#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2x s THR 3 N 0.00 0.15 0.04 12.58 2.01 -1.26 -1.28 115.64 127.88 2d2x s THR 3 Ca 0.00 0.21 0.09 0.00 0.31 0.00 0.00 61.69 62.30 2d2x s THR 3 Cb 0.00 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 2d2x s THR 3 CO 0.00 0.19 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.34 2d2x s LYS 4 N 1.71 1.66 -0.14 4.92 -0.14 -0.43 -4.95 119.74 122.37 2d2x s LYS 4 Ca -0.00 -1.05 -0.21 0.00 -1.36 0.00 0.00 55.97 53.36 2d2x s LYS 4 Cb -0.13 -1.81 -0.03 0.00 -1.68 0.00 0.00 37.83 34.18 2d2x s LYS 4 CO -0.03 0.47 0.60 -1.14 -0.76 0.00 0.00 175.35 174.48 2d2x s GLN 5 N -1.20 4.30 -0.22 1.68 0.74 -1.26 -0.38 119.66 123.32 2d2x s GLN 5 Ca 0.10 0.63 -0.05 0.00 0.05 0.00 0.00 55.36 56.09 2d2x s GLN 5 Cb -0.10 -3.50 -0.02 0.00 1.10 0.00 0.00 33.01 30.49 2d2x s GLN 5 CO 0.02 -0.05 0.01 0.42 -0.55 0.00 0.00 175.29 175.14 2d2x s ILE 6 N 1.26 3.89 -0.14 -2.34 -1.09 0.87 -4.95 121.20 118.70 2d2x s ILE 6 Ca 0.30 -0.32 0.02 0.00 -2.23 0.00 0.00 60.65 58.42 2d2x s ILE 6 Cb -0.16 -2.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.95 2d2x s ILE 6 CO 0.12 0.40 -0.20 0.00 -1.23 0.00 0.00 174.94 174.03 2d2x s PHE 8 N 0.96 3.49 0.00 0.00 0.40 -0.30 -4.34 117.98 118.19 2d2x s PHE 8 Ca -0.04 -2.21 0.00 0.00 -0.60 0.00 0.00 56.93 54.08 2d2x s PHE 8 Cb -0.15 -3.40 0.00 0.00 0.51 0.00 0.00 43.02 39.98 2d2x s PHE 8 CO -0.04 -0.95 0.00 0.00 0.70 0.00 0.00 175.22 174.92 2d2x n ALA 9 N 4.42 0.00 0.84 5.36 0.00 -0.61 -1.61 120.51 128.91 2d2x n ALA 9 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2d2x n ALA 9 Cb 0.41 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.98 2d2x n ALA 9 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d2x n ASP 10 N 9.08 3.10 -4.39 0.00 5.75 -1.26 -4.83 116.55 124.01 2d2x n ASP 10 Ca 0.00 -2.00 -0.44 0.00 -0.01 0.00 0.00 54.79 52.34 2d2x n ASP 10 Cb 0.00 -0.06 -0.08 0.00 -1.03 0.00 0.00 41.12 39.96 2d2x n ASP 10 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2d2x s ARG 11 N -1.88 2.97 0.37 0.11 0.52 -0.63 -5.06 118.95 115.34 2d2x s ARG 11 Ca 0.30 -1.34 0.08 0.00 -0.52 0.00 0.00 55.73 54.26 2d2x s ARG 11 Cb 0.21 -4.12 -0.05 0.00 0.52 0.00 0.00 34.95 31.51 2d2x s ARG 11 CO 0.30 -1.01 0.15 0.00 0.02 0.00 0.00 175.30 174.76 2d2x s PHE 13 N -2.49 -0.63 -0.04 0.00 -0.12 0.16 -4.87 117.98 109.99 2d2x s PHE 13 Ca 0.39 0.98 -0.22 0.00 -0.05 0.00 0.00 56.93 58.03 2d2x s PHE 13 Cb -0.00 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 2d2x s PHE 13 CO 0.22 -0.64 0.64 -0.80 -0.05 0.00 0.00 175.22 174.60 2d2x s ASN 14 N -1.43 6.96 -0.31 1.98 0.01 -1.26 -0.09 114.94 120.80 2d2x s ASN 14 Ca -0.09 1.15 -0.02 0.00 -0.71 0.00 0.00 52.86 53.20 2d2x s ASN 14 Cb -0.00 -2.38 0.06 0.00 0.41 0.00 0.00 41.25 39.33 2d2x s ASN 14 CO 0.06 -0.01 0.02 0.12 -1.51 0.00 0.00 177.10 175.78 2d2x s PHE 15 N 0.36 3.32 -0.13 2.20 5.99 0.49 -2.24 117.98 127.98 2d2x s PHE 15 Ca 0.34 -1.99 -0.04 0.00 0.00 0.00 0.00 56.93 55.23 2d2x s PHE 15 Cb -0.18 -2.27 -0.04 0.00 0.00 0.00 0.00 43.02 40.54 2d2x s PHE 15 CO 0.17 -0.83 0.04 0.00 -0.00 0.00 0.00 175.22 174.60 2d2x s ALA 16 N 1.22 3.38 -0.10 11.12 0.00 -0.12 -1.31 121.76 135.95 2d2x s ALA 16 Ca -0.03 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 2d2x s ALA 16 Cb -0.20 -1.69 0.05 0.00 0.00 0.00 0.00 23.12 21.28 2d2x s ALA 16 CO -0.02 0.43 0.23 -0.59 0.00 0.00 0.00 175.76 175.81 2d2x s PHE 17 N -0.40 -0.32 0.00 0.00 -0.12 -0.40 -0.50 117.98 116.24 2d2x s PHE 17 Ca 0.09 0.78 0.00 0.00 -0.05 0.00 0.00 56.93 57.75 2d2x s PHE 17 Cb -0.12 -0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.24 2d2x s PHE 17 CO 0.02 -0.26 0.00 0.41 -0.05 0.00 0.00 175.22 175.34 2d2x n GLY 18 N 4.67 -0.84 3.73 1.99 0.00 -0.36 -1.57 105.19 112.80 2d2x n GLY 18 Ca -0.18 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 2d2x n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2x s GLU 19 N -2.00 4.44 -1.28 1.61 2.02 -1.26 -1.87 118.70 120.37 2d2x s GLU 19 Ca 0.00 1.93 -0.08 0.00 0.02 0.00 0.00 54.97 56.84 2d2x s GLU 19 Cb 0.00 -3.24 -0.00 0.00 0.10 0.00 0.00 34.13 30.98 2d2x s GLU 19 CO 0.00 -0.18 0.63 0.72 0.02 0.00 0.00 175.26 176.45 2d2x n HIS 20 N 2.81 -1.82 0.09 1.61 8.25 -1.26 -4.89 115.22 120.02 2d2x n HIS 20 Ca 0.06 0.66 -0.06 0.00 -0.26 0.00 0.00 57.72 58.12 2d2x n HIS 20 Cb 0.44 -3.80 0.04 0.00 1.12 0.00 0.00 29.99 27.79 2d2x n HIS 20 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2d2x h VAL 21 N -1.85 1.50 0.00 1.59 -1.51 -1.87 -3.12 116.25 111.00 2d2x h VAL 21 Ca -0.64 -2.53 -0.04 0.00 -1.23 0.00 0.00 66.70 62.26 2d2x h VAL 21 Cb 1.36 2.38 -0.01 0.00 -2.13 0.00 0.00 31.29 32.90 2d2x h VAL 21 CO 0.55 0.73 -0.20 -0.07 -1.23 0.00 0.00 177.57 177.35 2d2x h LEU 22 N 0.07 0.00 -0.37 4.19 3.38 -1.90 -1.94 115.31 118.74 2d2x h LEU 22 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d2x h LEU 22 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2d2x h LEU 22 CO 0.11 0.20 0.00 -0.62 0.09 0.00 0.00 178.44 178.22 2d2x n GLU 23 N -3.96 0.47 -0.60 1.13 1.02 -1.18 -2.23 120.64 115.29 2d2x n GLU 23 Ca -0.02 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2d2x n GLU 23 Cb 0.28 -1.09 -0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2d2x n GLU 23 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2d2x n SER 24 N -0.21 0.02 0.18 1.62 3.41 -0.73 -4.89 113.62 113.01 2d2x n SER 24 Ca 0.00 -1.63 0.14 0.00 -0.26 0.00 0.00 58.87 57.12 2d2x n SER 24 Cb 0.04 -0.11 0.72 0.00 -0.26 0.00 0.00 64.21 64.61 2d2x n SER 24 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2d2x h VAL 25 N 6.16 0.77 0.00 -3.33 -1.51 -1.50 -0.71 116.25 116.13 2d2x h VAL 25 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 2d2x h VAL 25 Cb 1.29 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 2d2x h VAL 25 CO -0.01 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.71 2d2x n GLU 26 N -4.28 0.00 0.00 5.19 1.02 -1.26 -1.51 120.64 119.80 2d2x n GLU 26 Ca 0.02 0.37 0.10 0.00 -0.02 0.00 0.00 57.16 57.63 2d2x n GLU 26 Cb 0.29 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 2d2x n GLU 26 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2d2x n SER 27 N -1.50 1.57 -0.03 1.62 3.41 -0.27 -4.41 113.62 114.02 2d2x n SER 27 Ca 0.02 -1.29 -0.01 0.00 -0.26 0.00 0.00 58.87 57.33 2d2x n SER 27 Cb 0.08 0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 64.66 2d2x n SER 27 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2d2x n TYR 28 N -0.60 0.00 -4.16 7.33 4.02 -0.72 -4.98 117.16 118.04 2d2x n TYR 28 Ca 0.07 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.63 2d2x n TYR 28 Cb 0.40 -0.29 -0.16 0.00 -0.02 0.00 0.00 39.34 39.27 2d2x n TYR 28 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2d2x s ILE 29 N -2.25 2.17 0.31 -0.72 1.01 -0.57 -5.10 121.20 116.05 2d2x s ILE 29 Ca -0.03 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 2d2x s ILE 29 Cb 0.03 -1.91 -0.10 0.00 0.01 0.00 0.00 42.46 40.48 2d2x s ILE 29 CO 0.28 0.53 1.27 -2.16 0.00 0.00 0.00 174.94 174.86 2d2x s PRO 30 N 1.25 4.41 0.37 2.79 0.04 -1.26 -4.60 135.00 138.00 2d2x s PRO 30 Ca 0.04 2.13 0.24 0.00 0.04 0.00 0.00 61.00 63.44 2d2x s PRO 30 Cb -0.13 -3.10 1.30 0.00 0.04 0.00 0.00 34.50 32.60 2d2x s PRO 30 CO -0.11 -0.11 1.72 0.00 0.04 0.00 0.00 177.00 178.54 2d2x h ARG 31 N 3.59 0.00 0.00 4.56 3.08 -1.90 -1.10 114.38 122.61 2d2x h ARG 31 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2d2x h ARG 31 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2d2x h ARG 31 CO 0.66 0.00 -0.71 -0.40 -1.07 0.00 0.00 179.97 178.45 2d2x n ASP 32 N -2.35 0.65 0.33 7.04 5.75 -1.26 -4.45 116.55 122.26 2d2x n ASP 32 Ca -0.02 -0.44 -0.19 0.00 -0.01 0.00 0.00 54.79 54.14 2d2x n ASP 32 Cb 0.06 0.53 -0.10 0.00 -1.03 0.00 0.00 41.12 40.58 2d2x n ASP 32 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2d2x h GLU 33 N 0.00 -1.01 -6.57 0.11 4.57 -1.57 -3.44 114.58 106.67 2d2x h GLU 33 Ca 0.00 0.07 -0.65 0.00 -1.18 0.00 0.00 59.36 57.60 2d2x h GLU 33 Cb 0.54 0.23 -0.17 0.00 -0.16 0.00 0.00 28.75 29.19 2d2x h GLU 33 CO 0.00 -0.67 -0.78 -0.06 -1.18 0.00 0.00 179.01 176.31 2d2x s PHE 34 N -5.90 2.47 -2.15 0.92 0.40 -1.26 -4.99 117.98 107.47 2d2x s PHE 34 Ca -0.18 -0.29 0.17 0.00 -0.60 0.00 0.00 56.93 56.03 2d2x s PHE 34 Cb 0.04 -1.23 0.14 0.00 0.51 0.00 0.00 43.02 42.48 2d2x s PHE 34 CO 0.61 0.48 1.05 -0.40 0.70 0.00 0.00 175.22 177.66 2d2x n ASP 35 N 0.27 2.45 -3.58 1.36 5.75 -0.78 -4.86 116.55 117.17 2d2x n ASP 35 Ca -0.12 -1.72 -0.09 0.00 -0.01 0.00 0.00 54.79 52.84 2d2x n ASP 35 Cb 0.55 -0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.59 2d2x n ASP 35 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2d2x s GLN 36 N -1.43 0.54 -0.12 0.11 0.74 -1.26 -4.41 119.66 113.83 2d2x s GLN 36 Ca 0.20 0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.69 2d2x s GLN 36 Cb 0.14 0.26 0.02 0.00 1.10 0.00 0.00 33.01 34.53 2d2x s GLN 36 CO 0.22 -0.18 -0.10 0.71 -0.55 0.00 0.00 175.29 175.38 2d2x s TYR 37 N -1.34 1.69 -0.41 1.67 1.51 -0.59 -1.25 117.35 118.62 2d2x s TYR 37 Ca 0.01 -0.85 -0.15 0.00 -1.01 0.00 0.00 57.07 55.07 2d2x s TYR 37 Cb -0.01 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.55 2d2x s TYR 37 CO -0.01 -0.53 0.30 0.42 -1.11 0.00 0.00 175.55 174.63 2d2x s ILE 38 N 1.49 5.19 -0.34 2.71 -1.09 -0.29 -1.27 121.20 127.61 2d2x s ILE 38 Ca 0.02 -0.71 -0.20 0.00 -2.23 0.00 0.00 60.65 57.53 2d2x s ILE 38 Cb -0.13 -3.91 -0.00 0.00 -1.58 0.00 0.00 42.46 36.84 2d2x s ILE 38 CO -0.07 -0.33 0.62 -0.32 -1.23 0.00 0.00 174.94 173.61 2d2x s MET 39 N 1.66 3.76 -0.16 2.79 1.75 -0.03 -0.81 119.30 128.27 2d2x s MET 39 Ca 0.05 0.13 -0.04 0.00 -1.25 0.00 0.00 55.69 54.57 2d2x s MET 39 Cb -0.19 -3.78 -0.03 0.00 2.84 0.00 0.00 34.83 33.67 2d2x s MET 39 CO 0.09 -0.66 -0.02 0.42 -0.65 0.00 0.00 175.02 174.21 2d2x s ILE 40 N 2.64 4.09 -0.18 10.11 1.01 -0.13 0.53 121.20 139.27 2d2x s ILE 40 Ca 0.24 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 2d2x s ILE 40 Cb -0.15 -2.80 0.06 0.00 0.01 0.00 0.00 42.46 39.58 2d2x s ILE 40 CO 0.13 0.49 0.43 -0.44 0.00 0.00 0.00 174.94 175.56 2d2x s SER 41 N 0.35 -0.55 0.78 3.58 0.01 -0.92 -1.46 113.70 115.49 2d2x s SER 41 Ca -0.03 0.94 -0.11 0.00 1.31 0.00 0.00 55.95 58.07 2d2x s SER 41 Cb -0.14 0.82 0.06 0.00 0.21 0.00 0.00 66.02 66.98 2d2x s SER 41 CO 0.02 -0.20 1.09 1.51 0.41 0.00 0.00 173.24 176.08 2d2x s ASP 42 N 1.39 4.40 0.54 2.44 -4.77 -1.26 -2.80 116.67 116.62 2d2x s ASP 42 Ca -0.09 1.82 0.22 0.00 -3.30 0.00 0.00 52.55 51.20 2d2x s ASP 42 Cb -0.08 -2.51 1.44 0.00 -1.09 0.00 0.00 42.92 40.68 2d2x s ASP 42 CO -0.13 -2.10 2.13 0.77 0.70 0.00 0.00 175.17 176.53 2d2x h SER 43 N -1.17 0.00 0.20 2.11 4.64 -0.60 -2.23 113.55 116.50 2d2x h SER 43 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d2x h SER 43 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d2x h SER 43 CO 0.51 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 2d2x n GLY 44 N -1.51 -0.63 3.74 -0.77 0.00 -1.26 -4.69 105.19 100.07 2d2x n GLY 44 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2d2x n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2x s VAL 45 N -2.58 5.06 0.00 1.61 1.01 -0.84 -5.02 120.40 119.65 2d2x s VAL 45 Ca 0.10 1.11 -0.34 0.00 0.00 0.00 0.00 61.98 62.85 2d2x s VAL 45 Cb 0.07 -3.88 -0.13 0.00 0.00 0.00 0.00 36.38 32.44 2d2x s VAL 45 CO 0.16 0.37 1.75 -2.65 0.00 0.00 0.00 175.10 174.72 2d2x n PRO 46 N 3.23 2.11 -0.27 2.72 -0.02 -1.26 -4.88 135.00 136.63 2d2x n PRO 46 Ca -0.07 0.77 0.04 0.00 -2.02 0.00 0.00 63.50 62.22 2d2x n PRO 46 Cb 0.51 -2.58 0.18 0.00 -0.02 0.00 0.00 33.50 31.59 2d2x n PRO 46 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d2x h ASP 47 N 7.81 0.53 -1.00 2.55 3.32 -1.95 -1.03 116.42 126.65 2d2x h ASP 47 Ca -0.47 0.07 0.23 0.00 0.02 0.00 0.00 57.03 56.88 2d2x h ASP 47 Cb 1.27 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.71 2d2x h ASP 47 CO 0.92 0.27 0.63 0.77 -1.72 0.00 0.00 179.24 180.12 2d2x h SER 48 N 0.65 0.53 -0.10 6.45 4.64 -1.99 0.15 113.55 123.88 2d2x h SER 48 Ca 0.40 0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.69 2d2x h SER 48 Cb 0.47 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2d2x h SER 48 CO -0.30 0.15 -0.38 0.40 -0.87 0.00 0.00 176.83 175.83 2d2x h ILE 49 N 0.49 1.39 -0.41 0.95 2.04 -1.57 -1.38 117.51 119.02 2d2x h ILE 49 Ca 0.56 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.70 2d2x h ILE 49 Cb 1.27 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.53 2d2x h ILE 49 CO -0.29 0.51 0.26 0.58 0.00 0.00 0.00 178.15 179.21 2d2x h VAL 50 N 0.00 1.08 0.00 1.67 2.07 -0.89 -0.51 116.25 119.68 2d2x h VAL 50 Ca -0.02 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2d2x h VAL 50 Cb 1.02 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2d2x h VAL 50 CO 0.08 0.10 -0.54 0.45 0.02 0.00 0.00 177.57 177.67 2d2x h HIS 51 N 0.53 0.00 -0.13 1.57 3.86 -0.83 -1.58 115.15 118.57 2d2x h HIS 51 Ca 0.16 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2d2x h HIS 51 Cb -0.04 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2d2x h HIS 51 CO -0.06 0.54 -0.01 -0.92 0.86 0.00 0.00 177.93 178.35 2d2x h TYR 52 N 0.00 0.27 -0.56 2.45 3.20 -0.74 -2.30 116.97 119.29 2d2x h TYR 52 Ca -0.01 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 2d2x h TYR 52 Cb 1.00 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 2d2x h TYR 52 CO 0.00 0.49 0.02 0.00 -1.64 0.00 0.00 178.16 177.03 2d2x h ALA 53 N 0.74 0.98 -0.55 1.82 0.00 -1.00 -2.97 119.26 118.28 2d2x h ALA 53 Ca 0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2d2x h ALA 53 Cb 0.39 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2d2x h ALA 53 CO 0.01 0.63 0.15 0.00 0.00 0.00 0.00 179.25 180.04 2d2x h ALA 54 N 1.14 1.23 -0.96 0.00 0.00 -1.22 -2.42 119.26 117.02 2d2x h ALA 54 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d2x h ALA 54 Cb 0.49 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2d2x h ALA 54 CO 0.02 0.54 0.62 1.49 0.00 0.00 0.00 179.25 181.92 2d2x h GLU 55 N 0.81 1.28 0.01 0.00 4.81 -1.24 0.10 114.58 120.35 2d2x h GLU 55 Ca 0.18 -0.09 -0.24 0.00 -0.13 0.00 0.00 59.36 59.08 2d2x h GLU 55 Cb 0.27 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2d2x h GLU 55 CO -0.00 0.87 -1.21 1.88 -0.73 0.00 0.00 179.01 179.81 2d2x h TYR 56 N 1.31 0.03 0.00 0.92 -1.99 -1.53 -3.26 116.97 112.46 2d2x h TYR 56 Ca 0.35 -0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.95 2d2x h TYR 56 Cb -0.12 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 2d2x h TYR 56 CO 0.00 1.02 -0.52 0.74 -0.00 0.00 0.00 178.16 179.41 2d2x h PHE 57 N 0.00 0.00 0.00 4.88 -1.00 -1.32 -2.94 116.94 116.56 2d2x h PHE 57 Ca -0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.69 2d2x h PHE 57 Cb 1.85 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.41 2d2x h PHE 57 CO 0.00 0.52 0.00 0.41 -1.61 0.00 0.00 178.31 177.63 2d2x n GLY 58 N 0.83 -0.74 0.10 -1.45 0.00 0.01 -1.26 105.19 102.69 2d2x n GLY 58 Ca 0.01 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2d2x n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d2x h LYS 59 N 0.00 0.00 0.05 1.61 1.57 -1.62 -3.34 116.57 114.83 2d2x h LYS 59 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2d2x h LYS 59 Cb 0.14 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 2d2x h LYS 59 CO 0.00 0.00 -2.23 1.28 -0.57 0.00 0.00 179.45 177.93 2d2x n LEU 60 N -2.37 2.47 -3.78 2.94 4.77 -0.39 -5.06 117.00 115.58 2d2x n LEU 60 Ca 0.03 0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2d2x n LEU 60 Cb 0.47 -0.81 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2d2x n LEU 60 CO 0.36 0.84 0.85 0.00 -1.33 0.00 0.00 177.39 178.10 2d2x s ALA 61 N -2.54 -1.81 0.28 -1.18 0.00 -1.06 -4.88 121.76 110.57 2d2x s ALA 61 Ca -0.26 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 2d2x s ALA 61 Cb 0.08 0.63 -0.11 0.00 0.00 0.00 0.00 23.12 23.72 2d2x s ALA 61 CO 0.70 -1.06 1.54 -2.14 0.00 0.00 0.00 175.76 174.80 2d2x s PRO 62 N -2.69 4.17 -0.10 0.00 0.02 -1.26 -3.95 135.00 131.18 2d2x s PRO 62 Ca 0.17 2.48 0.01 0.00 0.02 0.00 0.00 61.00 63.67 2d2x s PRO 62 Cb -0.00 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.44 2d2x s PRO 62 CO 0.02 -0.55 -0.12 0.08 -0.33 0.00 0.00 177.00 176.09 2d2x s VAL 63 N -0.03 3.20 -0.18 3.83 1.01 -1.26 -1.54 120.40 125.44 2d2x s VAL 63 Ca 0.62 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2d2x s VAL 63 Cb -0.46 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2d2x s VAL 63 CO 0.47 0.55 -0.14 -1.00 0.00 0.00 0.00 175.10 174.97 2d2x s HIS 64 N -0.09 2.43 -0.12 5.22 3.76 -0.39 -5.00 115.29 121.11 2d2x s HIS 64 Ca -0.01 -1.48 -0.23 0.00 -0.15 0.00 0.00 55.06 53.18 2d2x s HIS 64 Cb -0.14 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.83 2d2x s HIS 64 CO 0.03 -0.73 0.72 0.42 -0.85 0.00 0.00 174.74 174.33 2d2x s ILE 65 N 1.40 5.00 -0.23 0.60 1.01 -1.26 -0.85 121.20 126.87 2d2x s ILE 65 Ca 0.02 1.43 0.02 0.00 0.00 0.00 0.00 60.65 62.13 2d2x s ILE 65 Cb -0.14 -4.04 0.05 0.00 0.01 0.00 0.00 42.46 38.33 2d2x s ILE 65 CO -0.10 0.17 -0.12 -0.76 0.00 0.00 0.00 174.94 174.13 2d2x s LEU 66 N 1.33 2.86 0.13 2.97 1.43 0.19 -4.94 118.68 122.65 2d2x s LEU 66 Ca 0.36 -1.12 0.03 0.00 -1.03 0.00 0.00 54.13 52.37 2d2x s LEU 66 Cb -0.17 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2d2x s LEU 66 CO 0.15 -0.14 0.20 -0.13 0.23 0.00 0.00 176.35 176.66 2d2x s ARG 67 N 1.22 3.21 0.05 1.70 1.81 -1.26 -2.18 118.95 123.50 2d2x s ARG 67 Ca -0.04 -0.67 -0.11 0.00 -1.72 0.00 0.00 55.73 53.20 2d2x s ARG 67 Cb -0.18 -2.85 0.01 0.00 -0.45 0.00 0.00 34.95 31.48 2d2x s ARG 67 CO -0.07 0.53 0.23 -0.59 -0.68 0.00 0.00 175.30 174.71 2d2x s PHE 68 N -1.67 0.02 -0.10 -0.53 -0.12 -1.12 -4.96 117.98 109.49 2d2x s PHE 68 Ca 0.33 -0.24 -0.32 0.00 -0.05 0.00 0.00 56.93 56.65 2d2x s PHE 68 Cb -0.11 0.00 -0.09 0.00 -0.63 0.00 0.00 43.02 42.19 2d2x s PHE 68 CO 0.26 -0.47 2.02 0.94 -0.05 0.00 0.00 175.22 177.92 2d2x n GLN 69 N 0.56 2.25 -1.30 1.99 -0.06 -1.26 0.14 117.38 119.70 2d2x n GLN 69 Ca -0.18 0.78 -0.30 0.00 -2.00 0.00 0.00 57.00 55.29 2d2x n GLN 69 Cb 0.59 -2.87 0.22 0.00 -4.06 0.00 0.00 30.24 24.12 2d2x n GLN 69 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2d2x s GLY 70 N 5.43 1.63 0.00 1.69 0.00 -1.26 -4.72 107.32 110.08 2d2x s GLY 70 Ca 0.95 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.71 2d2x s GLY 70 CO 0.45 -0.13 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2d2x n GLY 71 N -1.66 2.50 0.33 0.20 0.00 -1.26 -4.62 105.19 100.68 2d2x n GLY 71 Ca 0.13 -1.52 0.19 0.00 0.00 0.00 0.00 46.02 44.81 2d2x n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d2x h GLU 72 N 0.00 0.00 0.00 1.61 4.57 -1.97 -0.56 114.58 118.23 2d2x h GLU 72 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2d2x h GLU 72 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2d2x h GLU 72 CO 0.00 0.00 -0.14 0.93 -1.18 0.00 0.00 179.01 178.62 2d2x h GLU 73 N 0.00 0.00 -0.02 1.92 3.07 -1.96 -3.11 114.58 114.48 2d2x h GLU 73 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2d2x h GLU 73 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2d2x h GLU 73 CO -0.00 0.14 -0.09 0.66 -1.40 0.00 0.00 179.01 178.32 2d2x n TYR 74 N -3.23 0.00 -2.22 4.33 4.02 -0.23 -4.76 117.16 115.07 2d2x n TYR 74 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 2d2x n TYR 74 Cb 0.44 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.75 2d2x n TYR 74 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2d2x n LYS 75 N 0.86 2.91 -4.31 -0.72 4.81 -1.15 -4.56 118.16 116.00 2d2x n LYS 75 Ca 0.11 -2.96 -0.16 0.00 -0.87 0.00 0.00 58.31 54.43 2d2x n LYS 75 Cb 0.48 -3.43 -0.10 0.00 0.02 0.00 0.00 35.03 32.00 2d2x n LYS 75 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2d2x s THR 76 N 4.40 0.52 0.39 3.15 -4.23 -1.26 -0.04 115.64 118.58 2d2x s THR 76 Ca 0.53 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.27 2d2x s THR 76 Cb 0.07 -2.62 0.25 0.00 1.34 0.00 0.00 72.50 71.54 2d2x s THR 76 CO 0.03 0.00 2.01 -0.07 -0.54 0.00 0.00 174.62 176.05 2d2x h LEU 77 N 2.38 0.00 -0.70 4.79 3.38 -1.90 -2.09 115.31 121.17 2d2x h LEU 77 Ca -0.38 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2d2x h LEU 77 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2d2x h LEU 77 CO 0.60 0.17 0.31 0.28 0.09 0.00 0.00 178.44 179.89 2d2x h SER 78 N 0.00 0.93 -0.19 -0.43 0.02 -1.95 0.12 113.55 112.07 2d2x h SER 78 Ca -0.00 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.67 2d2x h SER 78 Cb 0.40 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2d2x h SER 78 CO 0.02 0.82 -0.35 0.74 -1.14 0.00 0.00 176.83 176.93 2d2x h THR 79 N 0.98 1.28 -0.00 -2.27 2.02 -1.63 -1.66 112.91 111.63 2d2x h THR 79 Ca 0.24 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.92 2d2x h THR 79 Cb 0.16 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2d2x h THR 79 CO -0.03 0.49 0.00 0.58 0.37 0.00 0.00 175.52 176.93 2d2x h VAL 80 N 0.59 1.13 -0.45 3.16 2.07 -1.02 -1.63 116.25 120.09 2d2x h VAL 80 Ca 0.06 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.28 2d2x h VAL 80 Cb 0.87 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 2d2x h VAL 80 CO 0.08 0.10 0.11 0.74 0.02 0.00 0.00 177.57 178.61 2d2x h THR 81 N -0.15 0.78 -0.74 2.57 2.02 -0.67 -0.47 112.91 116.25 2d2x h THR 81 Ca 0.00 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2d2x h THR 81 Cb 0.16 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 2d2x h THR 81 CO -0.00 0.05 0.47 -1.13 0.37 0.00 0.00 175.52 175.27 2d2x h ASN 82 N 0.25 0.76 -0.32 4.18 -0.73 -1.12 -0.23 115.58 118.38 2d2x h ASN 82 Ca 0.22 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.30 2d2x h ASN 82 Cb 0.27 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.67 2d2x h ASN 82 CO -0.27 0.52 -0.11 -0.07 -0.37 0.00 0.00 177.43 177.14 2d2x h LEU 83 N 0.90 0.73 -0.31 0.34 3.38 -0.63 -2.25 115.31 117.48 2d2x h LEU 83 Ca 0.30 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2d2x h LEU 83 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2d2x h LEU 83 CO -0.12 0.87 -0.00 1.56 0.09 0.00 0.00 178.44 180.84 2d2x h GLN 84 N 0.67 0.55 -0.30 1.13 4.20 -0.44 0.34 115.11 121.27 2d2x h GLN 84 Ca 0.12 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.68 2d2x h GLN 84 Cb 0.57 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2d2x h GLN 84 CO 0.04 0.69 0.12 0.93 -0.67 0.00 0.00 178.83 179.93 2d2x h GLU 85 N 0.35 0.25 -0.54 1.46 4.39 -0.96 -0.97 114.58 118.56 2d2x h GLU 85 Ca 0.09 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 2d2x h GLU 85 Cb 0.44 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2d2x h GLU 85 CO 0.02 0.16 -0.01 0.00 -1.16 0.00 0.00 179.01 178.02 2d2x h ARG 86 N 0.25 0.92 -0.65 2.33 3.08 -1.31 -1.82 114.38 117.19 2d2x h ARG 86 Ca 0.13 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2d2x h ARG 86 Cb 0.09 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2d2x h ARG 86 CO -0.12 0.92 0.41 0.00 -1.07 0.00 0.00 179.97 180.10 2d2x h ALA 87 N 1.13 0.82 -0.56 0.04 0.00 -0.41 -2.13 119.26 118.15 2d2x h ALA 87 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2d2x h ALA 87 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2d2x h ALA 87 CO 0.03 0.28 0.05 0.82 0.00 0.00 0.00 179.25 180.42 2d2x h ILE 88 N 0.88 1.26 0.00 0.00 1.08 -0.91 -1.67 117.51 118.15 2d2x h ILE 88 Ca 0.23 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 2d2x h ILE 88 Cb -0.06 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 34.52 2d2x h ILE 88 CO -0.05 0.38 -0.05 0.00 -0.69 0.00 0.00 178.15 177.74 2d2x h ALA 89 N 0.98 1.76 -0.06 1.87 0.00 -1.00 0.13 119.26 122.94 2d2x h ALA 89 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d2x h ALA 89 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d2x h ALA 89 CO 0.02 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2d2x n LEU 90 N -4.25 0.61 0.00 0.00 4.77 -0.83 -4.89 117.00 112.41 2d2x n LEU 90 Ca -0.03 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2d2x n LEU 90 Cb 0.14 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2d2x n LEU 90 CO 0.33 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2d2x n GLY 91 N 0.90 0.70 3.77 -0.72 0.00 0.46 -5.04 105.19 105.26 2d2x n GLY 91 Ca 0.14 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2d2x n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2x s ALA 92 N -2.00 3.30 0.00 4.61 0.00 -0.68 -5.01 121.76 121.98 2d2x s ALA 92 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2d2x s ALA 92 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2d2x s ALA 92 CO 0.00 -1.00 0.00 0.27 0.00 0.00 0.00 175.76 175.03 2d2x n ASN 93 N 0.05 0.00 0.00 0.00 0.23 -1.26 -4.78 115.26 109.50 2d2x n ASN 93 Ca 0.04 -0.88 0.05 0.00 -0.53 0.00 0.00 54.58 53.26 2d2x n ASN 93 Cb 0.42 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.39 2d2x n ASN 93 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2d2x n ARG 94 N 0.00 0.15 0.00 -3.83 1.74 -1.26 -1.53 116.66 111.92 2d2x n ARG 94 Ca 0.00 0.19 0.08 0.00 -0.77 0.00 0.00 57.85 57.35 2d2x n ARG 94 Cb 0.00 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 29.97 2d2x n ARG 94 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d2x n ARG 95 N -1.30 1.50 -2.67 5.56 1.74 -1.26 -4.86 116.66 115.38 2d2x n ARG 95 Ca 0.05 -1.13 -0.32 0.00 -0.77 0.00 0.00 57.85 55.67 2d2x n ARG 95 Cb 0.09 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.19 2d2x n ARG 95 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2d2x s THR 96 N -1.61 4.49 -0.05 0.55 2.01 -0.58 -1.87 115.64 118.57 2d2x s THR 96 Ca 0.16 1.29 0.04 0.00 0.31 0.00 0.00 61.69 63.49 2d2x s THR 96 Cb 0.13 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2d2x s THR 96 CO 0.30 -0.48 -0.17 0.00 -0.69 0.00 0.00 174.62 173.59 2d2x s ALA 97 N -2.36 1.53 -0.14 7.40 0.00 -0.38 -4.16 121.76 123.65 2d2x s ALA 97 Ca 0.60 -0.65 -0.22 0.00 0.00 0.00 0.00 51.96 51.68 2d2x s ALA 97 Cb -0.10 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 2d2x s ALA 97 CO 0.22 0.24 0.67 0.42 0.00 0.00 0.00 175.76 177.31 2d2x s ILE 98 N 0.21 5.03 -0.32 0.00 -1.09 0.61 -1.14 121.20 124.50 2d2x s ILE 98 Ca -0.08 1.31 -0.03 0.00 -2.23 0.00 0.00 60.65 59.62 2d2x s ILE 98 Cb -0.13 -3.99 0.05 0.00 -1.58 0.00 0.00 42.46 36.81 2d2x s ILE 98 CO 0.03 0.17 0.04 -0.69 -1.23 0.00 0.00 174.94 173.26 2d2x s VAL 99 N 1.44 3.17 -0.50 2.92 1.01 0.01 0.11 120.40 128.56 2d2x s VAL 99 Ca 0.33 -1.42 -0.22 0.00 0.00 0.00 0.00 61.98 60.66 2d2x s VAL 99 Cb -0.16 -2.86 0.04 0.00 0.00 0.00 0.00 36.38 33.40 2d2x s VAL 99 CO 0.13 -0.19 0.80 0.00 0.00 0.00 0.00 175.10 175.84 2d2x s ALA 100 N 1.27 3.27 -0.38 5.51 0.00 0.15 -0.95 121.76 130.62 2d2x s ALA 100 Ca -0.03 -1.26 -0.07 0.00 0.00 0.00 0.00 51.96 50.60 2d2x s ALA 100 Cb -0.20 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.45 2d2x s ALA 100 CO -0.01 -2.10 0.17 0.08 0.00 0.00 0.00 175.76 173.90 2d2x s VAL 101 N 3.36 3.81 -5.00 0.00 1.01 -0.54 -0.65 120.40 122.39 2d2x s VAL 101 Ca 0.26 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.84 2d2x s VAL 101 Cb -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2d2x s VAL 101 CO 0.19 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.52 2d2x n GLY 102 N 4.80 -0.35 0.00 4.51 0.00 -1.12 -4.33 105.19 108.69 2d2x n GLY 102 Ca -0.10 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2d2x n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2x n GLY 103 N 0.00 1.14 0.30 -0.02 0.00 -1.26 -1.81 105.19 103.54 2d2x n GLY 103 Ca 0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 2d2x n GLY 103 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d2x h GLY 104 N 0.00 1.10 0.99 -0.02 0.00 -1.96 -2.01 103.07 101.16 2d2x h GLY 104 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 2d2x h GLY 104 CO 0.00 0.74 0.29 -2.00 0.00 0.00 0.00 176.54 175.57 2d2x h LEU 105 N 0.93 0.59 -0.40 3.11 6.46 -1.99 -1.06 115.31 122.95 2d2x h LEU 105 Ca 0.17 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 2d2x h LEU 105 Cb 0.56 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2d2x h LEU 105 CO 0.03 0.48 0.10 0.74 -0.62 0.00 0.00 178.44 179.18 2d2x h THR 106 N 0.65 1.23 -0.56 1.05 2.02 -1.89 -2.42 112.91 112.98 2d2x h THR 106 Ca 0.17 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.67 2d2x h THR 106 Cb 0.00 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.32 2d2x h THR 106 CO -0.03 0.27 0.20 1.23 0.37 0.00 0.00 175.52 177.55 2d2x h GLY 107 N 0.50 0.77 0.89 2.16 0.00 -0.99 -0.79 103.07 105.60 2d2x h GLY 107 Ca 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2d2x h GLY 107 CO 0.00 -0.01 -0.06 3.43 0.00 0.00 0.00 176.54 179.90 2d2x h ASN 108 N 0.38 0.57 -0.18 0.19 4.21 -1.08 0.17 115.58 119.83 2d2x h ASN 108 Ca 0.28 -0.35 -0.02 0.00 1.21 0.00 0.00 56.30 57.42 2d2x h ASN 108 Cb 0.33 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2d2x h ASN 108 CO -0.29 0.79 0.05 0.58 -1.29 0.00 0.00 177.43 177.28 2d2x h VAL 109 N 0.34 1.19 0.00 2.81 2.07 -1.19 -0.88 116.25 120.59 2d2x h VAL 109 Ca 0.08 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 2d2x h VAL 109 Cb 0.53 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2d2x h VAL 109 CO 0.03 0.18 -0.36 0.00 0.02 0.00 0.00 177.57 177.44 2d2x h ALA 110 N 0.87 1.38 -0.35 1.67 0.00 -1.18 -1.69 119.26 119.96 2d2x h ALA 110 Ca 0.06 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2d2x h ALA 110 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d2x h ALA 110 CO -0.00 0.45 -0.33 0.78 0.00 0.00 0.00 179.25 180.15 2d2x h GLY 111 N 1.11 0.91 1.20 0.00 0.00 -0.58 0.07 103.07 105.79 2d2x h GLY 111 Ca -0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 47.33 46.23 2d2x h GLY 111 CO 0.05 0.83 -0.52 -2.08 0.00 0.00 0.00 176.54 174.81 2d2x h VAL 112 N 0.62 1.28 0.05 4.60 2.07 -1.03 -1.91 116.25 121.93 2d2x h VAL 112 Ca 0.06 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.86 2d2x h VAL 112 Cb 0.91 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2d2x h VAL 112 CO 0.08 0.56 -0.02 0.00 0.02 0.00 0.00 177.57 178.21 2d2x h ALA 113 N 0.75 -0.06 -0.66 1.67 0.00 -1.22 -2.50 119.26 117.24 2d2x h ALA 113 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2d2x h ALA 113 Cb 1.12 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2d2x h ALA 113 CO 0.12 -0.51 0.20 0.00 0.00 0.00 0.00 179.25 179.06 2d2x h ALA 114 N 0.84 1.10 0.00 0.00 0.00 -1.00 -2.52 119.26 117.68 2d2x h ALA 114 Ca -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2d2x h ALA 114 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2d2x h ALA 114 CO 0.01 0.61 -0.21 0.78 0.00 0.00 0.00 179.25 180.44 2d2x h GLY 115 N 1.06 0.00 0.32 0.00 0.00 -1.18 -0.03 103.07 103.23 2d2x h GLY 115 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.26 2d2x h GLY 115 CO -0.01 0.00 -2.08 1.03 0.00 0.00 0.00 176.54 175.48 2d2x n MET 116 N -3.66 0.67 -1.74 4.80 2.81 -0.95 -2.27 117.12 116.77 2d2x n MET 116 Ca -0.01 0.06 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 2d2x n MET 116 Cb 0.33 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 31.20 2d2x n MET 116 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2d2x s MET 117 N -2.70 4.03 -1.52 0.03 -1.94 -0.97 -0.87 119.30 115.37 2d2x s MET 117 Ca -0.08 2.45 0.00 0.00 -1.71 0.00 0.00 55.69 56.35 2d2x s MET 117 Cb 0.08 -4.15 0.00 0.00 2.01 0.00 0.00 34.83 32.77 2d2x s MET 117 CO 0.84 -1.07 0.00 1.19 -0.01 0.00 0.00 175.02 175.97 2d2x n PHE 118 N 7.93 -0.94 -1.96 -0.03 3.01 -1.26 0.03 117.46 124.23 2d2x n PHE 118 Ca 0.20 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.52 2d2x n PHE 118 Cb 0.42 -3.28 -0.03 0.00 -0.01 0.00 0.00 39.48 36.58 2d2x n PHE 118 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2d2x n ARG 119 N -2.70 -1.07 0.00 -1.08 1.74 -0.05 -4.84 116.66 108.66 2d2x n ARG 119 Ca -0.19 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2d2x n ARG 119 Cb 0.62 -5.00 0.00 0.00 -1.02 0.00 0.00 32.46 27.06 2d2x n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2x n GLY 120 N -1.10 2.57 3.56 -0.13 0.00 0.10 -4.82 105.19 105.37 2d2x n GLY 120 Ca -0.16 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 2d2x n GLY 120 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d2x s ILE 121 N 0.00 1.90 0.21 -0.61 -4.36 -0.03 -4.97 121.20 113.34 2d2x s ILE 121 Ca 0.00 -2.06 -0.32 0.00 -0.26 0.00 0.00 60.65 58.01 2d2x s ILE 121 Cb 0.00 -2.84 -0.13 0.00 1.25 0.00 0.00 42.46 40.74 2d2x s ILE 121 CO 0.00 -0.07 1.62 0.00 0.24 0.00 0.00 174.94 176.73 2d2x n ALA 122 N -0.85 2.15 -3.00 2.27 0.00 -1.26 -4.58 120.51 115.23 2d2x n ALA 122 Ca -0.05 0.41 -0.33 0.00 0.00 0.00 0.00 53.44 53.47 2d2x n ALA 122 Cb 0.66 -2.43 -0.13 0.00 0.00 0.00 0.00 19.45 17.54 2d2x n ALA 122 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d2x s LEU 123 N 0.70 3.02 -0.14 0.00 0.20 -1.26 -0.29 118.68 120.92 2d2x s LEU 123 Ca 0.74 -0.21 0.00 0.00 0.69 0.00 0.00 54.13 55.35 2d2x s LEU 123 Cb -0.57 -1.71 0.02 0.00 -0.43 0.00 0.00 46.19 43.50 2d2x s LEU 123 CO 0.38 0.17 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.85 2d2x s ILE 124 N 0.34 1.48 -0.16 6.68 1.01 0.29 -0.73 121.20 130.11 2d2x s ILE 124 Ca -0.07 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 2d2x s ILE 124 Cb -0.15 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 2d2x s ILE 124 CO 0.04 0.44 0.27 -1.00 0.00 0.00 0.00 174.94 174.70 2d2x s HIS 125 N 1.45 3.47 -0.59 3.97 3.76 -0.60 0.33 115.29 127.08 2d2x s HIS 125 Ca 0.03 0.58 0.05 0.00 -0.15 0.00 0.00 55.06 55.58 2d2x s HIS 125 Cb -0.13 -2.30 0.19 0.00 1.11 0.00 0.00 32.58 31.44 2d2x s HIS 125 CO -0.09 0.29 0.49 0.28 -0.85 0.00 0.00 174.74 174.85 2d2x n VAL 126 N 3.41 0.77 -1.70 -0.90 0.31 0.17 -0.86 118.33 119.54 2d2x n VAL 126 Ca -0.13 -4.45 -0.42 0.00 -0.01 0.00 0.00 64.34 59.33 2d2x n VAL 126 Cb 0.52 -2.01 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 2d2x n VAL 126 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2d2x n PRO 127 N 2.01 2.83 0.00 5.55 -0.02 -1.24 -2.80 135.00 141.34 2d2x n PRO 127 Ca 0.24 1.03 0.08 0.00 -2.02 0.00 0.00 63.50 62.83 2d2x n PRO 127 Cb 0.41 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 2d2x n PRO 127 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2d2x n THR 128 N 4.63 0.00 -4.42 3.45 -2.24 -0.75 -4.53 114.28 110.42 2d2x n THR 128 Ca 0.18 -0.34 -0.27 0.00 -2.27 0.00 0.00 64.05 61.35 2d2x n THR 128 Cb 0.37 1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 2d2x n THR 128 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2d2x s THR 129 N -1.88 2.42 0.33 4.28 -4.23 -1.26 -4.68 115.64 110.62 2d2x s THR 129 Ca 0.14 -2.05 0.09 0.00 -1.18 0.00 0.00 61.69 58.70 2d2x s THR 129 Cb 0.13 -2.17 0.06 0.00 1.34 0.00 0.00 72.50 71.86 2d2x s THR 129 CO 0.39 -0.14 1.76 0.15 -0.54 0.00 0.00 174.62 176.23 2d2x h PHE 130 N 3.09 0.14 -0.28 3.99 3.57 -1.89 -2.02 116.94 123.54 2d2x h PHE 130 Ca -0.46 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 60.95 2d2x h PHE 130 Cb 1.21 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 2d2x h PHE 130 CO 0.70 0.51 -0.04 1.25 -2.23 0.00 0.00 178.31 178.50 2d2x h LEU 131 N 0.11 0.52 -0.50 0.59 5.85 -1.88 -1.35 115.31 118.65 2d2x h LEU 131 Ca 0.01 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 2d2x h LEU 131 Cb 0.75 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2d2x h LEU 131 CO 0.06 0.74 -0.05 0.00 -0.34 0.00 0.00 178.44 178.84 2d2x h ALA 132 N 0.80 0.67 0.00 1.25 0.00 -1.92 -0.90 119.26 119.16 2d2x h ALA 132 Ca 0.07 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2d2x h ALA 132 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2d2x h ALA 132 CO 0.02 0.53 -0.50 0.00 0.00 0.00 0.00 179.25 179.30 2d2x h ALA 133 N 0.91 0.92 -0.01 0.00 0.00 -1.33 -0.80 119.26 118.96 2d2x h ALA 133 Ca 0.13 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d2x h ALA 133 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2d2x h ALA 133 CO 0.04 0.62 -0.25 -1.13 0.00 0.00 0.00 179.25 178.52 2d2x n SER 134 N -3.57 1.67 0.09 0.00 3.41 -0.51 -4.79 113.62 109.92 2d2x n SER 134 Ca -0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2d2x n SER 134 Cb 0.59 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 2d2x n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2d2x n ASP 135 N 0.03 -0.10 0.24 4.04 2.03 -0.36 -4.81 116.55 117.62 2d2x n ASP 135 Ca 0.07 0.31 0.07 0.00 0.52 0.00 0.00 54.79 55.75 2d2x n ASP 135 Cb 0.33 0.25 0.57 0.00 -0.72 0.00 0.00 41.12 41.55 2d2x n ASP 135 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2d2x h SER 136 N 0.00 0.00 1.25 1.67 4.64 -1.46 -1.21 113.55 118.43 2d2x h SER 136 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d2x h SER 136 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d2x h SER 136 CO 0.00 0.13 0.00 0.52 -0.87 0.00 0.00 176.83 176.61 2d2x n VAL 137 N -4.29 0.69 -1.88 0.95 0.31 -0.31 -3.12 118.33 110.68 2d2x n VAL 137 Ca -0.03 -0.12 -0.37 0.00 -0.01 0.00 0.00 64.34 63.81 2d2x n VAL 137 Cb 0.20 -0.78 0.04 0.00 -0.91 0.00 0.00 33.84 32.39 2d2x n VAL 137 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d2x n LEU 138 N -2.30 7.20 -3.63 7.52 4.77 -0.46 -4.84 117.00 125.27 2d2x n LEU 138 Ca 0.04 -4.78 -0.12 0.00 -0.03 0.00 0.00 56.01 51.12 2d2x n LEU 138 Cb 0.37 -0.97 -0.07 0.00 -2.33 0.00 0.00 43.42 40.42 2d2x n LEU 138 CO 0.27 1.77 0.52 -0.55 -1.33 0.00 0.00 177.39 178.07 2d2x s SER 139 N -1.53 -0.66 -0.17 -1.43 0.15 -1.18 -4.97 113.70 103.91 2d2x s SER 139 Ca 0.54 1.26 0.16 0.00 0.70 0.00 0.00 55.95 58.61 2d2x s SER 139 Cb 0.45 1.28 0.70 0.00 -1.71 0.00 0.00 66.02 66.74 2d2x s SER 139 CO -0.31 -0.22 1.62 2.30 1.20 0.00 0.00 173.24 177.83 2d2x n ILE 140 N 2.56 2.22 -2.61 6.45 -5.35 -1.26 -4.96 119.36 116.42 2d2x n ILE 140 Ca -0.14 -1.40 -0.40 0.00 -0.27 0.00 0.00 62.75 60.54 2d2x n ILE 140 Cb 0.55 -0.07 -0.05 0.00 -1.74 0.00 0.00 39.64 38.33 2d2x n ILE 140 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2d2x s LYS 141 N -2.33 4.71 0.05 6.28 1.02 -1.26 0.09 119.74 128.30 2d2x s LYS 141 Ca 0.49 1.64 0.05 0.00 0.02 0.00 0.00 55.97 58.17 2d2x s LYS 141 Cb 0.35 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 34.38 2d2x s LYS 141 CO 0.18 0.29 -0.14 -0.65 -0.92 0.00 0.00 175.35 174.11 2d2x s GLN 142 N -0.95 0.92 -0.23 1.68 -1.52 0.20 -4.89 119.66 114.88 2d2x s GLN 142 Ca 0.45 -0.82 -0.31 0.00 -1.95 0.00 0.00 55.36 52.72 2d2x s GLN 142 Cb -0.28 -0.94 0.16 0.00 -0.22 0.00 0.00 33.01 31.73 2d2x s GLN 142 CO 0.35 0.23 1.22 0.00 -0.25 0.00 0.00 175.29 176.84 2d2x s ALA 143 N -0.96 -2.06 0.24 6.09 0.00 -1.26 -1.80 121.76 122.00 2d2x s ALA 143 Ca 0.01 1.73 0.03 0.00 0.00 0.00 0.00 51.96 53.72 2d2x s ALA 143 Cb -0.08 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 2d2x s ALA 143 CO 0.02 -0.36 0.03 0.14 0.00 0.00 0.00 175.76 175.59 2d2x s VAL 144 N -1.45 0.84 0.58 0.00 -7.23 0.02 -4.62 120.40 108.53 2d2x s VAL 144 Ca 0.06 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.17 2d2x s VAL 144 Cb -0.01 -2.42 0.01 0.00 0.56 0.00 0.00 36.38 34.52 2d2x s VAL 144 CO -0.05 -0.23 0.88 0.20 -0.31 0.00 0.00 175.10 175.59 2d2x s ASN 145 N -3.30 5.60 0.16 4.85 0.01 0.94 -2.98 114.94 120.23 2d2x s ASN 145 Ca 0.31 0.65 0.09 0.00 -0.71 0.00 0.00 52.86 53.20 2d2x s ASN 145 Cb 0.07 -1.66 -0.04 0.00 0.41 0.00 0.00 41.25 40.03 2d2x s ASN 145 CO 0.10 -1.04 -0.20 -0.76 -1.51 0.00 0.00 177.10 173.69 2d2x s LEU 146 N -4.94 2.42 0.38 0.60 1.43 0.11 -4.38 118.68 114.30 2d2x s LEU 146 Ca 0.53 -0.84 0.17 0.00 -1.03 0.00 0.00 54.13 52.97 2d2x s LEU 146 Cb -0.10 -0.92 1.08 0.00 0.03 0.00 0.00 46.19 46.27 2d2x s LEU 146 CO 0.44 0.02 1.76 0.74 0.23 0.00 0.00 176.35 179.54 2d2x h THR 147 N 3.37 0.51 -0.25 5.49 2.02 -1.99 0.45 112.91 122.51 2d2x h THR 147 Ca -0.44 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2d2x h THR 147 Cb 1.20 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2d2x h THR 147 CO 0.48 0.08 0.00 -1.54 0.37 0.00 0.00 175.52 174.91 2d2x n SER 148 N -4.68 1.79 0.00 4.18 3.41 -1.26 -4.97 113.62 112.08 2d2x n SER 148 Ca 0.26 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 2d2x n SER 148 Cb 0.88 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2d2x n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d2x n GLY 149 N 1.11 2.10 3.74 5.00 0.00 0.15 -5.11 105.19 112.18 2d2x n GLY 149 Ca 0.14 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 2d2x n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d2x s LYS 150 N -2.00 4.70 -1.67 1.61 2.20 -1.26 -0.71 119.74 122.61 2d2x s LYS 150 Ca 0.00 1.56 -0.16 0.00 -0.36 0.00 0.00 55.97 57.00 2d2x s LYS 150 Cb 0.00 -3.32 0.14 0.00 -1.51 0.00 0.00 37.83 33.14 2d2x s LYS 150 CO 0.00 0.24 0.76 0.09 -0.36 0.00 0.00 175.35 176.08 2d2x n ASN 151 N 2.30 -3.06 0.05 1.43 3.02 -1.23 -4.85 115.26 112.92 2d2x n ASN 151 Ca 0.01 -1.00 0.12 0.00 -0.03 0.00 0.00 54.58 53.68 2d2x n ASN 151 Cb 0.48 -2.83 0.28 0.00 -0.61 0.00 0.00 39.78 37.10 2d2x n ASN 151 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d2x n LEU 152 N -4.40 0.62 -4.03 3.41 4.77 -1.18 -4.80 117.00 111.39 2d2x n LEU 152 Ca 0.03 0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 56.04 2d2x n LEU 152 Cb 0.51 -0.26 -0.17 0.00 -2.33 0.00 0.00 43.42 41.18 2d2x n LEU 152 CO 0.85 -0.05 -0.48 0.68 -1.33 0.00 0.00 177.39 177.06 2d2x s VAL 153 N -3.11 1.34 -1.49 4.08 -7.23 -1.16 -5.04 120.40 107.79 2d2x s VAL 153 Ca 0.09 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 2d2x s VAL 153 Cb 0.14 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2d2x s VAL 153 CO 0.67 0.41 0.00 0.61 -0.31 0.00 0.00 175.10 176.48 2d2x n GLY 154 N 4.15 -0.57 1.27 2.32 0.00 -1.26 -0.80 105.19 110.29 2d2x n GLY 154 Ca -0.19 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 2d2x n GLY 154 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2d2x n PHE 155 N 2.68 -0.57 -4.04 1.61 1.16 -0.75 -4.98 117.46 112.57 2d2x n PHE 155 Ca 0.00 -0.34 -0.34 0.00 -1.87 0.00 0.00 57.45 54.90 2d2x n PHE 155 Cb 0.00 0.16 -0.10 0.00 -1.61 0.00 0.00 39.48 37.93 2d2x n PHE 155 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2d2x s TYR 156 N -3.88 3.22 -0.24 2.97 1.51 -1.26 -0.63 117.35 119.04 2d2x s TYR 156 Ca 0.08 0.01 -0.07 0.00 -1.01 0.00 0.00 57.07 56.08 2d2x s TYR 156 Cb -0.01 -2.07 0.11 0.00 -0.11 0.00 0.00 41.96 39.88 2d2x s TYR 156 CO 0.01 0.11 0.50 -0.47 -1.11 0.00 0.00 175.55 174.59 2d2x s TYR 157 N 0.42 -1.00 0.41 2.71 6.14 0.11 -4.98 117.35 121.16 2d2x s TYR 157 Ca 0.02 1.75 -0.15 0.00 0.64 0.00 0.00 57.07 59.34 2d2x s TYR 157 Cb -0.13 0.46 -0.08 0.00 0.42 0.00 0.00 41.96 42.63 2d2x s TYR 157 CO 0.01 -0.57 0.83 -1.25 0.64 0.00 0.00 175.55 175.21 2d2x s PRO 158 N 2.71 3.94 0.61 4.97 0.04 -1.26 -4.69 135.00 141.32 2d2x s PRO 158 Ca -0.01 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.72 2d2x s PRO 158 Cb -0.12 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.14 2d2x s PRO 158 CO -0.15 -0.03 0.88 -1.25 0.04 0.00 0.00 177.00 176.49 2d2x s PRO 159 N -3.55 2.49 -0.02 0.56 0.04 -1.26 -4.72 135.00 128.52 2d2x s PRO 159 Ca 0.55 -0.44 0.18 0.00 0.04 0.00 0.00 61.00 61.33 2d2x s PRO 159 Cb -0.10 -2.33 -0.27 0.00 0.04 0.00 0.00 34.50 31.84 2d2x s PRO 159 CO 0.25 -0.90 0.39 0.54 0.04 0.00 0.00 177.00 177.32 2d2x n ARG 160 N -2.59 0.55 -3.60 4.56 1.74 0.09 -4.65 116.66 112.75 2d2x n ARG 160 Ca 0.07 -0.16 -0.16 0.00 -0.77 0.00 0.00 57.85 56.83 2d2x n ARG 160 Cb 0.60 -1.42 -0.07 0.00 -1.02 0.00 0.00 32.46 30.55 2d2x n ARG 160 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2d2x s PHE 161 N -3.21 -0.51 -0.05 -1.55 0.40 -1.24 -4.04 117.98 107.79 2d2x s PHE 161 Ca -0.06 0.87 -0.02 0.00 -0.60 0.00 0.00 56.93 57.12 2d2x s PHE 161 Cb 0.11 0.30 0.03 0.00 0.51 0.00 0.00 43.02 43.98 2d2x s PHE 161 CO 0.73 -0.53 0.09 0.08 0.70 0.00 0.00 175.22 176.29 2d2x s VAL 162 N -1.17 -0.09 -0.16 -0.44 1.01 -0.95 -1.55 120.40 117.04 2d2x s VAL 162 Ca -0.11 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2d2x s VAL 162 Cb -0.02 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.22 2d2x s VAL 162 CO 0.08 0.11 -0.11 -0.36 0.00 0.00 0.00 175.10 174.82 2d2x s PHE 163 N 1.46 2.09 -0.23 5.22 0.40 -0.04 -0.94 117.98 125.94 2d2x s PHE 163 Ca -0.05 -1.24 -0.01 0.00 -0.60 0.00 0.00 56.93 55.03 2d2x s PHE 163 Cb -0.12 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.90 2d2x s PHE 163 CO -0.04 -0.66 -0.09 0.00 0.70 0.00 0.00 175.22 175.13 2d2x s ALA 164 N 1.51 2.65 -0.42 5.36 0.00 0.35 -3.66 121.76 127.54 2d2x s ALA 164 Ca 0.03 -1.37 -0.23 0.00 0.00 0.00 0.00 51.96 50.39 2d2x s ALA 164 Cb -0.14 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.41 2d2x s ALA 164 CO -0.09 -0.66 0.80 0.34 0.00 0.00 0.00 175.76 176.15 2d2x s ASP 165 N 1.34 6.46 0.53 0.00 -1.08 -1.26 -1.23 116.67 121.44 2d2x s ASP 165 Ca 0.02 0.06 0.32 0.00 -0.52 0.00 0.00 52.55 52.43 2d2x s ASP 165 Cb -0.16 -2.40 1.29 0.00 -1.46 0.00 0.00 42.92 40.19 2d2x s ASP 165 CO -0.06 -0.87 1.96 0.71 0.52 0.00 0.00 175.17 177.42 2d2x h THR 166 N 5.92 0.08 -0.15 1.71 1.35 -1.71 -2.25 112.91 117.86 2d2x h THR 166 Ca -0.25 -0.60 -0.06 0.00 -0.55 0.00 0.00 66.41 64.95 2d2x h THR 166 Cb 1.09 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2d2x h THR 166 CO 0.95 0.03 -0.13 -0.09 -0.25 0.00 0.00 175.52 176.03 2d2x h ARG 167 N 0.00 0.36 -0.55 4.72 9.65 -1.90 -0.89 114.38 125.77 2d2x h ARG 167 Ca -0.00 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.66 2d2x h ARG 167 Cb 0.55 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2d2x h ARG 167 CO 0.00 0.72 0.21 0.82 2.80 0.00 0.00 179.97 184.53 2d2x h ILE 168 N 0.00 1.22 -0.83 1.20 2.04 -1.90 -2.83 117.51 116.42 2d2x h ILE 168 Ca 0.03 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 2d2x h ILE 168 Cb 0.65 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2d2x h ILE 168 CO 0.03 0.27 0.41 -0.07 0.00 0.00 0.00 178.15 178.79 2d2x h LEU 169 N 0.75 1.08 -0.34 1.44 3.38 -1.35 -2.04 115.31 118.24 2d2x h LEU 169 Ca 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d2x h LEU 169 Cb 0.22 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2d2x h LEU 169 CO -0.01 0.90 0.00 -1.54 0.09 0.00 0.00 178.44 177.88 2d2x n SER 170 N -4.34 0.27 -0.67 -0.43 3.41 -0.35 -2.16 113.62 109.36 2d2x n SER 170 Ca 0.08 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 2d2x n SER 170 Cb 0.13 -0.63 0.13 0.00 -0.26 0.00 0.00 64.21 63.58 2d2x n SER 170 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d2x n GLU 171 N -1.81 2.06 -1.98 4.33 1.02 -0.78 -4.71 120.64 118.78 2d2x n GLU 171 Ca 0.02 -1.82 -0.31 0.00 -0.02 0.00 0.00 57.16 55.03 2d2x n GLU 171 Cb 0.17 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2d2x n GLU 171 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2d2x s SER 172 N -1.04 6.14 0.43 1.62 1.04 -0.92 -4.98 113.70 116.00 2d2x s SER 172 Ca 0.23 1.54 -0.25 0.00 0.48 0.00 0.00 55.95 57.94 2d2x s SER 172 Cb 0.13 -2.49 -0.09 0.00 0.10 0.00 0.00 66.02 63.67 2d2x s SER 172 CO 0.18 -0.92 1.29 -0.81 0.98 0.00 0.00 173.24 173.96 2d2x n PRO 173 N -2.42 1.95 -0.17 4.02 -0.04 -1.26 -4.82 135.00 132.25 2d2x n PRO 173 Ca 0.07 0.69 -0.03 0.00 -0.04 0.00 0.00 63.50 64.19 2d2x n PRO 173 Cb 0.54 -2.42 0.04 0.00 -0.04 0.00 0.00 33.50 31.61 2d2x n PRO 173 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2d2x h PRO 174 N 2.05 -0.01 -0.80 0.54 0.11 -1.87 -1.54 132.00 130.48 2d2x h PRO 174 Ca -0.48 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.65 2d2x h PRO 174 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 2d2x h PRO 174 CO 0.60 -0.01 0.53 -0.09 -0.21 0.00 0.00 178.00 178.82 2d2x h ARG 175 N -0.01 0.99 -0.20 1.05 2.43 -1.88 0.18 114.38 116.95 2d2x h ARG 175 Ca 0.25 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2d2x h ARG 175 Cb 0.39 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2d2x h ARG 175 CO -0.54 0.66 -0.41 0.37 -1.51 0.00 0.00 179.97 178.54 2d2x h GLN 176 N 1.02 0.46 -0.39 0.20 4.15 -1.76 -2.48 115.11 116.31 2d2x h GLN 176 Ca 0.31 -0.23 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 2d2x h GLN 176 Cb -0.02 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2d2x h GLN 176 CO -0.08 0.79 -0.16 0.28 -1.93 0.00 0.00 178.83 177.73 2d2x h VAL 177 N 0.38 1.28 -0.84 2.39 2.07 -0.25 -3.05 116.25 118.22 2d2x h VAL 177 Ca 0.03 -1.28 0.08 0.00 0.82 0.00 0.00 66.70 66.36 2d2x h VAL 177 Cb 0.88 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 2d2x h VAL 177 CO 0.07 0.43 0.55 0.50 0.02 0.00 0.00 177.57 179.14 2d2x h LYS 178 N 0.60 0.84 -0.74 1.57 3.64 -0.38 -1.24 116.57 120.85 2d2x h LYS 178 Ca 0.09 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2d2x h LYS 178 Cb 0.70 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2d2x h LYS 178 CO 0.05 0.55 0.49 0.00 -2.27 0.00 0.00 179.45 178.27 2d2x h ALA 179 N 1.56 1.56 0.03 5.00 0.00 -1.34 0.10 119.26 126.17 2d2x h ALA 179 Ca 0.38 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 55.01 2d2x h ALA 179 Cb 0.34 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2d2x h ALA 179 CO -0.15 0.37 -1.03 0.78 0.00 0.00 0.00 179.25 179.23 2d2x h GLY 180 N 0.91 0.47 2.00 0.00 0.00 -1.32 -3.17 103.07 101.96 2d2x h GLY 180 Ca 0.29 -0.90 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 2d2x h GLY 180 CO -0.08 0.79 -0.20 -0.33 0.00 0.00 0.00 176.54 176.72 2d2x h MET 181 N 0.22 0.00 -0.86 4.80 2.07 -0.38 -1.96 114.93 118.82 2d2x h MET 181 Ca -0.10 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.51 2d2x h MET 181 Cb 1.68 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 31.37 2d2x h MET 181 CO 0.18 0.20 0.45 0.00 1.07 0.00 0.00 176.91 178.82 2d2x h GLU 183 N 1.21 0.14 -0.29 0.00 4.39 -1.44 -2.18 114.58 116.40 2d2x h GLU 183 Ca 0.30 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.82 2d2x h GLU 183 Cb 0.05 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2d2x h GLU 183 CO -0.05 0.73 -0.11 1.25 -1.16 0.00 0.00 179.01 179.67 2d2x h LEU 184 N 0.10 0.60 -1.48 1.33 6.46 -0.81 -1.56 115.31 119.95 2d2x h LEU 184 Ca -0.01 -0.39 -0.02 0.00 -0.12 0.00 0.00 57.88 57.34 2d2x h LEU 184 Cb 1.15 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2d2x h LEU 184 CO 0.09 0.86 0.13 0.58 -0.62 0.00 0.00 178.44 179.48 2d2x h VAL 185 N 0.34 1.14 -0.68 1.05 2.07 -1.02 -0.79 116.25 118.36 2d2x h VAL 185 Ca 0.07 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2d2x h VAL 185 Cb 0.62 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2d2x h VAL 185 CO 0.04 0.17 0.41 0.50 0.02 0.00 0.00 177.57 178.70 2d2x h LYS 186 N 0.47 0.92 -0.31 1.57 3.64 -0.89 -0.55 116.57 121.43 2d2x h LYS 186 Ca 0.12 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2d2x h LYS 186 Cb 0.11 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2d2x h LYS 186 CO -0.01 0.66 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.87 2d2x h ASN 187 N 0.92 0.47 0.23 4.20 2.35 -0.20 -1.82 115.58 121.73 2d2x h ASN 187 Ca 0.24 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2d2x h ASN 187 Cb -0.02 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2d2x h ASN 187 CO -0.04 0.58 -0.45 0.24 -1.65 0.00 0.00 177.43 176.10 2d2x h MET 188 N 0.47 0.28 0.10 0.81 2.86 -0.34 -2.69 114.93 116.41 2d2x h MET 188 Ca 0.10 -0.14 -0.26 0.00 -2.06 0.00 0.00 59.70 57.33 2d2x h MET 188 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2d2x h MET 188 CO 0.02 0.68 -1.17 -0.07 1.06 0.00 0.00 176.91 177.43 2d2x h LEU 189 N 0.23 0.42 0.00 1.22 4.07 -0.58 -3.37 115.31 117.29 2d2x h LEU 189 Ca 0.02 -0.42 -0.09 0.00 0.08 0.00 0.00 57.88 57.47 2d2x h LEU 189 Cb 0.88 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 2d2x h LEU 189 CO 0.07 1.30 -1.39 2.30 -1.08 0.00 0.00 178.44 179.64 2d2x n ILE 190 N -3.57 0.81 -4.24 1.22 -5.35 -0.74 0.48 119.36 107.97 2d2x n ILE 190 Ca -0.08 -0.62 -0.29 0.00 -0.27 0.00 0.00 62.75 61.49 2d2x n ILE 190 Cb 0.98 -0.46 -0.10 0.00 -1.74 0.00 0.00 39.64 38.32 2d2x n ILE 190 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2d2x s LEU 191 N -5.42 2.98 -0.13 7.28 1.43 -1.02 -4.31 118.68 119.50 2d2x s LEU 191 Ca -0.03 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.46 2d2x s LEU 191 Cb 0.10 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2d2x s LEU 191 CO 0.82 0.17 0.41 -1.83 0.23 0.00 0.00 176.35 176.14 2d2x s GLU 192 N -2.30 4.30 -0.29 1.70 -1.05 -1.26 -4.52 118.70 115.28 2d2x s GLU 192 Ca 0.21 0.32 0.03 0.00 -0.15 0.00 0.00 54.97 55.38 2d2x s GLU 192 Cb -0.11 -3.42 0.18 0.00 -0.44 0.00 0.00 34.13 30.34 2d2x s GLU 192 CO 0.13 0.21 0.51 1.21 0.95 0.00 0.00 175.26 178.27 2d2x s ASN 193 N 0.51 -0.74 0.00 0.83 3.84 -1.26 -5.01 114.94 113.11 2d2x s ASN 193 Ca 0.22 0.09 0.16 0.00 0.21 0.00 0.00 52.86 53.55 2d2x s ASN 193 Cb -0.14 1.65 0.47 0.00 -0.55 0.00 0.00 41.25 42.68 2d2x s ASN 193 CO 0.08 -0.31 1.39 0.47 -2.79 0.00 0.00 177.10 175.93 2d2x n ASP 194 N 5.39 2.62 -3.19 -4.21 8.00 -1.26 -4.47 116.55 119.44 2d2x n ASP 194 Ca 0.02 -1.97 -0.23 0.00 0.71 0.00 0.00 54.79 53.31 2d2x n ASP 194 Cb 0.52 -0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.26 2d2x n ASP 194 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2d2x n ASN 195 N 0.93 1.92 -4.93 -2.24 3.02 -1.26 -5.09 115.26 107.61 2d2x n ASN 195 Ca 0.17 -3.13 -0.26 0.00 -0.03 0.00 0.00 54.58 51.33 2d2x n ASN 195 Cb 0.42 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 2d2x n ASN 195 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d2x s LYS 196 N -2.26 3.52 -0.04 3.52 1.02 -1.26 -4.98 119.74 119.25 2d2x s LYS 196 Ca 0.40 -0.33 0.08 0.00 0.02 0.00 0.00 55.97 56.15 2d2x s LYS 196 Cb 0.24 -2.75 0.32 0.00 -0.52 0.00 0.00 37.83 35.12 2d2x s LYS 196 CO -0.09 0.28 1.15 0.39 -0.92 0.00 0.00 175.35 176.17 2d2x n GLU 197 N -1.21 2.16 -3.53 1.68 1.02 -1.26 -4.87 120.64 114.63 2d2x n GLU 197 Ca -0.05 -1.25 -0.13 0.00 -0.02 0.00 0.00 57.16 55.71 2d2x n GLU 197 Cb 0.55 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.43 2d2x n GLU 197 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2d2x s PHE 198 N -1.65 -0.45 0.48 -0.32 -0.12 -1.26 -5.11 117.98 109.55 2d2x s PHE 198 Ca 0.23 0.39 0.05 0.00 -0.05 0.00 0.00 56.93 57.55 2d2x s PHE 198 Cb 0.14 0.40 -0.01 0.00 -0.63 0.00 0.00 43.02 42.92 2d2x s PHE 198 CO 0.11 -0.71 0.21 0.95 -0.05 0.00 0.00 175.22 175.72 2d2x s THR 199 N -2.97 1.82 0.40 -4.49 -4.23 -1.26 -5.00 115.64 99.91 2d2x s THR 199 Ca -0.02 -1.71 0.35 0.00 -1.18 0.00 0.00 61.69 59.13 2d2x s THR 199 Cb -0.00 -2.53 0.38 0.00 1.34 0.00 0.00 72.50 71.69 2d2x s THR 199 CO -0.06 0.00 2.15 -0.33 -0.54 0.00 0.00 174.62 175.84 2d2x h GLU 200 N 1.20 0.00 0.00 3.99 5.08 -2.03 -0.48 114.58 122.34 2d2x h GLU 200 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2d2x h GLU 200 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2d2x h GLU 200 CO 0.67 0.04 0.00 -0.44 -1.00 0.00 0.00 179.01 178.28 2d2x h ASP 201 N 0.00 0.00 0.12 1.42 3.45 -2.01 -2.09 116.42 117.30 2d2x h ASP 201 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2d2x h ASP 201 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2d2x h ASP 201 CO 0.01 0.00 -0.09 0.47 -1.57 0.00 0.00 179.24 178.06 2d2x n ASP 202 N -2.75 1.03 -4.83 6.45 8.00 -0.19 -4.85 116.55 119.41 2d2x n ASP 202 Ca 0.00 -1.12 -0.38 0.00 0.71 0.00 0.00 54.79 54.00 2d2x n ASP 202 Cb 0.21 0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.27 2d2x n ASP 202 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d2x s LEU 203 N -2.22 4.46 0.08 0.64 1.43 -0.79 -5.03 118.68 117.25 2d2x s LEU 203 Ca 0.34 0.92 0.05 0.00 -1.03 0.00 0.00 54.13 54.41 2d2x s LEU 203 Cb 0.20 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2d2x s LEU 203 CO 0.41 0.31 -0.15 0.54 0.23 0.00 0.00 176.35 177.69 2d2x s ASN 204 N -0.96 1.78 0.39 2.29 2.20 -1.23 -4.89 114.94 114.52 2d2x s ASN 204 Ca 0.23 -0.64 0.21 0.00 -0.94 0.00 0.00 52.86 51.72 2d2x s ASN 204 Cb -0.16 -0.06 0.46 0.00 -2.00 0.00 0.00 41.25 39.49 2d2x s ASN 204 CO 0.12 -0.07 1.63 0.77 -2.94 0.00 0.00 177.10 176.61 2d2x h SER 205 N 4.20 0.00 1.05 3.54 4.64 -1.77 -3.06 113.55 122.16 2d2x h SER 205 Ca -0.41 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 2d2x h SER 205 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2d2x h SER 205 CO 0.41 0.23 -0.19 0.00 -0.87 0.00 0.00 176.83 176.42 2d2x h ALA 206 N 1.77 0.99 -5.35 5.18 0.00 -1.90 -3.40 119.26 116.55 2d2x h ALA 206 Ca -0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.43 2d2x h ALA 206 Cb 1.04 -0.03 0.15 0.00 0.00 0.00 0.00 17.79 18.96 2d2x h ALA 206 CO 0.03 0.23 -0.70 0.09 0.00 0.00 0.00 179.25 178.90 2d2x n ASN 207 N -3.31 -2.38 -4.05 0.00 3.02 -1.16 -4.78 115.26 102.61 2d2x n ASN 207 Ca 0.01 -0.56 -0.31 0.00 -0.03 0.00 0.00 54.58 53.68 2d2x n ASN 207 Cb 0.43 -4.74 -0.16 0.00 -0.61 0.00 0.00 39.78 34.70 2d2x n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d2x s VAL 208 N -3.33 1.78 0.18 2.41 1.01 -1.26 -4.44 120.40 116.75 2d2x s VAL 208 Ca 0.05 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2d2x s VAL 208 Cb -0.02 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2d2x s VAL 208 CO 0.67 0.37 -0.07 -0.31 0.00 0.00 0.00 175.10 175.76 2d2x s TYR 209 N 1.38 1.40 0.60 5.22 1.51 -1.26 -4.98 117.35 121.21 2d2x s TYR 209 Ca 0.02 -0.81 -0.06 0.00 -1.01 0.00 0.00 57.07 55.21 2d2x s TYR 209 Cb -0.14 -0.75 0.01 0.00 -0.11 0.00 0.00 41.96 40.97 2d2x s TYR 209 CO -0.10 0.05 0.90 -1.54 -1.11 0.00 0.00 175.55 173.75 2d2x s SER 210 N -3.23 5.53 0.18 2.29 1.04 -1.26 -4.72 113.70 113.53 2d2x s SER 210 Ca 0.22 0.67 -0.13 0.00 0.48 0.00 0.00 55.95 57.18 2d2x s SER 210 Cb 0.04 -1.64 0.18 0.00 0.10 0.00 0.00 66.02 64.70 2d2x s SER 210 CO 0.04 -1.10 1.72 -0.65 0.98 0.00 0.00 173.24 174.22 2d2x h PRO 211 N -0.19 0.22 -0.65 4.02 0.11 -1.94 -2.23 132.00 131.33 2d2x h PRO 211 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2d2x h PRO 211 Cb 1.26 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2d2x h PRO 211 CO 0.60 0.14 0.22 -0.22 -0.21 0.00 0.00 178.00 178.54 2d2x h LYS 212 N 0.22 0.98 -0.59 1.05 1.63 -1.94 -1.45 116.57 116.48 2d2x h LYS 212 Ca 0.24 -0.18 -0.05 0.00 -0.85 0.00 0.00 60.65 59.81 2d2x h LYS 212 Cb 0.32 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 2d2x h LYS 212 CO -0.32 0.82 0.15 1.96 -3.45 0.00 0.00 179.45 178.61 2d2x h GLN 213 N 0.95 0.90 -0.04 1.90 4.20 -1.80 -1.58 115.11 119.64 2d2x h GLN 213 Ca 0.22 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 2d2x h GLN 213 Cb 0.24 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2d2x h GLN 213 CO -0.01 0.80 -0.68 -0.07 -0.67 0.00 0.00 178.83 178.20 2d2x h LEU 214 N 0.87 0.22 -0.56 1.46 3.38 -1.09 -2.42 115.31 117.17 2d2x h LEU 214 Ca 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2d2x h LEU 214 Cb 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2d2x h LEU 214 CO -0.00 0.84 0.32 -0.08 0.09 0.00 0.00 178.44 179.60 2d2x h GLU 215 N 0.13 0.77 -0.51 1.13 4.81 -0.72 0.67 114.58 120.86 2d2x h GLU 215 Ca -0.02 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2d2x h GLU 215 Cb 1.22 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2d2x h GLU 215 CO 0.10 0.57 0.28 1.15 -0.73 0.00 0.00 179.01 180.39 2d2x h THR 216 N 0.75 1.17 -0.43 0.32 2.02 -1.19 -0.56 112.91 114.99 2d2x h THR 216 Ca 0.20 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.95 2d2x h THR 216 Cb 0.02 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2d2x h THR 216 CO -0.03 0.18 0.28 -0.26 0.37 0.00 0.00 175.52 176.06 2d2x h PHE 217 N 0.68 0.53 -0.65 3.16 0.05 -0.89 -1.17 116.94 118.64 2d2x h PHE 217 Ca 0.18 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.97 2d2x h PHE 217 Cb 0.04 -0.18 -0.03 0.00 2.00 0.00 0.00 35.95 37.79 2d2x h PHE 217 CO -0.02 0.33 0.35 0.82 -0.18 0.00 0.00 178.31 179.61 2d2x h ILE 218 N 0.57 1.21 -0.77 -0.55 2.04 -0.62 -1.77 117.51 117.61 2d2x h ILE 218 Ca 0.16 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2d2x h ILE 218 Cb -0.05 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2d2x h ILE 218 CO -0.04 0.23 0.44 -1.13 0.00 0.00 0.00 178.15 177.65 2d2x h ASN 219 N 0.89 0.95 -0.60 1.72 -1.24 -0.66 -1.32 115.58 115.32 2d2x h ASN 219 Ca 0.23 -0.07 -0.07 0.00 0.71 0.00 0.00 56.30 57.10 2d2x h ASN 219 Cb 0.06 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 2d2x h ASN 219 CO -0.03 0.75 0.11 0.15 -1.29 0.00 0.00 177.43 177.12 2d2x h PHE 220 N 1.07 1.04 -0.43 0.67 3.57 -0.66 -2.66 116.94 119.54 2d2x h PHE 220 Ca 0.28 -0.14 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 2d2x h PHE 220 Cb -0.00 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2d2x h PHE 220 CO 0.01 0.89 -0.22 0.00 -2.23 0.00 0.00 178.31 176.76 2d2x h ILE 222 N 0.76 0.74 -0.69 0.00 2.04 -1.15 -0.37 117.51 118.85 2d2x h ILE 222 Ca 0.10 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2d2x h ILE 222 Cb 0.77 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2d2x h ILE 222 CO 0.06 0.00 0.26 0.28 0.00 0.00 0.00 178.15 178.76 2d2x h SER 223 N -0.09 0.97 0.51 1.72 0.02 -1.34 -1.70 113.55 113.64 2d2x h SER 223 Ca 0.08 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2d2x h SER 223 Cb 0.20 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2d2x h SER 223 CO -0.18 0.89 -0.24 0.00 -1.14 0.00 0.00 176.83 176.15 2d2x h ALA 224 N 1.12 -0.68 -0.23 3.77 0.00 -0.86 -2.77 119.26 119.60 2d2x h ALA 224 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2d2x h ALA 224 Cb 0.23 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2d2x h ALA 224 CO -0.02 -0.75 -0.07 0.87 0.00 0.00 0.00 179.25 179.29 2d2x h LYS 225 N -0.95 0.45 0.00 0.00 1.57 -1.12 -3.19 116.57 113.34 2d2x h LYS 225 Ca -0.07 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2d2x h LYS 225 Cb 0.61 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2d2x h LYS 225 CO 0.11 0.70 -0.00 0.52 -0.57 0.00 0.00 179.45 180.21 2d2x h MET 226 N 0.18 0.00 0.00 3.15 2.86 -1.43 0.20 114.93 119.89 2d2x h MET 226 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2d2x h MET 226 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2d2x h MET 226 CO 0.03 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.66 2d2x h SER 227 N 0.00 0.00 0.00 1.22 4.64 -1.47 -2.55 113.55 115.39 2d2x h SER 227 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2d2x h SER 227 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2d2x h SER 227 CO 0.00 0.00 -1.36 0.52 -0.87 0.00 0.00 176.83 175.12 2d2x n VAL 228 N -2.69 0.36 0.67 0.95 0.31 -0.57 -4.76 118.33 112.60 2d2x n VAL 228 Ca -0.01 -0.11 0.12 0.00 -0.01 0.00 0.00 64.34 64.33 2d2x n VAL 228 Cb 0.16 -1.26 0.47 0.00 -0.91 0.00 0.00 33.84 32.29 2d2x n VAL 228 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d2x n LEU 229 N -3.07 0.32 0.19 7.52 4.77 0.60 -2.71 117.00 124.63 2d2x n LEU 229 Ca -0.12 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 2d2x n LEU 229 Cb 0.60 -0.47 0.67 0.00 -2.33 0.00 0.00 43.42 41.89 2d2x n LEU 229 CO 0.03 -0.22 1.11 0.28 -1.33 0.00 0.00 177.39 177.26 2d2x h SER 230 N 0.00 0.00 0.00 -1.43 0.02 -1.65 -3.18 113.55 107.31 2d2x h SER 230 Ca 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 2d2x h SER 230 Cb 0.47 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 2d2x h SER 230 CO 0.00 0.00 -2.33 -0.62 -1.14 0.00 0.00 176.83 172.74 2d2x n GLU 231 N -4.44 0.51 -2.24 3.45 1.02 -1.18 -1.57 120.64 116.19 2d2x n GLU 231 Ca 0.01 0.21 -0.42 0.00 -0.02 0.00 0.00 57.16 56.93 2d2x n GLU 231 Cb 0.24 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2d2x n GLU 231 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d2x n ASP 232 N -3.92 4.84 0.01 1.62 4.64 -1.10 -4.80 116.55 117.84 2d2x n ASP 232 Ca -0.46 -3.04 0.12 0.00 -1.38 0.00 0.00 54.79 50.03 2d2x n ASP 232 Cb 0.85 -1.53 0.56 0.00 -1.04 0.00 0.00 41.12 39.96 2d2x n ASP 232 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2d2x h ILE 233 N 3.87 0.91 -0.17 5.18 5.03 -1.82 -1.89 117.51 128.61 2d2x h ILE 233 Ca 0.43 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 65.08 2d2x h ILE 233 Cb 0.65 0.62 0.00 0.00 -3.03 0.00 0.00 36.82 35.05 2d2x h ILE 233 CO 1.66 0.05 0.00 -1.22 -0.68 0.00 0.00 178.15 177.96 2d2x n TYR 234 N -4.46 0.21 -3.85 1.37 0.53 -1.26 -4.76 117.16 104.93 2d2x n TYR 234 Ca 0.07 -0.10 -0.28 0.00 -1.02 0.00 0.00 57.90 56.56 2d2x n TYR 234 Cb 0.33 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 38.67 2d2x n TYR 234 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2d2x n GLU 235 N 0.81 -5.70 0.00 -0.72 1.02 -0.71 -4.88 120.64 110.46 2d2x n GLU 235 Ca 0.17 0.62 0.06 0.00 -0.02 0.00 0.00 57.16 58.00 2d2x n GLU 235 Cb 0.46 -5.49 -0.03 0.00 -0.02 0.00 0.00 31.44 26.37 2d2x n GLU 235 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d2x n LYS 236 N -4.66 2.23 0.00 3.49 5.02 -1.26 -3.92 118.16 119.06 2d2x n LYS 236 Ca -0.01 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.82 2d2x n LYS 236 Cb 0.55 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 2d2x n LYS 236 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2d2x n LYS 237 N -0.57 0.00 0.28 1.97 5.02 -1.26 -4.80 118.16 118.80 2d2x n LYS 237 Ca 0.04 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.46 2d2x n LYS 237 Cb 0.25 0.00 0.83 0.00 -0.02 0.00 0.00 35.03 36.09 2d2x n LYS 237 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2d2x h LYS 238 N 0.00 0.00 0.00 1.97 1.57 -1.94 -1.18 116.57 116.99 2d2x h LYS 238 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d2x h LYS 238 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2d2x h LYS 238 CO 0.00 0.01 0.00 0.78 -0.57 0.00 0.00 179.45 179.67 2d2x h GLY 239 N 0.06 0.00 2.00 3.86 0.00 -1.86 -2.12 103.07 105.01 2d2x h GLY 239 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d2x h GLY 239 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 2d2x h LEU 240 N 0.00 0.00 -2.09 3.11 3.38 -1.33 -2.38 115.31 116.00 2d2x h LEU 240 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2d2x h LEU 240 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2d2x h LEU 240 CO 0.00 0.00 -0.05 -0.29 0.09 0.00 0.00 178.44 178.19 2d2x h ILE 241 N 0.00 0.79 0.00 1.22 6.09 -1.60 -0.60 117.51 123.41 2d2x h ILE 241 Ca 0.00 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 2d2x h ILE 241 Cb 0.09 1.11 0.00 0.00 0.47 0.00 0.00 36.82 38.49 2d2x h ILE 241 CO 0.00 0.05 0.00 0.49 -3.07 0.00 0.00 178.15 175.62 2d2x n PHE 242 N -4.12 0.00 0.34 2.19 3.01 -0.90 -2.21 117.46 115.77 2d2x n PHE 242 Ca -0.03 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.55 2d2x n PHE 242 Cb 0.14 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 39.86 2d2x n PHE 242 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2d2x n GLU 243 N -0.76 2.42 -1.71 -1.08 4.07 -0.23 -4.94 120.64 118.40 2d2x n GLU 243 Ca 0.10 -2.16 -0.43 0.00 -0.06 0.00 0.00 57.16 54.62 2d2x n GLU 243 Cb 0.05 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 29.90 2d2x n GLU 243 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 2d2x n TYR 244 N 1.33 2.68 -0.09 4.31 9.36 -0.94 -1.37 117.16 132.45 2d2x n TYR 244 Ca 0.20 0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.48 2d2x n TYR 244 Cb 0.56 -2.66 0.00 0.00 -0.63 0.00 0.00 39.34 36.61 2d2x n TYR 244 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d2x n GLY 245 N 3.90 2.33 0.13 2.98 0.00 -1.26 -4.82 105.19 108.44 2d2x n GLY 245 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2d2x n GLY 245 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2d2x h HIS 246 N 0.00 0.00 0.22 1.61 3.86 -1.51 -2.12 115.15 117.21 2d2x h HIS 246 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2d2x h HIS 246 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2d2x h HIS 246 CO 0.00 0.48 -0.13 1.15 0.86 0.00 0.00 177.93 180.28 2d2x h THR 247 N 0.00 0.72 0.00 2.45 2.02 -1.91 -1.29 112.91 114.90 2d2x h THR 247 Ca -0.05 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.85 2d2x h THR 247 Cb 1.41 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 2d2x h THR 247 CO 0.05 0.00 -1.70 -0.38 0.37 0.00 0.00 175.52 173.86 2d2x n ILE 248 N -5.25 1.56 -0.09 3.11 5.41 -1.26 -4.11 119.36 118.73 2d2x n ILE 248 Ca -0.09 -0.79 -0.06 0.00 1.00 0.00 0.00 62.75 62.81 2d2x n ILE 248 Cb 0.17 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 2d2x n ILE 248 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2d2x h GLY 249 N 3.54 0.31 0.49 7.39 0.00 -1.36 -0.66 103.07 112.78 2d2x h GLY 249 Ca -0.28 0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.18 2d2x h GLY 249 CO 0.07 -0.06 0.41 0.84 0.00 0.00 0.00 176.54 177.80 2d2x h HIS 250 N 0.10 0.74 -0.59 5.60 -0.00 -1.39 0.12 115.15 119.72 2d2x h HIS 250 Ca 0.15 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.47 2d2x h HIS 250 Cb 0.20 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 2d2x h HIS 250 CO -0.22 0.28 0.04 0.00 -0.00 0.00 0.00 177.93 178.03 2d2x h ALA 251 N 1.44 0.79 -0.45 5.26 0.00 -1.54 -2.26 119.26 122.51 2d2x h ALA 251 Ca 0.37 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2d2x h ALA 251 Cb 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2d2x h ALA 251 CO -0.26 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.41 2d2x h ILE 252 N 0.91 1.26 -0.60 0.00 2.04 -0.23 -0.51 117.51 120.39 2d2x h ILE 252 Ca 0.17 -1.02 0.06 0.00 1.00 0.00 0.00 64.86 65.08 2d2x h ILE 252 Cb 0.49 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2d2x h ILE 252 CO 0.02 0.35 0.29 -0.08 0.00 0.00 0.00 178.15 178.74 2d2x h GLU 253 N 0.63 0.53 -0.08 2.37 4.81 -0.63 -0.80 114.58 121.41 2d2x h GLU 253 Ca 0.13 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2d2x h GLU 253 Cb 0.48 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2d2x h GLU 253 CO 0.02 0.35 0.00 -0.07 -0.73 0.00 0.00 179.01 178.58 2d2x h LEU 254 N 0.54 0.14 -1.01 1.64 3.38 -1.21 -3.05 115.31 115.74 2d2x h LEU 254 Ca 0.28 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 58.09 2d2x h LEU 254 Cb 0.23 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 2d2x h LEU 254 CO -0.21 0.41 0.63 0.00 0.09 0.00 0.00 178.44 179.35 2d2x h ALA 255 N 0.73 1.58 0.00 1.53 0.00 -0.59 0.60 119.26 123.11 2d2x h ALA 255 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d2x h ALA 255 Cb 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d2x h ALA 255 CO 0.00 0.12 0.00 0.39 0.00 0.00 0.00 179.25 179.76 2d2x n GLU 256 N -4.68 0.07 -4.04 0.00 -0.58 -0.35 -4.93 120.64 106.13 2d2x n GLU 256 Ca 0.21 0.13 -0.28 0.00 -0.42 0.00 0.00 57.16 56.80 2d2x n GLU 256 Cb 0.44 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.79 2d2x n GLU 256 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2d2x n GLN 257 N -1.45 -3.08 0.00 3.49 6.02 0.20 -1.88 117.38 120.68 2d2x n GLN 257 Ca 0.06 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2d2x n GLN 257 Cb 0.23 -4.57 0.00 0.00 1.02 0.00 0.00 30.24 26.92 2d2x n GLN 257 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d2x n GLY 258 N -1.92 1.63 0.25 1.08 0.00 -1.26 -4.95 105.19 100.02 2d2x n GLY 258 Ca -0.23 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.87 2d2x n GLY 258 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d2x h GLY 259 N 0.00 0.00 -3.55 -0.02 0.00 -1.70 -3.43 103.07 94.37 2d2x h GLY 259 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 2d2x h GLY 259 CO 0.00 0.00 -0.78 -0.26 0.00 0.00 0.00 176.54 175.50 2d2x s ILE 260 N -4.71 1.57 0.86 2.60 -4.36 -1.26 -5.06 121.20 110.84 2d2x s ILE 260 Ca -0.04 -1.78 -0.12 0.00 -0.26 0.00 0.00 60.65 58.45 2d2x s ILE 260 Cb 0.16 -1.66 0.11 0.00 1.25 0.00 0.00 42.46 42.32 2d2x s ILE 260 CO 0.66 -0.33 1.11 0.42 0.24 0.00 0.00 174.94 177.03 2d2x s THR 261 N -1.98 2.61 0.29 8.37 -4.23 -1.26 -4.88 115.64 114.56 2d2x s THR 261 Ca 0.11 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.81 2d2x s THR 261 Cb -0.06 -2.88 0.18 0.00 1.34 0.00 0.00 72.50 71.08 2d2x s THR 261 CO 0.05 -0.26 1.86 -0.74 -0.54 0.00 0.00 174.62 174.99 2d2x h HIS 262 N -1.35 0.86 0.04 3.99 2.76 -1.99 -2.13 115.15 117.34 2d2x h HIS 262 Ca -0.49 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 57.62 2d2x h HIS 262 Cb 1.29 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.99 2d2x h HIS 262 CO 0.39 0.69 -0.02 0.78 -1.30 0.00 0.00 177.93 178.47 2d2x h GLY 263 N 0.97 -0.06 0.93 5.26 0.00 -1.92 -1.23 103.07 107.01 2d2x h GLY 263 Ca 0.19 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.59 2d2x h GLY 263 CO -0.01 -0.02 0.62 0.83 0.00 0.00 0.00 176.54 177.95 2d2x h GLU 264 N -0.20 1.13 -0.51 4.80 5.08 -1.84 0.29 114.58 123.32 2d2x h GLU 264 Ca -0.01 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2d2x h GLU 264 Cb 0.18 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2d2x h GLU 264 CO 0.01 0.75 0.03 0.00 -1.00 0.00 0.00 179.01 178.79 2d2x h ALA 265 N 1.46 0.69 -0.09 3.43 0.00 -1.16 -2.23 119.26 121.36 2d2x h ALA 265 Ca 0.38 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2d2x h ALA 265 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2d2x h ALA 265 CO -0.12 0.48 -0.44 0.82 0.00 0.00 0.00 179.25 179.99 2d2x h ILE 266 N 0.76 1.32 -0.13 0.00 5.03 -0.76 -1.16 117.51 122.58 2d2x h ILE 266 Ca 0.15 -1.57 -0.01 0.00 -0.12 0.00 0.00 64.86 63.31 2d2x h ILE 266 Cb 0.49 1.74 -0.01 0.00 -3.03 0.00 0.00 36.82 36.01 2d2x h ILE 266 CO 0.02 0.47 0.04 0.00 -0.68 0.00 0.00 178.15 178.00 2d2x h ALA 267 N 1.39 0.16 -0.18 1.87 0.00 -0.63 -0.14 119.26 121.73 2d2x h ALA 267 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2d2x h ALA 267 Cb 0.84 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d2x h ALA 267 CO 0.07 -0.22 -0.14 0.28 0.00 0.00 0.00 179.25 179.24 2d2x h VAL 268 N 0.02 1.19 -0.24 0.00 2.07 -1.30 -2.23 116.25 115.77 2d2x h VAL 268 Ca 0.04 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 2d2x h VAL 268 Cb 0.21 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2d2x h VAL 268 CO -0.00 0.27 -0.16 1.23 0.02 0.00 0.00 177.57 178.93 2d2x h GLY 269 N 0.80 0.44 0.85 2.17 0.00 -0.57 -1.85 103.07 104.92 2d2x h GLY 269 Ca 0.05 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 2d2x h GLY 269 CO 0.02 0.28 -0.38 -0.33 0.00 0.00 0.00 176.54 176.13 2d2x h MET 270 N 0.37 0.51 -0.37 4.80 2.86 -0.45 -1.51 114.93 121.15 2d2x h MET 270 Ca 0.07 -0.36 0.03 0.00 -2.06 0.00 0.00 59.70 57.38 2d2x h MET 270 Cb 0.50 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 2d2x h MET 270 CO 0.03 0.98 0.17 0.82 1.06 0.00 0.00 176.91 179.97 2d2x h ILE 271 N 0.14 0.96 -0.02 -1.22 2.04 -1.33 0.51 117.51 118.58 2d2x h ILE 271 Ca -0.01 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2d2x h ILE 271 Cb 1.00 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2d2x h ILE 271 CO 0.08 0.06 -0.16 1.88 0.00 0.00 0.00 178.15 180.02 2d2x h TYR 272 N 0.35 0.03 -0.04 1.37 0.99 -1.34 -0.47 116.97 117.86 2d2x h TYR 272 Ca 0.16 -0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.69 2d2x h TYR 272 Cb 0.09 -0.01 -0.00 0.00 1.00 0.00 0.00 36.73 37.81 2d2x h TYR 272 CO -0.11 0.19 -0.83 0.00 -0.00 0.00 0.00 178.16 177.41 2d2x h ALA 273 N 1.81 0.49 -0.33 3.88 0.00 0.06 -2.28 119.26 122.90 2d2x h ALA 273 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 2d2x h ALA 273 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2d2x h ALA 273 CO 0.02 0.80 -0.09 0.00 0.00 0.00 0.00 179.25 179.98 2d2x h ALA 274 N 0.86 0.46 -0.42 0.00 0.00 0.78 -1.68 119.26 119.26 2d2x h ALA 274 Ca -0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2d2x h ALA 274 Cb 1.43 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2d2x h ALA 274 CO 0.14 0.30 0.19 0.87 0.00 0.00 0.00 179.25 180.75 2d2x h LYS 275 N 0.42 0.61 -0.68 0.00 1.57 -1.13 -2.14 116.57 115.23 2d2x h LYS 275 Ca 0.08 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2d2x h LYS 275 Cb 0.59 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2d2x h LYS 275 CO 0.03 0.54 0.41 0.82 -0.57 0.00 0.00 179.45 180.69 2d2x h ILE 276 N 0.53 1.07 -0.22 1.86 2.04 -1.32 0.30 117.51 121.76 2d2x h ILE 276 Ca 0.14 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2d2x h ILE 276 Cb 0.14 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2d2x h ILE 276 CO -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 178.15 178.26 2d2x h ALA 277 N 1.30 1.55 -0.06 1.87 0.00 -1.09 -2.06 119.26 120.77 2d2x h ALA 277 Ca 0.28 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2d2x h ALA 277 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2d2x h ALA 277 CO -0.12 0.33 -0.12 -0.97 0.00 0.00 0.00 179.25 178.37 2d2x h ASN 278 N 0.32 0.21 0.18 0.00 -0.73 -0.53 0.33 115.58 115.37 2d2x h ASN 278 Ca 0.07 -0.56 0.00 0.00 1.87 0.00 0.00 56.30 57.69 2d2x h ASN 278 Cb 0.26 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.79 2d2x h ASN 278 CO 0.01 0.73 0.00 0.03 -0.37 0.00 0.00 177.43 177.83 2d2x h ARG 279 N -0.30 0.00 -0.57 6.67 -0.00 -0.74 -1.24 114.38 118.21 2d2x h ARG 279 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2d2x h ARG 279 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.66 2d2x h ARG 279 CO 0.03 0.00 0.00 -1.33 0.00 0.00 0.00 179.97 178.67 2d2x n MET 280 N -2.69 3.88 -2.04 0.04 2.81 -0.80 -4.96 117.12 113.36 2d2x n MET 280 Ca -0.02 -2.91 -0.17 0.00 -1.81 0.00 0.00 57.70 52.79 2d2x n MET 280 Cb 0.10 -1.94 -0.03 0.00 -0.71 0.00 0.00 33.22 30.63 2d2x n MET 280 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d2x n ASN 281 N 0.76 -5.11 -0.10 7.83 3.02 -0.47 -4.89 115.26 116.30 2d2x n ASN 281 Ca 0.25 0.14 -0.14 0.00 -0.03 0.00 0.00 54.58 54.80 2d2x n ASN 281 Cb 0.94 -4.18 -0.10 0.00 -0.61 0.00 0.00 39.78 35.83 2d2x n ASN 281 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d2x n LEU 282 N -2.32 2.62 -4.16 3.41 4.77 0.07 -5.00 117.00 116.39 2d2x n LEU 282 Ca -0.20 -0.10 -0.31 0.00 -0.03 0.00 0.00 56.01 55.37 2d2x n LEU 282 Cb 0.63 -0.61 -0.17 0.00 -2.33 0.00 0.00 43.42 40.94 2d2x n LEU 282 CO 0.25 0.81 -0.54 -0.32 -1.33 0.00 0.00 177.39 176.26 2d2x s MET 283 N -2.43 2.79 0.59 3.23 0.00 -1.00 -4.43 119.30 118.04 2d2x s MET 283 Ca -0.26 -0.78 -0.20 0.00 0.00 0.00 0.00 55.69 54.44 2d2x s MET 283 Cb 0.07 -2.19 -0.03 0.00 0.00 0.00 0.00 34.83 32.68 2d2x s MET 283 CO 0.52 0.08 1.30 -2.14 0.00 0.00 0.00 175.02 174.78 2d2x s PRO 284 N 0.59 2.93 0.44 4.11 0.02 -1.26 -4.09 135.00 137.74 2d2x s PRO 284 Ca -0.14 2.09 0.16 0.00 0.02 0.00 0.00 61.00 63.13 2d2x s PRO 284 Cb -0.17 -2.07 1.08 0.00 0.02 0.00 0.00 34.50 33.37 2d2x s PRO 284 CO 0.04 -1.31 1.97 1.49 -0.33 0.00 0.00 177.00 178.86 2d2x h GLU 285 N 1.08 0.35 -0.77 5.54 4.57 -1.98 -1.69 114.58 121.67 2d2x h GLU 285 Ca -0.51 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 57.72 2d2x h GLU 285 Cb 1.31 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 2d2x h GLU 285 CO 0.56 0.23 0.45 1.25 -1.18 0.00 0.00 179.01 180.32 2d2x h HIS 286 N 0.36 0.83 0.00 0.92 2.76 -2.00 -0.68 115.15 117.34 2d2x h HIS 286 Ca 0.29 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.42 2d2x h HIS 286 Cb 0.67 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2d2x h HIS 286 CO -0.00 0.40 -0.32 -0.44 -1.30 0.00 0.00 177.93 176.26 2d2x h ASP 287 N 0.82 0.00 0.22 3.26 3.32 -1.67 -1.58 116.42 120.79 2d2x h ASP 287 Ca 0.35 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2d2x h ASP 287 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2d2x h ASP 287 CO -0.19 0.32 -0.11 0.58 -1.72 0.00 0.00 179.24 178.13 2d2x h VAL 288 N 0.00 0.84 -0.87 -1.35 2.07 -1.07 -2.66 116.25 113.21 2d2x h VAL 288 Ca -0.00 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.29 2d2x h VAL 288 Cb 0.58 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2d2x h VAL 288 CO 0.04 0.07 0.56 0.28 0.02 0.00 0.00 177.57 178.55 2d2x h SER 289 N -0.46 0.75 -0.08 0.57 0.02 -1.01 0.73 113.55 114.06 2d2x h SER 289 Ca -0.03 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2d2x h SER 289 Cb 0.35 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2d2x h SER 289 CO 0.05 0.43 0.07 0.00 -1.14 0.00 0.00 176.83 176.24 2d2x h ALA 290 N 1.57 1.93 -0.05 3.77 0.00 -0.96 -0.16 119.26 125.37 2d2x h ALA 290 Ca 0.41 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2d2x h ALA 290 Cb 0.48 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d2x h ALA 290 CO -0.18 -0.11 -0.06 0.45 0.00 0.00 0.00 179.25 179.35 2d2x h HIS 291 N 0.00 0.16 0.22 0.00 3.86 -0.63 -2.51 115.15 116.26 2d2x h HIS 291 Ca 0.04 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2d2x h HIS 291 Cb 0.18 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2d2x h HIS 291 CO 0.00 0.60 -0.11 1.88 0.86 0.00 0.00 177.93 181.16 2d2x h TYR 292 N -0.32 -0.28 -0.46 2.45 -1.99 -1.25 -2.03 116.97 113.09 2d2x h TYR 292 Ca 0.01 -0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.82 2d2x h TYR 292 Cb 0.57 0.09 -0.09 0.00 2.00 0.00 0.00 36.73 39.31 2d2x h TYR 292 CO 0.10 -0.16 -0.14 2.35 -0.00 0.00 0.00 178.16 180.30 2d2x h TRP 293 N -0.32 -0.33 -0.45 4.88 7.01 -1.12 0.18 115.95 125.81 2d2x h TRP 293 Ca -0.03 0.04 -0.14 0.00 2.11 0.00 0.00 58.89 60.87 2d2x h TRP 293 Cb 0.24 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 2d2x h TRP 293 CO -0.06 -0.23 -0.29 1.25 -2.79 0.00 0.00 178.44 176.33 2d2x h LEU 294 N -0.04 1.03 -0.78 0.65 5.85 -1.42 -2.68 115.31 117.92 2d2x h LEU 294 Ca 0.22 -0.42 -0.12 0.00 0.84 0.00 0.00 57.88 58.39 2d2x h LEU 294 Cb 0.38 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2d2x h LEU 294 CO -0.49 1.23 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.33 2d2x h LEU 295 N 0.83 0.41 -1.18 2.25 3.38 -0.88 -2.62 115.31 117.50 2d2x h LEU 295 Ca 0.09 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2d2x h LEU 295 Cb 0.88 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2d2x h LEU 295 CO 0.08 0.80 -0.41 0.78 0.09 0.00 0.00 178.44 179.78 2d2x h ASN 296 N 0.32 0.00 0.09 -0.43 2.35 -0.59 -1.14 115.58 116.18 2d2x h ASN 296 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2d2x h ASN 296 Cb 0.90 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 2d2x h ASN 296 CO 0.07 0.41 -0.02 0.11 -1.65 0.00 0.00 177.43 176.35 2d2x h LYS 297 N 0.00 0.00 -0.34 0.81 1.57 -1.11 0.34 116.57 117.84 2d2x h LYS 297 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d2x h LYS 297 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2d2x h LYS 297 CO 0.05 0.02 0.00 0.44 -0.57 0.00 0.00 179.45 179.39 2d2x n ILE 298 N -3.61 0.91 -2.65 1.86 -5.35 -0.98 -2.74 119.36 106.79 2d2x n ILE 298 Ca -0.03 -0.95 -0.19 0.00 -0.27 0.00 0.00 62.75 61.31 2d2x n ILE 298 Cb 0.11 0.57 0.01 0.00 -1.74 0.00 0.00 39.64 38.59 2d2x n ILE 298 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d2x n GLY 299 N 0.59 -0.39 0.24 3.28 0.00 0.11 -4.60 105.19 104.41 2d2x n GLY 299 Ca 0.12 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2d2x n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2x h ALA 300 N 0.89 1.72 -0.62 4.61 0.00 -1.46 -2.94 119.26 121.46 2d2x h ALA 300 Ca -0.46 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 2d2x h ALA 300 Cb 1.33 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 2d2x h ALA 300 CO 0.51 0.21 0.14 1.28 0.00 0.00 0.00 179.25 181.40 2d2x n LEU 301 N -4.37 5.61 0.00 0.00 4.77 -1.26 -4.67 117.00 117.08 2d2x n LEU 301 Ca -0.02 -2.89 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 2d2x n LEU 301 Cb 0.21 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2d2x n LEU 301 CO 0.36 0.69 0.02 0.00 -1.33 0.00 0.00 177.39 177.13 2d2x n GLN 302 N 0.19 0.00 0.00 3.23 6.02 -1.11 -4.18 117.38 121.54 2d2x n GLN 302 Ca 0.32 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 2d2x n GLN 302 Cb 1.23 -0.87 0.00 0.00 1.02 0.00 0.00 30.24 31.63 2d2x n GLN 302 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2d2x n ASP 303 N -1.53 0.46 -4.97 1.08 8.00 -1.26 -5.23 116.55 113.10 2d2x n ASP 303 Ca 0.00 -1.03 -0.20 0.00 0.71 0.00 0.00 54.79 54.28 2d2x n ASP 303 Cb 0.00 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 40.86 2d2x n ASP 303 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d2x s ILE 304 N -1.11 4.37 -0.23 0.53 1.01 -1.26 -4.97 121.20 119.54 2d2x s ILE 304 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 2d2x s ILE 304 Cb 0.00 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 2d2x s ILE 304 CO 0.00 -0.21 1.54 -0.62 0.00 0.00 0.00 174.94 175.65 2d2x s ASP 309 N -4.10 6.47 0.27 3.58 -1.08 -1.26 -5.15 116.67 115.40 2d2x s ASP 309 Ca 0.41 1.57 -0.03 0.00 -0.52 0.00 0.00 52.55 53.98 2d2x s ASP 309 Cb -0.09 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.19 2d2x s ASP 309 CO 0.30 -1.19 1.87 1.55 0.52 0.00 0.00 175.17 178.22 2d2x h PRO 310 N 10.32 1.05 -0.69 4.34 0.13 -1.96 -2.25 132.00 142.93 2d2x h PRO 310 Ca -0.32 -0.14 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 2d2x h PRO 310 Cb 1.14 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 2d2x h PRO 310 CO 1.00 0.80 0.14 -0.44 -0.23 0.00 0.00 178.00 179.28 2d2x h ASP 311 N 1.04 1.07 0.07 1.44 3.32 -1.97 -0.87 116.42 120.51 2d2x h ASP 311 Ca 0.26 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2d2x h ASP 311 Cb 0.09 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2d2x h ASP 311 CO -0.03 1.03 -0.03 -1.28 -1.72 0.00 0.00 179.24 177.21 2d2x h SER 312 N 1.06 -0.08 -0.33 6.45 0.87 -1.95 -1.78 113.55 117.79 2d2x h SER 312 Ca 0.21 -0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2d2x h SER 312 Cb 0.40 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2d2x h SER 312 CO 0.01 0.05 0.07 0.40 -0.53 0.00 0.00 176.83 176.83 2d2x h ILE 313 N -0.20 0.85 0.00 2.23 2.04 -1.22 -2.17 117.51 119.04 2d2x h ILE 313 Ca -0.01 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2d2x h ILE 313 Cb 0.17 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2d2x h ILE 313 CO 0.02 0.03 -0.19 0.15 0.00 0.00 0.00 178.15 178.16 2d2x h PHE 314 N 0.19 0.00 -0.13 1.37 3.57 -1.07 -2.47 116.94 118.40 2d2x h PHE 314 Ca 0.15 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2d2x h PHE 314 Cb 0.16 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2d2x h PHE 314 CO -0.18 0.19 -0.06 1.25 -2.23 0.00 0.00 178.31 177.28 2d2x h HIS 315 N 0.00 0.31 -0.22 0.41 2.76 -0.68 -2.83 115.15 114.90 2d2x h HIS 315 Ca -0.00 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2d2x h HIS 315 Cb 0.35 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2d2x h HIS 315 CO 0.00 0.61 0.09 1.88 -1.30 0.00 0.00 177.93 179.20 2d2x h TYR 316 N -0.07 0.29 -0.38 5.26 -1.99 -1.24 -2.46 116.97 116.38 2d2x h TYR 316 Ca 0.03 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.78 2d2x h TYR 316 Cb 0.52 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.13 2d2x h TYR 316 CO 0.07 0.24 0.22 1.25 -0.00 0.00 0.00 178.16 179.93 2d2x h LEU 317 N 0.30 0.34 -9.88 3.88 5.85 -1.22 -3.46 115.31 111.13 2d2x h LEU 317 Ca 0.08 0.01 -0.52 0.00 0.84 0.00 0.00 57.88 58.29 2d2x h LEU 317 Cb 0.07 -0.06 0.21 0.00 0.37 0.00 0.00 40.66 41.25 2d2x h LEU 317 CO -0.01 0.25 -0.45 -0.38 -0.34 0.00 0.00 178.44 177.51 2d2x n ILE 318 N -4.89 0.00 -0.73 4.05 5.41 -0.93 -5.06 119.36 117.21 2d2x n ILE 318 Ca 0.01 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2d2x n ILE 318 Cb 0.07 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 2d2x n ILE 318 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2d2x n GLU 330 N -2.34 -2.09 -0.00 0.38 4.07 -1.26 -5.05 120.64 114.35 2d2x n GLU 330 Ca 0.07 1.55 0.10 0.00 -0.06 0.00 0.00 57.16 58.82 2d2x n GLU 330 Cb 0.54 -1.73 -0.13 0.00 -0.06 0.00 0.00 31.44 30.06 2d2x n GLU 330 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2d2x n ASP 331 N -0.72 0.82 -4.61 4.31 8.00 -1.26 -4.99 116.55 118.09 2d2x n ASP 331 Ca 0.00 -0.81 -0.24 0.00 0.71 0.00 0.00 54.79 54.45 2d2x n ASP 331 Cb 0.00 1.17 -0.08 0.00 -0.02 0.00 0.00 41.12 42.19 2d2x n ASP 331 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2d2x s ASN 332 N -3.28 4.23 -0.05 -2.24 0.01 -1.26 -0.29 114.94 112.07 2d2x s ASN 332 Ca 0.05 -0.85 -0.02 0.00 -0.71 0.00 0.00 52.86 51.33 2d2x s ASN 332 Cb 0.16 -0.62 0.03 0.00 0.41 0.00 0.00 41.25 41.23 2d2x s ASN 332 CO 0.88 -0.10 0.09 -0.22 -1.51 0.00 0.00 177.10 176.24 2d2x s LEU 333 N -3.67 0.90 0.19 0.60 0.20 0.49 -4.86 118.68 112.53 2d2x s LEU 333 Ca 0.33 0.19 -0.30 0.00 0.69 0.00 0.00 54.13 55.03 2d2x s LEU 333 Cb -0.04 0.18 -0.08 0.00 -0.43 0.00 0.00 46.19 45.82 2d2x s LEU 333 CO 0.19 -0.14 1.27 -0.83 -0.29 0.00 0.00 176.35 176.55 2d2x s GLY 334 N 1.10 2.55 0.04 7.98 0.00 -1.26 -0.92 107.32 116.80 2d2x s GLY 334 Ca -0.09 1.05 0.02 0.00 0.00 0.00 0.00 44.72 45.70 2d2x s GLY 334 CO -0.05 1.99 -0.06 1.06 0.00 0.00 0.00 173.10 176.04 2d2x s MET 335 N -0.18 0.47 -0.26 2.90 -1.94 -0.44 -4.90 119.30 114.96 2d2x s MET 335 Ca 0.55 -0.73 -0.21 0.00 -1.71 0.00 0.00 55.69 53.59 2d2x s MET 335 Cb -0.35 -0.18 -0.02 0.00 2.01 0.00 0.00 34.83 36.30 2d2x s MET 335 CO 0.38 0.02 0.66 0.42 -0.01 0.00 0.00 175.02 176.49 2d2x s ILE 336 N -1.45 4.95 0.31 2.53 1.09 -1.26 -1.20 121.20 126.17 2d2x s ILE 336 Ca -0.11 1.17 0.06 0.00 -1.10 0.00 0.00 60.65 60.66 2d2x s ILE 336 Cb -0.10 -3.97 -0.06 0.00 -1.06 0.00 0.00 42.46 37.27 2d2x s ILE 336 CO -0.00 -0.01 -0.01 -0.76 -0.10 0.00 0.00 174.94 174.05 2d2x s LEU 337 N 2.58 2.42 0.08 2.97 1.43 -1.26 -4.73 118.68 122.17 2d2x s LEU 337 Ca 0.28 -1.27 0.08 0.00 -1.03 0.00 0.00 54.13 52.19 2d2x s LEU 337 Cb -0.15 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 2d2x s LEU 337 CO 0.09 -0.44 -0.22 -0.76 0.23 0.00 0.00 176.35 175.24 2d2x s LEU 338 N -3.48 2.24 0.19 1.79 1.43 -1.26 -0.86 118.68 118.73 2d2x s LEU 338 Ca 0.32 -0.62 0.23 0.00 -1.03 0.00 0.00 54.13 53.03 2d2x s LEU 338 Cb 0.06 -0.99 0.15 0.00 0.03 0.00 0.00 46.19 45.44 2d2x s LEU 338 CO 0.14 0.13 1.19 0.77 0.23 0.00 0.00 176.35 178.80 2d2x h SER 339 N 4.42 0.00 -5.93 2.29 4.64 -1.16 -3.38 113.55 114.44 2d2x h SER 339 Ca -0.45 -0.09 0.38 0.00 -0.47 0.00 0.00 61.79 61.16 2d2x h SER 339 Cb 1.17 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2d2x h SER 339 CO 0.41 0.04 0.95 -0.83 -0.87 0.00 0.00 176.83 176.53 2d2x s GLY 340 N -4.08 -0.47 -0.06 -0.77 0.00 -1.17 -3.89 107.32 96.89 2d2x s GLY 340 Ca 0.03 0.86 -0.35 0.00 0.00 0.00 0.00 44.72 45.25 2d2x s GLY 340 CO 0.76 0.44 1.80 -0.62 0.00 0.00 0.00 173.10 175.48 2d2x n VAL 341 N -0.52 0.44 -0.97 1.40 0.31 -1.26 -0.43 118.33 117.29 2d2x n VAL 341 Ca -0.09 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2d2x n VAL 341 Cb 0.63 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 2d2x n VAL 341 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d2x n GLY 342 N 4.16 0.54 2.79 2.92 0.00 0.18 -4.96 105.19 110.82 2d2x n GLY 342 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2d2x n GLY 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2x s LYS 343 N -0.29 1.40 0.47 1.61 1.02 0.43 -4.16 119.74 120.23 2d2x s LYS 343 Ca 0.00 -2.05 -0.24 0.00 0.02 0.00 0.00 55.97 53.70 2d2x s LYS 343 Cb 0.00 -2.59 -0.07 0.00 -0.52 0.00 0.00 37.83 34.65 2d2x s LYS 343 CO 0.00 -1.12 1.33 -2.14 -0.92 0.00 0.00 175.35 172.50 2d2x s PRO 344 N 0.36 3.59 -0.17 -1.68 0.02 -1.26 -0.76 135.00 135.11 2d2x s PRO 344 Ca 0.16 2.19 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 2d2x s PRO 344 Cb -0.24 -2.51 -0.04 0.00 0.02 0.00 0.00 34.50 31.73 2d2x s PRO 344 CO -0.03 -0.81 0.36 0.00 -0.33 0.00 0.00 177.00 176.19 2d2x s ALA 345 N -1.30 3.56 0.38 -1.55 0.00 -0.04 -4.62 121.76 118.20 2d2x s ALA 345 Ca 0.64 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.19 2d2x s ALA 345 Cb -0.39 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 2d2x s ALA 345 CO 0.48 -0.04 0.58 -1.64 0.00 0.00 0.00 175.76 175.13 2d2x s MET 346 N 0.75 3.21 -0.28 0.00 -1.94 -1.26 -4.62 119.30 115.17 2d2x s MET 346 Ca 0.19 -0.57 -0.06 0.00 -1.71 0.00 0.00 55.69 53.54 2d2x s MET 346 Cb -0.14 -2.66 0.14 0.00 2.01 0.00 0.00 34.83 34.18 2d2x s MET 346 CO 0.06 -0.04 0.56 -0.47 -0.01 0.00 0.00 175.02 175.12 2d2x s TYR 347 N -2.37 -1.27 -1.46 -0.03 5.04 0.22 -4.90 117.35 112.58 2d2x s TYR 347 Ca 0.44 1.85 -0.11 0.00 -2.44 0.00 0.00 57.07 56.81 2d2x s TYR 347 Cb -0.10 0.56 0.06 0.00 0.35 0.00 0.00 41.96 42.83 2d2x s TYR 347 CO 0.35 -0.70 1.00 0.09 -1.34 0.00 0.00 175.55 174.96 2d2x n ASN 348 N 5.42 -4.71 -2.52 4.32 3.02 -1.26 -0.27 115.26 119.26 2d2x n ASN 348 Ca -0.07 -0.72 -0.21 0.00 -0.03 0.00 0.00 54.58 53.55 2d2x n ASN 348 Cb 0.50 -4.22 -0.00 0.00 -0.61 0.00 0.00 39.78 35.45 2d2x n ASN 348 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d2x n GLN 349 N -4.71 -2.29 -4.13 3.52 3.00 -1.26 -4.97 117.38 106.54 2d2x n GLN 349 Ca -0.01 0.97 -0.12 0.00 -0.01 0.00 0.00 57.00 57.82 2d2x n GLN 349 Cb 0.55 -5.66 -0.11 0.00 0.00 0.00 0.00 30.24 25.02 2d2x n GLN 349 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2d2x s THR 350 N -3.04 0.68 -2.28 5.09 2.01 0.62 -5.03 115.64 113.69 2d2x s THR 350 Ca 0.06 -1.56 0.30 0.00 0.31 0.00 0.00 61.69 60.79 2d2x s THR 350 Cb -0.03 -1.22 0.70 0.00 0.01 0.00 0.00 72.50 71.96 2d2x s THR 350 CO 0.07 -0.63 1.95 0.18 -0.69 0.00 0.00 174.62 175.49 2d2x n LEU 351 N 0.63 0.86 -4.51 4.42 4.77 -1.26 0.69 117.00 122.61 2d2x n LEU 351 Ca -0.17 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 2d2x n LEU 351 Cb 0.58 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 2d2x n LEU 351 CO 0.26 0.14 0.07 -0.76 -1.33 0.00 0.00 177.39 175.77 2d2x s LEU 352 N -2.01 4.68 -0.22 2.23 1.43 -1.26 -4.20 118.68 119.32 2d2x s LEU 352 Ca 0.42 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.95 2d2x s LEU 352 Cb 0.21 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2d2x s LEU 352 CO 0.35 -0.47 0.12 -0.89 0.23 0.00 0.00 176.35 175.69 2d2x s THR 353 N 2.07 5.07 0.17 5.49 2.01 -0.34 -4.63 115.64 125.48 2d2x s THR 353 Ca 0.12 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.89 2d2x s THR 353 Cb -0.17 -3.34 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 2d2x s THR 353 CO 0.13 0.38 1.35 -2.16 -0.69 0.00 0.00 174.62 173.62 2d2x s PRO 354 N 0.91 4.36 -0.03 4.92 0.04 -1.26 -1.33 135.00 142.61 2d2x s PRO 354 Ca 0.06 2.07 0.05 0.00 0.04 0.00 0.00 61.00 63.22 2d2x s PRO 354 Cb -0.13 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 2d2x s PRO 354 CO 0.03 -0.33 -0.17 0.08 0.04 0.00 0.00 177.00 176.65 2d2x s VAL 355 N 0.48 1.36 0.07 -0.36 1.01 -0.10 -4.88 120.40 117.99 2d2x s VAL 355 Ca 0.60 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 2d2x s VAL 355 Cb -0.37 -1.16 -0.10 0.00 0.00 0.00 0.00 36.38 34.75 2d2x s VAL 355 CO 0.35 0.39 1.88 0.54 0.00 0.00 0.00 175.10 178.26 2d2x n ARG 356 N 2.93 2.72 -0.29 2.72 1.74 -1.26 -0.38 116.66 124.84 2d2x n ARG 356 Ca -0.17 0.99 0.08 0.00 -0.77 0.00 0.00 57.85 57.99 2d2x n ARG 356 Cb 0.53 -2.90 0.31 0.00 -1.02 0.00 0.00 32.46 29.39 2d2x n ARG 356 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2d2x h LYS 357 N 9.15 0.83 0.00 5.56 1.57 -0.99 -0.18 116.57 132.51 2d2x h LYS 357 Ca -0.48 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.19 2d2x h LYS 357 Cb 1.23 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2d2x h LYS 357 CO 0.94 0.55 -0.29 1.79 -0.57 0.00 0.00 179.45 181.87 2d2x h THR 358 N 0.85 1.06 0.08 -0.16 1.35 -1.90 -1.92 112.91 112.28 2d2x h THR 358 Ca 0.43 -1.04 -0.26 0.00 -0.55 0.00 0.00 66.41 64.99 2d2x h THR 358 Cb 0.49 1.58 0.03 0.00 -1.73 0.00 0.00 68.15 68.52 2d2x h THR 358 CO -0.19 0.28 -1.08 0.25 -0.25 0.00 0.00 175.52 174.52 2d2x h LEU 359 N 0.00 0.81 -0.33 3.87 5.85 -1.44 -2.73 115.31 121.35 2d2x h LEU 359 Ca -0.00 -0.81 0.01 0.00 0.84 0.00 0.00 57.88 57.92 2d2x h LEU 359 Cb 0.56 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2d2x h LEU 359 CO 0.04 1.53 0.20 0.40 -0.34 0.00 0.00 178.44 180.27 2d2x h ILE 360 N 0.20 1.05 -0.37 4.05 2.04 -1.15 -1.76 117.51 121.57 2d2x h ILE 360 Ca -0.16 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2d2x h ILE 360 Cb 1.77 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2d2x h ILE 360 CO 0.21 0.08 0.01 0.50 0.00 0.00 0.00 178.15 178.95 2d2x h LYS 361 N 0.41 0.58 -0.37 2.37 3.64 -1.42 -1.97 116.57 119.80 2d2x h LYS 361 Ca 0.13 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2d2x h LYS 361 Cb -0.02 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2d2x h LYS 361 CO -0.05 0.60 -0.05 1.49 -2.27 0.00 0.00 179.45 179.17 2d2x h GLU 362 N 0.56 0.69 -0.42 1.90 4.57 -1.12 -1.47 114.58 119.28 2d2x h GLU 362 Ca 0.12 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2d2x h GLU 362 Cb 0.34 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2d2x h GLU 362 CO 0.01 0.82 0.13 0.28 -1.18 0.00 0.00 179.01 179.07 2d2x h VAL 363 N 0.49 1.22 -0.79 0.32 2.07 -1.13 -0.91 116.25 117.53 2d2x h VAL 363 Ca 0.10 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.95 2d2x h VAL 363 Cb 0.54 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2d2x h VAL 363 CO 0.03 0.26 0.51 0.40 0.02 0.00 0.00 177.57 178.80 2d2x h ILE 364 N 0.54 1.03 -0.51 4.57 2.04 -1.29 -1.52 117.51 122.37 2d2x h ILE 364 Ca 0.14 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 2d2x h ILE 364 Cb 0.27 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2d2x h ILE 364 CO -0.00 0.15 0.08 -0.09 0.00 0.00 0.00 178.15 178.29 2d2x h ARG 365 N 0.83 0.84 -0.08 2.37 2.43 -0.35 -2.95 114.38 117.47 2d2x h ARG 365 Ca 0.34 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2d2x h ARG 365 Cb 0.26 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2d2x h ARG 365 CO -0.12 0.84 -0.13 0.93 -1.51 0.00 0.00 179.97 179.98 2d2x h GLU 366 N 0.72 0.12 0.00 0.20 5.08 -0.17 -3.49 114.58 117.04 2d2x h GLU 366 Ca 0.15 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2d2x h GLU 366 Cb 0.41 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2d2x h GLU 366 CO 0.01 0.26 0.00 0.41 -1.00 0.00 0.00 179.01 178.69 2d2x n GLY 367 N -1.01 -1.76 0.00 -3.84 0.00 -0.96 -5.12 105.19 92.50 2d2x n GLY 367 Ca -0.01 -1.32 0.16 0.00 0.00 0.00 0.00 46.02 44.84 2d2x n GLY 367 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36