#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 -0.68 -0.14 1.61 0.15 -1.26 -5.15 113.70 108.23 1ry4 s SER 129 Ca 0.00 0.93 -0.01 0.00 0.70 0.00 0.00 55.95 57.58 1ry4 s SER 129 Cb 0.00 0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 65.11 1ry4 s SER 129 CO 0.00 -0.50 -0.12 -0.54 1.20 0.00 0.00 173.24 173.29 1ry4 s LYS 130 N -0.72 3.39 -0.27 5.44 1.02 -1.26 -5.09 119.74 122.26 1ry4 s LYS 130 Ca -0.08 -0.67 -0.19 0.00 0.02 0.00 0.00 55.97 55.05 1ry4 s LYS 130 Cb -0.02 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1ry4 s LYS 130 CO 0.07 0.15 0.58 0.99 -0.92 0.00 0.00 175.35 176.23 1ry4 s THR 131 N 0.52 5.01 0.07 2.17 2.01 -1.26 -5.02 115.64 119.13 1ry4 s THR 131 Ca -0.08 0.95 -0.15 0.00 0.31 0.00 0.00 61.69 62.72 1ry4 s THR 131 Cb -0.15 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.47 1ry4 s THR 131 CO 0.04 0.00 0.33 -1.59 -0.69 0.00 0.00 174.62 172.71 1ry4 s LYS 132 N 2.45 0.89 -0.34 4.92 -2.85 -1.26 -5.14 119.74 118.41 1ry4 s LYS 132 Ca 0.24 -0.57 0.03 0.00 -1.00 0.00 0.00 55.97 54.67 1ry4 s LYS 132 Cb -0.15 0.39 0.10 0.00 -2.06 0.00 0.00 37.83 36.10 1ry4 s LYS 132 CO 0.10 -0.30 0.07 0.00 0.10 0.00 0.00 175.35 175.31 1ry4 s ALA 133 N -2.95 2.57 -0.52 0.59 0.00 -1.26 -5.06 121.76 115.13 1ry4 s ALA 133 Ca -0.02 -2.35 -0.28 0.00 0.00 0.00 0.00 51.96 49.31 1ry4 s ALA 133 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.24 1ry4 s ALA 133 CO -0.06 -1.70 1.56 -2.14 0.00 0.00 0.00 175.76 173.42 1ry4 s PRO 134 N 1.03 3.20 -0.80 0.00 0.02 -1.26 -4.94 135.00 132.25 1ry4 s PRO 134 Ca 0.11 0.67 -0.22 0.00 0.02 0.00 0.00 61.00 61.58 1ry4 s PRO 134 Cb -0.19 -4.18 0.08 0.00 0.02 0.00 0.00 34.50 30.24 1ry4 s PRO 134 CO -0.12 -2.05 1.11 0.45 -0.33 0.00 0.00 177.00 176.06 1ry4 s SER 135 N 5.34 6.36 0.18 2.53 0.15 -1.26 -4.98 113.70 122.02 1ry4 s SER 135 Ca 0.60 -1.34 -0.11 0.00 0.70 0.00 0.00 55.95 55.80 1ry4 s SER 135 Cb -0.13 -2.44 -0.07 0.00 -1.71 0.00 0.00 66.02 61.67 1ry4 s SER 135 CO 0.26 -1.37 0.52 -0.63 1.20 0.00 0.00 173.24 173.22 1ry4 s ILE 136 N 3.89 4.95 -0.29 6.45 -1.09 -1.26 -5.07 121.20 128.77 1ry4 s ILE 136 Ca 0.30 0.54 -0.13 0.00 -2.23 0.00 0.00 60.65 59.13 1ry4 s ILE 136 Cb -0.10 -3.65 0.11 0.00 -1.58 0.00 0.00 42.46 37.24 1ry4 s ILE 136 CO 0.02 0.07 0.69 -0.55 -1.23 0.00 0.00 174.94 173.93 1ry4 s SER 137 N -2.12 -1.04 -0.18 3.58 0.15 -1.26 -5.14 113.70 107.70 1ry4 s SER 137 Ca 0.43 1.51 -0.18 0.00 0.70 0.00 0.00 55.95 58.40 1ry4 s SER 137 Cb -0.13 1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 66.06 1ry4 s SER 137 CO 0.20 -0.22 0.50 -0.51 1.20 0.00 0.00 173.24 174.41 1ry4 s ILE 138 N 2.38 5.13 0.01 6.45 2.07 -1.26 -5.03 121.20 130.95 1ry4 s ILE 138 Ca -0.07 0.93 -0.30 0.00 -1.41 0.00 0.00 60.65 59.79 1ry4 s ILE 138 Cb -0.09 -3.82 -0.07 0.00 0.13 0.00 0.00 42.46 38.61 1ry4 s ILE 138 CO -0.19 0.22 1.64 -2.84 -1.91 0.00 0.00 174.94 171.86 1ry4 s PRO 139 N 1.36 4.20 -0.24 3.50 0.02 -1.26 -4.96 135.00 137.62 1ry4 s PRO 139 Ca 0.24 2.24 -0.21 0.00 0.02 0.00 0.00 61.00 63.30 1ry4 s PRO 139 Cb -0.15 -3.78 -0.02 0.00 0.02 0.00 0.00 34.50 30.57 1ry4 s PRO 139 CO 0.10 -0.77 0.65 -1.01 -0.33 0.00 0.00 177.00 175.63 1ry4 s HIS 140 N 3.25 3.31 0.49 6.54 3.76 -1.26 -5.04 115.29 126.34 1ry4 s HIS 140 Ca 0.73 0.87 -0.11 0.00 -0.15 0.00 0.00 55.06 56.40 1ry4 s HIS 140 Cb -0.36 -2.85 -0.06 0.00 1.11 0.00 0.00 32.58 30.42 1ry4 s HIS 140 CO 0.31 -0.30 0.87 -0.51 -0.85 0.00 0.00 174.74 174.26 1ry4 s ASP 141 N 1.40 6.44 0.07 1.40 1.01 -1.26 -4.99 116.67 120.73 1ry4 s ASP 141 Ca 0.27 1.25 -0.34 0.00 0.71 0.00 0.00 52.55 54.45 1ry4 s ASP 141 Cb -0.16 -2.38 -0.19 0.00 1.01 0.00 0.00 42.92 41.21 1ry4 s ASP 141 CO 0.09 -0.57 1.62 -0.26 0.21 0.00 0.00 175.17 176.25 1ry4 h PHE 142 N 0.66 -0.93 -5.75 4.23 0.04 -2.06 -3.48 116.94 109.66 1ry4 h PHE 142 Ca -0.46 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.18 1ry4 h PHE 142 Cb 1.19 0.31 0.01 0.00 2.20 0.00 0.00 35.95 39.66 1ry4 h PHE 142 CO 0.62 -0.57 -0.86 -2.13 -0.60 0.00 0.00 178.31 174.77 1ry4 n ARG 143 N -5.51 -2.21 -2.64 1.51 0.63 -1.26 -4.85 116.66 102.32 1ry4 n ARG 143 Ca -0.14 1.89 -0.43 0.00 -0.92 0.00 0.00 57.85 58.26 1ry4 n ARG 143 Cb 0.40 -4.01 -0.02 0.00 0.45 0.00 0.00 32.46 29.27 1ry4 n ARG 143 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1ry4 s GLN 144 N -2.15 3.65 -0.31 -0.14 -1.52 -1.26 -4.97 119.66 112.95 1ry4 s GLN 144 Ca 0.20 0.43 -0.24 0.00 -1.95 0.00 0.00 55.36 53.80 1ry4 s GLN 144 Cb -0.04 -3.93 0.00 0.00 -0.22 0.00 0.00 33.01 28.82 1ry4 s GLN 144 CO 0.70 -1.41 0.82 0.54 -0.25 0.00 0.00 175.29 175.69 1ry4 s VAL 145 N 4.42 4.76 -0.24 1.09 0.11 -1.26 -5.02 120.40 124.25 1ry4 s VAL 145 Ca 0.45 1.25 -0.10 0.00 -2.93 0.00 0.00 61.98 60.65 1ry4 s VAL 145 Cb -0.08 -4.18 -0.05 0.00 -1.53 0.00 0.00 36.38 30.54 1ry4 s VAL 145 CO 0.30 -0.28 0.14 -0.44 -3.33 0.00 0.00 175.10 171.48 1ry4 s SER 146 N 1.63 5.88 -0.64 3.54 0.01 -1.26 -5.03 113.70 117.83 1ry4 s SER 146 Ca 0.34 0.03 -0.28 0.00 1.31 0.00 0.00 55.95 57.35 1ry4 s SER 146 Cb -0.14 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 64.05 1ry4 s SER 146 CO 0.13 0.04 1.30 0.00 0.41 0.00 0.00 173.24 175.12 1ry4 s ALA 147 N 1.21 2.83 -0.59 1.44 0.00 -1.26 -4.95 121.76 120.44 1ry4 s ALA 147 Ca 0.07 -0.99 -0.27 0.00 0.00 0.00 0.00 51.96 50.77 1ry4 s ALA 147 Cb -0.14 -4.15 0.04 0.00 0.00 0.00 0.00 23.12 18.87 1ry4 s ALA 147 CO 0.05 -3.00 1.11 -1.50 0.00 0.00 0.00 175.76 172.42 1ry4 s ILE 148 N 5.64 4.11 -0.30 0.00 1.10 -1.26 -4.98 121.20 125.52 1ry4 s ILE 148 Ca 0.43 0.59 -0.08 0.00 -0.51 0.00 0.00 60.65 61.08 1ry4 s ILE 148 Cb -0.09 -4.69 -0.01 0.00 0.15 0.00 0.00 42.46 37.83 1ry4 s ILE 148 CO 0.21 -1.34 0.12 -0.63 -2.11 0.00 0.00 174.94 171.19 1ry4 s ILE 149 N 4.70 4.39 0.00 2.00 -1.09 -1.26 -5.02 121.20 124.92 1ry4 s ILE 149 Ca 0.37 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.35 1ry4 s ILE 149 Cb -0.10 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1ry4 s ILE 149 CO 0.22 0.12 0.00 -0.67 -1.23 0.00 0.00 174.94 173.38 1ry4 n ASP 150 N 4.94 0.00 -2.93 3.58 -0.08 -1.26 -5.09 116.55 115.71 1ry4 n ASP 150 Ca -0.14 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.12 1ry4 n ASP 150 Cb 0.49 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.94 1ry4 n ASP 150 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1ry4 n VAL 151 N 0.00 -6.34 -3.48 5.18 0.24 -1.26 -4.95 118.33 107.71 1ry4 n VAL 151 Ca 0.00 1.16 -0.43 0.00 -2.04 0.00 0.00 64.34 63.04 1ry4 n VAL 151 Cb 0.00 -4.52 -0.10 0.00 -1.47 0.00 0.00 33.84 27.75 1ry4 n VAL 151 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ry4 s ASP 152 N -0.82 6.00 0.27 -1.34 -1.08 -1.26 -4.99 116.67 113.45 1ry4 s ASP 152 Ca -0.06 -1.09 -0.13 0.00 -0.52 0.00 0.00 52.55 50.75 1ry4 s ASP 152 Cb 0.00 -2.12 0.00 0.00 -1.46 0.00 0.00 42.92 39.35 1ry4 s ASP 152 CO 0.35 -0.50 0.54 -0.51 0.52 0.00 0.00 175.17 175.57 1ry4 s ILE 153 N 1.62 0.00 -0.42 4.11 2.07 -1.26 -5.11 121.20 122.21 1ry4 s ILE 153 Ca 0.04 -1.33 -0.18 0.00 -1.41 0.00 0.00 60.65 57.76 1ry4 s ILE 153 Cb -0.21 -2.27 0.02 0.00 0.13 0.00 0.00 42.46 40.13 1ry4 s ILE 153 CO 0.08 0.00 0.51 0.54 -1.91 0.00 0.00 174.94 174.16 1ry4 s VAL 154 N -3.77 5.00 0.61 4.00 0.11 -1.26 -5.04 120.40 120.04 1ry4 s VAL 154 Ca 0.21 -0.14 -0.17 0.00 -2.93 0.00 0.00 61.98 58.95 1ry4 s VAL 154 Cb -0.02 -4.09 -0.02 0.00 -1.53 0.00 0.00 36.38 30.72 1ry4 s VAL 154 CO 0.10 -0.46 1.14 -2.16 -3.33 0.00 0.00 175.10 170.38 1ry4 s PRO 155 N 2.38 2.98 -0.83 1.54 0.04 -1.26 -4.84 135.00 135.02 1ry4 s PRO 155 Ca 0.16 1.56 -0.23 0.00 0.04 0.00 0.00 61.00 62.53 1ry4 s PRO 155 Cb -0.16 -1.96 -0.18 0.00 0.04 0.00 0.00 34.50 32.24 1ry4 s PRO 155 CO 0.15 -1.13 2.37 0.39 0.04 0.00 0.00 177.00 178.82 1ry4 n GLU 156 N -1.91 0.46 -3.80 4.56 4.71 -1.26 -4.88 120.64 118.52 1ry4 n GLU 156 Ca 0.11 -0.70 -0.33 0.00 -0.01 0.00 0.00 57.16 56.24 1ry4 n GLU 156 Cb 0.51 -3.21 -0.05 0.00 -1.01 0.00 0.00 31.44 27.68 1ry4 n GLU 156 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1ry4 s THR 157 N 12.19 5.31 -0.20 2.62 2.01 -1.26 -5.05 115.64 131.26 1ry4 s THR 157 Ca 1.00 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.93 1ry4 s THR 157 Cb -0.26 -3.60 0.05 0.00 0.01 0.00 0.00 72.50 68.70 1ry4 s THR 157 CO 0.17 0.21 -0.07 -1.00 -0.69 0.00 0.00 174.62 173.24 1ry4 s HIS 158 N -1.46 2.12 -0.35 4.92 3.76 -1.26 -4.08 115.29 118.94 1ry4 s HIS 158 Ca 0.33 -1.43 -0.14 0.00 -0.15 0.00 0.00 55.06 53.67 1ry4 s HIS 158 Cb -0.13 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.06 1ry4 s HIS 158 CO 0.22 -0.70 0.30 0.50 -0.85 0.00 0.00 174.74 174.21 1ry4 s ARG 159 N 1.49 3.49 -0.55 1.40 3.00 -0.57 -4.97 118.95 122.24 1ry4 s ARG 159 Ca -0.02 -0.57 -0.17 0.00 -1.00 0.00 0.00 55.73 53.97 1ry4 s ARG 159 Cb -0.17 -3.82 0.11 0.00 0.00 0.00 0.00 34.95 31.07 1ry4 s ARG 159 CO -0.08 -0.50 0.58 1.03 0.00 0.00 0.00 175.30 176.34 1ry4 s ARG 160 N 1.85 3.02 -0.44 5.12 0.52 -1.26 -1.58 118.95 126.18 1ry4 s ARG 160 Ca 0.08 -1.45 -0.22 0.00 -0.52 0.00 0.00 55.73 53.62 1ry4 s ARG 160 Cb -0.17 -4.25 0.02 0.00 0.52 0.00 0.00 34.95 31.07 1ry4 s ARG 160 CO 0.11 -1.38 0.74 0.54 0.02 0.00 0.00 175.30 175.34 1ry4 s VAL 161 N 2.12 4.71 0.01 3.52 0.11 0.14 -4.89 120.40 126.12 1ry4 s VAL 161 Ca 0.07 0.37 0.08 0.00 -2.93 0.00 0.00 61.98 59.58 1ry4 s VAL 161 Cb -0.26 -4.28 -0.03 0.00 -1.53 0.00 0.00 36.38 30.29 1ry4 s VAL 161 CO 0.05 -0.66 -0.23 0.00 -3.33 0.00 0.00 175.10 170.93 1ry4 s ARG 162 N 3.13 2.06 0.01 1.54 1.70 -1.26 -0.59 118.95 125.54 1ry4 s ARG 162 Ca 0.28 -0.97 0.04 0.00 -0.47 0.00 0.00 55.73 54.61 1ry4 s ARG 162 Cb -0.13 -2.09 -0.01 0.00 -0.57 0.00 0.00 34.95 32.15 1ry4 s ARG 162 CO 0.21 0.55 -0.13 -1.17 -1.08 0.00 0.00 175.30 173.68 1ry4 s LEU 163 N -0.95 2.07 -0.40 -1.89 0.20 -0.36 -4.98 118.68 112.37 1ry4 s LEU 163 Ca 0.11 -0.31 -0.04 0.00 0.69 0.00 0.00 54.13 54.59 1ry4 s LEU 163 Cb -0.10 -0.65 0.10 0.00 -0.43 0.00 0.00 46.19 45.11 1ry4 s LEU 163 CO 0.01 0.12 0.20 -1.48 -0.29 0.00 0.00 176.35 174.91 1ry4 s LEU 164 N -0.58 5.17 -0.21 -0.68 0.05 -1.26 -1.30 118.68 119.87 1ry4 s LEU 164 Ca 0.04 -1.92 -0.28 0.00 0.05 0.00 0.00 54.13 52.02 1ry4 s LEU 164 Cb -0.06 -1.84 0.00 0.00 -2.05 0.00 0.00 46.19 42.24 1ry4 s LEU 164 CO 0.00 -0.53 0.97 -0.54 -0.55 0.00 0.00 176.35 175.70 1ry4 s LYS 165 N 1.19 4.26 0.00 1.48 -0.14 -0.70 -4.70 119.74 121.14 1ry4 s LYS 165 Ca 0.07 1.23 0.05 0.00 -1.36 0.00 0.00 55.97 55.96 1ry4 s LYS 165 Cb -0.23 -3.63 0.08 0.00 -1.68 0.00 0.00 37.83 32.38 1ry4 s LYS 165 CO -0.03 -0.54 0.89 0.72 -0.76 0.00 0.00 175.35 175.63 1ry4 n HIS 166 N 6.01 0.00 0.00 3.18 8.25 -1.26 -4.09 115.22 127.32 1ry4 n HIS 166 Ca 0.09 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1ry4 n HIS 166 Cb 0.47 0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.80 1ry4 n HIS 166 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ry4 n GLY 167 N 0.10 0.60 3.32 -1.41 0.00 -1.26 -5.00 105.19 101.53 1ry4 n GLY 167 Ca -0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.47 1ry4 n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ry4 s SER 168 N -1.87 6.13 -0.90 1.61 0.15 -1.26 -4.99 113.70 112.58 1ry4 s SER 168 Ca 0.00 -1.71 -0.02 0.00 0.70 0.00 0.00 55.95 54.92 1ry4 s SER 168 Cb 0.00 -2.19 0.22 0.00 -1.71 0.00 0.00 66.02 62.35 1ry4 s SER 168 CO 0.00 -0.80 0.79 -0.62 1.20 0.00 0.00 173.24 173.81 1ry4 s ASP 169 N 3.32 6.07 0.24 5.45 2.15 -1.26 -4.46 116.67 128.17 1ry4 s ASP 169 Ca 0.03 -3.67 -0.07 0.00 0.43 0.00 0.00 52.55 49.28 1ry4 s ASP 169 Cb -0.29 -1.93 -0.06 0.00 -0.30 0.00 0.00 42.92 40.34 1ry4 s ASP 169 CO 0.03 -0.20 0.52 -0.54 -0.17 0.00 0.00 175.17 174.81 1ry4 s LYS 170 N -1.27 3.70 0.90 4.34 1.02 -1.26 -5.10 119.74 122.07 1ry4 s LYS 170 Ca 0.27 0.10 -0.12 0.00 0.02 0.00 0.00 55.97 56.24 1ry4 s LYS 170 Cb -0.08 -2.68 0.13 0.00 -0.52 0.00 0.00 37.83 34.67 1ry4 s LYS 170 CO -0.12 0.31 1.11 -1.25 -0.92 0.00 0.00 175.35 174.47 1ry4 s PRO 171 N -3.06 1.24 -0.05 -1.68 0.04 -1.26 -5.03 135.00 125.19 1ry4 s PRO 171 Ca 0.45 0.56 -0.03 0.00 0.04 0.00 0.00 61.00 62.02 1ry4 s PRO 171 Cb -0.11 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1ry4 s PRO 171 CO 0.25 -2.19 0.11 -0.48 0.04 0.00 0.00 177.00 174.74 1ry4 s LEU 172 N -6.11 4.12 -0.65 -3.56 -0.00 -1.26 -4.94 118.68 106.27 1ry4 s LEU 172 Ca 0.63 0.30 0.03 0.00 -0.00 0.00 0.00 54.13 55.09 1ry4 s LEU 172 Cb -0.16 -2.22 0.36 0.00 -0.00 0.00 0.00 46.19 44.16 1ry4 s LEU 172 CO 0.55 0.33 1.26 0.61 -0.00 0.00 0.00 176.35 179.10 1ry4 n GLY 173 N 1.52 5.81 3.36 -3.48 0.00 -1.26 -4.88 105.19 106.25 1ry4 n GLY 173 Ca -0.16 -2.72 -0.14 0.00 0.00 0.00 0.00 46.02 43.01 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 -3.71 -0.43 0.02 1.61 -0.12 -1.26 -1.71 117.98 112.38 1ry4 s PHE 174 Ca 0.47 0.90 0.01 0.00 -0.05 0.00 0.00 56.93 58.27 1ry4 s PHE 174 Cb 0.31 0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 42.88 1ry4 s PHE 174 CO -0.18 -0.37 -0.05 0.71 -0.05 0.00 0.00 175.22 175.28 1ry4 s TYR 175 N -0.57 0.43 0.09 3.49 2.02 -1.05 -5.01 117.35 116.75 1ry4 s TYR 175 Ca -0.07 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.37 1ry4 s TYR 175 Cb -0.03 -0.27 -0.03 0.00 -0.40 0.00 0.00 41.96 41.22 1ry4 s TYR 175 CO 0.04 -0.07 -0.13 0.96 -1.57 0.00 0.00 175.55 174.78 1ry4 s ILE 176 N -0.83 1.12 0.03 2.71 -5.25 -1.26 -0.31 121.20 117.41 1ry4 s ILE 176 Ca -0.06 -1.48 -0.02 0.00 -0.99 0.00 0.00 60.65 58.10 1ry4 s ILE 176 Cb -0.06 -1.24 -0.02 0.00 2.95 0.00 0.00 42.46 44.09 1ry4 s ILE 176 CO -0.00 -0.35 0.01 -0.60 -1.79 0.00 0.00 174.94 172.21 1ry4 s ARG 177 N -2.20 0.45 0.01 0.37 3.52 0.97 -4.60 118.95 117.48 1ry4 s ARG 177 Ca 0.02 -0.76 -0.08 0.00 -0.13 0.00 0.00 55.73 54.78 1ry4 s ARG 177 Cb -0.07 0.16 -0.05 0.00 -1.56 0.00 0.00 34.95 33.43 1ry4 s ARG 177 CO 0.02 -0.09 0.29 0.34 -0.81 0.00 0.00 175.30 175.05 1ry4 s ASP 178 N -1.92 6.53 0.24 -2.12 2.15 -1.26 -0.83 116.67 119.46 1ry4 s ASP 178 Ca -0.08 0.62 -0.06 0.00 0.43 0.00 0.00 52.55 53.45 1ry4 s ASP 178 Cb -0.04 -2.11 0.03 0.00 -0.30 0.00 0.00 42.92 40.49 1ry4 s ASP 178 CO -0.04 0.25 0.43 0.61 -0.17 0.00 0.00 175.17 176.25 1ry4 n GLY 179 N 1.18 1.76 3.63 2.66 0.00 0.55 -4.97 105.19 110.00 1ry4 n GLY 179 Ca -0.11 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 1ry4 n GLY 179 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ry4 s THR 180 N -2.53 5.17 -0.23 2.61 -4.23 -1.26 -0.01 115.64 115.16 1ry4 s THR 180 Ca 0.13 0.66 -0.05 0.00 -1.18 0.00 0.00 61.69 61.26 1ry4 s THR 180 Cb -0.02 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 1ry4 s THR 180 CO 0.09 0.18 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.79 1ry4 s SER 181 N 1.40 4.52 -0.24 3.99 0.15 0.14 -4.83 113.70 118.83 1ry4 s SER 181 Ca 0.17 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.30 1ry4 s SER 181 Cb -0.15 -1.78 -0.05 0.00 -1.71 0.00 0.00 66.02 62.33 1ry4 s SER 181 CO 0.09 -0.04 0.25 0.54 1.20 0.00 0.00 173.24 175.28 1ry4 s VAL 182 N 1.50 5.28 0.17 4.45 0.11 -1.26 -0.32 120.40 130.33 1ry4 s VAL 182 Ca 0.05 0.36 0.06 0.00 -2.93 0.00 0.00 61.98 59.52 1ry4 s VAL 182 Cb -0.15 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.08 1ry4 s VAL 182 CO -0.02 0.28 0.10 -0.13 -3.33 0.00 0.00 175.10 172.00 1ry4 s ARG 183 N 1.41 2.75 -0.33 1.54 1.81 0.36 -4.92 118.95 121.57 1ry4 s ARG 183 Ca 0.11 -0.96 -0.05 0.00 -1.72 0.00 0.00 55.73 53.11 1ry4 s ARG 183 Cb -0.15 -2.55 0.04 0.00 -0.45 0.00 0.00 34.95 31.85 1ry4 s ARG 183 CO 0.07 0.47 0.08 0.08 -0.68 0.00 0.00 175.30 175.32 1ry4 s VAL 184 N -1.77 3.59 0.54 3.52 1.01 -1.26 -1.12 120.40 124.91 1ry4 s VAL 184 Ca 0.30 -1.17 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1ry4 s VAL 184 Cb -0.10 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1ry4 s VAL 184 CO 0.22 -0.14 0.35 0.42 0.00 0.00 0.00 175.10 175.95 1ry4 s THR 185 N 1.37 1.57 -1.67 3.92 -4.23 0.89 -4.97 115.64 112.52 1ry4 s THR 185 Ca -0.02 -1.56 0.24 0.00 -1.18 0.00 0.00 61.69 59.17 1ry4 s THR 185 Cb -0.19 -2.13 0.54 0.00 1.34 0.00 0.00 72.50 72.05 1ry4 s THR 185 CO 0.02 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.90 1ry4 n ALA 186 N -1.70 2.29 1.04 3.99 0.00 -1.26 -1.48 120.51 123.39 1ry4 n ALA 186 Ca -0.04 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.38 1ry4 n ALA 186 Cb 0.65 -1.39 0.06 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.16 1.97 0.00 0.00 7.64 -1.26 -5.07 113.62 115.73 1ry4 n SER 187 Ca 0.14 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.55 1ry4 n SER 187 Cb 0.14 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 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 1.40 0.12 3.77 0.23 0.00 -0.55 -4.97 105.19 105.20 1ry4 n GLY 188 Ca 0.10 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 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 4.37 0.05 0.99 2.34 -1.26 -0.07 118.68 125.10 1ry4 s LEU 189 Ca 0.00 0.89 0.04 0.00 0.06 0.00 0.00 54.13 55.12 1ry4 s LEU 189 Cb 0.00 -2.66 -0.03 0.00 -0.56 0.00 0.00 46.19 42.94 1ry4 s LEU 189 CO 0.00 0.14 -0.12 -1.61 -1.06 0.00 0.00 176.35 173.71 1ry4 s GLU 190 N -0.14 0.72 -0.18 1.48 2.02 -0.27 -4.97 118.70 117.36 1ry4 s GLU 190 Ca 0.25 -0.83 -0.05 0.00 0.02 0.00 0.00 54.97 54.36 1ry4 s GLU 190 Cb -0.16 -0.65 -0.03 0.00 0.10 0.00 0.00 34.13 33.39 1ry4 s GLU 190 CO 0.12 0.14 0.01 0.21 0.02 0.00 0.00 175.26 175.76 1ry4 s LYS 191 N -1.53 3.73 0.23 1.61 2.20 -1.26 -0.49 119.74 124.22 1ry4 s LYS 191 Ca -0.04 -0.47 0.09 0.00 -0.36 0.00 0.00 55.97 55.19 1ry4 s LYS 191 Cb -0.09 -3.06 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 1ry4 s LYS 191 CO 0.01 0.15 -0.16 -0.65 -0.36 0.00 0.00 175.35 174.35 1ry4 s GLN 192 N 0.63 1.45 -0.12 4.03 1.11 0.56 -4.97 119.66 122.35 1ry4 s GLN 192 Ca -0.00 -1.65 -0.30 0.00 0.01 0.00 0.00 55.36 53.42 1ry4 s GLN 192 Cb -0.14 -1.34 -0.02 0.00 -1.01 0.00 0.00 33.01 30.50 1ry4 s GLN 192 CO 0.02 0.23 1.20 -2.14 0.01 0.00 0.00 175.29 174.61 1ry4 s PRO 193 N -3.60 4.30 -0.32 2.91 0.02 -1.26 -0.69 135.00 136.36 1ry4 s PRO 193 Ca 0.25 1.62 -0.05 0.00 0.02 0.00 0.00 61.00 62.84 1ry4 s PRO 193 Cb -0.02 -3.65 0.03 0.00 0.02 0.00 0.00 34.50 30.88 1ry4 s PRO 193 CO 0.10 -0.56 0.07 0.20 -0.33 0.00 0.00 177.00 176.47 1ry4 s GLY 194 N 1.64 1.80 -0.32 0.52 0.00 0.99 -4.81 107.32 107.13 1ry4 s GLY 194 Ca 0.54 -1.66 -0.13 0.00 0.00 0.00 0.00 44.72 43.46 1ry4 s GLY 194 CO 0.17 0.71 0.27 -0.42 0.00 0.00 0.00 173.10 173.84 1ry4 s ILE 195 N 1.39 5.25 0.32 0.90 1.01 -1.26 -0.33 121.20 128.48 1ry4 s ILE 195 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1ry4 s ILE 195 Cb -0.19 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1ry4 s ILE 195 CO 0.02 0.04 0.10 0.72 0.00 0.00 0.00 174.94 175.81 1ry4 s PHE 196 N 1.83 1.74 0.00 3.97 -0.12 -0.01 -0.75 117.98 124.64 1ry4 s PHE 196 Ca 0.08 -1.16 -0.30 0.00 -0.05 0.00 0.00 56.93 55.51 1ry4 s PHE 196 Cb -0.17 -1.08 -0.06 0.00 -0.63 0.00 0.00 43.02 41.08 1ry4 s PHE 196 CO 0.11 -0.24 1.56 0.42 -0.05 0.00 0.00 175.22 177.02 1ry4 s ILE 197 N -3.47 3.45 -0.10 -4.49 1.01 -0.74 -0.02 121.20 116.85 1ry4 s ILE 197 Ca 0.34 0.77 -0.12 0.00 0.00 0.00 0.00 60.65 61.64 1ry4 s ILE 197 Cb 0.07 -3.50 -0.28 0.00 0.01 0.00 0.00 42.46 38.76 1ry4 s ILE 197 CO 0.15 -0.02 0.53 0.77 0.00 0.00 0.00 174.94 176.36 1ry4 h SER 198 N 8.51 0.45 -4.85 3.58 4.64 -0.92 -3.44 113.55 121.53 1ry4 h SER 198 Ca -0.40 -0.89 0.00 0.00 -0.47 0.00 0.00 61.79 60.04 1ry4 h SER 198 Cb 1.18 -0.15 -0.16 0.00 -0.31 0.00 0.00 62.40 62.97 1ry4 h SER 198 CO 0.93 1.73 0.29 0.00 -0.87 0.00 0.00 176.83 178.91 1ry4 s ARG 199 N -2.52 1.06 -0.03 4.77 1.70 -1.24 -5.00 118.95 117.69 1ry4 s ARG 199 Ca -0.20 -0.16 0.06 0.00 -0.47 0.00 0.00 55.73 54.97 1ry4 s ARG 199 Cb 0.05 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.91 1ry4 s ARG 199 CO 0.79 -0.42 -0.22 -1.17 -1.08 0.00 0.00 175.30 173.20 1ry4 s LEU 200 N -2.07 2.03 -0.16 -1.89 2.96 -1.26 -2.52 118.68 115.77 1ry4 s LEU 200 Ca -0.02 -0.41 -0.07 0.00 -0.22 0.00 0.00 54.13 53.40 1ry4 s LEU 200 Cb -0.01 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1ry4 s LEU 200 CO -0.04 0.25 0.09 0.54 -1.32 0.00 0.00 176.35 175.88 1ry4 s VAL 201 N -0.38 5.10 0.17 1.68 0.11 -1.26 -5.06 120.40 120.75 1ry4 s VAL 201 Ca 0.05 0.07 -0.31 0.00 -2.93 0.00 0.00 61.98 58.85 1ry4 s VAL 201 Cb -0.10 -3.27 -0.10 0.00 -1.53 0.00 0.00 36.38 31.38 1ry4 s VAL 201 CO 0.00 0.51 1.56 -2.16 -3.33 0.00 0.00 175.10 171.68 1ry4 s PRO 202 N -0.14 4.22 0.00 1.54 0.04 -1.26 -1.03 135.00 138.37 1ry4 s PRO 202 Ca 0.09 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1ry4 s PRO 202 Cb -0.12 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1ry4 s PRO 202 CO 0.01 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1ry4 n GLY 203 N 3.68 0.78 3.89 0.56 0.00 -1.26 -5.03 105.19 107.80 1ry4 n GLY 203 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.71 1.74 0.31 -0.02 0.00 -0.20 -4.86 107.32 102.58 1ry4 s GLY 204 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 44.43 1ry4 s GLY 204 CO 0.00 -0.14 1.87 1.41 0.00 0.00 0.00 173.10 176.24 1ry4 h LEU 205 N 0.74 0.83 -0.34 0.66 3.38 -1.82 0.38 115.31 119.14 1ry4 h LEU 205 Ca -0.47 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.36 1ry4 h LEU 205 Cb 1.19 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1ry4 h LEU 205 CO 0.63 0.47 -0.83 0.00 0.09 0.00 0.00 178.44 178.79 1ry4 h ALA 206 N 1.55 0.62 0.00 1.53 0.00 -1.67 -3.12 119.26 118.17 1ry4 h ALA 206 Ca 0.44 -0.75 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 1ry4 h ALA 206 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ry4 h ALA 206 CO -0.21 1.02 -0.90 1.49 0.00 0.00 0.00 179.25 180.65 1ry4 h GLU 207 N 0.01 0.29 -0.57 0.00 4.22 -1.36 -3.03 114.58 114.14 1ry4 h GLU 207 Ca -0.01 -0.31 0.12 0.00 0.08 0.00 0.00 59.36 59.24 1ry4 h GLU 207 Cb 1.47 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.77 1ry4 h GLU 207 CO 0.11 1.01 0.39 0.77 -2.18 0.00 0.00 179.01 179.12 1ry4 h SER 208 N 0.16 0.22 0.04 1.04 0.02 -0.24 -2.16 113.55 112.63 1ry4 h SER 208 Ca -0.06 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 1ry4 h SER 208 Cb 1.53 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 64.05 1ry4 h SER 208 CO 0.15 0.12 -0.61 0.74 -1.14 0.00 0.00 176.83 176.09 1ry4 h THR 209 N 0.24 1.48 -1.13 -2.27 2.02 -1.55 -3.48 112.91 108.22 1ry4 h THR 209 Ca 0.27 -2.21 -0.36 0.00 0.77 0.00 0.00 66.41 64.88 1ry4 h THR 209 Cb 0.75 2.82 -0.12 0.00 -1.74 0.00 0.00 68.15 69.86 1ry4 h THR 209 CO -0.05 0.63 -0.35 0.61 0.37 0.00 0.00 175.52 176.72 1ry4 n GLY 210 N 1.26 1.41 0.08 2.16 0.00 -0.81 -4.84 105.19 104.44 1ry4 n GLY 210 Ca -0.11 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ry4 n LEU 211 N -2.12 2.74 -4.66 0.99 4.77 -1.26 -4.99 117.00 112.47 1ry4 n LEU 211 Ca -0.18 -0.08 -0.32 0.00 -0.03 0.00 0.00 56.01 55.40 1ry4 n LEU 211 Cb 0.60 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 41.10 1ry4 n LEU 211 CO 0.27 0.74 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.96 1ry4 s LEU 212 N -5.87 3.39 0.31 2.23 1.02 -1.26 -5.06 118.68 113.44 1ry4 s LEU 212 Ca -0.21 -0.11 0.10 0.00 0.02 0.00 0.00 54.13 53.93 1ry4 s LEU 212 Cb 0.05 -2.02 -0.05 0.00 0.02 0.00 0.00 46.19 44.20 1ry4 s LEU 212 CO 0.39 0.24 -0.03 0.00 0.02 0.00 0.00 176.35 176.97 1ry4 s ALA 213 N -1.14 3.10 0.59 4.21 0.00 -1.26 -4.94 121.76 122.32 1ry4 s ALA 213 Ca 0.21 -1.87 0.29 0.00 0.00 0.00 0.00 51.96 50.59 1ry4 s ALA 213 Cb -0.11 -0.45 1.40 0.00 0.00 0.00 0.00 23.12 23.96 1ry4 s ALA 213 CO 0.12 0.16 1.80 0.28 0.00 0.00 0.00 175.76 178.12 1ry4 h VAL 214 N 1.92 0.30 0.00 0.00 2.07 -1.98 0.11 116.25 118.67 1ry4 h VAL 214 Ca -0.43 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 1ry4 h VAL 214 Cb 1.25 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1ry4 h VAL 214 CO 0.64 0.00 -0.32 -1.13 0.02 0.00 0.00 177.57 176.78 1ry4 h ASN 215 N 0.00 0.00 -4.10 0.57 -1.24 -1.96 -3.30 115.58 105.55 1ry4 h ASN 215 Ca 0.28 0.00 -0.45 0.00 0.71 0.00 0.00 56.30 56.83 1ry4 h ASN 215 Cb 1.52 0.00 0.14 0.00 0.73 0.00 0.00 38.32 40.71 1ry4 h ASN 215 CO -0.00 0.32 0.27 1.51 -1.29 0.00 0.00 177.43 178.23 1ry4 s ASP 216 N -6.35 3.12 0.19 1.15 1.47 0.02 -4.74 116.67 111.53 1ry4 s ASP 216 Ca 0.00 0.96 0.01 0.00 1.18 0.00 0.00 52.55 54.70 1ry4 s ASP 216 Cb 0.11 -1.51 -0.05 0.00 -0.34 0.00 0.00 42.92 41.13 1ry4 s ASP 216 CO 0.67 -2.79 0.03 -1.83 0.68 0.00 0.00 175.17 171.92 1ry4 s GLU 217 N -5.24 1.15 0.07 2.11 -1.05 -1.14 -1.79 118.70 112.81 1ry4 s GLU 217 Ca 0.65 -1.57 -0.30 0.00 -0.15 0.00 0.00 54.97 53.60 1ry4 s GLU 217 Cb -0.15 -0.22 -0.05 0.00 -0.44 0.00 0.00 34.13 33.28 1ry4 s GLU 217 CO 0.54 -0.17 0.97 0.08 0.95 0.00 0.00 175.26 177.63 1ry4 s VAL 218 N -3.71 4.64 -0.00 1.83 1.01 0.07 -0.88 120.40 123.35 1ry4 s VAL 218 Ca 0.27 2.07 -0.06 0.00 0.00 0.00 0.00 61.98 64.25 1ry4 s VAL 218 Cb 0.06 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1ry4 s VAL 218 CO 0.06 0.26 -0.12 -0.38 0.00 0.00 0.00 175.10 174.91 1ry4 n ILE 219 N 3.21 1.25 -4.30 2.22 2.08 0.82 -4.80 119.36 119.85 1ry4 n ILE 219 Ca 0.04 0.30 -0.22 0.00 0.56 0.00 0.00 62.75 63.43 1ry4 n ILE 219 Cb 0.50 -1.83 -0.12 0.00 -0.75 0.00 0.00 39.64 37.45 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ry4 s GLU 220 N -2.25 1.18 -0.32 0.38 2.02 -1.25 -1.44 118.70 117.02 1ry4 s GLU 220 Ca -0.10 -1.30 0.03 0.00 0.02 0.00 0.00 54.97 53.63 1ry4 s GLU 220 Cb 0.01 -1.26 0.09 0.00 0.10 0.00 0.00 34.13 33.07 1ry4 s GLU 220 CO 0.15 0.27 0.01 0.08 0.02 0.00 0.00 175.26 175.78 1ry4 s VAL 221 N -1.79 2.33 0.00 2.63 1.01 0.23 -0.47 120.40 124.34 1ry4 s VAL 221 Ca 0.11 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 60.01 1ry4 s VAL 221 Cb -0.07 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1ry4 s VAL 221 CO 0.05 -0.42 0.00 -3.20 0.00 0.00 0.00 175.10 171.54 1ry4 n ASN 222 N 4.34 0.00 0.00 3.32 2.85 0.20 -0.35 115.26 125.61 1ry4 n ASN 222 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1ry4 n ASN 222 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry4 n GLY 223 N 0.00 -0.02 3.50 8.20 0.00 -1.26 -4.99 105.19 110.61 1ry4 n GLY 223 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 4.60 0.64 -0.61 1.01 0.52 -5.09 121.20 122.27 1ry4 s ILE 224 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 1ry4 s ILE 224 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 1ry4 s ILE 224 CO 0.00 0.33 1.05 -1.61 0.00 0.00 0.00 174.94 174.70 1ry4 s GLU 225 N 1.55 3.24 0.00 2.79 2.02 -1.26 0.76 118.70 127.80 1ry4 s GLU 225 Ca 0.06 0.97 0.03 0.00 0.02 0.00 0.00 54.97 56.05 1ry4 s GLU 225 Cb -0.15 -2.03 0.08 0.00 0.10 0.00 0.00 34.13 32.13 1ry4 s GLU 225 CO 0.05 -0.86 0.98 1.33 0.02 0.00 0.00 175.26 176.78 1ry4 n VAL 226 N -2.69 0.78 -1.57 2.63 0.24 -0.52 -4.84 118.33 112.37 1ry4 n VAL 226 Ca 0.07 -0.89 -0.43 0.00 -2.04 0.00 0.00 64.34 61.06 1ry4 n VAL 226 Cb 0.54 0.63 -0.04 0.00 -1.47 0.00 0.00 33.84 33.50 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 n ALA 227 N -0.09 1.49 0.00 2.33 0.00 -1.26 -0.25 120.51 122.73 1ry4 n ALA 227 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1ry4 n ALA 227 Cb 0.26 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 16.79 1ry4 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ry4 n GLY 228 N 5.95 0.73 3.78 0.00 0.00 -1.26 -5.09 105.19 109.29 1ry4 n GLY 228 Ca 0.33 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.81 2.77 0.49 1.61 1.02 0.66 -5.05 119.74 120.43 1ry4 s LYS 229 Ca 0.00 -1.10 -0.08 0.00 0.02 0.00 0.00 55.97 54.81 1ry4 s LYS 229 Cb 0.00 -2.49 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1ry4 s LYS 229 CO 0.00 0.41 0.84 0.99 -0.92 0.00 0.00 175.35 176.67 1ry4 s THR 230 N -2.09 4.82 0.31 2.17 2.01 -1.26 -4.88 115.64 116.72 1ry4 s THR 230 Ca 0.32 0.48 0.08 0.00 0.31 0.00 0.00 61.69 62.88 1ry4 s THR 230 Cb -0.08 -3.83 0.05 0.00 0.01 0.00 0.00 72.50 68.65 1ry4 s THR 230 CO 0.23 -0.82 1.72 0.17 -0.69 0.00 0.00 174.62 175.23 1ry4 h LEU 231 N 0.40 0.21 -1.17 4.42 8.10 -1.98 -1.82 115.31 123.46 1ry4 h LEU 231 Ca -0.46 -0.08 -0.05 0.00 0.11 0.00 0.00 57.88 57.39 1ry4 h LEU 231 Cb 1.20 -0.06 -0.02 0.00 -0.44 0.00 0.00 40.66 41.34 1ry4 h LEU 231 CO 0.62 0.59 -0.00 0.44 -4.11 0.00 0.00 178.44 175.98 1ry4 h ASP 232 N 0.17 0.53 -0.09 0.17 3.32 -1.98 0.27 116.42 118.80 1ry4 h ASP 232 Ca 0.02 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1ry4 h ASP 232 Cb 0.79 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1ry4 h ASP 232 CO 0.06 0.61 -0.08 -0.61 -1.72 0.00 0.00 179.24 177.50 1ry4 h GLN 233 N 0.54 0.21 -0.17 3.56 5.75 -1.88 -2.14 115.11 120.98 1ry4 h GLN 233 Ca 0.11 -0.11 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1ry4 h GLN 233 Cb 0.35 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1ry4 h GLN 233 CO 0.01 0.63 0.00 0.28 -2.65 0.00 0.00 178.83 177.10 1ry4 h VAL 234 N -0.19 0.89 -0.37 2.39 2.07 -0.61 0.28 116.25 120.70 1ry4 h VAL 234 Ca 0.02 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 1ry4 h VAL 234 Cb 0.58 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1ry4 h VAL 234 CO 0.02 0.01 -0.18 0.71 0.02 0.00 0.00 177.57 178.15 1ry4 h THR 235 N 0.06 1.26 -0.70 2.57 1.35 -0.55 -1.43 112.91 115.46 1ry4 h THR 235 Ca 0.08 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.69 1ry4 h THR 235 Cb 0.10 1.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.65 1ry4 h THR 235 CO -0.13 0.41 0.41 -0.78 -0.25 0.00 0.00 175.52 175.18 1ry4 h ASP 236 N 0.62 0.85 -0.15 5.36 3.58 -0.84 -0.71 116.42 125.13 1ry4 h ASP 236 Ca 0.10 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.48 1ry4 h ASP 236 Cb 0.65 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1ry4 h ASP 236 CO 0.05 0.68 0.09 0.24 -2.88 0.00 0.00 179.24 177.41 1ry4 h MET 237 N 0.96 0.18 0.00 0.28 2.86 -0.57 -0.35 114.93 118.29 1ry4 h MET 237 Ca 0.25 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1ry4 h MET 237 Cb -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1ry4 h MET 237 CO -0.05 0.12 0.00 0.00 1.06 0.00 0.00 176.91 178.04 1ry4 h MET 238 N 0.18 0.00 0.06 1.72 -0.00 -0.88 -2.34 114.93 113.67 1ry4 h MET 238 Ca 0.06 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.48 1ry4 h MET 238 Cb -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.57 1ry4 h MET 238 CO -0.03 0.00 -1.45 0.28 -0.00 0.00 0.00 176.91 175.71 1ry4 h VAL 239 N 0.00 1.21 0.00 -0.10 2.07 -0.46 -2.64 116.25 116.33 1ry4 h VAL 239 Ca 0.00 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 64.60 1ry4 h VAL 239 Cb 0.48 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1ry4 h VAL 239 CO 0.00 0.78 0.00 0.00 0.02 0.00 0.00 177.57 178.37 1ry4 n ALA 240 N -2.57 1.79 -1.54 1.67 0.00 -0.20 -2.16 120.51 117.50 1ry4 n ALA 240 Ca -0.13 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.37 1ry4 n ALA 240 Cb 1.02 -1.33 0.18 0.00 0.00 0.00 0.00 19.45 19.32 1ry4 n ALA 240 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ry4 n ASN 241 N -1.82 1.78 0.33 0.00 3.02 -0.94 -4.83 115.26 112.81 1ry4 n ASN 241 Ca 0.04 -3.59 0.20 0.00 -0.03 0.00 0.00 54.58 51.19 1ry4 n ASN 241 Cb 0.23 -0.49 1.06 0.00 -0.61 0.00 0.00 39.78 39.97 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 0.76 0.00 -0.10 6.41 0.02 -1.05 -2.40 113.55 117.19 1ry4 h SER 242 Ca -0.01 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1ry4 h SER 242 Cb 1.06 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.53 1ry4 h SER 242 CO 0.01 0.00 -0.41 0.28 -1.14 0.00 0.00 176.83 175.57 1ry4 h SER 243 N 0.00 -1.27 -2.99 3.07 0.02 -1.87 -1.85 113.55 108.65 1ry4 h SER 243 Ca 0.00 0.17 -0.60 0.00 -0.84 0.00 0.00 61.79 60.52 1ry4 h SER 243 Cb 0.25 0.51 -0.40 0.00 0.14 0.00 0.00 62.40 62.91 1ry4 h SER 243 CO -0.00 -0.43 -0.78 0.21 -1.14 0.00 0.00 176.83 174.69 1ry4 s ASN 244 N -4.86 3.18 -0.22 3.07 2.47 -1.02 -2.28 114.94 115.29 1ry4 s ASN 244 Ca -0.16 -2.98 -0.23 0.00 0.42 0.00 0.00 52.86 49.91 1ry4 s ASN 244 Cb 0.09 -0.93 -0.01 0.00 -1.45 0.00 0.00 41.25 38.95 1ry4 s ASN 244 CO 0.64 -0.20 0.75 -1.48 -3.72 0.00 0.00 177.10 173.09 1ry4 s LEU 245 N -0.06 4.11 -0.13 3.21 2.34 -0.42 -4.88 118.68 122.86 1ry4 s LEU 245 Ca 0.24 0.96 0.02 0.00 0.06 0.00 0.00 54.13 55.40 1ry4 s LEU 245 Cb -0.12 -3.07 0.01 0.00 -0.56 0.00 0.00 46.19 42.46 1ry4 s LEU 245 CO -0.09 -0.41 -0.19 -0.63 -1.06 0.00 0.00 176.35 173.97 1ry4 s ILE 246 N 2.42 1.81 -0.07 1.48 1.01 -1.26 -1.23 121.20 125.36 1ry4 s ILE 246 Ca 0.32 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1ry4 s ILE 246 Cb -0.16 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1ry4 s ILE 246 CO 0.09 0.50 -0.06 -0.63 0.00 0.00 0.00 174.94 174.84 1ry4 s ILE 247 N 0.96 3.74 -0.15 2.92 -1.09 0.25 -0.63 121.20 127.20 1ry4 s ILE 247 Ca -0.05 -0.47 0.01 0.00 -2.23 0.00 0.00 60.65 57.91 1ry4 s ILE 247 Cb -0.15 -2.53 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 1ry4 s ILE 247 CO -0.03 0.60 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.21 1ry4 s THR 248 N -0.81 2.45 0.09 2.92 2.01 0.38 0.25 115.64 122.93 1ry4 s THR 248 Ca 0.12 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.35 1ry4 s THR 248 Cb -0.11 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1ry4 s THR 248 CO 0.01 0.53 -0.14 0.68 -0.69 0.00 0.00 174.62 175.01 1ry4 s VAL 249 N 0.81 3.09 -0.02 3.82 -7.23 -0.61 -0.12 120.40 120.14 1ry4 s VAL 249 Ca -0.06 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1ry4 s VAL 249 Cb -0.15 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.41 1ry4 s VAL 249 CO -0.01 0.17 0.02 -0.75 -0.31 0.00 0.00 175.10 174.22 1ry4 s LYS 250 N -2.00 0.05 0.19 4.82 2.36 -0.06 -1.52 119.74 123.58 1ry4 s LYS 250 Ca 0.19 0.14 -0.32 0.00 -2.55 0.00 0.00 55.97 53.43 1ry4 s LYS 250 Cb -0.11 -0.28 -0.16 0.00 -1.05 0.00 0.00 37.83 36.24 1ry4 s LYS 250 CO 0.10 -0.14 1.05 -0.35 1.55 0.00 0.00 175.35 177.57 1ry4 n PRO 251 N 4.04 1.02 -0.01 4.03 -0.04 -1.26 -2.88 135.00 139.91 1ry4 n PRO 251 Ca -0.26 0.36 0.09 0.00 -0.04 0.00 0.00 63.50 63.66 1ry4 n PRO 251 Cb 0.51 -1.78 0.54 0.00 -0.04 0.00 0.00 33.50 32.73 1ry4 n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ry4 n ALA 252 N 1.05 2.60 -2.38 0.55 0.00 -1.26 -4.90 120.51 116.18 1ry4 n ALA 252 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 1ry4 n ALA 252 Cb 0.25 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1ry4 n ALA 252 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ry4 n ASN 253 N -0.70 -6.27 -4.68 0.00 5.03 -1.26 -4.95 115.26 102.43 1ry4 n ASN 253 Ca 0.14 0.92 -0.42 0.00 0.87 0.00 0.00 54.58 56.09 1ry4 n ASN 253 Cb 0.09 -4.09 -0.03 0.00 -1.02 0.00 0.00 39.78 34.73 1ry4 n ASN 253 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ry4 s GLN 254 N -1.32 4.33 0.00 3.52 -2.07 -1.26 -5.09 119.66 117.77 1ry4 s GLN 254 Ca 0.03 1.66 0.24 0.00 -1.82 0.00 0.00 55.36 55.47 1ry4 s GLN 254 Cb -0.01 -3.60 0.26 0.00 -1.09 0.00 0.00 33.01 28.57 1ry4 s GLN 254 CO 0.56 -0.50 1.30 -2.13 -1.32 0.00 0.00 175.29 173.19