#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 -0.27 0.11 1.61 0.15 -1.26 -5.16 113.70 108.87 2dnh s SER 120 Ca 0.00 0.20 -0.13 0.00 0.70 0.00 0.00 55.95 56.73 2dnh s SER 120 Cb 0.00 0.25 -0.06 0.00 -1.71 0.00 0.00 66.02 64.49 2dnh s SER 120 CO 0.00 -0.32 0.49 -0.44 1.20 0.00 0.00 173.24 174.16 2dnh s SER 121 N -1.52 6.76 -0.72 5.45 0.01 -1.26 -5.04 113.70 117.38 2dnh s SER 121 Ca 0.03 0.97 0.04 0.00 1.31 0.00 0.00 55.95 58.30 2dnh s SER 121 Cb -0.01 -2.25 0.26 0.00 0.21 0.00 0.00 66.02 64.24 2dnh s SER 121 CO -0.03 0.14 0.88 0.61 0.41 0.00 0.00 173.24 175.25 2dnh n GLY 122 N 0.91 4.87 3.61 3.44 0.00 -1.26 -5.04 105.19 111.72 2dnh n GLY 122 Ca -0.07 -2.75 -0.43 0.00 0.00 0.00 0.00 46.02 42.77 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 -2.32 6.75 -0.03 1.61 0.01 -1.26 -5.00 113.70 113.46 2dnh s SER 123 Ca 0.38 0.71 -0.22 0.00 1.31 0.00 0.00 55.95 58.13 2dnh s SER 123 Cb 0.13 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.89 2dnh s SER 123 CO 0.01 -0.97 0.48 -0.94 0.41 0.00 0.00 173.24 172.23 2dnh s SER 124 N 1.95 -0.40 -0.18 2.44 1.04 -1.26 -5.17 113.70 112.11 2dnh s SER 124 Ca 0.43 0.38 -0.15 0.00 0.48 0.00 0.00 55.95 57.09 2dnh s SER 124 Cb -0.11 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.48 2dnh s SER 124 CO 0.21 -0.52 0.48 -0.83 0.98 0.00 0.00 173.24 173.56 2dnh s GLY 125 N -1.25 -0.37 -0.06 7.32 0.00 -1.26 -5.14 107.32 106.56 2dnh s GLY 125 Ca -0.12 1.45 -0.30 0.00 0.00 0.00 0.00 44.72 45.75 2dnh s GLY 125 CO 0.07 1.34 1.07 -1.35 0.00 0.00 0.00 173.10 174.22 2dnh s SER 126 N 0.57 7.21 -0.13 1.64 1.04 -1.26 -4.96 113.70 117.80 2dnh s SER 126 Ca -0.03 1.66 -0.12 0.00 0.48 0.00 0.00 55.95 57.95 2dnh s SER 126 Cb -0.04 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.42 2dnh s SER 126 CO -0.03 -0.45 0.19 -0.08 0.98 0.00 0.00 173.24 173.85 2dnh h GLU 127 N 7.11 0.00 -6.04 4.02 4.22 -2.04 -3.44 114.58 118.41 2dnh h GLU 127 Ca -0.34 0.00 -0.57 0.00 0.08 0.00 0.00 59.36 58.52 2dnh h GLU 127 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2dnh h GLU 127 CO 0.84 0.37 1.44 -1.12 -2.18 0.00 0.00 179.01 178.36 2dnh s SER 128 N -5.91 5.49 -0.13 1.04 0.01 -1.26 -4.96 113.70 107.99 2dnh s SER 128 Ca -0.11 1.60 -0.03 0.00 1.31 0.00 0.00 55.95 58.72 2dnh s SER 128 Cb 0.00 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 2dnh s SER 128 CO 0.29 -1.98 -0.01 -0.60 0.41 0.00 0.00 173.24 171.35 2dnh s ARG 129 N 6.33 3.43 0.00 12.44 3.52 -1.26 -5.07 118.95 138.34 2dnh s ARG 129 Ca 0.93 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 56.07 2dnh s ARG 129 Cb -0.28 -2.89 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 2dnh s ARG 129 CO 0.33 0.42 0.00 0.41 -0.81 0.00 0.00 175.30 175.66 2dnh n GLY 130 N 3.00 3.40 0.22 8.12 0.00 -1.26 -5.17 105.19 113.50 2dnh n GLY 130 Ca -0.18 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.06 -0.87 3.27 -0.02 0.00 -1.26 -4.96 105.19 100.29 2dnh n GLY 131 Ca 0.00 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.03 3.79 -0.16 1.61 1.70 -1.26 -5.02 118.95 116.58 2dnh s ARG 132 Ca 0.00 -3.06 -0.02 0.00 -0.47 0.00 0.00 55.73 52.18 2dnh s ARG 132 Cb 0.00 -4.35 -0.01 0.00 -0.57 0.00 0.00 34.95 30.02 2dnh s ARG 132 CO 0.00 -1.25 -0.09 0.34 -1.08 0.00 0.00 175.30 173.22 2dnh s ASP 133 N 1.10 4.19 -0.40 -2.89 -1.08 -1.26 -5.00 116.67 111.33 2dnh s ASP 133 Ca 0.27 -0.33 0.05 0.00 -0.52 0.00 0.00 52.55 52.03 2dnh s ASP 133 Cb -0.10 -1.67 0.52 0.00 -1.46 0.00 0.00 42.92 40.21 2dnh s ASP 133 CO -0.09 0.11 1.62 -2.11 0.52 0.00 0.00 175.17 175.21 2dnh n ARG 134 N 3.94 2.39 -3.66 4.34 1.85 -1.26 -4.90 116.66 119.36 2dnh n ARG 134 Ca -0.18 -3.36 -0.37 0.00 -1.00 0.00 0.00 57.85 52.94 2dnh n ARG 134 Cb 0.52 -2.06 -0.06 0.00 -1.05 0.00 0.00 32.46 29.81 2dnh n ARG 134 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dnh s LYS 135 N -3.44 3.83 0.17 2.89 2.20 -1.26 -2.30 119.74 121.82 2dnh s LYS 135 Ca 0.52 0.10 0.09 0.00 -0.36 0.00 0.00 55.97 56.33 2dnh s LYS 135 Cb 0.44 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 2dnh s LYS 135 CO 0.02 0.60 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.95 2dnh s LEU 136 N -0.62 2.80 -0.21 5.43 1.43 0.14 -2.94 118.68 124.71 2dnh s LEU 136 Ca 0.18 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2dnh s LEU 136 Cb -0.14 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.59 2dnh s LEU 136 CO 0.07 0.13 -0.11 0.12 0.23 0.00 0.00 176.35 176.78 2dnh s PHE 137 N -1.56 2.58 -0.05 0.29 5.36 0.23 -1.18 117.98 123.65 2dnh s PHE 137 Ca 0.22 -1.72 -0.04 0.00 -0.96 0.00 0.00 56.93 54.43 2dnh s PHE 137 Cb -0.09 -1.70 -0.04 0.00 -0.34 0.00 0.00 43.02 40.85 2dnh s PHE 137 CO 0.13 -0.77 0.14 0.08 -1.46 0.00 0.00 175.22 173.34 2dnh s VAL 138 N 1.34 5.27 0.13 3.12 1.01 0.64 -1.00 120.40 130.92 2dnh s VAL 138 Ca -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2dnh s VAL 138 Cb -0.17 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2dnh s VAL 138 CO -0.08 0.44 0.11 0.61 0.00 0.00 0.00 175.10 176.18 2dnh n GLY 139 N 1.38 3.59 3.38 4.51 0.00 0.28 -0.19 105.19 118.13 2dnh n GLY 139 Ca -0.15 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.25 -5.84 -3.57 1.61 2.81 -0.22 -2.61 117.12 109.04 2dnh n MET 140 Ca 0.03 0.79 -0.27 0.00 -1.81 0.00 0.00 57.70 56.44 2dnh n MET 140 Cb 0.24 -5.71 -0.03 0.00 -0.71 0.00 0.00 33.22 27.01 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 -6.96 4.16 0.48 4.03 1.43 0.43 -4.70 118.68 117.55 2dnh s LEU 141 Ca 0.46 0.49 0.07 0.00 -1.03 0.00 0.00 54.13 54.12 2dnh s LEU 141 Cb -0.21 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2dnh s LEU 141 CO 0.57 -0.11 0.38 0.21 0.23 0.00 0.00 176.35 177.63 2dnh s ASN 142 N -3.25 4.78 0.00 2.29 2.47 -1.26 -4.05 114.94 115.92 2dnh s ASN 142 Ca 0.40 -1.01 0.00 0.00 0.42 0.00 0.00 52.86 52.67 2dnh s ASN 142 Cb -0.11 -0.10 0.00 0.00 -1.45 0.00 0.00 41.25 39.59 2dnh s ASN 142 CO 0.30 -0.86 0.86 2.29 -3.72 0.00 0.00 177.10 175.97 2dnh n LYS 143 N -1.63 0.98 -0.03 0.43 2.85 -1.26 -2.99 118.16 116.52 2dnh n LYS 143 Ca 0.01 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.33 2dnh n LYS 143 Cb 0.63 -1.12 -0.17 0.00 -0.65 0.00 0.00 35.03 33.72 2dnh n LYS 143 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2dnh n GLN 144 N -0.37 0.67 -3.78 -1.58 7.27 -1.26 -4.95 117.38 113.37 2dnh n GLN 144 Ca 0.00 -0.15 -0.32 0.00 0.07 0.00 0.00 57.00 56.60 2dnh n GLN 144 Cb 0.06 -1.52 -0.04 0.00 2.41 0.00 0.00 30.24 31.15 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2dnh s GLN 145 N -3.25 3.54 0.40 3.69 -0.21 -1.16 -5.10 119.66 117.57 2dnh s GLN 145 Ca -0.08 -0.23 0.04 0.00 0.02 0.00 0.00 55.36 55.10 2dnh s GLN 145 Cb 0.12 -2.95 -0.02 0.00 1.00 0.00 0.00 33.01 31.15 2dnh s GLN 145 CO 0.89 0.55 0.14 -1.54 -2.12 0.00 0.00 175.29 173.21 2dnh s SER 146 N -2.38 2.71 0.13 5.90 1.04 -1.26 -4.89 113.70 114.95 2dnh s SER 146 Ca 0.37 -1.68 -0.19 0.00 0.48 0.00 0.00 55.95 54.92 2dnh s SER 146 Cb -0.13 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 2dnh s SER 146 CO 0.25 -0.95 1.72 -0.33 0.98 0.00 0.00 173.24 174.92 2dnh h GLU 147 N 1.81 0.09 0.20 4.02 5.08 -1.98 -2.92 114.58 120.88 2dnh h GLU 147 Ca -0.34 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2dnh h GLU 147 Cb 1.27 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 2dnh h GLU 147 CO 0.55 0.06 -0.51 0.93 -1.00 0.00 0.00 179.01 179.04 2dnh h GLU 148 N 0.09 -0.76 -0.27 2.33 5.08 -1.98 -1.82 114.58 117.25 2dnh h GLU 148 Ca 0.10 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2dnh h GLU 148 Cb 0.12 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2dnh h GLU 148 CO -0.16 -0.51 -0.16 -0.25 -1.00 0.00 0.00 179.01 176.93 2dnh n ASP 149 N -5.50 -0.28 -0.16 1.42 8.00 -1.14 0.05 116.55 118.95 2dnh n ASP 149 Ca -0.09 1.19 -0.12 0.00 0.71 0.00 0.00 54.79 56.48 2dnh n ASP 149 Cb 0.42 -0.42 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 2dnh n ASP 149 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2dnh h VAL 150 N 0.00 0.00 -0.99 2.53 2.07 -1.39 0.39 116.25 118.85 2dnh h VAL 150 Ca 0.04 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.82 2dnh h VAL 150 Cb 0.11 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.75 2dnh h VAL 150 CO -0.25 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 177.84 2dnh h LEU 151 N -0.32 0.62 -0.43 2.57 3.38 -0.40 1.59 115.31 122.31 2dnh h LEU 151 Ca 0.08 0.15 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 2dnh h LEU 151 Cb 0.53 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2dnh h LEU 151 CO -0.58 0.06 -0.37 0.03 0.09 0.00 0.00 178.44 177.67 2dnh h ARG 152 N 0.53 0.91 0.00 1.13 3.08 0.25 0.47 114.38 120.75 2dnh h ARG 152 Ca 0.65 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2dnh h ARG 152 Cb 1.26 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2dnh h ARG 152 CO -0.50 1.12 -0.21 -0.11 -1.07 0.00 0.00 179.97 179.20 2dnh n LEU 153 N -4.06 0.21 -0.12 3.04 7.94 0.11 -3.80 117.00 120.33 2dnh n LEU 153 Ca -0.02 0.29 -0.15 0.00 -1.11 0.00 0.00 56.01 55.02 2dnh n LEU 153 Cb 0.53 -0.39 -0.14 0.00 0.53 0.00 0.00 43.42 43.96 2dnh n LEU 153 CO 0.48 0.05 -1.27 0.49 -1.11 0.00 0.00 177.39 176.03 2dnh n PHE 154 N -1.51 0.01 -0.25 1.96 3.01 0.51 -4.46 117.46 116.73 2dnh n PHE 154 Ca 0.06 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.58 2dnh n PHE 154 Cb 0.34 -1.00 0.17 0.00 -0.01 0.00 0.00 39.48 38.98 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 0.00 -1.08 4.15 -0.15 0.36 115.11 118.53 2dnh h GLN 155 Ca -0.57 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.84 2dnh h GLN 155 Cb 2.03 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.69 2dnh h GLN 155 CO -0.04 0.09 0.51 -1.35 -1.93 0.00 0.00 178.83 176.11 2dnh h PRO 156 N 0.15 0.00 0.00 -2.39 0.11 -1.78 -0.67 132.00 127.42 2dnh h PRO 156 Ca 0.42 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 66.11 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 -0.62 0.00 -2.44 1.19 -0.21 0.00 0.00 178.00 175.91 2dnh n PHE 157 N -2.29 0.00 -3.56 0.65 3.72 0.12 -5.07 117.46 111.03 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 0.53 -0.93 -0.03 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 -5.64 -0.39 -0.88 1.37 0.00 -0.26 -4.90 107.32 96.62 2dnh s GLY 158 Ca -0.36 0.14 -0.25 0.00 0.00 0.00 0.00 44.72 44.26 2dnh s GLY 158 CO 0.48 -0.12 1.60 0.14 0.00 0.00 0.00 173.10 175.20 2dnh s VAL 159 N -3.79 3.68 0.33 1.40 1.01 -1.26 -3.96 120.40 117.81 2dnh s VAL 159 Ca 0.03 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 2dnh s VAL 159 Cb 0.00 -4.60 -0.11 0.00 0.00 0.00 0.00 36.38 31.68 2dnh s VAL 159 CO -0.12 -1.52 1.45 -0.63 0.00 0.00 0.00 175.10 174.28 2dnh s ILE 160 N 7.05 2.31 -0.12 2.22 1.01 -1.26 -2.88 121.20 129.52 2dnh s ILE 160 Ca 0.53 0.30 -0.10 0.00 0.00 0.00 0.00 60.65 61.37 2dnh s ILE 160 Cb -0.05 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2dnh s ILE 160 CO 0.02 0.06 -0.20 0.47 0.00 0.00 0.00 174.94 175.29 2dnh n ASP 161 N 1.06 1.44 -4.08 3.58 9.92 0.01 -4.90 116.55 123.57 2dnh n ASP 161 Ca 0.03 0.40 -0.25 0.00 -0.53 0.00 0.00 54.79 54.43 2dnh n ASP 161 Cb 0.40 -0.74 -0.16 0.00 -0.64 0.00 0.00 41.12 39.98 2dnh n ASP 161 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2dnh s GLU 162 N -2.22 1.75 -0.02 -1.24 8.01 -1.21 -5.03 118.70 118.75 2dnh s GLU 162 Ca -0.17 -0.52 0.02 0.00 0.01 0.00 0.00 54.97 54.31 2dnh s GLU 162 Cb 0.02 -1.48 0.00 0.00 -4.31 0.00 0.00 34.13 28.37 2dnh s GLU 162 CO 0.25 0.14 -0.07 0.00 0.01 0.00 0.00 175.26 175.59 2dnh s THR 164 N 0.22 -0.00 -0.02 0.00 2.01 -0.72 -5.04 115.64 112.08 2dnh s THR 164 Ca -0.03 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 2dnh s THR 164 Cb -0.07 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 2dnh s THR 164 CO 0.00 0.00 0.08 -0.69 -0.69 0.00 0.00 174.62 173.33 2dnh s VAL 165 N 0.30 4.78 0.25 3.82 1.01 -1.26 -0.25 120.40 129.05 2dnh s VAL 165 Ca -0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 2dnh s VAL 165 Cb -0.03 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 2dnh s VAL 165 CO -0.00 0.38 0.77 -0.76 0.00 0.00 0.00 175.10 175.49 2dnh s LEU 166 N -1.66 4.31 0.32 3.92 1.43 0.67 -4.95 118.68 122.73 2dnh s LEU 166 Ca 0.22 1.48 0.05 0.00 -1.03 0.00 0.00 54.13 54.86 2dnh s LEU 166 Cb -0.12 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 2dnh s LEU 166 CO 0.13 -0.01 0.30 -0.13 0.23 0.00 0.00 176.35 176.87 2dnh s ARG 167 N -2.09 1.74 0.00 1.70 0.52 -1.26 -2.83 118.95 116.73 2dnh s ARG 167 Ca 0.45 -1.95 0.00 0.00 -0.52 0.00 0.00 55.73 53.72 2dnh s ARG 167 Cb -0.16 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.65 2dnh s ARG 167 CO 0.21 -0.65 0.00 0.41 0.02 0.00 0.00 175.30 175.28 2dnh n GLY 168 N -0.59 2.69 0.10 -3.53 0.00 -0.16 -4.74 105.19 98.96 2dnh n GLY 168 Ca 0.06 -1.94 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 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 0.21 -2.46 1.61 0.13 -2.02 -3.37 132.00 126.10 2dnh h PRO 169 Ca 0.00 -0.26 -0.80 0.00 -0.87 0.00 0.00 66.00 64.07 2dnh h PRO 169 Cb 0.00 0.08 -0.28 0.00 0.13 0.00 0.00 31.00 30.93 2dnh h PRO 169 CO 0.00 1.02 0.87 -3.47 -0.23 0.00 0.00 178.00 176.19 2dnh n ASP 170 N -4.40 6.90 -4.19 1.44 2.03 -1.26 -4.82 116.55 112.25 2dnh n ASP 170 Ca -0.11 -3.60 -0.33 0.00 0.52 0.00 0.00 54.79 51.28 2dnh n ASP 170 Cb 0.59 -1.17 -0.08 0.00 -0.72 0.00 0.00 41.12 39.74 2dnh n ASP 170 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnh n GLY 171 N 0.38 -0.22 3.18 0.27 0.00 -1.26 -4.87 105.19 102.68 2dnh n GLY 171 Ca 0.39 0.12 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 2dnh n GLY 171 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 172 N -3.73 5.60 0.24 1.61 0.01 -1.26 -4.88 113.70 111.28 2dnh s SER 172 Ca 0.33 -2.05 -0.29 0.00 1.31 0.00 0.00 55.95 55.25 2dnh s SER 172 Cb -0.19 -1.96 -0.15 0.00 0.21 0.00 0.00 66.02 63.92 2dnh s SER 172 CO 0.92 -0.63 0.89 -0.24 0.41 0.00 0.00 173.24 174.58 2dnh n SER 173 N 4.68 0.50 -0.66 2.44 2.88 -1.26 -0.99 113.62 121.21 2dnh n SER 173 Ca -0.04 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 2dnh n SER 173 Cb 0.41 -1.16 0.31 0.00 -0.75 0.00 0.00 64.21 63.01 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 0.99 1.85 -1.01 -1.46 5.02 -1.13 -4.80 118.16 117.63 2dnh n LYS 174 Ca 0.13 -1.33 -0.00 0.00 -2.02 0.00 0.00 58.31 55.09 2dnh n LYS 174 Cb 0.28 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 1.27 0.45 3.20 0.72 0.00 -1.26 -4.85 105.19 104.73 2dnh n GLY 175 Ca 0.16 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.06 -0.61 -0.05 0.00 0.00 0.73 -0.23 121.76 120.53 2dnh s ALA 177 Ca 0.02 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.54 2dnh s ALA 177 Cb -0.09 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 2dnh s ALA 177 CO 0.02 -0.79 -0.24 -0.06 0.00 0.00 0.00 175.76 174.69 2dnh s PHE 178 N -3.93 2.32 -0.09 0.00 0.08 0.65 -0.26 117.98 116.76 2dnh s PHE 178 Ca 0.14 -0.65 0.00 0.00 0.12 0.00 0.00 56.93 56.54 2dnh s PHE 178 Cb -0.00 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.95 2dnh s PHE 178 CO 0.01 -0.18 -0.08 0.08 -0.10 0.00 0.00 175.22 174.95 2dnh s VAL 179 N -0.21 0.93 -0.16 -0.44 1.01 -0.32 -1.76 120.40 119.44 2dnh s VAL 179 Ca -0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2dnh s VAL 179 Cb -0.13 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2dnh s VAL 179 CO 0.03 0.33 -0.01 -0.75 0.00 0.00 0.00 175.10 174.70 2dnh s LYS 180 N 1.31 3.73 0.38 2.72 2.20 -0.22 0.24 119.74 130.11 2dnh s LYS 180 Ca -0.03 -0.48 0.07 0.00 -0.36 0.00 0.00 55.97 55.17 2dnh s LYS 180 Cb -0.14 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 2dnh s LYS 180 CO -0.03 0.24 0.42 -0.06 -0.36 0.00 0.00 175.35 175.56 2dnh s PHE 181 N 0.40 2.87 0.37 4.03 0.40 -0.97 -0.81 117.98 124.26 2dnh s PHE 181 Ca -0.02 -0.36 0.09 0.00 -0.60 0.00 0.00 56.93 56.03 2dnh s PHE 181 Cb -0.14 -2.09 0.72 0.00 0.51 0.00 0.00 43.02 42.02 2dnh s PHE 181 CO 0.02 -0.09 1.88 1.03 0.70 0.00 0.00 175.22 178.76 2dnh h SER 182 N 0.96 0.25 -5.67 1.36 0.87 -1.86 -3.43 113.55 106.03 2dnh h SER 182 Ca -0.43 -0.06 -0.32 0.00 -1.23 0.00 0.00 61.79 59.75 2dnh h SER 182 Cb 1.26 -0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 63.04 2dnh h SER 182 CO 0.54 0.44 -0.41 -0.55 -0.53 0.00 0.00 176.83 176.31 2dnh s SER 183 N -6.87 0.94 -0.04 6.23 0.15 -1.26 -5.06 113.70 107.78 2dnh s SER 183 Ca -0.05 -1.52 -0.26 0.00 0.70 0.00 0.00 55.95 54.81 2dnh s SER 183 Cb 0.15 0.54 -0.21 0.00 -1.71 0.00 0.00 66.02 64.79 2dnh s SER 183 CO 0.74 -1.08 1.16 1.12 1.20 0.00 0.00 173.24 176.38 2dnh h HIS 184 N 2.26 0.04 -0.52 3.44 -0.00 -1.90 -3.29 115.15 115.18 2dnh h HIS 184 Ca -0.29 -0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.12 2dnh h HIS 184 Cb 1.24 -0.01 -0.08 0.00 -0.00 0.00 0.00 27.41 28.56 2dnh h HIS 184 CO 1.20 0.63 -0.48 1.15 -0.00 0.00 0.00 177.93 180.43 2dnh h THR 185 N -0.56 0.00 -0.95 6.12 2.02 -1.99 -0.01 112.91 117.54 2dnh h THR 185 Ca -0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 2dnh h THR 185 Cb 0.63 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.87 2dnh h THR 185 CO 0.01 0.00 -0.28 -0.33 0.37 0.00 0.00 175.52 175.28 2dnh h GLU 186 N -0.22 -0.01 0.48 6.66 4.39 -1.91 0.06 114.58 124.03 2dnh h GLU 186 Ca 0.09 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2dnh h GLU 186 Cb 0.45 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2dnh h GLU 186 CO -0.61 -0.01 -0.40 0.00 -1.16 0.00 0.00 179.01 176.84 2dnh h ALA 187 N 1.75 -0.91 -0.98 3.43 0.00 -1.11 -2.29 119.26 119.14 2dnh h ALA 187 Ca 0.42 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.42 2dnh h ALA 187 Cb 0.66 0.55 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 2dnh h ALA 187 CO -0.97 -1.04 -0.03 1.04 0.00 0.00 0.00 179.25 178.25 2dnh n GLN 188 N -5.51 -0.08 0.13 0.00 1.13 -0.04 -1.39 117.38 111.62 2dnh n GLN 188 Ca -0.11 1.48 -0.05 0.00 -1.94 0.00 0.00 57.00 56.38 2dnh n GLN 188 Cb 0.40 -2.33 -0.02 0.00 0.11 0.00 0.00 30.24 28.40 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 1.97 -0.99 -0.83 -1.58 0.00 -1.03 -2.87 119.26 113.93 2dnh h ALA 189 Ca 0.57 -0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.70 2dnh h ALA 189 Cb 1.13 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 2dnh h ALA 189 CO -0.94 -0.97 0.25 0.00 0.00 0.00 0.00 179.25 177.60 2dnh n ALA 190 N -2.18 0.66 -0.41 0.00 0.00 -0.58 0.26 120.51 118.26 2dnh n ALA 190 Ca -0.04 0.86 0.00 0.00 0.00 0.00 0.00 53.44 54.26 2dnh n ALA 190 Cb 0.13 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -5.01 0.00 0.11 0.00 5.41 -0.48 0.64 119.36 120.02 2dnh n ILE 191 Ca 0.26 1.30 0.06 0.00 1.00 0.00 0.00 62.75 65.37 2dnh n ILE 191 Cb 0.87 -2.23 0.35 0.00 -0.71 0.00 0.00 39.64 37.92 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 -1.49 0.43 0.03 1.39 8.25 -0.51 0.23 115.22 123.55 2dnh n HIS 192 Ca 0.00 0.22 -0.16 0.00 -0.26 0.00 0.00 57.72 57.52 2dnh n HIS 192 Cb 0.00 -0.79 -0.14 0.00 1.12 0.00 0.00 29.99 30.18 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 1.70 0.40 0.00 -1.41 0.00 0.29 -3.38 119.26 116.87 2dnh h ALA 193 Ca 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 54.91 53.63 2dnh h ALA 193 Cb 0.20 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 2dnh h ALA 193 CO 0.00 1.26 -0.49 1.28 0.00 0.00 0.00 179.25 181.30 2dnh n LEU 194 N -3.39 1.95 -4.65 0.00 4.77 0.21 -4.90 117.00 110.99 2dnh n LEU 194 Ca -0.20 -2.97 -0.41 0.00 -0.03 0.00 0.00 56.01 52.39 2dnh n LEU 194 Cb 1.05 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.75 2dnh n LEU 194 CO 0.48 0.91 0.55 -2.28 -1.33 0.00 0.00 177.39 175.72 2dnh s HIS 195 N -2.10 3.34 -0.39 -1.77 2.46 0.62 -4.22 115.29 113.23 2dnh s HIS 195 Ca 0.31 1.07 -0.05 0.00 0.47 0.00 0.00 55.06 56.86 2dnh s HIS 195 Cb 0.31 -2.96 0.05 0.00 -0.13 0.00 0.00 32.58 29.85 2dnh s HIS 195 CO -0.06 -0.31 0.12 0.41 -2.47 0.00 0.00 174.74 172.43 2dnh n GLY 196 N 3.77 -0.33 0.12 1.59 0.00 0.51 -4.66 105.19 106.20 2dnh n GLY 196 Ca 0.03 0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.17 1.78 -4.95 1.61 3.41 -1.26 -4.71 113.62 108.33 2dnh n SER 197 Ca 0.02 -0.12 -0.21 0.00 -0.26 0.00 0.00 58.87 58.30 2dnh n SER 197 Cb 0.34 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 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 -2.51 3.38 -0.46 4.33 -0.21 -1.26 -4.93 119.66 118.01 2dnh s GLN 198 Ca -0.31 -0.80 0.02 0.00 0.02 0.00 0.00 55.36 54.30 2dnh s GLN 198 Cb 0.08 -2.85 0.14 0.00 1.00 0.00 0.00 33.01 31.38 2dnh s GLN 198 CO 0.62 0.42 0.28 0.99 -2.12 0.00 0.00 175.29 175.47 2dnh s THR 199 N -2.00 1.32 0.73 -0.19 2.01 -1.26 0.05 115.64 116.30 2dnh s THR 199 Ca 0.34 -2.68 -0.17 0.00 0.31 0.00 0.00 61.69 59.49 2dnh s THR 199 Cb -0.09 -1.92 -0.15 0.00 0.01 0.00 0.00 72.50 70.36 2dnh s THR 199 CO 0.29 -0.96 -0.45 0.23 -0.69 0.00 0.00 174.62 173.04 2dnh n MET 200 N 3.33 0.00 -2.12 4.92 2.81 -1.26 -4.79 117.12 120.01 2dnh n MET 200 Ca 0.13 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 2dnh n MET 200 Cb 0.36 -0.98 -0.03 0.00 -0.71 0.00 0.00 33.22 31.87 2dnh n MET 200 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2dnh s PRO 201 N -1.46 4.23 0.00 0.03 0.04 -1.26 -3.15 135.00 133.43 2dnh s PRO 201 Ca 0.48 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2dnh s PRO 201 Cb -0.34 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.46 2dnh s PRO 201 CO 0.73 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2dnh n GLY 202 N 3.87 3.15 3.85 0.56 0.00 -1.26 -4.87 105.19 110.48 2dnh n GLY 202 Ca 0.15 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.24 3.19 -0.74 4.61 0.00 -1.19 -4.99 121.76 122.41 2dnh s ALA 203 Ca 0.00 0.07 0.22 0.00 0.00 0.00 0.00 51.96 52.25 2dnh s ALA 203 Cb 0.00 -2.93 -0.18 0.00 0.00 0.00 0.00 23.12 20.01 2dnh s ALA 203 CO 0.00 -0.01 0.85 -1.13 0.00 0.00 0.00 175.76 175.48 2dnh n SER 204 N -1.13 0.70 -4.99 0.00 3.41 -1.26 -4.74 113.62 105.61 2dnh n SER 204 Ca 0.05 -0.63 -0.19 0.00 -0.26 0.00 0.00 58.87 57.83 2dnh n SER 204 Cb 0.54 1.15 -0.01 0.00 -0.26 0.00 0.00 64.21 65.63 2dnh n SER 204 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dnh s SER 205 N -3.46 5.98 0.50 4.04 0.01 -1.26 -5.08 113.70 114.43 2dnh s SER 205 Ca 0.04 -0.18 -0.05 0.00 1.31 0.00 0.00 55.95 57.07 2dnh s SER 205 Cb 0.15 -1.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.10 2dnh s SER 205 CO 0.86 -0.41 0.80 -0.44 0.41 0.00 0.00 173.24 174.46 2dnh s SER 206 N -4.16 6.09 0.40 2.44 0.01 -1.26 -4.46 113.70 112.77 2dnh s SER 206 Ca 0.44 0.84 -0.26 0.00 1.31 0.00 0.00 55.95 58.28 2dnh s SER 206 Cb -0.09 -2.09 -0.10 0.00 0.21 0.00 0.00 66.02 63.94 2dnh s SER 206 CO 0.31 -0.69 1.31 -0.11 0.41 0.00 0.00 173.24 174.48 2dnh n LEU 207 N -2.31 4.09 -4.23 2.44 7.94 0.11 -4.68 117.00 120.35 2dnh n LEU 207 Ca 0.01 1.15 -0.38 0.00 -1.11 0.00 0.00 56.01 55.69 2dnh n LEU 207 Cb 0.56 -1.52 -0.12 0.00 0.53 0.00 0.00 43.42 42.87 2dnh n LEU 207 CO 0.53 -0.47 -0.22 -0.69 -1.11 0.00 0.00 177.39 175.42 2dnh s VAL 208 N -1.16 3.68 -0.24 1.96 1.01 -1.07 0.19 120.40 124.77 2dnh s VAL 208 Ca 0.59 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2dnh s VAL 208 Cb -0.51 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 32.70 2dnh s VAL 208 CO 0.60 -0.33 -0.12 -0.69 0.00 0.00 0.00 175.10 174.56 2dnh s VAL 209 N 1.34 2.40 0.05 2.92 1.01 -1.26 0.10 120.40 126.96 2dnh s VAL 209 Ca 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 60.64 2dnh s VAL 209 Cb -0.21 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.95 2dnh s VAL 209 CO 0.01 0.20 0.25 -1.59 0.00 0.00 0.00 175.10 173.97 2dnh s LYS 210 N 1.23 0.77 0.63 2.72 -2.85 -0.17 -4.86 119.74 117.21 2dnh s LYS 210 Ca -0.02 -0.61 -0.18 0.00 -1.00 0.00 0.00 55.97 54.17 2dnh s LYS 210 Cb -0.17 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 35.89 2dnh s LYS 210 CO -0.07 -0.24 1.00 1.19 0.10 0.00 0.00 175.35 177.34 2dnh n PHE 211 N 0.55 0.92 -2.53 1.78 3.01 -1.26 0.76 117.46 120.69 2dnh n PHE 211 Ca -0.18 0.42 -0.41 0.00 1.01 0.00 0.00 57.45 58.29 2dnh n PHE 211 Cb 0.60 -2.14 -0.04 0.00 -0.01 0.00 0.00 39.48 37.88 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dnh s ALA 212 N -1.55 3.36 0.65 4.37 0.00 -1.15 -4.57 121.76 122.87 2dnh s ALA 212 Ca 0.77 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 53.37 2dnh s ALA 212 Cb -0.40 -3.35 -0.14 0.00 0.00 0.00 0.00 23.12 19.24 2dnh s ALA 212 CO 0.46 -0.19 -0.39 -0.25 0.00 0.00 0.00 175.76 175.39 2dnh n ASP 213 N 2.38 -4.27 -4.08 0.00 8.00 -1.26 -4.99 116.55 112.33 2dnh n ASP 213 Ca 0.03 0.40 -0.14 0.00 0.71 0.00 0.00 54.79 55.79 2dnh n ASP 213 Cb 0.46 -0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 40.72 2dnh n ASP 213 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dnh s THR 214 N -1.80 0.61 -0.15 -3.53 -4.23 -1.26 -5.15 115.64 100.13 2dnh s THR 214 Ca 0.44 -1.14 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 2dnh s THR 214 Cb -0.32 -0.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 2dnh s THR 214 CO 0.66 -0.38 0.07 -1.81 -0.54 0.00 0.00 174.62 172.62 2dnh s ASP 215 N -1.65 5.71 -0.10 3.99 1.11 -1.26 -5.10 116.67 119.37 2dnh s ASP 215 Ca -0.08 0.17 -0.02 0.00 0.18 0.00 0.00 52.55 52.79 2dnh s ASP 215 Cb -0.09 -1.90 -0.03 0.00 1.07 0.00 0.00 42.92 41.97 2dnh s ASP 215 CO 0.00 0.25 0.00 -1.59 1.18 0.00 0.00 175.17 175.02 2dnh s LYS 216 N -0.11 3.14 -0.02 8.23 -2.85 -1.26 -5.00 119.74 121.87 2dnh s LYS 216 Ca 0.07 -0.41 -0.00 0.00 -1.00 0.00 0.00 55.97 54.63 2dnh s LYS 216 Cb -0.12 -2.84 -0.01 0.00 -2.06 0.00 0.00 37.83 32.80 2dnh s LYS 216 CO 0.01 0.62 -0.02 -1.91 0.10 0.00 0.00 175.35 174.16 2dnh n GLU 217 N 2.39 0.04 0.21 1.78 2.13 -1.26 -4.64 120.64 121.29 2dnh n GLU 217 Ca -0.18 0.01 0.15 0.00 0.66 0.00 0.00 57.16 57.79 2dnh n GLU 217 Cb 0.53 -0.88 0.74 0.00 0.27 0.00 0.00 31.44 32.11 2dnh n GLU 217 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2dnh h SER 218 N -0.02 0.00 -3.87 4.31 4.64 -2.04 -3.48 113.55 113.09 2dnh h SER 218 Ca -0.04 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.36 2dnh h SER 218 Cb 1.05 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.09 2dnh h SER 218 CO -0.01 0.00 -0.60 0.61 -0.87 0.00 0.00 176.83 175.95 2dnh n GLY 219 N -0.95 -3.30 3.76 -0.77 0.00 -1.26 -4.90 105.19 97.77 2dnh n GLY 219 Ca -0.01 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 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 -4.31 4.68 -0.87 1.61 0.04 -1.26 -4.94 135.00 129.94 2dnh s PRO 220 Ca 0.00 1.60 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 2dnh s PRO 220 Cb 0.00 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 2dnh s PRO 220 CO 0.00 0.31 2.03 -1.54 0.04 0.00 0.00 177.00 177.83 2dnh s SER 221 N -1.14 4.93 0.93 6.66 1.04 -1.26 -4.95 113.70 119.92 2dnh s SER 221 Ca 0.45 -0.51 -0.14 0.00 0.48 0.00 0.00 55.95 56.23 2dnh s SER 221 Cb -0.27 -2.56 0.16 0.00 0.10 0.00 0.00 66.02 63.45 2dnh s SER 221 CO 0.34 -2.93 1.19 -0.44 0.98 0.00 0.00 173.24 172.38 2dnh s SER 222 N 8.54 3.34 0.00 7.02 0.01 -1.26 -5.13 113.70 126.22 2dnh s SER 222 Ca 0.74 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.72 2dnh s SER 222 Cb -0.08 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 65.04 2dnh s SER 222 CO 0.02 -2.63 0.00 0.61 0.41 0.00 0.00 173.24 171.64