#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 0.00-10.24 0.00 -0.61 -0.00 -1.26 -5.02 119.36 102.23 1urf n ILE 120 Ca 0.00 1.57 0.00 0.00 -0.00 0.00 0.00 62.75 64.32 1urf n ILE 120 Cb 0.00 -6.25 0.00 0.00 -0.00 0.00 0.00 39.64 33.39 1urf n ILE 120 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1urf n PRO 121 N 0.76 2.73 0.00 0.38 -0.02 -1.26 -5.04 135.00 132.54 1urf n PRO 121 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1urf n PRO 121 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.59 1urf n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1urf n ALA 122 N -3.00 0.00 -0.80 3.55 0.00 -1.26 -4.93 120.51 114.07 1urf n ALA 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1urf n ALA 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1urf n ALA 122 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1urf n THR 123 N 0.00 0.00 -3.26 0.00 -2.24 -1.26 -4.84 114.28 102.68 1urf n THR 123 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1urf n THR 123 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1urf n THR 123 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1urf n ASN 124 N -1.33 -2.62 -0.12 3.42 0.23 -1.26 -4.80 115.26 108.79 1urf n ASN 124 Ca 0.00 -0.25 -0.21 0.00 -0.53 0.00 0.00 54.58 53.59 1urf n ASN 124 Cb 0.00 -2.24 -0.12 0.00 -2.08 0.00 0.00 39.78 35.34 1urf n ASN 124 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1urf n LEU 125 N -3.35 2.71 -0.20 -4.53 4.77 -1.26 -4.09 117.00 111.04 1urf n LEU 125 Ca 0.00 0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 1urf n LEU 125 Cb 0.52 -0.91 0.06 0.00 -2.33 0.00 0.00 43.42 40.76 1urf n LEU 125 CO 0.42 0.84 1.07 -1.28 -1.33 0.00 0.00 177.39 177.11 1urf h SER 126 N -0.22 0.51 -0.25 -1.43 0.87 -1.99 -0.85 113.55 110.18 1urf h SER 126 Ca -0.58 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 59.99 1urf h SER 126 Cb 1.84 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.70 1urf h SER 126 CO -0.14 0.35 0.14 -0.09 -0.53 0.00 0.00 176.83 176.55 1urf h ARG 127 N 0.63 0.35 -0.05 2.24 9.65 -1.97 -1.06 114.38 124.16 1urf h ARG 127 Ca 0.25 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1urf h ARG 127 Cb 0.10 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1urf h ARG 127 CO -0.14 0.31 0.03 0.28 2.80 0.00 0.00 179.97 183.25 1urf h VAL 128 N 0.29 1.04 -0.94 0.20 2.07 -1.63 -2.25 116.25 115.02 1urf h VAL 128 Ca 0.09 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1urf h VAL 128 Cb 0.06 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1urf h VAL 128 CO -0.01 0.03 0.60 0.00 0.02 0.00 0.00 177.57 178.21 1urf h ALA 129 N 0.99 1.20 -0.69 1.67 0.00 -1.08 -1.68 119.26 119.67 1urf h ALA 129 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1urf h ALA 129 Cb 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1urf h ALA 129 CO -0.00 0.62 0.38 0.78 0.00 0.00 0.00 179.25 181.02 1urf h GLY 130 N 1.29 1.04 0.92 0.00 0.00 -0.97 -0.40 103.07 104.94 1urf h GLY 130 Ca 0.34 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1urf h GLY 130 CO -0.07 0.46 -0.02 1.41 0.00 0.00 0.00 176.54 178.32 1urf h LEU 131 N 0.95 0.62 -0.21 3.11 3.38 -1.04 -2.73 115.31 119.39 1urf h LEU 131 Ca 0.24 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1urf h LEU 131 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1urf h LEU 131 CO -0.04 0.79 0.06 -0.33 0.09 0.00 0.00 178.44 179.01 1urf h GLU 132 N 0.43 0.34 -0.82 1.13 5.08 -1.12 -2.70 114.58 116.92 1urf h GLU 132 Ca 0.10 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1urf h GLU 132 Cb 0.49 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1urf h GLU 132 CO 0.02 0.44 0.51 1.57 -1.00 0.00 0.00 179.01 180.55 1urf h LYS 133 N 0.17 0.92 -0.65 2.33 2.10 -1.09 -1.75 116.57 118.61 1urf h LYS 133 Ca 0.07 -0.06 0.02 0.00 -2.00 0.00 0.00 60.65 58.68 1urf h LYS 133 Cb 0.25 -0.21 -0.04 0.00 -0.90 0.00 0.00 32.23 31.33 1urf h LYS 133 CO -0.00 0.61 0.42 1.96 -2.00 0.00 0.00 179.45 180.43 1urf h GLN 134 N 0.95 0.80 -0.91 0.07 1.08 -1.37 -2.11 115.11 113.61 1urf h GLN 134 Ca 0.35 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.51 1urf h GLN 134 Cb 0.13 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.33 1urf h GLN 134 CO -0.16 0.53 0.60 -0.07 -0.95 0.00 0.00 178.83 178.79 1urf h LEU 135 N 0.83 1.05 -0.26 1.46 3.38 -1.01 -2.28 115.31 118.48 1urf h LEU 135 Ca 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1urf h LEU 135 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1urf h LEU 135 CO -0.09 0.76 0.16 0.00 0.09 0.00 0.00 178.44 179.37 1urf h ALA 136 N 1.33 0.33 -0.91 1.53 0.00 -0.73 -2.47 119.26 118.34 1urf h ALA 136 Ca 0.33 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1urf h ALA 136 Cb -0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1urf h ALA 136 CO -0.07 -0.18 0.60 0.82 0.00 0.00 0.00 179.25 180.42 1urf h ILE 137 N 0.33 1.16 -0.36 0.00 2.04 -1.09 -2.36 117.51 117.22 1urf h ILE 137 Ca 0.09 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1urf h ILE 137 Cb -0.01 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 35.96 1urf h ILE 137 CO -0.02 0.21 0.22 -0.33 0.00 0.00 0.00 178.15 178.23 1urf h GLU 138 N 1.15 0.44 -0.99 2.37 4.39 -0.99 -2.30 114.58 118.65 1urf h GLU 138 Ca 0.36 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.05 1urf h GLU 138 Cb 0.01 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.51 1urf h GLU 138 CO -0.11 0.29 0.66 -0.07 -1.16 0.00 0.00 179.01 178.62 1urf h LEU 139 N 0.46 1.13 -0.20 1.33 3.38 -1.00 0.14 115.31 120.54 1urf h LEU 139 Ca 0.14 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1urf h LEU 139 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1urf h LEU 139 CO -0.05 0.81 0.11 0.50 0.09 0.00 0.00 178.44 179.90 1urf h LYS 140 N 1.33 0.28 -0.10 1.13 3.64 -1.08 -0.13 116.57 121.63 1urf h LYS 140 Ca 0.37 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1urf h LYS 140 Cb -0.13 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1urf h LYS 140 CO -0.09 0.26 -0.13 0.28 -2.27 0.00 0.00 179.45 177.50 1urf h VAL 141 N 0.23 1.37 -0.12 2.00 2.07 -1.12 -2.42 116.25 118.26 1urf h VAL 141 Ca 0.07 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1urf h VAL 141 Cb 0.06 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1urf h VAL 141 CO -0.01 0.38 0.01 0.50 0.02 0.00 0.00 177.57 178.47 1urf h LYS 142 N -0.16 0.06 -0.64 1.57 3.64 -0.70 -1.57 116.57 118.76 1urf h LYS 142 Ca 0.01 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1urf h LYS 142 Cb 0.68 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1urf h LYS 142 CO 0.03 0.04 0.42 0.37 -2.27 0.00 0.00 179.45 178.04 1urf h GLN 143 N 0.06 0.83 -0.88 1.90 4.15 -1.09 -1.68 115.11 118.40 1urf h GLN 143 Ca 0.06 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.47 1urf h GLN 143 Cb 0.06 -0.19 -0.06 0.00 0.21 0.00 0.00 27.48 27.50 1urf h GLN 143 CO -0.08 0.55 0.56 0.78 -1.93 0.00 0.00 178.83 178.71 1urf h GLY 144 N 0.85 1.30 1.04 2.39 0.00 -1.06 -0.02 103.07 107.58 1urf h GLY 144 Ca 0.24 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1urf h GLY 144 CO -0.06 0.33 0.08 0.00 0.00 0.00 0.00 176.54 176.89 1urf h ALA 145 N 1.38 0.80 -0.83 3.60 0.00 -0.81 -2.68 119.26 120.72 1urf h ALA 145 Ca 0.36 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1urf h ALA 145 Cb 0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1urf h ALA 145 CO -0.14 0.57 0.37 0.93 0.00 0.00 0.00 179.25 180.99 1urf h GLU 146 N 0.92 1.22 -0.51 0.00 5.08 -0.56 -1.81 114.58 118.91 1urf h GLU 146 Ca 0.18 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1urf h GLU 146 Cb 0.45 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1urf h GLU 146 CO 0.01 0.96 0.29 -0.91 -1.00 0.00 0.00 179.01 178.36 1urf h ASN 147 N 1.20 0.44 -0.20 1.42 2.35 -0.72 -0.83 115.58 119.24 1urf h ASN 147 Ca 0.28 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 1urf h ASN 147 Cb 0.16 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1urf h ASN 147 CO -0.03 0.31 0.04 0.24 -1.65 0.00 0.00 177.43 176.34 1urf h MET 148 N 0.56 0.32 -0.58 0.81 2.86 -1.17 -1.37 114.93 116.36 1urf h MET 148 Ca 0.22 -0.08 0.07 0.00 -2.06 0.00 0.00 59.70 57.85 1urf h MET 148 Cb 0.07 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 1urf h MET 148 CO -0.12 0.45 0.25 0.82 1.06 0.00 0.00 176.91 179.37 1urf h ILE 149 N 0.13 0.85 -0.66 -1.22 2.04 -1.02 -0.70 117.51 116.92 1urf h ILE 149 Ca 0.06 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 1urf h ILE 149 Cb 0.28 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1urf h ILE 149 CO 0.00 0.08 0.17 1.56 0.00 0.00 0.00 178.15 179.96 1urf h GLN 150 N 0.46 1.06 -0.44 2.37 4.20 -1.05 -1.43 115.11 120.28 1urf h GLN 150 Ca 0.28 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1urf h GLN 150 Cb 0.28 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1urf h GLN 150 CO -0.25 0.95 0.28 1.15 -0.67 0.00 0.00 178.83 180.29 1urf h THR 151 N 0.99 1.12 -0.33 -0.54 2.02 -0.34 0.64 112.91 116.46 1urf h THR 151 Ca 0.21 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1urf h THR 151 Cb 0.36 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1urf h THR 151 CO 0.00 0.12 -0.01 1.88 0.37 0.00 0.00 175.52 177.89 1urf h TYR 152 N 0.59 0.65 0.00 3.16 -1.99 -1.02 -2.71 116.97 115.65 1urf h TYR 152 Ca 0.16 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1urf h TYR 152 Cb -0.04 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 38.51 1urf h TYR 152 CO -0.04 0.71 -0.13 0.66 -0.00 0.00 0.00 178.16 179.36 1urf h SER 153 N 0.40 0.00 0.07 3.88 4.64 -1.06 -3.24 113.55 118.24 1urf h SER 153 Ca 0.09 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1urf h SER 153 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1urf h SER 153 CO 0.02 0.13 -0.37 -1.13 -0.87 0.00 0.00 176.83 174.61 1urf h ASN 154 N 0.00 -1.11 0.00 4.97 -1.24 -0.53 -3.48 115.58 114.20 1urf h ASN 154 Ca -0.00 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1urf h ASN 154 Cb 0.40 0.41 0.00 0.00 0.73 0.00 0.00 38.32 39.87 1urf h ASN 154 CO 0.02 -0.38 0.00 0.61 -1.29 0.00 0.00 177.43 176.38 1urf n GLY 155 N -1.33 1.22 0.00 1.57 0.00 -1.22 -5.04 105.19 100.38 1urf n GLY 155 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.00 -4.75 1.61 2.88 -1.26 -4.67 113.62 107.44 1urf n SER 156 Ca 0.00 0.94 -0.41 0.00 -1.33 0.00 0.00 58.87 58.07 1urf n SER 156 Cb 0.00 -0.44 -0.04 0.00 -0.75 0.00 0.00 64.21 62.98 1urf n SER 156 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1urf s THR 157 N -2.77 3.51 -0.29 2.46 -4.23 -1.26 -4.95 115.64 108.11 1urf s THR 157 Ca 0.00 1.35 0.19 0.00 -1.18 0.00 0.00 61.69 62.05 1urf s THR 157 Cb 0.00 -3.86 0.47 0.00 1.34 0.00 0.00 72.50 70.45 1urf s THR 157 CO 0.00 0.26 1.28 0.29 -0.54 0.00 0.00 174.62 175.91 1urf n LYS 158 N 1.98 1.58 -2.07 3.99 5.02 -1.26 -4.24 118.16 123.16 1urf n LYS 158 Ca 0.02 -2.61 -0.42 0.00 -2.02 0.00 0.00 58.31 53.28 1urf n LYS 158 Cb 0.45 -0.81 -0.03 0.00 -0.02 0.00 0.00 35.03 34.62 1urf n LYS 158 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1urf s ASP 159 N -2.75 6.63 0.02 4.39 1.11 -1.26 -4.90 116.67 119.90 1urf s ASP 159 Ca 0.20 2.06 -0.20 0.00 0.18 0.00 0.00 52.55 54.79 1urf s ASP 159 Cb 0.37 -2.53 -0.19 0.00 1.07 0.00 0.00 42.92 41.63 1urf s ASP 159 CO -0.07 -0.98 1.18 -0.09 1.18 0.00 0.00 175.17 176.39 1urf h ARG 160 N 9.67 0.40 -0.03 8.23 9.65 -1.98 -1.54 114.38 138.77 1urf h ARG 160 Ca -0.37 -0.33 0.02 0.00 -1.10 0.00 0.00 59.98 58.20 1urf h ARG 160 Cb 1.17 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.79 1urf h ARG 160 CO 0.96 0.98 -0.10 0.87 2.80 0.00 0.00 179.97 185.48 1urf h LYS 161 N -0.08 -0.16 -0.06 0.20 6.56 -2.01 -2.23 116.57 118.80 1urf h LYS 161 Ca -0.03 0.01 -0.12 0.00 -1.06 0.00 0.00 60.65 59.45 1urf h LYS 161 Cb 1.06 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.75 1urf h LYS 161 CO 0.08 -0.11 -0.52 -0.07 -2.06 0.00 0.00 179.45 176.78 1urf h LEU 162 N -0.16 0.17 0.00 2.94 4.07 -1.98 -2.58 115.31 117.76 1urf h LEU 162 Ca 0.05 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 57.95 1urf h LEU 162 Cb 0.23 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 1urf h LEU 162 CO -0.13 0.66 -0.14 0.25 -1.08 0.00 0.00 178.44 178.00 1urf h LEU 163 N 0.12 -0.39 -0.76 1.67 5.85 -0.83 0.19 115.31 121.15 1urf h LEU 163 Ca 0.00 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1urf h LEU 163 Cb 0.96 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1urf h LEU 163 CO 0.08 -0.19 0.13 -0.07 -0.34 0.00 0.00 178.44 178.05 1urf h LEU 164 N -0.23 1.02 -1.02 2.25 3.38 -1.41 -2.54 115.31 116.77 1urf h LEU 164 Ca 0.05 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1urf h LEU 164 Cb 0.29 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1urf h LEU 164 CO -0.13 1.00 0.66 0.74 0.09 0.00 0.00 178.44 180.79 1urf h THR 165 N 1.01 1.16 -0.47 0.22 2.02 -0.98 -2.05 112.91 113.82 1urf h THR 165 Ca 0.21 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1urf h THR 165 Cb 0.40 -0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1urf h THR 165 CO 0.01 0.23 0.13 0.00 0.37 0.00 0.00 175.52 176.26 1urf h ALA 166 N 1.42 0.62 -0.63 6.16 0.00 -0.25 -1.91 119.26 124.67 1urf h ALA 166 Ca 0.40 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1urf h ALA 166 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1urf h ALA 166 CO -0.13 0.29 0.34 1.96 0.00 0.00 0.00 179.25 181.71 1urf h GLN 167 N 0.63 0.62 -0.71 0.00 4.20 -1.03 -0.34 115.11 118.48 1urf h GLN 167 Ca 0.15 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1urf h GLN 167 Cb 0.30 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1urf h GLN 167 CO -0.00 0.41 0.33 0.37 -0.67 0.00 0.00 178.83 179.26 1urf h GLN 168 N 0.64 1.03 -0.00 1.46 5.75 -1.16 -1.79 115.11 121.03 1urf h GLN 168 Ca 0.28 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1urf h GLN 168 Cb 0.17 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 1urf h GLN 168 CO -0.18 0.80 0.00 0.52 -2.65 0.00 0.00 178.83 177.33 1urf h MET 169 N 1.02 0.01 -0.41 1.69 2.86 -0.40 0.67 114.93 120.36 1urf h MET 169 Ca 0.25 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.91 1urf h MET 169 Cb 0.13 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1urf h MET 169 CO -0.03 0.16 0.21 1.25 1.06 0.00 0.00 176.91 179.55 1urf h LEU 170 N -0.15 0.31 -0.64 1.22 7.12 -0.90 -1.25 115.31 121.02 1urf h LEU 170 Ca 0.00 0.02 -0.07 0.00 0.13 0.00 0.00 57.88 57.96 1urf h LEU 170 Cb 0.15 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.22 1urf h LEU 170 CO -0.00 0.22 0.12 -0.61 -0.13 0.00 0.00 178.44 178.05 1urf h GLN 171 N 0.42 1.04 -0.24 1.25 5.75 -1.24 -2.54 115.11 119.55 1urf h GLN 171 Ca 0.17 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1urf h GLN 171 Cb 0.07 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1urf h GLN 171 CO -0.12 0.95 0.15 0.22 -2.65 0.00 0.00 178.83 177.39 1urf h ASP 172 N 0.95 0.27 -0.56 -0.69 3.58 -0.41 -2.19 116.42 117.38 1urf h ASP 172 Ca 0.20 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1urf h ASP 172 Cb 0.40 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 1urf h ASP 172 CO 0.01 0.21 0.36 0.77 -2.88 0.00 0.00 179.24 177.71 1urf h SER 173 N 0.31 0.66 -0.81 2.28 4.64 -1.16 -2.49 113.55 116.97 1urf h SER 173 Ca 0.09 -0.03 0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1urf h SER 173 Cb -0.02 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 61.85 1urf h SER 173 CO -0.02 0.49 0.51 0.11 -0.87 0.00 0.00 176.83 177.05 1urf h LYS 174 N 0.76 0.93 -0.27 4.77 1.79 -1.23 -0.92 116.57 122.42 1urf h LYS 174 Ca 0.21 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1urf h LYS 174 Cb -0.07 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.36 1urf h LYS 174 CO -0.04 0.62 0.17 1.15 -1.08 0.00 0.00 179.45 180.27 1urf h THR 175 N 0.96 1.08 -0.59 -0.16 2.02 -1.02 -1.24 112.91 113.96 1urf h THR 175 Ca 0.34 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 1urf h THR 175 Cb 0.09 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1urf h THR 175 CO -0.14 0.08 0.29 0.11 0.37 0.00 0.00 175.52 176.23 1urf h LYS 176 N 0.35 0.85 -0.56 6.66 1.79 -1.03 -2.67 116.57 121.96 1urf h LYS 176 Ca 0.10 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1urf h LYS 176 Cb -0.01 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.45 1urf h LYS 176 CO -0.02 0.68 0.34 0.82 -1.08 0.00 0.00 179.45 180.19 1urf h ILE 177 N 0.81 1.17 -0.73 1.86 2.04 -0.92 -1.96 117.51 119.77 1urf h ILE 177 Ca 0.21 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1urf h ILE 177 Cb 0.10 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 1urf h ILE 177 CO -0.03 0.17 0.41 0.44 0.00 0.00 0.00 178.15 179.15 1urf h ASP 178 N 0.76 0.61 -0.47 1.72 5.19 -1.01 -0.64 116.42 122.57 1urf h ASP 178 Ca 0.20 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1urf h ASP 178 Cb -0.02 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 1urf h ASP 178 CO -0.04 0.38 0.25 0.40 -3.12 0.00 0.00 179.24 177.12 1urf h ILE 179 N 0.74 1.17 -0.39 0.35 2.04 -1.12 -2.72 117.51 117.58 1urf h ILE 179 Ca 0.33 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1urf h ILE 179 Cb 0.22 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1urf h ILE 179 CO -0.20 0.18 0.23 0.40 0.00 0.00 0.00 178.15 178.77 1urf h ILE 180 N 0.62 1.13 -0.52 -0.67 2.04 -0.60 -2.44 117.51 117.06 1urf h ILE 180 Ca 0.16 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.79 1urf h ILE 180 Cb 0.06 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 1urf h ILE 180 CO -0.03 0.14 0.14 -0.09 0.00 0.00 0.00 178.15 178.31 1urf h ARG 181 N 0.52 0.28 -0.91 2.37 9.65 -0.97 -0.05 114.38 125.26 1urf h ARG 181 Ca 0.14 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 1urf h ARG 181 Cb 0.02 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 1urf h ARG 181 CO -0.03 0.18 0.60 0.52 2.80 0.00 0.00 179.97 184.05 1urf h MET 182 N 0.28 1.14 -0.45 0.20 2.86 -1.26 -1.66 114.93 116.06 1urf h MET 182 Ca 0.26 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1urf h MET 182 Cb 0.34 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1urf h MET 182 CO -0.32 0.76 0.00 1.96 1.06 0.00 0.00 176.91 180.38 1urf h GLN 183 N 1.18 0.72 0.09 1.72 4.20 -0.59 -2.16 115.11 120.27 1urf h GLN 183 Ca 0.35 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1urf h GLN 183 Cb -0.05 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1urf h GLN 183 CO -0.10 0.73 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.69 1urf h LEU 184 N 0.68 -0.10 -0.38 1.46 3.38 -0.17 0.30 115.31 120.48 1urf h LEU 184 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1urf h LEU 184 Cb 0.41 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1urf h LEU 184 CO 0.02 -0.06 0.21 0.03 0.09 0.00 0.00 178.44 178.72 1urf h ARG 185 N -0.13 0.53 -0.23 1.13 3.08 -1.39 -2.23 114.38 115.14 1urf h ARG 185 Ca -0.01 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1urf h ARG 185 Cb 0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1urf h ARG 185 CO 0.02 0.44 -0.21 -0.09 -1.07 0.00 0.00 179.97 179.06 1urf h ARG 186 N 0.48 0.41 -0.64 0.04 2.43 -1.25 -2.40 114.38 113.47 1urf h ARG 186 Ca 0.13 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1urf h ARG 186 Cb 0.06 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1urf h ARG 186 CO -0.02 0.61 0.09 0.00 -1.51 0.00 0.00 179.97 179.14 1urf h ALA 187 N 1.41 0.85 -0.06 2.80 0.00 -0.05 -2.44 119.26 121.77 1urf h ALA 187 Ca 0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1urf h ALA 187 Cb 0.58 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1urf h ALA 187 CO 0.04 0.62 -0.18 1.25 0.00 0.00 0.00 179.25 180.98 1urf h LEU 188 N 0.98 0.25 -0.16 0.00 5.85 -1.26 -2.36 115.31 118.61 1urf h LEU 188 Ca 0.19 -0.62 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1urf h LEU 188 Cb 0.45 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1urf h LEU 188 CO 0.02 0.83 0.03 0.06 -0.34 0.00 0.00 178.44 179.03 1urf h GLN 189 N -0.30 0.09 -0.53 1.25 3.07 -1.46 -0.36 115.11 116.86 1urf h GLN 189 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 58.65 58.68 1urf h GLN 189 Cb 0.81 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.32 1urf h GLN 189 CO 0.04 0.06 0.15 0.00 0.09 0.00 0.00 178.83 179.16 1urf h ALA 190 N 1.12 0.70 -0.56 0.06 0.00 -1.54 -2.74 119.26 116.30 1urf h ALA 190 Ca 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1urf h ALA 190 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1urf h ALA 190 CO -0.10 0.38 0.24 0.22 0.00 0.00 0.00 179.25 180.00 1urf h ASP 191 N 0.74 0.72 -3.18 0.00 1.82 -1.18 -3.45 116.42 111.90 1urf h ASP 191 Ca 0.17 -0.08 0.07 0.00 -0.39 0.00 0.00 57.03 56.80 1urf h ASP 191 Cb 0.31 -0.18 -0.26 0.00 0.68 0.00 0.00 39.33 39.87 1urf h ASP 191 CO -0.00 0.64 0.47 -1.58 -1.61 0.00 0.00 179.24 177.16 1urf s GLN 192 N -5.41 0.49 -0.31 0.28 0.74 -0.17 -5.07 119.66 110.21 1urf s GLN 192 Ca -0.10 0.56 0.06 0.00 0.05 0.00 0.00 55.36 55.93 1urf s GLN 192 Cb 0.16 0.24 0.22 0.00 1.10 0.00 0.00 33.01 34.73 1urf s GLN 192 CO 0.78 -0.06 1.17 -0.11 -0.55 0.00 0.00 175.29 176.52 1urf n LEU 193 N 2.14 -1.31 -0.02 3.68 0.00 -1.23 -3.92 117.00 116.34 1urf n LEU 193 Ca -0.12 -2.49 -0.13 0.00 0.00 0.00 0.00 56.01 53.27 1urf n LEU 193 Cb 0.56 0.47 -0.10 0.00 0.00 0.00 0.00 43.42 44.34 1urf n LEU 193 CO 0.03 1.47 0.55 -0.33 0.00 0.00 0.00 177.39 179.11 1urf h GLU 194 N 1.28 -0.03 -6.76 1.96 5.08 -1.98 -3.44 114.58 110.69 1urf h GLU 194 Ca -0.39 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.45 1urf h GLU 194 Cb 1.24 0.01 0.05 0.00 0.50 0.00 0.00 28.75 30.54 1urf h GLU 194 CO -0.13 0.57 0.65 1.21 -1.00 0.00 0.00 179.01 180.31 1urf s ASN 195 N -5.79 6.85 0.36 1.42 3.84 -1.26 -4.96 114.94 115.40 1urf s ASN 195 Ca -0.16 2.52 -0.28 0.00 0.21 0.00 0.00 52.86 55.14 1urf s ASN 195 Cb 0.00 -2.62 -0.11 0.00 -0.55 0.00 0.00 41.25 37.97 1urf s ASN 195 CO 0.66 -0.53 1.51 0.00 -2.79 0.00 0.00 177.10 175.94 1urf s GLN 196 N -0.74 4.11 0.15 0.43 -2.07 -1.26 -4.89 119.66 115.39 1urf s GLN 196 Ca 0.54 2.57 -0.33 0.00 -1.82 0.00 0.00 55.36 56.32 1urf s GLN 196 Cb -0.38 -2.98 -0.13 0.00 -1.09 0.00 0.00 33.01 28.43 1urf s GLN 196 CO 0.43 -0.55 1.63 0.00 -1.32 0.00 0.00 175.29 175.48 1urf n ALA 197 N 0.75 1.62 -2.66 2.60 0.00 -1.26 -4.87 120.51 116.69 1urf n ALA 197 Ca 0.02 0.42 -0.04 0.00 0.00 0.00 0.00 53.44 53.85 1urf n ALA 197 Cb 0.39 -2.40 0.06 0.00 0.00 0.00 0.00 19.45 17.50 1urf n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urf n ALA 198 N 3.80 -2.60 0.63 0.00 0.00 -1.26 -5.29 120.51 115.79 1urf n ALA 198 Ca 0.17 -0.49 0.05 0.00 0.00 0.00 0.00 53.44 53.18 1urf n ALA 198 Cb 0.30 -2.16 0.30 0.00 0.00 0.00 0.00 19.45 17.89 1urf n ALA 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15