#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 -0.11 0.00 1.43 2.43 -2.05 -2.52 114.38 113.56 1tfb h ARG 112 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1tfb h ARG 112 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1tfb h ARG 112 CO 0.00 -0.07 -0.17 0.00 -1.51 0.00 0.00 179.97 178.22 1tfb h ALA 113 N -1.54 1.20 -0.31 2.80 0.00 -2.00 -2.19 119.26 117.23 1tfb h ALA 113 Ca -0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1tfb h ALA 113 Cb 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1tfb h ALA 113 CO 0.02 0.21 -0.24 1.98 0.00 0.00 0.00 179.25 181.22 1tfb h MET 114 N 0.00 0.71 0.00 0.00 1.85 -2.01 -1.55 114.93 113.93 1tfb h MET 114 Ca -0.00 -0.35 0.00 0.00 -0.61 0.00 0.00 59.70 58.74 1tfb h MET 114 Cb 0.48 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.51 1tfb h MET 114 CO 0.02 0.96 0.00 -1.33 -0.40 0.00 0.00 176.91 176.16 1tfb n MET 115 N -4.29 0.22 0.05 0.39 2.81 -0.95 -2.78 117.12 112.57 1tfb n MET 115 Ca -0.03 0.26 -0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1tfb n MET 115 Cb 0.44 -1.79 -0.06 0.00 -0.71 0.00 0.00 33.22 31.10 1tfb n MET 115 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1tfb h ASN 116 N 0.00 0.00 1.29 7.83 2.35 -1.05 -3.17 115.58 122.83 1tfb h ASN 116 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1tfb h ASN 116 Cb 0.60 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1tfb h ASN 116 CO 0.00 0.60 -0.74 0.00 -1.65 0.00 0.00 177.43 175.64 1tfb h ALA 117 N 1.40 0.68 0.05 -0.83 0.00 -1.17 -3.08 119.26 116.32 1tfb h ALA 117 Ca -0.13 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.05 1tfb h ALA 117 Cb 1.57 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1tfb h ALA 117 CO 0.06 0.62 -1.04 0.74 0.00 0.00 0.00 179.25 179.62 1tfb h PHE 118 N 0.00 0.37 0.00 0.00 -1.00 -1.61 -2.42 116.94 112.28 1tfb h PHE 118 Ca -0.05 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1tfb h PHE 118 Cb 1.39 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.92 1tfb h PHE 118 CO 0.00 1.12 0.00 0.87 -1.61 0.00 0.00 178.31 178.69 1tfb h LYS 119 N 0.10 0.00 0.00 1.51 1.57 -1.61 -2.84 116.57 115.30 1tfb h LYS 119 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1tfb h LYS 119 Cb 1.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.04 1tfb h LYS 119 CO 0.16 0.00 -0.92 0.93 -0.57 0.00 0.00 179.45 179.06 1tfb h GLU 120 N 0.00 0.00 0.04 3.15 4.39 -1.47 -2.64 114.58 118.06 1tfb h GLU 120 Ca 0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 1tfb h GLU 120 Cb 0.79 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1tfb h GLU 120 CO 0.00 0.00 -1.07 0.82 -1.16 0.00 0.00 179.01 177.60 1tfb h ILE 121 N 0.00 1.64 0.00 3.13 2.04 -1.20 -2.72 117.51 120.40 1tfb h ILE 121 Ca 0.00 -3.27 -0.16 0.00 1.00 0.00 0.00 64.86 62.43 1tfb h ILE 121 Cb 0.94 2.86 -0.03 0.00 -0.74 0.00 0.00 36.82 39.86 1tfb h ILE 121 CO 0.00 0.94 -1.46 1.07 0.00 0.00 0.00 178.15 178.70 1tfb n THR 122 N -3.42 1.09 0.18 -0.27 5.66 -1.13 -3.69 114.28 112.70 1tfb n THR 122 Ca -0.03 -0.68 0.06 0.00 -3.05 0.00 0.00 64.05 60.36 1tfb n THR 122 Cb 0.96 -0.66 0.16 0.00 -1.55 0.00 0.00 70.33 69.25 1tfb n THR 122 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1tfb h THR 123 N 0.00 0.59 0.05 1.09 2.02 -1.54 -2.97 112.91 112.16 1tfb h THR 123 Ca -0.16 -1.68 -0.22 0.00 0.77 0.00 0.00 66.41 65.12 1tfb h THR 123 Cb 1.54 2.17 0.02 0.00 -1.74 0.00 0.00 68.15 70.14 1tfb h THR 123 CO 0.04 0.32 -0.89 0.24 0.37 0.00 0.00 175.52 175.60 1tfb h MET 124 N 0.00 0.51 -0.20 6.66 2.07 -1.60 -2.61 114.93 119.76 1tfb h MET 124 Ca -0.00 -0.62 -0.07 0.00 -2.07 0.00 0.00 59.70 56.94 1tfb h MET 124 Cb 1.15 0.19 -0.01 0.00 -1.87 0.00 0.00 31.60 31.05 1tfb h MET 124 CO 0.04 1.24 -0.16 0.00 1.07 0.00 0.00 176.91 179.10 1tfb h ALA 125 N 0.29 1.35 -0.00 6.32 0.00 -1.63 -1.22 119.26 124.36 1tfb h ALA 125 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1tfb h ALA 125 Cb 1.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1tfb h ALA 125 CO 0.17 0.44 -0.06 -0.25 0.00 0.00 0.00 179.25 179.56 1tfb n ASP 126 N -4.21 0.35 0.00 0.00 8.00 -1.12 -0.32 116.55 119.25 1tfb n ASP 126 Ca -0.00 -0.63 0.02 0.00 0.71 0.00 0.00 54.79 54.89 1tfb n ASP 126 Cb 0.32 -0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 1tfb n ASP 126 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tfb n ARG 127 N -0.96 0.64 -0.13 -1.24 1.74 -0.49 -4.15 116.66 112.08 1tfb n ARG 127 Ca 0.17 0.04 0.07 0.00 -0.77 0.00 0.00 57.85 57.36 1tfb n ARG 127 Cb 0.24 -1.67 0.13 0.00 -1.02 0.00 0.00 32.46 30.15 1tfb n ARG 127 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1tfb n ILE 128 N -2.66 0.59 -1.78 0.55 3.06 -1.06 -5.00 119.36 113.06 1tfb n ILE 128 Ca -0.12 -0.79 -0.00 0.00 -2.50 0.00 0.00 62.75 59.33 1tfb n ILE 128 Cb 0.80 0.82 0.00 0.00 0.54 0.00 0.00 39.64 41.80 1tfb n ILE 128 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1tfb n ASN 129 N 0.76 -3.06 -4.23 9.51 5.03 -1.09 -5.08 115.26 117.11 1tfb n ASN 129 Ca 0.12 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.41 1tfb n ASN 129 Cb 0.42 -1.78 -0.11 0.00 -1.02 0.00 0.00 39.78 37.29 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1tfb s LEU 130 N -2.23 2.45 0.00 3.41 1.43 0.56 -5.01 118.68 119.29 1tfb s LEU 130 Ca 0.01 -0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1tfb s LEU 130 Cb -0.00 -0.42 0.03 0.00 0.03 0.00 0.00 46.19 45.83 1tfb s LEU 130 CO 0.14 -0.24 0.14 -0.81 0.23 0.00 0.00 176.35 175.80 1tfb n PRO 131 N 0.28 -0.36 0.03 1.29 -0.04 -1.26 -4.60 135.00 130.35 1tfb n PRO 131 Ca -0.14 -0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.24 1tfb n PRO 131 Cb 0.58 -0.15 0.39 0.00 -0.04 0.00 0.00 33.50 34.29 1tfb n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 132 N -1.41 0.11 -0.10 0.54 1.74 -1.26 -3.80 116.66 112.48 1tfb n ARG 132 Ca 0.02 0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 57.05 1tfb n ARG 132 Cb 0.06 -1.60 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 1tfb h ASN 133 N 0.00 0.47 0.70 0.55 -0.00 -2.00 -1.68 115.58 113.62 1tfb h ASN 133 Ca 0.00 -0.25 -0.05 0.00 -0.00 0.00 0.00 56.30 56.00 1tfb h ASN 133 Cb 0.60 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.79 1tfb h ASN 133 CO 0.00 0.60 -0.22 0.40 -0.00 0.00 0.00 177.43 178.21 1tfb h ILE 134 N 0.31 0.64 0.00 2.57 1.08 -1.90 -2.22 117.51 117.99 1tfb h ILE 134 Ca 0.09 -1.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.55 1tfb h ILE 134 Cb 0.33 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 1tfb h ILE 134 CO 0.00 0.22 -0.05 0.58 -0.69 0.00 0.00 178.15 178.21 1tfb h VAL 135 N 0.00 0.09 0.06 1.67 2.07 -1.56 -1.77 116.25 116.81 1tfb h VAL 135 Ca -0.00 -1.02 -0.27 0.00 0.82 0.00 0.00 66.70 66.22 1tfb h VAL 135 Cb 0.63 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1tfb h VAL 135 CO 0.03 0.05 -1.37 0.44 0.02 0.00 0.00 177.57 176.73 1tfb h ASP 136 N 0.00 0.19 0.15 0.57 3.32 -0.70 -2.96 116.42 116.99 1tfb h ASP 136 Ca -0.00 -0.26 -0.24 0.00 0.02 0.00 0.00 57.03 56.55 1tfb h ASP 136 Cb 0.95 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.45 1tfb h ASP 136 CO 0.01 1.21 -1.15 0.03 -1.72 0.00 0.00 179.24 177.62 1tfb h ARG 137 N 0.03 0.31 -0.88 3.56 3.08 -1.49 -2.79 114.38 116.19 1tfb h ARG 137 Ca -0.17 -0.53 -0.02 0.00 0.07 0.00 0.00 59.98 59.34 1tfb h ARG 137 Cb 1.93 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 32.14 1tfb h ARG 137 CO 0.14 1.25 0.48 1.15 -1.07 0.00 0.00 179.97 181.93 1tfb h THR 138 N -0.27 1.25 -0.03 2.04 2.02 -1.46 0.65 112.91 117.11 1tfb h THR 138 Ca -0.22 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.21 1tfb h THR 138 Cb 1.76 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1tfb h THR 138 CO 0.13 0.28 -0.55 -1.13 0.37 0.00 0.00 175.52 174.63 1tfb h ASN 139 N 1.23 0.10 1.77 4.18 -0.73 -1.62 -2.67 115.58 117.84 1tfb h ASN 139 Ca 0.31 -0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.40 1tfb h ASN 139 Cb 0.02 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 38.58 1tfb h ASN 139 CO -0.05 0.63 -0.13 -1.13 -0.37 0.00 0.00 177.43 176.38 1tfb h ASN 140 N 0.07 0.00 0.83 1.15 -1.24 -1.06 -2.79 115.58 112.54 1tfb h ASN 140 Ca -0.00 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.79 1tfb h ASN 140 Cb 0.99 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.02 1tfb h ASN 140 CO 0.08 0.13 -1.01 -0.07 -1.29 0.00 0.00 177.43 175.26 1tfb h LEU 141 N 0.00 0.13 0.05 0.34 3.38 -0.58 -2.80 115.31 115.83 1tfb h LEU 141 Ca -0.00 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 1tfb h LEU 141 Cb 1.05 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.78 1tfb h LEU 141 CO 0.02 1.06 -0.67 0.15 0.09 0.00 0.00 178.44 179.08 1tfb h PHE 142 N 0.03 0.58 0.00 1.13 3.04 -1.47 -2.75 116.94 117.51 1tfb h PHE 142 Ca -0.04 -0.35 -0.03 0.00 3.98 0.00 0.00 57.97 61.53 1tfb h PHE 142 Cb 1.73 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 40.19 1tfb h PHE 142 CO 0.02 1.20 -0.13 -0.22 -2.02 0.00 0.00 178.31 177.16 1tfb h LYS 143 N -0.20 0.00 0.00 1.11 1.63 -1.58 1.50 116.57 119.03 1tfb h LYS 143 Ca -0.10 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.54 1tfb h LYS 143 Cb 1.42 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.03 1tfb h LYS 143 CO 0.13 0.13 -0.76 1.96 -3.45 0.00 0.00 179.45 177.46 1tfb h GLN 144 N 0.00 0.00 -0.01 1.90 4.20 -1.49 -3.28 115.11 116.43 1tfb h GLN 144 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tfb h GLN 144 Cb 0.28 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1tfb h GLN 144 CO 0.02 0.76 -0.06 1.33 -0.67 0.00 0.00 178.83 180.20 1tfb n VAL 145 N -3.40 1.95 1.17 -0.54 0.24 -0.63 -4.61 118.33 112.49 1tfb n VAL 145 Ca 0.00 -2.38 0.14 0.00 -2.04 0.00 0.00 64.34 60.06 1tfb n VAL 145 Cb 0.80 -0.24 0.58 0.00 -1.47 0.00 0.00 33.84 33.51 1tfb n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tfb n TYR 146 N -1.37 0.00 -0.32 6.34 9.36 0.51 -3.26 117.16 128.41 1tfb n TYR 146 Ca 0.17 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.43 1tfb n TYR 146 Cb 0.66 -0.35 0.12 0.00 -0.63 0.00 0.00 39.34 39.14 1tfb n TYR 146 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1tfb n GLU 147 N -1.34 2.78 -1.78 2.98 2.13 -1.26 -4.92 120.64 119.23 1tfb n GLU 147 Ca 0.10 -2.04 -0.41 0.00 0.66 0.00 0.00 57.16 55.46 1tfb n GLU 147 Cb 0.31 -1.29 -0.01 0.00 0.27 0.00 0.00 31.44 30.71 1tfb n GLU 147 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1tfb s GLN 148 N -1.43 4.12 -0.05 5.31 -1.52 -1.20 -4.85 119.66 120.03 1tfb s GLN 148 Ca 0.19 2.58 0.07 0.00 -1.95 0.00 0.00 55.36 56.26 1tfb s GLN 148 Cb 0.13 -3.02 0.29 0.00 -0.22 0.00 0.00 33.01 30.19 1tfb s GLN 148 CO 0.09 -0.63 1.09 1.17 -0.25 0.00 0.00 175.29 176.75 1tfb n LYS 149 N 2.08 2.15 -0.05 2.91 0.00 -1.26 -3.66 118.16 120.33 1tfb n LYS 149 Ca 0.08 -1.14 -0.04 0.00 0.00 0.00 0.00 58.31 57.20 1tfb n LYS 149 Cb 0.37 -1.55 -0.10 0.00 0.00 0.00 0.00 35.03 33.75 1tfb n LYS 149 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1tfb n SER 150 N 0.29 1.79 0.18 3.14 7.64 -1.26 -4.43 113.62 120.97 1tfb n SER 150 Ca 0.10 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.10 1tfb n SER 150 Cb 0.45 0.97 0.11 0.00 -1.01 0.00 0.00 64.21 64.74 1tfb n SER 150 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1tfb h LEU 151 N 0.00 0.00 0.18 -3.43 3.38 -1.95 -3.47 115.31 110.02 1tfb h LEU 151 Ca -0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1tfb h LEU 151 Cb 1.59 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.31 1tfb h LEU 151 CO 0.02 0.01 -0.07 0.29 0.09 0.00 0.00 178.44 178.78 1tfb n LYS 152 N -2.97 -1.60 -1.32 1.13 5.02 -1.25 -2.07 118.16 115.10 1tfb n LYS 152 Ca 0.03 0.57 -0.12 0.00 -2.02 0.00 0.00 58.31 56.77 1tfb n LYS 152 Cb 0.54 -4.84 -0.05 0.00 -0.02 0.00 0.00 35.03 30.66 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tfb n GLY 153 N 0.14 1.18 1.99 0.72 0.00 -1.26 -4.79 105.19 103.17 1tfb n GLY 153 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N -1.23 1.84 0.00 1.61 3.00 -0.88 -4.28 116.66 116.72 1tfb n ARG 154 Ca -0.12 -1.32 0.00 0.00 -0.00 0.00 0.00 57.85 56.41 1tfb n ARG 154 Cb 0.54 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 31.29 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb n ALA 155 N 1.21 0.00 -0.01 5.13 0.00 -1.26 -5.00 120.51 120.58 1tfb n ALA 155 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.69 1tfb n ALA 155 Cb 0.63 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.21 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 0.00 0.58 0.74 0.00 7.08 -1.92 -1.65 115.58 120.41 1tfb h ASN 156 Ca 0.00 -0.24 -0.16 0.00 -3.08 0.00 0.00 56.30 52.82 1tfb h ASN 156 Cb 0.00 -0.16 -0.02 0.00 -2.08 0.00 0.00 38.32 36.06 1tfb h ASN 156 CO 0.00 0.89 -0.76 0.44 -2.08 0.00 0.00 177.43 175.92 1tfb h ASP 157 N 0.47 0.02 -0.27 6.14 3.32 -1.93 -2.90 116.42 121.27 1tfb h ASP 157 Ca 0.05 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.89 1tfb h ASP 157 Cb 0.83 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1tfb h ASP 157 CO 0.07 0.77 -0.58 0.00 -1.72 0.00 0.00 179.24 177.78 1tfb h ALA 158 N 1.23 0.43 -0.06 3.45 0.00 -1.70 -1.21 119.26 121.39 1tfb h ALA 158 Ca -0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1tfb h ALA 158 Cb 1.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1tfb h ALA 158 CO 0.10 0.67 -0.20 0.82 0.00 0.00 0.00 179.25 180.64 1tfb h ILE 159 N 0.64 1.18 0.10 0.00 2.04 -1.29 -2.51 117.51 117.68 1tfb h ILE 159 Ca 0.00 -0.83 -0.26 0.00 1.00 0.00 0.00 64.86 64.77 1tfb h ILE 159 Cb 1.19 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1tfb h ILE 159 CO 0.13 0.25 -1.18 0.00 0.00 0.00 0.00 178.15 177.34 1tfb h ALA 160 N 1.70 0.15 -0.15 1.87 0.00 -1.33 -3.08 119.26 118.42 1tfb h ALA 160 Ca 0.02 -0.85 0.05 0.00 0.00 0.00 0.00 54.91 54.12 1tfb h ALA 160 Cb 0.42 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1tfb h ALA 160 CO 0.03 0.95 -0.27 0.77 0.00 0.00 0.00 179.25 180.74 1tfb h SER 161 N 0.09 -0.83 -0.19 0.00 0.02 -0.76 -0.15 113.55 111.74 1tfb h SER 161 Ca -0.12 0.13 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1tfb h SER 161 Cb 1.89 0.37 -0.02 0.00 0.14 0.00 0.00 62.40 64.78 1tfb h SER 161 CO 0.19 -0.31 0.06 0.00 -1.14 0.00 0.00 176.83 175.63 1tfb h ALA 162 N 0.60 0.20 -1.06 3.77 0.00 -1.63 -0.63 119.26 120.52 1tfb h ALA 162 Ca 0.11 0.02 0.30 0.00 0.00 0.00 0.00 54.91 55.33 1tfb h ALA 162 Cb 0.49 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1tfb h ALA 162 CO -0.33 -0.37 0.74 0.00 0.00 0.00 0.00 179.25 179.29 1tfb h LEU 164 N 0.10 0.30 -0.66 0.00 -0.00 0.56 -1.62 115.31 113.99 1tfb h LEU 164 Ca 0.53 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 58.16 1tfb h LEU 164 Cb 1.90 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 42.48 1tfb h LEU 164 CO -0.08 0.47 0.00 0.00 -0.00 0.00 0.00 178.44 178.83 1tfb n TYR 165 N -4.76 0.51 0.00 1.13 9.36 0.84 -1.81 117.16 122.42 1tfb n TYR 165 Ca -0.04 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.40 1tfb n TYR 165 Cb 0.18 -0.86 0.00 0.00 -0.63 0.00 0.00 39.34 38.02 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 -1.99 0.00 -0.31 2.97 5.41 -0.65 -0.43 119.36 124.37 1tfb n ILE 166 Ca 0.01 0.47 0.32 0.00 1.00 0.00 0.00 62.75 64.54 1tfb n ILE 166 Cb 0.13 -1.41 0.70 0.00 -0.71 0.00 0.00 39.64 38.35 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb h ALA 167 N -2.00 2.90 0.12 -1.39 0.00 -1.47 0.66 119.26 118.08 1tfb h ALA 167 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 1tfb h ALA 167 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1tfb h ALA 167 CO 0.00 -1.24 -1.37 0.00 0.00 0.00 0.00 179.25 176.64 1tfb h ARG 169 N 0.07 0.30 0.00 0.00 3.08 0.31 0.18 114.38 118.32 1tfb h ARG 169 Ca -0.18 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 1tfb h ARG 169 Cb 1.99 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.96 1tfb h ARG 169 CO 0.18 0.20 -0.49 1.96 -1.07 0.00 0.00 179.97 180.75 1tfb h GLN 170 N 0.31 0.00 0.00 0.04 1.08 -1.34 -3.45 115.11 111.75 1tfb h GLN 170 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1tfb h GLN 170 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1tfb h GLN 170 CO -0.03 0.49 0.00 -0.85 -0.95 0.00 0.00 178.83 177.49 1tfb n GLU 171 N -3.44 0.00 0.00 1.46 0.28 0.51 -4.38 120.64 115.08 1tfb n GLU 171 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1tfb n GLU 171 Cb 0.63 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.50 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tfb n GLY 172 N 0.00 -2.25 3.72 -1.84 0.00 -0.45 -4.68 105.19 99.70 1tfb n GLY 172 Ca 0.00 0.73 -0.39 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.55 5.12 0.00 1.61 0.11 -1.24 -4.59 120.40 120.87 1tfb s VAL 173 Ca 0.00 1.14 0.00 0.00 -2.93 0.00 0.00 61.98 60.19 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 0.31 0.00 -0.81 -3.33 0.00 0.00 175.10 171.27 1tfb n PRO 174 N 3.64 1.15 0.00 1.54 -0.04 -1.26 -3.30 135.00 136.74 1tfb n PRO 174 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 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 -2.15 0.54 1.74 -1.26 -4.75 116.66 110.77 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 -0.14 0.55 5.66 -1.26 -4.69 114.28 114.40 1tfb n THR 176 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 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 0.82 -0.83 1.09 3.04 -1.82 -1.55 116.94 117.69 1tfb h PHE 177 Ca 0.00 -0.02 0.24 0.00 3.98 0.00 0.00 57.97 62.17 1tfb h PHE 177 Cb 0.00 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.22 1tfb h PHE 177 CO 0.00 0.60 0.90 -0.22 -2.02 0.00 0.00 178.31 177.57 1tfb h LYS 178 N 0.83 0.00 0.07 1.11 3.64 -1.87 0.29 116.57 120.64 1tfb h LYS 178 Ca 0.21 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.27 1tfb h LYS 178 Cb 0.08 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1tfb h LYS 178 CO -0.03 0.00 -1.76 0.39 -2.27 0.00 0.00 179.45 175.78 1tfb n GLU 179 N -3.49 0.68 0.18 1.90 1.02 -0.59 -3.65 120.64 116.68 1tfb n GLU 179 Ca 0.18 0.38 0.12 0.00 -0.02 0.00 0.00 57.16 57.82 1tfb n GLU 179 Cb 1.17 -1.71 0.65 0.00 -0.02 0.00 0.00 31.44 31.53 1tfb n GLU 179 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1tfb h ILE 180 N -0.37 0.00 0.03 -3.67 -0.00 -0.43 -0.51 117.51 112.56 1tfb h ILE 180 Ca -0.41 -0.02 -0.28 0.00 -0.00 0.00 0.00 64.86 64.15 1tfb h ILE 180 Cb 1.75 0.57 -0.04 0.00 -0.00 0.00 0.00 36.82 39.10 1tfb h ILE 180 CO -0.05 0.00 -1.54 0.00 -0.00 0.00 0.00 178.15 176.57 1tfb h ALA 182 N 0.84 1.00 0.00 0.00 0.00 -1.15 -0.83 119.26 119.11 1tfb h ALA 182 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1tfb h ALA 182 Cb 1.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1tfb h ALA 182 CO 0.11 0.00 -0.96 1.55 0.00 0.00 0.00 179.25 179.94 1tfb n VAL 183 N -2.62 0.43 -4.44 0.00 3.14 -1.20 -4.93 118.33 108.71 1tfb n VAL 183 Ca -0.00 -0.41 -0.21 0.00 -2.96 0.00 0.00 64.34 60.75 1tfb n VAL 183 Cb 0.15 -0.15 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 1tfb n VAL 183 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1tfb s SER 184 N -4.72 2.45 0.00 6.55 1.04 -0.32 -4.92 113.70 113.78 1tfb s SER 184 Ca 0.02 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1tfb s SER 184 Cb 0.12 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1tfb s SER 184 CO 0.78 -0.53 0.50 -2.11 0.98 0.00 0.00 173.24 172.86 1tfb n ARG 185 N -0.64 0.00 -3.11 4.02 -4.01 -1.26 -4.81 116.66 106.85 1tfb n ARG 185 Ca -0.03 -0.41 -0.42 0.00 -1.04 0.00 0.00 57.85 55.95 1tfb n ARG 185 Cb 0.66 0.34 -0.07 0.00 -3.04 0.00 0.00 32.46 30.35 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -3.04 0.00 0.00 177.63 173.09 1tfb s ILE 186 N 0.00 4.89 -0.04 8.89 -1.16 -1.26 -4.65 121.20 127.87 1tfb s ILE 186 Ca 0.00 0.64 -0.01 0.00 -0.51 0.00 0.00 60.65 60.76 1tfb s ILE 186 Cb 0.00 -4.07 0.00 0.00 0.61 0.00 0.00 42.46 39.01 1tfb s ILE 186 CO 0.00 -0.29 0.02 -0.24 -2.81 0.00 0.00 174.94 171.62 1tfb n SER 187 N 6.02 -6.62 0.00 4.50 2.88 -1.26 -4.42 113.62 114.72 1tfb n SER 187 Ca -0.01 0.78 0.11 0.00 -1.33 0.00 0.00 58.87 58.42 1tfb n SER 187 Cb 0.49 -2.21 0.51 0.00 -0.75 0.00 0.00 64.21 62.24 1tfb n SER 187 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tfb n LYS 188 N 1.74 0.07 0.00 -1.46 5.02 -1.26 -2.35 118.16 119.92 1tfb n LYS 188 Ca -0.03 0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.49 1tfb n LYS 188 Cb 0.28 -1.50 0.52 0.00 -0.02 0.00 0.00 35.03 34.31 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 -1.45 1.01 -0.00 1.97 5.02 -1.26 -3.81 118.16 119.64 1tfb n LYS 189 Ca 0.07 -0.51 0.01 0.00 -2.02 0.00 0.00 58.31 55.86 1tfb n LYS 189 Cb 0.25 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 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 -0.55 2.36 0.09 1.97 -0.58 -0.99 -4.41 120.64 118.54 1tfb n GLU 190 Ca 0.15 -0.01 -0.20 0.00 -0.42 0.00 0.00 57.16 56.68 1tfb n GLU 190 Cb 0.31 -0.88 -0.11 0.00 -0.57 0.00 0.00 31.44 30.19 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 1.34 -0.12 -3.67 2.04 -1.62 -1.62 117.51 113.86 1tfb h ILE 191 Ca 0.00 -2.56 -0.19 0.00 1.00 0.00 0.00 64.86 63.11 1tfb h ILE 191 Cb 0.08 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1tfb h ILE 191 CO 0.00 0.77 -0.70 1.23 0.00 0.00 0.00 178.15 179.45 1tfb h GLY 192 N 0.69 0.59 0.34 5.37 0.00 -1.83 -2.08 103.07 106.15 1tfb h GLY 192 Ca -0.16 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.36 1tfb h GLY 192 CO 0.22 0.72 -0.03 3.21 0.00 0.00 0.00 176.54 180.66 1tfb h ARG 193 N 0.38 -0.09 0.00 4.80 3.08 -1.77 -2.73 114.38 118.05 1tfb h ARG 193 Ca -0.03 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1tfb h ARG 193 Cb 1.29 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1tfb h ARG 193 CO 0.13 0.47 0.00 0.00 -1.07 0.00 0.00 179.97 179.50 1tfb h PHE 195 N 0.00 0.00 0.00 0.00 3.57 -1.18 -0.55 116.94 118.78 1tfb h PHE 195 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1tfb h PHE 195 Cb 0.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1tfb h PHE 195 CO 0.00 0.93 0.00 1.57 -2.23 0.00 0.00 178.31 178.58 1tfb h LYS 196 N -1.00 0.00 0.15 1.11 2.10 -1.16 0.59 116.57 118.36 1tfb h LYS 196 Ca -0.07 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.23 1tfb h LYS 196 Cb 0.91 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 1tfb h LYS 196 CO -0.04 0.00 -1.85 1.25 -2.00 0.00 0.00 179.45 176.81 1tfb h LEU 197 N 0.00 0.49 0.00 7.07 7.12 -1.07 -2.64 115.31 126.28 1tfb h LEU 197 Ca 0.00 -0.88 0.00 0.00 0.13 0.00 0.00 57.88 57.13 1tfb h LEU 197 Cb 0.52 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.49 1tfb h LEU 197 CO 0.00 1.76 -0.10 0.40 -0.13 0.00 0.00 178.44 180.38 1tfb h ILE 198 N 0.08 0.00 0.15 4.05 2.04 -0.93 -3.07 117.51 119.84 1tfb h ILE 198 Ca -0.37 -0.91 -0.32 0.00 1.00 0.00 0.00 64.86 64.26 1tfb h ILE 198 Cb 2.06 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1tfb h ILE 198 CO 0.13 0.00 -1.55 -0.07 0.00 0.00 0.00 178.15 176.67 1tfb h LEU 199 N 0.00 0.49 -0.82 1.44 -0.00 -0.99 -3.31 115.31 112.13 1tfb h LEU 199 Ca 0.00 -0.66 -0.05 0.00 -0.00 0.00 0.00 57.88 57.18 1tfb h LEU 199 Cb 0.95 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 41.42 1tfb h LEU 199 CO 0.00 1.54 0.29 0.50 -0.00 0.00 0.00 178.44 180.77 1tfb h LYS 200 N 0.09 1.17 0.00 1.13 3.64 -1.48 0.25 116.57 121.36 1tfb h LYS 200 Ca -0.26 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1tfb h LYS 200 Cb 2.05 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.68 1tfb h LYS 200 CO 0.18 0.96 0.08 0.00 -2.27 0.00 0.00 179.45 178.40 1tfb h ALA 201 N 1.18 1.08 -0.86 5.00 0.00 -1.62 -3.16 119.26 120.88 1tfb h ALA 201 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.82 1tfb h ALA 201 Cb 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.77 1tfb h ALA 201 CO -0.02 -0.08 -0.76 1.47 0.00 0.00 0.00 179.25 179.86 1tfb n LEU 202 N -2.95 -1.11 0.00 0.00 -0.00 -0.31 -5.06 117.00 107.58 1tfb n LEU 202 Ca -0.03 -4.19 0.00 0.00 -0.00 0.00 0.00 56.01 51.79 1tfb n LEU 202 Cb 0.14 0.83 0.00 0.00 -0.00 0.00 0.00 43.42 44.39 1tfb n LEU 202 CO 0.17 2.14 0.00 -0.62 -0.00 0.00 0.00 177.39 179.09 1tfb n GLU 203 N 0.57 0.00 0.00 1.47 1.02 0.72 -4.88 120.64 119.54 1tfb n GLU 203 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1tfb n GLU 203 Cb 0.66 -0.41 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1tfb n THR 204 N 0.00 0.00 -2.11 2.62 -1.04 -1.26 -5.01 114.28 107.48 1tfb n THR 204 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1tfb n THR 204 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1tfb n THR 204 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1tfb n SER 205 N -1.40 -1.76 0.01 8.00 2.88 -1.26 -4.92 113.62 115.17 1tfb n SER 205 Ca 0.00 -0.01 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1tfb n SER 205 Cb 0.00 -1.10 0.33 0.00 -0.75 0.00 0.00 64.21 62.69 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 -3.89 0.04 -1.51 2.46 0.31 -1.26 -4.84 118.33 109.64 1tfb n VAL 206 Ca -0.03 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.94 1tfb n VAL 206 Cb 0.52 0.03 -0.15 0.00 -0.91 0.00 0.00 33.84 33.33 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 -1.56 0.12 0.00 4.52 5.68 -1.26 -4.23 116.55 119.82 1tfb n ASP 207 Ca 0.06 -0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 1tfb n ASP 207 Cb 0.35 -0.93 0.00 0.00 -1.14 0.00 0.00 41.12 39.39 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1tfb n LEU 208 N 10.24 0.00 0.00 -2.12 4.32 -1.25 -5.02 117.00 123.17 1tfb n LEU 208 Ca 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.61 1tfb n LEU 208 Cb 0.15 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 1tfb n LEU 208 CO 0.93 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.72 1tfb n ILE 209 N -1.39 0.00 -1.34 -0.08 -0.00 -1.24 -4.89 119.36 110.42 1tfb n ILE 209 Ca 0.00 0.16 -0.13 0.00 -0.00 0.00 0.00 62.75 62.78 1tfb n ILE 209 Cb 0.00 -0.81 -0.06 0.00 -0.00 0.00 0.00 39.64 38.77 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1tfb n THR 210 N -1.39 0.00 0.00 1.39 -2.24 -1.26 -4.65 114.28 106.13 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tfb n THR 210 Cb 0.00 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tfb n THR 211 N -1.92 0.00 -0.96 4.28 -1.04 -1.26 -4.17 114.28 109.21 1tfb n THR 211 Ca -0.13 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.74 1tfb n THR 211 Cb 0.47 -0.61 -0.03 0.00 -1.82 0.00 0.00 70.33 68.34 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tfb n GLY 212 N 2.52 3.56 0.00 3.41 0.00 -1.26 -3.67 105.19 109.74 1tfb n GLY 212 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 1.17 0.67 -0.04 1.61 -0.08 -1.26 -4.57 116.55 114.06 1tfb n ASP 213 Ca 0.30 -1.23 -0.10 0.00 -1.51 0.00 0.00 54.79 52.25 1tfb n ASP 213 Cb 0.62 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 44.00 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1tfb h PHE 214 N 0.00 -0.04 -0.60 -0.67 0.04 -1.88 -3.35 116.94 110.44 1tfb h PHE 214 Ca 0.00 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.84 1tfb h PHE 214 Cb 0.54 0.01 -0.10 0.00 2.20 0.00 0.00 35.95 38.60 1tfb h PHE 214 CO 0.00 0.59 -0.55 0.52 -0.60 0.00 0.00 178.31 178.26 1tfb h MET 215 N -0.95 -0.25 0.00 1.51 2.86 -1.87 -3.44 114.93 112.78 1tfb h MET 215 Ca -0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1tfb h MET 215 Cb 0.64 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1tfb h MET 215 CO 0.01 -0.17 0.00 -1.13 1.06 0.00 0.00 176.91 176.68 1tfb n SER 216 N -5.34 -2.54 -0.05 1.22 3.41 -1.26 -4.80 113.62 104.26 1tfb n SER 216 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.44 1tfb n SER 216 Cb 0.32 -1.67 -0.14 0.00 -0.26 0.00 0.00 64.21 62.46 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1tfb n ARG 217 N -1.44 0.69 0.00 4.33 0.63 -1.26 -3.96 116.66 115.65 1tfb n ARG 217 Ca 0.00 0.20 0.14 0.00 -0.92 0.00 0.00 57.85 57.28 1tfb n ARG 217 Cb 0.14 -1.66 0.84 0.00 0.45 0.00 0.00 32.46 32.23 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1tfb n PHE 218 N -3.20 0.00 0.11 -0.14 -1.74 -1.26 -3.07 117.46 108.16 1tfb n PHE 218 Ca -0.31 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.57 1tfb n PHE 218 Cb 1.05 -0.06 -0.03 0.00 1.52 0.00 0.00 39.48 41.97 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tfb n SER 220 N -3.28 7.86 -1.49 0.00 3.41 -1.17 -4.52 113.62 114.44 1tfb n SER 220 Ca 0.01 -3.29 -0.08 0.00 -0.26 0.00 0.00 58.87 55.25 1tfb n SER 220 Cb 0.81 -1.31 0.10 0.00 -0.26 0.00 0.00 64.21 63.55 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tfb n ASN 221 N 1.25 3.32 -0.69 4.04 3.02 -1.25 -3.71 115.26 121.24 1tfb n ASN 221 Ca 0.58 -2.68 0.01 0.00 -0.03 0.00 0.00 54.58 52.46 1tfb n ASN 221 Cb 0.25 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.78 1tfb n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tfb n LEU 222 N -0.16 0.26 -1.77 3.41 -0.00 -1.26 -5.03 117.00 112.45 1tfb n LEU 222 Ca 0.25 -1.25 -0.00 0.00 -0.00 0.00 0.00 56.01 55.00 1tfb n LEU 222 Cb 0.98 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 44.39 1tfb n LEU 222 CO 0.26 0.31 0.06 0.00 -0.00 0.00 0.00 177.39 178.02 1tfb s LEU 224 N -2.28 3.74 0.58 0.00 2.96 -1.26 -5.10 118.68 117.33 1tfb s LEU 224 Ca 0.00 0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 53.94 1tfb s LEU 224 Cb -0.00 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1tfb s LEU 224 CO 0.13 0.34 1.02 -2.16 -1.32 0.00 0.00 176.35 174.36 1tfb s PRO 225 N -0.62 3.61 0.00 0.98 0.04 -1.26 -4.93 135.00 132.83 1tfb s PRO 225 Ca 0.11 0.95 0.16 0.00 0.04 0.00 0.00 61.00 62.25 1tfb s PRO 225 Cb -0.12 -2.08 0.80 0.00 0.04 0.00 0.00 34.50 33.14 1tfb s PRO 225 CO 0.02 -0.56 1.43 1.63 0.04 0.00 0.00 177.00 179.56 1tfb n LYS 226 N -2.18 0.25 0.08 4.56 4.76 -1.26 -2.51 118.16 121.87 1tfb n LYS 226 Ca 0.07 0.12 -0.07 0.00 -2.87 0.00 0.00 58.31 55.56 1tfb n LYS 226 Cb 0.54 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.28 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 0.21 0.00 1.97 7.50 -1.98 -1.75 115.11 121.07 1tfb h GLN 227 Ca 0.00 -0.19 -0.06 0.00 0.50 0.00 0.00 58.65 58.90 1tfb h GLN 227 Cb 0.13 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 1tfb h GLN 227 CO 0.00 0.87 -1.20 0.28 -1.50 0.00 0.00 178.83 177.27 1tfb n VAL 228 N -3.76 0.81 0.07 -0.54 0.31 -1.05 -2.61 118.33 111.57 1tfb n VAL 228 Ca -0.03 -0.60 -0.21 0.00 -0.01 0.00 0.00 64.34 63.49 1tfb n VAL 228 Cb 0.72 -0.47 -0.15 0.00 -0.91 0.00 0.00 33.84 33.03 1tfb n VAL 228 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1tfb h GLN 229 N 0.00 0.39 -0.07 5.55 5.75 -1.53 -1.33 115.11 123.86 1tfb h GLN 229 Ca -0.07 -0.63 -0.16 0.00 -0.15 0.00 0.00 58.65 57.65 1tfb h GLN 229 Cb 1.23 0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.99 1tfb h GLN 229 CO 0.02 1.29 -0.65 1.98 -2.65 0.00 0.00 178.83 178.81 1tfb h MET 230 N -0.19 0.30 -0.22 1.69 4.05 -1.47 -2.77 114.93 116.33 1tfb h MET 230 Ca -0.17 -0.22 -0.09 0.00 -0.28 0.00 0.00 59.70 58.94 1tfb h MET 230 Cb 1.76 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 32.59 1tfb h MET 230 CO 0.18 0.85 -0.22 0.00 0.23 0.00 0.00 176.91 177.95 1tfb h ALA 231 N 1.10 0.32 -0.93 0.39 0.00 -1.56 -2.97 119.26 115.60 1tfb h ALA 231 Ca -0.01 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.61 1tfb h ALA 231 Cb 1.19 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1tfb h ALA 231 CO 0.10 0.27 0.60 0.00 0.00 0.00 0.00 179.25 180.23 1tfb h ALA 232 N 0.66 1.51 -0.22 0.00 0.00 -1.19 -1.96 119.26 118.07 1tfb h ALA 232 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1tfb h ALA 232 Cb 0.77 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1tfb h ALA 232 CO 0.05 0.33 -0.04 1.15 0.00 0.00 0.00 179.25 180.74 1tfb h THR 233 N 1.03 0.80 -0.20 0.00 2.02 -1.33 0.91 112.91 116.13 1tfb h THR 233 Ca 0.41 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 67.65 1tfb h THR 233 Cb 0.26 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1tfb h THR 233 CO -0.17 0.00 0.22 0.45 0.37 0.00 0.00 175.52 176.39 1tfb h HIS 234 N 0.02 0.00 0.01 3.16 3.86 -1.29 0.13 115.15 121.04 1tfb h HIS 234 Ca 0.11 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.12 1tfb h HIS 234 Cb 0.15 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1tfb h HIS 234 CO -0.22 0.00 -0.91 0.82 0.86 0.00 0.00 177.93 178.49 1tfb h ILE 235 N 0.00 1.63 0.00 2.45 2.04 -0.63 -3.08 117.51 119.91 1tfb h ILE 235 Ca 0.10 -3.03 0.00 0.00 1.00 0.00 0.00 64.86 62.92 1tfb h ILE 235 Cb 0.53 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1tfb h ILE 235 CO -0.00 0.87 -0.68 0.00 0.00 0.00 0.00 178.15 178.34 1tfb h ALA 236 N 1.07 0.59 0.02 1.87 0.00 -0.11 -2.61 119.26 120.09 1tfb h ALA 236 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1tfb h ALA 236 Cb 1.59 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.39 1tfb h ALA 236 CO 0.12 0.00 -0.26 -0.09 0.00 0.00 0.00 179.25 179.02 1tfb h ARG 237 N 0.00 0.13 0.00 0.00 2.43 -1.01 -3.06 114.38 112.87 1tfb h ARG 237 Ca 0.00 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1tfb h ARG 237 Cb 0.82 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1tfb h ARG 237 CO 0.00 0.99 -0.36 0.87 -1.51 0.00 0.00 179.97 179.96 1tfb h LYS 238 N -0.64 0.00 -0.34 0.20 1.57 -1.68 -2.78 116.57 112.90 1tfb h LYS 238 Ca -0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1tfb h LYS 238 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1tfb h LYS 238 CO 0.05 0.07 -0.14 0.00 -0.57 0.00 0.00 179.45 178.86 1tfb h ALA 239 N 1.92 0.47 0.00 3.86 0.00 -1.55 -1.93 119.26 122.03 1tfb h ALA 239 Ca -0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1tfb h ALA 239 Cb 1.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1tfb h ALA 239 CO 0.01 0.37 -0.47 0.28 0.00 0.00 0.00 179.25 179.44 1tfb h VAL 240 N 0.47 0.58 0.00 0.00 2.07 -1.61 -2.98 116.25 114.77 1tfb h VAL 240 Ca 0.08 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.75 1tfb h VAL 240 Cb 0.67 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1tfb h VAL 240 CO 0.04 0.33 0.00 -0.08 0.02 0.00 0.00 177.57 177.89 1tfb h GLU 241 N 0.00 0.00 0.03 1.57 4.81 -1.34 -3.20 114.58 116.45 1tfb h GLU 241 Ca -0.02 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 1tfb h GLU 241 Cb 1.29 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 1tfb h GLU 241 CO 0.04 0.00 -2.02 1.28 -0.73 0.00 0.00 179.01 177.59 1tfb n LEU 242 N -2.61 1.28 -1.29 1.64 4.77 -0.74 -5.00 117.00 115.05 1tfb n LEU 242 Ca 0.04 0.21 -0.05 0.00 -0.03 0.00 0.00 56.01 56.18 1tfb n LEU 242 Cb 0.41 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1tfb n LEU 242 CO 0.29 0.57 0.04 -0.67 -1.33 0.00 0.00 177.39 176.30 1tfb n ASP 243 N -3.09 -2.64 0.06 -1.43 -0.08 -1.13 -4.95 116.55 103.29 1tfb n ASP 243 Ca -0.27 -0.12 -0.06 0.00 -1.51 0.00 0.00 54.79 52.83 1tfb n ASP 243 Cb 1.07 -1.49 -0.10 0.00 2.34 0.00 0.00 41.12 42.94 1tfb n ASP 243 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1tfb h LEU 244 N -0.53 0.00 -7.41 -2.67 3.38 -1.88 -3.39 115.31 102.82 1tfb h LEU 244 Ca -0.12 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.17 1tfb h LEU 244 Cb 1.08 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.45 1tfb h LEU 244 CO 0.12 0.92 -0.39 0.54 0.09 0.00 0.00 178.44 179.72 1tfb s VAL 245 N -2.74 3.52 -0.94 1.22 0.11 -1.26 -4.35 120.40 115.96 1tfb s VAL 245 Ca 0.01 -3.42 -0.24 0.00 -2.93 0.00 0.00 61.98 55.40 1tfb s VAL 245 Cb 0.09 -3.29 0.04 0.00 -1.53 0.00 0.00 36.38 31.70 1tfb s VAL 245 CO 0.81 -0.93 1.40 -2.16 -3.33 0.00 0.00 175.10 170.89 1tfb s PRO 246 N -0.59 3.48 0.00 1.54 0.04 -1.26 -4.21 135.00 133.99 1tfb s PRO 246 Ca 0.20 -0.87 0.00 0.00 0.04 0.00 0.00 61.00 60.37 1tfb s PRO 246 Cb -0.16 -5.02 0.00 0.00 0.04 0.00 0.00 34.50 29.36 1tfb s PRO 246 CO -0.06 -2.19 0.00 0.41 0.04 0.00 0.00 177.00 175.20 1tfb n GLY 247 N 6.45 -1.11 3.65 0.56 0.00 -1.26 -5.14 105.19 108.35 1tfb n GLY 247 Ca 0.24 0.45 -0.30 0.00 0.00 0.00 0.00 46.02 46.41 1tfb n GLY 247 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tfb s ARG 248 N 0.00 0.79 0.91 1.61 6.06 -1.26 -5.01 118.95 122.05 1tfb s ARG 248 Ca 0.00 1.35 -0.13 0.00 -2.50 0.00 0.00 55.73 54.46 1tfb s ARG 248 Cb 0.00 -1.72 0.19 0.00 0.06 0.00 0.00 34.95 33.48 1tfb s ARG 248 CO 0.00 -2.72 1.25 -1.12 -2.50 0.00 0.00 175.30 170.21 1tfb s SER 249 N -2.75 3.37 0.13 -2.12 0.01 -1.26 -4.95 113.70 106.13 1tfb s SER 249 Ca 0.66 0.11 0.02 0.00 1.31 0.00 0.00 55.95 58.06 1tfb s SER 249 Cb -0.22 -0.22 -0.14 0.00 0.21 0.00 0.00 66.02 65.65 1tfb s SER 249 CO 0.59 -2.55 1.29 1.55 0.41 0.00 0.00 173.24 174.53 1tfb h PRO 250 N -1.40 0.14 0.66 12.44 0.13 -1.95 -2.87 132.00 139.16 1tfb h PRO 250 Ca -0.42 -0.20 -0.03 0.00 -0.87 0.00 0.00 66.00 64.47 1tfb h PRO 250 Cb 1.24 0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.45 1tfb h PRO 250 CO 0.38 1.03 -0.32 0.82 -0.23 0.00 0.00 178.00 179.68 1tfb h ILE 251 N 0.06 0.00 -0.93 -3.56 5.03 -1.94 -0.65 117.51 115.51 1tfb h ILE 251 Ca -0.06 -0.32 0.16 0.00 -0.12 0.00 0.00 64.86 64.52 1tfb h ILE 251 Cb 1.70 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 35.40 1tfb h ILE 251 CO 0.15 0.00 0.53 0.28 -0.68 0.00 0.00 178.15 178.43 1tfb h SER 252 N -1.20 0.69 -0.77 1.72 0.02 -1.72 0.40 113.55 112.69 1tfb h SER 252 Ca -0.09 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tfb h SER 252 Cb 0.68 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 1tfb h SER 252 CO 0.15 0.28 0.50 0.58 -1.14 0.00 0.00 176.83 177.20 1tfb h VAL 253 N 0.73 1.20 -0.83 2.27 2.07 -1.40 -0.20 116.25 120.09 1tfb h VAL 253 Ca 0.51 -0.39 0.21 0.00 0.82 0.00 0.00 66.70 67.85 1tfb h VAL 253 Cb 0.72 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1tfb h VAL 253 CO -0.36 0.20 0.57 0.00 0.02 0.00 0.00 177.57 178.00 1tfb h ALA 254 N 1.50 2.40 -0.20 1.67 0.00 0.14 0.47 119.26 125.24 1tfb h ALA 254 Ca 0.28 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 1tfb h ALA 254 Cb -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1tfb h ALA 254 CO -0.06 -0.65 -0.57 0.00 0.00 0.00 0.00 179.25 177.97 1tfb h ALA 255 N 1.62 0.62 0.00 0.00 0.00 -0.89 -2.41 119.26 118.20 1tfb h ALA 255 Ca 0.42 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1tfb h ALA 255 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1tfb h ALA 255 CO -0.10 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1tfb h ALA 256 N 0.89 1.00 0.00 0.00 0.00 0.05 -0.72 119.26 120.47 1tfb h ALA 256 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1tfb h ALA 256 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1tfb h ALA 256 CO 0.11 0.00 -1.07 0.00 0.00 0.00 0.00 179.25 178.29 1tfb h ALA 257 N 2.03 0.63 0.01 0.00 0.00 -0.88 -2.98 119.26 118.07 1tfb h ALA 257 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 54.91 54.22 1tfb h ALA 257 Cb 0.25 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1tfb h ALA 257 CO 0.00 0.54 -0.92 0.82 0.00 0.00 0.00 179.25 179.69 1tfb h ILE 258 N 0.00 1.47 0.09 0.00 2.04 -0.77 -2.62 117.51 117.73 1tfb h ILE 258 Ca -0.08 -2.61 -0.26 0.00 1.00 0.00 0.00 64.86 62.91 1tfb h ILE 258 Cb 1.34 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 1tfb h ILE 258 CO 0.03 0.77 -1.15 0.22 0.00 0.00 0.00 178.15 178.02 1tfb h TYR 259 N 0.14 0.50 0.00 1.37 3.20 -1.54 -2.83 116.97 117.81 1tfb h TYR 259 Ca -0.06 -0.34 -0.03 0.00 3.14 0.00 0.00 58.73 61.45 1tfb h TYR 259 Cb 1.56 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.79 1tfb h TYR 259 CO 0.04 1.23 -0.15 1.98 -1.64 0.00 0.00 178.16 179.62 1tfb h MET 260 N 0.11 0.00 0.00 1.82 4.05 -1.52 -1.83 114.93 117.56 1tfb h MET 260 Ca -0.11 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.16 1tfb h MET 260 Cb 1.85 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.63 1tfb h MET 260 CO 0.19 0.15 -0.88 0.00 0.23 0.00 0.00 176.91 176.60 1tfb h ALA 261 N 1.85 0.61 0.00 0.39 0.00 -1.37 -3.01 119.26 117.74 1tfb h ALA 261 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1tfb h ALA 261 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1tfb h ALA 261 CO 0.02 0.86 0.00 -1.13 0.00 0.00 0.00 179.25 179.00 1tfb n SER 262 N -3.15 0.00 -0.00 0.00 3.41 -0.69 -0.67 113.62 112.52 1tfb n SER 262 Ca -0.02 0.39 0.03 0.00 -0.26 0.00 0.00 58.87 59.01 1tfb n SER 262 Cb 0.81 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1tfb n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tfb n GLN 263 N -1.44 0.40 0.00 4.33 10.64 -1.20 -2.76 117.38 127.35 1tfb n GLN 263 Ca 0.03 -0.06 0.09 0.00 -1.83 0.00 0.00 57.00 55.24 1tfb n GLN 263 Cb 0.11 -1.14 -0.04 0.00 -0.86 0.00 0.00 30.24 28.31 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 -1.71 3.78 -1.32 2.61 0.00 -0.99 -4.28 120.51 118.59 1tfb n ALA 264 Ca -0.01 -0.56 -0.26 0.00 0.00 0.00 0.00 53.44 52.61 1tfb n ALA 264 Cb 0.17 -0.67 0.14 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.63 4.99 -2.25 0.00 2.88 0.16 -1.31 113.62 117.46 1tfb n SER 265 Ca 0.06 -3.69 0.00 0.00 -1.33 0.00 0.00 58.87 53.91 1tfb n SER 265 Cb 0.35 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 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 -1.05 -0.84 -3.55 -1.46 0.00 -1.26 -4.73 120.51 107.61 1tfb n ALA 266 Ca 0.58 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.73 1tfb n ALA 266 Cb 1.25 -0.46 -0.15 0.00 0.00 0.00 0.00 19.45 20.09 1tfb n ALA 266 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1tfb s GLU 267 N -4.50 0.31 0.41 0.00 0.41 -1.25 -4.97 118.70 109.11 1tfb s GLU 267 Ca 0.00 -0.71 -0.24 0.00 -0.41 0.00 0.00 54.97 53.60 1tfb s GLU 267 Cb 0.00 -1.29 -0.08 0.00 -1.78 0.00 0.00 34.13 30.98 1tfb s GLU 267 CO 0.00 -1.04 1.12 -1.59 -0.49 0.00 0.00 175.26 173.26 1tfb s LYS 268 N 1.89 4.02 0.00 1.61 -2.85 -1.11 -4.28 119.74 119.02 1tfb s LYS 268 Ca 0.10 1.70 0.00 0.00 -1.00 0.00 0.00 55.97 56.77 1tfb s LYS 268 Cb -0.17 -2.56 0.00 0.00 -2.06 0.00 0.00 37.83 33.04 1tfb s LYS 268 CO -0.30 -0.31 0.00 0.54 0.10 0.00 0.00 175.35 175.38 1tfb n ARG 269 N -0.11 0.00 0.00 1.78 1.74 -1.26 -4.91 116.66 113.90 1tfb n ARG 269 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1tfb n ARG 269 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tfb n THR 270 N 0.00 0.00 0.18 0.55 -2.24 -1.26 -4.62 114.28 106.89 1tfb n THR 270 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1tfb n THR 270 Cb 0.00 0.00 0.62 0.00 -2.10 0.00 0.00 70.33 68.85 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 0.00 -0.78 1.08 -1.79 0.22 115.11 113.84 1tfb h GLN 271 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1tfb h GLN 271 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1tfb h GLN 271 CO 0.00 0.00 -0.78 0.36 -0.95 0.00 0.00 178.83 177.46 1tfb n LYS 272 N -2.30 0.49 0.00 1.46 2.85 -1.26 -2.91 118.16 116.48 1tfb n LYS 272 Ca -0.02 0.53 0.12 0.00 -1.05 0.00 0.00 58.31 57.90 1tfb n LYS 272 Cb 0.06 -1.70 0.74 0.00 -0.65 0.00 0.00 35.03 33.49 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 -4.55 0.82 -0.11 -1.58 -0.58 -1.11 -0.80 120.64 112.73 1tfb n GLU 273 Ca -0.16 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.37 1tfb n GLU 273 Cb 0.40 -1.47 -0.08 0.00 -0.57 0.00 0.00 31.44 29.72 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 -0.97 1.22 -0.05 -3.67 0.13 0.74 -4.52 119.36 112.24 1tfb n ILE 274 Ca 0.19 -0.34 -0.06 0.00 -1.10 0.00 0.00 62.75 61.44 1tfb n ILE 274 Cb 0.09 -1.68 -0.07 0.00 -0.84 0.00 0.00 39.64 37.14 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 1.80 -0.35 0.28 4.50 0.00 -1.15 -4.38 105.19 105.89 1tfb n GLY 275 Ca -0.42 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 0.95 0.43 1.61 1.82 -0.86 -2.14 116.42 118.23 1tfb h ASP 276 Ca -0.25 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.03 1tfb h ASP 276 Cb 1.51 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.26 1tfb h ASP 276 CO -0.00 1.13 0.00 -0.38 -1.61 0.00 0.00 179.24 178.37 1tfb n ILE 277 N -4.11 0.34 0.37 2.25 5.41 -0.07 -2.46 119.36 121.09 1tfb n ILE 277 Ca 0.00 0.08 0.12 0.00 1.00 0.00 0.00 62.75 63.96 1tfb n ILE 277 Cb 0.45 -0.73 0.25 0.00 -0.71 0.00 0.00 39.64 38.90 1tfb n ILE 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb h ALA 278 N 3.00 0.96 -6.76 -1.39 0.00 -1.58 -3.44 119.26 110.06 1tfb h ALA 278 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1tfb h ALA 278 Cb 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1tfb h ALA 278 CO 0.00 0.00 -0.96 0.41 0.00 0.00 0.00 179.25 178.70 1tfb n GLY 279 N 1.19 -0.56 0.00 0.00 0.00 -1.03 -4.30 105.19 100.49 1tfb n GLY 279 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.65 0.00 -3.64 1.61 0.31 -1.26 -4.23 118.33 106.47 1tfb n VAL 280 Ca -0.20 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.04 1tfb n VAL 280 Cb 0.63 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.49 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 -2.00 -1.95 -0.95 3.52 0.00 -1.26 -3.69 121.76 115.42 1tfb s ALA 281 Ca 0.00 2.04 0.14 0.00 0.00 0.00 0.00 51.96 54.13 1tfb s ALA 281 Cb 0.00 -1.41 0.58 0.00 0.00 0.00 0.00 23.12 22.29 1tfb s ALA 281 CO 0.00 -0.30 1.43 -0.25 0.00 0.00 0.00 175.76 176.64 1tfb n ASP 282 N 2.83 0.06 -0.32 0.00 9.92 -1.26 -1.69 116.55 126.09 1tfb n ASP 282 Ca -0.15 0.52 0.14 0.00 -0.53 0.00 0.00 54.79 54.77 1tfb n ASP 282 Cb 0.56 -0.53 0.65 0.00 -0.64 0.00 0.00 41.12 41.16 1tfb n ASP 282 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1tfb n VAL 283 N -1.57 0.01 -0.09 2.53 3.14 -1.26 -3.01 118.33 118.09 1tfb n VAL 283 Ca 0.03 -0.17 -0.16 0.00 -2.96 0.00 0.00 64.34 61.08 1tfb n VAL 283 Cb 0.15 0.16 -0.14 0.00 -1.06 0.00 0.00 33.84 32.96 1tfb n VAL 283 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1tfb n THR 284 N -0.21 1.52 0.09 1.55 5.66 -0.68 -2.81 114.28 119.41 1tfb n THR 284 Ca 0.20 -0.68 -0.23 0.00 -3.05 0.00 0.00 64.05 60.29 1tfb n THR 284 Cb 0.27 -1.19 -0.15 0.00 -1.55 0.00 0.00 70.33 67.71 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1tfb h ILE 285 N 0.01 1.27 0.00 1.09 2.04 -1.68 0.82 117.51 121.07 1tfb h ILE 285 Ca -0.52 -2.59 -0.10 0.00 1.00 0.00 0.00 64.86 62.65 1tfb h ILE 285 Cb 2.03 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 41.11 1tfb h ILE 285 CO -0.01 0.78 -0.49 -0.09 0.00 0.00 0.00 178.15 178.33 1tfb h ARG 286 N -0.06 0.00 0.00 2.37 9.65 -1.75 -3.14 114.38 121.45 1tfb h ARG 286 Ca -0.24 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.52 1tfb h ARG 286 Cb 1.96 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.52 1tfb h ARG 286 CO 0.20 0.49 -1.76 0.94 2.80 0.00 0.00 179.97 182.65 1tfb n GLN 287 N -3.26 0.65 -0.05 0.20 0.00 -1.12 -2.38 117.38 111.42 1tfb n GLN 287 Ca 0.02 -0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.86 1tfb n GLN 287 Cb 0.71 -1.65 -0.07 0.00 0.00 0.00 0.00 30.24 29.24 1tfb n GLN 287 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1tfb h SER 288 N 0.00 0.77 0.07 1.69 0.02 -0.89 -2.91 113.55 112.30 1tfb h SER 288 Ca -0.15 -0.58 -0.27 0.00 -0.84 0.00 0.00 61.79 59.96 1tfb h SER 288 Cb 1.39 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1tfb h SER 288 CO 0.02 1.21 -1.42 0.22 -1.14 0.00 0.00 176.83 175.72 1tfb h TYR 289 N 0.36 0.27 -0.51 3.45 5.03 -1.72 -1.10 116.97 122.75 1tfb h TYR 289 Ca -0.01 -0.20 0.15 0.00 2.58 0.00 0.00 58.73 61.25 1tfb h TYR 289 Cb 1.12 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 39.37 1tfb h TYR 289 CO 0.09 1.56 0.66 -0.09 -1.32 0.00 0.00 178.16 179.06 1tfb h ARG 290 N -0.51 0.00 0.00 1.82 9.65 -1.60 -0.48 114.38 123.27 1tfb h ARG 290 Ca -0.33 0.00 -0.42 0.00 -1.10 0.00 0.00 59.98 58.12 1tfb h ARG 290 Cb 1.62 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 30.13 1tfb h ARG 290 CO -0.04 0.00 -2.44 1.28 2.80 0.00 0.00 179.97 181.57 1tfb n LEU 291 N -3.42 2.37 -1.90 3.80 7.99 -1.10 -4.39 117.00 120.36 1tfb n LEU 291 Ca 0.10 0.16 -0.12 0.00 -0.01 0.00 0.00 56.01 56.13 1tfb n LEU 291 Cb 0.85 -0.87 -0.04 0.00 -0.11 0.00 0.00 43.42 43.25 1tfb n LEU 291 CO 0.23 0.71 1.30 -0.38 -1.51 0.00 0.00 177.39 177.75 1tfb n ILE 292 N -3.85 2.68 -3.03 -0.08 5.41 -0.32 -4.40 119.36 115.78 1tfb n ILE 292 Ca -0.50 -1.50 -0.16 0.00 1.00 0.00 0.00 62.75 61.60 1tfb n ILE 292 Cb 0.92 -1.58 -0.03 0.00 -0.71 0.00 0.00 39.64 38.25 1tfb n ILE 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb n TYR 293 N 1.26 -2.12 1.75 1.39 9.36 -0.45 -4.77 117.16 123.59 1tfb n TYR 293 Ca 0.27 -2.50 0.12 0.00 3.32 0.00 0.00 57.90 59.11 1tfb n TYR 293 Cb 0.62 0.74 0.73 0.00 -0.63 0.00 0.00 39.34 40.80 1tfb n TYR 293 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1tfb n PRO 294 N 2.22 0.88 0.00 2.98 -0.04 -1.26 -4.57 135.00 135.20 1tfb n PRO 294 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1tfb n PRO 294 Cb 0.55 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1tfb n PRO 294 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1tfb n ARG 295 N -0.94 0.00 -3.86 0.54 0.63 -1.26 -5.15 116.66 106.62 1tfb n ARG 295 Ca 0.19 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 1tfb n ARG 295 Cb 0.09 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.00 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb s ALA 296 N 0.00 -2.11 -1.28 5.13 0.00 -1.26 -4.37 121.76 117.87 1tfb s ALA 296 Ca 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 1tfb s ALA 296 Cb 0.00 0.71 -0.00 0.00 0.00 0.00 0.00 23.12 23.83 1tfb s ALA 296 CO 0.00 -1.10 2.09 -0.35 0.00 0.00 0.00 175.76 176.40 1tfb n PRO 297 N -0.72 2.56 -0.87 0.00 -0.04 -1.24 -4.66 135.00 130.03 1tfb n PRO 297 Ca -0.02 -2.53 -0.18 0.00 -0.04 0.00 0.00 63.50 60.74 1tfb n PRO 297 Cb 0.60 -3.26 0.06 0.00 -0.04 0.00 0.00 33.50 30.86 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 7.04 5.63 -0.06 3.54 9.92 -1.26 -4.08 116.55 137.28 1tfb n ASP 298 Ca 0.51 -3.09 -0.13 0.00 -0.53 0.00 0.00 54.79 51.54 1tfb n ASP 298 Cb 0.41 -0.93 -0.14 0.00 -0.64 0.00 0.00 41.12 39.81 1tfb n ASP 298 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1tfb n LEU 299 N -0.04 1.37 -4.08 0.64 7.99 -1.26 -4.87 117.00 116.75 1tfb n LEU 299 Ca 0.35 0.15 -0.29 0.00 -0.01 0.00 0.00 56.01 56.21 1tfb n LEU 299 Cb 0.77 -0.20 -0.17 0.00 -0.11 0.00 0.00 43.42 43.72 1tfb n LEU 299 CO 0.41 0.62 -0.50 0.72 -1.51 0.00 0.00 177.39 177.13 1tfb s PHE 300 N -2.54 2.04 0.00 -1.77 -0.71 -1.26 -4.41 117.98 109.33 1tfb s PHE 300 Ca -0.16 -0.93 0.00 0.00 -1.04 0.00 0.00 56.93 54.81 1tfb s PHE 300 Cb 0.07 -1.45 0.00 0.00 -1.21 0.00 0.00 43.02 40.44 1tfb s PHE 300 CO 0.77 -0.46 0.00 -0.35 -1.34 0.00 0.00 175.22 173.85 1tfb n PRO 301 N 4.05 0.00 -0.02 1.99 -0.04 -1.26 -4.74 135.00 134.98 1tfb n PRO 301 Ca -0.20 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.33 1tfb n PRO 301 Cb 0.52 -0.03 -0.16 0.00 -0.04 0.00 0.00 33.50 33.79 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 0.00 0.37 -0.31 0.52 -1.04 -1.26 -4.27 114.28 108.29 1tfb n THR 302 Ca 0.00 -0.59 0.34 0.00 -2.04 0.00 0.00 64.05 61.77 1tfb n THR 302 Cb 0.00 -0.14 0.63 0.00 -1.82 0.00 0.00 70.33 69.00 1tfb n THR 302 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1tfb h ASP 303 N 0.00 0.00 -3.48 8.00 3.32 -1.99 -3.13 116.42 119.13 1tfb h ASP 303 Ca -0.12 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.20 1tfb h ASP 303 Cb 1.29 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.54 1tfb h ASP 303 CO 0.01 0.00 -0.35 0.12 -1.72 0.00 0.00 179.24 177.30 1tfb s PHE 304 N -4.64 3.47 0.58 4.55 2.19 -1.26 -4.79 117.98 118.08 1tfb s PHE 304 Ca -0.04 -2.04 0.33 0.00 0.33 0.00 0.00 56.93 55.51 1tfb s PHE 304 Cb 0.19 -3.48 1.31 0.00 -1.31 0.00 0.00 43.02 39.73 1tfb s PHE 304 CO 0.63 -0.97 1.58 0.87 1.83 0.00 0.00 175.22 179.16 1tfb h LYS 305 N 8.15 0.00 -4.14 10.12 1.79 -1.89 -3.44 116.57 127.16 1tfb h LYS 305 Ca -0.15 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.19 1tfb h LYS 305 Cb 1.05 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.80 1tfb h LYS 305 CO 0.82 0.00 -0.42 1.19 -1.08 0.00 0.00 179.45 179.97 1tfb n PHE 306 N -3.63 -1.19 -0.19 -1.35 3.72 -1.26 -4.83 117.46 108.74 1tfb n PHE 306 Ca 0.24 0.43 0.30 0.00 -0.05 0.00 0.00 57.45 58.37 1tfb n PHE 306 Cb 1.37 -3.34 0.63 0.00 -0.94 0.00 0.00 39.48 37.20 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1tfb h ASP 307 N -0.60 0.00 -3.03 4.37 3.32 -1.49 -3.35 116.42 115.64 1tfb h ASP 307 Ca -0.30 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.13 1tfb h ASP 307 Cb 1.15 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.61 1tfb h ASP 307 CO 0.22 0.00 -0.47 -0.89 -1.72 0.00 0.00 179.24 176.38 1tfb s THR 308 N -4.63 5.43 -1.28 0.35 2.01 -1.09 -4.51 115.64 111.93 1tfb s THR 308 Ca -0.04 0.23 -0.18 0.00 0.31 0.00 0.00 61.69 62.01 1tfb s THR 308 Cb 0.17 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 69.25 1tfb s THR 308 CO 0.60 0.51 1.92 -0.81 -0.69 0.00 0.00 174.62 176.14 1tfb n PRO 309 N 2.92 2.73 0.00 4.92 -0.04 -1.26 -4.36 135.00 139.91 1tfb n PRO 309 Ca -0.17 -2.86 0.00 0.00 -0.04 0.00 0.00 63.50 60.43 1tfb n PRO 309 Cb 0.53 -3.43 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 1tfb n PRO 309 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tfb n VAL 310 N 6.22 0.00 -2.13 0.52 0.24 -1.26 -4.97 118.33 116.95 1tfb n VAL 310 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.79 1tfb n VAL 310 Cb 0.44 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.87 1tfb n VAL 310 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tfb n ASP 311 N -2.67 -0.77 0.00 -1.34 8.00 -1.26 -4.22 116.55 114.28 1tfb n ASP 311 Ca 0.00 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1tfb n ASP 311 Cb 0.43 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1tfb n ASP 311 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1tfb n LYS 312 N -2.11 0.00 -1.48 -1.24 -0.00 -1.26 -4.91 118.16 107.16 1tfb n LYS 312 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1tfb n LYS 312 Cb 0.39 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.28 1tfb n LYS 312 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1tfb n LEU 313 N 0.00 0.53 -2.19 -5.58 4.77 -1.26 -4.64 117.00 108.62 1tfb n LEU 313 Ca 0.00 0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 55.99 1tfb n LEU 313 Cb 0.00 -0.98 -0.15 0.00 -2.33 0.00 0.00 43.42 39.97 1tfb n LEU 313 CO 0.00 -0.80 1.83 -0.81 -1.33 0.00 0.00 177.39 176.28 1tfb n PRO 314 N 8.45 2.24 0.00 3.23 -0.04 -1.26 -3.71 135.00 143.91 1tfb n PRO 314 Ca 0.62 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 1tfb n PRO 314 Cb 0.07 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1tfb n PRO 314 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1tfb n GLN 315 N 2.51 0.00 -0.07 0.54 1.13 -1.26 -4.92 117.38 115.30 1tfb n GLN 315 Ca 0.48 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 1tfb n GLN 315 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.16 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51