#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 n SER 129 N 0.00 -1.76 -4.36 1.61 7.64 -1.26 -4.98 113.62 110.52 1ry4 n SER 129 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.42 1ry4 n SER 129 Cb 0.00 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 1ry4 n SER 129 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1ry4 s LYS 130 N -0.07 3.72 0.04 1.43 3.01 -1.26 -5.03 119.74 121.58 1ry4 s LYS 130 Ca 0.00 -2.48 -0.13 0.00 -1.01 0.00 0.00 55.97 52.36 1ry4 s LYS 130 Cb 0.00 -4.55 -0.06 0.00 -1.01 0.00 0.00 37.83 32.21 1ry4 s LYS 130 CO 0.00 -1.38 0.41 0.95 0.51 0.00 0.00 175.35 175.85 1ry4 s THR 131 N 0.39 5.04 -0.44 2.17 -4.23 -1.26 -5.05 115.64 112.27 1ry4 s THR 131 Ca 0.23 0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 61.37 1ry4 s THR 131 Cb -0.09 -3.68 0.11 0.00 1.34 0.00 0.00 72.50 70.18 1ry4 s THR 131 CO -0.09 0.44 0.27 -0.54 -0.54 0.00 0.00 174.62 174.16 1ry4 s LYS 132 N -1.48 2.21 -0.24 3.99 3.01 -1.26 -5.06 119.74 120.91 1ry4 s LYS 132 Ca 0.28 -1.79 -0.04 0.00 -1.01 0.00 0.00 55.97 53.41 1ry4 s LYS 132 Cb -0.15 -3.74 0.00 0.00 -1.01 0.00 0.00 37.83 32.93 1ry4 s LYS 132 CO 0.16 -1.13 -0.03 0.00 0.51 0.00 0.00 175.35 174.86 1ry4 s ALA 133 N 1.24 2.82 0.55 5.17 0.00 -1.26 -5.10 121.76 125.19 1ry4 s ALA 133 Ca 0.07 -1.29 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 1ry4 s ALA 133 Cb -0.24 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 1ry4 s ALA 133 CO -0.03 -0.62 1.27 -1.25 0.00 0.00 0.00 175.76 175.13 1ry4 s PRO 134 N 1.44 3.16 -1.13 0.00 0.04 -1.26 -4.90 135.00 132.35 1ry4 s PRO 134 Ca 0.04 2.00 -0.21 0.00 0.04 0.00 0.00 61.00 62.87 1ry4 s PRO 134 Cb -0.15 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.29 1ry4 s PRO 134 CO -0.03 -1.10 1.58 -1.12 0.04 0.00 0.00 177.00 176.38 1ry4 s SER 135 N -1.27 6.60 -0.04 6.66 0.01 -1.26 -4.95 113.70 119.44 1ry4 s SER 135 Ca 0.73 -1.84 -0.04 0.00 1.31 0.00 0.00 55.95 56.10 1ry4 s SER 135 Cb -0.35 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.27 1ry4 s SER 135 CO 0.40 -1.41 0.18 -0.63 0.41 0.00 0.00 173.24 172.18 1ry4 s ILE 136 N 4.84 5.45 -0.62 1.44 -1.09 -1.26 -4.64 121.20 125.31 1ry4 s ILE 136 Ca 0.50 -0.02 -0.07 0.00 -2.23 0.00 0.00 60.65 58.82 1ry4 s ILE 136 Cb 0.01 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.40 1ry4 s ILE 136 CO -0.02 0.42 0.66 -1.20 -1.23 0.00 0.00 174.94 173.56 1ry4 n SER 137 N 1.27 -7.63 -4.63 3.58 7.64 -1.26 -4.95 113.62 107.64 1ry4 n SER 137 Ca -0.14 0.10 -0.41 0.00 1.01 0.00 0.00 58.87 59.43 1ry4 n SER 137 Cb 0.53 -5.03 -0.05 0.00 -1.01 0.00 0.00 64.21 58.65 1ry4 n SER 137 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ry4 s ILE 138 N -2.81 4.91 0.06 0.44 1.01 -1.26 -5.00 121.20 118.55 1ry4 s ILE 138 Ca 0.10 1.26 -0.30 0.00 0.00 0.00 0.00 60.65 61.71 1ry4 s ILE 138 Cb -0.03 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1ry4 s ILE 138 CO 0.77 -0.05 1.88 -2.84 0.00 0.00 0.00 174.94 174.70 1ry4 s PRO 139 N 2.68 4.15 0.26 2.79 0.02 -1.26 -4.98 135.00 138.66 1ry4 s PRO 139 Ca 0.30 2.55 0.06 0.00 0.02 0.00 0.00 61.00 63.93 1ry4 s PRO 139 Cb -0.15 -3.95 -0.03 0.00 0.02 0.00 0.00 34.50 30.39 1ry4 s PRO 139 CO 0.09 -0.90 0.33 -1.01 -0.33 0.00 0.00 177.00 175.18 1ry4 s HIS 140 N 3.82 3.27 0.35 6.54 3.76 -1.26 -5.09 115.29 126.68 1ry4 s HIS 140 Ca 0.84 -0.09 -0.18 0.00 -0.15 0.00 0.00 55.06 55.48 1ry4 s HIS 140 Cb -0.43 -1.61 -0.10 0.00 1.11 0.00 0.00 32.58 31.56 1ry4 s HIS 140 CO 0.38 0.37 0.82 -0.51 -0.85 0.00 0.00 174.74 174.95 1ry4 s ASP 141 N -3.98 6.87 -0.20 1.40 1.01 -1.26 -4.98 116.67 115.53 1ry4 s ASP 141 Ca 0.36 1.45 0.05 0.00 0.71 0.00 0.00 52.55 55.12 1ry4 s ASP 141 Cb -0.09 -2.44 -0.16 0.00 1.01 0.00 0.00 42.92 41.25 1ry4 s ASP 141 CO 0.28 -0.24 -0.13 0.33 0.21 0.00 0.00 175.17 175.62 1ry4 n PHE 142 N -0.36 0.00 -3.33 4.23 7.35 -1.26 -4.88 117.46 119.20 1ry4 n PHE 142 Ca 0.04 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.59 1ry4 n PHE 142 Cb 0.53 -0.83 -0.06 0.00 0.35 0.00 0.00 39.48 39.47 1ry4 n PHE 142 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1ry4 s ARG 143 N -2.42 0.68 -0.02 -4.13 6.06 -1.26 -5.10 118.95 112.76 1ry4 s ARG 143 Ca -0.24 -0.79 -0.30 0.00 -2.50 0.00 0.00 55.73 51.89 1ry4 s ARG 143 Cb 0.07 -0.59 -0.05 0.00 0.06 0.00 0.00 34.95 34.44 1ry4 s ARG 143 CO 0.54 -1.20 1.32 -0.65 -2.50 0.00 0.00 175.30 172.81 1ry4 s GLN 144 N 1.46 4.31 -0.03 5.12 -1.52 -1.26 -5.00 119.66 122.74 1ry4 s GLN 144 Ca 0.17 1.86 -0.11 0.00 -1.95 0.00 0.00 55.36 55.32 1ry4 s GLN 144 Cb -0.13 -3.56 -0.05 0.00 -0.22 0.00 0.00 33.01 29.05 1ry4 s GLN 144 CO -0.03 -0.52 0.32 0.14 -0.25 0.00 0.00 175.29 174.95 1ry4 s VAL 145 N 2.29 5.20 0.13 1.09 -7.23 -1.26 -5.08 120.40 115.53 1ry4 s VAL 145 Ca 0.61 0.56 -0.08 0.00 -1.81 0.00 0.00 61.98 61.26 1ry4 s VAL 145 Cb -0.29 -3.60 -0.06 0.00 0.56 0.00 0.00 36.38 32.99 1ry4 s VAL 145 CO 0.25 0.54 0.41 -0.44 -0.31 0.00 0.00 175.10 175.55 1ry4 s SER 146 N -1.19 6.57 -0.57 4.85 0.01 -1.26 -5.03 113.70 117.08 1ry4 s SER 146 Ca 0.22 0.72 -0.22 0.00 1.31 0.00 0.00 55.95 57.98 1ry4 s SER 146 Cb -0.15 -2.15 0.05 0.00 0.21 0.00 0.00 66.02 63.99 1ry4 s SER 146 CO 0.11 0.08 0.87 0.00 0.41 0.00 0.00 173.24 174.72 1ry4 s ALA 147 N -1.58 3.20 -0.55 1.44 0.00 -1.26 -4.96 121.76 118.06 1ry4 s ALA 147 Ca 0.39 -1.54 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 1ry4 s ALA 147 Cb -0.13 -3.68 0.14 0.00 0.00 0.00 0.00 23.12 19.45 1ry4 s ALA 147 CO 0.21 -2.41 0.48 -1.50 0.00 0.00 0.00 175.76 172.54 1ry4 s ILE 148 N 3.66 4.90 0.11 0.00 1.10 -1.26 -5.06 121.20 124.64 1ry4 s ILE 148 Ca 0.24 -1.73 0.02 0.00 -0.51 0.00 0.00 60.65 58.67 1ry4 s ILE 148 Cb -0.16 -4.15 -0.04 0.00 0.15 0.00 0.00 42.46 38.27 1ry4 s ILE 148 CO 0.15 -0.86 0.21 0.27 -2.11 0.00 0.00 174.94 172.60 1ry4 s ILE 149 N 1.33 5.15 -0.46 2.00 -5.25 -1.26 -5.04 121.20 117.67 1ry4 s ILE 149 Ca 0.06 -0.62 -0.29 0.00 -0.99 0.00 0.00 60.65 58.81 1ry4 s ILE 149 Cb -0.26 -3.57 0.02 0.00 2.95 0.00 0.00 42.46 41.59 1ry4 s ILE 149 CO 0.00 0.03 1.27 -0.62 -1.79 0.00 0.00 174.94 173.84 1ry4 s ASP 150 N -2.81 6.47 0.10 4.36 2.15 -1.26 -4.88 116.67 120.80 1ry4 s ASP 150 Ca 0.34 0.61 -0.08 0.00 0.43 0.00 0.00 52.55 53.84 1ry4 s ASP 150 Cb -0.12 -2.55 -0.19 0.00 -0.30 0.00 0.00 42.92 39.77 1ry4 s ASP 150 CO 0.27 -1.36 1.21 0.58 -0.17 0.00 0.00 175.17 175.70 1ry4 h VAL 151 N 6.35 1.37 -2.73 1.11 2.07 -2.04 -3.43 116.25 118.95 1ry4 h VAL 151 Ca -0.25 -2.52 -0.54 0.00 0.82 0.00 0.00 66.70 64.21 1ry4 h VAL 151 Cb 1.08 2.56 0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1ry4 h VAL 151 CO 1.11 0.76 0.98 -0.62 0.02 0.00 0.00 177.57 179.82 1ry4 s ASP 152 N -7.21 6.69 -0.06 0.57 2.15 -1.26 -4.99 116.67 112.56 1ry4 s ASP 152 Ca -0.07 2.32 0.01 0.00 0.43 0.00 0.00 52.55 55.24 1ry4 s ASP 152 Cb 0.07 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 40.16 1ry4 s ASP 152 CO 0.89 -0.85 -0.05 -0.63 -0.17 0.00 0.00 175.17 174.36 1ry4 s ILE 153 N 2.95 0.63 -0.30 4.11 1.01 -1.26 -5.08 121.20 123.26 1ry4 s ILE 153 Ca 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1ry4 s ILE 153 Cb -0.36 -0.66 0.09 0.00 0.01 0.00 0.00 42.46 41.54 1ry4 s ILE 153 CO 0.30 0.26 0.06 0.54 0.00 0.00 0.00 174.94 176.10 1ry4 s VAL 154 N 1.09 1.25 -0.09 2.92 0.11 -1.26 -5.12 120.40 119.30 1ry4 s VAL 154 Ca -0.08 -1.53 -0.19 0.00 -2.93 0.00 0.00 61.98 57.25 1ry4 s VAL 154 Cb -0.14 -1.87 -0.04 0.00 -1.53 0.00 0.00 36.38 32.80 1ry4 s VAL 154 CO -0.01 -0.55 0.52 -2.16 -3.33 0.00 0.00 175.10 169.57 1ry4 s PRO 155 N 1.45 4.33 -1.10 1.54 0.04 -1.26 -5.00 135.00 134.99 1ry4 s PRO 155 Ca 0.07 0.55 -0.19 0.00 0.04 0.00 0.00 61.00 61.47 1ry4 s PRO 155 Cb -0.18 -3.41 0.10 0.00 0.04 0.00 0.00 34.50 31.05 1ry4 s PRO 155 CO -0.18 0.20 1.44 -1.21 0.04 0.00 0.00 177.00 177.29 1ry4 s GLU 156 N 0.45 3.79 -0.62 4.56 2.02 -1.26 -4.92 118.70 122.72 1ry4 s GLU 156 Ca 0.28 -1.79 -0.21 0.00 0.02 0.00 0.00 54.97 53.27 1ry4 s GLU 156 Cb -0.16 -5.24 0.08 0.00 0.10 0.00 0.00 34.13 28.92 1ry4 s GLU 156 CO 0.12 -2.03 0.84 -0.08 0.02 0.00 0.00 175.26 174.14 1ry4 s THR 157 N 3.55 4.55 -0.55 3.63 -1.32 -1.26 -4.98 115.64 119.26 1ry4 s THR 157 Ca 0.44 -0.60 -0.23 0.00 -1.21 0.00 0.00 61.69 60.09 1ry4 s THR 157 Cb -0.01 -4.58 0.05 0.00 -1.51 0.00 0.00 72.50 66.45 1ry4 s THR 157 CO -0.03 -1.28 0.86 -1.00 -2.21 0.00 0.00 174.62 170.95 1ry4 s HIS 158 N 3.44 2.85 -0.17 9.09 3.76 -1.26 -4.70 115.29 128.29 1ry4 s HIS 158 Ca 0.18 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 1ry4 s HIS 158 Cb -0.20 -3.96 0.04 0.00 1.11 0.00 0.00 32.58 29.57 1ry4 s HIS 158 CO 0.09 -1.30 -0.09 0.50 -0.85 0.00 0.00 174.74 173.09 1ry4 s ARG 159 N 3.61 1.83 -0.01 1.40 3.00 -1.26 -5.09 118.95 122.44 1ry4 s ARG 159 Ca 0.25 -0.64 -0.30 0.00 -1.00 0.00 0.00 55.73 54.05 1ry4 s ARG 159 Cb -0.15 -2.16 -0.03 0.00 0.00 0.00 0.00 34.95 32.61 1ry4 s ARG 159 CO 0.16 -0.39 0.97 1.03 0.00 0.00 0.00 175.30 177.08 1ry4 s ARG 160 N 1.52 4.54 -0.34 5.12 0.52 -1.26 -4.30 118.95 124.75 1ry4 s ARG 160 Ca 0.01 1.40 -0.21 0.00 -0.52 0.00 0.00 55.73 56.40 1ry4 s ARG 160 Cb -0.15 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 31.85 1ry4 s ARG 160 CO -0.08 -0.07 0.67 0.08 0.02 0.00 0.00 175.30 175.92 1ry4 s VAL 161 N 1.09 4.86 -0.11 3.52 1.01 0.48 -4.88 120.40 126.38 1ry4 s VAL 161 Ca 0.51 0.76 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1ry4 s VAL 161 Cb -0.21 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1ry4 s VAL 161 CO 0.27 -0.29 0.01 0.00 0.00 0.00 0.00 175.10 175.09 1ry4 s ARG 162 N 2.78 3.22 -0.00 2.72 1.70 -1.26 -0.13 118.95 127.97 1ry4 s ARG 162 Ca 0.27 -0.39 0.08 0.00 -0.47 0.00 0.00 55.73 55.21 1ry4 s ARG 162 Cb -0.14 -2.89 -0.02 0.00 -0.57 0.00 0.00 34.95 31.33 1ry4 s ARG 162 CO 0.14 0.60 -0.24 -0.51 -1.08 0.00 0.00 175.30 174.22 1ry4 s LEU 163 N -0.60 2.24 -0.22 -1.89 1.02 0.15 -4.99 118.68 114.39 1ry4 s LEU 163 Ca 0.10 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.82 1ry4 s LEU 163 Cb -0.12 -1.38 0.04 0.00 0.02 0.00 0.00 46.19 44.75 1ry4 s LEU 163 CO 0.02 0.30 -0.15 -1.48 0.02 0.00 0.00 176.35 175.07 1ry4 s LEU 164 N -0.85 2.80 0.06 1.79 0.05 -1.26 -3.40 118.68 117.87 1ry4 s LEU 164 Ca 0.11 -0.99 -0.31 0.00 0.05 0.00 0.00 54.13 53.00 1ry4 s LEU 164 Cb -0.10 -1.53 -0.05 0.00 -2.05 0.00 0.00 46.19 42.45 1ry4 s LEU 164 CO 0.01 -0.09 1.18 -1.59 -0.55 0.00 0.00 176.35 175.31 1ry4 s LYS 165 N 1.22 4.44 -0.46 1.48 -2.85 -1.26 -4.78 119.74 117.53 1ry4 s LYS 165 Ca -0.01 1.75 0.03 0.00 -1.00 0.00 0.00 55.97 56.73 1ry4 s LYS 165 Cb -0.16 -3.35 0.22 0.00 -2.06 0.00 0.00 37.83 32.47 1ry4 s LYS 165 CO -0.09 -0.24 0.90 -2.39 0.10 0.00 0.00 175.35 173.63 1ry4 n HIS 166 N 3.90 -2.75 -1.01 1.78 1.44 -1.26 -4.94 115.22 112.37 1ry4 n HIS 166 Ca 0.09 -1.25 -0.00 0.00 -2.01 0.00 0.00 57.72 54.54 1ry4 n HIS 166 Cb 0.47 1.39 -0.00 0.00 0.12 0.00 0.00 29.99 31.96 1ry4 n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ry4 n GLY 167 N 2.38 0.45 2.21 -1.39 0.00 -1.26 -4.26 105.19 103.32 1ry4 n GLY 167 Ca 0.13 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 1ry4 n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ry4 n SER 168 N 1.38 -2.34 -0.09 1.61 7.64 -1.26 -5.01 113.62 115.56 1ry4 n SER 168 Ca -0.00 0.86 -0.19 0.00 1.01 0.00 0.00 58.87 60.54 1ry4 n SER 168 Cb 0.02 -3.69 -0.12 0.00 -1.01 0.00 0.00 64.21 59.41 1ry4 n SER 168 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1ry4 h ASP 169 N 2.37 0.03 -4.99 6.43 3.58 -1.87 -3.48 116.42 118.49 1ry4 h ASP 169 Ca -0.26 -0.68 -0.14 0.00 0.42 0.00 0.00 57.03 56.37 1ry4 h ASP 169 Cb 0.58 -0.01 -0.20 0.00 1.72 0.00 0.00 39.33 41.42 1ry4 h ASP 169 CO 0.02 1.35 -0.47 -0.54 -2.88 0.00 0.00 179.24 176.72 1ry4 s LYS 170 N -2.33 0.51 0.04 0.28 1.02 -1.26 -5.08 119.74 112.93 1ry4 s LYS 170 Ca -0.25 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.04 1ry4 s LYS 170 Cb 0.03 0.21 -0.16 0.00 -0.52 0.00 0.00 37.83 37.39 1ry4 s LYS 170 CO 0.63 -0.13 1.40 -1.35 -0.92 0.00 0.00 175.35 174.99 1ry4 h PRO 171 N 4.18 -1.02 0.00 -1.68 0.11 -2.02 -3.46 132.00 128.10 1ry4 h PRO 171 Ca -0.31 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ry4 h PRO 171 Cb 1.19 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1ry4 h PRO 171 CO 0.41 -0.68 0.00 1.28 -0.21 0.00 0.00 178.00 178.80 1ry4 n LEU 172 N -4.94 -0.37 0.00 2.35 4.77 -1.26 -5.04 117.00 112.51 1ry4 n LEU 172 Ca -0.13 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1ry4 n LEU 172 Cb 0.42 0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1ry4 n LEU 172 CO 0.32 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.43 1ry4 n GLY 173 N 1.04 0.81 3.46 -0.72 0.00 -1.26 -4.40 105.19 104.12 1ry4 n GLY 173 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 -0.56 -0.01 1.61 -0.71 -1.26 -1.65 117.98 113.39 1ry4 s PHE 174 Ca 0.00 0.56 0.01 0.00 -1.04 0.00 0.00 56.93 56.46 1ry4 s PHE 174 Cb 0.00 0.51 0.01 0.00 -1.21 0.00 0.00 43.02 42.33 1ry4 s PHE 174 CO 0.00 -0.76 -0.02 0.71 -1.34 0.00 0.00 175.22 173.81 1ry4 s TYR 175 N -2.93 0.34 -0.00 3.49 2.02 -1.05 -5.00 117.35 114.22 1ry4 s TYR 175 Ca -0.02 -0.05 0.05 0.00 -0.37 0.00 0.00 57.07 56.67 1ry4 s TYR 175 Cb -0.01 -0.30 -0.01 0.00 -0.40 0.00 0.00 41.96 41.24 1ry4 s TYR 175 CO -0.06 -0.06 -0.15 0.96 -1.57 0.00 0.00 175.55 174.68 1ry4 s ILE 176 N 0.33 1.17 0.05 2.71 -5.25 -1.26 -0.57 121.20 118.37 1ry4 s ILE 176 Ca -0.03 -0.71 -0.02 0.00 -0.99 0.00 0.00 60.65 58.90 1ry4 s ILE 176 Cb -0.06 -0.99 -0.03 0.00 2.95 0.00 0.00 42.46 44.33 1ry4 s ILE 176 CO -0.01 0.27 0.01 -0.13 -1.79 0.00 0.00 174.94 173.30 1ry4 s ARG 177 N -0.50 0.60 -0.17 0.37 1.81 -0.65 -4.80 118.95 115.61 1ry4 s ARG 177 Ca 0.05 -1.05 -0.13 0.00 -1.72 0.00 0.00 55.73 52.88 1ry4 s ARG 177 Cb -0.06 0.22 -0.05 0.00 -0.45 0.00 0.00 34.95 34.61 1ry4 s ARG 177 CO -0.00 -0.13 0.26 0.16 -0.68 0.00 0.00 175.30 174.91 1ry4 s ASP 178 N -2.63 6.40 0.24 0.23 -4.77 -1.26 -1.04 116.67 113.83 1ry4 s ASP 178 Ca 0.02 0.46 0.10 0.00 -3.30 0.00 0.00 52.55 49.84 1ry4 s ASP 178 Cb 0.04 -2.16 -0.05 0.00 -1.09 0.00 0.00 42.92 39.66 1ry4 s ASP 178 CO -0.08 0.12 -0.19 -0.83 0.70 0.00 0.00 175.17 174.89 1ry4 s GLY 179 N 0.40 1.70 -0.11 2.12 0.00 0.62 -4.90 107.32 107.15 1ry4 s GLY 179 Ca 0.15 -1.76 -0.17 0.00 0.00 0.00 0.00 44.72 42.94 1ry4 s GLY 179 CO 0.03 -1.84 0.43 -1.59 0.00 0.00 0.00 173.10 170.13 1ry4 s THR 180 N -2.49 5.19 -0.06 0.90 2.01 -1.26 0.64 115.64 120.57 1ry4 s THR 180 Ca 0.26 0.86 0.02 0.00 0.31 0.00 0.00 61.69 63.13 1ry4 s THR 180 Cb -0.04 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1ry4 s THR 180 CO 0.11 0.37 -0.09 -0.55 -0.69 0.00 0.00 174.62 173.78 1ry4 s SER 181 N 0.35 4.48 -0.25 3.53 0.15 0.71 -4.90 113.70 117.77 1ry4 s SER 181 Ca 0.24 -0.07 -0.10 0.00 0.70 0.00 0.00 55.95 56.72 1ry4 s SER 181 Cb -0.15 -1.08 -0.05 0.00 -1.71 0.00 0.00 66.02 63.04 1ry4 s SER 181 CO 0.09 0.35 0.14 -0.69 1.20 0.00 0.00 173.24 174.34 1ry4 s VAL 182 N -0.80 5.11 0.11 4.45 1.01 -1.26 -1.60 120.40 127.42 1ry4 s VAL 182 Ca 0.12 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1ry4 s VAL 182 Cb -0.11 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1ry4 s VAL 182 CO 0.01 0.33 0.18 -0.13 0.00 0.00 0.00 175.10 175.49 1ry4 s ARG 183 N 1.30 3.16 -0.36 2.72 1.81 0.10 -4.94 118.95 122.74 1ry4 s ARG 183 Ca 0.07 -0.65 -0.02 0.00 -1.72 0.00 0.00 55.73 53.40 1ry4 s ARG 183 Cb -0.14 -2.84 0.08 0.00 -0.45 0.00 0.00 34.95 31.60 1ry4 s ARG 183 CO 0.06 0.54 0.11 0.08 -0.68 0.00 0.00 175.30 175.41 1ry4 s VAL 184 N -1.60 3.13 0.53 3.52 1.01 -1.26 -1.59 120.40 124.14 1ry4 s VAL 184 Ca 0.32 -1.76 0.02 0.00 0.00 0.00 0.00 61.98 60.56 1ry4 s VAL 184 Cb -0.12 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1ry4 s VAL 184 CO 0.25 -0.43 0.09 0.42 0.00 0.00 0.00 175.10 175.44 1ry4 s THR 185 N 1.18 1.21 -0.29 3.92 -4.23 0.93 -4.97 115.64 113.40 1ry4 s THR 185 Ca 0.03 -1.89 0.26 0.00 -1.18 0.00 0.00 61.69 58.91 1ry4 s THR 185 Cb -0.21 -2.10 0.28 0.00 1.34 0.00 0.00 72.50 71.81 1ry4 s THR 185 CO -0.03 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.83 1ry4 h ALA 186 N 1.19 1.00 -0.01 3.99 0.00 -2.02 -0.00 119.26 123.40 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 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ry4 h ALA 186 CO 0.70 0.00 -0.15 0.43 0.00 0.00 0.00 179.25 180.23 1ry4 n SER 187 N -2.44 0.79 0.00 0.00 7.64 -1.26 -5.03 113.62 113.32 1ry4 n SER 187 Ca 0.01 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.07 1ry4 n SER 187 Cb 0.21 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.63 3.66 0.23 0.00 -0.02 -4.86 105.19 106.12 1ry4 n GLY 188 Ca 0.14 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 1ry4 n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ry4 s LEU 189 N 0.00 4.14 0.06 0.99 1.43 -1.26 -0.05 118.68 123.99 1ry4 s LEU 189 Ca 0.00 0.77 0.08 0.00 -1.03 0.00 0.00 54.13 53.95 1ry4 s LEU 189 Cb 0.00 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 1ry4 s LEU 189 CO 0.00 -0.25 -0.20 -1.61 0.23 0.00 0.00 176.35 174.51 1ry4 s GLU 190 N 1.89 1.92 -0.07 1.70 2.02 -0.62 -4.94 118.70 120.60 1ry4 s GLU 190 Ca 0.27 -1.07 0.05 0.00 0.02 0.00 0.00 54.97 54.24 1ry4 s GLU 190 Cb -0.16 -2.11 -0.00 0.00 0.10 0.00 0.00 34.13 31.96 1ry4 s GLU 190 CO 0.10 0.52 -0.23 0.15 0.02 0.00 0.00 175.26 175.82 1ry4 s LYS 191 N -1.57 2.50 -0.03 1.61 1.02 -1.26 0.01 119.74 122.03 1ry4 s LYS 191 Ca 0.15 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.22 1ry4 s LYS 191 Cb -0.10 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.17 1ry4 s LYS 191 CO 0.05 0.28 0.22 -1.14 -0.92 0.00 0.00 175.35 173.85 1ry4 s GLN 192 N 0.06 0.50 0.18 1.68 2.00 -0.63 -4.95 119.66 118.51 1ry4 s GLN 192 Ca -0.09 -0.15 -0.30 0.00 -2.00 0.00 0.00 55.36 52.82 1ry4 s GLN 192 Cb -0.15 0.22 -0.09 0.00 0.80 0.00 0.00 33.01 33.80 1ry4 s GLN 192 CO 0.05 -0.12 1.34 -2.14 -0.50 0.00 0.00 175.29 173.92 1ry4 s PRO 193 N -1.01 4.36 -0.07 1.67 0.02 -1.26 -0.21 135.00 138.50 1ry4 s PRO 193 Ca -0.11 2.08 0.01 0.00 0.02 0.00 0.00 61.00 63.00 1ry4 s PRO 193 Cb -0.05 -3.20 0.02 0.00 0.02 0.00 0.00 34.50 31.28 1ry4 s PRO 193 CO 0.02 -0.31 -0.10 0.20 -0.33 0.00 0.00 177.00 176.48 1ry4 s GLY 194 N 0.54 0.75 -0.20 0.52 0.00 0.21 -3.61 107.32 105.53 1ry4 s GLY 194 Ca 0.59 -0.39 -0.19 0.00 0.00 0.00 0.00 44.72 44.73 1ry4 s GLY 194 CO 0.37 0.36 0.54 -1.50 0.00 0.00 0.00 173.10 172.86 1ry4 s ILE 195 N 0.99 5.09 0.36 0.90 2.07 -1.26 -0.27 121.20 129.07 1ry4 s ILE 195 Ca -0.09 1.00 0.04 0.00 -1.41 0.00 0.00 60.65 60.19 1ry4 s ILE 195 Cb -0.15 -3.86 -0.05 0.00 0.13 0.00 0.00 42.46 38.53 1ry4 s ILE 195 CO -0.00 0.16 0.08 -0.36 -1.91 0.00 0.00 174.94 172.91 1ry4 s PHE 196 N 1.69 1.88 0.11 3.50 0.40 -0.21 -0.19 117.98 125.17 1ry4 s PHE 196 Ca 0.25 -1.08 -0.30 0.00 -0.60 0.00 0.00 56.93 55.20 1ry4 s PHE 196 Cb -0.15 -1.24 -0.07 0.00 0.51 0.00 0.00 43.02 42.06 1ry4 s PHE 196 CO 0.10 -0.10 1.20 0.42 0.70 0.00 0.00 175.22 177.55 1ry4 s ILE 197 N -3.26 3.83 -0.18 0.64 1.01 -1.02 -1.63 121.20 120.58 1ry4 s ILE 197 Ca 0.31 1.39 -0.16 0.00 0.00 0.00 0.00 60.65 62.19 1ry4 s ILE 197 Cb 0.06 -3.89 -0.12 0.00 0.01 0.00 0.00 42.46 38.52 1ry4 s ILE 197 CO 0.14 0.15 0.01 -0.24 0.00 0.00 0.00 174.94 175.01 1ry4 n SER 198 N 3.37 1.84 -3.59 3.58 2.88 0.26 -4.67 113.62 117.30 1ry4 n SER 198 Ca 0.07 0.50 -0.13 0.00 -1.33 0.00 0.00 58.87 57.99 1ry4 n SER 198 Cb 0.45 -0.92 -0.05 0.00 -0.75 0.00 0.00 64.21 62.95 1ry4 n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ry4 s ARG 199 N -2.33 1.03 -0.01 -1.46 1.70 -1.24 -5.04 118.95 111.60 1ry4 s ARG 199 Ca -0.24 -0.33 0.05 0.00 -0.47 0.00 0.00 55.73 54.75 1ry4 s ARG 199 Cb 0.05 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.88 1ry4 s ARG 199 CO 0.43 -0.38 -0.16 -1.17 -1.08 0.00 0.00 175.30 172.94 1ry4 s LEU 200 N -2.12 2.02 -0.20 -1.89 2.96 -1.26 -2.52 118.68 115.67 1ry4 s LEU 200 Ca -0.04 -0.30 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 1ry4 s LEU 200 Cb -0.00 -0.85 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 1ry4 s LEU 200 CO -0.04 0.20 0.21 -0.69 -1.32 0.00 0.00 176.35 174.71 1ry4 s VAL 201 N -0.35 5.35 0.11 1.68 1.01 -1.26 -5.04 120.40 121.90 1ry4 s VAL 201 Ca 0.06 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.06 1ry4 s VAL 201 Cb -0.07 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1ry4 s VAL 201 CO -0.00 0.39 1.69 -2.84 0.00 0.00 0.00 175.10 174.33 1ry4 s PRO 202 N 0.61 4.18 0.00 2.72 0.02 -1.26 -0.33 135.00 140.94 1ry4 s PRO 202 Ca 0.11 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.55 1ry4 s PRO 202 Cb -0.12 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 30.91 1ry4 s PRO 202 CO 0.02 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 1ry4 n GLY 203 N 4.01 0.81 3.86 0.52 0.00 -1.26 -5.05 105.19 108.09 1ry4 n GLY 203 Ca 0.16 0.00 -0.31 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 -1.64 1.76 0.29 -0.02 0.00 0.55 -4.82 107.32 103.45 1ry4 s GLY 204 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.67 1ry4 s GLY 204 CO 0.00 0.22 1.92 -2.00 0.00 0.00 0.00 173.10 173.24 1ry4 h LEU 205 N 0.07 0.95 -0.76 0.66 5.85 -1.68 0.35 115.31 120.75 1ry4 h LEU 205 Ca -0.45 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 1ry4 h LEU 205 Cb 1.19 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1ry4 h LEU 205 CO 0.62 0.62 -0.59 0.00 -0.34 0.00 0.00 178.44 178.75 1ry4 h ALA 206 N 1.49 0.95 0.02 1.25 0.00 -1.63 -2.52 119.26 118.83 1ry4 h ALA 206 Ca 0.38 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1ry4 h ALA 206 Cb 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ry4 h ALA 206 CO -0.13 0.74 -0.96 1.49 0.00 0.00 0.00 179.25 180.39 1ry4 h GLU 207 N 0.00 0.28 -0.43 0.00 4.22 -1.35 -1.10 114.58 116.20 1ry4 h GLU 207 Ca -0.01 -0.33 0.03 0.00 0.08 0.00 0.00 59.36 59.14 1ry4 h GLU 207 Cb 1.09 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1ry4 h GLU 207 CO 0.08 1.05 0.29 0.77 -2.18 0.00 0.00 179.01 179.01 1ry4 h SER 208 N 0.14 0.39 0.04 1.04 0.02 -0.02 -1.39 113.55 113.77 1ry4 h SER 208 Ca -0.07 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 1ry4 h SER 208 Cb 1.61 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 64.07 1ry4 h SER 208 CO 0.15 0.27 -0.52 0.74 -1.14 0.00 0.00 176.83 176.33 1ry4 h THR 209 N 0.46 1.51 0.00 -2.27 2.02 -1.26 -3.47 112.91 109.90 1ry4 h THR 209 Ca 0.18 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.18 1ry4 h THR 209 Cb 0.14 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1ry4 h THR 209 CO -0.04 0.61 0.00 0.61 0.37 0.00 0.00 175.52 177.07 1ry4 n GLY 210 N 1.25 0.47 0.11 2.16 0.00 -0.43 -4.75 105.19 104.00 1ry4 n GLY 210 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.83 -4.39 0.99 4.77 -1.26 -4.80 117.00 113.15 1ry4 n LEU 211 Ca 0.00 0.59 -0.30 0.00 -0.03 0.00 0.00 56.01 56.27 1ry4 n LEU 211 Cb 0.00 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 1ry4 n LEU 211 CO 0.00 -0.23 -0.55 -0.76 -1.33 0.00 0.00 177.39 174.52 1ry4 s LEU 212 N -4.59 2.32 0.26 2.23 1.43 -1.26 -4.93 118.68 114.14 1ry4 s LEU 212 Ca 0.10 -0.62 0.06 0.00 -1.03 0.00 0.00 54.13 52.63 1ry4 s LEU 212 Cb 0.12 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1ry4 s LEU 212 CO 0.58 0.22 0.35 0.00 0.23 0.00 0.00 176.35 177.74 1ry4 s ALA 213 N -0.94 3.93 0.09 4.21 0.00 -1.26 -4.98 121.76 122.82 1ry4 s ALA 213 Ca 0.13 -1.33 0.33 0.00 0.00 0.00 0.00 51.96 51.10 1ry4 s ALA 213 Cb -0.10 -1.63 1.51 0.00 0.00 0.00 0.00 23.12 22.90 1ry4 s ALA 213 CO 0.04 0.18 2.00 0.28 0.00 0.00 0.00 175.76 178.26 1ry4 h VAL 214 N 1.17 0.00 0.00 0.00 2.07 -1.98 -1.93 116.25 115.58 1ry4 h VAL 214 Ca -0.50 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 1ry4 h VAL 214 Cb 1.24 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1ry4 h VAL 214 CO 0.59 0.00 -0.32 0.78 0.02 0.00 0.00 177.57 178.64 1ry4 h ASN 215 N 0.00 0.00 -4.24 0.57 2.35 -1.94 -3.27 115.58 109.05 1ry4 h ASN 215 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1ry4 h ASN 215 Cb 0.34 0.00 0.14 0.00 0.05 0.00 0.00 38.32 38.86 1ry4 h ASN 215 CO 0.00 0.32 0.33 -1.81 -1.65 0.00 0.00 177.43 174.62 1ry4 s ASP 216 N -6.32 4.26 0.07 5.81 1.01 -0.73 -4.60 116.67 116.18 1ry4 s ASP 216 Ca 0.01 2.08 0.01 0.00 0.71 0.00 0.00 52.55 55.36 1ry4 s ASP 216 Cb 0.10 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1ry4 s ASP 216 CO 0.68 -2.20 0.20 -1.83 0.21 0.00 0.00 175.17 172.22 1ry4 s GLU 217 N -4.39 3.36 -0.06 8.23 -1.05 0.14 -2.42 118.70 122.51 1ry4 s GLU 217 Ca 0.67 -0.49 -0.14 0.00 -0.15 0.00 0.00 54.97 54.86 1ry4 s GLU 217 Cb -0.22 -2.99 -0.05 0.00 -0.44 0.00 0.00 34.13 30.43 1ry4 s GLU 217 CO 0.50 0.60 0.37 0.08 0.95 0.00 0.00 175.26 177.75 1ry4 s VAL 218 N -1.51 5.15 -0.03 1.83 1.01 0.73 -0.13 120.40 127.45 1ry4 s VAL 218 Ca 0.34 0.74 -0.03 0.00 0.00 0.00 0.00 61.98 63.02 1ry4 s VAL 218 Cb -0.13 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1ry4 s VAL 218 CO 0.27 0.52 -0.08 -0.38 0.00 0.00 0.00 175.10 175.43 1ry4 n ILE 219 N 2.39 0.65 -3.97 2.22 2.08 0.25 -4.50 119.36 118.48 1ry4 n ILE 219 Ca -0.13 0.06 -0.08 0.00 0.56 0.00 0.00 62.75 63.16 1ry4 n ILE 219 Cb 0.52 -1.64 -0.09 0.00 -0.75 0.00 0.00 39.64 37.69 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 -2.14 0.72 -0.32 0.38 2.02 -1.22 -1.04 118.70 117.10 1ry4 s GLU 220 Ca -0.08 -1.07 0.01 0.00 0.02 0.00 0.00 54.97 53.85 1ry4 s GLU 220 Cb 0.03 0.28 0.08 0.00 0.10 0.00 0.00 34.13 34.61 1ry4 s GLU 220 CO 0.10 -0.19 0.03 0.08 0.02 0.00 0.00 175.26 175.30 1ry4 s VAL 221 N -3.84 2.62 0.00 2.63 1.01 0.16 0.52 120.40 123.50 1ry4 s VAL 221 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.14 1ry4 s VAL 221 Cb 0.06 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1ry4 s VAL 221 CO -0.10 -0.36 0.00 -3.20 0.00 0.00 0.00 175.10 171.43 1ry4 n ASN 222 N 4.45 0.00 0.00 3.32 5.15 0.10 -0.76 115.26 127.52 1ry4 n ASN 222 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1ry4 n ASN 222 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 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 0.13 3.55 8.20 0.00 -1.26 -5.00 105.19 110.81 1ry4 n GLY 223 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 5.24 0.11 -0.61 1.01 0.06 -5.04 121.20 121.96 1ry4 s ILE 224 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 1ry4 s ILE 224 Cb 0.00 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 1ry4 s ILE 224 CO 0.00 0.14 1.21 -1.61 0.00 0.00 0.00 174.94 174.68 1ry4 s GLU 225 N 1.73 4.45 0.00 2.79 2.02 -1.26 0.36 118.70 128.79 1ry4 s GLU 225 Ca 0.07 1.82 0.03 0.00 0.02 0.00 0.00 54.97 56.90 1ry4 s GLU 225 Cb -0.17 -3.31 0.07 0.00 0.10 0.00 0.00 34.13 30.83 1ry4 s GLU 225 CO 0.10 -0.20 0.95 1.33 0.02 0.00 0.00 175.26 177.46 1ry4 n VAL 226 N 3.44 0.72 -1.96 2.63 0.24 -0.20 -4.89 118.33 118.31 1ry4 n VAL 226 Ca 0.07 -0.86 -0.43 0.00 -2.04 0.00 0.00 64.34 61.09 1ry4 n VAL 226 Cb 0.46 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.46 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 -0.80 2.89 0.00 2.33 0.00 -0.93 -1.07 121.76 124.18 1ry4 s ALA 227 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1ry4 s ALA 227 Cb 0.03 -4.01 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1ry4 s ALA 227 CO 0.05 -2.58 0.00 0.41 0.00 0.00 0.00 175.76 173.64 1ry4 n GLY 228 N 5.40 0.45 3.94 0.00 0.00 -1.24 -5.01 105.19 108.74 1ry4 n GLY 228 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.87 2.28 0.23 1.61 1.02 -0.23 -4.66 119.74 119.11 1ry4 s LYS 229 Ca 0.00 -0.40 0.05 0.00 0.02 0.00 0.00 55.97 55.64 1ry4 s LYS 229 Cb 0.00 -2.25 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 1ry4 s LYS 229 CO 0.00 -1.10 0.31 0.99 -0.92 0.00 0.00 175.35 174.63 1ry4 s THR 230 N -3.12 5.07 0.22 2.17 2.01 -1.26 -4.66 115.64 116.07 1ry4 s THR 230 Ca 0.59 -1.05 -0.08 0.00 0.31 0.00 0.00 61.69 61.47 1ry4 s THR 230 Cb -0.11 -3.74 0.17 0.00 0.01 0.00 0.00 72.50 68.84 1ry4 s THR 230 CO 0.43 -0.31 1.74 0.17 -0.69 0.00 0.00 174.62 175.96 1ry4 h LEU 231 N 1.36 0.24 -0.31 4.42 -0.00 -1.93 0.54 115.31 119.63 1ry4 h LEU 231 Ca -0.51 0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.45 1ry4 h LEU 231 Cb 1.23 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.95 1ry4 h LEU 231 CO 0.62 0.12 0.16 -0.78 -0.00 0.00 0.00 178.44 178.56 1ry4 h ASP 232 N 0.42 0.40 -0.43 0.17 3.58 -1.98 0.35 116.42 118.93 1ry4 h ASP 232 Ca 0.35 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.59 1ry4 h ASP 232 Cb 0.47 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1ry4 h ASP 232 CO -0.35 0.40 -0.05 1.56 -2.88 0.00 0.00 179.24 177.92 1ry4 h GLN 233 N 0.37 0.87 -0.03 0.28 7.50 -1.78 -1.44 115.11 120.87 1ry4 h GLN 233 Ca 0.11 -0.27 -0.12 0.00 0.50 0.00 0.00 58.65 58.86 1ry4 h GLN 233 Cb 0.10 -0.08 0.01 0.00 0.05 0.00 0.00 27.48 27.55 1ry4 h GLN 233 CO -0.01 0.90 -0.46 -0.24 -1.50 0.00 0.00 178.83 177.52 1ry4 h VAL 234 N 0.79 1.44 -0.38 -0.54 3.04 -0.58 -2.63 116.25 117.39 1ry4 h VAL 234 Ca 0.14 -1.93 -0.14 0.00 -1.01 0.00 0.00 66.70 63.76 1ry4 h VAL 234 Cb 0.55 2.49 -0.01 0.00 -2.01 0.00 0.00 31.29 32.31 1ry4 h VAL 234 CO 0.03 0.56 -0.31 0.00 -1.01 0.00 0.00 177.57 176.83 1ry4 h THR 235 N -0.15 1.28 -0.59 3.17 1.03 -0.91 0.66 112.91 117.41 1ry4 h THR 235 Ca -0.05 -1.47 -0.05 0.00 -0.01 0.00 0.00 66.41 64.83 1ry4 h THR 235 Cb 1.15 1.31 -0.03 0.00 -1.07 0.00 0.00 68.15 69.52 1ry4 h THR 235 CO 0.09 0.49 0.17 -0.78 -0.01 0.00 0.00 175.52 175.48 1ry4 h ASP 236 N 0.71 0.83 -0.03 0.00 1.82 -1.35 -1.81 116.42 116.59 1ry4 h ASP 236 Ca 0.08 -0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 1ry4 h ASP 236 Cb 0.87 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.67 1ry4 h ASP 236 CO 0.08 0.79 -0.02 -0.03 -1.61 0.00 0.00 179.24 178.44 1ry4 h MET 237 N 0.86 0.07 0.00 0.28 4.05 -1.05 -0.09 114.93 119.05 1ry4 h MET 237 Ca 0.19 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.56 1ry4 h MET 237 Cb 0.27 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1ry4 h MET 237 CO -0.01 0.51 -0.09 0.00 0.23 0.00 0.00 176.91 177.55 1ry4 h MET 238 N -0.36 0.00 0.07 0.39 -0.00 -0.73 -2.09 114.93 112.20 1ry4 h MET 238 Ca 0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.44 1ry4 h MET 238 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.07 1ry4 h MET 238 CO 0.01 0.09 -1.35 0.28 -0.00 0.00 0.00 176.91 175.94 1ry4 h VAL 239 N 0.00 1.34 -0.60 -0.10 2.07 -1.09 0.29 116.25 118.16 1ry4 h VAL 239 Ca -0.00 -3.02 0.05 0.00 0.82 0.00 0.00 66.70 64.55 1ry4 h VAL 239 Cb 0.44 2.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 1ry4 h VAL 239 CO 0.01 0.83 0.40 0.00 0.02 0.00 0.00 177.57 178.83 1ry4 h ALA 240 N 0.74 1.77 -2.76 1.67 0.00 -0.35 -3.25 119.26 117.07 1ry4 h ALA 240 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ry4 h ALA 240 Cb 1.93 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1ry4 h ALA 240 CO 0.15 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.63 1ry4 n ASN 241 N -4.47 0.00 0.00 0.00 3.02 -0.96 -4.87 115.26 107.98 1ry4 n ASN 241 Ca 0.08 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1ry4 n ASN 241 Cb 0.20 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1ry4 n ASN 241 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ry4 n SER 242 N -0.73 0.00 0.05 6.41 2.88 0.10 -4.58 113.62 117.75 1ry4 n SER 242 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1ry4 n SER 242 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1ry4 n SER 242 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ry4 h SER 243 N 0.00 -0.20 -3.56 -3.46 4.64 -1.88 -3.18 113.55 105.91 1ry4 h SER 243 Ca 0.00 0.02 -0.79 0.00 -0.47 0.00 0.00 61.79 60.54 1ry4 h SER 243 Cb 0.00 0.07 -0.28 0.00 -0.31 0.00 0.00 62.40 61.87 1ry4 h SER 243 CO 0.00 -0.10 0.41 0.21 -0.87 0.00 0.00 176.83 176.48 1ry4 s ASN 244 N -2.52 7.24 -0.54 4.97 2.47 -1.26 -4.38 114.94 120.92 1ry4 s ASN 244 Ca -0.03 -3.58 -0.20 0.00 0.42 0.00 0.00 52.86 49.48 1ry4 s ASN 244 Cb 0.01 -2.19 0.07 0.00 -1.45 0.00 0.00 41.25 37.68 1ry4 s ASN 244 CO 0.09 -0.29 0.68 -0.22 -3.72 0.00 0.00 177.10 173.64 1ry4 s LEU 245 N -1.23 4.99 -0.04 3.21 2.96 -1.20 -4.80 118.68 122.56 1ry4 s LEU 245 Ca 0.30 -1.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.24 1ry4 s LEU 245 Cb -0.10 -2.43 -0.00 0.00 0.50 0.00 0.00 46.19 44.15 1ry4 s LEU 245 CO -0.08 -1.00 -0.15 -0.63 -1.32 0.00 0.00 176.35 173.17 1ry4 s ILE 246 N 2.80 1.29 -0.07 6.68 1.01 -1.26 0.33 121.20 131.97 1ry4 s ILE 246 Ca 0.15 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.21 1ry4 s ILE 246 Cb -0.20 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1ry4 s ILE 246 CO 0.11 0.37 -0.22 -0.51 0.00 0.00 0.00 174.94 174.69 1ry4 s ILE 247 N 0.04 2.31 -0.27 2.92 1.10 0.82 0.02 121.20 128.14 1ry4 s ILE 247 Ca -0.03 -0.96 -0.09 0.00 -0.51 0.00 0.00 60.65 59.06 1ry4 s ILE 247 Cb -0.10 -1.87 -0.04 0.00 0.15 0.00 0.00 42.46 40.60 1ry4 s ILE 247 CO 0.02 0.56 0.13 -0.89 -2.11 0.00 0.00 174.94 172.65 1ry4 s THR 248 N -0.07 4.76 -0.03 4.00 2.01 0.18 -0.38 115.64 126.11 1ry4 s THR 248 Ca -0.06 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 61.94 1ry4 s THR 248 Cb -0.14 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 1ry4 s THR 248 CO 0.04 0.28 -0.15 0.68 -0.69 0.00 0.00 174.62 174.78 1ry4 s VAL 249 N 1.68 1.25 0.01 3.82 -7.23 -1.26 -0.58 120.40 118.09 1ry4 s VAL 249 Ca 0.07 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 59.62 1ry4 s VAL 249 Cb -0.16 -1.07 -0.01 0.00 0.56 0.00 0.00 36.38 35.70 1ry4 s VAL 249 CO 0.07 0.36 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.61 1ry4 s LYS 250 N -0.08 0.56 0.10 4.82 1.02 0.82 -4.07 119.74 122.92 1ry4 s LYS 250 Ca -0.00 -0.44 -0.35 0.00 0.02 0.00 0.00 55.97 55.19 1ry4 s LYS 250 Cb -0.09 -0.49 -0.17 0.00 -0.52 0.00 0.00 37.83 36.56 1ry4 s LYS 250 CO 0.01 0.12 1.16 -2.30 -0.92 0.00 0.00 175.35 173.42 1ry4 n PRO 251 N 2.38 0.80 0.21 -1.68 -0.02 -1.26 -0.69 135.00 134.75 1ry4 n PRO 251 Ca -0.16 0.29 0.15 0.00 -2.02 0.00 0.00 63.50 61.75 1ry4 n PRO 251 Cb 0.57 -1.80 0.68 0.00 -0.02 0.00 0.00 33.50 32.93 1ry4 n PRO 251 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ry4 h ALA 252 N 3.52 1.00 0.00 3.55 0.00 -1.89 -3.43 119.26 122.01 1ry4 h ALA 252 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ry4 h ALA 252 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ry4 h ALA 252 CO 0.71 0.00 0.00 0.09 0.00 0.00 0.00 179.25 180.05 1ry4 n ASN 253 N -2.59 0.00 -4.65 0.00 3.02 -1.26 -4.88 115.26 104.90 1ry4 n ASN 253 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1ry4 n ASN 253 Cb 0.18 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ry4 s GLN 254 N 0.00 4.21 0.00 3.52 2.00 -1.26 -5.18 119.66 122.94 1ry4 s GLN 254 Ca 0.00 0.94 0.00 0.00 -2.00 0.00 0.00 55.36 54.30 1ry4 s GLN 254 Cb 0.00 -3.63 0.00 0.00 0.80 0.00 0.00 33.01 30.18 1ry4 s GLN 254 CO 0.00 -0.47 0.51 0.54 -0.50 0.00 0.00 175.29 175.37