#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnh s SER 120 N 0.00 6.57 -0.05 1.61 0.01 -1.26 -5.04 113.70 115.54 2dnh s SER 120 Ca 0.00 0.70 -0.02 0.00 1.31 0.00 0.00 55.95 57.94 2dnh s SER 120 Cb 0.00 -2.32 0.04 0.00 0.21 0.00 0.00 66.02 63.94 2dnh s SER 120 CO 0.00 -0.31 0.09 -0.55 0.41 0.00 0.00 173.24 172.88 2dnh s SER 121 N 1.39 0.08 0.00 2.44 0.15 -1.26 -5.12 113.70 111.39 2dnh s SER 121 Ca 0.25 0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2dnh s SER 121 Cb -0.16 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2dnh s SER 121 CO 0.09 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2dnh n GLY 122 N 4.32 3.17 3.53 9.45 0.00 -1.26 -5.09 105.19 119.32 2dnh n GLY 122 Ca -0.25 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 6.24 -0.69 1.61 0.01 -1.26 -4.88 113.70 114.72 2dnh s SER 123 Ca 0.00 -0.44 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 2dnh s SER 123 Cb 0.00 -2.52 0.42 0.00 0.21 0.00 0.00 66.02 64.13 2dnh s SER 123 CO 0.00 -1.62 2.05 -1.54 0.41 0.00 0.00 173.24 172.53 2dnh n SER 124 N 8.66 7.62 0.00 2.44 3.41 -1.26 -4.59 113.62 129.89 2dnh n SER 124 Ca 0.03 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.87 2dnh n SER 124 Cb 0.48 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2dnh n SER 124 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnh n GLY 125 N -0.77 0.87 3.59 5.00 0.00 -1.26 -5.10 105.19 107.52 2dnh n GLY 125 Ca 0.60 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 46.15 2dnh n GLY 125 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnh n SER 126 N 0.00 1.45 -1.79 1.61 2.88 -1.26 -4.81 113.62 111.69 2dnh n SER 126 Ca 0.00 1.16 -0.09 0.00 -1.33 0.00 0.00 58.87 58.61 2dnh n SER 126 Cb 0.00 -1.27 -0.03 0.00 -0.75 0.00 0.00 64.21 62.16 2dnh n SER 126 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2dnh n GLU 127 N 1.37 1.53 -2.71 -1.46 -0.00 -1.26 -4.82 120.64 113.29 2dnh n GLU 127 Ca 0.12 -0.79 -0.42 0.00 -0.00 0.00 0.00 57.16 56.07 2dnh n GLU 127 Cb 0.28 -1.47 -0.03 0.00 -0.00 0.00 0.00 31.44 30.23 2dnh n GLU 127 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2dnh s SER 128 N 1.43 6.59 0.80 -1.84 0.01 -1.26 -4.99 113.70 114.44 2dnh s SER 128 Ca 0.27 -1.80 -0.07 0.00 1.31 0.00 0.00 55.95 55.67 2dnh s SER 128 Cb 0.16 -2.50 0.14 0.00 0.21 0.00 0.00 66.02 64.03 2dnh s SER 128 CO -0.02 -1.29 1.11 0.00 0.41 0.00 0.00 173.24 173.45 2dnh s ARG 129 N 3.95 1.39 0.00 12.44 1.70 -1.26 -5.07 118.95 132.10 2dnh s ARG 129 Ca 0.41 -0.74 0.00 0.00 -0.47 0.00 0.00 55.73 54.93 2dnh s ARG 129 Cb -0.02 -2.14 0.00 0.00 -0.57 0.00 0.00 34.95 32.22 2dnh s ARG 129 CO -0.08 -1.75 0.00 0.41 -1.08 0.00 0.00 175.30 172.79 2dnh n GLY 130 N -3.17 -0.47 0.00 3.88 0.00 -1.26 -5.13 105.19 99.04 2dnh n GLY 130 Ca 0.14 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.54 -3.18 3.29 -0.02 0.00 -1.26 -5.08 105.19 98.39 2dnh n GLY 131 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 2dnh n GLY 131 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnh s ARG 132 N 0.00 1.01 -0.30 1.61 3.03 -1.26 -5.14 118.95 117.89 2dnh s ARG 132 Ca 0.00 -0.85 -0.09 0.00 2.03 0.00 0.00 55.73 56.82 2dnh s ARG 132 Cb 0.00 0.42 0.15 0.00 -1.03 0.00 0.00 34.95 34.49 2dnh s ARG 132 CO 0.00 -0.37 0.71 -0.51 -1.13 0.00 0.00 175.30 174.01 2dnh s ASP 133 N -2.84 -1.07 0.54 -2.89 1.11 -1.26 -5.02 116.67 105.24 2dnh s ASP 133 Ca 0.05 1.24 0.31 0.00 0.18 0.00 0.00 52.55 54.33 2dnh s ASP 133 Cb 0.03 2.13 1.54 0.00 1.07 0.00 0.00 42.92 47.69 2dnh s ASP 133 CO -0.10 -0.20 2.08 -0.09 1.18 0.00 0.00 175.17 178.03 2dnh h ARG 134 N 7.92 0.00 -5.60 8.23 9.65 -1.92 -3.42 114.38 129.24 2dnh h ARG 134 Ca -0.18 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 58.03 2dnh h ARG 134 Cb 1.12 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.62 2dnh h ARG 134 CO 0.12 0.09 -0.48 0.21 2.80 0.00 0.00 179.97 182.70 2dnh s LYS 135 N -4.02 3.53 0.23 0.20 2.47 -1.26 -2.17 119.74 118.72 2dnh s LYS 135 Ca -0.02 -0.15 0.11 0.00 -1.56 0.00 0.00 55.97 54.35 2dnh s LYS 135 Cb 0.12 -3.21 -0.05 0.00 -1.46 0.00 0.00 37.83 33.23 2dnh s LYS 135 CO 0.55 0.71 -0.20 -0.51 0.16 0.00 0.00 175.35 176.06 2dnh s LEU 136 N -0.84 2.52 -0.15 5.43 1.43 0.12 -1.59 118.68 125.61 2dnh s LEU 136 Ca 0.14 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2dnh s LEU 136 Cb -0.12 -1.03 0.03 0.00 0.03 0.00 0.00 46.19 45.10 2dnh s LEU 136 CO 0.03 0.03 -0.12 0.12 0.23 0.00 0.00 176.35 176.64 2dnh s PHE 137 N -2.28 2.03 0.03 0.29 2.19 0.25 -1.36 117.98 119.14 2dnh s PHE 137 Ca 0.25 -1.15 -0.00 0.00 0.33 0.00 0.00 56.93 56.35 2dnh s PHE 137 Cb -0.05 -1.51 -0.04 0.00 -1.31 0.00 0.00 43.02 40.10 2dnh s PHE 137 CO 0.11 -0.64 0.16 0.08 1.83 0.00 0.00 175.22 176.76 2dnh s VAL 138 N 1.53 5.18 0.33 3.12 1.01 0.73 -0.61 120.40 131.69 2dnh s VAL 138 Ca 0.04 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2dnh s VAL 138 Cb -0.13 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2dnh s VAL 138 CO -0.10 0.23 0.32 0.61 0.00 0.00 0.00 175.10 176.16 2dnh n GLY 139 N 0.65 2.77 3.68 4.51 0.00 0.28 -1.84 105.19 115.24 2dnh n GLY 139 Ca -0.09 -1.84 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 2dnh n GLY 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnh n MET 140 N -0.62 -7.20 -3.68 1.61 2.81 -0.89 -2.12 117.12 107.04 2dnh n MET 140 Ca 0.06 0.76 -0.24 0.00 -1.81 0.00 0.00 57.70 56.48 2dnh n MET 140 Cb 0.60 -5.77 -0.02 0.00 -0.71 0.00 0.00 33.22 27.32 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 -7.30 4.18 0.43 4.03 1.43 -1.03 -4.59 118.68 115.83 2dnh s LEU 141 Ca 0.61 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.08 2dnh s LEU 141 Cb -0.28 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2dnh s LEU 141 CO 0.75 -0.14 0.21 0.21 0.23 0.00 0.00 176.35 177.61 2dnh s ASN 142 N -3.74 4.49 0.00 2.29 2.47 -1.26 -4.32 114.94 114.87 2dnh s ASN 142 Ca 0.37 -1.08 -0.03 0.00 0.42 0.00 0.00 52.86 52.54 2dnh s ASN 142 Cb -0.10 -0.38 -0.12 0.00 -1.45 0.00 0.00 41.25 39.20 2dnh s ASN 142 CO 0.31 -0.61 2.69 0.29 -3.72 0.00 0.00 177.10 176.07 2dnh n LYS 143 N -1.31 1.43 0.00 0.43 4.76 -1.26 -3.36 118.16 118.84 2dnh n LYS 143 Ca -0.01 -0.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.97 2dnh n LYS 143 Cb 0.64 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2dnh n GLN 144 N 1.98 0.00 -2.76 1.97 1.13 -1.26 -5.05 117.38 113.39 2dnh n GLN 144 Ca 0.19 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.83 2dnh n GLN 144 Cb 0.68 -0.64 -0.03 0.00 0.11 0.00 0.00 30.24 30.36 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2dnh s GLN 145 N -1.40 4.28 0.48 -1.09 -0.21 -1.21 -5.04 119.66 115.47 2dnh s GLN 145 Ca 0.00 1.21 0.07 0.00 0.02 0.00 0.00 55.36 56.67 2dnh s GLN 145 Cb 0.00 -3.61 0.02 0.00 1.00 0.00 0.00 33.01 30.42 2dnh s GLN 145 CO 0.00 -0.48 0.47 -1.54 -2.12 0.00 0.00 175.29 171.62 2dnh s SER 146 N 1.20 4.99 0.25 5.90 1.04 -1.26 -4.88 113.70 120.92 2dnh s SER 146 Ca 0.42 -0.88 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 2dnh s SER 146 Cb -0.16 -0.16 0.47 0.00 0.10 0.00 0.00 66.02 66.27 2dnh s SER 146 CO 0.10 -0.90 1.66 -0.33 0.98 0.00 0.00 173.24 174.75 2dnh h GLU 147 N 0.78 0.18 -0.18 4.02 3.07 -1.97 -0.62 114.58 119.86 2dnh h GLU 147 Ca -0.38 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.52 2dnh h GLU 147 Cb 1.28 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 29.10 2dnh h GLU 147 CO 0.54 0.12 -0.16 1.49 -1.40 0.00 0.00 179.01 179.60 2dnh h GLU 148 N 0.19 -0.16 -0.04 2.33 4.57 -1.98 -0.89 114.58 118.59 2dnh h GLU 148 Ca 0.42 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.62 2dnh h GLU 148 Cb 0.75 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2dnh h GLU 148 CO -0.58 -0.11 -0.11 -0.44 -1.18 0.00 0.00 179.01 176.59 2dnh h ASP 149 N -0.17 -0.35 -0.46 1.04 3.32 -1.49 0.40 116.42 118.70 2dnh h ASP 149 Ca 0.11 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.29 2dnh h ASP 149 Cb 0.34 0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.93 2dnh h ASP 149 CO -0.28 -0.09 -0.36 0.58 -1.72 0.00 0.00 179.24 177.37 2dnh h VAL 150 N -0.11 0.18 -1.00 -1.35 2.07 -1.39 0.28 116.25 114.93 2dnh h VAL 150 Ca 0.01 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.70 2dnh h VAL 150 Cb 0.13 0.18 -0.10 0.00 -1.52 0.00 0.00 31.29 29.98 2dnh h VAL 150 CO -0.10 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.04 2dnh h LEU 151 N -0.24 0.81 -0.44 2.57 3.38 -0.77 1.36 115.31 121.98 2dnh h LEU 151 Ca 0.18 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2dnh h LEU 151 Cb 0.55 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2dnh h LEU 151 CO -0.59 0.33 -0.44 0.03 0.09 0.00 0.00 178.44 177.86 2dnh h ARG 152 N 0.82 0.81 -0.00 1.13 3.08 0.25 0.37 114.38 120.83 2dnh h ARG 152 Ca 0.55 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2dnh h ARG 152 Cb 0.80 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2dnh h ARG 152 CO -0.34 1.08 -0.23 -0.11 -1.07 0.00 0.00 179.97 179.30 2dnh n LEU 153 N -4.03 0.30 -0.13 3.04 7.94 0.70 -3.88 117.00 120.94 2dnh n LEU 153 Ca -0.03 0.20 -0.17 0.00 -1.11 0.00 0.00 56.01 54.90 2dnh n LEU 153 Cb 0.56 -0.34 -0.12 0.00 0.53 0.00 0.00 43.42 44.05 2dnh n LEU 153 CO 0.48 0.07 -1.33 0.49 -1.11 0.00 0.00 177.39 175.99 2dnh n PHE 154 N -1.40 0.00 -0.26 1.96 3.01 0.45 -4.47 117.46 116.75 2dnh n PHE 154 Ca 0.08 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.59 2dnh n PHE 154 Cb 0.33 -1.00 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 0.14 -0.04 -1.08 -0.00 -0.37 0.37 115.11 114.12 2dnh h GLN 155 Ca -0.58 -0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.08 2dnh h GLN 155 Cb 1.94 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 29.38 2dnh h GLN 155 CO -0.08 0.09 0.61 -1.35 0.00 0.00 0.00 178.83 178.11 2dnh h PRO 156 N 0.14 0.00 0.00 -2.39 0.11 -1.78 -0.04 132.00 128.04 2dnh h PRO 156 Ca 0.42 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 66.12 2dnh h PRO 156 Cb 0.75 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 2dnh h PRO 156 CO -0.63 0.00 -2.50 1.19 -0.21 0.00 0.00 178.00 175.85 2dnh n PHE 157 N -2.78 0.00 -3.47 0.65 3.72 0.12 -5.06 117.46 110.65 2dnh n PHE 157 Ca -0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 2dnh n PHE 157 Cb 0.65 -1.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.16 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 -6.18 -0.59 -0.76 1.37 0.00 -0.03 -4.82 107.32 96.31 2dnh s GLY 158 Ca -0.36 0.76 -0.26 0.00 0.00 0.00 0.00 44.72 44.86 2dnh s GLY 158 CO 0.56 0.42 1.62 0.14 0.00 0.00 0.00 173.10 175.84 2dnh s VAL 159 N -2.82 3.58 0.37 1.40 1.01 -1.26 -3.83 120.40 118.84 2dnh s VAL 159 Ca -0.03 0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.71 2dnh s VAL 159 Cb -0.01 -4.45 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 2dnh s VAL 159 CO -0.05 -1.39 1.30 -0.63 0.00 0.00 0.00 175.10 174.34 2dnh s ILE 160 N 7.50 2.67 -0.20 2.22 1.01 -1.26 -1.45 121.20 131.69 2dnh s ILE 160 Ca 0.54 0.63 -0.16 0.00 0.00 0.00 0.00 60.65 61.66 2dnh s ILE 160 Cb -0.08 -3.38 -0.11 0.00 0.01 0.00 0.00 42.46 38.90 2dnh s ILE 160 CO 0.11 0.12 -0.14 0.47 0.00 0.00 0.00 174.94 175.50 2dnh n ASP 161 N 0.42 1.89 -3.87 3.58 8.00 -0.21 -4.83 116.55 121.53 2dnh n ASP 161 Ca 0.02 0.44 -0.12 0.00 0.71 0.00 0.00 54.79 55.84 2dnh n ASP 161 Cb 0.43 -0.86 -0.13 0.00 -0.02 0.00 0.00 41.12 40.53 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 -2.47 0.12 0.02 -1.24 2.56 -1.23 -5.05 118.70 111.40 2dnh s GLU 162 Ca -0.28 -0.03 0.03 0.00 0.00 0.00 0.00 54.97 54.68 2dnh s GLU 162 Cb 0.07 0.05 -0.01 0.00 2.00 0.00 0.00 34.13 36.24 2dnh s GLU 162 CO 0.44 -0.02 -0.09 0.00 -0.56 0.00 0.00 175.26 175.04 2dnh s THR 164 N -0.60 0.09 0.02 0.00 2.01 -0.49 -5.04 115.64 111.63 2dnh s THR 164 Ca -0.01 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.36 2dnh s THR 164 Cb -0.06 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 2dnh s THR 164 CO 0.00 -0.39 -0.20 -0.69 -0.69 0.00 0.00 174.62 172.65 2dnh s VAL 165 N -2.36 1.60 0.13 3.82 1.01 -1.26 0.05 120.40 123.38 2dnh s VAL 165 Ca -0.06 -1.05 -0.24 0.00 0.00 0.00 0.00 61.98 60.63 2dnh s VAL 165 Cb -0.02 -1.37 -0.07 0.00 0.00 0.00 0.00 36.38 34.92 2dnh s VAL 165 CO -0.02 0.29 0.72 -0.76 0.00 0.00 0.00 175.10 175.33 2dnh s LEU 166 N -0.89 4.56 0.07 3.92 1.43 0.27 -4.96 118.68 123.08 2dnh s LEU 166 Ca 0.07 1.52 -0.08 0.00 -1.03 0.00 0.00 54.13 54.61 2dnh s LEU 166 Cb -0.08 -3.18 -0.00 0.00 0.03 0.00 0.00 46.19 42.95 2dnh s LEU 166 CO 0.01 0.20 0.17 -0.13 0.23 0.00 0.00 176.35 176.83 2dnh s ARG 167 N -1.00 0.77 0.00 1.70 0.52 -1.26 -3.07 118.95 116.61 2dnh s ARG 167 Ca 0.34 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2dnh s ARG 167 Cb -0.22 0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.56 2dnh s ARG 167 CO 0.24 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.74 2dnh n GLY 168 N 0.19 -1.30 0.09 -3.53 0.00 -1.22 -4.92 105.19 94.49 2dnh n GLY 168 Ca -0.16 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 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 0.13 -0.05 1.61 0.13 -2.03 -3.32 132.00 128.47 2dnh h PRO 169 Ca 0.00 -0.17 -0.12 0.00 -0.87 0.00 0.00 66.00 64.85 2dnh h PRO 169 Cb 0.00 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 2dnh h PRO 169 CO 0.00 0.97 -0.50 -0.44 -0.23 0.00 0.00 178.00 177.80 2dnh h ASP 170 N -0.64 0.14 0.00 1.44 3.32 -2.06 -3.47 116.42 115.16 2dnh h ASP 170 Ca -0.04 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2dnh h ASP 170 Cb 1.08 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2dnh h ASP 170 CO 0.05 0.62 0.00 0.61 -1.72 0.00 0.00 179.24 178.80 2dnh n GLY 171 N -0.02 0.98 3.10 2.75 0.00 -1.25 -5.11 105.19 105.64 2dnh n GLY 171 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2dnh n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnh s SER 172 N -1.16 5.19 0.08 1.61 1.04 -1.26 -4.89 113.70 114.30 2dnh s SER 172 Ca 0.00 -2.31 -0.25 0.00 0.48 0.00 0.00 55.95 53.88 2dnh s SER 172 Cb 0.00 -1.82 -0.13 0.00 0.10 0.00 0.00 66.02 64.17 2dnh s SER 172 CO 0.00 -0.48 0.57 -0.24 0.98 0.00 0.00 173.24 174.08 2dnh n SER 173 N 4.21 -0.48 -1.07 7.02 2.88 -1.26 -3.44 113.62 121.49 2dnh n SER 173 Ca 0.01 0.84 0.09 0.00 -1.33 0.00 0.00 58.87 58.47 2dnh n SER 173 Cb 0.40 -0.68 0.25 0.00 -0.75 0.00 0.00 64.21 63.43 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 0.91 2.41 -1.93 -1.46 5.02 -1.17 -4.88 118.16 117.05 2dnh n LYS 174 Ca 0.14 -2.03 -0.19 0.00 -2.02 0.00 0.00 58.31 54.20 2dnh n LYS 174 Cb 0.12 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.32 0.83 2.86 0.72 0.00 -1.26 -4.89 105.19 104.77 2dnh n GLY 175 Ca 0.19 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 0.16 -0.19 0.05 0.00 0.00 -0.77 -0.57 121.76 120.44 2dnh s ALA 177 Ca -0.01 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.20 2dnh s ALA 177 Cb -0.02 1.01 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 2dnh s ALA 177 CO -0.00 -0.78 -0.25 -0.06 0.00 0.00 0.00 175.76 174.67 2dnh s PHE 178 N -3.99 2.16 -0.03 0.00 0.08 0.11 -0.19 117.98 116.11 2dnh s PHE 178 Ca 0.20 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.86 2dnh s PHE 178 Cb 0.01 -1.28 0.02 0.00 -0.57 0.00 0.00 43.02 41.19 2dnh s PHE 178 CO 0.05 0.13 -0.03 0.08 -0.10 0.00 0.00 175.22 175.35 2dnh s VAL 179 N -0.82 0.37 -0.15 -0.44 1.01 -0.47 -1.40 120.40 118.50 2dnh s VAL 179 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2dnh s VAL 179 Cb -0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2dnh s VAL 179 CO 0.02 0.17 -0.09 -0.75 0.00 0.00 0.00 175.10 174.45 2dnh s LYS 180 N 0.68 3.46 0.29 2.72 2.20 -0.35 0.14 119.74 128.88 2dnh s LYS 180 Ca -0.08 -0.63 0.06 0.00 -0.36 0.00 0.00 55.97 54.96 2dnh s LYS 180 Cb -0.11 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.41 2dnh s LYS 180 CO -0.01 0.15 0.41 -0.06 -0.36 0.00 0.00 175.35 175.48 2dnh s PHE 181 N 0.54 3.28 0.31 4.03 0.40 -0.92 -1.05 117.98 124.57 2dnh s PHE 181 Ca -0.06 -0.12 0.30 0.00 -0.60 0.00 0.00 56.93 56.44 2dnh s PHE 181 Cb -0.15 -1.77 1.40 0.00 0.51 0.00 0.00 43.02 43.02 2dnh s PHE 181 CO 0.03 0.23 2.02 0.66 0.70 0.00 0.00 175.22 178.87 2dnh h SER 182 N 1.05 0.00 -5.00 1.36 4.64 -1.57 -3.43 113.55 110.61 2dnh h SER 182 Ca -0.49 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.73 2dnh h SER 182 Cb 1.24 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.14 2dnh h SER 182 CO 0.57 0.11 -0.18 -0.55 -0.87 0.00 0.00 176.83 175.92 2dnh s SER 183 N -5.97 -0.27 0.12 4.97 0.15 -1.26 -5.07 113.70 106.37 2dnh s SER 183 Ca -0.01 0.15 -0.30 0.00 0.70 0.00 0.00 55.95 56.49 2dnh s SER 183 Cb 0.12 0.37 -0.08 0.00 -1.71 0.00 0.00 66.02 64.71 2dnh s SER 183 CO 0.57 -0.51 1.58 1.12 1.20 0.00 0.00 173.24 177.20 2dnh h HIS 184 N 3.57 -1.21 -0.31 3.44 -0.00 -1.88 -2.92 115.15 115.83 2dnh h HIS 184 Ca -0.30 0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.14 2dnh h HIS 184 Cb 1.18 0.53 -0.04 0.00 -0.00 0.00 0.00 27.41 29.08 2dnh h HIS 184 CO 0.48 -0.50 -0.18 2.41 -0.00 0.00 0.00 177.93 180.14 2dnh n THR 185 N -5.45 -0.21 -0.33 6.12 -1.04 -1.26 -0.17 114.28 111.94 2dnh n THR 185 Ca -0.06 1.65 0.04 0.00 -2.04 0.00 0.00 64.05 63.64 2dnh n THR 185 Cb 0.37 -2.13 0.10 0.00 -1.82 0.00 0.00 70.33 66.86 2dnh n THR 185 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dnh n GLU 186 N -3.67 -0.12 0.29 -2.82 4.71 -1.11 -0.30 120.64 117.63 2dnh n GLU 186 Ca 0.01 1.40 -0.17 0.00 -0.01 0.00 0.00 57.16 58.38 2dnh n GLU 186 Cb 0.08 -2.08 -0.08 0.00 -1.01 0.00 0.00 31.44 28.34 2dnh n GLU 186 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dnh h ALA 187 N 1.65 -0.89 -0.99 0.62 0.00 -0.44 -2.25 119.26 116.96 2dnh h ALA 187 Ca 0.40 -0.16 0.34 0.00 0.00 0.00 0.00 54.91 55.49 2dnh h ALA 187 Cb 0.62 0.50 -0.18 0.00 0.00 0.00 0.00 17.79 18.73 2dnh h ALA 187 CO -0.92 -1.03 0.27 1.96 0.00 0.00 0.00 179.25 179.54 2dnh h GLN 188 N -0.86 0.02 0.11 0.00 1.08 0.77 -1.50 115.11 114.72 2dnh h GLN 188 Ca -0.05 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2dnh h GLN 188 Cb 0.73 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2dnh h GLN 188 CO 0.01 0.01 -0.05 0.00 -0.95 0.00 0.00 178.83 177.85 2dnh h ALA 189 N 1.98 -0.75 -1.28 3.87 0.00 -0.95 -2.95 119.26 119.18 2dnh h ALA 189 Ca 0.71 -0.03 0.41 0.00 0.00 0.00 0.00 54.91 56.00 2dnh h ALA 189 Cb 1.69 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.45 2dnh h ALA 189 CO -0.84 -0.74 0.87 0.00 0.00 0.00 0.00 179.25 178.54 2dnh n ALA 190 N -2.11 1.25 -0.04 0.00 0.00 -0.66 0.51 120.51 119.47 2dnh n ALA 190 Ca -0.02 0.61 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2dnh n ALA 190 Cb 0.06 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -3.95 0.00 0.23 0.00 5.41 -0.66 -0.02 119.36 120.36 2dnh n ILE 191 Ca 0.33 1.15 0.13 0.00 1.00 0.00 0.00 62.75 65.36 2dnh n ILE 191 Cb 1.38 -2.14 0.66 0.00 -0.71 0.00 0.00 39.64 38.83 2dnh n ILE 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2dnh h HIS 192 N 0.00 0.00 0.00 1.39 3.86 -0.76 1.92 115.15 121.56 2dnh h HIS 192 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2dnh h HIS 192 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2dnh h HIS 192 CO 0.15 0.00 -1.23 0.00 0.86 0.00 0.00 177.93 177.71 2dnh n ALA 193 N -1.83 2.25 -1.82 2.45 0.00 0.18 -4.25 120.51 117.49 2dnh n ALA 193 Ca -0.01 -0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.08 2dnh n ALA 193 Cb 0.08 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 18.57 2dnh n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dnh n LEU 194 N -2.76 1.14 -4.67 0.00 4.77 0.97 -4.92 117.00 111.52 2dnh n LEU 194 Ca -0.05 -2.10 -0.40 0.00 -0.03 0.00 0.00 56.01 53.44 2dnh n LEU 194 Cb 0.69 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2dnh n LEU 194 CO 0.42 0.56 0.36 -2.28 -1.33 0.00 0.00 177.39 175.12 2dnh s HIS 195 N -1.12 3.41 0.00 -1.77 2.46 0.63 -4.23 115.29 114.66 2dnh s HIS 195 Ca 0.20 0.96 0.00 0.00 0.47 0.00 0.00 55.06 56.69 2dnh s HIS 195 Cb 0.20 -2.78 0.00 0.00 -0.13 0.00 0.00 32.58 29.86 2dnh s HIS 195 CO -0.04 -0.12 0.00 0.41 -2.47 0.00 0.00 174.74 172.52 2dnh n GLY 196 N 3.68 -0.40 0.12 1.59 0.00 0.11 -4.65 105.19 105.63 2dnh n GLY 196 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 1.07 -4.94 1.61 3.41 -1.26 -4.73 113.62 107.59 2dnh n SER 197 Ca 0.00 -0.07 -0.26 0.00 -0.26 0.00 0.00 58.87 58.28 2dnh n SER 197 Cb 0.40 0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2dnh n SER 197 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dnh s GLN 198 N -2.50 3.41 -0.55 4.33 -0.21 -1.26 -4.94 119.66 117.93 2dnh s GLN 198 Ca -0.23 -0.61 0.04 0.00 0.02 0.00 0.00 55.36 54.58 2dnh s GLN 198 Cb 0.08 -2.95 0.16 0.00 1.00 0.00 0.00 33.01 31.30 2dnh s GLN 198 CO 0.70 0.52 0.40 0.99 -2.12 0.00 0.00 175.29 175.78 2dnh s THR 199 N -1.75 1.69 0.28 -0.19 2.01 -1.26 0.00 115.64 116.42 2dnh s THR 199 Ca 0.34 -3.40 -0.27 0.00 0.31 0.00 0.00 61.69 58.67 2dnh s THR 199 Cb -0.11 -2.13 -0.15 0.00 0.01 0.00 0.00 72.50 70.12 2dnh s THR 199 CO 0.28 -1.08 0.74 0.23 -0.69 0.00 0.00 174.62 174.11 2dnh n MET 200 N 2.53 0.72 -1.27 4.92 2.81 -1.26 -4.85 117.12 120.73 2dnh n MET 200 Ca 0.22 0.25 -0.37 0.00 -1.81 0.00 0.00 57.70 56.00 2dnh n MET 200 Cb 0.40 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.49 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 0.81 0.25 0.00 0.03 -0.02 -1.26 -2.11 135.00 132.70 2dnh n PRO 201 Ca 0.13 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2dnh n PRO 201 Cb 0.31 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.98 1.05 3.78 -1.23 0.00 -1.26 -4.77 105.19 104.73 2dnh n GLY 202 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 3.48 -1.20 4.61 0.00 -0.90 -4.96 121.76 122.78 2dnh s ALA 203 Ca 0.00 0.29 0.23 0.00 0.00 0.00 0.00 51.96 52.49 2dnh s ALA 203 Cb 0.00 -2.89 0.21 0.00 0.00 0.00 0.00 23.12 20.44 2dnh s ALA 203 CO 0.00 0.32 1.21 0.45 0.00 0.00 0.00 175.76 177.73 2dnh n SER 204 N 1.60 0.91 -5.02 0.00 2.88 -1.26 -4.66 113.62 108.08 2dnh n SER 204 Ca -0.07 -0.74 -0.18 0.00 -1.33 0.00 0.00 58.87 56.55 2dnh n SER 204 Cb 0.49 0.54 0.02 0.00 -0.75 0.00 0.00 64.21 64.51 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 -2.88 5.49 0.02 -3.46 0.15 -1.26 -5.09 113.70 106.68 2dnh s SER 205 Ca 0.12 -0.55 -0.05 0.00 0.70 0.00 0.00 55.95 56.18 2dnh s SER 205 Cb 0.17 -0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 64.05 2dnh s SER 205 CO 0.73 -0.93 0.26 -0.44 1.20 0.00 0.00 173.24 174.06 2dnh s SER 206 N -4.44 6.46 0.72 5.45 0.01 -1.26 -4.45 113.70 116.19 2dnh s SER 206 Ca 0.57 0.50 -0.17 0.00 1.31 0.00 0.00 55.95 58.16 2dnh s SER 206 Cb -0.09 -2.06 -0.13 0.00 0.21 0.00 0.00 66.02 63.95 2dnh s SER 206 CO 0.35 0.23 -0.23 -0.11 0.41 0.00 0.00 173.24 173.88 2dnh n LEU 207 N 0.90 -3.58 -3.91 2.44 7.94 0.10 -4.53 117.00 116.36 2dnh n LEU 207 Ca -0.10 0.48 -0.30 0.00 -1.11 0.00 0.00 56.01 54.98 2dnh n LEU 207 Cb 0.52 -0.89 -0.15 0.00 0.53 0.00 0.00 43.42 43.43 2dnh n LEU 207 CO 0.43 -4.89 -0.37 -0.69 -1.11 0.00 0.00 177.39 170.77 2dnh s VAL 208 N -1.99 1.58 -0.20 1.96 1.01 -0.90 0.08 120.40 121.93 2dnh s VAL 208 Ca 0.53 -1.62 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 2dnh s VAL 208 Cb -0.36 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2dnh s VAL 208 CO 0.70 -0.42 -0.05 -0.69 0.00 0.00 0.00 175.10 174.65 2dnh s VAL 209 N 1.30 3.41 -0.06 2.92 1.01 -1.26 0.99 120.40 128.72 2dnh s VAL 209 Ca 0.04 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2dnh s VAL 209 Cb -0.18 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.69 2dnh s VAL 209 CO -0.12 0.44 0.38 -1.59 0.00 0.00 0.00 175.10 174.21 2dnh s LYS 210 N 1.23 0.65 0.18 2.72 -2.85 0.22 -4.90 119.74 116.99 2dnh s LYS 210 Ca 0.03 0.09 -0.32 0.00 -1.00 0.00 0.00 55.97 54.77 2dnh s LYS 210 Cb -0.14 0.30 -0.16 0.00 -2.06 0.00 0.00 37.83 35.77 2dnh s LYS 210 CO -0.01 -0.16 1.08 1.19 0.10 0.00 0.00 175.35 177.55 2dnh n PHE 211 N 1.72 1.10 -2.55 1.78 3.72 -1.26 0.88 117.46 122.85 2dnh n PHE 211 Ca -0.19 0.73 -0.27 0.00 -0.05 0.00 0.00 57.45 57.67 2dnh n PHE 211 Cb 0.56 -2.24 0.01 0.00 -0.94 0.00 0.00 39.48 36.88 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh s ALA 212 N -0.35 3.38 -1.03 4.37 0.00 -0.62 -4.32 121.76 123.19 2dnh s ALA 212 Ca 0.72 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 2dnh s ALA 212 Cb -0.87 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 19.68 2dnh s ALA 212 CO 0.54 -0.53 0.89 -3.47 0.00 0.00 0.00 175.76 173.19 2dnh n ASP 213 N -2.38 -4.62 -4.72 0.00 -0.08 -1.26 -4.85 116.55 98.63 2dnh n ASP 213 Ca 0.02 -0.44 -0.42 0.00 -1.51 0.00 0.00 54.79 52.45 2dnh n ASP 213 Cb 0.56 -4.06 -0.03 0.00 2.34 0.00 0.00 41.12 39.94 2dnh n ASP 213 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2dnh s THR 214 N -3.26 2.70 -0.43 5.18 -4.23 -1.26 -4.98 115.64 109.36 2dnh s THR 214 Ca 0.35 0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 61.25 2dnh s THR 214 Cb -0.15 -3.33 0.07 0.00 1.34 0.00 0.00 72.50 70.43 2dnh s THR 214 CO 0.57 0.04 0.29 -0.62 -0.54 0.00 0.00 174.62 174.36 2dnh s ASP 215 N 1.05 5.82 0.27 3.99 -1.08 -1.26 -5.08 116.67 120.39 2dnh s ASP 215 Ca 0.68 -1.34 -0.19 0.00 -0.52 0.00 0.00 52.55 51.18 2dnh s ASP 215 Cb -0.43 -2.06 -0.09 0.00 -1.46 0.00 0.00 42.92 38.89 2dnh s ASP 215 CO 0.32 -0.54 0.76 -0.75 0.52 0.00 0.00 175.17 175.48 2dnh s LYS 216 N 1.52 4.20 -0.24 4.34 2.47 -1.26 -5.06 119.74 125.71 2dnh s LYS 216 Ca 0.03 0.86 -0.10 0.00 -1.56 0.00 0.00 55.97 55.20 2dnh s LYS 216 Cb -0.23 -2.69 -0.05 0.00 -1.46 0.00 0.00 37.83 33.40 2dnh s LYS 216 CO 0.05 0.29 0.15 -1.21 0.16 0.00 0.00 175.35 174.78 2dnh s GLU 217 N -2.36 4.05 -0.79 4.03 0.41 -1.26 -5.04 118.70 117.73 2dnh s GLU 217 Ca 0.48 -0.28 -0.15 0.00 -0.41 0.00 0.00 54.97 54.61 2dnh s GLU 217 Cb -0.14 -3.52 0.20 0.00 -1.78 0.00 0.00 34.13 28.89 2dnh s GLU 217 CO 0.20 0.06 0.76 -1.54 -0.49 0.00 0.00 175.26 174.25 2dnh s SER 218 N 1.06 6.66 -0.46 -0.19 1.04 -1.26 -4.59 113.70 115.96 2dnh s SER 218 Ca 0.07 -2.48 -0.01 0.00 0.48 0.00 0.00 55.95 54.01 2dnh s SER 218 Cb -0.14 -2.23 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 2dnh s SER 218 CO 0.04 -0.67 0.41 0.61 0.98 0.00 0.00 173.24 174.62 2dnh n GLY 219 N 4.31 -0.50 3.83 7.32 0.00 -1.26 -5.04 105.19 113.84 2dnh n GLY 219 Ca 0.10 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 2dnh n GLY 219 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnh s PRO 220 N -3.33 0.89 -0.26 1.61 0.04 -1.26 -5.04 135.00 127.64 2dnh s PRO 220 Ca 0.11 -0.00 -0.15 0.00 0.04 0.00 0.00 61.00 61.00 2dnh s PRO 220 Cb -0.01 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.55 2dnh s PRO 220 CO 0.39 -2.31 -0.23 0.45 0.04 0.00 0.00 177.00 175.34 2dnh n SER 221 N -3.79 1.94 -4.51 6.66 2.88 -1.26 -5.01 113.62 110.54 2dnh n SER 221 Ca 0.10 0.33 -0.26 0.00 -1.33 0.00 0.00 58.87 57.71 2dnh n SER 221 Cb 0.60 -0.83 -0.10 0.00 -0.75 0.00 0.00 64.21 63.13 2dnh n SER 221 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dnh s SER 222 N -7.32 3.87 0.00 -3.46 1.04 -1.26 -5.31 113.70 101.25 2dnh s SER 222 Ca -0.37 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.28 2dnh s SER 222 Cb 0.13 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.76 2dnh s SER 222 CO 0.52 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.43