#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk6 s LYS 117 N 0.00 0.68 0.27 1.61 1.02 -1.26 -4.46 119.74 117.60 1zk6 s LYS 117 Ca 0.00 -1.27 0.02 0.00 0.02 0.00 0.00 55.97 54.74 1zk6 s LYS 117 Cb 0.00 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 1zk6 s LYS 117 CO 0.00 -0.14 0.13 0.96 -0.92 0.00 0.00 175.35 175.39 1zk6 s ILE 118 N -3.93 0.37 -0.00 2.17 -5.25 -0.76 -4.87 121.20 108.92 1zk6 s ILE 118 Ca 0.10 -2.00 0.05 0.00 -0.99 0.00 0.00 60.65 57.81 1zk6 s ILE 118 Cb 0.08 -2.56 -0.01 0.00 2.95 0.00 0.00 42.46 42.92 1zk6 s ILE 118 CO -0.08 0.00 -0.16 -0.60 -1.79 0.00 0.00 174.94 172.32 1zk6 s ARG 119 N -3.94 1.24 0.18 0.37 3.52 -0.07 -0.73 118.95 119.52 1zk6 s ARG 119 Ca 0.37 -0.61 -0.16 0.00 -0.13 0.00 0.00 55.73 55.20 1zk6 s ARG 119 Cb 0.06 -1.22 0.02 0.00 -1.56 0.00 0.00 34.95 32.26 1zk6 s ARG 119 CO 0.15 0.33 0.47 0.00 -0.81 0.00 0.00 175.30 175.44 1zk6 s ALA 120 N -0.45 -0.77 0.07 6.12 0.00 -1.26 -0.95 121.76 124.52 1zk6 s ALA 120 Ca 0.06 -0.32 0.06 0.00 0.00 0.00 0.00 51.96 51.76 1zk6 s ALA 120 Cb -0.06 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 1zk6 s ALA 120 CO -0.00 -0.76 -0.11 -1.12 0.00 0.00 0.00 175.76 173.77 1zk6 s SER 121 N -2.88 4.32 0.21 0.00 0.01 0.20 -1.16 113.70 114.39 1zk6 s SER 121 Ca 0.10 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1zk6 s SER 121 Cb 0.00 -0.84 -0.05 0.00 0.21 0.00 0.00 66.02 65.34 1zk6 s SER 121 CO -0.03 0.22 0.08 -1.38 0.41 0.00 0.00 173.24 172.53 1zk6 s HIS 122 N -1.10 1.28 -0.18 2.43 -3.43 -0.41 -0.80 115.29 113.08 1zk6 s HIS 122 Ca 0.19 -1.21 -0.04 0.00 -0.80 0.00 0.00 55.06 53.20 1zk6 s HIS 122 Cb -0.11 -0.71 0.06 0.00 -1.43 0.00 0.00 32.58 30.39 1zk6 s HIS 122 CO 0.10 -0.42 0.06 0.42 -2.00 0.00 0.00 174.74 172.91 1zk6 s ILE 123 N -3.88 0.24 -0.20 -5.38 1.01 -0.22 -4.44 121.20 108.33 1zk6 s ILE 123 Ca 0.33 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 1zk6 s ILE 123 Cb 0.07 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1zk6 s ILE 123 CO 0.10 -0.23 0.05 -0.22 0.00 0.00 0.00 174.94 174.64 1zk6 s LEU 124 N 1.99 3.62 0.14 2.97 0.20 -1.26 -1.41 118.68 124.93 1zk6 s LEU 124 Ca 0.00 -0.04 0.05 0.00 0.69 0.00 0.00 54.13 54.84 1zk6 s LEU 124 Cb -0.16 -1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 1zk6 s LEU 124 CO -0.08 0.10 -0.12 0.68 -0.29 0.00 0.00 176.35 176.64 1zk6 s VAL 125 N 0.81 1.30 -0.03 1.68 -7.23 0.08 -1.04 120.40 115.96 1zk6 s VAL 125 Ca 0.03 -1.93 0.23 0.00 -1.81 0.00 0.00 61.98 58.50 1zk6 s VAL 125 Cb -0.14 -1.72 0.23 0.00 0.56 0.00 0.00 36.38 35.31 1zk6 s VAL 125 CO 0.02 -0.59 1.72 0.00 -0.31 0.00 0.00 175.10 175.94 1zk6 h ALA 126 N 3.07 0.93 -2.59 1.32 0.00 -1.87 -0.84 119.26 119.28 1zk6 h ALA 126 Ca -0.38 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1zk6 h ALA 126 Cb 1.20 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 1zk6 h ALA 126 CO 0.58 0.29 -0.08 0.16 0.00 0.00 0.00 179.25 180.19 1zk6 s ASP 127 N -6.20 -0.28 0.42 0.00 1.47 -1.26 -4.62 116.67 106.20 1zk6 s ASP 127 Ca 0.02 -0.08 0.13 0.00 1.18 0.00 0.00 52.55 53.80 1zk6 s ASP 127 Cb 0.09 0.44 0.91 0.00 -0.34 0.00 0.00 42.92 44.02 1zk6 s ASP 127 CO 0.66 -0.72 1.96 0.50 0.68 0.00 0.00 175.17 178.24 1zk6 h LYS 128 N 2.80 0.09 -0.44 2.11 3.64 -1.96 -2.55 116.57 120.26 1zk6 h LYS 128 Ca -0.32 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.08 1zk6 h LYS 128 Cb 1.22 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1zk6 h LYS 128 CO 0.44 0.26 0.29 0.87 -2.27 0.00 0.00 179.45 179.05 1zk6 h LYS 129 N 0.09 0.45 -0.17 1.90 1.79 -1.99 0.68 116.57 119.32 1zk6 h LYS 129 Ca 0.02 -0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 58.26 1zk6 h LYS 129 Cb 0.35 -0.10 0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1zk6 h LYS 129 CO 0.02 0.30 -0.66 1.15 -1.08 0.00 0.00 179.45 179.18 1zk6 h THR 130 N 0.46 1.30 -0.16 -0.16 2.02 -1.90 -3.19 112.91 111.29 1zk6 h THR 130 Ca 0.18 -1.88 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 1zk6 h THR 130 Cb 0.14 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1zk6 h THR 130 CO -0.04 0.59 0.06 0.00 0.37 0.00 0.00 175.52 176.50 1zk6 h ALA 131 N 0.56 0.20 0.00 6.16 0.00 -1.05 -3.00 119.26 122.14 1zk6 h ALA 131 Ca -0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1zk6 h ALA 131 Cb 1.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1zk6 h ALA 131 CO 0.14 -0.21 -0.20 1.05 0.00 0.00 0.00 179.25 180.04 1zk6 h GLU 132 N 0.10 0.00 -0.30 0.00 4.11 -1.02 -2.23 114.58 115.24 1zk6 h GLU 132 Ca 0.05 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.33 1zk6 h GLU 132 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zk6 h GLU 132 CO -0.00 0.20 -0.43 1.49 0.07 0.00 0.00 179.01 180.33 1zk6 h GLU 133 N 0.00 0.76 -0.60 1.06 4.81 -1.53 -2.94 114.58 116.14 1zk6 h GLU 133 Ca -0.00 -0.41 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1zk6 h GLU 133 Cb 0.53 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1zk6 h GLU 133 CO 0.03 1.04 0.23 0.28 -0.73 0.00 0.00 179.01 179.85 1zk6 h VAL 134 N 0.61 1.22 -0.64 0.32 2.07 -1.27 -0.28 116.25 118.28 1zk6 h VAL 134 Ca 0.04 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1zk6 h VAL 134 Cb 0.99 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1zk6 h VAL 134 CO 0.09 0.27 0.42 -0.33 0.02 0.00 0.00 177.57 178.05 1zk6 h GLU 135 N 0.87 0.83 -0.47 1.57 5.08 -1.39 -0.67 114.58 120.40 1zk6 h GLU 135 Ca 0.20 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1zk6 h GLU 135 Cb 0.18 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1zk6 h GLU 135 CO -0.02 0.55 0.05 0.87 -1.00 0.00 0.00 179.01 179.46 1zk6 h LYS 136 N 0.85 0.79 -0.76 2.33 1.79 -1.29 -2.54 116.57 117.74 1zk6 h LYS 136 Ca 0.24 -0.23 0.05 0.00 -2.18 0.00 0.00 60.65 58.53 1zk6 h LYS 136 Cb -0.08 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.43 1zk6 h LYS 136 CO -0.06 0.82 0.46 0.87 -1.08 0.00 0.00 179.45 180.46 1zk6 h LYS 137 N 0.65 0.85 -0.72 3.15 1.79 -0.78 0.08 116.57 121.59 1zk6 h LYS 137 Ca 0.14 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.51 1zk6 h LYS 137 Cb 0.43 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 1zk6 h LYS 137 CO 0.01 0.56 0.26 -0.07 -1.08 0.00 0.00 179.45 179.13 1zk6 h LEU 138 N 0.87 1.02 -0.67 2.94 3.38 -1.07 -2.23 115.31 119.55 1zk6 h LEU 138 Ca 0.32 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1zk6 h LEU 138 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1zk6 h LEU 138 CO -0.15 0.93 -0.34 0.11 0.09 0.00 0.00 178.44 179.09 1zk6 h LYS 139 N 1.04 0.66 -0.25 1.13 1.79 -1.01 -3.12 116.57 116.82 1zk6 h LYS 139 Ca 0.24 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 1zk6 h LYS 139 Cb 0.25 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1zk6 h LYS 139 CO -0.01 0.91 -0.03 0.87 -1.08 0.00 0.00 179.45 180.10 1zk6 h LYS 140 N 0.56 0.37 0.00 3.15 1.57 -0.85 -3.47 116.57 117.90 1zk6 h LYS 140 Ca 0.06 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zk6 h LYS 140 Cb 0.84 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1zk6 h LYS 140 CO 0.07 0.43 0.00 0.41 -0.57 0.00 0.00 179.45 179.79 1zk6 n GLY 141 N -0.97 0.50 3.72 3.86 0.00 -0.96 -5.10 105.19 106.25 1zk6 n GLY 141 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1zk6 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zk6 s GLU 142 N 0.00 4.35 0.41 1.61 2.02 -0.88 -4.98 118.70 121.22 1zk6 s GLU 142 Ca 0.00 2.07 -0.26 0.00 0.02 0.00 0.00 54.97 56.80 1zk6 s GLU 142 Cb 0.00 -3.22 -0.09 0.00 0.10 0.00 0.00 34.13 30.92 1zk6 s GLU 142 CO 0.00 -0.36 1.31 0.15 0.02 0.00 0.00 175.26 176.38 1zk6 s LYS 143 N 0.58 3.97 0.25 1.61 -0.14 -1.26 -4.23 119.74 120.52 1zk6 s LYS 143 Ca 0.61 2.18 -0.04 0.00 -1.36 0.00 0.00 55.97 57.36 1zk6 s LYS 143 Cb -0.37 -2.76 0.40 0.00 -1.68 0.00 0.00 37.83 33.42 1zk6 s LYS 143 CO 0.34 -0.50 1.83 0.35 -0.76 0.00 0.00 175.35 176.60 1zk6 h PHE 144 N 2.68 0.94 -0.18 3.18 3.04 -1.96 -0.66 116.94 124.00 1zk6 h PHE 144 Ca -0.50 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.40 1zk6 h PHE 144 Cb 1.25 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.45 1zk6 h PHE 144 CO 0.53 0.41 -0.27 0.93 -2.02 0.00 0.00 178.31 177.90 1zk6 h GLU 145 N 0.88 0.33 0.05 1.11 5.08 -1.93 -1.05 114.58 119.05 1zk6 h GLU 145 Ca 0.41 -0.12 -0.25 0.00 -1.00 0.00 0.00 59.36 58.40 1zk6 h GLU 145 Cb 0.32 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zk6 h GLU 145 CO -0.23 0.58 -1.07 0.22 -1.00 0.00 0.00 179.01 177.51 1zk6 h ASP 146 N 0.29 0.59 0.08 1.42 3.58 -1.71 -3.27 116.42 117.40 1zk6 h ASP 146 Ca 0.04 -0.52 -0.10 0.00 0.42 0.00 0.00 57.03 56.88 1zk6 h ASP 146 Cb 0.63 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1zk6 h ASP 146 CO 0.05 1.34 -0.32 -0.07 -2.88 0.00 0.00 179.24 177.35 1zk6 h LEU 147 N 0.21 0.36 -1.06 2.28 3.38 -0.99 -2.87 115.31 116.63 1zk6 h LEU 147 Ca -0.11 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1zk6 h LEU 147 Cb 1.73 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.32 1zk6 h LEU 147 CO 0.19 0.67 0.63 0.00 0.09 0.00 0.00 178.44 180.02 1zk6 h ALA 148 N 1.36 1.40 0.00 1.53 0.00 -1.24 0.91 119.26 123.21 1zk6 h ALA 148 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zk6 h ALA 148 Cb 0.72 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zk6 h ALA 148 CO 0.05 0.49 0.00 1.63 0.00 0.00 0.00 179.25 181.43 1zk6 n LYS 149 N -4.46 0.53 0.00 0.00 5.02 -1.09 -2.34 118.16 115.83 1zk6 n LYS 149 Ca 0.14 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1zk6 n LYS 149 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1zk6 n LYS 149 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1zk6 n GLU 150 N -1.11 2.06 0.00 1.97 4.07 -0.46 -4.91 120.64 122.26 1zk6 n GLU 150 Ca 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 1zk6 n GLU 150 Cb 0.11 -0.89 0.00 0.00 -0.06 0.00 0.00 31.44 30.59 1zk6 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1zk6 n TYR 151 N -1.39 0.00 -2.04 4.31 4.02 0.19 -5.08 117.16 117.17 1zk6 n TYR 151 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 1zk6 n TYR 151 Cb 0.17 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.51 1zk6 n TYR 151 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zk6 s SER 152 N -2.30 5.49 0.00 7.72 0.15 -0.99 -4.68 113.70 119.09 1zk6 s SER 152 Ca 0.00 2.07 0.08 0.00 0.70 0.00 0.00 55.95 58.79 1zk6 s SER 152 Cb 0.00 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.69 1zk6 s SER 152 CO 0.00 -1.37 0.40 1.07 1.20 0.00 0.00 173.24 174.54 1zk6 n THR 153 N -1.81 0.00 -2.69 6.45 5.66 -0.21 -4.91 114.28 116.78 1zk6 n THR 153 Ca 0.11 -0.35 -0.36 0.00 -3.05 0.00 0.00 64.05 60.39 1zk6 n THR 153 Cb 0.52 1.03 -0.06 0.00 -1.55 0.00 0.00 70.33 70.27 1zk6 n THR 153 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1zk6 s ASP 154 N -1.55 7.08 0.66 1.09 -1.08 -1.26 -4.96 116.67 116.64 1zk6 s ASP 154 Ca 0.04 1.91 0.39 0.00 -0.52 0.00 0.00 52.55 54.37 1zk6 s ASP 154 Cb 0.06 -2.58 2.12 0.00 -1.46 0.00 0.00 42.92 41.07 1zk6 s ASP 154 CO 0.28 -0.26 2.20 0.28 0.52 0.00 0.00 175.17 178.18 1zk6 h SER 155 N 2.79 0.00 0.11 -0.34 0.02 -2.01 -2.42 113.55 111.71 1zk6 h SER 155 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1zk6 h SER 155 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1zk6 h SER 155 CO 0.64 0.00 0.00 0.28 -1.14 0.00 0.00 176.83 176.61 1zk6 h SER 156 N 0.00 0.00 -0.79 3.07 0.02 -1.91 -2.96 113.55 110.98 1zk6 h SER 156 Ca 0.00 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 1zk6 h SER 156 Cb 0.23 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 1zk6 h SER 156 CO 0.00 0.00 0.53 0.00 -1.14 0.00 0.00 176.83 176.22 1zk6 h ALA 157 N 2.03 2.14 0.00 3.77 0.00 -1.72 -0.23 119.26 125.25 1zk6 h ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zk6 h ALA 157 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zk6 h ALA 157 CO 0.00 -0.37 0.00 0.43 0.00 0.00 0.00 179.25 179.31 1zk6 n SER 158 N -4.48 0.00 -0.21 0.00 7.64 -1.12 -1.62 113.62 113.83 1zk6 n SER 158 Ca 0.16 0.49 0.08 0.00 1.01 0.00 0.00 58.87 60.61 1zk6 n SER 158 Cb 0.58 -0.50 0.14 0.00 -1.01 0.00 0.00 64.21 63.42 1zk6 n SER 158 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zk6 n LYS 159 N -1.50 1.86 -1.19 1.43 5.02 -0.36 -4.97 118.16 118.45 1zk6 n LYS 159 Ca 0.01 -2.44 -0.07 0.00 -2.02 0.00 0.00 58.31 53.80 1zk6 n LYS 159 Cb 0.06 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1zk6 n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zk6 n GLY 160 N -1.08 0.86 0.03 0.72 0.00 -0.64 -3.13 105.19 101.95 1zk6 n GLY 160 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1zk6 n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk6 n GLY 161 N -1.74 0.13 3.58 -0.02 0.00 -0.24 -4.25 105.19 102.65 1zk6 n GLY 161 Ca -0.07 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.48 1zk6 n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zk6 n ASP 162 N 0.00 2.99 -0.03 1.61 2.03 -1.18 -1.28 116.55 120.69 1zk6 n ASP 162 Ca 0.00 0.53 0.14 0.00 0.52 0.00 0.00 54.79 55.97 1zk6 n ASP 162 Cb 0.00 -1.41 0.54 0.00 -0.72 0.00 0.00 41.12 39.54 1zk6 n ASP 162 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1zk6 n LEU 163 N 9.45 0.22 0.00 -2.67 4.77 -0.31 -4.89 117.00 123.57 1zk6 n LEU 163 Ca 0.31 0.25 0.02 0.00 -0.03 0.00 0.00 56.01 56.55 1zk6 n LEU 163 Cb 0.33 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1zk6 n LEU 163 CO 0.72 0.05 -0.02 0.61 -1.33 0.00 0.00 177.39 177.41 1zk6 n GLY 164 N 1.43 -1.64 3.72 -0.72 0.00 -1.26 -4.82 105.19 101.90 1zk6 n GLY 164 Ca 0.09 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1zk6 n GLY 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zk6 s TRP 165 N -0.26 3.30 0.01 1.61 0.52 -1.26 -4.03 118.94 118.83 1zk6 s TRP 165 Ca 0.00 1.05 -0.04 0.00 0.02 0.00 0.00 56.10 57.13 1zk6 s TRP 165 Cb 0.00 -3.61 -0.01 0.00 -1.15 0.00 0.00 33.47 28.70 1zk6 s TRP 165 CO 0.00 -2.08 0.06 -0.59 0.02 0.00 0.00 176.95 174.36 1zk6 s PHE 166 N 1.05 0.16 0.58 -1.98 -0.12 0.09 -4.96 117.98 112.80 1zk6 s PHE 166 Ca 0.63 -0.35 -0.07 0.00 -0.05 0.00 0.00 56.93 57.09 1zk6 s PHE 166 Cb -0.35 -0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 41.91 1zk6 s PHE 166 CO 0.30 -0.25 0.91 0.00 -0.05 0.00 0.00 175.22 176.13 1zk6 s ALA 167 N -1.53 3.25 0.45 1.99 0.00 -1.26 -1.84 121.76 122.83 1zk6 s ALA 167 Ca -0.14 -0.51 0.16 0.00 0.00 0.00 0.00 51.96 51.47 1zk6 s ALA 167 Cb -0.08 -2.72 1.09 0.00 0.00 0.00 0.00 23.12 21.41 1zk6 s ALA 167 CO -0.00 -0.69 2.02 -0.22 0.00 0.00 0.00 175.76 176.87 1zk6 h LYS 168 N -0.13 0.00 -4.59 0.00 3.64 -1.91 -3.37 116.57 110.20 1zk6 h LYS 168 Ca -0.46 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.71 1zk6 h LYS 168 Cb 1.23 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.90 1zk6 h LYS 168 CO 0.62 0.16 -0.68 -1.21 -2.27 0.00 0.00 179.45 176.06 1zk6 s GLU 169 N -4.62 0.86 0.00 1.90 2.02 -1.26 -3.85 118.70 113.75 1zk6 s GLU 169 Ca -0.04 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 53.59 1zk6 s GLU 169 Cb 0.16 -0.11 0.00 0.00 0.10 0.00 0.00 34.13 34.28 1zk6 s GLU 169 CO 0.68 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.29 1zk6 n GLY 170 N -0.06 1.41 0.14 -1.39 0.00 -1.26 -4.29 105.19 99.74 1zk6 n GLY 170 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1zk6 n GLY 170 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zk6 h GLN 171 N 0.00 0.00 -4.06 1.61 4.15 -1.93 -3.45 115.11 111.42 1zk6 h GLN 171 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1zk6 h GLN 171 Cb 0.00 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 27.50 1zk6 h GLN 171 CO 0.00 0.60 -0.69 -1.64 -1.93 0.00 0.00 178.83 175.17 1zk6 s MET 172 N -3.42 0.43 0.17 1.69 -1.94 -1.26 -4.99 119.30 109.97 1zk6 s MET 172 Ca -0.00 -0.83 -0.30 0.00 -1.71 0.00 0.00 55.69 52.85 1zk6 s MET 172 Cb 0.11 0.15 -0.08 0.00 2.01 0.00 0.00 34.83 37.03 1zk6 s MET 172 CO 0.75 -0.07 1.20 0.34 -0.01 0.00 0.00 175.02 177.23 1zk6 s ASP 173 N -2.00 7.08 0.55 3.03 -1.08 -1.26 -4.05 116.67 118.94 1zk6 s ASP 173 Ca -0.08 2.21 0.25 0.00 -0.52 0.00 0.00 52.55 54.41 1zk6 s ASP 173 Cb -0.03 -2.60 1.46 0.00 -1.46 0.00 0.00 42.92 40.29 1zk6 s ASP 173 CO -0.04 -0.39 2.05 -0.08 0.52 0.00 0.00 175.17 177.23 1zk6 h GLU 174 N 5.50 0.00 -0.55 4.34 4.81 -1.97 -1.43 114.58 125.28 1zk6 h GLU 174 Ca -0.44 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1zk6 h GLU 174 Cb 1.21 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1zk6 h GLU 174 CO 0.76 0.00 0.29 1.15 -0.73 0.00 0.00 179.01 180.47 1zk6 h THR 175 N 0.00 1.18 0.10 0.32 2.02 -1.92 -0.17 112.91 114.44 1zk6 h THR 175 Ca 0.15 -0.47 -0.16 0.00 0.77 0.00 0.00 66.41 66.70 1zk6 h THR 175 Cb 0.67 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1zk6 h THR 175 CO -0.00 0.20 -0.76 0.15 0.37 0.00 0.00 175.52 175.48 1zk6 h PHE 176 N 0.77 0.40 -0.55 3.16 3.57 -1.64 -3.39 116.94 119.26 1zk6 h PHE 176 Ca 0.20 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1zk6 h PHE 176 Cb 0.05 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1zk6 h PHE 176 CO 0.01 1.29 0.36 0.77 -2.23 0.00 0.00 178.31 178.51 1zk6 h SER 177 N -0.51 0.64 -0.74 0.41 0.02 -1.12 -2.73 113.55 109.51 1zk6 h SER 177 Ca -0.15 -0.02 0.12 0.00 -0.84 0.00 0.00 61.79 60.90 1zk6 h SER 177 Cb 1.52 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.85 1zk6 h SER 177 CO 0.09 0.47 0.49 0.07 -1.14 0.00 0.00 176.83 176.82 1zk6 h LYS 178 N 0.75 0.51 0.00 3.45 2.10 -1.23 0.25 116.57 122.41 1zk6 h LYS 178 Ca 0.20 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1zk6 h LYS 178 Cb -0.08 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.14 1zk6 h LYS 178 CO -0.04 0.34 -0.26 0.00 -2.00 0.00 0.00 179.45 177.48 1zk6 h ALA 179 N 1.64 0.86 0.00 0.07 0.00 -1.68 -3.21 119.26 116.94 1zk6 h ALA 179 Ca 0.36 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.03 1zk6 h ALA 179 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1zk6 h ALA 179 CO -0.12 0.00 -1.71 0.00 0.00 0.00 0.00 179.25 177.41 1zk6 n ALA 180 N -2.03 1.76 0.12 0.00 0.00 -0.46 -4.44 120.51 115.46 1zk6 n ALA 180 Ca 0.03 -0.75 0.02 0.00 0.00 0.00 0.00 53.44 52.74 1zk6 n ALA 180 Cb 0.51 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1zk6 n ALA 180 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1zk6 h PHE 181 N 0.00 0.00 0.00 0.00 -1.00 -1.10 -3.37 116.94 111.47 1zk6 h PHE 181 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1zk6 h PHE 181 Cb 1.81 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.37 1zk6 h PHE 181 CO 0.00 0.51 0.00 0.36 -1.61 0.00 0.00 178.31 177.57 1zk6 n LYS 182 N -3.15 0.48 -4.48 1.51 2.85 -1.21 -4.87 118.16 109.28 1zk6 n LYS 182 Ca -0.00 0.04 -0.23 0.00 -1.05 0.00 0.00 58.31 57.07 1zk6 n LYS 182 Cb 0.75 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.53 1zk6 n LYS 182 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1zk6 s LEU 183 N -2.22 2.51 0.77 -5.58 2.34 -1.26 -5.14 118.68 110.10 1zk6 s LEU 183 Ca 0.25 -1.26 -0.13 0.00 0.06 0.00 0.00 54.13 53.04 1zk6 s LEU 183 Cb 0.13 -0.67 0.06 0.00 -0.56 0.00 0.00 46.19 45.15 1zk6 s LEU 183 CO 0.25 -0.40 1.16 -0.54 -1.06 0.00 0.00 176.35 175.76 1zk6 s LYS 184 N -3.75 1.99 0.00 1.48 1.02 -1.26 -4.92 119.74 114.30 1zk6 s LYS 184 Ca 0.32 1.57 0.07 0.00 0.02 0.00 0.00 55.97 57.95 1zk6 s LYS 184 Cb 0.06 -1.84 0.40 0.00 -0.52 0.00 0.00 37.83 35.93 1zk6 s LYS 184 CO 0.14 -1.91 0.86 -2.37 -0.92 0.00 0.00 175.35 171.15 1zk6 n THR 185 N -3.15 0.00 -0.85 2.17 5.66 -1.26 -1.92 114.28 114.93 1zk6 n THR 185 Ca 0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1zk6 n THR 185 Cb 0.51 -0.89 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 1zk6 n THR 185 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zk6 n GLY 186 N -0.57 0.14 3.86 1.09 0.00 -1.24 -2.72 105.19 105.76 1zk6 n GLY 186 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1zk6 n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zk6 s GLU 187 N -0.03 3.15 -0.05 1.61 2.56 -0.81 -4.82 118.70 120.32 1zk6 s GLU 187 Ca 0.00 0.66 -0.02 0.00 0.00 0.00 0.00 54.97 55.61 1zk6 s GLU 187 Cb 0.00 -2.04 -0.04 0.00 2.00 0.00 0.00 34.13 34.06 1zk6 s GLU 187 CO 0.00 -0.88 0.07 0.08 -0.56 0.00 0.00 175.26 173.97 1zk6 s VAL 188 N -3.23 4.74 0.08 3.70 1.01 -1.26 -2.15 120.40 123.28 1zk6 s VAL 188 Ca 0.57 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.34 1zk6 s VAL 188 Cb -0.12 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1zk6 s VAL 188 CO 0.53 0.47 -0.08 -0.55 0.00 0.00 0.00 175.10 175.47 1zk6 s SER 189 N -1.38 4.55 0.75 3.32 0.15 0.37 -4.99 113.70 116.47 1zk6 s SER 189 Ca 0.19 -0.29 -0.13 0.00 0.70 0.00 0.00 55.95 56.42 1zk6 s SER 189 Cb -0.12 -0.96 0.05 0.00 -1.71 0.00 0.00 66.02 63.28 1zk6 s SER 189 CO 0.09 0.20 1.12 1.51 1.20 0.00 0.00 173.24 177.37 1zk6 s ASP 190 N -2.02 4.43 0.75 5.45 -4.77 -1.26 -4.10 116.67 115.15 1zk6 s ASP 190 Ca 0.21 2.02 -0.15 0.00 -3.30 0.00 0.00 52.55 51.32 1zk6 s ASP 190 Cb -0.11 -2.55 0.02 0.00 -1.09 0.00 0.00 42.92 39.19 1zk6 s ASP 190 CO 0.13 -2.09 0.95 -2.65 0.70 0.00 0.00 175.17 172.21 1zk6 n PRO 191 N -3.13 0.40 -4.01 2.11 -0.02 -1.26 -4.67 135.00 124.42 1zk6 n PRO 191 Ca 0.11 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.69 1zk6 n PRO 191 Cb 0.52 -2.21 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 1zk6 n PRO 191 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zk6 s VAL 192 N -1.90 0.17 0.01 -1.45 1.01 0.00 -4.99 120.40 113.25 1zk6 s VAL 192 Ca 0.72 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1zk6 s VAL 192 Cb -0.33 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1zk6 s VAL 192 CO 0.52 -0.62 -0.21 -0.75 0.00 0.00 0.00 175.10 174.03 1zk6 s LYS 193 N -2.11 2.10 0.33 2.72 2.20 -1.26 -0.67 119.74 123.05 1zk6 s LYS 193 Ca -0.10 -0.94 0.01 0.00 -0.36 0.00 0.00 55.97 54.58 1zk6 s LYS 193 Cb -0.05 -2.13 -0.01 0.00 -1.51 0.00 0.00 37.83 34.12 1zk6 s LYS 193 CO -0.03 0.55 0.39 0.95 -0.36 0.00 0.00 175.35 176.85 1zk6 s THR 194 N -0.78 0.00 0.36 3.43 -4.23 -0.42 -4.91 115.64 109.09 1zk6 s THR 194 Ca 0.12 -1.76 0.39 0.00 -1.18 0.00 0.00 61.69 59.26 1zk6 s THR 194 Cb -0.10 -2.58 0.42 0.00 1.34 0.00 0.00 72.50 71.58 1zk6 s THR 194 CO 0.02 0.00 2.16 0.06 -0.54 0.00 0.00 174.62 176.32 1zk6 h GLN 195 N 2.15 0.00 0.00 3.99 3.07 -2.02 -3.05 115.11 119.25 1zk6 h GLN 195 Ca -0.27 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.21 1zk6 h GLN 195 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.76 1zk6 h GLN 195 CO 0.39 0.00 -1.35 1.88 0.09 0.00 0.00 178.83 179.84 1zk6 h TYR 196 N 0.00 0.02 0.00 0.06 0.05 -1.97 -3.50 116.97 111.63 1zk6 h TYR 196 Ca -0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1zk6 h TYR 196 Cb 0.28 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1zk6 h TYR 196 CO 0.00 1.02 0.00 0.41 -1.05 0.00 0.00 178.16 178.54 1zk6 n GLY 197 N 1.46 -0.19 3.30 3.88 0.00 -1.15 -4.82 105.19 107.66 1zk6 n GLY 197 Ca -0.08 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1zk6 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zk6 s TYR 198 N 0.00 1.65 0.05 1.61 1.51 -0.32 -1.30 117.35 120.55 1zk6 s TYR 198 Ca 0.00 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.57 1zk6 s TYR 198 Cb 0.00 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.98 1zk6 s TYR 198 CO 0.00 0.25 -0.07 -1.01 -1.11 0.00 0.00 175.55 173.62 1zk6 s HIS 199 N -2.06 0.65 0.00 2.71 3.76 0.16 -0.74 115.29 119.77 1zk6 s HIS 199 Ca 0.13 -0.61 0.01 0.00 -0.15 0.00 0.00 55.06 54.43 1zk6 s HIS 199 Cb -0.05 -0.39 -0.01 0.00 1.11 0.00 0.00 32.58 33.24 1zk6 s HIS 199 CO 0.05 -0.13 -0.03 0.42 -0.85 0.00 0.00 174.74 174.20 1zk6 s ILE 200 N -1.95 0.25 0.07 0.60 1.01 -0.50 -0.82 121.20 119.86 1zk6 s ILE 200 Ca -0.06 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.37 1zk6 s ILE 200 Cb -0.06 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.14 1zk6 s ILE 200 CO -0.01 -0.01 -0.11 -0.63 0.00 0.00 0.00 174.94 174.18 1zk6 s ILE 201 N -0.27 0.88 -0.15 2.92 1.09 -1.26 -1.05 121.20 123.36 1zk6 s ILE 201 Ca -0.01 -1.33 -0.04 0.00 -1.10 0.00 0.00 60.65 58.17 1zk6 s ILE 201 Cb -0.02 -1.01 0.05 0.00 -1.06 0.00 0.00 42.46 40.42 1zk6 s ILE 201 CO -0.00 -0.37 0.07 -0.75 -0.10 0.00 0.00 174.94 173.79 1zk6 s LYS 202 N -1.99 0.14 0.56 2.79 2.20 0.02 -0.47 119.74 122.97 1zk6 s LYS 202 Ca -0.02 -0.04 -0.20 0.00 -0.36 0.00 0.00 55.97 55.34 1zk6 s LYS 202 Cb -0.08 -1.61 -0.05 0.00 -1.51 0.00 0.00 37.83 34.58 1zk6 s LYS 202 CO 0.01 -0.59 1.21 0.21 -0.36 0.00 0.00 175.35 175.83 1zk6 s LYS 203 N 2.10 3.19 0.00 4.03 2.20 -0.92 -0.63 119.74 129.72 1zk6 s LYS 203 Ca 0.02 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.49 1zk6 s LYS 203 Cb -0.15 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 1zk6 s LYS 203 CO -0.08 -1.04 0.00 0.25 -0.36 0.00 0.00 175.35 174.12 1zk6 n THR 204 N -1.27 0.00 -3.48 3.43 -2.24 -0.13 -3.60 114.28 107.00 1zk6 n THR 204 Ca 0.12 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.74 1zk6 n THR 204 Cb 0.49 0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 1zk6 n THR 204 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zk6 s GLU 205 N -0.44 1.13 0.00 -0.78 2.12 -0.87 -4.83 118.70 115.03 1zk6 s GLU 205 Ca 0.00 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.26 1zk6 s GLU 205 Cb 0.00 0.52 0.00 0.00 0.26 0.00 0.00 34.13 34.91 1zk6 s GLU 205 CO 0.00 -0.42 0.00 -0.85 -0.54 0.00 0.00 175.26 173.45