#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urf n ILE 120 N 0.00 -9.21 0.00 -0.61 5.41 -1.26 -5.03 119.36 108.66 1urf n ILE 120 Ca 0.00 -0.60 0.00 0.00 1.00 0.00 0.00 62.75 63.15 1urf n ILE 120 Cb 0.00 -6.41 0.00 0.00 -0.71 0.00 0.00 39.64 32.52 1urf n ILE 120 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1urf n PRO 121 N -2.41 1.86 -0.15 0.38 -0.04 -1.26 -4.82 135.00 128.57 1urf n PRO 121 Ca -0.05 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.36 1urf n PRO 121 Cb 0.55 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.05 1urf n PRO 121 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1urf h ALA 122 N -2.00 0.57 -2.52 0.55 0.00 -2.10 -3.41 119.26 110.36 1urf h ALA 122 Ca 0.00 0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.39 1urf h ALA 122 Cb 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.75 1urf h ALA 122 CO 0.00 -0.11 0.99 -0.08 0.00 0.00 0.00 179.25 180.05 1urf s THR 123 N -6.14 2.76 0.00 0.00 -1.32 -1.26 -4.45 115.64 105.23 1urf s THR 123 Ca -0.13 0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 1urf s THR 123 Cb 0.13 -3.24 0.00 0.00 -1.51 0.00 0.00 72.50 67.88 1urf s THR 123 CO 0.73 0.01 0.00 -3.20 -2.21 0.00 0.00 174.62 169.95 1urf n ASN 124 N 5.05 0.00 -0.25 8.08 5.15 -1.26 -4.84 115.26 127.19 1urf n ASN 124 Ca 0.16 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.20 1urf n ASN 124 Cb 0.39 0.00 0.31 0.00 -0.53 0.00 0.00 39.78 39.95 1urf n ASN 124 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1urf h LEU 125 N 0.00 0.77 -0.94 1.20 3.38 -1.95 -1.32 115.31 116.44 1urf h LEU 125 Ca 0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1urf h LEU 125 Cb 0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1urf h LEU 125 CO 0.00 0.48 0.62 -1.28 0.09 0.00 0.00 178.44 178.36 1urf h SER 126 N 0.87 1.07 -0.07 -0.43 0.87 -1.93 0.28 113.55 114.21 1urf h SER 126 Ca 0.36 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1urf h SER 126 Cb 0.29 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1urf h SER 126 CO -0.13 0.77 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.84 1urf h ARG 127 N 1.27 0.13 0.45 2.24 9.65 -1.66 0.11 114.38 126.57 1urf h ARG 127 Ca 0.35 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 1urf h ARG 127 Cb -0.13 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1urf h ARG 127 CO -0.08 0.43 -0.22 0.28 2.80 0.00 0.00 179.97 183.18 1urf h VAL 128 N -0.19 0.55 -0.72 0.20 2.07 -1.20 -1.87 116.25 115.09 1urf h VAL 128 Ca 0.02 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1urf h VAL 128 Cb 0.38 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1urf h VAL 128 CO 0.01 0.03 0.36 0.00 0.02 0.00 0.00 177.57 177.99 1urf h ALA 129 N -0.18 1.28 -0.47 1.67 0.00 -1.02 -1.92 119.26 118.62 1urf h ALA 129 Ca -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1urf h ALA 129 Cb 0.51 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1urf h ALA 129 CO 0.10 0.56 0.31 0.78 0.00 0.00 0.00 179.25 181.00 1urf h GLY 130 N 1.07 0.67 0.91 0.00 0.00 -0.64 -0.78 103.07 104.30 1urf h GLY 130 Ca 0.25 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1urf h GLY 130 CO -0.04 0.25 -0.11 1.41 0.00 0.00 0.00 176.54 178.05 1urf h LEU 131 N 0.64 0.64 -0.17 3.11 3.38 -1.08 -2.68 115.31 119.14 1urf h LEU 131 Ca 0.17 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1urf h LEU 131 Cb -0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1urf h LEU 131 CO -0.04 0.88 0.11 -0.33 0.09 0.00 0.00 178.44 179.16 1urf h GLU 132 N 0.39 0.23 -0.92 1.13 4.39 -1.18 -2.63 114.58 115.99 1urf h GLU 132 Ca 0.07 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.77 1urf h GLU 132 Cb 0.62 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 1urf h GLU 132 CO 0.04 0.16 0.60 1.57 -1.16 0.00 0.00 179.01 180.21 1urf h LYS 133 N 0.23 1.22 -0.59 2.33 2.10 -1.16 -2.48 116.57 118.22 1urf h LYS 133 Ca 0.06 -0.08 0.06 0.00 -2.00 0.00 0.00 60.65 58.69 1urf h LYS 133 Cb -0.02 -0.27 -0.05 0.00 -0.90 0.00 0.00 32.23 30.99 1urf h LYS 133 CO -0.01 0.81 0.30 1.96 -2.00 0.00 0.00 179.45 180.51 1urf h GLN 134 N 1.25 0.55 -0.73 0.07 1.08 -1.21 -1.14 115.11 114.99 1urf h GLN 134 Ca 0.33 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.51 1urf h GLN 134 Cb -0.13 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.14 1urf h GLN 134 CO -0.07 0.37 0.48 1.25 -0.95 0.00 0.00 178.83 179.90 1urf h LEU 135 N 0.57 0.84 -0.47 1.46 5.85 -1.10 -1.98 115.31 120.48 1urf h LEU 135 Ca 0.26 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1urf h LEU 135 Cb 0.18 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1urf h LEU 135 CO -0.18 0.62 0.26 0.00 -0.34 0.00 0.00 178.44 178.79 1urf h ALA 136 N 1.26 0.61 -0.78 1.25 0.00 -1.01 -2.60 119.26 117.99 1urf h ALA 136 Ca 0.27 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1urf h ALA 136 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1urf h ALA 136 CO -0.06 0.14 0.51 0.82 0.00 0.00 0.00 179.25 180.66 1urf h ILE 137 N 0.63 1.17 -0.64 0.00 2.04 -0.86 -2.42 117.51 117.42 1urf h ILE 137 Ca 0.17 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1urf h ILE 137 Cb 0.06 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.15 1urf h ILE 137 CO -0.03 0.19 0.39 -0.33 0.00 0.00 0.00 178.15 178.37 1urf h GLU 138 N 1.03 0.74 -0.83 2.37 4.39 -1.08 -1.91 114.58 119.29 1urf h GLU 138 Ca 0.30 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1urf h GLU 138 Cb -0.07 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.37 1urf h GLU 138 CO -0.08 0.49 0.54 -0.07 -1.16 0.00 0.00 179.01 178.73 1urf h LEU 139 N 0.77 0.96 0.24 1.33 3.38 -1.08 0.12 115.31 121.02 1urf h LEU 139 Ca 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1urf h LEU 139 Cb 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1urf h LEU 139 CO -0.11 0.70 -0.11 0.50 0.09 0.00 0.00 178.44 179.51 1urf h LYS 140 N 1.13 -0.31 -0.26 1.13 3.11 -0.95 -1.30 116.57 119.11 1urf h LYS 140 Ca 0.30 0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 58.11 1urf h LYS 140 Cb -0.12 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.17 1urf h LYS 140 CO -0.06 -0.08 -0.05 0.28 -2.81 0.00 0.00 179.45 176.73 1urf h VAL 141 N -0.50 1.28 -0.48 2.00 2.07 -1.21 -1.78 116.25 117.62 1urf h VAL 141 Ca -0.03 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1urf h VAL 141 Cb 0.37 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1urf h VAL 141 CO 0.05 0.33 0.26 0.50 0.02 0.00 0.00 177.57 178.73 1urf h LYS 142 N 0.26 0.51 -0.16 1.57 3.64 -0.80 0.22 116.57 121.81 1urf h LYS 142 Ca 0.07 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1urf h LYS 142 Cb 0.50 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1urf h LYS 142 CO 0.02 0.34 0.05 0.37 -2.27 0.00 0.00 179.45 177.96 1urf h GLN 143 N 0.52 0.25 -0.20 1.90 -0.00 -1.21 -1.85 115.11 114.51 1urf h GLN 143 Ca 0.20 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.79 1urf h GLN 143 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1urf h GLN 143 CO -0.12 0.37 0.06 0.78 0.00 0.00 0.00 178.83 179.92 1urf h GLY 144 N 0.07 0.30 0.93 2.39 0.00 -0.99 -2.05 103.07 103.72 1urf h GLY 144 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1urf h GLY 144 CO -0.00 0.12 0.00 0.00 0.00 0.00 0.00 176.54 176.67 1urf h ALA 145 N 1.80 0.50 -0.93 3.60 0.00 -0.20 -2.60 119.26 121.43 1urf h ALA 145 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1urf h ALA 145 Cb 0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1urf h ALA 145 CO -0.01 0.27 0.61 0.93 0.00 0.00 0.00 179.25 181.05 1urf h GLU 146 N 0.47 1.16 -0.76 0.00 5.08 -0.67 -0.23 114.58 119.63 1urf h GLU 146 Ca 0.11 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1urf h GLU 146 Cb 0.46 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1urf h GLU 146 CO 0.02 0.77 0.48 -0.97 -1.00 0.00 0.00 179.01 178.31 1urf h ASN 147 N 1.19 0.79 -0.25 1.42 -1.24 -1.20 -1.05 115.58 115.24 1urf h ASN 147 Ca 0.36 -0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.33 1urf h ASN 147 Cb -0.03 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.84 1urf h ASN 147 CO -0.11 0.54 -0.01 0.24 -1.29 0.00 0.00 177.43 176.80 1urf h MET 148 N 0.93 0.45 -0.79 6.67 2.86 -0.93 0.28 114.93 124.40 1urf h MET 148 Ca 0.31 -0.15 0.10 0.00 -2.06 0.00 0.00 59.70 57.90 1urf h MET 148 Cb 0.03 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.58 1urf h MET 148 CO -0.12 0.63 0.43 0.82 1.06 0.00 0.00 176.91 179.73 1urf h ILE 149 N 0.22 0.87 -0.17 -1.22 1.08 -0.59 -1.09 117.51 116.61 1urf h ILE 149 Ca 0.07 -0.24 -0.17 0.00 -0.39 0.00 0.00 64.86 64.12 1urf h ILE 149 Cb 0.43 0.09 0.01 0.00 -3.07 0.00 0.00 36.82 34.28 1urf h ILE 149 CO 0.01 0.13 -0.57 -0.61 -0.69 0.00 0.00 178.15 176.42 1urf h GLN 150 N 0.71 0.69 0.08 2.37 5.75 -1.08 -1.76 115.11 121.87 1urf h GLN 150 Ca 0.39 -0.51 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1urf h GLN 150 Cb 0.40 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 1urf h GLN 150 CO -0.27 1.13 -0.17 1.15 -2.65 0.00 0.00 178.83 178.02 1urf h THR 151 N 0.38 0.60 -0.19 2.39 2.02 -0.22 -3.10 112.91 114.79 1urf h THR 151 Ca -0.02 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 1urf h THR 151 Cb 1.19 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1urf h THR 151 CO 0.12 0.00 -0.44 1.88 0.37 0.00 0.00 175.52 177.45 1urf h TYR 152 N -0.33 0.81 -2.03 3.16 -1.99 -1.32 -3.44 116.97 111.83 1urf h TYR 152 Ca 0.03 -0.31 -0.62 0.00 2.00 0.00 0.00 58.73 59.84 1urf h TYR 152 Cb 0.36 -0.15 0.02 0.00 2.00 0.00 0.00 36.73 38.96 1urf h TYR 152 CO -0.19 1.08 1.07 0.45 -0.00 0.00 0.00 178.16 180.57 1urf n SER 153 N -4.21 3.39 -0.14 3.88 2.88 -0.66 -3.08 113.62 115.68 1urf n SER 153 Ca -0.06 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1urf n SER 153 Cb 0.56 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 1urf n SER 153 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1urf n ASN 154 N 6.35 -1.40 -4.14 -3.46 0.23 -1.26 -4.81 115.26 106.77 1urf n ASN 154 Ca 0.22 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 53.97 1urf n ASN 154 Cb 0.29 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.95 1urf n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1urf n GLY 155 N 0.00 -0.28 1.28 4.83 0.00 -1.26 -4.57 105.19 105.19 1urf n GLY 155 Ca 0.00 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.34 1urf n GLY 155 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1urf n SER 156 N -2.84 -7.59 -3.81 1.61 2.88 -1.26 -4.86 113.62 97.75 1urf n SER 156 Ca -0.17 0.54 -0.30 0.00 -1.33 0.00 0.00 58.87 57.61 1urf n SER 156 Cb 0.62 -3.89 0.01 0.00 -0.75 0.00 0.00 64.21 60.20 1urf n SER 156 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1urf n THR 157 N -3.89 -1.51 -1.17 2.46 -2.24 -1.26 -4.68 114.28 101.99 1urf n THR 157 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1urf n THR 157 Cb 0.58 -2.33 -0.03 0.00 -2.10 0.00 0.00 70.33 66.45 1urf n THR 157 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1urf n LYS 158 N -4.35 2.08 -1.69 -0.78 0.00 -1.18 -4.12 118.16 108.12 1urf n LYS 158 Ca 0.03 -1.80 -0.44 0.00 -0.00 0.00 0.00 58.31 56.10 1urf n LYS 158 Cb 0.52 -1.89 -0.04 0.00 -0.00 0.00 0.00 35.03 33.63 1urf n LYS 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1urf n ASP 159 N 0.91 3.66 -0.04 -5.58 8.00 -1.26 -4.90 116.55 117.35 1urf n ASP 159 Ca 0.39 1.03 -0.13 0.00 0.71 0.00 0.00 54.79 56.79 1urf n ASP 159 Cb 0.60 -1.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.12 1urf n ASP 159 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1urf h ARG 160 N 7.43 0.21 -0.17 -1.24 2.47 -1.98 -0.63 114.38 120.46 1urf h ARG 160 Ca -0.45 -0.13 0.04 0.00 -1.26 0.00 0.00 59.98 58.18 1urf h ARG 160 Cb 1.23 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.52 1urf h ARG 160 CO 0.93 0.70 -0.10 0.87 0.56 0.00 0.00 179.97 182.93 1urf h LYS 161 N -0.27 -0.09 -0.21 0.04 1.57 -2.00 -1.63 116.57 113.98 1urf h LYS 161 Ca 0.00 0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1urf h LYS 161 Cb 0.69 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1urf h LYS 161 CO 0.03 -0.06 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.32 1urf h LEU 162 N -0.09 0.57 -0.33 2.94 -0.00 -1.97 -2.51 115.31 113.92 1urf h LEU 162 Ca 0.10 -0.27 0.06 0.00 -0.00 0.00 0.00 57.88 57.77 1urf h LEU 162 Cb 0.24 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.69 1urf h LEU 162 CO -0.23 0.94 -0.01 0.25 -0.00 0.00 0.00 178.44 179.39 1urf h LEU 163 N 0.42 -0.15 -0.87 1.67 5.85 -0.54 -0.51 115.31 121.18 1urf h LEU 163 Ca 0.03 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1urf h LEU 163 Cb 0.96 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1urf h LEU 163 CO 0.09 -0.04 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.87 1urf h LEU 164 N 0.08 0.61 -0.31 2.25 3.38 -1.29 -2.46 115.31 117.58 1urf h LEU 164 Ca 0.16 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1urf h LEU 164 Cb 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1urf h LEU 164 CO -0.27 0.81 0.12 0.74 0.09 0.00 0.00 178.44 179.93 1urf h THR 165 N 0.55 0.93 -0.21 0.22 2.02 -0.77 0.34 112.91 115.99 1urf h THR 165 Ca 0.08 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1urf h THR 165 Cb 0.65 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1urf h THR 165 CO 0.05 0.05 -0.01 0.00 0.37 0.00 0.00 175.52 175.97 1urf h ALA 166 N 1.19 0.28 -0.80 6.16 0.00 -1.04 -2.44 119.26 122.61 1urf h ALA 166 Ca 0.14 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1urf h ALA 166 Cb 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1urf h ALA 166 CO -0.13 0.01 0.52 1.96 0.00 0.00 0.00 179.25 181.62 1urf h GLN 167 N 0.12 0.78 -0.43 0.00 4.20 -1.22 -0.89 115.11 117.67 1urf h GLN 167 Ca 0.06 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1urf h GLN 167 Cb 0.43 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1urf h GLN 167 CO 0.01 0.52 0.12 0.37 -0.67 0.00 0.00 178.83 179.18 1urf h GLN 168 N 0.80 0.67 -0.61 1.46 5.75 -0.71 -1.29 115.11 121.18 1urf h GLN 168 Ca 0.36 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.67 1urf h GLN 168 Cb 0.34 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 1urf h GLN 168 CO -0.13 0.67 0.25 0.52 -2.65 0.00 0.00 178.83 177.48 1urf h MET 169 N 0.55 0.92 -0.35 1.69 2.86 -0.78 -1.61 114.93 118.20 1urf h MET 169 Ca 0.14 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1urf h MET 169 Cb 0.28 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1urf h MET 169 CO -0.00 0.78 0.20 1.25 1.06 0.00 0.00 176.91 180.20 1urf h LEU 170 N 0.86 0.43 -0.52 1.22 5.85 -1.02 -2.23 115.31 119.90 1urf h LEU 170 Ca 0.20 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1urf h LEU 170 Cb 0.20 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1urf h LEU 170 CO -0.02 0.38 0.30 -0.61 -0.34 0.00 0.00 178.44 178.15 1urf h GLN 171 N 0.45 0.71 -0.72 1.25 5.75 -1.04 -2.03 115.11 119.48 1urf h GLN 171 Ca 0.13 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1urf h GLN 171 Cb 0.03 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 1urf h GLN 171 CO -0.02 0.53 0.43 0.22 -2.65 0.00 0.00 178.83 177.34 1urf h ASP 172 N 0.69 0.68 -0.54 -0.69 1.82 -1.09 -2.24 116.42 115.05 1urf h ASP 172 Ca 0.18 0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.81 1urf h ASP 172 Cb 0.01 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 39.86 1urf h ASP 172 CO -0.03 0.46 0.22 0.28 -1.61 0.00 0.00 179.24 178.55 1urf h SER 173 N 0.82 0.74 -0.04 2.28 0.02 -1.09 -2.70 113.55 113.59 1urf h SER 173 Ca 0.30 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1urf h SER 173 Cb 0.10 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1urf h SER 173 CO -0.14 0.71 -0.14 0.11 -1.14 0.00 0.00 176.83 176.22 1urf h LYS 174 N 0.73 -0.20 -0.52 3.45 1.79 -0.81 -0.77 116.57 120.24 1urf h LYS 174 Ca 0.18 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.72 1urf h LYS 174 Cb 0.19 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.84 1urf h LYS 174 CO -0.02 -0.14 0.24 1.15 -1.08 0.00 0.00 179.45 179.61 1urf h THR 175 N -0.21 0.91 -0.68 -0.16 2.02 -1.36 -2.19 112.91 111.24 1urf h THR 175 Ca 0.06 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1urf h THR 175 Cb 0.29 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1urf h THR 175 CO -0.16 0.08 0.30 0.11 0.37 0.00 0.00 175.52 176.22 1urf h LYS 176 N 0.46 1.00 -0.99 6.66 1.79 -1.16 -2.70 116.57 121.63 1urf h LYS 176 Ca 0.24 -0.17 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1urf h LYS 176 Cb 0.19 -0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 30.62 1urf h LYS 176 CO -0.19 0.81 0.66 0.82 -1.08 0.00 0.00 179.45 180.47 1urf h ILE 177 N 0.95 1.25 -0.33 1.86 2.04 -0.65 -0.60 117.51 122.04 1urf h ILE 177 Ca 0.23 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1urf h ILE 177 Cb 0.17 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.02 1urf h ILE 177 CO -0.02 0.25 0.15 0.44 0.00 0.00 0.00 178.15 178.97 1urf h ASP 178 N 1.35 0.44 -0.47 1.72 5.19 -1.15 0.12 116.42 123.62 1urf h ASP 178 Ca 0.36 -0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.61 1urf h ASP 178 Cb -0.16 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.22 1urf h ASP 178 CO -0.08 0.45 0.19 0.40 -3.12 0.00 0.00 179.24 177.08 1urf h ILE 179 N 0.40 1.21 -0.62 0.35 2.04 -1.16 -2.59 117.51 117.14 1urf h ILE 179 Ca 0.11 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 1urf h ILE 179 Cb 0.14 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1urf h ILE 179 CO -0.01 0.24 0.16 0.40 0.00 0.00 0.00 178.15 178.94 1urf h ILE 180 N 0.62 1.24 -0.31 -0.67 2.04 -0.94 -2.56 117.51 116.93 1urf h ILE 180 Ca 0.16 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.20 1urf h ILE 180 Cb 0.19 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1urf h ILE 180 CO -0.01 0.33 -0.01 -0.09 0.00 0.00 0.00 178.15 178.37 1urf h ARG 181 N 0.92 0.07 -0.19 2.37 2.43 -0.38 -1.03 114.38 118.58 1urf h ARG 181 Ca 0.20 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1urf h ARG 181 Cb 0.32 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1urf h ARG 181 CO -0.00 0.05 -0.18 0.00 -1.51 0.00 0.00 179.97 178.33 1urf h MET 182 N 0.07 0.32 -0.26 0.20 -0.00 -1.32 -2.58 114.93 111.37 1urf h MET 182 Ca 0.15 -0.09 -0.00 0.00 -0.00 0.00 0.00 59.70 59.75 1urf h MET 182 Cb 0.20 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 31.76 1urf h MET 182 CO -0.26 0.50 0.15 1.96 -0.00 0.00 0.00 176.91 179.26 1urf h GLN 183 N 0.30 0.35 -0.61 -0.10 4.20 -0.82 -2.20 115.11 116.23 1urf h GLN 183 Ca 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1urf h GLN 183 Cb 0.49 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1urf h GLN 183 CO 0.03 0.29 0.40 -0.07 -0.67 0.00 0.00 178.83 178.80 1urf h LEU 184 N 0.32 0.70 -0.70 1.46 -0.00 -1.00 -2.10 115.31 113.99 1urf h LEU 184 Ca 0.09 -0.03 0.10 0.00 -0.00 0.00 0.00 57.88 58.04 1urf h LEU 184 Cb 0.03 -0.18 -0.07 0.00 -0.00 0.00 0.00 40.66 40.44 1urf h LEU 184 CO -0.02 0.52 0.34 0.03 -0.00 0.00 0.00 178.44 179.31 1urf h ARG 185 N 0.82 0.56 -0.48 1.13 3.08 -1.17 -0.48 114.38 117.85 1urf h ARG 185 Ca 0.22 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 1urf h ARG 185 Cb -0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1urf h ARG 185 CO -0.05 0.37 0.09 0.00 -1.07 0.00 0.00 179.97 179.31 1urf h ARG 186 N 0.57 0.73 -0.45 0.04 2.47 -0.91 -2.18 114.38 114.66 1urf h ARG 186 Ca 0.35 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1urf h ARG 186 Cb 0.38 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1urf h ARG 186 CO -0.28 0.69 0.29 0.00 0.56 0.00 0.00 179.97 181.22 1urf h ALA 187 N 1.39 0.57 -0.43 0.04 0.00 -0.45 -1.79 119.26 118.60 1urf h ALA 187 Ca 0.15 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1urf h ALA 187 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1urf h ALA 187 CO 0.00 0.04 0.03 -0.07 0.00 0.00 0.00 179.25 179.25 1urf h LEU 188 N 0.60 0.72 -0.56 0.00 4.07 -1.16 -2.63 115.31 116.35 1urf h LEU 188 Ca 0.16 -0.29 0.07 0.00 0.08 0.00 0.00 57.88 57.90 1urf h LEU 188 Cb -0.04 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.45 1urf h LEU 188 CO -0.03 0.83 0.25 1.56 -1.08 0.00 0.00 178.44 179.97 1urf h GLN 189 N 0.58 0.46 -0.70 1.13 4.20 -1.13 -0.39 115.11 119.27 1urf h GLN 189 Ca 0.13 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1urf h GLN 189 Cb 0.44 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1urf h GLN 189 CO 0.02 0.31 0.42 0.00 -0.67 0.00 0.00 178.83 178.90 1urf h ALA 190 N 1.34 0.89 -0.63 3.87 0.00 -1.22 -2.47 119.26 121.04 1urf h ALA 190 Ca 0.26 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1urf h ALA 190 Cb 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1urf h ALA 190 CO -0.22 0.36 0.18 0.22 0.00 0.00 0.00 179.25 179.79 1urf h ASP 191 N 0.95 0.90 0.09 0.00 1.82 -0.98 -1.21 116.42 117.99 1urf h ASP 191 Ca 0.25 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1urf h ASP 191 Cb -0.03 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.74 1urf h ASP 191 CO -0.05 0.86 -0.09 1.56 -1.61 0.00 0.00 179.24 179.91 1urf h GLN 192 N 0.93 -0.20 0.03 0.28 4.20 -0.64 -3.15 115.11 116.56 1urf h GLN 192 Ca 0.20 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 1urf h GLN 192 Cb 0.29 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1urf h GLN 192 CO -0.00 -0.13 -0.02 -0.07 -0.67 0.00 0.00 178.83 177.94 1urf h LEU 193 N -0.21 -0.04 -9.61 1.46 -0.00 -1.39 -3.43 115.31 102.09 1urf h LEU 193 Ca 0.00 -0.31 -0.53 0.00 -0.00 0.00 0.00 57.88 57.05 1urf h LEU 193 Cb 0.20 0.01 0.04 0.00 -0.00 0.00 0.00 40.66 40.91 1urf h LEU 193 CO -0.03 0.29 0.85 -0.70 -0.00 0.00 0.00 178.44 178.85 1urf s GLU 194 N -4.89 4.23 0.40 1.13 2.12 -0.47 -4.95 118.70 116.27 1urf s GLU 194 Ca -0.15 2.32 -0.26 0.00 0.36 0.00 0.00 54.97 57.24 1urf s GLU 194 Cb 0.03 -3.16 -0.09 0.00 0.26 0.00 0.00 34.13 31.17 1urf s GLU 194 CO 0.66 -0.57 1.34 0.54 -0.54 0.00 0.00 175.26 176.69 1urf s ASN 195 N 1.07 6.31 0.21 -1.70 4.22 -1.26 -4.79 114.94 118.99 1urf s ASN 195 Ca 0.68 2.74 -0.32 0.00 -2.14 0.00 0.00 52.86 53.82 1urf s ASN 195 Cb -0.43 -2.64 -0.13 0.00 1.28 0.00 0.00 41.25 39.33 1urf s ASN 195 CO 0.32 -0.86 1.59 1.67 -2.04 0.00 0.00 177.10 177.78 1urf n GLN 196 N 0.19 2.38 -1.89 3.55 7.27 -1.26 -4.90 117.38 122.72 1urf n GLN 196 Ca 0.03 0.86 -0.42 0.00 0.07 0.00 0.00 57.00 57.54 1urf n GLN 196 Cb 0.43 -2.63 -0.02 0.00 2.41 0.00 0.00 30.24 30.43 1urf n GLN 196 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1urf s ALA 197 N 0.68 3.73 -0.34 1.69 0.00 -1.26 -4.91 121.76 121.34 1urf s ALA 197 Ca 0.74 1.44 0.04 0.00 0.00 0.00 0.00 51.96 54.18 1urf s ALA 197 Cb -0.60 -3.61 0.24 0.00 0.00 0.00 0.00 23.12 19.15 1urf s ALA 197 CO 0.40 -0.85 1.26 0.00 0.00 0.00 0.00 175.76 176.57 1urf n ALA 198 N 2.79 -2.27 0.00 0.00 0.00 -1.26 -5.33 120.51 114.44 1urf n ALA 198 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1urf n ALA 198 Cb 0.38 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1urf n ALA 198 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20