#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb h ARG 112 N 0.00 0.27 0.00 4.33 9.65 -2.05 -1.66 114.38 124.92 1tfb h ARG 112 Ca 0.00 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1tfb h ARG 112 Cb 0.00 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1tfb h ARG 112 CO 0.00 0.47 0.00 0.00 2.80 0.00 0.00 179.97 183.24 1tfb h ALA 113 N 1.54 1.00 0.34 2.80 0.00 -2.04 -2.17 119.26 120.73 1tfb h ALA 113 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1tfb h ALA 113 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1tfb h ALA 113 CO 0.03 0.00 -0.16 1.98 0.00 0.00 0.00 179.25 181.10 1tfb h MET 114 N 0.00 -0.44 0.00 0.00 1.85 -1.74 -0.37 114.93 114.23 1tfb h MET 114 Ca 0.00 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.12 1tfb h MET 114 Cb 0.12 0.10 0.00 0.00 0.43 0.00 0.00 31.60 32.25 1tfb h MET 114 CO 0.00 -0.29 0.00 -1.33 -0.40 0.00 0.00 176.91 174.89 1tfb n MET 115 N -3.82 0.05 0.03 0.39 2.00 -1.15 -1.35 117.12 113.27 1tfb n MET 115 Ca -0.06 0.45 -0.02 0.00 0.00 0.00 0.00 57.70 58.08 1tfb n MET 115 Cb 0.18 -1.64 -0.09 0.00 0.00 0.00 0.00 33.22 31.68 1tfb n MET 115 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 1tfb h ASN 116 N 0.00 0.00 1.83 7.83 4.21 -1.22 -3.30 115.58 124.93 1tfb h ASN 116 Ca 0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1tfb h ASN 116 Cb 0.11 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1tfb h ASN 116 CO 0.00 0.67 -0.17 0.00 -1.29 0.00 0.00 177.43 176.64 1tfb h ALA 117 N 1.33 0.91 0.00 -0.83 0.00 0.22 -3.21 119.26 117.69 1tfb h ALA 117 Ca -0.17 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 1tfb h ALA 117 Cb 1.66 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1tfb h ALA 117 CO 0.06 0.05 -0.85 0.74 0.00 0.00 0.00 179.25 179.25 1tfb h PHE 118 N 0.00 0.17 0.00 0.00 0.04 -1.60 -2.65 116.94 112.90 1tfb h PHE 118 Ca -0.00 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 1tfb h PHE 118 Cb 1.03 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.16 1tfb h PHE 118 CO 0.00 0.91 -0.02 0.87 -0.60 0.00 0.00 178.31 179.47 1tfb h LYS 119 N 0.06 0.00 0.00 1.51 1.57 -1.63 -2.53 116.57 115.55 1tfb h LYS 119 Ca -0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1tfb h LYS 119 Cb 1.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 1tfb h LYS 119 CO 0.12 0.02 -1.08 0.93 -0.57 0.00 0.00 179.45 178.87 1tfb h GLU 120 N 0.00 0.00 0.00 3.15 5.08 -1.58 -3.13 114.58 118.10 1tfb h GLU 120 Ca -0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1tfb h GLU 120 Cb 0.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1tfb h GLU 120 CO 0.00 0.19 -0.80 0.82 -1.00 0.00 0.00 179.01 178.22 1tfb h ILE 121 N 0.00 1.57 0.00 3.13 2.04 -1.10 -2.87 117.51 120.28 1tfb h ILE 121 Ca -0.08 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 63.06 1tfb h ILE 121 Cb 1.31 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1tfb h ILE 121 CO 0.03 0.78 -0.41 0.00 0.00 0.00 0.00 178.15 178.54 1tfb h THR 122 N 0.00 0.00 0.00 -0.27 1.03 -1.58 -3.24 112.91 108.85 1tfb h THR 122 Ca -0.01 -0.75 -0.21 0.00 -0.01 0.00 0.00 66.41 65.43 1tfb h THR 122 Cb 1.41 1.52 -0.03 0.00 -1.07 0.00 0.00 68.15 69.98 1tfb h THR 122 CO 0.10 0.00 -1.03 0.74 -0.01 0.00 0.00 175.52 175.32 1tfb h THR 123 N 0.00 1.54 -0.14 0.00 2.02 -1.47 -2.71 112.91 112.14 1tfb h THR 123 Ca 0.00 -3.23 -0.21 0.00 0.77 0.00 0.00 66.41 63.74 1tfb h THR 123 Cb 0.88 2.76 0.01 0.00 -1.74 0.00 0.00 68.15 70.05 1tfb h THR 123 CO 0.00 0.88 -0.74 0.24 0.37 0.00 0.00 175.52 176.27 1tfb h MET 124 N 0.00 0.75 0.00 6.66 2.86 -1.56 -2.68 114.93 120.96 1tfb h MET 124 Ca -0.04 -0.62 -0.06 0.00 -2.06 0.00 0.00 59.70 56.92 1tfb h MET 124 Cb 1.76 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.54 1tfb h MET 124 CO 0.12 1.23 -0.29 0.00 1.06 0.00 0.00 176.91 179.02 1tfb h ALA 125 N 0.53 0.96 0.00 6.32 0.00 -1.64 -2.10 119.26 123.33 1tfb h ALA 125 Ca -0.05 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1tfb h ALA 125 Cb 1.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1tfb h ALA 125 CO 0.15 0.37 -0.47 -0.44 0.00 0.00 0.00 179.25 178.86 1tfb h ASP 126 N 0.00 0.00 0.31 0.00 3.32 -1.39 -1.66 116.42 117.00 1tfb h ASP 126 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tfb h ASP 126 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1tfb h ASP 126 CO 0.04 0.47 -0.79 0.54 -1.72 0.00 0.00 179.24 177.78 1tfb n ARG 127 N -3.36 0.06 -0.00 3.56 1.74 -1.02 -3.99 116.66 113.65 1tfb n ARG 127 Ca 0.01 -0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.18 1tfb n ARG 127 Cb 0.64 -1.52 -0.13 0.00 -1.02 0.00 0.00 32.46 30.44 1tfb n ARG 127 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1tfb n ILE 128 N -1.59 0.00 -2.54 0.55 2.08 -0.81 -4.99 119.36 112.06 1tfb n ILE 128 Ca 0.04 -0.21 -0.04 0.00 0.56 0.00 0.00 62.75 63.10 1tfb n ILE 128 Cb 0.35 0.62 0.02 0.00 -0.75 0.00 0.00 39.64 39.89 1tfb n ILE 128 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1tfb n ASN 129 N -1.74 -2.51 -4.96 4.38 4.05 -0.70 -5.04 115.26 108.74 1tfb n ASN 129 Ca 0.01 -0.12 -0.23 0.00 0.45 0.00 0.00 54.58 54.69 1tfb n ASN 129 Cb 0.39 -1.44 -0.02 0.00 1.23 0.00 0.00 39.78 39.93 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1tfb s LEU 130 N -2.56 4.23 0.91 1.20 1.43 -0.77 -5.06 118.68 118.06 1tfb s LEU 130 Ca 0.07 0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.25 1tfb s LEU 130 Cb -0.03 -3.02 0.15 0.00 0.03 0.00 0.00 46.19 43.32 1tfb s LEU 130 CO 0.15 -0.12 1.21 -2.16 0.23 0.00 0.00 176.35 175.66 1tfb s PRO 131 N -3.94 1.08 0.14 1.29 0.04 -1.26 -4.85 135.00 127.50 1tfb s PRO 131 Ca 0.36 -0.03 0.15 0.00 0.04 0.00 0.00 61.00 61.52 1tfb s PRO 131 Cb -0.10 -1.86 0.69 0.00 0.04 0.00 0.00 34.50 33.27 1tfb s PRO 131 CO 0.31 -2.18 1.46 -2.13 0.04 0.00 0.00 177.00 174.50 1tfb n ARG 132 N -3.69 0.08 0.06 4.56 0.63 -1.26 -1.82 116.66 115.23 1tfb n ARG 132 Ca 0.10 0.45 -0.09 0.00 -0.92 0.00 0.00 57.85 57.40 1tfb n ARG 132 Cb 0.60 -1.71 0.04 0.00 0.45 0.00 0.00 32.46 31.84 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 1tfb h ASN 133 N 0.00 0.40 0.76 6.15 -1.24 -2.00 -2.36 115.58 117.29 1tfb h ASN 133 Ca 0.00 -0.27 -0.17 0.00 0.71 0.00 0.00 56.30 56.57 1tfb h ASN 133 Cb 0.15 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 1tfb h ASN 133 CO 0.00 1.00 -0.80 0.40 -1.29 0.00 0.00 177.43 176.74 1tfb h ILE 134 N 0.23 1.56 0.00 2.57 1.08 -1.71 -2.70 117.51 118.53 1tfb h ILE 134 Ca -0.03 -2.70 -0.10 0.00 -0.39 0.00 0.00 64.86 61.65 1tfb h ILE 134 Cb 1.30 2.46 -0.01 0.00 -3.07 0.00 0.00 36.82 37.50 1tfb h ILE 134 CO 0.12 0.77 -0.46 0.58 -0.69 0.00 0.00 178.15 178.48 1tfb h VAL 135 N 0.02 0.91 0.02 1.67 2.07 -1.52 -1.98 116.25 117.44 1tfb h VAL 135 Ca -0.01 -1.90 -0.22 0.00 0.82 0.00 0.00 66.70 65.39 1tfb h VAL 135 Cb 1.41 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 1tfb h VAL 135 CO 0.11 0.45 -1.06 0.44 0.02 0.00 0.00 177.57 177.52 1tfb h ASP 136 N 0.00 0.06 0.02 0.57 3.32 -1.33 -2.82 116.42 116.24 1tfb h ASP 136 Ca -0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1tfb h ASP 136 Cb 1.14 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1tfb h ASP 136 CO 0.06 1.05 -0.01 0.03 -1.72 0.00 0.00 179.24 178.65 1tfb h ARG 137 N 0.01 -0.03 -0.53 3.56 3.08 -1.42 -2.60 114.38 116.45 1tfb h ARG 137 Ca -0.04 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.13 1tfb h ARG 137 Cb 1.81 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.84 1tfb h ARG 137 CO 0.14 0.50 0.37 1.15 -1.07 0.00 0.00 179.97 181.06 1tfb h THR 138 N -0.98 0.82 -0.07 2.04 2.02 -1.50 0.85 112.91 116.08 1tfb h THR 138 Ca -0.00 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 66.92 1tfb h THR 138 Cb 0.54 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1tfb h THR 138 CO 0.00 0.03 -0.76 0.78 0.37 0.00 0.00 175.52 175.95 1tfb h ASN 139 N 0.18 0.51 1.46 4.18 2.35 -1.56 -2.88 115.58 119.83 1tfb h ASN 139 Ca 0.25 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1tfb h ASN 139 Cb 0.75 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1tfb h ASN 139 CO -0.04 1.10 0.00 0.78 -1.65 0.00 0.00 177.43 177.62 1tfb h ASN 140 N 0.28 0.00 0.80 5.81 2.35 -0.51 -2.86 115.58 121.45 1tfb h ASN 140 Ca -0.04 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.47 1tfb h ASN 140 Cb 1.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 1tfb h ASN 140 CO 0.13 0.00 -1.15 -0.07 -1.65 0.00 0.00 177.43 174.70 1tfb h LEU 141 N 0.00 0.22 0.08 1.61 3.38 -0.84 -2.78 115.31 116.97 1tfb h LEU 141 Ca 0.00 -0.24 -0.26 0.00 0.09 0.00 0.00 57.88 57.47 1tfb h LEU 141 Cb 0.73 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.43 1tfb h LEU 141 CO 0.00 1.19 -1.07 0.15 0.09 0.00 0.00 178.44 178.79 1tfb h PHE 142 N 0.04 0.93 0.00 1.13 3.04 -1.44 -2.32 116.94 118.32 1tfb h PHE 142 Ca -0.08 -0.56 -0.06 0.00 3.98 0.00 0.00 57.97 61.25 1tfb h PHE 142 Cb 1.88 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 40.30 1tfb h PHE 142 CO 0.03 1.40 -0.28 -0.22 -2.02 0.00 0.00 178.31 177.23 1tfb h LYS 143 N 0.20 0.00 0.07 1.11 3.64 -1.60 1.47 116.57 121.45 1tfb h LYS 143 Ca -0.16 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.98 1tfb h LYS 143 Cb 1.76 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 1tfb h LYS 143 CO 0.21 0.28 -1.13 1.96 -2.27 0.00 0.00 179.45 178.49 1tfb h GLN 144 N 0.00 0.14 -0.19 1.90 4.20 -1.48 -3.30 115.11 116.39 1tfb h GLN 144 Ca -0.00 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 1tfb h GLN 144 Cb 0.57 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1tfb h GLN 144 CO 0.04 1.11 -0.03 1.33 -0.67 0.00 0.00 178.83 180.61 1tfb n VAL 145 N -3.44 2.21 0.25 -0.54 0.24 -0.88 -4.61 118.33 111.56 1tfb n VAL 145 Ca -0.04 -2.17 0.12 0.00 -2.04 0.00 0.00 64.34 60.20 1tfb n VAL 145 Cb 0.98 -0.26 0.65 0.00 -1.47 0.00 0.00 33.84 33.74 1tfb n VAL 145 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tfb h TYR 146 N 1.12 0.00 -0.24 6.34 3.20 0.20 -3.35 116.97 124.23 1tfb h TYR 146 Ca 0.03 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.63 1tfb h TYR 146 Cb 1.33 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 39.42 1tfb h TYR 146 CO 0.43 0.15 -0.53 -0.85 -1.64 0.00 0.00 178.16 175.73 1tfb n GLU 147 N -3.53 1.04 -1.46 1.82 0.28 -1.26 -4.55 120.64 112.97 1tfb n GLU 147 Ca -0.01 -2.10 -0.28 0.00 -0.16 0.00 0.00 57.16 54.61 1tfb n GLU 147 Cb 0.30 -1.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.10 1tfb n GLU 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tfb n GLN 148 N 0.23 2.94 -4.03 3.44 10.64 -1.26 -4.74 117.38 124.60 1tfb n GLN 148 Ca 0.07 -2.25 -0.35 0.00 -1.83 0.00 0.00 57.00 52.65 1tfb n GLN 148 Cb 0.71 -2.29 -0.02 0.00 -0.86 0.00 0.00 30.24 27.79 1tfb n GLN 148 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1tfb n LYS 149 N 1.76 -1.37 0.00 2.61 4.01 -1.26 -4.40 118.16 119.51 1tfb n LYS 149 Ca 0.54 0.23 0.00 0.00 -0.51 0.00 0.00 58.31 58.57 1tfb n LYS 149 Cb 0.54 -3.60 0.00 0.00 -0.51 0.00 0.00 35.03 31.46 1tfb n LYS 149 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1tfb n SER 150 N -2.65 0.00 -2.17 4.39 2.88 -1.26 -4.97 113.62 109.84 1tfb n SER 150 Ca -0.21 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.05 1tfb n SER 150 Cb 0.63 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.22 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1tfb n LEU 151 N 0.00 6.84 -0.18 2.46 4.77 -1.26 -4.34 117.00 125.29 1tfb n LEU 151 Ca 0.00 -4.04 0.09 0.00 -0.03 0.00 0.00 56.01 52.04 1tfb n LEU 151 Cb 0.00 -0.85 0.15 0.00 -2.33 0.00 0.00 43.42 40.39 1tfb n LEU 151 CO 0.00 1.35 0.53 2.29 -1.33 0.00 0.00 177.39 180.22 1tfb n LYS 152 N -1.01 1.33 -0.03 3.23 2.85 -1.26 -4.53 118.16 118.75 1tfb n LYS 152 Ca 0.58 -2.72 -0.04 0.00 -1.05 0.00 0.00 58.31 55.08 1tfb n LYS 152 Cb 1.08 -1.52 -0.03 0.00 -0.65 0.00 0.00 35.03 33.91 1tfb n LYS 152 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1tfb h GLY 153 N 0.20 -0.07 0.00 2.58 0.00 -1.96 -3.48 103.07 100.34 1tfb h GLY 153 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1tfb h GLY 153 CO 0.00 -0.02 0.00 0.54 0.00 0.00 0.00 176.54 177.06 1tfb n ARG 154 N -4.79 0.00 -2.66 4.80 5.12 -1.26 -5.11 116.66 112.76 1tfb n ARG 154 Ca -0.03 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.85 1tfb n ARG 154 Cb 0.12 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.51 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tfb n ALA 155 N 0.00 -3.68 0.09 7.54 0.00 -1.26 -5.01 120.51 118.19 1tfb n ALA 155 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 1tfb n ALA 155 Cb 0.00 -3.35 0.14 0.00 0.00 0.00 0.00 19.45 16.24 1tfb n ALA 155 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1tfb h ASN 156 N 3.00 0.25 1.08 0.00 7.08 -1.93 -1.78 115.58 123.28 1tfb h ASN 156 Ca -0.25 -0.14 -0.16 0.00 -3.08 0.00 0.00 56.30 52.67 1tfb h ASN 156 Cb 1.22 -0.07 -0.02 0.00 -2.08 0.00 0.00 38.32 37.36 1tfb h ASN 156 CO -0.21 0.77 -0.77 -0.78 -2.08 0.00 0.00 177.43 174.36 1tfb h ASP 157 N 0.17 0.00 0.30 6.14 1.82 -1.93 -2.93 116.42 119.99 1tfb h ASP 157 Ca -0.00 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.41 1tfb h ASP 157 Cb 1.06 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1tfb h ASP 157 CO 0.09 0.77 -0.94 0.00 -1.61 0.00 0.00 179.24 177.54 1tfb h ALA 158 N 1.23 0.35 -0.07 -0.78 0.00 -1.73 -1.31 119.26 116.95 1tfb h ALA 158 Ca -0.01 -0.71 -0.10 0.00 0.00 0.00 0.00 54.91 54.09 1tfb h ALA 158 Cb 1.51 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1tfb h ALA 158 CO 0.10 0.80 -0.43 0.82 0.00 0.00 0.00 179.25 180.54 1tfb h ILE 159 N 0.25 1.32 0.15 0.00 2.04 -1.35 -2.98 117.51 116.94 1tfb h ILE 159 Ca -0.08 -1.54 -0.29 0.00 1.00 0.00 0.00 64.86 63.95 1tfb h ILE 159 Cb 1.58 1.74 0.01 0.00 -0.74 0.00 0.00 36.82 39.41 1tfb h ILE 159 CO 0.17 0.45 -1.32 0.00 0.00 0.00 0.00 178.15 177.45 1tfb h ALA 160 N 1.44 0.05 -0.22 1.87 0.00 -1.47 -3.09 119.26 117.85 1tfb h ALA 160 Ca 0.01 -0.90 0.06 0.00 0.00 0.00 0.00 54.91 54.08 1tfb h ALA 160 Cb 0.81 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1tfb h ALA 160 CO 0.06 0.93 -0.23 1.03 0.00 0.00 0.00 179.25 181.05 1tfb h SER 161 N 0.09 -0.72 0.12 0.00 0.87 -1.08 -0.06 113.55 112.76 1tfb h SER 161 Ca -0.17 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1tfb h SER 161 Cb 2.02 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 64.31 1tfb h SER 161 CO 0.22 -0.27 -0.11 0.00 -0.53 0.00 0.00 176.83 176.14 1tfb h ALA 162 N 0.81 -0.22 -1.26 6.23 0.00 -1.64 -0.80 119.26 122.37 1tfb h ALA 162 Ca 0.13 -0.03 0.36 0.00 0.00 0.00 0.00 54.91 55.37 1tfb h ALA 162 Cb 0.44 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1tfb h ALA 162 CO -0.36 -0.64 0.90 0.00 0.00 0.00 0.00 179.25 179.15 1tfb h LEU 164 N 0.02 0.23 0.00 0.00 -0.00 0.48 -2.36 115.31 113.67 1tfb h LEU 164 Ca 0.60 -0.36 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 1tfb h LEU 164 Cb 2.39 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.98 1tfb h LEU 164 CO -0.02 0.54 0.00 0.00 -0.00 0.00 0.00 178.44 178.95 1tfb n TYR 165 N -4.75 0.00 0.00 1.13 9.36 0.88 -2.51 117.16 121.28 1tfb n TYR 165 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 1tfb n TYR 165 Cb 0.24 -0.46 0.00 0.00 -0.63 0.00 0.00 39.34 38.49 1tfb n TYR 165 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1tfb n ILE 166 N -1.46 0.00 0.11 2.97 2.08 -0.90 -0.89 119.36 121.26 1tfb n ILE 166 Ca 0.03 0.41 0.19 0.00 0.56 0.00 0.00 62.75 63.94 1tfb n ILE 166 Cb 0.11 -1.28 0.62 0.00 -0.75 0.00 0.00 39.64 38.33 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1tfb h ALA 167 N -2.00 2.10 0.12 -1.39 0.00 -1.58 0.32 119.26 116.83 1tfb h ALA 167 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1tfb h ALA 167 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1tfb h ALA 167 CO 0.00 -0.85 -1.94 0.00 0.00 0.00 0.00 179.25 176.46 1tfb h ARG 169 N 0.07 0.61 -0.24 0.00 3.08 0.16 0.12 114.38 118.18 1tfb h ARG 169 Ca -0.40 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.56 1tfb h ARG 169 Cb 2.04 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.94 1tfb h ARG 169 CO 0.10 0.40 -0.06 1.96 -1.07 0.00 0.00 179.97 181.30 1tfb h GLN 170 N 0.63 0.37 0.00 0.04 1.08 -1.52 -3.45 115.11 112.26 1tfb h GLN 170 Ca 0.34 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1tfb h GLN 170 Cb 0.49 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1tfb h GLN 170 CO -0.12 0.45 0.00 0.39 -0.95 0.00 0.00 178.83 178.60 1tfb n GLU 171 N -4.28 0.00 0.00 1.46 1.02 0.36 -4.73 120.64 114.47 1tfb n GLU 171 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1tfb n GLU 171 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tfb n GLY 172 N 0.00 -1.57 3.74 0.62 0.00 -0.78 -4.73 105.19 102.47 1tfb n GLY 172 Ca 0.00 0.56 -0.39 0.00 0.00 0.00 0.00 46.02 46.19 1tfb n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb s VAL 173 N 0.00 5.07 0.00 1.61 0.11 -1.22 -4.41 120.40 121.57 1tfb s VAL 173 Ca 0.00 1.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.20 1tfb s VAL 173 Cb 0.00 -3.90 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 1tfb s VAL 173 CO 0.00 0.34 0.00 -0.81 -3.33 0.00 0.00 175.10 171.30 1tfb n PRO 174 N 3.37 1.06 0.00 1.54 -0.04 -1.26 -1.69 135.00 137.98 1tfb n PRO 174 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1tfb n PRO 174 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1tfb n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 175 N 0.00 0.00 -0.10 0.54 1.74 -1.26 -4.71 116.66 112.87 1tfb n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tfb n ARG 175 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1tfb n THR 176 N 0.00 0.00 -0.07 0.55 5.66 -1.26 -4.58 114.28 114.58 1tfb n THR 176 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1tfb n THR 176 Cb 0.00 0.00 0.25 0.00 -1.55 0.00 0.00 70.33 69.03 1tfb n THR 176 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1tfb h PHE 177 N 0.00 0.71 -0.03 1.09 3.57 -1.87 -1.38 116.94 119.02 1tfb h PHE 177 Ca 0.00 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1tfb h PHE 177 Cb 0.00 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1tfb h PHE 177 CO 0.00 0.62 0.37 -0.22 -2.23 0.00 0.00 178.31 176.85 1tfb h LYS 178 N 0.66 0.00 0.06 1.11 1.63 -1.94 0.12 116.57 118.21 1tfb h LYS 178 Ca 0.15 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.59 1tfb h LYS 178 Cb 0.29 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 1tfb h LYS 178 CO 0.00 0.00 -2.12 -1.91 -3.45 0.00 0.00 179.45 171.97 1tfb n GLU 179 N -2.94 0.70 0.10 1.90 4.07 -0.54 -3.66 120.64 120.27 1tfb n GLU 179 Ca -0.01 0.21 0.11 0.00 -0.06 0.00 0.00 57.16 57.41 1tfb n GLU 179 Cb 0.42 -1.65 0.45 0.00 -0.06 0.00 0.00 31.44 30.60 1tfb n GLU 179 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 1tfb n ILE 180 N -3.26 0.78 0.01 6.31 -6.64 0.23 -2.52 119.36 114.27 1tfb n ILE 180 Ca -0.33 0.14 -0.11 0.00 -1.77 0.00 0.00 62.75 60.68 1tfb n ILE 180 Cb 1.05 -1.01 -0.14 0.00 -1.44 0.00 0.00 39.64 38.10 1tfb n ILE 180 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tfb h ALA 182 N 0.80 1.00 0.00 0.00 0.00 -1.56 -0.77 119.26 118.73 1tfb h ALA 182 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1tfb h ALA 182 Cb 1.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1tfb h ALA 182 CO 0.11 0.00 -0.90 -0.24 0.00 0.00 0.00 179.25 178.22 1tfb h VAL 183 N 0.00 0.00 -2.52 0.00 3.04 -1.61 -3.47 116.25 111.69 1tfb h VAL 183 Ca 0.00 -0.83 -0.56 0.00 -1.01 0.00 0.00 66.70 64.30 1tfb h VAL 183 Cb 0.22 1.34 -0.13 0.00 -2.01 0.00 0.00 31.29 30.71 1tfb h VAL 183 CO 0.00 0.00 -0.52 -0.94 -1.01 0.00 0.00 177.57 175.10 1tfb s SER 184 N -4.98 2.83 -0.00 3.17 1.04 -0.29 -4.88 113.70 110.59 1tfb s SER 184 Ca 0.02 -1.65 0.00 0.00 0.48 0.00 0.00 55.95 54.80 1tfb s SER 184 Cb 0.11 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1tfb s SER 184 CO 0.77 -0.90 0.18 -1.14 0.98 0.00 0.00 173.24 173.14 1tfb n ARG 185 N -0.91 0.01 -2.93 4.02 0.63 -1.26 -4.82 116.66 111.40 1tfb n ARG 185 Ca -0.06 -0.17 -0.43 0.00 -0.92 0.00 0.00 57.85 56.26 1tfb n ARG 185 Cb 0.65 0.49 -0.04 0.00 0.45 0.00 0.00 32.46 34.01 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1tfb s ILE 186 N 0.00 4.47 -0.10 5.15 -1.16 -1.26 -4.69 121.20 123.61 1tfb s ILE 186 Ca 0.00 -0.56 -0.07 0.00 -0.51 0.00 0.00 60.65 59.51 1tfb s ILE 186 Cb 0.00 -4.63 0.03 0.00 0.61 0.00 0.00 42.46 38.46 1tfb s ILE 186 CO -0.00 -1.37 0.14 -1.20 -2.81 0.00 0.00 174.94 169.69 1tfb n SER 187 N 7.31 -3.52 0.00 4.50 7.64 -1.26 -4.44 113.62 123.85 1tfb n SER 187 Ca -0.05 1.24 0.13 0.00 1.01 0.00 0.00 58.87 61.20 1tfb n SER 187 Cb 0.45 -3.78 0.66 0.00 -1.01 0.00 0.00 64.21 60.53 1tfb n SER 187 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tfb n LYS 188 N 2.04 0.29 0.00 1.43 5.02 -1.26 -2.65 118.16 123.03 1tfb n LYS 188 Ca -0.23 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.22 1tfb n LYS 188 Cb 0.36 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.33 1tfb n LYS 188 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tfb n LYS 189 N -1.34 1.04 -0.01 1.97 5.02 -1.26 -3.60 118.16 119.97 1tfb n LYS 189 Ca 0.11 -0.57 0.01 0.00 -2.02 0.00 0.00 58.31 55.85 1tfb n LYS 189 Cb 0.24 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1tfb n GLU 190 N -0.49 1.19 0.09 1.97 -0.58 -1.08 -4.41 120.64 117.33 1tfb n GLU 190 Ca 0.15 -0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.70 1tfb n GLU 190 Cb 0.33 -1.17 -0.09 0.00 -0.57 0.00 0.00 31.44 29.94 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tfb h ILE 191 N 0.00 1.48 -0.11 -3.67 2.04 -1.66 -1.38 117.51 114.20 1tfb h ILE 191 Ca -0.07 -2.84 -0.11 0.00 1.00 0.00 0.00 64.86 62.85 1tfb h ILE 191 Cb 0.72 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 1tfb h ILE 191 CO 0.00 0.83 -0.41 1.23 0.00 0.00 0.00 178.15 179.81 1tfb h GLY 192 N 1.56 0.28 0.00 5.37 0.00 -1.81 -1.26 103.07 107.21 1tfb h GLY 192 Ca -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1tfb h GLY 192 CO 0.18 0.24 -0.26 -0.09 0.00 0.00 0.00 176.54 176.61 1tfb h ARG 193 N 0.21 0.00 0.00 4.80 2.43 -1.76 -3.28 114.38 116.78 1tfb h ARG 193 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1tfb h ARG 193 Cb 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1tfb h ARG 193 CO 0.06 0.15 0.15 0.00 -1.51 0.00 0.00 179.97 178.83 1tfb h PHE 195 N 0.00 0.37 0.00 0.00 3.57 -1.31 -1.71 116.94 117.85 1tfb h PHE 195 Ca 0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1tfb h PHE 195 Cb 0.30 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1tfb h PHE 195 CO 0.00 0.85 0.00 0.87 -2.23 0.00 0.00 178.31 177.80 1tfb h LYS 196 N -0.22 0.00 0.14 1.11 1.57 -1.25 -2.42 116.57 115.50 1tfb h LYS 196 Ca -0.01 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 1tfb h LYS 196 Cb 0.85 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.17 1tfb h LYS 196 CO 0.05 0.00 -1.15 -0.07 -0.57 0.00 0.00 179.45 177.71 1tfb h LEU 197 N 0.00 0.45 -0.15 2.94 4.07 -1.33 -2.85 115.31 118.44 1tfb h LEU 197 Ca 0.00 -0.90 0.00 0.00 0.08 0.00 0.00 57.88 57.06 1tfb h LEU 197 Cb 0.44 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1tfb h LEU 197 CO 0.00 1.52 0.00 -0.38 -1.08 0.00 0.00 178.44 178.50 1tfb n ILE 198 N -4.00 0.73 0.02 1.22 5.41 -0.66 -2.67 119.36 119.41 1tfb n ILE 198 Ca -0.20 0.15 -0.22 0.00 1.00 0.00 0.00 62.75 63.49 1tfb n ILE 198 Cb 0.88 -0.90 -0.14 0.00 -0.71 0.00 0.00 39.64 38.76 1tfb n ILE 198 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1tfb h LEU 199 N 0.00 0.45 -1.72 1.39 4.07 -1.48 -3.33 115.31 114.70 1tfb h LEU 199 Ca 0.00 -0.94 -0.03 0.00 0.08 0.00 0.00 57.88 57.00 1tfb h LEU 199 Cb 0.36 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1tfb h LEU 199 CO 0.00 1.83 -0.12 0.11 -1.08 0.00 0.00 178.44 179.18 1tfb h LYS 200 N 0.03 0.00 0.00 1.13 1.57 -1.36 -1.46 116.57 116.48 1tfb h LYS 200 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1tfb h LYS 200 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1tfb h LYS 200 CO 0.10 0.12 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 1tfb n ALA 201 N -2.22 1.96 -2.77 3.86 0.00 -1.09 -3.65 120.51 116.61 1tfb n ALA 201 Ca -0.01 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 1tfb n ALA 201 Cb 0.29 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1tfb n ALA 201 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1tfb n LEU 202 N -2.22 2.22 -3.47 0.00 -0.00 -0.56 -4.95 117.00 108.02 1tfb n LEU 202 Ca 0.04 -4.48 -0.40 0.00 -0.00 0.00 0.00 56.01 51.16 1tfb n LEU 202 Cb 0.32 0.23 -0.01 0.00 -0.00 0.00 0.00 43.42 43.97 1tfb n LEU 202 CO 0.25 1.93 2.45 1.21 -0.00 0.00 0.00 177.39 183.23 1tfb n GLU 203 N -0.08 4.56 -0.29 1.47 2.13 -1.16 -4.72 120.64 122.55 1tfb n GLU 203 Ca 0.21 -3.41 0.34 0.00 0.66 0.00 0.00 57.16 54.96 1tfb n GLU 203 Cb 0.71 -2.64 0.71 0.00 0.27 0.00 0.00 31.44 30.50 1tfb n GLU 203 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1tfb h THR 204 N 2.61 0.28 -3.58 6.31 2.02 -1.92 -3.45 112.91 115.18 1tfb h THR 204 Ca 0.71 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.81 1tfb h THR 204 Cb 0.30 0.33 0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1tfb h THR 204 CO 1.49 0.00 -0.25 -0.24 0.37 0.00 0.00 175.52 176.89 1tfb n SER 205 N -3.91 -3.07 0.10 4.18 2.88 -1.26 -4.87 113.62 107.67 1tfb n SER 205 Ca 0.25 -0.20 0.07 0.00 -1.33 0.00 0.00 58.87 57.65 1tfb n SER 205 Cb 1.30 -1.87 0.36 0.00 -0.75 0.00 0.00 64.21 63.24 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1tfb n VAL 206 N -1.99 1.41 -1.51 2.46 0.31 -1.26 -4.64 118.33 113.11 1tfb n VAL 206 Ca -0.03 0.63 -0.33 0.00 -0.01 0.00 0.00 64.34 64.60 1tfb n VAL 206 Cb 0.54 -1.63 -0.17 0.00 -0.91 0.00 0.00 33.84 31.67 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1tfb n ASP 207 N -1.95 -0.13 -0.14 4.52 5.75 -1.26 -4.48 116.55 118.86 1tfb n ASP 207 Ca -0.01 -0.20 0.00 0.00 -0.01 0.00 0.00 54.79 54.57 1tfb n ASP 207 Cb 0.03 -0.86 0.00 0.00 -1.03 0.00 0.00 41.12 39.25 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1tfb n LEU 208 N 9.48 0.00 0.00 -2.12 4.77 -1.26 -5.01 117.00 122.86 1tfb n LEU 208 Ca 0.64 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1tfb n LEU 208 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1tfb n LEU 208 CO 0.96 0.24 0.00 -0.38 -1.33 0.00 0.00 177.39 176.88 1tfb n ILE 209 N 0.00 0.00 -4.16 -0.08 -0.00 -1.20 -5.01 119.36 108.90 1tfb n ILE 209 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.44 1tfb n ILE 209 Cb 0.54 -0.12 -0.06 0.00 -0.00 0.00 0.00 39.64 40.00 1tfb n ILE 209 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1tfb n THR 210 N -0.83 -1.97 0.00 1.39 -1.04 -1.22 -4.62 114.28 106.00 1tfb n THR 210 Ca 0.00 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.48 1tfb n THR 210 Cb 0.00 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 1tfb n THR 210 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1tfb n THR 211 N -4.57 0.00 -0.84 12.58 5.66 -1.26 -4.93 114.28 120.92 1tfb n THR 211 Ca -0.29 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.60 1tfb n THR 211 Cb 0.68 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.44 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tfb n GLY 212 N -1.47 3.36 0.00 1.09 0.00 -1.26 -3.69 105.19 103.22 1tfb n GLY 212 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1tfb n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 213 N 1.18 4.59 0.11 1.61 2.03 -1.26 -4.63 116.55 120.18 1tfb n ASP 213 Ca 0.23 0.00 0.20 0.00 0.52 0.00 0.00 54.79 55.74 1tfb n ASP 213 Cb 0.60 0.65 0.72 0.00 -0.72 0.00 0.00 41.12 42.37 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1tfb h PHE 214 N 0.00 0.00 0.40 -0.67 0.04 -1.95 -0.97 116.94 113.79 1tfb h PHE 214 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1tfb h PHE 214 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1tfb h PHE 214 CO 0.00 0.00 -0.19 0.52 -0.60 0.00 0.00 178.31 178.04 1tfb h MET 215 N 0.00 -0.52 -1.13 1.51 2.86 -1.86 -3.45 114.93 112.34 1tfb h MET 215 Ca 0.19 0.04 -0.30 0.00 -2.06 0.00 0.00 59.70 57.56 1tfb h MET 215 Cb 1.17 0.12 -0.12 0.00 0.06 0.00 0.00 31.60 32.83 1tfb h MET 215 CO -0.00 -0.32 -0.27 -1.13 1.06 0.00 0.00 176.91 176.25 1tfb n SER 216 N -5.30 -4.25 0.02 1.22 3.41 -0.37 -4.76 113.62 103.59 1tfb n SER 216 Ca -0.11 0.36 0.04 0.00 -0.26 0.00 0.00 58.87 58.90 1tfb n SER 216 Cb 0.24 -3.75 -0.10 0.00 -0.26 0.00 0.00 64.21 60.34 1tfb n SER 216 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tfb n ARG 217 N -1.82 0.64 0.00 4.33 1.74 -1.26 -3.98 116.66 116.31 1tfb n ARG 217 Ca -0.15 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.11 1tfb n ARG 217 Cb 0.51 -1.69 0.32 0.00 -1.02 0.00 0.00 32.46 30.58 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1tfb n PHE 218 N -2.65 0.00 0.32 -1.55 1.16 -1.26 -3.94 117.46 109.53 1tfb n PHE 218 Ca -0.10 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.64 1tfb n PHE 218 Cb 0.75 -0.20 0.82 0.00 -1.61 0.00 0.00 39.48 39.24 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tfb n SER 220 N -2.81 4.32 0.30 0.00 7.64 -1.25 -4.42 113.62 117.39 1tfb n SER 220 Ca -0.02 -3.22 0.18 0.00 1.01 0.00 0.00 58.87 56.82 1tfb n SER 220 Cb 0.32 -0.81 0.89 0.00 -1.01 0.00 0.00 64.21 63.61 1tfb n SER 220 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1tfb h ASN 221 N 0.95 0.00 -0.43 6.43 -0.73 -0.93 -1.64 115.58 119.23 1tfb h ASN 221 Ca 0.46 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.48 1tfb h ASN 221 Cb 2.03 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 40.53 1tfb h ASN 221 CO 0.88 0.04 0.07 -0.11 -0.37 0.00 0.00 177.43 177.94 1tfb n LEU 222 N -3.29 4.57 -2.50 0.34 0.00 -1.26 -4.94 117.00 109.92 1tfb n LEU 222 Ca -0.02 -3.40 -0.09 0.00 0.00 0.00 0.00 56.01 52.50 1tfb n LEU 222 Cb 0.20 -0.64 0.04 0.00 0.00 0.00 0.00 43.42 43.02 1tfb n LEU 222 CO 0.26 0.96 0.03 0.00 0.00 0.00 0.00 177.39 178.63 1tfb s LEU 224 N -4.43 4.41 0.26 0.00 0.20 -1.26 -5.05 118.68 112.81 1tfb s LEU 224 Ca 0.20 1.14 -0.29 0.00 0.69 0.00 0.00 54.13 55.88 1tfb s LEU 224 Cb -0.03 -3.13 -0.09 0.00 -0.43 0.00 0.00 46.19 42.52 1tfb s LEU 224 CO 0.43 0.17 0.98 -2.16 -0.29 0.00 0.00 176.35 175.48 1tfb s PRO 225 N -1.64 4.76 0.13 0.98 0.04 -1.26 -4.84 135.00 133.16 1tfb s PRO 225 Ca 0.34 1.54 0.12 0.00 0.04 0.00 0.00 61.00 63.05 1tfb s PRO 225 Cb -0.17 -3.19 0.59 0.00 0.04 0.00 0.00 34.50 31.78 1tfb s PRO 225 CO 0.19 0.41 1.38 1.63 0.04 0.00 0.00 177.00 180.65 1tfb n LYS 226 N 1.28 0.07 -0.20 4.56 4.76 -1.26 -2.26 118.16 125.11 1tfb n LYS 226 Ca -0.01 0.48 -0.07 0.00 -2.87 0.00 0.00 58.31 55.84 1tfb n LYS 226 Cb 0.47 -1.68 0.03 0.00 -1.84 0.00 0.00 35.03 32.01 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1tfb h GLN 227 N 0.00 0.79 -0.00 1.97 4.20 -1.99 -0.92 115.11 119.16 1tfb h GLN 227 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1tfb h GLN 227 Cb 0.10 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1tfb h GLN 227 CO 0.00 0.56 -0.10 0.28 -0.67 0.00 0.00 178.83 178.90 1tfb n VAL 228 N -4.64 0.00 0.11 -0.54 0.31 -0.96 -1.98 118.33 110.63 1tfb n VAL 228 Ca 0.04 -0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.18 1tfb n VAL 228 Cb 0.05 -0.34 -0.14 0.00 -0.91 0.00 0.00 33.84 32.50 1tfb n VAL 228 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1tfb h GLN 229 N 0.04 0.34 0.19 5.55 1.08 -1.25 -0.71 115.11 120.34 1tfb h GLN 229 Ca 0.00 -0.57 -0.31 0.00 -1.45 0.00 0.00 58.65 56.32 1tfb h GLN 229 Cb 0.47 0.21 0.02 0.00 -0.05 0.00 0.00 27.48 28.14 1tfb h GLN 229 CO 0.00 1.26 -1.36 1.98 -0.95 0.00 0.00 178.83 179.76 1tfb h MET 230 N 0.09 0.43 -0.60 1.46 4.05 -1.23 -2.33 114.93 116.81 1tfb h MET 230 Ca -0.18 -0.72 -0.10 0.00 -0.28 0.00 0.00 59.70 58.41 1tfb h MET 230 Cb 2.03 0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 33.07 1tfb h MET 230 CO 0.21 1.34 -0.03 0.00 0.23 0.00 0.00 176.91 178.67 1tfb h ALA 231 N 0.36 0.82 -0.10 0.39 0.00 -1.47 -1.44 119.26 117.81 1tfb h ALA 231 Ca -0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1tfb h ALA 231 Cb 2.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1tfb h ALA 231 CO 0.24 0.68 -0.02 0.00 0.00 0.00 0.00 179.25 180.15 1tfb h ALA 232 N 0.98 0.14 -0.76 0.00 0.00 -1.16 -2.58 119.26 115.88 1tfb h ALA 232 Ca 0.17 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1tfb h ALA 232 Cb 0.59 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1tfb h ALA 232 CO 0.04 -0.14 0.50 1.15 0.00 0.00 0.00 179.25 180.79 1tfb h THR 233 N -0.12 1.05 -0.00 0.00 2.02 -1.30 0.96 112.91 115.51 1tfb h THR 233 Ca 0.03 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 1tfb h THR 233 Cb 0.41 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1tfb h THR 233 CO 0.01 0.15 -0.25 0.45 0.37 0.00 0.00 175.52 176.25 1tfb h HIS 234 N 0.83 0.01 0.00 3.16 3.86 -1.04 -1.32 115.15 120.64 1tfb h HIS 234 Ca 0.32 -0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.41 1tfb h HIS 234 Cb 0.21 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1tfb h HIS 234 CO -0.00 0.25 -0.57 0.82 0.86 0.00 0.00 177.93 179.29 1tfb h ILE 235 N 0.01 1.08 0.00 2.45 2.04 -0.44 -3.09 117.51 119.55 1tfb h ILE 235 Ca -0.00 -2.22 -0.10 0.00 1.00 0.00 0.00 64.86 63.54 1tfb h ILE 235 Cb 0.44 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1tfb h ILE 235 CO 0.03 0.56 -0.67 0.00 0.00 0.00 0.00 178.15 178.07 1tfb h ALA 236 N 1.43 0.69 -0.02 1.87 0.00 -0.55 -2.65 119.26 120.04 1tfb h ALA 236 Ca -0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1tfb h ALA 236 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1tfb h ALA 236 CO 0.07 0.57 -0.04 -0.09 0.00 0.00 0.00 179.25 179.76 1tfb h ARG 237 N 0.00 0.06 0.00 0.00 9.65 -1.22 -3.06 114.38 119.82 1tfb h ARG 237 Ca -0.04 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 1tfb h ARG 237 Cb 1.36 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.93 1tfb h ARG 237 CO 0.05 0.63 -0.41 -0.22 2.80 0.00 0.00 179.97 182.82 1tfb h LYS 238 N -0.50 0.00 -0.31 0.20 1.63 -1.63 -2.83 116.57 113.12 1tfb h LYS 238 Ca -0.00 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1tfb h LYS 238 Cb 0.63 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 1tfb h LYS 238 CO 0.01 0.41 0.18 0.00 -3.45 0.00 0.00 179.45 176.60 1tfb h ALA 239 N 1.59 0.39 0.00 5.00 0.00 -1.45 -0.30 119.26 124.49 1tfb h ALA 239 Ca -0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1tfb h ALA 239 Cb 0.96 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1tfb h ALA 239 CO 0.05 -0.19 -0.28 0.28 0.00 0.00 0.00 179.25 179.12 1tfb h VAL 240 N 0.37 0.61 0.00 0.00 2.07 -1.49 -2.88 116.25 114.93 1tfb h VAL 240 Ca 0.12 -1.37 -0.11 0.00 0.82 0.00 0.00 66.70 66.16 1tfb h VAL 240 Cb 0.00 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1tfb h VAL 240 CO -0.06 0.27 -0.54 -0.33 0.02 0.00 0.00 177.57 176.93 1tfb h GLU 241 N 0.00 0.00 0.04 1.57 4.39 -1.04 -3.09 114.58 116.46 1tfb h GLU 241 Ca -0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 1tfb h GLU 241 Cb 0.91 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1tfb h GLU 241 CO 0.04 0.54 -1.06 -0.07 -1.16 0.00 0.00 179.01 177.30 1tfb h LEU 242 N 0.00 0.17 -2.91 1.33 3.38 -0.88 -3.49 115.31 112.91 1tfb h LEU 242 Ca -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1tfb h LEU 242 Cb 1.11 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.83 1tfb h LEU 242 CO 0.07 1.11 -0.10 -0.67 0.09 0.00 0.00 178.44 178.94 1tfb n ASP 243 N -3.46 -2.82 -2.23 -0.43 -0.08 -1.13 -5.01 116.55 101.40 1tfb n ASP 243 Ca -0.03 -0.08 -0.02 0.00 -1.51 0.00 0.00 54.79 53.14 1tfb n ASP 243 Cb 0.94 -1.41 0.02 0.00 2.34 0.00 0.00 41.12 43.02 1tfb n ASP 243 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tfb n LEU 244 N -1.58 -0.83 0.05 -2.67 -0.00 -1.26 -5.06 117.00 105.65 1tfb n LEU 244 Ca -0.01 -1.85 0.00 0.00 -0.00 0.00 0.00 56.01 54.15 1tfb n LEU 244 Cb 0.51 0.73 0.00 0.00 -0.00 0.00 0.00 43.42 44.66 1tfb n LEU 244 CO 0.09 1.23 0.00 0.52 -0.00 0.00 0.00 177.39 179.24 1tfb n VAL 245 N -0.49 0.01 -2.32 1.47 0.31 -1.26 -4.00 118.33 112.05 1tfb n VAL 245 Ca -0.14 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.78 1tfb n VAL 245 Cb 0.64 -0.18 -0.03 0.00 -0.91 0.00 0.00 33.84 33.36 1tfb n VAL 245 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1tfb s PRO 246 N -1.32 4.48 0.00 5.55 0.04 -1.26 -4.37 135.00 138.12 1tfb s PRO 246 Ca 0.00 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1tfb s PRO 246 Cb 0.00 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1tfb s PRO 246 CO 0.00 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1tfb n GLY 247 N 1.76 0.00 0.14 0.56 0.00 -1.26 -4.84 105.19 101.55 1tfb n GLY 247 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 1tfb n GLY 247 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1tfb h ARG 248 N 0.00 0.45 0.00 1.61 9.65 -1.90 -3.49 114.38 120.70 1tfb h ARG 248 Ca 0.00 -0.63 0.00 0.00 -1.10 0.00 0.00 59.98 58.25 1tfb h ARG 248 Cb 0.35 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1tfb h ARG 248 CO 0.00 1.27 0.00 -1.13 2.80 0.00 0.00 179.97 182.91 1tfb n SER 249 N -3.69 0.00 -4.56 -3.80 3.41 -1.26 -5.15 113.62 98.56 1tfb n SER 249 Ca -0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.21 1tfb n SER 249 Cb 0.97 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 65.06 1tfb n SER 249 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1tfb s PRO 250 N -2.00 1.15 0.00 4.33 0.04 -1.26 -4.05 135.00 133.21 1tfb s PRO 250 Ca 0.00 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1tfb s PRO 250 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1tfb s PRO 250 CO 0.00 -2.13 0.00 -0.89 0.04 0.00 0.00 177.00 174.02 1tfb n ILE 251 N -3.66 0.00 -0.18 0.56 5.41 -1.26 -4.75 119.36 115.48 1tfb n ILE 251 Ca 0.10 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.85 1tfb n ILE 251 Cb 0.60 0.00 0.23 0.00 -0.71 0.00 0.00 39.64 39.76 1tfb n ILE 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1tfb h SER 252 N 0.00 0.83 0.63 4.38 0.02 -1.86 -0.21 113.55 117.34 1tfb h SER 252 Ca 0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1tfb h SER 252 Cb 0.00 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 1tfb h SER 252 CO 0.00 0.66 -0.06 0.58 -1.14 0.00 0.00 176.83 176.87 1tfb h VAL 253 N 0.94 0.21 -0.06 2.27 2.07 -1.84 -0.70 116.25 119.14 1tfb h VAL 253 Ca 0.24 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1tfb h VAL 253 Cb 0.01 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1tfb h VAL 253 CO -0.04 0.06 -0.08 0.00 0.02 0.00 0.00 177.57 177.53 1tfb h ALA 254 N 1.94 0.10 0.00 1.67 0.00 -1.41 0.13 119.26 121.69 1tfb h ALA 254 Ca -0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1tfb h ALA 254 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1tfb h ALA 254 CO 0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 179.25 178.97 1tfb h ALA 255 N 0.53 0.90 0.00 0.00 0.00 -1.41 -2.79 119.26 116.49 1tfb h ALA 255 Ca 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1tfb h ALA 255 Cb 0.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1tfb h ALA 255 CO 0.02 0.26 -0.59 0.00 0.00 0.00 0.00 179.25 178.93 1tfb h ALA 256 N 1.79 0.74 0.00 0.00 0.00 -1.06 -2.98 119.26 117.75 1tfb h ALA 256 Ca -0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1tfb h ALA 256 Cb 1.03 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1tfb h ALA 256 CO 0.03 0.25 -0.80 0.00 0.00 0.00 0.00 179.25 178.73 1tfb h ALA 257 N 1.82 0.68 0.12 0.00 0.00 -0.62 -2.93 119.26 118.34 1tfb h ALA 257 Ca -0.02 -0.47 -0.28 0.00 0.00 0.00 0.00 54.91 54.15 1tfb h ALA 257 Cb 1.15 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1tfb h ALA 257 CO 0.02 0.56 -1.22 0.82 0.00 0.00 0.00 179.25 179.43 1tfb h ILE 258 N 0.00 1.43 -0.03 0.00 2.04 -1.52 -2.50 117.51 116.93 1tfb h ILE 258 Ca -0.05 -2.84 -0.20 0.00 1.00 0.00 0.00 64.86 62.77 1tfb h ILE 258 Cb 1.35 2.84 -0.00 0.00 -0.74 0.00 0.00 36.82 40.27 1tfb h ILE 258 CO 0.04 0.84 -0.82 0.22 0.00 0.00 0.00 178.15 178.43 1tfb h TYR 259 N 0.13 0.49 0.00 1.37 3.20 -1.60 -2.88 116.97 117.68 1tfb h TYR 259 Ca -0.15 -0.24 -0.13 0.00 3.14 0.00 0.00 58.73 61.35 1tfb h TYR 259 Cb 1.92 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 40.10 1tfb h TYR 259 CO 0.08 1.03 -0.64 0.00 -1.64 0.00 0.00 178.16 176.98 1tfb h MET 260 N 0.22 0.00 0.00 1.82 -0.00 -1.58 -3.04 114.93 112.35 1tfb h MET 260 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.56 1tfb h MET 260 Cb 1.42 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.01 1tfb h MET 260 CO 0.14 0.64 -0.45 0.00 -0.00 0.00 0.00 176.91 177.24 1tfb h ALA 261 N 1.36 0.95 0.00 -3.00 0.00 -1.39 -2.74 119.26 114.44 1tfb h ALA 261 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1tfb h ALA 261 Cb 1.30 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1tfb h ALA 261 CO 0.08 0.56 -0.05 0.77 0.00 0.00 0.00 179.25 180.61 1tfb h SER 262 N 0.00 0.00 -0.02 0.00 0.02 -1.38 -1.20 113.55 110.97 1tfb h SER 262 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tfb h SER 262 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1tfb h SER 262 CO 0.06 0.05 -0.14 0.00 -1.14 0.00 0.00 176.83 175.66 1tfb n GLN 263 N -3.73 1.72 -1.58 3.45 10.64 -1.05 -1.59 117.38 125.23 1tfb n GLN 263 Ca -0.02 -1.45 -0.06 0.00 -1.83 0.00 0.00 57.00 53.63 1tfb n GLN 263 Cb 0.15 -1.39 0.09 0.00 -0.86 0.00 0.00 30.24 28.23 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tfb n ALA 264 N 0.74 3.83 -1.72 2.61 0.00 -0.51 -4.51 120.51 120.95 1tfb n ALA 264 Ca 0.11 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1tfb n ALA 264 Cb 0.48 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1tfb n ALA 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tfb n SER 265 N -0.67 0.00 0.00 0.00 2.88 -0.86 -3.50 113.62 111.47 1tfb n SER 265 Ca 0.25 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.58 1tfb n SER 265 Cb 0.87 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tfb n ALA 266 N 0.00 0.00 -3.84 -1.46 0.00 -1.26 -4.60 120.51 109.35 1tfb n ALA 266 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1tfb n ALA 266 Cb 0.54 -0.42 -0.15 0.00 0.00 0.00 0.00 19.45 19.42 1tfb n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tfb s GLU 267 N -0.44 1.08 1.03 0.00 2.56 -1.23 -5.07 118.70 116.64 1tfb s GLU 267 Ca 0.00 -1.51 -0.18 0.00 0.00 0.00 0.00 54.97 53.29 1tfb s GLU 267 Cb 0.00 -2.49 0.24 0.00 2.00 0.00 0.00 34.13 33.89 1tfb s GLU 267 CO 0.00 -1.00 1.28 1.63 -0.56 0.00 0.00 175.26 176.61 1tfb n LYS 268 N 4.44 -1.71 0.00 4.30 5.02 -0.62 -4.17 118.16 125.41 1tfb n LYS 268 Ca 0.01 -1.99 0.00 0.00 -2.02 0.00 0.00 58.31 54.32 1tfb n LYS 268 Cb 0.41 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1tfb n LYS 268 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1tfb n ARG 269 N -4.04 0.00 0.00 1.97 3.00 -1.26 -4.97 116.66 111.35 1tfb n ARG 269 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 1tfb n ARG 269 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1tfb n THR 270 N 0.00 0.00 0.28 5.15 -2.24 -1.26 -4.61 114.28 111.59 1tfb n THR 270 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 1tfb n THR 270 Cb 0.00 0.00 0.96 0.00 -2.10 0.00 0.00 70.33 69.19 1tfb n THR 270 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1tfb h GLN 271 N 0.00 0.00 0.03 -0.78 1.08 -1.53 0.49 115.11 114.40 1tfb h GLN 271 Ca 0.00 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.87 1tfb h GLN 271 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1tfb h GLN 271 CO 0.00 0.00 -1.82 0.36 -0.95 0.00 0.00 178.83 176.42 1tfb n LYS 272 N -2.77 0.63 -0.01 1.46 2.85 -1.26 -2.82 118.16 116.25 1tfb n LYS 272 Ca -0.02 0.39 0.14 0.00 -1.05 0.00 0.00 58.31 57.77 1tfb n LYS 272 Cb 0.07 -1.67 0.75 0.00 -0.65 0.00 0.00 35.03 33.54 1tfb n LYS 272 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1tfb n GLU 273 N -4.04 1.22 -0.07 -1.58 -0.58 -1.01 -1.84 120.64 112.74 1tfb n GLU 273 Ca -0.38 -0.32 -0.14 0.00 -0.42 0.00 0.00 57.16 55.90 1tfb n GLU 273 Cb 0.85 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 30.21 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1tfb n ILE 274 N -0.58 0.74 -0.07 -3.67 0.13 0.17 -4.43 119.36 111.65 1tfb n ILE 274 Ca 0.21 -0.19 -0.16 0.00 -1.10 0.00 0.00 62.75 61.51 1tfb n ILE 274 Cb 0.18 -1.67 -0.14 0.00 -0.84 0.00 0.00 39.64 37.17 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tfb n GLY 275 N 2.16 -0.65 0.18 4.50 0.00 -1.13 -4.14 105.19 106.12 1tfb n GLY 275 Ca -0.27 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.56 1tfb n GLY 275 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1tfb h ASP 276 N 0.02 0.00 0.74 1.61 3.58 -1.36 -2.16 116.42 118.85 1tfb h ASP 276 Ca -0.49 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 56.93 1tfb h ASP 276 Cb 2.03 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 43.08 1tfb h ASP 276 CO 0.01 0.39 -0.14 0.40 -2.88 0.00 0.00 179.24 177.02 1tfb h ILE 277 N 0.00 0.43 0.00 2.25 1.08 -1.68 -2.17 117.51 117.41 1tfb h ILE 277 Ca -0.00 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1tfb h ILE 277 Cb 0.71 1.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1tfb h ILE 277 CO 0.05 0.14 -0.66 0.00 -0.69 0.00 0.00 178.15 177.00 1tfb n ALA 278 N -2.21 3.41 -2.97 1.87 0.00 -0.84 -4.73 120.51 115.05 1tfb n ALA 278 Ca -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 1tfb n ALA 278 Cb 0.34 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1tfb n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tfb n GLY 279 N 1.43 -0.48 0.00 0.00 0.00 -0.82 -4.36 105.19 100.96 1tfb n GLY 279 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1tfb n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tfb n VAL 280 N -3.17 0.00 -3.61 1.61 0.31 -1.26 -4.38 118.33 107.83 1tfb n VAL 280 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.24 1tfb n VAL 280 Cb 0.52 -0.02 -0.05 0.00 -0.91 0.00 0.00 33.84 33.37 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb s ALA 281 N -4.00 -2.01 -0.28 3.52 0.00 -1.26 -3.25 121.76 114.47 1tfb s ALA 281 Ca 0.00 1.72 0.28 0.00 0.00 0.00 0.00 51.96 53.95 1tfb s ALA 281 Cb 0.00 -1.13 1.08 0.00 0.00 0.00 0.00 23.12 23.08 1tfb s ALA 281 CO 0.00 -0.26 1.82 -0.44 0.00 0.00 0.00 175.76 176.88 1tfb h ASP 282 N 2.76 0.00 -0.17 0.00 5.19 -1.96 -1.47 116.42 120.77 1tfb h ASP 282 Ca -0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1tfb h ASP 282 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1tfb h ASP 282 CO 0.24 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.91 1tfb n VAL 283 N -2.61 0.21 -0.09 -1.35 3.14 -1.26 -2.55 118.33 113.82 1tfb n VAL 283 Ca 0.02 -0.39 -0.20 0.00 -2.96 0.00 0.00 64.34 60.81 1tfb n VAL 283 Cb 0.29 0.49 -0.12 0.00 -1.06 0.00 0.00 33.84 33.43 1tfb n VAL 283 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1tfb n THR 284 N 0.47 1.58 0.05 1.55 -1.04 -0.56 -2.55 114.28 113.78 1tfb n THR 284 Ca 0.17 -0.56 -0.14 0.00 -2.04 0.00 0.00 64.05 61.47 1tfb n THR 284 Cb 0.37 -1.56 -0.14 0.00 -1.82 0.00 0.00 70.33 67.18 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tfb h ILE 285 N -0.08 1.18 0.01 12.58 2.04 -1.67 -1.43 117.51 130.14 1tfb h ILE 285 Ca -0.54 -2.87 -0.24 0.00 1.00 0.00 0.00 64.86 62.21 1tfb h ILE 285 Cb 1.90 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 40.66 1tfb h ILE 285 CO -0.07 0.79 -1.24 -0.09 0.00 0.00 0.00 178.15 177.55 1tfb h ARG 286 N 0.05 0.03 0.00 2.37 1.12 -1.70 -3.13 114.38 113.11 1tfb h ARG 286 Ca -0.22 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.61 1tfb h ARG 286 Cb 1.98 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.95 1tfb h ARG 286 CO 0.14 0.88 -0.95 0.37 -3.11 0.00 0.00 179.97 177.30 1tfb h GLN 287 N 0.01 0.00 -0.01 0.20 5.75 -1.61 -1.66 115.11 117.79 1tfb h GLN 287 Ca -0.11 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1tfb h GLN 287 Cb 1.86 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.41 1tfb h GLN 287 CO 0.12 0.00 -0.08 0.66 -2.65 0.00 0.00 178.83 176.88 1tfb h SER 288 N 0.00 0.08 0.02 -0.69 4.64 -1.33 -3.29 113.55 112.98 1tfb h SER 288 Ca 0.00 -0.72 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1tfb h SER 288 Cb 0.95 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1tfb h SER 288 CO 0.00 0.79 -0.13 -1.22 -0.87 0.00 0.00 176.83 175.41 1tfb n TYR 289 N -4.67 0.00 0.22 4.77 4.02 -1.18 -4.19 117.16 116.13 1tfb n TYR 289 Ca -0.09 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 57.98 1tfb n TYR 289 Cb 0.40 -0.02 0.86 0.00 -0.02 0.00 0.00 39.34 40.56 1tfb n TYR 289 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tfb h ARG 290 N 3.09 0.00 -1.64 -0.72 2.47 -1.36 -3.17 114.38 113.04 1tfb h ARG 290 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 1tfb h ARG 290 Cb 0.74 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 28.71 1tfb h ARG 290 CO 0.00 0.00 -1.01 1.47 0.56 0.00 0.00 179.97 180.99 1tfb n LEU 291 N -3.55 -0.28 -0.46 3.04 -0.00 -1.26 -4.88 117.00 109.60 1tfb n LEU 291 Ca 0.01 -4.49 0.00 0.00 -0.00 0.00 0.00 56.01 51.53 1tfb n LEU 291 Cb 0.36 0.69 0.00 0.00 -0.00 0.00 0.00 43.42 44.46 1tfb n LEU 291 CO 0.24 2.09 0.24 2.30 -0.00 0.00 0.00 177.39 182.26 1tfb n ILE 292 N 1.28 0.00 -3.13 1.47 -5.35 -1.20 -4.13 119.36 108.30 1tfb n ILE 292 Ca 0.19 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.47 1tfb n ILE 292 Cb 0.57 0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 38.73 1tfb n ILE 292 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1tfb n TYR 293 N 0.00 1.15 1.73 4.28 4.01 -1.26 -4.63 117.16 122.44 1tfb n TYR 293 Ca 0.00 -3.86 0.14 0.00 -0.16 0.00 0.00 57.90 54.02 1tfb n TYR 293 Cb 0.60 -0.44 0.81 0.00 -0.31 0.00 0.00 39.34 40.01 1tfb n TYR 293 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1tfb n PRO 294 N 0.15 0.86 0.00 -0.72 -0.04 -1.26 -4.38 135.00 129.61 1tfb n PRO 294 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1tfb n PRO 294 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1tfb n PRO 294 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1tfb n ARG 295 N -1.00 0.00 -3.25 0.54 1.85 -1.26 -5.16 116.66 108.38 1tfb n ARG 295 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1tfb n ARG 295 Cb 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.50 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tfb n ALA 296 N -0.27 0.00 -1.47 2.89 0.00 -1.26 -4.86 120.51 115.54 1tfb n ALA 296 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1tfb n ALA 296 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1tfb n ALA 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tfb n PRO 297 N -0.15 3.36 0.16 0.00 -0.04 -1.06 -4.49 135.00 132.77 1tfb n PRO 297 Ca 0.00 -2.35 0.11 0.00 -0.04 0.00 0.00 63.50 61.22 1tfb n PRO 297 Cb 0.00 -2.99 0.57 0.00 -0.04 0.00 0.00 33.50 31.05 1tfb n PRO 297 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tfb n ASP 298 N 4.58 0.60 -0.03 3.54 8.00 -1.26 -1.34 116.55 130.63 1tfb n ASP 298 Ca 0.68 0.75 0.02 0.00 0.71 0.00 0.00 54.79 56.95 1tfb n ASP 298 Cb 0.29 -0.83 0.37 0.00 -0.02 0.00 0.00 41.12 40.92 1tfb n ASP 298 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1tfb h LEU 299 N 0.00 0.53 -9.21 0.64 -0.00 -1.84 -3.44 115.31 102.00 1tfb h LEU 299 Ca 0.00 -0.04 -0.53 0.00 -0.00 0.00 0.00 57.88 57.31 1tfb h LEU 299 Cb 0.08 -0.13 0.24 0.00 -0.00 0.00 0.00 40.66 40.85 1tfb h LEU 299 CO 0.00 0.44 -1.66 0.49 -0.00 0.00 0.00 178.44 177.71 1tfb n PHE 300 N -4.42 -3.71 0.00 1.13 3.01 -0.45 -3.78 117.46 109.24 1tfb n PHE 300 Ca 0.03 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1tfb n PHE 300 Cb 0.11 -1.51 0.00 0.00 -0.01 0.00 0.00 39.48 38.07 1tfb n PHE 300 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1tfb n PRO 301 N 1.35 0.00 0.00 -1.08 -0.04 -1.25 -4.78 135.00 129.20 1tfb n PRO 301 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1tfb n PRO 301 Cb 0.58 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 1tfb n PRO 301 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1tfb n THR 302 N -0.48 0.00 -0.80 0.52 -1.04 -1.26 -4.95 114.28 106.27 1tfb n THR 302 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1tfb n THR 302 Cb 0.00 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.76 1tfb n THR 302 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1tfb n ASP 303 N -0.10 3.88 -3.34 8.00 5.75 -1.26 -4.75 116.55 124.73 1tfb n ASP 303 Ca 0.00 -2.78 -0.38 0.00 -0.01 0.00 0.00 54.79 51.62 1tfb n ASP 303 Cb 0.00 -0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 39.58 1tfb n ASP 303 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1tfb n PHE 304 N -0.13 2.43 -1.53 2.11 7.35 -1.26 -4.90 117.46 121.52 1tfb n PHE 304 Ca 0.20 -2.86 -0.16 0.00 -0.76 0.00 0.00 57.45 53.87 1tfb n PHE 304 Cb 0.82 -2.07 -0.12 0.00 0.35 0.00 0.00 39.48 38.46 1tfb n PHE 304 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1tfb n LYS 305 N 2.42 0.35 -1.61 -4.13 4.81 -1.26 -4.77 118.16 113.96 1tfb n LYS 305 Ca 0.68 -0.58 -0.56 0.00 -0.87 0.00 0.00 58.31 56.98 1tfb n LYS 305 Cb 0.27 -2.75 -0.07 0.00 0.02 0.00 0.00 35.03 32.49 1tfb n LYS 305 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1tfb n PHE 306 N 14.09 1.90 -0.19 5.64 1.16 -1.26 -4.71 117.46 134.10 1tfb n PHE 306 Ca 0.53 0.46 0.30 0.00 -1.87 0.00 0.00 57.45 56.87 1tfb n PHE 306 Cb 0.33 -2.48 0.67 0.00 -1.61 0.00 0.00 39.48 36.40 1tfb n PHE 306 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 1tfb h ASP 307 N 8.73 0.00 -3.69 5.98 3.58 -1.81 -3.37 116.42 125.84 1tfb h ASP 307 Ca -0.39 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.56 1tfb h ASP 307 Cb 1.32 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.35 1tfb h ASP 307 CO 0.99 0.00 0.29 -0.89 -2.88 0.00 0.00 179.24 176.74 1tfb s THR 308 N -4.70 4.20 0.00 2.25 2.01 -1.26 -4.79 115.64 113.36 1tfb s THR 308 Ca -0.04 1.90 0.00 0.00 0.31 0.00 0.00 61.69 63.86 1tfb s THR 308 Cb 0.18 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.48 1tfb s THR 308 CO 0.64 0.45 1.73 -0.81 -0.69 0.00 0.00 174.62 175.95 1tfb n PRO 309 N 1.38 0.95 0.13 4.92 -0.04 -1.26 -4.42 135.00 136.65 1tfb n PRO 309 Ca -0.03 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.30 1tfb n PRO 309 Cb 0.48 -1.03 -0.08 0.00 -0.04 0.00 0.00 33.50 32.83 1tfb n PRO 309 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1tfb h VAL 310 N 0.89 0.84 0.00 0.52 -1.51 -1.91 -3.46 116.25 111.61 1tfb h VAL 310 Ca 0.00 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1tfb h VAL 310 Cb 0.95 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1tfb h VAL 310 CO 0.00 0.09 0.00 0.47 -1.23 0.00 0.00 177.57 176.90 1tfb n ASP 311 N -5.13 -4.15 0.00 4.19 8.00 -1.26 -4.55 116.55 113.64 1tfb n ASP 311 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1tfb n ASP 311 Cb 0.21 -2.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.87 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1tfb n LYS 312 N -0.53 0.00 -1.48 -1.24 4.81 -1.26 -4.99 118.16 113.47 1tfb n LYS 312 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 58.31 56.97 1tfb n LYS 312 Cb 0.29 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.27 1tfb n LYS 312 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1tfb n LEU 313 N 0.00 2.17 -0.18 3.14 4.77 -1.26 -4.58 117.00 121.05 1tfb n LEU 313 Ca 0.00 0.25 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 1tfb n LEU 313 Cb 0.00 -1.32 0.02 0.00 -2.33 0.00 0.00 43.42 39.79 1tfb n LEU 313 CO 0.00 -0.83 0.46 -0.81 -1.33 0.00 0.00 177.39 174.88 1tfb n PRO 314 N 8.40 1.11 0.00 3.23 -0.04 -1.26 -2.56 135.00 143.88 1tfb n PRO 314 Ca 0.41 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1tfb n PRO 314 Cb 0.28 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1tfb n PRO 314 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1tfb n GLN 315 N -0.30 0.00 -0.40 0.54 0.00 -1.26 -4.77 117.38 111.19 1tfb n GLN 315 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 1tfb n GLN 315 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.33 1tfb n GLN 315 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34