#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 s SER 129 N 0.00 0.65 -0.23 1.61 0.01 -1.26 -5.14 113.70 109.34 1ry4 s SER 129 Ca 0.00 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 56.77 1ry4 s SER 129 Cb 0.00 0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.27 1ry4 s SER 129 CO 0.00 -0.18 -0.05 -0.54 0.41 0.00 0.00 173.24 172.88 1ry4 s LYS 130 N -1.30 3.17 -0.03 12.44 3.01 -1.26 -5.09 119.74 130.68 1ry4 s LYS 130 Ca -0.09 -0.76 -0.17 0.00 -1.01 0.00 0.00 55.97 53.94 1ry4 s LYS 130 Cb -0.09 -2.99 -0.05 0.00 -1.01 0.00 0.00 37.83 33.69 1ry4 s LYS 130 CO -0.00 -0.28 0.47 -0.08 0.51 0.00 0.00 175.35 175.97 1ry4 s THR 131 N 1.42 5.03 -0.88 2.17 -1.32 -1.26 -5.01 115.64 115.79 1ry4 s THR 131 Ca 0.04 0.96 -0.19 0.00 -1.21 0.00 0.00 61.69 61.29 1ry4 s THR 131 Cb -0.15 -3.79 0.13 0.00 -1.51 0.00 0.00 72.50 67.18 1ry4 s THR 131 CO -0.04 0.48 1.07 -0.54 -2.21 0.00 0.00 174.62 173.38 1ry4 s LYS 132 N -0.46 3.52 -0.47 7.08 3.01 -1.26 -4.89 119.74 126.26 1ry4 s LYS 132 Ca 0.26 -1.69 0.03 0.00 -1.01 0.00 0.00 55.97 53.56 1ry4 s LYS 132 Cb -0.17 -4.78 0.13 0.00 -1.01 0.00 0.00 37.83 32.00 1ry4 s LYS 132 CO 0.13 -1.73 0.23 0.00 0.51 0.00 0.00 175.35 174.49 1ry4 s ALA 133 N 2.66 2.89 0.36 5.17 0.00 -1.26 -5.10 121.76 126.48 1ry4 s ALA 133 Ca 0.30 -2.97 0.02 0.00 0.00 0.00 0.00 51.96 49.31 1ry4 s ALA 133 Cb -0.07 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 1ry4 s ALA 133 CO -0.07 -1.99 0.54 -1.25 0.00 0.00 0.00 175.76 172.99 1ry4 s PRO 134 N 0.05 3.28 -0.70 0.00 0.04 -1.26 -5.04 135.00 131.37 1ry4 s PRO 134 Ca 0.16 -0.59 -0.21 0.00 0.04 0.00 0.00 61.00 60.41 1ry4 s PRO 134 Cb -0.25 -2.70 0.09 0.00 0.04 0.00 0.00 34.50 31.69 1ry4 s PRO 134 CO -0.01 0.06 0.93 -1.54 0.04 0.00 0.00 177.00 176.47 1ry4 s SER 135 N -4.11 6.28 0.12 6.66 1.04 -1.26 -5.00 113.70 117.44 1ry4 s SER 135 Ca 0.42 -1.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.19 1ry4 s SER 135 Cb -0.10 -2.38 -0.06 0.00 0.10 0.00 0.00 66.02 63.58 1ry4 s SER 135 CO 0.34 -1.26 1.09 -0.63 0.98 0.00 0.00 173.24 173.76 1ry4 s ILE 136 N 3.34 4.09 0.00 -1.02 1.09 -1.26 -4.94 121.20 122.51 1ry4 s ILE 136 Ca 0.21 1.68 0.00 0.00 -1.10 0.00 0.00 60.65 61.45 1ry4 s ILE 136 Cb -0.16 -4.08 0.00 0.00 -1.06 0.00 0.00 42.46 37.16 1ry4 s ILE 136 CO 0.05 0.23 0.00 -0.24 -0.10 0.00 0.00 174.94 174.88 1ry4 n SER 137 N 2.95 0.00 -4.64 3.58 2.88 -1.26 -5.15 113.62 111.98 1ry4 n SER 137 Ca 0.04 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.17 1ry4 n SER 137 Cb 0.47 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.88 1ry4 n SER 137 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1ry4 s ILE 138 N 0.00 4.91 0.08 2.46 2.07 -1.26 -5.00 121.20 124.46 1ry4 s ILE 138 Ca 0.00 1.41 -0.31 0.00 -1.41 0.00 0.00 60.65 60.34 1ry4 s ILE 138 Cb 0.00 -4.05 -0.09 0.00 0.13 0.00 0.00 42.46 38.45 1ry4 s ILE 138 CO 0.00 -0.01 1.76 -2.84 -1.91 0.00 0.00 174.94 171.94 1ry4 s PRO 139 N 2.54 4.16 -0.09 3.50 0.02 -1.26 -4.92 135.00 138.95 1ry4 s PRO 139 Ca 0.32 2.47 -0.30 0.00 0.02 0.00 0.00 61.00 63.51 1ry4 s PRO 139 Cb -0.16 -3.68 -0.02 0.00 0.02 0.00 0.00 34.50 30.67 1ry4 s PRO 139 CO 0.09 -0.81 1.09 -1.01 -0.33 0.00 0.00 177.00 176.02 1ry4 s HIS 140 N 2.95 3.37 0.51 6.54 3.76 -1.26 -5.01 115.29 126.15 1ry4 s HIS 140 Ca 0.78 1.43 -0.10 0.00 -0.15 0.00 0.00 55.06 57.02 1ry4 s HIS 140 Cb -0.42 -3.29 -0.05 0.00 1.11 0.00 0.00 32.58 29.93 1ry4 s HIS 140 CO 0.35 -0.68 0.89 -0.51 -0.85 0.00 0.00 174.74 173.93 1ry4 s ASP 141 N 1.26 6.39 -0.13 1.40 1.01 -1.26 -4.97 116.67 120.37 1ry4 s ASP 141 Ca 0.51 1.24 -0.37 0.00 0.71 0.00 0.00 52.55 54.64 1ry4 s ASP 141 Cb -0.21 -2.38 -0.14 0.00 1.01 0.00 0.00 42.92 41.20 1ry4 s ASP 141 CO 0.19 -0.62 1.73 2.22 0.21 0.00 0.00 175.17 178.91 1ry4 n PHE 142 N -2.02 2.11 -3.22 4.23 -1.74 -1.26 -4.86 117.46 110.71 1ry4 n PHE 142 Ca 0.04 0.33 -0.45 0.00 -0.56 0.00 0.00 57.45 56.81 1ry4 n PHE 142 Cb 0.54 -2.53 0.00 0.00 1.52 0.00 0.00 39.48 39.02 1ry4 n PHE 142 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1ry4 n ARG 143 N 5.35 3.54 -3.28 3.97 0.00 -1.26 -4.98 116.66 120.00 1ry4 n ARG 143 Ca 0.23 -4.30 -0.35 0.00 -0.00 0.00 0.00 57.85 53.43 1ry4 n ARG 143 Cb 0.21 -2.67 -0.06 0.00 0.00 0.00 0.00 32.46 29.94 1ry4 n ARG 143 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1ry4 s GLN 144 N -0.64 4.05 -0.25 -0.14 -2.07 -1.26 -5.03 119.66 114.31 1ry4 s GLN 144 Ca 0.34 0.59 -0.29 0.00 -1.82 0.00 0.00 55.36 54.18 1ry4 s GLN 144 Cb -0.07 -2.88 -0.01 0.00 -1.09 0.00 0.00 33.01 28.96 1ry4 s GLN 144 CO -0.05 0.43 1.31 0.14 -1.32 0.00 0.00 175.29 175.80 1ry4 s VAL 145 N -1.52 4.15 -0.22 3.63 -7.23 -1.26 -4.94 120.40 113.01 1ry4 s VAL 145 Ca 0.40 1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 61.62 1ry4 s VAL 145 Cb -0.15 -4.08 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 1ry4 s VAL 145 CO 0.20 -0.36 1.83 -0.44 -0.31 0.00 0.00 175.10 176.01 1ry4 s SER 146 N 2.64 6.07 -0.36 4.85 0.01 -1.26 -4.95 113.70 120.70 1ry4 s SER 146 Ca 0.57 1.70 -0.02 0.00 1.31 0.00 0.00 55.95 59.51 1ry4 s SER 146 Cb -0.19 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.60 1ry4 s SER 146 CO 0.21 -1.50 0.11 0.00 0.41 0.00 0.00 173.24 172.46 1ry4 s ALA 147 N 6.20 2.99 -0.05 1.44 0.00 -1.26 -5.05 121.76 126.04 1ry4 s ALA 147 Ca 0.81 -2.24 -0.00 0.00 0.00 0.00 0.00 51.96 50.54 1ry4 s ALA 147 Cb -0.28 -2.18 0.03 0.00 0.00 0.00 0.00 23.12 20.69 1ry4 s ALA 147 CO 0.33 -1.58 -0.01 0.42 0.00 0.00 0.00 175.76 174.92 1ry4 s ILE 148 N 1.16 0.33 -0.34 0.00 -1.09 -1.26 -5.12 121.20 114.88 1ry4 s ILE 148 Ca 0.03 0.07 -0.12 0.00 -2.23 0.00 0.00 60.65 58.40 1ry4 s ILE 148 Cb -0.21 -0.45 -0.01 0.00 -1.58 0.00 0.00 42.46 40.22 1ry4 s ILE 148 CO -0.03 0.22 0.21 0.27 -1.23 0.00 0.00 174.94 174.38 1ry4 s ILE 149 N 1.46 4.99 0.00 2.92 -4.36 -1.26 -4.84 121.20 120.11 1ry4 s ILE 149 Ca -0.03 -0.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.97 1ry4 s ILE 149 Cb -0.13 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 39.98 1ry4 s ILE 149 CO -0.03 -0.04 0.00 -0.90 0.24 0.00 0.00 174.94 174.22 1ry4 n ASP 150 N 5.06 4.75 0.09 4.36 5.75 -1.26 -4.70 116.55 130.60 1ry4 n ASP 150 Ca -0.13 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.42 1ry4 n ASP 150 Cb 0.49 0.45 -0.15 0.00 -1.03 0.00 0.00 41.12 40.88 1ry4 n ASP 150 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1ry4 h VAL 151 N 0.00 1.04 -3.56 2.12 3.04 -2.06 -3.40 116.25 113.42 1ry4 h VAL 151 Ca 0.00 -2.58 -0.71 0.00 -1.01 0.00 0.00 66.70 62.40 1ry4 h VAL 151 Cb 0.96 2.84 -0.20 0.00 -2.01 0.00 0.00 31.29 32.88 1ry4 h VAL 151 CO 0.00 0.85 -0.44 -0.62 -1.01 0.00 0.00 177.57 176.34 1ry4 s ASP 152 N -7.36 6.10 0.14 3.17 2.15 -1.26 -4.99 116.67 114.61 1ry4 s ASP 152 Ca -0.14 -0.76 -0.04 0.00 0.43 0.00 0.00 52.55 52.04 1ry4 s ASP 152 Cb 0.05 -2.15 0.02 0.00 -0.30 0.00 0.00 42.92 40.53 1ry4 s ASP 152 CO 0.88 -0.39 0.25 0.00 -0.17 0.00 0.00 175.17 175.74 1ry4 n ILE 153 N 5.14 0.00 -3.21 4.11 3.06 -1.26 -4.65 119.36 122.55 1ry4 n ILE 153 Ca -0.11 -0.43 -0.45 0.00 -2.50 0.00 0.00 62.75 59.25 1ry4 n ILE 153 Cb 0.48 0.36 -0.05 0.00 0.54 0.00 0.00 39.64 40.97 1ry4 n ILE 153 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1ry4 s VAL 154 N -2.65 4.99 0.34 9.51 1.01 -1.26 -5.06 120.40 127.28 1ry4 s VAL 154 Ca 0.07 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 1ry4 s VAL 154 Cb -0.01 -4.37 -0.07 0.00 0.00 0.00 0.00 36.38 31.93 1ry4 s VAL 154 CO 0.05 -0.93 0.70 -2.16 0.00 0.00 0.00 175.10 172.76 1ry4 s PRO 155 N 2.23 3.84 -1.07 2.72 0.05 -1.26 -4.78 135.00 136.73 1ry4 s PRO 155 Ca 0.09 0.45 -0.23 0.00 0.05 0.00 0.00 61.00 61.35 1ry4 s PRO 155 Cb -0.25 -2.47 -0.07 0.00 0.05 0.00 0.00 34.50 31.76 1ry4 s PRO 155 CO 0.06 0.11 1.93 -1.21 0.05 0.00 0.00 177.00 177.95 1ry4 s GLU 156 N -3.35 2.56 -0.65 4.56 8.01 -1.26 -4.79 118.70 123.77 1ry4 s GLU 156 Ca 0.51 -0.81 -0.24 0.00 0.01 0.00 0.00 54.97 54.43 1ry4 s GLU 156 Cb -0.10 -5.17 0.05 0.00 -4.31 0.00 0.00 34.13 24.59 1ry4 s GLU 156 CO 0.25 -3.68 1.05 0.95 0.01 0.00 0.00 175.26 173.84 1ry4 s THR 157 N 10.45 4.17 -0.89 3.63 -4.23 -1.26 -4.93 115.64 122.57 1ry4 s THR 157 Ca 0.69 0.05 -0.24 0.00 -1.18 0.00 0.00 61.69 61.00 1ry4 s THR 157 Cb -0.03 -4.71 0.05 0.00 1.34 0.00 0.00 72.50 69.14 1ry4 s THR 157 CO 0.07 -1.47 1.35 -1.00 -0.54 0.00 0.00 174.62 173.03 1ry4 s HIS 158 N 4.50 2.46 -0.15 3.99 3.76 -1.26 -4.39 115.29 124.22 1ry4 s HIS 158 Ca 0.28 -0.55 -0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1ry4 s HIS 158 Cb -0.13 -4.64 -0.01 0.00 1.11 0.00 0.00 32.58 28.91 1ry4 s HIS 158 CO 0.14 -1.96 -0.14 0.50 -0.85 0.00 0.00 174.74 172.43 1ry4 s ARG 159 N 5.14 3.29 -0.75 1.40 3.52 -0.48 -4.92 118.95 126.14 1ry4 s ARG 159 Ca 0.40 -0.72 -0.17 0.00 -0.13 0.00 0.00 55.73 55.12 1ry4 s ARG 159 Cb -0.04 -2.65 0.15 0.00 -1.56 0.00 0.00 34.95 30.85 1ry4 s ARG 159 CO 0.00 0.08 0.81 -0.98 -0.81 0.00 0.00 175.30 174.40 1ry4 s ARG 160 N 0.69 3.36 -0.14 5.12 1.70 -1.26 -0.77 118.95 127.65 1ry4 s ARG 160 Ca -0.07 -1.84 -0.12 0.00 -0.47 0.00 0.00 55.73 53.23 1ry4 s ARG 160 Cb -0.15 -4.48 -0.05 0.00 -0.57 0.00 0.00 34.95 29.70 1ry4 s ARG 160 CO 0.02 -1.49 0.25 0.54 -1.08 0.00 0.00 175.30 173.54 1ry4 s VAL 161 N 1.74 5.32 0.17 4.99 0.11 0.46 -4.78 120.40 128.42 1ry4 s VAL 161 Ca 0.18 0.46 0.02 0.00 -2.93 0.00 0.00 61.98 59.72 1ry4 s VAL 161 Cb -0.15 -3.57 -0.04 0.00 -1.53 0.00 0.00 36.38 31.09 1ry4 s VAL 161 CO -0.03 0.47 0.31 0.00 -3.33 0.00 0.00 175.10 172.52 1ry4 s ARG 162 N -0.06 3.45 -0.07 1.54 1.70 -1.26 -0.19 118.95 124.06 1ry4 s ARG 162 Ca 0.16 -0.59 0.01 0.00 -0.47 0.00 0.00 55.73 54.84 1ry4 s ARG 162 Cb -0.13 -2.93 0.02 0.00 -0.57 0.00 0.00 34.95 31.34 1ry4 s ARG 162 CO 0.04 0.49 -0.08 -1.17 -1.08 0.00 0.00 175.30 173.50 1ry4 s LEU 163 N -3.38 1.38 -0.47 -1.89 1.98 0.21 -4.96 118.68 111.56 1ry4 s LEU 163 Ca 0.35 -0.24 -0.11 0.00 -2.89 0.00 0.00 54.13 51.24 1ry4 s LEU 163 Cb -0.11 -0.71 0.11 0.00 0.66 0.00 0.00 46.19 46.14 1ry4 s LEU 163 CO 0.29 -0.04 0.35 -1.48 -1.89 0.00 0.00 176.35 173.58 1ry4 s LEU 164 N 1.08 5.64 -0.01 -0.68 0.05 -1.26 -0.90 118.68 122.59 1ry4 s LEU 164 Ca -0.08 -1.76 -0.30 0.00 0.05 0.00 0.00 54.13 52.05 1ry4 s LEU 164 Cb -0.14 -2.05 -0.07 0.00 -2.05 0.00 0.00 46.19 41.88 1ry4 s LEU 164 CO -0.01 -0.68 1.72 -0.75 -0.55 0.00 0.00 176.35 176.08 1ry4 s LYS 165 N 1.43 4.18 -0.28 1.48 2.36 -1.05 -4.96 119.74 122.90 1ry4 s LYS 165 Ca 0.05 2.30 -0.19 0.00 -2.55 0.00 0.00 55.97 55.58 1ry4 s LYS 165 Cb -0.26 -3.95 0.09 0.00 -1.05 0.00 0.00 37.83 32.67 1ry4 s LYS 165 CO 0.01 -0.84 0.77 -1.01 1.55 0.00 0.00 175.35 175.83 1ry4 s HIS 166 N 3.84 -0.88 0.00 4.03 3.76 -1.26 -4.73 115.29 120.05 1ry4 s HIS 166 Ca 0.76 1.85 0.00 0.00 -0.15 0.00 0.00 55.06 57.52 1ry4 s HIS 166 Cb -0.36 0.49 0.00 0.00 1.11 0.00 0.00 32.58 33.82 1ry4 s HIS 166 CO 0.32 -0.43 0.00 0.41 -0.85 0.00 0.00 174.74 174.19 1ry4 n GLY 167 N 3.71 0.78 3.45 -2.22 0.00 -1.26 -4.91 105.19 104.73 1ry4 n GLY 167 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1ry4 n GLY 167 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ry4 s SER 168 N -2.56 -0.56 0.04 1.61 0.01 -1.26 -5.05 113.70 105.93 1ry4 s SER 168 Ca 0.00 0.38 -0.22 0.00 1.31 0.00 0.00 55.95 57.42 1ry4 s SER 168 Cb 0.00 0.53 -0.14 0.00 0.21 0.00 0.00 66.02 66.62 1ry4 s SER 168 CO 0.00 -0.72 1.42 -0.78 0.41 0.00 0.00 173.24 173.58 1ry4 h ASP 169 N 2.75 0.25 -2.58 2.44 3.58 -2.00 -3.39 116.42 117.47 1ry4 h ASP 169 Ca -0.30 -0.37 -0.59 0.00 0.42 0.00 0.00 57.03 56.19 1ry4 h ASP 169 Cb 1.20 -0.07 -0.39 0.00 1.72 0.00 0.00 39.33 41.79 1ry4 h ASP 169 CO 0.39 0.56 -0.89 -0.75 -2.88 0.00 0.00 179.24 175.68 1ry4 s LYS 170 N -4.72 0.95 -0.21 0.28 2.20 -1.26 -4.97 119.74 112.02 1ry4 s LYS 170 Ca -0.14 -1.97 0.05 0.00 -0.36 0.00 0.00 55.97 53.55 1ry4 s LYS 170 Cb 0.05 -1.61 0.45 0.00 -1.51 0.00 0.00 37.83 35.20 1ry4 s LYS 170 CO 0.72 -1.31 1.40 -0.35 -0.36 0.00 0.00 175.35 175.45 1ry4 n PRO 171 N 3.18 2.54 -2.25 4.03 -0.04 -1.26 -4.90 135.00 136.29 1ry4 n PRO 171 Ca 0.22 -1.84 -0.43 0.00 -0.04 0.00 0.00 63.50 61.41 1ry4 n PRO 171 Cb 0.43 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 32.03 1ry4 n PRO 171 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ry4 s LEU 172 N -1.81 3.54 -0.67 1.53 1.02 -1.26 -4.87 118.68 116.15 1ry4 s LEU 172 Ca 0.33 0.89 -0.06 0.00 0.02 0.00 0.00 54.13 55.32 1ry4 s LEU 172 Cb 0.27 -3.47 -0.07 0.00 0.02 0.00 0.00 46.19 42.94 1ry4 s LEU 172 CO 0.08 -1.56 3.05 0.61 0.02 0.00 0.00 176.35 178.55 1ry4 n GLY 173 N 5.21 4.01 3.63 -3.19 0.00 -1.26 -4.70 105.19 108.88 1ry4 n GLY 173 Ca 0.18 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 1ry4 n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ry4 s PHE 174 N 0.09 -0.36 0.11 1.61 -0.71 -1.26 -1.51 117.98 115.94 1ry4 s PHE 174 Ca 0.63 0.84 0.03 0.00 -1.04 0.00 0.00 56.93 57.39 1ry4 s PHE 174 Cb 0.29 0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 42.46 1ry4 s PHE 174 CO -0.09 -0.21 -0.08 0.71 -1.34 0.00 0.00 175.22 174.21 1ry4 s TYR 175 N -0.11 1.01 0.02 3.49 2.02 -0.77 -5.00 117.35 118.01 1ry4 s TYR 175 Ca 0.03 -0.82 0.04 0.00 -0.37 0.00 0.00 57.07 55.96 1ry4 s TYR 175 Cb -0.04 -0.55 -0.02 0.00 -0.40 0.00 0.00 41.96 40.95 1ry4 s TYR 175 CO -0.06 -0.06 -0.12 0.96 -1.57 0.00 0.00 175.55 174.69 1ry4 s ILE 176 N -3.27 0.97 0.05 2.71 -5.25 -1.26 -0.22 121.20 114.92 1ry4 s ILE 176 Ca 0.11 -0.76 -0.03 0.00 -0.99 0.00 0.00 60.65 58.98 1ry4 s ILE 176 Cb 0.03 -0.85 -0.02 0.00 2.95 0.00 0.00 42.46 44.56 1ry4 s ILE 176 CO -0.02 0.09 0.04 -0.60 -1.79 0.00 0.00 174.94 172.66 1ry4 s ARG 177 N -0.75 0.61 0.10 0.37 3.52 -0.22 -4.72 118.95 117.85 1ry4 s ARG 177 Ca 0.02 -0.98 -0.30 0.00 -0.13 0.00 0.00 55.73 54.34 1ry4 s ARG 177 Cb -0.06 0.23 -0.06 0.00 -1.56 0.00 0.00 34.95 33.49 1ry4 s ARG 177 CO 0.00 -0.14 1.18 0.34 -0.81 0.00 0.00 175.30 175.88 1ry4 s ASP 178 N -2.52 7.11 -0.09 -2.12 2.15 -1.26 -1.87 116.67 118.07 1ry4 s ASP 178 Ca 0.01 2.06 -0.04 0.00 0.43 0.00 0.00 52.55 55.01 1ry4 s ASP 178 Cb 0.03 -2.59 0.05 0.00 -0.30 0.00 0.00 42.92 40.11 1ry4 s ASP 178 CO -0.08 -0.42 0.19 -0.83 -0.17 0.00 0.00 175.17 173.87 1ry4 s GLY 179 N 0.72 -0.05 0.00 2.66 0.00 0.10 -4.94 107.32 105.82 1ry4 s GLY 179 Ca 0.56 0.77 -0.16 0.00 0.00 0.00 0.00 44.72 45.90 1ry4 s GLY 179 CO 0.31 1.39 0.44 -0.51 0.00 0.00 0.00 173.10 174.73 1ry4 s THR 180 N 1.68 5.00 -0.14 0.90 -4.23 -1.26 -1.48 115.64 116.11 1ry4 s THR 180 Ca -0.04 0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 61.35 1ry4 s THR 180 Cb -0.11 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 69.95 1ry4 s THR 180 CO -0.07 0.55 -0.07 -0.44 -0.54 0.00 0.00 174.62 174.05 1ry4 s SER 181 N -0.93 4.52 -0.17 3.99 0.01 -0.42 -4.95 113.70 115.75 1ry4 s SER 181 Ca 0.25 -0.19 -0.05 0.00 1.31 0.00 0.00 55.95 57.26 1ry4 s SER 181 Cb -0.17 -1.69 -0.03 0.00 0.21 0.00 0.00 66.02 64.34 1ry4 s SER 181 CO 0.14 0.18 0.00 0.54 0.41 0.00 0.00 173.24 174.51 1ry4 s VAL 182 N 0.29 4.18 0.18 3.43 0.11 -1.26 -0.54 120.40 126.79 1ry4 s VAL 182 Ca -0.06 -0.25 0.07 0.00 -2.93 0.00 0.00 61.98 58.81 1ry4 s VAL 182 Cb -0.15 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.80 1ry4 s VAL 182 CO 0.04 0.47 0.04 -0.13 -3.33 0.00 0.00 175.10 172.19 1ry4 s ARG 183 N 0.50 2.53 -0.25 1.54 1.81 0.18 -4.94 118.95 120.31 1ry4 s ARG 183 Ca -0.01 -1.08 -0.06 0.00 -1.72 0.00 0.00 55.73 52.86 1ry4 s ARG 183 Cb -0.14 -2.41 -0.02 0.00 -0.45 0.00 0.00 34.95 31.93 1ry4 s ARG 183 CO 0.02 0.45 0.04 0.08 -0.68 0.00 0.00 175.30 175.22 1ry4 s VAL 184 N -1.80 4.00 0.52 3.52 1.01 -1.26 -0.85 120.40 125.54 1ry4 s VAL 184 Ca 0.29 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1ry4 s VAL 184 Cb -0.09 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1ry4 s VAL 184 CO 0.20 0.30 0.19 0.42 0.00 0.00 0.00 175.10 176.21 1ry4 s THR 185 N 1.56 1.45 -0.94 3.92 -4.23 0.94 -5.00 115.64 113.34 1ry4 s THR 185 Ca 0.05 -1.76 0.27 0.00 -1.18 0.00 0.00 61.69 59.08 1ry4 s THR 185 Cb -0.15 -2.22 0.18 0.00 1.34 0.00 0.00 72.50 71.65 1ry4 s THR 185 CO 0.02 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.85 1ry4 n ALA 186 N -1.47 2.64 -0.03 3.99 0.00 -1.26 -2.80 120.51 121.57 1ry4 n ALA 186 Ca -0.10 -0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.29 1ry4 n ALA 186 Cb 0.66 -1.37 0.26 0.00 0.00 0.00 0.00 19.45 18.99 1ry4 n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ry4 n SER 187 N -1.65 3.64 0.00 0.00 7.64 -1.26 -5.05 113.62 116.93 1ry4 n SER 187 Ca 0.06 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1ry4 n SER 187 Cb 0.36 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ry4 n GLY 188 N 1.50 0.33 3.18 0.23 0.00 -1.12 -5.02 105.19 104.28 1ry4 n GLY 188 Ca 0.21 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 1ry4 n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ry4 s LEU 189 N 0.00 1.99 0.12 0.99 0.05 -1.26 -0.04 118.68 120.53 1ry4 s LEU 189 Ca 0.00 -0.36 0.07 0.00 0.05 0.00 0.00 54.13 53.89 1ry4 s LEU 189 Cb 0.00 -1.01 -0.04 0.00 -2.05 0.00 0.00 46.19 43.09 1ry4 s LEU 189 CO 0.00 0.21 -0.17 -1.83 -0.55 0.00 0.00 176.35 174.01 1ry4 s GLU 190 N -0.25 1.09 0.04 1.48 4.04 -0.03 -4.94 118.70 120.14 1ry4 s GLU 190 Ca 0.02 -1.23 0.09 0.00 0.04 0.00 0.00 54.97 53.89 1ry4 s GLU 190 Cb -0.09 -1.13 -0.03 0.00 0.02 0.00 0.00 34.13 32.90 1ry4 s GLU 190 CO 0.01 0.24 -0.25 0.21 -1.84 0.00 0.00 175.26 173.63 1ry4 s LYS 191 N -2.41 1.71 -0.01 -4.83 2.20 -1.26 0.48 119.74 115.62 1ry4 s LYS 191 Ca 0.09 -1.05 0.07 0.00 -0.36 0.00 0.00 55.97 54.72 1ry4 s LYS 191 Cb -0.07 -1.85 -0.02 0.00 -1.51 0.00 0.00 37.83 34.38 1ry4 s LYS 191 CO 0.04 0.48 -0.23 1.14 -0.36 0.00 0.00 175.35 176.42 1ry4 s GLN 192 N -1.16 1.85 0.16 4.03 -2.07 0.30 -4.99 119.66 117.78 1ry4 s GLN 192 Ca 0.10 -0.85 -0.30 0.00 -1.82 0.00 0.00 55.36 52.49 1ry4 s GLN 192 Cb -0.10 -1.81 -0.07 0.00 -1.09 0.00 0.00 33.01 29.94 1ry4 s GLN 192 CO 0.02 0.49 1.12 -2.14 -1.32 0.00 0.00 175.29 173.46 1ry4 s PRO 193 N -0.62 4.56 0.05 9.60 0.02 -1.26 -1.30 135.00 146.05 1ry4 s PRO 193 Ca 0.09 1.74 0.01 0.00 0.02 0.00 0.00 61.00 62.86 1ry4 s PRO 193 Cb -0.09 -3.29 -0.03 0.00 0.02 0.00 0.00 34.50 31.11 1ry4 s PRO 193 CO -0.01 0.00 -0.05 0.20 -0.33 0.00 0.00 177.00 176.82 1ry4 s GLY 194 N 0.11 0.49 -0.18 0.52 0.00 -0.55 -4.91 107.32 102.80 1ry4 s GLY 194 Ca 0.51 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 44.29 1ry4 s GLY 194 CO 0.34 -1.02 -0.13 -0.42 0.00 0.00 0.00 173.10 171.87 1ry4 s ILE 195 N -2.44 1.66 0.36 0.90 1.01 -1.26 0.03 121.20 121.47 1ry4 s ILE 195 Ca -0.03 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 59.84 1ry4 s ILE 195 Cb -0.03 -1.65 -0.07 0.00 0.01 0.00 0.00 42.46 40.73 1ry4 s ILE 195 CO -0.03 0.31 -0.05 -0.36 0.00 0.00 0.00 174.94 174.81 1ry4 s PHE 196 N 1.42 2.46 0.13 3.97 0.40 -0.78 -2.74 117.98 122.83 1ry4 s PHE 196 Ca 0.02 -0.54 -0.31 0.00 -0.60 0.00 0.00 56.93 55.49 1ry4 s PHE 196 Cb -0.15 -1.52 -0.09 0.00 0.51 0.00 0.00 43.02 41.77 1ry4 s PHE 196 CO -0.10 0.52 1.47 0.42 0.70 0.00 0.00 175.22 178.24 1ry4 s ILE 197 N -2.63 3.03 -0.24 0.64 1.01 -0.04 -1.05 121.20 121.92 1ry4 s ILE 197 Ca 0.34 0.73 -0.16 0.00 0.00 0.00 0.00 60.65 61.55 1ry4 s ILE 197 Cb 0.04 -3.47 -0.13 0.00 0.01 0.00 0.00 42.46 38.92 1ry4 s ILE 197 CO 0.17 0.05 -0.19 -1.54 0.00 0.00 0.00 174.94 173.44 1ry4 n SER 198 N 4.03 1.92 -3.96 3.58 3.41 0.70 -4.59 113.62 118.71 1ry4 n SER 198 Ca 0.13 0.38 -0.13 0.00 -0.26 0.00 0.00 58.87 58.98 1ry4 n SER 198 Cb 0.41 -0.85 -0.13 0.00 -0.26 0.00 0.00 64.21 63.37 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ry4 s ARG 199 N -2.50 0.33 -0.06 4.33 3.52 -1.25 -5.01 118.95 118.31 1ry4 s ARG 199 Ca -0.34 -0.32 0.03 0.00 -0.13 0.00 0.00 55.73 54.97 1ry4 s ARG 199 Cb 0.11 -0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.26 1ry4 s ARG 199 CO 0.50 0.05 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.73 1ry4 s LEU 200 N -0.59 2.77 -0.11 -0.88 0.20 -1.26 -1.85 118.68 116.95 1ry4 s LEU 200 Ca -0.04 -0.20 -0.09 0.00 0.69 0.00 0.00 54.13 54.50 1ry4 s LEU 200 Cb -0.04 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1ry4 s LEU 200 CO -0.00 0.33 0.19 -0.69 -0.29 0.00 0.00 176.35 175.89 1ry4 s VAL 201 N -0.61 5.40 0.15 1.68 1.01 -1.26 -5.02 120.40 121.74 1ry4 s VAL 201 Ca 0.09 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 1ry4 s VAL 201 Cb -0.11 -3.47 -0.11 0.00 0.00 0.00 0.00 36.38 32.68 1ry4 s VAL 201 CO 0.01 0.58 1.81 -2.65 0.00 0.00 0.00 175.10 174.86 1ry4 n PRO 202 N 2.21 2.80 -0.82 2.72 -0.02 -1.26 -0.37 135.00 140.27 1ry4 n PRO 202 Ca -0.18 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1ry4 n PRO 202 Cb 0.54 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 203 N 4.18 0.53 3.88 -1.23 0.00 -1.26 -5.03 105.19 106.26 1ry4 n GLY 203 Ca 0.18 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1ry4 n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry4 s GLY 204 N -2.52 1.81 0.19 -0.02 0.00 0.50 -4.93 107.32 102.35 1ry4 s GLY 204 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 1ry4 s GLY 204 CO 0.00 -0.09 1.76 -2.00 0.00 0.00 0.00 173.10 172.77 1ry4 h LEU 205 N 0.88 0.24 -1.46 0.66 7.12 -1.65 -0.19 115.31 120.91 1ry4 h LEU 205 Ca -0.47 0.06 -0.06 0.00 0.13 0.00 0.00 57.88 57.54 1ry4 h LEU 205 Cb 1.19 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.34 1ry4 h LEU 205 CO 0.63 0.16 -0.26 0.00 -0.13 0.00 0.00 178.44 178.84 1ry4 h ALA 206 N 1.35 1.55 0.04 1.25 0.00 -1.63 -2.51 119.26 119.31 1ry4 h ALA 206 Ca 0.26 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1ry4 h ALA 206 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ry4 h ALA 206 CO -0.24 0.34 -1.00 1.49 0.00 0.00 0.00 179.25 179.83 1ry4 h GLU 207 N 0.01 0.24 -0.64 0.00 4.81 -1.53 -3.35 114.58 114.13 1ry4 h GLU 207 Ca 0.00 -0.31 0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1ry4 h GLU 207 Cb 0.47 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1ry4 h GLU 207 CO 0.03 1.06 0.44 1.03 -0.73 0.00 0.00 179.01 180.84 1ry4 h SER 208 N 0.11 0.27 0.15 1.04 0.87 -0.59 -3.09 113.55 112.31 1ry4 h SER 208 Ca -0.07 0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.30 1ry4 h SER 208 Cb 1.67 -0.04 0.02 0.00 -0.44 0.00 0.00 62.40 63.61 1ry4 h SER 208 CO 0.16 0.15 -0.88 0.00 -0.53 0.00 0.00 176.83 175.72 1ry4 h THR 209 N 0.29 1.49 0.00 2.23 1.03 -1.69 -3.48 112.91 112.79 1ry4 h THR 209 Ca 0.31 -2.54 0.00 0.00 -0.01 0.00 0.00 66.41 64.17 1ry4 h THR 209 Cb 0.81 3.17 0.00 0.00 -1.07 0.00 0.00 68.15 71.06 1ry4 h THR 209 CO -0.07 0.73 0.00 0.61 -0.01 0.00 0.00 175.52 176.77 1ry4 n GLY 210 N 1.65 2.90 0.19 2.99 0.00 -1.17 -4.77 105.19 106.99 1ry4 n GLY 210 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ry4 h LEU 211 N 0.00 0.89 -9.35 0.99 3.38 -1.91 -3.45 115.31 105.86 1ry4 h LEU 211 Ca 0.00 -0.74 -0.66 0.00 0.09 0.00 0.00 57.88 56.57 1ry4 h LEU 211 Cb 0.00 -0.27 -0.14 0.00 0.09 0.00 0.00 40.66 40.34 1ry4 h LEU 211 CO 0.00 1.51 -0.68 -0.76 0.09 0.00 0.00 178.44 178.60 1ry4 s LEU 212 N -8.14 3.35 0.31 1.67 1.43 -1.26 -4.93 118.68 111.11 1ry4 s LEU 212 Ca -0.10 -0.16 0.10 0.00 -1.03 0.00 0.00 54.13 52.94 1ry4 s LEU 212 Cb 0.07 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1ry4 s LEU 212 CO 0.91 0.23 -0.06 0.00 0.23 0.00 0.00 176.35 177.66 1ry4 s ALA 213 N -1.17 3.05 -0.16 4.21 0.00 -1.26 -4.83 121.76 121.61 1ry4 s ALA 213 Ca 0.22 -1.91 0.25 0.00 0.00 0.00 0.00 51.96 50.51 1ry4 s ALA 213 Cb -0.11 -0.37 1.27 0.00 0.00 0.00 0.00 23.12 23.91 1ry4 s ALA 213 CO 0.13 0.15 1.75 -0.24 0.00 0.00 0.00 175.76 177.56 1ry4 h VAL 214 N 1.96 0.00 0.00 0.00 3.04 -1.92 -0.78 116.25 118.55 1ry4 h VAL 214 Ca -0.42 -0.06 -0.05 0.00 -1.01 0.00 0.00 66.70 65.16 1ry4 h VAL 214 Cb 1.25 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 1ry4 h VAL 214 CO 0.65 0.00 -0.24 0.78 -1.01 0.00 0.00 177.57 177.75 1ry4 h ASN 215 N 0.00 0.00 -3.35 3.17 4.21 -1.95 -3.35 115.58 114.30 1ry4 h ASN 215 Ca 0.00 0.00 -0.42 0.00 1.21 0.00 0.00 56.30 57.09 1ry4 h ASN 215 Cb 0.08 0.00 0.20 0.00 -1.12 0.00 0.00 38.32 37.48 1ry4 h ASN 215 CO 0.00 0.24 0.03 -1.81 -1.29 0.00 0.00 177.43 174.60 1ry4 s ASP 216 N -6.21 0.73 0.08 5.81 1.01 -0.30 -4.59 116.67 113.20 1ry4 s ASP 216 Ca 0.01 1.11 0.08 0.00 0.71 0.00 0.00 52.55 54.46 1ry4 s ASP 216 Cb 0.10 -1.68 -0.04 0.00 1.01 0.00 0.00 42.92 42.31 1ry4 s ASP 216 CO 0.64 -4.30 -0.19 -0.70 0.21 0.00 0.00 175.17 170.84 1ry4 s GLU 217 N -4.87 1.89 -0.06 8.23 2.12 -0.63 -0.86 118.70 124.52 1ry4 s GLU 217 Ca 0.68 -1.10 -0.04 0.00 0.36 0.00 0.00 54.97 54.87 1ry4 s GLU 217 Cb -0.18 -2.13 -0.04 0.00 0.26 0.00 0.00 34.13 32.04 1ry4 s GLU 217 CO 0.60 0.51 0.12 0.14 -0.54 0.00 0.00 175.26 176.09 1ry4 s VAL 218 N -1.04 5.20 -0.10 3.70 -7.23 -1.11 -0.67 120.40 119.15 1ry4 s VAL 218 Ca 0.16 -0.06 -0.06 0.00 -1.81 0.00 0.00 61.98 60.21 1ry4 s VAL 218 Cb -0.10 -3.32 -0.05 0.00 0.56 0.00 0.00 36.38 33.47 1ry4 s VAL 218 CO 0.08 0.49 -0.14 -0.38 -0.31 0.00 0.00 175.10 174.83 1ry4 n ILE 219 N 1.57 0.69 -3.97 -0.62 -0.00 0.88 -4.80 119.36 113.11 1ry4 n ILE 219 Ca -0.16 -0.11 -0.09 0.00 -0.00 0.00 0.00 62.75 62.39 1ry4 n ILE 219 Cb 0.54 -1.68 -0.11 0.00 -0.00 0.00 0.00 39.64 38.39 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1ry4 s GLU 220 N -2.22 0.32 -0.32 0.38 2.02 -1.24 -1.00 118.70 116.64 1ry4 s GLU 220 Ca -0.15 -0.57 -0.03 0.00 0.02 0.00 0.00 54.97 54.24 1ry4 s GLU 220 Cb 0.05 0.12 0.06 0.00 0.10 0.00 0.00 34.13 34.46 1ry4 s GLU 220 CO 0.19 -0.06 0.05 0.08 0.02 0.00 0.00 175.26 175.54 1ry4 s VAL 221 N -1.42 3.16 0.00 2.63 1.01 0.21 -0.61 120.40 125.38 1ry4 s VAL 221 Ca -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.39 1ry4 s VAL 221 Cb -0.10 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1ry4 s VAL 221 CO -0.01 -0.20 0.00 -3.20 0.00 0.00 0.00 175.10 171.69 1ry4 n ASN 222 N 4.65 0.00 -0.70 3.32 5.15 0.23 -0.64 115.26 127.27 1ry4 n ASN 222 Ca -0.11 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.83 1ry4 n ASN 222 Cb 0.43 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.65 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ry4 n GLY 223 N 0.00 0.45 3.04 8.20 0.00 -1.26 -4.88 105.19 110.73 1ry4 n GLY 223 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ry4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 224 N 0.00 1.69 0.39 -0.61 1.01 0.18 -5.11 121.20 118.75 1ry4 s ILE 224 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 60.65 59.65 1ry4 s ILE 224 Cb 0.00 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 1ry4 s ILE 224 CO 0.00 0.43 1.04 -1.83 0.00 0.00 0.00 174.94 174.58 1ry4 s GLU 225 N 1.43 4.19 0.00 2.79 1.03 -1.26 0.64 118.70 127.52 1ry4 s GLU 225 Ca 0.04 1.50 0.17 0.00 0.03 0.00 0.00 54.97 56.71 1ry4 s GLU 225 Cb -0.13 -2.56 0.48 0.00 -0.80 0.00 0.00 34.13 31.12 1ry4 s GLU 225 CO -0.11 -0.11 1.40 1.33 -1.33 0.00 0.00 175.26 176.44 1ry4 n VAL 226 N -0.03 0.66 -1.81 1.83 0.24 -0.17 -4.83 118.33 114.22 1ry4 n VAL 226 Ca 0.05 -0.68 -0.41 0.00 -2.04 0.00 0.00 64.34 61.26 1ry4 n VAL 226 Cb 0.50 0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 s ALA 227 N -1.34 2.44 0.00 2.33 0.00 -1.26 -0.74 121.76 123.19 1ry4 s ALA 227 Ca 0.35 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1ry4 s ALA 227 Cb 0.18 -4.15 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1ry4 s ALA 227 CO 0.25 -3.29 0.00 0.41 0.00 0.00 0.00 175.76 173.13 1ry4 n GLY 228 N 5.69 0.80 3.94 0.00 0.00 -1.26 -5.07 105.19 109.29 1ry4 n GLY 228 Ca 0.27 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1ry4 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry4 s LYS 229 N -0.65 2.19 0.21 1.61 -0.14 0.08 -5.10 119.74 117.95 1ry4 s LYS 229 Ca 0.00 -0.40 0.08 0.00 -1.36 0.00 0.00 55.97 54.29 1ry4 s LYS 229 Cb 0.00 -2.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 1ry4 s LYS 229 CO 0.00 -1.18 0.04 0.99 -0.76 0.00 0.00 175.35 174.44 1ry4 s THR 230 N -3.17 3.82 0.33 2.17 2.01 -1.26 -4.99 115.64 114.55 1ry4 s THR 230 Ca 0.60 -1.54 0.04 0.00 0.31 0.00 0.00 61.69 61.11 1ry4 s THR 230 Cb -0.10 -2.98 0.14 0.00 0.01 0.00 0.00 72.50 69.56 1ry4 s THR 230 CO 0.44 -0.23 1.85 0.17 -0.69 0.00 0.00 174.62 176.16 1ry4 h LEU 231 N 2.25 0.47 -0.02 4.42 -0.00 -1.96 -2.44 115.31 118.03 1ry4 h LEU 231 Ca -0.46 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.30 1ry4 h LEU 231 Cb 1.22 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.76 1ry4 h LEU 231 CO 0.59 0.59 -0.02 -0.78 -0.00 0.00 0.00 178.44 178.82 1ry4 h ASP 232 N 0.47 0.05 -0.92 0.17 1.82 -1.96 -3.14 116.42 112.92 1ry4 h ASP 232 Ca 0.10 -0.47 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1ry4 h ASP 232 Cb 0.40 -0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.35 1ry4 h ASP 232 CO 0.02 0.51 0.58 -0.61 -1.61 0.00 0.00 179.24 178.13 1ry4 h GLN 233 N -0.40 1.24 -0.72 0.28 4.15 -1.95 -2.42 115.11 115.29 1ry4 h GLN 233 Ca 0.00 -0.09 0.05 0.00 0.77 0.00 0.00 58.65 59.38 1ry4 h GLN 233 Cb 0.49 -0.27 -0.05 0.00 0.21 0.00 0.00 27.48 27.86 1ry4 h GLN 233 CO 0.00 0.84 0.43 0.28 -1.93 0.00 0.00 178.83 178.46 1ry4 h VAL 234 N 1.26 1.03 0.00 2.39 2.07 -1.47 -1.52 116.25 120.01 1ry4 h VAL 234 Ca 0.33 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1ry4 h VAL 234 Cb -0.10 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1ry4 h VAL 234 CO -0.07 0.15 -0.23 0.71 0.02 0.00 0.00 177.57 178.15 1ry4 h THR 235 N 0.80 1.06 -0.14 2.57 1.35 -1.38 -0.93 112.91 116.23 1ry4 h THR 235 Ca 0.31 -0.82 -0.21 0.00 -0.55 0.00 0.00 66.41 65.14 1ry4 h THR 235 Cb 0.12 1.46 0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1ry4 h THR 235 CO -0.15 0.23 -0.73 -0.78 -0.25 0.00 0.00 175.52 173.83 1ry4 h ASP 236 N 0.00 0.89 -0.20 5.36 1.82 -1.19 -2.71 116.42 120.38 1ry4 h ASP 236 Ca -0.00 -0.63 0.04 0.00 -0.39 0.00 0.00 57.03 56.04 1ry4 h ASP 236 Cb 0.44 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 40.15 1ry4 h ASP 236 CO 0.03 1.38 -0.06 0.24 -1.61 0.00 0.00 179.24 179.22 1ry4 h MET 237 N 0.45 -0.02 0.00 0.28 2.86 -0.73 -1.28 114.93 116.49 1ry4 h MET 237 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1ry4 h MET 237 Cb 1.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1ry4 h MET 237 CO 0.15 -0.01 0.00 0.00 1.06 0.00 0.00 176.91 178.11 1ry4 n MET 238 N -5.21 0.03 -0.02 1.72 0.00 -0.41 -3.21 117.12 110.02 1ry4 n MET 238 Ca -0.02 0.12 -0.15 0.00 0.00 0.00 0.00 57.70 57.64 1ry4 n MET 238 Cb 0.13 -1.55 -0.14 0.00 0.00 0.00 0.00 33.22 31.67 1ry4 n MET 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1ry4 n VAL 239 N -1.61 1.66 0.29 3.17 0.31 -0.62 -2.43 118.33 119.10 1ry4 n VAL 239 Ca 0.06 -0.73 0.17 0.00 -0.01 0.00 0.00 64.34 63.83 1ry4 n VAL 239 Cb 0.29 -1.31 0.84 0.00 -0.91 0.00 0.00 33.84 32.75 1ry4 n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ry4 h ALA 240 N 0.53 1.11 -0.19 3.52 0.00 -1.25 -2.13 119.26 120.86 1ry4 h ALA 240 Ca -0.39 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1ry4 h ALA 240 Cb 2.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1ry4 h ALA 240 CO 0.07 0.07 -0.03 0.09 0.00 0.00 0.00 179.25 179.45 1ry4 n ASN 241 N -3.32 3.14 0.12 0.00 3.02 -1.20 -4.75 115.26 112.27 1ry4 n ASN 241 Ca -0.01 -3.19 0.03 0.00 -0.03 0.00 0.00 54.58 51.37 1ry4 n ASN 241 Cb 0.22 -0.52 0.40 0.00 -0.61 0.00 0.00 39.78 39.27 1ry4 n ASN 241 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1ry4 h SER 242 N 1.12 0.22 -0.22 6.41 0.02 -1.03 -2.64 113.55 117.43 1ry4 h SER 242 Ca 0.03 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1ry4 h SER 242 Cb 1.33 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.75 1ry4 h SER 242 CO 0.17 0.36 -0.23 0.28 -1.14 0.00 0.00 176.83 176.27 1ry4 h SER 243 N 0.23 -0.74 -3.20 3.07 0.02 -1.85 -2.78 113.55 108.30 1ry4 h SER 243 Ca 0.05 0.13 -0.61 0.00 -0.84 0.00 0.00 61.79 60.52 1ry4 h SER 243 Cb 0.34 0.35 -0.40 0.00 0.14 0.00 0.00 62.40 62.82 1ry4 h SER 243 CO 0.02 -0.27 -0.75 0.21 -1.14 0.00 0.00 176.83 174.89 1ry4 s ASN 244 N -5.03 3.46 -0.16 3.07 2.47 -1.19 -2.78 114.94 114.79 1ry4 s ASN 244 Ca -0.15 -2.94 -0.13 0.00 0.42 0.00 0.00 52.86 50.06 1ry4 s ASN 244 Cb 0.12 -1.03 -0.05 0.00 -1.45 0.00 0.00 41.25 38.84 1ry4 s ASN 244 CO 0.68 -0.21 0.25 -0.22 -3.72 0.00 0.00 177.10 173.88 1ry4 s LEU 245 N -0.05 4.26 -0.20 3.21 1.98 -0.07 -4.93 118.68 122.88 1ry4 s LEU 245 Ca 0.22 0.47 -0.01 0.00 -2.89 0.00 0.00 54.13 51.93 1ry4 s LEU 245 Cb -0.15 -2.30 0.01 0.00 0.66 0.00 0.00 46.19 44.41 1ry4 s LEU 245 CO -0.07 0.15 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.78 1ry4 s ILE 246 N 0.24 2.55 -0.14 6.68 1.09 -1.26 0.68 121.20 131.03 1ry4 s ILE 246 Ca 0.15 -0.86 -0.02 0.00 -1.10 0.00 0.00 60.65 58.82 1ry4 s ILE 246 Cb -0.13 -2.15 -0.02 0.00 -1.06 0.00 0.00 42.46 39.10 1ry4 s ILE 246 CO 0.03 0.43 -0.08 -0.51 -0.10 0.00 0.00 174.94 174.71 1ry4 s ILE 247 N 1.34 3.50 -0.27 2.92 1.10 0.74 0.77 121.20 131.29 1ry4 s ILE 247 Ca 0.04 -0.50 -0.13 0.00 -0.51 0.00 0.00 60.65 59.54 1ry4 s ILE 247 Cb -0.14 -2.50 -0.04 0.00 0.15 0.00 0.00 42.46 39.93 1ry4 s ILE 247 CO -0.09 0.52 0.30 -0.89 -2.11 0.00 0.00 174.94 172.67 1ry4 s THR 248 N 0.26 5.23 0.11 4.00 2.01 0.21 -0.40 115.64 127.07 1ry4 s THR 248 Ca -0.06 0.42 0.08 0.00 0.31 0.00 0.00 61.69 62.44 1ry4 s THR 248 Cb -0.15 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1ry4 s THR 248 CO 0.04 0.20 -0.21 0.68 -0.69 0.00 0.00 174.62 174.64 1ry4 s VAL 249 N 1.92 1.74 -0.02 3.82 -7.23 0.05 -0.08 120.40 120.60 1ry4 s VAL 249 Ca 0.12 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1ry4 s VAL 249 Cb -0.16 -1.59 0.03 0.00 0.56 0.00 0.00 36.38 35.22 1ry4 s VAL 249 CO 0.10 -0.07 0.02 -0.75 -0.31 0.00 0.00 175.10 174.08 1ry4 s LYS 250 N -1.98 0.11 0.22 4.82 2.36 0.16 -1.39 119.74 124.04 1ry4 s LYS 250 Ca 0.07 0.13 -0.31 0.00 -2.55 0.00 0.00 55.97 53.32 1ry4 s LYS 250 Cb -0.10 -0.34 -0.11 0.00 -1.05 0.00 0.00 37.83 36.24 1ry4 s LYS 250 CO 0.04 -0.15 1.59 -1.25 1.55 0.00 0.00 175.35 177.14 1ry4 s PRO 251 N 1.01 4.18 0.00 4.03 0.04 -1.26 -1.60 135.00 141.39 1ry4 s PRO 251 Ca -0.09 2.47 0.11 0.00 0.04 0.00 0.00 61.00 63.53 1ry4 s PRO 251 Cb -0.13 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1ry4 s PRO 251 CO -0.02 -0.62 0.66 0.00 0.04 0.00 0.00 177.00 177.06 1ry4 n ALA 252 N 3.23 2.85 1.45 8.56 0.00 -1.26 -4.41 120.51 130.92 1ry4 n ALA 252 Ca 0.12 -0.45 0.14 0.00 0.00 0.00 0.00 53.44 53.24 1ry4 n ALA 252 Cb 0.38 -0.37 0.52 0.00 0.00 0.00 0.00 19.45 19.97 1ry4 n ALA 252 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ry4 n ASN 253 N -0.20 1.19 -4.68 0.00 0.23 -1.26 -4.83 115.26 105.71 1ry4 n ASN 253 Ca 0.04 -1.22 -0.42 0.00 -0.53 0.00 0.00 54.58 52.45 1ry4 n ASN 253 Cb 0.23 0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 37.93 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1ry4 s GLN 254 N -2.18 4.27 0.00 -3.83 0.74 -1.26 -5.03 119.66 112.37 1ry4 s GLN 254 Ca 0.34 1.85 0.00 0.00 0.05 0.00 0.00 55.36 57.60 1ry4 s GLN 254 Cb 0.20 -3.66 0.00 0.00 1.10 0.00 0.00 33.01 30.65 1ry4 s GLN 254 CO 0.40 -0.61 0.00 -2.13 -0.55 0.00 0.00 175.29 172.40