#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 -2.68 -4.65 1.61 7.64 -1.26 -4.80 113.62 109.48 2dnh n SER 120 Ca 0.00 0.65 -0.43 0.00 1.01 0.00 0.00 58.87 60.11 2dnh n SER 120 Cb 0.00 -0.99 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 2dnh n SER 120 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnh s SER 121 N -1.10 6.59 -0.25 6.43 0.15 -1.26 -4.22 113.70 120.04 2dnh s SER 121 Ca 0.61 1.99 -0.06 0.00 0.70 0.00 0.00 55.95 59.19 2dnh s SER 121 Cb -0.45 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.35 2dnh s SER 121 CO 0.62 -1.02 0.12 0.61 1.20 0.00 0.00 173.24 174.77 2dnh n GLY 122 N 4.26 -4.78 3.17 9.45 0.00 -1.26 -4.93 105.19 111.10 2dnh n GLY 122 Ca 0.18 1.09 -0.35 0.00 0.00 0.00 0.00 46.02 46.93 2dnh n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnh n SER 123 N 1.16 -3.03 -4.98 1.61 7.64 -1.26 -4.99 113.62 109.77 2dnh n SER 123 Ca -0.20 0.02 -0.20 0.00 1.01 0.00 0.00 58.87 59.50 2dnh n SER 123 Cb 0.31 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2dnh n SER 123 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnh s SER 124 N -1.48 5.87 -0.43 6.43 0.01 -1.26 -4.73 113.70 118.10 2dnh s SER 124 Ca 0.47 -0.05 -0.36 0.00 1.31 0.00 0.00 55.95 57.33 2dnh s SER 124 Cb -0.06 -1.27 0.05 0.00 0.21 0.00 0.00 66.02 64.95 2dnh s SER 124 CO 0.69 -0.58 0.64 0.61 0.41 0.00 0.00 173.24 175.01 2dnh n GLY 125 N -1.83 0.01 3.65 3.44 0.00 -1.26 -4.99 105.19 104.21 2dnh n GLY 125 Ca 0.01 1.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.93 2dnh n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 126 N -1.56 4.23 0.00 1.61 0.01 -1.25 -5.01 113.70 111.73 2dnh s SER 126 Ca 0.36 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2dnh s SER 126 Cb -0.04 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.65 2dnh s SER 126 CO 0.84 -0.29 0.96 -1.84 0.41 0.00 0.00 173.24 173.31 2dnh n GLU 127 N -1.01 0.99 -0.11 12.44 0.28 -1.26 -3.36 120.64 128.61 2dnh n GLU 127 Ca -0.04 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.79 2dnh n GLU 127 Cb 0.63 -1.03 -0.10 0.00 1.43 0.00 0.00 31.44 32.37 2dnh n GLU 127 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2dnh n SER 128 N -0.47 2.18 -3.64 -1.84 7.64 -1.26 -5.02 113.62 111.20 2dnh n SER 128 Ca 0.00 -0.07 -0.07 0.00 1.01 0.00 0.00 58.87 59.75 2dnh n SER 128 Cb 0.01 -0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 62.74 2dnh n SER 128 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2dnh s ARG 129 N -2.45 0.66 0.27 1.43 3.00 -1.21 -5.18 118.95 115.46 2dnh s ARG 129 Ca -0.31 1.10 0.02 0.00 -1.00 0.00 0.00 55.73 55.54 2dnh s ARG 129 Cb 0.08 0.15 -0.05 0.00 0.00 0.00 0.00 34.95 35.13 2dnh s ARG 129 CO 0.51 -0.13 0.10 0.20 0.00 0.00 0.00 175.30 175.97 2dnh s GLY 130 N 1.47 1.78 0.00 8.12 0.00 -1.26 -3.90 107.32 113.54 2dnh s GLY 130 Ca -0.09 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.75 2dnh s GLY 130 CO -0.17 -1.62 0.00 0.61 0.00 0.00 0.00 173.10 171.92 2dnh n GLY 131 N -0.49 0.02 3.60 0.20 0.00 -1.26 -5.01 105.19 102.25 2dnh n GLY 131 Ca -0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 46.02 44.65 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 0.34 -0.21 1.61 3.03 -1.26 -5.08 118.95 117.38 2dnh s ARG 132 Ca 0.00 -0.03 -0.16 0.00 2.03 0.00 0.00 55.73 57.57 2dnh s ARG 132 Cb 0.00 0.16 -0.11 0.00 -1.03 0.00 0.00 34.95 33.97 2dnh s ARG 132 CO 0.00 -0.13 -0.15 -0.40 -1.13 0.00 0.00 175.30 173.49 2dnh n ASP 133 N 0.25 1.89 -3.49 -2.89 5.75 -1.26 -4.97 116.55 111.83 2dnh n ASP 133 Ca -0.03 0.43 -0.25 0.00 -0.01 0.00 0.00 54.79 54.93 2dnh n ASP 133 Cb 0.59 -0.86 -0.01 0.00 -1.03 0.00 0.00 41.12 39.81 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 -4.43 -3.23 -3.76 0.11 1.74 -1.26 -4.92 116.66 100.91 2dnh n ARG 134 Ca -0.29 0.42 -0.28 0.00 -0.77 0.00 0.00 57.85 56.93 2dnh n ARG 134 Cb 0.61 -5.12 -0.16 0.00 -1.02 0.00 0.00 32.46 26.77 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 -6.14 0.76 0.14 5.56 2.20 -1.26 -2.77 119.74 118.22 2dnh s LYS 135 Ca 0.45 -0.50 -0.03 0.00 -0.36 0.00 0.00 55.97 55.52 2dnh s LYS 135 Cb -0.24 -2.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.86 2dnh s LYS 135 CO 0.55 -0.64 0.35 -0.51 -0.36 0.00 0.00 175.35 174.74 2dnh s LEU 136 N 1.80 4.28 -0.26 5.43 1.43 0.67 -2.21 118.68 129.82 2dnh s LEU 136 Ca -0.01 0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2dnh s LEU 136 Cb -0.17 -3.24 0.04 0.00 0.03 0.00 0.00 46.19 42.85 2dnh s LEU 136 CO -0.08 0.06 -0.06 0.12 0.23 0.00 0.00 176.35 176.62 2dnh s PHE 137 N -1.66 3.13 0.00 0.29 5.36 0.18 -1.50 117.98 123.79 2dnh s PHE 137 Ca 0.40 -1.77 -0.08 0.00 -0.96 0.00 0.00 56.93 54.52 2dnh s PHE 137 Cb -0.12 -2.04 -0.05 0.00 -0.34 0.00 0.00 43.02 40.47 2dnh s PHE 137 CO 0.26 -0.78 0.29 0.08 -1.46 0.00 0.00 175.22 173.61 2dnh s VAL 138 N 1.27 5.27 0.05 3.12 1.01 0.23 -1.73 120.40 129.62 2dnh s VAL 138 Ca -0.02 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.25 2dnh s VAL 138 Cb -0.18 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2dnh s VAL 138 CO -0.04 0.40 0.05 0.61 0.00 0.00 0.00 175.10 176.12 2dnh n GLY 139 N 1.25 3.85 3.95 4.51 0.00 0.22 -0.85 105.19 118.12 2dnh n GLY 139 Ca -0.12 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.10 -4.77 -4.01 1.61 2.81 -0.06 -2.71 117.12 109.89 2dnh n MET 140 Ca 0.01 0.54 -0.24 0.00 -1.81 0.00 0.00 57.70 56.20 2dnh n MET 140 Cb 0.10 -5.28 -0.03 0.00 -0.71 0.00 0.00 33.22 27.29 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 -7.17 4.13 0.40 4.03 1.43 0.40 -4.51 118.68 117.39 2dnh s LEU 141 Ca 0.53 0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 2dnh s LEU 141 Cb -0.27 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.26 2dnh s LEU 141 CO 0.85 0.00 0.56 0.54 0.23 0.00 0.00 176.35 178.53 2dnh s ASN 142 N -3.54 5.74 -0.13 2.29 2.20 -1.26 -3.79 114.94 116.46 2dnh s ASN 142 Ca 0.33 -0.28 -0.00 0.00 -0.94 0.00 0.00 52.86 51.97 2dnh s ASN 142 Cb -0.10 -0.91 0.10 0.00 -2.00 0.00 0.00 41.25 38.35 2dnh s ASN 142 CO 0.27 -0.68 1.83 2.29 -2.94 0.00 0.00 177.10 177.88 2dnh n LYS 143 N -1.83 1.33 0.00 3.55 2.85 -1.26 -3.67 118.16 119.13 2dnh n LYS 143 Ca 0.05 -0.67 0.00 0.00 -1.05 0.00 0.00 58.31 56.64 2dnh n LYS 143 Cb 0.59 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 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 0.82 0.00 -1.90 -1.58 1.13 -1.26 -4.95 117.38 109.64 2dnh n GLN 144 Ca 0.13 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.81 2dnh n GLN 144 Cb 0.58 -0.61 0.03 0.00 0.11 0.00 0.00 30.24 30.35 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 -1.77 3.23 0.48 -1.09 -0.21 -1.24 -5.04 119.66 114.03 2dnh s GLN 145 Ca 0.00 2.10 0.02 0.00 0.02 0.00 0.00 55.36 57.50 2dnh s GLN 145 Cb 0.00 -2.25 -0.02 0.00 1.00 0.00 0.00 33.01 31.75 2dnh s GLN 145 CO 0.00 -1.07 0.04 -1.54 -2.12 0.00 0.00 175.29 170.60 2dnh s SER 146 N -1.10 3.76 0.13 5.90 1.04 -1.26 -4.97 113.70 117.20 2dnh s SER 146 Ca 0.71 -1.66 -0.18 0.00 0.48 0.00 0.00 55.95 55.29 2dnh s SER 146 Cb -0.37 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 2dnh s SER 146 CO 0.44 -0.88 1.76 -0.33 0.98 0.00 0.00 173.24 175.21 2dnh h GLU 147 N 1.47 0.22 -0.27 4.02 5.08 -1.96 -2.76 114.58 120.38 2dnh h GLU 147 Ca -0.41 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 57.99 2dnh h GLU 147 Cb 1.30 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 2dnh h GLU 147 CO 0.69 0.15 -0.08 1.49 -1.00 0.00 0.00 179.01 180.25 2dnh h GLU 148 N 0.23 -0.02 -0.05 2.33 4.81 -1.98 -1.55 114.58 118.35 2dnh h GLU 148 Ca 0.11 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2dnh h GLU 148 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2dnh h GLU 148 CO -0.10 -0.01 -0.06 -0.44 -0.73 0.00 0.00 179.01 177.67 2dnh h ASP 149 N -0.02 -0.21 -0.08 1.04 3.32 -1.90 0.47 116.42 119.04 2dnh h ASP 149 Ca 0.14 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.24 2dnh h ASP 149 Cb 0.23 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 2dnh h ASP 149 CO -0.30 -0.04 -0.53 0.58 -1.72 0.00 0.00 179.24 177.24 2dnh h VAL 150 N -0.04 0.00 -1.07 -1.35 2.07 -1.42 0.35 116.25 114.79 2dnh h VAL 150 Ca 0.01 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.84 2dnh h VAL 150 Cb 0.06 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.71 2dnh h VAL 150 CO -0.07 0.00 0.66 -0.07 0.02 0.00 0.00 177.57 178.11 2dnh h LEU 151 N -0.60 0.48 -0.41 2.57 3.38 -0.97 1.18 115.31 120.94 2dnh h LEU 151 Ca 0.02 0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2dnh h LEU 151 Cb 0.68 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2dnh h LEU 151 CO -0.40 -0.02 -0.31 0.03 0.09 0.00 0.00 178.44 177.83 2dnh h ARG 152 N 0.36 0.93 0.00 1.13 2.47 0.19 0.48 114.38 119.94 2dnh h ARG 152 Ca 0.68 -0.46 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2dnh h ARG 152 Cb 1.68 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.00 2dnh h ARG 152 CO -0.44 1.12 -0.21 -0.11 0.56 0.00 0.00 179.97 180.89 2dnh n LEU 153 N -4.11 0.26 -0.10 3.04 7.94 0.15 -3.77 117.00 120.41 2dnh n LEU 153 Ca -0.02 0.32 -0.15 0.00 -1.11 0.00 0.00 56.01 55.05 2dnh n LEU 153 Cb 0.51 -0.38 -0.14 0.00 0.53 0.00 0.00 43.42 43.93 2dnh n LEU 153 CO 0.47 0.03 -1.20 0.49 -1.11 0.00 0.00 177.39 176.07 2dnh n PHE 154 N -1.58 0.14 -0.25 1.96 3.01 0.36 -4.43 117.46 116.66 2dnh n PHE 154 Ca 0.06 0.04 0.06 0.00 1.01 0.00 0.00 57.45 58.62 2dnh n PHE 154 Cb 0.35 -1.02 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 0.01 0.15 0.00 -1.08 4.15 -0.13 0.36 115.11 118.56 2dnh h GLN 155 Ca -0.54 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.87 2dnh h GLN 155 Cb 2.05 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.70 2dnh h GLN 155 CO -0.02 0.10 0.51 -1.35 -1.93 0.00 0.00 178.83 176.13 2dnh h PRO 156 N 0.15 0.00 0.00 -2.39 0.11 -1.78 -0.08 132.00 128.01 2dnh h PRO 156 Ca 0.42 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 66.09 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 -2.52 1.19 -0.21 0.00 0.00 178.00 175.84 2dnh n PHE 157 N -2.26 0.02 -3.83 0.65 3.72 0.12 -5.09 117.46 110.79 2dnh n PHE 157 Ca -0.01 0.01 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2dnh n PHE 157 Cb 0.53 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.07 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 -5.82 0.14 -0.62 1.37 0.00 -0.04 -4.90 107.32 97.45 2dnh s GLY 158 Ca -0.38 -0.53 -0.23 0.00 0.00 0.00 0.00 44.72 43.59 2dnh s GLY 158 CO 0.53 -0.18 0.95 0.14 0.00 0.00 0.00 173.10 174.53 2dnh s VAL 159 N -3.09 4.36 0.16 1.40 1.01 -1.26 -3.99 120.40 118.98 2dnh s VAL 159 Ca 0.13 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 2dnh s VAL 159 Cb -0.06 -4.62 -0.07 0.00 0.00 0.00 0.00 36.38 31.63 2dnh s VAL 159 CO 0.09 -1.31 1.16 -0.63 0.00 0.00 0.00 175.10 174.41 2dnh s ILE 160 N 3.99 3.77 -0.10 2.22 1.01 -1.26 -2.11 121.20 128.72 2dnh s ILE 160 Ca 0.25 1.46 -0.01 0.00 0.00 0.00 0.00 60.65 62.34 2dnh s ILE 160 Cb -0.15 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.38 2dnh s ILE 160 CO 0.14 0.22 -0.02 0.44 0.00 0.00 0.00 174.94 175.71 2dnh h ASP 161 N 5.49 0.00 -4.01 3.58 5.19 -1.24 -3.47 116.42 121.95 2dnh h ASP 161 Ca -0.44 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 55.75 2dnh h ASP 161 Cb 1.21 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 40.46 2dnh h ASP 161 CO 0.75 0.52 -0.72 -0.70 -3.12 0.00 0.00 179.24 175.97 2dnh s GLU 162 N -1.63 0.08 0.02 3.56 2.56 -1.22 -5.04 118.70 117.03 2dnh s GLU 162 Ca -0.02 -0.14 0.03 0.00 0.00 0.00 0.00 54.97 54.84 2dnh s GLU 162 Cb 0.00 0.01 -0.02 0.00 2.00 0.00 0.00 34.13 36.13 2dnh s GLU 162 CO 0.03 -0.01 -0.09 0.00 -0.56 0.00 0.00 175.26 174.63 2dnh s THR 164 N -0.74 0.01 -0.06 0.00 2.01 -0.79 -5.04 115.64 111.04 2dnh s THR 164 Ca -0.02 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 61.89 2dnh s THR 164 Cb -0.06 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2dnh s THR 164 CO 0.00 -0.06 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.08 2dnh s VAL 165 N -0.36 3.39 0.25 3.82 1.01 -1.26 -0.40 120.40 126.85 2dnh s VAL 165 Ca -0.05 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2dnh s VAL 165 Cb -0.03 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 2dnh s VAL 165 CO 0.03 0.59 1.03 -0.76 0.00 0.00 0.00 175.10 175.99 2dnh s LEU 166 N -0.72 4.59 0.12 3.92 1.43 -0.73 -4.98 118.68 122.31 2dnh s LEU 166 Ca 0.11 2.11 -0.05 0.00 -1.03 0.00 0.00 54.13 55.27 2dnh s LEU 166 Cb -0.11 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 2dnh s LEU 166 CO 0.01 -0.02 0.14 -0.13 0.23 0.00 0.00 176.35 176.58 2dnh s ARG 167 N -1.24 0.92 0.00 1.70 0.52 -1.26 -2.98 118.95 116.62 2dnh s ARG 167 Ca 0.43 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2dnh s ARG 167 Cb -0.29 0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.48 2dnh s ARG 167 CO 0.37 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.81 2dnh n GLY 168 N -0.09 1.01 0.11 -3.53 0.00 -0.91 -4.91 105.19 96.87 2dnh n GLY 168 Ca -0.10 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.77 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 0.23 -0.81 1.61 0.13 -2.03 -3.32 132.00 127.80 2dnh h PRO 169 Ca 0.00 -0.27 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2dnh h PRO 169 Cb 0.00 0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.18 2dnh h PRO 169 CO 0.00 1.02 0.35 -0.44 -0.23 0.00 0.00 178.00 178.70 2dnh h ASP 170 N -0.45 1.10 0.00 1.44 3.32 -2.06 -3.46 116.42 116.31 2dnh h ASP 170 Ca -0.06 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2dnh h ASP 170 Cb 1.18 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2dnh h ASP 170 CO 0.08 0.96 0.00 0.61 -1.72 0.00 0.00 179.24 179.17 2dnh n GLY 171 N -0.92 0.71 2.99 2.75 0.00 -1.25 -5.14 105.19 104.34 2dnh n GLY 171 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2dnh n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnh s SER 172 N -0.90 2.41 0.43 1.61 0.15 -1.26 -4.93 113.70 111.20 2dnh s SER 172 Ca 0.00 -0.40 -0.26 0.00 0.70 0.00 0.00 55.95 55.99 2dnh s SER 172 Cb 0.00 -1.03 -0.09 0.00 -1.71 0.00 0.00 66.02 63.19 2dnh s SER 172 CO 0.00 -0.05 1.41 -0.55 1.20 0.00 0.00 173.24 175.25 2dnh s SER 173 N 1.37 6.07 -0.09 5.45 0.15 -1.26 -2.13 113.70 123.25 2dnh s SER 173 Ca 0.01 2.88 0.08 0.00 0.70 0.00 0.00 55.95 59.61 2dnh s SER 173 Cb -0.13 -2.65 0.38 0.00 -1.71 0.00 0.00 66.02 61.91 2dnh s SER 173 CO -0.07 -1.04 1.14 0.29 1.20 0.00 0.00 173.24 174.76 2dnh n LYS 174 N 0.01 2.68 -2.32 5.44 5.02 -1.16 -4.81 118.16 123.02 2dnh n LYS 174 Ca 0.04 -1.48 -0.20 0.00 -2.02 0.00 0.00 58.31 54.64 2dnh n LYS 174 Cb 0.42 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2dnh n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnh n GLY 175 N 0.46 -0.24 3.17 0.72 0.00 -1.25 -4.82 105.19 103.24 2dnh n GLY 175 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2dnh n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 177 N -2.98 -1.14 -0.11 0.00 0.00 -0.03 -1.77 121.76 115.74 2dnh s ALA 177 Ca -0.02 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.57 2dnh s ALA 177 Cb 0.01 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.95 2dnh s ALA 177 CO -0.06 -1.03 -0.13 -0.06 0.00 0.00 0.00 175.76 174.48 2dnh s PHE 178 N -3.50 1.82 -0.12 0.00 0.08 0.47 -0.60 117.98 116.13 2dnh s PHE 178 Ca 0.12 -0.87 0.01 0.00 0.12 0.00 0.00 56.93 56.31 2dnh s PHE 178 Cb -0.06 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2dnh s PHE 178 CO 0.08 -0.49 -0.16 0.08 -0.10 0.00 0.00 175.22 174.63 2dnh s VAL 179 N 1.18 2.75 -0.13 -0.44 1.01 -0.56 -1.88 120.40 122.33 2dnh s VAL 179 Ca -0.03 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2dnh s VAL 179 Cb -0.14 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2dnh s VAL 179 CO -0.04 0.54 -0.09 -0.75 0.00 0.00 0.00 175.10 174.76 2dnh s LYS 180 N 0.28 3.41 0.36 2.72 2.20 -0.50 -0.24 119.74 127.98 2dnh s LYS 180 Ca -0.12 -0.61 0.07 0.00 -0.36 0.00 0.00 55.97 54.95 2dnh s LYS 180 Cb -0.16 -2.72 -0.02 0.00 -1.51 0.00 0.00 37.83 33.41 2dnh s LYS 180 CO 0.06 0.28 0.34 -0.06 -0.36 0.00 0.00 175.35 175.61 2dnh s PHE 181 N 0.21 2.85 -1.74 4.03 0.40 -1.11 -0.84 117.98 121.77 2dnh s PHE 181 Ca -0.06 -0.36 0.30 0.00 -0.60 0.00 0.00 56.93 56.22 2dnh s PHE 181 Cb -0.15 -1.95 1.57 0.00 0.51 0.00 0.00 43.02 43.01 2dnh s PHE 181 CO 0.04 0.05 2.06 0.45 0.70 0.00 0.00 175.22 178.52 2dnh n SER 182 N -1.46 0.18 -3.54 1.36 2.88 -0.90 -4.61 113.62 107.53 2dnh n SER 182 Ca 0.00 -0.62 -0.15 0.00 -1.33 0.00 0.00 58.87 56.77 2dnh n SER 182 Cb 0.60 -0.12 -0.06 0.00 -0.75 0.00 0.00 64.21 63.88 2dnh n SER 182 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnh s SER 183 N -2.31 -0.56 0.15 -3.46 0.01 -1.26 -5.05 113.70 101.21 2dnh s SER 183 Ca 0.36 0.63 -0.16 0.00 1.31 0.00 0.00 55.95 58.09 2dnh s SER 183 Cb 0.21 0.48 0.02 0.00 0.21 0.00 0.00 66.02 66.94 2dnh s SER 183 CO 0.42 -0.51 1.81 1.12 0.41 0.00 0.00 173.24 176.50 2dnh h HIS 184 N 2.90 0.50 -0.11 2.43 -0.00 -1.96 -3.08 115.15 115.83 2dnh h HIS 184 Ca -0.24 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.17 2dnh h HIS 184 Cb 1.15 -0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 28.33 2dnh h HIS 184 CO 0.35 0.31 -0.48 1.15 -0.00 0.00 0.00 177.93 179.26 2dnh h THR 185 N 0.54 0.00 -0.87 6.12 2.02 -1.99 -0.25 112.91 118.48 2dnh h THR 185 Ca 0.15 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.49 2dnh h THR 185 Cb -0.05 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.20 2dnh h THR 185 CO -0.04 0.00 -0.27 -0.33 0.37 0.00 0.00 175.52 175.26 2dnh h GLU 186 N -0.53 -0.02 0.51 6.66 3.07 -1.89 -0.46 114.58 121.93 2dnh h GLU 186 Ca 0.03 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2dnh h GLU 186 Cb 0.61 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2dnh h GLU 186 CO -0.38 -0.01 -0.35 0.00 -1.40 0.00 0.00 179.01 176.86 2dnh h ALA 187 N 1.69 -0.85 -0.93 3.43 0.00 -1.25 -2.07 119.26 119.27 2dnh h ALA 187 Ca 0.39 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.31 2dnh h ALA 187 Cb 0.63 0.45 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 2dnh h ALA 187 CO -0.90 -1.00 -0.28 1.04 0.00 0.00 0.00 179.25 178.11 2dnh n GLN 188 N -5.48 -0.13 0.44 0.00 1.13 -0.19 -1.08 117.38 112.07 2dnh n GLN 188 Ca -0.12 1.45 -0.17 0.00 -1.94 0.00 0.00 57.00 56.22 2dnh n GLN 188 Cb 0.37 -2.15 -0.08 0.00 0.11 0.00 0.00 30.24 28.49 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 1.65 -1.23 -1.42 -1.58 0.00 -1.19 -2.73 119.26 112.76 2dnh h ALA 189 Ca 0.40 -0.25 0.47 0.00 0.00 0.00 0.00 54.91 55.54 2dnh h ALA 189 Cb 0.63 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 18.73 2dnh h ALA 189 CO -0.95 -1.15 0.93 0.00 0.00 0.00 0.00 179.25 178.08 2dnh h ALA 190 N -1.42 2.91 0.03 0.00 0.00 -0.39 0.80 119.26 121.19 2dnh h ALA 190 Ca -0.11 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dnh h ALA 190 Cb 0.86 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dnh h ALA 190 CO 0.19 -1.57 -0.02 0.82 0.00 0.00 0.00 179.25 178.68 2dnh h ILE 191 N 0.04 0.00 0.00 0.00 2.04 -0.82 0.34 117.51 119.10 2dnh h ILE 191 Ca 0.86 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.71 2dnh h ILE 191 Cb 2.83 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2dnh h ILE 191 CO -0.40 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.16 2dnh n HIS 192 N -2.16 0.72 0.03 1.37 8.25 -0.52 0.22 115.22 123.13 2dnh n HIS 192 Ca -0.01 0.35 0.01 0.00 -0.26 0.00 0.00 57.72 57.82 2dnh n HIS 192 Cb 0.02 -1.07 -0.08 0.00 1.12 0.00 0.00 29.99 29.98 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh n ALA 193 N -1.77 2.02 -1.69 -1.41 0.00 0.27 -4.27 120.51 113.65 2dnh n ALA 193 Ca -0.01 -0.53 0.05 0.00 0.00 0.00 0.00 53.44 52.95 2dnh n ALA 193 Cb 0.08 -0.94 0.08 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.84 1.37 -4.67 0.00 4.77 0.12 -4.92 117.00 110.84 2dnh n LEU 194 Ca -0.09 -2.31 -0.41 0.00 -0.03 0.00 0.00 56.01 53.16 2dnh n LEU 194 Cb 0.81 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 2dnh n LEU 194 CO 0.43 0.62 0.53 -2.28 -1.33 0.00 0.00 177.39 175.36 2dnh s HIS 195 N -1.49 3.41 -1.27 -1.77 2.46 0.61 -4.21 115.29 113.04 2dnh s HIS 195 Ca 0.22 1.15 -0.16 0.00 0.47 0.00 0.00 55.06 56.74 2dnh s HIS 195 Cb 0.21 -2.94 0.16 0.00 -0.13 0.00 0.00 32.58 29.88 2dnh s HIS 195 CO -0.03 -0.21 0.40 0.41 -2.47 0.00 0.00 174.74 172.84 2dnh n GLY 196 N 3.56 -0.29 0.12 1.59 0.00 0.51 -4.72 105.19 105.97 2dnh n GLY 196 Ca 0.03 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2dnh n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnh n SER 197 N -1.48 1.54 -4.98 1.61 3.41 -1.26 -4.75 113.62 107.71 2dnh n SER 197 Ca 0.08 -0.11 -0.19 0.00 -0.26 0.00 0.00 58.87 58.39 2dnh n SER 197 Cb 0.32 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 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 3.11 -0.48 4.33 -0.21 -1.26 -4.95 119.66 117.68 2dnh s GLN 198 Ca -0.29 -1.02 0.04 0.00 0.02 0.00 0.00 55.36 54.11 2dnh s GLN 198 Cb 0.08 -2.80 0.17 0.00 1.00 0.00 0.00 33.01 31.47 2dnh s GLN 198 CO 0.65 0.09 0.39 2.41 -2.12 0.00 0.00 175.29 176.71 2dnh n THR 199 N -1.60 -0.49 -1.30 -0.19 -1.04 -1.26 -1.14 114.28 107.25 2dnh n THR 199 Ca -0.01 -3.80 -0.46 0.00 -2.04 0.00 0.00 64.05 57.74 2dnh n THR 199 Cb 0.58 -1.79 -0.03 0.00 -1.82 0.00 0.00 70.33 67.27 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 2.57 0.00 -1.50 -2.82 2.81 -1.26 -4.78 117.12 112.14 2dnh n MET 200 Ca 0.27 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.75 2dnh n MET 200 Cb 0.45 -0.99 0.01 0.00 -0.71 0.00 0.00 33.22 31.98 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 0.99 0.78 0.00 0.03 -0.02 -1.26 -1.69 135.00 133.83 2dnh n PRO 201 Ca 0.17 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2dnh n PRO 201 Cb 0.20 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.61 1.26 3.71 -1.23 0.00 -1.26 -4.88 105.19 104.40 2dnh n GLY 202 Ca 0.11 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.08 3.30 -1.31 4.61 0.00 -0.68 -4.93 121.76 122.66 2dnh s ALA 203 Ca 0.00 0.27 0.28 0.00 0.00 0.00 0.00 51.96 52.51 2dnh s ALA 203 Cb 0.00 -3.14 1.03 0.00 0.00 0.00 0.00 23.12 21.01 2dnh s ALA 203 CO 0.00 -0.23 1.75 0.43 0.00 0.00 0.00 175.76 177.71 2dnh n SER 204 N 4.05 0.37 -5.01 0.00 7.64 -1.26 -4.55 113.62 114.86 2dnh n SER 204 Ca 0.02 -0.22 -0.18 0.00 1.01 0.00 0.00 58.87 59.51 2dnh n SER 204 Cb 0.51 -0.10 0.02 0.00 -1.01 0.00 0.00 64.21 63.63 2dnh n SER 204 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnh s SER 205 N -2.75 5.59 0.10 6.43 0.15 -1.26 -5.09 113.70 116.87 2dnh s SER 205 Ca 0.20 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.46 2dnh s SER 205 Cb 0.19 -0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 63.83 2dnh s SER 205 CO 0.55 -0.83 0.24 -0.44 1.20 0.00 0.00 173.24 173.96 2dnh s SER 206 N -4.37 6.35 0.28 5.45 0.01 -1.26 -4.38 113.70 115.78 2dnh s SER 206 Ca 0.56 0.23 -0.29 0.00 1.31 0.00 0.00 55.95 57.76 2dnh s SER 206 Cb -0.10 -1.94 -0.13 0.00 0.21 0.00 0.00 66.02 64.06 2dnh s SER 206 CO 0.34 0.12 1.24 -0.11 0.41 0.00 0.00 173.24 175.24 2dnh n LEU 207 N -0.05 2.75 -4.40 2.44 7.94 -0.30 -4.65 117.00 120.73 2dnh n LEU 207 Ca -0.06 1.17 -0.36 0.00 -1.11 0.00 0.00 56.01 55.65 2dnh n LEU 207 Cb 0.52 -1.39 -0.13 0.00 0.53 0.00 0.00 43.42 42.95 2dnh n LEU 207 CO 0.51 -0.81 -0.30 -0.69 -1.11 0.00 0.00 177.39 174.99 2dnh s VAL 208 N -0.67 4.07 -0.16 1.96 1.01 -1.10 0.19 120.40 125.70 2dnh s VAL 208 Ca 0.62 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2dnh s VAL 208 Cb -0.66 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 32.83 2dnh s VAL 208 CO 0.57 0.32 -0.10 -0.69 0.00 0.00 0.00 175.10 175.20 2dnh s VAL 209 N 1.57 1.43 0.01 2.92 1.01 -1.26 0.71 120.40 126.80 2dnh s VAL 209 Ca 0.06 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 2dnh s VAL 209 Cb -0.15 -1.45 0.06 0.00 0.00 0.00 0.00 36.38 34.84 2dnh s VAL 209 CO 0.02 0.30 0.59 -1.59 0.00 0.00 0.00 175.10 174.42 2dnh s LYS 210 N 1.52 1.06 0.31 2.72 -2.85 -0.71 -4.86 119.74 116.93 2dnh s LYS 210 Ca 0.02 -0.04 -0.28 0.00 -1.00 0.00 0.00 55.97 54.67 2dnh s LYS 210 Cb -0.14 0.49 -0.13 0.00 -2.06 0.00 0.00 37.83 35.99 2dnh s LYS 210 CO -0.09 -0.37 1.14 1.19 0.10 0.00 0.00 175.35 177.33 2dnh n PHE 211 N 0.58 1.75 -1.07 1.78 3.72 -1.26 0.51 117.46 123.48 2dnh n PHE 211 Ca -0.19 0.63 -0.30 0.00 -0.05 0.00 0.00 57.45 57.54 2dnh n PHE 211 Cb 0.59 -2.33 0.13 0.00 -0.94 0.00 0.00 39.48 36.94 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 -1.07 1.67 -0.23 4.37 0.00 -0.94 -4.66 121.76 120.91 2dnh s ALA 212 Ca 0.57 0.21 -0.34 0.00 0.00 0.00 0.00 51.96 52.41 2dnh s ALA 212 Cb -0.64 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.09 2dnh s ALA 212 CO 0.61 -2.31 2.07 -0.25 0.00 0.00 0.00 175.76 175.88 2dnh n ASP 213 N -3.89 2.84 -4.41 0.00 8.00 -1.26 -4.92 116.55 112.91 2dnh n ASP 213 Ca 0.09 0.59 -0.43 0.00 0.71 0.00 0.00 54.79 55.75 2dnh n ASP 213 Cb 0.54 -1.36 -0.09 0.00 -0.02 0.00 0.00 41.12 40.18 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 6.24 5.04 0.37 -3.53 -4.23 -1.26 -5.06 115.64 113.21 2dnh s THR 214 Ca 1.01 -0.88 0.07 0.00 -1.18 0.00 0.00 61.69 60.71 2dnh s THR 214 Cb -0.70 -3.89 -0.07 0.00 1.34 0.00 0.00 72.50 69.17 2dnh s THR 214 CO 0.48 -0.39 -0.00 1.51 -0.54 0.00 0.00 174.62 175.67 2dnh s ASP 215 N 1.97 3.38 -0.19 3.99 1.47 -1.26 -5.08 116.67 120.95 2dnh s ASP 215 Ca 0.04 -1.32 -0.08 0.00 1.18 0.00 0.00 52.55 52.36 2dnh s ASP 215 Cb -0.21 -0.29 -0.09 0.00 -0.34 0.00 0.00 42.92 41.99 2dnh s ASP 215 CO 0.08 -0.44 -0.24 1.17 0.68 0.00 0.00 175.17 176.43 2dnh n LYS 216 N -0.83 0.41 -4.41 2.11 3.00 -1.26 -5.06 118.16 112.12 2dnh n LYS 216 Ca -0.04 0.17 -0.21 0.00 -0.00 0.00 0.00 58.31 58.23 2dnh n LYS 216 Cb 0.66 -1.21 -0.10 0.00 0.00 0.00 0.00 35.03 34.38 2dnh n LYS 216 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2dnh s GLU 217 N -2.35 1.52 -0.00 1.64 2.56 -1.26 -5.15 118.70 115.65 2dnh s GLU 217 Ca -0.27 -1.78 -0.02 0.00 0.00 0.00 0.00 54.97 52.91 2dnh s GLU 217 Cb 0.10 -1.05 -0.04 0.00 2.00 0.00 0.00 34.13 35.14 2dnh s GLU 217 CO 0.35 0.00 0.15 0.45 -0.56 0.00 0.00 175.26 175.65 2dnh s SER 218 N -3.42 6.15 0.00 -1.70 0.15 -1.26 -4.79 113.70 108.82 2dnh s SER 218 Ca 0.30 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2dnh s SER 218 Cb 0.04 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2dnh s SER 218 CO 0.12 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.43 2dnh n GLY 219 N 0.99 0.51 3.57 9.45 0.00 -1.26 -5.02 105.19 113.43 2dnh n GLY 219 Ca -0.11 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.28 3.26 -1.07 1.61 0.04 -1.26 -4.93 135.00 130.37 2dnh s PRO 220 Ca 0.00 0.35 -0.24 0.00 0.04 0.00 0.00 61.00 61.16 2dnh s PRO 220 Cb 0.00 -4.14 -0.08 0.00 0.04 0.00 0.00 34.50 30.32 2dnh s PRO 220 CO 0.00 -2.00 1.96 0.45 0.04 0.00 0.00 177.00 177.46 2dnh s SER 221 N 4.45 4.95 0.36 6.66 0.15 -1.26 -4.92 113.70 124.09 2dnh s SER 221 Ca 0.50 -1.23 -0.25 0.00 0.70 0.00 0.00 55.95 55.67 2dnh s SER 221 Cb -0.10 -2.58 -0.13 0.00 -1.71 0.00 0.00 66.02 61.50 2dnh s SER 221 CO 0.23 -3.07 0.87 -1.54 1.20 0.00 0.00 173.24 170.93 2dnh n SER 222 N 14.65 0.60 -0.57 5.45 3.41 -1.26 -5.34 113.62 130.56 2dnh n SER 222 Ca 0.43 1.06 0.07 0.00 -0.26 0.00 0.00 58.87 60.17 2dnh n SER 222 Cb 0.47 -1.25 0.06 0.00 -0.26 0.00 0.00 64.21 63.23 2dnh n SER 222 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49