#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 0.64 -4.76 1.61 7.64 -1.26 -4.84 113.62 112.65 2dnh n SER 120 Ca 0.00 0.56 -0.40 0.00 1.01 0.00 0.00 58.87 60.04 2dnh n SER 120 Cb 0.00 -0.89 -0.04 0.00 -1.01 0.00 0.00 64.21 62.27 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 6.56 7.26 0.23 6.43 1.04 -1.26 -4.85 113.70 129.11 2dnh s SER 121 Ca 1.22 2.26 0.00 0.00 0.48 0.00 0.00 55.95 59.91 2dnh s SER 121 Cb -1.43 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 62.07 2dnh s SER 121 CO 0.61 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2dnh n GLY 122 N 1.27 -1.72 3.84 7.32 0.00 -1.26 -5.06 105.19 109.58 2dnh n GLY 122 Ca -0.01 -1.28 -0.03 0.00 0.00 0.00 0.00 46.02 44.69 2dnh n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnh s SER 123 N -5.46 -0.04 -0.10 1.61 1.04 -1.26 -5.18 113.70 104.30 2dnh s SER 123 Ca 0.00 -0.63 -0.16 0.00 0.48 0.00 0.00 55.95 55.64 2dnh s SER 123 Cb 0.00 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.67 2dnh s SER 123 CO 0.00 -1.00 0.40 -0.44 0.98 0.00 0.00 173.24 173.18 2dnh s SER 124 N -3.26 -0.38 0.04 7.02 0.01 -1.26 -5.17 113.70 110.71 2dnh s SER 124 Ca 0.19 0.60 -0.11 0.00 1.31 0.00 0.00 55.95 57.93 2dnh s SER 124 Cb -0.02 0.66 0.04 0.00 0.21 0.00 0.00 66.02 66.91 2dnh s SER 124 CO 0.05 -0.27 0.52 0.61 0.41 0.00 0.00 173.24 174.56 2dnh n GLY 125 N 2.22 0.72 3.67 3.44 0.00 -1.26 -5.15 105.19 108.83 2dnh n GLY 125 Ca -0.16 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 2dnh n GLY 125 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnh n SER 126 N -0.74 1.40 -3.61 1.61 7.64 -1.26 -5.02 113.62 113.64 2dnh n SER 126 Ca 0.00 0.82 -0.26 0.00 1.01 0.00 0.00 58.87 60.44 2dnh n SER 126 Cb 0.26 -1.47 -0.17 0.00 -1.01 0.00 0.00 64.21 61.82 2dnh n SER 126 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2dnh s GLU 127 N -3.06 0.11 1.00 1.43 1.03 -1.26 -5.15 118.70 112.81 2dnh s GLU 127 Ca 0.79 -0.14 -0.12 0.00 0.03 0.00 0.00 54.97 55.54 2dnh s GLU 127 Cb -0.40 -1.80 0.19 0.00 -0.80 0.00 0.00 34.13 31.32 2dnh s GLU 127 CO 0.44 -0.69 1.08 -1.54 -1.33 0.00 0.00 175.26 173.21 2dnh s SER 128 N 2.12 2.48 -0.00 0.83 1.04 -1.26 -4.97 113.70 113.93 2dnh s SER 128 Ca 0.02 1.49 -0.30 0.00 0.48 0.00 0.00 55.95 57.64 2dnh s SER 128 Cb -0.16 -2.16 -0.03 0.00 0.10 0.00 0.00 66.02 63.77 2dnh s SER 128 CO -0.11 -3.26 0.97 -0.13 0.98 0.00 0.00 173.24 171.69 2dnh s ARG 129 N -4.78 4.56 0.00 4.02 3.00 -1.26 -4.71 118.95 119.78 2dnh s ARG 129 Ca 0.66 1.40 0.00 0.00 0.00 0.00 0.00 55.73 57.79 2dnh s ARG 129 Cb -0.21 -3.46 0.00 0.00 0.00 0.00 0.00 34.95 31.29 2dnh s ARG 129 CO 0.59 -0.04 0.00 0.41 0.00 0.00 0.00 175.30 176.26 2dnh n GLY 130 N 2.90 0.15 0.00 -3.53 0.00 -1.26 -4.83 105.19 98.62 2dnh n GLY 130 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.95 1.31 3.21 -0.02 0.00 -1.26 -4.95 105.19 102.53 2dnh n GLY 131 Ca 0.00 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 2dnh n GLY 131 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnh s ARG 132 N -2.00 3.04 -0.56 1.61 3.52 -1.26 -5.08 118.95 118.22 2dnh s ARG 132 Ca 0.00 -0.83 -0.22 0.00 -0.13 0.00 0.00 55.73 54.55 2dnh s ARG 132 Cb 0.00 -2.88 0.06 0.00 -1.56 0.00 0.00 34.95 30.56 2dnh s ARG 132 CO 0.00 -0.29 0.82 0.34 -0.81 0.00 0.00 175.30 175.36 2dnh s ASP 133 N 1.36 6.26 -0.20 -2.12 -1.08 -1.26 -4.90 116.67 114.73 2dnh s ASP 133 Ca 0.03 -0.73 0.02 0.00 -0.52 0.00 0.00 52.55 51.35 2dnh s ASP 133 Cb -0.15 -2.38 0.29 0.00 -1.46 0.00 0.00 42.92 39.23 2dnh s ASP 133 CO -0.06 -1.15 1.43 0.54 0.52 0.00 0.00 175.17 176.45 2dnh n ARG 134 N 7.00 1.56 -4.26 4.34 1.74 -1.26 -4.88 116.66 120.90 2dnh n ARG 134 Ca -0.03 -1.34 -0.25 0.00 -0.77 0.00 0.00 57.85 55.47 2dnh n ARG 134 Cb 0.46 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.47 2.30 0.10 5.56 2.20 -1.26 -1.54 119.74 125.63 2dnh s LYS 135 Ca 0.25 -1.28 0.05 0.00 -0.36 0.00 0.00 55.97 54.63 2dnh s LYS 135 Cb 0.21 -2.23 -0.03 0.00 -1.51 0.00 0.00 37.83 34.26 2dnh s LYS 135 CO 0.05 0.41 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.81 2dnh s LEU 136 N -3.28 2.37 -0.30 5.43 1.43 0.21 -3.81 118.68 120.73 2dnh s LEU 136 Ca 0.29 -0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2dnh s LEU 136 Cb -0.08 -0.47 0.06 0.00 0.03 0.00 0.00 46.19 45.73 2dnh s LEU 136 CO 0.19 -0.16 -0.01 0.12 0.23 0.00 0.00 176.35 176.71 2dnh s PHE 137 N -2.00 3.31 -0.03 0.29 2.19 0.19 -1.50 117.98 120.42 2dnh s PHE 137 Ca 0.05 -2.06 -0.04 0.00 0.33 0.00 0.00 56.93 55.22 2dnh s PHE 137 Cb -0.06 -2.18 -0.04 0.00 -1.31 0.00 0.00 43.02 39.44 2dnh s PHE 137 CO 0.02 -0.84 0.18 0.08 1.83 0.00 0.00 175.22 176.49 2dnh s VAL 138 N 1.20 5.44 0.02 3.12 1.01 0.66 -1.30 120.40 130.55 2dnh s VAL 138 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2dnh s VAL 138 Cb -0.20 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 2dnh s VAL 138 CO -0.02 0.38 0.01 0.61 0.00 0.00 0.00 175.10 176.07 2dnh n GLY 139 N 1.13 4.00 3.71 4.51 0.00 0.26 -0.50 105.19 118.29 2dnh n GLY 139 Ca -0.12 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.03 -3.56 -4.38 1.61 2.81 0.16 -2.95 117.12 110.79 2dnh n MET 140 Ca 0.00 0.56 -0.26 0.00 -1.81 0.00 0.00 57.70 56.19 2dnh n MET 140 Cb 0.03 -4.86 -0.10 0.00 -0.71 0.00 0.00 33.22 27.58 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 -6.59 2.73 0.64 4.03 1.43 0.19 -4.58 118.68 116.52 2dnh s LEU 141 Ca 0.14 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2dnh s LEU 141 Cb -0.04 -1.37 0.09 0.00 0.03 0.00 0.00 46.19 44.89 2dnh s LEU 141 CO 0.83 0.08 0.88 0.54 0.23 0.00 0.00 176.35 178.92 2dnh s ASN 142 N -3.01 4.79 -0.11 2.29 2.20 -1.26 -3.85 114.94 115.99 2dnh s ASN 142 Ca 0.25 -0.36 0.11 0.00 -0.94 0.00 0.00 52.86 51.91 2dnh s ASN 142 Cb -0.07 -0.21 0.49 0.00 -2.00 0.00 0.00 41.25 39.46 2dnh s ASN 142 CO 0.14 -1.53 1.31 2.29 -2.94 0.00 0.00 177.10 176.37 2dnh n LYS 143 N -2.55 3.07 -0.00 3.55 2.85 -1.26 -3.75 118.16 120.07 2dnh n LYS 143 Ca 0.13 -1.91 0.06 0.00 -1.05 0.00 0.00 58.31 55.54 2dnh n LYS 143 Cb 0.60 -1.81 -0.08 0.00 -0.65 0.00 0.00 35.03 33.10 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2dnh n GLN 144 N 0.54 1.93 -3.28 -1.58 1.13 -1.26 -4.99 117.38 109.86 2dnh n GLN 144 Ca 0.17 -0.04 -0.31 0.00 -1.94 0.00 0.00 57.00 54.88 2dnh n GLN 144 Cb 0.72 -1.18 -0.04 0.00 0.11 0.00 0.00 30.24 29.85 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 -2.46 3.77 0.23 -1.09 -0.21 -1.25 -5.10 119.66 113.55 2dnh s GLN 145 Ca 0.01 0.26 0.03 0.00 0.02 0.00 0.00 55.36 55.68 2dnh s GLN 145 Cb 0.09 -2.59 -0.05 0.00 1.00 0.00 0.00 33.01 31.46 2dnh s GLN 145 CO 0.53 0.22 0.01 -1.54 -2.12 0.00 0.00 175.29 172.39 2dnh s SER 146 N -2.71 1.68 0.26 5.90 1.04 -1.26 -5.00 113.70 113.61 2dnh s SER 146 Ca 0.48 -1.24 -0.05 0.00 0.48 0.00 0.00 55.95 55.61 2dnh s SER 146 Cb -0.11 0.04 0.50 0.00 0.10 0.00 0.00 66.02 66.55 2dnh s SER 146 CO 0.25 -0.55 1.63 -0.33 0.98 0.00 0.00 173.24 175.22 2dnh h GLU 147 N 2.47 0.11 0.03 4.02 5.08 -1.96 -0.34 114.58 124.00 2dnh h GLU 147 Ca -0.38 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2dnh h GLU 147 Cb 1.22 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2dnh h GLU 147 CO 0.64 0.07 -0.23 0.93 -1.00 0.00 0.00 179.01 179.42 2dnh h GLU 148 N 0.11 -0.37 -0.36 2.33 5.08 -1.97 -0.88 114.58 118.52 2dnh h GLU 148 Ca 0.45 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.87 2dnh h GLU 148 Cb 0.82 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.10 2dnh h GLU 148 CO -0.69 -0.25 -0.30 -0.44 -1.00 0.00 0.00 179.01 176.34 2dnh h ASP 149 N -0.38 -1.05 0.24 1.42 3.32 -1.46 0.43 116.42 118.94 2dnh h ASP 149 Ca 0.05 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2dnh h ASP 149 Cb 0.45 0.45 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2dnh h ASP 149 CO -0.19 -0.17 -0.33 0.58 -1.72 0.00 0.00 179.24 177.41 2dnh h VAL 150 N -0.11 0.00 -1.22 -1.35 2.07 -1.38 -0.97 116.25 113.29 2dnh h VAL 150 Ca 0.06 0.00 0.40 0.00 0.82 0.00 0.00 66.70 67.98 2dnh h VAL 150 Cb 0.26 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.90 2dnh h VAL 150 CO -0.40 0.00 0.76 -0.07 0.02 0.00 0.00 177.57 177.89 2dnh h LEU 151 N -0.58 0.31 -0.39 2.57 3.38 -0.82 1.17 115.31 120.94 2dnh h LEU 151 Ca -0.03 0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2dnh h LEU 151 Cb 0.53 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2dnh h LEU 151 CO -0.09 -0.18 -0.30 0.03 0.09 0.00 0.00 178.44 177.99 2dnh h ARG 152 N 0.13 0.89 -0.00 1.13 2.47 0.75 0.43 114.38 120.18 2dnh h ARG 152 Ca 0.79 -0.44 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 2dnh h ARG 152 Cb 2.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.65 2dnh h ARG 152 CO -0.47 1.09 -0.20 -0.11 0.56 0.00 0.00 179.97 180.84 2dnh n LEU 153 N -4.14 0.29 -0.12 3.04 7.94 0.33 -3.80 117.00 120.54 2dnh n LEU 153 Ca -0.02 0.20 -0.16 0.00 -1.11 0.00 0.00 56.01 54.92 2dnh n LEU 153 Cb 0.50 -0.33 -0.13 0.00 0.53 0.00 0.00 43.42 43.98 2dnh n LEU 153 CO 0.47 0.07 -1.29 0.49 -1.11 0.00 0.00 177.39 176.01 2dnh n PHE 154 N -1.35 0.01 -0.25 1.96 3.01 0.27 -4.46 117.46 116.64 2dnh n PHE 154 Ca 0.08 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.61 2dnh n PHE 154 Cb 0.32 -1.00 0.17 0.00 -0.01 0.00 0.00 39.48 38.96 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 -0.00 -0.24 0.34 115.11 114.28 2dnh h GLN 155 Ca -0.57 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.07 2dnh h GLN 155 Cb 2.00 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 29.44 2dnh h GLN 155 CO -0.05 0.10 0.52 -1.35 0.00 0.00 0.00 178.83 178.05 2dnh h PRO 156 N 0.16 0.00 0.00 -2.39 0.11 -1.78 0.35 132.00 128.45 2dnh h PRO 156 Ca 0.42 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.19 2dnh h PRO 156 Cb 0.75 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.79 2dnh h PRO 156 CO -0.61 0.00 -2.30 1.19 -0.21 0.00 0.00 178.00 176.07 2dnh n PHE 157 N -2.30 0.00 -3.60 0.65 3.72 0.12 -5.07 117.46 110.98 2dnh n PHE 157 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 2dnh n PHE 157 Cb 0.54 -0.90 -0.02 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 -5.77 -0.31 -0.74 1.37 0.00 0.12 -4.90 107.32 97.09 2dnh s GLY 158 Ca -0.20 1.45 -0.26 0.00 0.00 0.00 0.00 44.72 45.71 2dnh s GLY 158 CO 0.64 0.47 1.59 0.14 0.00 0.00 0.00 173.10 175.94 2dnh s VAL 159 N -2.46 3.57 0.28 1.40 1.01 -1.26 -3.90 120.40 119.04 2dnh s VAL 159 Ca 0.10 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2dnh s VAL 159 Cb -0.00 -4.46 -0.10 0.00 0.00 0.00 0.00 36.38 31.81 2dnh s VAL 159 CO -0.05 -1.41 1.36 -0.63 0.00 0.00 0.00 175.10 174.37 2dnh s ILE 160 N 7.39 2.76 -0.09 2.22 1.01 -1.26 -2.49 121.20 130.74 2dnh s ILE 160 Ca 0.52 0.69 -0.01 0.00 0.00 0.00 0.00 60.65 61.85 2dnh s ILE 160 Cb -0.09 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 38.93 2dnh s ILE 160 CO 0.13 0.14 -0.03 0.44 0.00 0.00 0.00 174.94 175.62 2dnh h ASP 161 N 4.31 0.00 -4.18 3.58 3.32 -0.57 -3.46 116.42 119.42 2dnh h ASP 161 Ca -0.47 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.36 2dnh h ASP 161 Cb 1.22 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.52 2dnh h ASP 161 CO 0.72 0.47 -0.72 -1.61 -1.72 0.00 0.00 179.24 176.38 2dnh s GLU 162 N -1.58 0.15 -0.02 3.56 2.02 -1.17 -5.03 118.70 116.63 2dnh s GLU 162 Ca -0.02 -0.24 0.02 0.00 0.02 0.00 0.00 54.97 54.75 2dnh s GLU 162 Cb 0.00 -0.01 0.01 0.00 0.10 0.00 0.00 34.13 34.23 2dnh s GLU 162 CO 0.03 -0.01 -0.07 0.00 0.02 0.00 0.00 175.26 175.24 2dnh s THR 164 N 0.26 0.30 -0.09 0.00 2.01 0.24 -5.00 115.64 113.35 2dnh s THR 164 Ca -0.03 -1.64 0.04 0.00 0.31 0.00 0.00 61.69 60.37 2dnh s THR 164 Cb -0.08 -1.28 -0.00 0.00 0.01 0.00 0.00 72.50 71.15 2dnh s THR 164 CO 0.00 -0.86 -0.23 -0.69 -0.69 0.00 0.00 174.62 172.15 2dnh s VAL 165 N -3.31 1.96 0.46 3.82 1.01 -1.26 0.27 120.40 123.35 2dnh s VAL 165 Ca 0.03 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 2dnh s VAL 165 Cb 0.03 -1.69 -0.08 0.00 0.00 0.00 0.00 36.38 34.64 2dnh s VAL 165 CO -0.07 0.54 1.09 -0.76 0.00 0.00 0.00 175.10 175.90 2dnh s LEU 166 N 0.30 3.95 0.17 3.92 1.43 -0.64 -4.96 118.68 122.85 2dnh s LEU 166 Ca -0.16 2.10 -0.10 0.00 -1.03 0.00 0.00 54.13 54.94 2dnh s LEU 166 Cb -0.17 -4.38 -0.01 0.00 0.03 0.00 0.00 46.19 41.66 2dnh s LEU 166 CO 0.08 -0.81 0.31 -0.13 0.23 0.00 0.00 176.35 176.03 2dnh s ARG 167 N -2.90 1.20 0.00 1.70 0.52 -1.26 -3.22 118.95 114.99 2dnh s ARG 167 Ca 0.65 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2dnh s ARG 167 Cb -0.22 0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.64 2dnh s ARG 167 CO 0.27 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.55 2dnh n GLY 168 N -0.23 1.94 0.07 -3.53 0.00 -1.17 -4.87 105.19 97.40 2dnh n GLY 168 Ca -0.07 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.01 -0.93 1.61 0.13 -2.03 -3.33 132.00 127.44 2dnh h PRO 169 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dnh h PRO 169 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.09 2dnh h PRO 169 CO 0.00 0.78 0.57 -0.44 -0.23 0.00 0.00 178.00 178.69 2dnh h ASP 170 N -0.87 1.10 0.00 1.44 5.19 -2.06 -3.46 116.42 117.76 2dnh h ASP 170 Ca -0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2dnh h ASP 170 Cb 0.80 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2dnh h ASP 170 CO 0.00 0.83 0.00 0.61 -3.12 0.00 0.00 179.24 177.56 2dnh n GLY 171 N -1.29 0.95 3.07 2.75 0.00 -1.25 -5.13 105.19 104.28 2dnh n GLY 171 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.87 3.18 0.23 1.61 0.01 -1.26 -4.91 113.70 110.68 2dnh s SER 172 Ca 0.00 -0.72 -0.31 0.00 1.31 0.00 0.00 55.95 56.23 2dnh s SER 172 Cb 0.00 -1.36 -0.15 0.00 0.21 0.00 0.00 66.02 64.72 2dnh s SER 172 CO 0.00 -0.06 1.14 -0.24 0.41 0.00 0.00 173.24 174.50 2dnh n SER 173 N 4.65 1.55 -0.37 2.44 2.88 -1.26 -3.06 113.62 120.45 2dnh n SER 173 Ca -0.18 1.16 0.03 0.00 -1.33 0.00 0.00 58.87 58.54 2dnh n SER 173 Cb 0.49 -1.28 0.08 0.00 -0.75 0.00 0.00 64.21 62.75 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 1.41 1.45 -1.42 -1.46 5.02 -1.20 -4.85 118.16 117.11 2dnh n LYS 174 Ca 0.12 -0.62 -0.09 0.00 -2.02 0.00 0.00 58.31 55.70 2dnh n LYS 174 Cb 0.28 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 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 0.69 0.88 3.15 0.72 0.00 -1.25 -4.78 105.19 104.61 2dnh n GLY 175 Ca 0.06 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.63 -1.33 -0.21 0.00 0.00 0.34 -1.61 121.76 115.32 2dnh s ALA 177 Ca 0.10 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 2dnh s ALA 177 Cb 0.05 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 2dnh s ALA 177 CO -0.06 -0.78 -0.06 -0.06 0.00 0.00 0.00 175.76 174.81 2dnh s PHE 178 N -3.80 2.94 -0.16 0.00 0.08 0.14 -0.24 117.98 116.94 2dnh s PHE 178 Ca 0.04 -0.88 0.01 0.00 0.12 0.00 0.00 56.93 56.21 2dnh s PHE 178 Cb -0.01 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.39 2dnh s PHE 178 CO -0.09 -0.49 -0.20 0.08 -0.10 0.00 0.00 175.22 174.43 2dnh s VAL 179 N 1.28 2.20 -0.13 -0.44 1.01 -0.56 -0.59 120.40 123.16 2dnh s VAL 179 Ca 0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2dnh s VAL 179 Cb -0.14 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2dnh s VAL 179 CO -0.02 0.54 -0.09 -0.75 0.00 0.00 0.00 175.10 174.78 2dnh s LYS 180 N 1.02 3.42 0.36 2.72 2.20 -0.14 0.66 119.74 129.98 2dnh s LYS 180 Ca -0.02 -0.60 0.07 0.00 -0.36 0.00 0.00 55.97 55.06 2dnh s LYS 180 Cb -0.14 -2.73 -0.01 0.00 -1.51 0.00 0.00 37.83 33.43 2dnh s LYS 180 CO -0.06 0.28 0.45 -0.06 -0.36 0.00 0.00 175.35 175.61 2dnh s PHE 181 N 0.20 2.97 0.27 4.03 0.08 -0.59 0.11 117.98 125.06 2dnh s PHE 181 Ca -0.05 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.71 2dnh s PHE 181 Cb -0.15 -2.06 0.37 0.00 -0.57 0.00 0.00 43.02 40.61 2dnh s PHE 181 CO 0.04 -0.08 1.72 1.03 -0.10 0.00 0.00 175.22 177.83 2dnh h SER 182 N 0.91 0.58 -4.35 1.36 0.87 -1.81 -3.41 113.55 107.71 2dnh h SER 182 Ca -0.44 -0.18 -0.33 0.00 -1.23 0.00 0.00 61.79 59.61 2dnh h SER 182 Cb 1.26 -0.16 -0.14 0.00 -0.44 0.00 0.00 62.40 62.92 2dnh h SER 182 CO 0.52 0.78 -0.64 -0.94 -0.53 0.00 0.00 176.83 176.02 2dnh s SER 183 N -6.77 1.36 0.01 6.23 1.04 -1.26 -5.06 113.70 109.24 2dnh s SER 183 Ca -0.08 -1.26 -0.25 0.00 0.48 0.00 0.00 55.95 54.84 2dnh s SER 183 Cb 0.14 0.11 -0.16 0.00 0.10 0.00 0.00 66.02 66.20 2dnh s SER 183 CO 0.80 -0.61 1.20 -0.74 0.98 0.00 0.00 173.24 174.87 2dnh h HIS 184 N 2.53 -0.44 -0.74 5.02 2.76 -1.94 -3.10 115.15 119.25 2dnh h HIS 184 Ca -0.38 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 57.91 2dnh h HIS 184 Cb 1.22 0.14 -0.13 0.00 1.55 0.00 0.00 27.41 30.19 2dnh h HIS 184 CO 0.52 -0.11 -0.34 1.15 -1.30 0.00 0.00 177.93 177.85 2dnh h THR 185 N -0.82 0.12 -0.63 6.26 2.02 -1.99 0.18 112.91 118.05 2dnh h THR 185 Ca -0.05 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.26 2dnh h THR 185 Cb 0.52 0.12 -0.11 0.00 -1.74 0.00 0.00 68.15 66.95 2dnh h THR 185 CO 0.08 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 175.64 2dnh h GLU 186 N -0.09 0.12 0.21 6.66 4.39 -1.91 -1.55 114.58 122.41 2dnh h GLU 186 Ca 0.28 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 2dnh h GLU 186 Cb 0.57 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2dnh h GLU 186 CO -0.79 0.08 -0.11 0.00 -1.16 0.00 0.00 179.01 177.02 2dnh h ALA 187 N 1.58 -0.30 -0.92 3.43 0.00 -0.62 -2.35 119.26 120.08 2dnh h ALA 187 Ca 0.33 -0.06 0.25 0.00 0.00 0.00 0.00 54.91 55.43 2dnh h ALA 187 Cb 0.54 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.32 2dnh h ALA 187 CO -0.54 -0.67 0.38 1.96 0.00 0.00 0.00 179.25 180.38 2dnh h GLN 188 N -0.30 0.31 0.49 0.00 1.08 -0.19 -1.74 115.11 114.76 2dnh h GLN 188 Ca -0.03 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2dnh h GLN 188 Cb 0.24 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2dnh h GLN 188 CO 0.04 0.21 -0.24 0.00 -0.95 0.00 0.00 178.83 177.89 2dnh h ALA 189 N 1.77 -0.97 -1.27 3.87 0.00 -1.02 -2.83 119.26 118.81 2dnh h ALA 189 Ca 0.60 -0.14 0.46 0.00 0.00 0.00 0.00 54.91 55.82 2dnh h ALA 189 Cb 1.22 0.25 -0.15 0.00 0.00 0.00 0.00 17.79 19.11 2dnh h ALA 189 CO -0.59 -0.92 0.78 0.00 0.00 0.00 0.00 179.25 178.53 2dnh n ALA 190 N -2.43 1.27 -0.29 0.00 0.00 -0.84 0.39 120.51 118.61 2dnh n ALA 190 Ca -0.08 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.26 2dnh n ALA 190 Cb 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -4.85 0.00 0.13 0.00 5.41 -0.72 -0.10 119.36 119.23 2dnh n ILE 191 Ca 0.39 1.16 0.08 0.00 1.00 0.00 0.00 62.75 65.38 2dnh n ILE 191 Cb 1.48 -2.10 0.41 0.00 -0.71 0.00 0.00 39.64 38.72 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 -1.56 0.51 0.06 1.39 8.25 -0.64 0.23 115.22 123.46 2dnh n HIS 192 Ca 0.00 0.26 -0.23 0.00 -0.26 0.00 0.00 57.72 57.50 2dnh n HIS 192 Cb 0.00 -0.86 -0.15 0.00 1.12 0.00 0.00 29.99 30.10 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 1.75 0.19 -0.03 -1.41 0.00 0.06 -3.37 119.26 116.45 2dnh h ALA 193 Ca 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 54.91 53.73 2dnh h ALA 193 Cb 0.17 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2dnh h ALA 193 CO 0.00 1.05 -0.12 1.28 0.00 0.00 0.00 179.25 181.46 2dnh n LEU 194 N -3.60 2.60 -4.68 0.00 4.77 0.86 -4.86 117.00 112.09 2dnh n LEU 194 Ca -0.26 -3.30 -0.42 0.00 -0.03 0.00 0.00 56.01 52.00 2dnh n LEU 194 Cb 1.06 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 2dnh n LEU 194 CO 0.50 0.89 0.66 -2.28 -1.33 0.00 0.00 177.39 175.83 2dnh s HIS 195 N -2.97 3.47 -0.28 -1.77 2.46 0.64 -4.06 115.29 112.77 2dnh s HIS 195 Ca 0.35 1.38 -0.04 0.00 0.47 0.00 0.00 55.06 57.22 2dnh s HIS 195 Cb 0.31 -3.06 0.04 0.00 -0.13 0.00 0.00 32.58 29.73 2dnh s HIS 195 CO 0.01 -0.21 0.09 0.41 -2.47 0.00 0.00 174.74 172.57 2dnh n GLY 196 N 3.29 -0.35 0.11 1.59 0.00 0.46 -4.65 105.19 105.64 2dnh n GLY 196 Ca 0.06 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.97 1.61 3.41 -1.26 -4.66 113.62 107.63 2dnh n SER 197 Ca 0.02 -0.07 -0.21 0.00 -0.26 0.00 0.00 58.87 58.35 2dnh n SER 197 Cb 0.36 0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 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 3.35 -0.48 4.33 -0.21 -1.26 -4.93 119.66 117.96 2dnh s GLN 198 Ca -0.23 -0.83 0.05 0.00 0.02 0.00 0.00 55.36 54.38 2dnh s GLN 198 Cb 0.08 -2.86 0.19 0.00 1.00 0.00 0.00 33.01 31.42 2dnh s GLN 198 CO 0.70 0.35 0.44 2.41 -2.12 0.00 0.00 175.29 177.07 2dnh n THR 199 N -1.45 -0.28 -1.38 -0.19 -1.04 -1.26 -0.25 114.28 108.43 2dnh n THR 199 Ca -0.07 -3.96 -0.48 0.00 -2.04 0.00 0.00 64.05 57.49 2dnh n THR 199 Cb 0.57 -1.85 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 2dnh n THR 199 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2dnh n MET 200 N 2.21 0.00 -1.49 -2.82 0.00 -1.26 -4.78 117.12 108.98 2dnh n MET 200 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.56 2dnh n MET 200 Cb 0.46 -1.05 0.02 0.00 0.00 0.00 0.00 33.22 32.65 2dnh n MET 200 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2dnh n PRO 201 N 1.05 0.69 0.00 0.03 -0.02 -1.26 -1.75 135.00 133.73 2dnh n PRO 201 Ca 0.18 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2dnh n PRO 201 Cb 0.22 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.68 2.12 3.77 -1.23 0.00 -1.26 -4.81 105.19 105.45 2dnh n GLY 202 Ca 0.11 -0.08 -0.38 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 -0.45 3.59 -1.19 4.61 0.00 -0.72 -4.96 121.76 122.63 2dnh s ALA 203 Ca 0.00 -0.25 0.25 0.00 0.00 0.00 0.00 51.96 51.96 2dnh s ALA 203 Cb 0.00 -2.49 0.56 0.00 0.00 0.00 0.00 23.12 21.18 2dnh s ALA 203 CO 0.00 0.21 1.44 -1.13 0.00 0.00 0.00 175.76 176.28 2dnh n SER 204 N 2.91 0.64 -4.97 0.00 3.41 -1.26 -4.60 113.62 109.75 2dnh n SER 204 Ca -0.11 -0.43 -0.21 0.00 -0.26 0.00 0.00 58.87 57.87 2dnh n SER 204 Cb 0.52 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.69 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 -2.87 6.27 0.52 4.04 0.01 -1.26 -5.08 113.70 115.32 2dnh s SER 205 Ca 0.14 0.04 -0.09 0.00 1.31 0.00 0.00 55.95 57.35 2dnh s SER 205 Cb 0.18 -1.77 -0.04 0.00 0.21 0.00 0.00 66.02 64.59 2dnh s SER 205 CO 0.66 -0.12 0.87 -0.44 0.41 0.00 0.00 173.24 174.62 2dnh s SER 206 N -4.01 6.32 0.40 2.44 0.01 -1.26 -4.50 113.70 113.11 2dnh s SER 206 Ca 0.36 1.16 -0.26 0.00 1.31 0.00 0.00 55.95 58.51 2dnh s SER 206 Cb -0.09 -2.35 -0.10 0.00 0.21 0.00 0.00 66.02 63.69 2dnh s SER 206 CO 0.29 -0.64 1.34 -0.11 0.41 0.00 0.00 173.24 174.53 2dnh n LEU 207 N -2.22 4.25 -4.20 2.44 7.94 0.65 -4.69 117.00 121.17 2dnh n LEU 207 Ca 0.03 1.15 -0.38 0.00 -1.11 0.00 0.00 56.01 55.70 2dnh n LEU 207 Cb 0.54 -1.53 -0.11 0.00 0.53 0.00 0.00 43.42 42.85 2dnh n LEU 207 CO 0.53 -0.40 -0.19 -0.69 -1.11 0.00 0.00 177.39 175.54 2dnh s VAL 208 N -1.16 3.62 -0.20 1.96 1.01 -1.15 0.17 120.40 124.65 2dnh s VAL 208 Ca 0.59 -1.62 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2dnh s VAL 208 Cb -0.50 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2dnh s VAL 208 CO 0.60 -0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.41 2dnh s VAL 209 N 1.29 2.77 -0.04 2.92 1.01 -1.26 0.91 120.40 128.00 2dnh s VAL 209 Ca 0.03 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 2dnh s VAL 209 Cb -0.22 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.00 2dnh s VAL 209 CO -0.01 0.48 0.61 -1.59 0.00 0.00 0.00 175.10 174.60 2dnh s LYS 210 N 1.32 0.99 0.48 2.72 -2.85 -0.42 -4.89 119.74 117.10 2dnh s LYS 210 Ca 0.04 0.17 -0.21 0.00 -1.00 0.00 0.00 55.97 54.98 2dnh s LYS 210 Cb -0.14 0.47 -0.11 0.00 -2.06 0.00 0.00 37.83 35.99 2dnh s LYS 210 CO -0.07 -0.31 0.57 1.19 0.10 0.00 0.00 175.35 176.83 2dnh n PHE 211 N 0.96 -0.45 -0.03 1.78 3.72 -1.26 0.52 117.46 122.69 2dnh n PHE 211 Ca -0.19 0.53 -0.08 0.00 -0.05 0.00 0.00 57.45 57.66 2dnh n PHE 211 Cb 0.57 -1.99 0.09 0.00 -0.94 0.00 0.00 39.48 37.21 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh h ALA 212 N 0.63 0.84 -2.90 4.37 0.00 -1.84 -3.36 119.26 117.00 2dnh h ALA 212 Ca -0.43 -0.42 -0.61 0.00 0.00 0.00 0.00 54.91 53.44 2dnh h ALA 212 Cb 1.39 -0.12 -0.42 0.00 0.00 0.00 0.00 17.79 18.65 2dnh h ALA 212 CO 0.50 0.64 -0.61 -0.25 0.00 0.00 0.00 179.25 179.53 2dnh n ASP 213 N -4.05 2.88 0.00 0.00 9.92 -1.26 -4.98 116.55 119.06 2dnh n ASP 213 Ca -0.01 -3.19 0.00 0.00 -0.53 0.00 0.00 54.79 51.06 2dnh n ASP 213 Cb 0.50 -0.73 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 2dnh n ASP 213 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2dnh n THR 214 N 1.84 0.00 -2.29 -3.53 -2.24 -1.26 -4.17 114.28 102.63 2dnh n THR 214 Ca 0.22 1.31 -0.27 0.00 -2.27 0.00 0.00 64.05 63.04 2dnh n THR 214 Cb 0.37 -2.29 0.01 0.00 -2.10 0.00 0.00 70.33 66.32 2dnh n THR 214 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dnh n ASP 215 N -1.47 4.98 -3.97 3.42 2.03 -1.26 -4.93 116.55 115.35 2dnh n ASP 215 Ca 0.00 -3.74 -0.31 0.00 0.52 0.00 0.00 54.79 51.26 2dnh n ASP 215 Cb 0.00 -0.46 -0.12 0.00 -0.72 0.00 0.00 41.12 39.81 2dnh n ASP 215 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dnh s LYS 216 N -3.59 2.28 -0.31 -0.67 1.02 -1.26 -5.05 119.74 112.16 2dnh s LYS 216 Ca 0.49 -2.83 -0.04 0.00 0.02 0.00 0.00 55.97 53.62 2dnh s LYS 216 Cb 0.41 -3.46 0.04 0.00 -0.52 0.00 0.00 37.83 34.31 2dnh s LYS 216 CO -0.13 -1.17 0.04 -1.21 -0.92 0.00 0.00 175.35 171.96 2dnh s GLU 217 N -0.61 2.52 -0.82 1.68 2.02 -1.26 -4.96 118.70 117.26 2dnh s GLU 217 Ca 0.20 -1.22 -0.26 0.00 0.02 0.00 0.00 54.97 53.71 2dnh s GLU 217 Cb -0.19 -3.28 0.03 0.00 0.10 0.00 0.00 34.13 30.79 2dnh s GLU 217 CO -0.05 -0.63 1.41 0.45 0.02 0.00 0.00 175.26 176.46 2dnh s SER 218 N 1.31 6.15 0.00 -0.19 0.15 -1.26 -4.88 113.70 114.98 2dnh s SER 218 Ca -0.04 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2dnh s SER 218 Cb -0.20 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2dnh s SER 218 CO 0.00 -1.82 0.00 0.61 1.20 0.00 0.00 173.24 173.23 2dnh n GLY 219 N 5.94 2.02 3.73 9.45 0.00 -1.26 -4.92 105.19 120.14 2dnh n GLY 219 Ca 0.15 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.73 4.58 -0.04 1.61 0.04 -1.26 -4.97 135.00 133.23 2dnh s PRO 220 Ca 0.00 1.61 -0.23 0.00 0.04 0.00 0.00 61.00 62.42 2dnh s PRO 220 Cb 0.00 -3.35 -0.25 0.00 0.04 0.00 0.00 34.50 30.94 2dnh s PRO 220 CO 0.00 0.01 1.00 1.03 0.04 0.00 0.00 177.00 179.08 2dnh h SER 221 N 5.90 0.34 0.00 6.66 0.87 -2.00 -3.41 113.55 121.91 2dnh h SER 221 Ca -0.43 -0.83 -0.00 0.00 -1.23 0.00 0.00 61.79 59.30 2dnh h SER 221 Cb 1.21 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2dnh h SER 221 CO 0.75 1.13 -0.85 -1.20 -0.53 0.00 0.00 176.83 176.13 2dnh n SER 222 N -4.35 1.90 0.00 6.23 7.64 -1.26 -5.15 113.62 118.63 2dnh n SER 222 Ca -0.11 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2dnh n SER 222 Cb 0.62 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2dnh n SER 222 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64