#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 966c s TRP 109 N 0.00 3.66 0.05 2.89 0.52 -1.26 -4.86 118.94 119.94 966c s TRP 109 Ca 0.00 0.95 -0.34 0.00 0.02 0.00 0.00 56.10 56.73 966c s TRP 109 Cb 0.00 -2.36 -0.19 0.00 -1.15 0.00 0.00 33.47 29.77 966c s TRP 109 CO 0.00 0.50 1.44 0.93 0.02 0.00 0.00 176.95 179.83 966c h GLU 110 N 5.34 -1.18 -6.17 4.98 5.08 -2.01 -3.43 114.58 117.20 966c h GLU 110 Ca -0.48 0.08 -0.56 0.00 -1.00 0.00 0.00 59.36 57.40 966c h GLU 110 Cb 1.21 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 30.68 966c h GLU 110 CO 0.66 -0.78 0.09 -0.65 -1.00 0.00 0.00 179.01 177.32 966c s GLN 111 N -5.56 4.43 0.00 2.33 1.11 -1.26 -4.95 119.66 115.76 966c s GLN 111 Ca -0.18 0.92 0.28 0.00 0.01 0.00 0.00 55.36 56.39 966c s GLN 111 Cb 0.02 -3.37 1.54 0.00 -1.01 0.00 0.00 33.01 30.18 966c s GLN 111 CO 0.53 0.26 2.00 0.25 0.01 0.00 0.00 175.29 178.35 966c n THR 112 N 2.99 0.06 -3.40 -0.19 -2.24 -1.26 -4.53 114.28 105.71 966c n THR 112 Ca -0.04 0.01 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 966c n THR 112 Cb 0.51 -0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 68.11 966c n THR 112 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 966c s HIS 113 N -2.33 3.29 0.01 4.78 3.76 -1.26 0.13 115.29 123.67 966c s HIS 113 Ca 0.33 -1.34 0.08 0.00 -0.15 0.00 0.00 55.06 53.98 966c s HIS 113 Cb 0.19 -3.53 -0.03 0.00 1.11 0.00 0.00 32.58 30.33 966c s HIS 113 CO 0.39 -0.95 -0.24 -0.51 -0.85 0.00 0.00 174.74 172.58 966c s LEU 114 N 1.55 2.24 0.04 0.89 2.01 0.56 -4.98 118.68 120.99 966c s LEU 114 Ca 0.04 -0.49 -0.02 0.00 0.01 0.00 0.00 54.13 53.67 966c s LEU 114 Cb -0.27 -1.36 -0.04 0.00 0.01 0.00 0.00 46.19 44.52 966c s LEU 114 CO 0.03 0.29 0.22 0.42 1.01 0.00 0.00 176.35 178.32 966c s THR 115 N -0.75 5.38 0.04 5.49 -4.23 -1.26 -0.60 115.64 119.72 966c s THR 115 Ca 0.11 -0.25 -0.00 0.00 -1.18 0.00 0.00 61.69 60.37 966c s THR 115 Cb -0.10 -3.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 966c s THR 115 CO 0.01 0.20 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.54 966c s TYR 116 N -1.45 0.45 -0.23 3.99 -0.85 -0.12 -1.38 117.35 117.76 966c s TYR 116 Ca 0.33 -0.87 -0.06 0.00 -0.52 0.00 0.00 57.07 55.94 966c s TYR 116 Cb -0.13 -0.33 0.11 0.00 0.38 0.00 0.00 41.96 41.99 966c s TYR 116 CO 0.24 -0.30 0.45 0.50 -1.52 0.00 0.00 175.55 174.92 966c s ARG 117 N -3.05 0.37 -0.55 -3.49 3.52 -0.89 -0.58 118.95 114.29 966c s ARG 117 Ca -0.01 1.01 -0.27 0.00 -0.13 0.00 0.00 55.73 56.33 966c s ARG 117 Cb 0.02 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.65 966c s ARG 117 CO -0.07 -0.33 2.02 0.42 -0.81 0.00 0.00 175.30 176.53 966c s ILE 118 N 2.65 3.26 0.05 4.11 1.01 -1.26 -2.34 121.20 128.68 966c s ILE 118 Ca 0.02 0.17 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 966c s ILE 118 Cb -0.13 -3.64 -0.17 0.00 0.01 0.00 0.00 42.46 38.54 966c s ILE 118 CO -0.15 -0.60 1.55 -0.08 0.00 0.00 0.00 174.94 175.67 966c h GLU 119 N 16.09 0.02 -4.89 2.79 4.81 -0.95 -3.46 114.58 128.99 966c h GLU 119 Ca -0.26 -0.01 -0.32 0.00 -0.13 0.00 0.00 59.36 58.64 966c h GLU 119 Cb 1.19 -0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.42 966c h GLU 119 CO 1.18 0.21 -0.66 0.54 -0.73 0.00 0.00 179.01 179.56 966c s ASN 120 N -5.42 1.39 -0.01 1.04 4.22 -1.26 -5.09 114.94 109.82 966c s ASN 120 Ca -0.14 -1.19 0.07 0.00 -2.14 0.00 0.00 52.86 49.46 966c s ASN 120 Cb 0.04 0.09 -0.02 0.00 1.28 0.00 0.00 41.25 42.64 966c s ASN 120 CO 0.67 -0.56 -0.23 -0.31 -2.04 0.00 0.00 177.10 174.63 966c s TYR 121 N -3.59 2.05 -0.02 1.54 2.02 -1.26 -4.58 117.35 113.51 966c s TYR 121 Ca 0.26 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 966c s TYR 121 Cb 0.06 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.27 966c s TYR 121 CO 0.06 -0.02 1.23 -0.08 -1.57 0.00 0.00 175.55 175.17 966c s THR 122 N -0.57 4.13 0.10 -0.71 -1.32 -1.26 -4.86 115.64 111.15 966c s THR 122 Ca 0.09 1.49 0.32 0.00 -1.21 0.00 0.00 61.69 62.38 966c s THR 122 Cb -0.09 -3.95 0.34 0.00 -1.51 0.00 0.00 72.50 67.29 966c s THR 122 CO -0.01 0.03 1.98 1.55 -2.21 0.00 0.00 174.62 175.97 966c h PRO 123 N 7.32 0.00 -1.36 7.08 0.13 -1.99 -2.73 132.00 140.46 966c h PRO 123 Ca -0.37 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.16 966c h PRO 123 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 966c h PRO 123 CO 0.86 0.00 0.96 -0.44 -0.23 0.00 0.00 178.00 179.15 966c h ASP 124 N 0.00 0.08 -4.01 1.44 5.19 -1.89 -3.40 116.42 113.84 966c h ASP 124 Ca 0.00 0.03 -0.34 0.00 -0.62 0.00 0.00 57.03 56.09 966c h ASP 124 Cb 0.18 0.02 -0.14 0.00 0.18 0.00 0.00 39.33 39.56 966c h ASP 124 CO 0.00 -0.01 -0.68 -0.76 -3.12 0.00 0.00 179.24 174.67 966c s LEU 125 N -8.53 2.31 0.23 1.55 2.01 -1.03 -4.92 118.68 110.30 966c s LEU 125 Ca -0.06 -1.13 -0.30 0.00 0.01 0.00 0.00 54.13 52.65 966c s LEU 125 Cb 0.25 -0.27 -0.09 0.00 0.01 0.00 0.00 46.19 46.09 966c s LEU 125 CO 0.83 -0.45 1.17 -2.84 1.01 0.00 0.00 176.35 176.06 966c s PRO 126 N -3.83 4.54 0.58 1.29 0.02 -1.26 -4.86 135.00 131.48 966c s PRO 126 Ca 0.23 1.87 0.29 0.00 0.02 0.00 0.00 61.00 63.41 966c s PRO 126 Cb 0.04 -3.21 1.47 0.00 0.02 0.00 0.00 34.50 32.83 966c s PRO 126 CO 0.05 0.02 1.91 0.07 -0.33 0.00 0.00 177.00 178.71 966c h ARG 127 N 4.55 0.00 -0.19 5.54 0.11 -1.93 -2.06 114.38 120.39 966c h ARG 127 Ca -0.46 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.61 966c h ARG 127 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 966c h ARG 127 CO 0.71 0.00 0.06 0.00 0.10 0.00 0.00 179.97 180.84 966c h ALA 128 N 1.50 0.25 -0.22 0.08 0.00 -1.99 0.60 119.26 119.47 966c h ALA 128 Ca 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 966c h ALA 128 Cb 1.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 966c h ALA 128 CO -0.00 -0.13 0.05 -0.44 0.00 0.00 0.00 179.25 178.73 966c h ASP 129 N 0.14 0.28 -0.15 0.00 3.32 -1.76 0.34 116.42 118.59 966c h ASP 129 Ca 0.06 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 966c h ASP 129 Cb 0.22 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 966c h ASP 129 CO -0.00 0.30 0.08 0.58 -1.72 0.00 0.00 179.24 178.47 966c h VAL 130 N 0.31 1.12 -0.71 -1.35 2.07 -1.15 0.20 116.25 116.73 966c h VAL 130 Ca 0.08 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 966c h VAL 130 Cb 0.14 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 966c h VAL 130 CO -0.00 0.11 0.34 0.44 0.02 0.00 0.00 177.57 178.47 966c h ASP 131 N 0.13 0.92 0.11 0.57 3.32 0.16 -2.21 116.42 119.42 966c h ASP 131 Ca 0.05 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 966c h ASP 131 Cb 0.11 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.42 966c h ASP 131 CO -0.01 0.78 -0.05 -0.74 -1.72 0.00 0.00 179.24 177.50 966c h HIS 132 N 1.01 -0.14 -0.25 4.55 2.76 -0.27 -0.90 115.15 121.92 966c h HIS 132 Ca 0.25 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 966c h HIS 132 Cb 0.11 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 966c h HIS 132 CO 0.01 -0.00 0.13 0.00 -1.30 0.00 0.00 177.93 176.77 966c h ALA 133 N 0.64 1.76 0.30 5.26 0.00 -0.42 0.38 119.26 127.18 966c h ALA 133 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 966c h ALA 133 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 966c h ALA 133 CO 0.02 0.21 -0.14 0.82 0.00 0.00 0.00 179.25 180.16 966c h ILE 134 N 0.34 0.18 -0.78 0.00 1.08 -1.16 -1.78 117.51 115.40 966c h ILE 134 Ca 0.09 -0.77 0.09 0.00 -0.39 0.00 0.00 64.86 63.87 966c h ILE 134 Cb 0.03 0.31 -0.07 0.00 -3.07 0.00 0.00 36.82 34.02 966c h ILE 134 CO -0.01 0.05 0.43 -0.08 -0.69 0.00 0.00 178.15 177.85 966c h GLU 135 N -1.07 0.72 -0.20 2.37 4.81 -1.11 0.12 114.58 120.21 966c h GLU 135 Ca -0.04 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 966c h GLU 135 Cb 0.39 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 966c h GLU 135 CO 0.07 0.48 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.58 966c h LYS 136 N 0.74 0.30 0.04 1.92 1.63 -1.01 0.11 116.57 120.30 966c h LYS 136 Ca 0.37 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 60.12 966c h LYS 136 Cb 0.33 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 966c h LYS 136 CO -0.24 0.34 -0.02 0.00 -3.45 0.00 0.00 179.45 176.08 966c h ALA 137 N 1.70 -0.05 -0.52 5.00 0.00 0.04 -3.19 119.26 122.23 966c h ALA 137 Ca 0.07 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.77 966c h ALA 137 Cb 0.23 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 966c h ALA 137 CO 0.01 -0.31 0.34 0.74 0.00 0.00 0.00 179.25 180.03 966c h PHE 138 N -0.50 0.63 -0.71 0.00 0.04 -0.16 -2.85 116.94 113.39 966c h PHE 138 Ca -0.01 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.84 966c h PHE 138 Cb 0.45 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 966c h PHE 138 CO 0.07 0.39 0.40 -0.56 -0.60 0.00 0.00 178.31 178.02 966c h GLN 139 N 0.68 0.72 -0.41 1.51 -0.00 -0.81 -2.08 115.11 114.72 966c h GLN 139 Ca 0.19 -0.04 0.06 0.00 -0.00 0.00 0.00 58.65 58.86 966c h GLN 139 Cb -0.04 -0.16 -0.09 0.00 -0.00 0.00 0.00 27.48 27.19 966c h GLN 139 CO -0.04 0.47 -0.49 -0.07 -0.00 0.00 0.00 178.83 178.70 966c h LEU 140 N 0.74 -1.62 -0.85 0.06 -0.00 -1.54 0.73 115.31 112.82 966c h LEU 140 Ca 0.32 0.23 -0.05 0.00 -0.00 0.00 0.00 57.88 58.38 966c h LEU 140 Cb 0.19 0.69 -0.03 0.00 -0.00 0.00 0.00 40.66 41.51 966c h LEU 140 CO -0.18 -0.39 0.30 -0.50 -0.00 0.00 0.00 178.44 177.67 966c h TRP 141 N -0.36 1.17 -0.21 1.13 4.06 -1.65 -2.19 115.95 117.90 966c h TRP 141 Ca 0.11 -0.09 -0.09 0.00 2.06 0.00 0.00 58.89 60.88 966c h TRP 141 Cb 0.59 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 966c h TRP 141 CO -0.67 0.89 -0.28 0.66 -3.56 0.00 0.00 178.44 175.47 966c h SER 142 N 1.12 0.41 0.08 -3.49 4.64 -0.51 -2.51 113.55 113.28 966c h SER 142 Ca 0.26 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 966c h SER 142 Cb 0.22 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 966c h SER 142 CO -0.02 0.68 0.00 0.59 -0.87 0.00 0.00 176.83 177.21 966c n ASN 143 N -4.11 0.14 0.00 4.97 5.03 0.24 -3.08 115.26 118.45 966c n ASN 143 Ca -0.01 0.56 0.00 0.00 0.87 0.00 0.00 54.58 56.01 966c n ASN 143 Cb 0.41 -0.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.59 966c n ASN 143 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 966c n VAL 144 N -1.69 0.00 -4.46 2.41 0.24 -1.10 -4.91 118.33 108.82 966c n VAL 144 Ca 0.00 -0.10 -0.22 0.00 -2.04 0.00 0.00 64.34 61.99 966c n VAL 144 Cb 0.03 1.45 -0.11 0.00 -1.47 0.00 0.00 33.84 33.75 966c n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 966c s THR 145 N -0.08 1.34 -2.00 3.34 -4.23 -0.96 -2.10 115.64 110.94 966c s THR 145 Ca 0.00 -2.02 0.18 0.00 -1.18 0.00 0.00 61.69 58.67 966c s THR 145 Cb 0.00 -2.75 0.52 0.00 1.34 0.00 0.00 72.50 71.61 966c s THR 145 CO 0.00 -0.06 1.62 -0.81 -0.54 0.00 0.00 174.62 174.83 966c n PRO 146 N -0.69 0.89 -1.87 3.99 -0.04 -1.25 -4.12 135.00 131.91 966c n PRO 146 Ca -0.03 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.04 966c n PRO 146 Cb 0.66 -1.32 0.02 0.00 -0.04 0.00 0.00 33.50 32.82 966c n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 966c s LEU 147 N -1.63 4.07 -0.01 1.53 1.43 -1.26 -4.83 118.68 117.97 966c s LEU 147 Ca 0.27 2.80 0.03 0.00 -1.03 0.00 0.00 54.13 56.20 966c s LEU 147 Cb 0.12 -4.03 -0.00 0.00 0.03 0.00 0.00 46.19 42.31 966c s LEU 147 CO 0.21 -1.19 -0.10 0.42 0.23 0.00 0.00 176.35 175.92 966c s THR 148 N -1.26 0.80 -0.09 5.49 -4.23 0.12 -4.63 115.64 111.86 966c s THR 148 Ca 0.63 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.75 966c s THR 148 Cb -0.41 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 72.75 966c s THR 148 CO 0.52 0.23 -0.20 -0.36 -0.54 0.00 0.00 174.62 174.27 966c s PHE 149 N -0.13 2.20 -0.15 3.99 0.08 -1.26 -0.32 117.98 122.40 966c s PHE 149 Ca 0.02 -0.87 0.01 0.00 0.12 0.00 0.00 56.93 56.20 966c s PHE 149 Cb -0.05 -1.50 0.02 0.00 -0.57 0.00 0.00 43.02 40.92 966c s PHE 149 CO -0.00 -0.37 -0.16 0.99 -0.10 0.00 0.00 175.22 175.58 966c s THR 150 N 0.42 1.71 0.21 0.64 2.01 0.23 -4.99 115.64 115.87 966c s THR 150 Ca -0.17 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 60.88 966c s THR 150 Cb -0.17 -1.58 -0.08 0.00 0.01 0.00 0.00 72.50 70.68 966c s THR 150 CO 0.07 0.48 0.76 -1.59 -0.69 0.00 0.00 174.62 173.65 966c s LYS 151 N 1.37 4.39 0.04 4.92 -2.85 -1.25 -0.94 119.74 125.43 966c s LYS 151 Ca 0.04 1.01 0.08 0.00 -1.00 0.00 0.00 55.97 56.09 966c s LYS 151 Cb -0.13 -3.02 -0.03 0.00 -2.06 0.00 0.00 37.83 32.59 966c s LYS 151 CO -0.10 0.46 -0.22 0.14 0.10 0.00 0.00 175.35 175.72 966c s VAL 152 N -1.39 1.78 -2.40 1.79 -7.23 0.26 -4.89 120.40 108.33 966c s VAL 152 Ca 0.41 -1.24 0.27 0.00 -1.81 0.00 0.00 61.98 59.60 966c s VAL 152 Cb -0.19 -1.54 0.40 0.00 0.56 0.00 0.00 36.38 35.61 966c s VAL 152 CO 0.23 0.25 1.59 -1.20 -0.31 0.00 0.00 175.10 175.66 966c n SER 153 N 1.84 1.67 -3.62 4.85 7.64 -1.26 -4.47 113.62 120.27 966c n SER 153 Ca -0.17 -1.45 -0.11 0.00 1.01 0.00 0.00 58.87 58.14 966c n SER 153 Cb 0.53 0.06 -0.07 0.00 -1.01 0.00 0.00 64.21 63.72 966c n SER 153 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 966c s GLU 154 N -2.13 0.64 0.00 1.43 -1.05 -1.26 -5.07 118.70 111.25 966c s GLU 154 Ca 0.32 0.63 0.00 0.00 -0.15 0.00 0.00 54.97 55.77 966c s GLU 154 Cb 0.20 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.20 966c s GLU 154 CO 0.38 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.90 966c n GLY 155 N 2.07 0.54 3.80 -3.83 0.00 -1.26 -4.97 105.19 101.54 966c n GLY 155 Ca -0.13 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 966c n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 966c s GLN 156 N -1.45 4.21 0.37 1.61 -1.52 -1.26 -5.02 119.66 116.60 966c s GLN 156 Ca 0.00 1.33 0.04 0.00 -1.95 0.00 0.00 55.36 54.77 966c s GLN 156 Cb 0.00 -2.41 -0.05 0.00 -0.22 0.00 0.00 33.01 30.33 966c s GLN 156 CO 0.00 -0.07 0.08 0.00 -0.25 0.00 0.00 175.29 175.05 966c s ALA 157 N -1.86 2.69 -0.04 6.09 0.00 -1.26 -5.05 121.76 122.34 966c s ALA 157 Ca 0.59 -1.64 -0.24 0.00 0.00 0.00 0.00 51.96 50.66 966c s ALA 157 Cb -0.16 0.65 -0.18 0.00 0.00 0.00 0.00 23.12 23.42 966c s ALA 157 CO 0.21 -0.30 1.09 -0.44 0.00 0.00 0.00 175.76 176.32 966c h ASP 158 N 1.94 -0.12 -3.24 0.00 3.32 -1.67 -3.40 116.42 113.25 966c h ASP 158 Ca -0.39 -0.42 -0.69 0.00 0.02 0.00 0.00 57.03 55.55 966c h ASP 158 Cb 1.26 0.03 -0.18 0.00 0.22 0.00 0.00 39.33 40.66 966c h ASP 158 CO 0.65 0.40 0.03 -0.63 -1.72 0.00 0.00 179.24 177.97 966c s ILE 159 N -3.88 4.89 -0.25 0.35 1.01 -0.48 -4.42 121.20 118.42 966c s ILE 159 Ca -0.15 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 966c s ILE 159 Cb 0.01 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 966c s ILE 159 CO 0.58 -0.81 0.41 -0.04 0.00 0.00 0.00 174.94 175.08 966c s MET 160 N 2.57 4.07 -0.21 2.79 -1.94 -1.26 -2.09 119.30 123.24 966c s MET 160 Ca 0.14 0.14 -0.06 0.00 -1.71 0.00 0.00 55.69 54.21 966c s MET 160 Cb -0.20 -3.62 -0.03 0.00 2.01 0.00 0.00 34.83 33.00 966c s MET 160 CO 0.11 -0.22 0.02 0.42 -0.01 0.00 0.00 175.02 175.34 966c s ILE 161 N 1.88 4.06 -0.02 2.53 1.01 -0.99 -0.75 121.20 128.92 966c s ILE 161 Ca 0.17 -0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.41 966c s ILE 161 Cb -0.15 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.49 966c s ILE 161 CO 0.09 0.41 0.31 -0.94 0.00 0.00 0.00 174.94 174.81 966c s SER 162 N 1.12 -0.20 -0.19 3.58 1.04 -0.86 -0.17 113.70 118.02 966c s SER 162 Ca 0.03 0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.53 966c s SER 162 Cb -0.14 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 966c s SER 162 CO 0.02 -0.42 0.03 -0.36 0.98 0.00 0.00 173.24 173.48 966c s PHE 163 N -1.20 3.12 0.00 5.02 0.40 -1.26 0.69 117.98 124.75 966c s PHE 163 Ca -0.12 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 966c s PHE 163 Cb -0.05 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.40 966c s PHE 163 CO 0.04 -0.06 0.00 1.33 0.70 0.00 0.00 175.22 177.22 966c n VAL 164 N 3.92 0.00 -3.50 -0.44 0.24 0.18 -4.81 118.33 113.92 966c n VAL 164 Ca -0.17 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 966c n VAL 164 Cb 0.52 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.85 966c n VAL 164 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 966c s ARG 165 N 0.60 1.03 0.00 7.34 0.52 -1.26 0.18 118.95 127.36 966c s ARG 165 Ca 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 966c s ARG 165 Cb 0.00 0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.95 966c s ARG 165 CO 0.00 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 175.36 966c n GLY 166 N 0.45 0.99 3.70 -3.53 0.00 -1.23 -3.93 105.19 101.63 966c n GLY 166 Ca -0.16 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 966c n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 966c s ASP 167 N -3.13 6.48 -0.34 1.61 3.68 -1.26 -1.31 116.67 122.40 966c s ASP 167 Ca 0.00 2.70 0.16 0.00 2.13 0.00 0.00 52.55 57.54 966c s ASP 167 Cb 0.00 -2.57 0.44 0.00 -1.45 0.00 0.00 42.92 39.34 966c s ASP 167 CO 0.00 -0.95 1.10 0.00 0.13 0.00 0.00 175.17 175.45 966c n HIS 168 N 5.14 0.01 0.00 -5.34 1.44 -1.25 -4.96 115.22 110.26 966c n HIS 168 Ca 0.16 -2.46 0.00 0.00 -2.01 0.00 0.00 57.72 53.42 966c n HIS 168 Cb 0.38 0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.76 966c n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 966c n ARG 169 N -0.30 0.00 -1.21 -1.40 5.12 -1.26 -4.97 116.66 112.63 966c n ARG 169 Ca 0.05 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.60 966c n ARG 169 Cb 0.83 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 32.18 966c n ARG 169 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 966c n ASP 170 N 4.39 -2.55 -1.60 0.55 3.85 -1.26 -4.78 116.55 115.14 966c n ASP 170 Ca 0.00 0.54 -0.01 0.00 -0.71 0.00 0.00 54.79 54.62 966c n ASP 170 Cb 0.00 -1.06 -0.01 0.00 -1.35 0.00 0.00 41.12 38.71 966c n ASP 170 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 966c n ASN 171 N 0.96 4.54 -2.97 -1.12 0.23 -1.26 -4.14 115.26 111.51 966c n ASN 171 Ca 0.08 -2.21 -0.16 0.00 -0.53 0.00 0.00 54.58 51.76 966c n ASN 171 Cb 0.50 -0.97 -0.01 0.00 -2.08 0.00 0.00 39.78 37.22 966c n ASN 171 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 966c n SER 172 N 1.63 -1.45 -4.77 0.53 3.41 -1.26 -5.14 113.62 106.57 966c n SER 172 Ca 0.02 -2.99 -0.36 0.00 -0.26 0.00 0.00 58.87 55.28 966c n SER 172 Cb 0.45 0.64 -0.00 0.00 -0.26 0.00 0.00 64.21 65.04 966c n SER 172 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 966c s PRO 173 N -0.18 3.53 0.48 4.33 0.04 -1.26 -4.87 135.00 137.07 966c s PRO 173 Ca 0.33 1.69 -0.09 0.00 0.04 0.00 0.00 61.00 62.97 966c s PRO 173 Cb 0.19 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 966c s PRO 173 CO -0.18 -0.72 0.83 -0.06 0.04 0.00 0.00 177.00 176.91 966c s PHE 174 N -1.67 3.54 -0.35 0.56 0.08 -0.43 -4.88 117.98 114.83 966c s PHE 174 Ca 0.69 1.01 0.09 0.00 0.12 0.00 0.00 56.93 58.83 966c s PHE 174 Cb -0.26 -2.44 0.72 0.00 -0.57 0.00 0.00 43.02 40.47 966c s PHE 174 CO 0.30 -0.29 1.81 -0.40 -0.10 0.00 0.00 175.22 176.55 966c n ASP 175 N -1.97 4.53 -0.10 1.36 3.85 -1.26 -3.54 116.55 119.42 966c n ASP 175 Ca 0.02 -3.32 0.00 0.00 -0.71 0.00 0.00 54.79 50.78 966c n ASP 175 Cb 0.54 -0.76 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 966c n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 966c n GLY 176 N -0.40 -1.86 3.68 6.12 0.00 -1.26 -4.85 105.19 106.62 966c n GLY 176 Ca 0.44 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 966c n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 966c n PRO 177 N -0.20 0.97 -0.84 1.61 -0.02 -1.25 -4.70 135.00 130.57 966c n PRO 177 Ca 0.00 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 966c n PRO 177 Cb 0.00 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.07 966c n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 966c n GLY 178 N 1.06 -1.82 7.00 -1.23 0.00 -1.26 -4.91 105.19 104.03 966c n GLY 178 Ca 0.15 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.95 966c n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 966c n GLY 179 N -2.66 2.68 3.69 -0.02 0.00 -1.26 -4.67 105.19 102.95 966c n GLY 179 Ca 0.01 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 966c n GLY 179 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 966c s ASN 180 N -4.00 6.51 -0.24 1.61 -0.87 -1.26 -4.93 114.94 111.76 966c s ASN 180 Ca 0.00 2.64 -0.09 0.00 -1.57 0.00 0.00 52.86 53.83 966c s ASN 180 Cb 0.00 -2.57 -0.17 0.00 -0.02 0.00 0.00 41.25 38.49 966c s ASN 180 CO 0.00 -0.94 -0.11 0.18 -2.57 0.00 0.00 177.10 173.65 966c n LEU 181 N 5.49 2.35 -3.47 0.60 4.77 -1.26 -4.70 117.00 120.78 966c n LEU 181 Ca 0.17 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.23 966c n LEU 181 Cb 0.39 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 966c n LEU 181 CO 0.64 0.68 0.54 0.00 -1.33 0.00 0.00 177.39 177.92 966c s ALA 182 N -2.49 -1.72 -0.16 -1.18 0.00 -1.26 -1.91 121.76 113.05 966c s ALA 182 Ca -0.34 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 966c s ALA 182 Cb 0.10 0.58 0.04 0.00 0.00 0.00 0.00 23.12 23.85 966c s ALA 182 CO 0.58 -0.70 0.41 -3.38 0.00 0.00 0.00 175.76 172.67 966c s HIS 183 N -3.25 -0.47 0.42 0.00 -3.43 -0.79 -5.02 115.29 102.75 966c s HIS 183 Ca 0.02 1.12 0.07 0.00 -0.80 0.00 0.00 55.06 55.47 966c s HIS 183 Cb -0.01 0.17 -0.06 0.00 -1.43 0.00 0.00 32.58 31.25 966c s HIS 183 CO -0.10 -0.24 0.09 0.00 -2.00 0.00 0.00 174.74 172.50 966c s ALA 184 N 0.42 3.46 -0.02 -1.38 0.00 -1.26 -0.67 121.76 122.31 966c s ALA 184 Ca -0.02 -2.03 0.03 0.00 0.00 0.00 0.00 51.96 49.95 966c s ALA 184 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 966c s ALA 184 CO -0.02 -0.14 -0.10 -0.06 0.00 0.00 0.00 175.76 175.44 966c s PHE 185 N -2.68 2.81 0.86 0.00 0.40 0.12 -4.89 117.98 114.60 966c s PHE 185 Ca 0.35 -0.08 -0.10 0.00 -0.60 0.00 0.00 56.93 56.49 966c s PHE 185 Cb 0.06 -1.61 0.11 0.00 0.51 0.00 0.00 43.02 42.09 966c s PHE 185 CO 0.19 0.31 1.13 -0.65 0.70 0.00 0.00 175.22 176.89 966c s GLN 186 N -1.14 1.47 -0.05 0.44 -1.52 -1.26 -1.61 119.66 115.99 966c s GLN 186 Ca 0.14 1.44 -0.38 0.00 -1.95 0.00 0.00 55.36 54.61 966c s GLN 186 Cb -0.11 -1.79 -0.16 0.00 -0.22 0.00 0.00 33.01 30.73 966c s GLN 186 CO 0.04 -2.28 1.49 -2.30 -0.25 0.00 0.00 175.29 171.99 966c n PRO 187 N -3.93 1.14 0.00 2.91 -0.02 -1.22 -0.86 135.00 133.01 966c n PRO 187 Ca 0.11 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 966c n PRO 187 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 966c n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 966c n GLY 188 N 3.12 0.55 3.19 -1.23 0.00 -1.26 -4.59 105.19 104.97 966c n GLY 188 Ca 0.21 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 966c n GLY 188 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 966c n PRO 189 N -0.18 -1.94 0.00 1.61 -0.02 -1.26 -3.89 135.00 129.32 966c n PRO 189 Ca 0.00 -1.65 0.00 0.00 -2.02 0.00 0.00 63.50 59.83 966c n PRO 189 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 966c n PRO 189 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 966c n GLY 190 N -3.11 1.92 0.21 -1.23 0.00 -1.26 -0.50 105.19 101.22 966c n GLY 190 Ca 0.14 0.49 0.07 0.00 0.00 0.00 0.00 46.02 46.72 966c n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 966c h ILE 191 N 0.00 0.84 -3.73 -0.61 6.09 -1.94 -3.43 117.51 114.73 966c h ILE 191 Ca 0.00 -1.12 -0.56 0.00 -1.37 0.00 0.00 64.86 61.81 966c h ILE 191 Cb 0.00 1.67 0.17 0.00 0.47 0.00 0.00 36.82 39.13 966c h ILE 191 CO 0.00 0.27 0.17 0.61 -3.07 0.00 0.00 178.15 176.13 966c n GLY 192 N -0.22 -0.25 4.31 8.18 0.00 0.35 -1.58 105.19 115.97 966c n GLY 192 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.79 966c n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 966c n GLY 193 N 1.18 0.51 3.78 -0.02 0.00 -0.04 -4.45 105.19 106.15 966c n GLY 193 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 966c n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 966c s ASP 194 N -2.36 6.86 -0.07 1.61 -0.00 -0.62 -4.20 116.67 117.88 966c s ASP 194 Ca 0.00 2.08 0.03 0.00 -0.00 0.00 0.00 52.55 54.66 966c s ASP 194 Cb 0.00 -2.59 0.01 0.00 -0.00 0.00 0.00 42.92 40.33 966c s ASP 194 CO 0.00 -0.42 -0.16 0.00 -0.00 0.00 0.00 175.17 174.59 966c s ALA 195 N -1.56 1.57 -0.11 5.23 0.00 0.07 0.11 121.76 127.08 966c s ALA 195 Ca 0.55 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.92 966c s ALA 195 Cb -0.24 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 966c s ALA 195 CO 0.30 0.19 -0.19 -1.01 0.00 0.00 0.00 175.76 175.05 966c s HIS 196 N 0.49 2.67 -0.08 0.00 3.76 0.15 -2.03 115.29 120.25 966c s HIS 196 Ca -0.15 -0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 53.87 966c s HIS 196 Cb -0.16 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.73 966c s HIS 196 CO 0.05 -0.32 0.04 -0.06 -0.85 0.00 0.00 174.74 173.60 966c s PHE 197 N 0.33 3.27 -0.72 1.40 0.08 0.22 -1.88 117.98 120.67 966c s PHE 197 Ca -0.15 0.26 -0.25 0.00 0.12 0.00 0.00 56.93 56.91 966c s PHE 197 Cb -0.17 -1.81 0.05 0.00 -0.57 0.00 0.00 43.02 40.52 966c s PHE 197 CO 0.07 0.54 1.15 0.34 -0.10 0.00 0.00 175.22 177.23 966c s ASP 198 N -1.08 6.19 0.65 1.36 3.68 -0.80 0.50 116.67 127.16 966c s ASP 198 Ca 0.15 -0.74 0.36 0.00 2.13 0.00 0.00 52.55 54.45 966c s ASP 198 Cb -0.12 -2.50 1.97 0.00 -1.45 0.00 0.00 42.92 40.82 966c s ASP 198 CO 0.05 -1.65 2.15 -0.08 0.13 0.00 0.00 175.17 175.76 966c h GLU 199 N 9.81 0.00 0.00 4.34 4.57 0.16 -0.64 114.58 132.82 966c h GLU 199 Ca -0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 966c h GLU 199 Cb 1.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 966c h GLU 199 CO 1.24 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.82 966c n ASP 200 N -3.18 0.00 -4.92 1.04 10.43 -1.26 -4.61 116.55 114.05 966c n ASP 200 Ca -0.02 -0.34 -0.27 0.00 2.57 0.00 0.00 54.79 56.73 966c n ASP 200 Cb 0.24 -0.10 -0.03 0.00 1.84 0.00 0.00 41.12 43.08 966c n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 966c s GLU 201 N -2.19 3.55 -0.64 -1.24 8.01 -0.25 -3.79 118.70 122.15 966c s GLU 201 Ca 0.23 -0.22 -0.14 0.00 0.01 0.00 0.00 54.97 54.84 966c s GLU 201 Cb 0.12 -2.72 0.16 0.00 -4.31 0.00 0.00 34.13 27.38 966c s GLU 201 CO 0.22 0.26 0.58 0.50 0.01 0.00 0.00 175.26 176.83 966c s ARG 202 N -3.68 3.16 0.20 1.61 3.00 -1.26 -5.04 118.95 116.93 966c s ARG 202 Ca 0.41 -2.00 -0.30 0.00 -1.00 0.00 0.00 55.73 52.84 966c s ARG 202 Cb -0.10 -4.30 -0.08 0.00 0.00 0.00 0.00 34.95 30.46 966c s ARG 202 CO 0.31 -1.30 1.13 -1.58 0.00 0.00 0.00 175.30 173.86 966c s TRP 203 N 1.03 3.53 0.26 5.12 0.52 -1.26 -4.51 118.94 123.63 966c s TRP 203 Ca 0.09 1.56 0.03 0.00 0.02 0.00 0.00 56.10 57.80 966c s TRP 203 Cb -0.22 -3.33 -0.05 0.00 -1.15 0.00 0.00 33.47 28.71 966c s TRP 203 CO -0.02 -0.79 0.03 0.95 0.02 0.00 0.00 176.95 177.14 966c s THR 204 N -0.33 1.01 -0.22 2.01 -4.23 0.82 -4.58 115.64 110.13 966c s THR 204 Ca 0.50 -2.02 0.13 0.00 -1.18 0.00 0.00 61.69 59.11 966c s THR 204 Cb -0.31 -2.51 0.45 0.00 1.34 0.00 0.00 72.50 71.47 966c s THR 204 CO 0.37 -0.19 1.34 -0.46 -0.54 0.00 0.00 174.62 175.13 966c n ASN 205 N -0.50 2.53 -0.72 3.99 6.94 -1.26 -1.73 115.26 124.51 966c n ASN 205 Ca -0.03 -3.53 0.00 0.00 -0.02 0.00 0.00 54.58 50.99 966c n ASN 205 Cb 0.65 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 966c n ASN 205 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 966c n ASN 206 N -1.07 0.00 0.31 0.53 0.23 -1.26 -5.05 115.26 108.94 966c n ASN 206 Ca 0.24 -0.72 0.18 0.00 -0.53 0.00 0.00 54.58 53.76 966c n ASN 206 Cb 0.85 0.00 0.98 0.00 -2.08 0.00 0.00 39.78 39.53 966c n ASN 206 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 966c h PHE 207 N 0.72 0.00 -3.85 -2.53 -5.15 -1.99 -3.41 116.94 100.72 966c h PHE 207 Ca 0.00 0.00 -0.50 0.00 -0.20 0.00 0.00 57.97 57.27 966c h PHE 207 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.19 966c h PHE 207 CO 0.00 0.03 0.46 1.03 -2.00 0.00 0.00 178.31 177.83 966c s ARG 208 N -4.26 4.50 -0.17 6.09 0.52 -1.26 -4.86 118.95 119.51 966c s ARG 208 Ca -0.04 1.74 -0.16 0.00 -0.52 0.00 0.00 55.73 56.75 966c s ARG 208 Cb 0.13 -3.01 -0.07 0.00 0.52 0.00 0.00 34.95 32.52 966c s ARG 208 CO 0.50 0.10 0.62 0.39 0.02 0.00 0.00 175.30 176.94 966c n GLU 209 N 0.84 0.00 -1.72 3.54 1.02 -1.26 -4.11 120.64 118.95 966c n GLU 209 Ca 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 966c n GLU 209 Cb 0.46 -0.52 0.00 0.00 -0.02 0.00 0.00 31.44 31.36 966c n GLU 209 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 966c n TYR 210 N 1.80 -0.58 -2.81 -0.32 4.01 -1.26 -4.62 117.16 113.38 966c n TYR 210 Ca 0.14 0.24 -0.42 0.00 -0.16 0.00 0.00 57.90 57.69 966c n TYR 210 Cb -0.02 -1.93 -0.04 0.00 -0.31 0.00 0.00 39.34 37.05 966c n TYR 210 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 966c s ASN 211 N -1.19 6.81 0.14 7.72 3.84 -1.26 -0.13 114.94 130.88 966c s ASN 211 Ca 0.04 0.90 -0.23 0.00 0.21 0.00 0.00 52.86 53.78 966c s ASN 211 Cb -0.01 -2.47 0.01 0.00 -0.55 0.00 0.00 41.25 38.23 966c s ASN 211 CO 0.13 -0.70 1.64 0.25 -2.79 0.00 0.00 177.10 175.63 966c h LEU 212 N 9.64 -0.67 -0.36 3.21 5.85 -1.69 -2.80 115.31 128.49 966c h LEU 212 Ca -0.22 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.68 966c h LEU 212 Cb 1.08 0.31 -0.09 0.00 0.37 0.00 0.00 40.66 42.34 966c h LEU 212 CO 0.94 -0.26 -0.44 -0.74 -0.34 0.00 0.00 178.44 177.60 966c h HIS 213 N -0.24 -1.29 -0.20 1.25 2.76 -1.80 0.82 115.15 116.44 966c h HIS 213 Ca 0.12 0.07 0.06 0.00 -2.20 0.00 0.00 60.37 58.41 966c h HIS 213 Cb 0.42 0.62 -0.07 0.00 1.55 0.00 0.00 27.41 29.93 966c h HIS 213 CO -0.34 -0.45 -0.26 0.00 -1.30 0.00 0.00 177.93 175.57 966c h ARG 214 N -0.36 -0.28 -0.73 5.26 3.08 -1.86 0.12 114.38 119.61 966c h ARG 214 Ca 0.12 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 966c h ARG 214 Cb 0.59 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 966c h ARG 214 CO -0.55 -0.19 0.40 0.28 -1.07 0.00 0.00 179.97 178.84 966c h VAL 215 N -0.30 1.22 -0.42 2.04 2.07 -1.21 -2.51 116.25 117.15 966c h VAL 215 Ca 0.12 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.08 966c h VAL 215 Cb 0.48 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 966c h VAL 215 CO -0.37 0.25 0.27 0.00 0.02 0.00 0.00 177.57 177.74 966c h ALA 216 N 1.20 0.53 -0.45 1.67 0.00 -0.43 0.28 119.26 122.07 966c h ALA 216 Ca 0.26 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.21 966c h ALA 216 Cb 0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 966c h ALA 216 CO -0.04 -0.00 0.03 0.00 0.00 0.00 0.00 179.25 179.24 966c h ALA 217 N 1.14 0.44 0.31 0.00 0.00 -0.36 0.35 119.26 121.14 966c h ALA 217 Ca 0.15 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 966c h ALA 217 Cb -0.04 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 966c h ALA 217 CO -0.03 -0.37 -0.16 1.25 0.00 0.00 0.00 179.25 179.94 966c h HIS 218 N 0.14 -0.41 -0.60 0.00 6.17 -0.99 -2.04 115.15 117.42 966c h HIS 218 Ca 0.22 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.36 966c h HIS 218 Cb 0.31 0.14 -0.06 0.00 2.52 0.00 0.00 27.41 30.32 966c h HIS 218 CO -0.27 -0.25 0.28 0.93 0.71 0.00 0.00 177.93 179.33 966c h GLU 219 N -0.43 0.50 -0.06 5.26 4.39 -0.12 0.93 114.58 125.05 966c h GLU 219 Ca -0.04 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 966c h GLU 219 Cb 0.34 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 966c h GLU 219 CO 0.06 0.33 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.14 966c h LEU 220 N 0.51 0.07 -0.62 1.33 3.38 -0.16 -0.77 115.31 119.05 966c h LEU 220 Ca 0.28 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.29 966c h LEU 220 Cb 0.26 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 966c h LEU 220 CO -0.23 0.12 0.36 1.23 0.09 0.00 0.00 178.44 180.02 966c h GLY 221 N 0.27 0.90 0.87 0.83 0.00 -0.07 -1.11 103.07 104.76 966c h GLY 221 Ca 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 966c h GLY 221 CO 0.00 0.20 -0.06 0.45 0.00 0.00 0.00 176.54 177.14 966c h HIS 222 N 0.70 0.59 -1.05 5.60 3.86 -1.07 -2.43 115.15 121.36 966c h HIS 222 Ca 0.26 -0.12 0.27 0.00 -1.16 0.00 0.00 60.37 59.62 966c h HIS 222 Cb 0.08 -0.15 -0.10 0.00 1.06 0.00 0.00 27.41 28.31 966c h HIS 222 CO -0.07 0.73 0.67 0.77 0.86 0.00 0.00 177.93 180.89 966c h SER 223 N 0.29 0.45 0.35 2.45 0.02 0.02 0.13 113.55 117.26 966c h SER 223 Ca 0.07 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 966c h SER 223 Cb 0.53 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.08 966c h SER 223 CO 0.03 0.08 -0.11 0.18 -1.14 0.00 0.00 176.83 175.86 966c n LEU 224 N -4.64 0.50 0.00 5.07 4.77 -0.73 -3.41 117.00 118.56 966c n LEU 224 Ca 0.26 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 966c n LEU 224 Cb 0.89 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 966c n LEU 224 CO 0.25 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 966c n GLY 225 N 1.28 1.79 3.71 -0.72 0.00 0.45 -4.69 105.19 107.01 966c n GLY 225 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 966c n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 966c s LEU 226 N 0.00 3.29 0.42 0.99 1.43 -0.93 -4.93 118.68 118.95 966c s LEU 226 Ca 0.00 2.47 0.07 0.00 -1.03 0.00 0.00 54.13 55.65 966c s LEU 226 Cb 0.00 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.59 966c s LEU 226 CO 0.00 -2.46 0.30 -0.44 0.23 0.00 0.00 176.35 173.97 966c s SER 227 N -1.87 4.79 0.89 2.29 0.01 -1.26 -4.29 113.70 114.26 966c s SER 227 Ca 0.77 -0.89 -0.12 0.00 1.31 0.00 0.00 55.95 57.02 966c s SER 227 Cb -0.32 -0.52 0.09 0.00 0.21 0.00 0.00 66.02 65.48 966c s SER 227 CO 0.47 -0.61 0.92 1.41 0.41 0.00 0.00 173.24 175.83 966c n HIS 228 N -1.42 0.20 -4.26 2.43 8.25 -1.26 -4.93 115.22 114.23 966c n HIS 228 Ca 0.02 0.35 -0.30 0.00 -0.26 0.00 0.00 57.72 57.53 966c n HIS 228 Cb 0.63 -1.96 -0.10 0.00 1.12 0.00 0.00 29.99 29.68 966c n HIS 228 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 966c s SER 229 N -2.29 4.48 0.00 0.41 0.15 0.36 -4.95 113.70 111.87 966c s SER 229 Ca 0.65 -0.33 0.27 0.00 0.70 0.00 0.00 55.95 57.24 966c s SER 229 Cb -0.24 -0.90 0.81 0.00 -1.71 0.00 0.00 66.02 63.97 966c s SER 229 CO 0.59 0.19 1.60 0.41 1.20 0.00 0.00 173.24 177.23 966c n THR 230 N 0.82 0.00 -2.90 6.45 -1.04 -1.26 -4.40 114.28 111.95 966c n THR 230 Ca -0.13 -0.14 -0.43 0.00 -2.04 0.00 0.00 64.05 61.31 966c n THR 230 Cb 0.52 0.39 -0.05 0.00 -1.82 0.00 0.00 70.33 69.38 966c n THR 230 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 966c s ASP 231 N -2.43 6.50 0.55 8.00 -1.08 -1.26 -4.90 116.67 122.04 966c s ASP 231 Ca 0.26 0.13 0.24 0.00 -0.52 0.00 0.00 52.55 52.66 966c s ASP 231 Cb 0.19 -2.42 1.48 0.00 -1.46 0.00 0.00 42.92 40.71 966c s ASP 231 CO 0.49 -0.92 2.11 0.40 0.52 0.00 0.00 175.17 177.78 966c h ILE 232 N 5.95 0.73 -0.04 4.11 1.08 -2.00 -0.58 117.51 126.77 966c h ILE 232 Ca -0.24 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 966c h ILE 232 Cb 1.08 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 966c h ILE 232 CO 0.97 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 179.04 966c n GLY 233 N -1.50 -0.46 3.88 5.37 0.00 -1.26 -4.88 105.19 106.34 966c n GLY 233 Ca 0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 966c n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 966c s ALA 234 N -1.96 3.74 0.33 4.61 0.00 -0.22 -4.39 121.76 123.86 966c s ALA 234 Ca 0.38 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.91 966c s ALA 234 Cb 0.19 -2.22 0.56 0.00 0.00 0.00 0.00 23.12 21.65 966c s ALA 234 CO 0.31 0.61 1.88 1.25 0.00 0.00 0.00 175.76 179.81 966c h LEU 235 N 3.09 0.59 0.00 0.00 5.85 -1.88 -1.68 115.31 121.29 966c h LEU 235 Ca -0.47 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.15 966c h LEU 235 Cb 1.18 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.05 966c h LEU 235 CO 0.70 0.60 0.00 0.23 -0.34 0.00 0.00 178.44 179.63 966c n MET 236 N -4.30 0.69 -2.37 1.25 2.81 -1.26 -4.69 117.12 109.25 966c n MET 236 Ca 0.03 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.50 966c n MET 236 Cb 0.21 -1.17 -0.03 0.00 -0.71 0.00 0.00 33.22 31.52 966c n MET 236 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 966c s TYR 237 N -2.00 3.31 -0.16 2.03 5.04 -0.63 -0.49 117.35 124.45 966c s TYR 237 Ca 0.11 1.19 -0.04 0.00 -2.44 0.00 0.00 57.07 55.89 966c s TYR 237 Cb 0.05 -3.48 -0.15 0.00 0.35 0.00 0.00 41.96 38.73 966c s TYR 237 CO 0.09 -1.57 2.40 -0.35 -1.34 0.00 0.00 175.55 174.78 966c n PRO 238 N 4.29 1.40 -3.66 4.97 -0.04 -1.26 -4.68 135.00 136.02 966c n PRO 238 Ca 0.10 -0.77 -0.07 0.00 -0.04 0.00 0.00 63.50 62.72 966c n PRO 238 Cb 0.45 -1.92 -0.08 0.00 -0.04 0.00 0.00 33.50 31.91 966c n PRO 238 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 966c s SER 239 N 2.52 -0.75 0.09 3.54 0.01 -1.26 -5.14 113.70 112.72 966c s SER 239 Ca 0.42 1.25 -0.31 0.00 1.31 0.00 0.00 55.95 58.62 966c s SER 239 Cb 0.18 1.31 -0.07 0.00 0.21 0.00 0.00 66.02 67.66 966c s SER 239 CO -0.01 -0.22 1.26 -0.47 0.41 0.00 0.00 173.24 174.22 966c s TYR 240 N 1.86 3.37 -0.04 2.43 5.04 -1.26 -5.02 117.35 123.73 966c s TYR 240 Ca -0.08 1.19 -0.16 0.00 -2.44 0.00 0.00 57.07 55.59 966c s TYR 240 Cb -0.08 -3.51 0.03 0.00 0.35 0.00 0.00 41.96 38.75 966c s TYR 240 CO -0.17 -1.65 0.35 0.95 -1.34 0.00 0.00 175.55 173.69 966c s THR 241 N 0.97 0.04 -0.15 4.34 -4.23 -1.26 -5.16 115.64 110.19 966c s THR 241 Ca 0.60 -0.36 -0.05 0.00 -1.18 0.00 0.00 61.69 60.71 966c s THR 241 Cb -0.32 -0.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.86 966c s THR 241 CO 0.30 -0.20 0.02 0.12 -0.54 0.00 0.00 174.62 174.33 966c s PHE 242 N -1.04 3.17 -0.09 3.99 5.36 -1.26 -5.02 117.98 123.08 966c s PHE 242 Ca -0.11 -0.02 0.01 0.00 -0.96 0.00 0.00 56.93 55.85 966c s PHE 242 Cb -0.04 -1.98 0.02 0.00 -0.34 0.00 0.00 43.02 40.68 966c s PHE 242 CO 0.04 0.16 -0.10 -1.12 -1.46 0.00 0.00 175.22 172.74 966c s SER 243 N 0.10 2.03 0.21 6.13 0.01 -1.26 -5.05 113.70 115.87 966c s SER 243 Ca 0.03 -0.31 -0.16 0.00 1.31 0.00 0.00 55.95 56.82 966c s SER 243 Cb -0.13 -0.86 0.23 0.00 0.21 0.00 0.00 66.02 65.48 966c s SER 243 CO 0.02 -0.05 1.60 1.23 0.41 0.00 0.00 173.24 176.44 966c h GLY 244 N 7.63 0.27 -4.48 3.44 0.00 -2.03 -3.36 103.07 104.54 966c h GLY 244 Ca -0.31 0.33 -0.59 0.00 0.00 0.00 0.00 47.33 46.77 966c h GLY 244 CO 0.45 -0.25 -0.25 -0.35 0.00 0.00 0.00 176.54 176.14 966c s ASP 245 N -5.22 6.62 -0.32 0.19 -1.08 -1.26 -5.05 116.67 110.54 966c s ASP 245 Ca -0.14 0.77 -0.01 0.00 -0.52 0.00 0.00 52.55 52.64 966c s ASP 245 Cb 0.19 -2.17 0.13 0.00 -1.46 0.00 0.00 42.92 39.61 966c s ASP 245 CO 0.73 0.14 0.20 0.68 0.52 0.00 0.00 175.17 177.44 966c s VAL 246 N -1.46 -0.03 0.43 1.11 -7.23 -1.26 -5.10 120.40 106.87 966c s VAL 246 Ca 0.35 -1.19 0.06 0.00 -1.81 0.00 0.00 61.98 59.40 966c s VAL 246 Cb -0.13 -1.01 -0.05 0.00 0.56 0.00 0.00 36.38 35.74 966c s VAL 246 CO 0.19 -0.82 0.13 0.00 -0.31 0.00 0.00 175.10 174.30 966c s GLN 247 N 1.60 2.15 0.64 4.82 0.00 -1.26 -5.08 119.66 122.52 966c s GLN 247 Ca 0.14 -1.98 -0.05 0.00 -0.00 0.00 0.00 55.36 53.47 966c s GLN 247 Cb -0.19 -1.86 0.04 0.00 0.00 0.00 0.00 33.01 31.00 966c s GLN 247 CO -0.17 -0.16 0.93 -0.51 0.00 0.00 0.00 175.29 175.39 966c s LEU 248 N -3.88 3.05 0.51 2.60 1.43 -1.26 -4.83 118.68 116.31 966c s LEU 248 Ca 0.36 0.49 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 966c s LEU 248 Cb 0.05 -3.24 0.04 0.00 0.03 0.00 0.00 46.19 43.07 966c s LEU 248 CO 0.19 -1.32 0.71 0.00 0.23 0.00 0.00 176.35 176.16 966c s ALA 249 N -3.07 4.23 0.32 4.21 0.00 -1.26 -4.95 121.76 121.23 966c s ALA 249 Ca 0.57 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 966c s ALA 249 Cb -0.11 -1.82 0.51 0.00 0.00 0.00 0.00 23.12 21.71 966c s ALA 249 CO 0.44 -0.62 1.95 0.37 0.00 0.00 0.00 175.76 177.90 966c h GLN 250 N 0.27 0.91 -0.10 0.00 5.75 -1.99 -1.41 115.11 118.54 966c h GLN 250 Ca -0.39 -0.09 0.04 0.00 -0.15 0.00 0.00 58.65 58.05 966c h GLN 250 Cb 1.29 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.61 966c h GLN 250 CO 0.47 0.66 -0.16 0.22 -2.65 0.00 0.00 178.83 177.37 966c h ASP 251 N 0.92 -0.48 0.13 -0.69 1.82 -1.96 0.17 116.42 116.33 966c h ASP 251 Ca 0.24 0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.97 966c h ASP 251 Cb 0.00 0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 966c h ASP 251 CO -0.04 -0.21 -0.20 0.44 -1.61 0.00 0.00 179.24 177.62 966c h ASP 252 N -0.21 -0.57 0.16 2.28 3.32 -1.65 0.86 116.42 120.61 966c h ASP 252 Ca 0.09 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.21 966c h ASP 252 Cb 0.33 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 966c h ASP 252 CO -0.23 -0.29 -0.20 0.40 -1.72 0.00 0.00 179.24 177.20 966c h ILE 253 N -0.40 0.55 -0.56 0.35 2.04 -1.13 -1.15 117.51 117.21 966c h ILE 253 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.97 966c h ILE 253 Cb 0.41 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 966c h ILE 253 CO -0.10 0.00 0.18 0.44 0.00 0.00 0.00 178.15 178.67 966c h ASP 254 N -0.41 0.14 -0.23 1.72 3.45 -0.56 -0.31 116.42 120.22 966c h ASP 254 Ca 0.01 0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.60 966c h ASP 254 Cb 0.41 0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 39.21 966c h ASP 254 CO -0.08 0.09 -0.07 1.23 -1.57 0.00 0.00 179.24 178.85 966c h GLY 255 N 0.34 0.16 1.45 2.75 0.00 -0.10 -2.71 103.07 104.96 966c h GLY 255 Ca 0.28 0.09 -0.24 0.00 0.00 0.00 0.00 47.33 47.46 966c h GLY 255 CO -0.31 -0.10 -0.96 1.19 0.00 0.00 0.00 176.54 176.36 966c h ILE 256 N -0.01 1.37 0.00 2.60 6.09 -0.59 -3.25 117.51 123.72 966c h ILE 256 Ca 0.11 -2.38 -0.06 0.00 -1.37 0.00 0.00 64.86 61.16 966c h ILE 256 Cb 0.19 2.40 -0.01 0.00 0.47 0.00 0.00 36.82 39.86 966c h ILE 256 CO -0.25 0.72 -0.29 1.56 -3.07 0.00 0.00 178.15 176.82 966c h GLN 257 N 0.28 0.00 0.00 2.19 4.20 -1.02 0.11 115.11 120.87 966c h GLN 257 Ca -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 966c h GLN 257 Cb 1.60 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.38 966c h GLN 257 CO 0.17 0.29 -0.03 0.00 -0.67 0.00 0.00 178.83 178.59 966c h ALA 258 N 1.71 1.00 0.00 3.87 0.00 -1.51 0.37 119.26 124.71 966c h ALA 258 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 966c h ALA 258 Cb 0.52 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 966c h ALA 258 CO 0.04 0.03 -0.64 0.82 0.00 0.00 0.00 179.25 179.50 966c h ILE 259 N 0.00 0.84 -0.07 0.00 2.04 -0.94 -3.41 117.51 115.98 966c h ILE 259 Ca -0.00 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.02 966c h ILE 259 Cb 0.58 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 966c h ILE 259 CO 0.00 0.29 0.00 -1.22 0.00 0.00 0.00 178.15 177.22 966c n TYR 260 N -4.56 0.07 -3.69 1.37 4.02 -0.30 -5.03 117.16 109.06 966c n TYR 260 Ca -0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 966c n TYR 260 Cb 0.46 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 966c n TYR 260 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 966c n GLY 261 N 0.68 -1.67 3.69 2.72 0.00 0.13 -4.28 105.19 106.46 966c n GLY 261 Ca 0.08 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 966c n GLY 261 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 966c s ARG 262 N 0.00 2.19 0.00 1.61 1.70 -1.26 -4.10 118.95 119.10 966c s ARG 262 Ca 0.00 -1.73 0.00 0.00 -0.47 0.00 0.00 55.73 53.53 966c s ARG 262 Cb 0.00 -2.00 0.00 0.00 -0.57 0.00 0.00 34.95 32.38 966c s ARG 262 CO 0.00 0.05 0.00 0.43 -1.08 0.00 0.00 175.30 174.70 966c n SER 263 N -1.08 0.00 0.00 -2.89 7.64 -0.89 -3.76 113.62 112.64 966c n SER 263 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 966c n SER 263 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 966c n SER 263 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03