#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnh n SER 120 N 0.00 -5.43 -4.66 1.61 7.64 -1.26 -4.93 113.62 106.60 2dnh n SER 120 Ca 0.00 -0.52 -0.43 0.00 1.01 0.00 0.00 58.87 58.93 2dnh n SER 120 Cb 0.00 -4.79 -0.02 0.00 -1.01 0.00 0.00 64.21 58.39 2dnh n SER 120 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnh s SER 121 N -3.47 6.90 0.00 6.43 1.04 -1.26 -4.91 113.70 118.43 2dnh s SER 121 Ca 0.46 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.72 2dnh s SER 121 Cb -0.20 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2dnh s SER 121 CO 0.69 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2dnh n GLY 122 N 3.69 3.25 3.51 7.32 0.00 -1.26 -5.19 105.19 116.50 2dnh n GLY 122 Ca 0.14 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2dnh n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 123 N 0.00 -0.60 -0.02 1.61 0.01 -1.26 -5.17 113.70 108.27 2dnh s SER 123 Ca 0.00 0.51 0.07 0.00 1.31 0.00 0.00 55.95 57.85 2dnh s SER 123 Cb 0.00 0.52 -0.02 0.00 0.21 0.00 0.00 66.02 66.73 2dnh s SER 123 CO 0.00 -0.65 -0.24 -0.55 0.41 0.00 0.00 173.24 172.21 2dnh s SER 124 N -1.54 2.80 0.41 2.44 0.15 -1.26 -5.14 113.70 111.56 2dnh s SER 124 Ca -0.07 -0.43 0.03 0.00 0.70 0.00 0.00 55.95 56.18 2dnh s SER 124 Cb -0.00 -0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 63.98 2dnh s SER 124 CO 0.04 0.29 0.12 0.61 1.20 0.00 0.00 173.24 175.50 2dnh n GLY 125 N 2.47 3.30 3.48 9.45 0.00 -1.26 -5.08 105.19 117.56 2dnh n GLY 125 Ca -0.16 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.29 2dnh n GLY 125 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnh s SER 126 N -3.49 6.68 -0.73 1.61 0.15 -1.26 -4.93 113.70 111.73 2dnh s SER 126 Ca 0.18 -2.08 -0.03 0.00 0.70 0.00 0.00 55.95 54.72 2dnh s SER 126 Cb 0.01 -2.44 0.18 0.00 -1.71 0.00 0.00 66.02 62.06 2dnh s SER 126 CO 0.12 -1.11 0.57 -0.70 1.20 0.00 0.00 173.24 173.32 2dnh s GLU 127 N 3.07 2.85 0.09 5.44 2.12 -1.26 -5.06 118.70 125.95 2dnh s GLU 127 Ca 0.38 -2.80 -0.31 0.00 0.36 0.00 0.00 54.97 52.60 2dnh s GLU 127 Cb -0.03 -3.83 -0.10 0.00 0.26 0.00 0.00 34.13 30.43 2dnh s GLU 127 CO -0.07 -1.21 1.90 0.45 -0.54 0.00 0.00 175.26 175.78 2dnh s SER 128 N 0.42 6.42 -0.07 -1.70 0.15 -1.26 -4.87 113.70 112.79 2dnh s SER 128 Ca 0.21 2.75 -0.31 0.00 0.70 0.00 0.00 55.95 59.29 2dnh s SER 128 Cb -0.15 -2.55 -0.09 0.00 -1.71 0.00 0.00 66.02 61.51 2dnh s SER 128 CO -0.07 -1.03 2.00 0.54 1.20 0.00 0.00 173.24 175.88 2dnh n ARG 129 N 6.40 2.41 -2.71 5.44 5.12 -1.26 -4.84 116.66 127.22 2dnh n ARG 129 Ca 0.19 0.85 -0.07 0.00 -1.93 0.00 0.00 57.85 56.88 2dnh n ARG 129 Cb 0.39 -2.91 0.11 0.00 -1.16 0.00 0.00 32.46 28.90 2dnh n ARG 129 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dnh n GLY 130 N 4.81 1.22 0.00 -0.13 0.00 -1.26 -5.11 105.19 104.72 2dnh n GLY 130 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2dnh n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnh n GLY 131 N -0.42 3.36 2.61 -0.02 0.00 -1.26 -5.02 105.19 104.44 2dnh n GLY 131 Ca -0.01 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2dnh n GLY 131 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dnh n ARG 132 N 0.35 3.17 -0.24 1.61 0.00 -1.26 -4.91 116.66 115.37 2dnh n ARG 132 Ca 0.00 -4.64 0.15 0.00 -0.00 0.00 0.00 57.85 53.36 2dnh n ARG 132 Cb 0.00 -2.34 0.29 0.00 -0.00 0.00 0.00 32.46 30.41 2dnh n ARG 132 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2dnh n ASP 133 N 1.00 0.04 -2.37 2.89 8.00 -1.26 -4.72 116.55 120.13 2dnh n ASP 133 Ca 0.29 1.22 -0.20 0.00 0.71 0.00 0.00 54.79 56.80 2dnh n ASP 133 Cb 0.38 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.97 2dnh n ASP 133 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dnh n ARG 134 N -4.86 -1.72 -4.29 -1.24 1.74 -1.26 -4.94 116.66 100.09 2dnh n ARG 134 Ca 0.21 0.99 -0.27 0.00 -0.77 0.00 0.00 57.85 58.01 2dnh n ARG 134 Cb 0.70 -5.64 -0.09 0.00 -1.02 0.00 0.00 32.46 26.40 2dnh n ARG 134 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnh s LYS 135 N -5.00 2.03 0.03 5.56 2.20 -1.26 -1.50 119.74 121.80 2dnh s LYS 135 Ca 0.00 -1.27 0.02 0.00 -0.36 0.00 0.00 55.97 54.36 2dnh s LYS 135 Cb 0.00 -2.15 -0.02 0.00 -1.51 0.00 0.00 37.83 34.15 2dnh s LYS 135 CO 0.00 0.44 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.84 2dnh s LEU 136 N -2.77 2.21 -0.27 5.43 1.43 0.17 -3.89 118.68 120.99 2dnh s LEU 136 Ca 0.24 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2dnh s LEU 136 Cb -0.09 -0.19 0.05 0.00 0.03 0.00 0.00 46.19 45.99 2dnh s LEU 136 CO 0.15 -0.15 -0.08 0.12 0.23 0.00 0.00 176.35 176.61 2dnh s PHE 137 N -1.15 3.24 -0.05 0.29 5.36 0.19 -1.12 117.98 124.74 2dnh s PHE 137 Ca -0.08 -2.14 -0.12 0.00 -0.96 0.00 0.00 56.93 53.63 2dnh s PHE 137 Cb -0.09 -1.98 -0.05 0.00 -0.34 0.00 0.00 43.02 40.56 2dnh s PHE 137 CO 0.00 -0.85 0.31 0.08 -1.46 0.00 0.00 175.22 173.31 2dnh s VAL 138 N 1.16 5.21 0.35 3.12 1.01 -0.14 -1.64 120.40 129.47 2dnh s VAL 138 Ca -0.07 0.62 0.06 0.00 0.00 0.00 0.00 61.98 62.58 2dnh s VAL 138 Cb -0.19 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2dnh s VAL 138 CO -0.04 0.57 0.22 -0.83 0.00 0.00 0.00 175.10 175.01 2dnh s GLY 139 N -0.89 2.39 -1.12 4.51 0.00 0.27 -1.11 107.32 111.38 2dnh s GLY 139 Ca 0.20 -1.74 -0.04 0.00 0.00 0.00 0.00 44.72 43.14 2dnh s GLY 139 CO 0.09 -1.60 0.96 1.03 0.00 0.00 0.00 173.10 173.58 2dnh n MET 140 N -0.71 -6.42 -4.00 2.90 2.81 -0.69 -1.36 117.12 109.66 2dnh n MET 140 Ca 0.02 0.74 -0.27 0.00 -1.81 0.00 0.00 57.70 56.38 2dnh n MET 140 Cb 0.63 -5.46 -0.04 0.00 -0.71 0.00 0.00 33.22 27.64 2dnh n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnh s LEU 141 N -6.18 4.08 0.41 4.03 1.43 -0.90 -4.49 118.68 117.06 2dnh s LEU 141 Ca 0.26 0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.48 2dnh s LEU 141 Cb -0.11 -2.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 2dnh s LEU 141 CO 0.64 0.09 0.33 0.21 0.23 0.00 0.00 176.35 177.85 2dnh s ASN 142 N -3.01 4.94 0.00 2.29 2.47 -1.26 -4.25 114.94 116.12 2dnh s ASN 142 Ca 0.33 -0.79 -0.03 0.00 0.42 0.00 0.00 52.86 52.78 2dnh s ASN 142 Cb -0.11 -0.58 -0.14 0.00 -1.45 0.00 0.00 41.25 38.97 2dnh s ASN 142 CO 0.26 -0.61 2.68 1.17 -3.72 0.00 0.00 177.10 176.88 2dnh n LYS 143 N -1.47 1.42 0.00 0.43 4.81 -1.26 -3.21 118.16 118.88 2dnh n LYS 143 Ca 0.02 -0.50 0.00 0.00 -0.87 0.00 0.00 58.31 56.96 2dnh n LYS 143 Cb 0.62 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.13 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2dnh n GLN 144 N 2.08 0.95 -3.17 1.64 6.02 -1.26 -5.08 117.38 118.56 2dnh n GLN 144 Ca 0.22 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.86 2dnh n GLN 144 Cb 0.67 -0.70 -0.06 0.00 1.02 0.00 0.00 30.24 31.17 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2dnh s GLN 145 N -1.39 4.09 0.36 -1.09 -0.21 -1.20 -5.09 119.66 115.13 2dnh s GLN 145 Ca 0.00 0.70 0.02 0.00 0.02 0.00 0.00 55.36 56.10 2dnh s GLN 145 Cb 0.00 -2.71 -0.01 0.00 1.00 0.00 0.00 33.01 31.30 2dnh s GLN 145 CO 0.00 0.31 0.07 -1.13 -2.12 0.00 0.00 175.29 172.42 2dnh n SER 146 N 0.27 1.95 -0.13 5.90 3.41 -1.26 -4.94 113.62 118.83 2dnh n SER 146 Ca -0.00 -2.74 -0.07 0.00 -0.26 0.00 0.00 58.87 55.80 2dnh n SER 146 Cb 0.52 0.60 0.02 0.00 -0.26 0.00 0.00 64.21 65.09 2dnh n SER 146 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dnh h GLU 147 N 0.00 0.46 0.11 4.33 5.08 -1.97 -2.88 114.58 119.70 2dnh h GLU 147 Ca -0.28 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2dnh h GLU 147 Cb 0.98 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2dnh h GLU 147 CO 0.46 0.30 -0.19 0.93 -1.00 0.00 0.00 179.01 179.51 2dnh h GLU 148 N 0.47 -0.35 -0.25 2.33 5.08 -1.98 -2.15 114.58 117.74 2dnh h GLU 148 Ca 0.17 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2dnh h GLU 148 Cb 0.03 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2dnh h GLU 148 CO -0.09 -0.23 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.06 2dnh h ASP 149 N -0.37 -0.68 -0.12 1.42 3.32 -1.91 0.33 116.42 118.41 2dnh h ASP 149 Ca 0.02 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2dnh h ASP 149 Cb 0.38 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 2dnh h ASP 149 CO -0.10 -0.10 -0.36 0.58 -1.72 0.00 0.00 179.24 177.53 2dnh h VAL 150 N -0.06 0.00 -0.99 -1.35 2.07 -1.47 0.21 116.25 114.67 2dnh h VAL 150 Ca 0.04 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.88 2dnh h VAL 150 Cb 0.16 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.78 2dnh h VAL 150 CO -0.26 0.00 0.51 -0.07 0.02 0.00 0.00 177.57 177.77 2dnh h LEU 151 N -0.37 0.40 -0.42 2.57 3.38 -0.92 1.78 115.31 121.73 2dnh h LEU 151 Ca 0.03 0.20 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 2dnh h LEU 151 Cb 0.44 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2dnh h LEU 151 CO -0.31 -0.18 -0.29 0.03 0.09 0.00 0.00 178.44 177.78 2dnh h ARG 152 N 0.27 0.94 -0.00 1.13 2.47 0.13 0.50 114.38 119.82 2dnh h ARG 152 Ca 0.72 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2dnh h ARG 152 Cb 1.65 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.96 2dnh h ARG 152 CO -0.64 1.11 -0.21 -0.11 0.56 0.00 0.00 179.97 180.68 2dnh n LEU 153 N -4.11 0.21 -0.11 3.04 7.94 0.21 -3.78 117.00 120.40 2dnh n LEU 153 Ca -0.01 0.29 -0.15 0.00 -1.11 0.00 0.00 56.01 55.03 2dnh n LEU 153 Cb 0.50 -0.39 -0.14 0.00 0.53 0.00 0.00 43.42 43.91 2dnh n LEU 153 CO 0.47 0.05 -1.24 0.49 -1.11 0.00 0.00 177.39 176.06 2dnh n PHE 154 N -1.50 0.05 -0.25 1.96 3.01 0.55 -4.45 117.46 116.83 2dnh n PHE 154 Ca 0.06 0.01 0.06 0.00 1.01 0.00 0.00 57.45 58.60 2dnh n PHE 154 Cb 0.34 -1.01 0.17 0.00 -0.01 0.00 0.00 39.48 38.97 2dnh n PHE 154 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2dnh h GLN 155 N 0.00 0.15 0.00 -1.08 4.15 -0.10 0.34 115.11 118.58 2dnh h GLN 155 Ca -0.56 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.85 2dnh h GLN 155 Cb 2.05 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.71 2dnh h GLN 155 CO -0.03 0.10 0.53 -1.35 -1.93 0.00 0.00 178.83 176.15 2dnh h PRO 156 N 0.16 0.00 0.00 -2.39 0.11 -1.78 -0.19 132.00 127.91 2dnh h PRO 156 Ca 0.42 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 66.10 2dnh h PRO 156 Cb 0.74 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 2dnh h PRO 156 CO -0.61 0.00 -2.49 1.19 -0.21 0.00 0.00 178.00 175.89 2dnh n PHE 157 N -2.35 0.00 -3.47 0.65 3.72 0.12 -5.07 117.46 111.06 2dnh n PHE 157 Ca -0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.28 2dnh n PHE 157 Cb 0.55 -0.97 -0.02 0.00 -0.94 0.00 0.00 39.48 38.10 2dnh n PHE 157 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnh s GLY 158 N -5.85 -0.55 -0.81 1.37 0.00 -0.08 -4.88 107.32 96.51 2dnh s GLY 158 Ca -0.36 0.50 -0.25 0.00 0.00 0.00 0.00 44.72 44.60 2dnh s GLY 158 CO 0.52 0.17 1.56 0.14 0.00 0.00 0.00 173.10 175.48 2dnh s VAL 159 N -3.66 3.65 0.43 1.40 1.01 -1.26 -3.98 120.40 117.99 2dnh s VAL 159 Ca 0.03 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 2dnh s VAL 159 Cb -0.01 -4.60 -0.08 0.00 0.00 0.00 0.00 36.38 31.68 2dnh s VAL 159 CO -0.11 -1.53 1.35 -0.63 0.00 0.00 0.00 175.10 174.18 2dnh s ILE 160 N 6.95 2.42 -0.17 2.22 1.01 -1.26 -2.84 121.20 129.52 2dnh s ILE 160 Ca 0.50 0.37 -0.14 0.00 0.00 0.00 0.00 60.65 61.38 2dnh s ILE 160 Cb -0.07 -3.22 -0.09 0.00 0.01 0.00 0.00 42.46 39.10 2dnh s ILE 160 CO 0.07 0.05 -0.04 0.47 0.00 0.00 0.00 174.94 175.48 2dnh n ASP 161 N -0.04 1.84 -3.81 3.58 8.00 0.55 -4.88 116.55 121.78 2dnh n ASP 161 Ca 0.04 0.54 -0.12 0.00 0.71 0.00 0.00 54.79 55.96 2dnh n ASP 161 Cb 0.43 -0.90 -0.12 0.00 -0.02 0.00 0.00 41.12 40.51 2dnh n ASP 161 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2dnh s GLU 162 N -2.32 0.22 0.01 -1.24 2.56 -1.24 -5.04 118.70 111.66 2dnh s GLU 162 Ca -0.21 0.22 0.03 0.00 0.00 0.00 0.00 54.97 55.01 2dnh s GLU 162 Cb 0.04 0.10 -0.01 0.00 2.00 0.00 0.00 34.13 36.26 2dnh s GLU 162 CO 0.37 -0.03 -0.10 0.00 -0.56 0.00 0.00 175.26 174.94 2dnh s THR 164 N -0.53 0.02 -0.10 0.00 2.01 -0.81 -5.03 115.64 111.19 2dnh s THR 164 Ca 0.01 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2dnh s THR 164 Cb -0.05 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.84 2dnh s THR 164 CO 0.00 -0.07 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.07 2dnh s VAL 165 N -0.26 3.31 0.35 3.82 1.01 -1.26 -0.30 120.40 127.07 2dnh s VAL 165 Ca -0.04 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 2dnh s VAL 165 Cb -0.03 -2.37 -0.09 0.00 0.00 0.00 0.00 36.38 33.88 2dnh s VAL 165 CO 0.02 0.55 1.02 -0.76 0.00 0.00 0.00 175.10 175.93 2dnh s LEU 166 N -0.11 4.30 0.34 3.92 1.43 -0.54 -4.98 118.68 123.04 2dnh s LEU 166 Ca -0.00 2.02 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 2dnh s LEU 166 Cb -0.13 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 2dnh s LEU 166 CO 0.03 -0.27 0.13 -0.13 0.23 0.00 0.00 176.35 176.34 2dnh s ARG 167 N -2.10 1.71 0.00 1.70 0.52 -1.26 -3.00 118.95 116.52 2dnh s ARG 167 Ca 0.52 -1.99 0.00 0.00 -0.52 0.00 0.00 55.73 53.74 2dnh s ARG 167 Cb -0.23 -0.42 0.00 0.00 0.52 0.00 0.00 34.95 34.81 2dnh s ARG 167 CO 0.29 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.62 2dnh n GLY 168 N -0.71 2.26 0.20 -3.53 0.00 -0.61 -4.70 105.19 98.10 2dnh n GLY 168 Ca -0.02 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.11 2dnh n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh h PRO 169 N 0.00 0.00 -0.19 1.61 0.13 -2.03 -3.25 132.00 128.28 2dnh h PRO 169 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.96 2dnh h PRO 169 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.93 2dnh h PRO 169 CO 0.00 0.00 -0.72 -0.40 -0.23 0.00 0.00 178.00 176.65 2dnh n ASP 170 N -2.85 2.21 0.00 1.44 5.75 -1.26 -4.97 116.55 116.87 2dnh n ASP 170 Ca 0.04 -3.35 0.00 0.00 -0.01 0.00 0.00 54.79 51.47 2dnh n ASP 170 Cb 0.44 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2dnh n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dnh n GLY 171 N -0.67 1.35 2.69 6.12 0.00 -1.23 -4.93 105.19 108.52 2dnh n GLY 171 Ca 0.21 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2dnh n GLY 171 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnh n SER 172 N 1.80 0.32 -4.69 1.61 2.88 -1.26 -3.81 113.62 110.47 2dnh n SER 172 Ca 0.00 0.25 -0.43 0.00 -1.33 0.00 0.00 58.87 57.36 2dnh n SER 172 Cb 0.00 -0.72 -0.01 0.00 -0.75 0.00 0.00 64.21 62.74 2dnh n SER 172 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dnh n SER 173 N 7.59 2.69 -0.43 -3.46 2.88 -1.26 -1.58 113.62 120.05 2dnh n SER 173 Ca 0.49 1.20 0.02 0.00 -1.33 0.00 0.00 58.87 59.25 2dnh n SER 173 Cb 0.01 -1.47 0.06 0.00 -0.75 0.00 0.00 64.21 62.06 2dnh n SER 173 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dnh n LYS 174 N 0.68 1.43 -2.75 -1.46 5.02 -1.16 -4.84 118.16 115.08 2dnh n LYS 174 Ca 0.05 -0.48 -0.20 0.00 -2.02 0.00 0.00 58.31 55.66 2dnh n LYS 174 Cb 0.35 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 34.08 2dnh n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnh n GLY 175 N 0.46 -0.44 3.22 0.72 0.00 -1.26 -4.88 105.19 103.00 2dnh n GLY 175 Ca 0.04 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2dnh n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 177 N -2.38 -0.74 -0.00 0.00 0.00 -0.26 -1.46 121.76 116.91 2dnh s ALA 177 Ca -0.06 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2dnh s ALA 177 Cb -0.02 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2dnh s ALA 177 CO -0.03 -0.98 -0.14 -0.06 0.00 0.00 0.00 175.76 174.56 2dnh s PHE 178 N -2.75 1.21 -0.05 0.00 0.08 0.59 -0.97 117.98 116.09 2dnh s PHE 178 Ca 0.16 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.96 2dnh s PHE 178 Cb -0.05 -0.77 0.02 0.00 -0.57 0.00 0.00 43.02 41.66 2dnh s PHE 178 CO 0.11 -0.01 -0.05 0.08 -0.10 0.00 0.00 175.22 175.25 2dnh s VAL 179 N -0.42 0.57 -0.11 -0.44 1.01 -0.27 -1.93 120.40 118.80 2dnh s VAL 179 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 2dnh s VAL 179 Cb -0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 2dnh s VAL 179 CO -0.00 0.24 -0.09 -0.75 0.00 0.00 0.00 175.10 174.49 2dnh s LYS 180 N 0.98 3.15 0.33 2.72 2.20 -0.75 0.42 119.74 128.80 2dnh s LYS 180 Ca -0.10 -0.61 0.08 0.00 -0.36 0.00 0.00 55.97 54.98 2dnh s LYS 180 Cb -0.14 -2.65 -0.03 0.00 -1.51 0.00 0.00 37.83 33.49 2dnh s LYS 180 CO -0.00 0.40 0.21 -0.06 -0.36 0.00 0.00 175.35 175.54 2dnh s PHE 181 N -0.12 2.81 0.28 4.03 0.40 -0.56 -0.33 117.98 124.48 2dnh s PHE 181 Ca 0.00 -0.34 0.19 0.00 -0.60 0.00 0.00 56.93 56.18 2dnh s PHE 181 Cb -0.13 -1.70 0.84 0.00 0.51 0.00 0.00 43.02 42.54 2dnh s PHE 181 CO 0.03 0.28 1.83 1.03 0.70 0.00 0.00 175.22 179.08 2dnh h SER 182 N 1.41 0.00 -5.18 1.36 0.87 -1.85 -3.43 113.55 106.73 2dnh h SER 182 Ca -0.44 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.01 2dnh h SER 182 Cb 1.25 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.06 2dnh h SER 182 CO 0.61 0.33 -0.50 -0.55 -0.53 0.00 0.00 176.83 176.19 2dnh s SER 183 N -6.53 0.26 0.07 6.23 0.15 -1.26 -5.08 113.70 107.54 2dnh s SER 183 Ca -0.01 -0.76 -0.34 0.00 0.70 0.00 0.00 55.95 55.53 2dnh s SER 183 Cb 0.12 0.27 -0.19 0.00 -1.71 0.00 0.00 66.02 64.52 2dnh s SER 183 CO 0.68 -0.65 1.60 -0.74 1.20 0.00 0.00 173.24 175.32 2dnh h HIS 184 N 3.01 -0.94 -0.94 3.44 2.76 -1.90 -3.16 115.15 117.42 2dnh h HIS 184 Ca -0.34 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 57.90 2dnh h HIS 184 Cb 1.18 0.31 -0.12 0.00 1.55 0.00 0.00 27.41 30.33 2dnh h HIS 184 CO 0.48 -0.58 -0.54 2.41 -1.30 0.00 0.00 177.93 178.40 2dnh n THR 185 N -5.52 -0.62 -0.35 6.26 -1.04 -1.26 -0.12 114.28 111.62 2dnh n THR 185 Ca -0.14 2.27 0.01 0.00 -2.04 0.00 0.00 64.05 64.14 2dnh n THR 185 Cb 0.41 -2.82 0.07 0.00 -1.82 0.00 0.00 70.33 66.16 2dnh n THR 185 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dnh h GLU 186 N 0.00 -0.02 0.55 -2.82 4.39 -1.89 -0.16 114.58 114.64 2dnh h GLU 186 Ca 0.17 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2dnh h GLU 186 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2dnh h GLU 186 CO -0.89 -0.01 -0.37 0.00 -1.16 0.00 0.00 179.01 176.59 2dnh h ALA 187 N 1.54 -0.90 -0.90 3.43 0.00 -0.51 -2.29 119.26 119.63 2dnh h ALA 187 Ca 0.37 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.37 2dnh h ALA 187 Cb 0.63 0.46 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 2dnh h ALA 187 CO -0.96 -1.03 0.07 1.04 0.00 0.00 0.00 179.25 178.37 2dnh n GLN 188 N -5.50 -0.07 0.11 0.00 1.13 -0.13 -1.21 117.38 111.72 2dnh n GLN 188 Ca -0.12 1.33 -0.05 0.00 -1.94 0.00 0.00 57.00 56.22 2dnh n GLN 188 Cb 0.39 -2.14 -0.02 0.00 0.11 0.00 0.00 30.24 28.58 2dnh n GLN 188 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dnh h ALA 189 N 1.79 -0.77 -1.42 -1.58 0.00 -1.07 -2.74 119.26 113.46 2dnh h ALA 189 Ca 0.57 -0.07 0.41 0.00 0.00 0.00 0.00 54.91 55.82 2dnh h ALA 189 Cb 1.21 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2dnh h ALA 189 CO -0.83 -0.75 1.24 0.00 0.00 0.00 0.00 179.25 178.92 2dnh n ALA 190 N -2.23 1.36 -0.11 0.00 0.00 -0.44 0.23 120.51 119.33 2dnh n ALA 190 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2dnh n ALA 190 Cb 0.12 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2dnh n ALA 190 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dnh n ILE 191 N -3.45 0.00 0.08 0.00 5.41 -0.35 -1.57 119.36 119.47 2dnh n ILE 191 Ca 0.32 0.73 0.05 0.00 1.00 0.00 0.00 62.75 64.85 2dnh n ILE 191 Cb 1.67 -1.66 0.28 0.00 -0.71 0.00 0.00 39.64 39.22 2dnh n ILE 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2dnh n HIS 192 N -1.84 0.34 -0.01 1.39 8.25 -0.31 0.22 115.22 123.26 2dnh n HIS 192 Ca 0.00 0.18 -0.10 0.00 -0.26 0.00 0.00 57.72 57.54 2dnh n HIS 192 Cb 0.00 -0.79 -0.14 0.00 1.12 0.00 0.00 29.99 30.19 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh h ALA 193 N 1.99 0.72 0.00 -1.41 0.00 -0.29 -3.38 119.26 116.89 2dnh h ALA 193 Ca 0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 54.91 53.46 2dnh h ALA 193 Cb 0.01 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2dnh h ALA 193 CO 0.00 1.54 -0.23 1.28 0.00 0.00 0.00 179.25 181.84 2dnh n LEU 194 N -3.11 1.74 -4.68 0.00 4.77 -0.06 -4.89 117.00 110.78 2dnh n LEU 194 Ca -0.18 -2.61 -0.41 0.00 -0.03 0.00 0.00 56.01 52.77 2dnh n LEU 194 Cb 1.05 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.79 2dnh n LEU 194 CO 0.45 0.67 0.63 -2.28 -1.33 0.00 0.00 177.39 175.52 2dnh s HIS 195 N -2.07 3.45 -0.27 -1.77 2.46 0.59 -4.09 115.29 113.60 2dnh s HIS 195 Ca 0.25 1.32 -0.03 0.00 0.47 0.00 0.00 55.06 57.07 2dnh s HIS 195 Cb 0.23 -3.03 0.03 0.00 -0.13 0.00 0.00 32.58 29.68 2dnh s HIS 195 CO 0.00 -0.21 0.08 0.41 -2.47 0.00 0.00 174.74 172.56 2dnh n GLY 196 N 3.36 -0.35 0.12 1.59 0.00 0.26 -4.65 105.19 105.51 2dnh n GLY 196 Ca 0.05 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2dnh n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnh n SER 197 N -1.19 1.25 -4.91 1.61 3.41 -1.26 -4.74 113.62 107.79 2dnh n SER 197 Ca 0.02 -0.08 -0.31 0.00 -0.26 0.00 0.00 58.87 58.24 2dnh n SER 197 Cb 0.36 0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2dnh n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnh s GLN 198 N -2.50 3.41 -0.67 4.33 -2.07 -1.26 -4.95 119.66 115.95 2dnh s GLN 198 Ca -0.25 -0.47 0.05 0.00 -1.82 0.00 0.00 55.36 52.87 2dnh s GLN 198 Cb 0.08 -3.02 0.17 0.00 -1.09 0.00 0.00 33.01 29.15 2dnh s GLN 198 CO 0.68 0.60 0.47 0.99 -1.32 0.00 0.00 175.29 176.72 2dnh s THR 199 N -1.52 2.55 0.22 3.63 2.01 -1.26 0.03 115.64 121.30 2dnh s THR 199 Ca 0.35 -4.07 -0.27 0.00 0.31 0.00 0.00 61.69 58.01 2dnh s THR 199 Cb -0.13 -2.68 -0.17 0.00 0.01 0.00 0.00 72.50 69.53 2dnh s THR 199 CO 0.28 -1.04 0.50 0.23 -0.69 0.00 0.00 174.62 173.90 2dnh n MET 200 N 2.08 0.04 -1.47 4.92 2.81 -1.26 -4.80 117.12 119.45 2dnh n MET 200 Ca 0.21 0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.72 2dnh n MET 200 Cb 0.37 -1.03 0.02 0.00 -0.71 0.00 0.00 33.22 31.87 2dnh n MET 200 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2dnh n PRO 201 N 1.02 0.60 0.00 0.03 -0.02 -1.26 -2.05 135.00 133.31 2dnh n PRO 201 Ca 0.17 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2dnh n PRO 201 Cb 0.27 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2dnh n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dnh n GLY 202 N 1.75 1.38 3.75 -1.23 0.00 -1.26 -4.77 105.19 104.81 2dnh n GLY 202 Ca 0.11 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2dnh n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 203 N -0.02 3.36 -0.89 4.61 0.00 -0.87 -4.94 121.76 123.00 2dnh s ALA 203 Ca 0.00 0.74 0.24 0.00 0.00 0.00 0.00 51.96 52.94 2dnh s ALA 203 Cb 0.00 -3.28 0.32 0.00 0.00 0.00 0.00 23.12 20.16 2dnh s ALA 203 CO 0.00 -0.02 1.28 0.45 0.00 0.00 0.00 175.76 177.47 2dnh n SER 204 N 1.71 0.60 -5.02 0.00 2.88 -1.26 -4.64 113.62 107.89 2dnh n SER 204 Ca -0.00 -0.28 -0.18 0.00 -1.33 0.00 0.00 58.87 57.08 2dnh n SER 204 Cb 0.46 0.42 0.03 0.00 -0.75 0.00 0.00 64.21 64.37 2dnh n SER 204 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnh s SER 205 N -3.31 5.46 0.08 -3.46 0.15 -1.26 -5.08 113.70 106.28 2dnh s SER 205 Ca 0.09 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2dnh s SER 205 Cb 0.16 -0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2dnh s SER 205 CO 0.74 -0.97 0.24 -0.44 1.20 0.00 0.00 173.24 174.00 2dnh s SER 206 N -4.46 6.37 0.50 5.45 0.01 -1.26 -4.37 113.70 115.93 2dnh s SER 206 Ca 0.57 0.28 -0.20 0.00 1.31 0.00 0.00 55.95 57.91 2dnh s SER 206 Cb -0.08 -1.96 -0.11 0.00 0.21 0.00 0.00 66.02 64.08 2dnh s SER 206 CO 0.35 0.14 0.51 -0.11 0.41 0.00 0.00 173.24 174.54 2dnh n LEU 207 N 0.13 0.21 -4.09 2.44 7.94 0.10 -4.58 117.00 119.16 2dnh n LEU 207 Ca -0.05 0.81 -0.33 0.00 -1.11 0.00 0.00 56.01 55.33 2dnh n LEU 207 Cb 0.52 -1.13 -0.14 0.00 0.53 0.00 0.00 43.42 43.19 2dnh n LEU 207 CO 0.51 -3.04 -0.32 -0.69 -1.11 0.00 0.00 177.39 172.74 2dnh s VAL 208 N -1.62 2.65 -0.20 1.96 1.01 -0.46 0.92 120.40 124.66 2dnh s VAL 208 Ca 0.65 -1.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.66 2dnh s VAL 208 Cb -0.52 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2dnh s VAL 208 CO 0.57 -0.41 -0.05 -0.69 0.00 0.00 0.00 175.10 174.52 2dnh s VAL 209 N 1.07 3.42 -0.06 2.92 1.01 -1.26 0.98 120.40 128.47 2dnh s VAL 209 Ca 0.03 -0.49 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 2dnh s VAL 209 Cb -0.20 -2.53 0.08 0.00 0.00 0.00 0.00 36.38 33.72 2dnh s VAL 209 CO -0.05 0.44 0.73 -1.59 0.00 0.00 0.00 175.10 174.63 2dnh s LYS 210 N 1.20 0.99 0.24 2.72 -2.85 -0.65 -4.88 119.74 116.51 2dnh s LYS 210 Ca 0.02 0.22 -0.30 0.00 -1.00 0.00 0.00 55.97 54.91 2dnh s LYS 210 Cb -0.14 0.47 -0.15 0.00 -2.06 0.00 0.00 37.83 35.95 2dnh s LYS 210 CO -0.01 -0.31 1.14 1.19 0.10 0.00 0.00 175.35 177.45 2dnh n PHE 211 N 0.85 1.44 -1.47 1.78 3.72 -1.26 0.57 117.46 123.09 2dnh n PHE 211 Ca -0.18 0.65 -0.36 0.00 -0.05 0.00 0.00 57.45 57.51 2dnh n PHE 211 Cb 0.57 -2.30 0.08 0.00 -0.94 0.00 0.00 39.48 36.90 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh n ALA 212 N 1.00 0.17 -1.33 4.37 0.00 -1.25 -4.64 120.51 118.83 2dnh n ALA 212 Ca 0.12 -0.12 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2dnh n ALA 212 Cb 0.29 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.54 2dnh n ALA 212 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dnh n ASP 213 N -1.72 -1.55 -3.64 0.00 5.75 -1.26 -4.98 116.55 109.16 2dnh n ASP 213 Ca 0.14 1.02 -0.10 0.00 -0.01 0.00 0.00 54.79 55.85 2dnh n ASP 213 Cb 0.49 -0.90 -0.07 0.00 -1.03 0.00 0.00 41.12 39.61 2dnh n ASP 213 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2dnh s THR 214 N -1.11 0.00 -0.30 2.12 -1.32 -1.26 -5.16 115.64 108.62 2dnh s THR 214 Ca 0.61 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.95 2dnh s THR 214 Cb -0.83 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 69.32 2dnh s THR 214 CO 0.55 0.00 0.93 -0.62 -2.21 0.00 0.00 174.62 173.28 2dnh s ASP 215 N 0.95 -0.67 0.17 8.08 2.15 -1.26 -5.15 116.67 120.93 2dnh s ASP 215 Ca -0.04 0.91 -0.30 0.00 0.43 0.00 0.00 52.55 53.54 2dnh s ASP 215 Cb -0.05 1.76 -0.07 0.00 -0.30 0.00 0.00 42.92 44.26 2dnh s ASP 215 CO -0.10 -0.13 1.10 -0.54 -0.17 0.00 0.00 175.17 175.34 2dnh s LYS 216 N 2.53 4.59 -0.06 4.34 1.02 -1.26 -4.95 119.74 125.96 2dnh s LYS 216 Ca -0.03 1.71 -0.04 0.00 0.02 0.00 0.00 55.97 57.63 2dnh s LYS 216 Cb -0.07 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 2dnh s LYS 216 CO -0.18 0.06 -0.11 -1.91 -0.92 0.00 0.00 175.35 172.30 2dnh n GLU 217 N 2.48 0.17 -1.03 1.68 0.00 -1.26 -5.05 120.64 117.62 2dnh n GLU 217 Ca 0.03 0.07 -0.36 0.00 0.00 0.00 0.00 57.16 56.90 2dnh n GLU 217 Cb 0.46 -0.79 0.04 0.00 0.00 0.00 0.00 31.44 31.16 2dnh n GLU 217 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2dnh n SER 218 N -3.47 -5.18 -0.66 4.31 2.88 -1.26 -4.98 113.62 105.26 2dnh n SER 218 Ca -0.13 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2dnh n SER 218 Cb 0.50 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2dnh n SER 218 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnh n GLY 219 N 3.11 1.20 0.15 0.46 0.00 -1.26 -5.05 105.19 103.79 2dnh n GLY 219 Ca 0.01 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 2dnh n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh h PRO 220 N 0.00 0.45 -5.07 1.61 0.13 -2.07 -3.44 132.00 123.61 2dnh h PRO 220 Ca 0.00 -0.55 -0.66 0.00 -0.87 0.00 0.00 66.00 63.92 2dnh h PRO 220 Cb 0.00 0.17 -0.31 0.00 0.13 0.00 0.00 31.00 31.00 2dnh h PRO 220 CO 0.00 1.20 -0.79 -1.12 -0.23 0.00 0.00 178.00 177.06 2dnh s SER 221 N -6.96 3.77 -0.11 1.44 0.01 -1.26 -5.07 113.70 105.51 2dnh s SER 221 Ca -0.12 -0.49 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 2dnh s SER 221 Cb 0.04 -1.61 -0.06 0.00 0.21 0.00 0.00 66.02 64.59 2dnh s SER 221 CO 0.85 0.02 1.96 -0.44 0.41 0.00 0.00 173.24 176.04 2dnh s SER 222 N 1.22 6.10 0.00 2.44 0.01 -1.26 -5.13 113.70 117.08 2dnh s SER 222 Ca 0.02 2.16 0.00 0.00 1.31 0.00 0.00 55.95 59.44 2dnh s SER 222 Cb -0.14 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2dnh s SER 222 CO -0.05 -1.41 0.28 0.61 0.41 0.00 0.00 173.24 173.08