#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 4.42 0.15 1.61 0.15 -1.26 -5.13 113.70 113.64 1ry4 s SER 129 Ca 0.00 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.26 1ry4 s SER 129 Cb 0.00 -0.84 -0.04 0.00 -1.71 0.00 0.00 66.02 63.43 1ry4 s SER 129 CO 0.00 0.15 -0.08 -1.59 1.20 0.00 0.00 173.24 172.92 1ry4 s LYS 130 N -2.44 1.05 -0.04 5.44 0.00 -1.26 -5.13 119.74 117.36 1ry4 s LYS 130 Ca 0.23 -1.46 -0.18 0.00 0.00 0.00 0.00 55.97 54.57 1ry4 s LYS 130 Cb -0.10 -0.51 -0.05 0.00 0.00 0.00 0.00 37.83 37.16 1ry4 s LYS 130 CO 0.15 0.02 0.48 0.99 0.00 0.00 0.00 175.35 176.99 1ry4 s THR 131 N -3.42 5.04 -0.68 3.79 2.01 -1.26 -5.01 115.64 116.11 1ry4 s THR 131 Ca 0.17 0.99 -0.24 0.00 0.31 0.00 0.00 61.69 62.93 1ry4 s THR 131 Cb 0.04 -3.81 0.06 0.00 0.01 0.00 0.00 72.50 68.80 1ry4 s THR 131 CO 0.01 0.45 1.06 -0.54 -0.69 0.00 0.00 174.62 174.90 1ry4 s LYS 132 N -0.24 3.13 -0.45 4.92 3.01 -1.26 -4.98 119.74 123.88 1ry4 s LYS 132 Ca 0.26 -0.67 -0.26 0.00 -1.01 0.00 0.00 55.97 54.30 1ry4 s LYS 132 Cb -0.17 -4.22 0.03 0.00 -1.01 0.00 0.00 37.83 32.46 1ry4 s LYS 132 CO 0.13 -1.91 0.97 0.00 0.51 0.00 0.00 175.35 175.05 1ry4 s ALA 133 N 4.54 3.25 -0.35 5.17 0.00 -1.26 -4.98 121.76 128.14 1ry4 s ALA 133 Ca 0.26 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 1ry4 s ALA 133 Cb -0.14 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 1ry4 s ALA 133 CO 0.12 -2.01 1.78 -2.14 0.00 0.00 0.00 175.76 173.50 1ry4 s PRO 134 N 3.84 3.32 -1.34 0.00 0.02 -1.26 -4.88 135.00 134.70 1ry4 s PRO 134 Ca 0.39 1.36 -0.13 0.00 0.02 0.00 0.00 61.00 62.64 1ry4 s PRO 134 Cb -0.10 -4.19 0.10 0.00 0.02 0.00 0.00 34.50 30.33 1ry4 s PRO 134 CO 0.26 -1.87 1.91 0.43 -0.33 0.00 0.00 177.00 177.40 1ry4 n SER 135 N 10.29 4.64 -4.42 2.53 7.64 -1.26 -4.89 113.62 128.14 1ry4 n SER 135 Ca 0.22 -2.95 -0.25 0.00 1.01 0.00 0.00 58.87 56.90 1ry4 n SER 135 Cb 0.47 -1.61 -0.11 0.00 -1.01 0.00 0.00 64.21 61.95 1ry4 n SER 135 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ry4 s ILE 136 N 2.36 2.29 -0.16 0.44 2.07 -1.26 -5.12 121.20 121.81 1ry4 s ILE 136 Ca 0.46 -2.16 -0.09 0.00 -1.41 0.00 0.00 60.65 57.45 1ry4 s ILE 136 Cb 0.08 -2.14 0.06 0.00 0.13 0.00 0.00 42.46 40.59 1ry4 s ILE 136 CO -0.01 -0.27 0.39 -0.94 -1.91 0.00 0.00 174.94 172.19 1ry4 s SER 137 N -3.01 -0.49 -0.34 4.50 1.04 -1.26 -5.13 113.70 109.01 1ry4 s SER 137 Ca 0.23 0.85 -0.23 0.00 0.48 0.00 0.00 55.95 57.29 1ry4 s SER 137 Cb -0.06 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1ry4 s SER 137 CO 0.11 -0.19 0.76 -0.51 0.98 0.00 0.00 173.24 174.40 1ry4 s ILE 138 N 1.34 4.78 -0.08 -1.02 2.07 -1.26 -5.02 121.20 122.01 1ry4 s ILE 138 Ca -0.09 0.95 -0.24 0.00 -1.41 0.00 0.00 60.65 59.86 1ry4 s ILE 138 Cb -0.08 -4.17 -0.03 0.00 0.13 0.00 0.00 42.46 38.31 1ry4 s ILE 138 CO -0.12 -0.35 0.74 -2.16 -1.91 0.00 0.00 174.94 171.14 1ry4 s PRO 139 N 3.00 4.41 -0.37 3.50 0.05 -1.26 -5.01 135.00 139.32 1ry4 s PRO 139 Ca 0.31 0.93 -0.29 0.00 0.05 0.00 0.00 61.00 61.99 1ry4 s PRO 139 Cb -0.14 -3.47 0.02 0.00 0.05 0.00 0.00 34.50 30.96 1ry4 s PRO 139 CO 0.15 -0.02 1.13 -1.01 0.05 0.00 0.00 177.00 177.31 1ry4 s HIS 140 N 1.07 2.96 0.47 0.56 3.76 -1.26 -4.98 115.29 117.88 1ry4 s HIS 140 Ca 0.38 0.99 -0.11 0.00 -0.15 0.00 0.00 55.06 56.17 1ry4 s HIS 140 Cb -0.18 -3.98 -0.06 0.00 1.11 0.00 0.00 32.58 29.47 1ry4 s HIS 140 CO 0.18 -1.08 0.86 0.34 -0.85 0.00 0.00 174.74 174.19 1ry4 s ASP 141 N 2.12 6.47 0.40 1.40 2.15 -1.26 -5.02 116.67 122.92 1ry4 s ASP 141 Ca 0.48 1.25 -0.27 0.00 0.43 0.00 0.00 52.55 54.45 1ry4 s ASP 141 Cb -0.11 -2.38 -0.09 0.00 -0.30 0.00 0.00 42.92 40.04 1ry4 s ASP 141 CO 0.22 -0.54 1.37 0.12 -0.17 0.00 0.00 175.17 176.17 1ry4 s PHE 142 N -2.61 2.72 -0.18 -5.34 5.36 -1.26 -4.27 117.98 112.40 1ry4 s PHE 142 Ca 0.53 1.32 -0.00 0.00 -0.96 0.00 0.00 56.93 57.82 1ry4 s PHE 142 Cb -0.10 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 1ry4 s PHE 142 CO 0.37 -2.45 0.01 -2.13 -1.46 0.00 0.00 175.22 169.56 1ry4 n ARG 143 N 0.23 -2.05 -2.39 10.12 0.63 -1.26 -4.93 116.66 117.02 1ry4 n ARG 143 Ca 0.03 1.85 -0.43 0.00 -0.92 0.00 0.00 57.85 58.38 1ry4 n ARG 143 Cb 0.42 -3.61 -0.02 0.00 0.45 0.00 0.00 32.46 29.70 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 -1.00 3.97 0.36 -0.14 -1.52 -1.26 -5.00 119.66 115.06 1ry4 s GLN 144 Ca 0.01 1.38 -0.25 0.00 -1.95 0.00 0.00 55.36 54.55 1ry4 s GLN 144 Cb -0.00 -3.87 -0.10 0.00 -0.22 0.00 0.00 33.01 28.82 1ry4 s GLN 144 CO 0.46 -1.05 0.95 0.14 -0.25 0.00 0.00 175.29 175.55 1ry4 s VAL 145 N 4.27 4.22 0.11 1.09 -7.23 -1.26 -5.02 120.40 116.58 1ry4 s VAL 145 Ca 0.58 1.70 -0.26 0.00 -1.81 0.00 0.00 61.98 62.19 1ry4 s VAL 145 Cb -0.19 -3.88 -0.07 0.00 0.56 0.00 0.00 36.38 32.81 1ry4 s VAL 145 CO 0.22 0.01 0.80 -0.55 -0.31 0.00 0.00 175.10 175.27 1ry4 s SER 146 N -1.76 7.33 0.17 4.85 0.15 -1.26 -5.05 113.70 118.13 1ry4 s SER 146 Ca 0.54 1.59 0.09 0.00 0.70 0.00 0.00 55.95 58.86 1ry4 s SER 146 Cb -0.16 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 1ry4 s SER 146 CO 0.21 0.09 -0.10 0.00 1.20 0.00 0.00 173.24 174.64 1ry4 s ALA 147 N -0.52 2.92 -1.20 5.45 0.00 -1.26 -5.03 121.76 122.12 1ry4 s ALA 147 Ca 0.39 -1.43 -0.20 0.00 0.00 0.00 0.00 51.96 50.71 1ry4 s ALA 147 Cb -0.22 -0.75 0.05 0.00 0.00 0.00 0.00 23.12 22.20 1ry4 s ALA 147 CO 0.25 0.50 1.67 0.42 0.00 0.00 0.00 175.76 178.61 1ry4 s ILE 148 N -1.59 4.00 0.12 0.00 1.01 -1.26 -4.93 121.20 118.55 1ry4 s ILE 148 Ca 0.24 -1.47 0.05 0.00 0.00 0.00 0.00 60.65 59.47 1ry4 s ILE 148 Cb -0.09 -5.08 -0.04 0.00 0.01 0.00 0.00 42.46 37.26 1ry4 s ILE 148 CO 0.15 -1.90 0.04 0.27 0.00 0.00 0.00 174.94 173.49 1ry4 s ILE 149 N 5.07 4.12 -0.29 2.92 -5.25 -1.26 -5.11 121.20 121.40 1ry4 s ILE 149 Ca 0.53 -1.07 -0.26 0.00 -0.99 0.00 0.00 60.65 58.87 1ry4 s ILE 149 Cb 0.02 -3.02 0.18 0.00 2.95 0.00 0.00 42.46 42.59 1ry4 s ILE 149 CO 0.03 0.03 1.36 -0.62 -1.79 0.00 0.00 174.94 173.94 1ry4 s ASP 150 N -2.61 -0.12 0.14 4.36 -1.08 -1.26 -5.07 116.67 111.02 1ry4 s ASP 150 Ca 0.28 0.23 -0.14 0.00 -0.52 0.00 0.00 52.55 52.39 1ry4 s ASP 150 Cb -0.11 0.23 0.00 0.00 -1.46 0.00 0.00 42.92 41.58 1ry4 s ASP 150 CO 0.20 -0.05 1.63 0.58 0.52 0.00 0.00 175.17 178.05 1ry4 h VAL 151 N 3.05 1.24 -3.52 1.11 2.07 -2.06 -3.39 116.25 114.75 1ry4 h VAL 151 Ca -0.25 -0.84 -0.71 0.00 0.82 0.00 0.00 66.70 65.71 1ry4 h VAL 151 Cb 1.19 0.94 -0.27 0.00 -1.52 0.00 0.00 31.29 31.64 1ry4 h VAL 151 CO 0.18 0.30 -0.50 -0.62 0.02 0.00 0.00 177.57 176.95 1ry4 s ASP 152 N -6.09 5.64 -0.11 0.57 2.15 -1.26 -5.04 116.67 112.53 1ry4 s ASP 152 Ca -0.13 -1.29 0.03 0.00 0.43 0.00 0.00 52.55 51.59 1ry4 s ASP 152 Cb 0.11 -1.99 0.01 0.00 -0.30 0.00 0.00 42.92 40.74 1ry4 s ASP 152 CO 0.78 -0.47 -0.21 -0.63 -0.17 0.00 0.00 175.17 174.48 1ry4 s ILE 153 N 1.47 1.90 -0.26 4.11 -1.09 -1.26 -5.08 121.20 121.00 1ry4 s ILE 153 Ca 0.02 -0.90 -0.09 0.00 -2.23 0.00 0.00 60.65 57.45 1ry4 s ILE 153 Cb -0.21 -1.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.96 1ry4 s ILE 153 CO 0.04 0.52 0.11 0.54 -1.23 0.00 0.00 174.94 174.92 1ry4 s VAL 154 N 0.65 4.70 0.54 2.92 0.11 -1.26 -5.09 120.40 122.97 1ry4 s VAL 154 Ca -0.12 -0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 58.69 1ry4 s VAL 154 Cb -0.16 -3.21 -0.06 0.00 -1.53 0.00 0.00 36.38 31.42 1ry4 s VAL 154 CO 0.03 0.32 1.12 -2.16 -3.33 0.00 0.00 175.10 171.07 1ry4 s PRO 155 N 1.58 3.37 -1.13 1.54 0.04 -1.26 -4.74 135.00 134.40 1ry4 s PRO 155 Ca 0.06 1.58 -0.22 0.00 0.04 0.00 0.00 61.00 62.46 1ry4 s PRO 155 Cb -0.15 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 1ry4 s PRO 155 CO 0.06 -0.83 1.85 -1.83 0.04 0.00 0.00 177.00 176.29 1ry4 s GLU 156 N -3.33 2.91 -0.47 4.56 -1.05 -1.26 -4.84 118.70 115.22 1ry4 s GLU 156 Ca 0.72 -1.13 -0.26 0.00 -0.15 0.00 0.00 54.97 54.15 1ry4 s GLU 156 Cb -0.23 -5.27 0.03 0.00 -0.44 0.00 0.00 34.13 28.22 1ry4 s GLU 156 CO 0.27 -3.34 0.98 0.99 0.95 0.00 0.00 175.26 175.11 1ry4 s THR 157 N 8.90 4.40 -0.05 1.83 2.01 -1.26 -4.90 115.64 126.57 1ry4 s THR 157 Ca 0.64 0.84 -0.30 0.00 0.31 0.00 0.00 61.69 63.18 1ry4 s THR 157 Cb -0.01 -4.49 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1ry4 s THR 157 CO 0.07 -0.90 1.37 -1.00 -0.69 0.00 0.00 174.62 173.46 1ry4 s HIS 158 N 3.95 2.82 -0.05 4.92 3.76 -1.26 -4.58 115.29 124.85 1ry4 s HIS 158 Ca 0.39 0.86 0.03 0.00 -0.15 0.00 0.00 55.06 56.19 1ry4 s HIS 158 Cb -0.09 -3.62 -0.03 0.00 1.11 0.00 0.00 32.58 29.95 1ry4 s HIS 158 CO 0.27 -2.26 -0.13 0.50 -0.85 0.00 0.00 174.74 172.28 1ry4 s ARG 159 N 2.75 2.54 -0.16 1.40 3.52 -0.82 -4.99 118.95 123.18 1ry4 s ARG 159 Ca 0.62 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 1ry4 s ARG 159 Cb -0.29 -2.42 0.02 0.00 -1.56 0.00 0.00 34.95 30.71 1ry4 s ARG 159 CO 0.24 0.63 -0.15 -0.98 -0.81 0.00 0.00 175.30 174.23 1ry4 s ARG 160 N -0.79 2.36 -0.11 5.12 1.70 -1.26 -0.89 118.95 125.08 1ry4 s ARG 160 Ca 0.12 -0.62 -0.01 0.00 -0.47 0.00 0.00 55.73 54.75 1ry4 s ARG 160 Cb -0.11 -2.19 -0.03 0.00 -0.57 0.00 0.00 34.95 32.06 1ry4 s ARG 160 CO 0.01 -0.25 -0.08 0.14 -1.08 0.00 0.00 175.30 174.04 1ry4 s VAL 161 N 1.45 3.59 -0.15 4.99 -7.23 -0.64 -4.90 120.40 117.51 1ry4 s VAL 161 Ca 0.04 -0.49 -0.09 0.00 -1.81 0.00 0.00 61.98 59.64 1ry4 s VAL 161 Cb -0.13 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1ry4 s VAL 161 CO -0.11 0.54 0.15 0.00 -0.31 0.00 0.00 175.10 175.38 1ry4 s ARG 162 N -0.09 3.79 -0.14 4.82 1.70 -1.26 -0.77 118.95 126.99 1ry4 s ARG 162 Ca 0.00 -0.14 0.01 0.00 -0.47 0.00 0.00 55.73 55.14 1ry4 s ARG 162 Cb -0.13 -3.29 0.02 0.00 -0.57 0.00 0.00 34.95 30.97 1ry4 s ARG 162 CO 0.03 0.56 -0.14 -0.51 -1.08 0.00 0.00 175.30 174.16 1ry4 s LEU 163 N -0.42 1.69 -0.41 -1.89 2.01 0.13 -4.97 118.68 114.82 1ry4 s LEU 163 Ca 0.13 -0.47 -0.09 0.00 0.01 0.00 0.00 54.13 53.71 1ry4 s LEU 163 Cb -0.12 -1.16 0.08 0.00 0.01 0.00 0.00 46.19 45.00 1ry4 s LEU 163 CO 0.02 -0.04 0.25 -1.48 1.01 0.00 0.00 176.35 176.11 1ry4 s LEU 164 N 1.36 5.11 -0.16 1.79 0.05 -1.26 -2.96 118.68 122.61 1ry4 s LEU 164 Ca 0.02 -1.49 -0.08 0.00 0.05 0.00 0.00 54.13 52.62 1ry4 s LEU 164 Cb -0.13 -1.98 -0.04 0.00 -2.05 0.00 0.00 46.19 41.99 1ry4 s LEU 164 CO -0.08 -0.52 0.12 -0.75 -0.55 0.00 0.00 176.35 174.57 1ry4 s LYS 165 N 1.42 3.82 -0.33 1.48 2.20 0.46 -4.85 119.74 123.92 1ry4 s LYS 165 Ca 0.03 -0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.47 1ry4 s LYS 165 Cb -0.23 -3.28 0.51 0.00 -1.51 0.00 0.00 37.83 33.32 1ry4 s LYS 165 CO 0.02 0.51 1.69 0.72 -0.36 0.00 0.00 175.35 177.93 1ry4 n HIS 166 N 2.83 2.30 0.00 4.03 8.25 -1.26 -3.71 115.22 127.65 1ry4 n HIS 166 Ca -0.18 -1.49 0.00 0.00 -0.26 0.00 0.00 57.72 55.79 1ry4 n HIS 166 Cb 0.53 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 -0.71 2.11 3.65 -1.41 0.00 -1.26 -4.85 105.19 102.72 1ry4 n GLY 167 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.45 1ry4 n GLY 167 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ry4 s SER 168 N -2.96 -0.19 0.00 1.61 1.04 -1.26 -5.07 113.70 106.87 1ry4 s SER 168 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1ry4 s SER 168 Cb 0.00 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.93 1ry4 s SER 168 CO 0.00 -0.05 0.00 -0.67 0.98 0.00 0.00 173.24 173.50 1ry4 n ASP 169 N 2.75 0.00 -3.77 7.02 -0.08 -1.26 -4.97 116.55 116.24 1ry4 n ASP 169 Ca -0.15 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.00 1ry4 n ASP 169 Cb 0.57 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.94 1ry4 n ASP 169 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1ry4 s LYS 170 N 0.00 0.60 -0.11 -0.67 -2.85 -1.26 -5.02 119.74 110.43 1ry4 s LYS 170 Ca 0.00 -0.10 0.03 0.00 -1.00 0.00 0.00 55.97 54.90 1ry4 s LYS 170 Cb 0.00 0.27 0.26 0.00 -2.06 0.00 0.00 37.83 36.30 1ry4 s LYS 170 CO 0.00 -0.15 1.07 -0.35 0.10 0.00 0.00 175.35 176.01 1ry4 n PRO 171 N 1.57 1.99 -0.76 1.78 -0.04 -1.26 -4.94 135.00 133.34 1ry4 n PRO 171 Ca -0.20 -1.04 0.00 0.00 -0.04 0.00 0.00 63.50 62.21 1ry4 n PRO 171 Cb 0.56 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1ry4 n PRO 171 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ry4 n LEU 172 N 0.11 -3.10 -1.79 1.53 4.77 -1.26 -4.80 117.00 112.46 1ry4 n LEU 172 Ca 0.13 0.86 -0.08 0.00 -0.03 0.00 0.00 56.01 56.89 1ry4 n LEU 172 Cb 0.69 -1.03 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 1ry4 n LEU 172 CO 0.15 -0.35 1.28 0.61 -1.33 0.00 0.00 177.39 177.74 1ry4 n GLY 173 N 0.23 3.00 3.62 -0.72 0.00 -1.26 -4.69 105.19 105.38 1ry4 n GLY 173 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.01 -0.29 -0.02 1.61 -0.71 -1.26 -0.56 117.98 116.74 1ry4 s PHE 174 Ca 0.30 0.62 0.01 0.00 -1.04 0.00 0.00 56.93 56.83 1ry4 s PHE 174 Cb 0.16 0.43 0.01 0.00 -1.21 0.00 0.00 43.02 42.42 1ry4 s PHE 174 CO -0.02 -0.19 -0.04 0.71 -1.34 0.00 0.00 175.22 174.34 1ry4 s TYR 175 N -0.37 0.53 0.04 3.49 2.02 -0.56 -4.98 117.35 117.52 1ry4 s TYR 175 Ca 0.04 -0.11 0.05 0.00 -0.37 0.00 0.00 57.07 56.68 1ry4 s TYR 175 Cb -0.03 -0.42 -0.02 0.00 -0.40 0.00 0.00 41.96 41.08 1ry4 s TYR 175 CO -0.06 -0.08 -0.13 0.96 -1.57 0.00 0.00 175.55 174.67 1ry4 s ILE 176 N 0.35 1.03 0.23 2.71 -0.00 -1.26 -0.51 121.20 123.75 1ry4 s ILE 176 Ca -0.04 -1.02 0.10 0.00 -0.00 0.00 0.00 60.65 59.69 1ry4 s ILE 176 Cb -0.08 -0.95 -0.05 0.00 -0.00 0.00 0.00 42.46 41.38 1ry4 s ILE 176 CO -0.00 -0.06 -0.18 -0.13 -0.00 0.00 0.00 174.94 174.56 1ry4 s ARG 177 N -1.23 1.49 0.22 0.37 1.81 0.24 -4.87 118.95 116.99 1ry4 s ARG 177 Ca -0.00 -1.63 -0.30 0.00 -1.72 0.00 0.00 55.73 52.08 1ry4 s ARG 177 Cb -0.08 -1.50 -0.09 0.00 -0.45 0.00 0.00 34.95 32.83 1ry4 s ARG 177 CO 0.01 0.28 1.12 0.34 -0.68 0.00 0.00 175.30 176.38 1ry4 s ASP 178 N -3.24 7.22 -0.00 0.23 2.15 -1.26 -2.03 116.67 119.74 1ry4 s ASP 178 Ca 0.25 2.21 -0.29 0.00 0.43 0.00 0.00 52.55 55.14 1ry4 s ASP 178 Cb -0.04 -2.61 0.10 0.00 -0.30 0.00 0.00 42.92 40.07 1ry4 s ASP 178 CO 0.11 -0.22 1.02 -0.83 -0.17 0.00 0.00 175.17 175.07 1ry4 s GLY 179 N -0.39 -0.37 -0.02 2.66 0.00 -1.26 -4.87 107.32 103.08 1ry4 s GLY 179 Ca 0.48 0.85 0.00 0.00 0.00 0.00 0.00 44.72 46.06 1ry4 s GLY 179 CO 0.38 0.26 0.01 -1.59 0.00 0.00 0.00 173.10 172.16 1ry4 s THR 180 N -2.93 4.29 -0.19 0.90 2.01 -1.26 -3.68 115.64 114.78 1ry4 s THR 180 Ca 0.09 -0.48 -0.17 0.00 0.31 0.00 0.00 61.69 61.43 1ry4 s THR 180 Cb -0.00 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1ry4 s THR 180 CO -0.05 0.43 0.46 -0.55 -0.69 0.00 0.00 174.62 174.22 1ry4 s SER 181 N -1.43 6.53 -0.16 3.53 0.15 0.88 -4.90 113.70 118.31 1ry4 s SER 181 Ca 0.19 0.63 0.01 0.00 0.70 0.00 0.00 55.95 57.47 1ry4 s SER 181 Cb -0.12 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 1ry4 s SER 181 CO 0.09 -0.11 -0.17 -0.69 1.20 0.00 0.00 173.24 173.56 1ry4 s VAL 182 N 1.34 2.51 0.12 4.45 1.01 -1.26 -0.44 120.40 128.13 1ry4 s VAL 182 Ca 0.22 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.44 1ry4 s VAL 182 Cb -0.15 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1ry4 s VAL 182 CO 0.09 0.52 -0.02 -0.13 0.00 0.00 0.00 175.10 175.56 1ry4 s ARG 183 N 0.89 2.41 -0.42 2.72 3.00 0.66 -4.93 118.95 123.27 1ry4 s ARG 183 Ca -0.04 -0.97 -0.11 0.00 0.00 0.00 0.00 55.73 54.60 1ry4 s ARG 183 Cb -0.15 -2.43 0.06 0.00 0.00 0.00 0.00 34.95 32.43 1ry4 s ARG 183 CO -0.02 0.50 0.28 0.54 0.00 0.00 0.00 175.30 176.60 1ry4 s VAL 184 N -1.43 4.59 0.52 3.52 0.11 -1.26 -0.62 120.40 125.83 1ry4 s VAL 184 Ca 0.25 -1.15 0.03 0.00 -2.93 0.00 0.00 61.98 58.18 1ry4 s VAL 184 Cb -0.11 -3.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.03 1ry4 s VAL 184 CO 0.17 -0.44 0.14 0.42 -3.33 0.00 0.00 175.10 172.06 1ry4 s THR 185 N 1.52 1.35 -0.37 5.04 -4.23 0.70 -4.96 115.64 114.68 1ry4 s THR 185 Ca 0.03 -1.82 0.26 0.00 -1.18 0.00 0.00 61.69 58.98 1ry4 s THR 185 Cb -0.22 -2.17 0.28 0.00 1.34 0.00 0.00 72.50 71.73 1ry4 s THR 185 CO 0.05 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.90 1ry4 h ALA 186 N 1.15 1.00 -0.01 3.99 0.00 -2.04 -0.59 119.26 122.76 1ry4 h ALA 186 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ry4 h ALA 186 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ry4 h ALA 186 CO 0.68 0.00 -0.15 0.43 0.00 0.00 0.00 179.25 180.21 1ry4 n SER 187 N -2.43 0.90 0.00 0.00 7.64 -1.26 -5.04 113.62 113.43 1ry4 n SER 187 Ca 0.02 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1ry4 n SER 187 Cb 0.26 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 1.28 -0.97 3.57 0.23 0.00 -0.23 -4.86 105.19 104.20 1ry4 n GLY 188 Ca 0.15 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 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 3.98 -0.04 0.99 -0.00 -1.26 -0.22 118.68 122.14 1ry4 s LEU 189 Ca 0.00 0.13 -0.03 0.00 -0.00 0.00 0.00 54.13 54.23 1ry4 s LEU 189 Cb 0.00 -3.22 -0.04 0.00 -0.00 0.00 0.00 46.19 42.94 1ry4 s LEU 189 CO 0.00 -1.07 0.13 -1.61 -0.00 0.00 0.00 176.35 173.80 1ry4 s GLU 190 N 3.81 3.28 0.01 1.48 0.41 0.21 -4.90 118.70 123.01 1ry4 s GLU 190 Ca 0.38 -0.34 0.07 0.00 -0.41 0.00 0.00 54.97 54.67 1ry4 s GLU 190 Cb -0.10 -3.02 -0.02 0.00 -1.78 0.00 0.00 34.13 29.21 1ry4 s GLU 190 CO 0.27 0.69 -0.22 0.15 -0.49 0.00 0.00 175.26 175.66 1ry4 s LYS 191 N -1.58 1.64 0.08 1.61 1.02 -1.26 -0.25 119.74 121.00 1ry4 s LYS 191 Ca 0.22 -0.88 0.03 0.00 0.02 0.00 0.00 55.97 55.35 1ry4 s LYS 191 Cb -0.12 -1.67 -0.03 0.00 -0.52 0.00 0.00 37.83 35.48 1ry4 s LYS 191 CO 0.13 0.44 -0.09 -0.65 -0.92 0.00 0.00 175.35 174.26 1ry4 s GLN 192 N -0.85 0.75 0.11 1.68 1.11 0.42 -4.96 119.66 117.91 1ry4 s GLN 192 Ca 0.09 -1.08 -0.31 0.00 0.01 0.00 0.00 55.36 54.07 1ry4 s GLN 192 Cb -0.09 -0.38 -0.07 0.00 -1.01 0.00 0.00 33.01 31.46 1ry4 s GLN 192 CO 0.00 0.05 1.27 -2.14 0.01 0.00 0.00 175.29 174.49 1ry4 s PRO 193 N -2.69 4.40 0.00 2.91 0.02 -1.26 -0.08 135.00 138.29 1ry4 s PRO 193 Ca 0.02 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.96 1ry4 s PRO 193 Cb -0.03 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1ry4 s PRO 193 CO -0.01 -0.30 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1ry4 n GLY 194 N 3.12 -0.79 3.78 0.52 0.00 -1.24 -4.80 105.19 105.77 1ry4 n GLY 194 Ca 0.09 0.90 -0.37 0.00 0.00 0.00 0.00 46.02 46.64 1ry4 n GLY 194 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ry4 s ILE 195 N 0.00 3.94 0.24 -0.61 -4.36 -1.24 -3.92 121.20 115.24 1ry4 s ILE 195 Ca 0.00 1.57 0.08 0.00 -0.26 0.00 0.00 60.65 62.04 1ry4 s ILE 195 Cb 0.00 -3.85 -0.04 0.00 1.25 0.00 0.00 42.46 39.82 1ry4 s ILE 195 CO 0.00 0.09 0.08 -0.36 0.24 0.00 0.00 174.94 174.99 1ry4 s PHE 196 N -1.61 2.90 0.25 1.37 0.08 -0.86 -0.19 117.98 119.91 1ry4 s PHE 196 Ca 0.53 -0.16 -0.30 0.00 0.12 0.00 0.00 56.93 57.13 1ry4 s PHE 196 Cb -0.21 -1.32 -0.09 0.00 -0.57 0.00 0.00 43.02 40.83 1ry4 s PHE 196 CO 0.27 0.56 1.30 0.42 -0.10 0.00 0.00 175.22 177.67 1ry4 s ILE 197 N -2.13 3.04 0.00 0.64 1.01 -1.02 -0.59 121.20 122.15 1ry4 s ILE 197 Ca 0.31 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1ry4 s ILE 197 Cb -0.08 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1ry4 s ILE 197 CO 0.22 0.17 0.00 -0.24 0.00 0.00 0.00 174.94 175.09 1ry4 n SER 198 N 1.96 0.80 -4.22 3.58 2.88 0.33 -4.58 113.62 114.36 1ry4 n SER 198 Ca 0.04 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.35 1ry4 n SER 198 Cb 0.42 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.76 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1ry4 s ARG 199 N -1.20 1.10 -0.01 -1.46 0.52 -1.02 -5.03 118.95 111.85 1ry4 s ARG 199 Ca 0.00 -0.97 0.05 0.00 -0.52 0.00 0.00 55.73 54.29 1ry4 s ARG 199 Cb 0.00 -1.22 -0.01 0.00 0.52 0.00 0.00 34.95 34.24 1ry4 s ARG 199 CO 0.00 0.29 -0.15 -0.51 0.02 0.00 0.00 175.30 174.95 1ry4 s LEU 200 N -1.49 2.02 -0.17 2.53 1.43 -1.26 -1.50 118.68 120.24 1ry4 s LEU 200 Ca 0.04 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1ry4 s LEU 200 Cb -0.09 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 1ry4 s LEU 200 CO 0.02 0.18 0.15 -0.69 0.23 0.00 0.00 176.35 176.25 1ry4 s VAL 201 N -0.33 5.41 0.12 -1.59 1.01 -1.26 -5.04 120.40 118.73 1ry4 s VAL 201 Ca 0.05 0.24 -0.33 0.00 0.00 0.00 0.00 61.98 61.95 1ry4 s VAL 201 Cb -0.06 -3.48 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 1ry4 s VAL 201 CO -0.00 0.48 1.74 -0.81 0.00 0.00 0.00 175.10 176.50 1ry4 n PRO 202 N 3.14 2.47 -0.00 2.72 -0.04 -1.26 -0.11 135.00 141.92 1ry4 n PRO 202 Ca -0.16 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1ry4 n PRO 202 Cb 0.53 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ry4 n GLY 203 N 3.93 0.25 3.76 0.55 0.00 -1.26 -5.06 105.19 107.36 1ry4 n GLY 203 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.51 2.07 0.28 -0.02 0.00 0.84 -4.73 107.32 104.24 1ry4 s GLY 204 Ca 0.00 0.53 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1ry4 s GLY 204 CO 0.00 0.89 1.76 1.41 0.00 0.00 0.00 173.10 177.15 1ry4 h LEU 205 N -0.27 0.60 -0.52 0.66 3.38 -1.14 0.42 115.31 118.44 1ry4 h LEU 205 Ca -0.46 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.24 1ry4 h LEU 205 Cb 1.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1ry4 h LEU 205 CO 0.53 0.75 -0.49 0.00 0.09 0.00 0.00 178.44 179.32 1ry4 h ALA 206 N 1.31 0.82 0.12 1.53 0.00 -1.93 -2.67 119.26 118.44 1ry4 h ALA 206 Ca 0.10 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1ry4 h ALA 206 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ry4 h ALA 206 CO 0.03 0.61 -0.06 1.49 0.00 0.00 0.00 179.25 181.33 1ry4 h GLU 207 N 0.00 -0.15 -0.41 0.00 4.22 -1.55 -3.22 114.58 113.47 1ry4 h GLU 207 Ca -0.00 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1ry4 h GLU 207 Cb 1.16 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1ry4 h GLU 207 CO 0.06 0.21 0.11 0.77 -2.18 0.00 0.00 179.01 177.98 1ry4 h SER 208 N -0.97 0.55 -0.35 1.04 0.02 -0.28 -2.25 113.55 111.31 1ry4 h SER 208 Ca -0.02 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 1ry4 h SER 208 Cb 0.43 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1ry4 h SER 208 CO 0.03 0.55 -0.05 0.71 -1.14 0.00 0.00 176.83 176.92 1ry4 h THR 209 N 0.59 1.27 -0.05 -2.27 1.35 -1.63 -3.46 112.91 108.72 1ry4 h THR 209 Ca 0.14 -1.09 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 1ry4 h THR 209 Cb 0.21 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 1ry4 h THR 209 CO -0.00 0.36 -0.02 0.61 -0.25 0.00 0.00 175.52 176.22 1ry4 n GLY 210 N -0.24 0.23 0.04 5.82 0.00 -0.85 -4.77 105.19 105.43 1ry4 n GLY 210 Ca -0.02 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1ry4 n GLY 210 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ry4 n LEU 211 N -0.11 2.20 -3.87 0.99 7.94 -1.26 -4.88 117.00 118.01 1ry4 n LEU 211 Ca -0.01 -2.59 -0.19 0.00 -1.11 0.00 0.00 56.01 52.11 1ry4 n LEU 211 Cb 0.36 -0.23 -0.16 0.00 0.53 0.00 0.00 43.42 43.92 1ry4 n LEU 211 CO 0.01 0.61 -0.40 -0.76 -1.11 0.00 0.00 177.39 175.75 1ry4 s LEU 212 N -2.01 1.27 0.28 -1.96 1.43 -1.26 -4.91 118.68 111.52 1ry4 s LEU 212 Ca 0.17 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1ry4 s LEU 212 Cb 0.15 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.95 1ry4 s LEU 212 CO 0.02 -0.07 0.37 0.00 0.23 0.00 0.00 176.35 176.90 1ry4 s ALA 213 N 0.97 3.99 0.27 4.21 0.00 -1.26 -4.84 121.76 125.09 1ry4 s ALA 213 Ca -0.10 -1.37 0.30 0.00 0.00 0.00 0.00 51.96 50.78 1ry4 s ALA 213 Cb -0.14 -1.61 1.37 0.00 0.00 0.00 0.00 23.12 22.75 1ry4 s ALA 213 CO -0.00 0.13 2.01 0.28 0.00 0.00 0.00 175.76 178.17 1ry4 h VAL 214 N 1.12 0.35 0.00 0.00 2.07 -1.97 -1.73 116.25 116.09 1ry4 h VAL 214 Ca -0.49 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 1ry4 h VAL 214 Cb 1.24 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1ry4 h VAL 214 CO 0.58 0.10 -0.23 -1.13 0.02 0.00 0.00 177.57 176.92 1ry4 h ASN 215 N 0.00 0.00 -4.20 0.57 -1.24 -1.94 -3.31 115.58 105.46 1ry4 h ASN 215 Ca -0.00 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.49 1ry4 h ASN 215 Cb 0.47 0.00 0.12 0.00 0.73 0.00 0.00 38.32 39.64 1ry4 h ASN 215 CO 0.01 0.23 0.37 -1.81 -1.29 0.00 0.00 177.43 174.94 1ry4 s ASP 216 N -6.20 4.81 0.33 1.15 1.01 -0.65 -4.68 116.67 112.43 1ry4 s ASP 216 Ca 0.02 2.09 0.09 0.00 0.71 0.00 0.00 52.55 55.47 1ry4 s ASP 216 Cb 0.09 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 1ry4 s ASP 216 CO 0.66 -1.83 -0.01 -1.83 0.21 0.00 0.00 175.17 172.36 1ry4 s GLU 217 N -4.07 2.07 -0.13 8.23 -1.05 -0.89 -2.44 118.70 120.42 1ry4 s GLU 217 Ca 0.69 -1.71 -0.08 0.00 -0.15 0.00 0.00 54.97 53.72 1ry4 s GLU 217 Cb -0.23 -1.94 -0.04 0.00 -0.44 0.00 0.00 34.13 31.48 1ry4 s GLU 217 CO 0.43 0.18 0.15 0.08 0.95 0.00 0.00 175.26 177.05 1ry4 s VAL 218 N -2.49 5.48 -0.17 1.83 1.01 0.73 -0.74 120.40 126.04 1ry4 s VAL 218 Ca 0.34 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 1ry4 s VAL 218 Cb -0.01 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 1ry4 s VAL 218 CO 0.19 0.58 -0.22 -0.38 0.00 0.00 0.00 175.10 175.27 1ry4 n ILE 219 N 2.29 0.95 -4.04 2.22 -0.00 -0.13 -4.00 119.36 116.65 1ry4 n ILE 219 Ca -0.19 -0.24 -0.07 0.00 -0.00 0.00 0.00 62.75 62.25 1ry4 n ILE 219 Cb 0.54 -1.74 -0.10 0.00 -0.00 0.00 0.00 39.64 38.35 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 -2.32 0.64 -0.54 0.38 2.02 -1.25 -1.94 118.70 115.69 1ry4 s GLU 220 Ca -0.24 -1.13 -0.09 0.00 0.02 0.00 0.00 54.97 53.52 1ry4 s GLU 220 Cb 0.09 0.23 0.14 0.00 0.10 0.00 0.00 34.13 34.69 1ry4 s GLU 220 CO 0.30 -0.14 0.42 0.08 0.02 0.00 0.00 175.26 175.94 1ry4 s VAL 221 N -3.76 4.37 0.00 2.63 1.01 0.15 -1.28 120.40 123.52 1ry4 s VAL 221 Ca 0.05 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.03 1ry4 s VAL 221 Cb 0.06 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1ry4 s VAL 221 CO -0.10 -0.83 0.00 -3.20 0.00 0.00 0.00 175.10 170.98 1ry4 n ASN 222 N 4.64 0.00 -0.42 3.32 5.15 0.14 -0.87 115.26 127.22 1ry4 n ASN 222 Ca -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 1ry4 n ASN 222 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 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 0.63 3.16 8.20 0.00 -1.26 -4.91 105.19 111.01 1ry4 n GLY 223 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 2.80 0.51 -0.61 1.01 -0.05 -5.09 121.20 119.77 1ry4 s ILE 224 Ca 0.00 -1.29 -0.21 0.00 0.00 0.00 0.00 60.65 59.14 1ry4 s ILE 224 Cb 0.00 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.87 1ry4 s ILE 224 CO 0.00 0.02 1.21 -1.83 0.00 0.00 0.00 174.94 174.34 1ry4 s GLU 225 N 1.25 3.42 0.00 2.79 -1.05 -1.26 0.34 118.70 124.19 1ry4 s GLU 225 Ca -0.04 1.87 0.23 0.00 -0.15 0.00 0.00 54.97 56.88 1ry4 s GLU 225 Cb -0.19 -2.23 0.42 0.00 -0.44 0.00 0.00 34.13 31.69 1ry4 s GLU 225 CO -0.03 -0.86 1.39 1.33 0.95 0.00 0.00 175.26 178.04 1ry4 n VAL 226 N -0.92 0.34 -1.54 1.83 0.24 -0.82 -4.81 118.33 112.65 1ry4 n VAL 226 Ca 0.10 -0.64 -0.40 0.00 -2.04 0.00 0.00 64.34 61.36 1ry4 n VAL 226 Cb 0.48 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 33.85 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 1.33 1.00 -0.76 2.33 0.00 -1.26 -0.98 120.51 122.17 1ry4 n ALA 227 Ca 0.18 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1ry4 n ALA 227 Cb 0.58 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.05 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 6.08 0.68 3.91 0.00 0.00 -1.26 -5.03 105.19 109.57 1ry4 n GLY 228 Ca 0.39 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.24 3.53 0.62 1.61 1.02 -0.15 -5.07 119.74 121.06 1ry4 s LYS 229 Ca 0.00 0.13 -0.14 0.00 0.02 0.00 0.00 55.97 55.97 1ry4 s LYS 229 Cb 0.00 -2.41 -0.03 0.00 -0.52 0.00 0.00 37.83 34.87 1ry4 s LYS 229 CO 0.00 -0.16 1.05 0.99 -0.92 0.00 0.00 175.35 176.31 1ry4 s THR 230 N -2.69 3.92 0.21 2.17 2.01 -1.26 -4.91 115.64 115.09 1ry4 s THR 230 Ca 0.46 0.82 -0.00 0.00 0.31 0.00 0.00 61.69 63.28 1ry4 s THR 230 Cb -0.10 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1ry4 s THR 230 CO 0.44 -0.62 1.53 0.17 -0.69 0.00 0.00 174.62 175.44 1ry4 h LEU 231 N 0.12 0.49 -0.55 4.42 8.10 -1.98 -1.09 115.31 124.81 1ry4 h LEU 231 Ca -0.46 -0.26 -0.15 0.00 0.11 0.00 0.00 57.88 57.12 1ry4 h LEU 231 Cb 1.21 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 41.29 1ry4 h LEU 231 CO 0.57 0.95 -0.45 -0.78 -4.11 0.00 0.00 178.44 174.63 1ry4 h ASP 232 N 0.34 0.71 0.07 0.17 3.58 -1.98 -2.00 116.42 117.30 1ry4 h ASP 232 Ca 0.00 -0.34 -0.00 0.00 0.42 0.00 0.00 57.03 57.11 1ry4 h ASP 232 Cb 1.08 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1ry4 h ASP 232 CO 0.10 1.05 -0.03 -0.61 -2.88 0.00 0.00 179.24 176.87 1ry4 h GLN 233 N 0.53 -0.09 -0.21 0.28 5.75 -1.86 -0.47 115.11 119.04 1ry4 h GLN 233 Ca 0.04 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1ry4 h GLN 233 Cb 0.98 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.53 1ry4 h GLN 233 CO 0.09 0.21 0.07 0.28 -2.65 0.00 0.00 178.83 176.83 1ry4 h VAL 234 N -0.40 0.95 -0.16 2.39 2.07 -1.17 0.12 116.25 120.05 1ry4 h VAL 234 Ca -0.01 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1ry4 h VAL 234 Cb 0.35 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1ry4 h VAL 234 CO 0.02 0.03 -0.19 0.71 0.02 0.00 0.00 177.57 178.16 1ry4 h THR 235 N 0.17 1.21 -0.49 2.57 1.35 -1.38 -2.20 112.91 114.15 1ry4 h THR 235 Ca 0.09 -0.97 -0.06 0.00 -0.55 0.00 0.00 66.41 64.93 1ry4 h THR 235 Cb 0.06 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 1ry4 h THR 235 CO -0.10 0.30 0.09 -0.78 -0.25 0.00 0.00 175.52 174.78 1ry4 h ASP 236 N 0.25 0.76 -0.45 5.36 3.58 -0.24 -2.66 116.42 123.03 1ry4 h ASP 236 Ca 0.05 -0.25 0.03 0.00 0.42 0.00 0.00 57.03 57.27 1ry4 h ASP 236 Cb 0.48 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 1ry4 h ASP 236 CO 0.03 0.82 0.25 0.24 -2.88 0.00 0.00 179.24 177.70 1ry4 h MET 237 N 0.68 0.48 0.00 0.28 2.86 -0.19 0.30 114.93 119.33 1ry4 h MET 237 Ca 0.15 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1ry4 h MET 237 Cb 0.38 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1ry4 h MET 237 CO 0.01 0.32 -0.13 0.00 1.06 0.00 0.00 176.91 178.16 1ry4 h MET 238 N 0.50 0.00 0.07 1.72 -0.00 -1.39 -2.67 114.93 113.15 1ry4 h MET 238 Ca 0.19 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.61 1ry4 h MET 238 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.63 1ry4 h MET 238 CO -0.11 0.13 -1.38 0.28 -0.00 0.00 0.00 176.91 175.84 1ry4 h VAL 239 N 0.00 1.30 -0.54 -0.10 2.07 -0.74 -0.81 116.25 117.42 1ry4 h VAL 239 Ca -0.00 -2.99 0.08 0.00 0.82 0.00 0.00 66.70 64.61 1ry4 h VAL 239 Cb 0.52 2.75 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 1ry4 h VAL 239 CO 0.02 0.82 0.37 0.00 0.02 0.00 0.00 177.57 178.79 1ry4 h ALA 240 N 0.72 1.98 0.00 1.67 0.00 -0.14 -3.23 119.26 120.26 1ry4 h ALA 240 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ry4 h ALA 240 Cb 1.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1ry4 h ALA 240 CO 0.14 -0.09 -0.55 -1.71 0.00 0.00 0.00 179.25 177.05 1ry4 n ASN 241 N -4.47 1.31 0.00 0.00 2.85 -1.15 -4.94 115.26 108.85 1ry4 n ASN 241 Ca 0.08 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 1ry4 n ASN 241 Cb 0.31 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 40.63 1ry4 n ASN 241 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1ry4 n SER 242 N -3.87 0.00 -0.09 1.20 2.88 -0.31 -4.21 113.62 109.21 1ry4 n SER 242 Ca -0.08 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.28 1ry4 n SER 242 Cb 0.29 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.62 1ry4 n SER 242 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ry4 n SER 243 N 0.64 1.89 -2.36 -3.46 7.64 -1.24 -0.41 113.62 116.32 1ry4 n SER 243 Ca 0.00 -0.04 -0.33 0.00 1.01 0.00 0.00 58.87 59.51 1ry4 n SER 243 Cb 0.00 -0.43 0.06 0.00 -1.01 0.00 0.00 64.21 62.82 1ry4 n SER 243 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ry4 n ASN 244 N -3.28 6.96 -4.71 6.43 4.13 -1.26 -4.09 115.26 119.43 1ry4 n ASN 244 Ca -0.42 -3.79 -0.40 0.00 1.68 0.00 0.00 54.58 51.66 1ry4 n ASN 244 Cb 1.01 -0.83 -0.04 0.00 -1.54 0.00 0.00 39.78 38.38 1ry4 n ASN 244 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ry4 s LEU 245 N -3.80 4.32 -0.00 3.41 1.98 -1.15 -4.98 118.68 118.45 1ry4 s LEU 245 Ca 0.59 1.27 0.05 0.00 -2.89 0.00 0.00 54.13 53.15 1ry4 s LEU 245 Cb 0.47 -3.17 -0.01 0.00 0.66 0.00 0.00 46.19 44.14 1ry4 s LEU 245 CO -0.07 -0.15 -0.15 -0.63 -1.89 0.00 0.00 176.35 173.45 1ry4 s ILE 246 N 0.90 1.20 -0.03 6.68 1.09 -1.26 0.19 121.20 129.97 1ry4 s ILE 246 Ca 0.40 -0.70 0.06 0.00 -1.10 0.00 0.00 60.65 59.32 1ry4 s ILE 246 Cb -0.18 -1.01 -0.01 0.00 -1.06 0.00 0.00 42.46 40.19 1ry4 s ILE 246 CO 0.20 0.30 -0.23 -0.51 -0.10 0.00 0.00 174.94 174.60 1ry4 s ILE 247 N -0.42 1.82 -0.26 2.92 1.10 0.05 0.26 121.20 126.67 1ry4 s ILE 247 Ca 0.05 -0.97 -0.09 0.00 -0.51 0.00 0.00 60.65 59.14 1ry4 s ILE 247 Cb -0.06 -1.52 -0.04 0.00 0.15 0.00 0.00 42.46 40.99 1ry4 s ILE 247 CO -0.00 0.51 0.13 -0.89 -2.11 0.00 0.00 174.94 172.58 1ry4 s THR 248 N -0.37 4.86 0.10 4.00 2.01 -0.41 -1.62 115.64 124.21 1ry4 s THR 248 Ca 0.04 0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.14 1ry4 s THR 248 Cb -0.10 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 1ry4 s THR 248 CO 0.01 0.30 -0.21 0.68 -0.69 0.00 0.00 174.62 174.71 1ry4 s VAL 249 N 1.60 1.74 -0.12 3.82 -7.23 -0.07 -0.96 120.40 119.18 1ry4 s VAL 249 Ca 0.07 -1.51 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 1ry4 s VAL 249 Cb -0.15 -1.57 0.01 0.00 0.56 0.00 0.00 36.38 35.24 1ry4 s VAL 249 CO 0.07 -0.01 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.94 1ry4 s LYS 250 N -1.81 2.35 0.11 4.82 2.20 0.08 -1.95 119.74 125.53 1ry4 s LYS 250 Ca 0.07 -0.60 -0.31 0.00 -0.36 0.00 0.00 55.97 54.76 1ry4 s LYS 250 Cb -0.10 -1.99 -0.09 0.00 -1.51 0.00 0.00 37.83 34.14 1ry4 s LYS 250 CO 0.04 -0.07 1.66 -2.14 -0.36 0.00 0.00 175.35 174.48 1ry4 s PRO 251 N 1.02 4.19 0.00 4.03 0.02 -1.26 -2.09 135.00 140.90 1ry4 s PRO 251 Ca -0.05 2.39 0.11 0.00 0.02 0.00 0.00 61.00 63.47 1ry4 s PRO 251 Cb -0.15 -3.47 0.09 0.00 0.02 0.00 0.00 34.50 30.99 1ry4 s PRO 251 CO -0.03 -0.72 0.86 0.00 -0.33 0.00 0.00 177.00 176.78 1ry4 n ALA 252 N 5.15 2.48 -2.18 -1.55 0.00 -1.26 -4.47 120.51 118.69 1ry4 n ALA 252 Ca 0.16 -0.59 -0.03 0.00 0.00 0.00 0.00 53.44 52.97 1ry4 n ALA 252 Cb 0.39 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 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 0.63 -1.21 -4.46 0.00 5.03 -1.26 -4.92 115.26 109.07 1ry4 n ASN 253 Ca 0.07 0.84 -0.43 0.00 0.87 0.00 0.00 54.58 55.92 1ry4 n ASN 253 Cb 0.28 -3.66 -0.05 0.00 -1.02 0.00 0.00 39.78 35.34 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1ry4 s GLN 254 N -0.81 3.18 0.00 3.52 0.74 -1.26 -4.98 119.66 120.05 1ry4 s GLN 254 Ca -0.17 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 54.51 1ry4 s GLN 254 Cb 0.01 -4.13 0.00 0.00 1.10 0.00 0.00 33.01 29.99 1ry4 s GLN 254 CO 0.50 -1.48 0.00 -2.13 -0.55 0.00 0.00 175.29 171.62