#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9b s ASP 86 N 0.00 2.71 0.00 7.83 2.15 0.27 -4.62 116.67 125.01 1t9b s ASP 86 Ca 0.00 -0.49 0.10 0.00 0.43 0.00 0.00 52.55 52.58 1t9b s ASP 86 Cb 0.00 -1.24 0.05 0.00 -0.30 0.00 0.00 42.92 41.43 1t9b s ASP 86 CO 0.00 0.08 0.74 0.35 -0.17 0.00 0.00 175.17 176.17 1t9b n THR 87 N 3.88 0.00 0.28 1.71 -2.24 -1.26 -1.55 114.28 115.10 1t9b n THR 87 Ca -0.20 -0.46 0.18 0.00 -2.27 0.00 0.00 64.05 61.30 1t9b n THR 87 Cb 0.52 1.17 0.97 0.00 -2.10 0.00 0.00 70.33 70.89 1t9b n THR 87 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t9b h SER 88 N 1.60 0.00 0.39 3.42 4.64 -1.96 -1.65 113.55 119.98 1t9b h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t9b h SER 88 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1t9b h SER 88 CO 0.00 0.00 -0.80 0.49 -0.87 0.00 0.00 176.83 175.65 1t9b n PHE 89 N -3.49 0.12 -1.68 4.77 0.99 -1.26 -4.93 117.46 111.97 1t9b n PHE 89 Ca -0.01 0.03 -0.46 0.00 -0.00 0.00 0.00 57.45 57.02 1t9b n PHE 89 Cb 0.20 -0.28 -0.04 0.00 -1.00 0.00 0.00 39.48 38.35 1t9b n PHE 89 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1t9b n VAL 90 N -1.69 0.33 0.00 -4.37 0.31 -0.62 -1.46 118.33 110.83 1t9b n VAL 90 Ca 0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1t9b n VAL 90 Cb 0.37 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1t9b n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t9b n GLY 91 N 4.03 2.93 3.89 2.92 0.00 0.79 -5.00 105.19 114.74 1t9b n GLY 91 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1t9b n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9b s LEU 92 N 0.00 3.74 0.61 0.99 1.43 -0.53 -4.72 118.68 120.20 1t9b s LEU 92 Ca 0.00 0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 54.02 1t9b s LEU 92 Cb 0.00 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.32 1t9b s LEU 92 CO 0.00 -0.48 0.93 0.42 0.23 0.00 0.00 176.35 177.45 1t9b s THR 93 N -2.54 3.64 0.30 5.49 -4.23 -1.26 -0.44 115.64 116.60 1t9b s THR 93 Ca 0.49 0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 61.06 1t9b s THR 93 Cb -0.10 -3.46 0.27 0.00 1.34 0.00 0.00 72.50 70.55 1t9b s THR 93 CO 0.38 -0.49 1.95 1.23 -0.54 0.00 0.00 174.62 177.15 1t9b h GLY 94 N -0.24 1.23 1.01 3.99 0.00 -0.20 -0.65 103.07 108.20 1t9b h GLY 94 Ca -0.45 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 46.45 1t9b h GLY 94 CO 0.61 0.38 0.39 -1.33 0.00 0.00 0.00 176.54 176.60 1t9b h GLY 95 N 1.10 0.84 1.75 4.60 0.00 -1.02 0.75 103.07 111.09 1t9b h GLY 95 Ca 0.34 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 1t9b h GLY 95 CO -0.09 0.31 -0.39 1.46 0.00 0.00 0.00 176.54 177.83 1t9b h GLN 96 N 0.81 0.29 -0.45 4.80 4.20 -1.66 -1.46 115.11 121.64 1t9b h GLN 96 Ca 0.22 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 1t9b h GLN 96 Cb -0.09 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1t9b h GLN 96 CO -0.05 0.63 -0.21 0.82 -0.67 0.00 0.00 178.83 179.36 1t9b h ILE 97 N 0.24 1.27 0.23 2.54 2.04 -0.54 -1.43 117.51 121.86 1t9b h ILE 97 Ca 0.02 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1t9b h ILE 97 Cb 0.79 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1t9b h ILE 97 CO 0.06 0.46 -0.21 0.15 0.00 0.00 0.00 178.15 178.62 1t9b h PHE 98 N 0.80 -0.55 -0.61 1.37 3.57 -0.39 0.46 116.94 121.58 1t9b h PHE 98 Ca 0.11 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.73 1t9b h PHE 98 Cb 0.76 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.62 1t9b h PHE 98 CO 0.05 -0.31 0.08 -0.97 -2.23 0.00 0.00 178.31 174.93 1t9b h ASN 99 N -0.46 -0.10 -0.59 0.41 -0.00 -1.10 -1.36 115.58 112.38 1t9b h ASN 99 Ca -0.01 0.13 -0.08 0.00 -0.00 0.00 0.00 56.30 56.35 1t9b h ASN 99 Cb 0.42 0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.92 1t9b h ASN 99 CO -0.04 -0.04 0.08 -0.08 -0.00 0.00 0.00 177.43 177.35 1t9b h GLU 100 N 0.20 1.02 0.00 6.67 4.57 -0.81 -2.80 114.58 123.43 1t9b h GLU 100 Ca 0.32 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1t9b h GLU 100 Cb 0.50 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1t9b h GLU 100 CO -0.45 0.95 -0.30 0.52 -1.18 0.00 0.00 179.01 178.55 1t9b h MET 101 N 0.95 0.00 -0.34 1.92 2.86 0.14 -2.91 114.93 117.55 1t9b h MET 101 Ca 0.19 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1t9b h MET 101 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1t9b h MET 101 CO 0.01 0.30 0.19 0.52 1.06 0.00 0.00 176.91 178.99 1t9b h MET 102 N 0.00 0.47 -0.02 1.72 2.86 -1.06 -0.58 114.93 118.32 1t9b h MET 102 Ca -0.00 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1t9b h MET 102 Cb 0.58 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1t9b h MET 102 CO 0.04 0.39 -0.36 0.66 1.06 0.00 0.00 176.91 178.70 1t9b h SER 103 N 0.43 0.04 1.34 1.22 4.64 -1.56 -0.70 113.55 118.96 1t9b h SER 103 Ca 0.12 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1t9b h SER 103 Cb 0.05 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1t9b h SER 103 CO -0.02 0.40 -0.09 0.03 -0.87 0.00 0.00 176.83 176.28 1t9b h ARG 104 N 0.04 0.00 -0.62 4.77 3.08 -1.26 -2.50 114.38 117.89 1t9b h ARG 104 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1t9b h ARG 104 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1t9b h ARG 104 CO 0.05 0.09 0.00 1.04 -1.07 0.00 0.00 179.97 180.08 1t9b n GLN 105 N -3.17 2.47 -2.99 0.04 1.13 -0.27 -4.87 117.38 109.72 1t9b n GLN 105 Ca 0.02 -2.22 -0.22 0.00 -1.94 0.00 0.00 57.00 52.63 1t9b n GLN 105 Cb 0.44 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.33 1t9b n GLN 105 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1t9b n ASN 106 N 1.28 -6.09 -4.67 1.08 4.05 -0.94 -4.96 115.26 105.00 1t9b n ASN 106 Ca 0.21 -0.27 -0.41 0.00 0.45 0.00 0.00 54.58 54.55 1t9b n ASN 106 Cb 0.53 -4.93 -0.04 0.00 1.23 0.00 0.00 39.78 36.57 1t9b n ASN 106 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1t9b s VAL 107 N -3.17 4.90 -0.55 3.44 1.01 -0.34 -4.91 120.40 120.77 1t9b s VAL 107 Ca 0.29 1.58 0.08 0.00 0.00 0.00 0.00 61.98 63.92 1t9b s VAL 107 Cb -0.13 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1t9b s VAL 107 CO 0.36 0.04 0.45 -0.90 0.00 0.00 0.00 175.10 175.04 1t9b n ASP 108 N 5.20 0.75 -3.80 3.32 5.68 -1.26 -4.61 116.55 121.83 1t9b n ASP 108 Ca 0.04 -0.88 -0.13 0.00 -0.50 0.00 0.00 54.79 53.33 1t9b n ASP 108 Cb 0.49 0.70 -0.13 0.00 -1.14 0.00 0.00 41.12 41.04 1t9b n ASP 108 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1t9b s THR 109 N -1.39 -0.01 -0.04 2.12 2.01 -1.26 -0.65 115.64 116.42 1t9b s THR 109 Ca 0.05 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.10 1t9b s THR 109 Cb 0.06 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.34 1t9b s THR 109 CO 0.24 0.01 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.42 1t9b s VAL 110 N 0.29 0.71 -0.19 3.82 1.01 -0.18 -4.38 120.40 121.49 1t9b s VAL 110 Ca -0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1t9b s VAL 110 Cb -0.03 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 1t9b s VAL 110 CO -0.01 0.25 -0.03 -0.36 0.00 0.00 0.00 175.10 174.96 1t9b s PHE 111 N 0.66 3.01 0.18 5.22 0.40 -0.09 -0.45 117.98 126.90 1t9b s PHE 111 Ca -0.10 -0.51 -0.22 0.00 -0.60 0.00 0.00 56.93 55.50 1t9b s PHE 111 Cb -0.13 -2.04 0.08 0.00 0.51 0.00 0.00 43.02 41.44 1t9b s PHE 111 CO 0.01 -0.23 1.05 0.20 0.70 0.00 0.00 175.22 176.95 1t9b s GLY 112 N 0.87 0.14 -0.12 4.36 0.00 -0.84 -1.04 107.32 110.69 1t9b s GLY 112 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 44.72 44.29 1t9b s GLY 112 CO 0.02 2.88 0.26 -0.47 0.00 0.00 0.00 173.10 175.79 1t9b s TYR 113 N -2.07 -0.39 0.88 1.90 5.04 -0.83 -4.06 117.35 117.82 1t9b s TYR 113 Ca 0.23 0.89 -0.11 0.00 -2.44 0.00 0.00 57.07 55.65 1t9b s TYR 113 Cb -0.03 0.03 0.12 0.00 0.35 0.00 0.00 41.96 42.43 1t9b s TYR 113 CO 0.05 -0.29 1.10 -1.25 -1.34 0.00 0.00 175.55 173.82 1t9b s PRO 114 N 1.73 1.40 0.03 4.97 0.04 -1.26 -3.66 135.00 138.25 1t9b s PRO 114 Ca -0.05 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 61.80 1t9b s PRO 114 Cb -0.11 -1.80 0.10 0.00 0.04 0.00 0.00 34.50 32.73 1t9b s PRO 114 CO -0.09 -2.22 1.09 0.20 0.04 0.00 0.00 177.00 176.02 1t9b s GLY 115 N -3.18 -0.34 0.11 0.56 0.00 -1.26 -4.74 107.32 98.47 1t9b s GLY 115 Ca 0.64 0.65 -0.31 0.00 0.00 0.00 0.00 44.72 45.69 1t9b s GLY 115 CO 0.57 0.16 1.58 -1.33 0.00 0.00 0.00 173.10 174.09 1t9b h GLY 116 N 2.00 -0.89 1.53 0.20 0.00 -1.98 -2.01 103.07 101.92 1t9b h GLY 116 Ca -0.24 0.54 0.07 0.00 0.00 0.00 0.00 47.33 47.70 1t9b h GLY 116 CO 0.27 -0.26 0.17 0.00 0.00 0.00 0.00 176.54 176.72 1t9b h ALA 117 N -0.20 2.18 -0.11 3.60 0.00 -1.93 -1.97 119.26 120.84 1t9b h ALA 117 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t9b h ALA 117 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1t9b h ALA 117 CO -0.28 -0.29 0.00 1.51 0.00 0.00 0.00 179.25 180.19 1t9b n ILE 118 N -4.41 0.11 -0.27 0.00 0.13 -1.06 -4.15 119.36 109.71 1t9b n ILE 118 Ca 0.03 -0.51 0.08 0.00 -1.10 0.00 0.00 62.75 61.25 1t9b n ILE 118 Cb 0.32 1.20 0.22 0.00 -0.84 0.00 0.00 39.64 40.54 1t9b n ILE 118 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1t9b h LEU 119 N 4.21 0.16 -1.43 9.51 3.38 -0.61 -0.89 115.31 129.65 1t9b h LEU 119 Ca 0.00 0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.26 1t9b h LEU 119 Cb 0.90 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1t9b h LEU 119 CO 0.00 0.00 0.55 -0.65 0.09 0.00 0.00 178.44 178.43 1t9b h PRO 120 N 0.35 0.54 0.03 1.13 0.11 -1.81 0.18 132.00 132.53 1t9b h PRO 120 Ca 0.46 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.29 1t9b h PRO 120 Cb 0.80 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 31.81 1t9b h PRO 120 CO -0.50 0.35 -0.97 0.28 -0.21 0.00 0.00 178.00 176.95 1t9b h VAL 121 N 0.55 1.32 -0.69 3.15 2.07 -1.48 -2.99 116.25 118.19 1t9b h VAL 121 Ca 0.42 -2.26 -0.05 0.00 0.82 0.00 0.00 66.70 65.62 1t9b h VAL 121 Cb 0.82 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 33.09 1t9b h VAL 121 CO -0.17 0.69 0.23 1.88 0.02 0.00 0.00 177.57 180.21 1t9b h TYR 122 N 0.22 1.07 -0.30 1.57 -1.99 -0.66 -1.52 116.97 115.35 1t9b h TYR 122 Ca -0.13 -0.09 -0.05 0.00 2.00 0.00 0.00 58.73 60.46 1t9b h TYR 122 Cb 1.65 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 40.05 1t9b h TYR 122 CO 0.12 0.84 -0.01 0.22 -0.00 0.00 0.00 178.16 179.33 1t9b h ASP 123 N 1.01 0.44 0.85 3.88 1.82 -0.76 -1.75 116.42 121.90 1t9b h ASP 123 Ca 0.22 -0.08 -0.10 0.00 -0.39 0.00 0.00 57.03 56.69 1t9b h ASP 123 Cb 0.27 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 1t9b h ASP 123 CO -0.01 0.51 -0.46 0.00 -1.61 0.00 0.00 179.24 177.67 1t9b h ALA 124 N 1.55 0.94 -0.70 -0.78 0.00 -1.17 -3.00 119.26 116.10 1t9b h ALA 124 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1t9b h ALA 124 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1t9b h ALA 124 CO 0.01 0.58 0.00 0.44 0.00 0.00 0.00 179.25 180.28 1t9b n ILE 125 N -3.56 1.06 -1.76 0.00 -5.35 -0.66 -4.84 119.36 104.25 1t9b n ILE 125 Ca -0.00 -1.02 -0.42 0.00 -0.27 0.00 0.00 62.75 61.04 1t9b n ILE 125 Cb 0.57 0.47 -0.03 0.00 -1.74 0.00 0.00 39.64 38.91 1t9b n ILE 125 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1t9b s HIS 126 N -1.06 1.46 -1.40 4.28 2.46 -0.70 -1.92 115.29 118.41 1t9b s HIS 126 Ca 0.47 -0.27 0.00 0.00 0.47 0.00 0.00 55.06 55.73 1t9b s HIS 126 Cb 0.25 -4.16 0.00 0.00 -0.13 0.00 0.00 32.58 28.54 1t9b s HIS 126 CO 0.31 -5.10 0.00 0.09 -2.47 0.00 0.00 174.74 167.57 1t9b n ASN 127 N 7.51 -5.34 -4.74 9.88 5.03 -1.26 -4.94 115.26 121.39 1t9b n ASN 127 Ca 0.19 0.33 -0.41 0.00 0.87 0.00 0.00 54.58 55.56 1t9b n ASN 127 Cb 0.42 -4.00 -0.02 0.00 -1.02 0.00 0.00 39.78 35.15 1t9b n ASN 127 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1t9b s SER 128 N -2.57 6.68 -0.09 6.41 0.15 -0.81 -4.90 113.70 118.57 1t9b s SER 128 Ca 0.00 2.63 0.19 0.00 0.70 0.00 0.00 55.95 59.47 1t9b s SER 128 Cb 0.00 -2.62 0.72 0.00 -1.71 0.00 0.00 66.02 62.41 1t9b s SER 128 CO 0.00 -0.68 1.63 -0.90 1.20 0.00 0.00 173.24 174.48 1t9b n ASP 129 N 2.45 4.68 0.20 5.45 3.85 -1.26 -4.15 116.55 127.77 1t9b n ASP 129 Ca 0.07 -2.37 0.08 0.00 -0.71 0.00 0.00 54.79 51.86 1t9b n ASP 129 Cb 0.40 -0.57 0.33 0.00 -1.35 0.00 0.00 41.12 39.93 1t9b n ASP 129 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1t9b h LYS 130 N 4.20 0.00 -2.60 0.11 1.57 -1.95 -3.47 116.57 114.43 1t9b h LYS 130 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1t9b h LYS 130 Cb 1.39 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.59 1t9b h LYS 130 CO 0.20 0.29 0.37 -0.59 -0.57 0.00 0.00 179.45 179.15 1t9b s PHE 131 N -3.46 -0.33 0.04 -1.35 -0.12 -1.26 -4.61 117.98 106.89 1t9b s PHE 131 Ca 0.02 0.08 -0.21 0.00 -0.05 0.00 0.00 56.93 56.77 1t9b s PHE 131 Cb 0.09 0.59 -0.06 0.00 -0.63 0.00 0.00 43.02 43.02 1t9b s PHE 131 CO 0.67 -0.80 0.63 -0.80 -0.05 0.00 0.00 175.22 174.86 1t9b s ASN 132 N -2.73 7.06 -0.14 1.98 0.01 0.18 -4.90 114.94 116.40 1t9b s ASN 132 Ca 0.06 1.26 -0.04 0.00 -0.71 0.00 0.00 52.86 53.44 1t9b s ASN 132 Cb -0.02 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.22 1t9b s ASN 132 CO -0.05 0.14 -0.01 0.12 -1.51 0.00 0.00 177.10 175.79 1t9b s PHE 133 N -0.48 3.10 -0.18 2.20 5.36 -1.26 -1.01 117.98 125.71 1t9b s PHE 133 Ca 0.32 -0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.19 1t9b s PHE 133 Cb -0.19 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 1t9b s PHE 133 CO 0.19 0.14 -0.13 0.08 -1.46 0.00 0.00 175.22 174.04 1t9b s VAL 134 N 0.03 2.77 -0.25 3.12 1.01 0.40 -4.96 120.40 122.52 1t9b s VAL 134 Ca 0.02 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1t9b s VAL 134 Cb -0.13 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1t9b s VAL 134 CO 0.02 0.49 0.11 -0.22 0.00 0.00 0.00 175.10 175.50 1t9b s LEU 135 N 1.15 3.68 0.00 3.92 2.96 -1.26 -1.98 118.68 127.15 1t9b s LEU 135 Ca 0.01 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1t9b s LEU 135 Cb -0.14 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.57 1t9b s LEU 135 CO -0.05 -0.01 0.13 -0.81 -1.32 0.00 0.00 176.35 174.29 1t9b n PRO 136 N 4.80 0.67 -0.01 0.98 -0.04 -1.26 -4.81 135.00 135.34 1t9b n PRO 136 Ca -0.15 -0.40 0.09 0.00 -0.04 0.00 0.00 63.50 62.99 1t9b n PRO 136 Cb 0.52 -0.07 -0.13 0.00 -0.04 0.00 0.00 33.50 33.77 1t9b n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1t9b n LYS 137 N -1.23 0.71 -3.82 0.54 4.76 -1.26 -4.95 118.16 112.90 1t9b n LYS 137 Ca 0.02 -0.13 -0.12 0.00 -2.87 0.00 0.00 58.31 55.21 1t9b n LYS 137 Cb 0.08 -1.41 -0.13 0.00 -1.84 0.00 0.00 35.03 31.74 1t9b n LYS 137 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1t9b s HIS 138 N -3.11 -0.13 0.37 2.13 2.46 -1.26 -5.05 115.29 110.69 1t9b s HIS 138 Ca -0.03 0.32 0.10 0.00 0.47 0.00 0.00 55.06 55.92 1t9b s HIS 138 Cb 0.12 0.03 0.86 0.00 -0.13 0.00 0.00 32.58 33.46 1t9b s HIS 138 CO 0.75 -0.07 1.88 0.93 -2.47 0.00 0.00 174.74 175.76 1t9b h GLU 139 N 6.08 0.62 -0.70 2.88 3.07 -1.91 0.22 114.58 124.84 1t9b h GLU 139 Ca -0.26 -0.04 0.09 0.00 -0.50 0.00 0.00 59.36 58.64 1t9b h GLU 139 Cb 1.20 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.92 1t9b h GLU 139 CO 0.44 0.41 0.46 0.37 -1.40 0.00 0.00 179.01 179.29 1t9b h GLN 140 N 0.64 0.61 -0.64 2.33 4.15 -1.89 0.49 115.11 120.81 1t9b h GLN 140 Ca 0.43 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.72 1t9b h GLN 140 Cb 0.74 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1t9b h GLN 140 CO -0.19 0.41 0.05 0.78 -1.93 0.00 0.00 178.83 177.95 1t9b h GLY 141 N 0.63 1.18 1.06 2.39 0.00 -0.89 -1.56 103.07 105.88 1t9b h GLY 141 Ca 0.32 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1t9b h GLY 141 CO -0.11 0.77 0.33 0.00 0.00 0.00 0.00 176.54 177.53 1t9b h ALA 142 N 1.03 1.06 -0.14 3.60 0.00 -0.70 -0.55 119.26 123.56 1t9b h ALA 142 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t9b h ALA 142 Cb 0.51 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1t9b h ALA 142 CO 0.02 0.67 0.05 0.78 0.00 0.00 0.00 179.25 180.77 1t9b h GLY 143 N 1.17 0.23 1.95 0.00 0.00 -0.85 -1.31 103.07 104.26 1t9b h GLY 143 Ca 0.27 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1t9b h GLY 143 CO -0.02 0.12 -0.44 0.45 0.00 0.00 0.00 176.54 176.65 1t9b h HIS 144 N 0.06 0.07 -0.41 5.60 3.86 -1.16 -1.76 115.15 121.42 1t9b h HIS 144 Ca 0.05 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1t9b h HIS 144 Cb 0.19 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1t9b h HIS 144 CO -0.01 0.49 0.05 0.52 0.86 0.00 0.00 177.93 179.84 1t9b h MET 145 N 0.05 0.68 -0.68 2.45 2.86 -0.96 -0.92 114.93 118.41 1t9b h MET 145 Ca 0.00 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1t9b h MET 145 Cb 0.79 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1t9b h MET 145 CO 0.06 0.74 0.30 0.00 1.06 0.00 0.00 176.91 179.06 1t9b h ALA 146 N 0.92 1.25 -0.10 6.32 0.00 -0.86 0.89 119.26 127.68 1t9b h ALA 146 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1t9b h ALA 146 Cb 0.39 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1t9b h ALA 146 CO 0.01 0.56 0.02 0.93 0.00 0.00 0.00 179.25 180.77 1t9b h GLU 147 N 0.96 0.17 -0.94 0.00 5.08 -1.03 0.08 114.58 118.90 1t9b h GLU 147 Ca 0.23 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1t9b h GLU 147 Cb 0.14 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1t9b h GLU 147 CO -0.03 0.37 0.62 0.78 -1.00 0.00 0.00 179.01 179.76 1t9b h GLY 148 N -0.07 1.33 0.94 -3.84 0.00 -0.79 0.16 103.07 100.80 1t9b h GLY 148 Ca 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1t9b h GLY 148 CO 0.00 0.46 0.16 -1.82 0.00 0.00 0.00 176.54 175.34 1t9b h TYR 149 N 1.24 0.52 -0.58 5.60 3.20 -0.64 -2.03 116.97 124.28 1t9b h TYR 149 Ca 0.35 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 1t9b h TYR 149 Cb -0.10 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 1t9b h TYR 149 CO -0.00 0.46 0.12 0.00 -1.64 0.00 0.00 178.16 177.10 1t9b h ALA 150 N 1.01 0.77 -0.34 1.82 0.00 -0.02 -1.85 119.26 120.65 1t9b h ALA 150 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1t9b h ALA 150 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1t9b h ALA 150 CO -0.01 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.75 1t9b h ARG 151 N 0.85 0.52 0.00 0.00 2.47 -0.58 -0.55 114.38 117.09 1t9b h ARG 151 Ca 0.18 -0.10 -0.22 0.00 -1.26 0.00 0.00 59.98 58.58 1t9b h ARG 151 Cb 0.38 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 1t9b h ARG 151 CO 0.01 0.53 -1.22 0.00 0.56 0.00 0.00 179.97 179.84 1t9b h ALA 152 N 1.53 0.56 0.00 0.04 0.00 -1.21 -3.40 119.26 116.78 1t9b h ALA 152 Ca 0.11 -1.04 -0.12 0.00 0.00 0.00 0.00 54.91 53.86 1t9b h ALA 152 Cb 0.30 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1t9b h ALA 152 CO 0.01 1.26 -1.79 -1.13 0.00 0.00 0.00 179.25 177.59 1t9b n SER 153 N -3.19 1.67 0.00 0.00 3.41 -0.71 -4.94 113.62 109.86 1t9b n SER 153 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1t9b n SER 153 Cb 0.94 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 66.15 1t9b n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9b n GLY 154 N 1.91 0.77 3.78 5.00 0.00 -0.22 -5.04 105.19 111.39 1t9b n GLY 154 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1t9b n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9b s LYS 155 N -0.36 2.89 0.35 1.61 1.02 -1.25 -5.07 119.74 118.92 1t9b s LYS 155 Ca 0.00 -0.72 -0.28 0.00 0.02 0.00 0.00 55.97 54.98 1t9b s LYS 155 Cb 0.00 -2.71 -0.10 0.00 -0.52 0.00 0.00 37.83 34.50 1t9b s LYS 155 CO 0.00 0.55 1.33 -1.25 -0.92 0.00 0.00 175.35 175.06 1t9b s PRO 156 N -2.53 4.26 -0.00 -1.68 0.04 -1.26 -4.05 135.00 129.78 1t9b s PRO 156 Ca 0.30 2.25 -0.26 0.00 0.04 0.00 0.00 61.00 63.33 1t9b s PRO 156 Cb -0.12 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 1t9b s PRO 156 CO 0.22 -0.28 0.79 0.20 0.04 0.00 0.00 177.00 177.98 1t9b s GLY 157 N -0.49 2.76 -0.19 0.56 0.00 -0.67 -4.87 107.32 104.43 1t9b s GLY 157 Ca 0.51 0.29 -0.06 0.00 0.00 0.00 0.00 44.72 45.46 1t9b s GLY 157 CO 0.53 1.26 0.02 0.14 0.00 0.00 0.00 173.10 175.05 1t9b s VAL 158 N 0.48 4.19 -0.05 1.40 1.01 -1.26 -1.02 120.40 125.15 1t9b s VAL 158 Ca 0.41 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1t9b s VAL 158 Cb -0.20 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1t9b s VAL 158 CO 0.22 0.44 -0.19 -0.69 0.00 0.00 0.00 175.10 174.89 1t9b s VAL 159 N 0.76 2.67 -0.28 2.92 1.01 -0.60 -0.91 120.40 125.97 1t9b s VAL 159 Ca 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1t9b s VAL 159 Cb -0.14 -2.02 0.09 0.00 0.00 0.00 0.00 36.38 34.31 1t9b s VAL 159 CO 0.02 0.58 0.08 -0.22 0.00 0.00 0.00 175.10 175.56 1t9b s LEU 160 N -0.52 1.81 0.39 3.92 2.96 -0.21 -0.39 118.68 126.64 1t9b s LEU 160 Ca 0.07 -1.40 0.04 0.00 -0.22 0.00 0.00 54.13 52.62 1t9b s LEU 160 Cb -0.11 -0.75 -0.05 0.00 0.50 0.00 0.00 46.19 45.78 1t9b s LEU 160 CO 0.01 -0.39 0.06 0.68 -1.32 0.00 0.00 176.35 175.39 1t9b s VAL 161 N 1.72 1.16 0.62 1.68 -7.23 -0.54 -1.96 120.40 115.85 1t9b s VAL 161 Ca 0.07 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1t9b s VAL 161 Cb -0.17 -2.60 0.13 0.00 0.56 0.00 0.00 36.38 34.29 1t9b s VAL 161 CO -0.22 0.00 0.84 1.07 -0.31 0.00 0.00 175.10 176.48 1t9b n THR 162 N -0.89 0.00 -1.46 5.32 5.66 -1.24 -0.75 114.28 120.92 1t9b n THR 162 Ca -0.07 -1.18 -0.27 0.00 -3.05 0.00 0.00 64.05 59.49 1t9b n THR 162 Cb 0.66 -1.09 0.20 0.00 -1.55 0.00 0.00 70.33 68.55 1t9b n THR 162 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1t9b n SER 163 N -3.05 -0.83 0.00 1.09 3.41 -0.94 -2.36 113.62 110.93 1t9b n SER 163 Ca 0.13 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 1t9b n SER 163 Cb 0.47 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1t9b n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9b n GLY 164 N -3.39 2.81 0.28 5.00 0.00 -0.58 -1.71 105.19 107.60 1t9b n GLY 164 Ca 0.14 0.32 0.12 0.00 0.00 0.00 0.00 46.02 46.60 1t9b n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9b h PRO 165 N 0.00 0.00 -0.52 1.61 0.13 -1.88 -1.00 132.00 130.34 1t9b h PRO 165 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1t9b h PRO 165 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1t9b h PRO 165 CO 0.00 0.01 -0.04 0.78 -0.23 0.00 0.00 178.00 178.52 1t9b h GLY 166 N 0.02 1.01 0.97 1.56 0.00 -1.48 -1.83 103.07 103.33 1t9b h GLY 166 Ca -0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 47.33 46.36 1t9b h GLY 166 CO 0.00 0.71 -0.78 0.00 0.00 0.00 0.00 176.54 176.47 1t9b h ALA 167 N 0.93 0.11 0.00 3.60 0.00 -0.95 -3.22 119.26 119.74 1t9b h ALA 167 Ca 0.14 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1t9b h ALA 167 Cb 0.57 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1t9b h ALA 167 CO 0.03 0.50 -0.24 1.79 0.00 0.00 0.00 179.25 181.33 1t9b h THR 168 N 0.13 1.00 0.00 0.00 1.35 -1.24 -2.17 112.91 111.98 1t9b h THR 168 Ca -0.09 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1t9b h THR 168 Cb 1.46 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1t9b h THR 168 CO 0.15 0.24 0.00 0.59 -0.25 0.00 0.00 175.52 176.25 1t9b n ASN 169 N -3.99 0.00 -0.70 5.36 5.03 -0.69 -2.46 115.26 117.80 1t9b n ASN 169 Ca -0.02 0.38 0.06 0.00 0.87 0.00 0.00 54.58 55.88 1t9b n ASN 169 Cb 0.32 -0.44 0.15 0.00 -1.02 0.00 0.00 39.78 38.79 1t9b n ASN 169 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1t9b n VAL 170 N -1.44 0.80 -0.18 2.41 0.24 -0.82 -2.83 118.33 116.51 1t9b n VAL 170 Ca 0.05 -0.90 -0.09 0.00 -2.04 0.00 0.00 64.34 61.36 1t9b n VAL 170 Cb 0.16 0.65 0.01 0.00 -1.47 0.00 0.00 33.84 33.19 1t9b n VAL 170 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1t9b h VAL 171 N 2.40 1.24 -0.07 3.34 2.07 -1.54 -1.95 116.25 121.73 1t9b h VAL 171 Ca 0.00 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1t9b h VAL 171 Cb 0.72 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1t9b h VAL 171 CO 0.00 0.31 0.04 0.74 0.02 0.00 0.00 177.57 178.68 1t9b h THR 172 N 0.70 1.05 -0.71 2.57 2.02 -1.81 0.49 112.91 117.22 1t9b h THR 172 Ca 0.16 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.21 1t9b h THR 172 Cb 0.34 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1t9b h THR 172 CO 0.00 0.05 0.47 -0.65 0.37 0.00 0.00 175.52 175.76 1t9b h PRO 173 N 0.06 0.90 -0.21 6.66 0.11 -1.83 0.12 132.00 137.80 1t9b h PRO 173 Ca 0.03 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1t9b h PRO 173 Cb 0.04 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 1t9b h PRO 173 CO -0.00 0.60 -0.10 0.52 -0.21 0.00 0.00 178.00 178.80 1t9b h MET 174 N 0.93 0.44 -0.24 1.05 2.86 -0.98 -0.39 114.93 118.59 1t9b h MET 174 Ca 0.27 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1t9b h MET 174 Cb -0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1t9b h MET 174 CO -0.06 0.72 0.01 0.00 1.06 0.00 0.00 176.91 178.64 1t9b h ALA 175 N 0.71 1.58 -0.28 6.32 0.00 -0.42 0.33 119.26 127.49 1t9b h ALA 175 Ca 0.05 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1t9b h ALA 175 Cb 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1t9b h ALA 175 CO 0.03 0.31 -0.34 0.22 0.00 0.00 0.00 179.25 179.47 1t9b h ASP 176 N 0.35 0.78 0.43 0.00 1.82 -0.53 -2.25 116.42 117.02 1t9b h ASP 176 Ca 0.08 -0.49 -0.11 0.00 -0.39 0.00 0.00 57.03 56.12 1t9b h ASP 176 Cb 0.21 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 1t9b h ASP 176 CO 0.00 1.12 -0.49 0.00 -1.61 0.00 0.00 179.24 178.27 1t9b h ALA 177 N 0.69 1.14 -0.29 -0.78 0.00 -0.57 -2.37 119.26 117.08 1t9b h ALA 177 Ca 0.04 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1t9b h ALA 177 Cb 0.92 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1t9b h ALA 177 CO 0.08 0.62 -0.13 0.35 0.00 0.00 0.00 179.25 180.17 1t9b h PHE 178 N 0.05 0.69 -0.46 0.00 3.57 -0.83 -0.04 116.94 119.93 1t9b h PHE 178 Ca -0.00 -0.17 -0.10 0.00 3.53 0.00 0.00 57.97 61.23 1t9b h PHE 178 Cb 0.88 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1t9b h PHE 178 CO 0.00 0.83 -0.12 0.00 -2.23 0.00 0.00 178.31 176.80 1t9b h ALA 179 N 0.76 0.93 -0.33 2.41 0.00 -1.29 -3.21 119.26 118.52 1t9b h ALA 179 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t9b h ALA 179 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1t9b h ALA 179 CO 0.04 0.62 0.00 -0.25 0.00 0.00 0.00 179.25 179.66 1t9b n ASP 180 N -4.15 3.00 -2.94 0.00 10.43 -0.90 -4.68 116.55 117.31 1t9b n ASP 180 Ca 0.01 -1.93 -0.15 0.00 2.57 0.00 0.00 54.79 55.29 1t9b n ASP 180 Cb 0.38 -0.21 0.07 0.00 1.84 0.00 0.00 41.12 43.20 1t9b n ASP 180 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t9b n GLY 181 N 1.41 -0.21 3.59 0.44 0.00 -0.29 -5.01 105.19 105.12 1t9b n GLY 181 Ca 0.18 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1t9b n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9b s ILE 182 N -3.27 4.84 -0.01 -0.61 1.01 -0.19 -4.29 121.20 118.68 1t9b s ILE 182 Ca 0.16 -0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 1t9b s ILE 182 Cb -0.07 -3.23 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 1t9b s ILE 182 CO 0.58 0.38 1.50 -2.16 0.00 0.00 0.00 174.94 175.24 1t9b s PRO 183 N 0.99 4.24 -0.18 2.79 0.04 -1.26 -2.78 135.00 138.85 1t9b s PRO 183 Ca 0.05 2.07 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 1t9b s PRO 183 Cb -0.14 -3.68 0.05 0.00 0.04 0.00 0.00 34.50 30.77 1t9b s PRO 183 CO 0.03 -0.67 0.47 1.41 0.04 0.00 0.00 177.00 178.28 1t9b s MET 184 N 2.86 0.55 -0.26 4.56 1.75 -1.06 -1.67 119.30 126.03 1t9b s MET 184 Ca 0.67 0.68 0.02 0.00 -1.25 0.00 0.00 55.69 55.81 1t9b s MET 184 Cb -0.33 0.25 0.06 0.00 2.84 0.00 0.00 34.83 37.65 1t9b s MET 184 CO 0.27 -0.07 -0.10 0.08 -0.65 0.00 0.00 175.02 174.55 1t9b s VAL 185 N 0.35 2.26 -0.30 10.11 1.01 -0.19 -0.67 120.40 132.98 1t9b s VAL 185 Ca -0.01 -1.55 -0.11 0.00 0.00 0.00 0.00 61.98 60.31 1t9b s VAL 185 Cb -0.04 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1t9b s VAL 185 CO -0.01 0.01 0.20 -0.69 0.00 0.00 0.00 175.10 174.62 1t9b s VAL 186 N 1.13 5.22 -0.26 2.92 1.01 0.64 -1.56 120.40 129.51 1t9b s VAL 186 Ca -0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 1t9b s VAL 186 Cb -0.19 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1t9b s VAL 186 CO -0.05 0.15 0.12 -0.36 0.00 0.00 0.00 175.10 174.96 1t9b s PHE 187 N 1.73 3.15 -0.12 5.22 0.40 0.48 -0.48 117.98 128.36 1t9b s PHE 187 Ca 0.07 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 1t9b s PHE 187 Cb -0.17 -2.28 -0.01 0.00 0.51 0.00 0.00 43.02 41.08 1t9b s PHE 187 CO 0.10 -0.24 -0.18 0.95 0.70 0.00 0.00 175.22 176.55 1t9b s THR 188 N 1.58 2.55 0.64 0.64 -4.23 -0.78 -1.47 115.64 114.57 1t9b s THR 188 Ca 0.06 -0.83 -0.17 0.00 -1.18 0.00 0.00 61.69 59.57 1t9b s THR 188 Cb -0.15 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.64 1t9b s THR 188 CO 0.06 0.54 1.17 -0.83 -0.54 0.00 0.00 174.62 175.02 1t9b s GLY 189 N 0.47 2.49 0.06 3.99 0.00 0.07 0.10 107.32 114.50 1t9b s GLY 189 Ca -0.13 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1t9b s GLY 189 CO 0.05 1.23 -0.05 1.62 0.00 0.00 0.00 173.10 175.95 1t9b s GLN 190 N -3.65 0.65 0.86 2.90 2.00 0.24 -2.22 119.66 120.43 1t9b s GLN 190 Ca 0.74 -1.16 -0.10 0.00 -2.00 0.00 0.00 55.36 52.83 1t9b s GLN 190 Cb -0.27 0.02 0.11 0.00 0.80 0.00 0.00 33.01 33.67 1t9b s GLN 190 CO 0.37 -0.06 1.12 0.14 -0.50 0.00 0.00 175.29 176.37 1t9b s VAL 191 N -3.38 2.59 0.43 1.34 -7.23 -1.26 -0.14 120.40 112.74 1t9b s VAL 191 Ca 0.05 0.19 -0.24 0.00 -1.81 0.00 0.00 61.98 60.17 1t9b s VAL 191 Cb 0.04 -2.41 -0.10 0.00 0.56 0.00 0.00 36.38 34.47 1t9b s VAL 191 CO -0.07 -0.25 1.01 -2.65 -0.31 0.00 0.00 175.10 172.83 1t9b n PRO 192 N -3.94 1.34 -0.15 4.82 -0.02 -1.26 -3.87 135.00 131.92 1t9b n PRO 192 Ca 0.11 0.48 0.26 0.00 -2.02 0.00 0.00 63.50 62.33 1t9b n PRO 192 Cb 0.52 -2.05 0.70 0.00 -0.02 0.00 0.00 33.50 32.66 1t9b n PRO 192 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t9b h THR 193 N 1.51 0.60 0.00 3.45 1.35 -1.91 0.26 112.91 118.17 1t9b h THR 193 Ca -0.45 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1t9b h THR 193 Cb 1.34 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1t9b h THR 193 CO 0.57 0.01 0.00 0.77 -0.25 0.00 0.00 175.52 176.61 1t9b h SER 194 N 0.03 0.00 -0.01 5.36 4.64 -2.02 -3.12 113.55 118.43 1t9b h SER 194 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1t9b h SER 194 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1t9b h SER 194 CO -0.02 0.00 -0.74 0.00 -0.87 0.00 0.00 176.83 175.20 1t9b n ALA 195 N -1.80 4.14 -1.88 5.18 0.00 0.87 -4.95 120.51 122.07 1t9b n ALA 195 Ca 0.04 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 1t9b n ALA 195 Cb 0.37 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1t9b n ALA 195 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t9b s ILE 196 N -2.65 2.47 0.00 0.00 1.01 -1.04 -2.22 121.20 118.77 1t9b s ILE 196 Ca 0.11 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1t9b s ILE 196 Cb 0.16 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1t9b s ILE 196 CO 0.70 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.28 1t9b n GLY 197 N 3.77 0.69 0.37 6.18 0.00 -1.26 -4.93 105.19 110.01 1t9b n GLY 197 Ca 0.14 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1t9b n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t9b n THR 198 N -2.59 0.85 -3.29 2.61 -2.24 -0.94 -4.97 114.28 103.70 1t9b n THR 198 Ca 0.00 -0.92 -0.16 0.00 -2.27 0.00 0.00 64.05 60.70 1t9b n THR 198 Cb 0.00 0.60 0.08 0.00 -2.10 0.00 0.00 70.33 68.91 1t9b n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t9b n ASP 199 N 0.15 -2.55 -4.77 3.42 8.00 -1.26 -4.98 116.55 114.55 1t9b n ASP 199 Ca 0.06 -0.54 -0.29 0.00 0.71 0.00 0.00 54.79 54.73 1t9b n ASP 199 Cb 0.33 -4.59 0.12 0.00 -0.02 0.00 0.00 41.12 36.96 1t9b n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t9b s ALA 200 N -3.31 1.85 0.15 2.24 0.00 -1.26 -4.93 121.76 116.49 1t9b s ALA 200 Ca 0.07 -0.31 -0.34 0.00 0.00 0.00 0.00 51.96 51.38 1t9b s ALA 200 Cb -0.03 -3.10 -0.14 0.00 0.00 0.00 0.00 23.12 19.85 1t9b s ALA 200 CO 0.65 -2.12 1.58 0.34 0.00 0.00 0.00 175.76 176.21 1t9b n PHE 201 N -3.69 2.25 -3.77 0.00 7.35 -1.26 -1.90 117.46 116.44 1t9b n PHE 201 Ca 0.07 0.27 -0.29 0.00 -0.76 0.00 0.00 57.45 56.74 1t9b n PHE 201 Cb 0.57 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.87 1t9b n PHE 201 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1t9b n GLN 202 N 3.49 -4.24 -3.72 -4.13 6.02 -1.26 -4.89 117.38 108.65 1t9b n GLN 202 Ca 0.17 0.52 -0.37 0.00 -0.01 0.00 0.00 57.00 57.31 1t9b n GLN 202 Cb 0.28 -5.31 -0.07 0.00 1.02 0.00 0.00 30.24 26.17 1t9b n GLN 202 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1t9b s GLU 203 N -6.46 3.79 -0.02 -1.09 2.12 -0.80 -1.53 118.70 114.72 1t9b s GLU 203 Ca 0.59 -0.00 -0.08 0.00 0.36 0.00 0.00 54.97 55.84 1t9b s GLU 203 Cb -0.31 -3.27 0.01 0.00 0.26 0.00 0.00 34.13 30.82 1t9b s GLU 203 CO 0.72 0.59 0.17 0.00 -0.54 0.00 0.00 175.26 176.20 1t9b s ALA 204 N -0.55 -0.40 -1.32 6.30 0.00 -1.26 -4.82 121.76 119.70 1t9b s ALA 204 Ca 0.16 0.10 -0.14 0.00 0.00 0.00 0.00 51.96 52.09 1t9b s ALA 204 Cb -0.13 -0.02 0.11 0.00 0.00 0.00 0.00 23.12 23.08 1t9b s ALA 204 CO 0.05 -0.18 1.86 -3.47 0.00 0.00 0.00 175.76 174.02 1t9b n ASP 205 N 1.90 4.72 -0.15 0.00 2.03 -1.26 -4.75 116.55 119.04 1t9b n ASP 205 Ca -0.20 -2.96 -0.04 0.00 0.52 0.00 0.00 54.79 52.12 1t9b n ASP 205 Cb 0.57 -1.61 0.17 0.00 -0.72 0.00 0.00 41.12 39.52 1t9b n ASP 205 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1t9b h VAL 206 N 4.42 1.23 -0.36 5.18 2.07 -1.98 -0.17 116.25 126.65 1t9b h VAL 206 Ca 0.44 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1t9b h VAL 206 Cb 0.74 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1t9b h VAL 206 CO 1.59 0.32 -0.03 0.58 0.02 0.00 0.00 177.57 180.05 1t9b h VAL 207 N 0.84 1.21 0.00 2.57 2.07 -1.95 -1.00 116.25 120.00 1t9b h VAL 207 Ca 0.18 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.69 1t9b h VAL 207 Cb 0.31 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1t9b h VAL 207 CO -0.00 0.30 -0.48 1.23 0.02 0.00 0.00 177.57 178.64 1t9b h GLY 208 N 0.89 0.36 0.99 2.17 0.00 -1.85 -2.92 103.07 102.72 1t9b h GLY 208 Ca 0.11 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1t9b h GLY 208 CO 0.02 0.56 0.37 -2.22 0.00 0.00 0.00 176.54 175.26 1t9b h ILE 209 N -0.25 1.14 -0.21 2.60 2.04 -0.91 -3.00 117.51 118.91 1t9b h ILE 209 Ca -0.06 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1t9b h ILE 209 Cb 1.21 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1t9b h ILE 209 CO 0.09 0.14 0.00 -1.54 0.00 0.00 0.00 178.15 176.84 1t9b n SER 210 N -4.71 1.70 -0.10 1.72 3.41 -0.39 -4.42 113.62 110.84 1t9b n SER 210 Ca 0.04 -1.77 -0.06 0.00 -0.26 0.00 0.00 58.87 56.82 1t9b n SER 210 Cb 0.02 -0.13 0.02 0.00 -0.26 0.00 0.00 64.21 63.86 1t9b n SER 210 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1t9b h ARG 211 N 2.16 0.11 0.00 4.33 2.43 -1.36 -2.24 114.38 119.82 1t9b h ARG 211 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1t9b h ARG 211 Cb 0.48 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1t9b h ARG 211 CO 0.00 0.07 0.00 -1.13 -1.51 0.00 0.00 179.97 177.40 1t9b n SER 212 N -5.16 0.21 -0.46 -3.80 3.41 -1.26 -3.62 113.62 102.93 1t9b n SER 212 Ca 0.01 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 1t9b n SER 212 Cb 0.18 -0.58 0.19 0.00 -0.26 0.00 0.00 64.21 63.73 1t9b n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9b s THR 214 N -3.12 0.10 0.22 0.00 -4.23 -1.05 -4.19 115.64 103.38 1t9b s THR 214 Ca 0.36 -0.83 0.25 0.00 -1.18 0.00 0.00 61.69 60.29 1t9b s THR 214 Cb 0.34 -0.26 0.24 0.00 1.34 0.00 0.00 72.50 74.16 1t9b s THR 214 CO -0.03 -0.46 1.89 0.11 -0.54 0.00 0.00 174.62 175.59 1t9b h LYS 215 N 4.70 0.00 -1.35 3.99 1.57 -1.19 -3.46 116.57 120.84 1t9b h LYS 215 Ca -0.31 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.63 1t9b h LYS 215 Cb 1.21 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.27 1t9b h LYS 215 CO 0.41 0.21 0.74 -0.46 -0.57 0.00 0.00 179.45 179.78 1t9b s TRP 216 N -3.80 -0.21 0.21 -1.35 -0.00 -1.26 -5.09 118.94 107.44 1t9b s TRP 216 Ca -0.01 0.34 -0.10 0.00 -0.00 0.00 0.00 56.10 56.34 1t9b s TRP 216 Cb 0.11 0.48 -0.01 0.00 -0.00 0.00 0.00 33.47 34.05 1t9b s TRP 216 CO 0.63 -0.20 0.36 0.54 -0.00 0.00 0.00 176.95 178.27 1t9b s ASN 217 N -1.16 -0.02 -0.06 5.86 2.20 -1.26 -2.43 114.94 118.07 1t9b s ASN 217 Ca 0.04 -0.97 -0.29 0.00 -0.94 0.00 0.00 52.86 50.69 1t9b s ASN 217 Cb -0.01 0.51 0.11 0.00 -2.00 0.00 0.00 41.25 39.86 1t9b s ASN 217 CO -0.03 -1.01 0.90 0.54 -2.94 0.00 0.00 177.10 174.56 1t9b s VAL 218 N -4.02 0.00 -0.20 3.54 0.11 -0.51 -4.96 120.40 114.36 1t9b s VAL 218 Ca 0.23 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.26 1t9b s VAL 218 Cb 0.02 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1t9b s VAL 218 CO 0.06 0.00 -0.09 -0.32 -3.33 0.00 0.00 175.10 171.42 1t9b s MET 219 N -2.31 3.27 -0.15 1.54 1.75 -1.26 -0.25 119.30 121.90 1t9b s MET 219 Ca 0.01 -0.69 -0.29 0.00 -1.25 0.00 0.00 55.69 53.47 1t9b s MET 219 Cb -0.01 -2.86 -0.03 0.00 2.84 0.00 0.00 34.83 34.78 1t9b s MET 219 CO -0.04 -0.17 1.41 0.08 -0.65 0.00 0.00 175.02 175.66 1t9b s VAL 220 N 1.33 4.01 -0.23 10.11 1.01 -0.58 -4.89 120.40 131.16 1t9b s VAL 220 Ca 0.04 1.21 0.20 0.00 0.00 0.00 0.00 61.98 63.43 1t9b s VAL 220 Cb -0.14 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1t9b s VAL 220 CO -0.05 -0.16 1.12 0.11 0.00 0.00 0.00 175.10 176.12 1t9b h LYS 221 N 8.94 0.00 -3.28 2.72 1.57 -1.96 -3.39 116.57 121.16 1t9b h LYS 221 Ca -0.31 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.40 1t9b h LYS 221 Cb 1.13 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.28 1t9b h LYS 221 CO 0.97 0.12 -0.17 -1.54 -0.57 0.00 0.00 179.45 178.27 1t9b s SER 222 N -5.71 -0.18 0.42 0.86 1.04 -1.26 -4.96 113.70 103.91 1t9b s SER 222 Ca 0.01 -0.20 0.10 0.00 0.48 0.00 0.00 55.95 56.33 1t9b s SER 222 Cb 0.08 0.41 0.91 0.00 0.10 0.00 0.00 66.02 67.52 1t9b s SER 222 CO 0.77 -0.70 2.00 1.62 0.98 0.00 0.00 173.24 177.91 1t9b h VAL 223 N 2.89 1.12 -0.31 5.02 3.04 -1.93 -2.26 116.25 123.82 1t9b h VAL 223 Ca -0.32 -0.46 0.06 0.00 -1.01 0.00 0.00 66.70 64.97 1t9b h VAL 223 Cb 1.22 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 31.47 1t9b h VAL 223 CO 0.46 0.15 0.22 -0.33 -1.01 0.00 0.00 177.57 177.06 1t9b h GLU 224 N 0.26 0.14 -0.07 4.17 3.07 -1.94 -2.04 114.58 118.16 1t9b h GLU 224 Ca 0.06 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1t9b h GLU 224 Cb 0.18 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1t9b h GLU 224 CO 0.00 0.09 0.00 0.39 -1.40 0.00 0.00 179.01 178.10 1t9b n GLU 225 N -4.47 2.18 0.00 2.33 1.02 -0.85 -4.50 120.64 116.34 1t9b n GLU 225 Ca 0.04 -1.72 -0.09 0.00 -0.02 0.00 0.00 57.16 55.36 1t9b n GLU 225 Cb 0.28 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 1t9b n GLU 225 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1t9b h LEU 226 N 4.07 -0.40 -0.64 -4.62 5.85 -1.32 -1.09 115.31 117.15 1t9b h LEU 226 Ca 0.00 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1t9b h LEU 226 Cb 0.87 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1t9b h LEU 226 CO 0.00 -0.17 0.38 -0.65 -0.34 0.00 0.00 178.44 177.66 1t9b h PRO 227 N -0.16 0.72 -0.20 5.25 0.11 -1.79 -1.42 132.00 134.50 1t9b h PRO 227 Ca 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1t9b h PRO 227 Cb 0.29 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1t9b h PRO 227 CO -0.21 0.47 0.13 1.25 -0.21 0.00 0.00 178.00 179.43 1t9b h LEU 228 N 0.74 0.24 -0.93 2.35 5.85 -1.09 -1.64 115.31 120.83 1t9b h LEU 228 Ca 0.27 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 1t9b h LEU 228 Cb 0.07 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1t9b h LEU 228 CO -0.13 0.18 0.06 0.03 -0.34 0.00 0.00 178.44 178.24 1t9b h ARG 229 N 0.27 0.84 -0.27 1.25 2.47 -0.95 -1.28 114.38 116.72 1t9b h ARG 229 Ca 0.07 -0.21 -0.03 0.00 -1.26 0.00 0.00 59.98 58.56 1t9b h ARG 229 Cb -0.02 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 1t9b h ARG 229 CO -0.02 0.81 0.06 0.82 0.56 0.00 0.00 179.97 182.20 1t9b h ILE 230 N 0.80 1.22 -0.83 2.04 2.04 -1.07 -1.11 117.51 120.60 1t9b h ILE 230 Ca 0.16 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1t9b h ILE 230 Cb 0.40 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1t9b h ILE 230 CO 0.01 0.24 0.37 0.78 0.00 0.00 0.00 178.15 179.55 1t9b h ASN 231 N 0.26 1.12 -0.33 1.72 2.35 -1.07 -1.83 115.58 117.80 1t9b h ASN 231 Ca 0.08 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 1t9b h ASN 231 Cb 0.30 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1t9b h ASN 231 CO 0.00 0.96 -0.16 -0.33 -1.65 0.00 0.00 177.43 176.25 1t9b h GLU 232 N 1.20 0.79 0.20 0.81 5.08 -1.12 -2.15 114.58 119.39 1t9b h GLU 232 Ca 0.28 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1t9b h GLU 232 Cb 0.17 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1t9b h GLU 232 CO -0.03 0.91 -0.09 0.00 -1.00 0.00 0.00 179.01 178.79 1t9b h ALA 233 N 1.11 -0.26 -0.51 3.43 0.00 -0.70 -0.49 119.26 121.83 1t9b h ALA 233 Ca 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1t9b h ALA 233 Cb 0.67 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1t9b h ALA 233 CO 0.05 -0.63 0.17 0.74 0.00 0.00 0.00 179.25 179.58 1t9b h PHE 234 N -0.31 0.76 -0.22 0.00 -1.00 -1.32 -0.78 116.94 114.07 1t9b h PHE 234 Ca -0.03 -0.05 -0.09 0.00 2.81 0.00 0.00 57.97 60.62 1t9b h PHE 234 Cb 0.24 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1t9b h PHE 234 CO -0.05 0.61 -0.20 1.49 -1.61 0.00 0.00 178.31 178.56 1t9b h GLU 235 N 0.74 0.53 -0.40 1.51 4.81 -1.17 -2.74 114.58 117.85 1t9b h GLU 235 Ca 0.17 -0.27 -0.12 0.00 -0.13 0.00 0.00 59.36 59.01 1t9b h GLU 235 Cb 0.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1t9b h GLU 235 CO -0.01 0.85 -0.24 0.82 -0.73 0.00 0.00 179.01 179.70 1t9b h ILE 236 N 0.22 1.27 -0.47 2.32 2.04 -0.93 -2.32 117.51 119.65 1t9b h ILE 236 Ca 0.04 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 1t9b h ILE 236 Cb 0.74 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1t9b h ILE 236 CO 0.05 0.46 0.12 0.00 0.00 0.00 0.00 178.15 178.78 1t9b h ALA 237 N 1.01 1.33 -0.20 1.87 0.00 -1.14 -3.20 119.26 118.93 1t9b h ALA 237 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1t9b h ALA 237 Cb 0.77 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t9b h ALA 237 CO 0.06 0.48 0.00 0.25 0.00 0.00 0.00 179.25 180.04 1t9b n THR 238 N -4.30 0.26 -3.67 0.00 -2.24 -1.04 -1.52 114.28 101.77 1t9b n THR 238 Ca 0.03 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 60.95 1t9b n THR 238 Cb 0.21 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.62 1t9b n THR 238 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t9b s SER 239 N -1.61 4.88 0.92 3.42 1.04 -0.88 -4.77 113.70 116.70 1t9b s SER 239 Ca 0.31 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1t9b s SER 239 Cb 0.20 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1t9b s SER 239 CO 0.28 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1t9b n GLY 240 N -1.62 2.88 3.62 7.32 0.00 -1.26 -3.45 105.19 112.68 1t9b n GLY 240 Ca 0.02 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1t9b n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t9b s ARG 241 N 0.00 4.07 0.80 1.61 3.52 -1.26 -4.99 118.95 122.70 1t9b s ARG 241 Ca 0.00 0.65 -0.15 0.00 -0.13 0.00 0.00 55.73 56.11 1t9b s ARG 241 Cb 0.00 -3.68 0.01 0.00 -1.56 0.00 0.00 34.95 29.72 1t9b s ARG 241 CO 0.00 -0.53 0.68 -2.30 -0.81 0.00 0.00 175.30 172.33 1t9b n PRO 242 N 5.96 0.15 -3.84 5.12 -0.02 -1.22 -4.95 135.00 136.20 1t9b n PRO 242 Ca 0.02 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1t9b n PRO 242 Cb 0.48 -2.00 0.01 0.00 -0.02 0.00 0.00 33.50 31.97 1t9b n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1t9b s GLY 243 N -1.75 -0.16 0.38 -1.23 0.00 -0.57 -3.63 107.32 100.35 1t9b s GLY 243 Ca 0.66 0.14 -0.15 0.00 0.00 0.00 0.00 44.72 45.37 1t9b s GLY 243 CO 0.58 2.81 0.81 2.56 0.00 0.00 0.00 173.10 179.85 1t9b s PRO 244 N -2.27 3.98 0.03 2.90 0.04 -1.12 -2.57 135.00 135.99 1t9b s PRO 244 Ca 0.22 0.73 0.01 0.00 0.04 0.00 0.00 61.00 62.00 1t9b s PRO 244 Cb 0.00 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1t9b s PRO 244 CO 0.00 0.03 -0.06 0.08 0.04 0.00 0.00 177.00 177.10 1t9b s VAL 245 N -2.18 0.36 -0.05 -0.36 1.01 0.16 -0.62 120.40 118.72 1t9b s VAL 245 Ca 0.55 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1t9b s VAL 245 Cb -0.10 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.82 1t9b s VAL 245 CO 0.21 -0.42 -0.19 -0.22 0.00 0.00 0.00 175.10 174.48 1t9b s LEU 246 N -1.51 1.94 -0.24 3.92 0.20 -1.02 -0.26 118.68 121.72 1t9b s LEU 246 Ca -0.12 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.32 1t9b s LEU 246 Cb -0.10 -1.08 0.06 0.00 -0.43 0.00 0.00 46.19 44.64 1t9b s LEU 246 CO -0.00 0.16 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.44 1t9b s VAL 247 N 0.08 1.81 -0.09 1.68 1.01 0.37 -1.43 120.40 123.83 1t9b s VAL 247 Ca -0.06 -1.33 -0.27 0.00 0.00 0.00 0.00 61.98 60.32 1t9b s VAL 247 Cb -0.13 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1t9b s VAL 247 CO 0.03 -0.00 0.88 -0.62 0.00 0.00 0.00 175.10 175.39 1t9b s ASP 248 N 1.28 7.12 -0.50 3.32 2.15 0.66 -1.86 116.67 128.84 1t9b s ASP 248 Ca -0.06 1.37 0.00 0.00 0.43 0.00 0.00 52.55 54.30 1t9b s ASP 248 Cb -0.19 -2.50 0.13 0.00 -0.30 0.00 0.00 42.92 40.07 1t9b s ASP 248 CO -0.06 -0.32 0.27 -0.76 -0.17 0.00 0.00 175.17 174.12 1t9b s LEU 249 N 1.58 4.89 0.27 -1.34 1.43 0.11 -1.52 118.68 124.10 1t9b s LEU 249 Ca 0.44 -2.60 -0.30 0.00 -1.03 0.00 0.00 54.13 50.63 1t9b s LEU 249 Cb -0.18 -1.75 -0.13 0.00 0.03 0.00 0.00 46.19 44.17 1t9b s LEU 249 CO 0.18 -0.37 1.46 -2.65 0.23 0.00 0.00 176.35 175.21 1t9b n PRO 250 N 3.75 2.29 -0.35 1.29 -0.02 -1.26 -0.59 135.00 140.10 1t9b n PRO 250 Ca 0.04 0.81 0.12 0.00 -2.02 0.00 0.00 63.50 62.45 1t9b n PRO 250 Cb 0.38 -2.51 0.31 0.00 -0.02 0.00 0.00 33.50 31.66 1t9b n PRO 250 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1t9b h LYS 251 N 4.21 0.76 0.00 -0.52 3.11 -0.65 0.42 116.57 123.90 1t9b h LYS 251 Ca -0.46 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.29 1t9b h LYS 251 Cb 1.26 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 32.31 1t9b h LYS 251 CO 0.75 0.50 -0.21 0.38 -2.81 0.00 0.00 179.45 178.06 1t9b h ASP 252 N 0.79 0.00 0.05 4.20 2.03 -1.86 -1.76 116.42 119.88 1t9b h ASP 252 Ca 0.57 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.60 1t9b h ASP 252 Cb 0.85 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.37 1t9b h ASP 252 CO -0.37 0.21 -1.07 0.58 -1.03 0.00 0.00 179.24 177.56 1t9b h VAL 253 N 0.00 1.30 0.00 4.15 2.07 -1.28 -1.78 116.25 120.71 1t9b h VAL 253 Ca -0.00 -2.32 -0.07 0.00 0.82 0.00 0.00 66.70 65.13 1t9b h VAL 253 Cb 0.66 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1t9b h VAL 253 CO 0.03 0.71 -0.35 0.71 0.02 0.00 0.00 177.57 178.69 1t9b h THR 254 N 0.27 0.65 0.00 2.57 1.35 -1.35 -3.11 112.91 113.29 1t9b h THR 254 Ca -0.15 -1.70 -0.06 0.00 -0.55 0.00 0.00 66.41 63.95 1t9b h THR 254 Cb 1.74 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 70.31 1t9b h THR 254 CO 0.21 0.34 -0.85 0.00 -0.25 0.00 0.00 175.52 174.97 1t9b h ALA 255 N 1.65 0.66 -2.85 6.62 0.00 -1.38 0.12 119.26 124.09 1t9b h ALA 255 Ca -0.00 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 54.08 1t9b h ALA 255 Cb 1.13 0.06 0.10 0.00 0.00 0.00 0.00 17.79 19.08 1t9b h ALA 255 CO 0.04 0.35 0.52 0.00 0.00 0.00 0.00 179.25 180.16 1t9b s ALA 256 N -3.15 2.77 -0.10 0.00 0.00 -0.67 -4.63 121.76 115.97 1t9b s ALA 256 Ca 0.01 1.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1t9b s ALA 256 Cb 0.08 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1t9b s ALA 256 CO 0.77 -1.07 0.29 0.42 0.00 0.00 0.00 175.76 176.17 1t9b s ILE 257 N -1.48 5.27 -0.27 0.00 1.01 -1.26 -0.80 121.20 123.66 1t9b s ILE 257 Ca 0.71 0.55 -0.29 0.00 0.00 0.00 0.00 60.65 61.62 1t9b s ILE 257 Cb -0.33 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1t9b s ILE 257 CO 0.38 0.51 1.24 -0.22 0.00 0.00 0.00 174.94 176.86 1t9b s LEU 258 N -0.44 3.96 -0.02 2.97 2.96 0.42 -4.87 118.68 123.67 1t9b s LEU 258 Ca 0.18 1.29 0.08 0.00 -0.22 0.00 0.00 54.13 55.46 1t9b s LEU 258 Cb -0.14 -3.54 0.23 0.00 0.50 0.00 0.00 46.19 43.24 1t9b s LEU 258 CO 0.07 -0.96 1.18 0.54 -1.32 0.00 0.00 176.35 175.86 1t9b n ARG 259 N 7.04 2.87 -4.44 1.98 1.74 -1.26 -0.15 116.66 124.44 1t9b n ARG 259 Ca 0.14 -1.95 -0.20 0.00 -0.77 0.00 0.00 57.85 55.07 1t9b n ARG 259 Cb 0.46 -1.23 -0.15 0.00 -1.02 0.00 0.00 32.46 30.52 1t9b n ARG 259 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1t9b s ASN 260 N -1.12 1.24 0.63 0.55 0.01 -1.26 -5.01 114.94 109.97 1t9b s ASN 260 Ca 0.18 -0.19 -0.17 0.00 -0.71 0.00 0.00 52.86 51.97 1t9b s ASN 260 Cb 0.10 -0.19 -0.01 0.00 0.41 0.00 0.00 41.25 41.56 1t9b s ASN 260 CO 0.10 0.11 1.15 -2.84 -1.51 0.00 0.00 177.10 174.11 1t9b s PRO 261 N -0.14 2.86 0.11 -0.60 0.02 -1.26 -4.81 135.00 131.18 1t9b s PRO 261 Ca 0.02 1.59 0.04 0.00 0.02 0.00 0.00 61.00 62.67 1t9b s PRO 261 Cb -0.05 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 1t9b s PRO 261 CO -0.00 -1.24 -0.11 0.96 -0.33 0.00 0.00 177.00 176.28 1t9b s ILE 262 N -2.00 1.06 0.11 2.83 -4.36 -0.60 -4.88 121.20 113.36 1t9b s ILE 262 Ca 0.72 -1.68 -0.36 0.00 -0.26 0.00 0.00 60.65 59.06 1t9b s ILE 262 Cb -0.25 -1.43 -0.16 0.00 1.25 0.00 0.00 42.46 41.88 1t9b s ILE 262 CO 0.37 -0.53 1.42 -2.65 0.24 0.00 0.00 174.94 173.79 1t9b n PRO 263 N 0.51 1.48 0.26 0.37 -0.02 -1.26 0.95 135.00 137.29 1t9b n PRO 263 Ca -0.16 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 1t9b n PRO 263 Cb 0.58 -2.22 0.67 0.00 -0.02 0.00 0.00 33.50 32.51 1t9b n PRO 263 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1t9b h THR 264 N 3.42 0.92 -0.71 3.45 2.02 -1.91 -2.21 112.91 117.89 1t9b h THR 264 Ca -0.47 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1t9b h THR 264 Cb 1.31 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 1t9b h THR 264 CO 0.81 0.04 0.31 0.11 0.37 0.00 0.00 175.52 177.16 1t9b h LYS 265 N 0.00 1.04 0.00 6.66 6.56 -1.94 -2.44 116.57 126.46 1t9b h LYS 265 Ca -0.00 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.42 1t9b h LYS 265 Cb 0.07 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.56 1t9b h LYS 265 CO 0.01 0.84 0.00 0.25 -2.06 0.00 0.00 179.45 178.49 1t9b n THR 266 N -4.39 1.00 0.67 -0.16 -2.24 -0.83 -2.61 114.28 105.72 1t9b n THR 266 Ca 0.06 0.25 0.08 0.00 -2.27 0.00 0.00 64.05 62.17 1t9b n THR 266 Cb 0.15 -1.00 0.04 0.00 -2.10 0.00 0.00 70.33 67.42 1t9b n THR 266 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t9b n THR 267 N -1.51 0.00 -3.83 4.28 -2.24 -0.93 -2.15 114.28 107.90 1t9b n THR 267 Ca 0.03 -0.43 -0.36 0.00 -2.27 0.00 0.00 64.05 61.02 1t9b n THR 267 Cb 0.17 1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 69.54 1t9b n THR 267 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1t9b s LEU 268 N -1.60 3.41 0.03 3.22 1.43 -1.07 -5.06 118.68 119.05 1t9b s LEU 268 Ca 0.16 -0.19 -0.36 0.00 -1.03 0.00 0.00 54.13 52.71 1t9b s LEU 268 Cb 0.13 -1.90 -0.15 0.00 0.03 0.00 0.00 46.19 44.29 1t9b s LEU 268 CO 0.27 -0.00 1.53 -2.65 0.23 0.00 0.00 176.35 175.73 1t9b n PRO 269 N 4.71 1.55 -3.49 1.29 -0.02 -1.26 -4.98 135.00 132.80 1t9b n PRO 269 Ca -0.16 0.56 0.01 0.00 -2.02 0.00 0.00 63.50 61.88 1t9b n PRO 269 Cb 0.51 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 1t9b n PRO 269 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1t9b s SER 278 N 1.45 -0.44 0.20 2.55 0.15 -1.26 -5.17 113.70 111.19 1t9b s SER 278 Ca 0.86 0.64 -0.11 0.00 0.70 0.00 0.00 55.95 58.04 1t9b s SER 278 Cb -0.86 1.37 0.14 0.00 -1.71 0.00 0.00 66.02 64.95 1t9b s SER 278 CO 0.48 -0.09 1.87 -0.09 1.20 0.00 0.00 173.24 176.60 1t9b h ARG 279 N 6.69 0.89 -0.84 5.44 2.43 -2.04 -0.81 114.38 126.15 1t9b h ARG 279 Ca -0.21 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 1t9b h ARG 279 Cb 1.15 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.46 1t9b h ARG 279 CO 0.14 0.59 0.46 0.00 -1.51 0.00 0.00 179.97 179.65 1t9b h ALA 280 N 1.26 1.24 0.29 2.80 0.00 -2.05 -0.25 119.26 122.55 1t9b h ALA 280 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1t9b h ALA 280 Cb -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.36 1t9b h ALA 280 CO -0.06 0.62 -0.14 0.37 0.00 0.00 0.00 179.25 180.04 1t9b h GLN 281 N 1.17 -0.38 -0.78 0.00 5.75 -1.87 -0.66 115.11 118.34 1t9b h GLN 281 Ca 0.30 0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.96 1t9b h GLN 281 Cb 0.02 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 1t9b h GLN 281 CO -0.05 -0.04 0.52 -0.44 -2.65 0.00 0.00 178.83 176.17 1t9b h ASP 282 N -0.88 0.46 0.10 -0.69 3.32 -1.12 0.38 116.42 118.00 1t9b h ASP 282 Ca -0.04 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1t9b h ASP 282 Cb 0.52 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1t9b h ASP 282 CO 0.07 0.24 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.26 1t9b h GLU 283 N 0.50 0.44 -0.38 3.56 4.81 -0.96 -1.31 114.58 121.24 1t9b h GLU 283 Ca 0.38 -0.25 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 1t9b h GLU 283 Cb 0.78 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1t9b h GLU 283 CO -0.14 0.83 -0.31 0.35 -0.73 0.00 0.00 179.01 179.02 1t9b h PHE 284 N 0.35 1.04 -0.52 0.92 3.57 0.12 -1.65 116.94 120.77 1t9b h PHE 284 Ca 0.02 -0.30 -0.03 0.00 3.53 0.00 0.00 57.97 61.19 1t9b h PHE 284 Cb 0.99 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1t9b h PHE 284 CO 0.03 1.10 0.19 0.28 -2.23 0.00 0.00 178.31 177.68 1t9b h VAL 285 N 0.68 1.22 -0.40 1.41 2.07 -0.57 -1.64 116.25 119.03 1t9b h VAL 285 Ca 0.07 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1t9b h VAL 285 Cb 0.89 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1t9b h VAL 285 CO 0.08 0.26 0.17 -0.03 0.02 0.00 0.00 177.57 178.07 1t9b h MET 286 N 0.70 0.56 -0.06 1.57 1.85 -1.14 0.33 114.93 118.74 1t9b h MET 286 Ca 0.17 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.19 1t9b h MET 286 Cb 0.22 -0.11 -0.00 0.00 0.43 0.00 0.00 31.60 32.14 1t9b h MET 286 CO -0.01 0.46 0.02 1.96 -0.40 0.00 0.00 176.91 178.94 1t9b h GLN 287 N 0.56 0.10 -0.21 0.39 4.20 -0.65 0.02 115.11 119.52 1t9b h GLN 287 Ca 0.14 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1t9b h GLN 287 Cb 0.10 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1t9b h GLN 287 CO -0.02 0.24 -0.09 0.66 -0.67 0.00 0.00 178.83 178.95 1t9b h SER 288 N -0.07 0.31 -0.36 1.46 4.64 -0.72 -0.52 113.55 118.29 1t9b h SER 288 Ca 0.02 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1t9b h SER 288 Cb 0.18 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1t9b h SER 288 CO -0.00 0.44 0.03 0.40 -0.87 0.00 0.00 176.83 176.83 1t9b h ILE 289 N 0.31 1.25 -0.64 0.95 2.04 -0.59 0.14 117.51 120.97 1t9b h ILE 289 Ca 0.06 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 1t9b h ILE 289 Cb 0.36 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1t9b h ILE 289 CO 0.02 0.30 0.18 0.78 0.00 0.00 0.00 178.15 179.43 1t9b h ASN 290 N 0.44 0.92 -0.07 1.72 2.35 -0.47 -0.31 115.58 120.15 1t9b h ASN 290 Ca 0.11 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 1t9b h ASN 290 Cb 0.40 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1t9b h ASN 290 CO 0.01 0.87 -0.27 0.50 -1.65 0.00 0.00 177.43 176.89 1t9b h LYS 291 N 0.95 0.52 -0.27 0.81 3.64 -0.80 -1.74 116.57 119.68 1t9b h LYS 291 Ca 0.21 -0.21 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1t9b h LYS 291 Cb 0.30 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1t9b h LYS 291 CO -0.00 0.75 -0.47 0.00 -2.27 0.00 0.00 179.45 177.46 1t9b h ALA 292 N 1.25 0.67 -0.39 5.00 0.00 -0.11 -2.65 119.26 123.02 1t9b h ALA 292 Ca 0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1t9b h ALA 292 Cb 0.72 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1t9b h ALA 292 CO 0.05 0.67 0.08 0.00 0.00 0.00 0.00 179.25 180.06 1t9b h ALA 293 N 0.91 0.52 -0.84 0.00 0.00 -0.82 -1.03 119.26 117.99 1t9b h ALA 293 Ca 0.03 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1t9b h ALA 293 Cb 1.02 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1t9b h ALA 293 CO 0.10 0.22 0.54 -0.44 0.00 0.00 0.00 179.25 179.67 1t9b h ASP 294 N 0.50 0.90 -0.44 0.00 3.32 -1.25 0.78 116.42 120.23 1t9b h ASP 294 Ca 0.12 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1t9b h ASP 294 Cb 0.34 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1t9b h ASP 294 CO 0.00 0.62 -0.15 0.25 -1.72 0.00 0.00 179.24 178.24 1t9b h LEU 295 N 1.05 0.90 -0.74 1.55 5.85 -1.26 -2.79 115.31 119.87 1t9b h LEU 295 Ca 0.34 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1t9b h LEU 295 Cb 0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1t9b h LEU 295 CO -0.12 1.08 0.22 0.40 -0.34 0.00 0.00 178.44 179.68 1t9b h ILE 296 N 0.71 1.26 0.00 4.05 2.04 -0.59 -2.08 117.51 122.91 1t9b h ILE 296 Ca 0.11 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1t9b h ILE 296 Cb 0.71 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1t9b h ILE 296 CO 0.05 0.36 0.00 0.59 0.00 0.00 0.00 178.15 179.16 1t9b n ASN 297 N -4.25 0.62 0.04 1.72 3.02 0.21 -2.15 115.26 114.47 1t9b n ASN 297 Ca 0.06 0.69 0.11 0.00 -0.03 0.00 0.00 54.58 55.41 1t9b n ASN 297 Cb 0.24 -0.80 -0.07 0.00 -0.61 0.00 0.00 39.78 38.53 1t9b n ASN 297 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1t9b n LEU 298 N -2.22 0.44 -4.77 3.41 7.94 -0.81 -4.98 117.00 116.01 1t9b n LEU 298 Ca 0.01 0.10 -0.40 0.00 -1.11 0.00 0.00 56.01 54.61 1t9b n LEU 298 Cb 0.17 -0.04 -0.01 0.00 0.53 0.00 0.00 43.42 44.07 1t9b n LEU 298 CO 0.17 -0.05 0.98 0.00 -1.11 0.00 0.00 177.39 177.38 1t9b s ALA 299 N -3.39 3.42 -0.04 1.96 0.00 -0.91 -4.96 121.76 117.83 1t9b s ALA 299 Ca -0.03 1.27 0.08 0.00 0.00 0.00 0.00 51.96 53.29 1t9b s ALA 299 Cb 0.12 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.63 1t9b s ALA 299 CO 0.85 -0.73 0.13 1.63 0.00 0.00 0.00 175.76 177.63 1t9b n LYS 300 N 0.53 1.24 -3.18 0.00 4.76 -1.26 -4.77 118.16 115.48 1t9b n LYS 300 Ca 0.01 -0.05 -0.21 0.00 -2.87 0.00 0.00 58.31 55.19 1t9b n LYS 300 Cb 0.42 -1.22 -0.04 0.00 -1.84 0.00 0.00 35.03 32.35 1t9b n LYS 300 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1t9b n LYS 301 N -2.02 1.09 -2.42 1.97 5.02 -1.26 -4.81 118.16 115.73 1t9b n LYS 301 Ca -0.07 -3.47 -0.31 0.00 -2.02 0.00 0.00 58.31 52.44 1t9b n LYS 301 Cb 0.46 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1t9b n LYS 301 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1t9b s PRO 302 N -2.11 3.79 -0.08 1.97 0.04 -1.26 -1.60 135.00 135.75 1t9b s PRO 302 Ca 0.39 0.71 -0.05 0.00 0.04 0.00 0.00 61.00 62.09 1t9b s PRO 302 Cb 0.28 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.64 1t9b s PRO 302 CO -0.09 -0.27 0.20 0.14 0.04 0.00 0.00 177.00 177.02 1t9b s VAL 303 N -2.69 -0.02 -0.23 -0.36 -7.23 -0.66 -4.22 120.40 104.98 1t9b s VAL 303 Ca 0.55 0.09 -0.17 0.00 -1.81 0.00 0.00 61.98 60.64 1t9b s VAL 303 Cb -0.10 -0.30 -0.03 0.00 0.56 0.00 0.00 36.38 36.50 1t9b s VAL 303 CO 0.38 0.04 0.45 -0.76 -0.31 0.00 0.00 175.10 174.89 1t9b s LEU 304 N 0.74 4.11 -0.43 1.32 1.43 -0.37 -1.28 118.68 124.20 1t9b s LEU 304 Ca -0.05 0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 53.50 1t9b s LEU 304 Cb -0.07 -2.58 0.10 0.00 0.03 0.00 0.00 46.19 43.67 1t9b s LEU 304 CO -0.04 -0.17 0.26 -0.47 0.23 0.00 0.00 176.35 176.16 1t9b s TYR 305 N 1.74 3.43 -0.09 0.29 5.04 -0.05 -1.03 117.35 126.68 1t9b s TYR 305 Ca 0.20 -1.90 -0.02 0.00 -2.44 0.00 0.00 57.07 52.91 1t9b s TYR 305 Cb -0.15 -3.16 -0.03 0.00 0.35 0.00 0.00 41.96 38.97 1t9b s TYR 305 CO 0.09 -0.93 -0.01 0.08 -1.34 0.00 0.00 175.55 173.44 1t9b s VAL 306 N 1.32 4.19 0.00 3.14 1.01 0.06 -0.62 120.40 129.50 1t9b s VAL 306 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1t9b s VAL 306 Cb -0.24 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1t9b s VAL 306 CO -0.01 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1t9b n GLY 307 N 2.36 4.86 0.46 4.51 0.00 -0.27 -0.90 105.19 116.20 1t9b n GLY 307 Ca -0.18 -1.88 0.28 0.00 0.00 0.00 0.00 46.02 44.24 1t9b n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9b h ALA 308 N 1.00 2.80 -0.78 4.61 0.00 -1.43 -2.68 119.26 122.78 1t9b h ALA 308 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1t9b h ALA 308 Cb 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1t9b h ALA 308 CO 0.00 -1.07 0.52 0.78 0.00 0.00 0.00 179.25 179.48 1t9b h GLY 309 N 0.00 0.82 2.00 0.00 0.00 -1.31 -0.51 103.07 104.08 1t9b h GLY 309 Ca 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1t9b h GLY 309 CO -0.00 0.07 0.00 1.19 0.00 0.00 0.00 176.54 177.80 1t9b h ILE 310 N 0.49 0.00 -0.01 2.60 6.09 -1.69 -2.58 117.51 122.41 1t9b h ILE 310 Ca 0.39 -0.46 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1t9b h ILE 310 Cb 0.80 1.44 0.00 0.00 0.47 0.00 0.00 36.82 39.53 1t9b h ILE 310 CO -0.14 0.00 -0.11 0.18 -3.07 0.00 0.00 178.15 175.01 1t9b n LEU 311 N -3.01 0.90 -0.49 2.19 4.77 -0.20 -3.91 117.00 117.25 1t9b n LEU 311 Ca 0.01 -0.22 0.04 0.00 -0.03 0.00 0.00 56.01 55.80 1t9b n LEU 311 Cb 0.29 -0.09 0.11 0.00 -2.33 0.00 0.00 43.42 41.39 1t9b n LEU 311 CO 0.26 0.16 0.58 0.59 -1.33 0.00 0.00 177.39 177.65 1t9b n ASN 312 N -0.53 1.40 -3.79 -1.43 3.02 -0.97 -4.72 115.26 108.23 1t9b n ASN 312 Ca 0.16 -2.02 -0.13 0.00 -0.03 0.00 0.00 54.58 52.55 1t9b n ASN 312 Cb 0.31 -0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 39.14 1t9b n ASN 312 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1t9b s HIS 313 N -1.67 -0.10 0.53 3.10 2.46 -1.25 -5.05 115.29 113.32 1t9b s HIS 313 Ca 0.16 0.31 0.23 0.00 0.47 0.00 0.00 55.06 56.23 1t9b s HIS 313 Cb 0.09 -0.06 1.38 0.00 -0.13 0.00 0.00 32.58 33.86 1t9b s HIS 313 CO 0.11 -0.10 2.04 0.00 -2.47 0.00 0.00 174.74 174.32 1t9b h ALA 314 N 6.71 2.32 -0.27 1.58 0.00 -1.89 -1.53 119.26 126.18 1t9b h ALA 314 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t9b h ALA 314 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1t9b h ALA 314 CO 0.45 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 1t9b n ASP 315 N -4.38 2.62 0.18 0.00 8.00 -1.26 -4.55 116.55 117.15 1t9b n ASP 315 Ca 0.06 -1.87 -0.16 0.00 0.71 0.00 0.00 54.79 53.53 1t9b n ASP 315 Cb 0.45 -0.17 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 1t9b n ASP 315 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1t9b h GLY 316 N 4.77 -1.02 0.42 0.44 0.00 -1.41 -1.41 103.07 104.86 1t9b h GLY 316 Ca 0.00 0.54 0.10 0.00 0.00 0.00 0.00 47.33 47.97 1t9b h GLY 316 CO 0.00 -0.30 0.37 -2.55 0.00 0.00 0.00 176.54 174.05 1t9b h PRO 317 N -0.79 0.59 -0.08 4.80 0.11 -1.80 0.00 132.00 134.83 1t9b h PRO 317 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1t9b h PRO 317 Cb 0.75 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 1t9b h PRO 317 CO -0.17 0.39 0.05 -0.09 -0.21 0.00 0.00 178.00 177.96 1t9b h ARG 318 N 0.60 0.11 -0.17 1.05 2.43 -1.80 -0.52 114.38 116.08 1t9b h ARG 318 Ca 0.37 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.43 1t9b h ARG 318 Cb 0.42 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1t9b h ARG 318 CO -0.29 0.11 -0.32 -0.07 -1.51 0.00 0.00 179.97 177.89 1t9b h LEU 319 N 0.07 0.35 -0.03 3.80 3.38 -0.88 -0.59 115.31 121.40 1t9b h LEU 319 Ca 0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1t9b h LEU 319 Cb 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1t9b h LEU 319 CO -0.01 0.66 0.01 0.25 0.09 0.00 0.00 178.44 179.45 1t9b h LEU 320 N 0.30 0.05 -0.94 1.67 5.85 -0.75 -1.50 115.31 119.99 1t9b h LEU 320 Ca 0.04 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1t9b h LEU 320 Cb 0.72 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1t9b h LEU 320 CO 0.06 0.20 0.62 0.50 -0.34 0.00 0.00 178.44 179.48 1t9b h LYS 321 N -0.11 1.18 -0.30 1.25 3.64 -0.86 -0.38 116.57 120.99 1t9b h LYS 321 Ca 0.01 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1t9b h LYS 321 Cb 0.17 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1t9b h LYS 321 CO -0.00 0.78 0.18 1.49 -2.27 0.00 0.00 179.45 179.63 1t9b h GLU 322 N 1.21 0.41 -0.36 1.90 4.81 -0.80 -0.35 114.58 121.40 1t9b h GLU 322 Ca 0.37 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1t9b h GLU 322 Cb -0.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1t9b h GLU 322 CO -0.11 0.32 0.13 1.25 -0.73 0.00 0.00 179.01 179.87 1t9b h LEU 323 N 0.39 0.51 -0.59 1.64 5.85 -0.87 0.37 115.31 122.62 1t9b h LEU 323 Ca 0.11 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1t9b h LEU 323 Cb 0.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1t9b h LEU 323 CO -0.02 0.55 0.30 -1.28 -0.34 0.00 0.00 178.44 177.65 1t9b h SER 324 N 0.44 0.42 -0.20 1.25 0.87 -0.81 -0.92 113.55 114.59 1t9b h SER 324 Ca 0.12 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 1t9b h SER 324 Cb 0.21 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1t9b h SER 324 CO -0.01 0.28 -0.35 0.44 -0.53 0.00 0.00 176.83 176.66 1t9b h ASP 325 N 0.56 0.66 -0.05 6.23 3.32 -0.88 0.49 116.42 126.76 1t9b h ASP 325 Ca 0.27 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1t9b h ASP 325 Cb 0.19 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1t9b h ASP 325 CO -0.19 1.07 0.03 -0.09 -1.72 0.00 0.00 179.24 178.34 1t9b h ARG 326 N 0.28 0.06 -0.40 3.56 2.43 -0.65 -3.14 114.38 116.52 1t9b h ARG 326 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1t9b h ARG 326 Cb 0.94 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1t9b h ARG 326 CO 0.08 0.08 0.00 0.00 -1.51 0.00 0.00 179.97 178.62 1t9b n ALA 327 N -2.13 2.42 -3.57 2.80 0.00 -0.37 -0.65 120.51 119.01 1t9b n ALA 327 Ca -0.06 -1.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.12 1t9b n ALA 327 Cb 0.05 -0.88 0.05 0.00 0.00 0.00 0.00 19.45 18.67 1t9b n ALA 327 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9b n GLN 328 N 1.50 -1.85 -4.17 0.00 1.13 0.04 -4.73 117.38 109.29 1t9b n GLN 328 Ca 0.20 0.58 -0.34 0.00 -1.94 0.00 0.00 57.00 55.49 1t9b n GLN 328 Cb 0.61 -4.69 -0.14 0.00 0.11 0.00 0.00 30.24 26.13 1t9b n GLN 328 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1t9b s ILE 329 N -3.47 3.30 0.55 5.09 1.01 -0.45 -4.85 121.20 122.38 1t9b s ILE 329 Ca 0.42 -0.54 -0.20 0.00 0.00 0.00 0.00 60.65 60.34 1t9b s ILE 329 Cb -0.12 -2.47 -0.06 0.00 0.01 0.00 0.00 42.46 39.83 1t9b s ILE 329 CO 0.82 0.46 1.15 -2.16 0.00 0.00 0.00 174.94 175.21 1t9b s PRO 330 N 1.09 3.31 -0.11 2.79 0.04 -1.26 -4.67 135.00 136.18 1t9b s PRO 330 Ca 0.01 1.66 0.04 0.00 0.04 0.00 0.00 61.00 62.74 1t9b s PRO 330 Cb -0.15 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1t9b s PRO 330 CO -0.01 -0.90 -0.23 0.08 0.04 0.00 0.00 177.00 175.98 1t9b s VAL 331 N -1.73 2.07 0.04 -0.36 1.01 0.46 -1.24 120.40 120.66 1t9b s VAL 331 Ca 0.73 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.79 1t9b s VAL 331 Cb -0.25 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1t9b s VAL 331 CO 0.28 0.56 -0.25 0.28 0.00 0.00 0.00 175.10 175.97 1t9b s THR 332 N 0.47 2.22 0.19 3.92 -1.32 -0.20 -0.18 115.64 120.75 1t9b s THR 332 Ca -0.16 -1.35 0.10 0.00 -1.21 0.00 0.00 61.69 59.07 1t9b s THR 332 Cb -0.17 -1.87 -0.04 0.00 -1.51 0.00 0.00 72.50 68.90 1t9b s THR 332 CO 0.06 0.38 -0.19 0.42 -2.21 0.00 0.00 174.62 173.07 1t9b s THR 333 N -0.81 2.01 0.98 5.08 -4.23 -1.15 -0.76 115.64 116.77 1t9b s THR 333 Ca 0.12 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.43 1t9b s THR 333 Cb -0.10 -1.98 0.23 0.00 1.34 0.00 0.00 72.50 71.98 1t9b s THR 333 CO 0.02 -0.31 1.32 0.35 -0.54 0.00 0.00 174.62 175.46 1t9b n THR 334 N 0.10 0.00 -0.31 3.99 -2.24 -0.08 -2.93 114.28 112.81 1t9b n THR 334 Ca -0.11 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1t9b n THR 334 Cb 0.57 -1.50 0.19 0.00 -2.10 0.00 0.00 70.33 67.49 1t9b n THR 334 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1t9b h LEU 335 N 0.00 1.00 -0.27 3.22 5.85 -1.91 -1.86 115.31 121.34 1t9b h LEU 335 Ca -0.43 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1t9b h LEU 335 Cb 1.18 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1t9b h LEU 335 CO 0.30 0.70 -0.03 0.00 -0.34 0.00 0.00 178.44 179.07 1t9b n GLN 336 N -4.42 1.01 0.00 1.25 1.13 -1.26 -3.21 117.38 111.87 1t9b n GLN 336 Ca 0.11 -0.27 0.09 0.00 -1.94 0.00 0.00 57.00 54.99 1t9b n GLN 336 Cb 0.07 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 28.92 1t9b n GLN 336 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t9b n GLY 337 N 1.14 -0.02 3.70 1.08 0.00 -0.72 -3.41 105.19 106.96 1t9b n GLY 337 Ca 0.19 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 1t9b n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9b n LEU 338 N -0.09 3.66 0.00 0.99 4.77 -1.09 -1.47 117.00 123.78 1t9b n LEU 338 Ca 0.07 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1t9b n LEU 338 Cb 0.37 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1t9b n LEU 338 CO 0.22 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1t9b n GLY 339 N 3.76 2.73 0.22 -0.72 0.00 -1.26 -4.58 105.19 105.34 1t9b n GLY 339 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1t9b n GLY 339 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t9b h SER 340 N 0.00 0.00 -3.75 1.61 4.64 -1.50 -1.86 113.55 112.69 1t9b h SER 340 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1t9b h SER 340 Cb 0.00 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 61.77 1t9b h SER 340 CO 0.00 0.00 -0.81 0.12 -0.87 0.00 0.00 176.83 175.27 1t9b s PHE 341 N -3.25 1.33 -0.26 4.77 5.36 -1.26 -4.56 117.98 120.10 1t9b s PHE 341 Ca 0.07 -0.39 -0.29 0.00 -0.96 0.00 0.00 56.93 55.36 1t9b s PHE 341 Cb 0.06 -0.93 -0.03 0.00 -0.34 0.00 0.00 43.02 41.78 1t9b s PHE 341 CO 0.65 -0.16 1.75 0.34 -1.46 0.00 0.00 175.22 176.34 1t9b s ASP 342 N 0.26 6.10 0.00 6.13 2.15 -1.26 -4.51 116.67 125.54 1t9b s ASP 342 Ca -0.06 1.53 0.17 0.00 0.43 0.00 0.00 52.55 54.62 1t9b s ASP 342 Cb -0.11 -2.53 0.86 0.00 -0.30 0.00 0.00 42.92 40.84 1t9b s ASP 342 CO 0.02 -1.50 1.49 0.00 -0.17 0.00 0.00 175.17 175.00 1t9b n GLN 343 N 8.08 0.26 0.03 4.34 6.02 -0.47 -1.76 117.38 133.89 1t9b n GLN 343 Ca 0.21 0.12 0.13 0.00 -0.01 0.00 0.00 57.00 57.45 1t9b n GLN 343 Cb 0.46 -1.50 0.44 0.00 1.02 0.00 0.00 30.24 30.65 1t9b n GLN 343 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1t9b n GLU 344 N -1.27 0.10 -2.54 -1.09 -0.58 -1.26 -4.83 120.64 109.17 1t9b n GLU 344 Ca 0.08 0.06 -0.41 0.00 -0.42 0.00 0.00 57.16 56.48 1t9b n GLU 344 Cb 0.13 -1.59 -0.04 0.00 -0.57 0.00 0.00 31.44 29.36 1t9b n GLU 344 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1t9b s ASP 345 N -3.50 7.32 0.47 1.62 -1.08 -0.72 -4.93 116.67 115.85 1t9b s ASP 345 Ca 0.12 2.13 0.17 0.00 -0.52 0.00 0.00 52.55 54.44 1t9b s ASP 345 Cb 0.16 -2.61 1.16 0.00 -1.46 0.00 0.00 42.92 40.17 1t9b s ASP 345 CO 0.61 -0.14 2.01 -0.65 0.52 0.00 0.00 175.17 177.52 1t9b h PRO 346 N 4.54 0.23 0.00 4.34 0.11 -1.89 -1.19 132.00 138.14 1t9b h PRO 346 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t9b h PRO 346 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1t9b h PRO 346 CO 0.70 0.15 0.00 1.63 -0.21 0.00 0.00 178.00 180.27 1t9b n LYS 347 N -4.46 0.99 -2.65 1.05 5.02 -1.26 -4.82 118.16 112.04 1t9b n LYS 347 Ca 0.07 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.95 1t9b n LYS 347 Cb 0.38 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1t9b n LYS 347 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1t9b s SER 348 N -1.81 7.37 0.00 4.39 0.15 -0.45 -0.40 113.70 122.94 1t9b s SER 348 Ca 0.38 1.83 0.17 0.00 0.70 0.00 0.00 55.95 59.03 1t9b s SER 348 Cb 0.18 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1t9b s SER 348 CO 0.30 -0.20 0.93 0.18 1.20 0.00 0.00 173.24 175.64 1t9b n LEU 349 N 3.23 1.92 0.00 3.45 4.77 0.75 -4.88 117.00 126.24 1t9b n LEU 349 Ca 0.04 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1t9b n LEU 349 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1t9b n LEU 349 CO 0.52 0.35 0.00 -0.67 -1.33 0.00 0.00 177.39 176.27 1t9b n ASP 350 N 0.26 -1.70 -4.79 -1.43 -0.08 -1.25 -3.92 116.55 103.64 1t9b n ASP 350 Ca 0.08 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 53.00 1t9b n ASP 350 Cb 0.38 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.78 1t9b n ASP 350 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1t9b s MET 351 N 0.00 4.38 0.45 -0.67 0.00 -1.26 -2.96 119.30 119.24 1t9b s MET 351 Ca 0.00 1.32 0.07 0.00 0.00 0.00 0.00 55.69 57.07 1t9b s MET 351 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 34.83 32.24 1t9b s MET 351 CO 0.00 0.08 0.26 -0.48 0.00 0.00 0.00 175.02 174.88 1t9b s LEU 352 N -2.52 3.04 0.00 4.11 2.34 -1.15 -1.37 118.68 123.14 1t9b s LEU 352 Ca 0.55 -1.08 0.00 0.00 0.06 0.00 0.00 54.13 53.67 1t9b s LEU 352 Cb -0.17 -1.47 0.00 0.00 -0.56 0.00 0.00 46.19 43.99 1t9b s LEU 352 CO 0.22 -0.70 0.00 0.61 -1.06 0.00 0.00 176.35 175.42 1t9b n GLY 353 N -1.41 -0.51 0.29 -3.48 0.00 -1.25 -4.04 105.19 94.79 1t9b n GLY 353 Ca -0.01 -2.20 0.07 0.00 0.00 0.00 0.00 46.02 43.88 1t9b n GLY 353 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1t9b h MET 354 N 3.17 0.08 -0.07 1.61 4.05 -0.90 -1.61 114.93 121.27 1t9b h MET 354 Ca 0.00 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1t9b h MET 354 Cb 0.00 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1t9b h MET 354 CO 0.00 0.05 -0.16 0.72 0.23 0.00 0.00 176.91 177.75 1t9b n HIS 355 N -5.38 0.23 -1.87 1.39 8.25 -1.26 -0.71 115.22 115.87 1t9b n HIS 355 Ca 0.15 -1.20 -0.30 0.00 -0.26 0.00 0.00 57.72 56.11 1t9b n HIS 355 Cb 0.52 -0.24 0.06 0.00 1.12 0.00 0.00 29.99 31.45 1t9b n HIS 355 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1t9b s GLY 356 N -2.84 1.61 0.73 -1.41 0.00 -0.61 -4.66 107.32 100.15 1t9b s GLY 356 Ca 0.36 -0.45 -0.11 0.00 0.00 0.00 0.00 44.72 44.53 1t9b s GLY 356 CO 0.00 -0.03 1.08 0.00 0.00 0.00 0.00 173.10 174.15 1t9b h ALA 358 N -0.88 1.28 -0.37 0.00 0.00 -1.90 -2.70 119.26 114.68 1t9b h ALA 358 Ca -0.44 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.28 1t9b h ALA 358 Cb 1.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1t9b h ALA 358 CO 0.54 0.50 0.24 1.15 0.00 0.00 0.00 179.25 181.68 1t9b h THR 359 N 0.70 1.08 -0.16 0.00 2.02 -1.83 0.26 112.91 114.98 1t9b h THR 359 Ca 0.15 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1t9b h THR 359 Cb 0.30 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1t9b h THR 359 CO 0.00 0.09 0.04 0.00 0.37 0.00 0.00 175.52 176.02 1t9b h ALA 360 N 1.14 0.22 -0.47 6.16 0.00 -1.65 -0.26 119.26 124.40 1t9b h ALA 360 Ca 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1t9b h ALA 360 Cb -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1t9b h ALA 360 CO -0.04 -0.15 0.20 -0.91 0.00 0.00 0.00 179.25 178.35 1t9b h ASN 361 N 0.08 0.63 -0.49 0.00 2.35 -1.28 -1.67 115.58 115.21 1t9b h ASN 361 Ca 0.05 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1t9b h ASN 361 Cb 0.25 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1t9b h ASN 361 CO 0.00 0.61 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.25 1t9b h LEU 362 N 0.61 0.94 -0.59 1.61 3.38 -0.45 -1.35 115.31 119.46 1t9b h LEU 362 Ca 0.16 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1t9b h LEU 362 Cb 0.17 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1t9b h LEU 362 CO -0.02 1.03 0.39 0.00 0.09 0.00 0.00 178.44 179.94 1t9b h ALA 363 N 1.06 0.75 -0.48 1.53 0.00 -0.83 -0.21 119.26 121.08 1t9b h ALA 363 Ca 0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1t9b h ALA 363 Cb 0.60 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1t9b h ALA 363 CO 0.04 0.20 0.01 0.28 0.00 0.00 0.00 179.25 179.78 1t9b h VAL 364 N 0.81 1.24 0.00 0.00 2.07 -1.06 -0.39 116.25 118.91 1t9b h VAL 364 Ca 0.22 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1t9b h VAL 364 Cb -0.08 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1t9b h VAL 364 CO -0.05 0.34 0.00 1.56 0.02 0.00 0.00 177.57 179.45 1t9b h GLN 365 N 0.73 0.00 -0.01 1.57 1.08 -0.58 -3.27 115.11 114.63 1t9b h GLN 365 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1t9b h GLN 365 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1t9b h GLN 365 CO 0.02 0.00 -0.11 0.09 -0.95 0.00 0.00 178.83 177.88 1t9b n ASN 366 N -3.04 1.57 -4.77 1.46 3.02 -0.15 -3.43 115.26 109.91 1t9b n ASN 366 Ca 0.03 -1.28 -0.37 0.00 -0.03 0.00 0.00 54.58 52.92 1t9b n ASN 366 Cb 0.43 0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.82 1t9b n ASN 366 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9b s ALA 367 N -1.16 3.05 -0.68 5.41 0.00 -0.18 -4.85 121.76 123.35 1t9b s ALA 367 Ca 0.11 0.90 0.23 0.00 0.00 0.00 0.00 51.96 53.20 1t9b s ALA 367 Cb 0.09 -3.36 0.18 0.00 0.00 0.00 0.00 23.12 20.03 1t9b s ALA 367 CO 0.20 -0.53 1.15 -0.40 0.00 0.00 0.00 175.76 176.19 1t9b n ASP 368 N -0.22 0.63 -3.68 0.00 5.75 -0.63 -1.38 116.55 117.02 1t9b n ASP 368 Ca 0.06 -0.15 -0.13 0.00 -0.01 0.00 0.00 54.79 54.55 1t9b n ASP 368 Cb 0.48 0.55 -0.13 0.00 -1.03 0.00 0.00 41.12 40.99 1t9b n ASP 368 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1t9b s LEU 369 N -3.86 -0.06 -0.22 -2.12 2.96 -1.24 -1.41 118.68 112.73 1t9b s LEU 369 Ca 0.05 0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 54.46 1t9b s LEU 369 Cb 0.15 0.67 -0.02 0.00 0.50 0.00 0.00 46.19 47.48 1t9b s LEU 369 CO 0.77 -0.22 0.00 -0.63 -1.32 0.00 0.00 176.35 174.95 1t9b s ILE 370 N 2.06 3.82 -0.52 6.68 1.01 -0.16 -1.66 121.20 132.44 1t9b s ILE 370 Ca -0.02 -0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 1t9b s ILE 370 Cb -0.12 -2.75 0.13 0.00 0.01 0.00 0.00 42.46 39.74 1t9b s ILE 370 CO -0.08 0.40 0.40 -0.63 0.00 0.00 0.00 174.94 175.03 1t9b s ILE 371 N 1.34 4.38 -0.29 2.92 1.01 -0.41 -1.17 121.20 128.99 1t9b s ILE 371 Ca 0.04 -1.90 -0.24 0.00 0.00 0.00 0.00 60.65 58.55 1t9b s ILE 371 Cb -0.15 -3.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.46 1t9b s ILE 371 CO 0.00 -0.81 0.81 0.00 0.00 0.00 0.00 174.94 174.94 1t9b s ALA 372 N 1.18 3.56 -0.29 9.38 0.00 0.31 -0.88 121.76 135.03 1t9b s ALA 372 Ca 0.07 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.73 1t9b s ALA 372 Cb -0.25 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.63 1t9b s ALA 372 CO -0.01 -1.13 -0.04 0.08 0.00 0.00 0.00 175.76 174.66 1t9b s VAL 373 N 2.96 2.40 -1.24 0.00 1.01 0.20 -0.59 120.40 125.13 1t9b s VAL 373 Ca 0.34 -1.78 -0.05 0.00 0.00 0.00 0.00 61.98 60.49 1t9b s VAL 373 Cb -0.14 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1t9b s VAL 373 CO 0.11 -0.21 1.07 0.61 0.00 0.00 0.00 175.10 176.68 1t9b n GLY 374 N 4.43 -0.42 2.97 4.51 0.00 -0.98 -1.12 105.19 114.57 1t9b n GLY 374 Ca -0.09 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1t9b n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9b s ALA 375 N -3.33 0.28 -0.45 4.61 0.00 -1.26 -0.96 121.76 120.66 1t9b s ALA 375 Ca 0.32 -0.38 0.16 0.00 0.00 0.00 0.00 51.96 52.06 1t9b s ALA 375 Cb -0.14 0.02 0.65 0.00 0.00 0.00 0.00 23.12 23.65 1t9b s ALA 375 CO 0.70 -0.01 1.57 2.89 0.00 0.00 0.00 175.76 180.90 1t9b n ARG 376 N 2.31 3.77 -3.95 0.00 1.85 -1.26 -4.98 116.66 114.40 1t9b n ARG 376 Ca -0.18 -2.90 -0.27 0.00 -1.00 0.00 0.00 57.85 53.49 1t9b n ARG 376 Cb 0.57 -1.96 -0.00 0.00 -1.05 0.00 0.00 32.46 30.02 1t9b n ARG 376 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1t9b n PHE 377 N 0.28 -1.84 -1.20 2.89 3.01 -1.26 -4.91 117.46 114.44 1t9b n PHE 377 Ca 0.24 0.80 -0.29 0.00 1.01 0.00 0.00 57.45 59.21 1t9b n PHE 377 Cb 0.96 -3.77 0.15 0.00 -0.01 0.00 0.00 39.48 36.82 1t9b n PHE 377 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1t9b s ASP 378 N -3.98 3.18 0.00 4.37 -4.77 -1.26 -4.74 116.67 109.47 1t9b s ASP 378 Ca 0.26 1.37 0.13 0.00 -3.30 0.00 0.00 52.55 51.01 1t9b s ASP 378 Cb -0.14 -2.05 0.60 0.00 -1.09 0.00 0.00 42.92 40.24 1t9b s ASP 378 CO 0.87 -2.81 1.38 -0.90 0.70 0.00 0.00 175.17 174.42 1t9b n ASP 379 N -3.98 0.00 -0.29 2.11 3.85 -1.26 -1.65 116.55 115.33 1t9b n ASP 379 Ca 0.06 0.33 0.13 0.00 -0.71 0.00 0.00 54.79 54.60 1t9b n ASP 379 Cb 0.56 -0.41 0.30 0.00 -1.35 0.00 0.00 41.12 40.22 1t9b n ASP 379 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1t9b n ARG 380 N -1.41 0.90 -0.07 0.11 5.12 -1.26 -4.21 116.66 115.83 1t9b n ARG 380 Ca 0.04 -0.58 -0.13 0.00 -1.93 0.00 0.00 57.85 55.25 1t9b n ARG 380 Cb 0.13 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 29.88 1t9b n ARG 380 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1t9b n VAL 381 N -0.54 0.83 0.35 1.55 0.31 -0.66 -0.32 118.33 119.85 1t9b n VAL 381 Ca 0.11 -0.27 0.14 0.00 -0.01 0.00 0.00 64.34 64.31 1t9b n VAL 381 Cb 0.37 -1.34 0.39 0.00 -0.91 0.00 0.00 33.84 32.36 1t9b n VAL 381 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t9b h THR 382 N -0.26 0.00 -0.78 2.52 1.35 -1.69 -3.34 112.91 110.70 1t9b h THR 382 Ca -0.35 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1t9b h THR 382 Cb 1.42 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1t9b h THR 382 CO -0.14 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 1t9b n GLY 383 N 0.75 0.33 3.59 5.82 0.00 -1.26 -4.40 105.19 110.02 1t9b n GLY 383 Ca 0.03 -0.95 -0.44 0.00 0.00 0.00 0.00 46.02 44.66 1t9b n GLY 383 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t9b n ASN 384 N -2.28 3.23 -0.18 1.61 2.85 -0.47 -4.84 115.26 115.17 1t9b n ASN 384 Ca 0.00 0.37 0.17 0.00 -0.11 0.00 0.00 54.58 55.02 1t9b n ASN 384 Cb 0.00 -1.50 0.53 0.00 1.24 0.00 0.00 39.78 40.05 1t9b n ASN 384 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1t9b h ILE 385 N 6.84 0.74 0.00 -1.44 6.09 -1.91 0.07 117.51 127.91 1t9b h ILE 385 Ca -0.41 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1t9b h ILE 385 Cb 1.25 0.34 0.00 0.00 0.47 0.00 0.00 36.82 38.88 1t9b h ILE 385 CO 0.97 0.07 0.00 0.77 -3.07 0.00 0.00 178.15 176.88 1t9b h SER 386 N 0.37 0.00 -0.02 2.19 4.64 -1.94 -2.76 113.55 116.04 1t9b h SER 386 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1t9b h SER 386 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1t9b h SER 386 CO -0.13 0.00 -0.03 0.29 -0.87 0.00 0.00 176.83 176.09 1t9b n LYS 387 N -2.75 1.57 -2.25 4.77 5.02 -0.04 -4.98 118.16 119.50 1t9b n LYS 387 Ca 0.02 -1.54 -0.42 0.00 -2.02 0.00 0.00 58.31 54.35 1t9b n LYS 387 Cb 0.32 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1t9b n LYS 387 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1t9b s PHE 388 N -1.59 3.18 -1.19 2.13 5.36 -0.88 -4.14 117.98 120.86 1t9b s PHE 388 Ca 0.21 1.01 -0.25 0.00 -0.96 0.00 0.00 56.93 56.94 1t9b s PHE 388 Cb 0.15 -3.61 0.01 0.00 -0.34 0.00 0.00 43.02 39.24 1t9b s PHE 388 CO 0.25 -2.10 0.72 0.00 -1.46 0.00 0.00 175.22 172.63 1t9b n ALA 389 N 4.36 -2.54 -0.28 11.12 0.00 -1.26 -4.87 120.51 127.04 1t9b n ALA 389 Ca 0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.17 1t9b n ALA 389 Cb 0.44 -3.40 0.18 0.00 0.00 0.00 0.00 19.45 16.66 1t9b n ALA 389 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t9b h PRO 390 N -2.18 1.13 -0.18 0.00 0.13 -1.72 -2.20 132.00 126.98 1t9b h PRO 390 Ca -0.68 -0.08 -0.11 0.00 -0.87 0.00 0.00 66.00 64.25 1t9b h PRO 390 Cb 1.38 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1t9b h PRO 390 CO 0.51 0.77 -0.36 0.93 -0.23 0.00 0.00 178.00 179.61 1t9b h GLU 391 N 1.15 0.39 -0.18 0.86 4.39 -1.75 -0.94 114.58 118.50 1t9b h GLU 391 Ca 0.31 -0.18 -0.16 0.00 0.34 0.00 0.00 59.36 59.67 1t9b h GLU 391 Cb -0.09 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1t9b h GLU 391 CO -0.06 0.70 -0.54 0.00 -1.16 0.00 0.00 179.01 177.95 1t9b h ALA 392 N 1.29 0.72 -0.44 3.43 0.00 -0.90 -1.10 119.26 122.26 1t9b h ALA 392 Ca 0.04 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1t9b h ALA 392 Cb 0.79 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1t9b h ALA 392 CO 0.06 0.69 -0.20 0.00 0.00 0.00 0.00 179.25 179.80 1t9b h ARG 393 N 0.41 0.92 -0.71 0.00 2.47 -1.13 -1.24 114.38 115.11 1t9b h ARG 393 Ca 0.01 -0.40 -0.05 0.00 -1.26 0.00 0.00 59.98 58.29 1t9b h ARG 393 Cb 1.08 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.34 1t9b h ARG 393 CO 0.10 1.05 0.26 -0.09 0.56 0.00 0.00 179.97 181.85 1t9b h ARG 394 N 0.75 1.07 -0.57 0.04 2.43 -1.05 -0.80 114.38 116.25 1t9b h ARG 394 Ca 0.10 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1t9b h ARG 394 Cb 0.77 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1t9b h ARG 394 CO 0.06 0.90 0.17 0.00 -1.51 0.00 0.00 179.97 179.59 1t9b h ALA 395 N 1.12 1.23 -0.31 2.80 0.00 -1.00 -1.89 119.26 121.22 1t9b h ALA 395 Ca 0.23 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1t9b h ALA 395 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1t9b h ALA 395 CO -0.02 0.54 -0.09 0.00 0.00 0.00 0.00 179.25 179.69 1t9b h ALA 396 N 1.35 0.42 0.00 0.00 0.00 -0.73 0.28 119.26 120.59 1t9b h ALA 396 Ca 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1t9b h ALA 396 Cb 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t9b h ALA 396 CO -0.01 0.27 -0.04 0.00 0.00 0.00 0.00 179.25 179.47 1t9b h ALA 397 N 0.79 1.42 -0.67 0.00 0.00 -0.82 0.13 119.26 120.10 1t9b h ALA 397 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t9b h ALA 397 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t9b h ALA 397 CO 0.03 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.73 1t9b n GLU 398 N -3.74 2.91 -2.30 0.00 1.02 -0.74 -4.96 120.64 112.82 1t9b n GLU 398 Ca -0.03 -2.63 -0.18 0.00 -0.02 0.00 0.00 57.16 54.30 1t9b n GLU 398 Cb 0.14 -1.59 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 1t9b n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t9b n GLY 399 N 1.41 -0.21 0.17 0.62 0.00 0.03 -4.86 105.19 102.36 1t9b n GLY 399 Ca 0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.32 1t9b n GLY 399 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t9b n ARG 400 N -2.86 1.05 0.00 1.61 1.85 0.88 -5.00 116.66 114.19 1t9b n ARG 400 Ca -0.22 -2.07 0.00 0.00 -1.00 0.00 0.00 57.85 54.56 1t9b n ARG 400 Cb 0.66 -1.20 0.00 0.00 -1.05 0.00 0.00 32.46 30.87 1t9b n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1t9b n GLY 401 N -0.99 -0.69 0.00 2.89 0.00 -1.05 -4.67 105.19 100.68 1t9b n GLY 401 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1t9b n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9b n GLY 402 N 0.00 0.19 2.93 -0.02 0.00 -0.50 -3.67 105.19 104.12 1t9b n GLY 402 Ca 0.00 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 1t9b n GLY 402 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9b s ILE 403 N -0.24 0.72 -0.08 -0.61 1.01 -1.26 -0.99 121.20 119.75 1t9b s ILE 403 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1t9b s ILE 403 Cb 0.00 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 1t9b s ILE 403 CO 0.00 0.27 -0.07 -0.63 0.00 0.00 0.00 174.94 174.51 1t9b s ILE 404 N 0.89 3.67 -0.19 2.92 1.01 -0.31 -1.14 121.20 128.06 1t9b s ILE 404 Ca -0.11 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 1t9b s ILE 404 Cb -0.15 -2.52 0.05 0.00 0.01 0.00 0.00 42.46 39.86 1t9b s ILE 404 CO 0.01 0.58 -0.02 -2.28 0.00 0.00 0.00 174.94 173.23 1t9b s HIS 405 N -0.61 1.59 -0.75 3.97 2.46 0.08 -0.53 115.29 121.51 1t9b s HIS 405 Ca 0.09 -1.12 -0.20 0.00 0.47 0.00 0.00 55.06 54.31 1t9b s HIS 405 Cb -0.12 -1.26 0.11 0.00 -0.13 0.00 0.00 32.58 31.19 1t9b s HIS 405 CO 0.02 -0.64 0.95 -0.06 -2.47 0.00 0.00 174.74 172.54 1t9b s PHE 406 N 1.67 2.99 -0.02 3.88 0.40 0.24 -0.44 117.98 126.70 1t9b s PHE 406 Ca -0.01 -1.06 0.06 0.00 -0.60 0.00 0.00 56.93 55.31 1t9b s PHE 406 Cb -0.17 -4.19 -0.01 0.00 0.51 0.00 0.00 43.02 39.16 1t9b s PHE 406 CO -0.07 -1.46 -0.20 -2.00 0.70 0.00 0.00 175.22 172.19 1t9b s GLU 407 N 2.95 1.73 0.02 0.44 2.56 -0.96 -2.32 118.70 123.11 1t9b s GLU 407 Ca 0.23 -0.70 0.14 0.00 0.00 0.00 0.00 54.97 54.63 1t9b s GLU 407 Cb -0.14 -1.61 -0.19 0.00 2.00 0.00 0.00 34.13 34.20 1t9b s GLU 407 CO 0.01 0.38 0.80 -0.24 -0.56 0.00 0.00 175.26 175.65 1t9b h VAL 408 N 4.81 0.81 -3.47 3.70 3.04 -1.82 -1.66 116.25 121.65 1t9b h VAL 408 Ca -0.37 -2.52 -0.64 0.00 -1.01 0.00 0.00 66.70 62.16 1t9b h VAL 408 Cb 1.15 2.33 -0.22 0.00 -2.01 0.00 0.00 31.29 32.55 1t9b h VAL 408 CO 0.48 0.46 -0.64 -0.55 -1.01 0.00 0.00 177.57 176.31 1t9b s SER 409 N -6.06 5.03 0.46 3.17 0.15 -1.26 -4.40 113.70 110.79 1t9b s SER 409 Ca -0.03 -0.16 0.18 0.00 0.70 0.00 0.00 55.95 56.64 1t9b s SER 409 Cb 0.08 -1.87 1.15 0.00 -1.71 0.00 0.00 66.02 63.67 1t9b s SER 409 CO 0.82 0.05 1.96 -0.65 1.20 0.00 0.00 173.24 176.62 1t9b h PRO 410 N 7.58 0.27 0.00 5.44 0.11 -1.96 -0.93 132.00 142.51 1t9b h PRO 410 Ca -0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 1t9b h PRO 410 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1t9b h PRO 410 CO 0.61 0.18 -0.00 0.87 -0.21 0.00 0.00 178.00 179.45 1t9b h LYS 411 N 0.28 0.00 -0.52 1.05 1.57 -2.01 -2.28 116.57 114.66 1t9b h LYS 411 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1t9b h LYS 411 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1t9b h LYS 411 CO -0.07 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.90 1t9b n ASN 412 N -3.89 4.03 -4.65 0.86 3.02 -0.36 -4.70 115.26 109.56 1t9b n ASN 412 Ca -0.03 -2.35 -0.38 0.00 -0.03 0.00 0.00 54.58 51.79 1t9b n ASN 412 Cb 0.09 -0.47 -0.09 0.00 -0.61 0.00 0.00 39.78 38.70 1t9b n ASN 412 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1t9b s ILE 413 N -1.65 5.26 -1.63 2.41 1.01 -0.86 -4.21 121.20 121.53 1t9b s ILE 413 Ca 0.42 0.48 -0.03 0.00 0.00 0.00 0.00 60.65 61.52 1t9b s ILE 413 Cb 0.26 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 39.11 1t9b s ILE 413 CO 0.21 0.27 0.38 0.59 0.00 0.00 0.00 174.94 176.39 1t9b n ASN 414 N 4.57 -6.00 -0.00 3.58 5.03 -1.26 -4.89 115.26 116.28 1t9b n ASN 414 Ca -0.11 -0.18 -0.16 0.00 0.87 0.00 0.00 54.58 54.99 1t9b n ASN 414 Cb 0.51 -4.90 -0.14 0.00 -1.02 0.00 0.00 39.78 34.23 1t9b n ASN 414 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1t9b n LYS 415 N -3.65 0.71 -0.08 3.52 4.81 -1.26 -4.67 118.16 117.53 1t9b n LYS 415 Ca -0.16 0.28 -0.14 0.00 -0.87 0.00 0.00 58.31 57.41 1t9b n LYS 415 Cb 0.64 -1.75 -0.07 0.00 0.02 0.00 0.00 35.03 33.88 1t9b n LYS 415 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1t9b n VAL 416 N -3.31 0.94 -4.02 3.15 0.31 -1.26 -5.05 118.33 109.09 1t9b n VAL 416 Ca -0.26 -0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 63.66 1t9b n VAL 416 Cb 1.05 -1.35 -0.11 0.00 -0.91 0.00 0.00 33.84 32.52 1t9b n VAL 416 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1t9b s VAL 417 N -2.32 0.27 0.02 2.52 0.11 -1.26 -5.12 120.40 114.61 1t9b s VAL 417 Ca -0.23 -1.10 -0.30 0.00 -2.93 0.00 0.00 61.98 57.41 1t9b s VAL 417 Cb 0.07 -0.56 -0.06 0.00 -1.53 0.00 0.00 36.38 34.31 1t9b s VAL 417 CO 0.35 -0.54 1.36 -1.58 -3.33 0.00 0.00 175.10 171.35 1t9b s GLN 418 N -1.87 4.31 0.08 1.54 0.74 -1.26 -4.36 119.66 118.84 1t9b s GLN 418 Ca -0.11 1.93 0.05 0.00 0.05 0.00 0.00 55.36 57.28 1t9b s GLN 418 Cb -0.07 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 1t9b s GLN 418 CO -0.02 -0.51 -0.01 0.95 -0.55 0.00 0.00 175.29 175.16 1t9b s THR 419 N 2.07 3.99 0.08 -0.34 -4.23 -1.26 -4.83 115.64 111.12 1t9b s THR 419 Ca 0.62 -0.97 -0.06 0.00 -1.18 0.00 0.00 61.69 60.10 1t9b s THR 419 Cb -0.31 -2.89 -0.28 0.00 1.34 0.00 0.00 72.50 70.36 1t9b s THR 419 CO 0.27 0.14 1.15 1.56 -0.54 0.00 0.00 174.62 177.20 1t9b h GLN 420 N 3.52 0.35 -3.27 3.99 7.50 -1.50 -3.45 115.11 122.25 1t9b h GLN 420 Ca -0.48 -0.54 -0.29 0.00 0.50 0.00 0.00 58.65 57.84 1t9b h GLN 420 Cb 1.17 0.19 -0.35 0.00 0.05 0.00 0.00 27.48 28.54 1t9b h GLN 420 CO 0.59 1.24 -0.66 0.42 -1.50 0.00 0.00 178.83 178.92 1t9b s ILE 421 N -2.77 -0.12 -0.21 2.54 1.01 -1.08 -5.05 121.20 115.52 1t9b s ILE 421 Ca -0.05 0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 1t9b s ILE 421 Cb 0.07 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.32 1t9b s ILE 421 CO 0.89 0.12 -0.04 0.00 0.00 0.00 0.00 174.94 175.90 1t9b s ALA 422 N 1.65 2.83 -0.46 9.38 0.00 -1.26 -0.74 121.76 133.16 1t9b s ALA 422 Ca -0.03 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 1t9b s ALA 422 Cb -0.12 -1.66 0.10 0.00 0.00 0.00 0.00 23.12 21.44 1t9b s ALA 422 CO -0.05 -0.30 0.34 0.08 0.00 0.00 0.00 175.76 175.83 1t9b s VAL 423 N 1.27 4.47 0.33 0.00 1.01 0.42 -4.93 120.40 122.97 1t9b s VAL 423 Ca 0.03 -1.54 -0.27 0.00 0.00 0.00 0.00 61.98 60.20 1t9b s VAL 423 Cb -0.14 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1t9b s VAL 423 CO -0.01 -0.68 1.09 -1.61 0.00 0.00 0.00 175.10 173.89 1t9b s GLU 424 N 1.45 4.42 0.00 2.72 2.02 -1.26 -2.27 118.70 125.78 1t9b s GLU 424 Ca 0.04 1.71 0.00 0.00 0.02 0.00 0.00 54.97 56.74 1t9b s GLU 424 Cb -0.25 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1t9b s GLU 424 CO 0.02 0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.75 1t9b n GLY 425 N 0.85 -0.27 3.68 -1.39 0.00 -0.63 -4.94 105.19 102.50 1t9b n GLY 425 Ca 0.01 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 1t9b n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t9b s ASP 426 N -4.00 6.75 0.12 1.61 -1.08 -1.26 -2.97 116.67 115.84 1t9b s ASP 426 Ca 0.00 2.22 -0.21 0.00 -0.52 0.00 0.00 52.55 54.04 1t9b s ASP 426 Cb 0.00 -2.56 -0.05 0.00 -1.46 0.00 0.00 42.92 38.85 1t9b s ASP 426 CO 0.00 -0.80 1.70 0.00 0.52 0.00 0.00 175.17 176.59 1t9b h ALA 427 N 8.28 0.06 -0.37 3.66 0.00 -1.86 -1.62 119.26 127.41 1t9b h ALA 427 Ca -0.39 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1t9b h ALA 427 Cb 1.18 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1t9b h ALA 427 CO 0.92 -0.51 0.11 1.15 0.00 0.00 0.00 179.25 180.92 1t9b h THR 428 N -0.05 0.87 -0.76 0.00 2.02 -1.91 0.91 112.91 114.00 1t9b h THR 428 Ca 0.07 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1t9b h THR 428 Cb 0.16 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1t9b h THR 428 CO -0.17 0.05 0.50 0.74 0.37 0.00 0.00 175.52 177.01 1t9b h THR 429 N 0.25 1.20 -0.06 3.16 2.02 -1.92 -1.91 112.91 115.65 1t9b h THR 429 Ca 0.17 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 1t9b h THR 429 Cb 0.16 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1t9b h THR 429 CO -0.19 0.19 -0.57 0.78 0.37 0.00 0.00 175.52 176.10 1t9b h ASN 430 N 1.03 0.22 -0.15 4.18 2.35 -0.66 -2.58 115.58 119.97 1t9b h ASN 430 Ca 0.28 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 1t9b h ASN 430 Cb -0.11 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1t9b h ASN 430 CO -0.06 0.75 -0.19 -0.07 -1.65 0.00 0.00 177.43 176.21 1t9b h LEU 431 N 0.15 0.57 -0.75 1.61 3.38 -0.52 -1.88 115.31 117.87 1t9b h LEU 431 Ca -0.00 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1t9b h LEU 431 Cb 1.06 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1t9b h LEU 431 CO 0.09 0.76 0.18 1.23 0.09 0.00 0.00 178.44 180.79 1t9b h GLY 432 N 0.98 1.21 2.00 0.83 0.00 -1.06 -1.52 103.07 105.52 1t9b h GLY 432 Ca 0.08 -0.75 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 1t9b h GLY 432 CO 0.04 0.70 -0.44 0.50 0.00 0.00 0.00 176.54 177.34 1t9b h LYS 433 N 1.07 0.00 0.00 4.80 1.57 -1.19 -3.26 116.57 119.55 1t9b h LYS 433 Ca 0.22 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.79 1t9b h LYS 433 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1t9b h LYS 433 CO 0.00 0.44 -1.27 1.98 -0.57 0.00 0.00 179.45 180.03 1t9b h MET 434 N 0.00 0.00 -0.98 3.15 4.05 -1.07 -3.41 114.93 116.67 1t9b h MET 434 Ca -0.00 0.00 0.15 0.00 -0.28 0.00 0.00 59.70 59.57 1t9b h MET 434 Cb 1.00 0.00 -0.16 0.00 -0.80 0.00 0.00 31.60 31.64 1t9b h MET 434 CO 0.06 0.56 -0.39 -0.12 0.23 0.00 0.00 176.91 177.25 1t9b n MET 435 N -3.10 -0.24 0.17 0.39 0.00 -0.60 -0.52 117.12 113.22 1t9b n MET 435 Ca -0.08 1.51 0.12 0.00 0.00 0.00 0.00 57.70 59.25 1t9b n MET 435 Cb 0.92 -2.24 0.60 0.00 0.00 0.00 0.00 33.22 32.50 1t9b n MET 435 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1t9b h SER 436 N 0.00 0.00 0.33 6.12 4.64 -1.81 -1.31 113.55 121.52 1t9b h SER 436 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1t9b h SER 436 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1t9b h SER 436 CO -0.97 0.00 -0.51 0.29 -0.87 0.00 0.00 176.83 174.76 1t9b n LYS 437 N -2.33 0.28 -2.96 4.77 5.02 0.32 -4.86 118.16 118.40 1t9b n LYS 437 Ca -0.00 -0.18 -0.41 0.00 -2.02 0.00 0.00 58.31 55.70 1t9b n LYS 437 Cb 0.11 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 1t9b n LYS 437 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1t9b s ILE 438 N -2.84 4.93 0.01 -0.18 -1.09 -0.49 -4.85 121.20 116.69 1t9b s ILE 438 Ca 0.14 1.49 -0.30 0.00 -2.23 0.00 0.00 60.65 59.75 1t9b s ILE 438 Cb 0.18 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 1t9b s ILE 438 CO 0.67 0.06 1.31 -0.36 -1.23 0.00 0.00 174.94 175.40 1t9b s PHE 439 N 2.02 3.10 0.32 3.97 2.99 -1.26 -4.97 117.98 124.15 1t9b s PHE 439 Ca 0.35 1.02 -0.29 0.00 0.00 0.00 0.00 56.93 58.01 1t9b s PHE 439 Cb -0.16 -3.56 -0.11 0.00 0.00 0.00 0.00 43.02 39.18 1t9b s PHE 439 CO 0.12 -1.95 1.53 -2.14 -0.00 0.00 0.00 175.22 172.78 1t9b s PRO 440 N 1.92 4.14 -0.13 0.24 0.02 -1.26 -4.65 135.00 135.27 1t9b s PRO 440 Ca 0.61 2.54 -0.02 0.00 0.02 0.00 0.00 61.00 64.15 1t9b s PRO 440 Cb -0.30 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.18 1t9b s PRO 440 CO 0.26 -0.56 -0.05 0.08 -0.33 0.00 0.00 177.00 176.40 1t9b s VAL 441 N -0.47 3.77 0.01 3.83 1.01 0.17 -5.00 120.40 123.74 1t9b s VAL 441 Ca 0.58 -0.42 -0.21 0.00 0.00 0.00 0.00 61.98 61.94 1t9b s VAL 441 Cb -0.46 -2.62 -0.18 0.00 0.00 0.00 0.00 36.38 33.12 1t9b s VAL 441 CO 0.53 0.53 1.25 0.50 0.00 0.00 0.00 175.10 177.91 1t9b h LYS 442 N 6.30 0.31 -1.78 2.72 3.64 -1.94 -3.43 116.57 122.39 1t9b h LYS 442 Ca -0.35 -0.21 0.21 0.00 -1.27 0.00 0.00 60.65 59.02 1t9b h LYS 442 Cb 1.19 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 32.87 1t9b h LYS 442 CO 0.59 0.81 0.69 -1.83 -2.27 0.00 0.00 179.45 177.45 1t9b s GLU 443 N -3.92 0.52 -0.45 1.90 -1.05 -1.26 -5.05 118.70 109.38 1t9b s GLU 443 Ca -0.14 -0.20 0.09 0.00 -0.15 0.00 0.00 54.97 54.57 1t9b s GLU 443 Cb 0.04 0.23 0.33 0.00 -0.44 0.00 0.00 34.13 34.29 1t9b s GLU 443 CO 0.76 -0.23 0.78 0.54 0.95 0.00 0.00 175.26 178.06 1t9b n ARG 444 N -0.18 1.73 -0.17 -4.83 1.74 -1.26 -4.98 116.66 108.71 1t9b n ARG 444 Ca -0.03 -3.89 -0.03 0.00 -0.77 0.00 0.00 57.85 53.12 1t9b n ARG 444 Cb 0.60 -1.86 0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1t9b n ARG 444 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1t9b h SER 445 N 3.14 -0.62 -0.19 0.55 0.02 -1.98 0.82 113.55 115.29 1t9b h SER 445 Ca 0.11 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1t9b h SER 445 Cb 0.80 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1t9b h SER 445 CO 0.61 -0.21 0.00 -0.08 -1.14 0.00 0.00 176.83 176.01 1t9b h GLU 446 N -0.05 0.33 -0.13 3.45 4.81 -1.98 0.48 114.58 121.49 1t9b h GLU 446 Ca 0.25 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1t9b h GLU 446 Cb 0.43 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1t9b h GLU 446 CO -0.56 0.53 0.08 2.35 -0.73 0.00 0.00 179.01 180.69 1t9b h TRP 447 N 0.09 0.17 -0.50 0.92 -0.00 -1.80 -1.94 115.95 112.88 1t9b h TRP 447 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 58.88 1t9b h TRP 447 Cb 0.38 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.46 1t9b h TRP 447 CO 0.03 0.13 0.07 0.74 -0.00 0.00 0.00 178.44 179.41 1t9b h PHE 448 N 0.15 0.83 -0.48 2.65 0.05 -0.81 -1.88 116.94 117.46 1t9b h PHE 448 Ca 0.05 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 61.72 1t9b h PHE 448 Cb 0.01 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 37.70 1t9b h PHE 448 CO -0.06 0.74 0.22 0.00 -0.18 0.00 0.00 178.31 179.02 1t9b h ALA 449 N 1.31 0.63 -0.61 2.45 0.00 -0.62 0.73 119.26 123.15 1t9b h ALA 449 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t9b h ALA 449 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1t9b h ALA 449 CO 0.01 0.21 0.35 0.37 0.00 0.00 0.00 179.25 180.18 1t9b h GLN 450 N 0.64 0.85 -0.80 0.00 5.75 -1.11 -1.55 115.11 118.89 1t9b h GLN 450 Ca 0.16 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.53 1t9b h GLN 450 Cb 0.15 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 1t9b h GLN 450 CO -0.02 0.63 0.32 0.82 -2.65 0.00 0.00 178.83 177.94 1t9b h ILE 451 N 0.83 1.26 0.00 2.39 2.04 -0.94 -2.43 117.51 120.67 1t9b h ILE 451 Ca 0.22 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.16 1t9b h ILE 451 Cb 0.02 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1t9b h ILE 451 CO -0.04 0.34 -0.43 0.78 0.00 0.00 0.00 178.15 178.80 1t9b h ASN 452 N 1.16 0.00 -0.34 1.72 2.35 -0.46 -1.25 115.58 118.76 1t9b h ASN 452 Ca 0.27 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.89 1t9b h ASN 452 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1t9b h ASN 452 CO -0.02 0.43 -0.25 0.11 -1.65 0.00 0.00 177.43 176.05 1t9b h LYS 453 N 0.00 0.84 -0.48 0.81 6.56 -0.91 -1.91 116.57 121.49 1t9b h LYS 453 Ca -0.00 -0.36 -0.12 0.00 -1.06 0.00 0.00 60.65 59.11 1t9b h LYS 453 Cb 0.82 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.43 1t9b h LYS 453 CO 0.06 1.00 -0.16 -1.49 -2.06 0.00 0.00 179.45 176.79 1t9b h TRP 454 N 0.73 1.04 -0.76 -1.35 6.55 -0.98 -1.10 115.95 120.08 1t9b h TRP 454 Ca 0.09 -0.22 -0.05 0.00 0.95 0.00 0.00 58.89 59.66 1t9b h TRP 454 Cb 0.79 -0.25 -0.03 0.00 -0.86 0.00 0.00 29.16 28.80 1t9b h TRP 454 CO 0.04 1.01 0.28 0.87 -1.05 0.00 0.00 178.44 179.59 1t9b h LYS 455 N 0.81 1.14 -0.11 0.49 1.57 -0.98 0.31 116.57 119.80 1t9b h LYS 455 Ca 0.12 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 1t9b h LYS 455 Cb 0.71 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1t9b h LYS 455 CO 0.05 0.95 -0.66 0.87 -0.57 0.00 0.00 179.45 180.09 1t9b h LYS 456 N 1.10 0.43 0.02 3.15 1.57 -1.24 -3.30 116.57 118.31 1t9b h LYS 456 Ca 0.25 -0.32 -0.26 0.00 -1.87 0.00 0.00 60.65 58.45 1t9b h LYS 456 Cb 0.25 0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.63 1t9b h LYS 456 CO -0.02 0.94 -1.06 1.49 -0.57 0.00 0.00 179.45 180.24 1t9b h GLU 457 N 0.31 0.59 -2.22 3.15 4.57 -0.89 -3.40 114.58 116.69 1t9b h GLU 457 Ca -0.02 -0.67 -0.59 0.00 -1.18 0.00 0.00 59.36 56.91 1t9b h GLU 457 Cb 1.21 0.20 -0.42 0.00 -0.16 0.00 0.00 28.75 29.58 1t9b h GLU 457 CO 0.11 1.27 -0.65 0.66 -1.18 0.00 0.00 179.01 179.22 1t9b n TYR 458 N -3.80 3.58 -1.56 0.92 4.02 0.10 -5.08 117.16 115.35 1t9b n TYR 458 Ca -0.10 -4.06 -0.29 0.00 -0.01 0.00 0.00 57.90 53.44 1t9b n TYR 458 Cb 0.89 -0.52 0.16 0.00 -0.02 0.00 0.00 39.34 39.85 1t9b n TYR 458 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1t9b s PRO 459 N -2.85 0.76 -1.14 -0.72 0.04 -1.25 -4.44 135.00 125.40 1t9b s PRO 459 Ca 0.44 0.11 -0.13 0.00 0.04 0.00 0.00 61.00 61.45 1t9b s PRO 459 Cb 0.21 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.87 1t9b s PRO 459 CO -0.07 -2.42 2.24 0.66 0.04 0.00 0.00 177.00 177.45 1t9b n TYR 460 N -3.89 2.24 -2.17 0.56 0.53 -1.26 -4.94 117.16 108.23 1t9b n TYR 460 Ca 0.09 -2.38 -0.35 0.00 -1.02 0.00 0.00 57.90 54.24 1t9b n TYR 460 Cb 0.59 -2.05 0.01 0.00 -1.03 0.00 0.00 39.34 36.87 1t9b n TYR 460 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1t9b s ALA 461 N 3.60 2.64 0.25 -0.72 0.00 -1.26 -5.05 121.76 121.22 1t9b s ALA 461 Ca 0.52 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 53.15 1t9b s ALA 461 Cb 0.14 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.90 1t9b s ALA 461 CO -0.01 -0.91 0.76 1.52 0.00 0.00 0.00 175.76 177.13 1t9b s TYR 462 N -1.71 -0.19 -0.57 0.00 -0.85 -1.26 -4.73 117.35 108.03 1t9b s TYR 462 Ca 0.74 -0.23 -0.28 0.00 -0.52 0.00 0.00 57.07 56.79 1t9b s TYR 462 Cb -0.26 0.69 0.02 0.00 0.38 0.00 0.00 41.96 42.79 1t9b s TYR 462 CO 0.29 -1.14 1.28 1.41 -1.52 0.00 0.00 175.55 175.87 1t9b s MET 463 N -3.78 3.44 0.84 -3.49 -2.45 -1.26 -5.00 119.30 107.59 1t9b s MET 463 Ca 0.11 0.32 -0.12 0.00 -1.25 0.00 0.00 55.69 54.75 1t9b s MET 463 Cb -0.05 -4.06 0.09 0.00 1.25 0.00 0.00 34.83 32.07 1t9b s MET 463 CO 0.05 -1.78 1.12 -1.21 1.05 0.00 0.00 175.02 174.26 1t9b s GLU 464 N 5.17 1.75 0.43 4.11 2.02 -1.26 -4.93 118.70 125.98 1t9b s GLU 464 Ca 0.46 0.41 -0.25 0.00 0.02 0.00 0.00 54.97 55.62 1t9b s GLU 464 Cb -0.09 -1.90 -0.10 0.00 0.10 0.00 0.00 34.13 32.15 1t9b s GLU 464 CO 0.25 -1.80 1.14 0.39 0.02 0.00 0.00 175.26 175.26 1t9b n GLU 465 N -3.52 1.62 -4.27 1.61 4.71 -1.26 -5.03 120.64 114.49 1t9b n GLU 465 Ca 0.07 0.58 -0.15 0.00 -0.01 0.00 0.00 57.16 57.65 1t9b n GLU 465 Cb 0.58 -2.22 -0.10 0.00 -1.01 0.00 0.00 31.44 28.69 1t9b n GLU 465 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1t9b s THR 466 N -1.24 1.12 0.08 2.62 -4.23 -1.26 -5.06 115.64 107.67 1t9b s THR 466 Ca 0.63 -2.05 -0.36 0.00 -1.18 0.00 0.00 61.69 58.72 1t9b s THR 466 Cb -0.53 -2.01 -0.16 0.00 1.34 0.00 0.00 72.50 71.14 1t9b s THR 466 CO 0.57 -0.61 1.41 -2.65 -0.54 0.00 0.00 174.62 172.80 1t9b n PRO 467 N -0.27 1.34 0.00 3.99 -0.02 -1.26 -1.28 135.00 137.49 1t9b n PRO 467 Ca -0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1t9b n PRO 467 Cb 0.62 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1t9b n PRO 467 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t9b n GLY 468 N 2.79 2.27 3.73 -1.23 0.00 -1.26 -5.00 105.19 106.49 1t9b n GLY 468 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1t9b n GLY 468 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9b s SER 469 N -2.86 3.57 0.77 1.61 1.04 -0.41 -5.02 113.70 112.39 1t9b s SER 469 Ca 0.00 1.42 -0.11 0.00 0.48 0.00 0.00 55.95 57.74 1t9b s SER 469 Cb 0.00 -2.11 0.05 0.00 0.10 0.00 0.00 66.02 64.06 1t9b s SER 469 CO 0.00 -2.57 1.10 -0.54 0.98 0.00 0.00 173.24 172.21 1t9b s LYS 470 N -4.98 2.35 0.45 4.02 1.02 -1.26 -4.79 119.74 116.55 1t9b s LYS 470 Ca 0.63 0.59 -0.24 0.00 0.02 0.00 0.00 55.97 56.97 1t9b s LYS 470 Cb -0.17 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.11 1t9b s LYS 470 CO 0.56 -1.42 1.29 0.42 -0.92 0.00 0.00 175.35 175.28 1t9b s ILE 471 N -3.22 2.60 -0.10 2.17 1.01 -1.26 -4.66 121.20 117.74 1t9b s ILE 471 Ca 0.60 0.49 -0.16 0.00 0.00 0.00 0.00 60.65 61.59 1t9b s ILE 471 Cb -0.13 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 1t9b s ILE 471 CO 0.53 0.04 0.39 -0.54 0.00 0.00 0.00 174.94 175.36 1t9b s LYS 472 N -2.50 4.18 0.27 2.79 -0.14 -1.26 -0.86 119.74 122.23 1t9b s LYS 472 Ca 0.62 0.31 -0.01 0.00 -1.36 0.00 0.00 55.97 55.53 1t9b s LYS 472 Cb -0.36 -3.37 0.45 0.00 -1.68 0.00 0.00 37.83 32.86 1t9b s LYS 472 CO 0.46 0.33 1.88 -1.00 -0.76 0.00 0.00 175.35 176.26 1t9b h PRO 473 N 6.15 1.10 -0.42 -1.68 0.13 -1.94 -1.61 132.00 133.72 1t9b h PRO 473 Ca -0.44 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1t9b h PRO 473 Cb 1.19 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 1t9b h PRO 473 CO 0.72 0.73 0.09 1.96 -0.23 0.00 0.00 178.00 181.26 1t9b h GLN 474 N 1.13 0.63 -0.48 0.86 7.50 -1.95 -2.41 115.11 120.39 1t9b h GLN 474 Ca 0.44 -0.11 -0.10 0.00 0.50 0.00 0.00 58.65 59.37 1t9b h GLN 474 Cb 0.22 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.63 1t9b h GLN 474 CO -0.18 0.59 -0.11 1.15 -1.50 0.00 0.00 178.83 178.78 1t9b h THR 475 N 0.62 1.26 -0.44 -0.54 2.02 -1.72 -2.51 112.91 111.60 1t9b h THR 475 Ca 0.14 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1t9b h THR 475 Cb 0.25 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1t9b h THR 475 CO -0.00 0.42 0.28 0.58 0.37 0.00 0.00 175.52 177.17 1t9b h VAL 476 N 0.80 1.13 -0.19 3.16 2.07 -1.02 -1.45 116.25 120.74 1t9b h VAL 476 Ca 0.13 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1t9b h VAL 476 Cb 0.63 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1t9b h VAL 476 CO 0.04 0.13 0.11 0.40 0.02 0.00 0.00 177.57 178.28 1t9b h ILE 477 N 0.59 1.09 -0.43 4.57 1.08 -1.35 0.16 117.51 123.21 1t9b h ILE 477 Ca 0.16 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1t9b h ILE 477 Cb -0.03 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1t9b h ILE 477 CO -0.03 0.08 0.24 0.11 -0.69 0.00 0.00 178.15 177.86 1t9b h LYS 478 N 0.22 0.48 -0.31 2.37 1.57 -1.28 0.23 116.57 119.85 1t9b h LYS 478 Ca 0.07 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1t9b h LYS 478 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1t9b h LYS 478 CO -0.01 0.32 0.06 0.87 -0.57 0.00 0.00 179.45 180.11 1t9b h LYS 479 N 0.49 0.50 -0.66 3.15 1.57 -1.07 -2.89 116.57 117.66 1t9b h LYS 479 Ca 0.18 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1t9b h LYS 479 Cb 0.03 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1t9b h LYS 479 CO -0.09 0.59 0.15 1.25 -0.57 0.00 0.00 179.45 180.78 1t9b h LEU 480 N 0.33 1.00 -0.78 2.94 5.85 -0.76 -1.24 115.31 122.65 1t9b h LEU 480 Ca 0.09 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.69 1t9b h LEU 480 Cb 0.33 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 1t9b h LEU 480 CO 0.00 0.96 0.44 -1.28 -0.34 0.00 0.00 178.44 178.23 1t9b h SER 481 N 1.00 0.64 -0.14 1.25 0.87 -0.87 0.19 113.55 116.50 1t9b h SER 481 Ca 0.21 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 1t9b h SER 481 Cb 0.37 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1t9b h SER 481 CO 0.00 0.39 -0.25 0.50 -0.53 0.00 0.00 176.83 176.95 1t9b h LYS 482 N 0.77 0.41 -0.13 2.24 3.64 -1.25 -1.28 116.57 120.97 1t9b h LYS 482 Ca 0.36 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1t9b h LYS 482 Cb 0.29 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1t9b h LYS 482 CO -0.22 0.85 0.07 0.28 -2.27 0.00 0.00 179.45 178.16 1t9b h VAL 483 N 0.01 1.10 0.10 2.00 2.07 -0.81 -0.39 116.25 120.33 1t9b h VAL 483 Ca 0.01 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1t9b h VAL 483 Cb 0.83 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1t9b h VAL 483 CO 0.06 0.09 -0.05 0.00 0.02 0.00 0.00 177.57 177.69 1t9b h ALA 484 N 0.96 -0.14 -0.29 1.67 0.00 -0.71 -2.90 119.26 117.85 1t9b h ALA 484 Ca 0.05 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1t9b h ALA 484 Cb 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t9b h ALA 484 CO -0.01 -0.51 0.20 -0.91 0.00 0.00 0.00 179.25 178.03 1t9b h ASN 485 N -0.28 0.19 1.28 0.00 -0.26 -1.18 -2.17 115.58 113.16 1t9b h ASN 485 Ca -0.01 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1t9b h ASN 485 Cb 0.23 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1t9b h ASN 485 CO 0.02 0.13 0.00 0.44 -1.06 0.00 0.00 177.43 176.96 1t9b h ASP 486 N 0.22 0.00 0.22 5.81 5.19 -0.86 -3.19 116.42 123.80 1t9b h ASP 486 Ca 0.12 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1t9b h ASP 486 Cb 0.23 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.73 1t9b h ASP 486 CO -0.02 0.00 -0.13 0.71 -3.12 0.00 0.00 179.24 176.68 1t9b h THR 487 N 0.00 0.84 0.00 0.35 1.35 -1.30 -3.46 112.91 110.69 1t9b h THR 487 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1t9b h THR 487 Cb 0.64 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1t9b h THR 487 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 1t9b n GLY 488 N -0.96 1.28 3.91 5.82 0.00 -1.21 -5.04 105.19 108.99 1t9b n GLY 488 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1t9b n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9b s ARG 489 N -0.50 2.75 -0.12 1.61 0.52 -1.26 -5.02 118.95 116.93 1t9b s ARG 489 Ca 0.00 0.14 -0.29 0.00 -0.52 0.00 0.00 55.73 55.06 1t9b s ARG 489 Cb 0.00 -2.15 -0.01 0.00 0.52 0.00 0.00 34.95 33.31 1t9b s ARG 489 CO 0.00 -0.94 1.01 -1.58 0.02 0.00 0.00 175.30 173.81 1t9b s HIS 490 N -3.19 3.49 -0.13 -0.53 5.65 -1.26 -4.92 115.29 114.40 1t9b s HIS 490 Ca 0.57 1.57 -0.03 0.00 0.25 0.00 0.00 55.06 57.42 1t9b s HIS 490 Cb -0.11 -3.20 -0.03 0.00 -1.18 0.00 0.00 32.58 28.07 1t9b s HIS 490 CO 0.48 -0.26 -0.04 0.08 -0.65 0.00 0.00 174.74 174.35 1t9b s VAL 491 N 2.18 3.90 -0.07 0.89 1.01 -1.26 -0.19 120.40 126.86 1t9b s VAL 491 Ca 0.47 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1t9b s VAL 491 Cb -0.18 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1t9b s VAL 491 CO 0.16 0.53 -0.16 -0.63 0.00 0.00 0.00 175.10 175.00 1t9b s ILE 492 N -0.02 1.38 -0.12 2.22 1.01 -0.24 -4.74 121.20 120.69 1t9b s ILE 492 Ca 0.01 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1t9b s ILE 492 Cb -0.13 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 1t9b s ILE 492 CO 0.03 0.41 -0.20 -0.69 0.00 0.00 0.00 174.94 174.49 1t9b s VAL 493 N 0.44 2.43 0.33 2.92 1.01 0.91 -0.65 120.40 127.78 1t9b s VAL 493 Ca -0.13 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.07 1t9b s VAL 493 Cb -0.15 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 1t9b s VAL 493 CO 0.04 0.54 -0.04 0.42 0.00 0.00 0.00 175.10 176.06 1t9b s THR 494 N 0.44 2.52 0.31 3.92 -4.23 0.14 -0.18 115.64 118.55 1t9b s THR 494 Ca -0.14 -2.08 -0.05 0.00 -1.18 0.00 0.00 61.69 58.24 1t9b s THR 494 Cb -0.17 -2.71 -0.00 0.00 1.34 0.00 0.00 72.50 70.96 1t9b s THR 494 CO 0.06 -0.22 0.44 0.42 -0.54 0.00 0.00 174.62 174.78 1t9b s THR 495 N -2.54 0.00 0.00 3.99 -4.23 -1.17 -0.64 115.64 111.05 1t9b s THR 495 Ca 0.33 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1t9b s THR 495 Cb 0.00 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1t9b s THR 495 CO 0.18 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1t9b n GLY 496 N -0.49 1.68 3.15 3.99 0.00 -1.13 -1.54 105.19 110.86 1t9b n GLY 496 Ca 0.00 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.84 1t9b n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9b s VAL 497 N 2.25 1.69 -4.66 1.61 1.01 -1.26 -4.65 120.40 116.39 1t9b s VAL 497 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1t9b s VAL 497 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1t9b s VAL 497 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1t9b n GLY 498 N 3.48 0.79 0.25 4.51 0.00 -1.26 -4.81 105.19 108.15 1t9b n GLY 498 Ca -0.20 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 1t9b n GLY 498 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1t9b h GLN 499 N 0.00 0.82 -0.69 1.61 4.20 -1.95 -2.31 115.11 116.78 1t9b h GLN 499 Ca 0.00 -0.13 0.05 0.00 0.06 0.00 0.00 58.65 58.63 1t9b h GLN 499 Cb 0.00 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1t9b h GLN 499 CO 0.00 0.68 0.46 1.12 -0.67 0.00 0.00 178.83 180.42 1t9b h HIS 500 N 0.76 0.76 -0.41 2.96 2.07 -1.93 0.17 115.15 119.53 1t9b h HIS 500 Ca 0.19 0.02 -0.06 0.00 -2.85 0.00 0.00 60.37 57.67 1t9b h HIS 500 Cb 0.14 -0.25 -0.02 0.00 2.57 0.00 0.00 27.41 29.85 1t9b h HIS 500 CO 0.00 0.42 0.02 0.37 -3.07 0.00 0.00 177.93 175.66 1t9b h GLN 501 N 0.76 0.72 -0.41 5.12 4.15 -1.71 -0.21 115.11 123.53 1t9b h GLN 501 Ca 0.29 -0.22 -0.15 0.00 0.77 0.00 0.00 58.65 59.34 1t9b h GLN 501 Cb 0.18 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1t9b h GLN 501 CO -0.09 0.79 -0.31 0.52 -1.93 0.00 0.00 178.83 177.81 1t9b h MET 502 N 0.56 0.94 -0.20 1.69 2.86 -0.75 -1.81 114.93 118.22 1t9b h MET 502 Ca 0.12 -0.46 -0.09 0.00 -2.06 0.00 0.00 59.70 57.21 1t9b h MET 502 Cb 0.46 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1t9b h MET 502 CO 0.02 1.12 -0.25 -1.49 1.06 0.00 0.00 176.91 177.37 1t9b h TRP 503 N 0.77 0.42 -0.36 -0.22 6.55 -0.60 0.06 115.95 122.56 1t9b h TRP 503 Ca 0.08 -0.08 -0.05 0.00 0.95 0.00 0.00 58.89 59.78 1t9b h TRP 503 Cb 0.90 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 29.08 1t9b h TRP 503 CO 0.06 0.60 0.01 0.00 -1.05 0.00 0.00 178.44 178.06 1t9b h ALA 504 N 1.40 0.48 -0.34 1.49 0.00 -0.91 -0.34 119.26 121.05 1t9b h ALA 504 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1t9b h ALA 504 Cb 0.63 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1t9b h ALA 504 CO 0.04 0.24 0.18 0.00 0.00 0.00 0.00 179.25 179.71 1t9b h ALA 505 N 0.87 0.44 -0.01 0.00 0.00 -0.82 -2.48 119.26 117.26 1t9b h ALA 505 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t9b h ALA 505 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t9b h ALA 505 CO 0.02 -0.02 -0.02 1.96 0.00 0.00 0.00 179.25 181.18 1t9b h GLN 506 N 0.43 0.03 -0.00 0.00 4.20 -0.94 -3.38 115.11 115.45 1t9b h GLN 506 Ca 0.12 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1t9b h GLN 506 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1t9b h GLN 506 CO -0.02 0.64 -0.35 0.72 -0.67 0.00 0.00 178.83 179.15 1t9b n HIS 507 N -4.77 0.00 -2.85 2.96 8.25 -0.14 -4.88 115.22 113.79 1t9b n HIS 507 Ca -0.09 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.06 1t9b n HIS 507 Cb 0.32 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 1t9b n HIS 507 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1t9b s TRP 508 N -2.82 3.43 -0.50 4.41 -0.11 -0.93 -4.33 118.94 118.08 1t9b s TRP 508 Ca 0.16 1.19 -0.17 0.00 1.22 0.00 0.00 56.10 58.50 1t9b s TRP 508 Cb 0.18 -2.55 0.08 0.00 -1.50 0.00 0.00 33.47 29.69 1t9b s TRP 508 CO 0.62 -0.10 0.50 0.99 -4.62 0.00 0.00 176.95 174.34 1t9b s THR 509 N -2.30 5.09 -0.06 5.86 2.01 -1.26 -4.97 115.64 120.01 1t9b s THR 509 Ca 0.54 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 61.33 1t9b s THR 509 Cb -0.10 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 1t9b s THR 509 CO 0.27 -0.73 0.79 0.26 -0.69 0.00 0.00 174.62 174.51 1t9b s TRP 510 N 2.01 3.59 0.00 4.92 0.52 -1.26 -4.89 118.94 123.82 1t9b s TRP 510 Ca 0.08 1.37 0.00 0.00 0.02 0.00 0.00 56.10 57.57 1t9b s TRP 510 Cb -0.24 -2.91 0.00 0.00 -1.15 0.00 0.00 33.47 29.17 1t9b s TRP 510 CO 0.08 0.03 0.00 0.54 0.02 0.00 0.00 176.95 177.62 1t9b n ARG 511 N 3.94 2.74 -4.83 4.98 1.74 -1.26 -1.36 116.66 122.60 1t9b n ARG 511 Ca 0.01 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.76 1t9b n ARG 511 Cb 0.51 -0.49 -0.13 0.00 -1.02 0.00 0.00 32.46 31.33 1t9b n ARG 511 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1t9b s ASN 512 N -0.54 4.15 0.38 0.55 0.02 -1.24 -4.46 114.94 113.80 1t9b s ASN 512 Ca 0.00 -0.16 -0.26 0.00 -1.02 0.00 0.00 52.86 51.41 1t9b s ASN 512 Cb 0.00 -0.94 -0.09 0.00 0.02 0.00 0.00 41.25 40.24 1t9b s ASN 512 CO 0.00 0.34 1.24 -2.16 0.02 0.00 0.00 177.10 176.54 1t9b s PRO 513 N -0.71 4.12 -1.00 -0.60 0.04 -0.70 -3.42 135.00 132.73 1t9b s PRO 513 Ca 0.11 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 1t9b s PRO 513 Cb -0.11 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1t9b s PRO 513 CO 0.01 -0.32 0.33 0.72 0.04 0.00 0.00 177.00 177.78 1t9b n HIS 514 N 0.31 -1.16 0.22 0.56 8.25 -1.26 -4.92 115.22 117.22 1t9b n HIS 514 Ca 0.03 0.29 0.03 0.00 -0.26 0.00 0.00 57.72 57.80 1t9b n HIS 514 Cb 0.44 -3.17 0.01 0.00 1.12 0.00 0.00 29.99 28.39 1t9b n HIS 514 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9b n THR 515 N -4.04 0.00 -4.02 1.59 -2.24 -1.22 -4.76 114.28 99.60 1t9b n THR 515 Ca -0.08 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 60.91 1t9b n THR 515 Cb 0.58 1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 69.75 1t9b n THR 515 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1t9b s PHE 516 N -0.64 2.82 -0.37 4.78 5.36 -1.26 -0.06 117.98 128.60 1t9b s PHE 516 Ca 0.05 -1.99 0.01 0.00 -0.96 0.00 0.00 56.93 54.04 1t9b s PHE 516 Cb 0.04 -1.76 0.10 0.00 -0.34 0.00 0.00 43.02 41.06 1t9b s PHE 516 CO 0.09 -0.82 0.12 0.42 -1.46 0.00 0.00 175.22 173.57 1t9b s ILE 517 N 1.26 2.76 0.05 3.12 1.01 0.75 -4.99 121.20 125.15 1t9b s ILE 517 Ca -0.06 -2.19 0.01 0.00 0.00 0.00 0.00 60.65 58.41 1t9b s ILE 517 Cb -0.19 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1t9b s ILE 517 CO -0.06 -0.63 -0.05 0.28 0.00 0.00 0.00 174.94 174.48 1t9b s THR 518 N 1.02 0.38 -0.48 2.92 -1.32 -1.26 -3.04 115.64 113.86 1t9b s THR 518 Ca 0.09 -1.46 -0.23 0.00 -1.21 0.00 0.00 61.69 58.89 1t9b s THR 518 Cb -0.21 -1.05 0.03 0.00 -1.51 0.00 0.00 72.50 69.77 1t9b s THR 518 CO -0.06 -0.71 0.79 -0.55 -2.21 0.00 0.00 174.62 171.88 1t9b s SER 519 N -2.29 6.37 -0.20 8.08 0.15 -1.26 -4.92 113.70 119.62 1t9b s SER 519 Ca -0.01 -0.27 -0.07 0.00 0.70 0.00 0.00 55.95 56.30 1t9b s SER 519 Cb -0.01 -2.38 -0.10 0.00 -1.71 0.00 0.00 66.02 61.82 1t9b s SER 519 CO -0.04 -0.97 -0.24 0.61 1.20 0.00 0.00 173.24 173.80 1t9b n GLY 520 N 5.04 -0.32 0.15 9.45 0.00 -1.26 -3.96 105.19 114.29 1t9b n GLY 520 Ca 0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1t9b n GLY 520 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t9b h GLY 521 N -0.11 -0.29 1.26 -0.02 0.00 -1.90 -3.33 103.07 98.68 1t9b h GLY 521 Ca -0.50 0.11 -0.23 0.00 0.00 0.00 0.00 47.33 46.70 1t9b h GLY 521 CO -0.25 -0.10 -1.41 -2.00 0.00 0.00 0.00 176.54 172.78 1t9b h LEU 522 N -0.72 0.00 -2.47 3.11 5.85 -1.87 -3.49 115.31 115.71 1t9b h LEU 522 Ca -0.03 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.49 1t9b h LEU 522 Cb 0.50 0.00 0.16 0.00 0.37 0.00 0.00 40.66 41.69 1t9b h LEU 522 CO 0.05 0.86 -0.70 0.61 -0.34 0.00 0.00 178.44 178.91 1t9b n GLY 523 N 1.45 -1.07 3.57 3.75 0.00 -1.25 -4.94 105.19 106.70 1t9b n GLY 523 Ca -0.10 0.53 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 1t9b n GLY 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9b s THR 524 N -3.32 4.45 0.34 2.61 2.01 -1.26 -4.93 115.64 115.55 1t9b s THR 524 Ca 0.38 0.82 -0.29 0.00 0.31 0.00 0.00 61.69 62.91 1t9b s THR 524 Cb -0.05 -4.44 -0.10 0.00 0.01 0.00 0.00 72.50 67.91 1t9b s THR 524 CO 0.70 -0.83 1.35 -0.04 -0.69 0.00 0.00 174.62 175.11 1t9b s MET 525 N 3.80 4.29 0.00 4.92 -1.94 -1.26 -2.53 119.30 126.58 1t9b s MET 525 Ca 0.38 2.30 0.00 0.00 -1.71 0.00 0.00 55.69 56.66 1t9b s MET 525 Cb -0.10 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 33.70 1t9b s MET 525 CO 0.26 -0.28 0.00 0.41 -0.01 0.00 0.00 175.02 175.41 1t9b n GLY 526 N 0.71 0.26 0.30 -0.03 0.00 -1.13 -4.90 105.19 100.41 1t9b n GLY 526 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1t9b n GLY 526 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1t9b h TYR 527 N 0.00 1.11 -0.89 1.61 3.20 -1.74 -3.37 116.97 116.90 1t9b h TYR 527 Ca 0.00 -0.14 0.08 0.00 3.14 0.00 0.00 58.73 61.81 1t9b h TYR 527 Cb 0.00 -0.31 -0.11 0.00 1.54 0.00 0.00 36.73 37.85 1t9b h TYR 527 CO 0.00 0.92 -0.55 0.78 -1.64 0.00 0.00 178.16 177.68 1t9b h GLY 528 N 0.98 -0.99 0.82 1.82 0.00 -1.57 -1.26 103.07 102.88 1t9b h GLY 528 Ca 0.20 0.82 -0.03 0.00 0.00 0.00 0.00 47.33 48.32 1t9b h GLY 528 CO 0.00 -0.04 -0.32 -2.00 0.00 0.00 0.00 176.54 174.19 1t9b h LEU 529 N -0.03 -0.75 -1.13 3.11 5.85 -1.87 -1.96 115.31 118.54 1t9b h LEU 529 Ca 0.14 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1t9b h LEU 529 Cb 0.39 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1t9b h LEU 529 CO -0.85 -0.42 0.40 1.55 -0.34 0.00 0.00 178.44 178.79 1t9b h PRO 530 N -1.08 1.00 -0.94 5.25 0.13 -1.76 -1.41 132.00 133.20 1t9b h PRO 530 Ca -0.09 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 64.92 1t9b h PRO 530 Cb 0.71 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 31.60 1t9b h PRO 530 CO 0.15 0.73 0.56 0.00 -0.23 0.00 0.00 178.00 179.21 1t9b h ALA 531 N 1.43 1.20 -0.62 -0.56 0.00 -1.25 -0.21 119.26 119.25 1t9b h ALA 531 Ca 0.26 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1t9b h ALA 531 Cb 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1t9b h ALA 531 CO -0.04 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.04 1t9b h ALA 532 N 1.31 0.81 -0.40 0.00 0.00 -0.60 0.93 119.26 121.31 1t9b h ALA 532 Ca 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1t9b h ALA 532 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1t9b h ALA 532 CO -0.06 0.51 0.23 0.82 0.00 0.00 0.00 179.25 180.74 1t9b h ILE 533 N 0.90 1.14 -0.62 0.00 2.04 -0.61 0.94 117.51 121.30 1t9b h ILE 533 Ca 0.19 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1t9b h ILE 533 Cb 0.34 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1t9b h ILE 533 CO -0.00 0.15 0.18 1.23 0.00 0.00 0.00 178.15 179.71 1t9b h GLY 534 N 0.51 1.05 1.23 5.37 0.00 -0.77 -1.69 103.07 108.77 1t9b h GLY 534 Ca 0.14 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1t9b h GLY 534 CO -0.02 0.59 0.23 0.00 0.00 0.00 0.00 176.54 177.33 1t9b h ALA 535 N 1.06 1.17 -0.42 3.60 0.00 -0.48 -1.78 119.26 122.41 1t9b h ALA 535 Ca 0.20 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1t9b h ALA 535 Cb 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1t9b h ALA 535 CO -0.00 0.59 -0.17 0.37 0.00 0.00 0.00 179.25 180.04 1t9b h GLN 536 N 0.96 0.79 -0.63 0.00 5.75 -0.49 -0.55 115.11 120.94 1t9b h GLN 536 Ca 0.22 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 1t9b h GLN 536 Cb 0.24 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1t9b h GLN 536 CO -0.01 0.90 0.16 0.28 -2.65 0.00 0.00 178.83 177.51 1t9b h VAL 537 N 0.70 1.24 -0.35 2.39 2.07 -0.86 -2.00 116.25 119.45 1t9b h VAL 537 Ca 0.11 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.61 1t9b h VAL 537 Cb 0.67 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1t9b h VAL 537 CO 0.05 0.33 -0.36 0.00 0.02 0.00 0.00 177.57 177.62 1t9b h ALA 538 N 1.24 0.71 -2.83 1.67 0.00 -0.97 -3.37 119.26 115.71 1t9b h ALA 538 Ca 0.20 -0.43 -0.61 0.00 0.00 0.00 0.00 54.91 54.07 1t9b h ALA 538 Cb 0.32 -0.13 -0.41 0.00 0.00 0.00 0.00 17.79 17.58 1t9b h ALA 538 CO -0.00 0.66 -0.72 0.15 0.00 0.00 0.00 179.25 179.34 1t9b s LYS 539 N -4.40 1.90 0.53 0.00 -0.14 -0.25 -4.92 119.74 112.47 1t9b s LYS 539 Ca -0.10 -2.90 0.25 0.00 -1.36 0.00 0.00 55.97 51.87 1t9b s LYS 539 Cb 0.12 -2.71 1.40 0.00 -1.68 0.00 0.00 37.83 34.96 1t9b s LYS 539 CO 0.86 -1.32 2.00 -1.35 -0.76 0.00 0.00 175.35 174.78 1t9b h PRO 540 N 5.50 0.00 0.00 -1.68 0.11 -1.55 -2.29 132.00 132.10 1t9b h PRO 540 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1t9b h PRO 540 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1t9b h PRO 540 CO 0.59 0.00 -0.57 0.39 -0.21 0.00 0.00 178.00 178.21 1t9b n GLU 541 N -4.35 0.11 -2.28 1.05 4.71 -1.26 -4.95 120.64 113.67 1t9b n GLU 541 Ca 0.09 0.03 -0.33 0.00 -0.01 0.00 0.00 57.16 56.94 1t9b n GLU 541 Cb 0.58 -1.56 -0.02 0.00 -1.01 0.00 0.00 31.44 29.43 1t9b n GLU 541 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1t9b s SER 542 N -3.45 6.23 -0.44 1.62 0.01 -0.86 -4.72 113.70 112.09 1t9b s SER 542 Ca 0.09 1.74 -0.23 0.00 1.31 0.00 0.00 55.95 58.86 1t9b s SER 542 Cb 0.16 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.88 1t9b s SER 542 CO 0.71 -0.86 0.76 -0.22 0.41 0.00 0.00 173.24 174.04 1t9b s LEU 543 N -4.13 4.27 -0.29 2.44 2.96 0.73 -4.97 118.68 119.69 1t9b s LEU 543 Ca 0.62 -0.08 -0.09 0.00 -0.22 0.00 0.00 54.13 54.37 1t9b s LEU 543 Cb -0.13 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 1t9b s LEU 543 CO 0.31 -0.87 0.12 -0.69 -1.32 0.00 0.00 176.35 173.90 1t9b s VAL 544 N 3.20 4.50 -0.13 1.68 1.01 -1.26 -1.08 120.40 128.32 1t9b s VAL 544 Ca 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1t9b s VAL 544 Cb -0.12 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1t9b s VAL 544 CO 0.21 0.17 -0.16 -0.63 0.00 0.00 0.00 175.10 174.69 1t9b s ILE 545 N 1.61 2.70 -0.41 2.22 1.01 0.18 -0.82 121.20 127.69 1t9b s ILE 545 Ca 0.05 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1t9b s ILE 545 Cb -0.16 -2.11 0.05 0.00 0.01 0.00 0.00 42.46 40.24 1t9b s ILE 545 CO 0.05 0.53 0.26 -0.62 0.00 0.00 0.00 174.94 175.17 1t9b s ASP 546 N 0.48 5.83 -0.62 3.58 2.15 0.26 -0.69 116.67 127.66 1t9b s ASP 546 Ca -0.11 -1.16 -0.21 0.00 0.43 0.00 0.00 52.55 51.49 1t9b s ASP 546 Cb -0.16 -2.06 0.08 0.00 -0.30 0.00 0.00 42.92 40.47 1t9b s ASP 546 CO 0.05 -0.48 0.87 -0.63 -0.17 0.00 0.00 175.17 174.81 1t9b s ILE 547 N 1.55 4.50 0.33 4.11 1.01 0.18 0.01 121.20 132.89 1t9b s ILE 547 Ca 0.03 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.28 1t9b s ILE 547 Cb -0.21 -4.59 -0.04 0.00 0.01 0.00 0.00 42.46 37.63 1t9b s ILE 547 CO 0.06 -1.29 0.15 -0.62 0.00 0.00 0.00 174.94 173.24 1t9b s ASP 548 N 3.52 4.79 0.23 3.58 -1.08 0.14 -2.83 116.67 125.01 1t9b s ASP 548 Ca 0.20 -0.70 0.06 0.00 -0.52 0.00 0.00 52.55 51.59 1t9b s ASP 548 Cb -0.19 -0.81 -0.04 0.00 -1.46 0.00 0.00 42.92 40.43 1t9b s ASP 548 CO 0.10 -0.26 0.20 -0.83 0.52 0.00 0.00 175.17 174.90 1t9b s GLY 549 N -3.85 1.47 0.13 2.66 0.00 -1.26 -1.34 107.32 105.13 1t9b s GLY 549 Ca 0.37 -1.33 -0.14 0.00 0.00 0.00 0.00 44.72 43.62 1t9b s GLY 549 CO 0.23 -1.36 1.58 1.29 0.00 0.00 0.00 173.10 174.84 1t9b h ASP 550 N 1.70 0.75 -0.37 1.64 2.03 -1.86 -0.68 116.42 119.64 1t9b h ASP 550 Ca -0.49 -0.31 -0.15 0.00 -0.73 0.00 0.00 57.03 55.35 1t9b h ASP 550 Cb 1.23 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 1t9b h ASP 550 CO 0.62 0.88 -0.36 0.00 -1.03 0.00 0.00 179.24 179.34 1t9b h ALA 551 N 0.90 0.54 -0.60 4.15 0.00 -1.95 -2.60 119.26 119.71 1t9b h ALA 551 Ca 0.12 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1t9b h ALA 551 Cb 0.49 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1t9b h ALA 551 CO 0.02 0.63 0.25 0.77 0.00 0.00 0.00 179.25 180.92 1t9b h SER 552 N 0.71 0.82 -0.97 0.00 0.02 -1.86 -2.88 113.55 109.38 1t9b h SER 552 Ca 0.06 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1t9b h SER 552 Cb 0.96 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 1t9b h SER 552 CO 0.09 0.75 0.62 0.15 -1.14 0.00 0.00 176.83 177.31 1t9b h PHE 553 N 0.83 1.24 -0.10 3.45 3.57 -1.04 -2.33 116.94 122.54 1t9b h PHE 553 Ca 0.20 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1t9b h PHE 553 Cb 0.18 -0.41 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 1t9b h PHE 553 CO 0.01 0.79 0.07 -0.91 -2.23 0.00 0.00 178.31 176.04 1t9b h ASN 554 N 1.32 0.07 -0.52 0.41 4.21 -1.24 -1.13 115.58 118.69 1t9b h ASN 554 Ca 0.35 -0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.93 1t9b h ASN 554 Cb -0.12 -0.02 -0.06 0.00 -1.12 0.00 0.00 38.32 37.00 1t9b h ASN 554 CO -0.07 0.05 0.21 0.24 -1.29 0.00 0.00 177.43 176.57 1t9b h MET 555 N 0.08 0.40 0.00 0.81 2.86 -1.41 -3.31 114.93 114.36 1t9b h MET 555 Ca 0.04 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1t9b h MET 555 Cb 0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1t9b h MET 555 CO -0.01 0.26 -0.22 0.25 1.06 0.00 0.00 176.91 178.26 1t9b n THR 556 N -4.97 1.29 0.25 2.22 -2.24 -1.09 -4.84 114.28 104.90 1t9b n THR 556 Ca 0.06 -1.62 0.12 0.00 -2.27 0.00 0.00 64.05 60.34 1t9b n THR 556 Cb 0.20 0.02 0.66 0.00 -2.10 0.00 0.00 70.33 69.11 1t9b n THR 556 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1t9b h LEU 557 N 0.10 0.00 -2.21 3.22 8.10 -1.30 -1.44 115.31 121.78 1t9b h LEU 557 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1t9b h LEU 557 Cb 1.15 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.37 1t9b h LEU 557 CO 0.00 0.00 -0.03 0.00 -4.11 0.00 0.00 178.44 174.30 1t9b h THR 558 N 0.00 0.15 0.00 0.15 1.03 -1.88 -2.13 112.91 110.23 1t9b h THR 558 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 1t9b h THR 558 Cb 0.47 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.81 1t9b h THR 558 CO 0.00 0.03 0.00 -0.62 -0.01 0.00 0.00 175.52 174.92 1t9b n GLU 559 N -3.23 0.56 -0.23 0.00 -0.58 -0.54 -3.22 120.64 113.39 1t9b n GLU 559 Ca -0.02 0.01 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1t9b n GLU 559 Cb 0.19 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.61 1t9b n GLU 559 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1t9b h LEU 560 N 0.00 0.74 -1.46 -4.62 3.38 -1.62 -1.21 115.31 110.53 1t9b h LEU 560 Ca 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1t9b h LEU 560 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1t9b h LEU 560 CO 0.00 0.54 -0.27 0.77 0.09 0.00 0.00 178.44 179.56 1t9b h SER 561 N 0.88 0.00 -0.43 -0.43 4.64 -1.75 -2.16 113.55 114.29 1t9b h SER 561 Ca 0.24 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 1t9b h SER 561 Cb -0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1t9b h SER 561 CO -0.06 0.27 0.04 0.28 -0.87 0.00 0.00 176.83 176.49 1t9b h SER 562 N 0.00 0.78 -0.68 4.97 0.02 -1.43 -0.81 113.55 116.40 1t9b h SER 562 Ca -0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1t9b h SER 562 Cb 0.49 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1t9b h SER 562 CO 0.04 0.82 0.39 0.00 -1.14 0.00 0.00 176.83 176.94 1t9b h ALA 563 N 1.27 0.87 -0.04 3.77 0.00 -0.75 0.28 119.26 124.67 1t9b h ALA 563 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1t9b h ALA 563 Cb 0.41 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t9b h ALA 563 CO 0.01 0.36 0.00 0.28 0.00 0.00 0.00 179.25 179.91 1t9b h VAL 564 N 0.93 1.23 -0.36 0.00 2.07 -1.31 -1.48 116.25 117.33 1t9b h VAL 564 Ca 0.24 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1t9b h VAL 564 Cb 0.00 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1t9b h VAL 564 CO -0.04 0.19 0.12 -0.61 0.02 0.00 0.00 177.57 177.24 1t9b h GLN 565 N -0.21 0.52 0.00 1.57 4.15 -0.87 -2.07 115.11 118.19 1t9b h GLN 565 Ca 0.01 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1t9b h GLN 565 Cb 0.30 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1t9b h GLN 565 CO 0.00 0.45 -0.07 0.00 -1.93 0.00 0.00 178.83 177.29 1t9b n ALA 566 N -2.48 2.46 -2.22 3.38 0.00 0.98 -4.93 120.51 117.70 1t9b n ALA 566 Ca 0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 1t9b n ALA 566 Cb 0.16 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 1t9b n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9b n GLY 567 N 1.46 -0.05 3.45 0.00 0.00 -0.64 -5.00 105.19 104.41 1t9b n GLY 567 Ca 0.06 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1t9b n GLY 567 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t9b s THR 568 N -2.54 5.08 -0.74 2.61 -4.23 -0.73 -4.99 115.64 110.10 1t9b s THR 568 Ca 0.01 -0.62 -0.07 0.00 -1.18 0.00 0.00 61.69 59.83 1t9b s THR 568 Cb -0.00 -3.78 -0.14 0.00 1.34 0.00 0.00 72.50 69.92 1t9b s THR 568 CO 0.01 -0.22 2.83 -0.81 -0.54 0.00 0.00 174.62 175.88 1t9b n PRO 569 N 5.10 2.42 -2.14 3.99 -0.04 -1.26 -4.54 135.00 138.54 1t9b n PRO 569 Ca -0.12 -1.42 -0.36 0.00 -0.04 0.00 0.00 63.50 61.56 1t9b n PRO 569 Cb 0.47 -2.32 0.01 0.00 -0.04 0.00 0.00 33.50 31.62 1t9b n PRO 569 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1t9b s VAL 570 N 2.08 2.87 -0.37 0.52 -7.23 -1.26 -4.50 120.40 112.51 1t9b s VAL 570 Ca 0.57 0.60 -0.09 0.00 -1.81 0.00 0.00 61.98 61.25 1t9b s VAL 570 Cb 0.20 -3.28 0.04 0.00 0.56 0.00 0.00 36.38 33.90 1t9b s VAL 570 CO -0.03 -0.06 0.17 -0.54 -0.31 0.00 0.00 175.10 174.33 1t9b s LYS 571 N -3.01 2.70 -0.32 4.82 -0.14 -0.00 -1.94 119.74 121.84 1t9b s LYS 571 Ca 0.70 -1.18 -0.16 0.00 -1.36 0.00 0.00 55.97 53.97 1t9b s LYS 571 Cb -0.29 -3.62 -0.02 0.00 -1.68 0.00 0.00 37.83 32.21 1t9b s LYS 571 CO 0.34 -0.73 0.40 0.42 -0.76 0.00 0.00 175.35 175.03 1t9b s ILE 572 N 1.47 5.13 -0.21 2.17 -1.09 0.41 -0.57 121.20 128.51 1t9b s ILE 572 Ca 0.01 0.28 -0.06 0.00 -2.23 0.00 0.00 60.65 58.64 1t9b s ILE 572 Cb -0.20 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1t9b s ILE 572 CO 0.04 -0.04 0.02 -0.22 -1.23 0.00 0.00 174.94 173.51 1t9b s LEU 573 N 2.12 3.37 -0.29 2.97 2.96 0.10 -0.01 118.68 129.91 1t9b s LEU 573 Ca 0.14 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1t9b s LEU 573 Cb -0.16 -1.86 0.04 0.00 0.50 0.00 0.00 46.19 44.71 1t9b s LEU 573 CO 0.11 0.06 0.00 -0.63 -1.32 0.00 0.00 176.35 174.58 1t9b s ILE 574 N 1.02 3.14 -1.00 6.68 1.01 -0.01 0.24 121.20 132.28 1t9b s ILE 574 Ca 0.02 -1.22 -0.19 0.00 0.00 0.00 0.00 60.65 59.27 1t9b s ILE 574 Cb -0.14 -2.74 0.12 0.00 0.01 0.00 0.00 42.46 39.71 1t9b s ILE 574 CO 0.02 -0.03 1.25 -0.76 0.00 0.00 0.00 174.94 175.42 1t9b s LEU 575 N 1.31 4.71 -0.53 2.97 1.43 -0.45 -0.94 118.68 127.18 1t9b s LEU 575 Ca -0.03 -2.07 -0.27 0.00 -1.03 0.00 0.00 54.13 50.73 1t9b s LEU 575 Cb -0.19 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 43.62 1t9b s LEU 575 CO -0.01 -1.11 1.08 0.21 0.23 0.00 0.00 176.35 176.75 1t9b s ASN 576 N 3.81 6.47 -0.04 2.29 2.47 -0.39 -4.05 114.94 125.49 1t9b s ASN 576 Ca 0.37 0.08 0.11 0.00 0.42 0.00 0.00 52.86 53.84 1t9b s ASN 576 Cb -0.03 -2.51 0.33 0.00 -1.45 0.00 0.00 41.25 37.59 1t9b s ASN 576 CO -0.08 -1.30 1.27 -0.46 -3.72 0.00 0.00 177.10 172.81 1t9b n ASN 577 N 7.88 3.04 -4.11 -4.21 0.23 -1.26 -1.73 115.26 115.10 1t9b n ASN 577 Ca 0.07 -2.23 -0.32 0.00 -0.53 0.00 0.00 54.58 51.58 1t9b n ASN 577 Cb 0.49 -0.28 -0.02 0.00 -2.08 0.00 0.00 39.78 37.88 1t9b n ASN 577 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1t9b n GLU 578 N 0.19 -3.35 -3.64 -3.83 1.02 -1.26 -4.81 120.64 104.97 1t9b n GLU 578 Ca 0.13 0.39 -0.06 0.00 -0.02 0.00 0.00 57.16 57.60 1t9b n GLU 578 Cb 0.51 -4.89 -0.02 0.00 -0.02 0.00 0.00 31.44 27.02 1t9b n GLU 578 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1t9b s GLU 579 N -6.79 1.11 -1.19 3.49 -1.05 -1.26 -4.64 118.70 108.37 1t9b s GLU 579 Ca 0.46 -0.53 -0.12 0.00 -0.15 0.00 0.00 54.97 54.62 1t9b s GLU 579 Cb -0.25 0.43 0.20 0.00 -0.44 0.00 0.00 34.13 34.08 1t9b s GLU 579 CO 0.91 -0.50 1.40 1.04 0.95 0.00 0.00 175.26 179.06 1t9b n GLN 580 N -0.38 3.47 -0.27 -4.83 6.02 -0.56 -4.48 117.38 116.35 1t9b n GLN 580 Ca -0.08 -3.99 -0.01 0.00 -0.01 0.00 0.00 57.00 52.91 1t9b n GLN 580 Cb 0.61 -2.90 0.06 0.00 1.02 0.00 0.00 30.24 29.03 1t9b n GLN 580 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1t9b h GLY 581 N 8.71 0.26 1.70 1.08 0.00 -1.95 -0.48 103.07 112.38 1t9b h GLY 581 Ca 0.29 0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.96 1t9b h GLY 581 CO 1.23 -0.26 0.04 1.98 0.00 0.00 0.00 176.54 179.53 1t9b h MET 582 N -0.05 0.39 0.08 4.80 1.85 -1.91 0.55 114.93 120.63 1t9b h MET 582 Ca 0.33 -0.06 -0.24 0.00 -0.61 0.00 0.00 59.70 59.12 1t9b h MET 582 Cb 0.58 -0.07 0.02 0.00 0.43 0.00 0.00 31.60 32.56 1t9b h MET 582 CO -0.81 0.38 -0.99 0.28 -0.40 0.00 0.00 176.91 175.37 1t9b h VAL 583 N 0.38 1.35 -0.18 -5.77 2.07 -1.74 -2.84 116.25 109.52 1t9b h VAL 583 Ca 0.09 -2.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.21 1t9b h VAL 583 Cb 0.19 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1t9b h VAL 583 CO -0.00 0.70 -0.12 0.71 0.02 0.00 0.00 177.57 178.88 1t9b h THR 584 N 0.09 1.19 -0.59 2.57 1.35 -0.78 -0.33 112.91 116.41 1t9b h THR 584 Ca -0.15 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 64.88 1t9b h THR 584 Cb 1.70 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 69.28 1t9b h THR 584 CO 0.19 0.26 0.31 -0.61 -0.25 0.00 0.00 175.52 175.42 1t9b h GLN 585 N 0.27 0.83 -0.01 4.72 4.15 -0.88 0.21 115.11 124.41 1t9b h GLN 585 Ca 0.05 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 1t9b h GLN 585 Cb 0.39 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1t9b h GLN 585 CO 0.02 0.65 -0.55 -1.49 -1.93 0.00 0.00 178.83 175.52 1t9b h TRP 586 N 0.80 0.02 -0.12 3.99 4.06 -1.15 -1.86 115.95 121.68 1t9b h TRP 586 Ca 0.20 -0.01 -0.17 0.00 2.06 0.00 0.00 58.89 60.98 1t9b h TRP 586 Cb 0.07 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1t9b h TRP 586 CO -0.01 0.57 -0.64 1.96 -3.56 0.00 0.00 178.44 176.76 1t9b h GLN 587 N 0.01 0.46 -0.28 0.49 4.20 -0.46 0.12 115.11 119.65 1t9b h GLN 587 Ca -0.00 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.33 1t9b h GLN 587 Cb 0.99 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1t9b h GLN 587 CO 0.07 0.95 0.01 0.77 -0.67 0.00 0.00 178.83 179.97 1t9b h SER 588 N 0.34 0.48 0.00 1.46 0.02 -0.39 -0.60 113.55 114.85 1t9b h SER 588 Ca -0.01 -0.30 -0.16 0.00 -0.84 0.00 0.00 61.79 60.48 1t9b h SER 588 Cb 1.19 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.62 1t9b h SER 588 CO 0.11 0.66 -0.62 0.25 -1.14 0.00 0.00 176.83 176.09 1t9b h LEU 589 N 0.28 0.54 0.00 5.07 5.85 -1.28 -3.26 115.31 122.51 1t9b h LEU 589 Ca 0.08 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.04 1t9b h LEU 589 Cb 0.40 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1t9b h LEU 589 CO 0.01 1.23 -1.06 0.49 -0.34 0.00 0.00 178.44 178.78 1t9b n PHE 590 N -4.21 0.00 -2.14 1.25 3.01 0.40 -4.63 117.46 111.15 1t9b n PHE 590 Ca -0.10 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.18 1t9b n PHE 590 Cb 0.68 -0.13 0.04 0.00 -0.01 0.00 0.00 39.48 40.05 1t9b n PHE 590 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t9b n TYR 591 N -1.60 2.32 -4.22 1.38 4.02 -0.30 -4.99 117.16 113.77 1t9b n TYR 591 Ca 0.00 -2.15 -0.31 0.00 -0.01 0.00 0.00 57.90 55.44 1t9b n TYR 591 Cb 0.28 -0.31 -0.09 0.00 -0.02 0.00 0.00 39.34 39.20 1t9b n TYR 591 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1t9b n GLU 592 N -0.70 -0.89 -2.43 -0.72 1.02 -1.17 -1.14 120.64 114.61 1t9b n GLU 592 Ca 0.36 0.08 -0.21 0.00 -0.02 0.00 0.00 57.16 57.37 1t9b n GLU 592 Cb 0.93 -3.33 -0.01 0.00 -0.02 0.00 0.00 31.44 29.01 1t9b n GLU 592 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1t9b n HIS 593 N -4.45 -1.04 -3.16 -0.32 8.25 -0.79 -4.96 115.22 108.75 1t9b n HIS 593 Ca -0.30 0.02 -0.44 0.00 -0.26 0.00 0.00 57.72 56.75 1t9b n HIS 593 Cb 0.66 -4.00 -0.06 0.00 1.12 0.00 0.00 29.99 27.71 1t9b n HIS 593 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1t9b s ARG 594 N -5.07 3.10 -0.81 -0.41 0.52 -0.29 -4.64 118.95 111.34 1t9b s ARG 594 Ca 0.01 -1.02 -0.19 0.00 -0.52 0.00 0.00 55.73 54.02 1t9b s ARG 594 Cb -0.01 -4.14 0.12 0.00 0.52 0.00 0.00 34.95 31.45 1t9b s ARG 594 CO 0.02 -1.28 0.99 0.71 0.02 0.00 0.00 175.30 175.76 1t9b s TYR 595 N 2.57 3.08 -0.55 -0.53 1.51 -1.26 -4.87 117.35 117.30 1t9b s TYR 595 Ca 0.13 -1.22 -0.22 0.00 -1.01 0.00 0.00 57.07 54.75 1t9b s TYR 595 Cb -0.21 -4.20 0.05 0.00 -0.11 0.00 0.00 41.96 37.50 1t9b s TYR 595 CO 0.10 -1.44 0.83 0.45 -1.11 0.00 0.00 175.55 174.39 1t9b s SER 596 N 3.50 6.28 -1.53 2.29 0.15 -1.26 -4.43 113.70 118.70 1t9b s SER 596 Ca 0.26 -0.63 -0.14 0.00 0.70 0.00 0.00 55.95 56.14 1t9b s SER 596 Cb -0.11 -2.38 0.08 0.00 -1.71 0.00 0.00 66.02 61.90 1t9b s SER 596 CO -0.03 -1.14 1.00 1.41 1.20 0.00 0.00 173.24 175.68 1t9b n HIS 597 N 7.04 -2.34 -0.86 3.44 8.25 -1.26 -4.90 115.22 124.59 1t9b n HIS 597 Ca -0.02 0.91 0.08 0.00 -0.26 0.00 0.00 57.72 58.44 1t9b n HIS 597 Cb 0.46 -4.04 0.25 0.00 1.12 0.00 0.00 29.99 27.78 1t9b n HIS 597 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9b n THR 598 N -4.71 2.11 -3.82 1.59 -2.24 -1.26 -4.85 114.28 101.10 1t9b n THR 598 Ca 0.04 -1.72 -0.30 0.00 -2.27 0.00 0.00 64.05 59.80 1t9b n THR 598 Cb 0.53 -0.14 -0.15 0.00 -2.10 0.00 0.00 70.33 68.47 1t9b n THR 598 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1t9b s HIS 599 N -2.54 2.29 0.20 4.78 3.76 -1.26 -1.49 115.29 121.03 1t9b s HIS 599 Ca 0.40 -2.08 -0.12 0.00 -0.15 0.00 0.00 55.06 53.10 1t9b s HIS 599 Cb 0.31 -2.04 -0.07 0.00 1.11 0.00 0.00 32.58 31.89 1t9b s HIS 599 CO 0.10 -0.89 0.56 1.14 -0.85 0.00 0.00 174.74 174.81 1t9b s GLN 600 N 1.41 3.90 -0.40 1.40 0.00 -1.26 -5.03 119.66 119.68 1t9b s GLN 600 Ca 0.10 0.41 -0.27 0.00 -0.00 0.00 0.00 55.36 55.60 1t9b s GLN 600 Cb -0.18 -2.76 0.02 0.00 0.00 0.00 0.00 33.01 30.09 1t9b s GLN 600 CO -0.20 0.38 1.00 -1.17 0.00 0.00 0.00 175.29 175.30 1t9b s LEU 601 N -2.43 3.90 0.38 2.60 2.96 -1.26 -4.81 118.68 120.03 1t9b s LEU 601 Ca 0.43 0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 54.70 1t9b s LEU 601 Cb -0.13 -3.36 -0.10 0.00 0.50 0.00 0.00 46.19 43.09 1t9b s LEU 601 CO 0.20 -0.98 0.89 0.20 -1.32 0.00 0.00 176.35 175.34 1t9b s ASN 602 N 2.04 6.98 0.85 3.68 0.02 -1.26 -5.08 114.94 122.17 1t9b s ASN 602 Ca 0.41 1.62 -0.10 0.00 -1.02 0.00 0.00 52.86 53.77 1t9b s ASN 602 Cb -0.11 -2.51 0.16 0.00 0.02 0.00 0.00 41.25 38.82 1t9b s ASN 602 CO 0.22 -0.26 1.18 -2.16 0.02 0.00 0.00 177.10 176.10 1t9b s PRO 603 N -2.88 1.14 -0.57 -0.60 0.04 -1.26 -4.96 135.00 125.90 1t9b s PRO 603 Ca 0.57 -0.67 -0.28 0.00 0.04 0.00 0.00 61.00 60.66 1t9b s PRO 603 Cb -0.11 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.40 1t9b s PRO 603 CO 0.16 -1.97 1.23 0.34 0.04 0.00 0.00 177.00 176.80 1t9b s ASP 604 N -4.81 6.41 0.38 6.66 -1.08 -1.26 -4.89 116.67 118.08 1t9b s ASP 604 Ca 0.70 0.16 0.06 0.00 -0.52 0.00 0.00 52.55 52.95 1t9b s ASP 604 Cb -0.05 -2.55 0.77 0.00 -1.46 0.00 0.00 42.92 39.63 1t9b s ASP 604 CO 0.49 -1.51 2.01 -0.26 0.52 0.00 0.00 175.17 176.43 1t9b h PHE 605 N 9.77 0.56 -0.20 -5.34 0.05 -1.98 -0.22 116.94 119.58 1t9b h PHE 605 Ca -0.25 -0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.41 1t9b h PHE 605 Cb 1.06 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 38.83 1t9b h PHE 605 CO 1.03 0.40 -0.36 0.82 -0.18 0.00 0.00 178.31 180.02 1t9b h ILE 606 N 0.58 1.33 -0.06 -0.55 5.03 -1.90 -0.68 117.51 121.27 1t9b h ILE 606 Ca 0.15 -1.59 -0.11 0.00 -0.12 0.00 0.00 64.86 63.19 1t9b h ILE 606 Cb 0.03 1.86 -0.01 0.00 -3.03 0.00 0.00 36.82 35.67 1t9b h ILE 606 CO -0.02 0.49 -0.46 0.11 -0.68 0.00 0.00 178.15 177.59 1t9b h LYS 607 N 0.26 0.14 -0.03 2.37 1.57 -1.93 -2.11 116.57 116.84 1t9b h LYS 607 Ca 0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1t9b h LYS 607 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1t9b h LYS 607 CO 0.08 0.57 0.01 1.25 -0.57 0.00 0.00 179.45 180.79 1t9b h LEU 608 N 0.11 0.05 -0.37 2.94 5.85 -0.91 -0.28 115.31 122.70 1t9b h LEU 608 Ca 0.01 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.57 1t9b h LEU 608 Cb 0.86 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 1t9b h LEU 608 CO 0.07 0.24 0.08 0.00 -0.34 0.00 0.00 178.44 178.49 1t9b h ALA 609 N 0.81 0.40 -0.69 1.25 0.00 -0.93 -0.44 119.26 119.66 1t9b h ALA 609 Ca 0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1t9b h ALA 609 Cb 0.21 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1t9b h ALA 609 CO -0.00 -0.32 0.34 0.93 0.00 0.00 0.00 179.25 180.20 1t9b h GLU 610 N 0.21 0.99 -0.19 0.00 5.08 -1.28 0.96 114.58 120.35 1t9b h GLU 610 Ca 0.18 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1t9b h GLU 610 Cb 0.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1t9b h GLU 610 CO -0.23 0.77 -0.00 0.00 -1.00 0.00 0.00 179.01 178.55 1t9b h ALA 611 N 1.16 1.64 -0.00 3.43 0.00 -0.37 -0.82 119.26 124.30 1t9b h ALA 611 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1t9b h ALA 611 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1t9b h ALA 611 CO -0.03 0.27 -0.07 -1.33 0.00 0.00 0.00 179.25 178.09 1t9b n MET 612 N -4.37 0.76 -0.38 0.00 2.81 -0.24 -4.92 117.12 110.78 1t9b n MET 612 Ca -0.00 -0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 1t9b n MET 612 Cb 0.18 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1t9b n MET 612 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1t9b n GLY 613 N 1.23 0.77 3.65 3.03 0.00 -0.31 -4.40 105.19 109.16 1t9b n GLY 613 Ca 0.16 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1t9b n GLY 613 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9b s LEU 614 N 0.00 3.06 0.19 0.99 1.02 0.26 -4.98 118.68 119.22 1t9b s LEU 614 Ca 0.00 -0.88 -0.30 0.00 0.02 0.00 0.00 54.13 52.97 1t9b s LEU 614 Cb 0.00 -1.49 -0.08 0.00 0.02 0.00 0.00 46.19 44.64 1t9b s LEU 614 CO 0.00 -0.20 0.99 -0.75 0.02 0.00 0.00 176.35 176.41 1t9b s LYS 615 N -3.73 4.74 -0.05 1.70 2.20 -1.18 -3.10 119.74 120.33 1t9b s LYS 615 Ca 0.35 1.54 0.06 0.00 -0.36 0.00 0.00 55.97 57.55 1t9b s LYS 615 Cb -0.02 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1t9b s LYS 615 CO 0.20 0.32 -0.22 0.20 -0.36 0.00 0.00 175.35 175.49 1t9b s GLY 616 N -0.59 1.37 0.02 5.54 0.00 -1.26 -1.20 107.32 111.19 1t9b s GLY 616 Ca 0.45 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 44.14 1t9b s GLY 616 CO 0.33 -0.73 -0.05 1.08 0.00 0.00 0.00 173.10 173.72 1t9b s LEU 617 N -0.41 2.13 0.02 0.66 1.43 0.53 -4.97 118.68 118.08 1t9b s LEU 617 Ca 0.04 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1t9b s LEU 617 Cb -0.12 -0.12 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 1t9b s LEU 617 CO 0.02 -0.10 -0.07 -0.60 0.23 0.00 0.00 176.35 175.82 1t9b s ARG 618 N -0.84 0.52 -0.03 1.70 3.52 -1.26 -0.31 118.95 122.25 1t9b s ARG 618 Ca -0.06 -0.51 0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1t9b s ARG 618 Cb -0.06 -0.39 0.01 0.00 -1.56 0.00 0.00 34.95 32.95 1t9b s ARG 618 CO -0.00 0.09 -0.04 0.08 -0.81 0.00 0.00 175.30 174.62 1t9b s VAL 619 N -0.80 0.44 0.00 7.11 1.01 -0.15 -4.94 120.40 123.07 1t9b s VAL 619 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1t9b s VAL 619 Cb -0.06 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.87 1t9b s VAL 619 CO 0.00 0.17 0.00 0.29 0.00 0.00 0.00 175.10 175.56 1t9b n LYS 620 N 3.61 0.88 -3.31 2.72 5.02 -1.26 -1.95 118.16 123.88 1t9b n LYS 620 Ca -0.21 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.70 1t9b n LYS 620 Cb 0.53 -0.86 -0.06 0.00 -0.02 0.00 0.00 35.03 34.63 1t9b n LYS 620 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t9b s LYS 621 N -1.72 4.24 0.29 1.97 1.02 -1.26 -4.42 119.74 119.87 1t9b s LYS 621 Ca 0.00 0.57 0.04 0.00 0.02 0.00 0.00 55.97 56.60 1t9b s LYS 621 Cb 0.00 -3.35 0.71 0.00 -0.52 0.00 0.00 37.83 34.67 1t9b s LYS 621 CO 0.00 0.37 1.75 1.96 -0.92 0.00 0.00 175.35 178.51 1t9b h GLN 622 N 5.79 0.63 0.00 1.68 4.20 -1.95 -0.99 115.11 124.47 1t9b h GLN 622 Ca -0.45 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.22 1t9b h GLN 622 Cb 1.20 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 1t9b h GLN 622 CO 0.70 0.42 -0.01 0.93 -0.67 0.00 0.00 178.83 180.20 1t9b h GLU 623 N 0.65 0.00 -0.02 1.46 3.07 -1.99 -2.73 114.58 115.01 1t9b h GLU 623 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1t9b h GLU 623 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1t9b h GLU 623 CO -0.41 0.01 -0.15 0.39 -1.40 0.00 0.00 179.01 177.45 1t9b n GLU 624 N -3.18 1.56 0.07 2.33 1.02 -0.38 -4.65 120.64 117.40 1t9b n GLU 624 Ca -0.02 -1.28 -0.11 0.00 -0.02 0.00 0.00 57.16 55.72 1t9b n GLU 624 Cb 0.14 -1.33 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 1t9b n GLU 624 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1t9b h LEU 625 N 2.90 -0.40 -0.42 -4.62 5.85 -1.40 -1.85 115.31 115.36 1t9b h LEU 625 Ca 0.00 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1t9b h LEU 625 Cb 0.69 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 1t9b h LEU 625 CO 0.00 -0.20 0.13 0.44 -0.34 0.00 0.00 178.44 178.47 1t9b h ASP 626 N -0.25 0.13 -0.58 1.25 3.32 -1.82 -0.26 116.42 118.20 1t9b h ASP 626 Ca 0.04 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1t9b h ASP 626 Cb 0.30 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1t9b h ASP 626 CO -0.11 0.11 0.21 0.00 -1.72 0.00 0.00 179.24 177.72 1t9b h ALA 627 N 1.28 0.75 -0.48 3.45 0.00 -1.84 -2.02 119.26 120.40 1t9b h ALA 627 Ca 0.20 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1t9b h ALA 627 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1t9b h ALA 627 CO -0.21 0.39 -0.13 0.87 0.00 0.00 0.00 179.25 180.17 1t9b h LYS 628 N 0.80 0.91 -0.61 0.00 1.79 -1.00 -0.77 116.57 117.70 1t9b h LYS 628 Ca 0.19 -0.33 -0.08 0.00 -2.18 0.00 0.00 60.65 58.25 1t9b h LYS 628 Cb 0.23 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1t9b h LYS 628 CO -0.01 0.98 0.06 -0.07 -1.08 0.00 0.00 179.45 179.33 1t9b h LEU 629 N 0.81 0.98 -0.47 2.94 3.38 -0.92 0.89 115.31 122.92 1t9b h LEU 629 Ca 0.13 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1t9b h LEU 629 Cb 0.66 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1t9b h LEU 629 CO 0.05 1.00 -0.22 0.11 0.09 0.00 0.00 178.44 179.46 1t9b h LYS 630 N 0.95 0.98 -0.52 1.13 1.57 -1.15 -1.54 116.57 117.99 1t9b h LYS 630 Ca 0.18 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1t9b h LYS 630 Cb 0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1t9b h LYS 630 CO 0.02 1.10 0.04 1.49 -0.57 0.00 0.00 179.45 181.52 1t9b h GLU 631 N 0.83 0.90 0.13 3.15 4.81 -0.91 -1.96 114.58 121.53 1t9b h GLU 631 Ca 0.10 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1t9b h GLU 631 Cb 0.81 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 1t9b h GLU 631 CO 0.07 0.90 -0.39 0.35 -0.73 0.00 0.00 179.01 179.21 1t9b h PHE 632 N 0.77 -1.09 -0.18 0.92 3.57 -0.61 -1.21 116.94 119.11 1t9b h PHE 632 Ca 0.15 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1t9b h PHE 632 Cb 0.47 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1t9b h PHE 632 CO 0.04 -0.50 -0.21 0.28 -2.23 0.00 0.00 178.31 175.69 1t9b h VAL 633 N -0.63 1.23 -0.01 1.41 2.07 -1.24 -3.09 116.25 115.98 1t9b h VAL 633 Ca 0.02 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1t9b h VAL 633 Cb 0.66 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1t9b h VAL 633 CO -0.22 0.33 -0.20 -1.54 0.02 0.00 0.00 177.57 175.96 1t9b n SER 634 N -4.18 1.20 -4.77 0.57 3.41 -0.74 -4.89 113.62 104.22 1t9b n SER 634 Ca -0.01 -1.08 -0.39 0.00 -0.26 0.00 0.00 58.87 57.13 1t9b n SER 634 Cb 0.35 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1t9b n SER 634 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1t9b s THR 635 N -2.37 2.49 -0.05 6.66 2.01 -0.47 -4.95 115.64 118.95 1t9b s THR 635 Ca 0.28 0.43 -0.20 0.00 0.31 0.00 0.00 61.69 62.50 1t9b s THR 635 Cb 0.20 -3.25 -0.31 0.00 0.01 0.00 0.00 72.50 69.14 1t9b s THR 635 CO 0.47 0.06 0.85 0.11 -0.69 0.00 0.00 174.62 175.42 1t9b h LYS 636 N 2.56 0.32 0.00 4.92 1.57 -1.91 -3.48 116.57 120.55 1t9b h LYS 636 Ca -0.50 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 57.74 1t9b h LYS 636 Cb 1.25 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1t9b h LYS 636 CO 0.62 1.26 0.00 0.41 -0.57 0.00 0.00 179.45 181.17 1t9b n GLY 637 N 1.69 0.72 3.77 3.86 0.00 -1.26 -4.80 105.19 109.16 1t9b n GLY 637 Ca -0.16 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1t9b n GLY 637 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t9b s PRO 638 N -0.05 3.90 -0.06 1.61 0.04 -1.26 -4.65 135.00 134.52 1t9b s PRO 638 Ca 0.00 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.72 1t9b s PRO 638 Cb 0.00 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 32.02 1t9b s PRO 638 CO 0.00 -0.44 0.36 0.54 0.04 0.00 0.00 177.00 177.49 1t9b s VAL 639 N -1.47 0.03 -0.08 -0.36 0.11 -0.82 -3.09 120.40 114.73 1t9b s VAL 639 Ca 0.60 -0.28 0.04 0.00 -2.93 0.00 0.00 61.98 59.42 1t9b s VAL 639 Cb -0.30 -0.61 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1t9b s VAL 639 CO 0.37 -0.15 -0.22 -0.22 -3.33 0.00 0.00 175.10 171.55 1t9b s LEU 640 N -0.78 2.23 -0.16 2.54 0.20 -0.34 -0.44 118.68 121.92 1t9b s LEU 640 Ca -0.09 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 54.27 1t9b s LEU 640 Cb -0.04 -1.44 0.03 0.00 -0.43 0.00 0.00 46.19 44.31 1t9b s LEU 640 CO 0.03 0.21 -0.14 -0.22 -0.29 0.00 0.00 176.35 175.94 1t9b s LEU 641 N 0.05 1.88 -0.20 -0.68 2.96 0.99 -0.35 118.68 123.33 1t9b s LEU 641 Ca -0.09 -0.60 -0.11 0.00 -0.22 0.00 0.00 54.13 53.11 1t9b s LEU 641 Cb -0.15 -1.23 -0.05 0.00 0.50 0.00 0.00 46.19 45.26 1t9b s LEU 641 CO 0.06 -0.07 0.18 -0.70 -1.32 0.00 0.00 176.35 174.50 1t9b s GLU 642 N 1.44 4.17 -0.20 1.98 2.12 0.58 -0.83 118.70 127.97 1t9b s GLU 642 Ca 0.03 -0.15 -0.00 0.00 0.36 0.00 0.00 54.97 55.21 1t9b s GLU 642 Cb -0.14 -3.46 0.01 0.00 0.26 0.00 0.00 34.13 30.81 1t9b s GLU 642 CO -0.10 0.21 -0.15 0.08 -0.54 0.00 0.00 175.26 174.76 1t9b s VAL 643 N 0.60 2.47 -0.16 3.70 1.01 -0.11 -0.98 120.40 126.93 1t9b s VAL 643 Ca 0.10 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 1t9b s VAL 643 Cb -0.12 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1t9b s VAL 643 CO 0.01 0.47 1.13 -1.61 0.00 0.00 0.00 175.10 175.10 1t9b s GLU 644 N 1.34 4.30 0.35 2.72 2.02 -0.82 -1.26 118.70 127.34 1t9b s GLU 644 Ca 0.05 1.51 0.09 0.00 0.02 0.00 0.00 54.97 56.63 1t9b s GLU 644 Cb -0.14 -3.64 -0.06 0.00 0.10 0.00 0.00 34.13 30.39 1t9b s GLU 644 CO -0.10 -0.56 -0.05 0.14 0.02 0.00 0.00 175.26 174.71 1t9b s VAL 645 N 2.90 2.39 0.72 2.63 -7.23 -0.71 -3.99 120.40 117.12 1t9b s VAL 645 Ca 0.50 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 1t9b s VAL 645 Cb -0.19 -2.72 0.03 0.00 0.56 0.00 0.00 36.38 34.05 1t9b s VAL 645 CO 0.13 -0.19 1.19 -0.67 -0.31 0.00 0.00 175.10 175.25 1t9b n ASP 646 N -0.87 1.35 -4.82 4.85 2.03 -0.04 -4.55 116.55 114.50 1t9b n ASP 646 Ca -0.05 0.71 -0.22 0.00 0.52 0.00 0.00 54.79 55.75 1t9b n ASP 646 Cb 0.63 -1.51 -0.04 0.00 -0.72 0.00 0.00 41.12 39.48 1t9b n ASP 646 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1t9b s LYS 647 N -3.63 2.91 -1.48 -0.67 1.02 -1.26 -4.64 119.74 111.99 1t9b s LYS 647 Ca 0.77 -1.07 -0.10 0.00 0.02 0.00 0.00 55.97 55.60 1t9b s LYS 647 Cb -0.34 -2.56 0.06 0.00 -0.52 0.00 0.00 37.83 34.48 1t9b s LYS 647 CO 0.46 0.39 0.85 1.63 -0.92 0.00 0.00 175.35 177.76 1t9b n LYS 648 N -1.18 -4.98 -3.68 1.68 4.76 -1.26 -4.96 118.16 108.53 1t9b n LYS 648 Ca -0.08 0.57 -0.37 0.00 -2.87 0.00 0.00 58.31 55.56 1t9b n LYS 648 Cb 0.58 -5.29 -0.11 0.00 -1.84 0.00 0.00 35.03 28.36 1t9b n LYS 648 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1t9b s VAL 649 N -3.45 4.89 0.42 -0.18 1.01 -1.26 -5.06 120.40 116.77 1t9b s VAL 649 Ca 0.45 0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.24 1t9b s VAL 649 Cb -0.23 -3.30 -0.11 0.00 0.00 0.00 0.00 36.38 32.74 1t9b s VAL 649 CO 0.84 0.30 0.94 -2.16 0.00 0.00 0.00 175.10 175.02 1t9b s PRO 650 N 1.61 4.23 -0.12 2.72 0.04 -1.26 -5.01 135.00 137.21 1t9b s PRO 650 Ca 0.07 1.11 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 1t9b s PRO 650 Cb -0.15 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 1t9b s PRO 650 CO 0.07 -0.02 0.78 0.08 0.04 0.00 0.00 177.00 177.95 1t9b s VAL 651 N -2.16 4.95 0.05 -0.36 1.01 -1.26 -5.04 120.40 117.58 1t9b s VAL 651 Ca 0.62 1.56 -0.00 0.00 0.00 0.00 0.00 61.98 64.16 1t9b s VAL 651 Cb -0.09 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1t9b s VAL 651 CO 0.13 0.12 -0.04 -0.76 0.00 0.00 0.00 175.10 174.56 1t9b s LEU 652 N 1.57 2.39 1.15 3.92 1.43 -1.26 -4.52 118.68 123.36 1t9b s LEU 652 Ca 0.38 -0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 1t9b s LEU 652 Cb -0.17 0.10 0.27 0.00 0.03 0.00 0.00 46.19 46.42 1t9b s LEU 652 CO 0.15 -0.45 1.04 -2.84 0.23 0.00 0.00 176.35 174.48 1t9b s PRO 653 N -2.91 -0.78 -0.13 1.29 0.02 -1.26 -4.87 135.00 126.37 1t9b s PRO 653 Ca -0.01 0.66 -0.07 0.00 0.02 0.00 0.00 61.00 61.60 1t9b s PRO 653 Cb 0.00 -1.58 0.05 0.00 0.02 0.00 0.00 34.50 32.99 1t9b s PRO 653 CO -0.06 -3.59 0.30 1.41 -0.33 0.00 0.00 177.00 174.74 1t9b s MET 654 N -4.64 0.27 -0.23 5.54 1.75 -0.87 -4.36 119.30 116.76 1t9b s MET 654 Ca 0.68 0.60 0.02 0.00 -1.25 0.00 0.00 55.69 55.74 1t9b s MET 654 Cb -0.23 -0.07 0.05 0.00 2.84 0.00 0.00 34.83 37.42 1t9b s MET 654 CO 0.62 -0.15 -0.11 0.08 -0.65 0.00 0.00 175.02 174.81 1t9b s VAL 655 N 1.24 1.93 0.20 10.11 1.01 0.12 -1.00 120.40 134.01 1t9b s VAL 655 Ca -0.09 -1.32 -0.04 0.00 0.00 0.00 0.00 61.98 60.53 1t9b s VAL 655 Cb -0.09 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1t9b s VAL 655 CO -0.09 0.09 0.21 0.00 0.00 0.00 0.00 175.10 175.31 1t9b s ALA 656 N 1.24 0.72 0.00 5.51 0.00 -1.26 -4.54 121.76 123.43 1t9b s ALA 656 Ca -0.05 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1t9b s ALA 656 Cb -0.18 1.21 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1t9b s ALA 656 CO -0.07 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1t9b n GLY 657 N -0.27 2.00 1.07 0.00 0.00 -1.26 -2.48 105.19 104.25 1t9b n GLY 657 Ca -0.01 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.67 1t9b n GLY 657 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9b n GLY 658 N 0.00 1.70 3.77 -0.02 0.00 -1.26 -4.52 105.19 104.86 1t9b n GLY 658 Ca 0.00 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1t9b n GLY 658 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9b s SER 659 N -0.97 6.11 0.55 1.61 0.01 -1.04 -4.66 113.70 115.32 1t9b s SER 659 Ca 0.38 2.28 -0.03 0.00 1.31 0.00 0.00 55.95 59.89 1t9b s SER 659 Cb 0.20 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.85 1t9b s SER 659 CO 0.25 -0.96 0.82 -0.83 0.41 0.00 0.00 173.24 172.93 1t9b s GLY 660 N -1.43 1.65 0.61 3.44 0.00 -1.26 -1.37 107.32 108.96 1t9b s GLY 660 Ca 0.65 -0.97 0.31 0.00 0.00 0.00 0.00 44.72 44.71 1t9b s GLY 660 CO 0.33 -0.71 2.08 1.41 0.00 0.00 0.00 173.10 176.22 1t9b h LEU 661 N -0.00 0.00 -1.15 0.66 3.38 -1.84 0.13 115.31 116.49 1t9b h LEU 661 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1t9b h LEU 661 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1t9b h LEU 661 CO 0.58 0.00 -0.05 -0.90 0.09 0.00 0.00 178.44 178.16 1t9b n ASP 662 N -3.53 1.84 -2.76 -0.43 5.75 -1.26 -4.22 116.55 111.94 1t9b n ASP 662 Ca 0.01 -1.55 -0.35 0.00 -0.01 0.00 0.00 54.79 52.88 1t9b n ASP 662 Cb 0.34 0.04 0.03 0.00 -1.03 0.00 0.00 41.12 40.49 1t9b n ASP 662 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t9b n GLU 663 N 0.36 2.98 -2.12 0.11 1.02 0.45 -5.03 120.64 118.41 1t9b n GLU 663 Ca 0.17 -3.85 -0.29 0.00 -0.02 0.00 0.00 57.16 53.16 1t9b n GLU 663 Cb 0.42 -2.26 0.02 0.00 -0.02 0.00 0.00 31.44 29.59 1t9b n GLU 663 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1t9b s PHE 664 N -3.89 3.52 -0.15 -0.32 -0.12 -1.26 -4.64 117.98 111.12 1t9b s PHE 664 Ca 0.51 1.06 -0.11 0.00 -0.05 0.00 0.00 56.93 58.34 1t9b s PHE 664 Cb 0.43 -2.67 -0.05 0.00 -0.63 0.00 0.00 43.02 40.10 1t9b s PHE 664 CO -0.33 -0.68 0.22 0.42 -0.05 0.00 0.00 175.22 174.79 1t9b s ILE 665 N -3.08 5.36 0.22 -4.49 1.01 -0.17 -4.90 121.20 115.15 1t9b s ILE 665 Ca 0.53 0.38 0.09 0.00 0.00 0.00 0.00 60.65 61.65 1t9b s ILE 665 Cb -0.11 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1t9b s ILE 665 CO 0.50 0.47 -0.00 0.21 0.00 0.00 0.00 174.94 176.13 1t9b s ASN 666 N -0.03 4.65 0.33 3.58 2.47 -1.26 -2.05 114.94 122.63 1t9b s ASN 666 Ca 0.14 -0.53 -0.29 0.00 0.42 0.00 0.00 52.86 52.61 1t9b s ASN 666 Cb -0.12 -0.92 -0.11 0.00 -1.45 0.00 0.00 41.25 38.65 1t9b s ASN 666 CO 0.03 0.04 1.40 0.12 -3.72 0.00 0.00 177.10 174.97 1t9b s PHE 667 N -2.03 2.89 -0.22 0.43 5.36 -1.26 -5.01 117.98 118.13 1t9b s PHE 667 Ca 0.29 1.25 -0.03 0.00 -0.96 0.00 0.00 56.93 57.48 1t9b s PHE 667 Cb -0.08 -3.83 0.11 0.00 -0.34 0.00 0.00 43.02 38.89 1t9b s PHE 667 CO 0.19 -2.42 0.29 0.34 -1.46 0.00 0.00 175.22 172.16 1t9b s ASP 668 N -0.20 0.90 0.42 6.13 -1.08 -1.26 -5.03 116.67 116.56 1t9b s ASP 668 Ca 0.52 -0.04 0.15 0.00 -0.52 0.00 0.00 52.55 52.67 1t9b s ASP 668 Cb -0.43 0.69 1.04 0.00 -1.46 0.00 0.00 42.92 42.76 1t9b s ASP 668 CO 0.54 -0.32 1.91 1.55 0.52 0.00 0.00 175.17 179.38 1t9b h PRO 669 N 8.26 0.42 -0.29 4.34 0.13 -1.97 -0.88 132.00 142.01 1t9b h PRO 669 Ca -0.18 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.85 1t9b h PRO 669 Cb 1.15 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1t9b h PRO 669 CO 0.28 0.28 -0.11 1.49 -0.23 0.00 0.00 178.00 179.71 1t9b h GLU 670 N 0.43 0.59 -0.59 0.86 4.81 -2.00 -2.35 114.58 116.34 1t9b h GLU 670 Ca 0.38 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1t9b h GLU 670 Cb 0.85 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1t9b h GLU 670 CO -0.13 0.80 0.05 0.28 -0.73 0.00 0.00 179.01 179.28 1t9b h VAL 671 N 0.34 1.26 -0.83 0.32 2.07 -1.73 -1.97 116.25 115.70 1t9b h VAL 671 Ca 0.07 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1t9b h VAL 671 Cb 0.61 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1t9b h VAL 671 CO 0.04 0.38 0.51 -0.08 0.02 0.00 0.00 177.57 178.44 1t9b h GLU 672 N 0.92 1.12 -0.51 1.57 4.81 -1.07 0.57 114.58 121.99 1t9b h GLU 672 Ca 0.18 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1t9b h GLU 672 Cb 0.47 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1t9b h GLU 672 CO 0.02 0.78 0.02 -0.09 -0.73 0.00 0.00 179.01 179.01 1t9b h ARG 673 N 1.14 0.89 -0.53 1.92 1.12 -1.14 -1.08 114.38 116.71 1t9b h ARG 673 Ca 0.30 -0.27 -0.10 0.00 -1.11 0.00 0.00 59.98 58.80 1t9b h ARG 673 Cb -0.06 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 29.80 1t9b h ARG 673 CO -0.06 0.91 -0.05 1.96 -3.11 0.00 0.00 179.97 179.62 1t9b h GLN 674 N 0.76 0.97 -0.26 0.20 4.20 -1.00 -2.63 115.11 117.35 1t9b h GLN 674 Ca 0.15 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 1t9b h GLN 674 Cb 0.50 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1t9b h GLN 674 CO 0.02 1.01 -0.15 1.96 -0.67 0.00 0.00 178.83 181.00 1t9b h GLN 675 N 0.84 0.45 -0.27 1.46 1.08 -0.75 -1.40 115.11 116.51 1t9b h GLN 675 Ca 0.14 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1t9b h GLN 675 Cb 0.60 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1t9b h GLN 675 CO 0.04 0.59 0.11 1.15 -0.95 0.00 0.00 178.83 179.77 1t9b h THR 676 N 0.41 1.17 -0.49 -0.54 2.02 -0.96 0.58 112.91 115.10 1t9b h THR 676 Ca 0.08 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 1t9b h THR 676 Cb 0.50 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1t9b h THR 676 CO 0.03 0.18 0.20 -0.33 0.37 0.00 0.00 175.52 175.97 1t9b h GLU 677 N 0.30 0.73 -0.88 6.66 3.07 -1.20 -1.80 114.58 121.45 1t9b h GLU 677 Ca 0.09 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1t9b h GLU 677 Cb 0.18 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.92 1t9b h GLU 677 CO -0.01 0.64 0.52 1.25 -1.40 0.00 0.00 179.01 180.02 1t9b h LEU 678 N 0.65 1.06 -0.30 1.33 5.85 -1.04 -2.63 115.31 120.22 1t9b h LEU 678 Ca 0.16 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1t9b h LEU 678 Cb 0.18 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1t9b h LEU 678 CO -0.01 0.82 0.09 -0.09 -0.34 0.00 0.00 178.44 178.90 1t9b h ARG 679 N 1.21 0.47 -0.79 1.25 2.43 -0.40 -1.73 114.38 116.81 1t9b h ARG 679 Ca 0.31 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1t9b h ARG 679 Cb -0.04 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1t9b h ARG 679 CO -0.06 0.53 0.49 0.45 -1.51 0.00 0.00 179.97 179.87 1t9b h HIS 680 N 0.32 1.02 0.09 2.20 3.86 -1.10 -1.43 115.15 120.10 1t9b h HIS 680 Ca 0.09 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1t9b h HIS 680 Cb 0.26 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1t9b h HIS 680 CO 0.01 0.67 -0.04 0.87 0.86 0.00 0.00 177.93 180.29 1t9b h LYS 681 N 1.08 -0.11 -0.60 2.45 1.57 -1.34 0.39 116.57 120.00 1t9b h LYS 681 Ca 0.28 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1t9b h LYS 681 Cb -0.07 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1t9b h LYS 681 CO -0.06 0.33 0.40 0.00 -0.57 0.00 0.00 179.45 179.55 1t9b h ARG 682 N -0.59 0.79 -0.23 3.15 3.08 -1.17 -1.93 114.38 117.49 1t9b h ARG 682 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1t9b h ARG 682 Cb 0.49 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1t9b h ARG 682 CO 0.02 0.52 0.00 0.25 -1.07 0.00 0.00 179.97 179.69 1t9b n THR 683 N -4.44 0.30 -2.35 2.04 -2.24 -0.55 -4.89 114.28 102.14 1t9b n THR 683 Ca 0.06 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.31 1t9b n THR 683 Cb 0.04 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1t9b n THR 683 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9b n GLY 684 N 1.01 -0.39 2.63 3.38 0.00 -0.73 -1.98 105.19 109.10 1t9b n GLY 684 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1t9b n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9b n GLY 685 N -1.02 0.76 0.13 -0.02 0.00 0.14 -4.90 105.19 100.28 1t9b n GLY 685 Ca -0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 1t9b n GLY 685 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9b h LYS 686 N 2.07 0.00 0.00 1.61 1.57 -1.65 -3.50 116.57 116.67 1t9b h LYS 686 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t9b h LYS 686 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1t9b h LYS 686 CO 0.00 0.64 0.00 0.72 -0.57 0.00 0.00 179.45 180.24