#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r59 s TYR 6 N 0.00 2.56 -0.01 3.10 2.02 -0.15 -4.18 117.35 120.69 1r59 s TYR 6 Ca 0.00 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 1r59 s TYR 6 Cb 0.00 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1r59 s TYR 6 CO 0.00 0.41 0.00 0.08 -1.57 0.00 0.00 175.55 174.47 1r59 s VAL 7 N -2.55 0.04 -0.39 0.71 1.01 0.55 0.97 120.40 120.74 1r59 s VAL 7 Ca 0.36 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 1r59 s VAL 7 Cb 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.33 1r59 s VAL 7 CO 0.20 0.04 0.38 -0.04 0.00 0.00 0.00 175.10 175.69 1r59 s MET 8 N 0.32 3.28 -0.11 2.72 1.00 0.78 0.03 119.30 127.32 1r59 s MET 8 Ca -0.03 -0.65 -0.22 0.00 0.00 0.00 0.00 55.69 54.78 1r59 s MET 8 Cb -0.04 -3.90 -0.03 0.00 0.00 0.00 0.00 34.83 30.85 1r59 s MET 8 CO -0.01 -0.70 0.67 0.00 0.00 0.00 0.00 175.02 174.99 1r59 s ALA 9 N 2.02 3.41 -0.27 3.03 0.00 -0.34 -1.84 121.76 127.78 1r59 s ALA 9 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1r59 s ALA 9 Cb -0.17 -2.95 0.06 0.00 0.00 0.00 0.00 23.12 20.06 1r59 s ALA 9 CO 0.12 -0.24 -0.08 0.42 0.00 0.00 0.00 175.76 175.98 1r59 s ILE 10 N 1.16 2.29 -0.17 0.00 1.09 0.08 -1.85 121.20 123.79 1r59 s ILE 10 Ca 0.34 -1.68 -0.08 0.00 -1.10 0.00 0.00 60.65 58.14 1r59 s ILE 10 Cb -0.17 -2.38 -0.04 0.00 -1.06 0.00 0.00 42.46 38.81 1r59 s ILE 10 CO 0.15 -0.10 0.09 -0.62 -0.10 0.00 0.00 174.94 174.36 1r59 s ASP 11 N 1.11 5.92 -0.24 3.58 2.15 0.13 -0.32 116.67 129.00 1r59 s ASP 11 Ca -0.07 0.20 0.02 0.00 0.43 0.00 0.00 52.55 53.14 1r59 s ASP 11 Cb -0.20 -1.99 0.05 0.00 -0.30 0.00 0.00 42.92 40.48 1r59 s ASP 11 CO -0.05 0.23 -0.12 -1.58 -0.17 0.00 0.00 175.17 173.49 1r59 s GLN 12 N 0.02 2.46 0.29 4.34 -0.44 -0.64 -1.14 119.66 124.55 1r59 s GLN 12 Ca 0.08 -1.20 0.05 0.00 -2.50 0.00 0.00 55.36 51.78 1r59 s GLN 12 Cb -0.12 -2.84 0.05 0.00 -1.64 0.00 0.00 33.01 28.46 1r59 s GLN 12 CO 0.00 -0.48 0.39 0.41 0.50 0.00 0.00 175.29 176.11 1r59 n GLY 13 N 4.50 2.03 0.11 2.59 0.00 -1.25 -2.57 105.19 110.60 1r59 n GLY 13 Ca -0.16 -2.18 -0.15 0.00 0.00 0.00 0.00 46.02 43.53 1r59 n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r59 n THR 14 N -1.60 1.52 -0.01 2.61 -1.04 -1.26 -4.66 114.28 109.84 1r59 n THR 14 Ca 0.08 -0.71 -0.01 0.00 -2.04 0.00 0.00 64.05 61.37 1r59 n THR 14 Cb 0.31 -1.11 -0.01 0.00 -1.82 0.00 0.00 70.33 67.70 1r59 n THR 14 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1r59 n THR 15 N -3.10 0.09 -3.73 12.58 -1.04 -1.26 -5.02 114.28 112.79 1r59 n THR 15 Ca -0.35 -0.05 -0.13 0.00 -2.04 0.00 0.00 64.05 61.48 1r59 n THR 15 Cb 1.06 -0.84 -0.14 0.00 -1.82 0.00 0.00 70.33 68.59 1r59 n THR 15 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1r59 s SER 16 N -3.46 -0.09 0.53 8.00 0.15 -1.26 -3.20 113.70 114.37 1r59 s SER 16 Ca -0.01 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.05 1r59 s SER 16 Cb 0.00 0.28 0.09 0.00 -1.71 0.00 0.00 66.02 64.68 1r59 s SER 16 CO 0.05 -0.16 0.65 -1.20 1.20 0.00 0.00 173.24 173.78 1r59 n SER 17 N 4.33 1.24 -3.54 5.45 7.64 -1.25 -3.77 113.62 123.72 1r59 n SER 17 Ca -0.24 -1.96 -0.07 0.00 1.01 0.00 0.00 58.87 57.60 1r59 n SER 17 Cb 0.52 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 1r59 n SER 17 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1r59 s ARG 18 N -4.14 0.82 -0.45 1.43 0.52 -0.29 -4.38 118.95 112.47 1r59 s ARG 18 Ca 0.46 -0.33 0.07 0.00 -0.52 0.00 0.00 55.73 55.41 1r59 s ARG 18 Cb -0.03 0.36 0.18 0.00 0.52 0.00 0.00 34.95 35.98 1r59 s ARG 18 CO 0.30 -0.36 0.65 0.00 0.02 0.00 0.00 175.30 175.90 1r59 s ALA 19 N -3.08 -2.06 0.38 2.13 0.00 -1.25 0.18 121.76 118.06 1r59 s ALA 19 Ca 0.06 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.62 1r59 s ALA 19 Cb -0.01 -2.66 -0.10 0.00 0.00 0.00 0.00 23.12 20.35 1r59 s ALA 19 CO -0.07 -2.22 0.98 0.42 0.00 0.00 0.00 175.76 174.86 1r59 s ILE 20 N 1.40 4.13 0.09 0.00 1.01 -0.77 -4.19 121.20 122.86 1r59 s ILE 20 Ca 0.22 1.58 -0.22 0.00 0.00 0.00 0.00 60.65 62.23 1r59 s ILE 20 Cb -0.03 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.58 1r59 s ILE 20 CO -0.06 -0.04 0.66 -0.63 0.00 0.00 0.00 174.94 174.87 1r59 s ILE 21 N -1.80 4.64 -0.17 2.92 1.01 -1.15 -1.20 121.20 125.46 1r59 s ILE 21 Ca 0.56 1.43 -0.00 0.00 0.00 0.00 0.00 60.65 62.63 1r59 s ILE 21 Cb -0.17 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1r59 s ILE 21 CO 0.21 0.50 -0.06 0.12 0.00 0.00 0.00 174.94 175.72 1r59 s PHE 22 N -0.86 1.80 0.00 3.97 5.36 0.10 -3.79 117.98 124.56 1r59 s PHE 22 Ca 0.33 -1.14 0.00 0.00 -0.96 0.00 0.00 56.93 55.15 1r59 s PHE 22 Cb -0.21 -1.36 0.00 0.00 -0.34 0.00 0.00 43.02 41.11 1r59 s PHE 22 CO 0.22 -0.63 0.00 -0.40 -1.46 0.00 0.00 175.22 172.94 1r59 n ASP 23 N 4.85 0.00 -4.60 6.13 5.68 -1.24 -0.33 116.55 127.05 1r59 n ASP 23 Ca -0.12 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.74 1r59 n ASP 23 Cb 0.48 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.41 1r59 n ASP 23 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1r59 s ARG 24 N 0.83 3.82 -0.12 0.11 0.52 -1.26 -4.66 118.95 118.20 1r59 s ARG 24 Ca 0.00 0.46 -0.02 0.00 -0.52 0.00 0.00 55.73 55.65 1r59 s ARG 24 Cb 0.00 -3.79 0.01 0.00 0.52 0.00 0.00 34.95 31.68 1r59 s ARG 24 CO 0.00 -0.86 0.04 0.09 0.02 0.00 0.00 175.30 174.59 1r59 n ASN 25 N 6.51 -3.45 -0.44 0.23 4.13 -1.26 -4.71 115.26 116.27 1r59 n ASN 25 Ca 0.05 0.62 -0.03 0.00 1.68 0.00 0.00 54.58 56.89 1r59 n ASN 25 Cb 0.48 -2.90 -0.01 0.00 -1.54 0.00 0.00 39.78 35.81 1r59 n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r59 n GLY 26 N 0.47 0.30 3.67 7.41 0.00 -1.26 -4.99 105.19 110.78 1r59 n GLY 26 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1r59 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r59 s LYS 27 N -1.53 3.94 -0.58 1.61 1.02 -1.26 -5.05 119.74 117.89 1r59 s LYS 27 Ca 0.00 -0.31 -0.19 0.00 0.02 0.00 0.00 55.97 55.49 1r59 s LYS 27 Cb 0.00 -3.23 0.09 0.00 -0.52 0.00 0.00 37.83 34.17 1r59 s LYS 27 CO 0.00 0.33 0.70 0.15 -0.92 0.00 0.00 175.35 175.61 1r59 s LYS 28 N 0.23 3.06 0.08 1.68 1.02 -1.26 -3.66 119.74 120.89 1r59 s LYS 28 Ca 0.05 -1.22 0.23 0.00 0.02 0.00 0.00 55.97 55.05 1r59 s LYS 28 Cb -0.12 -4.23 0.02 0.00 -0.52 0.00 0.00 37.83 32.97 1r59 s LYS 28 CO -0.00 -1.49 0.99 0.44 -0.92 0.00 0.00 175.35 174.37 1r59 n ILE 29 N 5.58 0.27 -3.54 2.17 -5.35 -1.25 -4.89 119.36 112.35 1r59 n ILE 29 Ca -0.09 -0.35 -0.03 0.00 -0.27 0.00 0.00 62.75 62.02 1r59 n ILE 29 Cb 0.43 0.03 -0.05 0.00 -1.74 0.00 0.00 39.64 38.31 1r59 n ILE 29 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1r59 s GLY 30 N -3.92 -0.64 0.02 3.28 0.00 -1.26 -4.94 107.32 99.86 1r59 s GLY 30 Ca 0.02 1.88 0.01 0.00 0.00 0.00 0.00 44.72 46.62 1r59 s GLY 30 CO 0.80 2.89 -0.04 -0.56 0.00 0.00 0.00 173.10 176.20 1r59 s SER 31 N 2.78 0.35 -0.13 1.64 0.01 -1.26 -2.91 113.70 114.17 1r59 s SER 31 Ca 0.02 -0.39 -0.07 0.00 1.31 0.00 0.00 55.95 56.82 1r59 s SER 31 Cb -0.13 0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.21 1r59 s SER 31 CO -0.17 -0.20 0.31 -0.44 0.41 0.00 0.00 173.24 173.15 1r59 s SER 32 N -1.13 -0.31 -0.10 2.44 0.01 -1.26 -5.04 113.70 108.30 1r59 s SER 32 Ca -0.11 0.68 0.02 0.00 1.31 0.00 0.00 55.95 57.85 1r59 s SER 32 Cb -0.08 0.59 0.01 0.00 0.21 0.00 0.00 66.02 66.76 1r59 s SER 32 CO -0.00 -0.18 -0.15 -1.10 0.41 0.00 0.00 173.24 172.21 1r59 s GLN 33 N 1.44 2.14 0.21 12.44 1.11 -1.26 -4.56 119.66 131.18 1r59 s GLN 33 Ca -0.08 -0.54 0.01 0.00 0.01 0.00 0.00 55.36 54.76 1r59 s GLN 33 Cb -0.10 -1.81 -0.05 0.00 -1.01 0.00 0.00 33.01 30.04 1r59 s GLN 33 CO -0.10 -0.05 0.05 0.15 0.01 0.00 0.00 175.29 175.35 1r59 s LYS 34 N 0.94 1.23 0.57 2.91 3.01 -1.26 -5.08 119.74 122.06 1r59 s LYS 34 Ca -0.08 -1.63 0.05 0.00 -1.01 0.00 0.00 55.97 53.30 1r59 s LYS 34 Cb -0.15 -0.24 0.05 0.00 -1.01 0.00 0.00 37.83 36.48 1r59 s LYS 34 CO -0.01 -0.21 0.43 0.39 0.51 0.00 0.00 175.35 176.46 1r59 n GLU 35 N -0.33 0.65 -3.73 1.68 1.02 -1.26 -3.84 120.64 114.83 1r59 n GLU 35 Ca -0.03 -3.53 -0.14 0.00 -0.02 0.00 0.00 57.16 53.43 1r59 n GLU 35 Cb 0.65 0.37 -0.09 0.00 -0.02 0.00 0.00 31.44 32.35 1r59 n GLU 35 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1r59 s PHE 36 N -2.81 -0.28 0.15 -0.32 -0.71 -1.20 -5.03 117.98 107.79 1r59 s PHE 36 Ca 0.33 0.51 -0.31 0.00 -1.04 0.00 0.00 56.93 56.41 1r59 s PHE 36 Cb -0.03 0.14 -0.09 0.00 -1.21 0.00 0.00 43.02 41.83 1r59 s PHE 36 CO 0.21 -0.38 1.47 -2.14 -1.34 0.00 0.00 175.22 173.04 1r59 s PRO 37 N -1.02 4.27 -1.19 1.99 0.02 -1.26 -4.94 135.00 132.87 1r59 s PRO 37 Ca -0.11 2.22 -0.10 0.00 0.02 0.00 0.00 61.00 63.03 1r59 s PRO 37 Cb -0.04 -3.19 0.21 0.00 0.02 0.00 0.00 34.50 31.50 1r59 s PRO 37 CO 0.04 -0.51 1.47 1.04 -0.33 0.00 0.00 177.00 178.71 1r59 n GLN 38 N 3.82 3.61 -1.85 5.54 1.13 -1.26 -4.65 117.38 123.71 1r59 n GLN 38 Ca 0.12 -4.01 -0.41 0.00 -1.94 0.00 0.00 57.00 50.77 1r59 n GLN 38 Cb 0.40 -2.84 0.00 0.00 0.11 0.00 0.00 30.24 27.92 1r59 n GLN 38 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1r59 s TYR 39 N 0.09 2.62 -0.24 1.08 5.04 -1.26 -5.00 117.35 119.67 1r59 s TYR 39 Ca 0.38 1.23 -0.04 0.00 -2.44 0.00 0.00 57.07 56.21 1r59 s TYR 39 Cb -0.01 -3.94 0.09 0.00 0.35 0.00 0.00 41.96 38.46 1r59 s TYR 39 CO -0.00 -2.79 0.16 0.12 -1.34 0.00 0.00 175.55 171.69 1r59 s PHE 40 N -1.15 0.05 -0.17 4.97 5.36 -1.26 -3.81 117.98 121.97 1r59 s PHE 40 Ca 0.55 -0.39 0.16 0.00 -0.96 0.00 0.00 56.93 56.28 1r59 s PHE 40 Cb -0.45 -0.67 -0.24 0.00 -0.34 0.00 0.00 43.02 41.32 1r59 s PHE 40 CO 0.59 -0.70 0.17 -2.30 -1.46 0.00 0.00 175.22 171.53 1r59 n PRO 41 N 5.28 0.68 -3.81 10.12 -0.01 -1.26 -5.01 135.00 140.99 1r59 n PRO 41 Ca -0.06 0.06 -0.12 0.00 -0.01 0.00 0.00 63.50 63.37 1r59 n PRO 41 Cb 0.46 -1.58 -0.11 0.00 -0.01 0.00 0.00 33.50 32.27 1r59 n PRO 41 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 175.50 175.70 1r59 s LYS 42 N -2.51 0.40 0.00 -0.52 2.20 -1.26 -5.07 119.74 112.97 1r59 s LYS 42 Ca -0.11 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 1r59 s LYS 42 Cb 0.07 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1r59 s LYS 42 CO 0.81 -0.08 0.00 0.43 -0.36 0.00 0.00 175.35 176.16 1r59 n SER 43 N 2.28 0.00 -0.30 1.43 7.64 -1.26 -0.82 113.62 122.59 1r59 n SER 43 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1r59 n SER 43 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1r59 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r59 n GLY 44 N -0.09 0.08 3.30 0.23 0.00 -1.26 -4.90 105.19 102.55 1r59 n GLY 44 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1r59 n GLY 44 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1r59 s TRP 45 N 0.00 4.02 -0.00 1.61 0.51 -0.00 -3.21 118.94 121.87 1r59 s TRP 45 Ca 0.00 -2.48 -0.21 0.00 -2.12 0.00 0.00 56.10 51.29 1r59 s TRP 45 Cb 0.00 -3.75 -0.05 0.00 -0.81 0.00 0.00 33.47 28.86 1r59 s TRP 45 CO 0.00 -0.94 0.61 0.08 -0.51 0.00 0.00 176.95 176.19 1r59 s VAL 46 N -0.72 4.90 -0.02 4.03 1.01 -1.26 -4.25 120.40 124.08 1r59 s VAL 46 Ca 0.25 1.27 -0.00 0.00 0.00 0.00 0.00 61.98 63.50 1r59 s VAL 46 Cb -0.10 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.36 1r59 s VAL 46 CO -0.09 0.41 0.03 -0.70 0.00 0.00 0.00 175.10 174.75 1r59 s GLU 47 N -0.16 -0.01 0.73 2.72 2.12 -1.25 -3.50 118.70 119.36 1r59 s GLU 47 Ca 0.32 0.19 -0.11 0.00 0.36 0.00 0.00 54.97 55.72 1r59 s GLU 47 Cb -0.18 -0.28 0.03 0.00 0.26 0.00 0.00 34.13 33.95 1r59 s GLU 47 CO 0.17 -0.17 1.07 -1.01 -0.54 0.00 0.00 175.26 174.79 1r59 s HIS 48 N 1.12 2.88 -0.26 5.30 3.76 -1.24 -4.34 115.29 122.51 1r59 s HIS 48 Ca -0.09 1.48 -0.25 0.00 -0.15 0.00 0.00 55.06 56.05 1r59 s HIS 48 Cb -0.13 -2.95 -0.00 0.00 1.11 0.00 0.00 32.58 30.60 1r59 s HIS 48 CO -0.03 -1.47 0.86 -0.80 -0.85 0.00 0.00 174.74 172.45 1r59 s ASN 49 N -3.60 6.83 0.42 1.40 -0.87 -1.26 -4.25 114.94 113.62 1r59 s ASN 49 Ca 0.59 1.00 0.10 0.00 -1.57 0.00 0.00 52.86 52.98 1r59 s ASN 49 Cb -0.15 -2.45 0.92 0.00 -0.02 0.00 0.00 41.25 39.55 1r59 s ASN 49 CO 0.55 -0.58 2.03 0.00 -2.57 0.00 0.00 177.10 176.53 1r59 h ALA 50 N 7.78 1.69 0.00 0.60 0.00 -1.87 -1.13 119.26 126.33 1r59 h ALA 50 Ca -0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1r59 h ALA 50 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1r59 h ALA 50 CO 0.90 0.24 0.00 0.09 0.00 0.00 0.00 179.25 180.48 1r59 n ASN 51 N -4.42 2.24 -2.25 0.00 5.03 -1.26 -3.44 115.26 111.17 1r59 n ASN 51 Ca 0.00 -1.49 -0.02 0.00 0.87 0.00 0.00 54.58 53.94 1r59 n ASN 51 Cb 0.14 -0.46 0.02 0.00 -1.02 0.00 0.00 39.78 38.46 1r59 n ASN 51 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1r59 n GLU 52 N 1.52 0.35 0.00 3.52 2.13 -0.43 -5.09 120.64 122.65 1r59 n GLU 52 Ca 0.00 -0.60 0.00 0.00 0.66 0.00 0.00 57.16 57.22 1r59 n GLU 52 Cb 0.23 0.05 0.00 0.00 0.27 0.00 0.00 31.44 32.00 1r59 n GLU 52 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1r59 n ILE 53 N -0.48 0.03 0.00 6.31 5.41 -1.22 -4.88 119.36 124.53 1r59 n ILE 53 Ca -0.15 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.54 1r59 n ILE 53 Cb 0.64 1.65 0.00 0.00 -0.71 0.00 0.00 39.64 41.22 1r59 n ILE 53 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1r59 n TRP 54 N -0.01 0.00 -0.13 1.39 7.02 -1.26 -4.72 117.44 119.72 1r59 n TRP 54 Ca 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 1r59 n TRP 54 Cb 0.29 -0.27 0.25 0.00 -2.42 0.00 0.00 31.31 29.16 1r59 n TRP 54 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1r59 n ASN 55 N -1.95 0.14 -0.89 -0.99 4.05 -1.26 -1.46 115.26 112.91 1r59 n ASN 55 Ca 0.00 0.69 0.00 0.00 0.45 0.00 0.00 54.58 55.72 1r59 n ASN 55 Cb 0.00 -0.34 0.00 0.00 1.23 0.00 0.00 39.78 40.67 1r59 n ASN 55 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1r59 n SER 56 N -3.94 0.99 0.00 1.20 7.64 -1.26 0.99 113.62 119.23 1r59 n SER 56 Ca 0.16 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.26 1r59 n SER 56 Cb 0.54 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1r59 n SER 56 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1r59 n VAL 57 N 0.69 0.00 -0.48 0.44 0.31 -0.53 -1.42 118.33 117.34 1r59 n VAL 57 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1r59 n VAL 57 Cb 0.17 -0.85 0.34 0.00 -0.91 0.00 0.00 33.84 32.59 1r59 n VAL 57 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1r59 n GLN 58 N -2.66 3.40 0.00 5.55 7.27 -0.03 0.24 117.38 131.15 1r59 n GLN 58 Ca 0.00 -2.76 0.09 0.00 0.07 0.00 0.00 57.00 54.41 1r59 n GLN 58 Cb 0.19 -1.79 0.03 0.00 2.41 0.00 0.00 30.24 31.07 1r59 n GLN 58 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1r59 n SER 59 N 1.27 2.09 0.00 1.69 2.88 0.28 -3.25 113.62 118.58 1r59 n SER 59 Ca 0.25 -1.54 0.00 0.00 -1.33 0.00 0.00 58.87 56.25 1r59 n SER 59 Cb 0.80 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 1r59 n SER 59 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1r59 n VAL 60 N 0.33 0.00 -0.07 2.46 0.31 -1.05 -3.55 118.33 116.76 1r59 n VAL 60 Ca 0.09 -0.05 -0.07 0.00 -0.01 0.00 0.00 64.34 64.30 1r59 n VAL 60 Cb 0.43 0.40 -0.04 0.00 -0.91 0.00 0.00 33.84 33.71 1r59 n VAL 60 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1r59 h ILE 61 N 0.00 0.44 0.22 2.52 2.04 0.29 -2.76 117.51 120.25 1r59 h ILE 61 Ca 0.00 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1r59 h ILE 61 Cb 0.00 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1r59 h ILE 61 CO 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 178.15 178.19 1r59 h ALA 62 N -0.76 -0.29 0.00 1.87 0.00 -1.76 0.15 119.26 118.48 1r59 h ALA 62 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1r59 h ALA 62 Cb 0.54 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1r59 h ALA 62 CO -0.03 -0.45 0.00 0.78 0.00 0.00 0.00 179.25 179.55 1r59 h GLY 63 N -0.72 0.00 0.00 0.00 0.00 -1.66 -2.83 103.07 97.86 1r59 h GLY 63 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.08 1r59 h GLY 63 CO 0.05 0.00 -1.90 0.00 0.00 0.00 0.00 176.54 174.69 1r59 n ALA 64 N -2.01 1.78 0.85 3.60 0.00 -1.04 -3.97 120.51 119.72 1r59 n ALA 64 Ca -0.01 -0.83 0.09 0.00 0.00 0.00 0.00 53.44 52.69 1r59 n ALA 64 Cb 0.15 -0.10 0.45 0.00 0.00 0.00 0.00 19.45 19.95 1r59 n ALA 64 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1r59 n PHE 65 N -2.44 0.00 -0.04 0.00 -0.00 0.54 -1.59 117.46 113.92 1r59 n PHE 65 Ca -0.20 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.17 1r59 n PHE 65 Cb 0.87 -0.28 -0.14 0.00 -0.00 0.00 0.00 39.48 39.93 1r59 n PHE 65 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1r59 n ILE 66 N -1.28 1.47 0.35 1.97 5.41 -1.09 0.15 119.36 126.35 1r59 n ILE 66 Ca 0.09 -0.80 0.04 0.00 1.00 0.00 0.00 62.75 63.07 1r59 n ILE 66 Cb 0.14 -0.79 0.20 0.00 -0.71 0.00 0.00 39.64 38.47 1r59 n ILE 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1r59 n GLU 67 N -2.91 0.08 0.00 0.38 -0.58 -0.62 -3.09 120.64 113.89 1r59 n GLU 67 Ca -0.22 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1r59 n GLU 67 Cb 1.06 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.43 1r59 n GLU 67 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1r59 n SER 68 N -1.36 1.46 -0.30 1.62 7.64 -1.24 -5.03 113.62 116.40 1r59 n SER 68 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1r59 n SER 68 Cb 0.08 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1r59 n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r59 n GLY 69 N 1.77 0.54 3.21 0.23 0.00 0.13 -5.10 105.19 105.97 1r59 n GLY 69 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1r59 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r59 s ILE 70 N -1.66 3.54 0.13 -0.61 1.01 0.40 -4.98 121.20 119.02 1r59 s ILE 70 Ca 0.00 -1.45 -0.00 0.00 0.00 0.00 0.00 60.65 59.19 1r59 s ILE 70 Cb 0.00 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1r59 s ILE 70 CO 0.00 -0.33 0.30 -0.60 0.00 0.00 0.00 174.94 174.31 1r59 s ARG 71 N 1.31 3.49 0.27 2.79 3.52 -1.26 -4.80 118.95 124.26 1r59 s ARG 71 Ca 0.00 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1r59 s ARG 71 Cb -0.21 -2.94 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 1r59 s ARG 71 CO 0.00 0.51 0.69 -2.30 -0.81 0.00 0.00 175.30 173.39 1r59 n PRO 72 N -0.18 0.01 0.11 5.12 -0.02 -1.26 -2.69 135.00 136.09 1r59 n PRO 72 Ca -0.05 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 1r59 n PRO 72 Cb 0.53 -2.16 0.46 0.00 -0.02 0.00 0.00 33.50 32.31 1r59 n PRO 72 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r59 n GLU 73 N -1.58 0.16 -0.01 -0.52 -0.58 -1.26 -3.10 120.64 113.75 1r59 n GLU 73 Ca 0.00 0.41 0.06 0.00 -0.42 0.00 0.00 57.16 57.21 1r59 n GLU 73 Cb 0.69 -1.81 -0.10 0.00 -0.57 0.00 0.00 31.44 29.65 1r59 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r59 n ALA 74 N -1.73 2.49 -2.71 0.62 0.00 -1.10 -4.99 120.51 113.09 1r59 n ALA 74 Ca 0.02 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.75 1r59 n ALA 74 Cb 0.21 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 1r59 n ALA 74 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1r59 s ILE 75 N -2.84 4.92 -0.12 0.00 -4.36 -1.18 -0.98 121.20 116.64 1r59 s ILE 75 Ca -0.04 1.86 0.20 0.00 -0.26 0.00 0.00 60.65 62.41 1r59 s ILE 75 Cb 0.08 -4.23 -0.21 0.00 1.25 0.00 0.00 42.46 39.35 1r59 s ILE 75 CO 0.51 0.18 0.60 0.00 0.24 0.00 0.00 174.94 176.48 1r59 n ALA 76 N 3.93 2.34 -3.59 2.27 0.00 0.27 -4.75 120.51 120.99 1r59 n ALA 76 Ca 0.04 -0.60 -0.11 0.00 0.00 0.00 0.00 53.44 52.76 1r59 n ALA 76 Cb 0.51 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 1r59 n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r59 s GLY 77 N -4.71 -0.29 -0.23 0.00 0.00 -1.26 -4.30 107.32 96.53 1r59 s GLY 77 Ca -0.06 2.13 -0.03 0.00 0.00 0.00 0.00 44.72 46.77 1r59 s GLY 77 CO 0.85 1.31 -0.06 -0.42 0.00 0.00 0.00 173.10 174.78 1r59 s ILE 78 N -0.62 3.06 -0.10 0.90 1.01 -0.25 -0.16 121.20 125.06 1r59 s ILE 78 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.89 1r59 s ILE 78 Cb -0.02 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1r59 s ILE 78 CO 0.00 0.33 -0.16 -0.83 0.00 0.00 0.00 174.94 174.28 1r59 s GLY 79 N 1.40 1.03 -0.13 6.18 0.00 -0.76 -2.07 107.32 112.96 1r59 s GLY 79 Ca 0.03 -0.70 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 1r59 s GLY 79 CO -0.05 0.16 0.12 -0.42 0.00 0.00 0.00 173.10 172.92 1r59 s ILE 80 N 0.87 5.36 0.09 0.90 1.09 -0.19 -0.74 121.20 128.59 1r59 s ILE 80 Ca -0.09 0.16 0.09 0.00 -1.10 0.00 0.00 60.65 59.70 1r59 s ILE 80 Cb -0.15 -3.34 -0.03 0.00 -1.06 0.00 0.00 42.46 37.87 1r59 s ILE 80 CO 0.00 0.60 -0.23 -0.89 -0.10 0.00 0.00 174.94 174.32 1r59 s THR 81 N -0.83 1.88 0.18 2.92 2.01 0.57 -2.45 115.64 119.92 1r59 s THR 81 Ca 0.14 -1.49 -0.20 0.00 0.31 0.00 0.00 61.69 60.45 1r59 s THR 81 Cb -0.12 -1.67 0.04 0.00 0.01 0.00 0.00 72.50 70.77 1r59 s THR 81 CO 0.03 0.10 0.55 0.54 -0.69 0.00 0.00 174.62 175.15 1r59 s ASN 82 N -1.68 -0.37 -0.03 3.53 2.20 -1.16 -1.62 114.94 115.81 1r59 s ASN 82 Ca 0.09 -0.29 -0.30 0.00 -0.94 0.00 0.00 52.86 51.42 1r59 s ASN 82 Cb -0.10 0.59 -0.04 0.00 -2.00 0.00 0.00 41.25 39.70 1r59 s ASN 82 CO 0.04 -1.02 1.17 0.00 -2.94 0.00 0.00 177.10 174.35 1r59 s GLN 83 N -3.82 4.39 0.86 3.55 -2.07 -1.06 0.12 119.66 121.62 1r59 s GLN 83 Ca 0.05 1.65 -0.13 0.00 -1.82 0.00 0.00 55.36 55.12 1r59 s GLN 83 Cb -0.01 -3.51 0.11 0.00 -1.09 0.00 0.00 33.01 28.52 1r59 s GLN 83 CO -0.07 -0.37 1.20 1.03 -1.32 0.00 0.00 175.29 175.75 1r59 s ARG 84 N 1.89 1.53 0.00 9.60 3.00 -1.26 -4.30 118.95 129.41 1r59 s ARG 84 Ca 0.56 0.05 0.00 0.00 0.00 0.00 0.00 55.73 56.33 1r59 s ARG 84 Cb -0.25 -1.91 0.00 0.00 0.00 0.00 0.00 34.95 32.79 1r59 s ARG 84 CO 0.23 -1.88 0.00 0.39 0.00 0.00 0.00 175.30 174.04 1r59 n GLU 85 N -3.50 0.00 -2.43 3.54 1.02 -1.26 -4.46 120.64 113.55 1r59 n GLU 85 Ca 0.09 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.85 1r59 n GLU 85 Cb 0.60 -3.09 -0.03 0.00 -0.02 0.00 0.00 31.44 28.90 1r59 n GLU 85 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1r59 s THR 86 N -0.82 3.75 0.77 2.62 -1.32 -1.26 -3.99 115.64 115.38 1r59 s THR 86 Ca 0.00 -0.35 -0.12 0.00 -1.21 0.00 0.00 61.69 60.01 1r59 s THR 86 Cb 0.00 -4.76 0.06 0.00 -1.51 0.00 0.00 72.50 66.29 1r59 s THR 86 CO 0.00 -1.67 1.12 0.28 -2.21 0.00 0.00 174.62 172.14 1r59 s THR 87 N 6.35 2.96 -0.29 5.08 -1.32 -1.26 -3.20 115.64 123.96 1r59 s THR 87 Ca 0.49 0.36 -0.03 0.00 -1.21 0.00 0.00 61.69 61.31 1r59 s THR 87 Cb -0.04 -2.78 0.17 0.00 -1.51 0.00 0.00 72.50 68.34 1r59 s THR 87 CO -0.00 -0.36 0.57 -0.69 -2.21 0.00 0.00 174.62 171.93 1r59 s VAL 88 N -2.62 -0.94 0.16 5.08 1.01 -0.97 -4.48 120.40 117.65 1r59 s VAL 88 Ca 0.65 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.67 1r59 s VAL 88 Cb -0.20 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1r59 s VAL 88 CO 0.52 -0.01 0.15 -0.69 0.00 0.00 0.00 175.10 175.06 1r59 s VAL 89 N 2.82 4.55 0.12 2.92 1.01 -1.26 -1.71 120.40 128.84 1r59 s VAL 89 Ca 0.15 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 1r59 s VAL 89 Cb -0.15 -3.32 0.06 0.00 0.00 0.00 0.00 36.38 32.97 1r59 s VAL 89 CO -0.20 -0.11 0.52 -1.66 0.00 0.00 0.00 175.10 173.66 1r59 s TRP 90 N -1.75 -0.42 -0.59 5.22 -2.14 0.46 -4.86 118.94 114.86 1r59 s TRP 90 Ca 0.31 0.26 0.14 0.00 2.66 0.00 0.00 56.10 59.47 1r59 s TRP 90 Cb -0.10 0.41 0.71 0.00 -3.10 0.00 0.00 33.47 31.39 1r59 s TRP 90 CO 0.24 -0.75 1.44 -3.47 -2.66 0.00 0.00 176.95 171.75 1r59 n ASP 91 N -0.10 0.34 0.00 -2.66 -0.08 -1.26 0.34 116.55 113.12 1r59 n ASP 91 Ca -0.17 0.63 0.00 0.00 -1.51 0.00 0.00 54.79 53.74 1r59 n ASP 91 Cb 0.63 -0.69 0.00 0.00 2.34 0.00 0.00 41.12 43.41 1r59 n ASP 91 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1r59 n LYS 92 N -1.93 0.00 -2.03 -0.67 4.81 -1.18 -4.36 118.16 112.80 1r59 n LYS 92 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1r59 n LYS 92 Cb 0.07 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.18 1r59 n LYS 92 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1r59 n THR 93 N 0.00 1.48 0.00 3.15 -1.04 -1.26 -5.07 114.28 111.54 1r59 n THR 93 Ca 0.00 -2.93 0.00 0.00 -2.04 0.00 0.00 64.05 59.08 1r59 n THR 93 Cb 0.00 0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1r59 n THR 93 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1r59 n THR 94 N -0.48 0.00 0.00 12.58 -1.04 -1.26 -5.16 114.28 118.92 1r59 n THR 94 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1r59 n THR 94 Cb 0.90 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.41 1r59 n THR 94 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1r59 n GLY 95 N 0.00 0.02 3.30 3.41 0.00 -1.26 -5.08 105.19 105.58 1r59 n GLY 95 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1r59 n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1r59 s GLN 96 N -1.22 1.18 0.31 1.61 -2.07 -1.26 -5.10 119.66 113.11 1r59 s GLN 96 Ca 0.00 -1.33 -0.05 0.00 -1.82 0.00 0.00 55.36 52.15 1r59 s GLN 96 Cb 0.00 -1.18 0.07 0.00 -1.09 0.00 0.00 33.01 30.81 1r59 s GLN 96 CO 0.00 0.24 0.37 -2.30 -1.32 0.00 0.00 175.29 172.27 1r59 n PRO 97 N 0.42 -0.77 -0.20 9.60 -0.02 -1.26 -4.99 135.00 137.79 1r59 n PRO 97 Ca -0.14 -0.57 0.07 0.00 -2.02 0.00 0.00 63.50 60.84 1r59 n PRO 97 Cb 0.57 -0.42 0.18 0.00 -0.02 0.00 0.00 33.50 33.81 1r59 n PRO 97 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1r59 n ILE 98 N -2.74 0.84 0.00 4.25 -0.00 -1.26 -4.98 119.36 115.47 1r59 n ILE 98 Ca 0.05 -0.92 0.00 0.00 -0.00 0.00 0.00 62.75 61.88 1r59 n ILE 98 Cb 0.17 0.63 0.00 0.00 -0.00 0.00 0.00 39.64 40.44 1r59 n ILE 98 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1r59 n ALA 99 N 0.84 0.00 0.00 -1.28 0.00 -1.26 -5.19 120.51 113.62 1r59 n ALA 99 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1r59 n ALA 99 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1r59 n ALA 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1r59 n ASN 100 N 0.00 0.00 -4.71 0.00 6.94 -1.26 -4.84 115.26 111.39 1r59 n ASN 100 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.14 1r59 n ASN 100 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1r59 n ASN 100 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1r59 s ALA 101 N -2.00 3.26 0.10 -2.53 0.00 -1.26 -4.80 121.76 114.53 1r59 s ALA 101 Ca 0.00 0.40 -0.31 0.00 0.00 0.00 0.00 51.96 52.05 1r59 s ALA 101 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 1r59 s ALA 101 CO 0.00 -0.29 1.55 0.42 0.00 0.00 0.00 175.76 177.44 1r59 s ILE 102 N 1.20 3.01 0.73 0.00 1.01 -1.26 -3.62 121.20 122.26 1r59 s ILE 102 Ca 0.48 0.61 -0.11 0.00 0.00 0.00 0.00 60.65 61.62 1r59 s ILE 102 Cb -0.20 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 38.91 1r59 s ILE 102 CO 0.23 0.02 1.08 -0.69 0.00 0.00 0.00 174.94 175.59 1r59 s VAL 103 N 1.82 3.52 -2.00 2.92 1.01 -1.26 -4.24 120.40 122.18 1r59 s VAL 103 Ca 0.70 0.53 0.01 0.00 0.00 0.00 0.00 61.98 63.22 1r59 s VAL 103 Cb -0.40 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 32.94 1r59 s VAL 103 CO 0.31 -0.61 0.34 -2.67 0.00 0.00 0.00 175.10 172.46 1r59 n TRP 104 N -3.23 0.00 -0.11 5.22 4.27 -1.26 -2.35 117.44 119.99 1r59 n TRP 104 Ca 0.09 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.57 1r59 n TRP 104 Cb 0.53 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.35 1r59 n TRP 104 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1r59 n GLN 105 N -0.63 0.78 -1.56 -2.67 6.02 -1.26 -4.61 117.38 113.45 1r59 n GLN 105 Ca 0.01 0.06 -0.45 0.00 -0.01 0.00 0.00 57.00 56.62 1r59 n GLN 105 Cb 0.00 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.77 1r59 n GLN 105 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1r59 n SER 106 N -2.94 0.83 -0.97 1.08 7.64 -0.99 -4.71 113.62 113.55 1r59 n SER 106 Ca -0.36 1.16 -0.01 0.00 1.01 0.00 0.00 58.87 60.67 1r59 n SER 106 Cb 1.02 -1.23 0.19 0.00 -1.01 0.00 0.00 64.21 63.18 1r59 n SER 106 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1r59 n ARG 107 N 0.75 1.88 -0.27 1.43 5.12 -1.20 -4.62 116.66 119.76 1r59 n ARG 107 Ca 0.11 -3.35 0.08 0.00 -1.93 0.00 0.00 57.85 52.76 1r59 n ARG 107 Cb 0.31 -1.76 0.22 0.00 -1.16 0.00 0.00 32.46 30.06 1r59 n ARG 107 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1r59 n GLN 108 N -1.08 2.89 -1.09 5.56 -0.06 -1.26 -4.15 117.38 118.18 1r59 n GLN 108 Ca 0.27 -2.30 -0.12 0.00 -2.00 0.00 0.00 57.00 52.85 1r59 n GLN 108 Cb 0.84 -1.41 0.27 0.00 -4.06 0.00 0.00 30.24 25.88 1r59 n GLN 108 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1r59 n SER 109 N 0.81 4.51 0.00 1.69 7.64 -1.26 -4.25 113.62 122.76 1r59 n SER 109 Ca 0.16 -3.33 0.05 0.00 1.01 0.00 0.00 58.87 56.76 1r59 n SER 109 Cb 0.53 -0.78 -0.12 0.00 -1.01 0.00 0.00 64.21 62.83 1r59 n SER 109 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1r59 n SER 110 N -0.45 0.32 -0.10 6.43 7.64 -1.26 -3.90 113.62 122.30 1r59 n SER 110 Ca 0.47 0.13 -0.04 0.00 1.01 0.00 0.00 58.87 60.44 1r59 n SER 110 Cb 1.48 1.16 0.16 0.00 -1.01 0.00 0.00 64.21 66.01 1r59 n SER 110 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1r59 h PRO 111 N 0.00 0.78 0.00 1.43 0.11 -1.90 -2.46 132.00 129.96 1r59 h PRO 111 Ca -0.14 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1r59 h PRO 111 Cb 1.36 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1r59 h PRO 111 CO 0.02 0.79 -0.32 0.82 -0.21 0.00 0.00 178.00 179.10 1r59 h ILE 112 N 0.73 0.00 0.00 4.15 2.04 -1.90 -3.08 117.51 119.45 1r59 h ILE 112 Ca 0.14 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1r59 h ILE 112 Cb 0.45 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1r59 h ILE 112 CO 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 178.08 1r59 h ALA 113 N 2.43 0.95 0.19 1.87 0.00 -1.57 -2.52 119.26 120.62 1r59 h ALA 113 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1r59 h ALA 113 Cb 0.78 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.59 1r59 h ALA 113 CO 0.00 0.00 -1.53 -0.44 0.00 0.00 0.00 179.25 177.28 1r59 h ASP 114 N 0.00 0.63 0.31 0.00 3.32 -1.42 -3.19 116.42 116.07 1r59 h ASP 114 Ca 0.00 -0.77 -0.08 0.00 0.02 0.00 0.00 57.03 56.21 1r59 h ASP 114 Cb 1.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1r59 h ASP 114 CO 0.00 1.62 -0.34 1.56 -1.72 0.00 0.00 179.24 180.36 1r59 h GLN 115 N 0.11 0.05 0.00 3.56 1.08 -1.46 -2.66 115.11 115.78 1r59 h GLN 115 Ca -0.26 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 56.85 1r59 h GLN 115 Cb 2.09 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.51 1r59 h GLN 115 CO 0.22 0.38 -0.35 -0.07 -0.95 0.00 0.00 178.83 178.06 1r59 h LEU 116 N 0.04 0.00 0.00 1.46 4.07 -1.54 -2.66 115.31 116.68 1r59 h LEU 116 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1r59 h LEU 116 Cb 0.62 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.36 1r59 h LEU 116 CO 0.05 0.35 -0.61 0.11 -1.08 0.00 0.00 178.44 177.26 1r59 h LYS 117 N 0.00 0.00 0.00 1.13 1.57 -1.49 -2.90 116.57 114.88 1r59 h LYS 117 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1r59 h LYS 117 Cb 1.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1r59 h LYS 117 CO 0.05 0.03 -1.34 0.28 -0.57 0.00 0.00 179.45 177.90 1r59 h VAL 118 N 0.00 1.18 0.11 0.50 2.07 -1.43 -3.39 116.25 115.30 1r59 h VAL 118 Ca -0.01 -2.93 -0.01 0.00 0.82 0.00 0.00 66.70 64.58 1r59 h VAL 118 Cb 1.04 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 1r59 h VAL 118 CO 0.00 0.67 -0.05 0.44 0.02 0.00 0.00 177.57 178.65 1r59 h ASP 119 N 0.00 -0.13 0.00 0.57 3.32 -1.57 -3.49 116.42 115.12 1r59 h ASP 119 Ca -0.15 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1r59 h ASP 119 Cb 1.85 0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.44 1r59 h ASP 119 CO 0.10 0.47 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 1r59 n GLY 120 N 1.18 0.72 0.71 2.75 0.00 -1.18 -5.04 105.19 104.33 1r59 n GLY 120 Ca -0.05 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.94 1r59 n GLY 120 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1r59 n HIS 121 N 0.00 0.03 -0.20 1.61 -0.00 -1.10 -4.58 115.22 110.96 1r59 n HIS 121 Ca 0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.72 57.62 1r59 n HIS 121 Cb 0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.01 1r59 n HIS 121 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1r59 h THR 122 N 3.44 1.25 -0.00 3.57 2.02 -1.94 -1.88 112.91 119.37 1r59 h THR 122 Ca 0.00 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1r59 h THR 122 Cb 0.74 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1r59 h THR 122 CO 0.00 0.32 -0.17 -0.62 0.37 0.00 0.00 175.52 175.42 1r59 n GLU 123 N -4.40 0.66 -0.08 6.66 -0.58 -1.26 -2.98 120.64 118.67 1r59 n GLU 123 Ca 0.03 -0.29 -0.09 0.00 -0.42 0.00 0.00 57.16 56.39 1r59 n GLU 123 Cb 0.22 -1.49 -0.15 0.00 -0.57 0.00 0.00 31.44 29.45 1r59 n GLU 123 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1r59 n MET 124 N -0.92 0.67 -0.00 3.49 2.81 -1.09 -4.04 117.12 118.05 1r59 n MET 124 Ca 0.13 0.07 -0.12 0.00 -1.81 0.00 0.00 57.70 55.96 1r59 n MET 124 Cb 0.31 -1.59 -0.14 0.00 -0.71 0.00 0.00 33.22 31.08 1r59 n MET 124 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1r59 h ILE 125 N 0.00 0.88 0.00 2.02 -0.00 -1.44 -3.13 117.51 115.84 1r59 h ILE 125 Ca -0.47 -2.68 -0.00 0.00 -0.00 0.00 0.00 64.86 61.71 1r59 h ILE 125 Cb 2.15 2.50 -0.00 0.00 -0.00 0.00 0.00 36.82 41.47 1r59 h ILE 125 CO 0.04 0.64 -0.02 -0.74 -0.00 0.00 0.00 178.15 178.08 1r59 h HIS 126 N 0.02 0.00 -0.01 2.19 2.76 -1.68 -1.34 115.15 117.09 1r59 h HIS 126 Ca -0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1r59 h HIS 126 Cb 2.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.96 1r59 h HIS 126 CO 0.02 0.02 -0.37 0.39 -1.30 0.00 0.00 177.93 176.69 1r59 n GLU 127 N -3.11 2.13 -0.01 5.26 -0.58 -1.26 -3.74 120.64 119.33 1r59 n GLU 127 Ca 0.02 -0.51 -0.01 0.00 -0.42 0.00 0.00 57.16 56.23 1r59 n GLU 127 Cb 0.40 -1.16 -0.01 0.00 -0.57 0.00 0.00 31.44 30.09 1r59 n GLU 127 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1r59 n LYS 128 N -0.50 2.59 -0.03 3.49 5.02 -1.18 -4.78 118.16 122.76 1r59 n LYS 128 Ca 0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.33 1r59 n LYS 128 Cb 0.26 -1.05 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 1r59 n LYS 128 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1r59 n THR 129 N -2.22 0.45 -0.78 -0.18 -1.04 -0.78 -0.31 114.28 109.42 1r59 n THR 129 Ca -0.04 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1r59 n THR 129 Cb 0.56 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1r59 n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1r59 n GLY 130 N 2.21 0.80 0.00 3.41 0.00 -0.58 -4.67 105.19 106.37 1r59 n GLY 130 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1r59 n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r59 n LEU 131 N 0.00 0.00 -3.91 0.99 4.77 -1.24 -1.42 117.00 116.20 1r59 n LEU 131 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1r59 n LEU 131 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1r59 n LEU 131 CO 0.00 0.00 -0.17 0.54 -1.33 0.00 0.00 177.39 176.43 1r59 s VAL 132 N 2.14 0.14 -0.49 4.08 0.11 -1.26 -4.09 120.40 121.02 1r59 s VAL 132 Ca 0.00 -1.19 -0.28 0.00 -2.93 0.00 0.00 61.98 57.58 1r59 s VAL 132 Cb 0.00 -1.15 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 1r59 s VAL 132 CO 0.00 -0.66 1.46 -0.63 -3.33 0.00 0.00 175.10 171.94 1r59 s ILE 133 N -3.25 3.79 0.17 7.04 1.01 -1.26 -4.91 121.20 123.79 1r59 s ILE 133 Ca 0.00 0.73 -0.16 0.00 0.00 0.00 0.00 60.65 61.23 1r59 s ILE 133 Cb 0.02 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.24 1r59 s ILE 133 CO -0.08 -0.95 0.45 -0.62 0.00 0.00 0.00 174.94 173.74 1r59 s ASP 134 N 4.53 -0.20 -0.01 3.58 2.15 -1.26 -5.02 116.67 120.43 1r59 s ASP 134 Ca 0.58 -0.50 0.02 0.00 0.43 0.00 0.00 52.55 53.08 1r59 s ASP 134 Cb -0.13 0.52 0.07 0.00 -0.30 0.00 0.00 42.92 43.09 1r59 s ASP 134 CO 0.28 -0.97 0.93 0.00 -0.17 0.00 0.00 175.17 175.24 1r59 n ALA 135 N -0.29 2.53 0.05 3.66 0.00 -1.26 -3.54 120.51 121.67 1r59 n ALA 135 Ca -0.11 -0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.04 1r59 n ALA 135 Cb 0.63 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.94 1r59 n ALA 135 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1r59 h TYR 136 N 0.40 0.36 -2.91 0.00 3.20 -1.82 -3.43 116.97 112.77 1r59 h TYR 136 Ca 0.00 -0.26 -0.48 0.00 3.14 0.00 0.00 58.73 61.12 1r59 h TYR 136 Cb 0.25 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.51 1r59 h TYR 136 CO 0.06 1.32 -0.17 -0.06 -1.64 0.00 0.00 178.16 177.68 1r59 s PHE 137 N -2.62 3.50 0.23 -3.82 0.08 -1.23 -4.71 117.98 109.40 1r59 s PHE 137 Ca -0.08 0.42 -0.08 0.00 0.12 0.00 0.00 56.93 57.30 1r59 s PHE 137 Cb 0.07 -1.95 0.20 0.00 -0.57 0.00 0.00 43.02 40.77 1r59 s PHE 137 CO 0.84 0.11 1.90 0.77 -0.10 0.00 0.00 175.22 178.74 1r59 h SER 138 N 0.89 0.99 -0.98 1.36 0.02 -1.67 -3.18 113.55 110.98 1r59 h SER 138 Ca -0.49 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1r59 h SER 138 Cb 1.21 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.46 1r59 h SER 138 CO 0.62 0.72 0.63 0.00 -1.14 0.00 0.00 176.83 177.66 1r59 h ALA 139 N 1.31 1.26 0.00 3.77 0.00 -1.21 0.99 119.26 125.39 1r59 h ALA 139 Ca 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1r59 h ALA 139 Cb -0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.26 1r59 h ALA 139 CO -0.07 0.66 -0.04 1.79 0.00 0.00 0.00 179.25 181.59 1r59 h THR 140 N 1.34 0.30 0.06 0.00 1.35 -1.84 -2.47 112.91 111.65 1r59 h THR 140 Ca 0.36 -0.25 -0.32 0.00 -0.55 0.00 0.00 66.41 65.65 1r59 h THR 140 Cb -0.12 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.46 1r59 h THR 140 CO -0.07 0.04 -1.74 0.29 -0.25 0.00 0.00 175.52 173.78 1r59 n LYS 141 N -3.43 0.66 0.00 4.72 5.02 -0.73 -4.36 118.16 120.05 1r59 n LYS 141 Ca -0.02 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1r59 n LYS 141 Cb 0.16 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1r59 n LYS 141 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1r59 n VAL 142 N -3.92 0.00 -0.12 -0.18 0.31 0.27 -2.35 118.33 112.34 1r59 n VAL 142 Ca -0.34 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 63.74 1r59 n VAL 142 Cb 0.88 -0.24 -0.09 0.00 -0.91 0.00 0.00 33.84 33.48 1r59 n VAL 142 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1r59 n ARG 143 N -0.30 0.57 -0.10 5.55 1.74 -1.21 -4.09 116.66 118.81 1r59 n ARG 143 Ca 0.00 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1r59 n ARG 143 Cb 0.04 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1r59 n ARG 143 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1r59 n TRP 144 N -4.32 0.00 0.05 -1.55 -0.00 -0.99 -2.42 117.44 108.20 1r59 n TRP 144 Ca -0.43 -0.51 0.00 0.00 -0.00 0.00 0.00 57.50 56.56 1r59 n TRP 144 Cb 0.78 -0.28 0.00 0.00 -0.00 0.00 0.00 31.31 31.81 1r59 n TRP 144 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1r59 n LEU 145 N 0.85 0.89 0.08 5.87 4.32 -1.23 -4.27 117.00 123.50 1r59 n LEU 145 Ca 0.00 0.13 0.13 0.00 -0.02 0.00 0.00 56.01 56.25 1r59 n LEU 145 Cb 0.41 -0.26 0.42 0.00 -1.62 0.00 0.00 43.42 42.37 1r59 n LEU 145 CO 0.00 -0.64 0.84 0.18 -1.22 0.00 0.00 177.39 176.55 1r59 n LEU 146 N -3.41 0.65 -0.01 2.23 4.32 -1.14 -2.01 117.00 117.63 1r59 n LEU 146 Ca 0.00 0.52 0.09 0.00 -0.02 0.00 0.00 56.01 56.60 1r59 n LEU 146 Cb 0.08 -0.34 -0.15 0.00 -1.62 0.00 0.00 43.42 41.39 1r59 n LEU 146 CO 0.00 -0.13 -0.71 0.47 -1.22 0.00 0.00 177.39 175.80 1r59 n ASP 147 N -2.09 0.10 -1.42 -1.43 8.00 -1.02 -4.35 116.55 114.34 1r59 n ASP 147 Ca 0.06 0.04 0.08 0.00 0.71 0.00 0.00 54.79 55.67 1r59 n ASP 147 Cb 0.41 1.72 0.34 0.00 -0.02 0.00 0.00 41.12 43.57 1r59 n ASP 147 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r59 n ASN 148 N -2.36 4.86 -4.02 -2.24 5.03 -1.06 -4.99 115.26 110.48 1r59 n ASN 148 Ca -0.06 -2.99 -0.09 0.00 0.87 0.00 0.00 54.58 52.31 1r59 n ASN 148 Cb 0.62 -0.62 -0.11 0.00 -1.02 0.00 0.00 39.78 38.65 1r59 n ASN 148 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1r59 s ILE 149 N -2.81 0.22 0.64 2.41 1.10 -0.85 -4.89 121.20 117.01 1r59 s ILE 149 Ca 0.49 -1.12 0.14 0.00 -0.51 0.00 0.00 60.65 59.65 1r59 s ILE 149 Cb 0.38 -0.57 0.19 0.00 0.15 0.00 0.00 42.46 42.62 1r59 s ILE 149 CO 0.12 -0.57 1.24 -0.33 -2.11 0.00 0.00 174.94 173.29 1r59 h GLU 150 N 4.33 0.00 0.00 3.50 5.08 -1.94 -3.41 114.58 122.14 1r59 h GLU 150 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1r59 h GLU 150 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1r59 h GLU 150 CO 0.46 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.88 1r59 n GLY 151 N -1.56 5.11 2.98 -3.84 0.00 -1.26 -5.03 105.19 101.60 1r59 n GLY 151 Ca 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1r59 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r59 n ALA 152 N -3.00 0.00 -0.07 4.61 0.00 -1.26 -4.81 120.51 115.98 1r59 n ALA 152 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1r59 n ALA 152 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1r59 n ALA 152 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1r59 h GLN 153 N 0.00 0.00 0.00 0.00 1.08 -1.90 -3.26 115.11 111.03 1r59 h GLN 153 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1r59 h GLN 153 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1r59 h GLN 153 CO 0.00 0.43 -0.75 0.93 -0.95 0.00 0.00 178.83 178.49 1r59 h GLU 154 N -1.00 0.00 0.00 1.46 4.39 -1.98 -3.24 114.58 114.21 1r59 h GLU 154 Ca -0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1r59 h GLU 154 Cb 0.61 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1r59 h GLU 154 CO -0.04 0.00 -0.08 0.87 -1.16 0.00 0.00 179.01 178.60 1r59 h LYS 155 N 0.00 0.00 0.04 2.33 1.57 -1.92 -2.98 116.57 115.62 1r59 h LYS 155 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1r59 h LYS 155 Cb 0.94 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.26 1r59 h LYS 155 CO 0.00 0.08 -0.50 0.00 -0.57 0.00 0.00 179.45 178.46 1r59 h ALA 156 N 1.92 0.01 0.00 3.86 0.00 -1.59 -3.19 119.26 120.27 1r59 h ALA 156 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1r59 h ALA 156 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1r59 h ALA 156 CO 0.01 0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 1r59 n ASP 157 N -4.31 0.00 -0.20 0.00 8.00 -1.13 -1.68 116.55 117.22 1r59 n ASP 157 Ca -0.11 -0.45 0.12 0.00 0.71 0.00 0.00 54.79 55.06 1r59 n ASP 157 Cb 0.65 -0.08 0.24 0.00 -0.02 0.00 0.00 41.12 41.91 1r59 n ASP 157 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r59 n ASN 158 N -1.08 1.05 0.00 -2.24 5.03 -1.17 -4.95 115.26 111.89 1r59 n ASN 158 Ca 0.13 -0.84 0.00 0.00 0.87 0.00 0.00 54.58 54.75 1r59 n ASN 158 Cb 0.09 0.29 0.00 0.00 -1.02 0.00 0.00 39.78 39.14 1r59 n ASN 158 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1r59 n GLY 159 N 1.41 0.86 0.00 7.41 0.00 -0.68 -5.03 105.19 109.16 1r59 n GLY 159 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1r59 n GLY 159 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r59 n GLU 160 N -2.26 0.00 -1.69 1.61 -0.58 -1.21 -4.87 120.64 111.65 1r59 n GLU 160 Ca 0.00 0.18 -0.64 0.00 -0.42 0.00 0.00 57.16 56.29 1r59 n GLU 160 Cb 0.00 -0.68 -0.09 0.00 -0.57 0.00 0.00 31.44 30.10 1r59 n GLU 160 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1r59 n LEU 161 N -2.30 1.21 -3.73 -4.62 7.99 -1.23 -3.08 117.00 111.24 1r59 n LEU 161 Ca 0.00 1.16 -0.27 0.00 -0.01 0.00 0.00 56.01 56.89 1r59 n LEU 161 Cb 0.00 -0.95 -0.17 0.00 -0.11 0.00 0.00 43.42 42.20 1r59 n LEU 161 CO 0.00 -0.97 -0.36 -0.76 -1.51 0.00 0.00 177.39 173.79 1r59 s LEU 162 N 2.44 1.05 1.01 2.23 1.43 1.03 -3.10 118.68 124.77 1r59 s LEU 162 Ca 1.00 -0.74 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 1r59 s LEU 162 Cb -1.36 -0.55 0.19 0.00 0.03 0.00 0.00 46.19 44.50 1r59 s LEU 162 CO 0.73 -0.30 1.10 0.12 0.23 0.00 0.00 176.35 178.24 1r59 s PHE 163 N 1.89 2.02 0.00 0.29 5.36 -1.14 0.17 117.98 126.58 1r59 s PHE 163 Ca -0.00 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 1r59 s PHE 163 Cb -0.17 -3.32 0.00 0.00 -0.34 0.00 0.00 43.02 39.20 1r59 s PHE 163 CO -0.08 -2.93 0.00 0.41 -1.46 0.00 0.00 175.22 171.17 1r59 n GLY 164 N -1.29 4.00 0.00 13.12 0.00 -0.69 -3.85 105.19 116.47 1r59 n GLY 164 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1r59 n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r59 n THR 165 N -0.13 0.00 0.25 2.61 -2.24 -1.26 -2.28 114.28 111.23 1r59 n THR 165 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1r59 n THR 165 Cb 0.00 -1.21 0.64 0.00 -2.10 0.00 0.00 70.33 67.66 1r59 n THR 165 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1r59 h ILE 166 N -0.89 0.49 -0.30 2.28 2.04 -1.81 -1.16 117.51 118.16 1r59 h ILE 166 Ca 0.00 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 1r59 h ILE 166 Cb 0.00 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1r59 h ILE 166 CO 0.00 0.15 -0.08 -2.24 0.00 0.00 0.00 178.15 175.97 1r59 h ASP 167 N 0.00 0.60 1.23 1.72 2.03 -1.91 -2.56 116.42 117.53 1r59 h ASP 167 Ca -0.00 -0.37 0.00 0.00 -0.73 0.00 0.00 57.03 55.93 1r59 h ASP 167 Cb 0.50 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1r59 h ASP 167 CO 0.02 0.83 0.00 -1.20 -1.03 0.00 0.00 179.24 177.86 1r59 n SER 168 N -4.47 0.76 0.01 4.15 7.64 -0.94 -2.74 113.62 118.03 1r59 n SER 168 Ca -0.03 0.60 -0.13 0.00 1.01 0.00 0.00 58.87 60.32 1r59 n SER 168 Cb 0.33 -0.80 -0.14 0.00 -1.01 0.00 0.00 64.21 62.59 1r59 n SER 168 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1r59 h TRP 169 N 0.00 0.22 0.00 1.43 2.91 -0.95 -1.11 115.95 118.44 1r59 h TRP 169 Ca 0.00 -0.16 -0.03 0.00 1.13 0.00 0.00 58.89 59.83 1r59 h TRP 169 Cb 0.61 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.25 1r59 h TRP 169 CO 0.00 1.29 -0.14 -0.07 -1.03 0.00 0.00 178.44 178.49 1r59 h LEU 170 N 0.03 0.00 0.00 0.65 3.38 -1.49 -3.37 115.31 114.51 1r59 h LEU 170 Ca -0.30 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.42 1r59 h LEU 170 Cb 2.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.71 1r59 h LEU 170 CO 0.10 0.14 -1.92 0.52 0.09 0.00 0.00 178.44 177.37 1r59 n VAL 171 N -3.20 0.92 -0.23 1.22 0.31 -1.11 -4.25 118.33 112.00 1r59 n VAL 171 Ca 0.02 -0.57 0.03 0.00 -0.01 0.00 0.00 64.34 63.81 1r59 n VAL 171 Cb 0.47 -0.64 0.15 0.00 -0.91 0.00 0.00 33.84 32.91 1r59 n VAL 171 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 1r59 h TRP 172 N 0.00 0.21 -0.00 3.52 7.01 -1.36 -1.22 115.95 124.11 1r59 h TRP 172 Ca -0.37 0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.68 1r59 h TRP 172 Cb 1.83 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.90 1r59 h TRP 172 CO 0.00 -0.08 -0.20 0.36 -2.79 0.00 0.00 178.44 175.73 1r59 n LYS 173 N -5.16 0.21 0.00 2.65 2.85 -1.26 -4.26 118.16 113.18 1r59 n LYS 173 Ca 0.12 -0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1r59 n LYS 173 Cb 0.40 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 1r59 n LYS 173 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1r59 n LEU 174 N -1.33 0.23 -4.21 -5.58 4.77 -0.46 -4.33 117.00 106.08 1r59 n LEU 174 Ca 0.09 -0.11 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 1r59 n LEU 174 Cb 0.32 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 1r59 n LEU 174 CO 0.29 0.06 -0.17 0.42 -1.33 0.00 0.00 177.39 176.65 1r59 s THR 175 N -1.17 0.00 -0.15 -5.08 -4.23 -1.26 -4.29 115.64 99.46 1r59 s THR 175 Ca 0.00 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1r59 s THR 175 Cb 0.00 -2.49 -0.12 0.00 1.34 0.00 0.00 72.50 71.23 1r59 s THR 175 CO 0.00 0.00 2.04 0.47 -0.54 0.00 0.00 174.62 176.59 1r59 n ASP 176 N -0.70 2.93 -0.20 3.99 8.00 -1.26 -4.13 116.55 125.17 1r59 n ASP 176 Ca 0.03 -2.04 -0.03 0.00 0.71 0.00 0.00 54.79 53.47 1r59 n ASP 176 Cb 0.65 -0.76 -0.01 0.00 -0.02 0.00 0.00 41.12 40.97 1r59 n ASP 176 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r59 n GLY 177 N 2.95 0.59 0.00 0.44 0.00 -1.26 -4.98 105.19 102.92 1r59 n GLY 177 Ca 0.25 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1r59 n GLY 177 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r59 n GLN 178 N -2.54 0.00 -1.64 1.61 1.13 -1.26 -4.97 117.38 109.72 1r59 n GLN 178 Ca -0.03 0.00 -0.47 0.00 -1.94 0.00 0.00 57.00 54.57 1r59 n GLN 178 Cb 0.13 -0.13 -0.04 0.00 0.11 0.00 0.00 30.24 30.32 1r59 n GLN 178 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1r59 n VAL 179 N -0.37 0.62 -3.72 5.09 3.14 -1.26 -4.97 118.33 116.87 1r59 n VAL 179 Ca 0.00 -0.16 -0.34 0.00 -2.96 0.00 0.00 64.34 60.88 1r59 n VAL 179 Cb 0.00 -1.26 -0.08 0.00 -1.06 0.00 0.00 33.84 31.44 1r59 n VAL 179 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1r59 s HIS 180 N 0.17 3.72 0.06 1.45 2.46 -1.26 -4.42 115.29 117.47 1r59 s HIS 180 Ca 0.73 -3.05 0.09 0.00 0.47 0.00 0.00 55.06 53.30 1r59 s HIS 180 Cb -0.74 -3.10 -0.03 0.00 -0.13 0.00 0.00 32.58 28.57 1r59 s HIS 180 CO 0.47 -0.71 -0.24 0.08 -2.47 0.00 0.00 174.74 171.87 1r59 s VAL 181 N -1.12 2.37 0.34 0.89 1.01 -1.26 -0.95 120.40 121.68 1r59 s VAL 181 Ca 0.25 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 60.88 1r59 s VAL 181 Cb -0.10 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1r59 s VAL 181 CO -0.11 0.31 0.16 -0.89 0.00 0.00 0.00 175.10 174.57 1r59 s THR 182 N -0.88 0.39 0.38 3.92 2.01 -1.20 -4.27 115.64 115.99 1r59 s THR 182 Ca 0.13 -2.00 0.06 0.00 0.31 0.00 0.00 61.69 60.20 1r59 s THR 182 Cb -0.10 -2.47 -0.07 0.00 0.01 0.00 0.00 72.50 69.87 1r59 s THR 182 CO 0.04 0.00 0.01 1.51 -0.69 0.00 0.00 174.62 175.49 1r59 s ASP 183 N -3.45 3.49 0.38 3.53 -4.77 -1.26 -1.99 116.67 112.59 1r59 s ASP 183 Ca 0.33 -1.35 0.19 0.00 -3.30 0.00 0.00 52.55 48.42 1r59 s ASP 183 Cb 0.04 -0.32 0.69 0.00 -1.09 0.00 0.00 42.92 42.24 1r59 s ASP 183 CO 0.18 -0.46 1.73 1.88 0.70 0.00 0.00 175.17 179.20 1r59 h TYR 184 N 1.89 0.00 -0.04 2.11 0.05 -1.82 -2.83 116.97 116.32 1r59 h TYR 184 Ca -0.43 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.24 1r59 h TYR 184 Cb 1.24 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.99 1r59 h TYR 184 CO 0.70 0.36 -0.42 0.77 -1.05 0.00 0.00 178.16 178.52 1r59 h SER 185 N 0.00 0.44 1.12 3.88 0.02 -1.85 -3.22 113.55 113.94 1r59 h SER 185 Ca -0.00 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 1r59 h SER 185 Cb 0.90 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1r59 h SER 185 CO 0.05 1.07 -0.62 0.78 -1.14 0.00 0.00 176.83 176.97 1r59 h ASN 186 N -0.15 0.00 0.05 3.07 4.21 -1.90 -3.33 115.58 117.52 1r59 h ASN 186 Ca -0.04 -0.09 -0.16 0.00 1.21 0.00 0.00 56.30 57.22 1r59 h ASN 186 Cb 1.10 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 1r59 h ASN 186 CO 0.08 0.05 -0.56 0.00 -1.29 0.00 0.00 177.43 175.71 1r59 h ALA 187 N 2.26 0.69 0.00 -0.83 0.00 -1.60 -2.93 119.26 116.85 1r59 h ALA 187 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1r59 h ALA 187 Cb 0.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1r59 h ALA 187 CO 0.00 0.69 0.00 0.66 0.00 0.00 0.00 179.25 180.60 1r59 h SER 188 N 0.41 0.00 0.27 0.00 4.64 -1.66 -2.55 113.55 114.66 1r59 h SER 188 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r59 h SER 188 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1r59 h SER 188 CO 0.10 0.00 -0.19 0.54 -0.87 0.00 0.00 176.83 176.41 1r59 n ARG 189 N -2.58 0.81 0.12 4.77 5.12 -1.11 -4.10 116.66 119.70 1r59 n ARG 189 Ca 0.02 -0.41 0.08 0.00 -1.93 0.00 0.00 57.85 55.60 1r59 n ARG 189 Cb 0.28 -1.49 0.02 0.00 -1.16 0.00 0.00 32.46 30.12 1r59 n ARG 189 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1r59 h THR 190 N 1.00 0.25 -0.66 0.55 1.35 -1.48 -3.33 112.91 110.59 1r59 h THR 190 Ca 0.00 -1.41 -0.26 0.00 -0.55 0.00 0.00 66.41 64.18 1r59 h THR 190 Cb 0.45 1.87 -0.10 0.00 -1.73 0.00 0.00 68.15 68.64 1r59 h THR 190 CO 0.00 0.14 -0.24 0.80 -0.25 0.00 0.00 175.52 175.97 1r59 n MET 191 N -2.90 -0.90 0.00 4.72 1.56 -1.26 -0.75 117.12 117.59 1r59 n MET 191 Ca -0.01 0.94 0.00 0.00 -0.27 0.00 0.00 57.70 58.36 1r59 n MET 191 Cb 0.64 -4.99 0.00 0.00 2.15 0.00 0.00 33.22 31.02 1r59 n MET 191 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1r59 n LEU 192 N -1.47 0.67 -4.73 -0.89 4.77 -1.26 -4.67 117.00 109.42 1r59 n LEU 192 Ca -0.13 -0.69 -0.25 0.00 -0.03 0.00 0.00 56.01 54.91 1r59 n LEU 192 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1r59 n LEU 192 CO 0.19 0.17 -0.27 -0.47 -1.33 0.00 0.00 177.39 175.68 1r59 s TYR 193 N -0.04 2.95 -0.21 -1.77 5.04 -1.26 -1.79 117.35 120.27 1r59 s TYR 193 Ca 0.00 -0.12 -0.07 0.00 -2.44 0.00 0.00 57.07 54.44 1r59 s TYR 193 Cb 0.00 -1.39 -0.03 0.00 0.35 0.00 0.00 41.96 40.89 1r59 s TYR 193 CO 0.00 0.54 0.06 1.21 -1.34 0.00 0.00 175.55 176.02 1r59 s ASN 194 N -3.29 5.31 0.39 4.32 3.84 -0.86 -4.44 114.94 120.21 1r59 s ASN 194 Ca 0.30 -0.08 0.21 0.00 0.21 0.00 0.00 52.86 53.50 1r59 s ASN 194 Cb -0.09 -1.93 0.45 0.00 -0.55 0.00 0.00 41.25 39.14 1r59 s ASN 194 CO 0.21 0.07 1.63 -0.29 -2.79 0.00 0.00 177.10 175.93 1r59 h ILE 195 N 5.24 0.43 0.05 -5.21 2.10 -0.93 -3.09 117.51 116.10 1r59 h ILE 195 Ca -0.37 -1.43 -0.35 0.00 1.08 0.00 0.00 64.86 63.80 1r59 h ILE 195 Cb 1.18 2.06 -0.04 0.00 -1.09 0.00 0.00 36.82 38.93 1r59 h ILE 195 CO 0.63 0.23 -1.96 1.41 -1.08 0.00 0.00 178.15 177.37 1r59 n HIS 196 N -3.21 0.77 0.79 2.19 8.25 -1.26 -4.41 115.22 118.35 1r59 n HIS 196 Ca 0.02 0.23 0.13 0.00 -0.26 0.00 0.00 57.72 57.84 1r59 n HIS 196 Cb 0.56 -1.09 0.51 0.00 1.12 0.00 0.00 29.99 31.09 1r59 n HIS 196 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1r59 n LYS 197 N -3.84 0.13 -1.09 -0.41 5.02 -1.26 -4.94 118.16 111.78 1r59 n LYS 197 Ca -0.38 0.12 -0.03 0.00 -2.02 0.00 0.00 58.31 56.00 1r59 n LYS 197 Cb 0.91 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 34.25 1r59 n LYS 197 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1r59 n LEU 198 N -1.88 0.50 -4.77 -0.35 4.32 -1.17 -4.97 117.00 108.68 1r59 n LEU 198 Ca 0.06 0.08 -0.33 0.00 -0.02 0.00 0.00 56.01 55.79 1r59 n LEU 198 Cb 0.37 -2.28 -0.07 0.00 -1.62 0.00 0.00 43.42 39.82 1r59 n LEU 198 CO 0.28 -0.88 -0.25 -1.61 -1.22 0.00 0.00 177.39 173.72 1r59 s GLU 199 N -2.03 2.22 -0.09 3.23 0.41 -1.26 -4.99 118.70 116.19 1r59 s GLU 199 Ca 0.00 -2.44 -0.30 0.00 -0.41 0.00 0.00 54.97 51.82 1r59 s GLU 199 Cb 0.00 -1.45 -0.02 0.00 -1.78 0.00 0.00 34.13 30.89 1r59 s GLU 199 CO 0.00 -0.42 1.03 -1.58 -0.49 0.00 0.00 175.26 173.80 1r59 s TRP 200 N -2.92 3.48 -0.20 1.61 0.52 -1.26 -2.03 118.94 118.14 1r59 s TRP 200 Ca 0.02 1.56 -0.29 0.00 0.02 0.00 0.00 56.10 57.40 1r59 s TRP 200 Cb 0.00 -3.21 -0.03 0.00 -1.15 0.00 0.00 33.47 29.08 1r59 s TRP 200 CO 0.01 -0.34 1.71 0.34 0.02 0.00 0.00 176.95 178.68 1r59 s ASP 201 N 1.13 6.29 0.01 2.95 3.68 -0.74 -4.82 116.67 125.17 1r59 s ASP 201 Ca 0.49 1.73 0.27 0.00 2.13 0.00 0.00 52.55 57.17 1r59 s ASP 201 Cb -0.19 -2.53 0.91 0.00 -1.45 0.00 0.00 42.92 39.66 1r59 s ASP 201 CO 0.19 -1.32 1.70 0.00 0.13 0.00 0.00 175.17 175.88 1r59 n GLN 202 N 7.77 0.01 0.09 4.34 1.13 -1.26 -3.11 117.38 126.35 1r59 n GLN 202 Ca 0.20 0.01 0.13 0.00 -1.94 0.00 0.00 57.00 55.40 1r59 n GLN 202 Cb 0.45 -1.51 0.36 0.00 0.11 0.00 0.00 30.24 29.65 1r59 n GLN 202 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1r59 n GLU 203 N -1.53 0.26 -0.10 -1.09 -0.58 -1.26 -3.18 120.64 113.15 1r59 n GLU 203 Ca 0.06 0.18 -0.19 0.00 -0.42 0.00 0.00 57.16 56.80 1r59 n GLU 203 Cb 0.34 -1.77 -0.08 0.00 -0.57 0.00 0.00 31.44 29.36 1r59 n GLU 203 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1r59 n ILE 204 N -2.21 1.11 -0.26 -3.67 5.41 -1.24 -4.67 119.36 113.82 1r59 n ILE 204 Ca 0.05 -0.34 -0.02 0.00 1.00 0.00 0.00 62.75 63.44 1r59 n ILE 204 Cb 0.43 -1.54 0.04 0.00 -0.71 0.00 0.00 39.64 37.86 1r59 n ILE 204 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1r59 h LEU 205 N -0.44 -1.10 0.34 1.39 5.85 -1.66 -2.79 115.31 116.90 1r59 h LEU 205 Ca -0.48 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1r59 h LEU 205 Cb 1.53 0.59 -0.03 0.00 0.37 0.00 0.00 40.66 43.13 1r59 h LEU 205 CO -0.22 -0.29 -0.39 0.44 -0.34 0.00 0.00 178.44 177.64 1r59 h ASP 206 N -0.08 -1.08 -1.09 1.25 3.32 -1.71 -0.03 116.42 117.00 1r59 h ASP 206 Ca 0.30 0.10 0.32 0.00 0.02 0.00 0.00 57.03 57.77 1r59 h ASP 206 Cb 0.57 0.37 -0.12 0.00 0.22 0.00 0.00 39.33 40.37 1r59 h ASP 206 CO -0.79 -0.53 0.67 0.25 -1.72 0.00 0.00 179.24 177.13 1r59 h LEU 207 N -0.77 0.45 -1.95 1.55 5.85 -1.77 0.56 115.31 119.23 1r59 h LEU 207 Ca -0.02 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1r59 h LEU 207 Cb 0.71 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1r59 h LEU 207 CO -0.10 -0.05 0.00 0.18 -0.34 0.00 0.00 178.44 178.14 1r59 n LEU 208 N -4.81 2.89 -0.76 2.25 4.77 -1.14 -4.95 117.00 115.25 1r59 n LEU 208 Ca 0.30 -1.32 -0.10 0.00 -0.03 0.00 0.00 56.01 54.86 1r59 n LEU 208 Cb 1.03 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.81 1r59 n LEU 208 CO 0.18 0.66 -0.09 0.59 -1.33 0.00 0.00 177.39 177.40 1r59 n ASN 209 N 1.10 -5.11 -4.69 -1.43 4.13 0.20 -4.77 115.26 104.69 1r59 n ASN 209 Ca 0.19 0.25 -0.42 0.00 1.68 0.00 0.00 54.58 56.27 1r59 n ASN 209 Cb 0.50 -3.49 -0.03 0.00 -1.54 0.00 0.00 39.78 35.22 1r59 n ASN 209 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1r59 s ILE 210 N -2.07 4.82 0.37 2.41 1.01 -0.05 -4.98 121.20 122.70 1r59 s ILE 210 Ca 0.00 1.93 -0.06 0.00 0.00 0.00 0.00 60.65 62.52 1r59 s ILE 210 Cb 0.00 -4.27 0.09 0.00 0.01 0.00 0.00 42.46 38.29 1r59 s ILE 210 CO 0.00 0.02 0.46 -2.65 0.00 0.00 0.00 174.94 172.77 1r59 n PRO 211 N 4.98 -0.72 -0.00 2.79 -0.02 -1.26 -4.17 135.00 136.60 1r59 n PRO 211 Ca 0.07 -0.71 0.10 0.00 -2.02 0.00 0.00 63.50 60.94 1r59 n PRO 211 Cb 0.49 -0.51 -0.13 0.00 -0.02 0.00 0.00 33.50 33.33 1r59 n PRO 211 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1r59 n SER 212 N -3.38 0.66 0.00 2.55 7.64 -1.26 -4.09 113.62 115.74 1r59 n SER 212 Ca 0.06 -0.60 0.09 0.00 1.01 0.00 0.00 58.87 59.43 1r59 n SER 212 Cb 0.21 1.37 0.53 0.00 -1.01 0.00 0.00 64.21 65.31 1r59 n SER 212 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1r59 n SER 213 N -1.77 0.00 0.00 6.43 7.64 -1.26 -4.23 113.62 120.43 1r59 n SER 213 Ca 0.01 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.55 1r59 n SER 213 Cb 0.41 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1r59 n SER 213 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1r59 n MET 214 N -1.12 0.00 -0.09 1.43 2.81 -1.18 -4.39 117.12 114.58 1r59 n MET 214 Ca 0.12 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.98 1r59 n MET 214 Cb 0.10 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.61 1r59 n MET 214 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1r59 n LEU 215 N 0.00 -0.01 -4.76 4.03 4.77 -1.26 -2.87 117.00 116.91 1r59 n LEU 215 Ca 0.00 0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.74 1r59 n LEU 215 Cb 0.00 -0.05 0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1r59 n LEU 215 CO 0.00 -0.12 0.70 -2.84 -1.33 0.00 0.00 177.39 173.80 1r59 s PRO 216 N -0.00 2.08 -0.58 3.23 0.02 -1.25 -4.81 135.00 133.69 1r59 s PRO 216 Ca 0.05 1.19 -0.27 0.00 0.02 0.00 0.00 61.00 61.99 1r59 s PRO 216 Cb -0.07 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 1r59 s PRO 216 CO 0.03 -1.77 1.76 -2.00 -0.33 0.00 0.00 177.00 174.69 1r59 s GLU 217 N -4.88 2.83 -0.33 5.54 2.12 -0.13 -4.85 118.70 119.00 1r59 s GLU 217 Ca 0.62 0.63 -0.29 0.00 0.36 0.00 0.00 54.97 56.29 1r59 s GLU 217 Cb -0.18 -4.32 -0.00 0.00 0.26 0.00 0.00 34.13 29.89 1r59 s GLU 217 CO 0.56 -2.49 1.46 0.54 -0.54 0.00 0.00 175.26 174.79 1r59 s VAL 218 N 8.22 3.88 0.00 3.70 0.11 -1.26 -3.23 120.40 131.82 1r59 s VAL 218 Ca 0.65 0.95 0.00 0.00 -2.93 0.00 0.00 61.98 60.65 1r59 s VAL 218 Cb -0.13 -4.03 0.00 0.00 -1.53 0.00 0.00 36.38 30.69 1r59 s VAL 218 CO 0.22 -0.55 0.00 0.29 -3.33 0.00 0.00 175.10 171.74 1r59 n LYS 219 N 7.82 2.40 -2.00 1.54 5.02 -0.84 -4.96 118.16 127.14 1r59 n LYS 219 Ca 0.17 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.18 1r59 n LYS 219 Cb 0.47 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.59 1r59 n LYS 219 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1r59 s SER 220 N -0.57 4.25 0.11 4.39 0.01 -1.26 -3.23 113.70 117.40 1r59 s SER 220 Ca 0.00 0.55 0.09 0.00 1.31 0.00 0.00 55.95 57.90 1r59 s SER 220 Cb 0.00 -0.97 -0.18 0.00 0.21 0.00 0.00 66.02 65.08 1r59 s SER 220 CO 0.00 -2.03 1.20 0.78 0.41 0.00 0.00 173.24 173.60 1r59 h ASN 221 N -1.07 0.00 -3.46 2.44 4.21 -1.80 -3.42 115.58 112.49 1r59 h ASN 221 Ca -0.45 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.45 1r59 h ASN 221 Cb 1.30 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 38.10 1r59 h ASN 221 CO 0.58 0.93 -0.74 -0.55 -1.29 0.00 0.00 177.43 176.35 1r59 s SER 222 N -6.56 3.74 0.05 5.81 0.15 -1.26 -0.79 113.70 114.84 1r59 s SER 222 Ca 0.00 -2.46 -0.26 0.00 0.70 0.00 0.00 55.95 53.94 1r59 s SER 222 Cb 0.09 -1.03 0.06 0.00 -1.71 0.00 0.00 66.02 63.44 1r59 s SER 222 CO 0.81 -0.29 0.60 -0.70 1.20 0.00 0.00 173.24 174.86 1r59 s GLU 223 N 0.56 1.12 -0.44 5.44 2.12 -1.19 -4.74 118.70 121.57 1r59 s GLU 223 Ca 0.16 -0.14 -0.26 0.00 0.36 0.00 0.00 54.97 55.10 1r59 s GLU 223 Cb -0.23 0.52 0.02 0.00 0.26 0.00 0.00 34.13 34.70 1r59 s GLU 223 CO -0.03 -0.42 0.93 0.08 -0.54 0.00 0.00 175.26 175.28 1r59 s VAL 224 N -2.43 4.50 -0.69 3.70 1.01 -1.26 -4.23 120.40 121.00 1r59 s VAL 224 Ca -0.05 0.86 0.24 0.00 0.00 0.00 0.00 61.98 63.02 1r59 s VAL 224 Cb -0.01 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1r59 s VAL 224 CO -0.01 -0.77 1.19 -1.22 0.00 0.00 0.00 175.10 174.29 1r59 n TYR 225 N 7.08 0.33 0.00 5.22 4.01 -1.01 -5.05 117.16 127.75 1r59 n TYR 225 Ca 0.06 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1r59 n TYR 225 Cb 0.48 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1r59 n TYR 225 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r59 n GLY 226 N 1.38 -0.58 3.24 2.72 0.00 -1.26 -4.85 105.19 105.84 1r59 n GLY 226 Ca 0.03 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 1r59 n GLY 226 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1r59 s HIS 227 N -4.00 1.30 -0.12 1.61 2.46 -1.26 -3.48 115.29 111.79 1r59 s HIS 227 Ca 0.00 -0.68 -0.15 0.00 0.47 0.00 0.00 55.06 54.70 1r59 s HIS 227 Cb 0.00 -0.66 0.04 0.00 -0.13 0.00 0.00 32.58 31.82 1r59 s HIS 227 CO 0.00 0.10 0.39 -0.08 -2.47 0.00 0.00 174.74 172.69 1r59 s THR 228 N -2.91 0.01 -0.03 0.89 -1.32 -0.71 -4.34 115.64 107.24 1r59 s THR 228 Ca 0.14 -0.10 -0.00 0.00 -1.21 0.00 0.00 61.69 60.52 1r59 s THR 228 Cb -0.00 -0.59 0.02 0.00 -1.51 0.00 0.00 72.50 70.42 1r59 s THR 228 CO 0.01 -0.05 1.90 0.54 -2.21 0.00 0.00 174.62 174.81 1r59 n ARG 229 N 2.47 1.07 0.00 7.08 1.74 -1.26 0.12 116.66 127.89 1r59 n ARG 229 Ca -0.15 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 1r59 n ARG 229 Cb 0.57 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 1r59 n ARG 229 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1r59 n SER 230 N 1.29 0.00 0.00 0.55 7.64 -1.26 -5.09 113.62 116.74 1r59 n SER 230 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1r59 n SER 230 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1r59 n SER 230 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1r59 n VAL 238 N 0.00 0.00 -1.73 0.44 0.24 0.12 -4.51 118.33 112.89 1r59 n VAL 238 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 1r59 n VAL 238 Cb 0.00 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.40 1r59 n VAL 238 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1r59 s PRO 239 N 4.21 3.14 -0.31 7.34 0.02 -1.26 -1.74 135.00 146.39 1r59 s PRO 239 Ca 0.00 0.97 -0.13 0.00 0.02 0.00 0.00 61.00 61.86 1r59 s PRO 239 Cb 0.00 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1r59 s PRO 239 CO 0.00 -0.94 0.28 0.42 -0.33 0.00 0.00 177.00 176.43 1r59 s ILE 240 N -2.94 5.25 0.00 2.83 1.09 -1.23 -1.09 121.20 125.11 1r59 s ILE 240 Ca 0.59 0.08 0.00 0.00 -1.10 0.00 0.00 60.65 60.21 1r59 s ILE 240 Cb -0.14 -3.69 0.00 0.00 -1.06 0.00 0.00 42.46 37.58 1r59 s ILE 240 CO 0.51 0.07 0.39 0.00 -0.10 0.00 0.00 174.94 175.81 1r59 n ALA 241 N 5.20 0.89 -3.44 9.38 0.00 -0.88 -2.40 120.51 129.26 1r59 n ALA 241 Ca -0.12 -0.39 -0.16 0.00 0.00 0.00 0.00 53.44 52.78 1r59 n ALA 241 Cb 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.80 1r59 n ALA 241 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r59 s GLY 242 N -0.11 0.18 -0.03 0.00 0.00 -1.19 -3.14 107.32 103.03 1r59 s GLY 242 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 44.72 44.80 1r59 s GLY 242 CO 0.00 0.39 0.08 1.06 0.00 0.00 0.00 173.10 174.63 1r59 s MET 243 N 0.68 0.09 0.00 2.90 -1.94 0.03 -1.02 119.30 120.04 1r59 s MET 243 Ca -0.06 0.11 0.00 0.00 -1.71 0.00 0.00 55.69 54.03 1r59 s MET 243 Cb -0.09 0.04 0.00 0.00 2.01 0.00 0.00 34.83 36.78 1r59 s MET 243 CO -0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 175.02 174.98 1r59 n ALA 244 N 3.07 0.00 -1.99 3.03 0.00 -1.02 -4.54 120.51 119.05 1r59 n ALA 244 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 1r59 n ALA 244 Cb 0.59 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.08 1r59 n ALA 244 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r59 s GLY 245 N 0.00 1.85 0.32 0.00 0.00 -1.26 -2.96 107.32 105.26 1r59 s GLY 245 Ca 0.00 -1.57 0.25 0.00 0.00 0.00 0.00 44.72 43.40 1r59 s GLY 245 CO 0.00 -1.26 1.76 1.29 0.00 0.00 0.00 173.10 174.89 1r59 h ASP 246 N 0.18 0.00 0.00 1.64 2.03 0.59 -2.56 116.42 118.29 1r59 h ASP 246 Ca -0.39 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.82 1r59 h ASP 246 Cb 1.29 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.77 1r59 h ASP 246 CO 0.47 0.00 -1.64 0.00 -1.03 0.00 0.00 179.24 177.05 1r59 n GLN 247 N -2.39 1.12 0.09 4.15 1.13 -1.26 -3.84 117.38 116.39 1r59 n GLN 247 Ca 0.01 -0.07 0.12 0.00 -1.94 0.00 0.00 57.00 55.13 1r59 n GLN 247 Cb 0.21 -1.28 0.14 0.00 0.11 0.00 0.00 30.24 29.42 1r59 n GLN 247 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1r59 h GLN 248 N 0.00 0.00 0.00 -1.09 7.50 -1.92 -3.14 115.11 116.46 1r59 h GLN 248 Ca -0.13 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.74 1r59 h GLN 248 Cb 1.02 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.50 1r59 h GLN 248 CO 0.01 0.00 -1.98 0.00 -1.50 0.00 0.00 178.83 175.35 1r59 n ALA 249 N -1.95 1.66 0.84 3.87 0.00 -0.97 -3.37 120.51 120.59 1r59 n ALA 249 Ca 0.03 -0.96 0.13 0.00 0.00 0.00 0.00 53.44 52.63 1r59 n ALA 249 Cb 0.48 -0.57 0.54 0.00 0.00 0.00 0.00 19.45 19.90 1r59 n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r59 n ALA 250 N -2.59 2.21 0.07 0.00 0.00 -1.25 0.50 120.51 119.45 1r59 n ALA 250 Ca -0.22 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 52.92 1r59 n ALA 250 Cb 1.03 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 18.89 1r59 n ALA 250 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1r59 h LEU 251 N 0.00 0.62 -0.07 0.00 5.85 -1.66 -3.08 115.31 116.96 1r59 h LEU 251 Ca 0.00 -0.92 -0.12 0.00 0.84 0.00 0.00 57.88 57.68 1r59 h LEU 251 Cb 0.51 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1r59 h LEU 251 CO 0.00 1.78 -0.56 0.15 -0.34 0.00 0.00 178.44 179.47 1r59 h PHE 252 N 0.11 0.00 0.00 1.25 3.57 -1.47 -3.11 116.94 117.29 1r59 h PHE 252 Ca -0.34 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.03 1r59 h PHE 252 Cb 2.10 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.82 1r59 h PHE 252 CO 0.10 0.56 -0.62 0.78 -2.23 0.00 0.00 178.31 176.90 1r59 h GLY 253 N 3.33 0.00 -0.43 2.40 0.00 -0.05 -3.14 103.07 105.19 1r59 h GLY 253 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1r59 h GLY 253 CO 0.07 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.55 1r59 n GLN 254 N -3.37 1.44 -3.26 4.80 1.13 -1.16 -4.87 117.38 112.10 1r59 n GLN 254 Ca 0.01 -0.68 -0.15 0.00 -1.94 0.00 0.00 57.00 54.24 1r59 n GLN 254 Cb 0.74 -1.28 0.07 0.00 0.11 0.00 0.00 30.24 29.88 1r59 n GLN 254 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1r59 n MET 255 N -0.05 -3.62 0.00 -1.09 2.81 -1.19 -5.03 117.12 108.95 1r59 n MET 255 Ca 0.12 0.84 0.00 0.00 -1.81 0.00 0.00 57.70 56.85 1r59 n MET 255 Cb 0.20 -5.73 0.00 0.00 -0.71 0.00 0.00 33.22 26.98 1r59 n MET 255 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r59 n ALA 256 N -3.47 0.00 0.00 3.04 0.00 -1.17 -4.98 120.51 113.93 1r59 n ALA 256 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1r59 n ALA 256 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1r59 n ALA 256 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r59 n PHE 257 N -0.28 0.00 0.00 0.00 -0.00 -1.26 -4.88 117.46 111.04 1r59 n PHE 257 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1r59 n PHE 257 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1r59 n PHE 257 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1r59 n GLU 258 N 0.48 0.00 -2.20 -4.13 -0.58 -1.26 -5.07 120.64 107.88 1r59 n GLU 258 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 1r59 n GLU 258 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 1r59 n GLU 258 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1r59 s LYS 259 N -2.98 3.71 0.00 3.49 1.02 -1.26 -3.53 119.74 120.19 1r59 s LYS 259 Ca 0.00 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.41 1r59 s LYS 259 Cb 0.00 -4.03 0.00 0.00 -0.52 0.00 0.00 37.83 33.28 1r59 s LYS 259 CO 0.00 -1.39 0.00 0.41 -0.92 0.00 0.00 175.35 173.45 1r59 n GLY 260 N 4.78 0.62 3.58 -3.33 0.00 -0.59 -5.04 105.19 105.19 1r59 n GLY 260 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1r59 n GLY 260 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r59 s MET 261 N -0.76 3.68 0.35 1.61 -1.94 -1.23 -4.91 119.30 116.11 1r59 s MET 261 Ca 0.00 0.18 0.08 0.00 -1.71 0.00 0.00 55.69 54.24 1r59 s MET 261 Cb 0.00 -3.83 -0.03 0.00 2.01 0.00 0.00 34.83 32.98 1r59 s MET 261 CO 0.00 -0.86 0.24 0.42 -0.01 0.00 0.00 175.02 174.81 1r59 s ILE 262 N 3.02 3.13 0.34 2.53 1.01 -1.26 -3.57 121.20 126.40 1r59 s ILE 262 Ca 0.29 -1.52 -0.00 0.00 0.00 0.00 0.00 60.65 59.42 1r59 s ILE 262 Cb -0.13 -3.06 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 1r59 s ILE 262 CO 0.17 -0.14 0.43 -1.59 0.00 0.00 0.00 174.94 173.81 1r59 s LYS 263 N -3.95 1.88 -0.26 2.79 0.00 -1.23 -4.36 119.74 114.62 1r59 s LYS 263 Ca 0.41 -1.81 -0.05 0.00 0.00 0.00 0.00 55.97 54.51 1r59 s LYS 263 Cb -0.03 0.42 0.13 0.00 0.00 0.00 0.00 37.83 38.35 1r59 s LYS 263 CO 0.25 -0.76 0.50 1.21 0.00 0.00 0.00 175.35 176.55 1r59 s ASN 264 N -3.27 -0.60 -0.20 0.03 3.84 -0.68 -3.96 114.94 110.10 1r59 s ASN 264 Ca 0.33 0.91 -0.08 0.00 0.21 0.00 0.00 52.86 54.23 1r59 s ASN 264 Cb 0.00 1.70 -0.04 0.00 -0.55 0.00 0.00 41.25 42.37 1r59 s ASN 264 CO 0.22 -0.25 0.07 -0.89 -2.79 0.00 0.00 177.10 173.46 1r59 s THR 265 N 2.72 4.74 -0.87 -5.21 2.01 -1.13 -0.99 115.64 116.91 1r59 s THR 265 Ca 0.06 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.03 1r59 s THR 265 Cb -0.14 -3.16 0.31 0.00 0.01 0.00 0.00 72.50 69.53 1r59 s THR 265 CO -0.17 0.42 1.38 -1.22 -0.69 0.00 0.00 174.62 174.34 1r59 n TYR 266 N 3.90 3.10 0.00 4.92 4.02 -0.61 -2.72 117.16 129.78 1r59 n TYR 266 Ca -0.16 -3.15 0.00 0.00 -0.01 0.00 0.00 57.90 54.57 1r59 n TYR 266 Cb 0.52 -0.94 0.00 0.00 -0.02 0.00 0.00 39.34 38.90 1r59 n TYR 266 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r59 n GLY 267 N 0.33 1.23 0.06 2.72 0.00 -1.26 -1.62 105.19 106.64 1r59 n GLY 267 Ca 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.31 1r59 n GLY 267 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r59 n THR 268 N -0.23 0.72 -4.10 2.61 -1.04 -1.26 -3.85 114.28 107.12 1r59 n THR 268 Ca 0.00 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.05 61.52 1r59 n THR 268 Cb 0.00 -0.81 -0.11 0.00 -1.82 0.00 0.00 70.33 67.59 1r59 n THR 268 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1r59 s GLY 269 N -4.61 0.59 -0.60 3.41 0.00 -1.24 -0.55 107.32 104.31 1r59 s GLY 269 Ca -0.09 -1.04 -0.23 0.00 0.00 0.00 0.00 44.72 43.36 1r59 s GLY 269 CO 0.38 -1.12 0.92 0.00 0.00 0.00 0.00 173.10 173.28 1r59 s ALA 270 N -2.57 3.16 -0.27 3.20 0.00 -1.03 -4.46 121.76 119.80 1r59 s ALA 270 Ca 0.00 -1.57 -0.06 0.00 0.00 0.00 0.00 51.96 50.33 1r59 s ALA 270 Cb -0.02 -3.75 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 1r59 s ALA 270 CO -0.03 -2.53 0.05 -0.06 0.00 0.00 0.00 175.76 173.20 1r59 s PHE 271 N 3.86 3.09 -0.34 0.00 0.08 -1.10 -3.91 117.98 119.66 1r59 s PHE 271 Ca 0.25 -0.80 -0.07 0.00 0.12 0.00 0.00 56.93 56.42 1r59 s PHE 271 Cb -0.15 -2.22 0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1r59 s PHE 271 CO 0.14 -0.50 0.13 0.42 -0.10 0.00 0.00 175.22 175.30 1r59 s ILE 272 N 1.53 3.96 -0.11 0.64 1.01 -1.26 -2.82 121.20 124.16 1r59 s ILE 272 Ca 0.04 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.65 1r59 s ILE 272 Cb -0.16 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 1r59 s ILE 272 CO 0.02 -0.18 -0.14 -0.69 0.00 0.00 0.00 174.94 173.94 1r59 s VAL 273 N 1.44 2.99 -0.07 2.92 1.01 -1.25 -1.19 120.40 126.24 1r59 s VAL 273 Ca -0.01 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1r59 s VAL 273 Cb -0.19 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 1r59 s VAL 273 CO 0.04 0.54 -0.23 -0.32 0.00 0.00 0.00 175.10 175.13 1r59 s MET 274 N 0.07 2.66 -0.12 2.72 0.00 0.03 -3.52 119.30 121.13 1r59 s MET 274 Ca -0.06 -0.85 -0.29 0.00 0.00 0.00 0.00 55.69 54.49 1r59 s MET 274 Cb -0.15 -2.14 -0.01 0.00 0.00 0.00 0.00 34.83 32.53 1r59 s MET 274 CO 0.05 0.27 1.06 -0.80 0.00 0.00 0.00 175.02 175.60 1r59 s ASN 275 N 0.10 7.17 -0.42 1.11 0.02 -1.23 -1.11 114.94 120.57 1r59 s ASN 275 Ca -0.10 1.57 0.10 0.00 -1.02 0.00 0.00 52.86 53.40 1r59 s ASN 275 Cb -0.15 -2.55 0.41 0.00 0.02 0.00 0.00 41.25 38.97 1r59 s ASN 275 CO 0.06 -0.53 0.98 0.35 0.02 0.00 0.00 177.10 177.98 1r59 n THR 276 N 4.73 1.74 -4.99 1.60 -2.24 -1.05 -1.55 114.28 112.52 1r59 n THR 276 Ca 0.10 -4.47 0.00 0.00 -2.27 0.00 0.00 64.05 57.41 1r59 n THR 276 Cb 0.48 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1r59 n THR 276 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r59 n GLY 277 N -0.21 0.94 1.57 3.38 0.00 -1.26 -3.77 105.19 105.84 1r59 n GLY 277 Ca 0.27 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.54 1r59 n GLY 277 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1r59 n GLU 278 N 0.00 3.90 -4.52 1.61 0.28 -1.26 -2.67 120.64 117.98 1r59 n GLU 278 Ca 0.00 -2.57 -0.34 0.00 -0.16 0.00 0.00 57.16 54.09 1r59 n GLU 278 Cb 0.00 -2.01 -0.12 0.00 1.43 0.00 0.00 31.44 30.74 1r59 n GLU 278 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1r59 s GLU 279 N -2.20 3.35 -0.87 3.44 0.41 -1.25 -4.91 118.70 116.67 1r59 s GLU 279 Ca 0.45 -0.55 -0.25 0.00 -0.41 0.00 0.00 54.97 54.22 1r59 s GLU 279 Cb 0.32 -2.78 0.01 0.00 -1.78 0.00 0.00 34.13 29.91 1r59 s GLU 279 CO 0.17 0.37 1.57 -2.14 -0.49 0.00 0.00 175.26 174.74 1r59 s PRO 280 N -0.01 3.14 -0.15 0.39 0.02 -1.26 -4.80 135.00 132.31 1r59 s PRO 280 Ca 0.00 -0.49 -0.29 0.00 0.02 0.00 0.00 61.00 60.24 1r59 s PRO 280 Cb -0.13 -4.87 -0.01 0.00 0.02 0.00 0.00 34.50 29.51 1r59 s PRO 280 CO 0.03 -2.51 1.15 -0.65 -0.33 0.00 0.00 177.00 174.69 1r59 s GLN 281 N 5.88 4.29 0.16 5.54 -1.52 -1.26 -4.99 119.66 127.76 1r59 s GLN 281 Ca 0.51 1.54 -0.30 0.00 -1.95 0.00 0.00 55.36 55.17 1r59 s GLN 281 Cb -0.05 -3.66 -0.07 0.00 -0.22 0.00 0.00 33.01 29.01 1r59 s GLN 281 CO 0.02 -0.58 1.09 -0.51 -0.25 0.00 0.00 175.29 175.06 1r59 s LEU 282 N 2.96 4.48 -0.17 2.90 1.02 -1.26 -4.83 118.68 123.79 1r59 s LEU 282 Ca 0.51 2.05 -0.07 0.00 0.02 0.00 0.00 54.13 56.64 1r59 s LEU 282 Cb -0.20 -3.60 -0.04 0.00 0.02 0.00 0.00 46.19 42.37 1r59 s LEU 282 CO 0.14 -0.21 0.07 -0.55 0.02 0.00 0.00 176.35 175.81 1r59 s SER 283 N -0.03 5.69 0.00 2.29 0.15 -1.26 -4.96 113.70 115.57 1r59 s SER 283 Ca 0.49 0.13 0.04 0.00 0.70 0.00 0.00 55.95 57.32 1r59 s SER 283 Cb -0.29 -1.94 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1r59 s SER 283 CO 0.34 0.21 0.28 0.47 1.20 0.00 0.00 173.24 175.75 1r59 n ASP 284 N 3.27 0.47 -1.71 5.45 8.00 -1.26 -4.59 116.55 126.18 1r59 n ASP 284 Ca -0.17 -0.73 -0.01 0.00 0.71 0.00 0.00 54.79 54.59 1r59 n ASP 284 Cb 0.53 0.78 0.31 0.00 -0.02 0.00 0.00 41.12 42.71 1r59 n ASP 284 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r59 n ASN 285 N -0.80 4.66 -2.60 -2.24 4.13 -1.26 -4.96 115.26 112.19 1r59 n ASN 285 Ca 0.01 -3.18 -0.11 0.00 1.68 0.00 0.00 54.58 52.99 1r59 n ASN 285 Cb 0.08 -0.69 0.06 0.00 -1.54 0.00 0.00 39.78 37.69 1r59 n ASN 285 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1r59 n ASP 286 N -0.15 -2.59 -2.38 6.41 8.00 -1.26 -4.90 116.55 119.68 1r59 n ASP 286 Ca 0.34 -0.42 -0.04 0.00 0.71 0.00 0.00 54.79 55.39 1r59 n ASP 286 Cb 1.24 -3.54 -0.00 0.00 -0.02 0.00 0.00 41.12 38.79 1r59 n ASP 286 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1r59 n LEU 287 N -2.97 0.00 -4.62 0.64 4.77 -1.26 -4.44 117.00 109.11 1r59 n LEU 287 Ca -0.16 -0.41 -0.24 0.00 -0.03 0.00 0.00 56.01 55.16 1r59 n LEU 287 Cb 0.61 0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1r59 n LEU 287 CO 0.40 -0.21 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.14 1r59 s LEU 288 N 0.00 3.13 -0.34 2.23 1.43 -0.63 -4.87 118.68 119.62 1r59 s LEU 288 Ca 0.03 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1r59 s LEU 288 Cb -0.00 -1.70 0.11 0.00 0.03 0.00 0.00 46.19 44.63 1r59 s LEU 288 CO 0.02 0.03 0.13 -0.89 0.23 0.00 0.00 176.35 175.87 1r59 s THR 289 N -2.15 1.06 0.53 5.49 2.01 -0.51 -1.91 115.64 120.16 1r59 s THR 289 Ca 0.30 -1.75 0.04 0.00 0.31 0.00 0.00 61.69 60.59 1r59 s THR 289 Cb -0.07 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.67 1r59 s THR 289 CO 0.19 -0.74 0.24 0.28 -0.69 0.00 0.00 174.62 173.90 1r59 s THR 290 N 1.25 1.47 -0.15 -0.82 -1.32 0.02 -4.35 115.64 111.73 1r59 s THR 290 Ca 0.12 -1.69 -0.15 0.00 -1.21 0.00 0.00 61.69 58.76 1r59 s THR 290 Cb -0.19 -2.16 -0.04 0.00 -1.51 0.00 0.00 72.50 68.59 1r59 s THR 290 CO -0.17 0.00 0.35 -0.63 -2.21 0.00 0.00 174.62 171.96 1r59 s ILE 291 N -2.81 5.27 0.00 5.08 1.01 -1.26 -0.22 121.20 128.27 1r59 s ILE 291 Ca 0.23 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1r59 s ILE 291 Cb -0.01 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1r59 s ILE 291 CO 0.14 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1r59 n GLY 292 N 3.36 2.11 3.12 6.18 0.00 -0.48 -4.58 105.19 114.91 1r59 n GLY 292 Ca -0.10 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 1r59 n GLY 292 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1r59 s TYR 293 N 4.21 -0.02 0.00 1.61 5.04 -1.26 -4.28 117.35 122.65 1r59 s TYR 293 Ca 0.00 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 1r59 s TYR 293 Cb 0.00 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.29 1r59 s TYR 293 CO 0.00 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.33 1r59 n GLY 294 N 1.57 0.82 0.01 8.97 0.00 -1.25 -4.64 105.19 110.66 1r59 n GLY 294 Ca -0.22 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 1r59 n GLY 294 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1r59 n ILE 295 N 0.00 0.16 -0.02 -0.61 3.06 -1.26 -4.86 119.36 115.82 1r59 n ILE 295 Ca 0.00 -0.08 -0.02 0.00 -2.50 0.00 0.00 62.75 60.16 1r59 n ILE 295 Cb 0.00 -0.74 -0.01 0.00 0.54 0.00 0.00 39.64 39.43 1r59 n ILE 295 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1r59 n ASN 296 N -2.37 0.51 0.00 9.51 4.13 -1.26 -4.75 115.26 121.03 1r59 n ASN 296 Ca -0.04 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.45 1r59 n ASN 296 Cb 0.56 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 1r59 n ASN 296 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r59 n GLY 297 N 1.61 0.00 3.90 7.41 0.00 -1.26 -4.79 105.19 112.07 1r59 n GLY 297 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1r59 n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r59 s LYS 298 N 0.00 2.27 0.48 1.61 1.02 -1.26 -4.53 119.74 119.33 1r59 s LYS 298 Ca 0.00 -1.97 -0.12 0.00 0.02 0.00 0.00 55.97 53.90 1r59 s LYS 298 Cb 0.00 -2.13 -0.06 0.00 -0.52 0.00 0.00 37.83 35.11 1r59 s LYS 298 CO 0.00 -0.59 0.88 0.08 -0.92 0.00 0.00 175.35 174.80 1r59 s VAL 299 N -2.74 4.70 0.16 3.17 1.01 -1.26 -3.97 120.40 121.46 1r59 s VAL 299 Ca 0.36 0.81 -0.18 0.00 0.00 0.00 0.00 61.98 62.98 1r59 s VAL 299 Cb -0.02 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1r59 s VAL 299 CO 0.22 -0.69 0.49 -0.47 0.00 0.00 0.00 175.10 174.65 1r59 s TYR 300 N -2.59 -0.24 0.11 5.22 5.04 -1.26 -4.71 117.35 118.93 1r59 s TYR 300 Ca 0.54 -0.07 0.09 0.00 -2.44 0.00 0.00 57.07 55.20 1r59 s TYR 300 Cb -0.10 0.37 -0.04 0.00 0.35 0.00 0.00 41.96 42.54 1r59 s TYR 300 CO 0.35 -0.81 -0.20 0.71 -1.34 0.00 0.00 175.55 174.26 1r59 s TYR 301 N -3.82 2.48 -0.01 4.97 2.02 -1.09 -1.38 117.35 120.53 1r59 s TYR 301 Ca 0.05 -0.29 -0.14 0.00 -0.37 0.00 0.00 57.07 56.32 1r59 s TYR 301 Cb 0.00 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.25 1r59 s TYR 301 CO -0.09 0.36 0.29 0.00 -1.57 0.00 0.00 175.55 174.54 1r59 s ALA 302 N -1.10 -0.72 -0.19 3.71 0.00 0.70 -2.53 121.76 121.62 1r59 s ALA 302 Ca 0.17 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 1r59 s ALA 302 Cb -0.10 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1r59 s ALA 302 CO 0.09 -0.27 0.22 -0.51 0.00 0.00 0.00 175.76 175.28 1r59 s LEU 303 N -1.41 4.20 -0.06 0.00 1.43 -0.27 -0.80 118.68 121.77 1r59 s LEU 303 Ca -0.13 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1r59 s LEU 303 Cb -0.05 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.95 1r59 s LEU 303 CO 0.03 0.11 -0.11 -0.70 0.23 0.00 0.00 176.35 175.92 1r59 s GLU 304 N 0.59 1.46 0.00 1.70 2.12 -0.80 -0.79 118.70 122.97 1r59 s GLU 304 Ca 0.12 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.10 1r59 s GLU 304 Cb -0.12 -1.25 0.00 0.00 0.26 0.00 0.00 34.13 33.02 1r59 s GLU 304 CO 0.02 0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 1r59 n GLY 305 N 3.78 -2.08 0.00 -1.50 0.00 -0.33 -1.61 105.19 103.45 1r59 n GLY 305 Ca -0.23 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1r59 n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r59 n SER 306 N 0.00 0.00 -4.76 1.61 3.41 -1.26 -4.72 113.62 107.90 1r59 n SER 306 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1r59 n SER 306 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1r59 n SER 306 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1r59 s ILE 307 N 0.00 3.11 0.00 -1.33 -1.09 -1.25 -4.44 121.20 116.19 1r59 s ILE 307 Ca 0.00 1.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 1r59 s ILE 307 Cb 0.00 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1r59 s ILE 307 CO 0.00 0.23 0.00 0.49 -1.23 0.00 0.00 174.94 174.43 1r59 n PHE 308 N 1.38 0.00 -4.22 3.97 3.72 -1.26 -2.45 117.46 118.59 1r59 n PHE 308 Ca 0.01 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.07 1r59 n PHE 308 Cb 0.43 -0.11 -0.12 0.00 -0.94 0.00 0.00 39.48 38.74 1r59 n PHE 308 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1r59 s VAL 309 N -2.06 3.97 0.29 -4.37 1.01 -1.26 -3.71 120.40 114.26 1r59 s VAL 309 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1r59 s VAL 309 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1r59 s VAL 309 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 175.10 175.56 1r59 n ALA 310 N 3.88 1.02 0.12 5.51 0.00 0.27 -4.75 120.51 126.56 1r59 n ALA 310 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.37 1r59 n ALA 310 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.00 1r59 n ALA 310 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1r59 h GLY 311 N 0.00 0.00 1.23 0.00 0.00 -0.93 -3.28 103.07 100.08 1r59 h GLY 311 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r59 h GLY 311 CO 0.00 0.00 -0.08 1.44 0.00 0.00 0.00 176.54 177.90 1r59 n SER 312 N -2.81 0.26 0.02 0.19 7.64 -1.16 -3.26 113.62 114.50 1r59 n SER 312 Ca -0.00 -0.33 -0.08 0.00 1.01 0.00 0.00 58.87 59.46 1r59 n SER 312 Cb 0.58 -0.16 -0.13 0.00 -1.01 0.00 0.00 64.21 63.49 1r59 n SER 312 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r59 h ALA 313 N 3.48 0.53 0.00 -0.43 0.00 -1.86 -2.33 119.26 118.65 1r59 h ALA 313 Ca 0.00 -1.17 -0.15 0.00 0.00 0.00 0.00 54.91 53.59 1r59 h ALA 313 Cb 0.34 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1r59 h ALA 313 CO 0.00 1.39 -0.76 0.82 0.00 0.00 0.00 179.25 180.70 1r59 h ILE 314 N 0.01 1.21 0.00 0.00 2.04 -1.71 -3.25 117.51 115.80 1r59 h ILE 314 Ca -0.15 -2.73 -0.16 0.00 1.00 0.00 0.00 64.86 62.82 1r59 h ILE 314 Cb 1.90 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 40.54 1r59 h ILE 314 CO 0.11 0.69 -0.91 -0.61 0.00 0.00 0.00 178.15 177.42 1r59 h GLN 315 N 0.00 0.00 -0.03 2.37 4.15 -1.61 -3.23 115.11 116.75 1r59 h GLN 315 Ca -0.02 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.28 1r59 h GLN 315 Cb 1.56 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.24 1r59 h GLN 315 CO 0.09 0.61 -0.53 2.35 -1.93 0.00 0.00 178.83 179.43 1r59 h TRP 316 N 0.00 0.11 0.00 3.99 7.01 -1.45 -1.55 115.95 124.06 1r59 h TRP 316 Ca -0.06 -0.04 -0.10 0.00 2.11 0.00 0.00 58.89 60.81 1r59 h TRP 316 Cb 1.59 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.61 1r59 h TRP 316 CO 0.00 0.60 -0.46 -0.07 -2.79 0.00 0.00 178.44 175.72 1r59 h LEU 317 N 0.07 0.00 0.00 0.65 3.38 -1.62 -2.81 115.31 114.98 1r59 h LEU 317 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1r59 h LEU 317 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1r59 h LEU 317 CO 0.07 0.46 -0.25 -0.09 0.09 0.00 0.00 178.44 178.72 1r59 h ARG 318 N 0.00 0.00 0.00 1.13 1.12 -1.51 0.19 114.38 115.31 1r59 h ARG 318 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1r59 h ARG 318 Cb 1.19 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 1r59 h ARG 318 CO 0.06 0.47 -0.04 -0.44 -3.11 0.00 0.00 179.97 176.91 1r59 h ASP 319 N -1.00 0.00 1.71 -3.80 3.32 -1.45 -3.26 116.42 111.94 1r59 h ASP 319 Ca -0.05 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1r59 h ASP 319 Cb 0.59 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1r59 h ASP 319 CO -0.03 0.43 -0.29 1.23 -1.72 0.00 0.00 179.24 178.87 1r59 h GLY 320 N -0.83 0.00 0.00 2.75 0.00 -1.77 -3.37 103.07 99.86 1r59 h GLY 320 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r59 h GLY 320 CO 0.00 0.00 -1.18 1.04 0.00 0.00 0.00 176.54 176.40 1r59 n LEU 321 N -3.03 0.12 -3.70 3.11 4.32 -1.06 -5.05 117.00 111.71 1r59 n LEU 321 Ca 0.03 -0.13 -0.22 0.00 -0.02 0.00 0.00 56.01 55.66 1r59 n LEU 321 Cb 0.57 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.41 1r59 n LEU 321 CO 0.36 0.03 -0.03 0.54 -1.22 0.00 0.00 177.39 177.07 1r59 n ARG 322 N -1.67 -5.17 -0.12 3.23 1.74 -1.05 -4.96 116.66 108.66 1r59 n ARG 322 Ca -0.01 0.64 -0.25 0.00 -0.77 0.00 0.00 57.85 57.46 1r59 n ARG 322 Cb 0.22 -5.28 -0.10 0.00 -1.02 0.00 0.00 32.46 26.29 1r59 n ARG 322 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1r59 n MET 323 N -4.32 0.57 0.00 5.56 2.81 0.64 -4.76 117.12 117.61 1r59 n MET 323 Ca -0.26 0.41 0.07 0.00 -1.81 0.00 0.00 57.70 56.11 1r59 n MET 323 Cb 0.66 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 31.53 1r59 n MET 323 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1r59 n ILE 324 N -4.35 0.00 0.00 2.02 -5.35 -1.23 -5.01 119.36 105.44 1r59 n ILE 324 Ca -0.42 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 1r59 n ILE 324 Cb 0.76 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.77 1r59 n ILE 324 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1r59 n GLU 325 N -0.62 0.00 -4.03 6.28 -0.58 -1.26 -4.76 120.64 115.67 1r59 n GLU 325 Ca 0.05 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.71 1r59 n GLU 325 Cb 0.28 -0.39 -0.10 0.00 -0.57 0.00 0.00 31.44 30.66 1r59 n GLU 325 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1r59 s THR 326 N 0.00 0.17 0.17 2.62 2.01 -1.26 -5.01 115.64 114.33 1r59 s THR 326 Ca 0.00 -1.37 -0.10 0.00 0.31 0.00 0.00 61.69 60.53 1r59 s THR 326 Cb 0.00 -0.93 0.03 0.00 0.01 0.00 0.00 72.50 71.61 1r59 s THR 326 CO 0.00 -0.76 1.58 0.28 -0.69 0.00 0.00 174.62 175.03 1r59 h SER 327 N 3.84 1.03 0.34 3.53 0.02 -1.88 -3.12 113.55 117.31 1r59 h SER 327 Ca -0.33 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 1r59 h SER 327 Cb 1.17 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1r59 h SER 327 CO 0.54 1.15 0.00 -0.65 -1.14 0.00 0.00 176.83 176.73 1r59 h PRO 328 N 0.89 0.00 0.00 3.45 0.11 -1.98 -3.14 132.00 131.33 1r59 h PRO 328 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1r59 h PRO 328 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1r59 h PRO 328 CO 0.05 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.88 1r59 n GLN 329 N -2.51 0.42 0.18 1.05 1.13 -1.18 -2.92 117.38 113.56 1r59 n GLN 329 Ca -0.00 0.05 0.06 0.00 -1.94 0.00 0.00 57.00 55.17 1r59 n GLN 329 Cb 0.13 -1.50 0.25 0.00 0.11 0.00 0.00 30.24 29.23 1r59 n GLN 329 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1r59 h SER 330 N 0.00 0.00 0.08 1.08 4.64 -1.75 -2.83 113.55 114.77 1r59 h SER 330 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1r59 h SER 330 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1r59 h SER 330 CO 0.00 0.34 -0.48 -0.08 -0.87 0.00 0.00 176.83 175.74 1r59 h GLU 331 N 0.00 0.47 -0.04 4.77 4.81 -1.80 -3.24 114.58 119.55 1r59 h GLU 331 Ca -0.00 -0.26 -0.19 0.00 -0.13 0.00 0.00 59.36 58.78 1r59 h GLU 331 Cb 1.04 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.45 1r59 h GLU 331 CO 0.04 0.85 -0.70 0.93 -0.73 0.00 0.00 179.01 179.40 1r59 h GLU 332 N 0.37 0.55 -0.71 1.92 4.39 -1.69 -3.28 114.58 116.14 1r59 h GLU 332 Ca 0.02 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1r59 h GLU 332 Cb 0.98 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1r59 h GLU 332 CO 0.09 1.16 0.00 1.28 -1.16 0.00 0.00 179.01 180.38 1r59 n LEU 333 N -4.11 2.12 -0.01 1.33 4.32 -1.08 -3.64 117.00 115.93 1r59 n LEU 333 Ca -0.10 -1.07 -0.00 0.00 -0.02 0.00 0.00 56.01 54.82 1r59 n LEU 333 Cb 0.71 -0.45 -0.04 0.00 -1.62 0.00 0.00 43.42 42.03 1r59 n LEU 333 CO 0.49 0.35 -0.60 0.00 -1.22 0.00 0.00 177.39 176.41 1r59 n ALA 334 N 0.18 2.02 1.10 -1.18 0.00 -1.22 -4.46 120.51 116.95 1r59 n ALA 334 Ca 0.08 -0.21 0.09 0.00 0.00 0.00 0.00 53.44 53.40 1r59 n ALA 334 Cb 0.45 0.01 0.31 0.00 0.00 0.00 0.00 19.45 20.22 1r59 n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r59 n ALA 335 N -1.93 2.49 0.29 0.00 0.00 -1.24 -3.96 120.51 116.16 1r59 n ALA 335 Ca -0.04 -0.56 0.11 0.00 0.00 0.00 0.00 53.44 52.94 1r59 n ALA 335 Cb 0.40 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 1r59 n ALA 335 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r59 n LYS 336 N 0.41 0.47 -0.00 0.00 5.02 -1.26 -4.48 118.16 118.31 1r59 n LYS 336 Ca 0.15 -0.10 0.08 0.00 -2.02 0.00 0.00 58.31 56.42 1r59 n LYS 336 Cb 0.32 -1.56 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 1r59 n LYS 336 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r59 n ALA 337 N -2.04 3.31 0.00 7.82 0.00 -1.25 -4.99 120.51 123.36 1r59 n ALA 337 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1r59 n ALA 337 Cb 0.50 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1r59 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r59 n LYS 338 N -1.76 0.00 -3.26 0.00 5.02 -1.26 -4.77 118.16 112.13 1r59 n LYS 338 Ca -0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1r59 n LYS 338 Cb 0.35 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1r59 n LYS 338 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r59 n GLY 339 N -0.33 2.04 0.03 0.72 0.00 -1.26 -5.07 105.19 101.33 1r59 n GLY 339 Ca 0.00 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.68 1r59 n GLY 339 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r59 n ASP 340 N -1.65 0.56 -3.39 1.61 8.00 -1.26 -4.83 116.55 115.60 1r59 n ASP 340 Ca -0.02 -0.19 -0.17 0.00 0.71 0.00 0.00 54.79 55.12 1r59 n ASP 340 Cb 0.43 0.99 0.07 0.00 -0.02 0.00 0.00 41.12 42.60 1r59 n ASP 340 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1r59 n ASN 341 N -2.04 -4.15 -1.10 -2.24 5.15 -1.26 -3.01 115.26 106.61 1r59 n ASN 341 Ca 0.01 -0.70 -0.14 0.00 -0.60 0.00 0.00 54.58 53.15 1r59 n ASN 341 Cb 0.46 -4.99 -0.06 0.00 -0.53 0.00 0.00 39.78 34.66 1r59 n ASN 341 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1r59 n GLU 342 N -3.75 -1.40 -3.56 1.20 -0.58 -1.26 -4.99 120.64 106.30 1r59 n GLU 342 Ca -0.18 0.99 -0.37 0.00 -0.42 0.00 0.00 57.16 57.18 1r59 n GLU 342 Cb 0.64 -5.29 -0.08 0.00 -0.57 0.00 0.00 31.44 26.15 1r59 n GLU 342 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1r59 s VAL 343 N -2.33 5.30 -0.11 2.62 1.01 -1.17 -4.33 120.40 121.40 1r59 s VAL 343 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1r59 s VAL 343 Cb 0.00 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1r59 s VAL 343 CO 0.00 0.33 -0.09 -0.31 0.00 0.00 0.00 175.10 175.03 1r59 s TYR 344 N 0.99 1.57 -0.20 5.22 2.02 -0.70 -4.81 117.35 121.44 1r59 s TYR 344 Ca 0.13 -0.77 -0.08 0.00 -0.37 0.00 0.00 57.07 55.97 1r59 s TYR 344 Cb -0.14 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.13 1r59 s TYR 344 CO 0.05 -0.49 0.09 0.08 -1.57 0.00 0.00 175.55 173.70 1r59 s VAL 345 N 1.51 4.94 -0.53 0.71 1.01 -1.25 -1.49 120.40 125.29 1r59 s VAL 345 Ca 0.02 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1r59 s VAL 345 Cb -0.13 -3.25 0.13 0.00 0.00 0.00 0.00 36.38 33.13 1r59 s VAL 345 CO -0.07 0.43 0.43 -0.69 0.00 0.00 0.00 175.10 175.21 1r59 s VAL 346 N 0.57 4.59 0.00 2.92 1.01 -1.06 -4.74 120.40 123.69 1r59 s VAL 346 Ca 0.05 -1.83 -0.00 0.00 0.00 0.00 0.00 61.98 60.19 1r59 s VAL 346 Cb -0.13 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1r59 s VAL 346 CO 0.01 -0.83 0.57 -2.65 0.00 0.00 0.00 175.10 172.20 1r59 n PRO 347 N 4.85 0.23 -1.27 2.72 -0.02 -1.26 -3.40 135.00 136.85 1r59 n PRO 347 Ca -0.07 -0.06 -0.24 0.00 -2.02 0.00 0.00 63.50 61.11 1r59 n PRO 347 Cb 0.41 -1.47 -0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1r59 n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r59 n ALA 348 N 2.25 5.93 0.09 3.55 0.00 -1.26 -4.50 120.51 126.56 1r59 n ALA 348 Ca 0.02 -2.61 0.10 0.00 0.00 0.00 0.00 53.44 50.95 1r59 n ALA 348 Cb 0.11 -1.80 0.57 0.00 0.00 0.00 0.00 19.45 18.32 1r59 n ALA 348 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1r59 h PHE 349 N 2.31 0.21 -1.72 0.00 -1.00 -1.81 -2.54 116.94 112.39 1r59 h PHE 349 Ca 0.38 0.01 -0.49 0.00 2.81 0.00 0.00 57.97 60.68 1r59 h PHE 349 Cb 0.77 -0.07 -0.41 0.00 3.61 0.00 0.00 35.95 39.85 1r59 h PHE 349 CO 1.19 0.12 -1.00 0.25 -1.61 0.00 0.00 178.31 177.27 1r59 n THR 350 N -4.49 1.29 0.00 -1.55 -2.24 -1.26 -4.45 114.28 101.59 1r59 n THR 350 Ca 0.03 -4.47 0.00 0.00 -2.27 0.00 0.00 64.05 57.34 1r59 n THR 350 Cb 0.21 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1r59 n THR 350 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r59 n GLY 351 N -0.06 -0.66 1.82 3.38 0.00 -1.09 -4.80 105.19 103.79 1r59 n GLY 351 Ca 0.25 -1.74 -0.01 0.00 0.00 0.00 0.00 46.02 44.51 1r59 n GLY 351 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1r59 n LEU 352 N -0.84 2.12 0.00 0.99 7.94 -1.26 -4.46 117.00 121.49 1r59 n LEU 352 Ca 0.00 -3.10 0.00 0.00 -1.11 0.00 0.00 56.01 51.80 1r59 n LEU 352 Cb 0.00 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 43.94 1r59 n LEU 352 CO 0.00 1.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.98 1r59 n GLY 353 N -0.33 0.00 7.00 -3.96 0.00 -1.26 -4.21 105.19 102.43 1r59 n GLY 353 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1r59 n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r59 n ALA 354 N 0.00 0.00 0.48 4.61 0.00 -1.26 -0.65 120.51 123.69 1r59 n ALA 354 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1r59 n ALA 354 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 1r59 n ALA 354 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1r59 n PRO 355 N 3.46 0.19 -0.09 0.00 -0.02 -1.26 -4.12 135.00 133.16 1r59 n PRO 355 Ca 0.00 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.60 1r59 n PRO 355 Cb 0.00 -1.82 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 1r59 n PRO 355 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1r59 n TYR 356 N -2.17 0.76 0.00 6.00 4.01 -1.19 -4.79 117.16 119.79 1r59 n TYR 356 Ca 0.03 0.26 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 1r59 n TYR 356 Cb 0.28 -1.08 0.00 0.00 -0.31 0.00 0.00 39.34 38.22 1r59 n TYR 356 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 1r59 n TRP 357 N -4.05 0.00 -1.92 -0.72 4.27 0.18 -5.01 117.44 110.19 1r59 n TRP 357 Ca -0.38 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.23 1r59 n TRP 357 Cb 0.84 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.79 1r59 n TRP 357 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1r59 n ASP 358 N 0.00 0.00 0.00 -0.67 3.85 -1.26 -4.93 116.55 113.53 1r59 n ASP 358 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1r59 n ASP 358 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1r59 n ASP 358 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1r59 n SER 359 N 0.00 0.00 -0.70 -1.12 7.64 -1.26 -4.61 113.62 113.58 1r59 n SER 359 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1r59 n SER 359 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1r59 n SER 359 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r59 n GLU 360 N 0.00 1.60 -2.07 1.43 -0.58 -1.26 -4.49 120.64 115.27 1r59 n GLU 360 Ca 0.00 -1.65 -0.42 0.00 -0.42 0.00 0.00 57.16 54.67 1r59 n GLU 360 Cb 0.00 -1.32 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 1r59 n GLU 360 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r59 s ALA 361 N -1.22 3.64 0.27 0.62 0.00 -1.26 -4.94 121.76 118.87 1r59 s ALA 361 Ca 0.22 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.35 1r59 s ALA 361 Cb 0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1r59 s ALA 361 CO 0.20 -0.91 0.19 1.03 0.00 0.00 0.00 175.76 176.27 1r59 s ARG 362 N 2.11 2.84 -0.23 0.00 1.81 -1.23 -2.66 118.95 121.58 1r59 s ARG 362 Ca 0.68 -1.13 -0.29 0.00 -1.72 0.00 0.00 55.73 53.27 1r59 s ARG 362 Cb -0.37 -2.51 0.01 0.00 -0.45 0.00 0.00 34.95 31.63 1r59 s ARG 362 CO 0.30 0.35 1.06 0.20 -0.68 0.00 0.00 175.30 176.52 1r59 s GLY 363 N -3.85 1.69 0.08 -3.53 0.00 -0.96 -4.60 107.32 96.15 1r59 s GLY 363 Ca 0.34 0.19 0.03 0.00 0.00 0.00 0.00 44.72 45.28 1r59 s GLY 363 CO 0.25 2.22 -0.10 0.00 0.00 0.00 0.00 173.10 175.46 1r59 s ALA 364 N 3.25 1.00 -0.23 3.20 0.00 -1.22 -4.94 121.76 122.82 1r59 s ALA 364 Ca 0.45 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 1r59 s ALA 364 Cb -0.15 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 1r59 s ALA 364 CO 0.07 -0.02 0.07 0.08 0.00 0.00 0.00 175.76 175.96 1r59 s VAL 365 N -2.15 4.49 0.03 0.00 1.01 -1.26 -2.55 120.40 119.98 1r59 s VAL 365 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1r59 s VAL 365 Cb -0.05 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1r59 s VAL 365 CO 0.00 0.37 -0.01 -0.36 0.00 0.00 0.00 175.10 175.10 1r59 s PHE 366 N 1.23 3.02 -0.20 5.22 0.08 -0.56 -4.68 117.98 122.09 1r59 s PHE 366 Ca 0.05 0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.11 1r59 s PHE 366 Cb -0.14 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1r59 s PHE 366 CO 0.04 0.45 0.18 0.41 -0.10 0.00 0.00 175.22 176.20 1r59 n GLY 367 N 1.14 0.64 3.80 4.36 0.00 -1.26 -1.72 105.19 112.15 1r59 n GLY 367 Ca -0.13 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1r59 n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r59 s LEU 368 N -2.12 4.05 0.07 0.99 1.43 -1.26 -4.22 118.68 117.62 1r59 s LEU 368 Ca 0.07 1.81 -0.13 0.00 -1.03 0.00 0.00 54.13 54.85 1r59 s LEU 368 Cb -0.03 -4.37 0.02 0.00 0.03 0.00 0.00 46.19 41.83 1r59 s LEU 368 CO 0.11 -0.37 0.31 -0.89 0.23 0.00 0.00 176.35 175.74 1r59 s THR 369 N -1.95 0.09 0.02 5.49 2.01 -1.26 -5.06 115.64 114.98 1r59 s THR 369 Ca 0.59 -0.76 0.13 0.00 0.31 0.00 0.00 61.69 61.97 1r59 s THR 369 Cb -0.14 -1.09 -0.00 0.00 0.01 0.00 0.00 72.50 71.28 1r59 s THR 369 CO 0.18 -0.42 1.47 -0.09 -0.69 0.00 0.00 174.62 175.08 1r59 h ARG 370 N 2.90 0.00 0.00 4.92 2.43 -2.03 -3.11 114.38 119.49 1r59 h ARG 370 Ca -0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1r59 h ARG 370 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1r59 h ARG 370 CO 0.48 0.62 0.00 0.41 -1.51 0.00 0.00 179.97 179.98 1r59 n GLY 371 N 0.99 -1.14 3.57 2.80 0.00 -1.26 -4.58 105.19 105.57 1r59 n GLY 371 Ca 0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1r59 n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r59 s THR 372 N -2.87 3.90 1.05 2.61 2.01 -1.18 -5.01 115.64 116.15 1r59 s THR 372 Ca 0.13 0.73 -0.18 0.00 0.31 0.00 0.00 61.69 62.68 1r59 s THR 372 Cb 0.14 -4.74 0.24 0.00 0.01 0.00 0.00 72.50 68.14 1r59 s THR 372 CO 0.36 -1.47 1.29 -0.89 -0.69 0.00 0.00 174.62 173.22 1r59 s THR 373 N 5.35 1.88 -0.55 -0.82 2.01 -1.26 -4.93 115.64 117.33 1r59 s THR 373 Ca 0.42 0.00 0.18 0.00 0.31 0.00 0.00 61.69 62.60 1r59 s THR 373 Cb -0.08 -2.87 0.18 0.00 0.01 0.00 0.00 72.50 69.74 1r59 s THR 373 CO 0.22 0.00 1.55 0.29 -0.69 0.00 0.00 174.62 175.99 1r59 n LYS 374 N -4.09 0.12 0.09 4.92 5.02 -1.26 -2.69 118.16 120.26 1r59 n LYS 374 Ca 0.16 0.48 -0.15 0.00 -2.02 0.00 0.00 58.31 56.79 1r59 n LYS 374 Cb 0.59 -1.79 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 1r59 n LYS 374 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1r59 h GLU 375 N 0.00 0.22 0.00 1.97 4.39 -1.92 -3.07 114.58 116.17 1r59 h GLU 375 Ca 0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1r59 h GLU 375 Cb 0.17 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1r59 h GLU 375 CO 0.00 1.17 0.00 -0.44 -1.16 0.00 0.00 179.01 178.58 1r59 h ASP 376 N 0.06 0.00 0.14 1.42 3.32 -1.78 -2.79 116.42 116.79 1r59 h ASP 376 Ca -0.13 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.61 1r59 h ASP 376 Cb 1.95 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.50 1r59 h ASP 376 CO 0.19 0.00 -1.58 0.15 -1.72 0.00 0.00 179.24 176.28 1r59 h PHE 377 N 0.00 0.53 -0.08 4.55 3.57 -1.64 -3.17 116.94 120.69 1r59 h PHE 377 Ca 0.00 -0.39 -0.10 0.00 3.53 0.00 0.00 57.97 61.02 1r59 h PHE 377 Cb 0.79 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1r59 h PHE 377 CO 0.00 1.62 -0.39 0.28 -2.23 0.00 0.00 178.31 177.58 1r59 h VAL 378 N -0.15 1.30 -0.07 1.41 2.07 -1.57 -3.00 116.25 116.24 1r59 h VAL 378 Ca -0.33 -1.45 -0.10 0.00 0.82 0.00 0.00 66.70 65.64 1r59 h VAL 378 Cb 1.89 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 1r59 h VAL 378 CO 0.10 0.43 -0.36 -0.09 0.02 0.00 0.00 177.57 177.67 1r59 h ARG 379 N 0.15 0.36 0.00 1.57 2.43 -1.64 -3.20 114.38 114.04 1r59 h ARG 379 Ca 0.01 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1r59 h ARG 379 Cb 0.76 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1r59 h ARG 379 CO 0.06 0.94 0.00 0.00 -1.51 0.00 0.00 179.97 179.46 1r59 n ALA 380 N -2.52 1.33 -0.00 2.80 0.00 -1.18 -1.30 120.51 119.64 1r59 n ALA 380 Ca -0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 1r59 n ALA 380 Cb 0.52 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.74 1r59 n ALA 380 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1r59 n THR 381 N -1.47 1.44 0.01 0.00 -1.04 -1.14 -3.33 114.28 108.74 1r59 n THR 381 Ca 0.02 -0.76 -0.10 0.00 -2.04 0.00 0.00 64.05 61.17 1r59 n THR 381 Cb 0.08 -0.91 -0.14 0.00 -1.82 0.00 0.00 70.33 67.54 1r59 n THR 381 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1r59 h LEU 382 N 0.00 0.07 -0.53 -4.42 3.38 -1.23 -3.33 115.31 109.25 1r59 h LEU 382 Ca -0.25 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 1r59 h LEU 382 Cb 1.86 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.57 1r59 h LEU 382 CO 0.06 1.11 -0.51 1.56 0.09 0.00 0.00 178.44 180.75 1r59 h GLN 383 N 0.01 0.00 0.00 1.13 1.08 -1.42 -2.98 115.11 112.93 1r59 h GLN 383 Ca -0.24 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 1r59 h GLN 383 Cb 1.97 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.40 1r59 h GLN 383 CO 0.10 0.51 -0.06 0.00 -0.95 0.00 0.00 178.83 178.43 1r59 h ALA 384 N 1.49 1.04 0.14 3.87 0.00 -1.66 0.54 119.26 124.67 1r59 h ALA 384 Ca -0.01 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 1r59 h ALA 384 Cb 1.17 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1r59 h ALA 384 CO 0.07 0.07 -1.27 0.28 0.00 0.00 0.00 179.25 178.40 1r59 h VAL 385 N 0.00 1.36 0.00 0.00 2.07 -1.64 -2.85 116.25 115.19 1r59 h VAL 385 Ca -0.00 -2.70 -0.12 0.00 0.82 0.00 0.00 66.70 64.70 1r59 h VAL 385 Cb 0.47 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1r59 h VAL 385 CO 0.01 0.80 -0.57 0.00 0.02 0.00 0.00 177.57 177.83 1r59 h ALA 386 N 0.40 0.66 0.06 1.67 0.00 -1.39 -3.04 119.26 117.62 1r59 h ALA 386 Ca -0.18 -0.52 -0.24 0.00 0.00 0.00 0.00 54.91 53.97 1r59 h ALA 386 Cb 1.96 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1r59 h ALA 386 CO 0.23 0.72 -1.06 1.88 0.00 0.00 0.00 179.25 181.02 1r59 h TYR 387 N 0.00 0.38 -0.00 0.00 0.05 -0.98 -3.16 116.97 113.26 1r59 h TYR 387 Ca -0.01 -0.25 -0.13 0.00 0.05 0.00 0.00 58.73 58.40 1r59 h TYR 387 Cb 1.38 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 39.08 1r59 h TYR 387 CO 0.00 1.13 -0.61 1.96 -1.05 0.00 0.00 178.16 179.59 1r59 h GLN 388 N 0.10 0.00 0.00 4.88 4.20 -1.54 -2.88 115.11 119.87 1r59 h GLN 388 Ca -0.08 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 1r59 h GLN 388 Cb 1.75 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.52 1r59 h GLN 388 CO 0.17 0.61 -0.42 0.77 -0.67 0.00 0.00 178.83 179.29 1r59 h SER 389 N 0.00 0.00 -0.15 1.46 0.02 -1.56 -3.08 113.55 110.24 1r59 h SER 389 Ca -0.01 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1r59 h SER 389 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1r59 h SER 389 CO 0.08 0.42 -0.65 0.11 -1.14 0.00 0.00 176.83 175.65 1r59 h LYS 390 N 0.00 0.77 0.00 3.45 1.57 -1.47 -2.75 116.57 118.14 1r59 h LYS 390 Ca -0.00 -0.55 -0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1r59 h LYS 390 Cb 0.89 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1r59 h LYS 390 CO 0.05 1.17 -0.02 -0.44 -0.57 0.00 0.00 179.45 179.65 1r59 h ASP 391 N 0.56 0.00 -0.01 0.86 3.32 -1.44 -2.57 116.42 117.15 1r59 h ASP 391 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1r59 h ASP 391 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1r59 h ASP 391 CO 0.13 0.02 -0.47 1.33 -1.72 0.00 0.00 179.24 178.53 1r59 n VAL 392 N -4.11 0.00 0.01 -1.35 0.24 -1.21 -4.13 118.33 107.78 1r59 n VAL 392 Ca -0.03 -0.26 -0.22 0.00 -2.04 0.00 0.00 64.34 61.79 1r59 n VAL 392 Cb 0.10 1.11 -0.14 0.00 -1.47 0.00 0.00 33.84 33.44 1r59 n VAL 392 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1r59 h ILE 393 N 1.02 0.87 0.00 1.34 2.04 -1.15 -2.63 117.51 118.99 1r59 h ILE 393 Ca 0.00 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1r59 h ILE 393 Cb 0.45 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1r59 h ILE 393 CO 0.00 0.75 0.00 0.44 0.00 0.00 0.00 178.15 179.34 1r59 h ASP 394 N -0.20 0.00 0.85 1.72 3.32 -1.72 -2.26 116.42 118.13 1r59 h ASP 394 Ca -0.35 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.51 1r59 h ASP 394 Cb 1.85 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.37 1r59 h ASP 394 CO 0.06 0.00 -1.25 0.74 -1.72 0.00 0.00 179.24 177.07 1r59 h THR 395 N 0.00 0.75 0.02 0.35 2.02 -1.72 -3.20 112.91 111.14 1r59 h THR 395 Ca 0.00 -2.31 -0.20 0.00 0.77 0.00 0.00 66.41 64.67 1r59 h THR 395 Cb 0.65 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 1r59 h THR 395 CO 0.00 0.43 -0.94 -0.03 0.37 0.00 0.00 175.52 175.35 1r59 h MET 396 N 0.00 0.10 -0.00 6.66 1.85 -1.07 -3.14 114.93 119.33 1r59 h MET 396 Ca -0.14 -0.13 -0.15 0.00 -0.61 0.00 0.00 59.70 58.67 1r59 h MET 396 Cb 1.64 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 33.69 1r59 h MET 396 CO 0.06 0.96 -0.71 0.87 -0.40 0.00 0.00 176.91 177.69 1r59 h LYS 397 N 0.05 0.02 0.00 0.39 1.57 -1.52 -3.10 116.57 113.98 1r59 h LYS 397 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1r59 h LYS 397 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1r59 h LYS 397 CO 0.13 0.72 -0.27 0.87 -0.57 0.00 0.00 179.45 180.34 1r59 h LYS 398 N 0.01 0.00 0.13 3.15 1.57 -1.59 -2.03 116.57 117.81 1r59 h LYS 398 Ca -0.01 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.42 1r59 h LYS 398 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1r59 h LYS 398 CO 0.09 0.00 -1.91 -0.44 -0.57 0.00 0.00 179.45 176.63 1r59 h ASP 399 N 0.00 0.42 0.07 0.86 3.32 -1.57 -3.41 116.42 116.10 1r59 h ASP 399 Ca 0.00 -0.85 -0.37 0.00 0.02 0.00 0.00 57.03 55.83 1r59 h ASP 399 Cb 0.97 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.33 1r59 h ASP 399 CO 0.00 1.75 -2.31 -1.54 -1.72 0.00 0.00 179.24 175.43 1r59 n SER 400 N -3.46 1.28 0.00 6.45 3.41 -1.17 -5.00 113.62 115.13 1r59 n SER 400 Ca -0.29 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1r59 n SER 400 Cb 1.05 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 1r59 n SER 400 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r59 n GLY 401 N 2.00 0.60 3.68 5.00 0.00 -0.76 -5.07 105.19 110.64 1r59 n GLY 401 Ca -0.37 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1r59 n GLY 401 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r59 s ILE 402 N -2.24 5.33 -0.06 -0.61 1.01 -1.25 -5.02 121.20 118.35 1r59 s ILE 402 Ca 0.00 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 1r59 s ILE 402 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1r59 s ILE 402 CO 0.00 0.39 0.59 -1.81 0.00 0.00 0.00 174.94 174.12 1r59 s ASP 403 N 0.72 6.89 -0.31 3.58 1.01 -1.26 -4.50 116.67 122.79 1r59 s ASP 403 Ca 0.07 1.06 -0.25 0.00 0.71 0.00 0.00 52.55 54.14 1r59 s ASP 403 Cb -0.12 -2.36 0.01 0.00 1.01 0.00 0.00 42.92 41.46 1r59 s ASP 403 CO 0.01 -0.00 0.89 -0.63 0.21 0.00 0.00 175.17 175.66 1r59 s ILE 404 N 0.38 4.69 -0.14 0.77 1.01 -1.26 -4.96 121.20 121.69 1r59 s ILE 404 Ca 0.32 1.38 -0.23 0.00 0.00 0.00 0.00 60.65 62.12 1r59 s ILE 404 Cb -0.17 -4.25 -0.20 0.00 0.01 0.00 0.00 42.46 37.85 1r59 s ILE 404 CO 0.15 -0.34 0.57 -0.65 0.00 0.00 0.00 174.94 174.68 1r59 h PRO 405 N 8.11 0.00 -4.46 2.79 0.11 -1.97 -3.44 132.00 133.14 1r59 h PRO 405 Ca -0.23 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.30 1r59 h PRO 405 Cb 1.08 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.82 1r59 h PRO 405 CO 0.94 0.80 -0.81 -0.51 -0.21 0.00 0.00 178.00 178.21 1r59 s LEU 406 N -8.25 1.77 -0.29 2.35 1.02 -1.26 -3.35 118.68 110.66 1r59 s LEU 406 Ca -0.16 -0.62 -0.17 0.00 0.02 0.00 0.00 54.13 53.20 1r59 s LEU 406 Cb -0.02 -1.09 -0.02 0.00 0.02 0.00 0.00 46.19 45.08 1r59 s LEU 406 CO 0.55 -0.12 0.45 -0.22 0.02 0.00 0.00 176.35 177.02 1r59 s LEU 407 N 1.53 4.14 0.06 1.79 1.98 0.41 -4.94 118.68 123.65 1r59 s LEU 407 Ca 0.02 0.24 -0.25 0.00 -2.89 0.00 0.00 54.13 51.25 1r59 s LEU 407 Cb -0.14 -2.52 -0.06 0.00 0.66 0.00 0.00 46.19 44.13 1r59 s LEU 407 CO -0.09 -0.29 0.78 -0.54 -1.89 0.00 0.00 176.35 174.32 1r59 s LYS 408 N 2.21 4.52 0.30 1.98 1.02 -1.26 -0.75 119.74 127.75 1r59 s LYS 408 Ca 0.17 1.10 0.06 0.00 0.02 0.00 0.00 55.97 57.32 1r59 s LYS 408 Cb -0.16 -3.36 -0.06 0.00 -0.52 0.00 0.00 37.83 33.73 1r59 s LYS 408 CO 0.11 0.29 -0.01 0.14 -0.92 0.00 0.00 175.35 174.95 1r59 s VAL 409 N -0.10 1.50 0.27 3.17 -7.23 0.34 -1.68 120.40 116.66 1r59 s VAL 409 Ca 0.39 -2.07 -0.20 0.00 -1.81 0.00 0.00 61.98 58.29 1r59 s VAL 409 Cb -0.21 -2.59 0.06 0.00 0.56 0.00 0.00 36.38 34.20 1r59 s VAL 409 CO 0.24 -0.19 0.89 1.51 -0.31 0.00 0.00 175.10 177.24 1r59 s ASP 410 N -3.47 -0.07 0.00 4.85 -4.77 -0.16 -4.11 116.67 108.93 1r59 s ASP 410 Ca 0.32 -0.78 0.00 0.00 -3.30 0.00 0.00 52.55 48.79 1r59 s ASP 410 Cb 0.06 0.66 0.00 0.00 -1.09 0.00 0.00 42.92 42.55 1r59 s ASP 410 CO 0.13 -1.28 0.00 0.61 0.70 0.00 0.00 175.17 175.33 1r59 n GLY 411 N -0.56 0.26 0.10 2.12 0.00 0.36 -1.57 105.19 105.90 1r59 n GLY 411 Ca -0.06 -2.30 -0.14 0.00 0.00 0.00 0.00 46.02 43.52 1r59 n GLY 411 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r59 h GLY 412 N 0.00 0.23 -2.05 -0.02 0.00 -1.75 -3.30 103.07 96.18 1r59 h GLY 412 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1r59 h GLY 412 CO 0.00 0.51 0.00 0.00 0.00 0.00 0.00 176.54 177.05 1r59 n ALA 413 N -2.56 2.96 1.04 3.60 0.00 -0.64 -3.80 120.51 121.12 1r59 n ALA 413 Ca -0.11 -0.91 0.11 0.00 0.00 0.00 0.00 53.44 52.53 1r59 n ALA 413 Cb 1.02 -1.03 0.14 0.00 0.00 0.00 0.00 19.45 19.57 1r59 n ALA 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r59 n ALA 414 N 0.46 3.82 0.84 0.00 0.00 -1.24 -3.80 120.51 120.58 1r59 n ALA 414 Ca 0.14 -0.47 0.13 0.00 0.00 0.00 0.00 53.44 53.25 1r59 n ALA 414 Cb 0.61 -0.98 0.53 0.00 0.00 0.00 0.00 19.45 19.61 1r59 n ALA 414 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r59 n LYS 415 N -1.18 0.10 -2.49 0.00 5.02 -1.25 -4.70 118.16 113.67 1r59 n LYS 415 Ca 0.07 0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 56.02 1r59 n LYS 415 Cb 0.35 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1r59 n LYS 415 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1r59 s ASN 416 N -3.60 6.53 0.40 4.39 2.47 -1.25 -4.92 114.94 118.96 1r59 s ASN 416 Ca 0.12 0.71 0.18 0.00 0.42 0.00 0.00 52.86 54.29 1r59 s ASN 416 Cb 0.16 -2.54 0.82 0.00 -1.45 0.00 0.00 41.25 38.24 1r59 s ASN 416 CO 0.55 -1.29 1.82 0.44 -3.72 0.00 0.00 177.10 174.89 1r59 h ASP 417 N 9.78 0.00 0.97 -4.21 3.32 -1.92 -2.96 116.42 121.39 1r59 h ASP 417 Ca -0.25 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.60 1r59 h ASP 417 Cb 1.08 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1r59 h ASP 417 CO 1.10 0.34 -1.08 -0.07 -1.72 0.00 0.00 179.24 177.80 1r59 h LEU 418 N 0.00 0.00 -0.30 1.55 4.07 -1.91 -2.66 115.31 116.06 1r59 h LEU 418 Ca -0.00 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.77 1r59 h LEU 418 Cb 0.73 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 1r59 h LEU 418 CO 0.04 0.86 -0.86 0.25 -1.08 0.00 0.00 178.44 177.66 1r59 h LEU 419 N 0.00 0.14 0.00 1.67 6.46 -1.91 -2.12 115.31 119.55 1r59 h LEU 419 Ca -0.08 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 1r59 h LEU 419 Cb 1.73 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.61 1r59 h LEU 419 CO 0.10 0.93 -0.60 0.24 -0.62 0.00 0.00 178.44 178.50 1r59 h MET 420 N 0.06 0.00 0.16 1.25 2.86 -1.58 -2.25 114.93 115.43 1r59 h MET 420 Ca -0.03 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.29 1r59 h MET 420 Cb 1.50 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.16 1r59 h MET 420 CO 0.12 0.05 -1.52 0.37 1.06 0.00 0.00 176.91 176.99 1r59 h GLN 421 N 0.00 0.35 0.00 1.72 5.75 -1.48 -3.11 115.11 118.33 1r59 h GLN 421 Ca -0.01 -0.59 -0.14 0.00 -0.15 0.00 0.00 58.65 57.76 1r59 h GLN 421 Cb 1.06 0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.81 1r59 h GLN 421 CO 0.01 1.25 -0.67 0.35 -2.65 0.00 0.00 178.83 177.12 1r59 h PHE 422 N 0.09 0.00 0.00 3.99 3.57 -1.46 -2.03 116.94 121.11 1r59 h PHE 422 Ca -0.25 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.21 1r59 h PHE 422 Cb 2.06 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.80 1r59 h PHE 422 CO 0.09 0.67 -0.20 0.37 -2.23 0.00 0.00 178.31 177.01 1r59 h GLN 423 N 0.00 0.00 0.18 1.11 5.75 -1.47 -1.25 115.11 119.42 1r59 h GLN 423 Ca -0.01 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.16 1r59 h GLN 423 Cb 1.21 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.76 1r59 h GLN 423 CO 0.09 0.20 -1.68 0.00 -2.65 0.00 0.00 178.83 174.78 1r59 h ALA 424 N 1.80 0.14 -0.27 3.38 0.00 -1.43 -3.19 119.26 119.71 1r59 h ALA 424 Ca -0.00 -1.12 -0.16 0.00 0.00 0.00 0.00 54.91 53.63 1r59 h ALA 424 Cb 0.63 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1r59 h ALA 424 CO 0.03 0.97 -0.49 -0.44 0.00 0.00 0.00 179.25 179.32 1r59 h ASP 425 N 0.03 0.79 1.34 0.00 3.32 -1.25 -2.33 116.42 118.33 1r59 h ASP 425 Ca -0.33 -0.40 -0.06 0.00 0.02 0.00 0.00 57.03 56.25 1r59 h ASP 425 Cb 2.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.35 1r59 h ASP 425 CO 0.16 1.15 -0.69 -0.29 -1.72 0.00 0.00 179.24 177.85 1r59 h ILE 426 N 0.57 0.33 0.00 0.35 6.09 -1.41 -3.35 117.51 120.09 1r59 h ILE 426 Ca 0.03 -1.52 -0.02 0.00 -1.37 0.00 0.00 64.86 61.97 1r59 h ILE 426 Cb 1.06 1.99 -0.00 0.00 0.47 0.00 0.00 36.82 40.33 1r59 h ILE 426 CO 0.10 0.19 -1.43 -0.11 -3.07 0.00 0.00 178.15 173.83 1r59 n LEU 427 N -2.98 0.52 -0.04 2.19 7.94 -1.20 -4.92 117.00 118.51 1r59 n LEU 427 Ca -0.00 0.20 -0.01 0.00 -1.11 0.00 0.00 56.01 55.09 1r59 n LEU 427 Cb 0.65 -0.01 -0.00 0.00 0.53 0.00 0.00 43.42 44.59 1r59 n LEU 427 CO 0.39 -0.08 -0.01 0.47 -1.11 0.00 0.00 177.39 177.06 1r59 n ASP 428 N -2.54 -4.92 -4.46 1.96 8.00 -0.88 -4.99 116.55 108.73 1r59 n ASP 428 Ca -0.03 0.01 -0.30 0.00 0.71 0.00 0.00 54.79 55.19 1r59 n ASP 428 Cb 0.59 -2.47 -0.12 0.00 -0.02 0.00 0.00 41.12 39.11 1r59 n ASP 428 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1r59 s ILE 429 N -1.40 2.74 0.28 0.53 1.01 -1.24 -4.97 121.20 118.14 1r59 s ILE 429 Ca 0.00 -1.43 -0.29 0.00 0.00 0.00 0.00 60.65 58.93 1r59 s ILE 429 Cb 0.00 -2.21 -0.10 0.00 0.01 0.00 0.00 42.46 40.16 1r59 s ILE 429 CO 0.00 0.18 1.14 -1.81 0.00 0.00 0.00 174.94 174.45 1r59 s ASP 430 N -1.89 7.17 -0.24 3.58 1.01 -1.21 -4.49 116.67 120.60 1r59 s ASP 430 Ca 0.16 2.34 -0.07 0.00 0.71 0.00 0.00 52.55 55.70 1r59 s ASP 430 Cb -0.10 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.17 1r59 s ASP 430 CO 0.08 -0.22 0.05 -0.69 0.21 0.00 0.00 175.17 174.59 1r59 s VAL 431 N -1.08 4.17 -0.30 -1.27 1.01 -1.01 -0.44 120.40 121.48 1r59 s VAL 431 Ca 0.46 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 1r59 s VAL 431 Cb -0.33 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1r59 s VAL 431 CO 0.43 0.37 0.16 -1.10 0.00 0.00 0.00 175.10 174.96 1r59 s GLN 432 N 1.45 3.56 -0.12 2.72 -1.52 0.07 -2.27 119.66 123.55 1r59 s GLN 432 Ca 0.05 -0.57 -0.02 0.00 -1.95 0.00 0.00 55.36 52.87 1r59 s GLN 432 Cb -0.15 -3.59 -0.03 0.00 -0.22 0.00 0.00 33.01 29.02 1r59 s GLN 432 CO 0.02 -0.33 -0.05 0.50 -0.25 0.00 0.00 175.29 175.19 1r59 s ARG 433 N 1.67 3.32 0.62 2.91 3.52 -1.15 -0.51 118.95 129.33 1r59 s ARG 433 Ca 0.06 -0.53 -0.05 0.00 -0.13 0.00 0.00 55.73 55.09 1r59 s ARG 433 Cb -0.17 -2.79 0.03 0.00 -1.56 0.00 0.00 34.95 30.47 1r59 s ARG 433 CO 0.08 0.41 0.91 0.00 -0.81 0.00 0.00 175.30 175.89 1r59 s ALA 434 N -0.11 3.37 0.08 6.12 0.00 -1.26 -1.21 121.76 128.76 1r59 s ALA 434 Ca 0.02 -0.91 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1r59 s ALA 434 Cb -0.13 -2.49 -0.14 0.00 0.00 0.00 0.00 23.12 20.37 1r59 s ALA 434 CO 0.03 -0.96 1.32 0.00 0.00 0.00 0.00 175.76 176.15 1r59 h ALA 435 N -0.26 0.32 -2.54 0.00 0.00 -1.83 -3.39 119.26 111.56 1r59 h ALA 435 Ca -0.45 -0.49 -0.76 0.00 0.00 0.00 0.00 54.91 53.22 1r59 h ALA 435 Cb 1.29 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.76 1r59 h ALA 435 CO 0.59 0.48 -0.16 -0.80 0.00 0.00 0.00 179.25 179.35 1r59 s ASN 436 N -6.73 6.19 0.24 0.00 -0.87 -1.26 -4.93 114.94 107.58 1r59 s ASN 436 Ca -0.12 -2.20 0.06 0.00 -1.57 0.00 0.00 52.86 49.03 1r59 s ASN 436 Cb 0.08 -2.14 0.25 0.00 -0.02 0.00 0.00 41.25 39.42 1r59 s ASN 436 CO 0.85 -0.69 1.56 -0.07 -2.57 0.00 0.00 177.10 176.17 1r59 h LEU 437 N 8.28 0.17 -6.25 0.60 4.07 -1.88 -3.34 115.31 116.95 1r59 h LEU 437 Ca -0.12 -0.11 -0.74 0.00 0.08 0.00 0.00 57.88 56.99 1r59 h LEU 437 Cb 1.06 -0.05 -0.11 0.00 1.08 0.00 0.00 40.66 42.64 1r59 h LEU 437 CO 0.88 0.77 2.48 -0.62 -1.08 0.00 0.00 178.44 180.87 1r59 n GLU 438 N -3.82 3.32 -0.01 1.13 -0.58 -1.26 -0.49 120.64 118.93 1r59 n GLU 438 Ca -0.02 -3.15 0.13 0.00 -0.42 0.00 0.00 57.16 53.70 1r59 n GLU 438 Cb 0.64 -3.07 0.68 0.00 -0.57 0.00 0.00 31.44 29.12 1r59 n GLU 438 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1r59 n THR 439 N 4.02 0.03 0.05 2.62 -1.04 -1.26 -4.04 114.28 114.66 1r59 n THR 439 Ca 0.45 -0.12 -0.10 0.00 -2.04 0.00 0.00 64.05 62.24 1r59 n THR 439 Cb 0.37 -0.05 0.02 0.00 -1.82 0.00 0.00 70.33 68.85 1r59 n THR 439 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r59 h THR 440 N 0.99 1.39 0.00 12.58 1.03 -1.86 -3.19 112.91 123.84 1r59 h THR 440 Ca 0.00 -2.20 -0.15 0.00 -0.01 0.00 0.00 66.41 64.05 1r59 h THR 440 Cb 0.21 2.16 -0.02 0.00 -1.07 0.00 0.00 68.15 69.43 1r59 h THR 440 CO 0.00 0.66 -0.72 0.00 -0.01 0.00 0.00 175.52 175.45 1r59 h ALA 441 N 0.92 0.56 -0.00 0.00 0.00 -1.92 -3.32 119.26 115.50 1r59 h ALA 441 Ca -0.04 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.12 1r59 h ALA 441 Cb 1.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1r59 h ALA 441 CO 0.13 0.90 -0.46 -0.07 0.00 0.00 0.00 179.25 179.76 1r59 h LEU 442 N 0.00 0.01 -0.85 0.00 3.38 -1.76 -2.66 115.31 113.43 1r59 h LEU 442 Ca -0.01 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1r59 h LEU 442 Cb 1.51 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 1r59 h LEU 442 CO 0.09 0.46 -0.54 1.23 0.09 0.00 0.00 178.44 179.78 1r59 h GLY 443 N 1.37 0.00 1.75 0.83 0.00 -1.65 -2.45 103.07 102.91 1r59 h GLY 443 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1r59 h GLY 443 CO 0.06 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 176.09 1r59 h ALA 444 N 1.46 0.76 0.10 3.60 0.00 -1.66 -2.93 119.26 120.59 1r59 h ALA 444 Ca -0.01 -0.29 -0.28 0.00 0.00 0.00 0.00 54.91 54.34 1r59 h ALA 444 Cb 1.01 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.82 1r59 h ALA 444 CO 0.07 0.36 -1.19 0.00 0.00 0.00 0.00 179.25 178.49 1r59 h ALA 445 N 1.73 0.09 0.00 0.00 0.00 -1.26 -2.49 119.26 117.33 1r59 h ALA 445 Ca -0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 1r59 h ALA 445 Cb 1.23 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1r59 h ALA 445 CO 0.03 0.78 -0.06 1.88 0.00 0.00 0.00 179.25 181.88 1r59 h TYR 446 N 0.22 0.00 0.00 0.00 0.05 -1.52 -2.69 116.97 113.04 1r59 h TYR 446 Ca -0.16 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.42 1r59 h TYR 446 Cb 1.86 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.57 1r59 h TYR 446 CO 0.09 0.06 -1.01 1.25 -1.05 0.00 0.00 178.16 177.51 1r59 h LEU 447 N 0.00 0.00 0.12 3.88 5.85 -1.51 -3.13 115.31 120.53 1r59 h LEU 447 Ca -0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 1r59 h LEU 447 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1r59 h LEU 447 CO 0.01 0.95 -1.30 0.00 -0.34 0.00 0.00 178.44 177.75 1r59 h ALA 448 N 1.05 0.14 0.00 1.25 0.00 -1.30 -3.33 119.26 117.07 1r59 h ALA 448 Ca -0.03 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 53.92 1r59 h ALA 448 Cb 1.75 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1r59 h ALA 448 CO 0.12 1.02 -0.52 0.78 0.00 0.00 0.00 179.25 180.65 1r59 h GLY 449 N 1.65 0.00 2.00 0.00 0.00 -1.58 -3.30 103.07 101.83 1r59 h GLY 449 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1r59 h GLY 449 CO 0.19 0.00 0.00 1.41 0.00 0.00 0.00 176.54 178.14 1r59 h LEU 450 N 0.00 0.00 0.00 3.11 4.07 -1.69 -0.65 115.31 120.14 1r59 h LEU 450 Ca -0.01 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.85 1r59 h LEU 450 Cb 1.06 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 1r59 h LEU 450 CO 0.01 0.00 -1.97 0.00 -1.08 0.00 0.00 178.44 175.40 1r59 n ALA 451 N -1.93 2.41 0.03 1.53 0.00 -1.25 -4.44 120.51 116.86 1r59 n ALA 451 Ca 0.04 -0.69 -0.22 0.00 0.00 0.00 0.00 53.44 52.57 1r59 n ALA 451 Cb 0.44 -0.66 -0.14 0.00 0.00 0.00 0.00 19.45 19.09 1r59 n ALA 451 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r59 h VAL 452 N 0.00 0.91 0.00 0.00 2.07 -1.63 -3.46 116.25 114.14 1r59 h VAL 452 Ca -0.14 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 64.96 1r59 h VAL 452 Cb 1.34 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.78 1r59 h VAL 452 CO 0.01 0.78 0.00 0.61 0.02 0.00 0.00 177.57 178.99 1r59 n GLY 453 N 1.82 1.25 0.10 2.17 0.00 -0.82 -5.04 105.19 104.66 1r59 n GLY 453 Ca -0.27 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1r59 n GLY 453 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r59 h PHE 454 N 0.00 0.25 0.00 1.61 3.57 -1.49 -3.42 116.94 117.46 1r59 h PHE 454 Ca 0.00 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1r59 h PHE 454 Cb 0.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1r59 h PHE 454 CO 0.00 1.29 -0.59 0.91 -2.23 0.00 0.00 178.31 177.69 1r59 n TRP 455 N -3.30 0.00 0.00 0.41 8.01 -1.23 -5.06 117.44 116.27 1r59 n TRP 455 Ca -0.18 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.01 1r59 n TRP 455 Cb 1.04 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.34 1r59 n TRP 455 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1r59 n LYS 456 N -1.40 0.00 -3.54 -0.99 5.02 -1.26 -4.83 118.16 111.16 1r59 n LYS 456 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1r59 n LYS 456 Cb 0.30 -0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.26 1r59 n LYS 456 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1r59 n ASP 457 N 2.72 -0.74 0.05 4.39 8.00 -1.26 -4.93 116.55 124.79 1r59 n ASP 457 Ca 0.00 -2.54 0.12 0.00 0.71 0.00 0.00 54.79 53.08 1r59 n ASP 457 Cb 0.00 1.53 0.12 0.00 -0.02 0.00 0.00 41.12 42.75 1r59 n ASP 457 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1r59 n LEU 458 N 0.00 0.68 0.00 0.64 4.77 -1.26 -4.35 117.00 117.47 1r59 n LEU 458 Ca 0.04 0.16 0.05 0.00 -0.03 0.00 0.00 56.01 56.23 1r59 n LEU 458 Cb 0.45 -0.15 0.28 0.00 -2.33 0.00 0.00 43.42 41.66 1r59 n LEU 458 CO 0.23 -0.03 0.54 0.47 -1.33 0.00 0.00 177.39 177.26 1r59 n ASP 459 N -2.09 0.00 0.01 -1.43 8.00 -1.26 -1.37 116.55 118.41 1r59 n ASP 459 Ca 0.03 -0.18 0.11 0.00 0.71 0.00 0.00 54.79 55.46 1r59 n ASP 459 Cb 0.44 -0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.35 1r59 n ASP 459 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1r59 n GLU 460 N -1.08 0.51 -0.56 -1.24 -0.58 -1.26 -4.33 120.64 112.11 1r59 n GLU 460 Ca 0.07 -0.10 0.08 0.00 -0.42 0.00 0.00 57.16 56.78 1r59 n GLU 460 Cb 0.05 -1.57 0.31 0.00 -0.57 0.00 0.00 31.44 29.66 1r59 n GLU 460 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1r59 n LEU 461 N -2.17 4.44 0.18 -4.62 7.99 -0.47 -4.56 117.00 117.77 1r59 n LEU 461 Ca -0.02 -2.64 0.05 0.00 -0.01 0.00 0.00 56.01 53.40 1r59 n LEU 461 Cb 0.52 -0.54 0.27 0.00 -0.11 0.00 0.00 43.42 43.56 1r59 n LEU 461 CO 0.44 0.73 0.63 0.11 -1.51 0.00 0.00 177.39 177.79 1r59 h LYS 462 N 3.12 0.00 -0.00 3.23 1.57 -1.75 -3.23 116.57 119.50 1r59 h LYS 462 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r59 h LYS 462 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1r59 h LYS 462 CO 0.24 0.40 -0.03 0.43 -0.57 0.00 0.00 179.45 179.93 1r59 n SER 463 N -3.44 0.33 -0.63 0.86 7.64 -1.26 -3.67 113.62 113.46 1r59 n SER 463 Ca 0.00 -0.83 0.11 0.00 1.01 0.00 0.00 58.87 59.16 1r59 n SER 463 Cb 0.56 -0.06 0.03 0.00 -1.01 0.00 0.00 64.21 63.73 1r59 n SER 463 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1r59 n MET 464 N -0.87 1.61 -1.20 1.43 2.81 -1.22 -4.49 117.12 115.19 1r59 n MET 464 Ca 0.19 -1.28 -0.20 0.00 -1.81 0.00 0.00 57.70 54.60 1r59 n MET 464 Cb 0.21 -1.43 -0.05 0.00 -0.71 0.00 0.00 33.22 31.24 1r59 n MET 464 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r59 n ALA 465 N 0.44 5.97 -2.67 3.04 0.00 -1.24 -4.93 120.51 121.11 1r59 n ALA 465 Ca 0.10 -2.33 -0.42 0.00 0.00 0.00 0.00 53.44 50.79 1r59 n ALA 465 Cb 0.48 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 1r59 n ALA 465 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1r59 s GLU 466 N -1.21 4.31 -0.15 0.00 0.41 -1.26 -5.03 118.70 115.77 1r59 s GLU 466 Ca 0.50 1.26 -0.24 0.00 -0.41 0.00 0.00 54.97 56.08 1r59 s GLU 466 Cb 0.32 -3.60 -0.02 0.00 -1.78 0.00 0.00 34.13 29.05 1r59 s GLU 466 CO -0.12 -0.46 0.74 -1.21 -0.49 0.00 0.00 175.26 173.72 1r59 s GLU 467 N 2.59 4.32 -0.04 1.61 0.41 -1.26 -2.47 118.70 123.86 1r59 s GLU 467 Ca 0.43 0.88 -0.01 0.00 -0.41 0.00 0.00 54.97 55.86 1r59 s GLU 467 Cb -0.16 -3.54 -0.01 0.00 -1.78 0.00 0.00 34.13 28.64 1r59 s GLU 467 CO 0.11 -0.19 0.07 0.78 -0.49 0.00 0.00 175.26 175.54 1r59 h GLY 468 N 7.83 -0.04 -4.07 -1.39 0.00 -1.38 -3.47 103.07 100.55 1r59 h GLY 468 Ca -0.33 0.01 -0.67 0.00 0.00 0.00 0.00 47.33 46.35 1r59 h GLY 468 CO 0.80 -0.01 -0.77 1.20 0.00 0.00 0.00 176.54 177.75 1r59 s GLN 469 N -1.44 1.94 -0.12 4.80 -1.52 -1.23 -5.06 119.66 117.03 1r59 s GLN 469 Ca -0.01 -1.14 0.03 0.00 -1.95 0.00 0.00 55.36 52.29 1r59 s GLN 469 Cb 0.00 -2.19 0.01 0.00 -0.22 0.00 0.00 33.01 30.61 1r59 s GLN 469 CO 0.02 0.48 -0.20 -1.64 -0.25 0.00 0.00 175.29 173.70 1r59 s MET 470 N -2.26 2.78 -0.40 2.91 -1.94 -1.26 -2.92 119.30 116.21 1r59 s MET 470 Ca 0.20 -0.77 -0.08 0.00 -1.71 0.00 0.00 55.69 53.33 1r59 s MET 470 Cb -0.11 -2.24 0.08 0.00 2.01 0.00 0.00 34.83 34.57 1r59 s MET 470 CO 0.12 0.01 0.22 -0.06 -0.01 0.00 0.00 175.02 175.31 1r59 s PHE 471 N 0.77 3.35 -0.12 -0.03 0.40 -0.96 -5.03 117.98 116.36 1r59 s PHE 471 Ca -0.09 -1.64 -0.14 0.00 -0.60 0.00 0.00 56.93 54.46 1r59 s PHE 471 Cb -0.16 -2.88 -0.05 0.00 0.51 0.00 0.00 43.02 40.45 1r59 s PHE 471 CO 0.00 -0.85 0.34 0.99 0.70 0.00 0.00 175.22 176.40 1r59 s THR 472 N 1.38 5.25 -0.12 0.64 2.01 -1.26 -2.40 115.64 121.14 1r59 s THR 472 Ca 0.03 0.65 -0.31 0.00 0.31 0.00 0.00 61.69 62.37 1r59 s THR 472 Cb -0.22 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 1r59 s THR 472 CO 0.01 0.44 2.07 -2.65 -0.69 0.00 0.00 174.62 173.80 1r59 n PRO 473 N 3.11 2.22 0.00 4.92 -0.02 -1.26 -4.91 135.00 139.05 1r59 n PRO 473 Ca -0.12 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1r59 n PRO 473 Cb 0.52 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1r59 n PRO 473 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r59 n GLU 474 N 7.85 3.49 0.11 -0.52 -0.58 -1.26 -4.98 120.64 124.75 1r59 n GLU 474 Ca 0.26 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 57.12 1r59 n GLU 474 Cb 0.38 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.34 1r59 n GLU 474 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 1r59 h MET 475 N 0.00 0.00 -0.26 3.49 2.86 -2.00 -3.32 114.93 115.69 1r59 h MET 475 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r59 h MET 475 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1r59 h MET 475 CO 0.00 0.00 0.00 -2.30 1.06 0.00 0.00 176.91 175.67 1r59 n PRO 476 N -2.58 1.22 -0.07 -0.22 -0.02 -1.26 -3.63 135.00 128.44 1r59 n PRO 476 Ca 0.02 -0.28 0.11 0.00 -2.02 0.00 0.00 63.50 61.34 1r59 n PRO 476 Cb 0.51 -1.17 0.39 0.00 -0.02 0.00 0.00 33.50 33.21 1r59 n PRO 476 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r59 n ALA 477 N -0.21 2.52 0.05 3.55 0.00 -1.25 -3.82 120.51 121.34 1r59 n ALA 477 Ca 0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 53.44 52.91 1r59 n ALA 477 Cb 0.12 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 1r59 n ALA 477 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1r59 h GLU 478 N 2.50 0.00 -0.99 0.00 4.39 -1.86 -3.33 114.58 115.29 1r59 h GLU 478 Ca 0.00 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.04 1r59 h GLU 478 Cb 0.54 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.90 1r59 h GLU 478 CO 0.00 0.36 0.78 -0.85 -1.16 0.00 0.00 179.01 178.15 1r59 n GLU 479 N -2.97 2.70 0.09 2.33 0.28 -1.25 -4.62 120.64 117.20 1r59 n GLU 479 Ca -0.08 -3.31 -0.15 0.00 -0.16 0.00 0.00 57.16 53.46 1r59 n GLU 479 Cb 0.84 -2.28 -0.11 0.00 1.43 0.00 0.00 31.44 31.33 1r59 n GLU 479 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1r59 h ARG 480 N 1.94 0.29 0.00 3.44 -0.00 -1.78 -3.30 114.38 114.97 1r59 h ARG 480 Ca 0.60 -0.43 -0.07 0.00 -0.00 0.00 0.00 59.98 60.08 1r59 h ARG 480 Cb 0.98 0.15 -0.01 0.00 -0.00 0.00 0.00 29.97 31.09 1r59 h ARG 480 CO 1.52 1.17 -0.47 -0.44 -0.00 0.00 0.00 179.97 181.75 1r59 h ASP 481 N 0.11 0.00 1.12 0.08 3.32 -1.91 -2.96 116.42 116.19 1r59 h ASP 481 Ca -0.11 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 1r59 h ASP 481 Cb 1.84 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.38 1r59 h ASP 481 CO 0.19 0.33 -0.43 0.78 -1.72 0.00 0.00 179.24 178.38 1r59 h ASN 482 N 0.00 0.00 0.30 6.45 -0.26 -1.91 -2.07 115.58 118.10 1r59 h ASN 482 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1r59 h ASN 482 Cb 1.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.52 1r59 h ASN 482 CO 0.04 0.43 -1.21 0.18 -1.06 0.00 0.00 177.43 175.81 1r59 n LEU 483 N -3.38 0.57 -0.02 1.61 4.32 -1.24 -4.01 117.00 114.85 1r59 n LEU 483 Ca 0.01 -0.08 -0.12 0.00 -0.02 0.00 0.00 56.01 55.80 1r59 n LEU 483 Cb 0.61 -0.06 -0.14 0.00 -1.62 0.00 0.00 43.42 42.21 1r59 n LEU 483 CO 0.38 0.06 -0.62 0.00 -1.22 0.00 0.00 177.39 176.00 1r59 n TYR 484 N -1.98 1.06 0.23 -1.77 9.36 -1.12 -3.89 117.16 119.05 1r59 n TYR 484 Ca 0.01 0.33 0.12 0.00 3.32 0.00 0.00 57.90 61.68 1r59 n TYR 484 Cb 0.45 -1.18 0.41 0.00 -0.63 0.00 0.00 39.34 38.40 1r59 n TYR 484 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1r59 h GLU 485 N 0.02 0.00 0.00 2.98 4.39 -1.55 -2.78 114.58 117.64 1r59 h GLU 485 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1r59 h GLU 485 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 1r59 h GLU 485 CO 0.08 0.12 -0.09 0.78 -1.16 0.00 0.00 179.01 178.74 1r59 h GLY 486 N 2.71 0.00 0.95 -3.84 0.00 -1.70 -3.23 103.07 97.95 1r59 h GLY 486 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1r59 h GLY 486 CO 0.02 0.00 -1.49 -0.25 0.00 0.00 0.00 176.54 174.81 1r59 h TRP 487 N 0.00 0.75 0.00 5.60 2.91 -1.61 -3.28 115.95 120.32 1r59 h TRP 487 Ca 0.00 -0.55 0.00 0.00 1.13 0.00 0.00 58.89 59.47 1r59 h TRP 487 Cb 0.86 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.48 1r59 h TRP 487 CO 0.00 1.58 0.00 1.63 -1.03 0.00 0.00 178.44 180.62 1r59 n LYS 488 N -3.76 0.15 0.06 2.65 5.02 -1.13 -1.98 118.16 119.17 1r59 n LYS 488 Ca -0.21 0.32 0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1r59 n LYS 488 Cb 1.03 -1.76 -0.05 0.00 -0.02 0.00 0.00 35.03 34.22 1r59 n LYS 488 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1r59 h GLN 489 N 0.00 0.00 0.00 1.97 1.08 -1.67 -3.32 115.11 113.17 1r59 h GLN 489 Ca 0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1r59 h GLN 489 Cb 0.41 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1r59 h GLN 489 CO 0.00 0.26 -0.79 0.00 -0.95 0.00 0.00 178.83 177.36 1r59 h ALA 490 N 1.53 0.68 -0.01 3.87 0.00 -1.48 -3.52 119.26 120.34 1r59 h ALA 490 Ca -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1r59 h ALA 490 Cb 1.47 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1r59 h ALA 490 CO 0.04 0.41 0.00 0.28 0.00 0.00 0.00 179.25 179.98