#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7b s THR 91 N 0.00 2.52 -0.30 5.09 2.01 -1.26 -1.76 115.64 121.94 2f7b s THR 91 Ca 0.00 -0.82 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 2f7b s THR 91 Cb 0.00 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 2f7b s THR 91 CO 0.00 0.52 0.15 -0.22 -0.69 0.00 0.00 174.62 174.38 2f7b s LEU 92 N 0.81 4.02 -0.30 4.42 2.96 0.14 -4.97 118.68 125.76 2f7b s LEU 92 Ca -0.06 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.34 2f7b s LEU 92 Cb -0.15 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2f7b s LEU 92 CO -0.00 -0.15 0.19 -0.13 -1.32 0.00 0.00 176.35 174.93 2f7b s ARG 93 N 1.64 3.73 -0.24 1.98 0.52 -1.26 -0.99 118.95 124.33 2f7b s ARG 93 Ca 0.05 -0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.78 2f7b s ARG 93 Cb -0.17 -3.67 0.03 0.00 0.52 0.00 0.00 34.95 31.66 2f7b s ARG 93 CO 0.07 -0.28 -0.09 0.42 0.02 0.00 0.00 175.30 175.43 2f7b s ILE 94 N 1.72 2.71 0.28 1.52 1.01 -0.12 -0.07 121.20 128.25 2f7b s ILE 94 Ca 0.06 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.47 2f7b s ILE 94 Cb -0.16 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 39.87 2f7b s ILE 94 CO 0.10 0.25 0.80 -0.83 0.00 0.00 0.00 174.94 175.26 2f7b s GLY 95 N 1.31 2.61 0.07 6.18 0.00 0.13 -0.64 107.32 116.98 2f7b s GLY 95 Ca 0.00 0.26 -0.19 0.00 0.00 0.00 0.00 44.72 44.80 2f7b s GLY 95 CO -0.06 0.62 0.44 -2.52 0.00 0.00 0.00 173.10 171.58 2f7b s TYR 96 N -1.66 -0.29 -0.01 1.90 -0.85 -0.68 -1.08 117.35 114.68 2f7b s TYR 96 Ca 0.48 0.19 -0.00 0.00 -0.52 0.00 0.00 57.07 57.21 2f7b s TYR 96 Cb -0.16 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.42 2f7b s TYR 96 CO 0.21 -0.64 0.08 0.14 -1.52 0.00 0.00 175.55 173.82 2f7b s VAL 97 N -2.89 4.71 0.34 -3.49 -7.23 -1.21 -1.04 120.40 109.59 2f7b s VAL 97 Ca -0.03 -0.41 0.06 0.00 -1.81 0.00 0.00 61.98 59.80 2f7b s VAL 97 Cb -0.00 -3.15 0.13 0.00 0.56 0.00 0.00 36.38 33.92 2f7b s VAL 97 CO -0.05 0.36 1.85 0.77 -0.31 0.00 0.00 175.10 177.71 2f7b h SER 98 N 4.12 0.35 -0.09 4.85 4.64 -1.96 -2.19 113.55 123.28 2f7b h SER 98 Ca -0.49 -0.09 0.03 0.00 -0.47 0.00 0.00 61.79 60.77 2f7b h SER 98 Cb 1.18 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2f7b h SER 98 CO 0.62 0.52 0.14 0.77 -0.87 0.00 0.00 176.83 178.01 2f7b h SER 99 N 0.34 0.00 0.84 4.97 4.64 -2.02 0.25 113.55 122.58 2f7b h SER 99 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2f7b h SER 99 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2f7b h SER 99 CO 0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 2f7b n LEU 100 N -3.57 0.34 0.03 5.97 4.77 -0.82 -3.25 117.00 120.47 2f7b n LEU 100 Ca -0.01 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 2f7b n LEU 100 Cb 0.23 -0.49 0.40 0.00 -2.33 0.00 0.00 43.42 41.23 2f7b n LEU 100 CO 0.24 -0.28 0.80 0.18 -1.33 0.00 0.00 177.39 177.01 2f7b n LEU 101 N -1.85 0.16 -0.65 2.23 4.77 0.08 -2.60 117.00 119.13 2f7b n LEU 101 Ca 0.04 0.53 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 2f7b n LEU 101 Cb 0.27 -0.50 0.29 0.00 -2.33 0.00 0.00 43.42 41.14 2f7b n LEU 101 CO 0.21 -0.26 0.70 -1.22 -1.33 0.00 0.00 177.39 175.49 2f7b n TYR 102 N -1.67 0.00 -0.59 -1.77 4.01 -1.20 -4.78 117.16 111.17 2f7b n TYR 102 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2f7b n TYR 102 Cb 0.22 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 2f7b n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f7b n GLY 103 N 1.29 3.56 0.02 2.72 0.00 -1.07 -4.87 105.19 106.84 2f7b n GLY 103 Ca 0.15 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.56 2f7b n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f7b n LEU 104 N 0.00 0.37 -0.05 0.99 4.77 -1.26 -4.41 117.00 117.41 2f7b n LEU 104 Ca 0.00 0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 56.17 2f7b n LEU 104 Cb 0.00 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 2f7b n LEU 104 CO 0.00 0.02 0.91 0.25 -1.33 0.00 0.00 177.39 177.24 2f7b h LEU 105 N 0.00 0.08 -1.12 2.23 5.85 -1.93 -2.23 115.31 118.20 2f7b h LEU 105 Ca 0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.81 2f7b h LEU 105 Cb 0.56 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2f7b h LEU 105 CO 0.00 0.08 0.60 -0.65 -0.34 0.00 0.00 178.44 178.13 2f7b h PRO 106 N 0.18 1.02 -0.82 5.25 0.11 -1.80 -1.36 132.00 134.59 2f7b h PRO 106 Ca 0.10 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.19 2f7b h PRO 106 Cb 0.07 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 30.90 2f7b h PRO 106 CO -0.11 0.67 0.52 0.93 -0.21 0.00 0.00 178.00 179.80 2f7b h GLU 107 N 1.05 0.96 -0.24 1.05 5.08 -1.73 0.24 114.58 120.99 2f7b h GLU 107 Ca 0.40 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2f7b h GLU 107 Cb 0.22 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2f7b h GLU 107 CO -0.16 0.63 0.11 0.82 -1.00 0.00 0.00 179.01 179.42 2f7b h ILE 108 N 0.99 1.15 -0.51 3.13 2.04 -0.76 -1.16 117.51 122.39 2f7b h ILE 108 Ca 0.33 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 2f7b h ILE 108 Cb 0.05 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2f7b h ILE 108 CO -0.13 0.15 0.05 0.40 0.00 0.00 0.00 178.15 178.62 2f7b h ILE 109 N 0.26 1.26 -0.44 -0.67 1.08 -1.07 -1.14 117.51 116.78 2f7b h ILE 109 Ca 0.08 -1.01 0.02 0.00 -0.39 0.00 0.00 64.86 63.57 2f7b h ILE 109 Cb 0.14 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2f7b h ILE 109 CO -0.01 0.36 0.25 0.22 -0.69 0.00 0.00 178.15 178.28 2f7b h TYR 110 N 0.74 0.47 -0.45 1.37 3.20 -0.84 -1.18 116.97 120.28 2f7b h TYR 110 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2f7b h TYR 110 Cb 0.45 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2f7b h TYR 110 CO 0.03 0.26 0.17 1.25 -1.64 0.00 0.00 178.16 178.24 2f7b h LEU 111 N 0.51 0.63 -0.33 2.82 5.85 -1.04 -2.10 115.31 121.65 2f7b h LEU 111 Ca 0.18 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2f7b h LEU 111 Cb 0.03 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 2f7b h LEU 111 CO -0.09 0.64 -0.00 0.15 -0.34 0.00 0.00 178.44 178.79 2f7b h PHE 112 N 0.58 -0.02 -0.56 1.25 3.57 -0.97 -0.90 116.94 119.89 2f7b h PHE 112 Ca 0.15 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2f7b h PHE 112 Cb 0.21 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2f7b h PHE 112 CO 0.00 -0.06 0.31 -0.09 -2.23 0.00 0.00 178.31 176.24 2f7b h ARG 113 N 0.09 0.58 -0.24 1.11 2.43 -1.05 0.17 114.38 117.48 2f7b h ARG 113 Ca 0.16 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2f7b h ARG 113 Cb 0.21 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2f7b h ARG 113 CO -0.27 0.38 -0.40 1.96 -1.51 0.00 0.00 179.97 180.14 2f7b h GLN 114 N 0.59 0.55 0.00 0.20 1.08 -1.06 -2.21 115.11 114.27 2f7b h GLN 114 Ca 0.24 -0.28 -0.08 0.00 -1.45 0.00 0.00 58.65 57.09 2f7b h GLN 114 Cb 0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2f7b h GLN 114 CO -0.14 0.86 -0.37 1.96 -0.95 0.00 0.00 178.83 180.18 2f7b h GLN 115 N 0.45 0.00 -2.10 1.46 4.20 -0.80 -3.37 115.11 114.96 2f7b h GLN 115 Ca 0.04 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.22 2f7b h GLN 115 Cb 0.89 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.27 2f7b h GLN 115 CO 0.08 0.37 -0.98 0.09 -0.67 0.00 0.00 178.83 177.72 2f7b n ASN 116 N -3.39 2.04 0.29 1.46 3.02 0.56 -4.96 115.26 114.28 2f7b n ASN 116 Ca 0.01 -3.20 0.16 0.00 -0.03 0.00 0.00 54.58 51.51 2f7b n ASN 116 Cb 0.56 -0.61 0.89 0.00 -0.61 0.00 0.00 39.78 40.02 2f7b n ASN 116 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2f7b h PRO 117 N 3.20 0.00 -0.39 3.52 0.13 -1.58 -2.16 132.00 134.72 2f7b h PRO 117 Ca 0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2f7b h PRO 117 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 2f7b h PRO 117 CO 0.61 0.04 0.13 1.05 -0.23 0.00 0.00 178.00 179.61 2f7b h GLU 118 N 0.00 0.57 -6.36 0.86 9.09 -1.93 -3.43 114.58 113.37 2f7b h GLU 118 Ca -0.00 -0.08 -0.55 0.00 0.05 0.00 0.00 59.36 58.78 2f7b h GLU 118 Cb 0.13 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 27.11 2f7b h GLU 118 CO 0.01 0.49 0.52 0.42 0.05 0.00 0.00 179.01 180.50 2f7b s ILE 119 N -5.22 4.57 -0.12 -1.06 1.01 -0.81 -4.67 121.20 114.90 2f7b s ILE 119 Ca -0.08 1.85 -0.25 0.00 0.00 0.00 0.00 60.65 62.17 2f7b s ILE 119 Cb 0.16 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2f7b s ILE 119 CO 0.75 0.08 0.81 -2.28 0.00 0.00 0.00 174.94 174.30 2f7b s HIS 120 N 1.52 3.49 -0.17 3.97 5.65 -0.72 -4.94 115.29 124.08 2f7b s HIS 120 Ca 0.53 1.30 -0.04 0.00 0.25 0.00 0.00 55.06 57.09 2f7b s HIS 120 Cb -0.23 -2.96 -0.03 0.00 -1.18 0.00 0.00 32.58 28.19 2f7b s HIS 120 CO 0.24 -0.12 -0.02 0.42 -0.65 0.00 0.00 174.74 174.61 2f7b s ILE 121 N 1.64 3.91 -0.28 0.89 1.01 -1.26 0.28 121.20 127.38 2f7b s ILE 121 Ca 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 2f7b s ILE 121 Cb -0.17 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.60 2f7b s ILE 121 CO 0.16 0.47 -0.02 -1.61 0.00 0.00 0.00 174.94 173.94 2f7b s GLU 122 N 0.64 2.70 -0.08 2.79 2.02 -0.16 -4.96 118.70 121.64 2f7b s GLU 122 Ca -0.02 -1.08 -0.20 0.00 0.02 0.00 0.00 54.97 53.69 2f7b s GLU 122 Cb -0.14 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 2f7b s GLU 122 CO 0.02 -0.50 0.57 -0.51 0.02 0.00 0.00 175.26 174.87 2f7b s LEU 123 N 1.32 4.32 -0.08 1.80 1.43 -1.26 -0.94 118.68 125.27 2f7b s LEU 123 Ca -0.02 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 2f7b s LEU 123 Cb -0.18 -2.86 0.02 0.00 0.03 0.00 0.00 46.19 43.20 2f7b s LEU 123 CO -0.02 -0.01 -0.06 -0.63 0.23 0.00 0.00 176.35 175.86 2f7b s ILE 124 N 0.50 0.75 -0.06 -0.59 1.01 0.19 -4.95 121.20 118.05 2f7b s ILE 124 Ca 0.31 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 2f7b s ILE 124 Cb -0.17 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 2f7b s ILE 124 CO 0.14 0.30 1.50 -0.70 0.00 0.00 0.00 174.94 176.18 2f7b s GLU 125 N 1.40 4.22 -0.18 2.79 2.12 -1.26 -1.69 118.70 126.10 2f7b s GLU 125 Ca -0.02 2.02 -0.09 0.00 0.36 0.00 0.00 54.97 57.24 2f7b s GLU 125 Cb -0.13 -3.80 0.07 0.00 0.26 0.00 0.00 34.13 30.52 2f7b s GLU 125 CO -0.03 -0.74 0.42 0.00 -0.54 0.00 0.00 175.26 174.37 2f7b s GLY 127 N 1.85 1.68 0.11 0.00 0.00 -1.26 -4.01 107.32 105.69 2f7b s GLY 127 Ca -0.07 0.51 -0.18 0.00 0.00 0.00 0.00 44.72 44.99 2f7b s GLY 127 CO -0.13 0.92 1.62 -0.84 0.00 0.00 0.00 173.10 174.67 2f7b h THR 128 N -1.71 1.20 -0.29 0.90 2.02 -1.92 -1.57 112.91 111.53 2f7b h THR 128 Ca -0.43 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2f7b h THR 128 Cb 1.26 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 2f7b h THR 128 CO 0.44 0.22 0.10 0.50 0.37 0.00 0.00 175.52 177.15 2f7b h LYS 129 N 0.34 0.45 -0.01 6.66 1.63 -1.92 -2.84 116.57 120.87 2f7b h LYS 129 Ca 0.10 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2f7b h LYS 129 Cb 0.25 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2f7b h LYS 129 CO -0.00 0.49 0.03 -0.44 -3.45 0.00 0.00 179.45 176.08 2f7b h ASP 130 N 0.32 0.00 0.39 4.20 3.32 -1.87 -1.93 116.42 120.84 2f7b h ASP 130 Ca 0.10 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 2f7b h ASP 130 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2f7b h ASP 130 CO -0.00 0.00 -0.33 1.56 -1.72 0.00 0.00 179.24 178.74 2f7b h GLN 131 N 0.00 0.00 0.67 3.56 4.20 -1.03 -1.91 115.11 120.59 2f7b h GLN 131 Ca 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2f7b h GLN 131 Cb 0.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.85 2f7b h GLN 131 CO -0.00 0.33 -0.32 0.82 -0.67 0.00 0.00 178.83 178.99 2f7b h ILE 132 N 0.00 0.33 -0.44 2.54 1.08 -1.46 -0.07 117.51 119.50 2f7b h ILE 132 Ca -0.00 -0.04 -0.07 0.00 -0.39 0.00 0.00 64.86 64.36 2f7b h ILE 132 Cb 0.61 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 2f7b h ILE 132 CO 0.04 0.01 -0.00 0.78 -0.69 0.00 0.00 178.15 178.29 2f7b h ASN 133 N -0.93 0.68 -0.68 1.72 2.35 -1.68 -1.47 115.58 115.58 2f7b h ASN 133 Ca -0.09 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 2f7b h ASN 133 Cb 0.70 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 2f7b h ASN 133 CO 0.15 0.75 0.29 0.00 -1.65 0.00 0.00 177.43 176.97 2f7b h ALA 134 N 1.33 0.88 -0.08 -0.83 0.00 -1.25 -0.27 119.26 119.03 2f7b h ALA 134 Ca 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f7b h ALA 134 Cb 0.42 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2f7b h ALA 134 CO 0.02 0.48 0.04 -0.07 0.00 0.00 0.00 179.25 179.72 2f7b h LEU 135 N 0.96 0.11 -0.87 0.00 3.38 -0.70 0.11 115.31 118.29 2f7b h LEU 135 Ca 0.23 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2f7b h LEU 135 Cb 0.18 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2f7b h LEU 135 CO -0.02 0.21 0.53 0.11 0.09 0.00 0.00 178.44 179.36 2f7b h LYS 136 N 0.01 0.90 -0.04 1.13 1.57 -0.99 -1.99 116.57 117.16 2f7b h LYS 136 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2f7b h LYS 136 Cb 0.13 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2f7b h LYS 136 CO -0.00 0.60 0.00 1.04 -0.57 0.00 0.00 179.45 180.51 2f7b n GLN 137 N -4.65 1.43 -1.15 3.15 6.02 -0.14 -4.92 117.38 117.12 2f7b n GLN 137 Ca 0.13 -0.63 -0.05 0.00 -0.01 0.00 0.00 57.00 56.44 2f7b n GLN 137 Cb 0.22 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 2f7b n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f7b n GLY 138 N 1.07 0.78 0.12 1.08 0.00 -0.75 -4.91 105.19 102.58 2f7b n GLY 138 Ca 0.19 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2f7b n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f7b h LYS 139 N 0.11 0.00 -5.03 1.61 1.57 -1.06 -3.45 116.57 110.32 2f7b h LYS 139 Ca -0.11 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.33 2f7b h LYS 139 Cb 0.38 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.55 2f7b h LYS 139 CO 0.16 0.51 -0.68 0.96 -0.57 0.00 0.00 179.45 179.83 2f7b s ILE 140 N -2.91 1.02 -0.08 1.86 -4.36 -1.10 -4.91 121.20 110.71 2f7b s ILE 140 Ca 0.02 -2.03 0.08 0.00 -0.26 0.00 0.00 60.65 58.45 2f7b s ILE 140 Cb 0.08 -2.14 -0.10 0.00 1.25 0.00 0.00 42.46 41.55 2f7b s ILE 140 CO 0.77 -0.49 0.03 0.47 0.24 0.00 0.00 174.94 175.96 2f7b n ASP 141 N -0.31 2.92 -4.02 4.36 8.00 0.90 -4.31 116.55 124.09 2f7b n ASP 141 Ca -0.07 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.23 2f7b n ASP 141 Cb 0.63 0.73 -0.15 0.00 -0.02 0.00 0.00 41.12 42.30 2f7b n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f7b s LEU 142 N -4.59 1.91 -0.21 0.64 1.43 -0.97 -4.60 118.68 112.30 2f7b s LEU 142 Ca -0.04 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2f7b s LEU 142 Cb 0.03 -0.52 0.05 0.00 0.03 0.00 0.00 46.19 45.77 2f7b s LEU 142 CO 0.35 0.09 -0.09 -0.83 0.23 0.00 0.00 176.35 176.10 2f7b s GLY 143 N -0.04 1.28 -0.35 -3.19 0.00 -0.47 0.18 107.32 104.73 2f7b s GLY 143 Ca 0.01 -1.25 -0.16 0.00 0.00 0.00 0.00 44.72 43.31 2f7b s GLY 143 CO -0.00 0.74 0.42 -1.36 0.00 0.00 0.00 173.10 172.90 2f7b s PHE 144 N 1.39 3.20 0.44 1.90 0.08 -0.24 0.32 117.98 125.06 2f7b s PHE 144 Ca -0.02 0.05 0.03 0.00 0.12 0.00 0.00 56.93 57.10 2f7b s PHE 144 Cb -0.17 -2.77 -0.02 0.00 -0.57 0.00 0.00 43.02 39.49 2f7b s PHE 144 CO -0.08 -0.48 0.09 0.20 -0.10 0.00 0.00 175.22 174.85 2f7b s GLY 145 N 1.74 2.75 0.00 4.36 0.00 -0.56 -3.36 107.32 112.25 2f7b s GLY 145 Ca 0.14 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2f7b s GLY 145 CO 0.12 -1.95 0.55 -0.96 0.00 0.00 0.00 173.10 170.86 2f7b n ARG 146 N -1.03 0.68 -4.00 2.90 1.85 -1.26 -2.15 116.66 113.65 2f7b n ARG 146 Ca -0.10 -0.70 -0.08 0.00 -1.00 0.00 0.00 57.85 55.97 2f7b n ARG 146 Cb 0.66 -0.76 -0.09 0.00 -1.05 0.00 0.00 32.46 31.21 2f7b n ARG 146 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 2f7b s LEU 147 N -0.30 2.10 -0.47 2.89 0.05 -1.25 -3.77 118.68 117.93 2f7b s LEU 147 Ca 0.00 -0.82 -0.29 0.00 0.05 0.00 0.00 54.13 53.07 2f7b s LEU 147 Cb 0.00 0.47 0.03 0.00 -2.05 0.00 0.00 46.19 44.64 2f7b s LEU 147 CO 0.00 -0.60 1.18 -0.75 -0.55 0.00 0.00 176.35 175.63 2f7b s LYS 148 N -3.59 3.70 -0.04 1.48 2.20 -1.26 -4.98 119.74 117.25 2f7b s LYS 148 Ca 0.04 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 2f7b s LYS 148 Cb 0.05 -3.93 0.01 0.00 -1.51 0.00 0.00 37.83 32.45 2f7b s LYS 148 CO -0.09 -1.42 -0.08 0.42 -0.36 0.00 0.00 175.35 173.82 2f7b s ILE 149 N 4.62 0.76 0.15 5.43 1.01 -1.26 -5.14 121.20 126.77 2f7b s ILE 149 Ca 0.50 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.94 2f7b s ILE 149 Cb -0.08 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2f7b s ILE 149 CO 0.32 0.26 -0.11 0.42 0.00 0.00 0.00 174.94 175.84 2f7b s THR 150 N 0.60 3.20 -0.20 2.92 -4.23 -1.26 -5.00 115.64 111.67 2f7b s THR 150 Ca -0.10 -1.52 -0.16 0.00 -1.18 0.00 0.00 61.69 58.74 2f7b s THR 150 Cb -0.13 -2.54 0.06 0.00 1.34 0.00 0.00 72.50 71.23 2f7b s THR 150 CO 0.01 -0.01 0.51 -0.62 -0.54 0.00 0.00 174.62 173.97 2f7b s ASP 151 N -2.54 -0.58 0.55 3.99 -1.08 -1.26 -5.06 116.67 110.68 2f7b s ASP 151 Ca 0.23 1.05 0.23 0.00 -0.52 0.00 0.00 52.55 53.54 2f7b s ASP 151 Cb -0.10 1.02 1.46 0.00 -1.46 0.00 0.00 42.92 43.84 2f7b s ASP 151 CO 0.14 -0.19 2.12 -0.65 0.52 0.00 0.00 175.17 177.11 2f7b h PRO 152 N 5.93 0.00 -0.00 4.34 0.11 -2.03 -0.71 132.00 139.64 2f7b h PRO 152 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2f7b h PRO 152 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2f7b h PRO 152 CO 0.21 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 177.88 2f7b n ALA 153 N -2.49 2.71 -3.10 -0.75 0.00 -1.26 -4.84 120.51 110.78 2f7b n ALA 153 Ca 0.01 -0.22 -0.32 0.00 0.00 0.00 0.00 53.44 52.91 2f7b n ALA 153 Cb 0.27 -1.37 -0.16 0.00 0.00 0.00 0.00 19.45 18.19 2f7b n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f7b s ILE 154 N -2.68 2.43 -0.22 0.00 -1.09 -0.27 -1.33 121.20 118.04 2f7b s ILE 154 Ca 0.23 -0.89 -0.18 0.00 -2.23 0.00 0.00 60.65 57.58 2f7b s ILE 154 Cb 0.20 -1.96 -0.03 0.00 -1.58 0.00 0.00 42.46 39.09 2f7b s ILE 154 CO 0.51 0.55 0.50 -0.60 -1.23 0.00 0.00 174.94 174.68 2f7b s ARG 155 N 0.26 4.15 -0.30 2.79 3.52 0.28 -4.49 118.95 125.16 2f7b s ARG 155 Ca -0.14 0.36 -0.11 0.00 -0.13 0.00 0.00 55.73 55.71 2f7b s ARG 155 Cb -0.17 -3.59 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 2f7b s ARG 155 CO 0.07 -0.20 0.18 0.50 -0.81 0.00 0.00 175.30 175.04 2f7b s ARG 156 N 1.82 3.69 -0.38 5.12 3.52 -1.26 -1.82 118.95 129.64 2f7b s ARG 156 Ca 0.23 -0.49 -0.07 0.00 -0.13 0.00 0.00 55.73 55.26 2f7b s ARG 156 Cb -0.15 -3.65 0.06 0.00 -1.56 0.00 0.00 34.95 29.65 2f7b s ARG 156 CO 0.09 -0.29 0.18 0.42 -0.81 0.00 0.00 175.30 174.89 2f7b s ILE 157 N 1.71 3.92 -0.27 4.11 1.01 0.23 -4.96 121.20 126.94 2f7b s ILE 157 Ca 0.06 -1.34 -0.27 0.00 0.00 0.00 0.00 60.65 59.10 2f7b s ILE 157 Cb -0.16 -3.34 0.01 0.00 0.01 0.00 0.00 42.46 38.97 2f7b s ILE 157 CO 0.09 -0.37 0.98 -0.69 0.00 0.00 0.00 174.94 174.95 2f7b s VAL 158 N 1.39 4.67 -0.16 2.92 1.01 -1.26 -0.58 120.40 128.38 2f7b s VAL 158 Ca 0.01 1.73 -0.08 0.00 0.00 0.00 0.00 61.98 63.64 2f7b s VAL 158 Cb -0.21 -4.29 -0.23 0.00 0.00 0.00 0.00 36.38 31.65 2f7b s VAL 158 CO 0.02 -0.27 0.22 0.18 0.00 0.00 0.00 175.10 175.25 2f7b n LEU 159 N 6.43 2.55 -3.55 3.92 4.77 -0.09 -4.01 117.00 127.01 2f7b n LEU 159 Ca 0.10 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 2f7b n LEU 159 Cb 0.47 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 40.45 2f7b n LEU 159 CO 0.53 0.77 0.66 -2.28 -1.33 0.00 0.00 177.39 175.74 2f7b s HIS 160 N -2.52 -0.46 -0.21 -1.77 5.04 -1.14 -0.71 115.29 113.52 2f7b s HIS 160 Ca -0.26 0.78 -0.02 0.00 -1.54 0.00 0.00 55.06 54.02 2f7b s HIS 160 Cb 0.07 0.44 0.01 0.00 0.04 0.00 0.00 32.58 33.14 2f7b s HIS 160 CO 0.70 -0.44 -0.11 0.15 -2.34 0.00 0.00 174.74 172.70 2f7b s LYS 161 N -1.24 3.15 -0.22 2.88 1.02 -1.26 0.08 119.74 124.15 2f7b s LYS 161 Ca -0.04 -0.75 -0.15 0.00 0.02 0.00 0.00 55.97 55.04 2f7b s LYS 161 Cb -0.00 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 2f7b s LYS 161 CO 0.04 -0.23 0.38 -1.21 -0.92 0.00 0.00 175.35 173.41 2f7b s GLU 162 N 1.38 4.14 0.38 1.68 2.02 0.28 -4.91 118.70 123.67 2f7b s GLU 162 Ca 0.05 0.15 -0.27 0.00 0.02 0.00 0.00 54.97 54.92 2f7b s GLU 162 Cb -0.14 -3.56 -0.09 0.00 0.10 0.00 0.00 34.13 30.44 2f7b s GLU 162 CO -0.08 -0.08 1.28 -0.65 0.02 0.00 0.00 175.26 175.75 2f7b s GLN 163 N 1.44 4.12 0.30 1.61 -1.52 -1.26 -0.02 119.66 124.32 2f7b s GLN 163 Ca 0.18 2.11 -0.17 0.00 -1.95 0.00 0.00 55.36 55.52 2f7b s GLN 163 Cb -0.15 -2.85 -0.09 0.00 -0.22 0.00 0.00 33.01 29.70 2f7b s GLN 163 CO 0.08 -0.35 0.76 -0.51 -0.25 0.00 0.00 175.29 175.02 2f7b s LEU 164 N -2.22 4.15 0.10 2.90 1.43 -0.83 -0.97 118.68 123.24 2f7b s LEU 164 Ca 0.54 1.38 0.07 0.00 -1.03 0.00 0.00 54.13 55.09 2f7b s LEU 164 Cb -0.37 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 2f7b s LEU 164 CO 0.48 -0.14 -0.17 -0.54 0.23 0.00 0.00 176.35 176.22 2f7b s LYS 165 N -2.64 1.01 -0.34 1.70 -0.14 0.58 -2.38 119.74 117.53 2f7b s LYS 165 Ca 0.51 -1.14 -0.16 0.00 -1.36 0.00 0.00 55.97 53.82 2f7b s LYS 165 Cb -0.12 -1.07 -0.01 0.00 -1.68 0.00 0.00 37.83 34.94 2f7b s LYS 165 CO 0.18 0.23 0.41 -1.17 -0.76 0.00 0.00 175.35 174.25 2f7b s LEU 166 N -2.07 4.36 -0.14 3.17 2.96 0.17 -0.93 118.68 126.21 2f7b s LEU 166 Ca 0.05 -0.10 -0.27 0.00 -0.22 0.00 0.00 54.13 53.59 2f7b s LEU 166 Cb -0.08 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.16 2f7b s LEU 166 CO 0.03 -0.37 0.88 0.00 -1.32 0.00 0.00 176.35 175.58 2f7b s ALA 167 N 2.14 3.47 0.09 5.97 0.00 0.65 -0.89 121.76 133.19 2f7b s ALA 167 Ca 0.14 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.29 2f7b s ALA 167 Cb -0.16 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2f7b s ALA 167 CO 0.12 -0.60 -0.09 0.96 0.00 0.00 0.00 175.76 176.15 2f7b s ILE 168 N 2.01 0.84 0.34 0.00 -4.36 -0.28 -2.01 121.20 117.75 2f7b s ILE 168 Ca 0.41 -1.63 -0.29 0.00 -0.26 0.00 0.00 60.65 58.88 2f7b s ILE 168 Cb -0.17 -1.33 -0.11 0.00 1.25 0.00 0.00 42.46 42.10 2f7b s ILE 168 CO 0.14 -0.60 1.45 -2.28 0.24 0.00 0.00 174.94 173.89 2f7b s HIS 169 N -2.56 2.76 0.66 1.37 5.65 -1.26 -0.65 115.29 121.26 2f7b s HIS 169 Ca 0.05 1.16 0.42 0.00 0.25 0.00 0.00 55.06 56.94 2f7b s HIS 169 Cb -0.02 -3.93 2.32 0.00 -1.18 0.00 0.00 32.58 29.77 2f7b s HIS 169 CO -0.01 -2.76 2.33 1.57 -0.65 0.00 0.00 174.74 175.22 2f7b h LYS 170 N 3.55 0.00 -0.48 2.88 2.10 -1.45 -0.78 116.57 122.38 2f7b h LYS 170 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2f7b h LYS 170 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2f7b h LYS 170 CO 0.68 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.85 2f7b n HIS 171 N -3.15 0.63 -2.89 0.07 8.25 -1.26 -4.89 115.22 111.98 2f7b n HIS 171 Ca -0.03 -0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 56.68 2f7b n HIS 171 Cb 0.10 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 2f7b n HIS 171 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2f7b s HIS 172 N -1.29 3.13 -1.02 4.41 5.04 -0.30 -4.31 115.29 120.94 2f7b s HIS 172 Ca 0.40 0.74 -0.11 0.00 -1.54 0.00 0.00 55.06 54.55 2f7b s HIS 172 Cb 0.23 -3.43 -0.03 0.00 0.04 0.00 0.00 32.58 29.39 2f7b s HIS 172 CO 0.31 -0.71 0.81 0.72 -2.34 0.00 0.00 174.74 173.53 2f7b n HIS 173 N 6.48 -2.29 0.20 3.88 8.25 -1.26 -4.82 115.22 125.66 2f7b n HIS 173 Ca 0.05 0.73 0.15 0.00 -0.26 0.00 0.00 57.72 58.39 2f7b n HIS 173 Cb 0.48 -3.74 0.78 0.00 1.12 0.00 0.00 29.99 28.63 2f7b n HIS 173 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2f7b h PRO 174 N -1.11 0.00 0.03 -0.41 0.13 -1.88 -2.40 132.00 126.36 2f7b h PRO 174 Ca -0.53 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.21 2f7b h PRO 174 Cb 1.28 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.36 2f7b h PRO 174 CO 0.43 0.00 -2.29 0.09 -0.23 0.00 0.00 178.00 176.00 2f7b n ASN 175 N -4.09 2.01 0.14 1.44 3.02 -1.26 -4.58 115.26 111.94 2f7b n ASN 175 Ca 0.01 0.06 0.12 0.00 -0.03 0.00 0.00 54.58 54.73 2f7b n ASN 175 Cb 0.26 -0.62 0.07 0.00 -0.61 0.00 0.00 39.78 38.88 2f7b n ASN 175 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2f7b h GLN 176 N -0.20 0.00 -3.62 3.52 3.07 -1.94 -3.39 115.11 112.55 2f7b h GLN 176 Ca -0.55 0.00 -0.75 0.00 0.09 0.00 0.00 58.65 57.44 2f7b h GLN 176 Cb 1.85 0.00 -0.30 0.00 0.08 0.00 0.00 27.48 29.11 2f7b h GLN 176 CO -0.11 0.00 0.01 -0.06 0.09 0.00 0.00 178.83 178.76 2f7b s PHE 177 N -3.30 3.78 0.39 0.06 0.08 -0.91 -5.02 117.98 113.06 2f7b s PHE 177 Ca 0.02 -2.50 -0.26 0.00 0.12 0.00 0.00 56.93 54.31 2f7b s PHE 177 Cb 0.08 -3.56 -0.09 0.00 -0.57 0.00 0.00 43.02 38.89 2f7b s PHE 177 CO 0.75 -0.90 1.29 0.00 -0.10 0.00 0.00 175.22 176.26 2f7b s ALA 178 N -0.43 3.28 0.50 5.36 0.00 -1.26 -4.83 121.76 124.38 2f7b s ALA 178 Ca 0.22 1.21 0.34 0.00 0.00 0.00 0.00 51.96 53.73 2f7b s ALA 178 Cb -0.12 -3.48 1.83 0.00 0.00 0.00 0.00 23.12 21.35 2f7b s ALA 178 CO -0.08 -0.77 2.20 0.00 0.00 0.00 0.00 175.76 177.11 2f7b h ALA 179 N 2.77 1.23 0.00 0.00 0.00 -1.97 -1.81 119.26 119.48 2f7b h ALA 179 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2f7b h ALA 179 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2f7b h ALA 179 CO 0.63 0.05 0.00 1.79 0.00 0.00 0.00 179.25 181.72 2f7b h THR 180 N 0.00 0.00 0.00 0.00 1.35 -1.95 -3.40 112.91 108.91 2f7b h THR 180 Ca -0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2f7b h THR 180 Cb 0.17 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2f7b h THR 180 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2f7b n GLY 181 N 0.18 4.41 3.26 5.82 0.00 -0.68 -4.69 105.19 113.49 2f7b n GLY 181 Ca 0.01 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.32 2f7b n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f7b s VAL 182 N -2.00 1.53 0.32 1.61 -7.23 -0.24 -4.41 120.40 109.99 2f7b s VAL 182 Ca 0.00 -1.58 -0.10 0.00 -1.81 0.00 0.00 61.98 58.50 2f7b s VAL 182 Cb 0.00 -1.49 -0.07 0.00 0.56 0.00 0.00 36.38 35.39 2f7b s VAL 182 CO 0.00 -0.19 0.66 -1.00 -0.31 0.00 0.00 175.10 174.26 2f7b s HIS 183 N -1.48 3.45 0.50 2.82 3.76 -1.26 -0.58 115.29 122.49 2f7b s HIS 183 Ca 0.06 0.93 0.17 0.00 -0.15 0.00 0.00 55.06 56.08 2f7b s HIS 183 Cb -0.09 -2.33 1.22 0.00 1.11 0.00 0.00 32.58 32.49 2f7b s HIS 183 CO 0.04 0.08 2.07 -0.07 -0.85 0.00 0.00 174.74 176.01 2f7b h LEU 184 N 1.80 0.11 -2.09 0.89 3.38 -1.98 -1.05 115.31 116.37 2f7b h LEU 184 Ca -0.47 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.55 2f7b h LEU 184 Cb 1.18 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2f7b h LEU 184 CO 0.66 0.07 0.14 0.77 0.09 0.00 0.00 178.44 180.17 2f7b h SER 185 N 0.13 0.00 0.92 -0.43 4.64 -2.00 -2.35 113.55 114.46 2f7b h SER 185 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2f7b h SER 185 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2f7b h SER 185 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2f7b n GLN 186 N -4.29 0.08 -0.01 4.77 6.02 -0.40 -4.07 117.38 119.49 2f7b n GLN 186 Ca 0.01 0.18 0.01 0.00 -0.01 0.00 0.00 57.00 57.19 2f7b n GLN 186 Cb 0.28 -1.62 0.02 0.00 1.02 0.00 0.00 30.24 29.93 2f7b n GLN 186 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2f7b n ILE 187 N -1.77 1.11 0.25 5.09 -5.35 -0.88 -4.72 119.36 113.07 2f7b n ILE 187 Ca 0.05 -1.16 0.10 0.00 -0.27 0.00 0.00 62.75 61.47 2f7b n ILE 187 Cb 0.30 0.41 0.63 0.00 -1.74 0.00 0.00 39.64 39.23 2f7b n ILE 187 CO 0.00 0.00 0.00 0.16 -1.76 0.00 0.00 176.55 174.95 2f7b h ILE 188 N 0.02 0.79 0.00 7.28 3.07 -1.70 -2.47 117.51 124.50 2f7b h ILE 188 Ca 0.00 -0.61 0.00 0.00 1.55 0.00 0.00 64.86 65.80 2f7b h ILE 188 Cb 0.57 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2f7b h ILE 188 CO 0.00 0.15 -0.11 0.47 -1.05 0.00 0.00 178.15 177.62 2f7b n ASP 189 N -3.89 0.43 -4.74 2.16 8.00 -1.26 -0.89 116.55 116.35 2f7b n ASP 189 Ca -0.02 0.42 -0.40 0.00 0.71 0.00 0.00 54.79 55.50 2f7b n ASP 189 Cb 0.25 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.82 2f7b n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f7b s GLU 190 N -3.05 4.52 -0.18 -1.24 0.41 -0.93 -4.87 118.70 113.35 2f7b s GLU 190 Ca 0.12 1.11 -0.39 0.00 -0.41 0.00 0.00 54.97 55.40 2f7b s GLU 190 Cb 0.16 -3.36 -0.15 0.00 -1.78 0.00 0.00 34.13 28.99 2f7b s GLU 190 CO 0.59 0.28 1.70 -2.30 -0.49 0.00 0.00 175.26 175.03 2f7b n PRO 191 N 2.80 1.34 -4.93 0.39 -0.02 -1.26 -4.50 135.00 128.82 2f7b n PRO 191 Ca -0.02 0.49 -0.27 0.00 -2.02 0.00 0.00 63.50 61.68 2f7b n PRO 191 Cb 0.50 -2.19 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 2f7b n PRO 191 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2f7b s MET 192 N 3.05 1.95 -0.21 -0.52 1.75 -0.62 -0.87 119.30 123.83 2f7b s MET 192 Ca 0.95 -0.67 -0.08 0.00 -1.25 0.00 0.00 55.69 54.63 2f7b s MET 192 Cb -0.98 -1.69 -0.04 0.00 2.84 0.00 0.00 34.83 34.96 2f7b s MET 192 CO 0.60 0.27 0.09 -0.51 -0.65 0.00 0.00 175.02 174.82 2f7b s LEU 193 N -0.01 3.84 0.35 4.11 1.43 0.23 -1.67 118.68 126.97 2f7b s LEU 193 Ca -0.04 0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 2f7b s LEU 193 Cb -0.12 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2f7b s LEU 193 CO 0.03 0.11 0.21 -0.76 0.23 0.00 0.00 176.35 176.18 2f7b s LEU 194 N 0.73 3.39 0.05 1.79 1.43 0.71 -4.39 118.68 122.40 2f7b s LEU 194 Ca 0.05 -0.68 -0.27 0.00 -1.03 0.00 0.00 54.13 52.20 2f7b s LEU 194 Cb -0.13 -1.92 0.08 0.00 0.03 0.00 0.00 46.19 44.24 2f7b s LEU 194 CO 0.02 -0.35 0.68 -0.72 0.23 0.00 0.00 176.35 176.21 2f7b s TYR 195 N -2.39 -0.54 0.45 0.29 -0.85 -1.26 0.07 117.35 113.11 2f7b s TYR 195 Ca 0.40 0.58 -0.04 0.00 -0.52 0.00 0.00 57.07 57.49 2f7b s TYR 195 Cb -0.03 0.50 0.10 0.00 0.38 0.00 0.00 41.96 42.91 2f7b s TYR 195 CO 0.24 -0.71 0.61 -0.35 -1.52 0.00 0.00 175.55 173.83 2f7b n PRO 196 N 0.11 -0.18 -3.44 -3.49 -0.04 -1.26 -2.00 135.00 124.70 2f7b n PRO 196 Ca -0.16 -1.30 -0.43 0.00 -0.04 0.00 0.00 63.50 61.56 2f7b n PRO 196 Cb 0.62 -0.52 -0.09 0.00 -0.04 0.00 0.00 33.50 33.46 2f7b n PRO 196 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2f7b s VAL 197 N -1.99 5.25 0.29 0.52 1.01 -1.11 -4.69 120.40 119.69 2f7b s VAL 197 Ca 0.38 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 2f7b s VAL 197 Cb -0.02 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.43 2f7b s VAL 197 CO 0.26 -0.38 0.82 -0.94 0.00 0.00 0.00 175.10 174.85 2f7b s SER 198 N 1.92 -0.12 0.25 3.32 1.04 -1.26 -4.95 113.70 113.89 2f7b s SER 198 Ca 0.05 -0.78 -0.30 0.00 0.48 0.00 0.00 55.95 55.40 2f7b s SER 198 Cb -0.20 0.71 -0.10 0.00 0.10 0.00 0.00 66.02 66.53 2f7b s SER 198 CO 0.09 -1.36 1.41 -1.58 0.98 0.00 0.00 173.24 172.78 2f7b s GLN 199 N -3.06 4.29 0.40 4.02 0.74 -1.26 -4.97 119.66 119.82 2f7b s GLN 199 Ca 0.14 2.26 -0.09 0.00 0.05 0.00 0.00 55.36 57.72 2f7b s GLN 199 Cb -0.05 -3.12 -0.06 0.00 1.10 0.00 0.00 33.01 30.89 2f7b s GLN 199 CO 0.08 -0.38 0.74 0.15 -0.55 0.00 0.00 175.29 175.33 2f7b s LYS 200 N -0.42 3.72 0.46 1.67 1.02 -1.26 -4.51 119.74 120.42 2f7b s LYS 200 Ca 0.58 0.36 -0.21 0.00 0.02 0.00 0.00 55.97 56.72 2f7b s LYS 200 Cb -0.41 -2.42 -0.09 0.00 -0.52 0.00 0.00 37.83 34.39 2f7b s LYS 200 CO 0.43 -0.03 1.02 -1.25 -0.92 0.00 0.00 175.35 174.60 2f7b s PRO 201 N -3.96 3.96 0.00 -1.68 0.04 -1.26 -5.16 135.00 126.93 2f7b s PRO 201 Ca 0.50 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2f7b s PRO 201 Cb -0.10 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2f7b s PRO 201 CO 0.33 -0.30 0.00 0.27 0.04 0.00 0.00 177.00 177.35 2f7b n ASN 202 N -0.71 0.00 0.21 6.66 0.23 -1.26 -4.65 115.26 115.74 2f7b n ASN 202 Ca 0.08 -0.87 0.05 0.00 -0.53 0.00 0.00 54.58 53.30 2f7b n ASN 202 Cb 0.52 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.69 2f7b n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f7b h PHE 203 N 0.87 0.00 -0.36 -2.53 3.57 -1.92 -1.34 116.94 115.24 2f7b h PHE 203 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2f7b h PHE 203 Cb 0.00 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2f7b h PHE 203 CO 0.00 0.23 0.12 0.00 -2.23 0.00 0.00 178.31 176.42 2f7b h ALA 204 N 1.77 0.47 -0.14 2.41 0.00 -1.68 -0.96 119.26 121.13 2f7b h ALA 204 Ca -0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2f7b h ALA 204 Cb 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2f7b h ALA 204 CO 0.03 0.10 -0.43 1.79 0.00 0.00 0.00 179.25 180.74 2f7b h THR 205 N 0.43 1.32 0.34 0.00 1.35 -1.78 -1.99 112.91 112.57 2f7b h THR 205 Ca 0.12 -1.59 -0.02 0.00 -0.55 0.00 0.00 66.41 64.37 2f7b h THR 205 Cb 0.24 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2f7b h THR 205 CO -0.00 0.48 -0.16 0.15 -0.25 0.00 0.00 175.52 175.73 2f7b h PHE 206 N 0.27 -0.42 -0.92 4.73 3.57 -1.04 -1.00 116.94 122.12 2f7b h PHE 206 Ca 0.02 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2f7b h PHE 206 Cb 0.87 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 2f7b h PHE 206 CO 0.02 -0.26 0.61 0.82 -2.23 0.00 0.00 178.31 177.27 2f7b h ILE 207 N -0.46 1.24 -0.94 1.41 1.08 -1.12 -1.28 117.51 117.44 2f7b h ILE 207 Ca -0.05 -0.43 0.04 0.00 -0.39 0.00 0.00 64.86 64.03 2f7b h ILE 207 Cb 0.36 -0.12 -0.05 0.00 -3.07 0.00 0.00 36.82 33.93 2f7b h ILE 207 CO 0.08 0.23 0.61 1.56 -0.69 0.00 0.00 178.15 179.94 2f7b h GLN 208 N 1.25 1.14 0.00 2.37 4.20 -1.23 -2.78 115.11 120.05 2f7b h GLN 208 Ca 0.34 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 2f7b h GLN 208 Cb -0.14 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.37 2f7b h GLN 208 CO -0.07 0.75 -0.25 0.66 -0.67 0.00 0.00 178.83 179.25 2f7b h SER 209 N 1.17 0.00 -0.78 1.46 4.64 0.02 -1.89 113.55 118.17 2f7b h SER 209 Ca 0.37 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.68 2f7b h SER 209 Cb 0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 2f7b h SER 209 CO -0.11 0.25 0.44 -0.07 -0.87 0.00 0.00 176.83 176.47 2f7b h LEU 210 N 0.00 0.97 0.01 5.97 3.38 -1.19 -0.60 115.31 123.85 2f7b h LEU 210 Ca -0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2f7b h LEU 210 Cb 0.47 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2f7b h LEU 210 CO 0.03 0.78 -0.00 -0.26 0.09 0.00 0.00 178.44 179.08 2f7b h PHE 211 N 1.08 -0.01 -0.70 1.13 0.04 -1.48 -3.23 116.94 113.77 2f7b h PHE 211 Ca 0.28 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.10 2f7b h PHE 211 Cb 0.01 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.11 2f7b h PHE 211 CO -0.00 0.36 0.40 1.15 -0.60 0.00 0.00 178.31 179.63 2f7b h THR 212 N -0.39 0.99 0.00 -1.55 2.02 -1.20 -0.54 112.91 112.25 2f7b h THR 212 Ca -0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2f7b h THR 212 Cb 0.38 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2f7b h THR 212 CO 0.00 0.14 0.00 1.05 0.37 0.00 0.00 175.52 177.08 2f7b h GLU 213 N 0.74 0.00 -0.07 6.66 4.11 -1.20 -1.49 114.58 123.32 2f7b h GLU 213 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 2f7b h GLU 213 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2f7b h GLU 213 CO -0.17 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.19 2f7b n LEU 214 N -2.37 2.44 -0.74 3.06 4.77 -0.45 -4.96 117.00 118.75 2f7b n LEU 214 Ca 0.02 -0.86 -0.08 0.00 -0.03 0.00 0.00 56.01 55.06 2f7b n LEU 214 Cb 0.23 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2f7b n LEU 214 CO 0.20 0.43 -0.09 0.61 -1.33 0.00 0.00 177.39 177.22 2f7b n GLY 215 N 1.29 0.61 3.84 -0.72 0.00 -0.56 -5.03 105.19 104.61 2f7b n GLY 215 Ca 0.16 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2f7b n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f7b s LEU 216 N -2.03 4.02 -0.24 0.99 1.43 -0.34 -5.00 118.68 117.51 2f7b s LEU 216 Ca 0.00 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2f7b s LEU 216 Cb 0.00 -2.65 0.07 0.00 0.03 0.00 0.00 46.19 43.63 2f7b s LEU 216 CO 0.00 0.13 -0.02 -0.69 0.23 0.00 0.00 176.35 176.01 2f7b s VAL 217 N -1.54 1.33 0.22 -1.59 1.01 -1.26 -3.79 120.40 114.78 2f7b s VAL 217 Ca 0.32 -1.19 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 2f7b s VAL 217 Cb -0.12 -1.70 -0.11 0.00 0.00 0.00 0.00 36.38 34.45 2f7b s VAL 217 CO 0.25 -0.21 1.55 -2.84 0.00 0.00 0.00 175.10 173.85 2f7b s PRO 218 N 1.47 4.20 0.18 2.72 0.02 -1.26 -4.85 135.00 137.48 2f7b s PRO 218 Ca -0.02 2.42 0.04 0.00 0.02 0.00 0.00 61.00 63.45 2f7b s PRO 218 Cb -0.18 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.26 2f7b s PRO 218 CO -0.09 -0.57 1.41 0.66 -0.33 0.00 0.00 177.00 178.08 2f7b h SER 219 N 5.82 0.21 -2.96 2.53 4.64 -1.29 -3.43 113.55 119.05 2f7b h SER 219 Ca -0.45 -0.16 -0.30 0.00 -0.47 0.00 0.00 61.79 60.41 2f7b h SER 219 Cb 1.21 -0.06 -0.36 0.00 -0.31 0.00 0.00 62.40 62.88 2f7b h SER 219 CO 0.85 0.95 -0.63 -1.59 -0.87 0.00 0.00 176.83 175.54 2f7b s LYS 220 N -3.24 0.07 -0.08 4.77 0.00 -1.26 -5.08 119.74 114.91 2f7b s LYS 220 Ca -0.02 0.48 0.04 0.00 0.00 0.00 0.00 55.97 56.46 2f7b s LYS 220 Cb 0.10 -0.50 -0.01 0.00 0.00 0.00 0.00 37.83 37.42 2f7b s LYS 220 CO 0.82 -0.39 -0.19 -0.51 0.00 0.00 0.00 175.35 175.08 2f7b s LEU 221 N 2.30 2.40 -0.07 2.77 1.43 -1.26 -1.59 118.68 124.66 2f7b s LEU 221 Ca 0.04 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2f7b s LEU 221 Cb -0.13 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2f7b s LEU 221 CO -0.07 0.23 -0.14 -0.89 0.23 0.00 0.00 176.35 175.71 2f7b s THR 222 N -0.07 1.30 -0.14 5.49 2.01 -0.67 -4.99 115.64 118.57 2f7b s THR 222 Ca -0.04 -0.58 -0.20 0.00 0.31 0.00 0.00 61.69 61.17 2f7b s THR 222 Cb -0.14 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2f7b s THR 222 CO 0.04 0.39 0.59 -1.61 -0.69 0.00 0.00 174.62 173.34 2f7b s GLU 223 N 0.60 4.31 0.09 4.92 2.02 -1.26 -0.21 118.70 129.17 2f7b s GLU 223 Ca -0.15 0.61 0.08 0.00 0.02 0.00 0.00 54.97 55.53 2f7b s GLU 223 Cb -0.16 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 2f7b s GLU 223 CO 0.05 -0.02 -0.18 0.42 0.02 0.00 0.00 175.26 175.55 2f7b s ILE 224 N 1.16 2.80 0.17 -1.63 -1.09 0.11 -4.92 121.20 117.81 2f7b s ILE 224 Ca 0.30 -1.38 -0.14 0.00 -2.23 0.00 0.00 60.65 57.20 2f7b s ILE 224 Cb -0.16 -2.24 0.06 0.00 -1.58 0.00 0.00 42.46 38.54 2f7b s ILE 224 CO 0.12 0.20 1.77 -0.09 -1.23 0.00 0.00 174.94 175.71 2f7b h ARG 225 N 4.07 0.41 -3.11 2.79 2.43 -1.89 -2.93 114.38 116.15 2f7b h ARG 225 Ca -0.49 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 2f7b h ARG 225 Cb 1.16 -0.09 -0.17 0.00 -0.42 0.00 0.00 29.97 30.45 2f7b h ARG 225 CO 0.46 0.27 -0.18 -2.00 -1.51 0.00 0.00 179.97 177.02 2f7b s GLU 226 N -6.14 0.85 0.26 0.20 2.12 -1.26 -2.74 118.70 111.99 2f7b s GLU 226 Ca -0.13 -0.38 -0.02 0.00 0.36 0.00 0.00 54.97 54.80 2f7b s GLU 226 Cb 0.13 0.37 0.50 0.00 0.26 0.00 0.00 34.13 35.40 2f7b s GLU 226 CO 0.73 -0.28 1.78 0.97 -0.54 0.00 0.00 175.26 177.92 2f7b h ILE 227 N 3.20 0.79 -0.31 -3.70 2.10 -1.94 -1.83 117.51 115.82 2f7b h ILE 227 Ca -0.31 -0.24 -0.06 0.00 1.08 0.00 0.00 64.86 65.33 2f7b h ILE 227 Cb 1.20 0.03 -0.02 0.00 -1.09 0.00 0.00 36.82 36.95 2f7b h ILE 227 CO 0.44 0.13 -0.06 0.06 -1.08 0.00 0.00 178.15 177.64 2f7b h GLN 228 N 0.70 0.50 -0.21 2.19 -0.00 -1.99 -1.67 115.11 114.61 2f7b h GLN 228 Ca 0.45 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.65 58.95 2f7b h GLN 228 Cb 0.57 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.97 2f7b h GLN 228 CO -0.32 0.57 0.05 -0.07 -0.00 0.00 0.00 178.83 179.06 2f7b h LEU 229 N 0.48 0.33 -0.78 0.06 3.38 -1.77 -1.60 115.31 115.41 2f7b h LEU 229 Ca 0.10 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2f7b h LEU 229 Cb 0.40 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2f7b h LEU 229 CO 0.02 0.48 0.45 0.00 0.09 0.00 0.00 178.44 179.47 2f7b h ALA 230 N 0.86 1.09 -0.51 1.53 0.00 -1.10 1.00 119.26 122.13 2f7b h ALA 230 Ca 0.07 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2f7b h ALA 230 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2f7b h ALA 230 CO 0.00 0.11 -0.17 -0.07 0.00 0.00 0.00 179.25 179.12 2f7b h LEU 231 N 0.78 1.03 -0.78 0.00 3.38 -1.17 -0.99 115.31 117.55 2f7b h LEU 231 Ca 0.36 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2f7b h LEU 231 Cb 0.28 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2f7b h LEU 231 CO -0.22 1.17 0.48 1.23 0.09 0.00 0.00 178.44 181.19 2f7b h GLY 232 N 0.90 1.15 1.82 0.83 0.00 -0.45 -2.47 103.07 104.86 2f7b h GLY 232 Ca 0.12 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2f7b h GLY 232 CO 0.06 0.26 -0.43 1.41 0.00 0.00 0.00 176.54 177.84 2f7b h LEU 233 N 0.91 0.21 -0.08 3.11 3.38 -0.41 -1.95 115.31 120.47 2f7b h LEU 233 Ca 0.33 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2f7b h LEU 233 Cb 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2f7b h LEU 233 CO -0.15 0.62 0.02 0.58 0.09 0.00 0.00 178.44 179.61 2f7b h VAL 234 N 0.16 0.98 -0.34 1.22 2.07 -0.84 0.39 116.25 119.89 2f7b h VAL 234 Ca 0.01 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2f7b h VAL 234 Cb 0.84 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2f7b h VAL 234 CO 0.07 0.01 0.22 0.00 0.02 0.00 0.00 177.57 177.89 2f7b h ALA 235 N 1.05 1.76 0.00 1.67 0.00 -1.19 -1.44 119.26 121.11 2f7b h ALA 235 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f7b h ALA 235 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2f7b h ALA 235 CO -0.04 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2f7b n ALA 236 N -2.49 2.45 0.00 0.00 0.00 -0.76 -4.90 120.51 114.82 2f7b n ALA 236 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2f7b n ALA 236 Cb 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2f7b n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f7b n GLY 237 N 1.22 1.29 0.68 0.00 0.00 -0.54 -5.02 105.19 102.82 2f7b n GLY 237 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 2f7b n GLY 237 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f7b n GLU 238 N -1.39 1.89 0.00 1.61 -0.58 0.08 -5.01 120.64 117.24 2f7b n GLU 238 Ca 0.00 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.39 2f7b n GLU 238 Cb 0.00 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 2f7b n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f7b n GLY 239 N 1.20 0.15 3.35 0.62 0.00 -1.26 -4.66 105.19 104.58 2f7b n GLY 239 Ca 0.16 -1.54 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 2f7b n GLY 239 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f7b s VAL 240 N -0.29 1.53 -0.20 1.61 -7.23 -0.05 -4.54 120.40 111.23 2f7b s VAL 240 Ca 0.00 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 57.93 2f7b s VAL 240 Cb 0.00 -2.14 0.08 0.00 0.56 0.00 0.00 36.38 34.88 2f7b s VAL 240 CO 0.00 -0.52 0.46 0.00 -0.31 0.00 0.00 175.10 174.73 2f7b s ILE 242 N 1.91 5.00 0.10 0.00 1.01 -1.26 -0.25 121.20 127.70 2f7b s ILE 242 Ca -0.07 1.29 0.03 0.00 0.00 0.00 0.00 60.65 61.90 2f7b s ILE 242 Cb -0.09 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2f7b s ILE 242 CO -0.14 0.11 -0.09 0.68 0.00 0.00 0.00 174.94 175.51 2f7b s VAL 243 N 1.81 0.84 0.69 2.92 -7.23 -0.10 -4.95 120.40 114.38 2f7b s VAL 243 Ca 0.31 -1.74 -0.15 0.00 -1.81 0.00 0.00 61.98 58.59 2f7b s VAL 243 Cb -0.16 -1.46 0.02 0.00 0.56 0.00 0.00 36.38 35.34 2f7b s VAL 243 CO 0.11 -0.68 1.15 -2.84 -0.31 0.00 0.00 175.10 172.54 2f7b s PRO 244 N -3.16 2.48 0.29 4.82 0.02 -1.26 -0.31 135.00 137.87 2f7b s PRO 244 Ca 0.08 1.55 0.03 0.00 0.02 0.00 0.00 61.00 62.68 2f7b s PRO 244 Cb 0.00 -1.90 0.67 0.00 0.02 0.00 0.00 34.50 33.29 2f7b s PRO 244 CO -0.02 -1.53 1.75 0.00 -0.33 0.00 0.00 177.00 176.87 2f7b h ALA 245 N -0.14 1.47 0.00 -1.55 0.00 -1.33 -0.88 119.26 116.82 2f7b h ALA 245 Ca -0.47 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2f7b h ALA 245 Cb 1.27 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2f7b h ALA 245 CO 0.52 -0.16 -0.03 0.66 0.00 0.00 0.00 179.25 180.24 2f7b h SER 246 N 0.60 0.00 0.44 0.00 4.64 -1.91 -1.60 113.55 115.72 2f7b h SER 246 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2f7b h SER 246 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2f7b h SER 246 CO -0.42 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.57 2f7b n ALA 247 N -2.14 1.85 0.28 5.18 0.00 -0.34 -2.81 120.51 122.52 2f7b n ALA 247 Ca -0.01 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.49 2f7b n ALA 247 Cb 0.20 -1.27 0.83 0.00 0.00 0.00 0.00 19.45 19.21 2f7b n ALA 247 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2f7b h MET 248 N 0.00 0.00 -0.01 0.00 2.86 -1.43 -2.58 114.93 113.76 2f7b h MET 248 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2f7b h MET 248 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2f7b h MET 248 CO 0.00 0.00 -0.10 -0.25 1.06 0.00 0.00 176.91 177.62 2f7b n ASP 249 N -4.05 1.12 -4.75 1.22 8.00 -1.12 -4.89 116.55 112.08 2f7b n ASP 249 Ca -0.02 -1.15 -0.41 0.00 0.71 0.00 0.00 54.79 53.91 2f7b n ASP 249 Cb 0.11 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.23 2f7b n ASP 249 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f7b s ILE 250 N -2.23 2.49 -0.23 0.53 1.01 -0.98 -4.86 121.20 116.94 2f7b s ILE 250 Ca 0.33 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.40 2f7b s ILE 250 Cb 0.20 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2f7b s ILE 250 CO 0.42 0.07 0.73 0.61 0.00 0.00 0.00 174.94 176.77 2f7b n GLY 251 N 1.97 1.56 3.71 6.18 0.00 -1.26 -4.83 105.19 112.52 2f7b n GLY 251 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2f7b n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7b s VAL 252 N -0.10 4.51 0.50 1.61 1.01 -1.26 -5.02 120.40 121.66 2f7b s VAL 252 Ca 0.00 1.85 -0.15 0.00 0.00 0.00 0.00 61.98 63.68 2f7b s VAL 252 Cb 0.00 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 2f7b s VAL 252 CO 0.00 0.17 0.95 -0.54 0.00 0.00 0.00 175.10 175.68 2f7b s LYS 253 N 0.83 3.89 -0.93 2.72 -0.14 -1.26 -4.40 119.74 120.45 2f7b s LYS 253 Ca 0.53 0.85 0.00 0.00 -1.36 0.00 0.00 55.97 55.99 2f7b s LYS 253 Cb -0.24 -2.18 0.00 0.00 -1.68 0.00 0.00 37.83 33.73 2f7b s LYS 253 CO 0.29 -0.25 0.00 0.09 -0.76 0.00 0.00 175.35 174.72 2f7b n ASN 254 N -1.61 -3.58 -4.77 2.83 3.02 -1.26 -4.83 115.26 105.05 2f7b n ASN 254 Ca 0.06 0.01 -0.26 0.00 -0.03 0.00 0.00 54.58 54.36 2f7b n ASN 254 Cb 0.54 -2.77 -0.06 0.00 -0.61 0.00 0.00 39.78 36.88 2f7b n ASN 254 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f7b s LEU 255 N -3.05 3.70 0.09 3.41 1.43 -1.26 -1.22 118.68 121.77 2f7b s LEU 255 Ca 0.00 -0.20 0.10 0.00 -1.03 0.00 0.00 54.13 53.00 2f7b s LEU 255 Cb 0.00 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 2f7b s LEU 255 CO 0.00 0.06 -0.27 -0.76 0.23 0.00 0.00 176.35 175.62 2f7b s LEU 256 N -3.14 2.24 -0.26 1.79 1.43 0.18 -4.73 118.68 116.19 2f7b s LEU 256 Ca 0.30 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2f7b s LEU 256 Cb -0.10 -1.24 0.06 0.00 0.03 0.00 0.00 46.19 44.94 2f7b s LEU 256 CO 0.22 0.22 -0.10 -0.31 0.23 0.00 0.00 176.35 176.61 2f7b s TYR 257 N -0.93 3.24 -0.16 0.29 2.02 -1.26 -1.12 117.35 119.43 2f7b s TYR 257 Ca 0.13 -2.24 -0.06 0.00 -0.37 0.00 0.00 57.07 54.53 2f7b s TYR 257 Cb -0.10 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 2f7b s TYR 257 CO 0.04 -0.87 0.02 0.42 -1.57 0.00 0.00 175.55 173.59 2f7b s ILE 258 N 1.13 4.44 0.27 2.71 1.01 -0.07 -4.86 121.20 125.83 2f7b s ILE 258 Ca -0.08 -0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 2f7b s ILE 258 Cb -0.20 -2.97 -0.14 0.00 0.01 0.00 0.00 42.46 39.17 2f7b s ILE 258 CO -0.05 0.49 1.21 -2.65 0.00 0.00 0.00 174.94 173.94 2f7b n PRO 259 N 3.39 1.69 -3.41 2.79 -0.02 -1.26 0.42 135.00 138.61 2f7b n PRO 259 Ca -0.17 0.60 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 2f7b n PRO 259 Cb 0.52 -2.12 -0.08 0.00 -0.02 0.00 0.00 33.50 31.80 2f7b n PRO 259 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f7b s ILE 260 N -0.64 5.20 -0.55 4.25 1.01 -1.00 -1.07 121.20 128.39 2f7b s ILE 260 Ca 0.63 0.60 0.24 0.00 0.00 0.00 0.00 60.65 62.13 2f7b s ILE 260 Cb -0.68 -3.70 0.21 0.00 0.01 0.00 0.00 42.46 38.30 2f7b s ILE 260 CO 0.56 0.21 1.52 -0.07 0.00 0.00 0.00 174.94 177.16 2f7b h LEU 261 N 8.13 0.00 -9.88 2.97 3.38 -1.19 -3.46 115.31 115.26 2f7b h LEU 261 Ca -0.34 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.06 2f7b h LEU 261 Cb 1.16 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.98 2f7b h LEU 261 CO 0.68 0.02 0.68 -1.81 0.09 0.00 0.00 178.44 178.10 2f7b s ASP 262 N -5.12 6.68 0.36 -0.43 1.01 -1.26 -4.92 116.67 112.99 2f7b s ASP 262 Ca 0.07 2.75 0.08 0.00 0.71 0.00 0.00 52.55 56.16 2f7b s ASP 262 Cb 0.10 -2.65 0.80 0.00 1.01 0.00 0.00 42.92 42.18 2f7b s ASP 262 CO 0.68 -0.61 1.89 0.44 0.21 0.00 0.00 175.17 177.77 2f7b h ASP 263 N 3.48 0.66 -0.16 0.27 3.32 -2.02 -2.50 116.42 119.47 2f7b h ASP 263 Ca -0.49 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2f7b h ASP 263 Cb 1.23 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2f7b h ASP 263 CO 0.66 0.36 0.00 0.47 -1.72 0.00 0.00 179.24 179.01 2f7b n ASP 264 N -4.54 1.56 -3.99 6.45 8.00 -1.26 -4.70 116.55 118.08 2f7b n ASP 264 Ca 0.16 -1.69 -0.43 0.00 0.71 0.00 0.00 54.79 53.54 2f7b n ASP 264 Cb 0.41 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2f7b n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f7b n ALA 265 N 0.25 5.00 -2.74 2.24 0.00 -0.94 -4.89 120.51 119.43 2f7b n ALA 265 Ca 0.16 -4.09 -0.10 0.00 0.00 0.00 0.00 53.44 49.41 2f7b n ALA 265 Cb 0.31 -3.27 -0.09 0.00 0.00 0.00 0.00 19.45 16.40 2f7b n ALA 265 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2f7b s TYR 266 N 2.04 0.16 -0.23 0.00 -0.85 -1.26 -1.97 117.35 115.23 2f7b s TYR 266 Ca 0.45 -0.45 -0.05 0.00 -0.52 0.00 0.00 57.07 56.49 2f7b s TYR 266 Cb 0.09 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.30 2f7b s TYR 266 CO -0.02 -0.40 0.01 0.45 -1.52 0.00 0.00 175.55 174.07 2f7b s SER 267 N -2.17 4.66 -0.07 -0.18 0.15 0.97 -4.92 113.70 112.14 2f7b s SER 267 Ca -0.04 -0.31 -0.29 0.00 0.70 0.00 0.00 55.95 56.01 2f7b s SER 267 Cb -0.01 -1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 62.47 2f7b s SER 267 CO -0.05 -0.02 0.96 -2.16 1.20 0.00 0.00 173.24 173.16 2f7b s PRO 268 N 1.53 4.46 -0.24 5.44 0.04 -1.25 -0.56 135.00 144.43 2f7b s PRO 268 Ca 0.06 1.33 -0.24 0.00 0.04 0.00 0.00 61.00 62.19 2f7b s PRO 268 Cb -0.15 -3.51 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 2f7b s PRO 268 CO -0.00 -0.19 0.78 0.42 0.04 0.00 0.00 177.00 178.05 2f7b s ILE 269 N 1.56 4.88 0.08 0.56 1.01 0.11 -3.81 121.20 125.60 2f7b s ILE 269 Ca 0.48 1.47 0.05 0.00 0.00 0.00 0.00 60.65 62.65 2f7b s ILE 269 Cb -0.19 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2f7b s ILE 269 CO 0.21 -0.04 -0.13 -0.94 0.00 0.00 0.00 174.94 174.04 2f7b s SER 270 N 1.35 1.67 -0.21 3.58 1.04 -0.91 -0.92 113.70 119.30 2f7b s SER 270 Ca 0.33 -0.68 -0.04 0.00 0.48 0.00 0.00 55.95 56.04 2f7b s SER 270 Cb -0.15 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 2f7b s SER 270 CO 0.08 -0.12 -0.02 -0.22 0.98 0.00 0.00 173.24 173.94 2f7b s LEU 271 N -1.96 3.07 -0.11 2.42 2.96 0.25 -1.50 118.68 123.81 2f7b s LEU 271 Ca 0.01 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.58 2f7b s LEU 271 Cb -0.08 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2f7b s LEU 271 CO 0.02 0.03 0.03 0.00 -1.32 0.00 0.00 176.35 175.11 2f7b s ALA 272 N 1.22 3.38 0.06 5.97 0.00 0.15 -0.60 121.76 131.95 2f7b s ALA 272 Ca 0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 2f7b s ALA 272 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 2f7b s ALA 272 CO -0.00 0.49 0.02 0.14 0.00 0.00 0.00 175.76 176.41 2f7b s VAL 273 N -0.57 0.20 0.28 0.00 -7.23 -0.76 -1.37 120.40 110.95 2f7b s VAL 273 Ca 0.10 -1.69 -0.29 0.00 -1.81 0.00 0.00 61.98 58.29 2f7b s VAL 273 Cb -0.12 -1.51 -0.10 0.00 0.56 0.00 0.00 36.38 35.21 2f7b s VAL 273 CO 0.02 -0.90 1.37 -0.13 -0.31 0.00 0.00 175.10 175.15 2f7b s ARG 274 N -3.91 4.32 0.42 4.82 0.52 -1.26 -0.56 118.95 123.29 2f7b s ARG 274 Ca 0.07 2.23 0.08 0.00 -0.52 0.00 0.00 55.73 57.60 2f7b s ARG 274 Cb 0.07 -3.10 0.90 0.00 0.52 0.00 0.00 34.95 33.33 2f7b s ARG 274 CO -0.10 -0.30 2.06 -0.91 0.02 0.00 0.00 175.30 176.07 2f7b h ASN 275 N 4.36 0.44 -0.52 0.23 2.35 -1.53 -2.66 115.58 118.24 2f7b h ASN 275 Ca -0.47 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2f7b h ASN 275 Cb 1.22 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2f7b h ASN 275 CO 0.72 0.31 0.00 0.23 -1.65 0.00 0.00 177.43 177.05 2f7b n MET 276 N -4.48 4.56 -3.06 0.81 2.81 -1.26 -4.88 117.12 111.61 2f7b n MET 276 Ca 0.03 -3.11 -0.41 0.00 -1.81 0.00 0.00 57.70 52.40 2f7b n MET 276 Cb 0.09 -2.20 -0.06 0.00 -0.71 0.00 0.00 33.22 30.34 2f7b n MET 276 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2f7b s ASP 277 N -0.99 6.61 -0.18 7.83 -1.08 -1.01 -4.94 116.67 122.92 2f7b s ASP 277 Ca 0.53 0.72 0.17 0.00 -0.52 0.00 0.00 52.55 53.44 2f7b s ASP 277 Cb 0.40 -2.36 0.46 0.00 -1.46 0.00 0.00 42.92 39.97 2f7b s ASP 277 CO 0.15 -0.42 1.35 1.41 0.52 0.00 0.00 175.17 178.17 2f7b n HIS 278 N 5.81 0.69 -2.15 -5.34 8.25 -1.26 -4.95 115.22 116.28 2f7b n HIS 278 Ca 0.01 -0.97 -0.37 0.00 -0.26 0.00 0.00 57.72 56.12 2f7b n HIS 278 Cb 0.49 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.31 2f7b n HIS 278 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2f7b s SER 279 N -2.25 5.98 0.18 0.41 0.01 -1.26 -4.93 113.70 111.85 2f7b s SER 279 Ca 0.40 2.42 0.21 0.00 1.31 0.00 0.00 55.95 60.29 2f7b s SER 279 Cb 0.33 -2.61 0.88 0.00 0.21 0.00 0.00 66.02 64.83 2f7b s SER 279 CO 0.06 -1.05 1.65 -0.46 0.41 0.00 0.00 173.24 173.85 2f7b n ASN 280 N -0.58 0.49 0.28 2.44 0.23 -1.26 -2.84 115.26 114.02 2f7b n ASN 280 Ca 0.08 0.61 0.16 0.00 -0.53 0.00 0.00 54.58 54.91 2f7b n ASN 280 Cb 0.47 -0.72 0.81 0.00 -2.08 0.00 0.00 39.78 38.26 2f7b n ASN 280 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 2f7b h TYR 281 N 0.00 0.00 0.49 -2.53 -0.00 -1.98 -2.53 116.97 110.42 2f7b h TYR 281 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 2f7b h TYR 281 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.09 2f7b h TYR 281 CO 0.00 0.06 -0.23 0.82 -0.00 0.00 0.00 178.16 178.81 2f7b h ILE 282 N 0.00 0.06 -0.06 -0.90 2.04 -1.92 -0.89 117.51 115.84 2f7b h ILE 282 Ca -0.00 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2f7b h ILE 282 Cb 0.35 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2f7b h ILE 282 CO 0.01 0.01 0.04 1.55 0.00 0.00 0.00 178.15 179.76 2f7b h PRO 283 N -1.16 0.00 -0.22 2.37 0.13 -1.76 -1.88 132.00 129.49 2f7b h PRO 283 Ca -0.07 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 2f7b h PRO 283 Cb 0.52 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2f7b h PRO 283 CO 0.11 0.00 -0.02 0.87 -0.23 0.00 0.00 178.00 178.73 2f7b h LYS 284 N 0.00 0.41 -0.35 0.86 1.57 -1.45 -1.22 116.57 116.40 2f7b h LYS 284 Ca 0.03 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 2f7b h LYS 284 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2f7b h LYS 284 CO -0.00 0.61 -0.28 0.97 -0.57 0.00 0.00 179.45 180.18 2f7b h ILE 285 N 0.16 1.28 -0.49 1.86 6.09 -0.91 -2.19 117.51 123.31 2f7b h ILE 285 Ca 0.06 -1.41 -0.04 0.00 -1.37 0.00 0.00 64.86 62.10 2f7b h ILE 285 Cb 0.44 1.31 -0.02 0.00 0.47 0.00 0.00 36.82 39.02 2f7b h ILE 285 CO 0.02 0.46 0.12 -0.07 -3.07 0.00 0.00 178.15 175.61 2f7b h LEU 286 N 0.62 0.69 -0.88 2.19 3.38 -1.31 0.10 115.31 120.11 2f7b h LEU 286 Ca 0.08 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2f7b h LEU 286 Cb 0.80 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2f7b h LEU 286 CO 0.07 0.68 0.18 0.00 0.09 0.00 0.00 178.44 179.46 2f7b h ALA 287 N 1.41 1.09 -0.52 1.53 0.00 -0.97 -1.83 119.26 119.97 2f7b h ALA 287 Ca 0.16 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2f7b h ALA 287 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2f7b h ALA 287 CO -0.00 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.79 2f7b h VAL 289 N 0.84 0.82 -0.74 0.00 2.07 -0.79 -1.82 116.25 116.63 2f7b h VAL 289 Ca 0.14 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2f7b h VAL 289 Cb 0.62 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2f7b h VAL 289 CO 0.04 0.06 0.33 1.56 0.02 0.00 0.00 177.57 179.58 2f7b h GLN 290 N 0.32 1.08 -0.25 1.57 1.08 -1.05 -1.61 115.11 116.26 2f7b h GLN 290 Ca 0.23 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2f7b h GLN 290 Cb 0.25 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2f7b h GLN 290 CO -0.25 0.86 0.07 0.93 -0.95 0.00 0.00 178.83 179.49 2f7b h GLU 291 N 1.05 0.39 -0.16 1.46 5.08 -0.99 -1.60 114.58 119.81 2f7b h GLU 291 Ca 0.25 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2f7b h GLU 291 Cb 0.16 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2f7b h GLU 291 CO -0.03 0.48 -0.06 0.28 -1.00 0.00 0.00 179.01 178.69 2f7b h VAL 292 N 0.22 1.30 -0.54 3.13 2.07 -1.28 -1.12 116.25 120.04 2f7b h VAL 292 Ca 0.08 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.59 2f7b h VAL 292 Cb 0.27 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2f7b h VAL 292 CO -0.00 0.32 0.24 -0.26 0.02 0.00 0.00 177.57 177.88 2f7b h PHE 293 N 0.01 0.42 -0.85 1.57 -1.00 -1.32 -2.12 116.94 113.65 2f7b h PHE 293 Ca 0.04 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2f7b h PHE 293 Cb 0.52 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.93 2f7b h PHE 293 CO 0.06 0.16 0.51 0.00 -1.61 0.00 0.00 178.31 177.43 2f7b h ALA 294 N 1.33 1.09 -1.00 2.45 0.00 -1.19 -0.44 119.26 121.51 2f7b h ALA 294 Ca 0.26 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.24 2f7b h ALA 294 Cb 0.24 -0.34 -0.10 0.00 0.00 0.00 0.00 17.79 17.59 2f7b h ALA 294 CO -0.22 0.55 0.62 1.15 0.00 0.00 0.00 179.25 181.35 2f7b h THR 295 N 1.17 0.76 -0.53 0.00 2.02 -0.58 -1.59 112.91 114.15 2f7b h THR 295 Ca 0.30 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2f7b h THR 295 Cb -0.04 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.26 2f7b h THR 295 CO -0.06 0.15 0.00 1.41 0.37 0.00 0.00 175.52 177.39 2f7b n HIS 296 N -4.71 0.89 -2.94 3.16 -0.00 -0.61 -4.93 115.22 106.07 2f7b n HIS 296 Ca 0.22 -0.40 -0.22 0.00 -0.00 0.00 0.00 57.72 57.32 2f7b n HIS 296 Cb 0.52 -0.07 0.03 0.00 -0.00 0.00 0.00 29.99 30.47 2f7b n HIS 296 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2f7b n HIS 297 N 1.01 -1.85 -4.82 4.41 8.25 -0.60 -5.00 115.22 116.62 2f7b n HIS 297 Ca 0.19 0.46 -0.33 0.00 -0.26 0.00 0.00 57.72 57.78 2f7b n HIS 297 Cb 0.55 -4.45 -0.13 0.00 1.12 0.00 0.00 29.99 27.08 2f7b n HIS 297 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2f7b s ILE 298 N -3.17 3.11 -0.26 1.59 1.01 -0.27 -5.02 121.20 118.19 2f7b s ILE 298 Ca 0.26 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 2f7b s ILE 298 Cb -0.12 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 2f7b s ILE 298 CO 0.33 0.56 0.48 -0.13 0.00 0.00 0.00 174.94 176.18 2f7b s ARG 299 N -0.29 4.06 0.77 2.79 0.52 -1.26 -3.65 118.95 121.88 2f7b s ARG 299 Ca 0.02 0.26 -0.11 0.00 -0.52 0.00 0.00 55.73 55.38 2f7b s ARG 299 Cb -0.13 -3.65 0.05 0.00 0.52 0.00 0.00 34.95 31.74 2f7b s ARG 299 CO 0.03 -0.33 1.08 -1.25 0.02 0.00 0.00 175.30 174.84 2f7b s PRO 300 N 2.25 2.32 0.00 3.54 0.04 -1.26 -4.92 135.00 136.96 2f7b s PRO 300 Ca 0.20 0.90 0.23 0.00 0.04 0.00 0.00 61.00 62.37 2f7b s PRO 300 Cb -0.16 -1.92 1.25 0.00 0.04 0.00 0.00 34.50 33.71 2f7b s PRO 300 CO 0.09 -1.52 1.77 1.28 0.04 0.00 0.00 177.00 178.66 2f7b n LEU 301 N -3.41 0.00 -4.86 -3.56 4.77 0.11 -4.64 117.00 105.41 2f7b n LEU 301 Ca 0.08 0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.88 2f7b n LEU 301 Cb 0.54 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2f7b n LEU 301 CO 0.55 -0.05 -0.12 0.27 -1.33 0.00 0.00 177.39 176.71 2f7b s ILE 302 N -2.39 5.42 0.00 -0.08 -4.36 -1.26 -4.98 121.20 113.56 2f7b s ILE 302 Ca 0.26 0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.97 2f7b s ILE 302 Cb 0.16 -3.46 0.00 0.00 1.25 0.00 0.00 42.46 40.41 2f7b s ILE 302 CO 0.33 0.60 0.00 -0.62 0.24 0.00 0.00 174.94 175.48