#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 0.88 0.19 1.61 1.02 -1.26 -4.68 119.74 117.50 1zk6 s LYS 117 Ca 0.00 -1.41 -0.00 0.00 0.02 0.00 0.00 55.97 54.58 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 -0.22 0.10 0.96 -0.92 0.00 0.00 175.35 175.27 1zk6 s ILE 118 N -4.00 0.15 0.02 2.17 -4.36 -0.48 -4.80 121.20 109.91 1zk6 s ILE 118 Ca 0.21 -1.98 0.05 0.00 -0.26 0.00 0.00 60.65 58.67 1zk6 s ILE 118 Cb 0.07 -2.40 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 1zk6 s ILE 118 CO -0.00 -0.13 -0.16 -0.60 0.24 0.00 0.00 174.94 174.29 1zk6 s ARG 119 N -4.10 1.14 0.25 0.37 3.52 -0.01 -1.00 118.95 119.12 1zk6 s ARG 119 Ca 0.35 -0.72 -0.14 0.00 -0.13 0.00 0.00 55.73 55.08 1zk6 s ARG 119 Cb 0.07 -1.16 0.00 0.00 -1.56 0.00 0.00 34.95 32.30 1zk6 s ARG 119 CO 0.09 0.30 0.51 0.00 -0.81 0.00 0.00 175.30 175.40 1zk6 s ALA 120 N -0.66 -0.44 0.14 6.12 0.00 -1.26 -0.95 121.76 124.70 1zk6 s ALA 120 Ca 0.04 -0.74 0.09 0.00 0.00 0.00 0.00 51.96 51.36 1zk6 s ALA 120 Cb -0.07 1.01 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1zk6 s ALA 120 CO 0.01 -0.87 -0.22 -1.12 0.00 0.00 0.00 175.76 173.56 1zk6 s SER 121 N -2.99 2.85 0.17 0.00 0.01 -0.10 -1.58 113.70 112.06 1zk6 s SER 121 Ca 0.19 -0.78 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 1zk6 s SER 121 Cb -0.01 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 1zk6 s SER 121 CO 0.07 0.06 0.12 -1.38 0.41 0.00 0.00 173.24 172.52 1zk6 s HIS 122 N -1.48 1.00 -0.22 2.43 -3.43 -0.31 -0.95 115.29 112.33 1zk6 s HIS 122 Ca 0.13 -1.29 -0.04 0.00 -0.80 0.00 0.00 55.06 53.06 1zk6 s HIS 122 Cb -0.08 -0.49 0.07 0.00 -1.43 0.00 0.00 32.58 30.65 1zk6 s HIS 122 CO 0.06 -0.61 0.08 0.42 -2.00 0.00 0.00 174.74 172.69 1zk6 s ILE 123 N -4.11 0.25 -0.19 -5.38 1.01 0.08 -4.49 121.20 108.37 1zk6 s ILE 123 Ca 0.32 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1zk6 s ILE 123 Cb 0.07 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 1zk6 s ILE 123 CO 0.08 -0.39 0.06 -0.22 0.00 0.00 0.00 174.94 174.47 1zk6 s LEU 124 N 1.97 3.72 0.08 2.97 0.20 -1.26 -1.17 118.68 125.19 1zk6 s LEU 124 Ca 0.03 0.02 0.04 0.00 0.69 0.00 0.00 54.13 54.91 1zk6 s LEU 124 Cb -0.17 -1.95 -0.03 0.00 -0.43 0.00 0.00 46.19 43.61 1zk6 s LEU 124 CO -0.16 0.14 -0.11 0.68 -0.29 0.00 0.00 176.35 176.61 1zk6 s VAL 125 N 0.60 0.91 0.20 1.68 -7.23 -0.01 -1.04 120.40 115.51 1zk6 s VAL 125 Ca 0.03 -1.44 0.23 0.00 -1.81 0.00 0.00 61.98 58.99 1zk6 s VAL 125 Cb -0.13 -1.14 0.22 0.00 0.56 0.00 0.00 36.38 35.89 1zk6 s VAL 125 CO 0.01 -0.43 1.84 0.00 -0.31 0.00 0.00 175.10 176.22 1zk6 h ALA 126 N 3.94 1.07 -2.50 1.32 0.00 -1.88 -1.17 119.26 120.04 1zk6 h ALA 126 Ca -0.38 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 1zk6 h ALA 126 Cb 1.19 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.74 1zk6 h ALA 126 CO 0.47 0.31 -0.21 0.34 0.00 0.00 0.00 179.25 180.16 1zk6 s ASP 127 N -6.26 -0.29 0.62 0.00 -1.08 -1.26 -4.58 116.67 103.82 1zk6 s ASP 127 Ca -0.00 0.30 0.33 0.00 -0.52 0.00 0.00 52.55 52.66 1zk6 s ASP 127 Cb 0.11 0.44 1.86 0.00 -1.46 0.00 0.00 42.92 43.87 1zk6 s ASP 127 CO 0.64 -0.41 2.14 0.50 0.52 0.00 0.00 175.17 178.57 1zk6 h LYS 128 N 4.08 0.00 -0.79 4.34 3.64 -1.95 -2.36 116.57 123.54 1zk6 h LYS 128 Ca -0.29 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1zk6 h LYS 128 Cb 1.17 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 1zk6 h LYS 128 CO 0.37 0.00 0.52 -0.22 -2.27 0.00 0.00 179.45 177.85 1zk6 h LYS 129 N 0.00 0.60 0.13 1.90 1.63 -1.99 0.65 116.57 119.48 1zk6 h LYS 129 Ca 0.04 -0.04 -0.29 0.00 -0.85 0.00 0.00 60.65 59.52 1zk6 h LYS 129 Cb 0.37 -0.13 0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1zk6 h LYS 129 CO -0.00 0.39 -1.24 1.15 -3.45 0.00 0.00 179.45 176.30 1zk6 h THR 130 N 0.61 1.34 -0.64 1.00 2.02 -1.86 -3.10 112.91 112.28 1zk6 h THR 130 Ca 0.38 -2.61 0.01 0.00 0.77 0.00 0.00 66.41 64.95 1zk6 h THR 130 Cb 0.61 2.75 -0.03 0.00 -1.74 0.00 0.00 68.15 69.75 1zk6 h THR 130 CO -0.14 0.78 0.42 0.00 0.37 0.00 0.00 175.52 176.95 1zk6 h ALA 131 N 0.39 0.82 -0.81 6.16 0.00 -1.40 -1.23 119.26 123.18 1zk6 h ALA 131 Ca -0.17 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1zk6 h ALA 131 Cb 1.92 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 1zk6 h ALA 131 CO 0.23 0.25 0.50 0.93 0.00 0.00 0.00 179.25 181.16 1zk6 h GLU 132 N 0.87 0.88 -0.32 0.00 4.39 -0.99 -1.60 114.58 117.83 1zk6 h GLU 132 Ca 0.24 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.82 1zk6 h GLU 132 Cb -0.09 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 1zk6 h GLU 132 CO -0.05 0.58 -0.05 1.49 -1.16 0.00 0.00 179.01 179.82 1zk6 h GLU 133 N 0.91 0.59 -0.76 2.33 4.81 -1.39 -3.14 114.58 117.94 1zk6 h GLU 133 Ca 0.36 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1zk6 h GLU 133 Cb 0.17 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1zk6 h GLU 133 CO -0.17 0.76 0.50 0.28 -0.73 0.00 0.00 179.01 179.65 1zk6 h VAL 134 N 0.38 1.06 -0.98 0.32 2.07 -0.86 -1.01 116.25 117.23 1zk6 h VAL 134 Ca 0.08 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1zk6 h VAL 134 Cb 0.53 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1zk6 h VAL 134 CO 0.03 0.16 0.63 -0.33 0.02 0.00 0.00 177.57 178.07 1zk6 h GLU 135 N 0.86 1.29 -0.36 1.57 5.08 -1.26 -0.42 114.58 121.34 1zk6 h GLU 135 Ca 0.32 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 1zk6 h GLU 135 Cb 0.17 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1zk6 h GLU 135 CO -0.10 0.87 -0.12 0.87 -1.00 0.00 0.00 179.01 179.53 1zk6 h LYS 136 N 1.33 0.71 -0.62 2.33 1.79 -1.25 -2.20 116.57 118.66 1zk6 h LYS 136 Ca 0.36 -0.29 0.05 0.00 -2.18 0.00 0.00 60.65 58.59 1zk6 h LYS 136 Cb -0.13 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.44 1zk6 h LYS 136 CO -0.07 0.88 0.35 0.87 -1.08 0.00 0.00 179.45 180.40 1zk6 h LYS 137 N 0.50 0.64 -0.32 3.15 1.79 -0.86 0.18 116.57 121.64 1zk6 h LYS 137 Ca 0.09 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1zk6 h LYS 137 Cb 0.64 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1zk6 h LYS 137 CO 0.04 0.42 0.16 -0.07 -1.08 0.00 0.00 179.45 178.92 1zk6 h LEU 138 N 0.65 0.42 -1.03 2.94 3.38 -1.07 -2.35 115.31 118.25 1zk6 h LEU 138 Ca 0.27 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1zk6 h LEU 138 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zk6 h LEU 138 CO -0.16 0.42 -0.18 0.11 0.09 0.00 0.00 178.44 178.72 1zk6 h LYS 139 N 0.39 0.48 0.00 1.13 1.57 -0.95 -2.78 116.57 116.41 1zk6 h LYS 139 Ca 0.11 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1zk6 h LYS 139 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1zk6 h LYS 139 CO -0.01 0.65 -0.18 0.87 -0.57 0.00 0.00 179.45 180.20 1zk6 h LYS 140 N 0.44 0.00 0.00 3.15 1.57 -0.91 -3.47 116.57 117.35 1zk6 h LYS 140 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1zk6 h LYS 140 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1zk6 h LYS 140 CO 0.04 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.51 1zk6 n GLY 141 N -0.57 0.75 3.72 3.86 0.00 -1.05 -5.10 105.19 106.80 1zk6 n GLY 141 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 4.31 0.32 1.61 2.02 -0.90 -4.96 118.70 121.10 1zk6 s GLU 142 Ca 0.00 2.10 -0.29 0.00 0.02 0.00 0.00 54.97 56.79 1zk6 s GLU 142 Cb 0.00 -3.24 -0.11 0.00 0.10 0.00 0.00 34.13 30.88 1zk6 s GLU 142 CO 0.00 -0.44 1.50 0.15 0.02 0.00 0.00 175.26 176.48 1zk6 s LYS 143 N 1.06 4.17 0.24 1.61 1.02 -1.26 -4.33 119.74 122.25 1zk6 s LYS 143 Ca 0.65 2.49 -0.04 0.00 0.02 0.00 0.00 55.97 59.08 1zk6 s LYS 143 Cb -0.37 -3.02 0.42 0.00 -0.52 0.00 0.00 37.83 34.33 1zk6 s LYS 143 CO 0.31 -0.51 1.77 0.35 -0.92 0.00 0.00 175.35 176.34 1zk6 h PHE 144 N 4.03 0.67 -0.63 3.18 3.04 -1.96 -0.72 116.94 124.54 1zk6 h PHE 144 Ca -0.48 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.45 1zk6 h PHE 144 Cb 1.23 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 39.53 1zk6 h PHE 144 CO 0.56 0.20 0.21 1.49 -2.02 0.00 0.00 178.31 178.75 1zk6 h GLU 145 N 0.60 0.95 -0.01 1.11 4.81 -1.92 -1.36 114.58 118.75 1zk6 h GLU 145 Ca 0.40 -0.18 -0.23 0.00 -0.13 0.00 0.00 59.36 59.22 1zk6 h GLU 145 Cb 0.50 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1zk6 h GLU 145 CO -0.32 0.81 -0.93 0.22 -0.73 0.00 0.00 179.01 178.06 1zk6 h ASP 146 N 0.92 0.57 -0.09 1.04 3.58 -1.70 -3.25 116.42 117.49 1zk6 h ASP 146 Ca 0.21 -0.45 -0.07 0.00 0.42 0.00 0.00 57.03 57.13 1zk6 h ASP 146 Cb 0.25 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1zk6 h ASP 146 CO -0.01 1.25 -0.15 -0.07 -2.88 0.00 0.00 179.24 177.37 1zk6 h LEU 147 N 0.26 0.44 -1.60 2.28 3.38 -0.93 -2.66 115.31 116.48 1zk6 h LEU 147 Ca -0.08 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zk6 h LEU 147 Cb 1.57 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1zk6 h LEU 147 CO 0.16 0.62 0.29 0.00 0.09 0.00 0.00 178.44 179.60 1zk6 h ALA 148 N 1.42 1.73 0.00 1.53 0.00 -1.29 0.63 119.26 123.29 1zk6 h ALA 148 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zk6 h ALA 148 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zk6 h ALA 148 CO 0.03 0.23 0.00 1.63 0.00 0.00 0.00 179.25 181.15 1zk6 n LYS 149 N -4.47 0.74 0.00 0.00 5.02 -1.01 -3.02 118.16 115.42 1zk6 n LYS 149 Ca 0.04 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1zk6 n LYS 149 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.08 2.26 0.00 1.97 4.07 -0.43 -4.92 120.64 122.50 1zk6 n GLU 150 Ca 0.19 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 1zk6 n GLU 150 Cb 0.13 -0.87 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 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 -1.36 0.00 -2.00 4.31 4.02 0.08 -5.06 117.16 117.16 1zk6 n TYR 151 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1zk6 n TYR 151 Cb 0.18 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.54 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 -2.63 5.17 0.00 7.72 0.15 -1.17 -4.72 113.70 118.21 1zk6 s SER 152 Ca 0.00 2.39 0.05 0.00 0.70 0.00 0.00 55.95 59.08 1zk6 s SER 152 Cb 0.00 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.73 1zk6 s SER 152 CO 0.00 -1.61 0.56 1.07 1.20 0.00 0.00 173.24 174.46 1zk6 n THR 153 N -1.62 0.00 -2.45 6.45 5.66 -0.21 -4.92 114.28 117.20 1zk6 n THR 153 Ca 0.14 -0.48 -0.33 0.00 -3.05 0.00 0.00 64.05 60.33 1zk6 n THR 153 Cb 0.50 1.08 -0.03 0.00 -1.55 0.00 0.00 70.33 70.33 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 -0.60 6.38 0.62 1.09 2.15 -1.26 -4.96 116.67 120.09 1zk6 s ASP 154 Ca 0.05 1.78 0.32 0.00 0.43 0.00 0.00 52.55 55.13 1zk6 s ASP 154 Cb 0.04 -2.54 1.79 0.00 -0.30 0.00 0.00 42.92 41.91 1zk6 s ASP 154 CO 0.08 -0.75 2.10 0.28 -0.17 0.00 0.00 175.17 176.71 1zk6 h SER 155 N 1.23 0.00 0.30 -0.34 0.02 -2.01 -1.74 113.55 111.01 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 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1zk6 h SER 155 CO 0.59 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.08 1zk6 n SER 156 N -3.46 0.31 -0.32 3.07 7.64 -1.26 -3.14 113.62 116.46 1zk6 n SER 156 Ca 0.00 0.61 0.06 0.00 1.01 0.00 0.00 58.87 60.55 1zk6 n SER 156 Cb 0.31 -0.66 0.22 0.00 -1.01 0.00 0.00 64.21 63.06 1zk6 n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zk6 h ALA 157 N 2.19 1.34 0.00 -0.43 0.00 -1.57 -0.82 119.26 119.96 1zk6 h ALA 157 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zk6 h ALA 157 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zk6 h ALA 157 CO 0.00 0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.76 1zk6 n SER 158 N -4.74 0.48 -1.26 0.00 7.64 -1.19 -1.36 113.62 113.19 1zk6 n SER 158 Ca 0.17 0.67 0.10 0.00 1.01 0.00 0.00 58.87 60.83 1zk6 n SER 158 Cb 0.36 -0.75 0.30 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.09 2.88 -1.32 1.43 5.02 -0.52 -4.94 118.16 118.62 1zk6 n LYS 159 Ca 0.00 -2.59 -0.06 0.00 -2.02 0.00 0.00 58.31 53.64 1zk6 n LYS 159 Cb 0.11 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.37 0.72 1.42 0.72 0.00 -0.46 -3.39 105.19 105.57 1zk6 n GLY 160 Ca 0.22 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.08 1.38 3.70 -0.02 0.00 -0.43 -4.42 105.19 103.33 1zk6 n GLY 161 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 3.51 -0.28 1.61 2.03 -1.22 -1.16 116.55 121.03 1zk6 n ASP 162 Ca 0.00 1.10 0.07 0.00 0.52 0.00 0.00 54.79 56.49 1zk6 n ASP 162 Cb 0.00 -1.52 -0.02 0.00 -0.72 0.00 0.00 41.12 38.87 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 3.03 1.40 0.00 -2.67 4.77 -0.62 -4.87 117.00 118.04 1zk6 n LEU 163 Ca 0.13 -0.71 0.02 0.00 -0.03 0.00 0.00 56.01 55.42 1zk6 n LEU 163 Cb 0.33 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1zk6 n LEU 163 CO 0.64 0.28 -0.02 0.61 -1.33 0.00 0.00 177.39 177.56 1zk6 n GLY 164 N 1.16 -1.59 3.74 -0.72 0.00 -1.26 -4.87 105.19 101.65 1zk6 n GLY 164 Ca 0.06 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 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 3.67 0.32 1.61 0.52 -1.26 -4.07 118.94 119.47 1zk6 s TRP 165 Ca 0.00 1.69 -0.08 0.00 0.02 0.00 0.00 56.10 57.73 1zk6 s TRP 165 Cb 0.00 -3.21 0.01 0.00 -1.15 0.00 0.00 33.47 29.12 1zk6 s TRP 165 CO 0.00 -0.35 0.53 -0.59 0.02 0.00 0.00 176.95 176.55 1zk6 s PHE 166 N -0.60 0.69 0.36 -1.98 -0.12 -0.17 -4.97 117.98 111.20 1zk6 s PHE 166 Ca 0.47 -1.04 0.04 0.00 -0.05 0.00 0.00 56.93 56.35 1zk6 s PHE 166 Cb -0.29 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 1zk6 s PHE 166 CO 0.36 -1.16 0.14 0.00 -0.05 0.00 0.00 175.22 174.50 1zk6 s ALA 167 N -3.23 2.51 -0.23 1.99 0.00 -1.26 -1.39 121.76 120.16 1zk6 s ALA 167 Ca 0.26 -1.54 0.16 0.00 0.00 0.00 0.00 51.96 50.84 1zk6 s ALA 167 Cb -0.01 0.90 0.87 0.00 0.00 0.00 0.00 23.12 24.89 1zk6 s ALA 167 CO 0.15 -0.40 1.45 1.63 0.00 0.00 0.00 175.76 178.59 1zk6 n LYS 168 N -0.77 0.11 0.00 0.00 4.76 -1.26 -3.74 118.16 117.26 1zk6 n LYS 168 Ca -0.03 0.59 0.01 0.00 -2.87 0.00 0.00 58.31 56.02 1zk6 n LYS 168 Cb 0.65 -1.94 0.07 0.00 -1.84 0.00 0.00 35.03 31.96 1zk6 n LYS 168 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zk6 n GLU 169 N -2.08 0.01 -0.99 1.97 -0.58 -1.26 -4.83 120.64 112.88 1zk6 n GLU 169 Ca -0.01 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 1zk6 n GLU 169 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1zk6 n GLU 169 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zk6 n GLY 170 N -1.17 1.18 0.37 0.62 0.00 -1.25 -4.95 105.19 99.99 1zk6 n GLY 170 Ca 0.01 -0.40 0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 0.16 0.00 1.61 5.75 -1.88 -3.26 115.11 117.48 1zk6 h GLN 171 Ca 0.00 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.36 1zk6 h GLN 171 Cb 0.47 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 1zk6 h GLN 171 CO 0.00 0.11 -1.20 -1.33 -2.65 0.00 0.00 178.83 173.75 1zk6 n MET 172 N -4.43 0.34 -3.54 1.69 2.81 -1.26 -5.09 117.12 107.63 1zk6 n MET 172 Ca 0.10 0.14 -0.16 0.00 -1.81 0.00 0.00 57.70 55.97 1zk6 n MET 172 Cb 0.51 -1.08 -0.06 0.00 -0.71 0.00 0.00 33.22 31.88 1zk6 n MET 172 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1zk6 s ASP 173 N -6.20 -0.59 0.05 7.83 2.15 -1.23 -5.07 116.67 113.61 1zk6 s ASP 173 Ca -0.20 0.69 -0.25 0.00 0.43 0.00 0.00 52.55 53.22 1zk6 s ASP 173 Cb 0.05 0.54 -0.17 0.00 -0.30 0.00 0.00 42.92 43.05 1zk6 s ASP 173 CO 0.28 -0.51 1.55 -0.08 -0.17 0.00 0.00 175.17 176.24 1zk6 h GLU 174 N 3.04 -0.09 -0.73 4.34 4.81 -1.93 -0.69 114.58 123.32 1zk6 h GLU 174 Ca -0.25 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.92 1zk6 h GLU 174 Cb 1.15 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1zk6 h GLU 174 CO 0.34 0.09 0.21 1.15 -0.73 0.00 0.00 179.01 180.08 1zk6 h THR 175 N -0.26 1.26 -0.54 0.32 2.02 -1.98 -1.78 112.91 111.95 1zk6 h THR 175 Ca -0.01 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 66.26 1zk6 h THR 175 Cb 0.23 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1zk6 h THR 175 CO 0.02 0.36 0.33 0.15 0.37 0.00 0.00 175.52 176.75 1zk6 h PHE 176 N 1.09 0.63 -0.51 3.16 3.04 -1.86 -1.56 116.94 120.92 1zk6 h PHE 176 Ca 0.23 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.16 1zk6 h PHE 176 Cb 0.33 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 1zk6 h PHE 176 CO 0.03 0.37 0.17 0.77 -2.02 0.00 0.00 178.31 177.63 1zk6 h SER 177 N 0.67 0.74 -0.56 0.41 0.02 -0.79 -0.40 113.55 113.65 1zk6 h SER 177 Ca 0.21 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1zk6 h SER 177 Cb -0.01 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1zk6 h SER 177 CO -0.08 0.74 0.36 0.11 -1.14 0.00 0.00 176.83 176.82 1zk6 h LYS 178 N 0.70 0.70 -0.19 3.45 1.57 -1.17 -2.49 116.57 119.14 1zk6 h LYS 178 Ca 0.17 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1zk6 h LYS 178 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1zk6 h LYS 178 CO -0.01 0.47 0.04 0.00 -0.57 0.00 0.00 179.45 179.38 1zk6 h ALA 179 N 1.22 0.25 -0.70 3.86 0.00 -1.02 -2.85 119.26 120.02 1zk6 h ALA 179 Ca 0.21 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1zk6 h ALA 179 Cb -0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1zk6 h ALA 179 CO -0.06 -0.09 0.46 0.00 0.00 0.00 0.00 179.25 179.56 1zk6 h ALA 180 N 0.84 1.70 0.00 0.00 0.00 -0.98 -2.39 119.26 118.42 1zk6 h ALA 180 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1zk6 h ALA 180 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zk6 h ALA 180 CO 0.00 0.20 -0.49 0.74 0.00 0.00 0.00 179.25 179.71 1zk6 h PHE 181 N 0.75 0.00 -0.03 0.00 -1.00 -1.38 -3.22 116.94 112.05 1zk6 h PHE 181 Ca 0.29 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.99 1zk6 h PHE 181 Cb 0.21 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 1zk6 h PHE 181 CO -0.00 0.49 -0.39 -0.22 -1.61 0.00 0.00 178.31 176.58 1zk6 h LYS 182 N 0.00 0.06 -7.29 1.51 3.64 -1.18 -3.45 116.57 109.85 1zk6 h LYS 182 Ca -0.00 -0.03 -0.52 0.00 -1.27 0.00 0.00 60.65 58.83 1zk6 h LYS 182 Cb 1.17 -0.00 0.15 0.00 -0.41 0.00 0.00 32.23 33.14 1zk6 h LYS 182 CO 0.06 0.44 0.29 -0.51 -2.27 0.00 0.00 179.45 177.47 1zk6 s LEU 183 N -8.18 2.99 0.28 5.20 1.43 -1.19 -5.09 118.68 114.12 1zk6 s LEU 183 Ca -0.03 1.97 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1zk6 s LEU 183 Cb 0.14 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1zk6 s LEU 183 CO 0.74 -2.38 0.21 -1.59 0.23 0.00 0.00 176.35 173.56 1zk6 s LYS 184 N -4.76 2.80 -0.01 1.70 -2.85 -1.26 -5.03 119.74 110.33 1zk6 s LYS 184 Ca 0.64 -1.17 -0.33 0.00 -1.00 0.00 0.00 55.97 54.10 1zk6 s LYS 184 Cb -0.19 -2.50 -0.12 0.00 -2.06 0.00 0.00 37.83 32.96 1zk6 s LYS 184 CO 0.56 0.29 1.84 2.41 0.10 0.00 0.00 175.35 180.55 1zk6 n THR 185 N -1.22 0.49 -0.11 3.79 -1.04 -1.26 -1.45 114.28 113.47 1zk6 n THR 185 Ca -0.06 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1zk6 n THR 185 Cb 0.59 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1zk6 n THR 185 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zk6 n GLY 186 N 4.24 1.46 3.72 3.41 0.00 -0.48 -5.00 105.19 112.54 1zk6 n GLY 186 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.46 4.62 0.25 1.61 2.12 -0.53 -4.77 118.70 121.54 1zk6 s GLU 187 Ca 0.00 1.51 -0.21 0.00 0.36 0.00 0.00 54.97 56.64 1zk6 s GLU 187 Cb 0.00 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 30.93 1zk6 s GLU 187 CO 0.00 0.09 0.77 0.08 -0.54 0.00 0.00 175.26 175.66 1zk6 s VAL 188 N 0.30 4.49 0.04 3.70 1.01 -1.26 -2.35 120.40 126.33 1zk6 s VAL 188 Ca 0.50 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.89 1zk6 s VAL 188 Cb -0.24 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1zk6 s VAL 188 CO 0.30 0.18 0.02 -0.55 0.00 0.00 0.00 175.10 175.06 1zk6 s SER 189 N -1.66 5.22 0.92 3.32 0.15 0.51 -4.98 113.70 117.19 1zk6 s SER 189 Ca 0.45 -0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.93 1zk6 s SER 189 Cb -0.17 -1.35 0.14 0.00 -1.71 0.00 0.00 66.02 62.93 1zk6 s SER 189 CO 0.21 0.23 1.10 -1.81 1.20 0.00 0.00 173.24 174.17 1zk6 s ASP 190 N -1.97 3.30 0.52 5.45 1.01 -1.26 -4.23 116.67 119.49 1zk6 s ASP 190 Ca 0.24 1.30 -0.22 0.00 0.71 0.00 0.00 52.55 54.58 1zk6 s ASP 190 Cb -0.12 -1.97 -0.06 0.00 1.01 0.00 0.00 42.92 41.78 1zk6 s ASP 190 CO 0.15 -2.72 1.24 -2.65 0.21 0.00 0.00 175.17 171.40 1zk6 n PRO 191 N -3.92 1.56 -3.78 8.23 -0.02 -1.26 -4.68 135.00 131.14 1zk6 n PRO 191 Ca 0.06 0.57 -0.26 0.00 -2.02 0.00 0.00 63.50 61.85 1zk6 n PRO 191 Cb 0.56 -2.42 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.31 0.59 0.33 -1.45 1.01 0.29 -4.96 120.40 114.90 1zk6 s VAL 192 Ca 0.70 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 62.05 1zk6 s VAL 192 Cb -0.45 -0.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.92 1zk6 s VAL 192 CO 0.51 0.01 1.11 -0.75 0.00 0.00 0.00 175.10 175.98 1zk6 s LYS 193 N 1.85 4.41 0.34 2.72 2.20 -1.26 -0.61 119.74 129.39 1zk6 s LYS 193 Ca 0.01 1.77 0.03 0.00 -0.36 0.00 0.00 55.97 57.43 1zk6 s LYS 193 Cb -0.15 -2.94 -0.02 0.00 -1.51 0.00 0.00 37.83 33.21 1zk6 s LYS 193 CO -0.07 0.01 0.37 0.95 -0.36 0.00 0.00 175.35 176.25 1zk6 s THR 194 N -1.32 0.00 -0.90 3.43 -4.23 -0.48 -4.80 115.64 107.33 1zk6 s THR 194 Ca 0.50 -1.83 0.08 0.00 -1.18 0.00 0.00 61.69 59.27 1zk6 s THR 194 Cb -0.30 -2.57 0.08 0.00 1.34 0.00 0.00 72.50 71.04 1zk6 s THR 194 CO 0.38 0.00 1.26 0.00 -0.54 0.00 0.00 174.62 175.73 1zk6 n GLN 195 N -0.61 0.02 -0.02 3.99 10.64 -1.26 -3.32 117.38 126.83 1zk6 n GLN 195 Ca 0.05 0.42 0.02 0.00 -1.83 0.00 0.00 57.00 55.65 1zk6 n GLN 195 Cb 0.62 -1.56 -0.08 0.00 -0.86 0.00 0.00 30.24 28.36 1zk6 n GLN 195 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1zk6 n TYR 196 N -1.61 0.00 0.00 2.61 4.01 -1.26 -5.12 117.16 115.79 1zk6 n TYR 196 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1zk6 n TYR 196 Cb 0.08 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1zk6 n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zk6 n GLY 197 N 2.10 -0.41 3.16 2.72 0.00 -1.21 -4.84 105.19 106.71 1zk6 n GLY 197 Ca -0.07 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 1.28 0.09 1.61 1.51 -0.44 -1.39 117.35 120.02 1zk6 s TYR 198 Ca 0.00 -0.38 0.06 0.00 -1.01 0.00 0.00 57.07 55.74 1zk6 s TYR 198 Cb 0.00 -0.75 -0.03 0.00 -0.11 0.00 0.00 41.96 41.07 1zk6 s TYR 198 CO 0.00 0.05 -0.15 -1.01 -1.11 0.00 0.00 175.55 173.33 1zk6 s HIS 199 N -0.94 1.34 -0.00 2.71 3.76 0.22 -0.83 115.29 121.55 1zk6 s HIS 199 Ca 0.01 -0.49 0.05 0.00 -0.15 0.00 0.00 55.06 54.49 1zk6 s HIS 199 Cb -0.08 -0.73 -0.01 0.00 1.11 0.00 0.00 32.58 32.86 1zk6 s HIS 199 CO 0.02 0.10 -0.17 0.42 -0.85 0.00 0.00 174.74 174.26 1zk6 s ILE 200 N -1.57 1.32 0.09 0.60 1.01 -0.31 -0.54 121.20 121.79 1zk6 s ILE 200 Ca 0.03 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1zk6 s ILE 200 Cb -0.08 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 1zk6 s ILE 200 CO 0.03 0.33 -0.07 -0.63 0.00 0.00 0.00 174.94 174.60 1zk6 s ILE 201 N -0.46 0.66 -0.16 2.92 1.01 -1.26 -0.74 121.20 123.18 1zk6 s ILE 201 Ca 0.06 -1.82 -0.05 0.00 0.00 0.00 0.00 60.65 58.84 1zk6 s ILE 201 Cb -0.07 -1.54 0.08 0.00 0.01 0.00 0.00 42.46 40.94 1zk6 s ILE 201 CO -0.00 -0.81 0.32 -0.75 0.00 0.00 0.00 174.94 173.69 1zk6 s LYS 202 N -3.54 0.21 0.31 2.79 2.20 -0.13 -0.37 119.74 121.22 1zk6 s LYS 202 Ca 0.09 0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 56.25 1zk6 s LYS 202 Cb 0.03 0.07 -0.10 0.00 -1.51 0.00 0.00 37.83 36.32 1zk6 s LYS 202 CO -0.04 -0.28 1.24 0.21 -0.36 0.00 0.00 175.35 176.11 1zk6 s LYS 203 N 2.49 4.45 0.00 4.03 2.20 -0.99 -0.93 119.74 130.98 1zk6 s LYS 203 Ca 0.00 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 1zk6 s LYS 203 Cb -0.12 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 1zk6 s LYS 203 CO -0.10 -0.06 0.00 0.25 -0.36 0.00 0.00 175.35 175.08 1zk6 n THR 204 N 0.93 0.00 -3.49 3.43 -2.24 -0.13 -1.38 114.28 111.40 1zk6 n THR 204 Ca -0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1zk6 n THR 204 Cb 0.43 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1zk6 n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zk6 s GLU 205 N -1.36 1.14 0.00 -0.78 0.41 -0.88 -4.78 118.70 112.46 1zk6 s GLU 205 Ca 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 54.97 54.42 1zk6 s GLU 205 Cb 0.00 0.53 0.00 0.00 -1.78 0.00 0.00 34.13 32.88 1zk6 s GLU 205 CO 0.00 -0.43 0.00 -0.85 -0.49 0.00 0.00 175.26 173.49