#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 2.68 0.64 1.61 1.04 -1.26 -5.14 113.70 113.28 2dnh s SER 120 Ca 0.00 -0.59 -0.12 0.00 0.48 0.00 0.00 55.95 55.72 2dnh s SER 120 Cb 0.00 -0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 2dnh s SER 120 CO 0.00 0.16 1.04 -0.94 0.98 0.00 0.00 173.24 174.48 2dnh s SER 121 N -1.43 5.79 0.12 7.02 1.04 -1.26 -5.08 113.70 119.90 2dnh s SER 121 Ca 0.09 1.59 -0.13 0.00 0.48 0.00 0.00 55.95 57.98 2dnh s SER 121 Cb -0.09 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.55 2dnh s SER 121 CO 0.03 -1.16 0.32 -0.83 0.98 0.00 0.00 173.24 172.58 2dnh s GLY 122 N -3.65 -0.07 -0.01 7.32 0.00 -1.26 -5.18 107.32 104.47 2dnh s GLY 122 Ca 0.58 -0.33 -0.29 0.00 0.00 0.00 0.00 44.72 44.68 2dnh s GLY 122 CO 0.49 -0.53 0.64 -0.45 0.00 0.00 0.00 173.10 173.26 2dnh s SER 123 N -2.84 -0.61 -0.11 1.64 0.15 -1.26 -5.09 113.70 105.57 2dnh s SER 123 Ca 0.05 0.55 -0.05 0.00 0.70 0.00 0.00 55.95 57.21 2dnh s SER 123 Cb 0.03 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.86 2dnh s SER 123 CO -0.10 -0.66 -0.10 -1.28 1.20 0.00 0.00 173.24 172.30 2dnh h SER 124 N 2.88 0.00 -0.99 5.45 0.87 -2.08 -3.49 113.55 116.18 2dnh h SER 124 Ca -0.28 0.00 0.24 0.00 -1.23 0.00 0.00 61.79 60.52 2dnh h SER 124 Cb 1.17 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.82 2dnh h SER 124 CO 0.39 0.60 0.68 -0.83 -0.53 0.00 0.00 176.83 177.14 2dnh s GLY 125 N -3.83 0.52 -0.16 5.77 0.00 -1.26 -5.14 107.32 103.22 2dnh s GLY 125 Ca -0.08 3.83 -0.19 0.00 0.00 0.00 0.00 44.72 48.27 2dnh s GLY 125 CO 0.12 3.11 0.54 -0.45 0.00 0.00 0.00 173.10 176.42 2dnh s SER 126 N 1.53 6.66 -0.30 1.64 0.15 -1.26 -4.96 113.70 117.16 2dnh s SER 126 Ca -0.03 0.80 0.13 0.00 0.70 0.00 0.00 55.95 57.54 2dnh s SER 126 Cb -0.01 -2.31 0.47 0.00 -1.71 0.00 0.00 66.02 62.46 2dnh s SER 126 CO -0.13 -0.13 1.14 -1.84 1.20 0.00 0.00 173.24 173.48 2dnh n GLU 127 N 4.36 2.74 -4.18 5.44 -0.00 -1.26 -5.07 120.64 122.68 2dnh n GLU 127 Ca -0.05 -3.90 -0.28 0.00 -0.00 0.00 0.00 57.16 52.94 2dnh n GLU 127 Cb 0.51 -1.96 -0.08 0.00 -0.00 0.00 0.00 31.44 29.91 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 -3.64 4.83 -0.43 -1.84 0.01 -1.26 -5.10 113.70 106.28 2dnh s SER 128 Ca 0.40 -0.33 -0.04 0.00 1.31 0.00 0.00 55.95 57.30 2dnh s SER 128 Cb 0.38 -1.06 0.11 0.00 0.21 0.00 0.00 66.02 65.66 2dnh s SER 128 CO -0.01 0.12 0.24 0.00 0.41 0.00 0.00 173.24 173.99 2dnh s ARG 129 N -2.72 2.10 0.00 12.44 1.70 -1.26 -4.91 118.95 126.30 2dnh s ARG 129 Ca 0.27 -1.83 0.00 0.00 -0.47 0.00 0.00 55.73 53.69 2dnh s ARG 129 Cb -0.10 -3.65 0.00 0.00 -0.57 0.00 0.00 34.95 30.63 2dnh s ARG 129 CO 0.18 -1.10 0.00 0.41 -1.08 0.00 0.00 175.30 173.71 2dnh n GLY 130 N 4.62 3.69 0.97 3.88 0.00 -1.26 -5.18 105.19 111.90 2dnh n GLY 130 Ca -0.03 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.82 0.42 3.27 -0.02 0.00 -1.26 -4.80 105.19 101.99 2dnh n GLY 131 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 2dnh n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnh s ARG 132 N -2.00 0.98 -1.70 1.61 0.52 -1.26 -4.90 118.95 112.21 2dnh s ARG 132 Ca 0.08 -0.98 -0.22 0.00 -0.52 0.00 0.00 55.73 54.09 2dnh s ARG 132 Cb -0.00 0.38 0.22 0.00 0.52 0.00 0.00 34.95 36.06 2dnh s ARG 132 CO -0.00 -0.34 0.54 -0.40 0.02 0.00 0.00 175.30 175.11 2dnh n ASP 133 N -0.14 -1.71 -1.81 0.23 5.75 -1.26 -4.72 116.55 112.89 2dnh n ASP 133 Ca -0.13 -1.09 -0.07 0.00 -0.01 0.00 0.00 54.79 53.49 2dnh n ASP 133 Cb 0.63 -1.50 -0.10 0.00 -1.03 0.00 0.00 41.12 39.12 2dnh n ASP 133 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dnh n ARG 134 N -3.82 1.56 -4.03 0.11 1.74 -1.26 -4.77 116.66 106.18 2dnh n ARG 134 Ca 0.11 -0.58 -0.29 0.00 -0.77 0.00 0.00 57.85 56.32 2dnh n ARG 134 Cb 0.44 -1.59 -0.17 0.00 -1.02 0.00 0.00 32.46 30.12 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 0.65 2.06 0.16 5.56 2.20 -1.26 -2.72 119.74 126.39 2dnh s LYS 135 Ca 0.39 -0.47 0.06 0.00 -0.36 0.00 0.00 55.97 55.59 2dnh s LYS 135 Cb 0.19 -1.93 -0.04 0.00 -1.51 0.00 0.00 37.83 34.54 2dnh s LYS 135 CO 0.00 -0.23 0.10 -0.51 -0.36 0.00 0.00 175.35 174.35 2dnh s LEU 136 N 1.50 3.68 -0.21 5.43 1.43 0.01 -2.54 118.68 127.98 2dnh s LEU 136 Ca 0.04 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2dnh s LEU 136 Cb -0.13 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.83 2dnh s LEU 136 CO -0.09 0.08 -0.14 0.12 0.23 0.00 0.00 176.35 176.55 2dnh s PHE 137 N -1.73 2.78 0.05 0.29 2.19 0.18 -1.87 117.98 119.87 2dnh s PHE 137 Ca 0.30 -1.82 -0.00 0.00 0.33 0.00 0.00 56.93 55.74 2dnh s PHE 137 Cb -0.10 -1.82 -0.04 0.00 -1.31 0.00 0.00 43.02 39.75 2dnh s PHE 137 CO 0.22 -0.80 0.20 0.08 1.83 0.00 0.00 175.22 176.74 2dnh s VAL 138 N 1.28 5.34 0.23 3.12 1.01 -0.08 -1.31 120.40 129.98 2dnh s VAL 138 Ca -0.01 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2dnh s VAL 138 Cb -0.16 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2dnh s VAL 138 CO -0.09 0.17 0.24 0.61 0.00 0.00 0.00 175.10 176.03 2dnh n GLY 139 N 0.42 3.01 3.47 4.51 0.00 0.22 -1.30 105.19 115.51 2dnh n GLY 139 Ca -0.06 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.42 -6.95 -3.86 1.61 2.81 0.56 -2.52 117.12 108.35 2dnh n MET 140 Ca 0.04 0.83 -0.28 0.00 -1.81 0.00 0.00 57.70 56.48 2dnh n MET 140 Cb 0.41 -5.82 -0.03 0.00 -0.71 0.00 0.00 33.22 27.06 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 -7.15 4.31 0.33 4.03 1.43 -0.01 -4.57 118.68 117.06 2dnh s LEU 141 Ca 0.52 0.27 0.07 0.00 -1.03 0.00 0.00 54.13 53.96 2dnh s LEU 141 Cb -0.23 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 2dnh s LEU 141 CO 0.64 0.05 0.32 0.21 0.23 0.00 0.00 176.35 177.80 2dnh s ASN 142 N -3.04 5.40 0.00 2.29 2.47 -1.26 -3.82 114.94 116.98 2dnh s ASN 142 Ca 0.36 -0.44 -0.04 0.00 0.42 0.00 0.00 52.86 53.16 2dnh s ASN 142 Cb -0.11 -1.03 -0.18 0.00 -1.45 0.00 0.00 41.25 38.47 2dnh s ASN 142 CO 0.28 -0.35 2.90 2.29 -3.72 0.00 0.00 177.10 178.50 2dnh n LYS 143 N -1.41 1.55 0.00 0.43 2.85 -1.26 -3.18 118.16 117.14 2dnh n LYS 143 Ca -0.02 -0.67 0.00 0.00 -1.05 0.00 0.00 58.31 56.57 2dnh n LYS 143 Cb 0.59 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 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 2.32 0.73 -2.88 -1.58 6.02 -1.26 -5.01 117.38 115.72 2dnh n GLN 144 Ca 0.29 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.88 2dnh n GLN 144 Cb 0.72 -0.66 -0.06 0.00 1.02 0.00 0.00 30.24 31.27 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 -1.31 4.69 0.43 -1.09 -0.21 -1.19 -5.07 119.66 115.91 2dnh s GLN 145 Ca 0.00 1.30 0.06 0.00 0.02 0.00 0.00 55.36 56.74 2dnh s GLN 145 Cb 0.00 -3.27 -0.06 0.00 1.00 0.00 0.00 33.01 30.68 2dnh s GLN 145 CO 0.00 0.55 0.03 -1.54 -2.12 0.00 0.00 175.29 172.21 2dnh s SER 146 N -1.17 3.99 0.19 5.90 1.04 -1.26 -4.96 113.70 117.43 2dnh s SER 146 Ca 0.38 -1.39 -0.18 0.00 0.48 0.00 0.00 55.95 55.25 2dnh s SER 146 Cb -0.24 -0.24 0.15 0.00 0.10 0.00 0.00 66.02 65.79 2dnh s SER 146 CO 0.29 -0.54 1.62 -0.33 0.98 0.00 0.00 173.24 175.25 2dnh h GLU 147 N 1.65 -0.10 -0.05 4.02 5.08 -1.97 -1.63 114.58 121.58 2dnh h GLU 147 Ca -0.44 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2dnh h GLU 147 Cb 1.26 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 2dnh h GLU 147 CO 0.78 -0.07 -0.31 0.93 -1.00 0.00 0.00 179.01 179.35 2dnh h GLU 148 N -0.10 -0.41 -0.30 2.33 3.07 -1.96 -1.41 114.58 115.79 2dnh h GLU 148 Ca 0.24 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.16 2dnh h GLU 148 Cb 0.48 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.44 2dnh h GLU 148 CO -0.59 -0.27 -0.26 -0.44 -1.40 0.00 0.00 179.01 176.05 2dnh h ASP 149 N -0.43 -0.90 -0.07 1.42 3.32 -1.71 0.44 116.42 118.50 2dnh h ASP 149 Ca 0.07 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.27 2dnh h ASP 149 Cb 0.54 0.38 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 2dnh h ASP 149 CO -0.29 -0.14 -0.42 0.58 -1.72 0.00 0.00 179.24 177.24 2dnh h VAL 150 N -0.10 0.00 -1.09 -1.35 2.07 -1.28 0.13 116.25 114.64 2dnh h VAL 150 Ca 0.05 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.88 2dnh h VAL 150 Cb 0.23 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.88 2dnh h VAL 150 CO -0.34 0.00 0.68 -0.07 0.02 0.00 0.00 177.57 177.86 2dnh h LEU 151 N -0.48 0.44 -0.40 2.57 3.38 -0.77 0.98 115.31 121.03 2dnh h LEU 151 Ca 0.02 0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2dnh h LEU 151 Cb 0.54 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2dnh h LEU 151 CO -0.32 -0.00 -0.40 0.03 0.09 0.00 0.00 178.44 177.84 2dnh h ARG 152 N 0.34 0.92 -0.00 1.13 2.47 0.17 0.46 114.38 119.88 2dnh h ARG 152 Ca 0.67 -0.49 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2dnh h ARG 152 Cb 1.72 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 2dnh h ARG 152 CO -0.39 1.15 -0.19 -0.11 0.56 0.00 0.00 179.97 180.99 2dnh n LEU 153 N -4.05 0.20 -0.12 3.04 7.94 0.15 -3.78 117.00 120.38 2dnh n LEU 153 Ca -0.02 0.30 -0.15 0.00 -1.11 0.00 0.00 56.01 55.03 2dnh n LEU 153 Cb 0.55 -0.40 -0.13 0.00 0.53 0.00 0.00 43.42 43.97 2dnh n LEU 153 CO 0.49 0.05 -1.27 0.49 -1.11 0.00 0.00 177.39 176.04 2dnh n PHE 154 N -1.48 0.00 -0.26 1.96 3.01 0.29 -4.46 117.46 116.52 2dnh n PHE 154 Ca 0.07 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.58 2dnh n PHE 154 Cb 0.34 -0.99 0.17 0.00 -0.01 0.00 0.00 39.48 38.99 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 -0.17 0.38 115.11 118.52 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 2.02 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.68 2dnh h GLN 155 CO -0.04 0.09 0.55 -1.35 -1.93 0.00 0.00 178.83 176.15 2dnh h PRO 156 N 0.14 0.00 0.00 -2.39 0.11 -1.78 -0.28 132.00 127.79 2dnh h PRO 156 Ca 0.42 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 66.13 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 -2.42 1.19 -0.21 0.00 0.00 178.00 175.94 2dnh n PHE 157 N -2.48 0.00 -3.45 0.65 3.72 0.13 -5.07 117.46 110.96 2dnh n PHE 157 Ca -0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 2dnh n PHE 157 Cb 0.58 -0.93 -0.03 0.00 -0.94 0.00 0.00 39.48 38.15 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 -5.88 -0.61 -0.81 1.37 0.00 -0.12 -4.91 107.32 96.36 2dnh s GLY 158 Ca -0.35 0.77 -0.25 0.00 0.00 0.00 0.00 44.72 44.89 2dnh s GLY 158 CO 0.50 0.42 1.63 0.14 0.00 0.00 0.00 173.10 175.80 2dnh s VAL 159 N -2.91 3.60 0.43 1.40 1.01 -1.26 -3.90 120.40 118.78 2dnh s VAL 159 Ca -0.03 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 2dnh s VAL 159 Cb -0.01 -4.47 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 2dnh s VAL 159 CO -0.05 -1.41 1.28 -0.63 0.00 0.00 0.00 175.10 174.29 2dnh s ILE 160 N 7.48 2.65 -0.15 2.22 1.01 -1.26 -2.55 121.20 130.60 2dnh s ILE 160 Ca 0.54 0.56 -0.11 0.00 0.00 0.00 0.00 60.65 61.65 2dnh s ILE 160 Cb -0.07 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2dnh s ILE 160 CO 0.07 0.06 -0.19 0.47 0.00 0.00 0.00 174.94 175.35 2dnh n ASP 161 N -0.11 1.83 -3.87 3.58 9.92 0.85 -4.85 116.55 123.90 2dnh n ASP 161 Ca 0.05 0.59 -0.14 0.00 -0.53 0.00 0.00 54.79 54.76 2dnh n ASP 161 Cb 0.45 -0.86 -0.15 0.00 -0.64 0.00 0.00 41.12 39.92 2dnh n ASP 161 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2dnh s GLU 162 N -2.33 0.15 0.01 -1.24 2.12 -1.20 -5.03 118.70 111.17 2dnh s GLU 162 Ca -0.17 -0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.18 2dnh s GLU 162 Cb 0.02 -0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.20 2dnh s GLU 162 CO 0.26 -0.02 -0.09 0.00 -0.54 0.00 0.00 175.26 174.88 2dnh s THR 164 N -0.56 0.00 -0.07 0.00 2.01 -0.61 -5.01 115.64 111.40 2dnh s THR 164 Ca -0.00 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 2dnh s THR 164 Cb -0.05 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2dnh s THR 164 CO 0.00 -0.01 0.04 -0.69 -0.69 0.00 0.00 174.62 173.27 2dnh s VAL 165 N 0.17 4.59 0.25 3.82 1.01 -1.26 -0.29 120.40 128.69 2dnh s VAL 165 Ca -0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.49 2dnh s VAL 165 Cb -0.03 -2.98 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 2dnh s VAL 165 CO 0.01 0.54 0.88 -0.76 0.00 0.00 0.00 175.10 175.77 2dnh s LEU 166 N -1.12 4.49 0.26 3.92 1.43 -0.34 -4.98 118.68 122.34 2dnh s LEU 166 Ca 0.16 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 2dnh s LEU 166 Cb -0.12 -3.69 -0.00 0.00 0.03 0.00 0.00 46.19 42.41 2dnh s LEU 166 CO 0.05 0.07 0.46 -0.13 0.23 0.00 0.00 176.35 177.04 2dnh s ARG 167 N -1.60 1.57 0.01 1.70 0.52 -1.26 -3.11 118.95 116.78 2dnh s ARG 167 Ca 0.44 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 2dnh s ARG 167 Cb -0.21 0.46 0.00 0.00 0.52 0.00 0.00 34.95 35.72 2dnh s ARG 167 CO 0.26 -0.65 0.02 0.41 0.02 0.00 0.00 175.30 175.36 2dnh n GLY 168 N -0.39 1.50 0.23 -3.53 0.00 -0.36 -4.88 105.19 97.75 2dnh n GLY 168 Ca -0.01 -2.07 0.13 0.00 0.00 0.00 0.00 46.02 44.07 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 0.03 1.61 0.13 -2.03 -3.22 132.00 128.52 2dnh h PRO 169 Ca -0.01 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.85 2dnh h PRO 169 Cb 0.02 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.12 2dnh h PRO 169 CO 0.01 0.03 -1.50 0.38 -0.23 0.00 0.00 178.00 176.69 2dnh h ASP 170 N 0.00 0.10 0.00 1.44 3.04 -2.06 -3.48 116.42 115.46 2dnh h ASP 170 Ca -0.00 -0.16 0.00 0.00 -3.24 0.00 0.00 57.03 53.63 2dnh h ASP 170 Cb 0.89 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.14 2dnh h ASP 170 CO 0.00 1.14 0.00 0.61 -2.04 0.00 0.00 179.24 178.95 2dnh n GLY 171 N 1.55 1.23 3.48 7.15 0.00 -1.22 -5.12 105.19 112.26 2dnh n GLY 171 Ca -0.13 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -1.27 -4.87 1.61 2.88 -1.26 -4.54 113.62 106.17 2dnh n SER 172 Ca 0.00 0.44 -0.33 0.00 -1.33 0.00 0.00 58.87 57.65 2dnh n SER 172 Cb 0.00 -1.27 -0.05 0.00 -0.75 0.00 0.00 64.21 62.14 2dnh n SER 172 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnh s SER 173 N -1.94 6.14 0.00 -3.46 0.15 -1.26 -1.23 113.70 112.11 2dnh s SER 173 Ca 0.62 0.27 0.28 0.00 0.70 0.00 0.00 55.95 57.82 2dnh s SER 173 Cb -0.26 -1.87 1.40 0.00 -1.71 0.00 0.00 66.02 63.58 2dnh s SER 173 CO 0.62 0.25 1.93 0.29 1.20 0.00 0.00 173.24 177.54 2dnh n LYS 174 N 0.93 1.31 -2.11 5.44 5.02 -1.18 -4.85 118.16 122.72 2dnh n LYS 174 Ca -0.11 -0.45 -0.05 0.00 -2.02 0.00 0.00 58.31 55.68 2dnh n LYS 174 Cb 0.52 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 1.05 0.18 3.31 0.72 0.00 -1.25 -4.83 105.19 104.37 2dnh n GLY 175 Ca 0.20 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.64 0.13 -0.09 0.00 0.00 -0.42 -1.19 121.76 118.54 2dnh s ALA 177 Ca -0.11 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.68 2dnh s ALA 177 Cb -0.03 0.97 0.02 0.00 0.00 0.00 0.00 23.12 24.07 2dnh s ALA 177 CO 0.03 -0.87 -0.11 -0.06 0.00 0.00 0.00 175.76 174.76 2dnh s PHE 178 N -2.82 1.49 -0.15 0.00 0.08 0.60 -0.90 117.98 116.28 2dnh s PHE 178 Ca 0.24 -0.64 0.02 0.00 0.12 0.00 0.00 56.93 56.67 2dnh s PHE 178 Cb -0.02 -1.15 0.01 0.00 -0.57 0.00 0.00 43.02 41.29 2dnh s PHE 178 CO 0.16 -0.38 -0.20 0.08 -0.10 0.00 0.00 175.22 174.78 2dnh s VAL 179 N 1.10 1.98 -0.23 -0.44 1.01 -0.78 -1.57 120.40 121.46 2dnh s VAL 179 Ca -0.06 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 2dnh s VAL 179 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2dnh s VAL 179 CO -0.01 0.53 0.05 -0.75 0.00 0.00 0.00 175.10 174.92 2dnh s LYS 180 N 1.00 3.68 0.41 2.72 2.20 -0.39 -0.81 119.74 128.55 2dnh s LYS 180 Ca -0.03 -0.47 0.02 0.00 -0.36 0.00 0.00 55.97 55.13 2dnh s LYS 180 Cb -0.15 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 32.91 2dnh s LYS 180 CO -0.05 -0.09 0.61 -0.06 -0.36 0.00 0.00 175.35 175.39 2dnh s PHE 181 N 1.33 3.18 0.27 4.03 0.40 -1.10 -0.10 117.98 125.98 2dnh s PHE 181 Ca 0.05 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 2dnh s PHE 181 Cb -0.15 -2.22 0.38 0.00 0.51 0.00 0.00 43.02 41.54 2dnh s PHE 181 CO 0.03 -0.25 1.74 1.03 0.70 0.00 0.00 175.22 178.46 2dnh h SER 182 N 0.55 0.61 -5.08 1.36 0.87 -1.82 -3.43 113.55 106.62 2dnh h SER 182 Ca -0.46 -0.18 -0.27 0.00 -1.23 0.00 0.00 61.79 59.66 2dnh h SER 182 Cb 1.25 -0.17 -0.15 0.00 -0.44 0.00 0.00 62.40 62.90 2dnh h SER 182 CO 0.56 0.78 -0.63 -0.55 -0.53 0.00 0.00 176.83 176.45 2dnh s SER 183 N -6.74 0.64 0.01 6.23 0.15 -1.26 -4.49 113.70 108.24 2dnh s SER 183 Ca -0.08 -1.32 -0.26 0.00 0.70 0.00 0.00 55.95 54.99 2dnh s SER 183 Cb 0.14 0.26 -0.14 0.00 -1.71 0.00 0.00 66.02 64.57 2dnh s SER 183 CO 0.80 -0.74 1.08 -0.74 1.20 0.00 0.00 173.24 174.84 2dnh h HIS 184 N 2.62 -0.87 -0.98 3.44 2.76 -1.87 -3.17 115.15 117.08 2dnh h HIS 184 Ca -0.37 -0.02 0.17 0.00 -2.20 0.00 0.00 60.37 57.95 2dnh h HIS 184 Cb 1.23 0.29 -0.17 0.00 1.55 0.00 0.00 27.41 30.31 2dnh h HIS 184 CO 0.43 -0.54 -0.34 2.41 -1.30 0.00 0.00 177.93 178.58 2dnh n THR 185 N -5.38 -0.48 -0.21 6.26 -1.04 -1.26 0.29 114.28 112.45 2dnh n THR 185 Ca -0.12 2.29 -0.00 0.00 -2.04 0.00 0.00 64.05 64.18 2dnh n THR 185 Cb 0.37 -3.07 0.06 0.00 -1.82 0.00 0.00 70.33 65.88 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 0.00 0.57 -2.82 4.39 -1.91 -1.86 114.58 112.96 2dnh h GLU 186 Ca 0.39 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.06 2dnh h GLU 186 Cb 0.63 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2dnh h GLU 186 CO -0.99 0.00 -0.27 0.00 -1.16 0.00 0.00 179.01 176.59 2dnh h ALA 187 N 1.64 -0.77 -1.00 3.43 0.00 -0.13 -2.38 119.26 120.05 2dnh h ALA 187 Ca 0.31 -0.18 0.37 0.00 0.00 0.00 0.00 54.91 55.40 2dnh h ALA 187 Cb 0.47 0.30 -0.18 0.00 0.00 0.00 0.00 17.79 18.37 2dnh h ALA 187 CO -0.65 -0.90 0.35 1.04 0.00 0.00 0.00 179.25 179.09 2dnh n GLN 188 N -5.40 -0.07 0.15 0.00 1.13 -0.50 -1.22 117.38 111.48 2dnh n GLN 188 Ca -0.12 1.42 -0.06 0.00 -1.94 0.00 0.00 57.00 56.29 2dnh n GLN 188 Cb 0.33 -2.44 -0.03 0.00 0.11 0.00 0.00 30.24 28.20 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 2.00 -0.69 -1.41 -1.58 0.00 -1.15 -2.81 119.26 113.61 2dnh h ALA 189 Ca 0.76 -0.09 0.48 0.00 0.00 0.00 0.00 54.91 56.06 2dnh h ALA 189 Cb 1.89 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.71 2dnh h ALA 189 CO -0.83 -0.66 0.91 0.00 0.00 0.00 0.00 179.25 178.68 2dnh n ALA 190 N -2.38 1.39 -0.03 0.00 0.00 -0.42 0.03 120.51 119.10 2dnh n ALA 190 Ca -0.05 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.23 2dnh n ALA 190 Cb 0.16 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -4.62 0.00 0.12 0.00 5.41 -0.36 -0.28 119.36 119.64 2dnh n ILE 191 Ca 0.40 1.13 0.07 0.00 1.00 0.00 0.00 62.75 65.35 2dnh n ILE 191 Cb 1.58 -2.12 0.36 0.00 -0.71 0.00 0.00 39.64 38.75 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 -1.96 0.45 0.01 1.39 8.25 -0.46 0.16 115.22 123.07 2dnh n HIS 192 Ca 0.00 0.23 -0.21 0.00 -0.26 0.00 0.00 57.72 57.48 2dnh n HIS 192 Cb 0.00 -0.78 -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 1.62 0.41 -0.09 -1.41 0.00 -0.33 -3.38 119.26 116.09 2dnh h ALA 193 Ca 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 54.91 53.51 2dnh h ALA 193 Cb 0.26 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2dnh h ALA 193 CO 0.00 1.29 -0.36 1.28 0.00 0.00 0.00 179.25 181.45 2dnh n LEU 194 N -3.49 3.03 -4.63 0.00 4.77 0.62 -4.83 117.00 112.47 2dnh n LEU 194 Ca -0.31 -3.82 -0.38 0.00 -0.03 0.00 0.00 56.01 51.47 2dnh n LEU 194 Cb 1.05 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2dnh n LEU 194 CO 0.44 1.32 0.02 -2.28 -1.33 0.00 0.00 177.39 175.56 2dnh s HIS 195 N -3.21 3.30 -0.24 -1.77 2.46 0.42 -4.36 115.29 111.88 2dnh s HIS 195 Ca 0.39 0.42 0.00 0.00 0.47 0.00 0.00 55.06 56.35 2dnh s HIS 195 Cb 0.37 -2.49 0.00 0.00 -0.13 0.00 0.00 32.58 30.33 2dnh s HIS 195 CO -0.05 -0.10 0.00 0.41 -2.47 0.00 0.00 174.74 172.53 2dnh n GLY 196 N 4.40 -0.07 0.12 1.59 0.00 0.35 -4.68 105.19 106.90 2dnh n GLY 196 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.23 1.51 -4.91 1.61 3.41 -1.26 -4.69 113.62 109.05 2dnh n SER 197 Ca -0.03 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.18 2dnh n SER 197 Cb 0.26 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.51 3.39 -0.55 4.33 -2.07 -1.26 -4.92 119.66 116.07 2dnh s GLN 198 Ca -0.28 -0.50 0.04 0.00 -1.82 0.00 0.00 55.36 52.79 2dnh s GLN 198 Cb 0.08 -2.99 0.15 0.00 -1.09 0.00 0.00 33.01 29.16 2dnh s GLN 198 CO 0.65 0.58 0.34 0.99 -1.32 0.00 0.00 175.29 176.53 2dnh s THR 199 N -1.56 2.22 0.23 3.63 2.01 -1.26 0.10 115.64 121.01 2dnh s THR 199 Ca 0.34 -3.39 -0.28 0.00 0.31 0.00 0.00 61.69 58.67 2dnh s THR 199 Cb -0.12 -2.51 -0.16 0.00 0.01 0.00 0.00 72.50 69.72 2dnh s THR 199 CO 0.28 -0.92 0.72 0.23 -0.69 0.00 0.00 174.62 174.23 2dnh n MET 200 N 2.83 0.50 -1.39 4.92 2.81 -1.26 -4.83 117.12 120.70 2dnh n MET 200 Ca 0.13 0.18 -0.38 0.00 -1.81 0.00 0.00 57.70 55.81 2dnh n MET 200 Cb 0.35 -1.33 0.04 0.00 -0.71 0.00 0.00 33.22 31.57 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 0.93 0.41 0.00 0.03 -0.02 -1.26 -2.36 135.00 132.72 2dnh n PRO 201 Ca 0.15 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2dnh n PRO 201 Cb 0.27 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.85 1.58 3.80 -1.23 0.00 -1.26 -4.74 105.19 105.19 2dnh n GLY 202 Ca 0.11 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 3.01 -0.33 4.61 0.00 -1.00 -4.97 121.76 123.06 2dnh s ALA 203 Ca 0.00 0.55 0.22 0.00 0.00 0.00 0.00 51.96 52.73 2dnh s ALA 203 Cb 0.00 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 2dnh s ALA 203 CO 0.00 -0.09 0.86 0.45 0.00 0.00 0.00 175.76 176.98 2dnh n SER 204 N -0.50 0.51 -4.99 0.00 2.88 -1.26 -4.74 113.62 105.52 2dnh n SER 204 Ca 0.07 -0.01 -0.19 0.00 -1.33 0.00 0.00 58.87 57.41 2dnh n SER 204 Cb 0.52 1.07 -0.01 0.00 -0.75 0.00 0.00 64.21 65.04 2dnh n SER 204 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnh s SER 205 N -4.52 6.00 1.01 -3.46 0.01 -1.26 -5.07 113.70 106.42 2dnh s SER 205 Ca -0.01 -0.16 -0.09 0.00 1.31 0.00 0.00 55.95 57.00 2dnh s SER 205 Cb 0.13 -1.29 0.12 0.00 0.21 0.00 0.00 66.02 65.18 2dnh s SER 205 CO 0.83 -0.39 0.66 -1.54 0.41 0.00 0.00 173.24 173.21 2dnh n SER 206 N -1.61 -0.09 -4.85 2.44 3.41 -1.26 -4.35 113.62 107.31 2dnh n SER 206 Ca -0.01 -1.21 -0.32 0.00 -0.26 0.00 0.00 58.87 57.08 2dnh n SER 206 Cb 0.58 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 2dnh n SER 206 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2dnh s LEU 207 N 0.00 3.87 -0.29 1.04 2.96 0.28 -4.76 118.68 121.78 2dnh s LEU 207 Ca 0.38 1.39 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 2dnh s LEU 207 Cb -0.01 -4.25 0.07 0.00 0.50 0.00 0.00 46.19 42.49 2dnh s LEU 207 CO 0.27 -0.38 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.19 2dnh s VAL 208 N -2.27 2.48 -0.19 1.68 1.01 -1.05 0.13 120.40 122.19 2dnh s VAL 208 Ca 0.56 -1.71 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 2dnh s VAL 208 Cb -0.10 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.76 2dnh s VAL 208 CO 0.23 -0.18 -0.14 -0.69 0.00 0.00 0.00 175.10 174.32 2dnh s VAL 209 N 1.11 2.64 -0.05 2.92 1.01 -1.26 0.70 120.40 127.46 2dnh s VAL 209 Ca -0.04 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 2dnh s VAL 209 Cb -0.20 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.10 2dnh s VAL 209 CO -0.04 0.50 0.61 -1.59 0.00 0.00 0.00 175.10 174.57 2dnh s LYS 210 N 1.24 0.97 0.70 2.72 -2.85 -0.43 -4.90 119.74 117.19 2dnh s LYS 210 Ca 0.03 0.21 -0.16 0.00 -1.00 0.00 0.00 55.97 55.04 2dnh s LYS 210 Cb -0.14 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 2dnh s LYS 210 CO -0.07 -0.29 0.87 1.19 0.10 0.00 0.00 175.35 177.15 2dnh n PHE 211 N 1.08 0.36 -0.03 1.78 3.72 -1.26 0.49 117.46 123.60 2dnh n PHE 211 Ca -0.19 0.39 -0.21 0.00 -0.05 0.00 0.00 57.45 57.39 2dnh n PHE 211 Cb 0.57 -2.05 -0.13 0.00 -0.94 0.00 0.00 39.48 36.92 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 -2.36 0.96 -3.70 4.37 0.00 -1.05 -4.58 120.51 114.14 2dnh n ALA 212 Ca 0.12 -0.67 -0.20 0.00 0.00 0.00 0.00 53.44 52.70 2dnh n ALA 212 Cb 0.49 -0.56 -0.17 0.00 0.00 0.00 0.00 19.45 19.22 2dnh n ALA 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dnh s ASP 213 N -6.96 0.98 0.17 0.00 1.11 -1.26 -5.07 116.67 105.63 2dnh s ASP 213 Ca -0.26 -0.07 -0.12 0.00 0.18 0.00 0.00 52.55 52.29 2dnh s ASP 213 Cb 0.07 -0.35 0.01 0.00 1.07 0.00 0.00 42.92 43.72 2dnh s ASP 213 CO 0.71 -0.13 0.36 -0.89 1.18 0.00 0.00 175.17 176.41 2dnh s THR 214 N 1.35 0.06 -0.07 -1.27 2.01 -1.26 -4.83 115.64 111.64 2dnh s THR 214 Ca -0.05 -1.14 -0.11 0.00 0.31 0.00 0.00 61.69 60.70 2dnh s THR 214 Cb -0.13 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 2dnh s THR 214 CO -0.02 -0.27 -0.21 -0.67 -0.69 0.00 0.00 174.62 172.76 2dnh n ASP 215 N -0.24 1.56 -4.71 3.53 -0.08 -1.26 -5.05 116.55 110.29 2dnh n ASP 215 Ca -0.09 0.25 -0.25 0.00 -1.51 0.00 0.00 54.79 53.18 2dnh n ASP 215 Cb 0.63 -0.57 -0.07 0.00 2.34 0.00 0.00 41.12 43.45 2dnh n ASP 215 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2dnh s LYS 216 N -2.50 2.57 -0.01 -0.67 2.20 -1.26 -5.10 119.74 114.97 2dnh s LYS 216 Ca -0.17 -1.10 -0.28 0.00 -0.36 0.00 0.00 55.97 54.06 2dnh s LYS 216 Cb 0.02 -2.42 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 2dnh s LYS 216 CO 0.25 0.44 0.89 -1.21 -0.36 0.00 0.00 175.35 175.36 2dnh s GLU 217 N -3.25 4.53 -0.88 4.03 0.41 -1.26 -3.62 118.70 118.66 2dnh s GLU 217 Ca 0.30 1.25 -0.04 0.00 -0.41 0.00 0.00 54.97 56.07 2dnh s GLU 217 Cb -0.09 -3.45 0.00 0.00 -1.78 0.00 0.00 34.13 28.82 2dnh s GLU 217 CO 0.21 0.00 0.49 0.45 -0.49 0.00 0.00 175.26 175.92 2dnh n SER 218 N 3.80 -4.40 0.00 -0.19 2.88 -1.26 -4.83 113.62 109.62 2dnh n SER 218 Ca 0.04 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2dnh n SER 218 Cb 0.51 -3.17 0.00 0.00 -0.75 0.00 0.00 64.21 60.80 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 -1.28 0.84 3.54 0.46 0.00 -1.24 -4.58 105.19 102.93 2dnh n GLY 219 Ca -0.04 -0.65 -0.51 0.00 0.00 0.00 0.00 46.02 44.81 2dnh n GLY 219 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnh n PRO 220 N 0.00 0.80 -1.54 1.61 -0.02 -1.26 -4.79 135.00 129.79 2dnh n PRO 220 Ca 0.00 0.28 -0.50 0.00 -2.02 0.00 0.00 63.50 61.27 2dnh n PRO 220 Cb 0.00 -1.75 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2dnh n PRO 220 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2dnh n SER 221 N 1.98 0.72 -0.01 2.55 3.41 -1.26 -4.92 113.62 116.09 2dnh n SER 221 Ca 0.17 1.15 -0.01 0.00 -0.26 0.00 0.00 58.87 59.91 2dnh n SER 221 Cb 0.20 -1.14 -0.01 0.00 -0.26 0.00 0.00 64.21 63.01 2dnh n SER 221 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dnh h SER 222 N 2.80 -0.07 0.00 4.04 0.02 -1.86 -3.54 113.55 114.93 2dnh h SER 222 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2dnh h SER 222 Cb 1.37 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2dnh h SER 222 CO 0.66 0.40 0.00 0.61 -1.14 0.00 0.00 176.83 177.36