#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1clq s LYS 2 N 0.00 4.54 0.46 2.12 1.02 -1.26 -4.34 119.74 122.28 1clq s LYS 2 Ca 0.00 1.94 -0.16 0.00 0.02 0.00 0.00 55.97 57.77 1clq s LYS 2 Cb 0.00 -3.16 -0.08 0.00 -0.52 0.00 0.00 37.83 34.07 1clq s LYS 2 CO 0.00 0.06 0.91 -1.83 -0.92 0.00 0.00 175.35 173.57 1clq s GLU 3 N -1.44 3.99 0.09 1.68 -1.05 -1.26 -4.88 118.70 115.82 1clq s GLU 3 Ca 0.47 0.87 0.01 0.00 -0.15 0.00 0.00 54.97 56.17 1clq s GLU 3 Cb -0.34 -2.22 -0.04 0.00 -0.44 0.00 0.00 34.13 31.08 1clq s GLU 3 CO 0.44 -0.13 -0.06 -0.59 0.95 0.00 0.00 175.26 175.87 1clq s PHE 4 N -2.41 0.83 0.39 4.83 -0.71 -1.14 -4.94 117.98 114.83 1clq s PHE 4 Ca 0.58 -0.89 -0.08 0.00 -1.04 0.00 0.00 56.93 55.49 1clq s PHE 4 Cb -0.10 -0.49 -0.06 0.00 -1.21 0.00 0.00 43.02 41.17 1clq s PHE 4 CO 0.26 -0.17 0.72 1.52 -1.34 0.00 0.00 175.22 176.21 1clq s TYR 5 N -3.45 3.49 -0.19 3.49 1.13 -1.26 -0.00 117.35 120.56 1clq s TYR 5 Ca 0.09 0.89 -0.11 0.00 -1.41 0.00 0.00 57.07 56.54 1clq s TYR 5 Cb 0.04 -2.33 -0.08 0.00 -1.10 0.00 0.00 41.96 38.50 1clq s TYR 5 CO -0.05 -0.07 -0.27 1.28 -2.51 0.00 0.00 175.55 173.93 1clq n LEU 6 N -1.42 1.52 -3.89 -3.49 4.77 0.50 -4.82 117.00 110.17 1clq n LEU 6 Ca 0.01 0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 1clq n LEU 6 Cb 0.54 -0.62 -0.11 0.00 -2.33 0.00 0.00 43.42 40.91 1clq n LEU 6 CO 0.49 0.24 -0.23 0.42 -1.33 0.00 0.00 177.39 176.98 1clq s THR 7 N -2.45 0.07 -0.03 -5.08 -4.23 -0.73 -4.84 115.64 98.36 1clq s THR 7 Ca -0.27 -0.59 0.05 0.00 -1.18 0.00 0.00 61.69 59.70 1clq s THR 7 Cb 0.09 -0.33 -0.01 0.00 1.34 0.00 0.00 72.50 73.60 1clq s THR 7 CO 0.35 -0.32 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.25 1clq s VAL 8 N -1.07 1.39 -0.11 2.29 1.01 -1.26 -0.94 120.40 121.72 1clq s VAL 8 Ca -0.12 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 1clq s VAL 8 Cb -0.07 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.17 1clq s VAL 8 CO 0.01 0.40 0.34 -0.70 0.00 0.00 0.00 175.10 175.15 1clq s GLU 9 N -0.21 0.47 -0.37 2.72 2.56 -0.72 -4.91 118.70 118.24 1clq s GLU 9 Ca 0.02 0.35 -0.10 0.00 0.00 0.00 0.00 54.97 55.23 1clq s GLU 9 Cb -0.09 0.22 0.03 0.00 2.00 0.00 0.00 34.13 36.29 1clq s GLU 9 CO 0.01 -0.08 0.19 -1.14 -0.56 0.00 0.00 175.26 173.68 1clq s GLN 10 N -0.13 2.80 -0.77 4.30 0.74 -1.26 -0.83 119.66 124.50 1clq s GLN 10 Ca -0.03 -1.09 0.01 0.00 0.05 0.00 0.00 55.36 54.30 1clq s GLN 10 Cb -0.03 -3.70 0.19 0.00 1.10 0.00 0.00 33.01 30.57 1clq s GLN 10 CO 0.01 -0.70 0.60 0.42 -0.55 0.00 0.00 175.29 175.08 1clq s ILE 11 N 1.53 3.58 0.00 -2.34 1.01 -0.87 -5.00 121.20 119.12 1clq s ILE 11 Ca 0.01 -3.96 0.00 0.00 0.00 0.00 0.00 60.65 56.70 1clq s ILE 11 Cb -0.19 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1clq s ILE 11 CO 0.06 -1.02 0.00 0.61 0.00 0.00 0.00 174.94 174.59 1clq n GLY 12 N 2.29 1.67 0.23 6.18 0.00 -1.26 -3.46 105.19 110.84 1clq n GLY 12 Ca 0.19 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1clq n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1clq n ASP 13 N 8.32 1.27 -4.45 1.61 8.00 -1.26 -4.66 116.55 125.39 1clq n ASP 13 Ca 0.00 -1.14 -0.27 0.00 0.71 0.00 0.00 54.79 54.09 1clq n ASP 13 Cb 0.00 0.66 -0.11 0.00 -0.02 0.00 0.00 41.12 41.65 1clq n ASP 13 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1clq s SER 14 N -2.05 3.59 -0.19 -2.24 1.04 -1.22 -3.82 113.70 108.79 1clq s SER 14 Ca 0.10 -0.79 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 1clq s SER 14 Cb 0.12 -0.35 -0.05 0.00 0.10 0.00 0.00 66.02 65.85 1clq s SER 14 CO 0.47 0.13 0.16 -0.63 0.98 0.00 0.00 173.24 174.35 1clq s ILE 15 N -1.59 5.39 -0.36 -1.02 -1.09 0.90 -2.04 121.20 121.38 1clq s ILE 15 Ca 0.21 0.26 -0.09 0.00 -2.23 0.00 0.00 60.65 58.80 1clq s ILE 15 Cb -0.08 -3.50 0.04 0.00 -1.58 0.00 0.00 42.46 37.33 1clq s ILE 15 CO 0.10 0.43 0.17 -0.36 -1.23 0.00 0.00 174.94 174.05 1clq s PHE 16 N 0.39 3.26 -0.04 3.97 0.40 -0.01 -0.59 117.98 125.36 1clq s PHE 16 Ca 0.10 -1.21 0.06 0.00 -0.60 0.00 0.00 56.93 55.28 1clq s PHE 16 Cb -0.11 -2.41 -0.01 0.00 0.51 0.00 0.00 43.02 40.99 1clq s PHE 16 CO -0.01 -0.70 -0.23 -1.83 0.70 0.00 0.00 175.22 173.15 1clq s GLU 17 N 1.48 2.14 -0.18 0.44 -1.05 -0.53 -1.76 118.70 119.24 1clq s GLU 17 Ca 0.00 -0.84 -0.07 0.00 -0.15 0.00 0.00 54.97 53.92 1clq s GLU 17 Cb -0.20 -1.93 -0.04 0.00 -0.44 0.00 0.00 34.13 31.52 1clq s GLU 17 CO 0.05 0.43 0.05 1.03 0.95 0.00 0.00 175.26 177.76 1clq s ARG 18 N -0.33 3.94 0.25 -4.83 0.52 -0.11 -0.97 118.95 117.42 1clq s ARG 18 Ca 0.03 -0.36 -0.05 0.00 -0.52 0.00 0.00 55.73 54.83 1clq s ARG 18 Cb -0.11 -3.18 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 1clq s ARG 18 CO 0.01 0.27 0.33 1.52 0.02 0.00 0.00 175.30 177.45 1clq s TYR 19 N 0.35 0.92 -0.23 -0.53 1.13 -0.03 0.19 117.35 119.15 1clq s TYR 19 Ca 0.02 -1.17 -0.08 0.00 -1.41 0.00 0.00 57.07 54.44 1clq s TYR 19 Cb -0.13 -0.23 -0.04 0.00 -1.10 0.00 0.00 41.96 40.47 1clq s TYR 19 CO 0.00 -0.88 0.09 0.42 -2.51 0.00 0.00 175.55 172.68 1clq s ILE 20 N -3.84 4.64 0.84 -3.49 -1.09 1.00 0.04 121.20 119.30 1clq s ILE 20 Ca 0.32 -0.07 -0.11 0.00 -2.23 0.00 0.00 60.65 58.56 1clq s ILE 20 Cb 0.03 -3.15 0.10 0.00 -1.58 0.00 0.00 42.46 37.86 1clq s ILE 20 CO 0.14 0.37 1.14 -0.62 -1.23 0.00 0.00 174.94 174.73 1clq s ASP 21 N 1.21 3.59 0.21 3.58 -1.08 0.21 -2.88 116.67 121.50 1clq s ASP 21 Ca 0.05 2.11 0.17 0.00 -0.52 0.00 0.00 52.55 54.36 1clq s ASP 21 Cb -0.14 -2.56 0.83 0.00 -1.46 0.00 0.00 42.92 39.59 1clq s ASP 21 CO 0.04 -2.65 1.51 -1.54 0.52 0.00 0.00 175.17 173.05 1clq n SER 22 N -3.77 0.41 -1.03 -0.34 3.41 -1.26 -0.46 113.62 110.58 1clq n SER 22 Ca 0.11 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.46 1clq n SER 22 Cb 0.52 -0.73 0.26 0.00 -0.26 0.00 0.00 64.21 64.00 1clq n SER 22 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1clq n ASN 23 N -2.02 3.87 0.00 4.04 3.02 -1.26 -1.68 115.26 121.22 1clq n ASN 23 Ca 0.00 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.04 1clq n ASN 23 Cb 0.08 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1clq n ASN 23 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1clq n GLY 24 N 0.32 0.91 3.83 7.41 0.00 0.39 -4.98 105.19 113.08 1clq n GLY 24 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1clq n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1clq s ARG 25 N -0.11 4.15 -0.03 1.61 3.52 -1.26 -4.67 118.95 122.17 1clq s ARG 25 Ca 0.00 0.80 -0.29 0.00 -0.13 0.00 0.00 55.73 56.11 1clq s ARG 25 Cb 0.00 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.70 1clq s ARG 25 CO 0.00 0.27 0.95 -2.00 -0.81 0.00 0.00 175.30 173.72 1clq s GLU 26 N -2.46 4.52 0.11 5.12 2.12 -1.26 0.64 118.70 127.49 1clq s GLU 26 Ca 0.49 1.35 0.03 0.00 0.36 0.00 0.00 54.97 57.20 1clq s GLU 26 Cb -0.14 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1clq s GLU 26 CO 0.19 -0.09 -0.08 1.03 -0.54 0.00 0.00 175.26 175.77 1clq s ARG 27 N 1.18 0.91 0.32 4.30 1.81 0.11 -4.93 118.95 122.64 1clq s ARG 27 Ca 0.50 -1.33 0.10 0.00 -1.72 0.00 0.00 55.73 53.28 1clq s ARG 27 Cb -0.20 -0.41 -0.05 0.00 -0.45 0.00 0.00 34.95 33.84 1clq s ARG 27 CO 0.25 0.03 -0.09 0.99 -0.68 0.00 0.00 175.30 175.81 1clq s THR 28 N -3.27 2.56 -0.02 0.02 2.01 -1.26 -0.85 115.64 114.83 1clq s THR 28 Ca 0.12 -2.17 -0.27 0.00 0.31 0.00 0.00 61.69 59.68 1clq s THR 28 Cb 0.03 -2.61 0.06 0.00 0.01 0.00 0.00 72.50 69.99 1clq s THR 28 CO -0.02 -0.28 0.61 -0.60 -0.69 0.00 0.00 174.62 173.64 1clq s ARG 29 N -3.62 1.03 -0.06 4.92 3.52 -0.15 -4.97 118.95 119.62 1clq s ARG 29 Ca 0.32 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 1clq s ARG 29 Cb -0.01 0.48 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 1clq s ARG 29 CO 0.17 -0.33 -0.11 -1.21 -0.81 0.00 0.00 175.30 173.00 1clq s GLU 30 N -1.56 1.60 -0.08 5.12 2.02 -1.26 -1.45 118.70 123.10 1clq s GLU 30 Ca -0.10 -0.38 -0.03 0.00 0.02 0.00 0.00 54.97 54.49 1clq s GLU 30 Cb -0.01 -1.35 0.04 0.00 0.10 0.00 0.00 34.13 32.91 1clq s GLU 30 CO 0.06 0.01 0.06 0.08 0.02 0.00 0.00 175.26 175.49 1clq s VAL 31 N 0.71 -0.05 -1.00 2.63 1.01 0.24 -4.93 120.40 119.01 1clq s VAL 31 Ca -0.14 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.90 1clq s VAL 31 Cb -0.16 -0.32 -0.09 0.00 0.00 0.00 0.00 36.38 35.81 1clq s VAL 31 CO 0.03 0.05 2.10 1.21 0.00 0.00 0.00 175.10 178.49 1clq n GLU 32 N 5.27 2.06 -1.59 2.72 2.13 -1.26 -0.07 120.64 129.90 1clq n GLU 32 Ca -0.05 -1.94 -0.49 0.00 0.66 0.00 0.00 57.16 55.35 1clq n GLU 32 Cb 0.50 -2.88 -0.04 0.00 0.27 0.00 0.00 31.44 29.28 1clq n GLU 32 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1clq n TYR 33 N 6.21 1.43 -3.76 4.31 9.36 -1.25 -4.94 117.16 128.51 1clq n TYR 33 Ca 0.51 0.64 -0.36 0.00 3.32 0.00 0.00 57.90 62.01 1clq n TYR 33 Cb 0.33 -2.31 -0.11 0.00 -0.63 0.00 0.00 39.34 36.62 1clq n TYR 33 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1clq s LYS 34 N -0.16 2.13 0.92 2.98 1.02 -1.26 -4.06 119.74 121.31 1clq s LYS 34 Ca 0.75 -1.98 -0.12 0.00 0.02 0.00 0.00 55.97 54.64 1clq s LYS 34 Cb -0.86 -3.62 0.14 0.00 -0.52 0.00 0.00 37.83 32.98 1clq s LYS 34 CO 0.50 -1.10 1.10 -1.25 -0.92 0.00 0.00 175.35 173.68 1clq s PRO 35 N 0.87 1.05 0.04 -1.68 0.04 -1.26 -4.76 135.00 129.30 1clq s PRO 35 Ca 0.10 0.68 0.03 0.00 0.04 0.00 0.00 61.00 61.85 1clq s PRO 35 Cb -0.22 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1clq s PRO 35 CO -0.04 -2.34 -0.10 -1.12 0.04 0.00 0.00 177.00 173.44 1clq s SER 36 N -3.51 1.10 0.32 6.66 0.01 -1.26 -1.46 113.70 115.56 1clq s SER 36 Ca 0.64 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 57.47 1clq s SER 36 Cb -0.18 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 1clq s SER 36 CO 0.57 -0.10 0.22 -0.76 0.41 0.00 0.00 173.24 173.58 1clq s LEU 37 N -1.33 1.70 0.16 2.44 1.43 -0.71 -4.76 118.68 117.60 1clq s LEU 37 Ca -0.05 -1.68 0.03 0.00 -1.03 0.00 0.00 54.13 51.40 1clq s LEU 37 Cb -0.09 0.40 -0.05 0.00 0.03 0.00 0.00 46.19 46.49 1clq s LEU 37 CO 0.01 -1.00 -0.03 -0.36 0.23 0.00 0.00 176.35 175.20 1clq s PHE 38 N -3.52 1.19 -0.03 0.29 0.40 -0.34 -1.71 117.98 114.26 1clq s PHE 38 Ca 0.37 -0.93 -0.09 0.00 -0.60 0.00 0.00 56.93 55.69 1clq s PHE 38 Cb 0.03 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.91 1clq s PHE 38 CO 0.23 -0.12 0.19 0.00 0.70 0.00 0.00 175.22 176.22 1clq s ALA 39 N -3.55 -0.47 0.67 5.36 0.00 -1.14 -2.24 121.76 120.40 1clq s ALA 39 Ca 0.20 0.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.18 1clq s ALA 39 Cb 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1clq s ALA 39 CO 0.02 -0.18 1.15 -1.01 0.00 0.00 0.00 175.76 175.74 1clq s HIS 40 N -0.91 2.41 0.20 0.00 3.76 -1.26 -1.44 115.29 118.04 1clq s HIS 40 Ca -0.10 1.57 -0.07 0.00 -0.15 0.00 0.00 55.06 56.31 1clq s HIS 40 Cb -0.05 -3.30 -0.02 0.00 1.11 0.00 0.00 32.58 30.31 1clq s HIS 40 CO 0.02 -2.03 0.28 0.00 -0.85 0.00 0.00 174.74 172.15 1clq s PRO 42 N -4.05 2.37 0.00 0.00 0.04 -1.26 -4.69 135.00 127.42 1clq s PRO 42 Ca 0.26 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1clq s PRO 42 Cb 0.04 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1clq s PRO 42 CO 0.07 -1.56 0.15 0.39 0.04 0.00 0.00 177.00 176.09 1clq n GLU 43 N -3.29 0.20 0.00 4.56 4.71 -1.26 -1.30 120.64 124.26 1clq n GLU 43 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 1clq n GLU 43 Cb 0.53 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.90 1clq n GLU 43 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1clq n SER 44 N -0.02 0.36 -0.74 1.62 3.41 -1.26 -4.54 113.62 112.45 1clq n SER 44 Ca 0.00 -0.40 0.08 0.00 -0.26 0.00 0.00 58.87 58.30 1clq n SER 44 Cb 0.03 0.86 0.11 0.00 -0.26 0.00 0.00 64.21 64.95 1clq n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1clq n GLN 45 N -0.90 1.67 -1.71 4.33 1.13 -0.42 -5.00 117.38 116.48 1clq n GLN 45 Ca 0.00 -1.69 -0.39 0.00 -1.94 0.00 0.00 57.00 52.98 1clq n GLN 45 Cb 0.00 -1.34 0.03 0.00 0.11 0.00 0.00 30.24 29.04 1clq n GLN 45 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1clq n ALA 46 N 0.97 1.25 -2.00 -1.58 0.00 -1.20 -4.92 120.51 113.02 1clq n ALA 46 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1clq n ALA 46 Cb 0.44 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1clq n ALA 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1clq n THR 47 N -0.80 0.00 0.02 0.00 -1.04 -1.26 -5.04 114.28 106.16 1clq n THR 47 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1clq n THR 47 Cb 0.43 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1clq n THR 47 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1clq n LYS 48 N 0.00 5.77 -3.20 -2.82 2.85 -1.26 -5.02 118.16 114.48 1clq n LYS 48 Ca 0.00 -0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.87 1clq n LYS 48 Cb 0.00 -0.60 -0.06 0.00 -0.65 0.00 0.00 35.03 33.72 1clq n LYS 48 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1clq s TYR 49 N -1.20 3.50 0.03 5.58 2.02 -1.26 -4.80 117.35 121.22 1clq s TYR 49 Ca 0.00 0.99 0.00 0.00 -0.37 0.00 0.00 57.07 57.70 1clq s TYR 49 Cb 0.00 -2.67 -0.02 0.00 -0.40 0.00 0.00 41.96 38.87 1clq s TYR 49 CO 0.02 0.08 -0.04 -0.06 -1.57 0.00 0.00 175.55 173.98 1clq s PHE 50 N 0.93 0.41 0.75 2.71 0.40 -1.07 -1.80 117.98 120.31 1clq s PHE 50 Ca 0.30 -0.61 -0.07 0.00 -0.60 0.00 0.00 56.93 55.94 1clq s PHE 50 Cb -0.16 -0.28 0.16 0.00 0.51 0.00 0.00 43.02 43.26 1clq s PHE 50 CO 0.12 -0.19 1.02 -0.40 0.70 0.00 0.00 175.22 176.48 1clq n ASP 51 N 1.30 0.68 0.08 1.36 5.68 -0.78 -0.39 116.55 124.47 1clq n ASP 51 Ca -0.22 -1.74 0.10 0.00 -0.50 0.00 0.00 54.79 52.43 1clq n ASP 51 Cb 0.56 -0.73 0.42 0.00 -1.14 0.00 0.00 41.12 40.23 1clq n ASP 51 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1clq n ILE 52 N -3.13 0.93 1.09 2.12 -5.35 -1.26 -1.81 119.36 111.95 1clq n ILE 52 Ca 0.15 0.26 0.12 0.00 -0.27 0.00 0.00 62.75 63.01 1clq n ILE 52 Cb 0.52 -1.13 0.23 0.00 -1.74 0.00 0.00 39.64 37.52 1clq n ILE 52 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1clq n TYR 53 N -1.95 0.00 0.00 4.28 4.01 -1.26 -4.87 117.16 117.37 1clq n TYR 53 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1clq n TYR 53 Cb 0.20 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1clq n TYR 53 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1clq n GLY 54 N 1.43 2.50 3.73 2.72 0.00 -0.75 -5.05 105.19 109.76 1clq n GLY 54 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1clq n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1clq s LYS 55 N -0.87 4.38 0.71 1.61 1.02 -1.26 -4.67 119.74 120.66 1clq s LYS 55 Ca 0.00 2.02 -0.15 0.00 0.02 0.00 0.00 55.97 57.86 1clq s LYS 55 Cb 0.00 -3.23 0.03 0.00 -0.52 0.00 0.00 37.83 34.11 1clq s LYS 55 CO 0.00 -0.29 1.19 -1.25 -0.92 0.00 0.00 175.35 174.07 1clq s PRO 56 N 0.34 2.30 0.05 -1.68 0.04 -1.26 -1.87 135.00 132.92 1clq s PRO 56 Ca 0.59 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 63.28 1clq s PRO 56 Cb -0.36 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1clq s PRO 56 CO 0.35 -1.70 0.05 0.00 0.04 0.00 0.00 177.00 175.74 1clq s THR 58 N -3.43 2.62 0.53 0.00 -4.23 -0.52 -4.45 115.64 106.15 1clq s THR 58 Ca 0.02 -1.19 -0.17 0.00 -1.18 0.00 0.00 61.69 59.17 1clq s THR 58 Cb 0.04 -2.07 -0.07 0.00 1.34 0.00 0.00 72.50 71.74 1clq s THR 58 CO -0.08 0.38 1.01 -0.60 -0.54 0.00 0.00 174.62 174.78 1clq s ARG 59 N -1.28 3.78 -0.19 3.99 3.52 -1.26 -2.86 118.95 124.64 1clq s ARG 59 Ca 0.13 1.07 -0.05 0.00 -0.13 0.00 0.00 55.73 56.76 1clq s ARG 59 Cb -0.10 -2.11 0.07 0.00 -1.56 0.00 0.00 34.95 31.25 1clq s ARG 59 CO 0.04 -0.42 0.10 0.15 -0.81 0.00 0.00 175.30 174.36 1clq s LYS 60 N -3.94 0.08 -0.27 5.12 -0.14 -0.70 -4.98 119.74 114.91 1clq s LYS 60 Ca 0.61 -0.12 -0.14 0.00 -1.36 0.00 0.00 55.97 54.96 1clq s LYS 60 Cb -0.12 -1.72 -0.04 0.00 -1.68 0.00 0.00 37.83 34.27 1clq s LYS 60 CO 0.31 -0.71 0.31 -1.17 -0.76 0.00 0.00 175.35 173.32 1clq s LEU 61 N 2.14 4.04 0.31 3.17 2.96 -1.26 -1.75 118.68 128.30 1clq s LEU 61 Ca 0.03 0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1clq s LEU 61 Cb -0.16 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1clq s LEU 61 CO -0.13 -0.14 0.55 -0.36 -1.32 0.00 0.00 176.35 174.95 1clq s PHE 62 N 1.96 3.49 0.18 5.38 0.40 -0.54 -5.01 117.98 123.84 1clq s PHE 62 Ca 0.12 0.52 -0.08 0.00 -0.60 0.00 0.00 56.93 56.90 1clq s PHE 62 Cb -0.16 -2.02 0.08 0.00 0.51 0.00 0.00 43.02 41.43 1clq s PHE 62 CO 0.10 0.15 1.58 0.00 0.70 0.00 0.00 175.22 177.75 1clq h ALA 63 N 1.31 0.76 -2.83 5.36 0.00 -1.95 -3.38 119.26 118.54 1clq h ALA 63 Ca -0.48 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 53.90 1clq h ALA 63 Cb 1.20 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 1clq h ALA 63 CO 0.64 0.66 -0.18 0.54 0.00 0.00 0.00 179.25 180.91 1clq s ASN 64 N -6.74 0.20 0.28 0.00 2.20 -1.26 -4.68 114.94 104.94 1clq s ASN 64 Ca -0.10 -1.14 0.08 0.00 -0.94 0.00 0.00 52.86 50.76 1clq s ASN 64 Cb 0.13 0.59 0.40 0.00 -2.00 0.00 0.00 41.25 40.37 1clq s ASN 64 CO 0.86 -1.17 1.65 0.24 -2.94 0.00 0.00 177.10 175.74 1clq h MET 65 N 2.25 0.13 -0.67 3.55 2.86 -1.80 -2.88 114.93 118.38 1clq h MET 65 Ca -0.28 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1clq h MET 65 Cb 1.25 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.88 1clq h MET 65 CO 0.39 0.63 0.36 -0.09 1.06 0.00 0.00 176.91 179.26 1clq h ARG 66 N 0.10 0.93 0.05 1.72 2.43 -1.93 -0.93 114.38 116.76 1clq h ARG 66 Ca 0.00 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1clq h ARG 66 Cb 0.97 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1clq h ARG 66 CO 0.08 0.71 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.78 1clq h ASP 67 N 0.92 -0.05 -0.62 -3.80 5.19 -1.95 -0.32 116.42 115.78 1clq h ASP 67 Ca 0.23 -0.04 0.12 0.00 -0.62 0.00 0.00 57.03 56.72 1clq h ASP 67 Cb 0.05 0.01 -0.09 0.00 0.18 0.00 0.00 39.33 39.48 1clq h ASP 67 CO -0.04 0.01 0.15 0.00 -3.12 0.00 0.00 179.24 176.24 1clq h ALA 68 N 0.85 0.75 0.36 3.45 0.00 -1.25 0.27 119.26 123.69 1clq h ALA 68 Ca -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1clq h ALA 68 Cb 0.09 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1clq h ALA 68 CO 0.01 -0.29 -0.17 0.77 0.00 0.00 0.00 179.25 179.56 1clq h SER 69 N 0.28 -0.41 -1.07 0.00 0.02 -0.96 -2.74 113.55 108.67 1clq h SER 69 Ca 0.33 -0.09 0.29 0.00 -0.84 0.00 0.00 61.79 61.48 1clq h SER 69 Cb 0.49 0.11 -0.11 0.00 0.14 0.00 0.00 62.40 63.03 1clq h SER 69 CO -0.40 -0.14 0.68 -0.61 -1.14 0.00 0.00 176.83 175.21 1clq h GLN 70 N -0.67 0.36 0.00 3.45 5.75 0.05 0.40 115.11 124.45 1clq h GLN 70 Ca -0.05 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1clq h GLN 70 Cb 0.48 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1clq h GLN 70 CO 0.08 0.24 -0.20 2.35 -2.65 0.00 0.00 178.83 178.65 1clq h TRP 71 N 0.37 0.00 0.05 3.99 7.01 -0.23 -2.00 115.95 125.14 1clq h TRP 71 Ca 0.65 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 61.51 1clq h TRP 71 Cb 1.64 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 28.71 1clq h TRP 71 CO -0.00 0.20 -0.59 0.82 -2.79 0.00 0.00 178.44 176.07 1clq h ILE 72 N 0.00 1.49 -0.18 2.65 2.04 0.07 -0.52 117.51 123.07 1clq h ILE 72 Ca -0.00 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.63 1clq h ILE 72 Cb 0.74 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 1clq h ILE 72 CO 0.03 0.63 0.12 0.50 0.00 0.00 0.00 178.15 179.42 1clq h LYS 73 N -0.29 0.23 -0.57 2.37 3.11 -1.36 -1.20 116.57 118.86 1clq h LYS 73 Ca -0.09 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.77 1clq h LYS 73 Cb 1.37 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 32.51 1clq h LYS 73 CO 0.11 0.16 0.34 -0.09 -2.81 0.00 0.00 179.45 177.16 1clq h ARG 74 N 0.24 0.65 0.00 1.90 1.12 -1.40 -1.32 114.38 115.57 1clq h ARG 74 Ca 0.06 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.89 1clq h ARG 74 Cb -0.02 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 29.79 1clq h ARG 74 CO -0.01 0.43 -0.03 0.52 -3.11 0.00 0.00 179.97 177.77 1clq h MET 75 N 0.67 0.00 0.20 0.20 2.86 -0.51 -2.75 114.93 115.60 1clq h MET 75 Ca 0.23 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1clq h MET 75 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1clq h MET 75 CO -0.10 0.03 -0.10 1.49 1.06 0.00 0.00 176.91 179.29 1clq h GLU 76 N 0.00 -0.26 0.38 1.72 4.81 -0.03 -2.65 114.58 118.55 1clq h GLU 76 Ca -0.00 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1clq h GLU 76 Cb 0.08 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1clq h GLU 76 CO 0.00 0.01 -0.45 -0.44 -0.73 0.00 0.00 179.01 177.41 1clq h ASP 77 N -0.53 -1.25 -1.53 1.04 3.32 -1.44 -0.25 116.42 115.79 1clq h ASP 77 Ca -0.03 0.11 0.46 0.00 0.02 0.00 0.00 57.03 57.59 1clq h ASP 77 Cb 0.40 0.43 -0.09 0.00 0.22 0.00 0.00 39.33 40.28 1clq h ASP 77 CO 0.05 -0.58 1.05 0.40 -1.72 0.00 0.00 179.24 178.44 1clq h ILE 78 N -0.86 0.15 0.00 0.35 2.04 -1.62 -3.44 117.51 114.14 1clq h ILE 78 Ca -0.03 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1clq h ILE 78 Cb 0.78 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1clq h ILE 78 CO -0.11 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.66 1clq n GLY 79 N -1.71 0.82 3.64 5.37 0.00 -0.11 -5.08 105.19 108.12 1clq n GLY 79 Ca 0.37 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1clq n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1clq s LEU 80 N 0.00 3.44 0.40 0.99 1.43 -1.02 -5.05 118.68 118.87 1clq s LEU 80 Ca 0.00 0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 52.91 1clq s LEU 80 Cb 0.00 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 44.34 1clq s LEU 80 CO 0.00 0.36 1.44 -0.70 0.23 0.00 0.00 176.35 177.68 1clq s GLU 81 N -0.80 4.00 -0.69 1.70 2.12 -1.26 -4.44 118.70 119.33 1clq s GLU 81 Ca 0.12 2.47 -0.00 0.00 0.36 0.00 0.00 54.97 57.92 1clq s GLU 81 Cb -0.11 -2.88 0.17 0.00 0.26 0.00 0.00 34.13 31.57 1clq s GLU 81 CO 0.02 -0.58 0.50 0.00 -0.54 0.00 0.00 175.26 174.67 1clq s ALA 82 N -1.15 3.74 0.72 6.30 0.00 -1.26 -4.63 121.76 125.47 1clq s ALA 82 Ca 0.55 -3.50 -0.12 0.00 0.00 0.00 0.00 51.96 48.88 1clq s ALA 82 Cb -0.45 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.15 1clq s ALA 82 CO 0.59 -2.11 1.09 -0.51 0.00 0.00 0.00 175.76 174.83 1clq s LEU 83 N -0.64 3.19 0.00 0.00 1.02 -0.95 -4.42 118.68 116.88 1clq s LEU 83 Ca 0.21 1.86 0.00 0.00 0.02 0.00 0.00 54.13 56.21 1clq s LEU 83 Cb -0.16 -4.53 0.00 0.00 0.02 0.00 0.00 46.19 41.53 1clq s LEU 83 CO -0.07 -1.79 0.00 0.61 0.02 0.00 0.00 176.35 175.12 1clq n GLY 84 N -1.06 2.94 3.60 -3.19 0.00 -0.52 -1.20 105.19 105.77 1clq n GLY 84 Ca 0.09 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 1clq n GLY 84 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1clq s MET 85 N -3.16 3.42 0.25 1.61 1.75 -1.26 -4.85 119.30 117.05 1clq s MET 85 Ca 0.00 1.44 0.24 0.00 -1.25 0.00 0.00 55.69 56.12 1clq s MET 85 Cb 0.00 -4.17 0.41 0.00 2.84 0.00 0.00 34.83 33.92 1clq s MET 85 CO 0.00 -1.76 1.48 0.38 -0.65 0.00 0.00 175.02 174.47 1clq h ASP 86 N 12.45 0.00 -2.69 1.11 3.04 -1.94 -3.41 116.42 124.97 1clq h ASP 86 Ca -0.33 -0.06 -0.66 0.00 -3.24 0.00 0.00 57.03 52.74 1clq h ASP 86 Cb 1.16 0.00 -0.16 0.00 -1.04 0.00 0.00 39.33 39.29 1clq h ASP 86 CO 1.03 0.03 0.47 -0.62 -2.04 0.00 0.00 179.24 178.11 1clq s ASP 87 N -5.05 6.24 0.22 4.15 -1.08 -1.26 -4.90 116.67 114.99 1clq s ASP 87 Ca 0.06 -1.26 0.19 0.00 -0.52 0.00 0.00 52.55 51.03 1clq s ASP 87 Cb 0.10 -2.39 0.90 0.00 -1.46 0.00 0.00 42.92 40.07 1clq s ASP 87 CO 0.69 -1.30 1.59 0.49 0.52 0.00 0.00 175.17 177.15 1clq n PHE 88 N 7.18 0.60 -0.06 -5.34 3.72 -1.26 -2.52 117.46 119.78 1clq n PHE 88 Ca -0.01 0.27 -0.14 0.00 -0.05 0.00 0.00 57.45 57.52 1clq n PHE 88 Cb 0.45 -0.93 -0.02 0.00 -0.94 0.00 0.00 39.48 38.04 1clq n PHE 88 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1clq h LYS 89 N 0.00 0.80 0.00 -1.08 1.57 -1.96 -2.39 116.57 113.51 1clq h LYS 89 Ca 0.00 -0.52 -0.11 0.00 -1.87 0.00 0.00 60.65 58.15 1clq h LYS 89 Cb 0.20 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1clq h LYS 89 CO 0.00 1.14 -0.52 -0.07 -0.57 0.00 0.00 179.45 179.43 1clq h LEU 90 N 0.61 0.00 -0.08 2.94 3.38 -1.82 -2.12 115.31 118.22 1clq h LEU 90 Ca 0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 1clq h LEU 90 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1clq h LEU 90 CO 0.12 0.52 -1.04 0.00 0.09 0.00 0.00 178.44 178.14 1clq h ALA 91 N 1.48 0.28 -0.05 1.53 0.00 -1.54 -1.91 119.26 119.05 1clq h ALA 91 Ca -0.01 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 54.02 1clq h ALA 91 Cb 1.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1clq h ALA 91 CO 0.07 0.86 -0.54 -0.92 0.00 0.00 0.00 179.25 178.72 1clq h TYR 92 N 0.18 0.16 -0.08 0.00 5.03 -1.31 -1.95 116.97 119.00 1clq h TYR 92 Ca -0.10 -0.06 -0.20 0.00 2.58 0.00 0.00 58.73 60.96 1clq h TYR 92 Cb 1.70 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.95 1clq h TYR 92 CO 0.06 0.64 -0.77 -0.07 -1.32 0.00 0.00 178.16 176.70 1clq h LEU 93 N 0.10 0.57 -1.42 2.82 3.38 -1.29 -1.72 115.31 117.75 1clq h LEU 93 Ca -0.00 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 1clq h LEU 93 Cb 0.98 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1clq h LEU 93 CO 0.08 1.15 -0.28 -1.28 0.09 0.00 0.00 178.44 178.19 1clq h SER 94 N 0.32 0.00 0.31 -0.43 0.87 -1.18 -1.62 113.55 111.82 1clq h SER 94 Ca -0.04 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.19 1clq h SER 94 Cb 1.37 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 1clq h SER 94 CO 0.14 0.28 -1.75 0.44 -0.53 0.00 0.00 176.83 175.41 1clq h ASP 95 N 0.00 0.38 1.47 6.23 3.32 -1.20 -3.34 116.42 123.28 1clq h ASP 95 Ca -0.00 -0.66 -0.10 0.00 0.02 0.00 0.00 57.03 56.29 1clq h ASP 95 Cb 0.57 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1clq h ASP 95 CO 0.04 1.57 -0.54 0.74 -1.72 0.00 0.00 179.24 179.33 1clq h THR 96 N 0.07 0.73 -2.10 0.35 2.02 -1.27 -3.37 112.91 109.34 1clq h THR 96 Ca -0.33 -2.05 -0.58 0.00 0.77 0.00 0.00 66.41 64.22 1clq h THR 96 Cb 2.04 2.33 -0.41 0.00 -1.74 0.00 0.00 68.15 70.37 1clq h THR 96 CO 0.13 0.42 -0.83 -1.22 0.37 0.00 0.00 175.52 174.38 1clq n TYR 97 N -3.17 1.78 -2.42 3.16 4.01 -0.61 -4.99 117.16 114.91 1clq n TYR 97 Ca 0.01 -3.88 -0.43 0.00 -0.16 0.00 0.00 57.90 53.44 1clq n TYR 97 Cb 0.72 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1clq n TYR 97 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1clq n ASN 98 N 1.11 4.97 0.00 7.72 6.94 -1.25 -4.77 115.26 129.97 1clq n ASN 98 Ca 0.26 -3.04 0.00 0.00 -0.02 0.00 0.00 54.58 51.78 1clq n ASN 98 Cb 0.47 -1.53 0.00 0.00 -2.36 0.00 0.00 39.78 36.35 1clq n ASN 98 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1clq n TYR 99 N 4.76 0.00 -1.67 -2.53 0.18 -1.26 -5.12 117.16 111.52 1clq n TYR 99 Ca 0.41 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.74 1clq n TYR 99 Cb 0.39 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.31 1clq n TYR 99 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1clq n GLU 100 N -0.19 2.19 -2.99 -3.48 1.02 -1.26 -4.90 120.64 111.03 1clq n GLU 100 Ca 0.00 0.79 -0.40 0.00 -0.02 0.00 0.00 57.16 57.53 1clq n GLU 100 Cb 0.00 -2.55 -0.05 0.00 -0.02 0.00 0.00 31.44 28.82 1clq n GLU 100 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1clq s ILE 101 N 0.82 4.95 -0.29 -3.67 1.01 -1.26 -5.01 121.20 117.74 1clq s ILE 101 Ca 0.77 1.56 -0.00 0.00 0.00 0.00 0.00 60.65 62.98 1clq s ILE 101 Cb -0.66 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 37.78 1clq s ILE 101 CO 0.39 0.27 -0.03 -0.75 0.00 0.00 0.00 174.94 174.82 1clq s LYS 102 N 0.60 2.35 0.37 2.79 2.20 -1.26 -4.98 119.74 121.80 1clq s LYS 102 Ca 0.39 -1.32 0.07 0.00 -0.36 0.00 0.00 55.97 54.76 1clq s LYS 102 Cb -0.19 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 33.00 1clq s LYS 102 CO 0.20 -0.62 0.35 1.52 -0.36 0.00 0.00 175.35 176.44 1clq s TYR 103 N 1.20 2.85 -0.47 4.03 1.13 -1.26 -4.83 117.35 120.00 1clq s TYR 103 Ca -0.06 -0.36 0.03 0.00 -1.41 0.00 0.00 57.07 55.27 1clq s TYR 103 Cb -0.20 -1.96 0.14 0.00 -1.10 0.00 0.00 41.96 38.84 1clq s TYR 103 CO -0.02 0.04 0.28 0.34 -2.51 0.00 0.00 175.55 173.68 1clq s ASP 104 N -4.07 3.48 0.61 -0.18 2.15 -1.26 -4.98 116.67 112.42 1clq s ASP 104 Ca 0.44 -2.82 0.27 0.00 0.43 0.00 0.00 52.55 50.87 1clq s ASP 104 Cb -0.05 -1.01 1.10 0.00 -0.30 0.00 0.00 42.92 42.66 1clq s ASP 104 CO 0.28 -0.23 1.51 1.12 -0.17 0.00 0.00 175.17 177.67 1clq h HIS 105 N 6.43 0.00 0.00 -5.34 2.07 -1.98 0.24 115.15 116.57 1clq h HIS 105 Ca 0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 1clq h HIS 105 Cb 0.90 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.88 1clq h HIS 105 CO 0.48 0.00 0.00 -2.37 -3.07 0.00 0.00 177.93 172.97 1clq n THR 106 N -3.35 0.80 0.40 6.12 5.66 -1.26 -1.75 114.28 120.90 1clq n THR 106 Ca 0.17 0.20 0.05 0.00 -3.05 0.00 0.00 64.05 61.41 1clq n THR 106 Cb 1.19 -1.01 0.03 0.00 -1.55 0.00 0.00 70.33 68.99 1clq n THR 106 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1clq n LYS 107 N -1.32 0.94 -3.25 1.09 5.02 0.83 -4.95 118.16 116.51 1clq n LYS 107 Ca 0.05 -0.91 -0.40 0.00 -2.02 0.00 0.00 58.31 55.04 1clq n LYS 107 Cb 0.10 -1.14 -0.08 0.00 -0.02 0.00 0.00 35.03 33.89 1clq n LYS 107 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1clq s ILE 108 N -0.96 5.08 -0.47 -0.18 1.01 -0.71 -4.98 121.20 119.98 1clq s ILE 108 Ca 0.10 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.30 1clq s ILE 108 Cb 0.08 -3.82 0.03 0.00 0.01 0.00 0.00 42.46 38.76 1clq s ILE 108 CO 0.16 0.09 1.14 -0.60 0.00 0.00 0.00 174.94 175.73 1clq s ARG 109 N 2.28 3.73 -0.25 2.79 3.52 -1.26 -4.76 118.95 125.00 1clq s ARG 109 Ca 0.20 0.58 -0.07 0.00 -0.13 0.00 0.00 55.73 56.32 1clq s ARG 109 Cb -0.16 -3.91 -0.02 0.00 -1.56 0.00 0.00 34.95 29.30 1clq s ARG 109 CO 0.09 -1.38 0.06 0.08 -0.81 0.00 0.00 175.30 173.34 1clq s VAL 110 N 4.47 4.21 -0.06 7.11 1.01 -1.26 -0.88 120.40 135.00 1clq s VAL 110 Ca 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 1clq s VAL 110 Cb -0.07 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1clq s VAL 110 CO 0.32 0.34 0.08 0.00 0.00 0.00 0.00 175.10 175.83 1clq s ALA 111 N 1.60 3.59 -0.13 5.51 0.00 0.33 -2.30 121.76 130.36 1clq s ALA 111 Ca 0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1clq s ALA 111 Cb -0.15 -1.66 0.04 0.00 0.00 0.00 0.00 23.12 21.34 1clq s ALA 111 CO 0.03 0.65 -0.03 1.21 0.00 0.00 0.00 175.76 177.62 1clq s ASN 112 N -1.33 2.28 0.04 0.00 3.04 -0.70 0.24 114.94 118.50 1clq s ASN 112 Ca 0.18 -0.41 -0.02 0.00 0.04 0.00 0.00 52.86 52.66 1clq s ASN 112 Cb -0.12 -0.70 -0.03 0.00 -1.54 0.00 0.00 41.25 38.86 1clq s ASN 112 CO 0.08 -0.19 0.00 0.72 -3.04 0.00 0.00 177.10 174.68 1clq s PHE 113 N 1.79 0.37 -0.02 0.43 -0.71 -0.88 -0.77 117.98 118.19 1clq s PHE 113 Ca 0.03 -0.78 -0.04 0.00 -1.04 0.00 0.00 56.93 55.10 1clq s PHE 113 Cb -0.14 -0.27 0.00 0.00 -1.21 0.00 0.00 43.02 41.40 1clq s PHE 113 CO -0.07 -0.33 0.10 0.34 -1.34 0.00 0.00 175.22 173.92 1clq s ASP 114 N -2.33 -0.03 0.32 1.98 2.15 -0.98 -4.57 116.67 113.20 1clq s ASP 114 Ca -0.02 0.03 0.10 0.00 0.43 0.00 0.00 52.55 53.09 1clq s ASP 114 Cb 0.01 0.20 -0.06 0.00 -0.30 0.00 0.00 42.92 42.77 1clq s ASP 114 CO -0.06 -0.15 -0.11 0.27 -0.17 0.00 0.00 175.17 174.95 1clq s ILE 115 N -0.47 2.37 -0.06 4.11 -4.36 -1.26 -2.10 121.20 119.43 1clq s ILE 115 Ca -0.05 -2.23 0.03 0.00 -0.26 0.00 0.00 60.65 58.13 1clq s ILE 115 Cb -0.04 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 41.11 1clq s ILE 115 CO 0.00 -0.26 -0.14 -1.61 0.24 0.00 0.00 174.94 173.17 1clq s GLU 116 N -3.59 1.73 -0.32 0.37 0.41 -0.97 -4.97 118.70 111.35 1clq s GLU 116 Ca 0.32 -0.48 -0.02 0.00 -0.41 0.00 0.00 54.97 54.38 1clq s GLU 116 Cb -0.00 -1.45 0.12 0.00 -1.78 0.00 0.00 34.13 31.03 1clq s GLU 116 CO 0.16 0.10 0.20 0.08 -0.49 0.00 0.00 175.26 175.32 1clq s VAL 117 N 0.43 -0.09 -0.02 2.63 1.01 -1.26 -2.20 120.40 120.90 1clq s VAL 117 Ca -0.11 -1.01 -0.37 0.00 0.00 0.00 0.00 61.98 60.49 1clq s VAL 117 Cb -0.14 -0.99 -0.15 0.00 0.00 0.00 0.00 36.38 35.10 1clq s VAL 117 CO 0.03 -0.75 1.60 0.41 0.00 0.00 0.00 175.10 176.39 1clq n THR 118 N 4.81 0.19 -3.76 3.92 -1.04 -1.26 -4.87 114.28 112.27 1clq n THR 118 Ca 0.02 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.05 61.75 1clq n THR 118 Cb 0.42 -1.27 -0.17 0.00 -1.82 0.00 0.00 70.33 67.48 1clq n THR 118 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1clq s SER 119 N 2.02 1.83 -0.00 8.00 0.15 -1.26 -4.74 113.70 119.70 1clq s SER 119 Ca 0.88 -0.23 -0.24 0.00 0.70 0.00 0.00 55.95 57.06 1clq s SER 119 Cb -0.88 -0.46 -0.19 0.00 -1.71 0.00 0.00 66.02 62.79 1clq s SER 119 CO 0.51 -0.22 1.30 -0.65 1.20 0.00 0.00 173.24 175.38 1clq h PRO 120 N 8.32 0.10 0.00 5.44 0.11 -1.95 -3.44 132.00 140.58 1clq h PRO 120 Ca -0.19 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1clq h PRO 120 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1clq h PRO 120 CO 0.27 0.54 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 1clq n ASP 121 N -4.78 0.00 -3.50 -2.05 5.68 -1.26 -5.04 116.55 105.60 1clq n ASP 121 Ca -0.08 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 53.98 1clq n ASP 121 Cb 0.27 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.42 1clq n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1clq n GLY 122 N 4.00 -1.60 3.63 6.12 0.00 -1.22 -4.88 105.19 111.24 1clq n GLY 122 Ca 0.00 -1.67 -0.51 0.00 0.00 0.00 0.00 46.02 43.83 1clq n GLY 122 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1clq n PHE 123 N -3.60 1.80 -1.78 1.61 7.35 -1.26 -4.83 117.46 116.75 1clq n PHE 123 Ca 0.13 0.51 -0.42 0.00 -0.76 0.00 0.00 57.45 56.91 1clq n PHE 123 Cb 0.46 -2.41 -0.03 0.00 0.35 0.00 0.00 39.48 37.85 1clq n PHE 123 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1clq s PRO 124 N 1.20 4.01 -0.05 -7.13 0.04 -1.26 -4.96 135.00 126.85 1clq s PRO 124 Ca 0.86 2.37 -0.30 0.00 0.04 0.00 0.00 61.00 63.97 1clq s PRO 124 Cb -0.89 -4.13 -0.03 0.00 0.04 0.00 0.00 34.50 29.48 1clq s PRO 124 CO 0.48 -1.08 1.14 -1.21 0.04 0.00 0.00 177.00 176.36 1clq s GLU 125 N 4.59 4.39 0.18 4.56 0.41 -1.26 -4.95 118.70 126.62 1clq s GLU 125 Ca 0.85 1.60 -0.12 0.00 -0.41 0.00 0.00 54.97 56.89 1clq s GLU 125 Cb -0.38 -3.53 0.09 0.00 -1.78 0.00 0.00 34.13 28.53 1clq s GLU 125 CO 0.37 -0.37 1.75 -1.35 -0.49 0.00 0.00 175.26 175.17 1clq h PRO 126 N 7.26 0.90 0.00 0.39 0.11 -1.91 -1.76 132.00 137.00 1clq h PRO 126 Ca -0.35 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1clq h PRO 126 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1clq h PRO 126 CO 0.86 0.74 0.00 -1.13 -0.21 0.00 0.00 178.00 178.26 1clq n SER 127 N -4.48 0.00 0.00 -2.05 3.41 -1.26 -2.74 113.62 106.50 1clq n SER 127 Ca 0.04 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1clq n SER 127 Cb 0.14 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1clq n SER 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1clq n GLN 128 N -1.10 0.00 -3.80 4.33 1.13 -1.02 -5.04 117.38 111.88 1clq n GLN 128 Ca 0.02 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.81 1clq n GLN 128 Cb 0.01 -0.88 0.01 0.00 0.11 0.00 0.00 30.24 29.49 1clq n GLN 128 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1clq n ALA 129 N -2.56 -2.20 0.14 -1.58 0.00 -0.69 -4.82 120.51 108.80 1clq n ALA 129 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.24 1clq n ALA 129 Cb 0.48 -2.50 0.03 0.00 0.00 0.00 0.00 19.45 17.47 1clq n ALA 129 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1clq h LYS 130 N -1.86 0.00 -5.75 0.00 1.57 -1.92 -3.44 116.57 105.17 1clq h LYS 130 Ca -0.64 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.47 1clq h LYS 130 Cb 1.37 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.59 1clq h LYS 130 CO 0.56 0.46 -0.52 -1.01 -0.57 0.00 0.00 179.45 178.38 1clq s HIS 131 N -2.98 3.48 0.68 -1.35 3.76 -1.26 -5.09 115.29 112.52 1clq s HIS 131 Ca 0.04 0.42 -0.16 0.00 -0.15 0.00 0.00 55.06 55.21 1clq s HIS 131 Cb 0.07 -1.88 0.01 0.00 1.11 0.00 0.00 32.58 31.89 1clq s HIS 131 CO 0.74 0.66 1.18 -2.14 -0.85 0.00 0.00 174.74 174.33 1clq s PRO 132 N -1.15 2.53 -0.36 8.40 0.02 -1.26 -4.99 135.00 138.18 1clq s PRO 132 Ca 0.17 1.67 -0.17 0.00 0.02 0.00 0.00 61.00 62.68 1clq s PRO 132 Cb -0.12 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1clq s PRO 132 CO 0.06 -1.52 0.47 0.42 -0.33 0.00 0.00 177.00 176.10 1clq s ILE 133 N -1.99 5.05 -2.56 2.83 1.01 -1.26 -4.22 121.20 120.06 1clq s ILE 133 Ca 0.73 0.14 0.22 0.00 0.00 0.00 0.00 60.65 61.74 1clq s ILE 133 Cb -0.27 -3.96 0.25 0.00 0.01 0.00 0.00 42.46 38.50 1clq s ILE 133 CO 0.41 -0.24 1.25 -0.90 0.00 0.00 0.00 174.94 175.46 1clq n ASP 134 N 5.66 3.01 -3.48 3.58 5.68 -0.93 -4.80 116.55 125.27 1clq n ASP 134 Ca -0.06 -1.93 -0.14 0.00 -0.50 0.00 0.00 54.79 52.16 1clq n ASP 134 Cb 0.49 -0.09 -0.04 0.00 -1.14 0.00 0.00 41.12 40.34 1clq n ASP 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1clq s ALA 135 N -1.67 -1.72 -0.30 2.12 0.00 -1.21 -1.77 121.76 117.21 1clq s ALA 135 Ca 0.29 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 1clq s ALA 135 Cb 0.19 0.33 0.18 0.00 0.00 0.00 0.00 23.12 23.81 1clq s ALA 135 CO 0.28 -0.55 1.05 -1.50 0.00 0.00 0.00 175.76 175.04 1clq s ILE 136 N -2.35 -0.37 -0.14 0.00 2.07 -1.03 -2.30 121.20 117.08 1clq s ILE 136 Ca -0.04 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1clq s ILE 136 Cb -0.01 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.56 1clq s ILE 136 CO -0.01 0.00 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.05 1clq s THR 137 N 2.62 3.51 -0.19 4.00 2.01 -0.89 -0.24 115.64 126.46 1clq s THR 137 Ca -0.01 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.50 1clq s THR 137 Cb -0.07 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 69.97 1clq s THR 137 CO -0.14 0.51 -0.11 -2.28 -0.69 0.00 0.00 174.62 171.91 1clq s HIS 138 N 0.27 2.35 -0.24 4.92 2.46 0.15 -2.33 115.29 122.88 1clq s HIS 138 Ca -0.06 -1.50 -0.09 0.00 0.47 0.00 0.00 55.06 53.87 1clq s HIS 138 Cb -0.15 -1.62 -0.04 0.00 -0.13 0.00 0.00 32.58 30.63 1clq s HIS 138 CO 0.04 -0.73 0.13 -0.47 -2.47 0.00 0.00 174.74 171.24 1clq s TYR 139 N 1.42 3.22 -0.24 3.88 5.04 0.05 -0.37 117.35 130.35 1clq s TYR 139 Ca 0.00 0.02 -0.08 0.00 -2.44 0.00 0.00 57.07 54.57 1clq s TYR 139 Cb -0.15 -2.26 -0.03 0.00 0.35 0.00 0.00 41.96 39.86 1clq s TYR 139 CO -0.09 -0.08 0.08 0.34 -1.34 0.00 0.00 175.55 174.47 1clq s ASP 140 N 1.26 5.31 0.25 4.32 -1.08 -1.03 -1.72 116.67 123.97 1clq s ASP 140 Ca 0.06 -0.14 -0.01 0.00 -0.52 0.00 0.00 52.55 51.94 1clq s ASP 140 Cb -0.14 -1.95 0.30 0.00 -1.46 0.00 0.00 42.92 39.66 1clq s ASP 140 CO 0.05 -0.01 1.68 0.77 0.52 0.00 0.00 175.17 178.18 1clq h SER 141 N 8.04 0.63 -0.05 -0.34 4.64 -1.79 0.28 113.55 124.97 1clq h SER 141 Ca -0.37 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1clq h SER 141 Cb 1.18 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1clq h SER 141 CO 0.59 0.86 0.03 0.40 -0.87 0.00 0.00 176.83 177.84 1clq h ILE 142 N 0.55 1.03 0.00 0.95 1.08 -1.86 -3.05 117.51 116.22 1clq h ILE 142 Ca 0.08 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1clq h ILE 142 Cb 0.70 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1clq h ILE 142 CO 0.05 0.03 -0.34 0.44 -0.69 0.00 0.00 178.15 177.64 1clq h ASP 143 N 0.05 0.00 -5.64 1.72 3.32 -1.97 -3.48 116.42 110.42 1clq h ASP 143 Ca 0.02 -0.02 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 1clq h ASP 143 Cb 0.02 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.73 1clq h ASP 143 CO -0.00 0.01 -0.85 -0.67 -1.72 0.00 0.00 179.24 176.00 1clq n ASP 144 N -2.82 -5.30 -4.04 6.45 2.03 0.98 -5.02 116.55 108.82 1clq n ASP 144 Ca 0.03 -0.75 -0.08 0.00 0.52 0.00 0.00 54.79 54.51 1clq n ASP 144 Cb 0.52 -4.86 -0.10 0.00 -0.72 0.00 0.00 41.12 35.96 1clq n ASP 144 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1clq s ARG 145 N -4.89 0.54 -0.38 -0.67 1.81 -1.17 -4.88 118.95 109.31 1clq s ARG 145 Ca 0.35 -1.02 -0.04 0.00 -1.72 0.00 0.00 55.73 53.30 1clq s ARG 145 Cb -0.06 0.19 0.08 0.00 -0.45 0.00 0.00 34.95 34.71 1clq s ARG 145 CO 0.76 -0.10 0.16 -0.06 -0.68 0.00 0.00 175.30 175.38 1clq s PHE 146 N -3.20 3.42 -0.46 -0.53 0.40 0.68 -2.46 117.98 115.83 1clq s PHE 146 Ca 0.00 -1.98 -0.22 0.00 -0.60 0.00 0.00 56.93 54.13 1clq s PHE 146 Cb 0.03 -2.80 0.03 0.00 0.51 0.00 0.00 43.02 40.78 1clq s PHE 146 CO -0.07 -0.88 0.75 0.71 0.70 0.00 0.00 175.22 176.43 1clq s TYR 147 N 1.26 2.99 -0.29 0.36 1.51 0.50 -1.65 117.35 122.04 1clq s TYR 147 Ca 0.03 0.03 -0.12 0.00 -1.01 0.00 0.00 57.07 56.00 1clq s TYR 147 Cb -0.22 -3.62 -0.04 0.00 -0.11 0.00 0.00 41.96 37.97 1clq s TYR 147 CO -0.01 -1.00 0.21 0.08 -1.11 0.00 0.00 175.55 173.72 1clq s VAL 148 N 3.19 5.29 -0.67 0.71 1.01 -0.66 -0.67 120.40 128.60 1clq s VAL 148 Ca 0.27 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 1clq s VAL 148 Cb -0.13 -3.58 0.18 0.00 0.00 0.00 0.00 36.38 32.85 1clq s VAL 148 CO 0.20 0.20 0.55 -0.36 0.00 0.00 0.00 175.10 175.69 1clq s PHE 149 N 1.78 3.55 -0.32 5.22 0.40 0.66 -0.99 117.98 128.28 1clq s PHE 149 Ca 0.08 -2.25 -0.17 0.00 -0.60 0.00 0.00 56.93 53.99 1clq s PHE 149 Cb -0.16 -3.51 -0.01 0.00 0.51 0.00 0.00 43.02 39.84 1clq s PHE 149 CO 0.11 -0.93 0.47 0.34 0.70 0.00 0.00 175.22 175.91 1clq s ASP 150 N 1.70 6.31 0.80 1.36 2.15 -0.63 -2.47 116.67 125.87 1clq s ASP 150 Ca 0.15 0.09 -0.11 0.00 0.43 0.00 0.00 52.55 53.11 1clq s ASP 150 Cb -0.18 -2.25 0.07 0.00 -0.30 0.00 0.00 42.92 40.26 1clq s ASP 150 CO -0.05 -0.38 1.09 -0.22 -0.17 0.00 0.00 175.17 175.45 1clq s LEU 151 N 2.27 2.63 0.00 -1.34 2.96 -0.73 -0.58 118.68 123.89 1clq s LEU 151 Ca 0.17 1.36 0.00 0.00 -0.22 0.00 0.00 54.13 55.45 1clq s LEU 151 Cb -0.16 -3.98 0.00 0.00 0.50 0.00 0.00 46.19 42.55 1clq s LEU 151 CO 0.12 -1.98 0.00 0.18 -1.32 0.00 0.00 176.35 173.35 1clq n LEU 152 N -3.44 0.00 -3.02 -0.68 4.77 -0.57 -4.73 117.00 109.32 1clq n LEU 152 Ca 0.07 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.87 1clq n LEU 152 Cb 0.56 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1clq n LEU 152 CO 0.56 0.03 -0.11 0.59 -1.33 0.00 0.00 177.39 177.13 1clq n ASN 153 N 0.00 -0.97 -4.93 -1.43 3.02 -1.26 -2.74 115.26 106.95 1clq n ASN 153 Ca 0.00 -2.94 -0.25 0.00 -0.03 0.00 0.00 54.58 51.36 1clq n ASN 153 Cb 0.14 0.30 0.06 0.00 -0.61 0.00 0.00 39.78 39.66 1clq n ASN 153 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1clq s SER 154 N -1.40 5.00 0.00 6.41 1.04 -0.60 -4.83 113.70 119.33 1clq s SER 154 Ca 0.34 0.45 0.26 0.00 0.48 0.00 0.00 55.95 57.48 1clq s SER 154 Cb 0.20 -1.18 1.55 0.00 0.10 0.00 0.00 66.02 66.69 1clq s SER 154 CO -0.16 -1.45 1.93 -0.81 0.98 0.00 0.00 173.24 173.73 1clq n PRO 155 N -2.79 0.78 -0.63 4.02 -0.04 -1.26 -2.40 135.00 132.67 1clq n PRO 155 Ca 0.07 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.56 1clq n PRO 155 Cb 0.60 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.76 1clq n PRO 155 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1clq n TYR 156 N -1.03 0.63 0.00 0.54 4.01 -1.26 -5.07 117.16 114.98 1clq n TYR 156 Ca 0.19 -1.43 0.00 0.00 -0.16 0.00 0.00 57.90 56.50 1clq n TYR 156 Cb 0.10 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 1clq n TYR 156 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1clq n GLY 157 N -1.09 3.16 3.16 2.72 0.00 -1.01 -4.80 105.19 107.32 1clq n GLY 157 Ca 0.26 -1.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 1clq n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1clq s ASN 158 N 0.00 1.89 0.32 1.61 0.02 -1.26 -1.55 114.94 115.97 1clq s ASN 158 Ca 0.00 -0.39 0.04 0.00 -1.02 0.00 0.00 52.86 51.49 1clq s ASN 158 Cb 0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 41.25 41.09 1clq s ASN 158 CO 0.00 0.13 0.34 1.33 0.02 0.00 0.00 177.10 178.92 1clq n VAL 159 N 2.23 0.00 -3.15 1.60 0.24 -1.11 -5.02 118.33 113.12 1clq n VAL 159 Ca -0.16 -2.09 -0.34 0.00 -2.04 0.00 0.00 64.34 59.71 1clq n VAL 159 Cb 0.54 1.12 -0.06 0.00 -1.47 0.00 0.00 33.84 33.97 1clq n VAL 159 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1clq s GLU 160 N -3.10 4.07 1.02 7.34 0.41 -1.26 -4.93 118.70 122.26 1clq s GLU 160 Ca 0.34 0.71 -0.12 0.00 -0.41 0.00 0.00 54.97 55.49 1clq s GLU 160 Cb 0.01 -2.62 0.16 0.00 -1.78 0.00 0.00 34.13 29.91 1clq s GLU 160 CO 0.24 0.26 0.86 0.39 -0.49 0.00 0.00 175.26 176.53 1clq n GLU 161 N 0.07 -1.09 -2.71 1.61 1.02 -1.26 -4.83 120.64 113.44 1clq n GLU 161 Ca 0.01 -0.27 -0.34 0.00 -0.02 0.00 0.00 57.16 56.54 1clq n GLU 161 Cb 0.52 -2.16 -0.06 0.00 -0.02 0.00 0.00 31.44 29.73 1clq n GLU 161 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1clq s TRP 162 N -2.49 3.26 -0.21 -0.32 -0.00 -1.26 -4.87 118.94 113.04 1clq s TRP 162 Ca 0.64 1.62 0.01 0.00 -0.00 0.00 0.00 56.10 58.38 1clq s TRP 162 Cb -0.22 -2.95 0.04 0.00 -0.00 0.00 0.00 33.47 30.34 1clq s TRP 162 CO 0.63 -0.33 -0.12 0.45 -0.00 0.00 0.00 176.95 177.57 1clq s SER 163 N -1.99 3.64 0.29 5.86 0.15 -1.26 -5.00 113.70 115.39 1clq s SER 163 Ca 0.62 -0.98 0.10 0.00 0.70 0.00 0.00 55.95 56.39 1clq s SER 163 Cb -0.14 -1.37 0.43 0.00 -1.71 0.00 0.00 66.02 63.23 1clq s SER 163 CO 0.18 -0.13 1.66 -0.29 1.20 0.00 0.00 173.24 175.86 1clq h ILE 164 N 6.41 1.40 -0.16 6.45 2.10 -2.00 -2.94 117.51 128.77 1clq h ILE 164 Ca -0.29 -1.90 0.02 0.00 1.08 0.00 0.00 64.86 63.77 1clq h ILE 164 Cb 1.09 2.02 -0.02 0.00 -1.09 0.00 0.00 36.82 38.82 1clq h ILE 164 CO 0.50 0.55 0.03 -0.33 -1.08 0.00 0.00 178.15 177.82 1clq h GLU 165 N 0.02 0.09 0.00 2.19 3.07 -2.00 -3.21 114.58 114.74 1clq h GLU 165 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1clq h GLU 165 Cb 0.99 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1clq h GLU 165 CO 0.07 0.06 0.00 -0.89 -1.40 0.00 0.00 179.01 176.86 1clq n ILE 166 N -5.08 0.00 0.00 3.13 5.41 -1.20 -3.72 119.36 117.89 1clq n ILE 166 Ca -0.04 1.43 0.00 0.00 1.00 0.00 0.00 62.75 65.14 1clq n ILE 166 Cb 0.07 -2.41 0.00 0.00 -0.71 0.00 0.00 39.64 36.59 1clq n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1clq n ALA 167 N -1.81 0.00 1.53 -1.39 0.00 -1.12 0.39 120.51 118.12 1clq n ALA 167 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1clq n ALA 167 Cb 0.00 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.03 1clq n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1clq n ALA 168 N -2.27 2.70 -2.07 0.00 0.00 -1.24 -1.08 120.51 116.55 1clq n ALA 168 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 1clq n ALA 168 Cb 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.24 1clq n ALA 168 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1clq s LYS 169 N -2.14 2.85 0.44 0.00 -0.14 0.16 -4.63 119.74 116.28 1clq s LYS 169 Ca 0.36 -0.04 -0.25 0.00 -1.36 0.00 0.00 55.97 54.68 1clq s LYS 169 Cb 0.21 -2.27 -0.08 0.00 -1.68 0.00 0.00 37.83 34.01 1clq s LYS 169 CO 0.39 -0.75 1.41 -0.51 -0.76 0.00 0.00 175.35 175.13 1clq s LEU 170 N -5.01 4.13 0.31 3.17 2.01 -1.26 -2.01 118.68 120.02 1clq s LEU 170 Ca 0.54 2.88 -0.01 0.00 0.01 0.00 0.00 54.13 57.55 1clq s LEU 170 Cb -0.11 -3.93 0.48 0.00 0.01 0.00 0.00 46.19 42.65 1clq s LEU 170 CO 0.45 -1.12 1.97 1.56 1.01 0.00 0.00 176.35 180.22 1clq h GLN 171 N 2.39 1.04 -1.22 1.70 4.20 -1.92 -1.71 115.11 119.59 1clq h GLN 171 Ca -0.51 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.14 1clq h GLN 171 Cb 1.26 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1clq h GLN 171 CO 0.61 0.69 0.00 -0.85 -0.67 0.00 0.00 178.83 178.61 1clq n GLU 172 N -4.42 0.07 0.00 1.46 0.28 -1.26 0.00 120.64 116.77 1clq n GLU 172 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1clq n GLU 172 Cb 0.05 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 31.61 1clq n GLU 172 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1clq n GLN 173 N 0.77 0.50 0.00 3.44 6.02 -0.70 -5.00 117.38 122.41 1clq n GLN 173 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1clq n GLN 173 Cb 0.03 -0.04 0.00 0.00 1.02 0.00 0.00 30.24 31.25 1clq n GLN 173 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1clq n GLY 174 N 0.00 1.84 3.47 1.08 0.00 0.10 -5.04 105.19 106.64 1clq n GLY 174 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1clq n GLY 174 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1clq s GLY 175 N -2.02 1.51 0.00 -0.02 0.00 -0.83 -4.88 107.32 101.07 1clq s GLY 175 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1clq s GLY 175 CO 0.00 0.22 0.91 1.22 0.00 0.00 0.00 173.10 175.45 1clq n ASP 176 N -5.07 1.93 -3.33 1.64 8.00 -0.94 -3.91 116.55 114.87 1clq n ASP 176 Ca 0.09 -1.69 -0.24 0.00 0.71 0.00 0.00 54.79 53.66 1clq n ASP 176 Cb 0.58 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.67 1clq n ASP 176 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1clq n GLU 177 N -0.05 -5.15 -2.24 -1.24 1.02 -0.79 -4.93 120.64 107.27 1clq n GLU 177 Ca 0.03 0.75 -0.43 0.00 -0.02 0.00 0.00 57.16 57.49 1clq n GLU 177 Cb 0.23 -5.62 -0.02 0.00 -0.02 0.00 0.00 31.44 26.01 1clq n GLU 177 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1clq s VAL 178 N -3.16 3.96 0.28 2.62 1.01 -0.24 -4.93 120.40 119.94 1clq s VAL 178 Ca 0.43 1.15 -0.16 0.00 0.00 0.00 0.00 61.98 63.40 1clq s VAL 178 Cb -0.20 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 1clq s VAL 178 CO 0.53 -0.13 0.08 -2.65 0.00 0.00 0.00 175.10 172.93 1clq n PRO 179 N 6.92 0.00 0.23 2.72 -0.02 -1.26 -4.52 135.00 139.08 1clq n PRO 179 Ca 0.16 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.51 1clq n PRO 179 Cb 0.44 -0.72 -0.07 0.00 -0.02 0.00 0.00 33.50 33.13 1clq n PRO 179 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1clq h SER 180 N 0.27 -0.54 0.00 2.55 4.64 -1.93 -3.21 113.55 115.33 1clq h SER 180 Ca -0.26 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1clq h SER 180 Cb 1.05 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1clq h SER 180 CO 0.34 -0.14 0.00 -1.84 -0.87 0.00 0.00 176.83 174.33 1clq n GLU 181 N -5.22 0.07 0.00 4.77 0.00 -1.26 -1.07 120.64 117.92 1clq n GLU 181 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.06 1clq n GLU 181 Cb 0.30 -1.04 0.00 0.00 0.00 0.00 0.00 31.44 30.70 1clq n GLU 181 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1clq n ILE 182 N 0.47 0.00 -0.21 3.84 3.06 -1.22 -4.82 119.36 120.48 1clq n ILE 182 Ca 0.00 0.00 0.11 0.00 -2.50 0.00 0.00 62.75 60.36 1clq n ILE 182 Cb 0.02 -0.07 0.41 0.00 0.54 0.00 0.00 39.64 40.53 1clq n ILE 182 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 1clq h ILE 183 N 0.00 0.88 -0.01 9.51 2.04 -1.10 -1.57 117.51 127.26 1clq h ILE 183 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1clq h ILE 183 Cb 0.21 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1clq h ILE 183 CO 0.00 0.12 -0.10 0.47 0.00 0.00 0.00 178.15 178.63 1clq n ASP 184 N -4.51 1.20 -1.58 1.72 8.00 -1.26 -3.81 116.55 116.30 1clq n ASP 184 Ca 0.14 -1.19 0.06 0.00 0.71 0.00 0.00 54.79 54.51 1clq n ASP 184 Cb 0.41 0.04 0.35 0.00 -0.02 0.00 0.00 41.12 41.90 1clq n ASP 184 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1clq n LYS 185 N -0.25 4.15 -4.44 -1.24 5.02 -0.59 -4.97 118.16 115.85 1clq n LYS 185 Ca 0.16 -3.07 -0.34 0.00 -2.02 0.00 0.00 58.31 53.04 1clq n LYS 185 Cb 0.34 -2.13 -0.10 0.00 -0.02 0.00 0.00 35.03 33.12 1clq n LYS 185 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1clq s ILE 186 N -2.82 4.08 -0.32 -0.18 1.01 -1.24 -0.23 121.20 121.50 1clq s ILE 186 Ca 0.51 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.78 1clq s ILE 186 Cb 0.40 -2.72 0.10 0.00 0.01 0.00 0.00 42.46 40.24 1clq s ILE 186 CO 0.13 0.56 0.06 -0.63 0.00 0.00 0.00 174.94 175.06 1clq s ILE 187 N -0.90 1.60 -0.22 2.92 -1.09 -0.66 -4.92 121.20 117.94 1clq s ILE 187 Ca 0.14 -1.83 -0.19 0.00 -2.23 0.00 0.00 60.65 56.54 1clq s ILE 187 Cb -0.11 -2.16 -0.03 0.00 -1.58 0.00 0.00 42.46 38.58 1clq s ILE 187 CO 0.03 -0.58 0.55 -0.47 -1.23 0.00 0.00 174.94 173.25 1clq s TYR 188 N 1.26 3.34 -0.28 3.97 5.04 -1.26 -1.65 117.35 127.78 1clq s TYR 188 Ca 0.09 0.79 0.02 0.00 -2.44 0.00 0.00 57.07 55.53 1clq s TYR 188 Cb -0.18 -2.73 0.07 0.00 0.35 0.00 0.00 41.96 39.48 1clq s TYR 188 CO -0.15 -0.17 -0.03 -1.64 -1.34 0.00 0.00 175.55 172.22 1clq s MET 189 N 1.91 1.66 0.01 4.97 -1.94 -0.16 -4.99 119.30 120.77 1clq s MET 189 Ca 0.25 -1.33 -0.18 0.00 -1.71 0.00 0.00 55.69 52.72 1clq s MET 189 Cb -0.16 -2.77 -0.06 0.00 2.01 0.00 0.00 34.83 33.85 1clq s MET 189 CO 0.10 -0.72 0.51 -1.25 -0.01 0.00 0.00 175.02 173.65 1clq s PRO 190 N 1.21 4.14 0.22 2.03 0.04 -1.26 -1.61 135.00 139.78 1clq s PRO 190 Ca -0.01 0.59 0.10 0.00 0.04 0.00 0.00 61.00 61.72 1clq s PRO 190 Cb -0.19 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 1clq s PRO 190 CO -0.08 0.55 -0.18 -0.06 0.04 0.00 0.00 177.00 177.27 1clq s PHE 191 N -0.73 1.98 -1.54 0.56 0.40 0.25 -4.96 117.98 113.93 1clq s PHE 191 Ca 0.27 -0.45 0.19 0.00 -0.60 0.00 0.00 56.93 56.35 1clq s PHE 191 Cb -0.18 -0.91 -0.06 0.00 0.51 0.00 0.00 43.02 42.38 1clq s PHE 191 CO 0.16 0.49 0.93 -0.25 0.70 0.00 0.00 175.22 177.25 1clq n ASP 192 N -0.26 1.59 -3.64 1.36 8.00 -1.26 -1.52 116.55 120.82 1clq n ASP 192 Ca -0.08 -1.29 -0.16 0.00 0.71 0.00 0.00 54.79 53.97 1clq n ASP 192 Cb 0.59 0.62 -0.07 0.00 -0.02 0.00 0.00 41.12 42.24 1clq n ASP 192 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1clq s ASN 193 N -2.38 -0.46 0.00 -2.24 3.84 -1.26 -4.28 114.94 108.15 1clq s ASN 193 Ca 0.14 0.51 -0.24 0.00 0.21 0.00 0.00 52.86 53.47 1clq s ASN 193 Cb 0.15 0.51 -0.15 0.00 -0.55 0.00 0.00 41.25 41.22 1clq s ASN 193 CO 0.58 -0.50 1.12 -0.08 -2.79 0.00 0.00 177.10 175.43 1clq h GLU 194 N 3.61 -0.53 -0.94 0.43 4.81 -1.93 -1.36 114.58 118.67 1clq h GLU 194 Ca -0.28 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 59.23 1clq h GLU 194 Cb 1.16 0.12 -0.13 0.00 0.63 0.00 0.00 28.75 30.53 1clq h GLU 194 CO 0.37 -0.22 0.47 0.87 -0.73 0.00 0.00 179.01 179.76 1clq h LYS 195 N -0.93 0.42 0.00 1.92 1.57 -1.98 0.74 116.57 118.31 1clq h LYS 195 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1clq h LYS 195 Cb 0.56 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1clq h LYS 195 CO 0.09 0.28 0.00 -1.91 -0.57 0.00 0.00 179.45 177.34 1clq n GLU 196 N -5.01 0.00 -0.23 3.15 2.13 -1.20 -1.79 120.64 117.69 1clq n GLU 196 Ca 0.25 0.29 0.03 0.00 0.66 0.00 0.00 57.16 58.39 1clq n GLU 196 Cb 0.73 -1.27 0.08 0.00 0.27 0.00 0.00 31.44 31.25 1clq n GLU 196 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1clq n LEU 197 N -1.34 -0.25 -0.06 4.31 -0.00 -0.35 -0.33 117.00 118.97 1clq n LEU 197 Ca 0.00 1.09 -0.10 0.00 -0.00 0.00 0.00 56.01 57.00 1clq n LEU 197 Cb 0.00 -0.32 -0.03 0.00 -0.00 0.00 0.00 43.42 43.07 1clq n LEU 197 CO 0.00 -1.03 0.94 -0.07 -0.00 0.00 0.00 177.39 177.22 1clq h LEU 198 N 0.00 0.27 -0.43 -1.96 3.38 0.47 -1.74 115.31 115.30 1clq h LEU 198 Ca 0.29 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1clq h LEU 198 Cb 0.45 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1clq h LEU 198 CO -0.65 0.25 0.25 0.24 0.09 0.00 0.00 178.44 178.62 1clq h MET 199 N 0.27 0.49 -0.89 1.13 2.86 0.14 -1.46 114.93 117.46 1clq h MET 199 Ca 0.08 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.76 1clq h MET 199 Cb 0.03 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.51 1clq h MET 199 CO -0.01 0.33 0.56 0.93 1.06 0.00 0.00 176.91 179.77 1clq h GLU 200 N 0.51 0.96 0.00 1.72 4.39 -1.26 -0.87 114.58 120.03 1clq h GLU 200 Ca 0.17 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 1clq h GLU 200 Cb 0.02 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1clq h GLU 200 CO -0.08 0.63 -0.02 -0.92 -1.16 0.00 0.00 179.01 177.47 1clq h TYR 201 N 0.99 0.00 0.17 4.33 3.20 -0.34 -1.29 116.97 124.02 1clq h TYR 201 Ca 0.40 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.93 1clq h TYR 201 Cb 0.23 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.50 1clq h TYR 201 CO -0.03 0.02 -1.68 -0.07 -1.64 0.00 0.00 178.16 174.76 1clq h LEU 202 N 0.00 0.56 -1.16 2.82 3.38 -0.73 -2.70 115.31 117.47 1clq h LEU 202 Ca -0.00 -0.81 -0.00 0.00 0.09 0.00 0.00 57.88 57.16 1clq h LEU 202 Cb 0.06 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1clq h LEU 202 CO 0.00 1.68 0.47 0.78 0.09 0.00 0.00 178.44 181.46 1clq h ASN 203 N 0.10 0.92 -0.08 -0.43 2.35 -0.87 0.26 115.58 117.82 1clq h ASN 203 Ca -0.31 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1clq h ASN 203 Cb 2.08 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 40.21 1clq h ASN 203 CO 0.18 0.70 0.04 0.15 -1.65 0.00 0.00 177.43 176.85 1clq h PHE 204 N 1.06 0.12 0.00 1.19 3.57 -1.35 -1.80 116.94 119.73 1clq h PHE 204 Ca 0.28 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 1clq h PHE 204 Cb -0.05 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1clq h PHE 204 CO 0.00 0.22 -0.19 2.35 -2.23 0.00 0.00 178.31 178.47 1clq h TRP 205 N -0.01 0.00 0.12 0.41 2.91 -0.92 -0.97 115.95 117.50 1clq h TRP 205 Ca 0.03 0.00 -0.28 0.00 1.13 0.00 0.00 58.89 59.77 1clq h TRP 205 Cb 0.15 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.80 1clq h TRP 205 CO -0.02 0.19 -1.33 1.96 -1.03 0.00 0.00 178.44 178.21 1clq h GLN 206 N 0.00 0.26 0.00 2.65 1.08 -0.90 -1.95 115.11 116.25 1clq h GLN 206 Ca -0.00 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1clq h GLN 206 Cb 0.34 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1clq h GLN 206 CO 0.02 1.18 0.00 0.94 -0.95 0.00 0.00 178.83 180.02 1clq n GLN 207 N -3.50 0.05 -2.90 1.46 0.00 -0.69 -3.95 117.38 107.86 1clq n GLN 207 Ca -0.11 0.12 -0.13 0.00 -0.00 0.00 0.00 57.00 56.88 1clq n GLN 207 Cb 1.03 -1.57 0.03 0.00 0.00 0.00 0.00 30.24 29.73 1clq n GLN 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1clq n LYS 208 N -1.66 0.91 -2.13 3.69 5.02 -0.40 -5.07 118.16 118.51 1clq n LYS 208 Ca 0.06 -2.37 -0.42 0.00 -2.02 0.00 0.00 58.31 53.56 1clq n LYS 208 Cb 0.31 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1clq n LYS 208 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1clq s THR 209 N -0.41 3.79 0.78 -0.18 2.01 -0.74 -4.69 115.64 116.21 1clq s THR 209 Ca 0.30 0.96 -0.14 0.00 0.31 0.00 0.00 61.69 63.11 1clq s THR 209 Cb 0.27 -3.63 0.05 0.00 0.01 0.00 0.00 72.50 69.21 1clq s THR 209 CO -0.11 -0.09 1.06 -2.65 -0.69 0.00 0.00 174.62 172.13 1clq n PRO 210 N 7.00 0.30 -0.07 4.92 -0.02 -1.26 -4.92 135.00 140.94 1clq n PRO 210 Ca 0.16 0.17 -0.10 0.00 -2.02 0.00 0.00 63.50 61.72 1clq n PRO 210 Cb 0.43 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1clq n PRO 210 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1clq n VAL 211 N -2.98 0.87 -4.66 -1.45 0.31 -0.06 -4.82 118.33 105.55 1clq n VAL 211 Ca 0.13 -0.37 -0.24 0.00 -0.01 0.00 0.00 64.34 63.85 1clq n VAL 211 Cb 0.50 -0.97 -0.16 0.00 -0.91 0.00 0.00 33.84 32.30 1clq n VAL 211 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1clq s ILE 212 N -2.31 1.18 -0.12 2.52 1.01 -0.94 -0.78 121.20 121.76 1clq s ILE 212 Ca -0.18 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1clq s ILE 212 Cb 0.05 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.50 1clq s ILE 212 CO 0.38 0.35 -0.22 -0.22 0.00 0.00 0.00 174.94 175.23 1clq s LEU 213 N 0.11 2.08 0.38 2.97 2.96 0.11 -0.51 118.68 126.78 1clq s LEU 213 Ca -0.04 -0.58 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1clq s LEU 213 Cb -0.11 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1clq s LEU 213 CO 0.02 0.10 0.13 0.28 -1.32 0.00 0.00 176.35 175.56 1clq s THR 214 N 0.68 0.58 -5.00 3.68 -1.32 0.14 -1.49 115.64 112.91 1clq s THR 214 Ca -0.11 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 1clq s THR 214 Cb -0.16 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 1clq s THR 214 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1clq n GLY 215 N -0.82 -1.98 3.20 6.08 0.00 -1.26 -2.07 105.19 108.33 1clq n GLY 215 Ca -0.04 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 1clq n GLY 215 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1clq s TRP 216 N -2.49 3.54 0.00 1.61 -0.11 -1.26 -1.83 118.94 118.40 1clq s TRP 216 Ca 0.00 -2.32 0.00 0.00 1.22 0.00 0.00 56.10 55.00 1clq s TRP 216 Cb 0.00 -3.48 0.00 0.00 -1.50 0.00 0.00 33.47 28.49 1clq s TRP 216 CO 0.00 -0.92 0.00 -1.71 -4.62 0.00 0.00 176.95 169.70 1clq n ASN 217 N 3.87 -0.89 0.29 5.86 5.15 -1.26 -4.96 115.26 123.32 1clq n ASN 217 Ca 0.08 0.00 0.18 0.00 -0.60 0.00 0.00 54.58 54.24 1clq n ASN 217 Cb 0.42 -0.44 0.80 0.00 -0.53 0.00 0.00 39.78 40.02 1clq n ASN 217 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1clq h VAL 218 N 0.00 0.05 -0.09 3.44 -1.51 -1.91 -2.91 116.25 113.31 1clq h VAL 218 Ca 0.00 -0.43 -0.07 0.00 -1.23 0.00 0.00 66.70 64.97 1clq h VAL 218 Cb 0.88 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1clq h VAL 218 CO 0.00 0.02 -0.22 -0.08 -1.23 0.00 0.00 177.57 176.05 1clq h GLU 219 N 0.00 0.31 -0.18 5.19 4.81 -1.94 0.13 114.58 122.91 1clq h GLU 219 Ca -0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1clq h GLU 219 Cb 0.40 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1clq h GLU 219 CO 0.00 0.82 0.00 -1.13 -0.73 0.00 0.00 179.01 177.97 1clq n SER 220 N -4.51 2.27 0.01 1.04 3.41 -1.20 -4.44 113.62 110.21 1clq n SER 220 Ca -0.07 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1clq n SER 220 Cb 0.43 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1clq n SER 220 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1clq n PHE 221 N 0.73 -0.44 0.01 7.33 7.35 -1.11 -4.85 117.46 126.48 1clq n PHE 221 Ca 0.17 0.05 -0.10 0.00 -0.76 0.00 0.00 57.45 56.82 1clq n PHE 221 Cb 0.44 0.54 -0.03 0.00 0.35 0.00 0.00 39.48 40.77 1clq n PHE 221 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1clq h ASP 222 N 0.00 -0.54 0.17 -2.13 5.19 -1.68 -0.44 116.42 116.99 1clq h ASP 222 Ca 0.00 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1clq h ASP 222 Cb 0.00 0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1clq h ASP 222 CO 0.00 -0.23 -0.08 0.40 -3.12 0.00 0.00 179.24 176.21 1clq h ILE 223 N -0.23 0.93 -0.31 0.35 2.04 -1.01 -0.50 117.51 118.78 1clq h ILE 223 Ca 0.09 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1clq h ILE 223 Cb 0.36 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1clq h ILE 223 CO -0.24 0.13 0.13 -0.65 0.00 0.00 0.00 178.15 177.52 1clq h PRO 224 N -0.51 0.43 -0.21 2.37 0.11 -1.76 -0.20 132.00 132.24 1clq h PRO 224 Ca -0.02 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 1clq h PRO 224 Cb 0.39 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1clq h PRO 224 CO 0.04 0.35 -0.12 -0.92 -0.21 0.00 0.00 178.00 177.14 1clq h TYR 225 N 0.44 0.53 -0.46 0.65 3.20 -0.93 -0.24 116.97 120.15 1clq h TYR 225 Ca 0.11 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 1clq h TYR 225 Cb 0.08 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1clq h TYR 225 CO 0.00 0.75 -0.01 0.28 -1.64 0.00 0.00 178.16 177.55 1clq h VAL 226 N 0.16 1.24 0.64 1.81 2.07 -0.75 -1.07 116.25 120.35 1clq h VAL 226 Ca 0.05 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1clq h VAL 226 Cb 0.62 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1clq h VAL 226 CO 0.03 0.35 -0.31 0.22 0.02 0.00 0.00 177.57 177.89 1clq h TYR 227 N 0.71 -0.80 -0.85 1.57 3.20 -0.90 -2.18 116.97 117.72 1clq h TYR 227 Ca 0.14 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1clq h TYR 227 Cb 0.45 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 1clq h TYR 227 CO 0.02 -0.46 0.53 -0.91 -1.64 0.00 0.00 178.16 175.70 1clq h ASN 228 N -1.15 1.00 0.59 -2.11 2.35 -1.07 0.13 115.58 115.33 1clq h ASN 228 Ca -0.09 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1clq h ASN 228 Cb 0.69 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1clq h ASN 228 CO 0.14 0.76 -0.33 -0.09 -1.65 0.00 0.00 177.43 176.26 1clq h ARG 229 N 1.16 -0.82 -0.85 0.81 9.65 -1.22 0.29 114.38 123.40 1clq h ARG 229 Ca 0.31 0.06 0.14 0.00 -1.10 0.00 0.00 59.98 59.39 1clq h ARG 229 Cb -0.08 0.19 -0.09 0.00 -1.39 0.00 0.00 29.97 28.60 1clq h ARG 229 CO -0.06 -0.55 0.44 0.82 2.80 0.00 0.00 179.97 183.42 1clq h ILE 230 N -0.85 0.74 0.04 1.20 2.04 -1.27 -1.38 117.51 118.04 1clq h ILE 230 Ca -0.08 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1clq h ILE 230 Cb 0.67 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1clq h ILE 230 CO 0.10 0.12 -0.10 0.50 0.00 0.00 0.00 178.15 178.77 1clq h LYS 231 N 0.63 -0.15 -0.81 2.37 3.64 -0.40 0.34 116.57 122.18 1clq h LYS 231 Ca 0.46 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 60.07 1clq h LYS 231 Cb 0.63 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.34 1clq h LYS 231 CO -0.35 -0.10 -0.01 0.09 -2.27 0.00 0.00 179.45 176.81 1clq n ASN 232 N -2.98 -0.12 0.02 4.20 5.03 0.98 0.16 115.26 122.56 1clq n ASN 232 Ca -0.02 1.39 -0.08 0.00 0.87 0.00 0.00 54.58 56.74 1clq n ASN 232 Cb 0.08 -0.49 -0.13 0.00 -1.02 0.00 0.00 39.78 38.22 1clq n ASN 232 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1clq h ILE 233 N 0.00 1.28 0.00 2.41 2.04 -1.04 -3.41 117.51 118.79 1clq h ILE 233 Ca 0.48 -3.06 0.00 0.00 1.00 0.00 0.00 64.86 63.29 1clq h ILE 233 Cb 0.97 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1clq h ILE 233 CO -0.77 0.74 -0.32 0.49 0.00 0.00 0.00 178.15 178.29 1clq n PHE 234 N -3.21 0.00 0.00 1.37 3.01 0.11 -5.10 117.46 113.64 1clq n PHE 234 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1clq n PHE 234 Cb 1.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.47 1clq n PHE 234 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1clq n GLY 235 N 1.36 2.60 0.19 1.37 0.00 0.44 -4.62 105.19 106.54 1clq n GLY 235 Ca 0.00 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.58 1clq n GLY 235 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1clq h GLU 236 N 0.00 0.00 -0.20 1.61 4.81 -1.89 -0.13 114.58 118.79 1clq h GLU 236 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1clq h GLU 236 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1clq h GLU 236 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 179.01 178.73 1clq n SER 237 N -2.28 2.56 -0.11 1.04 2.88 -1.26 -2.36 113.62 114.10 1clq n SER 237 Ca -0.01 -1.84 0.02 0.00 -1.33 0.00 0.00 58.87 55.70 1clq n SER 237 Cb 0.22 -0.12 0.03 0.00 -0.75 0.00 0.00 64.21 63.58 1clq n SER 237 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1clq n THR 238 N 0.93 0.69 -0.03 2.46 5.66 -0.09 -4.47 114.28 119.44 1clq n THR 238 Ca 0.17 -0.77 -0.02 0.00 -3.05 0.00 0.00 64.05 60.38 1clq n THR 238 Cb 0.49 0.50 -0.05 0.00 -1.55 0.00 0.00 70.33 69.72 1clq n THR 238 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1clq n ALA 239 N -0.45 1.89 0.95 1.79 0.00 -1.02 -4.36 120.51 119.32 1clq n ALA 239 Ca 0.03 -0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.16 1clq n ALA 239 Cb 0.49 0.07 0.45 0.00 0.00 0.00 0.00 19.45 20.46 1clq n ALA 239 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1clq n LYS 240 N -2.17 0.48 0.00 0.00 5.02 -0.99 -2.94 118.16 117.55 1clq n LYS 240 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1clq n LYS 240 Cb 0.64 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1clq n LYS 240 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1clq n ARG 241 N -1.00 0.99 0.00 1.97 1.74 -1.26 -2.08 116.66 117.01 1clq n ARG 241 Ca 0.11 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.31 1clq n ARG 241 Cb 0.05 -1.07 0.20 0.00 -1.02 0.00 0.00 32.46 30.63 1clq n ARG 241 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1clq n LEU 242 N -0.43 0.91 -4.47 0.55 4.77 -1.15 -4.72 117.00 112.46 1clq n LEU 242 Ca 0.00 -0.24 -0.39 0.00 -0.03 0.00 0.00 56.01 55.34 1clq n LEU 242 Cb 0.03 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 1clq n LEU 242 CO 0.00 0.19 -0.17 -0.55 -1.33 0.00 0.00 177.39 175.53 1clq s SER 243 N -2.79 5.75 0.35 -1.43 0.15 -0.89 -4.96 113.70 109.88 1clq s SER 243 Ca 0.15 -0.50 0.15 0.00 0.70 0.00 0.00 55.95 56.46 1clq s SER 243 Cb 0.18 -2.05 0.82 0.00 -1.71 0.00 0.00 66.02 63.25 1clq s SER 243 CO 0.66 -0.21 1.37 1.55 1.20 0.00 0.00 173.24 177.81 1clq h PRO 244 N 8.40 0.00 -0.19 5.44 0.13 -1.85 0.27 132.00 144.21 1clq h PRO 244 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1clq h PRO 244 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1clq h PRO 244 CO 0.62 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.11 1clq n HIS 245 N -2.14 0.34 -2.99 1.56 8.25 -1.26 -4.99 115.22 114.00 1clq n HIS 245 Ca -0.01 -0.61 -0.21 0.00 -0.26 0.00 0.00 57.72 56.63 1clq n HIS 245 Cb 0.31 -0.09 0.01 0.00 1.12 0.00 0.00 29.99 31.34 1clq n HIS 245 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1clq n ARG 246 N -0.17 -3.61 -4.26 -0.41 5.12 0.94 -4.97 116.66 109.29 1clq n ARG 246 Ca 0.10 0.70 -0.20 0.00 -1.93 0.00 0.00 57.85 56.52 1clq n ARG 246 Cb 0.47 -5.45 -0.16 0.00 -1.16 0.00 0.00 32.46 26.16 1clq n ARG 246 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1clq s LYS 247 N -5.64 0.93 0.23 5.56 2.20 -1.26 -4.96 119.74 116.80 1clq s LYS 247 Ca 0.26 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1clq s LYS 247 Cb -0.13 -0.88 -0.05 0.00 -1.51 0.00 0.00 37.83 35.27 1clq s LYS 247 CO 0.32 -0.02 0.11 0.95 -0.36 0.00 0.00 175.35 176.36 1clq s THR 248 N 0.66 0.32 -0.21 3.43 -4.23 -1.26 -1.73 115.64 112.61 1clq s THR 248 Ca -0.10 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.38 1clq s THR 248 Cb -0.13 -2.57 0.11 0.00 1.34 0.00 0.00 72.50 71.25 1clq s THR 248 CO 0.01 -0.00 0.31 -0.60 -0.54 0.00 0.00 174.62 173.79 1clq s ARG 249 N -4.09 0.27 -0.27 3.99 3.52 -0.90 -4.96 118.95 116.51 1clq s ARG 249 Ca 0.38 0.47 -0.19 0.00 -0.13 0.00 0.00 55.73 56.26 1clq s ARG 249 Cb 0.07 -0.65 -0.02 0.00 -1.56 0.00 0.00 34.95 32.79 1clq s ARG 249 CO 0.13 -0.59 0.57 0.08 -0.81 0.00 0.00 175.30 174.68 1clq s VAL 250 N 2.46 5.01 -0.07 7.11 1.01 -1.26 -2.05 120.40 132.60 1clq s VAL 250 Ca 0.09 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1clq s VAL 250 Cb -0.15 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1clq s VAL 250 CO -0.13 0.01 -0.02 -0.75 0.00 0.00 0.00 175.10 174.20 1clq s LYS 251 N 2.43 2.89 0.08 2.72 2.20 -1.13 -4.99 119.74 123.94 1clq s LYS 251 Ca 0.23 -0.47 0.10 0.00 -0.36 0.00 0.00 55.97 55.47 1clq s LYS 251 Cb -0.15 -2.72 -0.03 0.00 -1.51 0.00 0.00 37.83 33.41 1clq s LYS 251 CO 0.10 0.68 -0.25 0.08 -0.36 0.00 0.00 175.35 175.60 1clq s VAL 252 N -0.88 2.33 0.00 4.02 1.01 -1.26 -1.79 120.40 123.83 1clq s VAL 252 Ca 0.13 -1.52 -0.12 0.00 0.00 0.00 0.00 61.98 60.47 1clq s VAL 252 Cb -0.11 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1clq s VAL 252 CO 0.03 0.23 0.25 -0.63 0.00 0.00 0.00 175.10 174.97 1clq s ILE 253 N -0.95 0.07 -0.28 2.22 1.01 0.59 -4.99 121.20 118.87 1clq s ILE 253 Ca 0.14 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 1clq s ILE 253 Cb -0.10 -0.64 0.12 0.00 0.01 0.00 0.00 42.46 41.85 1clq s ILE 253 CO 0.05 -0.34 0.94 -1.83 0.00 0.00 0.00 174.94 173.76 1clq s GLU 254 N -1.64 0.50 -0.15 2.79 -1.05 -1.26 0.24 118.70 118.13 1clq s GLU 254 Ca -0.12 0.74 0.02 0.00 -0.15 0.00 0.00 54.97 55.46 1clq s GLU 254 Cb -0.05 0.17 0.02 0.00 -0.44 0.00 0.00 34.13 33.83 1clq s GLU 254 CO 0.02 -0.08 -0.19 0.54 0.95 0.00 0.00 175.26 176.49 1clq s ASN 255 N 0.89 2.95 0.00 0.83 4.22 0.12 -4.95 114.94 119.00 1clq s ASN 255 Ca -0.04 -0.57 0.00 0.00 -2.14 0.00 0.00 52.86 50.11 1clq s ASN 255 Cb -0.04 -1.36 0.00 0.00 1.28 0.00 0.00 41.25 41.13 1clq s ASN 255 CO -0.11 0.03 0.00 0.23 -2.04 0.00 0.00 177.10 175.20 1clq n MET 256 N 4.36 0.00 -0.93 3.55 2.81 -1.26 0.18 117.12 125.83 1clq n MET 256 Ca -0.20 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.75 1clq n MET 256 Cb 0.51 0.00 0.14 0.00 -0.71 0.00 0.00 33.22 33.16 1clq n MET 256 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1clq n TYR 257 N 0.00 0.00 -4.18 2.03 4.19 -1.26 -5.01 117.16 112.93 1clq n TYR 257 Ca 0.00 -1.11 -0.16 0.00 3.31 0.00 0.00 57.90 59.94 1clq n TYR 257 Cb 0.00 -0.21 -0.14 0.00 0.49 0.00 0.00 39.34 39.48 1clq n TYR 257 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 1clq s GLY 258 N -2.76 0.31 -0.07 2.98 0.00 0.13 -5.14 107.32 102.76 1clq s GLY 258 Ca 0.36 -0.30 -0.13 0.00 0.00 0.00 0.00 44.72 44.66 1clq s GLY 258 CO -0.11 -0.27 0.31 -1.35 0.00 0.00 0.00 173.10 171.68 1clq s SER 259 N -0.28 -0.25 0.08 1.64 1.04 -1.26 0.16 113.70 114.83 1clq s SER 259 Ca 0.01 0.36 -0.08 0.00 0.48 0.00 0.00 55.95 56.71 1clq s SER 259 Cb -0.03 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 1clq s SER 259 CO -0.00 -0.27 0.18 -0.13 0.98 0.00 0.00 173.24 174.00 1clq s ARG 260 N -0.57 0.80 -0.07 4.02 1.81 0.66 -4.93 118.95 120.67 1clq s ARG 260 Ca -0.07 -0.91 0.03 0.00 -1.72 0.00 0.00 55.73 53.07 1clq s ARG 260 Cb -0.04 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.79 1clq s ARG 260 CO 0.02 -0.25 -0.17 -1.21 -0.68 0.00 0.00 175.30 173.02 1clq s GLU 261 N -3.61 2.03 -0.30 3.54 2.02 -1.26 -0.30 118.70 120.83 1clq s GLU 261 Ca 0.03 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 54.46 1clq s GLU 261 Cb 0.04 -1.66 0.08 0.00 0.10 0.00 0.00 34.13 32.69 1clq s GLU 261 CO -0.10 0.14 0.00 0.96 0.02 0.00 0.00 175.26 176.28 1clq s ILE 262 N 0.37 1.86 -0.65 -1.63 -4.36 -0.74 -4.71 121.20 111.34 1clq s ILE 262 Ca -0.12 -1.80 -0.23 0.00 -0.26 0.00 0.00 60.65 58.24 1clq s ILE 262 Cb -0.15 -2.24 0.06 0.00 1.25 0.00 0.00 42.46 41.39 1clq s ILE 262 CO 0.04 -0.39 0.99 -0.63 0.24 0.00 0.00 174.94 175.20 1clq s ILE 263 N 1.17 4.27 -0.24 8.37 1.01 -1.26 -2.85 121.20 131.67 1clq s ILE 263 Ca 0.03 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 1clq s ILE 263 Cb -0.19 -4.69 -0.00 0.00 0.01 0.00 0.00 42.46 37.59 1clq s ILE 263 CO -0.10 -1.45 1.23 0.42 0.00 0.00 0.00 174.94 175.04 1clq s THR 264 N 4.22 4.31 -0.34 2.92 -4.23 -0.87 -4.92 115.64 116.73 1clq s THR 264 Ca 0.25 1.54 -0.19 0.00 -1.18 0.00 0.00 61.69 62.10 1clq s THR 264 Cb -0.15 -4.14 -0.00 0.00 1.34 0.00 0.00 72.50 69.54 1clq s THR 264 CO 0.12 -0.30 0.56 -0.76 -0.54 0.00 0.00 174.62 173.69 1clq s LEU 265 N 3.80 4.28 0.28 4.79 1.43 -1.26 -2.11 118.68 129.88 1clq s LEU 265 Ca 0.53 0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.44 1clq s LEU 265 Cb -0.18 -2.67 -0.10 0.00 0.03 0.00 0.00 46.19 43.27 1clq s LEU 265 CO 0.17 -0.49 1.41 -0.36 0.23 0.00 0.00 176.35 177.30 1clq s PHE 266 N 2.49 3.00 0.00 0.29 0.40 -0.70 -3.02 117.98 120.44 1clq s PHE 266 Ca 0.21 1.14 0.00 0.00 -0.60 0.00 0.00 56.93 57.68 1clq s PHE 266 Cb -0.15 -3.80 0.00 0.00 0.51 0.00 0.00 43.02 39.58 1clq s PHE 266 CO 0.13 -2.47 0.00 0.41 0.70 0.00 0.00 175.22 173.99 1clq n GLY 267 N 1.74 0.72 3.22 4.36 0.00 -1.26 -3.76 105.19 110.21 1clq n GLY 267 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1clq n GLY 267 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1clq s ILE 268 N -2.30 -0.01 -0.28 -0.61 2.07 -1.17 -4.76 121.20 114.14 1clq s ILE 268 Ca 0.00 0.05 -0.18 0.00 -1.41 0.00 0.00 60.65 59.10 1clq s ILE 268 Cb 0.00 -0.50 -0.02 0.00 0.13 0.00 0.00 42.46 42.07 1clq s ILE 268 CO 0.00 0.02 0.54 -0.44 -1.91 0.00 0.00 174.94 173.15 1clq s SER 269 N 0.66 6.43 -0.37 4.50 0.01 0.04 -4.72 113.70 120.25 1clq s SER 269 Ca -0.04 0.42 -0.15 0.00 1.31 0.00 0.00 55.95 57.49 1clq s SER 269 Cb -0.05 -2.29 -0.00 0.00 0.21 0.00 0.00 66.02 63.89 1clq s SER 269 CO -0.04 -0.35 0.31 -0.69 0.41 0.00 0.00 173.24 172.88 1clq s VAL 270 N 2.38 5.22 -0.59 3.43 1.01 -1.26 -0.71 120.40 129.88 1clq s VAL 270 Ca 0.22 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1clq s VAL 270 Cb -0.15 -3.84 0.15 0.00 0.00 0.00 0.00 36.38 32.53 1clq s VAL 270 CO 0.10 -0.16 0.35 -0.76 0.00 0.00 0.00 175.10 174.64 1clq s LEU 271 N 1.84 4.53 0.09 3.92 1.43 -0.55 -4.87 118.68 125.07 1clq s LEU 271 Ca 0.08 -3.32 -0.31 0.00 -1.03 0.00 0.00 54.13 49.55 1clq s LEU 271 Cb -0.18 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.31 1clq s LEU 271 CO 0.11 -0.18 1.69 -0.62 0.23 0.00 0.00 176.35 177.58 1clq s ASP 272 N -0.69 6.56 0.46 2.29 -1.08 -1.26 -4.27 116.67 118.69 1clq s ASP 272 Ca 0.20 2.56 0.20 0.00 -0.52 0.00 0.00 52.55 54.98 1clq s ASP 272 Cb -0.18 -2.57 1.13 0.00 -1.46 0.00 0.00 42.92 39.85 1clq s ASP 272 CO -0.06 -0.91 1.99 0.22 0.52 0.00 0.00 175.17 176.93 1clq h TYR 273 N 8.25 0.00 -0.29 -5.34 5.03 -1.70 0.61 116.97 123.53 1clq h TYR 273 Ca -0.43 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 60.74 1clq h TYR 273 Cb 1.20 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.48 1clq h TYR 273 CO 0.77 0.19 -0.36 0.97 -1.32 0.00 0.00 178.16 178.41 1clq h ILE 274 N 0.00 1.30 -0.47 1.81 2.10 -1.91 1.60 117.51 121.94 1clq h ILE 274 Ca -0.00 -1.55 -0.03 0.00 1.08 0.00 0.00 64.86 64.36 1clq h ILE 274 Cb 0.40 1.62 -0.02 0.00 -1.09 0.00 0.00 36.82 37.72 1clq h ILE 274 CO 0.03 0.50 0.16 0.44 -1.08 0.00 0.00 178.15 178.19 1clq h ASP 275 N 0.50 0.62 -0.04 2.19 5.19 -1.76 -1.27 116.42 121.86 1clq h ASP 275 Ca 0.04 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.28 1clq h ASP 275 Cb 0.95 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1clq h ASP 275 CO 0.09 0.59 -0.29 0.25 -3.12 0.00 0.00 179.24 176.76 1clq h LEU 276 N 0.67 0.32 -1.83 1.55 5.85 -0.34 -3.17 115.31 118.37 1clq h LEU 276 Ca 0.16 -0.69 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 1clq h LEU 276 Cb 0.19 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1clq h LEU 276 CO -0.01 0.97 -0.06 0.22 -0.34 0.00 0.00 178.44 179.22 1clq h TYR 277 N -0.30 0.03 0.00 1.25 5.03 0.27 -1.58 116.97 121.67 1clq h TYR 277 Ca -0.03 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 1clq h TYR 277 Cb 0.98 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 39.25 1clq h TYR 277 CO 0.15 0.09 -0.05 0.87 -1.32 0.00 0.00 178.16 177.90 1clq h LYS 278 N 0.03 0.00 0.02 1.82 1.57 -1.26 -2.93 116.57 115.82 1clq h LYS 278 Ca 0.01 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.57 1clq h LYS 278 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1clq h LYS 278 CO 0.01 0.05 -1.18 -0.22 -0.57 0.00 0.00 179.45 177.54 1clq h LYS 279 N 0.00 0.04 -0.02 3.15 3.64 -1.26 -3.40 116.57 118.72 1clq h LYS 279 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1clq h LYS 279 Cb 0.86 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1clq h LYS 279 CO 0.01 1.04 -0.00 1.19 -2.27 0.00 0.00 179.45 179.41 1clq n PHE 280 N -4.33 0.00 -0.13 1.91 3.72 -1.08 -4.34 117.46 113.21 1clq n PHE 280 Ca -0.29 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 56.99 1clq n PHE 280 Cb 0.71 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.23 1clq n PHE 280 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1clq h SER 281 N 3.42 0.90 -3.25 4.37 0.87 -1.73 -3.47 113.55 114.66 1clq h SER 281 Ca 0.00 -0.43 -0.36 0.00 -1.23 0.00 0.00 61.79 59.77 1clq h SER 281 Cb 0.73 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1clq h SER 281 CO 0.00 1.14 -0.46 0.49 -0.53 0.00 0.00 176.83 177.48 1clq n PHE 282 N -4.18 -1.13 -3.67 2.24 3.72 -1.26 -4.95 117.46 108.23 1clq n PHE 282 Ca -0.02 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.19 1clq n PHE 282 Cb 0.47 -3.54 -0.17 0.00 -0.94 0.00 0.00 39.48 35.30 1clq n PHE 282 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1clq s THR 283 N -2.88 -0.15 -0.49 4.37 2.01 -1.26 -5.10 115.64 112.13 1clq s THR 283 Ca 0.00 0.40 -0.28 0.00 0.31 0.00 0.00 61.69 62.12 1clq s THR 283 Cb 0.00 -0.19 0.03 0.00 0.01 0.00 0.00 72.50 72.35 1clq s THR 283 CO 0.00 0.17 1.10 0.21 -0.69 0.00 0.00 174.62 175.40 1clq s ASN 284 N 2.17 6.57 0.05 3.53 3.04 -1.26 -4.99 114.94 124.04 1clq s ASN 284 Ca 0.04 0.31 -0.22 0.00 0.04 0.00 0.00 52.86 53.03 1clq s ASN 284 Cb -0.12 -2.53 -0.06 0.00 -1.54 0.00 0.00 41.25 37.00 1clq s ASN 284 CO -0.04 -1.25 0.66 -1.10 -3.04 0.00 0.00 177.10 172.33 1clq s GLN 285 N 4.38 4.37 0.00 0.43 -1.52 -1.26 -4.93 119.66 121.13 1clq s GLN 285 Ca 0.44 0.88 0.14 0.00 -1.95 0.00 0.00 55.36 54.87 1clq s GLN 285 Cb -0.08 -3.31 0.65 0.00 -0.22 0.00 0.00 33.01 30.05 1clq s GLN 285 CO 0.29 0.45 1.43 -0.35 -0.25 0.00 0.00 175.29 176.86 1clq n PRO 286 N 2.32 0.08 -3.65 2.91 -0.04 -1.26 -4.72 135.00 130.64 1clq n PRO 286 Ca -0.06 0.22 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1clq n PRO 286 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1clq n PRO 286 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1clq s SER 287 N -2.84 -0.28 -0.11 3.54 0.15 -1.26 -4.75 113.70 108.15 1clq s SER 287 Ca 0.09 -0.06 0.17 0.00 0.70 0.00 0.00 55.95 56.86 1clq s SER 287 Cb 0.09 0.44 0.41 0.00 -1.71 0.00 0.00 66.02 65.25 1clq s SER 287 CO 0.24 -0.71 1.19 -1.22 1.20 0.00 0.00 173.24 173.94 1clq n TYR 288 N 0.34 0.00 -2.53 3.44 4.01 -1.26 -4.75 117.16 116.40 1clq n TYR 288 Ca -0.18 -1.02 -0.36 0.00 -0.16 0.00 0.00 57.90 56.18 1clq n TYR 288 Cb 0.61 -0.20 -0.04 0.00 -0.31 0.00 0.00 39.34 39.40 1clq n TYR 288 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1clq s SER 289 N -2.64 6.63 0.33 7.72 1.04 -1.26 -4.84 113.70 120.67 1clq s SER 289 Ca 0.35 2.02 0.09 0.00 0.48 0.00 0.00 55.95 58.89 1clq s SER 289 Cb 0.37 -2.58 0.83 0.00 0.10 0.00 0.00 66.02 64.74 1clq s SER 289 CO -0.11 -0.58 1.78 0.25 0.98 0.00 0.00 173.24 175.56 1clq h LEU 290 N 2.24 0.70 -0.25 2.42 5.85 -1.97 -0.35 115.31 123.95 1clq h LEU 290 Ca -0.49 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1clq h LEU 290 Cb 1.22 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1clq h LEU 290 CO 0.61 0.23 0.12 0.44 -0.34 0.00 0.00 178.44 179.50 1clq h ASP 291 N 0.67 0.33 -0.04 1.25 5.19 -1.98 0.49 116.42 122.33 1clq h ASP 291 Ca 0.57 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.83 1clq h ASP 291 Cb 1.02 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.44 1clq h ASP 291 CO -0.35 0.37 -0.06 0.22 -3.12 0.00 0.00 179.24 176.30 1clq h TYR 292 N 0.27 0.13 -0.45 4.55 3.20 -1.53 -2.67 116.97 120.48 1clq h TYR 292 Ca 0.09 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1clq h TYR 292 Cb 0.13 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1clq h TYR 292 CO -0.02 0.61 0.00 0.82 -1.64 0.00 0.00 178.16 177.94 1clq h ILE 293 N -0.38 1.23 -0.02 1.81 5.03 -1.17 -1.51 117.51 122.50 1clq h ILE 293 Ca 0.00 -0.96 -0.06 0.00 -0.12 0.00 0.00 64.86 63.72 1clq h ILE 293 Cb 0.60 0.89 -0.01 0.00 -3.03 0.00 0.00 36.82 35.26 1clq h ILE 293 CO 0.01 0.34 -0.29 0.77 -0.68 0.00 0.00 178.15 178.30 1clq h SER 294 N 0.69 0.03 0.13 1.72 4.64 -0.91 -1.10 113.55 118.74 1clq h SER 294 Ca 0.14 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1clq h SER 294 Cb 0.42 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1clq h SER 294 CO 0.02 0.32 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.15 1clq h GLU 295 N 0.02 -0.17 -0.30 4.77 4.81 -1.04 -0.20 114.58 122.48 1clq h GLU 295 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1clq h GLU 295 Cb 0.53 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 1clq h GLU 295 CO 0.04 0.28 -0.15 0.35 -0.73 0.00 0.00 179.01 178.80 1clq h PHE 296 N -0.71 -0.36 0.00 0.92 3.04 -1.02 0.84 116.94 119.65 1clq h PHE 296 Ca -0.02 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1clq h PHE 296 Cb 0.52 0.21 -0.00 0.00 2.56 0.00 0.00 35.95 39.23 1clq h PHE 296 CO 0.08 -0.22 -0.41 0.93 -2.02 0.00 0.00 178.31 176.68 1clq h GLU 297 N -0.10 0.00 0.00 1.11 4.39 -1.30 -3.39 114.58 115.29 1clq h GLU 297 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1clq h GLU 297 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1clq h GLU 297 CO -0.37 0.10 0.00 1.28 -1.16 0.00 0.00 179.01 178.86 1clq n LEU 298 N -3.01 0.65 -4.11 1.33 4.77 -0.09 -5.02 117.00 111.53 1clq n LEU 298 Ca 0.02 -0.65 -0.35 0.00 -0.03 0.00 0.00 56.01 55.00 1clq n LEU 298 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1clq n LEU 298 CO 0.37 0.16 -0.29 0.59 -1.33 0.00 0.00 177.39 176.89 1clq n ASN 299 N -0.01 -1.60 -4.25 -1.43 5.03 0.29 -4.94 115.26 108.35 1clq n ASN 299 Ca 0.00 -1.21 -0.28 0.00 0.87 0.00 0.00 54.58 53.96 1clq n ASN 299 Cb 0.10 -2.07 -0.16 0.00 -1.02 0.00 0.00 39.78 36.63 1clq n ASN 299 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1clq s VAL 300 N -3.93 1.77 0.38 2.41 1.01 -1.25 -5.04 120.40 115.74 1clq s VAL 300 Ca 0.21 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1clq s VAL 300 Cb -0.11 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.74 1clq s VAL 300 CO 0.96 0.50 0.74 -0.83 0.00 0.00 0.00 175.10 176.47 1clq s GLY 301 N -0.49 2.02 -0.70 4.51 0.00 -1.26 -3.99 107.32 107.41 1clq s GLY 301 Ca 0.08 -0.18 -0.26 0.00 0.00 0.00 0.00 44.72 44.36 1clq s GLY 301 CO -0.01 0.00 2.35 -1.59 0.00 0.00 0.00 173.10 173.86 1clq s LYS 302 N -3.64 1.86 -0.26 2.90 -2.85 -1.26 -4.85 119.74 111.64 1clq s LYS 302 Ca 0.51 0.71 -0.32 0.00 -1.00 0.00 0.00 55.97 55.88 1clq s LYS 302 Cb -0.10 -4.73 -0.14 0.00 -2.06 0.00 0.00 37.83 30.80 1clq s LYS 302 CO 0.28 -3.95 1.03 1.28 0.10 0.00 0.00 175.35 174.09 1clq n LEU 303 N 17.26 0.62 -4.85 2.77 4.77 -1.26 -4.88 117.00 131.43 1clq n LEU 303 Ca 0.42 0.83 -0.32 0.00 -0.03 0.00 0.00 56.01 56.91 1clq n LEU 303 Cb 0.47 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1clq n LEU 303 CO 0.60 -0.79 0.53 -0.54 -1.33 0.00 0.00 177.39 175.86 1clq s LYS 304 N 1.55 3.99 -0.29 3.23 -0.14 -1.26 -5.07 119.74 121.75 1clq s LYS 304 Ca 0.71 0.79 -0.20 0.00 -1.36 0.00 0.00 55.97 55.91 1clq s LYS 304 Cb -1.01 -2.30 0.17 0.00 -1.68 0.00 0.00 37.83 33.01 1clq s LYS 304 CO 0.53 -0.02 1.20 1.52 -0.76 0.00 0.00 175.35 177.82 1clq s TYR 305 N -2.25 -0.26 0.17 3.18 -0.85 -1.26 -5.17 117.35 110.90 1clq s TYR 305 Ca 0.56 0.57 0.03 0.00 -0.52 0.00 0.00 57.07 57.71 1clq s TYR 305 Cb -0.10 0.30 -0.03 0.00 0.38 0.00 0.00 41.96 42.50 1clq s TYR 305 CO 0.22 -0.13 0.29 0.16 -1.52 0.00 0.00 175.55 174.57 1clq s ASP 306 N 0.68 6.29 0.00 -0.18 -4.77 -1.26 -5.03 116.67 112.41 1clq s ASP 306 Ca -0.02 0.14 0.00 0.00 -3.30 0.00 0.00 52.55 49.37 1clq s ASP 306 Cb -0.04 -1.88 0.00 0.00 -1.09 0.00 0.00 42.92 39.91 1clq s ASP 306 CO -0.12 0.03 0.00 0.61 0.70 0.00 0.00 175.17 176.39 1clq n GLY 307 N -0.69 1.66 3.74 2.12 0.00 -1.24 -4.98 105.19 105.80 1clq n GLY 307 Ca -0.07 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 1clq n GLY 307 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1clq s PRO 308 N -2.08 4.46 0.36 1.61 0.04 -1.25 -4.77 135.00 133.36 1clq s PRO 308 Ca 0.00 1.93 0.10 0.00 0.04 0.00 0.00 61.00 63.07 1clq s PRO 308 Cb 0.00 -3.23 0.86 0.00 0.04 0.00 0.00 34.50 32.17 1clq s PRO 308 CO 0.00 -0.15 1.84 0.97 0.04 0.00 0.00 177.00 179.70 1clq h ILE 309 N 3.79 0.77 0.00 0.56 2.10 -1.93 -2.04 117.51 120.76 1clq h ILE 309 Ca -0.44 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.28 1clq h ILE 309 Cb 1.21 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 1clq h ILE 309 CO 0.76 0.12 0.00 -0.24 -1.08 0.00 0.00 178.15 177.71 1clq n SER 310 N -4.59 0.00 0.00 2.19 2.88 -1.26 -2.68 113.62 110.16 1clq n SER 310 Ca 0.19 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1clq n SER 310 Cb 0.55 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1clq n SER 310 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1clq n LYS 311 N -1.24 0.90 0.29 -1.46 5.02 -0.78 -4.41 118.16 116.48 1clq n LYS 311 Ca 0.06 -0.77 0.18 0.00 -2.02 0.00 0.00 58.31 55.76 1clq n LYS 311 Cb 0.08 -0.72 0.98 0.00 -0.02 0.00 0.00 35.03 35.35 1clq n LYS 311 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1clq h LEU 312 N 0.00 0.00 0.03 -0.35 5.85 -1.41 -1.35 115.31 118.08 1clq h LEU 312 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1clq h LEU 312 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1clq h LEU 312 CO 0.00 0.00 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.85 1clq h ARG 313 N 0.00 0.06 0.00 1.25 2.43 -1.83 -1.50 114.38 114.79 1clq h ARG 313 Ca 0.00 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1clq h ARG 313 Cb 0.11 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1clq h ARG 313 CO 0.00 1.03 -0.08 1.49 -1.51 0.00 0.00 179.97 180.90 1clq h GLU 314 N -0.85 0.00 0.10 0.20 4.22 -1.81 -3.10 114.58 113.34 1clq h GLU 314 Ca -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 1clq h GLU 314 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1clq h GLU 314 CO 0.03 0.08 -0.05 1.03 -2.18 0.00 0.00 179.01 177.93 1clq h SER 315 N 0.00 -0.11 -3.00 1.04 0.87 -1.35 -3.45 113.55 107.55 1clq h SER 315 Ca -0.00 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 60.08 1clq h SER 315 Cb 0.88 0.03 -0.41 0.00 -0.44 0.00 0.00 62.40 62.46 1clq h SER 315 CO 0.01 0.28 -0.76 0.21 -0.53 0.00 0.00 176.83 176.04 1clq s ASN 316 N -4.90 2.71 -0.13 6.23 3.04 -0.57 -5.03 114.94 116.30 1clq s ASN 316 Ca -0.02 -0.81 -0.27 0.00 0.04 0.00 0.00 52.86 51.80 1clq s ASN 316 Cb 0.00 -0.30 -0.26 0.00 -1.54 0.00 0.00 41.25 39.15 1clq s ASN 316 CO 0.06 -0.37 0.74 -0.74 -3.04 0.00 0.00 177.10 173.74 1clq h HIS 317 N 8.40 0.08 -0.49 0.43 -0.00 -1.67 -3.10 115.15 118.80 1clq h HIS 317 Ca -0.16 -0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.19 1clq h HIS 317 Cb 1.11 -0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.46 1clq h HIS 317 CO 0.20 1.09 -0.29 0.94 -0.00 0.00 0.00 177.93 179.87 1clq n GLN 318 N -4.51 -0.21 0.12 5.26 -0.06 -1.26 -0.21 117.38 116.50 1clq n GLN 318 Ca -0.13 1.09 0.01 0.00 -2.00 0.00 0.00 57.00 55.98 1clq n GLN 318 Cb 0.55 -1.62 0.35 0.00 -4.06 0.00 0.00 30.24 25.47 1clq n GLN 318 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1clq h ARG 319 N 0.00 0.22 -0.17 3.69 2.43 -1.95 -2.55 114.38 116.04 1clq h ARG 319 Ca 0.08 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1clq h ARG 319 Cb 0.20 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 1clq h ARG 319 CO -0.46 0.43 -0.19 -0.92 -1.51 0.00 0.00 179.97 177.32 1clq h TYR 320 N 0.20 -0.50 -0.29 2.20 3.20 -0.51 -1.38 116.97 119.89 1clq h TYR 320 Ca 0.04 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 1clq h TYR 320 Cb 0.49 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1clq h TYR 320 CO 0.01 -0.27 -0.21 0.82 -1.64 0.00 0.00 178.16 176.87 1clq h ILE 321 N -0.23 1.30 -0.01 1.81 1.08 -1.19 -3.15 117.51 117.13 1clq h ILE 321 Ca 0.11 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 1clq h ILE 321 Cb 0.39 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1clq h ILE 321 CO -0.30 0.43 0.01 0.28 -0.69 0.00 0.00 178.15 177.87 1clq h SER 322 N 0.39 0.00 0.53 1.72 0.02 -1.19 0.44 113.55 115.46 1clq h SER 322 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1clq h SER 322 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1clq h SER 322 CO 0.06 0.00 -0.28 -1.22 -1.14 0.00 0.00 176.83 174.25 1clq n TYR 323 N -3.95 0.00 -0.06 3.45 4.01 -0.55 -2.43 117.16 117.63 1clq n TYR 323 Ca -0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.56 1clq n TYR 323 Cb 0.09 -0.26 -0.13 0.00 -0.31 0.00 0.00 39.34 38.72 1clq n TYR 323 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1clq h ASN 324 N 0.31 0.04 0.21 7.72 -0.00 -0.91 -3.10 115.58 119.85 1clq h ASN 324 Ca 0.00 -0.96 -0.01 0.00 -0.00 0.00 0.00 56.30 55.33 1clq h ASN 324 Cb 0.47 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.78 1clq h ASN 324 CO 0.00 1.07 -0.10 0.40 -0.00 0.00 0.00 177.43 178.80 1clq h ILE 325 N -0.95 0.83 -0.85 2.57 2.04 -1.55 -2.60 117.51 117.00 1clq h ILE 325 Ca -0.04 -0.18 0.19 0.00 1.00 0.00 0.00 64.86 65.83 1clq h ILE 325 Cb 1.08 0.94 -0.11 0.00 -0.74 0.00 0.00 36.82 37.98 1clq h ILE 325 CO -0.00 0.04 0.35 0.40 0.00 0.00 0.00 178.15 178.94 1clq h ILE 326 N -0.37 0.54 -0.61 -0.67 1.08 -1.62 -0.04 117.51 115.81 1clq h ILE 326 Ca -0.03 -0.14 -0.07 0.00 -0.39 0.00 0.00 64.86 64.23 1clq h ILE 326 Cb 0.28 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 1clq h ILE 326 CO 0.05 0.08 0.11 0.44 -0.69 0.00 0.00 178.15 178.13 1clq h ASP 327 N 0.42 0.97 -0.62 1.72 5.19 -1.43 0.10 116.42 122.76 1clq h ASP 327 Ca 0.50 -0.26 -0.05 0.00 -0.62 0.00 0.00 57.03 56.61 1clq h ASP 327 Cb 0.89 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 1clq h ASP 327 CO -0.49 0.98 0.21 0.58 -3.12 0.00 0.00 179.24 177.40 1clq h VAL 328 N 0.92 1.24 -0.75 -1.35 2.07 -0.74 -2.45 116.25 115.19 1clq h VAL 328 Ca 0.19 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1clq h VAL 328 Cb 0.41 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1clq h VAL 328 CO 0.01 0.31 0.23 0.22 0.02 0.00 0.00 177.57 178.37 1clq h TYR 329 N 0.95 1.21 -0.18 1.57 3.20 -0.40 -2.80 116.97 120.54 1clq h TYR 329 Ca 0.21 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1clq h TYR 329 Cb 0.25 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1clq h TYR 329 CO 0.02 0.95 0.11 0.00 -1.64 0.00 0.00 178.16 177.60 1clq h ARG 330 N 1.12 0.23 -0.12 1.82 3.08 -0.34 -1.46 114.38 118.71 1clq h ARG 330 Ca 0.24 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.12 1clq h ARG 330 Cb 0.31 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1clq h ARG 330 CO -0.01 0.16 -0.59 0.28 -1.07 0.00 0.00 179.97 178.74 1clq h VAL 331 N 0.24 1.35 -0.23 2.04 2.07 -1.31 -2.44 116.25 117.98 1clq h VAL 331 Ca 0.06 -1.91 -0.15 0.00 0.82 0.00 0.00 66.70 65.53 1clq h VAL 331 Cb -0.02 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1clq h VAL 331 CO -0.01 0.58 -0.47 -0.07 0.02 0.00 0.00 177.57 177.62 1clq h LEU 332 N 0.29 0.66 -1.31 2.57 3.38 -1.19 -2.27 115.31 117.45 1clq h LEU 332 Ca -0.00 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1clq h LEU 332 Cb 1.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1clq h LEU 332 CO 0.10 1.02 -0.27 1.56 0.09 0.00 0.00 178.44 180.94 1clq h GLN 333 N 0.49 0.12 0.01 1.13 4.20 -1.25 0.57 115.11 120.37 1clq h GLN 333 Ca 0.03 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 1clq h GLN 333 Cb 1.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1clq h GLN 333 CO 0.09 0.39 -0.90 0.82 -0.67 0.00 0.00 178.83 178.56 1clq h ILE 334 N 0.11 1.48 0.03 2.54 2.04 -1.22 -2.62 117.51 119.87 1clq h ILE 334 Ca 0.02 -2.61 -0.26 0.00 1.00 0.00 0.00 64.86 63.01 1clq h ILE 334 Cb 0.54 2.48 0.01 0.00 -0.74 0.00 0.00 36.82 39.11 1clq h ILE 334 CO 0.04 0.76 -1.05 -0.78 0.00 0.00 0.00 178.15 177.12 1clq h ASP 335 N 0.13 0.72 0.29 1.72 3.58 -0.81 0.53 116.42 122.59 1clq h ASP 335 Ca -0.05 -0.61 0.00 0.00 0.42 0.00 0.00 57.03 56.79 1clq h ASP 335 Cb 1.54 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1clq h ASP 335 CO 0.14 1.41 0.00 0.00 -2.88 0.00 0.00 179.24 177.91 1clq h ALA 336 N 0.53 1.00 0.00 -0.78 0.00 0.15 0.64 119.26 120.81 1clq h ALA 336 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.50 1clq h ALA 336 Cb 1.70 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 1clq h ALA 336 CO 0.19 0.00 -2.06 1.17 0.00 0.00 0.00 179.25 178.56 1clq n LYS 337 N -2.32 0.44 0.06 0.00 3.00 -0.99 -4.65 118.16 113.70 1clq n LYS 337 Ca -0.00 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1clq n LYS 337 Cb 0.11 -1.29 -0.05 0.00 0.00 0.00 0.00 35.03 33.80 1clq n LYS 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1clq h ARG 338 N -0.28 0.00 -4.84 1.64 2.47 0.18 -3.48 114.38 110.07 1clq h ARG 338 Ca -0.44 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 57.88 1clq h ARG 338 Cb 1.55 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.89 1clq h ARG 338 CO -0.16 0.39 -0.60 1.04 0.56 0.00 0.00 179.97 181.20 1clq n GLN 339 N -3.01 -4.60 0.11 0.04 1.13 0.22 -4.92 117.38 106.34 1clq n GLN 339 Ca -0.06 0.78 -0.03 0.00 -1.94 0.00 0.00 57.00 55.75 1clq n GLN 339 Cb 0.81 -5.61 0.17 0.00 0.11 0.00 0.00 30.24 25.73 1clq n GLN 339 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 1clq h PHE 340 N -1.33 0.20 -0.42 1.08 0.04 -1.89 -2.61 116.94 112.01 1clq h PHE 340 Ca -0.50 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.10 1clq h PHE 340 Cb 1.34 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.44 1clq h PHE 340 CO 0.57 0.68 -0.10 0.82 -0.60 0.00 0.00 178.31 179.68 1clq h ILE 341 N 0.13 1.27 0.00 -0.55 2.04 -1.91 -1.62 117.51 116.87 1clq h ILE 341 Ca -0.00 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1clq h ILE 341 Cb 1.02 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1clq h ILE 341 CO 0.08 0.41 -0.10 -1.13 0.00 0.00 0.00 178.15 177.40 1clq h ASN 342 N 0.62 0.00 0.51 1.72 -1.24 -1.93 -0.82 115.58 114.45 1clq h ASN 342 Ca 0.10 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.88 1clq h ASN 342 Cb 0.63 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.68 1clq h ASN 342 CO 0.04 0.10 -1.02 0.25 -1.29 0.00 0.00 177.43 175.51 1clq h LEU 343 N 0.00 0.41 0.18 0.34 6.46 -1.13 -2.98 115.31 118.60 1clq h LEU 343 Ca -0.00 -0.37 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1clq h LEU 343 Cb 0.20 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1clq h LEU 343 CO 0.01 1.21 -0.09 0.28 -0.62 0.00 0.00 178.44 179.23 1clq h SER 344 N 0.14 -0.21 0.17 1.25 0.02 -0.20 -2.12 113.55 112.60 1clq h SER 344 Ca -0.09 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1clq h SER 344 Cb 1.69 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 64.25 1clq h SER 344 CO 0.17 -0.07 -0.30 -0.07 -1.14 0.00 0.00 176.83 175.42 1clq h LEU 345 N -0.33 -0.83 -0.51 5.07 3.38 -1.41 0.17 115.31 120.85 1clq h LEU 345 Ca -0.02 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1clq h LEU 345 Cb 0.25 0.31 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 1clq h LEU 345 CO 0.04 -0.40 -0.13 -0.78 0.09 0.00 0.00 178.44 177.26 1clq h ASP 346 N -0.55 -0.49 -0.47 -0.43 3.58 -1.45 0.33 116.42 116.95 1clq h ASP 346 Ca 0.02 0.15 -0.13 0.00 0.42 0.00 0.00 57.03 57.49 1clq h ASP 346 Cb 0.55 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 1clq h ASP 346 CO -0.14 -0.17 -0.20 -0.03 -2.88 0.00 0.00 179.24 175.82 1clq h MET 347 N -0.01 0.97 0.42 0.28 4.05 -1.27 -2.39 114.93 116.99 1clq h MET 347 Ca 0.24 -0.41 -0.01 0.00 -0.28 0.00 0.00 59.70 59.24 1clq h MET 347 Cb 0.38 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1clq h MET 347 CO -0.53 1.08 -0.27 0.78 0.23 0.00 0.00 176.91 178.21 1clq h GLY 348 N 0.82 -0.70 1.97 1.39 0.00 0.88 -2.19 103.07 105.24 1clq h GLY 348 Ca 0.11 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1clq h GLY 348 CO 0.06 -0.26 0.00 -1.72 0.00 0.00 0.00 176.54 174.62 1clq n TYR 349 N -5.40 0.00 0.10 5.60 4.01 0.10 -0.78 117.16 120.79 1clq n TYR 349 Ca -0.11 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.41 1clq n TYR 349 Cb 0.30 -0.48 -0.15 0.00 -0.31 0.00 0.00 39.34 38.70 1clq n TYR 349 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1clq h TYR 350 N 0.00 0.73 0.00 -0.72 3.20 -0.86 -3.33 116.97 115.99 1clq h TYR 350 Ca 0.00 -0.54 0.00 0.00 3.14 0.00 0.00 58.73 61.33 1clq h TYR 350 Cb 0.21 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1clq h TYR 350 CO 0.00 1.56 -0.91 0.00 -1.64 0.00 0.00 178.16 177.17 1clq n ALA 351 N -2.76 3.42 -2.77 1.82 0.00 -0.96 -4.94 120.51 114.31 1clq n ALA 351 Ca -0.20 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 52.82 1clq n ALA 351 Cb 1.08 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 19.53 1clq n ALA 351 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1clq n LYS 352 N -1.91 -1.24 -4.28 0.00 5.02 0.04 -4.32 118.16 111.47 1clq n LYS 352 Ca 0.03 1.12 -0.18 0.00 -2.02 0.00 0.00 58.31 57.25 1clq n LYS 352 Cb 0.42 -4.88 -0.09 0.00 -0.02 0.00 0.00 35.03 30.47 1clq n LYS 352 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1clq s ILE 353 N -3.09 0.04 0.36 -0.18 -4.36 -1.08 -4.85 121.20 108.05 1clq s ILE 353 Ca 0.10 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.22 1clq s ILE 353 Cb -0.01 -2.49 -0.09 0.00 1.25 0.00 0.00 42.46 41.11 1clq s ILE 353 CO 0.59 0.00 1.19 -1.10 0.24 0.00 0.00 174.94 175.86 1clq s GLN 354 N -3.60 4.26 0.37 0.37 -0.21 -1.26 -4.73 119.66 114.85 1clq s GLN 354 Ca 0.39 1.93 0.06 0.00 0.02 0.00 0.00 55.36 57.76 1clq s GLN 354 Cb 0.03 -2.89 0.75 0.00 1.00 0.00 0.00 33.01 31.90 1clq s GLN 354 CO 0.24 -0.17 1.97 0.82 -2.12 0.00 0.00 175.29 176.03 1clq h ILE 355 N 2.68 1.04 0.00 1.08 1.08 -1.91 -1.86 117.51 119.61 1clq h ILE 355 Ca -0.48 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1clq h ILE 355 Cb 1.23 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 1clq h ILE 355 CO 0.64 0.13 0.00 0.06 -0.69 0.00 0.00 178.15 178.30 1clq h GLN 356 N 0.74 0.00 0.00 2.37 -0.00 -1.90 -2.70 115.11 113.62 1clq h GLN 356 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.94 1clq h GLN 356 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.69 1clq h GLN 356 CO -0.09 0.00 0.00 0.43 -0.00 0.00 0.00 178.83 179.17 1clq n SER 357 N -2.62 0.00 0.22 0.06 7.64 -0.70 -2.63 113.62 115.59 1clq n SER 357 Ca 0.01 -1.23 0.10 0.00 1.01 0.00 0.00 58.87 58.76 1clq n SER 357 Cb 0.26 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 63.86 1clq n SER 357 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1clq h VAL 358 N 0.00 0.48 0.00 0.44 3.04 -1.66 -2.27 116.25 116.28 1clq h VAL 358 Ca 0.00 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 1clq h VAL 358 Cb 0.00 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1clq h VAL 358 CO 0.00 0.21 0.00 0.49 -1.01 0.00 0.00 177.57 177.26 1clq n PHE 359 N -3.31 0.00 -3.98 3.17 3.72 -1.08 -4.52 117.46 111.46 1clq n PHE 359 Ca 0.01 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.07 1clq n PHE 359 Cb 0.47 -0.39 -0.14 0.00 -0.94 0.00 0.00 39.48 38.48 1clq n PHE 359 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1clq s SER 360 N -2.78 4.49 0.42 4.37 0.15 -0.85 -4.96 113.70 114.53 1clq s SER 360 Ca 0.14 -1.16 0.15 0.00 0.70 0.00 0.00 55.95 55.78 1clq s SER 360 Cb 0.13 -1.63 0.91 0.00 -1.71 0.00 0.00 66.02 63.71 1clq s SER 360 CO 0.32 -0.19 1.92 -0.65 1.20 0.00 0.00 173.24 175.84 1clq h PRO 361 N 7.93 0.00 -0.13 5.44 0.11 -1.82 -2.88 132.00 140.65 1clq h PRO 361 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1clq h PRO 361 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1clq h PRO 361 CO 0.53 0.27 0.07 0.82 -0.21 0.00 0.00 178.00 179.48 1clq h ILE 362 N 0.00 1.09 0.13 4.15 1.08 -1.93 -2.28 117.51 119.76 1clq h ILE 362 Ca -0.00 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1clq h ILE 362 Cb 0.49 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1clq h ILE 362 CO 0.03 0.08 -0.06 0.11 -0.69 0.00 0.00 178.15 177.62 1clq h LYS 363 N 0.11 -0.17 0.13 2.37 1.79 -1.80 -2.20 116.57 116.81 1clq h LYS 363 Ca 0.05 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1clq h LYS 363 Cb 0.07 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.71 1clq h LYS 363 CO -0.01 0.13 -0.52 1.15 -1.08 0.00 0.00 179.45 179.11 1clq h THR 364 N -0.46 0.01 -0.61 -0.16 2.02 -1.55 -0.47 112.91 111.69 1clq h THR 364 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1clq h THR 364 Cb 0.37 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1clq h THR 364 CO 0.03 0.00 0.25 -0.50 0.37 0.00 0.00 175.52 175.67 1clq h TRP 365 N -0.76 0.89 -0.82 3.16 4.06 -1.50 -1.97 115.95 119.01 1clq h TRP 365 Ca -0.01 -0.05 0.06 0.00 2.06 0.00 0.00 58.89 60.96 1clq h TRP 365 Cb 0.76 -0.27 -0.06 0.00 -1.00 0.00 0.00 29.16 28.59 1clq h TRP 365 CO -0.44 0.68 0.50 0.22 -3.56 0.00 0.00 178.44 175.84 1clq h ASP 366 N 0.88 0.78 -0.22 -3.49 3.58 -0.86 -1.51 116.42 115.57 1clq h ASP 366 Ca 0.21 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.60 1clq h ASP 366 Cb 0.16 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 1clq h ASP 366 CO -0.02 0.50 -0.17 0.00 -2.88 0.00 0.00 179.24 176.67 1clq h ALA 367 N 1.39 0.32 0.21 -0.78 0.00 -0.53 -2.56 119.26 117.31 1clq h ALA 367 Ca 0.36 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1clq h ALA 367 Cb 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1clq h ALA 367 CO -0.17 0.22 -0.27 0.82 0.00 0.00 0.00 179.25 179.85 1clq h ILE 368 N 0.20 0.41 -0.02 0.00 2.04 -1.00 -0.47 117.51 118.67 1clq h ILE 368 Ca 0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1clq h ILE 368 Cb 0.70 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1clq h ILE 368 CO 0.05 0.00 -0.18 0.40 0.00 0.00 0.00 178.15 178.42 1clq h ILE 369 N -0.54 1.14 0.25 -0.67 2.04 -1.36 -1.06 117.51 117.31 1clq h ILE 369 Ca 0.01 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1clq h ILE 369 Cb 0.52 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1clq h ILE 369 CO -0.10 0.19 -0.12 0.15 0.00 0.00 0.00 178.15 178.27 1clq h PHE 370 N 0.03 -0.31 -0.91 1.37 3.57 -1.10 -1.14 116.94 118.45 1clq h PHE 370 Ca 0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1clq h PHE 370 Cb 0.33 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 1clq h PHE 370 CO 0.00 0.05 0.60 -0.91 -2.23 0.00 0.00 178.31 175.82 1clq h ASN 371 N -0.76 1.02 -0.39 0.41 2.35 -0.94 0.30 115.58 117.56 1clq h ASN 371 Ca -0.03 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1clq h ASN 371 Cb 0.50 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1clq h ASN 371 CO 0.06 0.72 0.05 -1.28 -1.65 0.00 0.00 177.43 175.33 1clq h SER 372 N 1.19 0.64 -0.11 5.81 0.87 -1.19 -2.96 113.55 117.79 1clq h SER 372 Ca 0.34 -0.27 -0.13 0.00 -1.23 0.00 0.00 61.79 60.50 1clq h SER 372 Cb -0.08 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1clq h SER 372 CO -0.09 0.75 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.52 1clq h LEU 373 N 0.50 0.66 -1.26 2.23 4.07 -0.51 -3.17 115.31 117.82 1clq h LEU 373 Ca 0.12 -0.28 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 1clq h LEU 373 Cb 0.39 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1clq h LEU 373 CO 0.01 0.96 0.04 0.50 -1.08 0.00 0.00 178.44 178.88 1clq h LYS 374 N 0.52 0.54 -0.36 1.13 3.64 -0.36 -1.98 116.57 119.70 1clq h LYS 374 Ca 0.05 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1clq h LYS 374 Cb 0.88 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1clq h LYS 374 CO 0.08 0.54 0.00 -0.85 -2.27 0.00 0.00 179.45 176.94 1clq n GLU 375 N -4.30 0.68 -0.12 1.90 0.28 -1.13 -2.22 120.64 115.73 1clq n GLU 375 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1clq n GLU 375 Cb 0.22 -1.18 0.01 0.00 1.43 0.00 0.00 31.44 31.92 1clq n GLU 375 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1clq n GLN 376 N -0.15 0.42 -3.45 3.44 6.02 -0.80 -4.99 117.38 117.87 1clq n GLN 376 Ca 0.00 -0.83 -0.21 0.00 -0.01 0.00 0.00 57.00 55.95 1clq n GLN 376 Cb 0.09 -0.61 0.07 0.00 1.02 0.00 0.00 30.24 30.81 1clq n GLN 376 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1clq n ASN 377 N -0.13 -5.75 -4.71 1.08 3.02 -0.94 -4.94 115.26 102.88 1clq n ASN 377 Ca 0.01 -0.47 -0.30 0.00 -0.03 0.00 0.00 54.58 53.79 1clq n ASN 377 Cb 0.52 -4.44 -0.08 0.00 -0.61 0.00 0.00 39.78 35.18 1clq n ASN 377 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1clq s LYS 378 N -6.13 2.63 -0.21 3.52 -0.14 -0.88 -2.61 119.74 115.92 1clq s LYS 378 Ca 0.50 -0.80 -0.01 0.00 -1.36 0.00 0.00 55.97 54.30 1clq s LYS 378 Cb -0.22 -2.58 0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1clq s LYS 378 CO 0.63 0.55 -0.11 0.08 -0.76 0.00 0.00 175.35 175.74 1clq s VAL 379 N -1.33 2.71 0.41 3.17 1.01 0.47 -4.26 120.40 122.59 1clq s VAL 379 Ca 0.27 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 1clq s VAL 379 Cb -0.12 -2.23 -0.09 0.00 0.00 0.00 0.00 36.38 33.95 1clq s VAL 379 CO 0.19 0.43 1.30 0.27 0.00 0.00 0.00 175.10 177.29 1clq s ILE 380 N 1.37 2.61 0.79 2.22 -4.36 -1.26 -4.01 121.20 118.57 1clq s ILE 380 Ca 0.04 0.54 -0.14 0.00 -0.26 0.00 0.00 60.65 60.84 1clq s ILE 380 Cb -0.14 -3.32 0.07 0.00 1.25 0.00 0.00 42.46 40.33 1clq s ILE 380 CO -0.08 0.07 1.21 -2.84 0.24 0.00 0.00 174.94 173.55 1clq s PRO 381 N -2.28 1.73 0.25 0.37 0.02 -1.26 -1.43 135.00 132.39 1clq s PRO 381 Ca 0.58 1.76 -0.24 0.00 0.02 0.00 0.00 61.00 63.11 1clq s PRO 381 Cb -0.38 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 1clq s PRO 381 CO 0.48 -2.15 0.84 -1.14 -0.33 0.00 0.00 177.00 174.70 1clq s GLN 382 N -4.10 4.51 -0.23 5.54 0.74 -1.26 -4.57 119.66 120.29 1clq s GLN 382 Ca 0.73 1.16 -0.29 0.00 0.05 0.00 0.00 55.36 57.02 1clq s GLN 382 Cb -0.29 -2.99 -0.00 0.00 1.10 0.00 0.00 33.01 30.83 1clq s GLN 382 CO 0.50 0.41 1.25 0.20 -0.55 0.00 0.00 175.29 177.09 1clq s GLY 383 N -1.47 1.54 0.08 2.59 0.00 -1.26 -5.02 107.32 103.78 1clq s GLY 383 Ca 0.44 0.26 0.06 0.00 0.00 0.00 0.00 44.72 45.48 1clq s GLY 383 CO 0.24 2.49 -0.10 -1.60 0.00 0.00 0.00 173.10 174.14 1clq s ARG 384 N 3.75 2.21 0.41 2.90 3.52 -1.26 -5.10 118.95 125.37 1clq s ARG 384 Ca 0.54 -0.96 -0.05 0.00 -0.13 0.00 0.00 55.73 55.13 1clq s ARG 384 Cb -0.19 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.83 1clq s ARG 384 CO 0.17 0.53 0.69 -1.54 -0.81 0.00 0.00 175.30 174.34 1clq s SER 385 N -1.99 6.33 0.01 -2.12 1.04 -1.26 -4.96 113.70 110.75 1clq s SER 385 Ca 0.20 0.81 -0.04 0.00 0.48 0.00 0.00 55.95 57.40 1clq s SER 385 Cb -0.11 -2.19 -0.01 0.00 0.10 0.00 0.00 66.02 63.81 1clq s SER 385 CO 0.12 -0.43 0.06 -1.00 0.98 0.00 0.00 173.24 172.97 1clq s HIS 386 N -2.50 0.14 0.16 5.02 0.09 -1.26 -5.14 115.29 111.81 1clq s HIS 386 Ca 0.46 -0.33 -0.31 0.00 -0.00 0.00 0.00 55.06 54.88 1clq s HIS 386 Cb -0.10 -0.11 -0.10 0.00 -0.00 0.00 0.00 32.58 32.26 1clq s HIS 386 CO 0.39 -0.25 1.64 -2.14 -0.00 0.00 0.00 174.74 174.38 1clq s PRO 387 N -1.50 4.18 0.08 8.40 0.02 -1.26 -4.93 135.00 140.00 1clq s PRO 387 Ca -0.15 2.44 -0.31 0.00 0.02 0.00 0.00 61.00 63.00 1clq s PRO 387 Cb -0.08 -3.24 -0.07 0.00 0.02 0.00 0.00 34.50 31.12 1clq s PRO 387 CO 0.00 -0.68 1.42 0.08 -0.33 0.00 0.00 177.00 177.49 1clq s VAL 388 N 1.52 3.38 -0.28 3.83 1.01 -1.26 -4.99 120.40 123.61 1clq s VAL 388 Ca 0.73 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 63.48 1clq s VAL 388 Cb -0.45 -3.60 0.09 0.00 0.00 0.00 0.00 36.38 32.42 1clq s VAL 388 CO 0.32 0.04 0.70 0.00 0.00 0.00 0.00 175.10 176.16 1clq s GLN 389 N 1.61 0.68 0.76 2.72 -2.07 -1.26 -5.17 119.66 116.93 1clq s GLN 389 Ca 0.65 1.23 -0.13 0.00 -1.82 0.00 0.00 55.36 55.29 1clq s GLN 389 Cb -0.36 0.22 0.05 0.00 -1.09 0.00 0.00 33.01 31.83 1clq s GLN 389 CO 0.29 -0.15 1.13 -2.14 -1.32 0.00 0.00 175.29 173.10 1clq s PRO 390 N 1.77 2.18 0.18 9.60 0.02 -1.26 -5.09 135.00 142.40 1clq s PRO 390 Ca -0.09 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.33 1clq s PRO 390 Cb -0.06 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 1clq s PRO 390 CO -0.20 -1.74 0.06 1.52 -0.33 0.00 0.00 177.00 176.32 1clq s TYR 391 N -2.53 1.17 0.48 6.54 1.13 -1.26 -5.13 117.35 117.76 1clq s TYR 391 Ca 0.66 -1.18 -0.19 0.00 -1.41 0.00 0.00 57.07 54.95 1clq s TYR 391 Cb -0.21 -0.65 -0.14 0.00 -1.10 0.00 0.00 41.96 39.86 1clq s TYR 391 CO 0.50 -0.40 0.10 -0.35 -2.51 0.00 0.00 175.55 172.89 1clq n PRO 392 N -0.25 0.14 0.00 -3.49 -0.04 -1.26 -4.99 135.00 125.11 1clq n PRO 392 Ca -0.03 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1clq n PRO 392 Cb 0.64 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 1clq n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1clq n GLY 393 N 2.27 2.97 3.72 0.55 0.00 -1.26 -4.87 105.19 108.58 1clq n GLY 393 Ca 0.10 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1clq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clq s ALA 394 N -2.66 3.25 0.09 4.61 0.00 -1.26 -4.85 121.76 120.94 1clq s ALA 394 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.04 1clq s ALA 394 Cb 0.00 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 1clq s ALA 394 CO 0.00 -0.12 1.33 0.12 0.00 0.00 0.00 175.76 177.09 1clq s PHE 395 N 0.65 3.28 -0.15 0.00 5.36 -1.26 -4.99 117.98 120.87 1clq s PHE 395 Ca 0.45 1.05 -0.01 0.00 -0.96 0.00 0.00 56.93 57.46 1clq s PHE 395 Cb -0.20 -3.60 0.04 0.00 -0.34 0.00 0.00 43.02 38.92 1clq s PHE 395 CO 0.25 -2.06 -0.01 0.08 -1.46 0.00 0.00 175.22 172.02 1clq s VAL 396 N 1.16 0.73 0.29 3.12 1.01 -1.26 -4.13 120.40 121.31 1clq s VAL 396 Ca 0.63 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1clq s VAL 396 Cb -0.34 -1.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.93 1clq s VAL 396 CO 0.30 0.06 1.44 -0.75 0.00 0.00 0.00 175.10 176.14 1clq s LYS 397 N 1.80 4.25 -0.52 2.72 2.20 -1.08 -4.96 119.74 124.15 1clq s LYS 397 Ca 0.01 2.35 -0.24 0.00 -0.36 0.00 0.00 55.97 57.73 1clq s LYS 397 Cb -0.15 -3.07 0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1clq s LYS 397 CO -0.07 -0.41 0.91 -2.00 -0.36 0.00 0.00 175.35 173.41 1clq s GLU 398 N -0.88 3.37 0.57 4.03 2.56 -1.26 -4.56 118.70 122.52 1clq s GLU 398 Ca 0.57 -0.19 -0.17 0.00 0.00 0.00 0.00 54.97 55.18 1clq s GLU 398 Cb -0.43 -4.02 -0.05 0.00 2.00 0.00 0.00 34.13 31.64 1clq s GLU 398 CO 0.48 -1.38 1.06 -1.25 -0.56 0.00 0.00 175.26 173.61 1clq s PRO 399 N 3.78 3.43 -0.25 4.30 0.04 -1.26 -5.00 135.00 140.03 1clq s PRO 399 Ca 0.31 1.26 -0.24 0.00 0.04 0.00 0.00 61.00 62.37 1clq s PRO 399 Cb -0.12 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 1clq s PRO 399 CO 0.21 -0.73 0.82 0.42 0.04 0.00 0.00 177.00 177.76 1clq s ILE 400 N -2.31 4.83 0.17 0.56 1.01 -1.26 -4.85 121.20 119.36 1clq s ILE 400 Ca 0.65 1.53 -0.33 0.00 0.00 0.00 0.00 60.65 62.50 1clq s ILE 400 Cb -0.17 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.06 1clq s ILE 400 CO 0.32 -0.08 1.66 -2.65 0.00 0.00 0.00 174.94 174.19 1clq n PRO 401 N 6.02 2.45 -3.04 2.79 -0.02 -1.26 -4.88 135.00 137.06 1clq n PRO 401 Ca 0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1clq n PRO 401 Cb 0.48 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1clq n PRO 401 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1clq n ASN 402 N 3.84 0.00 -4.90 2.55 4.05 -0.93 -4.91 115.26 114.96 1clq n ASN 402 Ca 0.17 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.88 1clq n ASN 402 Cb 0.32 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.28 1clq n ASN 402 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1clq s ARG 403 N -1.67 3.57 -0.15 1.20 1.70 -1.26 -2.08 118.95 120.26 1clq s ARG 403 Ca 0.00 -0.17 -0.04 0.00 -0.47 0.00 0.00 55.73 55.04 1clq s ARG 403 Cb 0.00 -2.92 0.06 0.00 -0.57 0.00 0.00 34.95 31.52 1clq s ARG 403 CO 0.00 0.52 0.08 0.71 -1.08 0.00 0.00 175.30 175.53 1clq s TYR 404 N -1.59 0.24 0.02 5.89 2.02 0.15 -4.94 117.35 119.14 1clq s TYR 404 Ca 0.38 -0.27 -0.20 0.00 -0.37 0.00 0.00 57.07 56.61 1clq s TYR 404 Cb -0.12 -0.69 -0.11 0.00 -0.40 0.00 0.00 41.96 40.64 1clq s TYR 404 CO 0.25 -0.47 1.15 -0.22 -1.57 0.00 0.00 175.55 174.68 1clq h LYS 405 N 8.41 -0.70 -5.23 -0.62 3.64 -1.78 -1.95 116.57 118.33 1clq h LYS 405 Ca -0.15 0.05 -0.65 0.00 -1.27 0.00 0.00 60.65 58.63 1clq h LYS 405 Cb 1.14 0.16 -0.26 0.00 -0.41 0.00 0.00 32.23 32.86 1clq h LYS 405 CO 0.28 -0.47 -0.74 0.71 -2.27 0.00 0.00 179.45 176.96 1clq s TYR 406 N -4.34 2.89 -0.07 1.91 2.02 -1.26 -4.11 117.35 114.40 1clq s TYR 406 Ca -0.11 -0.66 -0.04 0.00 -0.37 0.00 0.00 57.07 55.89 1clq s TYR 406 Cb 0.01 -1.93 0.03 0.00 -0.40 0.00 0.00 41.96 39.67 1clq s TYR 406 CO 0.32 -0.27 0.16 0.08 -1.57 0.00 0.00 175.55 174.27 1clq s VAL 407 N 0.64 -0.03 -0.02 0.71 1.01 -0.48 -1.83 120.40 120.40 1clq s VAL 407 Ca -0.05 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1clq s VAL 407 Cb -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1clq s VAL 407 CO 0.03 0.05 -0.07 0.00 0.00 0.00 0.00 175.10 175.11 1clq s MET 408 N 0.86 0.74 0.20 2.72 0.23 -0.23 -0.82 119.30 122.99 1clq s MET 408 Ca -0.06 -0.23 0.09 0.00 -1.03 0.00 0.00 55.69 54.45 1clq s MET 408 Cb -0.08 -0.72 -0.04 0.00 -1.53 0.00 0.00 34.83 32.46 1clq s MET 408 CO -0.05 0.09 -0.04 -1.54 -2.03 0.00 0.00 175.02 171.45 1clq s SER 409 N 0.20 4.50 -0.01 -1.18 1.04 -0.37 -1.42 113.70 116.45 1clq s SER 409 Ca -0.02 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 55.92 1clq s SER 409 Cb -0.07 -0.85 -0.01 0.00 0.10 0.00 0.00 66.02 65.19 1clq s SER 409 CO 0.00 0.07 -0.18 -0.36 0.98 0.00 0.00 173.24 173.75 1clq s PHE 410 N -1.89 1.60 0.01 5.02 0.40 -0.81 -0.28 117.98 122.03 1clq s PHE 410 Ca 0.28 -0.31 0.07 0.00 -0.60 0.00 0.00 56.93 56.37 1clq s PHE 410 Cb -0.08 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.39 1clq s PHE 410 CO 0.18 -0.03 -0.22 -0.51 0.70 0.00 0.00 175.22 175.33 1clq s ASP 411 N -0.40 2.59 -0.15 1.36 1.01 -0.35 -2.06 116.67 118.67 1clq s ASP 411 Ca 0.06 -0.45 -0.07 0.00 0.71 0.00 0.00 52.55 52.81 1clq s ASP 411 Cb -0.07 -0.26 -0.04 0.00 1.01 0.00 0.00 42.92 43.56 1clq s ASP 411 CO -0.01 0.24 0.08 -1.48 0.21 0.00 0.00 175.17 174.21 1clq s LEU 412 N -0.76 3.95 0.15 1.23 2.34 -0.71 -1.31 118.68 123.57 1clq s LEU 412 Ca 0.08 0.20 -0.34 0.00 0.06 0.00 0.00 54.13 54.14 1clq s LEU 412 Cb -0.09 -1.98 -0.14 0.00 -0.56 0.00 0.00 46.19 43.43 1clq s LEU 412 CO 0.00 0.26 1.61 0.41 -1.06 0.00 0.00 176.35 177.58 1clq n THR 413 N 2.94 0.04 -3.40 5.48 -1.04 0.17 -3.65 114.28 114.81 1clq n THR 413 Ca -0.18 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.68 1clq n THR 413 Cb 0.53 -1.60 -0.03 0.00 -1.82 0.00 0.00 70.33 67.40 1clq n THR 413 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1clq n SER 414 N 3.68 -0.04 -0.10 8.00 7.64 -1.26 -4.74 113.62 126.81 1clq n SER 414 Ca 0.17 -0.55 -0.03 0.00 1.01 0.00 0.00 58.87 59.48 1clq n SER 414 Cb 0.29 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 62.79 1clq n SER 414 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1clq n LEU 415 N -2.57 -0.24 0.12 -3.43 7.94 -1.24 -1.19 117.00 116.39 1clq n LEU 415 Ca -0.12 0.70 -0.14 0.00 -1.11 0.00 0.00 56.01 55.34 1clq n LEU 415 Cb 0.29 -0.20 -0.08 0.00 0.53 0.00 0.00 43.42 43.96 1clq n LEU 415 CO 0.35 -0.48 0.71 1.88 -1.11 0.00 0.00 177.39 178.74 1clq h TYR 416 N 0.00 -0.25 -0.06 1.96 -1.99 -1.94 0.53 116.97 115.22 1clq h TYR 416 Ca 0.04 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.78 1clq h TYR 416 Cb 0.09 0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.90 1clq h TYR 416 CO -0.51 -0.03 0.04 -1.35 -0.00 0.00 0.00 178.16 176.31 1clq h PRO 417 N -0.44 0.00 -0.21 4.88 0.11 -1.82 -1.23 132.00 133.29 1clq h PRO 417 Ca -0.03 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 1clq h PRO 417 Cb 0.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1clq h PRO 417 CO 0.05 0.00 -0.39 0.77 -0.21 0.00 0.00 178.00 178.22 1clq h SER 418 N 0.00 0.51 0.06 -2.05 0.02 -0.64 -2.67 113.55 108.77 1clq h SER 418 Ca 0.03 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1clq h SER 418 Cb 0.11 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1clq h SER 418 CO -0.00 0.85 -0.03 0.40 -1.14 0.00 0.00 176.83 176.91 1clq h ILE 419 N 0.41 1.16 -1.17 3.27 2.04 0.27 -1.55 117.51 121.93 1clq h ILE 419 Ca 0.04 -0.74 0.33 0.00 1.00 0.00 0.00 64.86 65.49 1clq h ILE 419 Cb 0.86 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 38.51 1clq h ILE 419 CO 0.07 0.18 0.80 0.40 0.00 0.00 0.00 178.15 179.61 1clq h ILE 420 N -0.41 0.41 0.00 -0.67 2.04 -1.32 0.27 117.51 117.83 1clq h ILE 420 Ca -0.01 -0.05 -0.20 0.00 1.00 0.00 0.00 64.86 65.60 1clq h ILE 420 Cb 0.36 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1clq h ILE 420 CO 0.01 0.03 -1.24 0.03 0.00 0.00 0.00 178.15 176.98 1clq h ARG 421 N 0.16 0.00 0.04 2.37 3.08 -1.26 -2.49 114.38 116.29 1clq h ARG 421 Ca 0.62 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.60 1clq h ARG 421 Cb 2.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 32.12 1clq h ARG 421 CO -0.16 0.55 -0.28 0.37 -1.07 0.00 0.00 179.97 179.38 1clq h GLN 422 N 0.00 0.11 0.00 0.04 4.15 0.50 -3.33 115.11 116.58 1clq h GLN 422 Ca -0.13 -0.18 -0.13 0.00 0.77 0.00 0.00 58.65 58.98 1clq h GLN 422 Cb 1.71 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.45 1clq h GLN 422 CO 0.08 1.06 -0.62 0.28 -1.93 0.00 0.00 178.83 177.70 1clq h VAL 423 N -0.74 1.09 -2.09 2.39 2.07 -1.28 -1.80 116.25 115.89 1clq h VAL 423 Ca -0.05 -2.47 -0.03 0.00 0.82 0.00 0.00 66.70 64.97 1clq h VAL 423 Cb 1.19 2.49 0.02 0.00 -1.52 0.00 0.00 31.29 33.46 1clq h VAL 423 CO 0.05 0.61 -0.07 -3.20 0.02 0.00 0.00 177.57 174.98 1clq n ASN 424 N -3.29 -2.13 -4.65 0.57 4.05 -1.01 -4.63 115.26 104.16 1clq n ASN 424 Ca 0.01 -0.06 -0.42 0.00 0.45 0.00 0.00 54.58 54.56 1clq n ASN 424 Cb 0.77 -0.95 -0.03 0.00 1.23 0.00 0.00 39.78 40.79 1clq n ASN 424 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1clq s ILE 425 N -3.03 4.78 0.19 -1.44 1.01 -0.97 -4.76 121.20 116.99 1clq s ILE 425 Ca 0.02 1.73 -0.17 0.00 0.00 0.00 0.00 60.65 62.23 1clq s ILE 425 Cb -0.01 -4.19 0.03 0.00 0.01 0.00 0.00 42.46 38.30 1clq s ILE 425 CO 0.07 -0.11 0.52 -0.55 0.00 0.00 0.00 174.94 174.87 1clq s SER 426 N 1.29 -0.25 0.33 3.58 0.15 -1.26 -4.56 113.70 112.98 1clq s SER 426 Ca 0.38 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.61 1clq s SER 426 Cb -0.15 0.57 0.59 0.00 -1.71 0.00 0.00 66.02 65.32 1clq s SER 426 CO 0.07 -1.05 1.80 1.55 1.20 0.00 0.00 173.24 176.81 1clq h PRO 427 N 2.21 0.27 -0.82 5.44 0.13 -1.95 -3.12 132.00 134.16 1clq h PRO 427 Ca -0.29 -0.09 -0.25 0.00 -0.87 0.00 0.00 66.00 64.50 1clq h PRO 427 Cb 1.26 -0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.22 1clq h PRO 427 CO 0.38 0.52 0.31 -0.85 -0.23 0.00 0.00 178.00 178.13 1clq n GLU 428 N -4.15 3.25 0.00 0.86 0.00 -1.26 -3.89 120.64 115.45 1clq n GLU 428 Ca -0.01 -2.75 0.00 0.00 0.00 0.00 0.00 57.16 54.40 1clq n GLU 428 Cb 0.37 -2.12 0.00 0.00 0.00 0.00 0.00 31.44 29.69 1clq n GLU 428 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1clq n THR 429 N -0.25 0.06 -1.76 3.84 -2.24 -1.18 -4.96 114.28 107.79 1clq n THR 429 Ca 0.40 -0.52 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1clq n THR 429 Cb 1.34 0.99 -0.01 0.00 -2.10 0.00 0.00 70.33 70.55 1clq n THR 429 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1clq n ILE 430 N -0.03 1.52 0.00 2.28 2.08 -1.25 -0.85 119.36 123.11 1clq n ILE 430 Ca 0.00 -0.38 0.00 0.00 0.56 0.00 0.00 62.75 62.93 1clq n ILE 430 Cb 0.02 -1.98 0.00 0.00 -0.75 0.00 0.00 39.64 36.93 1clq n ILE 430 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1clq n ALA 431 N 1.27 0.57 0.00 -1.39 0.00 0.04 -4.78 120.51 116.22 1clq n ALA 431 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1clq n ALA 431 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1clq n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1clq n GLY 432 N 0.31 -0.54 3.18 0.00 0.00 -1.22 -4.97 105.19 101.94 1clq n GLY 432 Ca 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1clq n GLY 432 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1clq s THR 433 N -3.00 0.14 0.02 2.61 2.01 -1.26 -2.88 115.64 113.28 1clq s THR 433 Ca 0.00 -1.16 -0.01 0.00 0.31 0.00 0.00 61.69 60.83 1clq s THR 433 Cb 0.00 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1clq s THR 433 CO 0.00 -0.64 -0.01 0.72 -0.69 0.00 0.00 174.62 173.99 1clq s PHE 434 N -3.48 0.27 -0.17 4.92 -0.12 -0.80 -4.95 117.98 113.65 1clq s PHE 434 Ca 0.02 -0.56 -0.29 0.00 -0.05 0.00 0.00 56.93 56.05 1clq s PHE 434 Cb 0.03 -0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1clq s PHE 434 CO -0.09 -0.22 1.83 0.15 -0.05 0.00 0.00 175.22 176.84 1clq s LYS 435 N -1.74 3.70 -0.12 1.99 1.02 -1.26 -4.72 119.74 118.62 1clq s LYS 435 Ca -0.13 1.94 -0.15 0.00 0.02 0.00 0.00 55.97 57.65 1clq s LYS 435 Cb -0.08 -4.14 -0.05 0.00 -0.52 0.00 0.00 37.83 33.04 1clq s LYS 435 CO -0.02 -1.42 0.37 0.54 -0.92 0.00 0.00 175.35 173.90 1clq s VAL 436 N 5.80 5.22 0.74 3.17 0.11 -1.26 -5.05 120.40 129.13 1clq s VAL 436 Ca 0.82 0.73 -0.07 0.00 -2.93 0.00 0.00 61.98 60.53 1clq s VAL 436 Cb -0.30 -3.70 0.09 0.00 -1.53 0.00 0.00 36.38 30.93 1clq s VAL 436 CO 0.33 0.41 1.05 0.00 -3.33 0.00 0.00 175.10 173.56 1clq s ALA 437 N 0.21 3.13 0.86 1.54 0.00 -1.26 -5.04 121.76 121.20 1clq s ALA 437 Ca 0.21 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 1clq s ALA 437 Cb -0.14 -2.51 0.10 0.00 0.00 0.00 0.00 23.12 20.56 1clq s ALA 437 CO 0.08 -1.48 1.08 -2.30 0.00 0.00 0.00 175.76 173.14 1clq n PRO 438 N -3.01 -0.12 0.09 0.00 -0.02 -1.26 -4.89 135.00 125.79 1clq n PRO 438 Ca 0.10 0.04 -0.03 0.00 -2.02 0.00 0.00 63.50 61.60 1clq n PRO 438 Cb 0.60 -2.33 0.21 0.00 -0.02 0.00 0.00 33.50 31.96 1clq n PRO 438 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1clq h LEU 439 N -1.34 0.27 -1.19 2.45 5.85 -1.96 -2.66 115.31 116.72 1clq h LEU 439 Ca -0.45 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.18 1clq h LEU 439 Cb 1.29 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 1clq h LEU 439 CO 0.43 0.67 0.55 -0.74 -0.34 0.00 0.00 178.44 179.01 1clq h HIS 440 N 0.21 1.03 0.00 1.25 -0.00 -2.01 -0.95 115.15 114.69 1clq h HIS 440 Ca 0.02 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.40 1clq h HIS 440 Cb 0.84 -0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.91 1clq h HIS 440 CO 0.02 0.61 -0.07 -0.44 -0.00 0.00 0.00 177.93 178.05 1clq h ASP 441 N 1.08 0.00 0.14 3.26 5.19 -1.83 -2.71 116.42 121.55 1clq h ASP 441 Ca 0.33 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.47 1clq h ASP 441 Cb -0.03 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.49 1clq h ASP 441 CO -0.09 0.07 -1.28 1.88 -3.12 0.00 0.00 179.24 176.71 1clq h TYR 442 N 0.00 0.52 0.00 4.55 0.05 -1.21 -0.80 116.97 120.08 1clq h TYR 442 Ca -0.00 -0.38 -0.01 0.00 0.05 0.00 0.00 58.73 58.39 1clq h TYR 442 Cb 0.17 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 1clq h TYR 442 CO 0.00 1.50 -0.03 -0.84 -1.05 0.00 0.00 178.16 177.73 1clq h ILE 443 N -0.27 0.74 -0.20 -2.88 3.07 -1.28 -1.74 117.51 114.96 1clq h ILE 443 Ca -0.26 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.02 1clq h ILE 443 Cb 1.77 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 39.40 1clq h ILE 443 CO 0.10 0.03 0.00 0.59 -1.05 0.00 0.00 178.15 177.83 1clq n ASN 444 N -4.09 2.52 -3.70 2.16 3.02 -1.04 -4.66 115.26 109.47 1clq n ASN 444 Ca -0.03 -1.84 -0.23 0.00 -0.03 0.00 0.00 54.58 52.45 1clq n ASN 444 Cb 0.12 -0.12 0.05 0.00 -0.61 0.00 0.00 39.78 39.21 1clq n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1clq n ALA 445 N 0.90 -1.74 -0.07 5.41 0.00 -0.66 -4.90 120.51 119.46 1clq n ALA 445 Ca 0.17 0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.55 1clq n ALA 445 Cb 0.48 -3.12 -0.10 0.00 0.00 0.00 0.00 19.45 16.71 1clq n ALA 445 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1clq n VAL 446 N -4.45 0.94 -0.99 0.00 0.31 -0.36 -5.02 118.33 108.77 1clq n VAL 446 Ca -0.17 -0.53 -0.29 0.00 -0.01 0.00 0.00 64.34 63.34 1clq n VAL 446 Cb 0.62 -0.75 0.21 0.00 -0.91 0.00 0.00 33.84 33.01 1clq n VAL 446 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1clq s ALA 447 N -2.33 0.46 0.13 3.52 0.00 -0.88 -5.02 121.76 117.64 1clq s ALA 447 Ca -0.11 -0.42 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 1clq s ALA 447 Cb 0.04 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1clq s ALA 447 CO 0.52 -3.26 0.60 -2.00 0.00 0.00 0.00 175.76 171.62 1clq s GLU 448 N -4.90 4.14 -0.13 0.00 2.12 -1.26 -4.99 118.70 113.68 1clq s GLU 448 Ca 0.67 0.69 -0.33 0.00 0.36 0.00 0.00 54.97 56.36 1clq s GLU 448 Cb -0.19 -3.05 -0.10 0.00 0.26 0.00 0.00 34.13 31.05 1clq s GLU 448 CO 0.59 0.53 2.01 -2.13 -0.54 0.00 0.00 175.26 175.72 1clq n ARG 449 N 1.18 2.08 -0.24 4.30 0.63 -1.26 -4.87 116.66 118.48 1clq n ARG 449 Ca -0.07 0.71 0.04 0.00 -0.92 0.00 0.00 57.85 57.61 1clq n ARG 449 Cb 0.51 -2.79 0.16 0.00 0.45 0.00 0.00 32.46 30.79 1clq n ARG 449 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1clq h PRO 450 N 11.03 0.40 -3.18 -0.14 0.11 -1.94 -3.46 132.00 134.82 1clq h PRO 450 Ca -0.44 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1clq h PRO 450 Cb 1.27 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.16 1clq h PRO 450 CO 0.96 0.26 0.07 0.45 -0.21 0.00 0.00 178.00 179.54 1clq s SER 451 N -5.35 -0.41 0.00 -2.05 0.15 -1.26 -5.01 113.70 99.78 1clq s SER 451 Ca -0.13 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1clq s SER 451 Cb 0.19 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1clq s SER 451 CO 0.76 -0.91 0.80 -0.67 1.20 0.00 0.00 173.24 174.42 1clq n ASP 452 N -0.28 1.61 0.00 5.45 2.03 -1.26 -4.67 116.55 119.42 1clq n ASP 452 Ca -0.17 -1.61 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1clq n ASP 452 Cb 0.64 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 1clq n ASP 452 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1clq n VAL 453 N -0.31 0.00 -4.44 5.18 0.24 -1.26 -5.10 118.33 112.65 1clq n VAL 453 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1clq n VAL 453 Cb 0.15 0.12 -0.10 0.00 -1.47 0.00 0.00 33.84 32.54 1clq n VAL 453 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1clq s TYR 454 N -1.32 2.32 -0.28 6.34 2.02 -1.26 -4.53 117.35 120.63 1clq s TYR 454 Ca 0.00 -0.33 -0.22 0.00 -0.37 0.00 0.00 57.07 56.15 1clq s TYR 454 Cb 0.00 -1.06 -0.01 0.00 -0.40 0.00 0.00 41.96 40.49 1clq s TYR 454 CO 0.00 0.63 0.70 0.45 -1.57 0.00 0.00 175.55 175.77 1clq s SER 455 N -3.19 6.62 0.44 2.29 0.15 -0.45 -4.71 113.70 114.83 1clq s SER 455 Ca 0.27 0.67 0.07 0.00 0.70 0.00 0.00 55.95 57.65 1clq s SER 455 Cb -0.06 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 1clq s SER 455 CO 0.13 -0.49 0.20 0.00 1.20 0.00 0.00 173.24 174.28 1clq s SER 457 N -3.96 1.19 0.48 0.00 0.15 -1.14 -4.89 113.70 105.53 1clq s SER 457 Ca 0.38 -0.56 0.26 0.00 0.70 0.00 0.00 55.95 56.73 1clq s SER 457 Cb 0.03 -0.00 1.42 0.00 -1.71 0.00 0.00 66.02 65.75 1clq s SER 457 CO 0.21 -0.14 1.77 -0.65 1.20 0.00 0.00 173.24 175.63 1clq h PRO 458 N 4.46 0.00 0.00 5.44 0.11 -1.86 -2.48 132.00 137.67 1clq h PRO 458 Ca -0.38 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.59 1clq h PRO 458 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1clq h PRO 458 CO 0.41 0.00 -0.66 -2.95 -0.21 0.00 0.00 178.00 174.59 1clq h ASN 459 N 0.00 0.00 0.00 -2.05 -0.00 -1.89 -3.46 115.58 108.19 1clq h ASN 459 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1clq h ASN 459 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.66 1clq h ASN 459 CO 0.00 0.66 0.00 0.61 -0.00 0.00 0.00 177.43 178.70 1clq n GLY 460 N 1.07 0.35 3.92 9.14 0.00 -0.93 -4.84 105.19 113.90 1clq n GLY 460 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1clq n GLY 460 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1clq s MET 461 N 0.00 3.58 0.01 1.61 -1.94 -1.26 -1.91 119.30 119.40 1clq s MET 461 Ca 0.00 -0.11 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 1clq s MET 461 Cb 0.00 -2.66 -0.01 0.00 2.01 0.00 0.00 34.83 34.17 1clq s MET 461 CO 0.00 0.20 -0.07 -1.64 -0.01 0.00 0.00 175.02 173.51 1clq s MET 462 N -3.75 0.50 0.20 2.03 -1.94 -1.14 -2.90 119.30 112.29 1clq s MET 462 Ca 0.42 -0.39 0.07 0.00 -1.71 0.00 0.00 55.69 54.08 1clq s MET 462 Cb -0.10 -0.41 -0.05 0.00 2.01 0.00 0.00 34.83 36.27 1clq s MET 462 CO 0.32 0.10 -0.13 0.71 -0.01 0.00 0.00 175.02 176.02 1clq s TYR 463 N -0.54 1.61 -0.10 -0.03 1.51 0.48 -0.78 117.35 119.51 1clq s TYR 463 Ca -0.02 -0.63 -0.30 0.00 -1.01 0.00 0.00 57.07 55.11 1clq s TYR 463 Cb -0.05 -0.78 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 1clq s TYR 463 CO 0.00 0.28 1.31 0.71 -1.11 0.00 0.00 175.55 176.74 1clq s TYR 464 N -3.07 2.84 -0.88 2.71 2.02 -0.03 -1.34 117.35 119.59 1clq s TYR 464 Ca 0.22 0.94 0.25 0.00 -0.37 0.00 0.00 57.07 58.11 1clq s TYR 464 Cb 0.00 -3.55 0.54 0.00 -0.40 0.00 0.00 41.96 38.55 1clq s TYR 464 CO 0.06 -1.95 1.45 1.63 -1.57 0.00 0.00 175.55 175.16 1clq n LYS 465 N 6.14 0.09 0.00 -0.62 5.02 -1.26 -4.07 118.16 123.47 1clq n LYS 465 Ca 0.13 0.03 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 1clq n LYS 465 Cb 0.45 -1.56 0.18 0.00 -0.02 0.00 0.00 35.03 34.08 1clq n LYS 465 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1clq n ASP 466 N -1.70 0.58 -4.21 4.39 5.75 -1.26 -4.91 116.55 115.20 1clq n ASP 466 Ca 0.05 -0.34 -0.21 0.00 -0.01 0.00 0.00 54.79 54.27 1clq n ASP 466 Cb 0.37 0.38 -0.13 0.00 -1.03 0.00 0.00 41.12 40.71 1clq n ASP 466 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1clq s ARG 467 N -3.01 1.02 0.41 0.11 1.70 -1.26 -5.13 118.95 112.78 1clq s ARG 467 Ca 0.10 -0.95 -0.20 0.00 -0.47 0.00 0.00 55.73 54.21 1clq s ARG 467 Cb 0.17 -1.11 -0.10 0.00 -0.57 0.00 0.00 34.95 33.33 1clq s ARG 467 CO 0.73 0.27 0.90 -0.51 -1.08 0.00 0.00 175.30 175.60 1clq s ASP 468 N -1.53 6.90 0.23 -2.89 1.01 -1.26 -4.91 116.67 114.22 1clq s ASP 468 Ca 0.03 1.59 -0.03 0.00 0.71 0.00 0.00 52.55 54.85 1clq s ASP 468 Cb -0.09 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1clq s ASP 468 CO 0.02 -0.33 0.46 -0.83 0.21 0.00 0.00 175.17 174.70 1clq s GLY 469 N -2.21 1.86 0.09 0.21 0.00 -1.26 -4.98 107.32 101.03 1clq s GLY 469 Ca 0.60 -0.69 -0.27 0.00 0.00 0.00 0.00 44.72 44.36 1clq s GLY 469 CO 0.14 -0.62 1.68 -2.08 0.00 0.00 0.00 173.10 172.23 1clq h VAL 470 N 1.52 0.65 0.45 1.40 2.07 -1.96 -0.51 116.25 119.86 1clq h VAL 470 Ca -0.48 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1clq h VAL 470 Cb 1.19 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1clq h VAL 470 CO 0.68 0.00 -0.21 0.58 0.02 0.00 0.00 177.57 178.63 1clq h VAL 471 N -0.40 0.55 -0.21 2.57 2.07 -1.95 -2.46 116.25 116.42 1clq h VAL 471 Ca -0.02 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.29 1clq h VAL 471 Cb 0.34 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1clq h VAL 471 CO 0.00 0.04 0.14 1.55 0.02 0.00 0.00 177.57 179.33 1clq h PRO 472 N -0.74 0.21 -0.15 1.57 0.13 -1.79 -0.80 132.00 130.42 1clq h PRO 472 Ca -0.06 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.96 1clq h PRO 472 Cb 0.53 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1clq h PRO 472 CO 0.10 0.14 -0.31 1.15 -0.23 0.00 0.00 178.00 178.85 1clq h THR 473 N 0.21 1.27 -0.03 1.56 2.02 -0.98 -2.34 112.91 114.63 1clq h THR 473 Ca 0.09 -1.31 -0.20 0.00 0.77 0.00 0.00 66.41 65.76 1clq h THR 473 Cb 0.08 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1clq h THR 473 CO -0.02 0.40 -0.83 -0.08 0.37 0.00 0.00 175.52 175.36 1clq h GLU 474 N 0.27 0.34 -0.14 6.66 4.57 -0.70 -2.68 114.58 122.89 1clq h GLU 474 Ca 0.04 -0.32 -0.03 0.00 -1.18 0.00 0.00 59.36 57.87 1clq h GLU 474 Cb 0.69 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1clq h GLU 474 CO 0.05 0.99 -0.01 0.82 -1.18 0.00 0.00 179.01 179.69 1clq h ILE 475 N 0.21 1.26 -0.86 2.32 2.04 -1.07 -2.76 117.51 118.66 1clq h ILE 475 Ca -0.05 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.00 1clq h ILE 475 Cb 1.43 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 39.02 1clq h ILE 475 CO 0.14 0.26 0.56 0.74 0.00 0.00 0.00 178.15 179.84 1clq h THR 476 N -0.01 1.08 -0.17 -0.27 2.02 -1.46 -0.47 112.91 113.63 1clq h THR 476 Ca 0.04 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1clq h THR 476 Cb 0.39 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1clq h THR 476 CO 0.01 0.18 0.09 0.11 0.37 0.00 0.00 175.52 176.28 1clq h LYS 477 N 0.99 0.24 -0.27 6.66 1.57 -1.31 -1.72 116.57 122.73 1clq h LYS 477 Ca 0.36 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1clq h LYS 477 Cb 0.16 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1clq h LYS 477 CO -0.13 0.25 -0.10 0.28 -0.57 0.00 0.00 179.45 179.19 1clq h VAL 478 N 0.16 1.21 -0.45 0.50 2.07 -1.14 -2.32 116.25 116.28 1clq h VAL 478 Ca 0.06 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 1clq h VAL 478 Cb 0.08 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1clq h VAL 478 CO -0.01 0.30 -0.12 0.15 0.02 0.00 0.00 177.57 177.90 1clq h PHE 479 N 0.41 0.99 0.00 1.57 3.57 -0.81 -2.91 116.94 119.76 1clq h PHE 479 Ca 0.08 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1clq h PHE 479 Cb 0.43 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1clq h PHE 479 CO 0.01 0.98 0.00 -0.91 -2.23 0.00 0.00 178.31 176.16 1clq h ASN 480 N 0.71 0.00 1.37 0.41 -0.26 -1.08 -2.86 115.58 113.88 1clq h ASN 480 Ca 0.11 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.77 1clq h ASN 480 Cb 0.67 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.92 1clq h ASN 480 CO 0.05 0.00 -0.41 1.56 -1.06 0.00 0.00 177.43 177.57 1clq h GLN 481 N 0.00 0.00 -0.08 0.81 4.20 -1.22 -3.08 115.11 115.74 1clq h GLN 481 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1clq h GLN 481 Cb 0.64 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1clq h GLN 481 CO 0.00 0.41 -0.10 0.00 -0.67 0.00 0.00 178.83 178.47 1clq h ARG 482 N 0.00 0.20 -1.00 1.46 3.08 -1.42 -2.36 114.38 114.35 1clq h ARG 482 Ca -0.00 -0.11 0.19 0.00 0.07 0.00 0.00 59.98 60.12 1clq h ARG 482 Cb 1.20 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 31.16 1clq h ARG 482 CO 0.05 0.66 0.61 0.87 -1.07 0.00 0.00 179.97 181.10 1clq h LYS 483 N -0.24 0.70 -0.40 0.04 1.57 -1.59 0.12 116.57 116.77 1clq h LYS 483 Ca 0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1clq h LYS 483 Cb 0.63 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1clq h LYS 483 CO 0.02 0.47 0.15 1.49 -0.57 0.00 0.00 179.45 181.01 1clq h GLU 484 N 0.73 0.61 0.00 3.15 4.81 -1.41 -2.58 114.58 119.89 1clq h GLU 484 Ca 0.57 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.64 1clq h GLU 484 Cb 0.94 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1clq h GLU 484 CO -0.36 0.59 -0.20 0.45 -0.73 0.00 0.00 179.01 178.76 1clq h HIS 485 N 0.51 0.00 0.72 0.92 3.86 -0.72 -2.75 115.15 117.69 1clq h HIS 485 Ca 0.13 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1clq h HIS 485 Cb 0.21 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.69 1clq h HIS 485 CO 0.00 0.20 -0.35 -0.22 0.86 0.00 0.00 177.93 178.43 1clq h LYS 486 N 0.00 -0.93 -0.62 2.45 1.63 -0.61 -0.97 116.57 117.51 1clq h LYS 486 Ca -0.00 0.06 0.13 0.00 -0.85 0.00 0.00 60.65 59.99 1clq h LYS 486 Cb 1.04 0.21 -0.10 0.00 -0.60 0.00 0.00 32.23 32.78 1clq h LYS 486 CO 0.03 -0.60 0.01 0.78 -3.45 0.00 0.00 179.45 176.21 1clq h GLY 487 N -1.06 0.67 0.88 5.01 0.00 -1.41 0.15 103.07 107.30 1clq h GLY 487 Ca -0.10 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1clq h GLY 487 CO 0.16 -0.20 0.36 -0.97 0.00 0.00 0.00 176.54 175.89 1clq h TYR 488 N 0.12 0.67 0.55 5.60 0.05 -1.36 0.47 116.97 123.08 1clq h TYR 488 Ca 0.33 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.10 1clq h TYR 488 Cb 0.53 -0.22 0.01 0.00 1.01 0.00 0.00 36.73 38.06 1clq h TYR 488 CO -0.36 0.39 -0.26 1.98 -1.05 0.00 0.00 178.16 178.85 1clq h MET 489 N 0.71 -0.71 -0.89 4.88 4.05 0.33 -0.59 114.93 122.70 1clq h MET 489 Ca 0.24 0.05 0.07 0.00 -0.28 0.00 0.00 59.70 59.78 1clq h MET 489 Cb 0.02 0.16 -0.07 0.00 -0.80 0.00 0.00 31.60 30.91 1clq h MET 489 CO -0.10 -0.44 0.55 -0.07 0.23 0.00 0.00 176.91 177.08 1clq h LEU 490 N -0.83 0.85 -1.03 3.39 3.38 -0.63 0.17 115.31 120.61 1clq h LEU 490 Ca -0.08 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1clq h LEU 490 Cb 0.60 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1clq h LEU 490 CO 0.12 0.53 -0.48 0.00 0.09 0.00 0.00 178.44 178.70 1clq h ALA 491 N 1.44 1.18 0.16 1.53 0.00 -0.77 -1.44 119.26 121.34 1clq h ALA 491 Ca 0.40 -0.44 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1clq h ALA 491 Cb 0.23 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1clq h ALA 491 CO -0.19 0.60 -1.31 0.00 0.00 0.00 0.00 179.25 178.34 1clq h ALA 492 N 1.52 0.05 0.00 0.00 0.00 -0.18 -0.69 119.26 119.96 1clq h ALA 492 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1clq h ALA 492 Cb 0.86 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1clq h ALA 492 CO 0.06 0.92 0.00 0.94 0.00 0.00 0.00 179.25 181.17 1clq n GLN 493 N -3.57 0.14 -0.06 0.00 0.00 0.50 -1.71 117.38 112.67 1clq n GLN 493 Ca -0.11 0.25 -0.22 0.00 -0.00 0.00 0.00 57.00 56.93 1clq n GLN 493 Cb 1.04 -1.71 -0.13 0.00 0.00 0.00 0.00 30.24 29.45 1clq n GLN 493 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1clq n ARG 494 N -1.96 0.67 0.30 3.69 0.63 -0.55 -3.82 116.66 115.62 1clq n ARG 494 Ca 0.04 0.32 0.20 0.00 -0.92 0.00 0.00 57.85 57.49 1clq n ARG 494 Cb 0.30 -1.66 0.95 0.00 0.45 0.00 0.00 32.46 32.49 1clq n ARG 494 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1clq h ASN 495 N -0.32 0.00 -0.43 6.15 2.35 -1.01 -2.22 115.58 120.11 1clq h ASN 495 Ca -0.47 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.15 1clq h ASN 495 Cb 1.79 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.15 1clq h ASN 495 CO -0.07 0.00 -0.26 1.23 -1.65 0.00 0.00 177.43 176.68 1clq h GLY 496 N 0.99 1.01 0.72 2.83 0.00 -1.43 -2.68 103.07 104.50 1clq h GLY 496 Ca 0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 47.33 46.39 1clq h GLY 496 CO 0.00 0.85 -0.04 0.83 0.00 0.00 0.00 176.54 178.18 1clq h GLU 497 N 0.76 -0.11 -0.68 4.80 4.39 -1.50 -2.19 114.58 120.05 1clq h GLU 497 Ca 0.09 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.91 1clq h GLU 497 Cb 0.84 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 29.39 1clq h GLU 497 CO 0.07 0.18 -0.36 0.82 -1.16 0.00 0.00 179.01 178.56 1clq h ILE 498 N -0.39 0.12 -0.86 3.13 5.03 -1.53 0.31 117.51 123.32 1clq h ILE 498 Ca -0.01 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.79 1clq h ILE 498 Cb 0.34 0.12 -0.06 0.00 -3.03 0.00 0.00 36.82 34.19 1clq h ILE 498 CO 0.02 0.00 0.53 0.40 -0.68 0.00 0.00 178.15 178.42 1clq h ILE 499 N -0.13 1.04 -0.02 -0.67 2.04 -1.34 -2.23 117.51 116.19 1clq h ILE 499 Ca 0.25 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1clq h ILE 499 Cb 0.56 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1clq h ILE 499 CO -0.75 0.18 0.01 0.11 0.00 0.00 0.00 178.15 177.70 1clq h LYS 500 N 0.97 0.04 -0.99 2.37 1.57 -0.32 -2.12 116.57 118.09 1clq h LYS 500 Ca 0.38 -0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.32 1clq h LYS 500 Cb 0.17 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.38 1clq h LYS 500 CO -0.17 0.18 0.60 0.93 -0.57 0.00 0.00 179.45 180.42 1clq h GLU 501 N -0.12 0.76 -0.77 3.15 4.39 -0.98 0.34 114.58 121.35 1clq h GLU 501 Ca 0.01 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1clq h GLU 501 Cb 0.16 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1clq h GLU 501 CO -0.00 0.51 0.50 0.00 -1.16 0.00 0.00 179.01 178.86 1clq h ALA 502 N 1.62 1.00 0.00 3.43 0.00 -0.91 -2.06 119.26 122.34 1clq h ALA 502 Ca 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1clq h ALA 502 Cb 0.81 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1clq h ALA 502 CO -0.36 0.34 0.13 -0.07 0.00 0.00 0.00 179.25 179.29 1clq h LEU 503 N 1.00 0.00 -0.88 0.00 3.38 0.32 -0.02 115.31 119.12 1clq h LEU 503 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1clq h LEU 503 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1clq h LEU 503 CO -0.09 0.00 0.00 0.45 0.09 0.00 0.00 178.44 178.89 1clq h HIS 504 N 0.00 0.00 -2.01 1.13 3.86 -1.18 -3.30 115.15 113.65 1clq h HIS 504 Ca 0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 1clq h HIS 504 Cb 0.27 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.34 1clq h HIS 504 CO 0.00 0.00 -1.11 0.09 0.86 0.00 0.00 177.93 177.77 1clq n ASN 505 N -2.45 0.54 -4.77 2.45 3.02 -0.02 -5.12 115.26 108.91 1clq n ASN 505 Ca 0.02 -2.82 -0.40 0.00 -0.03 0.00 0.00 54.58 51.34 1clq n ASN 505 Cb 0.25 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 1clq n ASN 505 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1clq s PRO 506 N -1.63 3.97 -0.30 3.52 0.02 -1.24 -4.94 135.00 134.39 1clq s PRO 506 Ca 0.37 2.37 -0.16 0.00 0.02 0.00 0.00 61.00 63.60 1clq s PRO 506 Cb 0.22 -2.83 -0.02 0.00 0.02 0.00 0.00 34.50 31.90 1clq s PRO 506 CO -0.10 -0.57 0.41 -0.80 -0.33 0.00 0.00 177.00 175.61 1clq s ASN 507 N -0.46 6.26 -0.54 2.53 -0.87 -0.93 -4.93 114.94 116.00 1clq s ASN 507 Ca 0.56 0.12 -0.26 0.00 -1.57 0.00 0.00 52.86 51.71 1clq s ASN 507 Cb -0.43 -2.22 -0.07 0.00 -0.02 0.00 0.00 41.25 38.51 1clq s ASN 507 CO 0.56 -0.28 2.36 -0.76 -2.57 0.00 0.00 177.10 176.40 1clq s LEU 508 N 2.14 3.33 0.00 0.60 1.43 -1.26 -4.05 118.68 120.88 1clq s LEU 508 Ca 0.15 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 1clq s LEU 508 Cb -0.16 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1clq s LEU 508 CO 0.11 -2.96 0.00 -1.54 0.23 0.00 0.00 176.35 172.19 1clq n SER 509 N 15.97 0.00 -3.92 2.29 3.41 -1.26 -5.09 113.62 125.02 1clq n SER 509 Ca 0.37 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.70 1clq n SER 509 Cb 0.53 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.32 1clq n SER 509 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1clq s VAL 510 N -2.91 1.15 0.00 -3.33 -7.23 -1.26 -4.78 120.40 102.04 1clq s VAL 510 Ca 0.00 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 1clq s VAL 510 Cb 0.00 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.76 1clq s VAL 510 CO 0.00 0.33 0.00 -0.90 -0.31 0.00 0.00 175.10 174.22 1clq n ASP 511 N 4.90 0.00 -4.18 4.85 5.68 -1.26 -5.04 116.55 121.50 1clq n ASP 511 Ca -0.13 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.03 1clq n ASP 511 Cb 0.49 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.37 1clq n ASP 511 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1clq s GLU 512 N 1.28 0.86 -0.07 0.11 0.41 -1.26 -4.81 118.70 115.22 1clq s GLU 512 Ca 0.00 -1.24 -0.30 0.00 -0.41 0.00 0.00 54.97 53.02 1clq s GLU 512 Cb 0.00 -0.42 -0.02 0.00 -1.78 0.00 0.00 34.13 31.91 1clq s GLU 512 CO 0.00 0.04 1.08 -1.25 -0.49 0.00 0.00 175.26 174.65 1clq s PRO 513 N -3.23 4.41 0.50 0.39 0.04 -1.26 -4.87 135.00 130.98 1clq s PRO 513 Ca 0.08 1.51 -0.22 0.00 0.04 0.00 0.00 61.00 62.41 1clq s PRO 513 Cb 0.00 -3.53 -0.07 0.00 0.04 0.00 0.00 34.50 30.95 1clq s PRO 513 CO -0.02 -0.33 1.19 1.28 0.04 0.00 0.00 177.00 179.17 1clq n LEU 514 N 4.88 4.23 -4.46 -3.56 4.32 -1.26 -4.93 117.00 116.22 1clq n LEU 514 Ca 0.09 0.99 -0.44 0.00 -0.02 0.00 0.00 56.01 56.63 1clq n LEU 514 Cb 0.48 -1.48 -0.02 0.00 -1.62 0.00 0.00 43.42 40.78 1clq n LEU 514 CO 0.53 -1.02 1.12 -0.62 -1.22 0.00 0.00 177.39 176.18 1clq s ASP 515 N -0.84 6.75 0.09 -1.43 -1.08 -1.26 -4.98 116.67 113.91 1clq s ASP 515 Ca 0.68 -2.30 0.02 0.00 -0.52 0.00 0.00 52.55 50.44 1clq s ASP 515 Cb -0.46 -2.41 -0.04 0.00 -1.46 0.00 0.00 42.92 38.55 1clq s ASP 515 CO 0.53 -0.99 -0.08 0.68 0.52 0.00 0.00 175.17 175.83 1clq s VAL 516 N 2.45 0.74 -0.37 1.11 -7.23 -1.26 -5.12 120.40 110.72 1clq s VAL 516 Ca 0.36 -1.74 -0.16 0.00 -1.81 0.00 0.00 61.98 58.63 1clq s VAL 516 Cb -0.04 -1.45 -0.00 0.00 0.56 0.00 0.00 36.38 35.45 1clq s VAL 516 CO -0.07 -0.73 0.37 -0.62 -0.31 0.00 0.00 175.10 173.74 1clq s ASP 517 N -2.69 6.17 0.13 4.85 2.15 -1.26 -4.97 116.67 121.04 1clq s ASP 517 Ca 0.07 -0.43 0.18 0.00 0.43 0.00 0.00 52.55 52.80 1clq s ASP 517 Cb 0.01 -2.20 0.76 0.00 -0.30 0.00 0.00 42.92 41.20 1clq s ASP 517 CO -0.03 -0.41 1.55 -1.22 -0.17 0.00 0.00 175.17 174.90 1clq n TYR 518 N 5.40 0.38 0.74 -5.34 4.02 -1.26 -2.82 117.16 118.27 1clq n TYR 518 Ca -0.09 0.16 0.09 0.00 -0.01 0.00 0.00 57.90 58.04 1clq n TYR 518 Cb 0.49 -0.75 0.42 0.00 -0.02 0.00 0.00 39.34 39.48 1clq n TYR 518 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1clq n ARG 519 N -1.85 0.13 -4.86 -0.72 3.00 -1.26 -3.30 116.66 107.79 1clq n ARG 519 Ca 0.02 0.15 -0.27 0.00 -0.01 0.00 0.00 57.85 57.75 1clq n ARG 519 Cb 0.18 -1.50 -0.16 0.00 0.00 0.00 0.00 32.46 30.98 1clq n ARG 519 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1clq s PHE 520 N -2.79 1.80 -0.01 -1.55 0.08 -1.13 -4.38 117.98 110.00 1clq s PHE 520 Ca 0.13 -0.57 -0.38 0.00 0.12 0.00 0.00 56.93 56.23 1clq s PHE 520 Cb 0.12 -1.22 -0.17 0.00 -0.57 0.00 0.00 43.02 41.18 1clq s PHE 520 CO 0.30 -0.21 1.40 -0.25 -0.10 0.00 0.00 175.22 176.37 1clq n ASP 521 N 3.27 1.62 -4.71 1.36 8.00 -1.26 -4.86 116.55 119.96 1clq n ASP 521 Ca -0.19 1.12 -0.42 0.00 0.71 0.00 0.00 54.79 56.01 1clq n ASP 521 Cb 0.53 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1clq n ASP 521 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1clq n PHE 522 N 3.02 2.32 -1.60 1.24 3.72 -1.26 -5.00 117.46 119.90 1clq n PHE 522 Ca 0.20 0.51 -0.31 0.00 -0.05 0.00 0.00 57.45 57.81 1clq n PHE 522 Cb 0.16 -2.41 0.06 0.00 -0.94 0.00 0.00 39.48 36.35 1clq n PHE 522 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1clq s SER 523 N -0.39 5.09 0.45 4.37 1.04 -1.26 -4.81 113.70 118.20 1clq s SER 523 Ca 0.58 1.45 0.11 0.00 0.48 0.00 0.00 55.95 58.57 1clq s SER 523 Cb -0.53 -2.28 1.03 0.00 0.10 0.00 0.00 66.02 64.34 1clq s SER 523 CO 0.61 -1.61 2.09 -2.24 0.98 0.00 0.00 173.24 173.07 1clq h ASP 524 N -0.84 0.28 0.22 7.02 3.04 -1.98 0.38 116.42 124.55 1clq h ASP 524 Ca -0.45 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.32 1clq h ASP 524 Cb 1.23 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 1clq h ASP 524 CO 0.58 0.20 -0.11 -0.33 -2.04 0.00 0.00 179.24 177.55 1clq h GLU 525 N 0.33 -0.28 0.25 4.15 4.39 -1.99 -1.21 114.58 120.23 1clq h GLU 525 Ca 0.10 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1clq h GLU 525 Cb 0.00 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1clq h GLU 525 CO -0.02 -0.09 -0.22 0.82 -1.16 0.00 0.00 179.01 178.33 1clq h ILE 526 N -0.42 0.52 -0.98 3.13 1.08 -1.75 -2.32 117.51 116.77 1clq h ILE 526 Ca -0.03 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.69 1clq h ILE 526 Cb 0.32 0.52 -0.13 0.00 -3.07 0.00 0.00 36.82 34.47 1clq h ILE 526 CO 0.05 0.00 0.55 0.11 -0.69 0.00 0.00 178.15 178.17 1clq h LYS 527 N -0.49 0.51 0.00 2.37 1.57 -0.89 0.29 116.57 119.93 1clq h LYS 527 Ca -0.01 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1clq h LYS 527 Cb 0.45 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1clq h LYS 527 CO -0.03 0.34 -0.32 1.49 -0.57 0.00 0.00 179.45 180.35 1clq h GLU 528 N 0.53 0.00 0.19 3.15 4.57 -0.68 -2.96 114.58 119.38 1clq h GLU 528 Ca 0.63 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 58.49 1clq h GLU 528 Cb 1.22 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.83 1clq h GLU 528 CO -0.50 0.32 -1.53 0.87 -1.18 0.00 0.00 179.01 177.00 1clq h LYS 529 N 0.00 0.40 -0.72 1.92 1.57 -0.11 -3.33 116.57 116.30 1clq h LYS 529 Ca -0.00 -0.68 0.13 0.00 -1.87 0.00 0.00 60.65 58.23 1clq h LYS 529 Cb 0.70 0.25 -0.13 0.00 0.08 0.00 0.00 32.23 33.13 1clq h LYS 529 CO 0.04 1.30 -0.27 0.82 -0.57 0.00 0.00 179.45 180.78 1clq h ILE 530 N 0.11 0.18 -0.14 1.86 1.08 -0.90 0.12 117.51 119.83 1clq h ILE 530 Ca -0.26 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.25 1clq h ILE 530 Cb 2.09 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1clq h ILE 530 CO 0.21 0.00 0.34 0.11 -0.69 0.00 0.00 178.15 178.12 1clq h LYS 531 N -0.06 0.00 0.00 2.37 1.57 -1.65 -1.54 116.57 117.25 1clq h LYS 531 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1clq h LYS 531 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1clq h LYS 531 CO -0.77 0.00 -1.26 1.17 -0.57 0.00 0.00 179.45 178.03 1clq n LYS 532 N -3.22 0.86 -0.65 3.15 0.00 0.39 -4.75 118.16 113.93 1clq n LYS 532 Ca 0.01 -0.07 -0.31 0.00 0.00 0.00 0.00 58.31 57.94 1clq n LYS 532 Cb 0.43 -1.39 0.18 0.00 0.00 0.00 0.00 35.03 34.25 1clq n LYS 532 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1clq n LEU 533 N -1.72 1.64 0.00 3.14 7.99 -0.58 -4.46 117.00 123.00 1clq n LEU 533 Ca 0.01 0.27 -0.16 0.00 -0.01 0.00 0.00 56.01 56.12 1clq n LEU 533 Cb 0.36 -1.37 0.11 0.00 -0.11 0.00 0.00 43.42 42.40 1clq n LEU 533 CO 0.38 -2.64 0.46 -1.54 -1.51 0.00 0.00 177.39 172.54 1clq n SER 534 N -3.86 0.23 0.07 -1.43 3.41 -1.26 -2.19 113.62 108.58 1clq n SER 534 Ca 0.09 -1.37 -0.10 0.00 -0.26 0.00 0.00 58.87 57.23 1clq n SER 534 Cb 0.53 -0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1clq n SER 534 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1clq h ALA 535 N -1.56 0.31 -0.98 7.33 0.00 -1.89 -2.89 119.26 119.58 1clq h ALA 535 Ca -0.23 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1clq h ALA 535 Cb 0.69 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1clq h ALA 535 CO 0.18 1.19 0.00 1.17 0.00 0.00 0.00 179.25 181.80 1clq n LYS 536 N -3.38 0.00 -0.34 0.00 4.81 -1.26 -1.43 118.16 116.56 1clq n LYS 536 Ca -0.04 0.34 -0.03 0.00 -0.87 0.00 0.00 58.31 57.71 1clq n LYS 536 Cb 0.97 -1.30 0.03 0.00 0.02 0.00 0.00 35.03 34.74 1clq n LYS 536 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1clq h SER 537 N 0.00 -1.41 -0.17 3.14 0.02 -1.88 -1.02 113.55 112.23 1clq h SER 537 Ca 0.00 0.29 0.05 0.00 -0.84 0.00 0.00 61.79 61.29 1clq h SER 537 Cb 0.00 0.73 -0.06 0.00 0.14 0.00 0.00 62.40 63.20 1clq h SER 537 CO 0.00 -0.29 -0.25 0.25 -1.14 0.00 0.00 176.83 175.40 1clq h LEU 538 N -0.04 -0.79 -2.08 5.07 5.85 -1.55 -0.03 115.31 121.73 1clq h LEU 538 Ca 0.31 0.13 0.08 0.00 0.84 0.00 0.00 57.88 59.24 1clq h LEU 538 Cb 0.58 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1clq h LEU 538 CO -0.91 -0.30 0.23 0.78 -0.34 0.00 0.00 178.44 177.90 1clq h ASN 539 N -0.30 0.00 0.21 1.25 2.35 -0.02 -0.64 115.58 118.42 1clq h ASN 539 Ca 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1clq h ASN 539 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1clq h ASN 539 CO -0.34 0.00 -0.10 -0.08 -1.65 0.00 0.00 177.43 175.26 1clq h GLU 540 N 0.00 -0.27 -0.64 0.81 4.57 -0.24 -2.71 114.58 116.10 1clq h GLU 540 Ca 0.13 0.02 0.16 0.00 -1.18 0.00 0.00 59.36 58.49 1clq h GLU 540 Cb 0.58 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 1clq h GLU 540 CO -0.00 0.12 0.45 0.52 -1.18 0.00 0.00 179.01 178.91 1clq h MET 541 N -0.82 0.15 -0.23 1.92 2.86 0.12 0.19 114.93 119.13 1clq h MET 541 Ca -0.03 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.45 1clq h MET 541 Cb 0.51 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1clq h MET 541 CO 0.05 0.10 -0.48 1.25 1.06 0.00 0.00 176.91 178.89 1clq h LEU 542 N 0.16 0.66 1.01 1.22 6.46 -1.11 0.32 115.31 124.03 1clq h LEU 542 Ca 0.31 -0.33 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1clq h LEU 542 Cb 0.99 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1clq h LEU 542 CO -0.05 1.04 -0.49 0.15 -0.62 0.00 0.00 178.44 178.48 1clq h PHE 543 N 0.48 -1.26 -0.28 1.25 3.57 -0.33 0.27 116.94 120.64 1clq h PHE 543 Ca 0.02 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1clq h PHE 543 Cb 1.02 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 1clq h PHE 543 CO 0.04 -0.78 0.22 0.00 -2.23 0.00 0.00 178.31 175.57 1clq h ARG 544 N -1.36 0.00 0.07 1.11 3.08 -1.28 0.58 114.38 116.57 1clq h ARG 544 Ca -0.14 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.67 1clq h ARG 544 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1clq h ARG 544 CO 0.23 0.00 -1.12 0.00 -1.07 0.00 0.00 179.97 178.01 1clq h ALA 545 N 1.82 0.23 -0.08 0.04 0.00 -0.72 -2.42 119.26 118.13 1clq h ALA 545 Ca 0.13 -0.89 -0.21 0.00 0.00 0.00 0.00 54.91 53.95 1clq h ALA 545 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1clq h ALA 545 CO -0.00 1.10 -0.80 0.37 0.00 0.00 0.00 179.25 179.92 1clq h GLN 546 N 0.04 0.52 -0.31 0.00 4.15 0.12 -2.64 115.11 116.98 1clq h GLN 546 Ca -0.07 -0.45 -0.02 0.00 0.77 0.00 0.00 58.65 58.88 1clq h GLN 546 Cb 1.86 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.64 1clq h GLN 546 CO 0.17 1.08 0.13 -0.09 -1.93 0.00 0.00 178.83 178.19 1clq h ARG 547 N 0.34 0.47 -0.02 1.69 2.43 0.07 -2.56 114.38 116.79 1clq h ARG 547 Ca -0.05 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1clq h ARG 547 Cb 1.40 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1clq h ARG 547 CO 0.14 0.46 -0.08 1.15 -1.51 0.00 0.00 179.97 180.13 1clq h THR 548 N 0.36 1.08 -0.14 0.20 2.02 -1.40 -2.06 112.91 112.96 1clq h THR 548 Ca 0.11 -0.34 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 1clq h THR 548 Cb 0.16 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1clq h THR 548 CO -0.01 0.10 -0.36 -0.08 0.37 0.00 0.00 175.52 175.54 1clq h GLU 549 N 0.03 0.50 -0.60 6.66 4.81 -1.09 -2.58 114.58 122.32 1clq h GLU 549 Ca 0.01 -0.35 -0.07 0.00 -0.13 0.00 0.00 59.36 58.83 1clq h GLU 549 Cb 0.17 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1clq h GLU 549 CO 0.01 0.96 0.12 0.28 -0.73 0.00 0.00 179.01 179.65 1clq h VAL 550 N 0.12 1.26 -0.48 0.32 2.07 -1.28 -2.50 116.25 115.75 1clq h VAL 550 Ca -0.01 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.62 1clq h VAL 550 Cb 0.98 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1clq h VAL 550 CO 0.08 0.36 0.17 0.00 0.02 0.00 0.00 177.57 178.20 1clq h ALA 551 N 1.02 0.59 0.00 1.67 0.00 -1.34 -0.41 119.26 120.79 1clq h ALA 551 Ca 0.18 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1clq h ALA 551 Cb 0.40 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1clq h ALA 551 CO 0.01 -0.22 -0.25 0.78 0.00 0.00 0.00 179.25 179.57 1clq h GLY 552 N 0.35 0.00 0.32 0.00 0.00 -1.34 -2.35 103.07 100.05 1clq h GLY 552 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1clq h GLY 552 CO -0.23 0.00 -0.01 1.98 0.00 0.00 0.00 176.54 178.28 1clq h MET 553 N 0.00 -0.02 -0.86 4.80 -1.53 -0.83 -3.06 114.93 113.45 1clq h MET 553 Ca -0.00 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1clq h MET 553 Cb 0.76 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.77 1clq h MET 553 CO 0.03 0.64 0.52 0.00 0.14 0.00 0.00 176.91 178.24 1clq h THR 554 N -0.70 1.23 -0.85 -0.77 1.03 -1.12 -1.35 112.91 110.37 1clq h THR 554 Ca -0.00 -0.50 0.09 0.00 -0.01 0.00 0.00 66.41 65.99 1clq h THR 554 Cb 0.67 0.02 -0.06 0.00 -1.07 0.00 0.00 68.15 67.71 1clq h THR 554 CO 0.00 0.24 0.55 0.00 -0.01 0.00 0.00 175.52 176.31 1clq h ALA 555 N 1.40 1.65 0.00 0.00 0.00 -1.46 -1.04 119.26 119.82 1clq h ALA 555 Ca 0.31 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1clq h ALA 555 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1clq h ALA 555 CO -0.06 0.19 -1.13 0.37 0.00 0.00 0.00 179.25 178.61 1clq h GLN 556 N 0.86 0.00 0.00 0.00 4.15 -1.25 -2.36 115.11 116.50 1clq h GLN 556 Ca 0.39 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.71 1clq h GLN 556 Cb 0.36 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1clq h GLN 556 CO -0.15 0.18 -0.47 0.82 -1.93 0.00 0.00 178.83 177.27 1clq h ILE 557 N 0.00 1.33 0.62 2.39 1.08 -0.88 -1.27 117.51 120.79 1clq h ILE 557 Ca -0.08 -1.63 -0.03 0.00 -0.39 0.00 0.00 64.86 62.73 1clq h ILE 557 Cb 1.32 1.88 0.01 0.00 -3.07 0.00 0.00 36.82 36.96 1clq h ILE 557 CO 0.03 0.47 -0.30 -1.13 -0.69 0.00 0.00 178.15 176.53 1clq h ASN 558 N 0.00 -0.70 -0.21 1.72 -1.24 -1.14 0.15 115.58 114.15 1clq h ASN 558 Ca -0.00 0.02 0.06 0.00 0.71 0.00 0.00 56.30 57.09 1clq h ASN 558 Cb 0.84 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.07 1clq h ASN 558 CO 0.06 -0.34 0.20 0.03 -1.29 0.00 0.00 177.43 176.09 1clq h ARG 559 N -1.15 0.00 -0.04 6.67 2.47 -1.38 0.32 114.38 121.26 1clq h ARG 559 Ca -0.08 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.46 1clq h ARG 559 Cb 0.64 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1clq h ARG 559 CO 0.14 0.00 -0.64 -0.22 0.56 0.00 0.00 179.97 179.80 1clq h LYS 560 N 0.00 0.51 -0.39 0.04 3.64 -1.03 -2.59 116.57 116.75 1clq h LYS 560 Ca 0.10 -0.49 -0.07 0.00 -1.27 0.00 0.00 60.65 58.92 1clq h LYS 560 Cb 0.49 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1clq h LYS 560 CO -0.00 1.13 -0.04 -0.07 -2.27 0.00 0.00 179.45 178.19 1clq h LEU 561 N 0.08 0.61 0.84 5.20 3.38 0.10 -2.86 115.31 122.65 1clq h LEU 561 Ca -0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1clq h LEU 561 Cb 1.32 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1clq h LEU 561 CO 0.13 0.71 -0.47 0.25 0.09 0.00 0.00 178.44 179.15 1clq h LEU 562 N 0.60 -1.17 -1.03 1.67 5.85 -1.01 -2.40 115.31 117.82 1clq h LEU 562 Ca 0.12 0.06 0.17 0.00 0.84 0.00 0.00 57.88 59.07 1clq h LEU 562 Cb 0.44 0.33 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 1clq h LEU 562 CO 0.02 -0.75 0.62 0.40 -0.34 0.00 0.00 178.44 178.39 1clq h ILE 563 N -1.21 0.76 0.00 4.05 2.04 -1.45 -1.03 117.51 120.67 1clq h ILE 563 Ca -0.11 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1clq h ILE 563 Cb 0.96 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1clq h ILE 563 CO 0.14 0.15 -0.09 0.78 0.00 0.00 0.00 178.15 179.13 1clq h ASN 564 N 0.81 0.00 0.02 1.72 2.35 -1.30 -3.10 115.58 116.08 1clq h ASN 564 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 1clq h ASN 564 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1clq h ASN 564 CO -0.34 0.09 -0.09 -1.54 -1.65 0.00 0.00 177.43 173.89 1clq n SER 565 N -3.19 1.93 0.23 5.81 3.41 -0.41 -4.41 113.62 116.99 1clq n SER 565 Ca 0.01 -1.55 -0.15 0.00 -0.26 0.00 0.00 58.87 56.92 1clq n SER 565 Cb 0.40 0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1clq n SER 565 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1clq h LEU 566 N 2.89 -0.48 -1.92 1.04 5.85 -1.43 -2.53 115.31 118.74 1clq h LEU 566 Ca 0.00 -0.07 0.20 0.00 0.84 0.00 0.00 57.88 58.86 1clq h LEU 566 Cb 0.68 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1clq h LEU 566 CO 0.00 -0.22 0.61 0.22 -0.34 0.00 0.00 178.44 178.71 1clq h TYR 567 N -0.72 0.00 0.00 1.25 3.20 -1.79 0.83 116.97 119.73 1clq h TYR 567 Ca -0.06 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 1clq h TYR 567 Cb 0.51 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1clq h TYR 567 CO -0.01 0.00 -0.26 0.78 -1.64 0.00 0.00 178.16 177.03 1clq h GLY 568 N 0.00 0.00 0.23 1.82 0.00 -1.72 -2.44 103.07 100.96 1clq h GLY 568 Ca 0.33 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.47 1clq h GLY 568 CO -0.00 0.00 -1.02 0.00 0.00 0.00 0.00 176.54 175.52 1clq h ALA 569 N 1.74 0.16 0.00 3.60 0.00 0.70 -3.26 119.26 122.20 1clq h ALA 569 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1clq h ALA 569 Cb 0.59 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1clq h ALA 569 CO 0.03 0.58 0.00 -0.07 0.00 0.00 0.00 179.25 179.80 1clq h LEU 570 N -0.72 0.00 -1.04 0.00 3.38 -1.30 -1.33 115.31 114.30 1clq h LEU 570 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1clq h LEU 570 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1clq h LEU 570 CO -0.05 0.00 -0.29 0.61 0.09 0.00 0.00 178.44 178.80 1clq n GLY 571 N -1.11 0.04 3.63 0.83 0.00 -0.92 -4.50 105.19 103.16 1clq n GLY 571 Ca -0.01 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 1clq n GLY 571 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1clq s ASN 572 N -1.90 6.36 0.67 1.61 3.84 -0.50 -4.96 114.94 120.06 1clq s ASN 572 Ca 0.15 0.43 0.31 0.00 0.21 0.00 0.00 52.86 53.96 1clq s ASN 572 Cb 0.14 -2.23 1.71 0.00 -0.55 0.00 0.00 41.25 40.32 1clq s ASN 572 CO 0.39 -0.16 1.97 -0.37 -2.79 0.00 0.00 177.10 176.14 1clq h VAL 573 N 5.24 0.01 -0.19 -5.21 -1.51 -1.92 -0.55 116.25 112.13 1clq h VAL 573 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1clq h VAL 573 Cb 1.16 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1clq h VAL 573 CO 0.69 0.00 0.00 0.79 -1.23 0.00 0.00 177.57 177.82 1clq n TRP 574 N -2.92 0.23 -3.01 5.19 7.02 -1.26 -4.46 117.44 118.23 1clq n TRP 574 Ca -0.02 -0.12 -0.40 0.00 -1.02 0.00 0.00 57.50 55.95 1clq n TRP 574 Cb 0.35 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.19 1clq n TRP 574 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 1clq s PHE 575 N -1.77 3.71 0.61 -5.99 5.36 -0.22 -4.94 117.98 114.75 1clq s PHE 575 Ca 0.33 1.42 0.29 0.00 -0.96 0.00 0.00 56.93 58.01 1clq s PHE 575 Cb 0.18 -2.80 1.57 0.00 -0.34 0.00 0.00 43.02 41.63 1clq s PHE 575 CO 0.27 0.25 1.95 -0.09 -1.46 0.00 0.00 175.22 176.14 1clq h ARG 576 N 5.83 0.00 -0.25 10.12 2.43 -1.89 -1.72 114.38 128.90 1clq h ARG 576 Ca -0.44 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 1clq h ARG 576 Cb 1.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1clq h ARG 576 CO 0.71 0.00 -0.00 0.66 -1.51 0.00 0.00 179.97 179.83 1clq n TYR 577 N -3.48 0.91 -2.42 2.20 4.02 -1.26 -4.78 117.16 112.35 1clq n TYR 577 Ca 0.04 -0.93 -0.37 0.00 -0.01 0.00 0.00 57.90 56.62 1clq n TYR 577 Cb 0.50 -0.32 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 1clq n TYR 577 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1clq s TYR 578 N -2.86 3.16 -0.28 -0.72 6.14 -0.65 -4.72 117.35 117.41 1clq s TYR 578 Ca 0.42 1.60 0.01 0.00 0.64 0.00 0.00 57.07 59.74 1clq s TYR 578 Cb 0.34 -3.25 0.17 0.00 0.42 0.00 0.00 41.96 39.65 1clq s TYR 578 CO 0.08 -0.96 0.51 0.34 0.64 0.00 0.00 175.55 176.16 1clq s ASP 579 N -1.39 -0.75 0.25 4.32 -1.08 -1.26 -5.05 116.67 111.71 1clq s ASP 579 Ca 0.58 0.35 -0.08 0.00 -0.52 0.00 0.00 52.55 52.89 1clq s ASP 579 Cb -0.26 1.71 0.40 0.00 -1.46 0.00 0.00 42.92 43.31 1clq s ASP 579 CO 0.32 -0.29 1.41 -0.11 0.52 0.00 0.00 175.17 177.02 1clq n LEU 580 N 5.40 -0.35 0.14 -1.34 7.94 -1.26 -0.02 117.00 127.51 1clq n LEU 580 Ca -0.00 1.56 0.10 0.00 -1.11 0.00 0.00 56.01 56.56 1clq n LEU 580 Cb 0.51 -0.46 0.60 0.00 0.53 0.00 0.00 43.42 44.60 1clq n LEU 580 CO 0.01 -1.49 1.12 0.03 -1.11 0.00 0.00 177.39 175.95 1clq h ARG 581 N 0.00 0.13 0.09 1.96 3.08 -1.98 -1.58 114.38 116.08 1clq h ARG 581 Ca 0.42 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 60.30 1clq h ARG 581 Cb 0.65 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.69 1clq h ARG 581 CO -0.93 0.09 -0.72 -0.91 -1.07 0.00 0.00 179.97 176.43 1clq h ASN 582 N 0.14 0.47 -0.68 7.04 2.35 -0.85 -2.11 115.58 121.95 1clq h ASN 582 Ca 0.10 -0.89 0.11 0.00 -0.55 0.00 0.00 56.30 55.06 1clq h ASN 582 Cb 0.21 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1clq h ASN 582 CO -0.01 1.32 0.45 0.00 -1.65 0.00 0.00 177.43 177.54 1clq h ALA 583 N 0.16 1.97 0.00 -0.83 0.00 -0.99 0.53 119.26 120.10 1clq h ALA 583 Ca -0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1clq h ALA 583 Cb 1.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1clq h ALA 583 CO 0.14 -0.12 -0.66 1.15 0.00 0.00 0.00 179.25 179.75 1clq h THR 584 N 0.49 0.78 0.00 0.00 2.02 -1.33 -2.96 112.91 111.91 1clq h THR 584 Ca 0.32 -2.15 -0.12 0.00 0.77 0.00 0.00 66.41 65.23 1clq h THR 584 Cb 0.57 2.34 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 1clq h THR 584 CO -0.10 0.44 -0.59 0.00 0.37 0.00 0.00 175.52 175.65 1clq h ALA 585 N 1.50 0.99 0.06 6.16 0.00 -0.20 -1.66 119.26 126.11 1clq h ALA 585 Ca -0.03 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 1clq h ALA 585 Cb 1.41 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.12 1clq h ALA 585 CO 0.06 0.73 -0.56 0.82 0.00 0.00 0.00 179.25 180.30 1clq h ILE 586 N 0.00 1.53 -0.44 0.00 2.04 -1.36 -2.82 117.51 116.46 1clq h ILE 586 Ca -0.01 -2.28 -0.12 0.00 1.00 0.00 0.00 64.86 63.46 1clq h ILE 586 Cb 1.06 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 40.10 1clq h ILE 586 CO 0.08 0.64 -0.21 0.74 0.00 0.00 0.00 178.15 179.40 1clq h THR 587 N -0.39 1.27 0.00 -0.27 2.02 -1.54 -1.37 112.91 112.64 1clq h THR 587 Ca -0.09 -1.34 -0.12 0.00 0.77 0.00 0.00 66.41 65.63 1clq h THR 587 Cb 1.36 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 1clq h THR 587 CO 0.11 0.45 -0.58 0.74 0.37 0.00 0.00 175.52 176.62 1clq h THR 588 N 0.76 1.36 0.15 3.16 2.02 -1.42 -2.73 112.91 116.21 1clq h THR 588 Ca 0.10 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 65.27 1clq h THR 588 Cb 0.74 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1clq h THR 588 CO 0.06 0.56 -0.07 0.15 0.37 0.00 0.00 175.52 176.59 1clq h PHE 589 N 0.00 -0.19 -0.92 3.16 3.04 -1.30 -2.52 116.94 118.21 1clq h PHE 589 Ca -0.01 -0.00 0.20 0.00 3.98 0.00 0.00 57.97 62.14 1clq h PHE 589 Cb 1.05 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 39.55 1clq h PHE 589 CO 0.00 0.25 0.60 0.78 -2.02 0.00 0.00 178.31 177.92 1clq h GLY 590 N -0.75 1.05 0.71 2.40 0.00 -1.26 0.03 103.07 105.25 1clq h GLY 590 Ca -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1clq h GLY 590 CO 0.03 -0.01 -0.25 1.46 0.00 0.00 0.00 176.54 177.78 1clq h GLN 591 N 0.49 -0.67 -0.70 4.80 4.20 -1.44 -2.79 115.11 118.99 1clq h GLN 591 Ca 0.49 0.05 0.14 0.00 0.06 0.00 0.00 58.65 59.38 1clq h GLN 591 Cb 1.10 0.15 -0.10 0.00 0.30 0.00 0.00 27.48 28.93 1clq h GLN 591 CO -0.21 -0.37 0.22 1.98 -0.67 0.00 0.00 178.83 179.78 1clq h MET 592 N -1.00 0.33 -0.04 1.46 4.05 -0.92 -2.02 114.93 116.80 1clq h MET 592 Ca -0.07 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1clq h MET 592 Cb 0.62 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.30 1clq h MET 592 CO 0.12 0.22 -0.19 0.00 0.23 0.00 0.00 176.91 177.29 1clq h ALA 593 N 1.54 -0.21 -0.42 0.39 0.00 -1.02 -0.40 119.26 119.14 1clq h ALA 593 Ca 0.39 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.35 1clq h ALA 593 Cb 0.60 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1clq h ALA 593 CO -0.43 -0.68 0.20 -0.07 0.00 0.00 0.00 179.25 178.27 1clq h LEU 594 N -0.29 0.27 -0.61 0.00 -0.00 -1.10 -0.98 115.31 112.61 1clq h LEU 594 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1clq h LEU 594 Cb 0.39 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1clq h LEU 594 CO -0.20 0.20 0.00 1.56 -0.00 0.00 0.00 178.44 179.99 1clq h GLN 595 N 0.40 0.00 0.04 1.13 4.20 -1.16 -2.00 115.11 117.72 1clq h GLN 595 Ca 0.18 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 1clq h GLN 595 Cb 0.11 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.90 1clq h GLN 595 CO -0.14 0.00 -0.28 2.35 -0.67 0.00 0.00 178.83 180.08 1clq h TRP 596 N 0.00 0.22 0.00 2.96 2.91 -0.35 -2.49 115.95 119.19 1clq h TRP 596 Ca 0.00 -0.14 -0.03 0.00 1.13 0.00 0.00 58.89 59.85 1clq h TRP 596 Cb 0.61 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.24 1clq h TRP 596 CO 0.00 1.05 -0.14 0.97 -1.03 0.00 0.00 178.44 179.30 1clq h ILE 597 N -0.68 0.46 0.38 2.65 6.09 -1.15 -1.39 117.51 123.87 1clq h ILE 597 Ca -0.05 -0.71 -0.02 0.00 -1.37 0.00 0.00 64.86 62.72 1clq h ILE 597 Cb 1.16 1.49 0.00 0.00 0.47 0.00 0.00 36.82 39.94 1clq h ILE 597 CO 0.05 0.13 -0.18 -0.08 -3.07 0.00 0.00 178.15 175.00 1clq h GLU 598 N 0.00 -0.50 -0.56 2.19 4.81 -1.35 -0.80 114.58 118.37 1clq h GLU 598 Ca -0.00 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1clq h GLU 598 Cb 0.48 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.90 1clq h GLU 598 CO 0.02 -0.18 0.14 -0.09 -0.73 0.00 0.00 179.01 178.17 1clq h ARG 599 N -0.89 0.28 -0.42 1.92 2.43 -1.12 0.06 114.38 116.65 1clq h ARG 599 Ca -0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1clq h ARG 599 Cb 0.54 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1clq h ARG 599 CO 0.09 0.18 0.27 0.87 -1.51 0.00 0.00 179.97 179.87 1clq h LYS 600 N 0.29 0.55 -0.02 0.20 1.79 -1.23 0.19 116.57 118.33 1clq h LYS 600 Ca 0.29 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1clq h LYS 600 Cb 0.39 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1clq h LYS 600 CO -0.35 0.37 -0.00 0.28 -1.08 0.00 0.00 179.45 178.67 1clq h VAL 601 N 0.56 1.27 -0.75 0.50 2.07 -0.73 0.13 116.25 119.30 1clq h VAL 601 Ca 0.15 -0.80 0.21 0.00 0.82 0.00 0.00 66.70 67.09 1clq h VAL 601 Cb -0.06 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1clq h VAL 601 CO -0.03 0.21 0.54 0.78 0.02 0.00 0.00 177.57 179.09 1clq h ASN 602 N -0.30 0.03 -0.00 0.57 2.35 -0.78 0.58 115.58 118.03 1clq h ASN 602 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1clq h ASN 602 Cb 0.34 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1clq h ASN 602 CO 0.00 0.01 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.45 1clq h GLU 603 N 0.03 0.01 -0.23 0.81 5.08 -0.39 -3.02 114.58 116.86 1clq h GLU 603 Ca 0.36 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.62 1clq h GLU 603 Cb 1.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1clq h GLU 603 CO -0.01 0.71 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.52 1clq h TYR 604 N -0.69 0.51 0.02 4.33 3.20 0.80 -2.86 116.97 122.28 1clq h TYR 604 Ca -0.00 -0.11 -0.21 0.00 3.14 0.00 0.00 58.73 61.56 1clq h TYR 604 Cb 0.71 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1clq h TYR 604 CO 0.17 0.68 -0.95 -0.07 -1.64 0.00 0.00 178.16 176.35 1clq h LEU 605 N 0.40 0.13 -0.94 2.82 3.38 -1.08 -2.59 115.31 117.42 1clq h LEU 605 Ca 0.06 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1clq h LEU 605 Cb 0.67 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1clq h LEU 605 CO 0.05 1.01 -0.32 0.78 0.09 0.00 0.00 178.44 180.05 1clq h ASN 606 N 0.04 0.00 0.20 -0.43 2.35 -1.49 -1.92 115.58 114.32 1clq h ASN 606 Ca -0.04 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.40 1clq h ASN 606 Cb 1.64 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.03 1clq h ASN 606 CO 0.14 0.32 -1.50 -0.08 -1.65 0.00 0.00 177.43 174.66 1clq h GLU 607 N 0.00 0.42 -0.29 0.81 4.81 -1.51 0.43 114.58 119.26 1clq h GLU 607 Ca -0.00 -0.72 -0.11 0.00 -0.13 0.00 0.00 59.36 58.40 1clq h GLU 607 Cb 0.87 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1clq h GLU 607 CO 0.04 1.34 -0.26 0.28 -0.73 0.00 0.00 179.01 179.68 1clq h VAL 608 N 0.01 1.27 -0.01 0.32 2.07 -1.39 -2.29 116.25 116.23 1clq h VAL 608 Ca -0.28 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1clq h VAL 608 Cb 2.03 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1clq h VAL 608 CO 0.20 0.43 -0.17 0.00 0.02 0.00 0.00 177.57 178.04 1clq n GLY 610 N 1.29 -1.20 1.12 0.00 0.00 -0.86 -5.06 105.19 100.47 1clq n GLY 610 Ca 0.14 0.84 -0.03 0.00 0.00 0.00 0.00 46.02 46.97 1clq n GLY 610 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1clq n THR 611 N -0.83 0.00 -3.72 2.61 -2.24 0.15 -5.01 114.28 105.24 1clq n THR 611 Ca 0.07 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1clq n THR 611 Cb 0.44 0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 1clq n THR 611 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1clq s GLU 612 N -2.10 0.47 0.00 -0.78 2.56 -1.26 -4.51 118.70 113.07 1clq s GLU 612 Ca 0.06 0.65 0.00 0.00 0.00 0.00 0.00 54.97 55.68 1clq s GLU 612 Cb -0.01 0.17 0.00 0.00 2.00 0.00 0.00 34.13 36.29 1clq s GLU 612 CO 0.05 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.07 1clq n GLY 613 N 3.25 1.56 3.74 -1.50 0.00 -1.26 -4.97 105.19 106.00 1clq n GLY 613 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1clq n GLY 613 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1clq s GLU 614 N -0.10 2.71 -0.23 1.61 2.56 -1.26 -5.00 118.70 118.99 1clq s GLU 614 Ca 0.00 2.07 -0.03 0.00 0.00 0.00 0.00 54.97 57.01 1clq s GLU 614 Cb 0.00 -1.93 0.01 0.00 2.00 0.00 0.00 34.13 34.21 1clq s GLU 614 CO 0.00 -1.48 -0.06 0.00 -0.56 0.00 0.00 175.26 173.16 1clq s ALA 615 N -1.40 2.73 -0.11 6.30 0.00 -1.26 -4.92 121.76 123.10 1clq s ALA 615 Ca 0.80 -1.29 0.20 0.00 0.00 0.00 0.00 51.96 51.67 1clq s ALA 615 Cb -0.37 -1.66 -0.29 0.00 0.00 0.00 0.00 23.12 20.80 1clq s ALA 615 CO 0.40 -0.57 0.29 1.19 0.00 0.00 0.00 175.76 177.07 1clq n PHE 616 N 4.74 0.03 -3.04 0.00 3.01 -1.26 -4.81 117.46 116.13 1clq n PHE 616 Ca -0.18 0.01 -0.43 0.00 1.01 0.00 0.00 57.45 57.87 1clq n PHE 616 Cb 0.49 -0.76 -0.06 0.00 -0.01 0.00 0.00 39.48 39.15 1clq n PHE 616 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1clq s VAL 617 N -3.01 4.76 -0.24 -4.37 1.01 -1.26 -1.08 120.40 116.21 1clq s VAL 617 Ca -0.09 0.44 0.22 0.00 0.00 0.00 0.00 61.98 62.56 1clq s VAL 617 Cb 0.10 -4.22 -0.15 0.00 0.00 0.00 0.00 36.38 32.11 1clq s VAL 617 CO 0.87 -0.55 0.84 0.00 0.00 0.00 0.00 175.10 176.25 1clq n LEU 618 N 6.40 0.50 -3.58 3.92 -0.00 -0.53 -4.99 117.00 118.72 1clq n LEU 618 Ca 0.01 0.13 -0.15 0.00 -0.00 0.00 0.00 56.01 56.00 1clq n LEU 618 Cb 0.48 -0.05 -0.06 0.00 -0.00 0.00 0.00 43.42 43.79 1clq n LEU 618 CO 0.54 -0.07 0.51 -0.47 -0.00 0.00 0.00 177.39 177.90 1clq s TYR 619 N -3.38 -0.64 -0.10 1.47 5.04 -1.23 -4.51 117.35 113.99 1clq s TYR 619 Ca -0.02 1.33 0.02 0.00 -2.44 0.00 0.00 57.07 55.95 1clq s TYR 619 Cb 0.12 0.36 0.02 0.00 0.35 0.00 0.00 41.96 42.81 1clq s TYR 619 CO 0.84 -0.46 -0.14 0.20 -1.34 0.00 0.00 175.55 174.65 1clq s GLY 620 N -0.52 0.97 0.00 8.97 0.00 -1.26 -0.57 107.32 114.91 1clq s GLY 620 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1clq s GLY 620 CO 0.04 0.26 0.00 1.34 0.00 0.00 0.00 173.10 174.74 1clq n ASP 621 N 4.19 0.00 0.02 1.64 2.03 0.25 -2.63 116.55 122.06 1clq n ASP 621 Ca -0.19 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.22 1clq n ASP 621 Cb 0.51 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.80 1clq n ASP 621 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1clq n THR 622 N -0.09 0.30 -1.29 5.18 5.66 -1.26 -4.42 114.28 118.35 1clq n THR 622 Ca 0.00 -0.54 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1clq n THR 622 Cb 0.00 -0.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 1clq n THR 622 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1clq n ASP 623 N -2.44 0.00 -4.19 1.09 5.68 -1.26 -4.82 116.55 110.61 1clq n ASP 623 Ca -0.04 -1.12 -0.17 0.00 -0.50 0.00 0.00 54.79 52.97 1clq n ASP 623 Cb 0.60 -0.02 -0.11 0.00 -1.14 0.00 0.00 41.12 40.44 1clq n ASP 623 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1clq s SER 624 N -0.12 1.68 -0.02 -1.12 0.01 -1.26 -1.73 113.70 111.14 1clq s SER 624 Ca 0.00 -0.74 0.04 0.00 1.31 0.00 0.00 55.95 56.56 1clq s SER 624 Cb 0.00 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 1clq s SER 624 CO 0.00 -0.17 -0.13 0.27 0.41 0.00 0.00 173.24 173.62 1clq s ILE 625 N -1.95 1.07 -0.22 1.44 -4.36 -0.88 0.86 121.20 117.16 1clq s ILE 625 Ca 0.04 -0.56 -0.05 0.00 -0.26 0.00 0.00 60.65 59.82 1clq s ILE 625 Cb -0.06 -0.91 -0.01 0.00 1.25 0.00 0.00 42.46 42.73 1clq s ILE 625 CO 0.02 0.31 -0.02 -0.31 0.24 0.00 0.00 174.94 175.18 1clq s TYR 626 N -0.19 2.98 -0.07 1.37 1.51 0.26 -1.92 117.35 121.30 1clq s TYR 626 Ca 0.03 -0.81 -0.00 0.00 -1.01 0.00 0.00 57.07 55.28 1clq s TYR 626 Cb -0.07 -2.13 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1clq s TYR 626 CO -0.00 -0.49 -0.05 0.08 -1.11 0.00 0.00 175.55 173.98 1clq s VAL 627 N 1.47 3.90 -0.39 0.71 1.01 -0.51 -1.46 120.40 125.13 1clq s VAL 627 Ca 0.06 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1clq s VAL 627 Cb -0.14 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.63 1clq s VAL 627 CO -0.02 0.60 0.48 -0.94 0.00 0.00 0.00 175.10 175.22 1clq s SER 628 N -0.82 6.24 0.00 3.32 1.04 -0.24 -1.07 113.70 122.18 1clq s SER 628 Ca 0.12 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1clq s SER 628 Cb -0.11 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1clq s SER 628 CO 0.02 -0.55 0.78 0.00 0.98 0.00 0.00 173.24 174.47 1clq n ALA 629 N 5.71 2.38 -0.31 5.32 0.00 -0.76 -4.43 120.51 128.42 1clq n ALA 629 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 1clq n ALA 629 Cb 0.48 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1clq n ALA 629 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1clq h ASP 630 N 0.03 -1.58 0.87 0.00 5.19 -1.92 0.18 116.42 119.19 1clq h ASP 630 Ca 0.00 0.28 -0.13 0.00 -0.62 0.00 0.00 57.03 56.57 1clq h ASP 630 Cb 0.12 0.76 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 1clq h ASP 630 CO 0.00 -0.30 -0.60 0.11 -3.12 0.00 0.00 179.24 175.34 1clq h LYS 631 N -0.10 0.00 0.00 3.56 1.57 -1.97 -1.82 116.57 117.81 1clq h LYS 631 Ca 0.24 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1clq h LYS 631 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1clq h LYS 631 CO -0.84 0.60 -0.02 0.82 -0.57 0.00 0.00 179.45 179.44 1clq h ILE 632 N 0.00 0.10 0.03 1.86 2.04 -1.31 0.05 117.51 120.29 1clq h ILE 632 Ca -0.01 -0.23 -0.34 0.00 1.00 0.00 0.00 64.86 65.28 1clq h ILE 632 Cb 1.19 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1clq h ILE 632 CO 0.08 0.02 -1.91 -0.38 0.00 0.00 0.00 178.15 175.95 1clq n ILE 633 N -3.20 1.59 0.16 -0.67 2.08 -0.52 -4.03 119.36 114.78 1clq n ILE 633 Ca -0.02 -0.34 0.19 0.00 0.56 0.00 0.00 62.75 63.14 1clq n ILE 633 Cb 0.17 -1.85 0.79 0.00 -0.75 0.00 0.00 39.64 38.00 1clq n ILE 633 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1clq h ASP 634 N -0.61 0.00 0.39 4.38 3.32 -1.02 0.93 116.42 123.81 1clq h ASP 634 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1clq h ASP 634 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 1clq h ASP 634 CO -0.18 0.00 0.00 1.17 -1.72 0.00 0.00 179.24 178.51 1clq n LYS 635 N -3.66 0.05 -2.23 3.56 3.00 -0.02 -2.64 118.16 116.22 1clq n LYS 635 Ca 0.04 0.25 -0.02 0.00 -0.00 0.00 0.00 58.31 58.58 1clq n LYS 635 Cb 0.48 -1.50 0.05 0.00 0.00 0.00 0.00 35.03 34.05 1clq n LYS 635 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1clq n VAL 636 N -1.44 1.22 0.00 3.15 0.31 0.32 -5.04 118.33 116.85 1clq n VAL 636 Ca 0.04 -2.67 0.00 0.00 -0.01 0.00 0.00 64.34 61.70 1clq n VAL 636 Cb 0.14 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 33.82 1clq n VAL 636 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1clq n GLY 637 N -0.38 0.00 2.54 2.92 0.00 -1.08 -4.19 105.19 105.00 1clq n GLY 637 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 1clq n GLY 637 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1clq n GLU 638 N 0.00 -1.08 0.00 1.61 2.13 -1.26 -4.72 120.64 117.32 1clq n GLU 638 Ca 0.00 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1clq n GLU 638 Cb 0.00 -4.09 0.00 0.00 0.27 0.00 0.00 31.44 27.62 1clq n GLU 638 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1clq n SER 639 N -0.54 1.64 -0.79 4.31 3.41 -1.26 -4.39 113.62 116.00 1clq n SER 639 Ca -0.00 -1.70 0.07 0.00 -0.26 0.00 0.00 58.87 56.98 1clq n SER 639 Cb 0.27 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.42 1clq n SER 639 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1clq n LYS 640 N -0.35 2.94 -3.95 4.33 5.02 -1.26 -4.95 118.16 119.94 1clq n LYS 640 Ca 0.00 -2.33 -0.35 0.00 -2.02 0.00 0.00 58.31 53.61 1clq n LYS 640 Cb 0.20 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 1clq n LYS 640 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1clq s PHE 641 N -1.53 3.21 0.00 2.13 0.08 -1.26 -5.04 117.98 115.57 1clq s PHE 641 Ca 0.31 -0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.34 1clq s PHE 641 Cb 0.20 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1clq s PHE 641 CO 0.15 0.04 0.04 0.54 -0.10 0.00 0.00 175.22 175.89 1clq n ARG 642 N 3.86 0.00 -3.36 0.44 1.74 -1.26 -4.92 116.66 113.16 1clq n ARG 642 Ca -0.16 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.70 1clq n ARG 642 Cb 0.52 -0.54 0.04 0.00 -1.02 0.00 0.00 32.46 31.46 1clq n ARG 642 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1clq n ASP 643 N -0.04 2.40 -0.09 0.55 5.68 -1.26 -5.02 116.55 118.77 1clq n ASP 643 Ca 0.00 -2.69 -0.13 0.00 -0.50 0.00 0.00 54.79 51.48 1clq n ASP 643 Cb 0.00 -0.24 -0.01 0.00 -1.14 0.00 0.00 41.12 39.74 1clq n ASP 643 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1clq h THR 644 N 0.37 1.28 0.00 2.12 1.35 -1.91 -2.62 112.91 113.50 1clq h THR 644 Ca -0.30 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1clq h THR 644 Cb 1.24 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1clq h THR 644 CO 0.46 0.53 0.00 -3.20 -0.25 0.00 0.00 175.52 173.06 1clq n ASN 645 N -4.04 0.00 -0.10 5.36 2.85 -1.26 -2.34 115.26 115.73 1clq n ASN 645 Ca -0.03 0.13 -0.23 0.00 -0.11 0.00 0.00 54.58 54.35 1clq n ASN 645 Cb 0.56 -0.13 -0.12 0.00 1.24 0.00 0.00 39.78 41.33 1clq n ASN 645 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1clq n HIS 646 N -1.12 0.95 0.18 1.20 -0.00 -0.99 -3.53 115.22 111.91 1clq n HIS 646 Ca 0.00 0.38 0.03 0.00 0.46 0.00 0.00 57.72 58.59 1clq n HIS 646 Cb 0.00 -1.10 0.35 0.00 -0.12 0.00 0.00 29.99 29.13 1clq n HIS 646 CO 0.00 0.00 0.00 0.11 0.46 0.00 0.00 176.34 176.91 1clq h TRP 647 N -0.87 0.00 -0.73 1.57 5.08 -1.60 -1.39 115.95 118.02 1clq h TRP 647 Ca -0.39 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.55 1clq h TRP 647 Cb 1.42 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.55 1clq h TRP 647 CO 0.08 0.40 0.35 0.28 -1.28 0.00 0.00 178.44 178.27 1clq h VAL 648 N 0.00 1.24 0.14 0.12 2.07 -1.69 -0.50 116.25 117.63 1clq h VAL 648 Ca -0.00 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1clq h VAL 648 Cb 0.77 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1clq h VAL 648 CO 0.05 0.28 -0.11 0.44 0.02 0.00 0.00 177.57 178.25 1clq h ASP 649 N 1.02 -0.27 0.03 0.57 5.19 -1.40 -1.38 116.42 120.18 1clq h ASP 649 Ca 0.25 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.71 1clq h ASP 649 Cb 0.11 0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.67 1clq h ASP 649 CO -0.03 -0.17 -0.24 0.15 -3.12 0.00 0.00 179.24 175.83 1clq h PHE 650 N -0.25 -0.63 -0.60 4.55 3.57 -0.86 -2.09 116.94 120.62 1clq h PHE 650 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1clq h PHE 650 Cb 0.23 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1clq h PHE 650 CO -0.10 -0.33 0.32 -0.07 -2.23 0.00 0.00 178.31 175.90 1clq h LEU 651 N -0.39 0.74 -1.29 0.59 3.38 -1.07 -1.10 115.31 116.17 1clq h LEU 651 Ca 0.05 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1clq h LEU 651 Cb 0.46 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1clq h LEU 651 CO -0.20 0.60 0.54 -0.78 0.09 0.00 0.00 178.44 178.70 1clq h ASP 652 N 0.83 0.71 0.40 -0.43 3.58 -0.60 -1.82 116.42 119.08 1clq h ASP 652 Ca 0.21 0.02 -0.32 0.00 0.42 0.00 0.00 57.03 57.37 1clq h ASP 652 Cb 0.03 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 40.96 1clq h ASP 652 CO -0.03 0.41 -1.51 0.50 -2.88 0.00 0.00 179.24 175.73 1clq h LYS 653 N 0.78 0.34 0.00 0.28 3.64 -0.79 -3.18 116.57 117.64 1clq h LYS 653 Ca 0.39 -0.59 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1clq h LYS 653 Cb 0.46 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1clq h LYS 653 CO -0.16 1.24 -0.08 0.35 -2.27 0.00 0.00 179.45 178.53 1clq h PHE 654 N 0.09 0.00 0.13 1.91 3.04 -0.78 -0.33 116.94 121.01 1clq h PHE 654 Ca -0.25 0.00 -0.33 0.00 3.98 0.00 0.00 57.97 61.38 1clq h PHE 654 Cb 2.06 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.56 1clq h PHE 654 CO 0.08 0.08 -1.67 0.00 -2.02 0.00 0.00 178.31 174.79 1clq h ALA 655 N 1.92 0.29 -0.00 2.41 0.00 -1.44 -1.95 119.26 120.49 1clq h ALA 655 Ca -0.00 -1.18 -0.27 0.00 0.00 0.00 0.00 54.91 53.46 1clq h ALA 655 Cb 0.31 0.40 0.02 0.00 0.00 0.00 0.00 17.79 18.52 1clq h ALA 655 CO 0.01 1.16 -1.04 -0.09 0.00 0.00 0.00 179.25 179.29 1clq h ARG 656 N 0.08 0.71 0.00 0.00 2.43 -1.43 0.78 114.38 116.94 1clq h ARG 656 Ca -0.30 -0.76 0.00 0.00 -0.81 0.00 0.00 59.98 58.11 1clq h ARG 656 Cb 2.04 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.81 1clq h ARG 656 CO 0.15 1.33 -0.97 0.93 -1.51 0.00 0.00 179.97 179.90 1clq h GLU 657 N 0.40 0.00 0.00 0.20 5.08 -1.25 -3.40 114.58 115.61 1clq h GLU 657 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1clq h GLU 657 Cb 1.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1clq h GLU 657 CO 0.20 0.00 -0.52 0.54 -1.00 0.00 0.00 179.01 178.23 1clq n ARG 658 N -2.66 0.00 0.47 2.33 5.12 -1.15 -4.72 116.66 116.05 1clq n ARG 658 Ca 0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.74 1clq n ARG 658 Cb 0.54 -0.36 -0.09 0.00 -1.16 0.00 0.00 32.46 31.40 1clq n ARG 658 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1clq h MET 659 N 0.00 -1.16 -0.37 5.56 4.05 -1.10 -2.74 114.93 119.16 1clq h MET 659 Ca 0.00 0.08 0.08 0.00 -0.28 0.00 0.00 59.70 59.58 1clq h MET 659 Cb 0.52 0.26 -0.09 0.00 -0.80 0.00 0.00 31.60 31.50 1clq h MET 659 CO 0.00 -0.77 -0.26 1.49 0.23 0.00 0.00 176.91 177.59 1clq h GLU 660 N -1.26 -0.20 -0.93 0.39 4.81 0.36 -1.69 114.58 116.06 1clq h GLU 660 Ca -0.12 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1clq h GLU 660 Cb 0.92 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.27 1clq h GLU 660 CO 0.20 -0.13 0.57 -1.35 -0.73 0.00 0.00 179.01 177.57 1clq h PRO 661 N -0.21 0.95 0.00 0.92 0.11 -1.77 0.12 132.00 132.12 1clq h PRO 661 Ca 0.18 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1clq h PRO 661 Cb 0.49 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1clq h PRO 661 CO -0.49 0.63 -0.15 0.00 -0.21 0.00 0.00 178.00 177.77 1clq h ALA 662 N 1.47 1.04 0.08 -0.75 0.00 -1.05 -2.24 119.26 117.80 1clq h ALA 662 Ca 0.43 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1clq h ALA 662 Cb 0.32 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1clq h ALA 662 CO -0.22 0.19 -0.50 0.82 0.00 0.00 0.00 179.25 179.54 1clq h ILE 663 N 0.00 1.60 -0.73 0.00 2.04 -0.13 -2.91 117.51 117.38 1clq h ILE 663 Ca -0.00 -2.39 -0.00 0.00 1.00 0.00 0.00 64.86 63.46 1clq h ILE 663 Cb 0.64 3.18 -0.04 0.00 -0.74 0.00 0.00 36.82 39.87 1clq h ILE 663 CO 0.02 0.66 0.44 -0.78 0.00 0.00 0.00 178.15 178.49 1clq h ASP 664 N -0.56 0.88 -0.63 1.72 3.58 -0.74 -1.93 116.42 118.73 1clq h ASP 664 Ca -0.08 -0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.35 1clq h ASP 664 Cb 1.37 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 42.15 1clq h ASP 664 CO 0.09 0.68 0.36 0.03 -2.88 0.00 0.00 179.24 177.52 1clq h ARG 665 N 1.00 0.66 -0.64 0.28 3.08 -1.50 -2.49 114.38 114.76 1clq h ARG 665 Ca 0.26 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1clq h ARG 665 Cb -0.04 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1clq h ARG 665 CO -0.05 0.44 0.11 0.78 -1.07 0.00 0.00 179.97 180.17 1clq h GLY 666 N 0.68 1.14 2.00 0.04 0.00 -1.20 -2.64 103.07 103.08 1clq h GLY 666 Ca 0.27 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1clq h GLY 666 CO -0.16 0.69 0.00 0.74 0.00 0.00 0.00 176.54 177.81 1clq h PHE 667 N 0.99 0.00 0.15 5.60 0.04 -1.01 -2.75 116.94 119.97 1clq h PHE 667 Ca 0.20 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.64 1clq h PHE 667 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1clq h PHE 667 CO 0.03 0.00 -1.66 0.00 -0.60 0.00 0.00 178.31 176.08 1clq h ARG 668 N 0.00 0.32 0.00 1.51 3.08 -1.15 -2.78 114.38 115.36 1clq h ARG 668 Ca 0.00 -0.55 -0.02 0.00 0.07 0.00 0.00 59.98 59.47 1clq h ARG 668 Cb 0.43 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1clq h ARG 668 CO 0.00 1.21 -0.11 1.49 -1.07 0.00 0.00 179.97 181.49 1clq h GLU 669 N 0.09 0.00 0.06 0.04 4.81 -1.24 -1.60 114.58 116.74 1clq h GLU 669 Ca -0.30 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.66 1clq h GLU 669 Cb 2.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.42 1clq h GLU 669 CO 0.17 0.11 -1.32 1.98 -0.73 0.00 0.00 179.01 179.22 1clq h MET 670 N 0.00 0.13 -0.71 1.92 4.05 -1.54 -2.66 114.93 116.12 1clq h MET 670 Ca -0.00 -0.23 -0.05 0.00 -0.28 0.00 0.00 59.70 59.14 1clq h MET 670 Cb 0.29 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 1clq h MET 670 CO 0.01 1.01 0.25 0.00 0.23 0.00 0.00 176.91 178.41 1clq h GLU 672 N 1.05 0.43 -0.72 0.00 4.81 -1.47 0.59 114.58 119.27 1clq h GLU 672 Ca 0.24 -0.39 0.15 0.00 -0.13 0.00 0.00 59.36 59.23 1clq h GLU 672 Cb 0.26 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.62 1clq h GLU 672 CO -0.01 1.03 0.15 -0.92 -0.73 0.00 0.00 179.01 178.53 1clq h TYR 673 N -0.05 0.22 -0.02 0.92 3.20 -1.32 0.36 116.97 120.28 1clq h TYR 673 Ca -0.05 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1clq h TYR 673 Cb 1.16 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1clq h TYR 673 CO 0.13 -0.10 -0.02 -1.33 -1.64 0.00 0.00 178.16 175.20 1clq n MET 674 N -5.18 1.66 -3.28 1.82 2.81 -0.77 -4.52 117.12 109.66 1clq n MET 674 Ca 0.13 -1.02 -0.17 0.00 -1.81 0.00 0.00 57.70 54.83 1clq n MET 674 Cb 0.44 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.48 1clq n MET 674 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1clq n ASN 675 N 0.22 -6.64 -4.91 7.83 2.85 0.13 -1.80 115.26 112.94 1clq n ASN 675 Ca 0.18 -0.14 -0.21 0.00 -0.11 0.00 0.00 54.58 54.31 1clq n ASN 675 Cb 0.38 -3.66 -0.02 0.00 1.24 0.00 0.00 39.78 37.72 1clq n ASN 675 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1clq s ASN 676 N -2.54 5.67 0.04 1.20 0.01 -0.08 -3.52 114.94 115.71 1clq s ASN 676 Ca 0.16 -0.29 -0.26 0.00 -0.71 0.00 0.00 52.86 51.75 1clq s ASN 676 Cb -0.03 -1.22 -0.17 0.00 0.41 0.00 0.00 41.25 40.24 1clq s ASN 676 CO 0.82 -0.30 1.46 0.50 -1.51 0.00 0.00 177.10 178.07 1clq h LYS 677 N 1.16 -0.33 -3.44 -0.60 3.64 -1.58 -3.46 116.57 111.96 1clq h LYS 677 Ca -0.46 0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 58.70 1clq h LYS 677 Cb 1.25 0.07 -0.30 0.00 -0.41 0.00 0.00 32.23 32.84 1clq h LYS 677 CO 0.57 -0.08 -0.64 -1.14 -2.27 0.00 0.00 179.45 175.89 1clq s GLN 678 N -5.33 0.06 -0.13 1.90 0.74 -1.21 -5.11 119.66 110.59 1clq s GLN 678 Ca -0.15 0.22 -0.29 0.00 0.05 0.00 0.00 55.36 55.18 1clq s GLN 678 Cb 0.03 -0.10 -0.02 0.00 1.10 0.00 0.00 33.01 34.03 1clq s GLN 678 CO 0.61 -0.10 1.32 -1.58 -0.55 0.00 0.00 175.29 175.00 1clq s HIS 679 N 0.65 2.74 0.00 1.67 5.65 -1.26 -4.42 115.29 120.32 1clq s HIS 679 Ca -0.05 0.89 0.00 0.00 0.25 0.00 0.00 55.06 56.15 1clq s HIS 679 Cb -0.07 -3.57 0.00 0.00 -1.18 0.00 0.00 32.58 27.76 1clq s HIS 679 CO -0.03 -2.04 0.42 1.28 -0.65 0.00 0.00 174.74 173.73 1clq n LEU 680 N 6.53 0.38 -4.55 8.88 4.77 -1.26 -5.02 117.00 126.73 1clq n LEU 680 Ca 0.14 -0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.33 1clq n LEU 680 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1clq n LEU 680 CO 0.57 0.09 1.28 -0.04 -1.33 0.00 0.00 177.39 177.97 1clq s MET 681 N -0.14 3.37 -0.32 3.23 -1.94 -1.26 -4.93 119.30 117.31 1clq s MET 681 Ca 0.00 -0.70 -0.08 0.00 -1.71 0.00 0.00 55.69 53.21 1clq s MET 681 Cb 0.00 -4.72 0.02 0.00 2.01 0.00 0.00 34.83 32.13 1clq s MET 681 CO 0.00 -2.15 0.12 -0.06 -0.01 0.00 0.00 175.02 172.91 1clq s PHE 682 N 5.25 3.19 -0.36 -0.03 0.08 -1.26 -4.94 117.98 119.91 1clq s PHE 682 Ca 0.39 -1.02 -0.01 0.00 0.12 0.00 0.00 56.93 56.42 1clq s PHE 682 Cb -0.05 -2.30 0.09 0.00 -0.57 0.00 0.00 43.02 40.19 1clq s PHE 682 CO 0.03 -0.60 0.10 1.41 -0.10 0.00 0.00 175.22 176.06 1clq s MET 683 N 1.50 2.02 -0.03 0.44 1.75 -1.26 -0.66 119.30 123.07 1clq s MET 683 Ca 0.02 -1.66 -0.01 0.00 -1.25 0.00 0.00 55.69 52.79 1clq s MET 683 Cb -0.18 -3.37 -0.04 0.00 2.84 0.00 0.00 34.83 34.09 1clq s MET 683 CO 0.04 -0.90 0.06 -0.51 -0.65 0.00 0.00 175.02 173.06 1clq s ASP 684 N 1.44 5.60 0.33 1.11 1.01 -0.43 -4.81 116.67 120.92 1clq s ASP 684 Ca 0.04 0.16 -0.29 0.00 0.71 0.00 0.00 52.55 53.17 1clq s ASP 684 Cb -0.21 -1.61 -0.11 0.00 1.01 0.00 0.00 42.92 42.01 1clq s ASP 684 CO -0.04 0.30 1.39 -0.60 0.21 0.00 0.00 175.17 176.43 1clq s ARG 685 N -1.50 4.26 0.00 8.23 3.00 -1.26 -1.21 118.95 130.47 1clq s ARG 685 Ca 0.20 2.35 0.00 0.00 -1.00 0.00 0.00 55.73 57.28 1clq s ARG 685 Cb -0.12 -3.04 0.00 0.00 0.00 0.00 0.00 34.95 31.79 1clq s ARG 685 CO 0.11 -0.34 0.00 -0.85 0.00 0.00 0.00 175.30 174.21 1clq n GLU 686 N 0.95 0.00 -4.78 5.12 0.28 0.61 -4.64 120.64 118.19 1clq n GLU 686 Ca 0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.74 1clq n GLU 686 Cb 0.41 -0.82 -0.14 0.00 1.43 0.00 0.00 31.44 32.31 1clq n GLU 686 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1clq s ALA 687 N -1.95 1.95 -0.09 -1.84 0.00 -1.20 0.32 121.76 118.95 1clq s ALA 687 Ca 0.00 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1clq s ALA 687 Cb 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1clq s ALA 687 CO 0.00 0.45 -0.19 0.42 0.00 0.00 0.00 175.76 176.44 1clq s ILE 688 N -0.77 1.70 -0.01 0.00 1.01 -0.18 -1.24 121.20 121.71 1clq s ILE 688 Ca 0.09 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1clq s ILE 688 Cb -0.09 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 40.89 1clq s ILE 688 CO 0.02 0.48 0.18 0.00 0.00 0.00 0.00 174.94 175.62 1clq s ALA 689 N 0.58 -0.45 0.00 9.38 0.00 -0.00 -0.30 121.76 130.96 1clq s ALA 689 Ca -0.15 0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1clq s ALA 689 Cb -0.17 0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1clq s ALA 689 CO 0.05 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1clq n GLY 690 N 1.64 -1.37 3.85 0.00 0.00 -0.83 -1.38 105.19 107.11 1clq n GLY 690 Ca -0.21 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 1clq n GLY 690 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1clq s PRO 691 N -1.25 3.92 0.23 1.61 0.04 -1.26 -4.70 135.00 133.59 1clq s PRO 691 Ca 0.00 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.16 1clq s PRO 691 Cb 0.00 -2.83 -0.15 0.00 0.04 0.00 0.00 34.50 31.56 1clq s PRO 691 CO 0.00 0.42 1.07 -2.30 0.04 0.00 0.00 177.00 176.23 1clq n PRO 692 N 0.48 1.20 -1.66 0.56 -0.02 -1.26 -4.82 135.00 129.48 1clq n PRO 692 Ca -0.03 0.42 -0.46 0.00 -2.02 0.00 0.00 63.50 61.41 1clq n PRO 692 Cb 0.52 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 1clq n PRO 692 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1clq n LEU 693 N 1.68 2.87 -2.07 2.45 7.94 -1.26 -2.31 117.00 126.31 1clq n LEU 693 Ca 0.13 1.11 -0.12 0.00 -1.11 0.00 0.00 56.01 56.01 1clq n LEU 693 Cb 0.28 -1.39 0.04 0.00 0.53 0.00 0.00 43.42 42.88 1clq n LEU 693 CO 0.60 -0.48 0.12 0.61 -1.11 0.00 0.00 177.39 177.13 1clq n GLY 694 N 2.86 0.17 3.53 -3.96 0.00 -1.26 -4.85 105.19 101.68 1clq n GLY 694 Ca 0.15 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 1clq n GLY 694 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1clq s SER 695 N -3.14 2.89 0.00 1.61 0.15 -0.98 -5.05 113.70 109.18 1clq s SER 695 Ca 0.29 -1.51 0.19 0.00 0.70 0.00 0.00 55.95 55.62 1clq s SER 695 Cb -0.13 0.15 0.33 0.00 -1.71 0.00 0.00 66.02 64.67 1clq s SER 695 CO 0.36 -0.73 1.27 0.29 1.20 0.00 0.00 173.24 175.63 1clq n LYS 696 N -0.86 2.20 -1.07 5.44 5.02 -1.21 -4.99 118.16 122.69 1clq n LYS 696 Ca -0.06 -2.03 -0.33 0.00 -2.02 0.00 0.00 58.31 53.87 1clq n LYS 696 Cb 0.66 -1.41 0.13 0.00 -0.02 0.00 0.00 35.03 34.39 1clq n LYS 696 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1clq n GLY 697 N 1.15 -0.16 0.00 0.72 0.00 -1.14 -3.93 105.19 101.84 1clq n GLY 697 Ca 0.15 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.77 1clq n GLY 697 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1clq n ILE 698 N -3.34 0.02 0.00 -0.61 -5.35 -0.71 -4.79 119.36 104.57 1clq n ILE 698 Ca 0.13 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1clq n ILE 698 Cb 0.51 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 1clq n ILE 698 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1clq n GLY 699 N 1.47 2.24 3.59 3.28 0.00 -1.03 -3.03 105.19 111.70 1clq n GLY 699 Ca 0.04 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.70 1clq n GLY 699 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1clq s GLY 700 N 0.00 -0.48 0.13 -0.02 0.00 -0.73 -2.05 107.32 104.16 1clq s GLY 700 Ca 0.00 0.90 -0.22 0.00 0.00 0.00 0.00 44.72 45.39 1clq s GLY 700 CO 0.00 0.54 0.56 -0.11 0.00 0.00 0.00 173.10 174.09 1clq s PHE 701 N -2.06 -0.47 -0.05 1.90 -0.12 -0.63 0.32 117.98 116.86 1clq s PHE 701 Ca 0.16 0.31 0.04 0.00 -0.05 0.00 0.00 56.93 57.39 1clq s PHE 701 Cb 0.07 0.47 -0.00 0.00 -0.63 0.00 0.00 43.02 42.93 1clq s PHE 701 CO -0.06 -0.79 -0.17 -1.58 -0.05 0.00 0.00 175.22 172.57 1clq s TRP 702 N -3.46 1.79 -0.21 3.49 0.51 -0.88 -1.28 118.94 118.90 1clq s TRP 702 Ca -0.00 -0.57 0.13 0.00 -2.12 0.00 0.00 56.10 53.54 1clq s TRP 702 Cb -0.00 -1.22 -0.22 0.00 -0.81 0.00 0.00 33.47 31.22 1clq s TRP 702 CO -0.10 -0.21 -0.02 0.25 -0.51 0.00 0.00 176.95 176.36 1clq n THR 703 N 3.29 1.35 -3.84 2.01 -2.24 -0.01 -2.19 114.28 112.66 1clq n THR 703 Ca -0.19 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1clq n THR 703 Cb 0.53 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1clq n THR 703 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1clq n GLY 704 N 1.96 0.63 3.67 3.38 0.00 -1.23 -4.57 105.19 109.03 1clq n GLY 704 Ca -0.35 -0.87 -0.47 0.00 0.00 0.00 0.00 46.02 44.33 1clq n GLY 704 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1clq n LYS 705 N -0.13 2.08 -1.80 1.61 5.02 -1.26 -1.57 118.16 122.11 1clq n LYS 705 Ca 0.01 0.75 -0.15 0.00 -2.02 0.00 0.00 58.31 56.90 1clq n LYS 705 Cb 0.08 -2.54 -0.04 0.00 -0.02 0.00 0.00 35.03 32.52 1clq n LYS 705 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1clq n LYS 706 N 4.31 -1.12 -3.60 1.97 5.02 -1.26 -4.98 118.16 118.51 1clq n LYS 706 Ca 0.19 0.90 -0.29 0.00 -2.02 0.00 0.00 58.31 57.09 1clq n LYS 706 Cb 0.28 -5.13 -0.15 0.00 -0.02 0.00 0.00 35.03 30.02 1clq n LYS 706 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1clq s ARG 707 N -3.91 0.42 0.22 1.97 0.52 -0.61 -3.68 118.95 113.88 1clq s ARG 707 Ca 0.00 -0.81 -0.21 0.00 -0.52 0.00 0.00 55.73 54.20 1clq s ARG 707 Cb 0.00 -1.47 0.04 0.00 0.52 0.00 0.00 34.95 34.03 1clq s ARG 707 CO 0.00 -1.03 0.63 1.52 0.02 0.00 0.00 175.30 176.45 1clq s TYR 708 N 1.82 -0.27 -0.03 -0.53 1.13 -0.84 -0.83 117.35 117.81 1clq s TYR 708 Ca 0.10 -0.09 0.01 0.00 -1.41 0.00 0.00 57.07 55.69 1clq s TYR 708 Cb -0.17 0.58 0.01 0.00 -1.10 0.00 0.00 41.96 41.28 1clq s TYR 708 CO -0.29 -1.04 -0.03 0.00 -2.51 0.00 0.00 175.55 171.67 1clq s ALA 709 N -3.86 0.48 0.02 9.51 0.00 -0.41 -1.82 121.76 125.68 1clq s ALA 709 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1clq s ALA 709 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1clq s ALA 709 CO -0.01 0.01 -0.15 -0.51 0.00 0.00 0.00 175.76 175.10 1clq s LEU 710 N 0.59 2.11 -0.73 0.00 1.43 -0.87 -1.60 118.68 119.61 1clq s LEU 710 Ca -0.07 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.50 1clq s LEU 710 Cb -0.10 -0.70 0.19 0.00 0.03 0.00 0.00 46.19 45.60 1clq s LEU 710 CO -0.00 0.11 0.67 0.21 0.23 0.00 0.00 176.35 177.56 1clq s ASN 711 N -0.83 6.53 -0.09 2.29 2.47 -0.87 -1.48 114.94 122.96 1clq s ASN 711 Ca 0.04 -2.40 -0.26 0.00 0.42 0.00 0.00 52.86 50.66 1clq s ASN 711 Cb -0.07 -2.20 -0.03 0.00 -1.45 0.00 0.00 41.25 37.51 1clq s ASN 711 CO 0.01 -0.66 0.82 -0.69 -3.72 0.00 0.00 177.10 172.86 1clq s VAL 712 N 0.62 4.94 -0.26 -5.21 1.01 0.27 -1.96 120.40 119.82 1clq s VAL 712 Ca 0.13 1.68 0.02 0.00 0.00 0.00 0.00 61.98 63.81 1clq s VAL 712 Cb -0.17 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 31.89 1clq s VAL 712 CO -0.05 0.14 -0.23 0.79 0.00 0.00 0.00 175.10 175.76 1clq n TRP 713 N 4.35 0.00 -4.15 5.22 7.02 0.58 -1.00 117.44 129.47 1clq n TRP 713 Ca 0.03 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.34 1clq n TRP 713 Cb 0.50 -0.99 -0.15 0.00 -2.42 0.00 0.00 31.31 28.26 1clq n TRP 713 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1clq s ASP 714 N -6.48 0.65 -0.24 -0.99 -1.08 -1.14 -1.42 116.67 105.96 1clq s ASP 714 Ca -0.34 -0.09 -0.00 0.00 -0.52 0.00 0.00 52.55 51.59 1clq s ASP 714 Cb 0.09 -0.13 0.07 0.00 -1.46 0.00 0.00 42.92 41.49 1clq s ASP 714 CO 0.59 0.04 -0.01 -0.32 0.52 0.00 0.00 175.17 175.99 1clq s MET 715 N 0.09 1.31 -1.13 4.34 -2.45 -1.01 -1.01 119.30 119.44 1clq s MET 715 Ca -0.01 -0.92 0.00 0.00 -1.25 0.00 0.00 55.69 53.51 1clq s MET 715 Cb -0.05 -2.46 0.00 0.00 1.25 0.00 0.00 34.83 33.58 1clq s MET 715 CO -0.00 -0.66 0.00 0.39 1.05 0.00 0.00 175.02 175.79 1clq n GLU 716 N 4.75 -2.05 0.00 4.11 1.02 0.95 -2.28 120.64 127.15 1clq n GLU 716 Ca -0.10 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1clq n GLU 716 Cb 0.44 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.68 1clq n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1clq n GLY 717 N -0.72 1.49 3.68 0.62 0.00 -1.26 -5.06 105.19 103.93 1clq n GLY 717 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1clq n GLY 717 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1clq s THR 718 N -1.71 5.13 -0.19 2.61 -4.23 -0.97 -5.03 115.64 111.26 1clq s THR 718 Ca 0.00 0.94 -0.24 0.00 -1.18 0.00 0.00 61.69 61.21 1clq s THR 718 Cb 0.00 -3.83 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 1clq s THR 718 CO 0.00 0.21 0.76 -0.60 -0.54 0.00 0.00 174.62 174.46 1clq s ARG 719 N 1.40 4.26 0.17 3.99 6.06 -1.26 -2.41 118.95 131.15 1clq s ARG 719 Ca 0.24 0.87 -0.30 0.00 -2.50 0.00 0.00 55.73 54.05 1clq s ARG 719 Cb -0.15 -3.58 -0.07 0.00 0.06 0.00 0.00 34.95 31.20 1clq s ARG 719 CO 0.10 -0.32 0.94 0.71 -2.50 0.00 0.00 175.30 174.23 1clq s TYR 720 N 2.14 3.89 0.10 5.12 2.02 -0.51 -4.96 117.35 125.15 1clq s TYR 720 Ca 0.35 1.84 -0.18 0.00 -0.37 0.00 0.00 57.07 58.71 1clq s TYR 720 Cb -0.16 -3.01 -0.06 0.00 -0.40 0.00 0.00 41.96 38.33 1clq s TYR 720 CO 0.11 0.33 1.58 0.00 -1.57 0.00 0.00 175.55 176.00 1clq h ALA 721 N 4.92 0.37 -3.29 3.71 0.00 -1.96 -3.41 119.26 119.60 1clq h ALA 721 Ca -0.44 -0.18 -0.67 0.00 0.00 0.00 0.00 54.91 53.62 1clq h ALA 721 Cb 1.21 -0.11 -0.32 0.00 0.00 0.00 0.00 17.79 18.57 1clq h ALA 721 CO 0.70 0.05 -0.85 -1.21 0.00 0.00 0.00 179.25 177.93 1clq s GLU 722 N -5.22 3.11 0.54 0.00 2.02 -1.26 -5.11 118.70 112.78 1clq s GLU 722 Ca -0.13 -0.83 -0.21 0.00 0.02 0.00 0.00 54.97 53.82 1clq s GLU 722 Cb 0.08 -2.42 -0.07 0.00 0.10 0.00 0.00 34.13 31.83 1clq s GLU 722 CO 0.74 0.12 1.05 -0.35 0.02 0.00 0.00 175.26 176.84 1clq n PRO 723 N 3.71 1.20 -4.74 0.39 -0.04 -1.26 -4.99 135.00 129.27 1clq n PRO 723 Ca -0.19 0.45 -0.32 0.00 -0.04 0.00 0.00 63.50 63.39 1clq n PRO 723 Cb 0.52 -2.20 -0.12 0.00 -0.04 0.00 0.00 33.50 31.66 1clq n PRO 723 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1clq s LYS 724 N -2.54 2.47 -0.11 0.54 1.02 -0.17 -4.93 119.74 116.03 1clq s LYS 724 Ca 0.71 -0.73 -0.21 0.00 0.02 0.00 0.00 55.97 55.76 1clq s LYS 724 Cb -0.46 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 1clq s LYS 724 CO 0.51 0.61 0.62 -0.51 -0.92 0.00 0.00 175.35 175.66 1clq s LEU 725 N -0.99 4.26 -0.31 3.17 1.43 -1.26 -0.56 118.68 124.42 1clq s LEU 725 Ca 0.13 1.00 -0.07 0.00 -1.03 0.00 0.00 54.13 54.16 1clq s LEU 725 Cb -0.11 -2.92 0.02 0.00 0.03 0.00 0.00 46.19 43.21 1clq s LEU 725 CO 0.03 -0.12 0.09 -0.75 0.23 0.00 0.00 176.35 175.83 1clq s LYS 726 N 1.00 2.90 -0.18 1.70 2.47 -0.55 -4.98 119.74 122.10 1clq s LYS 726 Ca 0.32 -0.99 -0.01 0.00 -1.56 0.00 0.00 55.97 53.73 1clq s LYS 726 Cb -0.16 -3.40 0.00 0.00 -1.46 0.00 0.00 37.83 32.80 1clq s LYS 726 CO 0.14 -0.53 -0.13 0.42 0.16 0.00 0.00 175.35 175.41 1clq s ILE 727 N 1.46 2.73 -0.14 5.43 1.09 -1.26 -2.06 121.20 128.44 1clq s ILE 727 Ca 0.01 -0.73 0.00 0.00 -1.10 0.00 0.00 60.65 58.84 1clq s ILE 727 Cb -0.18 -2.19 0.02 0.00 -1.06 0.00 0.00 42.46 39.06 1clq s ILE 727 CO 0.02 0.49 -0.14 -0.04 -0.10 0.00 0.00 174.94 175.17 1clq s MET 728 N 1.18 2.29 -1.39 2.79 -1.94 -0.76 -4.86 119.30 116.60 1clq s MET 728 Ca 0.02 -0.56 -0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1clq s MET 728 Cb -0.14 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.62 1clq s MET 728 CO -0.05 -0.22 0.05 0.41 -0.01 0.00 0.00 175.02 175.20 1clq n GLY 729 N 4.71 -0.50 0.97 -0.03 0.00 -1.24 -1.98 105.19 107.12 1clq n GLY 729 Ca -0.17 0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1clq n GLY 729 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1clq n LEU 730 N -2.99 2.99 -3.68 0.99 4.77 -1.26 -4.77 117.00 113.05 1clq n LEU 730 Ca -0.18 -1.10 -0.26 0.00 -0.03 0.00 0.00 56.01 54.44 1clq n LEU 730 Cb 0.64 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1clq n LEU 730 CO 0.25 0.55 -0.08 -0.62 -1.33 0.00 0.00 177.39 176.15 1clq n GLU 731 N 1.28 -2.62 -0.28 3.23 1.02 -1.26 -4.89 120.64 117.12 1clq n GLU 731 Ca 0.16 0.54 0.09 0.00 -0.02 0.00 0.00 57.16 57.93 1clq n GLU 731 Cb 0.58 -4.66 0.25 0.00 -0.02 0.00 0.00 31.44 27.59 1clq n GLU 731 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1clq n THR 732 N -4.13 0.73 -2.00 2.62 -2.24 -1.26 -4.15 114.28 103.85 1clq n THR 732 Ca -0.18 -0.74 0.04 0.00 -2.27 0.00 0.00 64.05 60.89 1clq n THR 732 Cb 0.63 0.40 0.05 0.00 -2.10 0.00 0.00 70.33 69.32 1clq n THR 732 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1clq n GLN 733 N 1.14 0.39 -1.63 -0.78 6.02 -1.26 -4.63 117.38 116.63 1clq n GLN 733 Ca 0.19 -1.89 -0.44 0.00 -0.01 0.00 0.00 57.00 54.85 1clq n GLN 733 Cb 0.48 -0.60 -0.01 0.00 1.02 0.00 0.00 30.24 31.12 1clq n GLN 733 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1clq n LYS 734 N -0.16 1.65 0.21 -1.09 5.02 -1.26 -4.80 118.16 117.73 1clq n LYS 734 Ca 0.07 0.58 0.06 0.00 -2.02 0.00 0.00 58.31 57.00 1clq n LYS 734 Cb 0.85 -2.03 0.47 0.00 -0.02 0.00 0.00 35.03 34.31 1clq n LYS 734 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1clq h SER 735 N 2.25 0.00 0.76 4.39 0.87 -1.99 -2.02 113.55 117.81 1clq h SER 735 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1clq h SER 735 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1clq h SER 735 CO 0.62 0.27 0.00 -1.20 -0.53 0.00 0.00 176.83 175.99 1clq n SER 736 N -3.95 0.53 -4.85 6.23 7.64 -1.26 -4.75 113.62 113.20 1clq n SER 736 Ca -0.02 0.62 -0.37 0.00 1.01 0.00 0.00 58.87 60.11 1clq n SER 736 Cb 0.35 -0.73 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 1clq n SER 736 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1clq s THR 737 N -3.22 5.44 0.18 0.44 2.01 -0.76 -5.06 115.64 114.67 1clq s THR 737 Ca 0.06 0.29 -0.32 0.00 0.31 0.00 0.00 61.69 62.03 1clq s THR 737 Cb 0.10 -3.45 -0.11 0.00 0.01 0.00 0.00 72.50 69.05 1clq s THR 737 CO 0.39 0.58 1.64 -2.84 -0.69 0.00 0.00 174.62 173.70 1clq s PRO 738 N -0.79 4.17 0.33 4.92 0.02 -1.26 -4.82 135.00 137.57 1clq s PRO 738 Ca 0.15 2.47 0.20 0.00 0.02 0.00 0.00 61.00 63.84 1clq s PRO 738 Cb -0.12 -3.12 1.19 0.00 0.02 0.00 0.00 34.50 32.47 1clq s PRO 738 CO 0.04 -0.67 1.37 1.63 -0.33 0.00 0.00 177.00 179.04 1clq n LYS 739 N 3.97 -0.05 0.25 5.54 5.02 -1.26 0.18 118.16 131.81 1clq n LYS 739 Ca 0.15 1.18 0.14 0.00 -2.02 0.00 0.00 58.31 57.76 1clq n LYS 739 Cb 0.37 -2.15 0.60 0.00 -0.02 0.00 0.00 35.03 33.83 1clq n LYS 739 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1clq h ALA 740 N 1.69 1.03 0.00 7.82 0.00 -1.96 -2.30 119.26 125.55 1clq h ALA 740 Ca 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.54 1clq h ALA 740 Cb 2.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 1clq h ALA 740 CO -0.63 0.13 -0.80 0.28 0.00 0.00 0.00 179.25 178.23 1clq h VAL 741 N 0.00 0.06 -0.16 0.00 2.07 0.15 -2.64 116.25 115.72 1clq h VAL 741 Ca -0.00 -1.10 -0.17 0.00 0.82 0.00 0.00 66.70 66.25 1clq h VAL 741 Cb 0.59 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1clq h VAL 741 CO 0.01 0.03 -0.55 1.56 0.02 0.00 0.00 177.57 178.65 1clq h GLN 742 N 0.00 0.66 -0.00 1.57 4.20 -1.04 -1.01 115.11 119.49 1clq h GLN 742 Ca -0.01 -0.49 -0.10 0.00 0.06 0.00 0.00 58.65 58.11 1clq h GLN 742 Cb 1.05 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1clq h GLN 742 CO 0.00 1.11 -0.49 0.87 -0.67 0.00 0.00 178.83 179.66 1clq h LYS 743 N 0.33 0.00 0.13 1.46 1.57 -1.50 -2.46 116.57 116.11 1clq h LYS 743 Ca -0.02 -0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.48 1clq h LYS 743 Cb 1.17 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.49 1clq h LYS 743 CO 0.12 0.49 -1.23 0.00 -0.57 0.00 0.00 179.45 178.25 1clq h ALA 744 N 1.51 0.10 -0.33 3.86 0.00 -1.37 -2.73 119.26 120.30 1clq h ALA 744 Ca -0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 54.91 53.94 1clq h ALA 744 Cb 0.86 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1clq h ALA 744 CO 0.06 0.94 -0.21 -0.07 0.00 0.00 0.00 179.25 179.98 1clq h LEU 745 N 0.09 0.63 -0.85 0.00 3.38 -1.11 -2.17 115.31 115.28 1clq h LEU 745 Ca -0.14 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 1clq h LEU 745 Cb 1.95 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 1clq h LEU 745 CO 0.20 0.84 -0.57 0.50 0.09 0.00 0.00 178.44 179.50 1clq h LYS 746 N 0.56 0.00 -0.14 1.13 3.64 -1.48 -3.03 116.57 117.25 1clq h LYS 746 Ca 0.09 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 1clq h LYS 746 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1clq h LYS 746 CO 0.05 0.57 -0.49 1.49 -2.27 0.00 0.00 179.45 178.80 1clq h GLU 747 N 0.00 0.38 0.00 1.90 4.22 -1.11 -2.27 114.58 117.70 1clq h GLU 747 Ca -0.01 -0.22 -0.13 0.00 0.08 0.00 0.00 59.36 59.09 1clq h GLU 747 Cb 1.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1clq h GLU 747 CO 0.07 0.79 -0.62 0.00 -2.18 0.00 0.00 179.01 177.07 1clq h ILE 749 N 0.00 1.36 -0.99 0.00 2.04 -1.40 -1.44 117.51 117.08 1clq h ILE 749 Ca -0.01 -1.39 0.02 0.00 1.00 0.00 0.00 64.86 64.49 1clq h ILE 749 Cb 1.13 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 39.13 1clq h ILE 749 CO 0.08 0.40 0.66 -0.09 0.00 0.00 0.00 178.15 179.20 1clq h ARG 750 N -0.05 1.28 -0.02 2.37 2.43 -1.33 -1.50 114.38 117.56 1clq h ARG 750 Ca 0.01 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 1clq h ARG 750 Cb 0.73 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1clq h ARG 750 CO 0.04 0.85 -0.61 0.00 -1.51 0.00 0.00 179.97 178.74 1clq h ARG 751 N 1.32 0.08 -0.36 0.20 3.08 -1.38 0.18 114.38 117.50 1clq h ARG 751 Ca 0.37 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 60.20 1clq h ARG 751 Cb -0.11 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1clq h ARG 751 CO -0.09 0.67 -0.42 0.52 -1.07 0.00 0.00 179.97 179.58 1clq h MET 752 N 0.06 0.93 0.09 0.04 2.86 -0.64 1.10 114.93 119.37 1clq h MET 752 Ca -0.01 -0.51 -0.14 0.00 -2.06 0.00 0.00 59.70 56.99 1clq h MET 752 Cb 1.10 0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.80 1clq h MET 752 CO 0.09 1.16 -0.62 -0.07 1.06 0.00 0.00 176.91 178.53 1clq h LEU 753 N 0.74 0.29 0.00 1.22 3.38 -1.17 -1.89 115.31 117.88 1clq h LEU 753 Ca 0.05 -0.95 -0.12 0.00 0.09 0.00 0.00 57.88 56.96 1clq h LEU 753 Cb 1.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1clq h LEU 753 CO 0.10 1.29 -1.49 0.00 0.09 0.00 0.00 178.44 178.43 1clq n GLN 754 N -4.28 0.63 -0.01 1.13 6.02 0.61 -2.12 117.38 119.36 1clq n GLN 754 Ca -0.14 0.11 -0.02 0.00 -0.01 0.00 0.00 57.00 56.94 1clq n GLN 754 Cb 0.71 -1.74 -0.01 0.00 1.02 0.00 0.00 30.24 30.22 1clq n GLN 754 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1clq n GLU 755 N -2.73 0.06 0.00 -1.09 1.02 -0.73 -4.04 120.64 113.14 1clq n GLU 755 Ca -0.09 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1clq n GLU 755 Cb 0.76 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 1clq n GLU 755 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1clq n GLY 756 N 3.17 2.50 0.24 0.62 0.00 0.37 -2.89 105.19 109.21 1clq n GLY 756 Ca -0.05 -2.07 -0.06 0.00 0.00 0.00 0.00 46.02 43.84 1clq n GLY 756 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1clq h GLU 757 N 0.00 -0.12 0.45 1.61 4.81 -1.83 -0.72 114.58 118.79 1clq h GLU 757 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1clq h GLU 757 Cb 0.00 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1clq h GLU 757 CO 0.00 -0.08 -0.51 1.49 -0.73 0.00 0.00 179.01 179.18 1clq h GLU 758 N -0.13 -0.94 -0.66 1.92 4.57 -1.93 -1.66 114.58 115.75 1clq h GLU 758 Ca 0.19 0.06 0.19 0.00 -1.18 0.00 0.00 59.36 58.62 1clq h GLU 758 Cb 0.42 0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 1clq h GLU 758 CO -0.46 -0.62 0.48 1.03 -1.18 0.00 0.00 179.01 178.25 1clq h SER 759 N -0.97 0.02 0.73 1.04 0.87 -1.77 -2.24 113.55 111.23 1clq h SER 759 Ca -0.05 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1clq h SER 759 Cb 0.86 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1clq h SER 759 CO -0.09 0.01 -0.35 0.25 -0.53 0.00 0.00 176.83 176.11 1clq h LEU 760 N 0.02 -0.83 -0.59 2.23 6.46 -0.21 -3.12 115.31 119.26 1clq h LEU 760 Ca 0.32 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.22 1clq h LEU 760 Cb 1.24 0.22 -0.11 0.00 -0.73 0.00 0.00 40.66 41.27 1clq h LEU 760 CO -0.01 -0.53 -0.13 1.56 -0.62 0.00 0.00 178.44 178.71 1clq h GLN 761 N -1.12 0.01 -0.74 1.25 4.20 -0.88 -0.04 115.11 117.80 1clq h GLN 761 Ca -0.10 -0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.75 1clq h GLN 761 Cb 0.75 -0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.39 1clq h GLN 761 CO 0.17 0.01 -0.28 1.49 -0.67 0.00 0.00 178.83 179.55 1clq h GLU 762 N 0.01 -0.06 -0.30 1.46 4.81 -1.53 -1.28 114.58 117.70 1clq h GLU 762 Ca 0.29 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1clq h GLU 762 Cb 0.44 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1clq h GLU 762 CO -0.60 -0.04 -0.22 -0.92 -0.73 0.00 0.00 179.01 176.50 1clq h TYR 763 N -0.06 0.64 -0.90 0.92 3.20 -0.96 -2.53 116.97 117.28 1clq h TYR 763 Ca 0.32 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1clq h TYR 763 Cb 0.57 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1clq h TYR 763 CO -0.66 0.75 0.53 0.35 -1.64 0.00 0.00 178.16 177.49 1clq h PHE 764 N 0.51 1.19 -0.39 -3.82 3.57 -0.54 -0.65 116.94 116.80 1clq h PHE 764 Ca 0.08 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1clq h PHE 764 Cb 0.66 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1clq h PHE 764 CO 0.03 0.79 0.18 -0.22 -2.23 0.00 0.00 178.31 176.85 1clq h LYS 765 N 1.24 0.57 0.24 1.11 1.63 -1.15 -1.76 116.57 118.44 1clq h LYS 765 Ca 0.32 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 60.02 1clq h LYS 765 Cb -0.04 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.49 1clq h LYS 765 CO -0.06 0.51 -0.12 0.93 -3.45 0.00 0.00 179.45 177.27 1clq h GLU 766 N 0.49 -0.32 0.00 1.90 5.08 -0.90 -2.83 114.58 118.00 1clq h GLU 766 Ca 0.13 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1clq h GLU 766 Cb 0.14 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1clq h GLU 766 CO -0.01 -0.21 -0.22 0.35 -1.00 0.00 0.00 179.01 177.92 1clq h PHE 767 N -0.33 0.00 -0.05 4.33 3.57 -1.13 -2.84 116.94 120.49 1clq h PHE 767 Ca -0.03 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1clq h PHE 767 Cb 0.25 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1clq h PHE 767 CO -0.06 0.22 -0.31 1.49 -2.23 0.00 0.00 178.31 177.42 1clq h GLU 768 N 0.00 -0.34 -0.10 1.11 4.57 -1.06 -0.42 114.58 118.34 1clq h GLU 768 Ca -0.00 0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.07 1clq h GLU 768 Cb 0.39 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1clq h GLU 768 CO 0.03 -0.23 -0.53 1.57 -1.18 0.00 0.00 179.01 178.67 1clq h LYS 769 N -0.35 0.28 0.00 1.92 2.10 -1.55 -3.05 116.57 115.93 1clq h LYS 769 Ca 0.01 -0.17 -0.08 0.00 -2.00 0.00 0.00 60.65 58.41 1clq h LYS 769 Cb 0.40 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 1clq h LYS 769 CO -0.23 0.74 -0.37 1.05 -2.00 0.00 0.00 179.45 178.64 1clq h GLU 770 N 0.22 0.00 -0.08 0.07 4.11 -1.38 -2.90 114.58 114.62 1clq h GLU 770 Ca 0.01 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.22 1clq h GLU 770 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1clq h GLU 770 CO 0.08 0.37 -0.83 0.35 0.07 0.00 0.00 179.01 179.06 1clq h PHE 771 N 0.00 0.80 0.00 2.06 3.57 -0.99 -3.07 116.94 119.30 1clq h PHE 771 Ca -0.00 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1clq h PHE 771 Cb 0.80 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1clq h PHE 771 CO 0.00 1.18 0.00 0.54 -2.23 0.00 0.00 178.31 177.80 1clq n ARG 772 N -3.85 0.09 -0.82 1.11 1.74 -1.10 -2.67 116.66 111.15 1clq n ARG 772 Ca -0.07 0.33 -0.05 0.00 -0.77 0.00 0.00 57.85 57.29 1clq n ARG 772 Cb 0.77 -1.67 0.21 0.00 -1.02 0.00 0.00 32.46 30.75 1clq n ARG 772 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1clq n GLN 773 N -1.83 2.15 -3.79 5.56 6.02 -1.16 -5.00 117.38 119.32 1clq n GLN 773 Ca 0.03 -3.10 -0.34 0.00 -0.01 0.00 0.00 57.00 53.58 1clq n GLN 773 Cb 0.20 -1.89 -0.05 0.00 1.02 0.00 0.00 30.24 29.51 1clq n GLN 773 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1clq s LEU 774 N -3.18 4.36 0.65 1.08 1.43 -1.09 -5.05 118.68 116.88 1clq s LEU 774 Ca 0.47 0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 53.89 1clq s LEU 774 Cb 0.41 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1clq s LEU 774 CO 0.03 0.24 0.67 -3.20 0.23 0.00 0.00 176.35 174.32 1clq n ASN 775 N 0.98 -0.56 0.27 2.29 2.85 -1.26 -4.92 115.26 114.91 1clq n ASN 775 Ca -0.10 0.69 -0.11 0.00 -0.11 0.00 0.00 54.58 54.95 1clq n ASN 775 Cb 0.53 -1.26 -0.05 0.00 1.24 0.00 0.00 39.78 40.23 1clq n ASN 775 CO 0.00 0.00 0.00 0.10 -2.11 0.00 0.00 177.26 175.25 1clq h TYR 776 N -0.00 -0.65 -0.99 1.20 -0.00 -2.00 -2.86 116.97 111.66 1clq h TYR 776 Ca -0.46 -0.02 0.29 0.00 -0.00 0.00 0.00 58.73 58.54 1clq h TYR 776 Cb 1.37 0.22 -0.04 0.00 -0.00 0.00 0.00 36.73 38.27 1clq h TYR 776 CO 0.35 -0.40 0.99 0.97 -0.00 0.00 0.00 178.16 180.06 1clq h ILE 777 N -0.82 0.15 0.32 -0.90 6.09 -1.97 0.50 117.51 120.89 1clq h ILE 777 Ca -0.07 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.41 1clq h ILE 777 Cb 0.54 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.05 1clq h ILE 777 CO 0.12 0.00 -0.29 0.28 -3.07 0.00 0.00 178.15 175.19 1clq h SER 778 N 0.00 -0.78 0.00 2.19 0.02 -1.86 -3.01 113.55 110.10 1clq h SER 778 Ca 0.47 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1clq h SER 778 Cb 2.44 0.25 0.00 0.00 0.14 0.00 0.00 62.40 65.23 1clq h SER 778 CO -0.00 -0.39 0.00 2.30 -1.14 0.00 0.00 176.83 177.59 1clq n ILE 779 N -4.13 0.00 -0.18 3.27 -5.35 0.10 -4.87 119.36 108.21 1clq n ILE 779 Ca -0.07 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1clq n ILE 779 Cb 0.27 -0.48 0.11 0.00 -1.74 0.00 0.00 39.64 37.79 1clq n ILE 779 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1clq n ALA 780 N -0.98 -1.83 -2.23 -1.28 0.00 -0.81 -4.83 120.51 108.55 1clq n ALA 780 Ca 0.23 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 53.02 1clq n ALA 780 Cb 0.10 -0.05 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 1clq n ALA 780 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1clq s SER 781 N -2.43 0.35 0.15 0.00 0.01 -1.05 -4.91 113.70 105.81 1clq s SER 781 Ca 0.25 -0.99 0.08 0.00 1.31 0.00 0.00 55.95 56.60 1clq s SER 781 Cb -0.04 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.42 1clq s SER 781 CO 0.21 -0.68 -0.18 0.68 0.41 0.00 0.00 173.24 173.68 1clq s VAL 782 N -3.95 1.70 0.00 3.43 -7.23 -1.26 -1.71 120.40 111.38 1clq s VAL 782 Ca 0.12 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1clq s VAL 782 Cb 0.07 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1clq s VAL 782 CO -0.06 -0.29 0.00 -1.20 -0.31 0.00 0.00 175.10 173.24 1clq n SER 783 N 0.48 0.00 -4.40 4.85 7.64 -1.22 -5.02 113.62 115.96 1clq n SER 783 Ca -0.15 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.52 1clq n SER 783 Cb 0.56 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.66 1clq n SER 783 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1clq s SER 784 N 0.00 3.02 -0.49 6.43 1.04 -1.26 -1.90 113.70 120.54 1clq s SER 784 Ca 0.00 -1.01 -0.12 0.00 0.48 0.00 0.00 55.95 55.30 1clq s SER 784 Cb 0.00 -0.21 0.11 0.00 0.10 0.00 0.00 66.02 66.02 1clq s SER 784 CO 0.00 -0.07 0.39 0.00 0.98 0.00 0.00 173.24 174.54 1clq s ALA 785 N -2.71 3.48 -0.44 5.32 0.00 -1.21 -4.93 121.76 121.27 1clq s ALA 785 Ca 0.25 -2.44 0.09 0.00 0.00 0.00 0.00 51.96 49.87 1clq s ALA 785 Cb -0.03 -2.97 0.39 0.00 0.00 0.00 0.00 23.12 20.51 1clq s ALA 785 CO 0.10 -1.89 0.95 0.09 0.00 0.00 0.00 175.76 175.01 1clq n ASN 786 N 5.05 3.07 0.00 0.00 3.02 -1.26 0.22 115.26 125.36 1clq n ASN 786 Ca -0.11 -3.33 0.00 0.00 -0.03 0.00 0.00 54.58 51.11 1clq n ASN 786 Cb 0.41 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1clq n ASN 786 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1clq n ASN 787 N -0.16 0.00 -0.03 6.41 3.02 -1.26 -4.92 115.26 118.32 1clq n ASN 787 Ca 0.27 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.61 1clq n ASN 787 Cb 0.62 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.66 1clq n ASN 787 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1clq n ILE 788 N 0.00 1.70 -0.34 2.41 -5.35 -1.26 -3.91 119.36 112.61 1clq n ILE 788 Ca 0.00 -0.60 0.20 0.00 -0.27 0.00 0.00 62.75 62.08 1clq n ILE 788 Cb 0.00 -1.69 0.42 0.00 -1.74 0.00 0.00 39.64 36.63 1clq n ILE 788 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1clq h ALA 789 N 0.01 1.91 0.27 -1.28 0.00 -1.97 -0.13 119.26 118.07 1clq h ALA 789 Ca -0.46 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1clq h ALA 789 Cb 1.96 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1clq h ALA 789 CO 0.02 -0.39 -0.13 -0.22 0.00 0.00 0.00 179.25 178.53 1clq h LYS 790 N 0.51 -0.36 0.00 0.00 3.64 -2.01 -3.22 116.57 115.13 1clq h LYS 790 Ca 0.65 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.05 1clq h LYS 790 Cb 1.35 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1clq h LYS 790 CO -0.45 -0.19 0.19 0.66 -2.27 0.00 0.00 179.45 177.38 1clq n TYR 791 N -5.02 0.07 -3.00 1.91 4.01 -0.84 -4.50 117.16 109.79 1clq n TYR 791 Ca -0.05 0.04 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1clq n TYR 791 Cb 0.17 -0.38 -0.05 0.00 -0.31 0.00 0.00 39.34 38.76 1clq n TYR 791 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1clq s ASP 792 N -2.77 6.56 -0.38 7.72 -1.08 -0.12 -0.32 116.67 126.28 1clq s ASP 792 Ca -0.00 0.44 0.01 0.00 -0.52 0.00 0.00 52.55 52.47 1clq s ASP 792 Cb 0.01 -2.38 0.11 0.00 -1.46 0.00 0.00 42.92 39.19 1clq s ASP 792 CO 0.02 -0.63 0.12 -0.69 0.52 0.00 0.00 175.17 174.51 1clq s VAL 793 N 2.92 2.71 -1.87 1.11 1.01 -0.32 -4.73 120.40 121.23 1clq s VAL 793 Ca 0.30 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 60.00 1clq s VAL 793 Cb -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1clq s VAL 793 CO 0.14 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.21 1clq n GLY 794 N 4.34 1.05 0.00 4.51 0.00 -1.26 -1.43 105.19 112.40 1clq n GLY 794 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1clq n GLY 794 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1clq n GLY 795 N -0.55 0.28 3.57 -0.02 0.00 -1.26 -5.08 105.19 102.13 1clq n GLY 795 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1clq n GLY 795 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1clq s PHE 796 N -2.00 2.52 0.21 1.61 0.40 -0.52 -4.83 117.98 115.37 1clq s PHE 796 Ca 0.00 -0.29 -0.32 0.00 -0.60 0.00 0.00 56.93 55.72 1clq s PHE 796 Cb 0.00 -1.14 -0.12 0.00 0.51 0.00 0.00 43.02 42.27 1clq s PHE 796 CO 0.00 0.65 1.72 -0.35 0.70 0.00 0.00 175.22 177.93 1clq n PRO 797 N -0.79 2.78 -0.73 0.24 -0.04 -1.26 -1.18 135.00 134.01 1clq n PRO 797 Ca -0.06 1.00 -0.09 0.00 -0.04 0.00 0.00 63.50 64.32 1clq n PRO 797 Cb 0.60 -2.84 0.06 0.00 -0.04 0.00 0.00 33.50 31.27 1clq n PRO 797 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1clq n GLY 798 N 3.85 -0.79 3.76 0.55 0.00 0.56 -4.78 105.19 108.34 1clq n GLY 798 Ca 0.16 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1clq n GLY 798 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1clq s PRO 799 N -3.74 3.71 -1.47 1.61 0.04 -1.26 -3.09 135.00 130.80 1clq s PRO 799 Ca 0.23 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1clq s PRO 799 Cb -0.01 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1clq s PRO 799 CO 0.16 -0.68 0.00 1.63 0.04 0.00 0.00 177.00 178.15 1clq n LYS 800 N -0.33 -1.72 -1.96 4.56 5.02 -1.26 -4.94 118.16 117.52 1clq n LYS 800 Ca 0.06 0.82 -0.40 0.00 -2.02 0.00 0.00 58.31 56.78 1clq n LYS 800 Cb 0.45 -5.30 -0.00 0.00 -0.02 0.00 0.00 35.03 30.16 1clq n LYS 800 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1clq s PRO 802 N -2.11 4.35 0.18 0.00 0.02 -1.26 -4.90 135.00 131.27 1clq s PRO 802 Ca 0.54 1.40 -0.23 0.00 0.02 0.00 0.00 61.00 62.73 1clq s PRO 802 Cb -0.42 -2.61 0.09 0.00 0.02 0.00 0.00 34.50 31.57 1clq s PRO 802 CO 0.55 0.04 1.57 0.35 -0.33 0.00 0.00 177.00 179.18 1clq h PHE 803 N 2.72 -1.21 0.00 6.54 3.04 -1.99 0.17 116.94 126.21 1clq h PHE 803 Ca -0.48 0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.55 1clq h PHE 803 Cb 1.20 0.63 -0.00 0.00 2.56 0.00 0.00 35.95 40.34 1clq h PHE 803 CO 0.60 -0.41 -0.04 1.12 -2.02 0.00 0.00 178.31 177.56 1clq h HIS 804 N -0.16 0.00 0.00 0.41 2.07 -1.98 0.34 115.15 115.83 1clq h HIS 804 Ca 0.22 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.59 1clq h HIS 804 Cb 0.56 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.52 1clq h HIS 804 CO -0.74 0.04 -0.73 0.82 -3.07 0.00 0.00 177.93 174.25 1clq h ILE 805 N 0.00 1.44 -0.34 6.12 1.08 -1.10 -1.48 117.51 123.24 1clq h ILE 805 Ca -0.00 -2.58 -0.03 0.00 -0.39 0.00 0.00 64.86 61.86 1clq h ILE 805 Cb 0.10 2.42 -0.01 0.00 -3.07 0.00 0.00 36.82 36.25 1clq h ILE 805 CO 0.01 0.72 0.10 -0.09 -0.69 0.00 0.00 178.15 178.19 1clq h ARG 806 N 0.00 0.52 -0.38 2.37 2.43 0.28 -1.72 114.38 117.88 1clq h ARG 806 Ca -0.01 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1clq h ARG 806 Cb 1.36 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1clq h ARG 806 CO 0.10 0.56 0.03 0.78 -1.51 0.00 0.00 179.97 179.92 1clq h GLY 807 N 0.39 0.71 2.00 2.80 0.00 -1.28 -0.05 103.07 107.65 1clq h GLY 807 Ca 0.11 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1clq h GLY 807 CO -0.00 0.46 0.00 1.39 0.00 0.00 0.00 176.54 178.39 1clq n ILE 808 N -4.50 1.10 -0.09 2.60 5.41 -0.57 -0.05 119.36 123.26 1clq n ILE 808 Ca -0.01 0.58 -0.18 0.00 1.00 0.00 0.00 62.75 64.14 1clq n ILE 808 Cb 0.26 -1.55 -0.13 0.00 -0.71 0.00 0.00 39.64 37.51 1clq n ILE 808 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1clq n LEU 809 N -2.14 2.62 -0.26 1.39 4.77 -0.67 -3.04 117.00 119.67 1clq n LEU 809 Ca -0.00 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 1clq n LEU 809 Cb 0.08 -0.83 0.05 0.00 -2.33 0.00 0.00 43.42 40.39 1clq n LEU 809 CO 0.11 0.87 1.13 0.74 -1.33 0.00 0.00 177.39 178.91 1clq h THR 810 N 0.02 1.20 0.04 -5.08 2.02 0.29 -0.04 112.91 111.36 1clq h THR 810 Ca -0.53 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 1clq h THR 810 Cb 1.96 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1clq h THR 810 CO -0.03 0.21 -0.02 0.22 0.37 0.00 0.00 175.52 176.27 1clq h TYR 811 N 0.96 -0.05 -0.88 3.16 3.20 -0.65 -2.67 116.97 120.05 1clq h TYR 811 Ca 0.25 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.38 1clq h TYR 811 Cb -0.03 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1clq h TYR 811 CO -0.01 0.14 0.66 -0.97 -1.64 0.00 0.00 178.16 176.33 1clq h ASN 812 N -0.23 0.00 1.01 -2.11 -0.73 -1.31 -1.20 115.58 111.01 1clq h ASN 812 Ca -0.01 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.97 1clq h ASN 812 Cb 0.21 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 1clq h ASN 812 CO 0.01 0.00 -1.04 0.03 -0.37 0.00 0.00 177.43 176.06 1clq h ARG 813 N 0.00 0.00 -0.01 6.67 3.08 -0.67 -3.32 114.38 120.13 1clq h ARG 813 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1clq h ARG 813 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.77 1clq h ARG 813 CO -0.00 0.69 -0.21 0.00 -1.07 0.00 0.00 179.97 179.38 1clq n ALA 814 N -2.36 2.98 0.51 0.04 0.00 -0.47 -3.95 120.51 117.26 1clq n ALA 814 Ca -0.03 -0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.12 1clq n ALA 814 Cb 0.89 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 19.17 1clq n ALA 814 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1clq n ILE 815 N -0.81 0.00 -1.65 0.00 -0.00 -1.11 -5.00 119.36 110.78 1clq n ILE 815 Ca 0.12 -0.46 -0.48 0.00 -0.00 0.00 0.00 62.75 61.93 1clq n ILE 815 Cb 0.32 1.22 -0.05 0.00 -0.00 0.00 0.00 39.64 41.13 1clq n ILE 815 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1clq n LYS 816 N 0.40 1.86 -2.07 0.38 5.02 -1.25 -2.98 118.16 119.53 1clq n LYS 816 Ca 0.06 0.67 -0.01 0.00 -2.02 0.00 0.00 58.31 57.02 1clq n LYS 816 Cb 0.28 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 1clq n LYS 816 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1clq n GLY 817 N 3.39 0.40 3.38 0.72 0.00 -1.26 -5.09 105.19 106.73 1clq n GLY 817 Ca 0.19 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 1clq n GLY 817 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1clq s ASN 818 N -3.07 -0.45 -0.01 1.61 0.01 -1.16 -5.07 114.94 106.80 1clq s ASN 818 Ca 0.00 0.65 0.04 0.00 -0.71 0.00 0.00 52.86 52.84 1clq s ASN 818 Cb -0.00 0.69 -0.07 0.00 0.41 0.00 0.00 41.25 42.28 1clq s ASN 818 CO 0.04 -0.37 0.10 -0.38 -1.51 0.00 0.00 177.10 174.98 1clq n ILE 819 N 1.86 0.00 0.13 0.60 5.41 -1.26 -4.61 119.36 121.50 1clq n ILE 819 Ca -0.17 -0.12 0.01 0.00 1.00 0.00 0.00 62.75 63.46 1clq n ILE 819 Cb 0.56 0.44 0.10 0.00 -0.71 0.00 0.00 39.64 40.03 1clq n ILE 819 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1clq h ASP 820 N 0.00 0.00 -2.97 4.38 3.32 -1.99 -3.46 116.42 115.71 1clq h ASP 820 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1clq h ASP 820 Cb 0.19 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.80 1clq h ASP 820 CO 0.00 0.60 0.88 0.00 -1.72 0.00 0.00 179.24 179.00 1clq s ALA 821 N -3.17 3.77 -0.18 3.45 0.00 -1.26 -4.94 121.76 119.43 1clq s ALA 821 Ca 0.01 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.11 1clq s ALA 821 Cb 0.10 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1clq s ALA 821 CO 0.75 -0.82 1.85 -2.14 0.00 0.00 0.00 175.76 175.40 1clq s PRO 822 N 0.66 3.64 0.33 0.00 0.02 -1.26 -4.97 135.00 133.41 1clq s PRO 822 Ca 0.68 1.90 -0.19 0.00 0.02 0.00 0.00 61.00 63.42 1clq s PRO 822 Cb -0.45 -4.16 -0.09 0.00 0.02 0.00 0.00 34.50 29.81 1clq s PRO 822 CO 0.36 -1.50 0.81 -0.65 -0.33 0.00 0.00 177.00 175.69 1clq s GLN 823 N 5.17 4.17 -0.09 5.54 -0.21 -1.26 -4.70 119.66 128.28 1clq s GLN 823 Ca 0.83 0.89 -0.21 0.00 0.02 0.00 0.00 55.36 56.90 1clq s GLN 823 Cb -0.30 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 1clq s GLN 823 CO 0.33 0.17 0.58 0.54 -2.12 0.00 0.00 175.29 174.79 1clq s VAL 824 N -1.90 5.12 0.09 1.09 0.11 -1.26 -4.90 120.40 118.74 1clq s VAL 824 Ca 0.53 1.18 0.08 0.00 -2.93 0.00 0.00 61.98 60.84 1clq s VAL 824 Cb -0.12 -3.92 -0.04 0.00 -1.53 0.00 0.00 36.38 30.77 1clq s VAL 824 CO 0.18 0.30 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.39 1clq s VAL 825 N 0.66 2.90 -0.19 2.04 1.01 -1.26 -5.06 120.40 120.50 1clq s VAL 825 Ca 0.31 -1.37 -0.38 0.00 0.00 0.00 0.00 61.98 60.54 1clq s VAL 825 Cb -0.16 -2.30 -0.15 0.00 0.00 0.00 0.00 36.38 33.77 1clq s VAL 825 CO 0.14 0.18 1.74 1.21 0.00 0.00 0.00 175.10 178.37 1clq n GLU 826 N 1.03 1.43 0.00 2.72 4.07 -1.26 -0.89 120.64 127.73 1clq n GLU 826 Ca -0.16 0.52 0.00 0.00 -0.06 0.00 0.00 57.16 57.47 1clq n GLU 826 Cb 0.52 -2.24 0.00 0.00 -0.06 0.00 0.00 31.44 29.66 1clq n GLU 826 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1clq n GLY 827 N 4.08 1.46 0.00 8.31 0.00 0.60 -3.46 105.19 116.19 1clq n GLY 827 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1clq n GLY 827 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1clq n GLU 828 N -2.00 -0.17 -4.60 1.61 -0.58 -0.07 -4.43 120.64 110.41 1clq n GLU 828 Ca 0.00 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 1clq n GLU 828 Cb 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.73 1clq n GLU 828 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1clq s LYS 829 N -1.58 1.29 0.15 3.49 -2.85 -1.26 -3.30 119.74 115.68 1clq s LYS 829 Ca 0.00 -0.87 -0.01 0.00 -1.00 0.00 0.00 55.97 54.09 1clq s LYS 829 Cb 0.00 -1.37 -0.04 0.00 -2.06 0.00 0.00 37.83 34.36 1clq s LYS 829 CO 0.00 0.35 0.07 0.08 0.10 0.00 0.00 175.35 175.95 1clq s VAL 830 N -0.78 0.10 0.03 1.79 1.01 -0.80 -2.56 120.40 119.20 1clq s VAL 830 Ca 0.06 -1.93 0.02 0.00 0.00 0.00 0.00 61.98 60.13 1clq s VAL 830 Cb -0.08 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1clq s VAL 830 CO 0.01 -0.36 0.02 -0.31 0.00 0.00 0.00 175.10 174.47 1clq s TYR 831 N -4.06 3.10 -0.02 5.22 2.02 -0.30 -3.37 117.35 119.94 1clq s TYR 831 Ca 0.27 0.07 0.01 0.00 -0.37 0.00 0.00 57.07 57.06 1clq s TYR 831 Cb 0.07 -1.64 0.01 0.00 -0.40 0.00 0.00 41.96 40.00 1clq s TYR 831 CO 0.04 0.49 -0.04 0.54 -1.57 0.00 0.00 175.55 175.01 1clq s VAL 832 N -1.20 0.43 -0.01 0.71 0.11 -0.70 -2.00 120.40 117.75 1clq s VAL 832 Ca 0.23 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 1clq s VAL 832 Cb -0.12 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1clq s VAL 832 CO 0.14 0.16 -0.05 -0.76 -3.33 0.00 0.00 175.10 171.26 1clq s LEU 833 N 0.38 1.87 0.05 2.54 1.43 -0.80 -2.52 118.68 121.64 1clq s LEU 833 Ca -0.04 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 1clq s LEU 833 Cb -0.08 -0.32 -0.05 0.00 0.03 0.00 0.00 46.19 45.77 1clq s LEU 833 CO -0.00 0.05 1.16 -2.16 0.23 0.00 0.00 176.35 175.63 1clq s PRO 834 N 0.06 4.45 0.00 1.29 0.04 -1.26 -2.06 135.00 137.53 1clq s PRO 834 Ca -0.00 1.72 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 1clq s PRO 834 Cb -0.05 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.08 1clq s PRO 834 CO -0.00 -0.22 0.26 -0.51 0.04 0.00 0.00 177.00 176.56 1clq s LEU 835 N 1.05 4.37 0.37 -3.56 1.02 0.33 -0.22 118.68 122.03 1clq s LEU 835 Ca 0.58 0.55 -0.27 0.00 0.02 0.00 0.00 54.13 55.01 1clq s LEU 835 Cb -0.28 -2.66 -0.09 0.00 0.02 0.00 0.00 46.19 43.18 1clq s LEU 835 CO 0.29 0.26 1.18 -0.60 0.02 0.00 0.00 176.35 177.49 1clq s ARG 836 N -1.76 4.22 -0.04 1.70 3.52 0.11 -4.62 118.95 122.09 1clq s ARG 836 Ca 0.27 1.89 -0.30 0.00 -0.13 0.00 0.00 55.73 57.46 1clq s ARG 836 Cb -0.13 -2.84 -0.06 0.00 -1.56 0.00 0.00 34.95 30.36 1clq s ARG 836 CO 0.16 -0.19 1.77 -2.00 -0.81 0.00 0.00 175.30 174.23 1clq s GLU 837 N -2.06 4.12 0.00 5.12 2.12 -1.26 -2.62 118.70 124.12 1clq s GLU 837 Ca 0.53 2.30 0.00 0.00 0.36 0.00 0.00 54.97 58.16 1clq s GLU 837 Cb -0.32 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.01 1clq s GLU 837 CO 0.41 -0.94 0.00 0.41 -0.54 0.00 0.00 175.26 174.60 1clq n GLY 838 N 4.34 1.12 3.77 -1.50 0.00 -1.26 -5.12 105.19 106.54 1clq n GLY 838 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1clq n GLY 838 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1clq s ASN 839 N -1.22 4.62 0.00 1.61 2.20 -1.08 -4.93 114.94 116.14 1clq s ASN 839 Ca 0.00 1.89 0.20 0.00 -0.94 0.00 0.00 52.86 54.01 1clq s ASN 839 Cb 0.00 -2.53 1.11 0.00 -2.00 0.00 0.00 41.25 37.83 1clq s ASN 839 CO 0.00 -1.96 1.58 -0.81 -2.94 0.00 0.00 177.10 172.98 1clq n PRO 840 N -3.22 0.50 0.06 3.55 -0.04 -1.26 -3.02 135.00 131.57 1clq n PRO 840 Ca 0.10 0.04 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1clq n PRO 840 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1clq n PRO 840 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1clq n PHE 841 N -1.10 0.99 -2.31 0.54 3.72 -1.26 -5.00 117.46 113.04 1clq n PHE 841 Ca 0.13 0.32 -0.05 0.00 -0.05 0.00 0.00 57.45 57.80 1clq n PHE 841 Cb 0.10 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.59 1clq n PHE 841 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1clq n GLY 842 N 1.32 0.31 3.63 1.37 0.00 -1.17 -5.02 105.19 105.65 1clq n GLY 842 Ca -0.06 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 1clq n GLY 842 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1clq s ASP 843 N -2.88 -0.35 0.00 1.61 -1.08 -1.26 -5.05 116.67 107.66 1clq s ASP 843 Ca 0.05 -0.26 0.29 0.00 -0.52 0.00 0.00 52.55 52.11 1clq s ASP 843 Cb -0.02 0.56 1.54 0.00 -1.46 0.00 0.00 42.92 43.54 1clq s ASP 843 CO 0.06 -0.98 2.04 2.29 0.52 0.00 0.00 175.17 179.10 1clq n LYS 844 N -0.39 0.53 -3.88 4.34 2.85 -1.26 -4.73 118.16 115.61 1clq n LYS 844 Ca -0.09 0.01 -0.08 0.00 -1.05 0.00 0.00 58.31 57.10 1clq n LYS 844 Cb 0.62 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.48 1clq n LYS 844 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1clq s ILE 846 N -3.76 0.06 0.32 0.00 2.07 -0.87 -4.42 121.20 114.59 1clq s ILE 846 Ca 0.14 -0.46 0.03 0.00 -1.41 0.00 0.00 60.65 58.95 1clq s ILE 846 Cb -0.05 -0.88 -0.06 0.00 0.13 0.00 0.00 42.46 41.60 1clq s ILE 846 CO 0.08 -0.25 0.07 0.00 -1.91 0.00 0.00 174.94 172.93 1clq s ALA 847 N -2.15 2.28 0.03 1.50 0.00 -1.12 -1.90 121.76 120.40 1clq s ALA 847 Ca -0.07 -1.96 -0.27 0.00 0.00 0.00 0.00 51.96 49.65 1clq s ALA 847 Cb -0.02 0.74 0.09 0.00 0.00 0.00 0.00 23.12 23.94 1clq s ALA 847 CO -0.00 -0.34 0.78 1.67 0.00 0.00 0.00 175.76 177.87 1clq s TRP 848 N -3.38 -0.44 0.16 0.00 -2.14 -0.85 -4.55 118.94 107.74 1clq s TRP 848 Ca 0.36 0.38 -0.34 0.00 2.66 0.00 0.00 56.10 59.16 1clq s TRP 848 Cb 0.08 0.52 -0.15 0.00 -3.10 0.00 0.00 33.47 30.83 1clq s TRP 848 CO 0.15 -0.63 1.47 -2.30 -2.66 0.00 0.00 176.95 172.98 1clq n PRO 849 N -0.08 1.85 0.15 3.25 -0.02 -1.26 -1.15 135.00 137.74 1clq n PRO 849 Ca -0.13 0.66 0.06 0.00 -2.02 0.00 0.00 63.50 62.08 1clq n PRO 849 Cb 0.62 -2.37 0.06 0.00 -0.02 0.00 0.00 33.50 31.79 1clq n PRO 849 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1clq h SER 850 N 5.20 0.00 1.48 2.55 0.87 -1.82 -3.33 113.55 118.50 1clq h SER 850 Ca -0.45 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.10 1clq h SER 850 Cb 1.28 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1clq h SER 850 CO 0.83 0.30 -0.04 1.23 -0.53 0.00 0.00 176.83 178.62 1clq h GLY 851 N 3.73 0.00 -1.74 5.77 0.00 -1.86 -3.46 103.07 105.51 1clq h GLY 851 Ca -0.02 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.83 1clq h GLY 851 CO 0.04 0.00 -0.54 -1.59 0.00 0.00 0.00 176.54 174.45 1clq s THR 852 N -3.43 0.44 0.13 4.70 2.01 -1.25 -3.64 115.64 114.60 1clq s THR 852 Ca 0.04 -2.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.01 1clq s THR 852 Cb 0.07 -2.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1clq s THR 852 CO 0.62 0.00 0.33 -1.83 -0.69 0.00 0.00 174.62 173.05 1clq s GLU 853 N -3.74 3.55 0.02 4.92 -1.05 -1.26 -4.80 118.70 116.34 1clq s GLU 853 Ca 0.32 -0.24 -0.36 0.00 -0.15 0.00 0.00 54.97 54.54 1clq s GLU 853 Cb 0.04 -2.90 -0.18 0.00 -0.44 0.00 0.00 34.13 30.65 1clq s GLU 853 CO 0.18 0.49 0.93 0.44 0.95 0.00 0.00 175.26 178.25 1clq n ILE 854 N -0.04 0.24 -1.88 1.83 -5.35 -1.26 -4.87 119.36 108.03 1clq n ILE 854 Ca -0.04 -0.06 -0.38 0.00 -0.27 0.00 0.00 62.75 62.01 1clq n ILE 854 Cb 0.52 0.00 0.03 0.00 -1.74 0.00 0.00 39.64 38.45 1clq n ILE 854 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1clq s THR 855 N -0.12 2.30 -1.45 7.28 2.01 -1.26 -4.78 115.64 119.62 1clq s THR 855 Ca 0.82 0.22 0.16 0.00 0.31 0.00 0.00 61.69 63.19 1clq s THR 855 Cb -1.15 -3.11 0.28 0.00 0.01 0.00 0.00 72.50 68.53 1clq s THR 855 CO 0.53 -0.01 1.44 0.47 -0.69 0.00 0.00 174.62 176.37 1clq n ASP 856 N -1.02 0.00 -0.24 3.53 8.00 -1.26 -1.46 116.55 124.09 1clq n ASP 856 Ca 0.10 0.05 -0.05 0.00 0.71 0.00 0.00 54.79 55.60 1clq n ASP 856 Cb 0.46 -0.28 0.11 0.00 -0.02 0.00 0.00 41.12 41.39 1clq n ASP 856 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1clq h LEU 857 N 0.00 1.01 0.00 0.64 4.07 -1.99 -3.37 115.31 115.66 1clq h LEU 857 Ca 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1clq h LEU 857 Cb 0.14 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.62 1clq h LEU 857 CO 0.00 0.91 -0.84 2.30 -1.08 0.00 0.00 178.44 179.74 1clq n ILE 858 N -4.28 0.00 -0.24 1.22 -5.35 -0.93 -4.90 119.36 104.89 1clq n ILE 858 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1clq n ILE 858 Cb 0.20 0.25 0.04 0.00 -1.74 0.00 0.00 39.64 38.38 1clq n ILE 858 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1clq n LYS 859 N -1.32 -0.13 -0.18 6.28 4.81 -0.54 -1.25 118.16 125.84 1clq n LYS 859 Ca 0.00 0.96 -0.08 0.00 -0.87 0.00 0.00 58.31 58.32 1clq n LYS 859 Cb 0.06 -1.43 0.01 0.00 0.02 0.00 0.00 35.03 33.69 1clq n LYS 859 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1clq h ASP 860 N 0.00 0.70 -0.43 3.14 5.19 -1.87 -0.61 116.42 122.53 1clq h ASP 860 Ca 0.23 -0.17 -0.10 0.00 -0.62 0.00 0.00 57.03 56.38 1clq h ASP 860 Cb 0.39 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1clq h ASP 860 CO -0.62 0.67 -0.12 0.44 -3.12 0.00 0.00 179.24 176.49 1clq h ASP 861 N 0.67 0.85 -0.03 6.45 3.32 -1.54 -1.43 116.42 124.72 1clq h ASP 861 Ca 0.17 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1clq h ASP 861 Cb 0.20 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1clq h ASP 861 CO -0.01 1.02 -0.05 0.58 -1.72 0.00 0.00 179.24 179.06 1clq h VAL 862 N 0.67 0.85 -0.75 -1.35 2.07 -1.14 0.31 116.25 116.91 1clq h VAL 862 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1clq h VAL 862 Cb 0.66 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1clq h VAL 862 CO 0.05 0.00 0.35 -0.07 0.02 0.00 0.00 177.57 177.91 1clq h LEU 863 N -0.08 0.99 -0.71 2.57 3.38 -1.06 -0.87 115.31 119.53 1clq h LEU 863 Ca 0.03 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1clq h LEU 863 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1clq h LEU 863 CO -0.08 0.85 -0.63 -0.74 0.09 0.00 0.00 178.44 177.93 1clq h HIS 864 N 1.08 0.08 -0.14 1.13 2.76 -0.71 -3.27 115.15 116.07 1clq h HIS 864 Ca 0.26 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1clq h HIS 864 Cb 0.14 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1clq h HIS 864 CO 0.01 0.67 0.00 0.91 -1.30 0.00 0.00 177.93 178.23 1clq n TRP 865 N -3.80 0.16 -1.59 5.26 7.02 0.10 -4.97 117.44 119.62 1clq n TRP 865 Ca -0.01 -0.09 -0.49 0.00 -1.02 0.00 0.00 57.50 55.88 1clq n TRP 865 Cb 0.63 -0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.47 1clq n TRP 865 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 1clq n MET 866 N 1.22 1.23 -2.28 -0.99 2.81 -0.36 0.10 117.12 118.86 1clq n MET 866 Ca 0.14 0.44 -0.42 0.00 -1.81 0.00 0.00 57.70 56.05 1clq n MET 866 Cb 0.54 -1.99 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1clq n MET 866 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1clq n ASP 867 N 2.20 5.08 0.06 7.83 -0.08 0.69 -4.63 116.55 127.69 1clq n ASP 867 Ca 0.16 -3.09 -0.12 0.00 -1.51 0.00 0.00 54.79 50.23 1clq n ASP 867 Cb 0.24 -1.49 -0.05 0.00 2.34 0.00 0.00 41.12 42.16 1clq n ASP 867 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1clq h TYR 868 N 5.72 -0.81 -0.65 -0.67 0.05 -1.88 -2.86 116.97 115.86 1clq h TYR 868 Ca 0.41 0.03 0.14 0.00 0.05 0.00 0.00 58.73 59.36 1clq h TYR 868 Cb 0.62 0.36 -0.11 0.00 1.01 0.00 0.00 36.73 38.61 1clq h TYR 868 CO 1.28 -0.39 0.04 1.15 -1.05 0.00 0.00 178.16 179.18 1clq h THR 869 N -0.44 0.48 -0.73 -2.88 2.02 -1.99 -0.06 112.91 109.32 1clq h THR 869 Ca 0.06 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1clq h THR 869 Cb 0.53 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1clq h THR 869 CO -0.26 0.03 0.40 0.58 0.37 0.00 0.00 175.52 176.64 1clq h VAL 870 N 0.15 1.22 -0.11 3.16 2.07 -1.92 -0.37 116.25 120.44 1clq h VAL 870 Ca 0.35 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1clq h VAL 870 Cb 0.57 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1clq h VAL 870 CO -0.53 0.24 -0.10 -0.07 0.02 0.00 0.00 177.57 177.13 1clq h LEU 871 N 1.02 0.28 -0.76 2.57 3.38 -1.15 0.31 115.31 120.96 1clq h LEU 871 Ca 0.26 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.84 1clq h LEU 871 Cb 0.03 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1clq h LEU 871 CO -0.04 0.69 0.43 0.25 0.09 0.00 0.00 178.44 179.85 1clq h LEU 872 N -0.13 0.63 0.00 1.67 6.46 -0.79 0.13 115.31 123.28 1clq h LEU 872 Ca 0.02 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1clq h LEU 872 Cb 0.60 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1clq h LEU 872 CO 0.02 0.38 -0.49 -0.33 -0.62 0.00 0.00 178.44 177.40 1clq h GLU 873 N 0.75 0.00 0.19 1.25 5.08 -1.04 -2.27 114.58 118.54 1clq h GLU 873 Ca 0.35 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.37 1clq h GLU 873 Cb 0.27 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1clq h GLU 873 CO -0.22 0.20 -1.68 -0.22 -1.00 0.00 0.00 179.01 176.09 1clq h LYS 874 N 0.00 0.40 0.00 2.33 3.64 -0.17 -2.68 116.57 120.10 1clq h LYS 874 Ca -0.02 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 1clq h LYS 874 Cb 1.19 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1clq h LYS 874 CO 0.03 1.32 -1.21 0.25 -2.27 0.00 0.00 179.45 177.56 1clq n THR 875 N -3.59 0.00 0.00 1.00 -2.24 0.38 -4.53 114.28 105.30 1clq n THR 875 Ca -0.22 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1clq n THR 875 Cb 1.08 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1clq n THR 875 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1clq n PHE 876 N -1.68 0.00 -0.06 4.78 7.35 -0.90 -4.75 117.46 122.20 1clq n PHE 876 Ca 0.01 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.64 1clq n PHE 876 Cb 0.36 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.04 1clq n PHE 876 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1clq n ILE 877 N -2.06 1.28 -0.01 -2.13 5.41 -0.91 -3.12 119.36 117.82 1clq n ILE 877 Ca 0.00 -0.79 -0.13 0.00 1.00 0.00 0.00 62.75 62.84 1clq n ILE 877 Cb 0.47 -0.59 -0.09 0.00 -0.71 0.00 0.00 39.64 38.72 1clq n ILE 877 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1clq h LYS 878 N 0.00 0.05 -0.24 0.38 3.64 -1.71 -2.16 116.57 116.54 1clq h LYS 878 Ca -0.38 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 58.83 1clq h LYS 878 Cb 1.99 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.80 1clq h LYS 878 CO 0.04 0.41 -0.45 -1.00 -2.27 0.00 0.00 179.45 176.18 1clq h PRO 879 N -0.31 0.60 -0.74 1.90 0.13 -1.83 -3.09 132.00 128.67 1clq h PRO 879 Ca 0.01 -0.33 0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1clq h PRO 879 Cb 0.39 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.50 1clq h PRO 879 CO 0.00 0.93 0.49 1.25 -0.23 0.00 0.00 178.00 180.44 1clq h LEU 880 N 0.49 0.83 -0.90 1.56 6.46 -1.51 -1.84 115.31 120.39 1clq h LEU 880 Ca 0.03 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.67 1clq h LEU 880 Cb 0.97 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1clq h LEU 880 CO 0.09 0.59 -0.36 -0.08 -0.62 0.00 0.00 178.44 178.06 1clq h GLU 881 N 0.97 0.37 -0.56 1.25 4.81 -1.31 -2.04 114.58 118.07 1clq h GLU 881 Ca 0.28 -0.16 0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1clq h GLU 881 Cb -0.07 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.22 1clq h GLU 881 CO -0.07 0.68 0.13 0.78 -0.73 0.00 0.00 179.01 179.80 1clq h GLY 882 N 1.12 0.70 0.81 1.92 0.00 -1.30 0.74 103.07 107.06 1clq h GLY 882 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1clq h GLY 882 CO 0.06 -0.08 -0.04 0.74 0.00 0.00 0.00 176.54 177.21 1clq h PHE 883 N 0.27 -0.11 -0.36 5.60 0.04 -1.39 -2.75 116.94 118.23 1clq h PHE 883 Ca 0.29 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 1clq h PHE 883 Cb 0.40 0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1clq h PHE 883 CO -0.23 0.10 0.11 1.79 -0.60 0.00 0.00 178.31 179.48 1clq h THR 884 N -0.32 1.21 0.45 -1.55 1.35 -0.72 -0.42 112.91 112.91 1clq h THR 884 Ca -0.01 -0.68 -0.02 0.00 -0.55 0.00 0.00 66.41 65.14 1clq h THR 884 Cb 0.27 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1clq h THR 884 CO 0.02 0.24 -0.24 0.77 -0.25 0.00 0.00 175.52 176.06 1clq h SER 885 N 0.44 -0.57 -0.97 5.36 4.64 0.40 0.30 113.55 123.15 1clq h SER 885 Ca 0.12 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.54 1clq h SER 885 Cb 0.25 0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 62.43 1clq h SER 885 CO -0.00 -0.39 0.62 0.00 -0.87 0.00 0.00 176.83 176.18 1clq h ALA 886 N -0.09 1.37 -0.00 5.18 0.00 -1.43 -0.57 119.26 123.72 1clq h ALA 886 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1clq h ALA 886 Cb 0.50 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1clq h ALA 886 CO 0.08 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.67 1clq n ALA 887 N -2.36 2.56 -2.84 0.00 0.00 -0.17 -2.89 120.51 114.81 1clq n ALA 887 Ca 0.16 -0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1clq n ALA 887 Cb 0.23 -1.49 0.03 0.00 0.00 0.00 0.00 19.45 18.22 1clq n ALA 887 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1clq n LYS 888 N -1.17 -3.09 -4.63 0.00 4.76 -0.22 -4.40 118.16 109.40 1clq n LYS 888 Ca 0.17 0.34 -0.29 0.00 -2.87 0.00 0.00 58.31 55.66 1clq n LYS 888 Cb 0.21 -3.88 -0.08 0.00 -1.84 0.00 0.00 35.03 29.44 1clq n LYS 888 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1clq s LEU 889 N -3.64 2.10 -0.05 -0.35 1.43 0.93 -5.03 118.68 114.07 1clq s LEU 889 Ca 0.17 -1.70 -0.01 0.00 -1.03 0.00 0.00 54.13 51.56 1clq s LEU 889 Cb -0.07 -0.36 0.03 0.00 0.03 0.00 0.00 46.19 45.81 1clq s LEU 889 CO 0.30 -0.93 0.02 -1.81 0.23 0.00 0.00 176.35 174.16 1clq s ASP 890 N -3.74 1.24 0.00 2.29 1.01 -1.26 -4.38 116.67 111.83 1clq s ASP 890 Ca 0.14 -0.01 0.28 0.00 0.71 0.00 0.00 52.55 53.67 1clq s ASP 890 Cb 0.01 -0.29 1.68 0.00 1.01 0.00 0.00 42.92 45.33 1clq s ASP 890 CO 0.09 -0.20 2.03 0.00 0.21 0.00 0.00 175.17 177.30 1clq n TYR 891 N 5.05 0.00 -3.67 4.23 0.18 -1.26 -4.66 117.16 117.03 1clq n TYR 891 Ca -0.09 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.60 1clq n TYR 891 Cb 0.50 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.37 1clq n TYR 891 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1clq s GLU 892 N -2.00 0.58 0.32 -3.48 -1.05 -1.26 -4.44 118.70 107.37 1clq s GLU 892 Ca 0.42 1.00 -0.27 0.00 -0.15 0.00 0.00 54.97 55.98 1clq s GLU 892 Cb 0.19 0.10 -0.10 0.00 -0.44 0.00 0.00 34.13 33.89 1clq s GLU 892 CO 0.33 -0.14 0.97 0.21 0.95 0.00 0.00 175.26 177.57 1clq s LYS 893 N 1.37 4.57 0.05 -4.83 2.47 -1.26 -4.97 119.74 117.14 1clq s LYS 893 Ca -0.08 1.41 -0.09 0.00 -1.56 0.00 0.00 55.97 55.65 1clq s LYS 893 Cb -0.06 -2.86 -0.31 0.00 -1.46 0.00 0.00 37.83 33.14 1clq s LYS 893 CO -0.14 0.25 1.05 1.57 0.16 0.00 0.00 175.35 178.24 1clq h LYS 894 N 3.26 0.37 -5.16 4.03 2.10 -2.01 -3.44 116.57 115.71 1clq h LYS 894 Ca -0.47 -0.63 -0.67 0.00 -2.00 0.00 0.00 60.65 56.88 1clq h LYS 894 Cb 1.20 0.24 -0.34 0.00 -0.90 0.00 0.00 32.23 32.42 1clq h LYS 894 CO 0.65 1.30 -0.86 0.00 -2.00 0.00 0.00 179.45 178.53 1clq s ALA 895 N -2.63 2.29 0.33 0.07 0.00 -1.26 -5.13 121.76 115.43 1clq s ALA 895 Ca -0.07 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.82 1clq s ALA 895 Cb 0.06 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.05 1clq s ALA 895 CO 0.90 -0.11 0.02 -1.12 0.00 0.00 0.00 175.76 175.45 1clq s SER 896 N 0.94 2.83 0.12 0.00 0.01 -1.26 -5.04 113.70 111.30 1clq s SER 896 Ca -0.04 -1.33 0.09 0.00 1.31 0.00 0.00 55.95 55.98 1clq s SER 896 Cb -0.15 -0.18 0.42 0.00 0.21 0.00 0.00 66.02 66.32 1clq s SER 896 CO -0.05 -0.50 0.45 0.18 0.41 0.00 0.00 173.24 173.73 1clq n LEU 897 N -0.73 0.07 0.07 2.44 4.77 -1.26 -1.57 117.00 120.80 1clq n LEU 897 Ca -0.04 0.42 0.03 0.00 -0.03 0.00 0.00 56.01 56.40 1clq n LEU 897 Cb 0.66 -0.21 0.42 0.00 -2.33 0.00 0.00 43.42 41.96 1clq n LEU 897 CO 0.43 -0.46 1.02 -0.26 -1.33 0.00 0.00 177.39 176.79 1clq h PHE 898 N 0.00 0.36 0.00 -1.77 0.04 -1.96 -3.13 116.94 110.48 1clq h PHE 898 Ca 0.25 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1clq h PHE 898 Cb 0.78 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.82 1clq h PHE 898 CO -0.00 0.33 0.00 -0.40 -0.60 0.00 0.00 178.31 177.64 1clq n ASP 899 N -4.38 3.87 0.00 2.17 5.75 -0.61 -1.39 116.55 121.97 1clq n ASP 899 Ca 0.01 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 1clq n ASP 899 Cb 0.17 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.45 1clq n ASP 899 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1clq n MET 900 N 1.56 3.35 -2.73 0.11 2.81 -1.18 -4.89 117.12 116.15 1clq n MET 900 Ca 0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 1clq n MET 900 Cb 0.37 -0.98 -0.03 0.00 -0.71 0.00 0.00 33.22 31.88 1clq n MET 900 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1clq s PHE 901 N -1.95 3.16 -1.10 2.03 0.08 -0.48 -4.91 117.98 114.81 1clq s PHE 901 Ca 0.00 1.07 -0.08 0.00 0.12 0.00 0.00 56.93 58.04 1clq s PHE 901 Cb 0.00 -3.55 -0.12 0.00 -0.57 0.00 0.00 43.02 38.78 1clq s PHE 901 CO 0.00 -0.71 2.88 -0.25 -0.10 0.00 0.00 175.22 177.04 1clq n ASP 902 N 6.67 7.05 0.00 1.36 8.00 -1.26 -5.02 116.55 133.34 1clq n ASP 902 Ca 0.09 -2.47 0.10 0.00 0.71 0.00 0.00 54.79 53.22 1clq n ASP 902 Cb 0.47 -1.40 0.62 0.00 -0.02 0.00 0.00 41.12 40.79 1clq n ASP 902 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30