#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7h s ASP 83 N 0.00 3.93 0.42 2.89 1.01 -1.26 -4.89 116.67 118.76 1l7h s ASP 83 Ca 0.00 -0.69 -0.26 0.00 0.71 0.00 0.00 52.55 52.31 1l7h s ASP 83 Cb 0.00 -0.54 -0.09 0.00 1.01 0.00 0.00 42.92 43.31 1l7h s ASP 83 CO 0.00 0.11 1.34 -0.36 0.21 0.00 0.00 175.17 176.47 1l7h s PHE 84 N -1.68 2.72 0.35 4.23 0.08 -1.26 -4.19 117.98 118.24 1l7h s PHE 84 Ca 0.23 1.37 -0.27 0.00 0.12 0.00 0.00 56.93 58.38 1l7h s PHE 84 Cb -0.08 -3.74 -0.09 0.00 -0.57 0.00 0.00 43.02 38.54 1l7h s PHE 84 CO 0.13 -2.32 1.13 1.21 -0.10 0.00 0.00 175.22 175.27 1l7h s ASN 85 N -0.67 6.85 -0.02 1.36 2.47 0.26 -4.71 114.94 120.49 1l7h s ASN 85 Ca 0.58 2.29 0.07 0.00 0.42 0.00 0.00 52.86 56.22 1l7h s ASN 85 Cb -0.40 -2.62 -0.02 0.00 -1.45 0.00 0.00 41.25 36.76 1l7h s ASN 85 CO 0.51 -0.44 -0.22 0.20 -3.72 0.00 0.00 177.10 173.43 1l7h s ASN 86 N -1.07 3.44 -1.34 -4.21 0.01 -1.26 -1.30 114.94 109.21 1l7h s ASN 86 Ca 0.52 -0.39 -0.16 0.00 -0.71 0.00 0.00 52.86 52.12 1l7h s ASN 86 Cb -0.30 -0.52 0.08 0.00 0.41 0.00 0.00 41.25 40.92 1l7h s ASN 86 CO 0.39 0.32 1.88 0.18 -1.51 0.00 0.00 177.10 178.35 1l7h n LEU 87 N 2.24 5.73 0.01 0.60 4.77 -1.26 -4.71 117.00 124.39 1l7h n LEU 87 Ca -0.16 -4.10 0.11 0.00 -0.03 0.00 0.00 56.01 51.83 1l7h n LEU 87 Cb 0.52 -1.69 0.08 0.00 -2.33 0.00 0.00 43.42 40.00 1l7h n LEU 87 CO 0.24 0.62 0.16 0.35 -1.33 0.00 0.00 177.39 177.43 1l7h n THR 88 N 5.57 0.08 -3.92 -5.08 -2.24 -1.26 -0.25 114.28 107.18 1l7h n THR 88 Ca 0.48 -0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.94 1l7h n THR 88 Cb 0.43 0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 1l7h n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1l7h s LYS 89 N -3.09 2.89 0.56 -0.78 1.02 -1.26 -4.67 119.74 114.41 1l7h s LYS 89 Ca 0.07 -1.14 0.08 0.00 0.02 0.00 0.00 55.97 55.01 1l7h s LYS 89 Cb 0.16 -2.57 0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1l7h s LYS 89 CO 0.78 0.24 0.77 0.20 -0.92 0.00 0.00 175.35 176.42 1l7h s GLY 90 N -3.95 1.78 0.43 -3.33 0.00 -1.26 -0.88 107.32 100.10 1l7h s GLY 90 Ca 0.38 -1.99 -0.23 0.00 0.00 0.00 0.00 44.72 42.87 1l7h s GLY 90 CO 0.26 -1.57 1.10 1.08 0.00 0.00 0.00 173.10 173.97 1l7h s LEU 91 N -4.66 4.06 0.74 0.66 1.43 -1.26 -0.77 118.68 118.88 1l7h s LEU 91 Ca 0.61 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.75 1l7h s LEU 91 Cb -0.07 -4.24 0.03 0.00 0.03 0.00 0.00 46.19 41.95 1l7h s LEU 91 CO 0.38 -0.70 1.08 0.00 0.23 0.00 0.00 176.35 177.34 1l7h s THR 93 N -2.92 4.07 -0.49 0.00 2.01 -1.26 -4.84 115.64 112.21 1l7h s THR 93 Ca 0.60 1.41 -0.20 0.00 0.31 0.00 0.00 61.69 63.82 1l7h s THR 93 Cb -0.16 -3.91 0.05 0.00 0.01 0.00 0.00 72.50 68.49 1l7h s THR 93 CO 0.55 -0.01 0.64 -0.63 -0.69 0.00 0.00 174.62 174.48 1l7h s ILE 94 N 2.33 4.84 -0.42 1.82 1.01 -1.26 -3.99 121.20 125.53 1l7h s ILE 94 Ca 0.59 -0.30 0.12 0.00 0.00 0.00 0.00 60.65 61.05 1l7h s ILE 94 Cb -0.27 -4.28 -0.14 0.00 0.01 0.00 0.00 42.46 37.78 1l7h s ILE 94 CO 0.23 -0.76 0.44 0.59 0.00 0.00 0.00 174.94 175.44 1l7h n ASN 95 N 6.25 0.96 -3.84 3.58 5.03 -0.25 -5.01 115.26 121.97 1l7h n ASN 95 Ca -0.05 -0.59 0.03 0.00 0.87 0.00 0.00 54.58 54.85 1l7h n ASN 95 Cb 0.46 1.13 0.01 0.00 -1.02 0.00 0.00 39.78 40.36 1l7h n ASN 95 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1l7h s SER 96 N -2.40 -0.00 -0.05 6.41 1.04 -1.07 -4.55 113.70 113.08 1l7h s SER 96 Ca 0.02 -0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.39 1l7h s SER 96 Cb 0.09 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 1l7h s SER 96 CO 0.48 -0.18 -0.22 0.26 0.98 0.00 0.00 173.24 174.56 1l7h s TRP 97 N -2.05 2.11 0.16 5.02 0.52 -1.26 -0.51 118.94 122.93 1l7h s TRP 97 Ca 0.28 -0.60 0.08 0.00 0.02 0.00 0.00 56.10 55.88 1l7h s TRP 97 Cb 0.01 -1.39 -0.04 0.00 -1.15 0.00 0.00 33.47 30.90 1l7h s TRP 97 CO -0.02 -0.18 -0.07 -3.38 0.02 0.00 0.00 176.95 173.32 1l7h s HIS 98 N -0.13 2.72 0.30 -1.98 -3.43 0.61 -4.89 115.29 108.49 1l7h s HIS 98 Ca -0.02 -0.18 -0.29 0.00 -0.80 0.00 0.00 55.06 53.76 1l7h s HIS 98 Cb -0.12 -1.35 -0.11 0.00 -1.43 0.00 0.00 32.58 29.57 1l7h s HIS 98 CO 0.03 0.50 1.47 -1.50 -2.00 0.00 0.00 174.74 173.23 1l7h s ILE 99 N -1.60 2.40 -0.04 -5.38 1.10 -1.26 -1.59 121.20 114.82 1l7h s ILE 99 Ca 0.25 0.36 -0.02 0.00 -0.51 0.00 0.00 60.65 60.73 1l7h s ILE 99 Cb -0.09 -3.23 -0.02 0.00 0.15 0.00 0.00 42.46 39.27 1l7h s ILE 99 CO 0.16 0.07 -0.06 0.00 -2.11 0.00 0.00 174.94 173.00 1l7h n TYR 100 N 1.67 0.00 -3.59 3.50 9.36 0.33 -4.78 117.16 123.65 1l7h n TYR 100 Ca 0.05 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.14 1l7h n TYR 100 Cb 0.40 -0.16 -0.05 0.00 -0.63 0.00 0.00 39.34 38.90 1l7h n TYR 100 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1l7h s GLY 101 N -5.04 -0.38 -0.29 2.98 0.00 -0.85 -4.99 107.32 98.76 1l7h s GLY 101 Ca -0.06 0.36 -0.15 0.00 0.00 0.00 0.00 44.72 44.87 1l7h s GLY 101 CO 0.08 0.07 0.74 1.25 0.00 0.00 0.00 173.10 175.24 1l7h s LYS 102 N -2.96 0.60 -0.00 2.90 2.20 -1.26 -0.07 119.74 121.15 1l7h s LYS 102 Ca -0.02 1.16 0.20 0.00 -0.36 0.00 0.00 55.97 56.95 1l7h s LYS 102 Cb -0.00 0.32 -0.23 0.00 -1.51 0.00 0.00 37.83 36.41 1l7h s LYS 102 CO -0.06 -0.15 0.78 -0.40 -0.36 0.00 0.00 175.35 175.16 1l7h n ASP 103 N 4.53 0.84 -4.09 1.43 5.68 -1.00 -4.67 116.55 119.28 1l7h n ASP 103 Ca -0.17 -0.82 -0.34 0.00 -0.50 0.00 0.00 54.79 52.96 1l7h n ASP 103 Cb 0.56 1.14 -0.00 0.00 -1.14 0.00 0.00 41.12 41.67 1l7h n ASP 103 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1l7h n ASN 104 N -1.57 -3.98 -0.27 -1.12 3.02 -1.26 -4.34 115.26 105.74 1l7h n ASN 104 Ca 0.03 -0.91 -0.07 0.00 -0.03 0.00 0.00 54.58 53.60 1l7h n ASN 104 Cb 0.34 -3.21 0.05 0.00 -0.61 0.00 0.00 39.78 36.35 1l7h n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l7h h ALA 105 N 0.94 0.98 -0.28 5.41 0.00 -1.89 -1.34 119.26 123.08 1l7h h ALA 105 Ca -0.58 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 53.90 1l7h h ALA 105 Cb 1.38 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1l7h h ALA 105 CO 0.74 0.67 -0.57 0.28 0.00 0.00 0.00 179.25 180.37 1l7h h VAL 106 N 1.12 1.27 0.21 0.00 2.07 -1.88 0.94 116.25 119.98 1l7h h VAL 106 Ca 0.24 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1l7h h VAL 106 Cb 0.32 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1l7h h VAL 106 CO -0.01 0.57 -0.18 0.03 0.02 0.00 0.00 177.57 178.00 1l7h h ARG 107 N 0.67 -0.40 -0.50 1.57 3.08 -1.80 -2.61 114.38 114.40 1l7h h ARG 107 Ca 0.01 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1l7h h ARG 107 Cb 1.18 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 1l7h h ARG 107 CO 0.13 -0.26 0.04 0.82 -1.07 0.00 0.00 179.97 179.62 1l7h h ILE 108 N -0.41 1.26 0.00 2.04 2.04 -1.23 -2.90 117.51 118.31 1l7h h ILE 108 Ca -0.01 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1l7h h ILE 108 Cb 0.37 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1l7h h ILE 108 CO -0.02 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.09 1l7h n GLY 109 N -0.46 -0.81 0.27 5.37 0.00 0.32 -2.10 105.19 107.78 1l7h n GLY 109 Ca 0.01 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1l7h n GLY 109 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l7h h GLU 110 N 0.00 0.00 -0.45 1.61 4.22 -1.25 -3.26 114.58 115.45 1l7h h GLU 110 Ca 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.19 1l7h h GLU 110 Cb 0.10 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 28.99 1l7h h GLU 110 CO 0.00 0.07 -1.03 -3.47 -2.18 0.00 0.00 179.01 172.41 1l7h n ASP 111 N -4.00 1.17 -3.62 1.04 2.03 -0.89 -4.94 116.55 107.33 1l7h n ASP 111 Ca -0.03 -2.14 -0.09 0.00 0.52 0.00 0.00 54.79 53.06 1l7h n ASP 111 Cb 0.16 -0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.21 1l7h n ASP 111 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1l7h s SER 112 N -3.39 -0.38 -1.36 1.67 1.04 -1.18 -5.07 113.70 105.03 1l7h s SER 112 Ca 0.25 -0.25 -0.15 0.00 0.48 0.00 0.00 55.95 56.28 1l7h s SER 112 Cb 0.35 0.59 0.08 0.00 0.10 0.00 0.00 66.02 67.15 1l7h s SER 112 CO -0.04 -1.03 1.95 0.47 0.98 0.00 0.00 173.24 175.57 1l7h n ASP 113 N -0.40 4.51 -4.70 7.02 8.00 -1.26 -4.57 116.55 125.15 1l7h n ASP 113 Ca -0.10 -2.92 -0.35 0.00 0.71 0.00 0.00 54.79 52.13 1l7h n ASP 113 Cb 0.62 -1.65 -0.08 0.00 -0.02 0.00 0.00 41.12 39.98 1l7h n ASP 113 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1l7h s VAL 114 N 2.97 5.25 0.46 2.53 1.01 -1.26 -1.49 120.40 129.87 1l7h s VAL 114 Ca 0.48 0.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.37 1l7h s VAL 114 Cb 0.09 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.00 1l7h s VAL 114 CO -0.01 0.44 1.13 -0.76 0.00 0.00 0.00 175.10 175.90 1l7h s LEU 115 N 0.38 3.98 0.15 3.92 1.43 0.39 -1.38 118.68 127.56 1l7h s LEU 115 Ca 0.07 2.22 -0.30 0.00 -1.03 0.00 0.00 54.13 55.09 1l7h s LEU 115 Cb -0.11 -4.30 -0.07 0.00 0.03 0.00 0.00 46.19 41.73 1l7h s LEU 115 CO -0.01 -0.88 1.10 -0.69 0.23 0.00 0.00 176.35 176.09 1l7h s VAL 116 N -1.62 3.97 0.31 -1.59 1.01 0.26 -4.71 120.40 118.03 1l7h s VAL 116 Ca 0.64 1.65 0.05 0.00 0.00 0.00 0.00 61.98 64.32 1l7h s VAL 116 Cb -0.26 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1l7h s VAL 116 CO 0.31 0.26 0.19 0.35 0.00 0.00 0.00 175.10 176.21 1l7h n THR 117 N 2.62 0.00 -3.79 3.92 -2.24 -1.26 -0.82 114.28 112.70 1l7h n THR 117 Ca 0.03 -2.05 -0.02 0.00 -2.27 0.00 0.00 64.05 59.74 1l7h n THR 117 Cb 0.47 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1l7h n THR 117 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1l7h s ARG 118 N -3.24 1.11 -1.21 -0.78 0.52 -0.96 -3.84 118.95 110.54 1l7h s ARG 118 Ca 0.26 -0.66 -0.10 0.00 -0.52 0.00 0.00 55.73 54.71 1l7h s ARG 118 Cb 0.01 0.35 -0.01 0.00 0.52 0.00 0.00 34.95 35.82 1l7h s ARG 118 CO 0.19 -0.51 0.73 0.39 0.02 0.00 0.00 175.30 176.11 1l7h n GLU 119 N -0.58 -2.77 -1.93 3.54 4.71 -1.26 -1.42 120.64 120.92 1l7h n GLU 119 Ca -0.05 0.55 -0.29 0.00 -0.01 0.00 0.00 57.16 57.37 1l7h n GLU 119 Cb 0.60 -4.72 0.08 0.00 -1.01 0.00 0.00 31.44 26.39 1l7h n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1l7h s PRO 120 N -5.85 2.10 0.21 3.49 0.04 -1.26 -3.86 135.00 129.87 1l7h s PRO 120 Ca 0.26 0.11 -0.21 0.00 0.04 0.00 0.00 61.00 61.20 1l7h s PRO 120 Cb -0.08 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.55 1l7h s PRO 120 CO 0.83 -1.48 1.00 1.52 0.04 0.00 0.00 177.00 178.91 1l7h s TYR 121 N -3.51 0.07 0.02 0.56 1.13 0.28 -4.82 117.35 111.09 1l7h s TYR 121 Ca 0.61 -0.51 0.04 0.00 -1.41 0.00 0.00 57.07 55.81 1l7h s TYR 121 Cb -0.11 0.72 -0.02 0.00 -1.10 0.00 0.00 41.96 41.45 1l7h s TYR 121 CO 0.49 -1.01 -0.13 0.08 -2.51 0.00 0.00 175.55 172.47 1l7h s VAL 122 N -2.21 1.00 -0.12 -3.49 1.01 -1.26 -0.28 120.40 115.05 1l7h s VAL 122 Ca 0.21 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 1l7h s VAL 122 Cb -0.03 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.50 1l7h s VAL 122 CO 0.06 0.06 0.45 -0.55 0.00 0.00 0.00 175.10 175.12 1l7h s SER 123 N -0.87 -0.42 0.07 3.32 0.15 -0.79 -4.50 113.70 110.66 1l7h s SER 123 Ca 0.02 0.68 0.05 0.00 0.70 0.00 0.00 55.95 57.39 1l7h s SER 123 Cb -0.07 0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1l7h s SER 123 CO 0.01 -0.29 -0.05 0.00 1.20 0.00 0.00 173.24 174.11 1l7h s ASP 125 N -1.99 5.22 0.55 0.00 1.11 0.92 -4.39 116.67 118.09 1l7h s ASP 125 Ca 0.22 -0.71 0.29 0.00 0.18 0.00 0.00 52.55 52.53 1l7h s ASP 125 Cb -0.11 -0.34 1.62 0.00 1.07 0.00 0.00 42.92 45.16 1l7h s ASP 125 CO 0.14 -0.86 2.15 -0.65 1.18 0.00 0.00 175.17 177.12 1l7h h PRO 126 N 0.72 0.00 -0.01 8.23 0.11 -1.97 -3.10 132.00 135.98 1l7h h PRO 126 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1l7h h PRO 126 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1l7h h PRO 126 CO 0.50 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1l7h n ASP 127 N -3.67 1.57 -3.56 -2.05 5.68 -1.26 -4.92 116.55 108.34 1l7h n ASP 127 Ca -0.02 -1.54 -0.12 0.00 -0.50 0.00 0.00 54.79 52.62 1l7h n ASP 127 Cb 0.18 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.10 1l7h n ASP 127 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1l7h s GLU 128 N -0.55 0.70 -0.05 0.11 2.12 -1.17 -5.16 118.70 114.70 1l7h s GLU 128 Ca 0.01 0.12 0.06 0.00 0.36 0.00 0.00 54.97 55.53 1l7h s GLU 128 Cb 0.01 0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.71 1l7h s GLU 128 CO 0.01 -0.23 -0.23 0.00 -0.54 0.00 0.00 175.26 174.27 1l7h s ARG 130 N -0.36 1.07 0.15 0.00 0.52 -0.71 -3.63 118.95 115.99 1l7h s ARG 130 Ca 0.02 -1.47 -0.15 0.00 -0.52 0.00 0.00 55.73 53.62 1l7h s ARG 130 Cb -0.12 -0.55 -0.07 0.00 0.52 0.00 0.00 34.95 34.72 1l7h s ARG 130 CO 0.02 0.03 0.57 -0.06 0.02 0.00 0.00 175.30 175.88 1l7h s PHE 131 N -3.39 3.62 0.13 -0.53 0.40 -0.52 -1.88 117.98 115.81 1l7h s PHE 131 Ca 0.18 1.11 0.05 0.00 -0.60 0.00 0.00 56.93 57.67 1l7h s PHE 131 Cb 0.03 -2.40 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 1l7h s PHE 131 CO 0.01 0.43 -0.13 0.71 0.70 0.00 0.00 175.22 176.94 1l7h s TYR 132 N -1.45 1.35 0.02 0.36 1.51 0.61 -1.25 117.35 118.50 1l7h s TYR 132 Ca 0.38 -0.61 -0.29 0.00 -1.01 0.00 0.00 57.07 55.54 1l7h s TYR 132 Cb -0.15 -0.70 0.11 0.00 -0.11 0.00 0.00 41.96 41.11 1l7h s TYR 132 CO 0.19 0.13 1.19 0.00 -1.11 0.00 0.00 175.55 175.96 1l7h s ALA 133 N -2.49 -2.08 -0.46 3.71 0.00 -0.63 -0.55 121.76 119.26 1l7h s ALA 133 Ca 0.11 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 52.49 1l7h s ALA 133 Cb -0.03 0.41 0.04 0.00 0.00 0.00 0.00 23.12 23.54 1l7h s ALA 133 CO 0.02 -1.02 0.54 -0.51 0.00 0.00 0.00 175.76 174.79 1l7h s LEU 134 N -2.92 4.90 0.84 0.00 1.43 -0.51 -1.02 118.68 121.41 1l7h s LEU 134 Ca 0.13 -0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 52.37 1l7h s LEU 134 Cb 0.03 -2.45 0.10 0.00 0.03 0.00 0.00 46.19 43.90 1l7h s LEU 134 CO -0.02 -0.73 1.13 -0.55 0.23 0.00 0.00 176.35 176.40 1l7h s SER 135 N 2.22 3.65 0.00 2.29 0.15 0.49 -2.27 113.70 120.23 1l7h s SER 135 Ca 0.14 2.05 0.13 0.00 0.70 0.00 0.00 55.95 58.97 1l7h s SER 135 Cb -0.18 -2.55 0.26 0.00 -1.71 0.00 0.00 66.02 61.84 1l7h s SER 135 CO 0.13 -2.62 1.14 0.00 1.20 0.00 0.00 173.24 173.10 1l7h n GLN 136 N -3.86 2.03 -3.24 5.44 1.13 -0.00 -3.02 117.38 115.87 1l7h n GLN 136 Ca 0.11 -1.80 -0.16 0.00 -1.94 0.00 0.00 57.00 53.21 1l7h n GLN 136 Cb 0.52 -1.29 0.06 0.00 0.11 0.00 0.00 30.24 29.65 1l7h n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l7h n GLY 137 N 0.70 -0.15 3.53 1.08 0.00 -1.08 -4.59 105.19 104.68 1l7h n GLY 137 Ca 0.11 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1l7h n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l7h s THR 138 N -3.24 0.00 0.69 2.61 -1.32 -1.26 -5.05 115.64 108.06 1l7h s THR 138 Ca 0.32 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.72 1l7h s THR 138 Cb -0.14 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.89 1l7h s THR 138 CO 0.54 0.00 1.02 0.42 -2.21 0.00 0.00 174.62 174.39 1l7h s THR 139 N -2.43 2.81 0.13 5.08 -4.23 -1.26 -0.57 115.64 115.17 1l7h s THR 139 Ca 0.03 -0.03 -0.09 0.00 -1.18 0.00 0.00 61.69 60.41 1l7h s THR 139 Cb -0.01 -3.20 -0.11 0.00 1.34 0.00 0.00 72.50 70.51 1l7h s THR 139 CO -0.05 -0.23 1.38 -0.29 -0.54 0.00 0.00 174.62 174.89 1l7h h ILE 140 N -0.56 1.30 0.00 2.99 2.10 -1.51 -2.85 117.51 118.98 1l7h h ILE 140 Ca -0.45 -1.90 0.00 0.00 1.08 0.00 0.00 64.86 63.59 1l7h h ILE 140 Cb 1.29 1.86 0.00 0.00 -1.09 0.00 0.00 36.82 38.88 1l7h h ILE 140 CO 0.62 0.60 0.00 0.03 -1.08 0.00 0.00 178.15 178.32 1l7h h ARG 141 N 0.53 0.00 -7.15 2.19 2.47 -1.84 -3.44 114.38 107.14 1l7h h ARG 141 Ca -0.02 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.17 1l7h h ARG 141 Cb 1.28 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 29.73 1l7h h ARG 141 CO 0.14 0.00 0.42 0.20 0.56 0.00 0.00 179.97 181.29 1l7h s GLY 142 N -3.73 2.47 0.52 0.04 0.00 -1.07 -4.92 107.32 100.63 1l7h s GLY 142 Ca 0.08 0.89 0.28 0.00 0.00 0.00 0.00 44.72 45.97 1l7h s GLY 142 CO 0.56 1.29 2.04 0.50 0.00 0.00 0.00 173.10 177.49 1l7h h LYS 143 N 0.16 0.00 0.00 2.90 1.57 -1.89 -1.66 116.57 117.65 1l7h h LYS 143 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1l7h h LYS 143 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1l7h h LYS 143 CO 0.52 0.13 0.00 0.72 -0.57 0.00 0.00 179.45 180.25 1l7h n HIS 144 N -3.57 0.00 0.26 -1.35 8.25 -1.26 -2.72 115.22 114.83 1l7h n HIS 144 Ca -0.01 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.59 1l7h n HIS 144 Cb 0.26 0.00 0.64 0.00 1.12 0.00 0.00 29.99 32.01 1l7h n HIS 144 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1l7h h SER 145 N 0.00 0.00 -2.51 0.41 4.64 -1.47 -3.43 113.55 111.19 1l7h h SER 145 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1l7h h SER 145 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l7h h SER 145 CO 0.00 0.08 1.18 0.21 -0.87 0.00 0.00 176.83 177.43 1l7h s ASN 146 N -5.87 6.41 0.00 4.97 3.84 -1.10 -2.32 114.94 120.87 1l7h s ASN 146 Ca 0.00 2.19 0.00 0.00 0.21 0.00 0.00 52.86 55.26 1l7h s ASN 146 Cb 0.10 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 1l7h s ASN 146 CO 0.57 -1.15 0.00 0.61 -2.79 0.00 0.00 177.10 174.35 1l7h n GLY 147 N 4.54 0.81 0.00 1.21 0.00 -0.85 -4.99 105.19 105.90 1l7h n GLY 147 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 1l7h n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l7h n THR 148 N -1.66 0.00 0.21 2.61 -2.24 -0.98 -2.26 114.28 109.96 1l7h n THR 148 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1l7h n THR 148 Cb 0.00 -0.20 0.45 0.00 -2.10 0.00 0.00 70.33 68.49 1l7h n THR 148 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1l7h h ILE 149 N 0.00 1.00 -3.48 2.28 2.10 -1.84 -3.40 117.51 114.18 1l7h h ILE 149 Ca 0.00 -1.11 -0.54 0.00 1.08 0.00 0.00 64.86 64.29 1l7h h ILE 149 Cb 0.00 1.64 0.09 0.00 -1.09 0.00 0.00 36.82 37.46 1l7h h ILE 149 CO 0.00 0.29 0.83 1.41 -1.08 0.00 0.00 178.15 179.61 1l7h n HIS 150 N -3.87 2.88 0.09 2.19 8.25 -0.96 -4.95 115.22 118.85 1l7h n HIS 150 Ca -0.02 0.33 -0.16 0.00 -0.26 0.00 0.00 57.72 57.62 1l7h n HIS 150 Cb 0.38 -2.57 -0.14 0.00 1.12 0.00 0.00 29.99 28.78 1l7h n HIS 150 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1l7h h ASP 151 N 4.12 0.39 -3.04 0.41 3.32 -1.91 -3.45 116.42 116.26 1l7h h ASP 151 Ca -0.48 -0.45 -0.57 0.00 0.02 0.00 0.00 57.03 55.55 1l7h h ASP 151 Cb 1.23 -0.13 -0.40 0.00 0.22 0.00 0.00 39.33 40.26 1l7h h ASP 151 CO 0.74 1.36 -0.76 -0.13 -1.72 0.00 0.00 179.24 178.72 1l7h s ARG 152 N -2.65 0.55 0.35 3.56 0.52 -1.26 -4.90 118.95 115.13 1l7h s ARG 152 Ca -0.05 -0.92 0.04 0.00 -0.52 0.00 0.00 55.73 54.28 1l7h s ARG 152 Cb 0.07 -1.73 -0.06 0.00 0.52 0.00 0.00 34.95 33.75 1l7h s ARG 152 CO 0.87 -1.00 0.05 -1.54 0.02 0.00 0.00 175.30 173.70 1l7h s SER 153 N 1.75 2.75 0.00 0.23 1.04 -1.26 -5.03 113.70 113.17 1l7h s SER 153 Ca 0.10 -1.41 0.24 0.00 0.48 0.00 0.00 55.95 55.36 1l7h s SER 153 Cb -0.17 -0.07 1.18 0.00 0.10 0.00 0.00 66.02 67.07 1l7h s SER 153 CO -0.28 -0.62 1.80 0.00 0.98 0.00 0.00 173.24 175.12 1l7h n GLN 154 N -0.78 0.27 -0.22 4.02 3.00 -1.26 -3.33 117.38 119.08 1l7h n GLN 154 Ca -0.04 0.06 0.12 0.00 -0.01 0.00 0.00 57.00 57.13 1l7h n GLN 154 Cb 0.67 -1.50 0.25 0.00 0.00 0.00 0.00 30.24 29.65 1l7h n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1l7h n TYR 155 N -1.33 0.57 -3.30 1.08 4.01 -1.26 -4.96 117.16 111.97 1l7h n TYR 155 Ca 0.10 -0.29 -0.29 0.00 -0.16 0.00 0.00 57.90 57.27 1l7h n TYR 155 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 1l7h n TYR 155 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1l7h s ARG 156 N -1.43 3.65 -0.03 -0.72 0.52 -1.21 -2.62 118.95 117.11 1l7h s ARG 156 Ca 0.40 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 55.38 1l7h s ARG 156 Cb 0.23 -2.62 0.06 0.00 0.52 0.00 0.00 34.95 33.14 1l7h s ARG 156 CO 0.31 0.19 0.63 0.00 0.02 0.00 0.00 175.30 176.46 1l7h s ALA 157 N -2.10 -1.64 -0.09 2.13 0.00 -1.12 -2.50 121.76 116.43 1l7h s ALA 157 Ca 0.45 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 53.25 1l7h s ALA 157 Cb -0.11 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1l7h s ALA 157 CO 0.30 -0.39 1.03 -1.17 0.00 0.00 0.00 175.76 175.53 1l7h s LEU 158 N -1.34 4.26 0.19 0.00 2.96 -0.24 -0.38 118.68 124.13 1l7h s LEU 158 Ca -0.10 1.58 0.09 0.00 -0.22 0.00 0.00 54.13 55.47 1l7h s LEU 158 Cb -0.01 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1l7h s LEU 158 CO 0.07 -0.46 -0.18 0.27 -1.32 0.00 0.00 176.35 174.73 1l7h s ILE 159 N 1.99 1.94 0.11 6.68 -4.36 -0.19 -0.29 121.20 127.09 1l7h s ILE 159 Ca 0.49 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.88 1l7h s ILE 159 Cb -0.19 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.51 1l7h s ILE 159 CO 0.19 -0.35 -0.10 -0.94 0.24 0.00 0.00 174.94 173.98 1l7h s SER 160 N -2.88 1.57 0.16 4.36 1.04 0.29 -1.61 113.70 116.62 1l7h s SER 160 Ca 0.19 -0.89 -0.20 0.00 0.48 0.00 0.00 55.95 55.53 1l7h s SER 160 Cb -0.05 0.00 0.05 0.00 0.10 0.00 0.00 66.02 66.13 1l7h s SER 160 CO 0.08 -0.29 0.53 -1.66 0.98 0.00 0.00 173.24 172.88 1l7h s TRP 161 N -2.80 -0.38 0.32 5.02 -2.14 -0.38 -0.22 118.94 118.36 1l7h s TRP 161 Ca 0.10 0.12 -0.29 0.00 2.66 0.00 0.00 56.10 58.69 1l7h s TRP 161 Cb -0.01 0.45 -0.12 0.00 -3.10 0.00 0.00 33.47 30.69 1l7h s TRP 161 CO -0.00 -0.82 1.34 -2.30 -2.66 0.00 0.00 176.95 172.51 1l7h n PRO 162 N -0.33 2.17 -1.64 3.25 -0.02 -1.26 -1.44 135.00 135.73 1l7h n PRO 162 Ca -0.16 0.77 -0.58 0.00 -2.02 0.00 0.00 63.50 61.51 1l7h n PRO 162 Cb 0.64 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 1l7h n PRO 162 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1l7h n LEU 163 N 1.12 1.56 0.00 2.45 7.94 -1.24 -1.40 117.00 127.43 1l7h n LEU 163 Ca 0.06 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1l7h n LEU 163 Cb 0.35 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.22 1l7h n LEU 163 CO 0.63 -0.94 0.00 -1.20 -1.11 0.00 0.00 177.39 174.77 1l7h n SER 164 N 3.60 0.00 -4.89 1.96 7.64 -1.26 -5.00 113.62 115.67 1l7h n SER 164 Ca 0.24 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.82 1l7h n SER 164 Cb 0.11 -0.76 0.08 0.00 -1.01 0.00 0.00 64.21 62.63 1l7h n SER 164 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1l7h s SER 165 N -2.97 4.72 0.49 6.43 1.04 -0.50 -4.10 113.70 118.81 1l7h s SER 165 Ca 0.00 0.89 -0.05 0.00 0.48 0.00 0.00 55.95 57.27 1l7h s SER 165 Cb 0.00 -1.47 -0.03 0.00 0.10 0.00 0.00 66.02 64.62 1l7h s SER 165 CO 0.00 -1.78 0.79 -2.16 0.98 0.00 0.00 173.24 171.07 1l7h s PRO 166 N -5.50 3.49 -0.94 4.02 0.05 -1.26 -4.72 135.00 130.13 1l7h s PRO 166 Ca 0.61 0.17 -0.24 0.00 0.05 0.00 0.00 61.00 61.59 1l7h s PRO 166 Cb -0.11 -2.37 0.03 0.00 0.05 0.00 0.00 34.50 32.09 1l7h s PRO 166 CO 0.50 -0.24 1.53 -1.25 0.05 0.00 0.00 177.00 177.59 1l7h s PRO 167 N -4.76 3.30 0.44 0.56 0.04 -1.26 -4.93 135.00 128.40 1l7h s PRO 167 Ca 0.48 -0.77 0.04 0.00 0.04 0.00 0.00 61.00 60.80 1l7h s PRO 167 Cb -0.10 -5.09 0.01 0.00 0.04 0.00 0.00 34.50 29.36 1l7h s PRO 167 CO 0.45 -2.43 0.62 0.95 0.04 0.00 0.00 177.00 176.63 1l7h s THR 168 N 6.17 3.36 0.28 1.26 -4.23 -1.26 -0.46 115.64 120.77 1l7h s THR 168 Ca 0.49 -0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 60.17 1l7h s THR 168 Cb -0.03 -3.19 0.21 0.00 1.34 0.00 0.00 72.50 70.83 1l7h s THR 168 CO -0.03 -0.10 1.90 0.58 -0.54 0.00 0.00 174.62 176.42 1l7h h VAL 169 N 0.49 1.22 0.00 2.29 2.07 -1.62 -2.56 116.25 118.15 1l7h h VAL 169 Ca -0.43 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1l7h h VAL 169 Cb 1.27 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1l7h h VAL 169 CO 0.51 0.25 -0.61 1.88 0.02 0.00 0.00 177.57 179.63 1l7h h TYR 169 N 1.02 0.00 -0.02 1.57 0.05 -1.94 -3.36 116.97 114.28 1l7h h TYR 169 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.03 1l7h h TYR 169 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1l7h h TYR 169 CO 0.01 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 177.39 1l7h n ASN 170 N -2.15 1.48 -4.71 3.88 2.04 -1.19 -5.02 115.26 109.59 1l7h n ASN 170 Ca 0.03 -1.40 -0.38 0.00 -0.44 0.00 0.00 54.58 52.38 1l7h n ASN 170 Cb 0.44 -0.01 -0.06 0.00 -2.53 0.00 0.00 39.78 37.62 1l7h n ASN 170 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1l7h s SER 171 N -0.44 6.69 -0.23 0.53 0.01 -0.97 -4.60 113.70 114.69 1l7h s SER 171 Ca 0.02 0.82 -0.09 0.00 1.31 0.00 0.00 55.95 58.01 1l7h s SER 171 Cb 0.01 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 1l7h s SER 171 CO 0.02 -0.05 0.12 -0.60 0.41 0.00 0.00 173.24 173.15 1l7h s ARG 172 N 0.84 3.99 -0.12 12.44 3.52 0.69 -4.90 118.95 135.41 1l7h s ARG 172 Ca 0.27 -0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 1l7h s ARG 172 Cb -0.15 -3.43 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 1l7h s ARG 172 CO 0.11 0.08 0.97 0.08 -0.81 0.00 0.00 175.30 175.73 1l7h s VAL 173 N 0.96 4.80 -0.08 7.11 1.01 -1.26 -0.55 120.40 132.39 1l7h s VAL 173 Ca 0.06 1.97 -0.01 0.00 0.00 0.00 0.00 61.98 64.00 1l7h s VAL 173 Cb -0.13 -4.28 -0.26 0.00 0.00 0.00 0.00 36.38 31.71 1l7h s VAL 173 CO 0.03 0.00 0.52 -0.33 0.00 0.00 0.00 175.10 175.33 1l7h h GLU 174 N 7.14 0.20 -1.83 2.72 4.39 -1.00 -3.49 114.58 122.72 1l7h h GLU 174 Ca -0.30 -0.34 0.27 0.00 0.34 0.00 0.00 59.36 59.32 1l7h h GLU 174 Cb 1.14 0.13 -0.10 0.00 -0.10 0.00 0.00 28.75 29.82 1l7h h GLU 174 CO 0.86 1.01 0.69 0.00 -1.16 0.00 0.00 179.01 180.41 1l7h s ILE 176 N -2.74 4.99 0.00 0.00 -1.09 -1.26 -1.08 121.20 120.02 1l7h s ILE 176 Ca 0.14 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 1l7h s ILE 176 Cb 0.02 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1l7h s ILE 176 CO -0.01 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 1l7h n GLY 177 N 3.40 -0.84 0.11 6.18 0.00 -1.04 -4.48 105.19 108.51 1l7h n GLY 177 Ca -0.17 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.61 1l7h n GLY 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1l7h n TRP 178 N -0.93 0.00 -3.66 1.61 4.27 0.15 -2.81 117.44 116.07 1l7h n TRP 178 Ca 0.00 -0.69 -0.11 0.00 -3.89 0.00 0.00 57.50 52.81 1l7h n TRP 178 Cb 0.00 -0.10 -0.08 0.00 -1.36 0.00 0.00 31.31 29.76 1l7h n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1l7h s SER 179 N -2.01 -0.71 0.27 -0.67 0.15 -1.22 -4.91 113.70 104.60 1l7h s SER 179 Ca 0.18 1.26 -0.12 0.00 0.70 0.00 0.00 55.95 57.98 1l7h s SER 179 Cb 0.16 1.22 0.00 0.00 -1.71 0.00 0.00 66.02 65.69 1l7h s SER 179 CO 0.02 -0.22 0.50 -0.94 1.20 0.00 0.00 173.24 173.80 1l7h s SER 180 N 0.85 0.06 0.16 5.45 1.04 -1.26 -1.12 113.70 118.89 1l7h s SER 180 Ca -0.04 -1.02 -0.18 0.00 0.48 0.00 0.00 55.95 55.19 1l7h s SER 180 Cb -0.05 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.72 1l7h s SER 180 CO -0.07 -1.21 0.48 0.28 0.98 0.00 0.00 173.24 173.71 1l7h s THR 181 N -3.75 0.04 -0.21 2.02 -1.32 -0.81 -0.35 115.64 111.25 1l7h s THR 181 Ca 0.23 -0.61 -0.27 0.00 -1.21 0.00 0.00 61.69 59.83 1l7h s THR 181 Cb -0.01 -1.36 0.10 0.00 -1.51 0.00 0.00 72.50 69.72 1l7h s THR 181 CO 0.11 -0.18 0.85 -0.55 -2.21 0.00 0.00 174.62 172.64 1l7h s SER 182 N -2.83 -0.58 -0.03 8.08 0.15 -1.26 -0.68 113.70 116.55 1l7h s SER 182 Ca 0.06 0.96 -0.30 0.00 0.70 0.00 0.00 55.95 57.38 1l7h s SER 182 Cb 0.00 0.92 0.07 0.00 -1.71 0.00 0.00 66.02 65.31 1l7h s SER 182 CO -0.07 -0.30 0.69 0.00 1.20 0.00 0.00 173.24 174.75 1l7h s HIS 184 N -1.56 3.54 -2.60 0.00 2.46 -1.26 -0.21 115.29 115.66 1l7h s HIS 184 Ca -0.09 0.52 0.23 0.00 0.47 0.00 0.00 55.06 56.20 1l7h s HIS 184 Cb -0.00 -2.08 0.46 0.00 -0.13 0.00 0.00 32.58 30.83 1l7h s HIS 184 CO 0.06 0.55 1.41 -0.40 -2.47 0.00 0.00 174.74 173.89 1l7h n ASP 185 N 2.58 2.90 0.00 9.88 5.68 -0.39 -4.59 116.55 132.62 1l7h n ASP 185 Ca -0.17 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 1l7h n ASP 185 Cb 0.54 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1l7h n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l7h n GLY 186 N 1.38 1.88 0.16 6.12 0.00 -1.26 -0.57 105.19 112.89 1l7h n GLY 186 Ca 0.17 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1l7h n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l7h n LYS 187 N 0.00 0.58 -3.87 1.61 5.02 -1.26 -4.07 118.16 116.17 1l7h n LYS 187 Ca 0.00 0.25 -0.10 0.00 -2.02 0.00 0.00 58.31 56.44 1l7h n LYS 187 Cb 0.00 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.55 1l7h n LYS 187 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1l7h s THR 188 N -2.50 0.00 -0.09 -0.18 -1.32 -1.26 -4.97 115.64 105.33 1l7h s THR 188 Ca -0.38 -1.12 -0.05 0.00 -1.21 0.00 0.00 61.69 58.92 1l7h s THR 188 Cb 0.14 -2.81 -0.04 0.00 -1.51 0.00 0.00 72.50 68.28 1l7h s THR 188 CO 0.48 0.00 0.14 -0.60 -2.21 0.00 0.00 174.62 172.43 1l7h s ARG 189 N -2.49 3.39 -0.16 7.08 3.52 -1.26 -1.26 118.95 127.77 1l7h s ARG 189 Ca 0.18 -0.21 -0.05 0.00 -0.13 0.00 0.00 55.73 55.52 1l7h s ARG 189 Cb -0.04 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.19 1l7h s ARG 189 CO 0.13 0.74 0.01 1.41 -0.81 0.00 0.00 175.30 176.79 1l7h s MET 190 N -1.26 3.73 0.00 5.12 -2.45 0.70 -1.76 119.30 123.38 1l7h s MET 190 Ca 0.18 -0.43 0.05 0.00 -1.25 0.00 0.00 55.69 54.24 1l7h s MET 190 Cb -0.12 -3.03 -0.01 0.00 1.25 0.00 0.00 34.83 32.91 1l7h s MET 190 CO 0.08 0.31 -0.15 -1.12 1.05 0.00 0.00 175.02 175.19 1l7h s SER 191 N 0.21 1.80 -0.06 1.11 0.01 -0.10 -1.00 113.70 115.66 1l7h s SER 191 Ca 0.01 -0.33 0.02 0.00 1.31 0.00 0.00 55.95 56.97 1l7h s SER 191 Cb -0.13 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.93 1l7h s SER 191 CO 0.02 0.15 -0.12 -0.63 0.41 0.00 0.00 173.24 173.07 1l7h s ILE 192 N -0.48 1.15 -0.03 1.44 1.01 0.14 -0.51 121.20 123.92 1l7h s ILE 192 Ca 0.05 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1l7h s ILE 192 Cb -0.06 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.36 1l7h s ILE 192 CO -0.00 0.36 -0.12 0.00 0.00 0.00 0.00 174.94 175.17 1l7h s ILE 194 N 0.10 3.81 0.24 0.00 1.01 -0.27 -1.15 121.20 124.94 1l7h s ILE 194 Ca -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1l7h s ILE 194 Cb -0.09 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1l7h s ILE 194 CO 0.01 0.56 0.17 -0.94 0.00 0.00 0.00 174.94 174.74 1l7h s SER 195 N -0.39 0.62 0.00 3.58 1.04 -0.59 -0.67 113.70 117.27 1l7h s SER 195 Ca 0.06 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.00 1l7h s SER 195 Cb -0.12 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1l7h s SER 195 CO 0.02 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1l7h n GLY 196 N -0.38 2.00 3.76 7.32 0.00 -1.26 -1.07 105.19 115.56 1l7h n GLY 196 Ca 0.03 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 1l7h n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l7h s PRO 197 N -1.67 1.53 0.30 1.61 0.04 -1.26 -4.77 135.00 130.78 1l7h s PRO 197 Ca 0.00 0.67 0.03 0.00 0.04 0.00 0.00 61.00 61.74 1l7h s PRO 197 Cb 0.00 -1.85 0.61 0.00 0.04 0.00 0.00 34.50 33.30 1l7h s PRO 197 CO 0.00 -2.01 1.85 -0.91 0.04 0.00 0.00 177.00 175.96 1l7h h ASN 198 N -1.38 0.87 -0.44 6.66 2.35 -1.97 -2.02 115.58 119.65 1l7h h ASN 198 Ca -0.49 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1l7h h ASN 198 Cb 1.29 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1l7h h ASN 198 CO 0.58 0.46 0.00 -0.46 -1.65 0.00 0.00 177.43 176.36 1l7h n ASN 199 N -4.60 2.49 -2.70 5.81 0.23 -1.26 -0.68 115.26 114.55 1l7h n ASN 199 Ca 0.18 -1.97 -0.03 0.00 -0.53 0.00 0.00 54.58 52.24 1l7h n ASN 199 Cb 0.37 -0.29 0.11 0.00 -2.08 0.00 0.00 39.78 37.89 1l7h n ASN 199 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1l7h n ASN 200 N 0.86 -0.91 -4.86 0.53 2.85 -0.78 -4.69 115.26 108.25 1l7h n ASN 200 Ca 0.16 -2.25 -0.31 0.00 -0.11 0.00 0.00 54.58 52.07 1l7h n ASN 200 Cb 0.40 0.50 0.00 0.00 1.24 0.00 0.00 39.78 41.92 1l7h n ASN 200 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l7h s ALA 201 N -0.65 3.08 -0.02 5.20 0.00 -1.11 -4.38 121.76 123.88 1l7h s ALA 201 Ca 0.15 -0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.99 1l7h s ALA 201 Cb 0.42 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 20.46 1l7h s ALA 201 CO -0.10 -0.62 0.18 -1.54 0.00 0.00 0.00 175.76 173.68 1l7h s SER 202 N -3.97 -0.08 -0.09 0.00 1.04 -0.24 -0.94 113.70 109.42 1l7h s SER 202 Ca 0.56 0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.90 1l7h s SER 202 Cb -0.11 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.25 1l7h s SER 202 CO 0.50 -0.28 0.28 0.00 0.98 0.00 0.00 173.24 174.72 1l7h s ALA 203 N -0.90 3.72 -0.15 5.32 0.00 -0.41 -1.55 121.76 127.80 1l7h s ALA 203 Ca -0.10 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1l7h s ALA 203 Cb -0.05 -2.25 -0.00 0.00 0.00 0.00 0.00 23.12 20.82 1l7h s ALA 203 CO 0.02 0.40 -0.17 0.08 0.00 0.00 0.00 175.76 176.09 1l7h s VAL 204 N -0.56 2.56 -0.29 0.00 1.01 -0.30 -1.11 120.40 121.71 1l7h s VAL 204 Ca 0.18 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1l7h s VAL 204 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1l7h s VAL 204 CO 0.07 0.52 0.16 -0.63 0.00 0.00 0.00 175.10 175.22 1l7h s ILE 205 N 0.78 4.86 -0.03 2.22 1.09 0.12 -2.41 121.20 127.83 1l7h s ILE 205 Ca -0.06 -0.17 -0.03 0.00 -1.10 0.00 0.00 60.65 59.29 1l7h s ILE 205 Cb -0.15 -3.40 -0.04 0.00 -1.06 0.00 0.00 42.46 37.81 1l7h s ILE 205 CO 0.00 0.16 0.15 0.26 -0.10 0.00 0.00 174.94 175.42 1l7h s TRP 206 N 1.67 3.51 -0.11 3.97 0.52 0.34 -0.68 118.94 128.15 1l7h s TRP 206 Ca 0.06 0.36 -0.05 0.00 0.02 0.00 0.00 56.10 56.49 1l7h s TRP 206 Cb -0.16 -1.83 0.05 0.00 -1.15 0.00 0.00 33.47 30.38 1l7h s TRP 206 CO 0.08 0.64 0.24 -0.47 0.02 0.00 0.00 176.95 177.46 1l7h s TYR 207 N -1.24 -0.34 -1.34 -1.98 5.04 0.23 -0.92 117.35 116.79 1l7h s TYR 207 Ca 0.24 0.83 -0.09 0.00 -2.44 0.00 0.00 57.07 55.61 1l7h s TYR 207 Cb -0.12 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.18 1l7h s TYR 207 CO 0.15 -0.28 1.17 -1.71 -1.34 0.00 0.00 175.55 173.55 1l7h n ASN 208 N 4.72 -6.32 -2.31 4.32 5.15 -0.72 -2.40 115.26 117.70 1l7h n ASN 208 Ca -0.17 -0.53 -0.19 0.00 -0.60 0.00 0.00 54.58 53.09 1l7h n ASN 208 Cb 0.51 -4.99 -0.02 0.00 -0.53 0.00 0.00 39.78 34.76 1l7h n ASN 208 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1l7h n ARG 209 N -4.96 -1.77 -4.26 1.20 1.74 -1.26 -5.00 116.66 102.35 1l7h n ARG 209 Ca 0.01 0.93 -0.17 0.00 -0.77 0.00 0.00 57.85 57.85 1l7h n ARG 209 Cb 0.56 -5.55 -0.14 0.00 -1.02 0.00 0.00 32.46 26.31 1l7h n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1l7h s ARG 210 N -4.88 0.64 0.12 5.56 0.52 -1.01 -5.12 118.95 114.78 1l7h s ARG 210 Ca 0.00 -0.41 -0.31 0.00 -0.52 0.00 0.00 55.73 54.49 1l7h s ARG 210 Cb 0.00 -0.58 -0.08 0.00 0.52 0.00 0.00 34.95 34.81 1l7h s ARG 210 CO 0.00 0.15 1.37 -1.25 0.02 0.00 0.00 175.30 175.59 1l7h s PRO 211 N -0.53 4.33 0.00 3.54 0.04 -1.26 -0.60 135.00 140.52 1l7h s PRO 211 Ca 0.01 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1l7h s PRO 211 Cb -0.05 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1l7h s PRO 211 CO 0.00 -0.40 0.00 0.28 0.04 0.00 0.00 177.00 176.92 1l7h n VAL 212 N 3.75 0.00 -4.21 -0.36 0.31 0.14 -4.91 118.33 113.05 1l7h n VAL 212 Ca 0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.24 1l7h n VAL 212 Cb 0.43 -1.36 -0.12 0.00 -0.91 0.00 0.00 33.84 31.88 1l7h n VAL 212 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1l7h s THR 213 N -2.00 1.17 0.03 2.52 2.01 -1.06 -5.00 115.64 113.32 1l7h s THR 213 Ca 0.00 -1.28 0.06 0.00 0.31 0.00 0.00 61.69 60.77 1l7h s THR 213 Cb 0.00 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 1l7h s THR 213 CO 0.00 -0.18 -0.17 -1.61 -0.69 0.00 0.00 174.62 171.97 1l7h s GLU 214 N -1.67 1.20 -0.09 4.92 8.01 -1.26 0.10 118.70 129.91 1l7h s GLU 214 Ca -0.01 -0.79 -0.00 0.00 0.01 0.00 0.00 54.97 54.18 1l7h s GLU 214 Cb -0.10 -1.24 0.02 0.00 -4.31 0.00 0.00 34.13 28.51 1l7h s GLU 214 CO 0.02 0.32 -0.05 0.42 0.01 0.00 0.00 175.26 175.98 1l7h s ILE 215 N -0.72 0.76 0.45 -1.63 1.01 -0.26 -4.99 121.20 115.82 1l7h s ILE 215 Ca 0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 1l7h s ILE 215 Cb -0.08 -0.82 -0.08 0.00 0.01 0.00 0.00 42.46 41.49 1l7h s ILE 215 CO 0.01 0.32 0.90 0.21 0.00 0.00 0.00 174.94 176.38 1l7h s ASN 216 N 1.68 6.68 0.32 3.58 3.04 -1.26 -1.29 114.94 127.70 1l7h s ASN 216 Ca 0.03 1.47 -0.27 0.00 0.04 0.00 0.00 52.86 54.12 1l7h s ASN 216 Cb -0.13 -2.46 -0.13 0.00 -1.54 0.00 0.00 41.25 36.99 1l7h s ASN 216 CO -0.06 -0.46 1.02 1.07 -3.04 0.00 0.00 177.10 175.63 1l7h n THR 217 N -1.20 2.07 -0.01 -5.21 5.66 -0.12 -4.91 114.28 110.56 1l7h n THR 217 Ca 0.05 -0.50 0.07 0.00 -3.05 0.00 0.00 64.05 60.63 1l7h n THR 217 Cb 0.54 -1.07 -0.12 0.00 -1.55 0.00 0.00 70.33 68.13 1l7h n THR 217 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1l7h n TRP 218 N 0.05 0.00 0.00 1.09 2.14 -1.26 -4.57 117.44 114.89 1l7h n TRP 218 Ca 0.09 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.66 1l7h n TRP 218 Cb 0.34 -0.38 0.00 0.00 -0.81 0.00 0.00 31.31 30.47 1l7h n TRP 218 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1l7h n ALA 219 N -2.07 2.37 -3.90 -1.67 0.00 -1.26 -5.03 120.51 108.95 1l7h n ALA 219 Ca -0.04 -0.63 -0.29 0.00 0.00 0.00 0.00 53.44 52.48 1l7h n ALA 219 Cb 0.43 -0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.91 1l7h n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l7h n ARG 220 N -0.13 -5.33 -3.07 0.00 1.74 -1.26 -4.66 116.66 103.96 1l7h n ARG 220 Ca 0.00 0.59 -0.11 0.00 -0.77 0.00 0.00 57.85 57.56 1l7h n ARG 220 Cb 0.07 -5.41 -0.03 0.00 -1.02 0.00 0.00 32.46 26.06 1l7h n ARG 220 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l7h s ASN 221 N -3.47 -0.34 -0.87 0.55 3.04 -1.19 -4.09 114.94 108.56 1l7h s ASN 221 Ca 0.57 -1.92 -0.05 0.00 0.04 0.00 0.00 52.86 51.49 1l7h s ASN 221 Cb -0.28 1.12 -0.01 0.00 -1.54 0.00 0.00 41.25 40.54 1l7h s ASN 221 CO 0.83 -0.13 0.72 -0.38 -3.04 0.00 0.00 177.10 175.10 1l7h n ILE 222 N 3.31 -7.43 -1.62 -5.21 5.41 0.15 -1.52 119.36 112.44 1l7h n ILE 222 Ca 0.19 -0.44 -0.48 0.00 1.00 0.00 0.00 62.75 63.02 1l7h n ILE 222 Cb 0.52 -5.33 -0.04 0.00 -0.71 0.00 0.00 39.64 34.08 1l7h n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1l7h n LEU 223 N -2.64 2.24 -3.58 1.39 7.94 -1.26 -4.62 117.00 116.48 1l7h n LEU 223 Ca -0.11 1.13 -0.11 0.00 -1.11 0.00 0.00 56.01 55.81 1l7h n LEU 223 Cb 0.58 -1.30 -0.03 0.00 0.53 0.00 0.00 43.42 43.19 1l7h n LEU 223 CO 0.59 -0.86 0.29 0.00 -1.11 0.00 0.00 177.39 176.30 1l7h s ARG 224 N 0.02 1.24 0.00 1.96 1.70 -0.21 -4.94 118.95 118.71 1l7h s ARG 224 Ca 0.75 -0.65 0.00 0.00 -0.47 0.00 0.00 55.73 55.36 1l7h s ARG 224 Cb -0.79 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.12 1l7h s ARG 224 CO 0.48 -0.52 0.00 -2.37 -1.08 0.00 0.00 175.30 171.81 1l7h n THR 225 N -0.32 0.00 -0.18 4.99 5.66 -1.26 -1.18 114.28 121.99 1l7h n THR 225 Ca -0.15 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.80 1l7h n THR 225 Cb 0.64 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.46 1l7h n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1l7h h GLN 226 N 0.00 0.60 -0.33 1.09 4.20 -1.67 -3.38 115.11 115.62 1l7h h GLN 226 Ca 0.00 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 1l7h h GLN 226 Cb 0.00 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.59 1l7h h GLN 226 CO 0.00 0.39 -0.13 0.39 -0.67 0.00 0.00 178.83 178.82 1l7h n GLU 227 N -4.80 -0.52 -3.86 1.46 -0.58 0.52 -4.07 120.64 108.79 1l7h n GLU 227 Ca 0.04 0.72 -0.08 0.00 -0.42 0.00 0.00 57.16 57.43 1l7h n GLU 227 Cb 0.09 -4.52 -0.01 0.00 -0.57 0.00 0.00 31.44 26.43 1l7h n GLU 227 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1l7h s SER 228 N -2.87 -0.11 0.58 1.62 1.04 -1.25 -4.64 113.70 108.06 1l7h s SER 228 Ca 0.00 -0.85 -0.20 0.00 0.48 0.00 0.00 55.95 55.38 1l7h s SER 228 Cb 0.00 0.76 -0.04 0.00 0.10 0.00 0.00 66.02 66.84 1l7h s SER 228 CO 0.00 -1.45 1.24 -1.83 0.98 0.00 0.00 173.24 172.18 1l7h s GLU 229 N -3.34 3.04 0.79 4.02 -1.05 -1.26 -4.23 118.70 116.68 1l7h s GLU 229 Ca 0.14 1.92 -0.06 0.00 -0.15 0.00 0.00 54.97 56.82 1l7h s GLU 229 Cb -0.05 -2.03 0.14 0.00 -0.44 0.00 0.00 34.13 31.75 1l7h s GLU 229 CO 0.09 -1.17 1.10 0.00 0.95 0.00 0.00 175.26 176.23 1l7h s VAL 231 N -3.39 0.46 0.18 0.00 1.01 -1.26 -4.66 120.40 112.74 1l7h s VAL 231 Ca 0.68 -0.23 0.10 0.00 0.00 0.00 0.00 61.98 62.53 1l7h s VAL 231 Cb -0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1l7h s VAL 231 CO 0.47 0.14 -0.16 0.00 0.00 0.00 0.00 175.10 175.55 1l7h s HIS 233 N -1.65 -0.31 -1.54 0.00 2.46 0.05 -4.63 115.29 109.67 1l7h s HIS 233 Ca 0.23 0.59 -0.14 0.00 0.47 0.00 0.00 55.06 56.21 1l7h s HIS 233 Cb -0.09 -0.22 0.09 0.00 -0.13 0.00 0.00 32.58 32.24 1l7h s HIS 233 CO 0.13 -0.44 0.96 -1.71 -2.47 0.00 0.00 174.74 171.21 1l7h n ASN 234 N 5.33 -4.56 0.00 9.88 5.15 -0.42 -1.46 115.26 129.18 1l7h n ASN 234 Ca -0.05 -0.80 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 1l7h n ASN 234 Cb 0.50 -3.78 0.00 0.00 -0.53 0.00 0.00 39.78 35.96 1l7h n ASN 234 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l7h n GLY 235 N -1.67 2.59 3.60 8.20 0.00 -1.26 -5.00 105.19 111.65 1l7h n GLY 235 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1l7h n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7h s VAL 236 N -2.15 4.98 -0.42 1.61 1.01 -0.53 -4.22 120.40 120.69 1l7h s VAL 236 Ca 0.00 0.80 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1l7h s VAL 236 Cb 0.00 -3.95 0.11 0.00 0.00 0.00 0.00 36.38 32.54 1l7h s VAL 236 CO 0.00 -0.09 0.15 0.00 0.00 0.00 0.00 175.10 175.17 1l7h s PRO 238 N 0.57 4.15 -0.02 0.00 0.02 -1.24 -2.42 135.00 136.07 1l7h s PRO 238 Ca 0.12 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.15 1l7h s PRO 238 Cb -0.21 -2.83 0.01 0.00 0.02 0.00 0.00 34.50 31.48 1l7h s PRO 238 CO -0.05 -0.29 -0.03 0.08 -0.33 0.00 0.00 177.00 176.38 1l7h s VAL 239 N -1.29 0.33 -0.20 3.83 1.01 0.41 -4.31 120.40 120.19 1l7h s VAL 239 Ca 0.54 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.32 1l7h s VAL 239 Cb -0.35 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1l7h s VAL 239 CO 0.45 0.13 0.10 -0.69 0.00 0.00 0.00 175.10 175.08 1l7h s VAL 240 N 0.32 5.08 0.19 2.92 1.01 -1.26 -1.06 120.40 127.61 1l7h s VAL 240 Ca -0.03 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.12 1l7h s VAL 240 Cb -0.07 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1l7h s VAL 240 CO -0.00 0.44 -0.20 -0.36 0.00 0.00 0.00 175.10 174.97 1l7h s PHE 241 N 0.48 2.02 0.01 5.22 0.40 -0.24 -3.83 117.98 122.03 1l7h s PHE 241 Ca 0.06 -0.42 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 1l7h s PHE 241 Cb -0.12 -0.98 -0.01 0.00 0.51 0.00 0.00 43.02 42.42 1l7h s PHE 241 CO -0.00 0.44 -0.07 0.99 0.70 0.00 0.00 175.22 177.28 1l7h s THR 242 N -2.10 0.53 -0.06 0.64 2.01 -0.33 -0.78 115.64 115.56 1l7h s THR 242 Ca 0.20 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 1l7h s THR 242 Cb -0.06 -0.48 0.03 0.00 0.01 0.00 0.00 72.50 72.00 1l7h s THR 242 CO 0.09 0.03 0.13 -0.62 -0.69 0.00 0.00 174.62 173.56 1l7h s ASP 243 N -0.47 -0.10 0.00 3.53 -1.08 -0.73 -1.05 116.67 116.78 1l7h s ASP 243 Ca -0.00 0.26 0.00 0.00 -0.52 0.00 0.00 52.55 52.29 1l7h s ASP 243 Cb -0.04 0.18 0.00 0.00 -1.46 0.00 0.00 42.92 41.60 1l7h s ASP 243 CO -0.00 -0.11 0.00 0.61 0.52 0.00 0.00 175.17 176.19 1l7h n GLY 244 N 3.83 0.56 3.69 2.66 0.00 -0.58 -0.81 105.19 114.54 1l7h n GLY 244 Ca -0.22 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.22 1l7h n GLY 244 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l7h n SER 245 N 1.02 2.16 -0.04 1.61 2.88 -1.26 -4.75 113.62 115.24 1l7h n SER 245 Ca 0.00 1.03 0.12 0.00 -1.33 0.00 0.00 58.87 58.69 1l7h n SER 245 Cb 0.00 -1.48 0.28 0.00 -0.75 0.00 0.00 64.21 62.26 1l7h n SER 245 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l7h n ALA 246 N -0.62 3.44 -2.01 -1.46 0.00 -1.26 -4.26 120.51 114.34 1l7h n ALA 246 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 1l7h n ALA 246 Cb 0.42 -1.13 0.11 0.00 0.00 0.00 0.00 19.45 18.84 1l7h n ALA 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l7h n THR 247 N -1.35 1.83 -3.92 0.00 -2.24 -1.26 -3.71 114.28 103.64 1l7h n THR 247 Ca 0.07 -3.13 0.01 0.00 -2.27 0.00 0.00 64.05 58.73 1l7h n THR 247 Cb 0.34 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.45 1l7h n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l7h n GLY 248 N -0.67 0.44 3.68 3.38 0.00 -1.26 -4.95 105.19 105.80 1l7h n GLY 248 Ca 0.23 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1l7h n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l7h n PRO 249 N -0.57 1.91 -4.36 1.61 -0.02 -1.26 -4.74 135.00 127.56 1l7h n PRO 249 Ca 0.02 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 1l7h n PRO 249 Cb 0.37 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1l7h n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l7h s ALA 250 N -1.13 2.20 -0.48 3.55 0.00 -1.26 -4.28 121.76 120.35 1l7h s ALA 250 Ca 0.58 -1.78 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 1l7h s ALA 250 Cb -0.57 1.25 0.13 0.00 0.00 0.00 0.00 23.12 23.92 1l7h s ALA 250 CO 0.60 -0.56 0.30 -1.21 0.00 0.00 0.00 175.76 174.90 1l7h s GLU 251 N -3.55 2.27 -0.07 0.00 2.02 0.01 -4.98 118.70 114.40 1l7h s GLU 251 Ca 0.35 -1.98 -0.13 0.00 0.02 0.00 0.00 54.97 53.22 1l7h s GLU 251 Cb 0.02 -3.71 -0.05 0.00 0.10 0.00 0.00 34.13 30.49 1l7h s GLU 251 CO 0.23 -1.13 0.33 0.99 0.02 0.00 0.00 175.26 175.71 1l7h s THR 252 N 0.90 5.20 0.03 3.63 2.01 -1.26 -1.77 115.64 124.38 1l7h s THR 252 Ca 0.10 0.66 0.04 0.00 0.31 0.00 0.00 61.69 62.80 1l7h s THR 252 Cb -0.23 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 1l7h s THR 252 CO -0.03 0.52 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.15 1l7h s ARG 253 N -0.54 0.90 -0.30 4.92 0.52 0.04 -1.48 118.95 123.01 1l7h s ARG 253 Ca 0.20 -0.70 -0.07 0.00 -0.52 0.00 0.00 55.73 54.65 1l7h s ARG 253 Cb -0.15 -0.88 0.01 0.00 0.52 0.00 0.00 34.95 34.45 1l7h s ARG 253 CO 0.09 0.22 0.08 0.42 0.02 0.00 0.00 175.30 176.13 1l7h s ILE 254 N -0.79 3.92 -0.14 1.52 1.09 0.16 -1.08 121.20 125.89 1l7h s ILE 254 Ca 0.01 -0.74 -0.09 0.00 -1.10 0.00 0.00 60.65 58.73 1l7h s ILE 254 Cb -0.07 -3.04 -0.04 0.00 -1.06 0.00 0.00 42.46 38.25 1l7h s ILE 254 CO 0.01 0.06 0.16 -0.31 -0.10 0.00 0.00 174.94 174.76 1l7h s TYR 255 N 1.49 3.55 -0.38 3.97 1.51 -0.22 -1.40 117.35 125.86 1l7h s TYR 255 Ca 0.02 0.51 -0.06 0.00 -1.01 0.00 0.00 57.07 56.54 1l7h s TYR 255 Cb -0.17 -2.04 0.07 0.00 -0.11 0.00 0.00 41.96 39.71 1l7h s TYR 255 CO 0.02 0.59 0.17 0.71 -1.11 0.00 0.00 175.55 175.93 1l7h s TYR 256 N -0.58 3.37 0.13 2.71 1.51 0.13 -0.44 117.35 124.18 1l7h s TYR 256 Ca 0.14 -1.79 0.01 0.00 -1.01 0.00 0.00 57.07 54.42 1l7h s TYR 256 Cb -0.12 -2.76 -0.04 0.00 -0.11 0.00 0.00 41.96 38.93 1l7h s TYR 256 CO 0.03 -0.85 0.29 -0.06 -1.11 0.00 0.00 175.55 173.85 1l7h s PHE 257 N 1.32 3.49 -0.16 2.71 0.08 -1.02 -1.04 117.98 123.37 1l7h s PHE 257 Ca 0.02 0.21 -0.05 0.00 0.12 0.00 0.00 56.93 57.23 1l7h s PHE 257 Cb -0.22 -1.74 0.08 0.00 -0.57 0.00 0.00 43.02 40.57 1l7h s PHE 257 CO 0.00 0.51 0.32 0.21 -0.10 0.00 0.00 175.22 176.16 1l7h s LYS 258 N -3.02 0.21 -1.49 0.44 2.20 -0.17 -0.51 119.74 117.41 1l7h s LYS 258 Ca 0.36 0.80 -0.07 0.00 -0.36 0.00 0.00 55.97 56.70 1l7h s LYS 258 Cb -0.12 0.00 0.01 0.00 -1.51 0.00 0.00 37.83 36.22 1l7h s LYS 258 CO 0.28 -0.31 0.79 0.39 -0.36 0.00 0.00 175.35 176.14 1l7h n GLU 259 N 5.36 -5.74 -0.90 4.03 1.02 -1.26 -1.25 120.64 121.90 1l7h n GLU 259 Ca -0.07 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1l7h n GLU 259 Cb 0.50 -5.77 0.00 0.00 -0.02 0.00 0.00 31.44 26.15 1l7h n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7h n GLY 260 N -1.66 0.53 3.81 0.62 0.00 -1.26 -4.92 105.19 102.32 1l7h n GLY 260 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1l7h n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7h s LYS 261 N -0.47 2.99 -0.32 1.61 1.02 -0.38 -3.97 119.74 120.21 1l7h s LYS 261 Ca 0.00 -0.73 -0.27 0.00 0.02 0.00 0.00 55.97 54.99 1l7h s LYS 261 Cb 0.00 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.58 1l7h s LYS 261 CO 0.00 0.53 0.95 0.42 -0.92 0.00 0.00 175.35 176.34 1l7h s ILE 262 N -1.58 4.62 -0.07 2.17 1.01 -1.26 -1.00 121.20 125.09 1l7h s ILE 262 Ca 0.31 1.46 -0.18 0.00 0.00 0.00 0.00 60.65 62.24 1l7h s ILE 262 Cb -0.11 -4.31 -0.30 0.00 0.01 0.00 0.00 42.46 37.75 1l7h s ILE 262 CO 0.24 -0.41 0.73 -0.07 0.00 0.00 0.00 174.94 175.42 1l7h h LEU 263 N 9.87 0.47 -7.29 2.97 3.38 -1.43 -3.49 115.31 119.78 1l7h h LEU 263 Ca -0.22 -0.90 0.08 0.00 0.09 0.00 0.00 57.88 56.92 1l7h h LEU 263 Cb 1.08 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.56 1l7h h LEU 263 CO 0.97 1.55 0.36 -0.75 0.09 0.00 0.00 178.44 180.66 1l7h s LYS 264 N -2.47 1.19 0.02 1.13 2.20 -1.20 -5.03 119.74 115.58 1l7h s LYS 264 Ca -0.16 -0.53 -0.08 0.00 -0.36 0.00 0.00 55.97 54.83 1l7h s LYS 264 Cb 0.03 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.84 1l7h s LYS 264 CO 0.81 -0.53 0.17 1.67 -0.36 0.00 0.00 175.35 177.11 1l7h s TRP 265 N -3.48 0.05 0.02 4.03 1.48 -1.26 -0.69 118.94 119.09 1l7h s TRP 265 Ca 0.06 -0.21 0.00 0.00 -1.06 0.00 0.00 56.10 54.89 1l7h s TRP 265 Cb -0.02 -0.04 -0.02 0.00 -1.16 0.00 0.00 33.47 32.23 1l7h s TRP 265 CO -0.06 -0.36 -0.03 -1.21 -4.06 0.00 0.00 176.95 171.23 1l7h s GLU 266 N -2.01 0.27 0.55 3.25 2.02 -0.50 -4.98 118.70 117.31 1l7h s GLU 266 Ca -0.10 -0.49 -0.18 0.00 0.02 0.00 0.00 54.97 54.22 1l7h s GLU 266 Cb -0.04 0.04 -0.05 0.00 0.10 0.00 0.00 34.13 34.17 1l7h s GLU 266 CO -0.01 -0.03 1.08 -1.25 0.02 0.00 0.00 175.26 175.08 1l7h s PRO 267 N -1.14 3.41 0.36 0.39 0.04 -1.26 -0.66 135.00 136.12 1l7h s PRO 267 Ca -0.12 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.07 1l7h s PRO 267 Cb -0.08 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1l7h s PRO 267 CO -0.01 -0.77 1.28 -0.11 0.04 0.00 0.00 177.00 177.43 1l7h n LEU 268 N -1.50 3.59 -4.52 -3.56 7.94 -0.55 -4.81 117.00 113.59 1l7h n LEU 268 Ca 0.10 1.19 -0.26 0.00 -1.11 0.00 0.00 56.01 55.93 1l7h n LEU 268 Cb 0.52 -1.48 -0.08 0.00 0.53 0.00 0.00 43.42 42.91 1l7h n LEU 268 CO 0.43 -0.54 -0.17 0.00 -1.11 0.00 0.00 177.39 176.00 1l7h s ALA 269 N -1.12 3.01 0.00 1.96 0.00 -1.26 -5.03 121.76 119.33 1l7h s ALA 269 Ca 0.56 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1l7h s ALA 269 Cb -0.56 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1l7h s ALA 269 CO 0.61 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1l7h n GLY 270 N -0.96 -1.80 0.78 0.00 0.00 -1.26 -3.87 105.19 98.07 1l7h n GLY 270 Ca -0.06 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.22 1l7h n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l7h n THR 271 N 0.00 0.00 -1.95 2.61 -2.24 -0.87 -4.91 114.28 106.92 1l7h n THR 271 Ca 0.00 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 1l7h n THR 271 Cb 0.00 1.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1l7h n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7h s ALA 272 N -1.92 3.75 -0.58 6.98 0.00 -1.26 -4.57 121.76 124.15 1l7h s ALA 272 Ca 0.23 1.37 0.23 0.00 0.00 0.00 0.00 51.96 53.79 1l7h s ALA 272 Cb 0.18 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1l7h s ALA 272 CO 0.33 -0.78 0.96 1.63 0.00 0.00 0.00 175.76 177.90 1l7h n LYS 273 N 3.56 0.30 -3.63 0.00 4.76 -1.26 -4.92 118.16 116.97 1l7h n LYS 273 Ca 0.12 -0.02 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 1l7h n LYS 273 Cb 0.39 -1.58 -0.07 0.00 -1.84 0.00 0.00 35.03 31.93 1l7h n LYS 273 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1l7h s HIS 274 N -3.21 -0.84 -0.05 2.13 2.46 -1.26 -4.75 115.29 109.77 1l7h s HIS 274 Ca 0.03 1.90 0.03 0.00 0.47 0.00 0.00 55.06 57.49 1l7h s HIS 274 Cb 0.14 0.39 0.01 0.00 -0.13 0.00 0.00 32.58 32.99 1l7h s HIS 274 CO 0.82 -0.41 -0.13 0.42 -2.47 0.00 0.00 174.74 172.97 1l7h s ILE 275 N 0.76 1.12 -0.00 0.89 -1.09 -1.26 -4.21 121.20 117.42 1l7h s ILE 275 Ca -0.03 -0.51 -0.05 0.00 -2.23 0.00 0.00 60.65 57.83 1l7h s ILE 275 Cb -0.05 -1.00 -0.00 0.00 -1.58 0.00 0.00 42.46 39.83 1l7h s ILE 275 CO -0.06 0.34 0.09 -1.61 -1.23 0.00 0.00 174.94 172.47 1l7h s GLU 276 N 0.35 0.38 -1.17 2.79 0.41 -0.30 -4.80 118.70 116.35 1l7h s GLU 276 Ca -0.08 -0.35 -0.30 0.00 -0.41 0.00 0.00 54.97 53.83 1l7h s GLU 276 Cb -0.12 0.15 0.04 0.00 -1.78 0.00 0.00 34.13 32.41 1l7h s GLU 276 CO 0.02 -0.08 0.69 0.39 -0.49 0.00 0.00 175.26 175.80 1l7h n GLU 277 N 1.77 -0.48 -2.25 1.61 1.02 -1.26 -0.97 120.64 120.08 1l7h n GLU 277 Ca -0.21 0.19 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 1l7h n GLU 277 Cb 0.56 -2.73 -0.02 0.00 -0.02 0.00 0.00 31.44 29.23 1l7h n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l7h s SER 279 N -0.87 4.53 0.22 0.00 0.01 0.39 -4.61 113.70 113.38 1l7h s SER 279 Ca 0.53 -0.45 0.10 0.00 1.31 0.00 0.00 55.95 57.43 1l7h s SER 279 Cb -0.34 -1.78 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 1l7h s SER 279 CO 0.44 -0.06 -0.20 0.00 0.41 0.00 0.00 173.24 173.84 1l7h s TYR 281 N -2.29 0.01 0.06 0.00 -0.85 -0.60 -4.43 117.35 109.25 1l7h s TYR 281 Ca 0.23 -0.38 0.05 0.00 -0.52 0.00 0.00 57.07 56.45 1l7h s TYR 281 Cb -0.05 0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.37 1l7h s TYR 281 CO 0.10 -0.66 -0.15 0.20 -1.52 0.00 0.00 175.55 173.52 1l7h s GLY 282 N -2.85 0.87 -0.21 5.49 0.00 -1.26 -0.82 107.32 108.54 1l7h s GLY 282 Ca 0.06 -0.96 -0.27 0.00 0.00 0.00 0.00 44.72 43.55 1l7h s GLY 282 CO -0.09 -0.96 0.82 -1.83 0.00 0.00 0.00 173.10 171.04 1l7h s GLU 283 N -1.51 0.78 -1.35 2.90 4.04 -0.57 -4.96 118.70 118.02 1l7h s GLU 283 Ca 0.00 0.63 -0.19 0.00 0.04 0.00 0.00 54.97 55.46 1l7h s GLU 283 Cb -0.09 0.37 0.02 0.00 0.02 0.00 0.00 34.13 34.46 1l7h s GLU 283 CO 0.02 -0.15 0.41 0.54 -1.84 0.00 0.00 175.26 174.24 1l7h n ARG 284 N 1.94 -0.75 -2.76 -4.83 1.74 -0.06 -1.82 116.66 110.13 1l7h n ARG 284 Ca -0.14 0.12 -0.18 0.00 -0.77 0.00 0.00 57.85 56.87 1l7h n ARG 284 Cb 0.56 -3.12 0.00 0.00 -1.02 0.00 0.00 32.46 28.88 1l7h n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l7h n ALA 285 N -4.81 -0.85 -2.85 7.54 0.00 0.66 -4.97 120.51 115.23 1l7h n ALA 285 Ca -0.21 0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 1l7h n ALA 285 Cb 0.62 -2.40 -0.14 0.00 0.00 0.00 0.00 19.45 17.53 1l7h n ALA 285 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l7h s GLU 286 N -5.39 0.31 -0.16 0.00 2.12 -0.75 -4.43 118.70 110.40 1l7h s GLU 286 Ca 0.15 -0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.34 1l7h s GLU 286 Cb -0.07 -0.31 -0.01 0.00 0.26 0.00 0.00 34.13 33.99 1l7h s GLU 286 CO 0.19 0.07 -0.09 0.42 -0.54 0.00 0.00 175.26 175.31 1l7h s ILE 287 N -0.01 3.29 -0.16 -3.70 1.01 -0.13 -1.51 121.20 119.99 1l7h s ILE 287 Ca 0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 1l7h s ILE 287 Cb -0.02 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 1l7h s ILE 287 CO -0.00 0.49 -0.06 -0.89 0.00 0.00 0.00 174.94 174.47 1l7h s THR 288 N 0.72 3.58 -0.10 2.92 2.01 0.00 0.36 115.64 125.13 1l7h s THR 288 Ca -0.04 -0.46 0.04 0.00 0.31 0.00 0.00 61.69 61.53 1l7h s THR 288 Cb -0.15 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.80 1l7h s THR 288 CO 0.02 0.49 -0.23 0.00 -0.69 0.00 0.00 174.62 174.21 1l7h s THR 290 N 0.42 4.22 0.00 0.00 2.01 0.69 -0.72 115.64 122.26 1l7h s THR 290 Ca -0.17 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1l7h s THR 290 Cb -0.18 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1l7h s THR 290 CO 0.07 0.35 0.00 0.00 -0.69 0.00 0.00 174.62 174.35 1l7h s LYS 292 N -0.57 1.77 -0.71 0.00 2.20 -0.14 -4.08 119.74 118.21 1l7h s LYS 292 Ca 0.00 -0.41 -0.18 0.00 -0.36 0.00 0.00 55.97 55.02 1l7h s LYS 292 Cb 0.00 -1.54 0.13 0.00 -1.51 0.00 0.00 37.83 34.90 1l7h s LYS 292 CO 0.00 -0.05 0.83 0.34 -0.36 0.00 0.00 175.35 176.11 1l7h s ASP 293 N 0.95 6.38 0.32 1.43 -1.08 -1.26 -1.15 116.67 122.26 1l7h s ASP 293 Ca -0.09 -1.75 0.11 0.00 -0.52 0.00 0.00 52.55 50.30 1l7h s ASP 293 Cb -0.15 -2.32 0.54 0.00 -1.46 0.00 0.00 42.92 39.54 1l7h s ASP 293 CO 0.00 -1.04 1.73 -1.13 0.52 0.00 0.00 175.17 175.25 1l7h h ASN 294 N 8.90 0.04 0.25 -0.34 -1.24 -1.83 -3.28 115.58 118.09 1l7h h ASN 294 Ca -0.12 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.85 1l7h h ASN 294 Cb 1.06 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.10 1l7h h ASN 294 CO 1.05 0.51 -0.12 -0.25 -1.29 0.00 0.00 177.43 177.33 1l7h h TRP 295 N 0.03 -0.32 0.00 0.67 7.01 -1.84 -0.76 115.95 120.75 1l7h h TRP 295 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1l7h h TRP 295 Cb 0.84 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.01 1l7h h TRP 295 CO 0.00 -0.20 -0.72 1.04 -2.79 0.00 0.00 178.44 175.78 1l7h n GLN 296 N -3.38 1.72 -3.57 2.65 6.02 -1.26 -0.56 117.38 119.01 1l7h n GLN 296 Ca -0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.57 1l7h n GLN 296 Cb 0.13 -0.86 -0.06 0.00 1.02 0.00 0.00 30.24 30.47 1l7h n GLN 296 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1l7h s GLY 297 N -1.47 2.33 0.00 1.08 0.00 -1.23 -4.24 107.32 103.79 1l7h s GLY 297 Ca 0.00 -0.36 0.19 0.00 0.00 0.00 0.00 44.72 44.54 1l7h s GLY 297 CO 0.00 0.19 0.88 1.44 0.00 0.00 0.00 173.10 175.61 1l7h n SER 298 N 2.54 1.37 -4.93 1.64 7.64 -0.25 -4.52 113.62 117.11 1l7h n SER 298 Ca -0.14 -1.19 -0.25 0.00 1.01 0.00 0.00 58.87 58.30 1l7h n SER 298 Cb 0.53 0.72 -0.01 0.00 -1.01 0.00 0.00 64.21 64.44 1l7h n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1l7h s ASN 299 N -2.44 6.26 -0.12 6.43 4.22 -1.26 -2.22 114.94 125.80 1l7h s ASN 299 Ca 0.12 0.64 -0.06 0.00 -2.14 0.00 0.00 52.86 51.41 1l7h s ASN 299 Cb 0.15 -2.10 -0.04 0.00 1.28 0.00 0.00 41.25 40.54 1l7h s ASN 299 CO 0.61 -0.43 0.11 -0.13 -2.04 0.00 0.00 177.10 175.23 1l7h s ARG 300 N -4.50 3.45 0.49 3.55 0.52 -1.26 -4.62 118.95 116.58 1l7h s ARG 300 Ca 0.43 -0.20 -0.21 0.00 -0.52 0.00 0.00 55.73 55.23 1l7h s ARG 300 Cb -0.10 -3.14 -0.07 0.00 0.52 0.00 0.00 34.95 32.16 1l7h s ARG 300 CO 0.40 0.70 1.14 -1.25 0.02 0.00 0.00 175.30 176.30 1l7h s PRO 301 N -0.80 3.61 -0.06 3.54 0.04 -1.26 -1.07 135.00 138.99 1l7h s PRO 301 Ca 0.13 1.68 0.02 0.00 0.04 0.00 0.00 61.00 62.88 1l7h s PRO 301 Cb -0.12 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.20 1l7h s PRO 301 CO 0.03 -0.65 -0.10 0.08 0.04 0.00 0.00 177.00 176.39 1l7h s VAL 302 N -1.66 1.01 -0.16 -0.36 1.01 0.10 -1.14 120.40 119.21 1l7h s VAL 302 Ca 0.67 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 1l7h s VAL 302 Cb -0.26 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1l7h s VAL 302 CO 0.31 0.33 -0.07 -0.63 0.00 0.00 0.00 175.10 175.04 1l7h s ILE 303 N 0.79 3.52 -0.19 2.22 1.01 0.11 -1.37 121.20 127.29 1l7h s ILE 303 Ca -0.13 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 1l7h s ILE 303 Cb -0.15 -2.53 -0.00 0.00 0.01 0.00 0.00 42.46 39.78 1l7h s ILE 303 CO 0.02 0.49 -0.10 -0.13 0.00 0.00 0.00 174.94 175.22 1l7h s ARG 304 N 0.57 3.28 -0.09 2.79 0.52 -0.51 0.05 118.95 125.56 1l7h s ARG 304 Ca -0.05 -0.69 0.01 0.00 -0.52 0.00 0.00 55.73 54.49 1l7h s ARG 304 Cb -0.15 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.50 1l7h s ARG 304 CO 0.03 -0.09 -0.13 0.42 0.02 0.00 0.00 175.30 175.55 1l7h s ILE 305 N 1.13 3.14 -0.47 1.52 1.01 0.16 -1.29 121.20 126.39 1l7h s ILE 305 Ca 0.01 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 1l7h s ILE 305 Cb -0.14 -2.28 0.07 0.00 0.01 0.00 0.00 42.46 40.12 1l7h s ILE 305 CO -0.03 0.56 0.41 -0.62 0.00 0.00 0.00 174.94 175.25 1l7h s ASP 306 N -0.19 6.15 0.00 3.58 -1.08 0.32 -0.96 116.67 124.49 1l7h s ASP 306 Ca 0.00 -1.28 0.22 0.00 -0.52 0.00 0.00 52.55 50.97 1l7h s ASP 306 Cb -0.13 -2.19 0.98 0.00 -1.46 0.00 0.00 42.92 40.12 1l7h s ASP 306 CO 0.03 -0.66 1.71 -0.81 0.52 0.00 0.00 175.17 175.96 1l7h n PRO 307 N 5.27 0.08 -0.10 4.34 -0.04 -1.26 -0.20 135.00 143.09 1l7h n PRO 307 Ca -0.12 0.11 -0.19 0.00 -0.04 0.00 0.00 63.50 63.26 1l7h n PRO 307 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1l7h n PRO 307 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l7h h VAL 308 N 0.00 0.76 0.00 0.52 2.07 -1.91 -3.37 116.25 114.32 1l7h h VAL 308 Ca 0.00 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1l7h h VAL 308 Cb 0.33 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1l7h h VAL 308 CO 0.00 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1l7h h ALA 309 N -0.58 1.00 -5.68 1.67 0.00 -1.97 -3.47 119.26 110.23 1l7h h ALA 309 Ca -0.29 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.29 1l7h h ALA 309 Cb 1.17 0.00 0.16 0.00 0.00 0.00 0.00 17.79 19.12 1l7h h ALA 309 CO -0.18 0.00 -0.81 -1.33 0.00 0.00 0.00 179.25 176.93 1l7h n MET 310 N -2.91 -4.93 -4.23 0.00 0.00 0.73 -5.03 117.12 100.75 1l7h n MET 310 Ca 0.03 0.81 -0.13 0.00 0.00 0.00 0.00 57.70 58.41 1l7h n MET 310 Cb 0.42 -5.69 -0.10 0.00 0.00 0.00 0.00 33.22 27.85 1l7h n MET 310 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1l7h s THR 311 N -3.42 0.56 0.26 2.03 -4.23 -0.99 -5.00 115.64 104.85 1l7h s THR 311 Ca 0.15 -1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 58.58 1l7h s THR 311 Cb -0.02 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.67 1l7h s THR 311 CO 0.75 -0.44 0.47 -1.38 -0.54 0.00 0.00 174.62 173.48 1l7h s HIS 312 N -3.74 0.49 0.19 3.99 -3.43 -1.26 -0.52 115.29 111.01 1l7h s HIS 312 Ca 0.25 -0.84 0.01 0.00 -0.80 0.00 0.00 55.06 53.68 1l7h s HIS 312 Cb 0.06 0.13 -0.05 0.00 -1.43 0.00 0.00 32.58 31.30 1l7h s HIS 312 CO 0.04 -1.01 0.05 0.95 -2.00 0.00 0.00 174.74 172.77 1l7h s THR 313 N -3.85 0.47 0.01 -5.38 -4.23 -0.41 -4.90 115.64 97.35 1l7h s THR 313 Ca 0.24 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 58.66 1l7h s THR 313 Cb -0.00 -2.28 0.01 0.00 1.34 0.00 0.00 72.50 71.57 1l7h s THR 313 CO 0.11 -0.30 0.26 -0.94 -0.54 0.00 0.00 174.62 173.21 1l7h s SER 314 N -3.18 -0.09 0.00 3.99 1.04 -1.25 -1.43 113.70 112.78 1l7h s SER 314 Ca 0.29 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1l7h s SER 314 Cb 0.07 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1l7h s SER 314 CO 0.07 -0.50 0.00 0.00 0.98 0.00 0.00 173.24 173.79 1l7h n GLN 315 N 1.00 0.00 -4.45 4.02 10.64 -0.47 -2.06 117.38 126.06 1l7h n GLN 315 Ca -0.20 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.73 1l7h n GLN 315 Cb 0.57 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.85 1l7h n GLN 315 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1l7h s TYR 316 N -4.85 2.21 -0.07 2.61 1.51 -0.02 0.01 117.35 118.75 1l7h s TYR 316 Ca 0.00 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.40 1l7h s TYR 316 Cb 0.00 -0.96 -0.05 0.00 -0.11 0.00 0.00 41.96 40.83 1l7h s TYR 316 CO 0.00 0.67 1.68 0.42 -1.11 0.00 0.00 175.55 177.20 1l7h s ILE 317 N -2.56 3.55 0.38 2.71 1.01 -0.24 -4.68 121.20 121.37 1l7h s ILE 317 Ca 0.29 0.66 0.08 0.00 0.00 0.00 0.00 60.65 61.68 1l7h s ILE 317 Cb -0.04 -3.44 0.17 0.00 0.01 0.00 0.00 42.46 39.15 1l7h s ILE 317 CO 0.14 -0.08 1.93 0.00 0.00 0.00 0.00 174.94 176.93 1l7h n SER 319 N -4.31 0.07 0.00 0.00 2.88 -0.67 -3.03 113.62 108.56 1l7h n SER 319 Ca 0.00 0.97 0.11 0.00 -1.33 0.00 0.00 58.87 58.62 1l7h n SER 319 Cb 0.23 -1.22 0.54 0.00 -0.75 0.00 0.00 64.21 63.02 1l7h n SER 319 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1l7h n PRO 320 N 0.37 0.15 -2.51 -1.46 -0.04 -1.26 -4.48 135.00 125.77 1l7h n PRO 320 Ca 0.11 0.08 -0.40 0.00 -0.04 0.00 0.00 63.50 63.25 1l7h n PRO 320 Cb 0.39 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1l7h n PRO 320 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l7h s VAL 321 N -2.81 3.79 0.12 0.52 1.01 -1.26 -3.96 120.40 117.81 1l7h s VAL 321 Ca 0.16 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 1l7h s VAL 321 Cb 0.16 -4.90 -0.06 0.00 0.00 0.00 0.00 36.38 31.58 1l7h s VAL 321 CO 0.40 -1.81 1.12 -0.76 0.00 0.00 0.00 175.10 174.04 1l7h s LEU 322 N 5.75 4.44 -0.04 3.92 1.43 -1.26 -4.97 118.68 127.95 1l7h s LEU 322 Ca 0.44 2.02 0.06 0.00 -1.03 0.00 0.00 54.13 55.61 1l7h s LEU 322 Cb -0.04 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.67 1l7h s LEU 322 CO 0.02 -0.30 1.03 0.35 0.23 0.00 0.00 176.35 177.68 1l7h n THR 323 N 3.02 1.21 -2.36 5.49 -2.24 -1.16 -5.00 114.28 113.24 1l7h n THR 323 Ca 0.05 -1.32 -0.11 0.00 -2.27 0.00 0.00 64.05 60.40 1l7h n THR 323 Cb 0.47 0.30 0.06 0.00 -2.10 0.00 0.00 70.33 69.06 1l7h n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1l7h n ASP 324 N -0.75 0.59 -3.64 3.42 -0.08 -0.94 -4.66 116.55 110.49 1l7h n ASP 324 Ca 0.05 -1.51 -0.09 0.00 -1.51 0.00 0.00 54.79 51.72 1l7h n ASP 324 Cb 0.38 -0.31 -0.07 0.00 2.34 0.00 0.00 41.12 43.46 1l7h n ASP 324 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1l7h s ASN 325 N -2.90 -0.87 1.10 1.67 3.84 -1.26 -4.49 114.94 112.04 1l7h s ASN 325 Ca 0.31 1.46 -0.14 0.00 0.21 0.00 0.00 52.86 54.70 1l7h s ASN 325 Cb -0.02 1.38 0.24 0.00 -0.55 0.00 0.00 41.25 42.30 1l7h s ASN 325 CO 0.20 -0.24 1.07 -2.16 -2.79 0.00 0.00 177.10 173.19 1l7h s PRO 326 N 1.25 -0.42 0.09 0.43 0.04 -1.26 -2.85 135.00 132.28 1l7h s PRO 326 Ca -0.07 0.43 -0.25 0.00 0.04 0.00 0.00 61.00 61.15 1l7h s PRO 326 Cb -0.05 -1.65 0.08 0.00 0.04 0.00 0.00 34.50 32.92 1l7h s PRO 326 CO -0.13 -3.28 0.69 -0.98 0.04 0.00 0.00 177.00 173.33 1l7h s ARG 327 N -4.94 1.13 0.86 4.56 1.70 -0.06 -4.85 118.95 117.34 1l7h s ARG 327 Ca 0.67 -0.34 -0.12 0.00 -0.47 0.00 0.00 55.73 55.47 1l7h s ARG 327 Cb -0.18 0.52 0.11 0.00 -0.57 0.00 0.00 34.95 34.83 1l7h s ARG 327 CO 0.59 -0.48 1.15 -1.25 -1.08 0.00 0.00 175.30 174.23 1l7h s PRO 328 N -3.29 1.59 0.76 3.89 0.04 -1.26 -4.66 135.00 132.07 1l7h s PRO 328 Ca 0.01 0.23 -0.15 0.00 0.04 0.00 0.00 61.00 61.13 1l7h s PRO 328 Cb -0.01 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.69 1l7h s PRO 328 CO -0.10 -1.88 1.23 -0.80 0.04 0.00 0.00 177.00 175.50 1l7h s ASN 329 N -4.27 3.89 0.24 6.66 0.01 -1.26 -4.92 114.94 115.28 1l7h s ASN 329 Ca 0.63 2.45 -0.30 0.00 -0.71 0.00 0.00 52.86 54.93 1l7h s ASN 329 Cb -0.13 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.83 1l7h s ASN 329 CO 0.51 -2.47 1.41 -1.81 -1.51 0.00 0.00 177.10 173.24 1l7h s ASP 330 N -1.92 6.70 0.43 -1.22 1.01 -1.26 -5.01 116.67 115.40 1l7h s ASP 330 Ca 0.76 2.61 0.00 0.00 0.71 0.00 0.00 52.55 56.63 1l7h s ASP 330 Cb -0.32 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.00 1l7h s ASP 330 CO 0.47 -0.67 0.00 -0.81 0.21 0.00 0.00 175.17 174.38 1l7h n PRO 331 N 2.45 0.81 -0.00 8.23 -0.04 -1.25 -5.03 135.00 140.16 1l7h n PRO 331 Ca 0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1l7h n PRO 331 Cb 0.41 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.78 1l7h n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l7h n THR 332 N -1.02 0.00 -4.18 0.52 -2.24 -1.26 -4.81 114.28 101.29 1l7h n THR 332 Ca 0.00 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.35 1l7h n THR 332 Cb 0.00 0.65 -0.16 0.00 -2.10 0.00 0.00 70.33 68.73 1l7h n THR 332 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1l7h s VAL 333 N -2.51 0.50 0.00 2.28 0.11 -1.26 -4.45 120.40 115.07 1l7h s VAL 333 Ca 0.01 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1l7h s VAL 333 Cb 0.09 -0.49 0.00 0.00 -1.53 0.00 0.00 36.38 34.45 1l7h s VAL 333 CO 0.54 0.19 0.00 0.61 -3.33 0.00 0.00 175.10 173.10 1l7h n GLY 335 N 3.60 1.41 2.92 6.54 0.00 0.19 -4.74 105.19 115.11 1l7h n GLY 335 Ca -0.21 -1.96 -0.21 0.00 0.00 0.00 0.00 46.02 43.64 1l7h n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7h s LYS 336 N 2.44 1.04 -0.04 1.61 1.02 -1.17 -4.93 119.74 119.70 1l7h s LYS 336 Ca 0.00 -0.17 -0.03 0.00 0.02 0.00 0.00 55.97 55.79 1l7h s LYS 336 Cb 0.00 -0.99 -0.27 0.00 -0.52 0.00 0.00 37.83 36.05 1l7h s LYS 336 CO 0.00 -0.07 0.69 0.00 -0.92 0.00 0.00 175.35 175.05 1l7h n ASN 338 N -3.42 2.00 -3.60 0.00 4.13 -1.26 -0.84 115.26 112.27 1l7h n ASN 338 Ca -0.21 -2.75 -0.13 0.00 1.68 0.00 0.00 54.58 53.17 1l7h n ASN 338 Cb 1.05 -0.33 -0.05 0.00 -1.54 0.00 0.00 39.78 38.91 1l7h n ASN 338 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1l7h s ASP 339 N -2.32 -0.36 0.27 6.41 1.01 -1.26 -4.80 116.67 115.62 1l7h s ASP 339 Ca 0.23 0.01 -0.30 0.00 0.71 0.00 0.00 52.55 53.20 1l7h s ASP 339 Cb 0.20 0.47 -0.11 0.00 1.01 0.00 0.00 42.92 44.50 1l7h s ASP 339 CO 0.02 -0.74 1.49 -2.16 0.21 0.00 0.00 175.17 173.99 1l7h s PRO 340 N -2.80 4.21 -0.30 8.23 0.04 -1.26 -4.72 135.00 138.40 1l7h s PRO 340 Ca -0.03 2.40 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 1l7h s PRO 340 Cb -0.00 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.48 1l7h s PRO 340 CO -0.05 -0.49 1.04 -0.47 0.04 0.00 0.00 177.00 177.08 1l7h s TYR 341 N -0.07 3.19 0.85 0.56 5.04 -1.26 -4.81 117.35 120.85 1l7h s TYR 341 Ca 0.60 1.21 -0.13 0.00 -2.44 0.00 0.00 57.07 56.32 1l7h s TYR 341 Cb -0.44 -3.58 0.11 0.00 0.35 0.00 0.00 41.96 38.40 1l7h s TYR 341 CO 0.46 -0.70 1.19 -1.25 -1.34 0.00 0.00 175.55 173.91 1l7h s PRO 342 N 3.51 1.59 0.00 4.97 0.04 -1.26 -1.09 135.00 142.76 1l7h s PRO 342 Ca 0.44 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1l7h s PRO 342 Cb -0.13 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1l7h s PRO 342 CO 0.13 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 175.74 1l7h n GLY 343 N -3.18 1.09 2.82 0.56 0.00 -1.26 -4.82 105.19 100.40 1l7h n GLY 343 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1l7h n GLY 343 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l7h s ASN 344 N -0.39 0.41 0.19 1.61 0.01 -1.26 -4.81 114.94 110.70 1l7h s ASN 344 Ca 0.00 -0.03 0.10 0.00 -0.71 0.00 0.00 52.86 52.22 1l7h s ASN 344 Cb 0.00 -0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.40 1l7h s ASN 344 CO 0.00 -0.09 -0.15 0.20 -1.51 0.00 0.00 177.10 175.55 1l7h s ASN 345 N 0.96 3.94 -1.39 -1.22 0.01 -1.26 -4.41 114.94 111.56 1l7h s ASN 345 Ca -0.10 -0.70 -0.01 0.00 -0.71 0.00 0.00 52.86 51.34 1l7h s ASN 345 Cb -0.13 -0.54 0.01 0.00 0.41 0.00 0.00 41.25 41.00 1l7h s ASN 345 CO -0.02 0.10 0.54 0.59 -1.51 0.00 0.00 177.10 176.81 1l7h n ASN 346 N 0.07 -0.83 -3.65 -1.22 5.03 0.28 -4.96 115.26 109.98 1l7h n ASN 346 Ca -0.11 -0.94 -0.03 0.00 0.87 0.00 0.00 54.58 54.37 1l7h n ASN 346 Cb 0.56 -3.40 -0.01 0.00 -1.02 0.00 0.00 39.78 35.91 1l7h n ASN 346 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1l7h s ASN 347 N -4.30 -0.18 0.00 6.41 3.84 -0.38 -4.99 114.94 115.34 1l7h s ASN 347 Ca 0.05 -0.20 0.00 0.00 0.21 0.00 0.00 52.86 52.92 1l7h s ASN 347 Cb -0.03 0.34 0.00 0.00 -0.55 0.00 0.00 41.25 41.01 1l7h s ASN 347 CO 0.86 -0.60 0.00 0.61 -2.79 0.00 0.00 177.10 175.18 1l7h n GLY 348 N -0.38 0.60 2.97 1.21 0.00 -1.21 -4.51 105.19 103.87 1l7h n GLY 348 Ca -0.06 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 1l7h n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7h s VAL 349 N -2.00 0.39 0.34 1.61 0.11 -1.13 -4.85 120.40 114.86 1l7h s VAL 349 Ca 0.00 -0.43 -0.29 0.00 -2.93 0.00 0.00 61.98 58.34 1l7h s VAL 349 Cb 0.00 -0.37 -0.11 0.00 -1.53 0.00 0.00 36.38 34.37 1l7h s VAL 349 CO 0.00 -0.04 1.51 -0.75 -3.33 0.00 0.00 175.10 172.49 1l7h s LYS 350 N -0.50 4.14 0.00 1.54 2.20 -1.26 -4.75 119.74 121.11 1l7h s LYS 350 Ca -0.02 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1l7h s LYS 350 Cb -0.04 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 1l7h s LYS 350 CO -0.00 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 174.86 1l7h n GLY 351 N 1.12 3.60 3.81 5.54 0.00 -1.20 -2.07 105.19 116.00 1l7h n GLY 351 Ca 0.03 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1l7h n GLY 351 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1l7h s PHE 352 N -3.74 0.04 0.19 1.61 -0.71 -1.26 -4.34 117.98 109.77 1l7h s PHE 352 Ca 0.00 -0.63 -0.21 0.00 -1.04 0.00 0.00 56.93 55.05 1l7h s PHE 352 Cb 0.00 0.76 0.05 0.00 -1.21 0.00 0.00 43.02 42.62 1l7h s PHE 352 CO 0.00 -1.44 0.60 -1.54 -1.34 0.00 0.00 175.22 171.50 1l7h s SER 353 N -3.02 -0.44 -0.23 1.98 1.04 -1.26 -3.18 113.70 108.58 1l7h s SER 353 Ca 0.14 -0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.35 1l7h s SER 353 Cb -0.05 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1l7h s SER 353 CO 0.10 -1.05 -0.09 -0.31 0.98 0.00 0.00 173.24 172.87 1l7h s TYR 354 N -3.80 3.03 -0.42 5.02 2.02 0.11 -4.85 117.35 118.44 1l7h s TYR 354 Ca 0.04 -1.61 -0.05 0.00 -0.37 0.00 0.00 57.07 55.08 1l7h s TYR 354 Cb -0.02 -2.02 0.11 0.00 -0.40 0.00 0.00 41.96 39.63 1l7h s TYR 354 CO -0.08 -0.75 0.24 -0.51 -1.57 0.00 0.00 175.55 172.89 1l7h s LEU 355 N 1.31 5.34 -0.41 -1.29 1.43 -1.26 -1.52 118.68 122.28 1l7h s LEU 355 Ca 0.01 -1.94 0.09 0.00 -1.03 0.00 0.00 54.13 51.25 1l7h s LEU 355 Cb -0.16 -1.89 0.30 0.00 0.03 0.00 0.00 46.19 44.47 1l7h s LEU 355 CO -0.06 -0.58 0.75 -0.67 0.23 0.00 0.00 176.35 176.02 1l7h n ASP 356 N 4.71 -0.35 0.00 2.29 2.03 -1.25 -4.99 116.55 118.99 1l7h n ASP 356 Ca -0.05 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.20 1l7h n ASP 356 Cb 0.41 0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1l7h n ASP 356 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l7h n GLY 357 N 0.81 3.47 0.26 0.27 0.00 -1.26 -1.31 105.19 107.43 1l7h n GLY 357 Ca 0.19 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1l7h n GLY 357 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1l7h h VAL 358 N 0.00 0.32 -0.32 1.61 -1.51 -1.93 -0.64 116.25 113.77 1l7h h VAL 358 Ca 0.00 -0.73 -0.25 0.00 -1.23 0.00 0.00 66.70 64.48 1l7h h VAL 358 Cb 0.00 1.56 -0.09 0.00 -2.13 0.00 0.00 31.29 30.62 1l7h h VAL 358 CO 0.00 0.11 -0.05 -3.20 -1.23 0.00 0.00 177.57 173.20 1l7h n ASN 359 N -3.31 5.70 -4.50 4.19 5.15 -0.43 -4.40 115.26 117.66 1l7h n ASN 359 Ca -0.00 -2.72 -0.35 0.00 -0.60 0.00 0.00 54.58 50.91 1l7h n ASN 359 Cb 0.33 -1.29 -0.12 0.00 -0.53 0.00 0.00 39.78 38.17 1l7h n ASN 359 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1l7h s THR 360 N -0.32 4.24 -0.05 -0.44 2.01 -1.19 -3.83 115.64 116.05 1l7h s THR 360 Ca 0.51 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.32 1l7h s THR 360 Cb 0.28 -2.92 0.01 0.00 0.01 0.00 0.00 72.50 69.87 1l7h s THR 360 CO -0.06 0.42 -0.12 0.26 -0.69 0.00 0.00 174.62 174.43 1l7h s TRP 361 N 0.93 1.39 -0.07 4.92 0.52 -0.58 -0.74 118.94 125.31 1l7h s TRP 361 Ca 0.02 -0.46 0.02 0.00 0.02 0.00 0.00 56.10 55.70 1l7h s TRP 361 Cb -0.14 -1.00 -0.03 0.00 -1.15 0.00 0.00 33.47 31.15 1l7h s TRP 361 CO 0.02 -0.22 -0.11 -0.51 0.02 0.00 0.00 176.95 176.16 1l7h s LEU 362 N 0.45 2.92 0.11 2.99 1.43 0.24 -0.72 118.68 126.11 1l7h s LEU 362 Ca -0.10 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1l7h s LEU 362 Cb -0.14 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1l7h s LEU 362 CO 0.03 0.33 0.23 -0.83 0.23 0.00 0.00 176.35 176.34 1l7h s GLY 363 N -0.63 1.91 0.05 -3.19 0.00 -1.19 -0.42 107.32 103.86 1l7h s GLY 363 Ca 0.09 -0.97 -0.27 0.00 0.00 0.00 0.00 44.72 43.58 1l7h s GLY 363 CO 0.01 -0.96 0.80 1.09 0.00 0.00 0.00 173.10 174.05 1l7h s ARG 364 N -2.90 0.97 0.56 2.90 1.70 -0.62 -4.70 118.95 116.86 1l7h s ARG 364 Ca 0.34 -0.36 -0.19 0.00 -0.47 0.00 0.00 55.73 55.05 1l7h s ARG 364 Cb -0.12 0.44 -0.05 0.00 -0.57 0.00 0.00 34.95 34.65 1l7h s ARG 364 CO 0.28 -0.43 1.11 0.95 -1.08 0.00 0.00 175.30 176.13 1l7h s THR 365 N -3.32 3.28 -0.04 4.99 -4.23 -1.26 -0.73 115.64 114.33 1l7h s THR 365 Ca 0.04 0.76 -0.25 0.00 -1.18 0.00 0.00 61.69 61.05 1l7h s THR 365 Cb -0.01 -3.29 -0.21 0.00 1.34 0.00 0.00 72.50 70.33 1l7h s THR 365 CO -0.10 -0.21 1.12 0.40 -0.54 0.00 0.00 174.62 175.29 1l7h h ILE 366 N 1.04 1.50 -3.96 2.99 2.04 -1.39 -3.45 117.51 116.28 1l7h h ILE 366 Ca -0.49 -1.61 -0.53 0.00 1.00 0.00 0.00 64.86 63.22 1l7h h ILE 366 Cb 1.25 2.52 0.09 0.00 -0.74 0.00 0.00 36.82 39.94 1l7h h ILE 366 CO 0.57 0.43 0.64 -0.55 0.00 0.00 0.00 178.15 179.24 1l7h s SER 367 N -6.03 6.20 0.00 1.72 0.15 -1.03 -4.92 113.70 109.80 1l7h s SER 367 Ca -0.16 2.73 0.25 0.00 0.70 0.00 0.00 55.95 59.47 1l7h s SER 367 Cb 0.01 -2.64 0.51 0.00 -1.71 0.00 0.00 66.02 62.19 1l7h s SER 367 CO 0.71 -0.93 1.42 2.30 1.20 0.00 0.00 173.24 177.93 1l7h n ILE 368 N 0.06 0.00 -0.07 6.45 -5.35 -1.26 -4.39 119.36 114.80 1l7h n ILE 368 Ca 0.04 -0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.44 1l7h n ILE 368 Cb 0.43 0.25 -0.10 0.00 -1.74 0.00 0.00 39.64 38.48 1l7h n ILE 368 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l7h n ALA 369 N -1.48 1.66 -2.24 -1.28 0.00 -1.26 -0.88 120.51 115.02 1l7h n ALA 369 Ca 0.06 -0.88 -0.13 0.00 0.00 0.00 0.00 53.44 52.49 1l7h n ALA 369 Cb 0.34 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.66 1l7h n ALA 369 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1l7h s SER 370 N -4.78 0.27 -1.44 0.00 1.04 -1.26 -4.59 113.70 102.93 1l7h s SER 370 Ca -0.09 -1.41 -0.14 0.00 0.48 0.00 0.00 55.95 54.79 1l7h s SER 370 Cb 0.04 0.40 0.04 0.00 0.10 0.00 0.00 66.02 66.61 1l7h s SER 370 CO 0.54 -0.87 2.18 0.54 0.98 0.00 0.00 173.24 176.61 1l7h n ARG 371 N -0.30 2.89 -4.32 4.02 1.74 -1.26 -4.49 116.66 114.93 1l7h n ARG 371 Ca 0.02 -2.67 -0.19 0.00 -0.77 0.00 0.00 57.85 54.24 1l7h n ARG 371 Cb 0.66 -3.31 -0.15 0.00 -1.02 0.00 0.00 32.46 28.63 1l7h n ARG 371 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1l7h s SER 372 N 3.30 1.05 0.20 0.55 1.04 -1.26 -0.75 113.70 117.83 1l7h s SER 372 Ca 0.48 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1l7h s SER 372 Cb 0.13 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.98 1l7h s SER 372 CO -0.07 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.81 1l7h n GLY 373 N 3.28 -2.59 3.62 7.32 0.00 0.11 -2.08 105.19 114.84 1l7h n GLY 373 Ca -0.18 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 1l7h n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l7h s TYR 374 N -3.03 -0.96 0.03 1.61 5.04 0.20 -3.24 117.35 117.01 1l7h s TYR 374 Ca 0.00 2.03 -0.02 0.00 -2.44 0.00 0.00 57.07 56.64 1l7h s TYR 374 Cb 0.00 0.51 -0.02 0.00 0.35 0.00 0.00 41.96 42.79 1l7h s TYR 374 CO 0.00 -0.47 0.01 -1.83 -1.34 0.00 0.00 175.55 171.92 1l7h s GLU 375 N 1.23 0.48 -0.15 4.97 -1.05 0.10 -0.37 118.70 123.91 1l7h s GLU 375 Ca -0.07 -0.82 -0.03 0.00 -0.15 0.00 0.00 54.97 53.90 1l7h s GLU 375 Cb -0.05 0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.79 1l7h s GLU 375 CO -0.13 -0.10 -0.04 -1.64 0.95 0.00 0.00 175.26 174.30 1l7h s MET 376 N -2.51 3.61 -0.08 -4.83 -1.94 0.58 -1.59 119.30 112.55 1l7h s MET 376 Ca -0.06 -0.52 0.05 0.00 -1.71 0.00 0.00 55.69 53.44 1l7h s MET 376 Cb -0.02 -2.89 -0.00 0.00 2.01 0.00 0.00 34.83 33.93 1l7h s MET 376 CO -0.05 0.28 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.50 1l7h s LEU 377 N 0.27 2.03 -0.34 -0.03 1.43 0.45 -0.48 118.68 122.00 1l7h s LEU 377 Ca -0.03 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.32 1l7h s LEU 377 Cb -0.14 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.78 1l7h s LEU 377 CO 0.03 0.17 0.86 -0.75 0.23 0.00 0.00 176.35 176.89 1l7h s LYS 378 N 0.19 3.88 -0.44 1.70 2.20 0.78 -0.59 119.74 127.45 1l7h s LYS 378 Ca -0.13 0.56 0.02 0.00 -0.36 0.00 0.00 55.97 56.06 1l7h s LYS 378 Cb -0.16 -3.78 0.14 0.00 -1.51 0.00 0.00 37.83 32.52 1l7h s LYS 378 CO 0.06 -0.83 0.25 0.08 -0.36 0.00 0.00 175.35 174.55 1l7h s VAL 379 N 3.23 1.28 0.09 4.02 1.01 0.08 -0.84 120.40 129.27 1l7h s VAL 379 Ca 0.35 -2.54 -0.36 0.00 0.00 0.00 0.00 61.98 59.44 1l7h s VAL 379 Cb -0.13 -1.89 -0.15 0.00 0.00 0.00 0.00 36.38 34.20 1l7h s VAL 379 CO 0.16 -0.93 1.49 -2.65 0.00 0.00 0.00 175.10 173.17 1l7h n PRO 380 N 3.50 1.63 -2.90 2.72 -0.02 -1.26 -1.58 135.00 137.08 1l7h n PRO 380 Ca 0.10 0.59 -0.20 0.00 -2.02 0.00 0.00 63.50 61.97 1l7h n PRO 380 Cb 0.35 -2.30 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1l7h n PRO 380 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l7h n ASN 381 N 3.24 -4.98 -0.35 2.55 3.02 -0.25 -4.80 115.26 113.69 1l7h n ASN 381 Ca 0.18 -0.18 0.10 0.00 -0.03 0.00 0.00 54.58 54.66 1l7h n ASN 381 Cb 0.23 -4.10 0.28 0.00 -0.61 0.00 0.00 39.78 35.59 1l7h n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l7h h ALA 382 N 0.99 1.57 -1.01 5.41 0.00 -1.55 0.44 119.26 125.12 1l7h h ALA 382 Ca -0.45 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1l7h h ALA 382 Cb 1.31 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1l7h h ALA 382 CO 0.52 0.04 0.67 1.25 0.00 0.00 0.00 179.25 181.72 1l7h h LEU 383 N 0.83 1.15 -0.18 0.00 5.85 -1.89 -1.69 115.31 119.38 1l7h h LEU 383 Ca 0.54 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1l7h h LEU 383 Cb 0.74 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1l7h h LEU 383 CO -0.34 0.83 -0.39 0.35 -0.34 0.00 0.00 178.44 178.55 1l7h n THR 384 N -4.38 0.00 -3.72 1.05 -2.24 -0.70 -2.41 114.28 101.88 1l7h n THR 384 Ca 0.12 -0.30 -0.38 0.00 -2.27 0.00 0.00 64.05 61.21 1l7h n THR 384 Cb 0.02 1.03 -0.12 0.00 -2.10 0.00 0.00 70.33 69.15 1l7h n THR 384 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1l7h s ASP 385 N -1.77 5.40 0.00 3.42 -1.08 0.06 -4.94 116.67 117.75 1l7h s ASP 385 Ca 0.05 -1.08 0.10 0.00 -0.52 0.00 0.00 52.55 51.10 1l7h s ASP 385 Cb 0.07 -1.90 0.60 0.00 -1.46 0.00 0.00 42.92 40.23 1l7h s ASP 385 CO 0.36 -0.33 1.22 -0.90 0.52 0.00 0.00 175.17 176.04 1l7h n ASP 386 N 4.86 0.00 0.00 -0.34 5.68 -1.26 -2.43 116.55 123.06 1l7h n ASP 386 Ca -0.12 -1.29 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 1l7h n ASP 386 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1l7h n ASP 386 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1l7h n LYS 387 N -0.69 1.00 -1.79 0.11 5.02 -1.26 -0.64 118.16 119.91 1l7h n LYS 387 Ca 0.07 -0.89 -0.42 0.00 -2.02 0.00 0.00 58.31 55.06 1l7h n LYS 387 Cb 0.03 -0.88 -0.03 0.00 -0.02 0.00 0.00 35.03 34.14 1l7h n LYS 387 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l7h s SER 388 N -0.44 6.43 0.34 4.39 1.04 -1.02 -4.86 113.70 119.59 1l7h s SER 388 Ca 0.00 2.83 0.05 0.00 0.48 0.00 0.00 55.95 59.31 1l7h s SER 388 Cb 0.00 -2.61 -0.07 0.00 0.10 0.00 0.00 66.02 63.45 1l7h s SER 388 CO 0.00 -0.92 0.02 -0.54 0.98 0.00 0.00 173.24 172.78 1l7h s LYS 389 N 0.75 1.73 0.41 4.02 -0.14 -1.26 -4.04 119.74 121.21 1l7h s LYS 389 Ca 0.71 -1.95 -0.25 0.00 -1.36 0.00 0.00 55.97 53.11 1l7h s LYS 389 Cb -0.48 -1.18 -0.08 0.00 -1.68 0.00 0.00 37.83 34.40 1l7h s LYS 389 CO 0.36 -0.09 1.24 -2.14 -0.76 0.00 0.00 175.35 173.96 1l7h s PRO 390 N -3.80 3.96 0.00 -1.68 0.02 -1.26 -4.39 135.00 127.85 1l7h s PRO 390 Ca 0.35 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.41 1l7h s PRO 390 Cb 0.08 -2.69 -0.01 0.00 0.02 0.00 0.00 34.50 31.90 1l7h s PRO 390 CO 0.16 -0.45 0.28 0.25 -0.33 0.00 0.00 177.00 176.90 1l7h n THR 391 N 0.03 0.00 -3.54 0.99 -2.24 -0.02 -4.99 114.28 104.51 1l7h n THR 391 Ca 0.04 -0.45 -0.07 0.00 -2.27 0.00 0.00 64.05 61.30 1l7h n THR 391 Cb 0.45 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 1l7h n THR 391 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1l7h s GLN 392 N -0.97 0.65 0.31 -0.78 0.74 -1.24 -5.00 119.66 113.37 1l7h s GLN 392 Ca 0.02 -0.20 -0.14 0.00 0.05 0.00 0.00 55.36 55.08 1l7h s GLN 392 Cb 0.02 0.30 0.02 0.00 1.10 0.00 0.00 33.01 34.45 1l7h s GLN 392 CO 0.10 -0.28 0.64 0.20 -0.55 0.00 0.00 175.29 175.40 1l7h s GLY 394 N -2.26 0.45 -0.17 2.59 0.00 -1.26 -0.16 107.32 106.51 1l7h s GLY 394 Ca 0.06 -0.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.92 1l7h s GLY 394 CO -0.07 -0.44 0.40 1.62 0.00 0.00 0.00 173.10 174.62 1l7h s GLN 395 N -3.35 0.37 0.05 2.90 0.74 0.37 -4.98 119.66 115.75 1l7h s GLN 395 Ca 0.18 0.82 -0.26 0.00 0.05 0.00 0.00 55.36 56.16 1l7h s GLN 395 Cb -0.03 0.03 -0.05 0.00 1.10 0.00 0.00 33.01 34.05 1l7h s GLN 395 CO 0.11 -0.18 0.79 0.99 -0.55 0.00 0.00 175.29 176.45 1l7h s THR 396 N 1.62 4.72 -0.19 -0.34 2.01 -1.26 -0.30 115.64 121.89 1l7h s THR 396 Ca -0.08 1.69 -0.04 0.00 0.31 0.00 0.00 61.69 63.56 1l7h s THR 396 Cb -0.09 -4.14 -0.10 0.00 0.01 0.00 0.00 72.50 68.18 1l7h s THR 396 CO -0.13 0.35 -0.21 -0.38 -0.69 0.00 0.00 174.62 173.56 1l7h n ILE 397 N 2.87 1.06 -4.20 1.82 2.08 0.50 -4.57 119.36 118.91 1l7h n ILE 397 Ca -0.02 -0.33 -0.20 0.00 0.56 0.00 0.00 62.75 62.76 1l7h n ILE 397 Cb 0.50 -1.47 -0.16 0.00 -0.75 0.00 0.00 39.64 37.76 1l7h n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1l7h s VAL 398 N -2.36 0.56 0.75 1.39 1.01 -0.40 -0.31 120.40 121.05 1l7h s VAL 398 Ca -0.26 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1l7h s VAL 398 Cb 0.08 -0.56 0.05 0.00 0.00 0.00 0.00 36.38 35.95 1l7h s VAL 398 CO 0.38 0.22 1.16 -0.76 0.00 0.00 0.00 175.10 176.10 1l7h s LEU 399 N 0.74 3.22 0.06 3.92 1.43 -1.26 -0.62 118.68 126.16 1l7h s LEU 399 Ca -0.10 2.20 0.14 0.00 -1.03 0.00 0.00 54.13 55.33 1l7h s LEU 399 Cb -0.13 -4.57 0.59 0.00 0.03 0.00 0.00 46.19 42.11 1l7h s LEU 399 CO 0.00 -2.25 1.43 -3.20 0.23 0.00 0.00 176.35 172.56 1l7h n ASN 400 N -3.00 0.14 -0.81 2.29 4.05 -1.26 -0.98 115.26 115.69 1l7h n ASN 400 Ca 0.12 0.54 0.09 0.00 0.45 0.00 0.00 54.58 55.78 1l7h n ASN 400 Cb 0.51 -0.57 0.25 0.00 1.23 0.00 0.00 39.78 41.21 1l7h n ASN 400 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1l7h n THR 401 N -1.66 0.49 -4.55 -0.44 -2.24 -1.26 -4.33 114.28 100.29 1l7h n THR 401 Ca 0.02 -0.56 -0.26 0.00 -2.27 0.00 0.00 64.05 60.98 1l7h n THR 401 Cb 0.14 0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 1l7h n THR 401 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l7h s ASP 402 N -1.22 2.64 0.28 3.42 1.01 -0.15 -5.03 116.67 117.61 1l7h s ASP 402 Ca 0.32 -0.60 -0.29 0.00 0.71 0.00 0.00 52.55 52.69 1l7h s ASP 402 Cb 0.17 -0.20 -0.10 0.00 1.01 0.00 0.00 42.92 43.81 1l7h s ASP 402 CO 0.24 0.14 1.10 0.26 0.21 0.00 0.00 175.17 177.12 1l7h s TRP 403 N -0.93 3.58 0.00 4.23 0.52 -1.26 -0.71 118.94 124.37 1l7h s TRP 403 Ca 0.08 1.70 0.00 0.00 0.02 0.00 0.00 56.10 57.90 1l7h s TRP 403 Cb -0.09 -3.29 0.00 0.00 -1.15 0.00 0.00 33.47 28.94 1l7h s TRP 403 CO 0.03 -0.56 0.00 -1.13 0.02 0.00 0.00 176.95 175.31 1l7h n SER 404 N 1.21 0.00 0.00 2.95 3.41 0.07 -4.35 113.62 116.92 1l7h n SER 404 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1l7h n SER 404 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1l7h n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l7h n GLY 405 N 4.92 -0.49 3.71 5.00 0.00 -0.72 -1.43 105.19 116.18 1l7h n GLY 405 Ca 0.00 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1l7h n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7h s TYR 406 N -4.00 1.93 0.01 1.61 1.51 -1.26 -4.65 117.35 112.50 1l7h s TYR 406 Ca 0.00 1.62 -0.09 0.00 -1.01 0.00 0.00 57.07 57.59 1l7h s TYR 406 Cb 0.00 -3.50 0.01 0.00 -0.11 0.00 0.00 41.96 38.35 1l7h s TYR 406 CO 0.00 -2.77 0.19 -1.54 -1.11 0.00 0.00 175.55 170.32 1l7h s SER 407 N -2.03 -0.01 0.24 2.29 1.04 -0.88 -0.03 113.70 114.32 1l7h s SER 407 Ca 0.75 -0.19 -0.21 0.00 0.48 0.00 0.00 55.95 56.78 1l7h s SER 407 Cb -0.30 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.10 1l7h s SER 407 CO 0.47 -0.43 0.66 -0.83 0.98 0.00 0.00 173.24 174.09 1l7h s GLY 408 N -1.55 -0.17 0.12 7.32 0.00 -1.06 -3.25 107.32 108.73 1l7h s GLY 408 Ca -0.12 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.47 1l7h s GLY 408 CO 0.01 -0.08 0.18 -1.35 0.00 0.00 0.00 173.10 171.85 1l7h s SER 409 N -2.88 5.92 0.15 1.64 1.04 -1.26 -1.90 113.70 116.40 1l7h s SER 409 Ca 0.09 0.07 -0.23 0.00 0.48 0.00 0.00 55.95 56.35 1l7h s SER 409 Cb -0.04 -1.69 0.07 0.00 0.10 0.00 0.00 66.02 64.46 1l7h s SER 409 CO 0.02 0.11 0.63 0.72 0.98 0.00 0.00 173.24 175.70 1l7h s PHE 410 N -1.61 -0.52 0.04 5.02 -0.71 -1.12 -4.46 117.98 114.64 1l7h s PHE 410 Ca 0.32 0.31 -0.06 0.00 -1.04 0.00 0.00 56.93 56.46 1l7h s PHE 410 Cb -0.11 0.56 -0.01 0.00 -1.21 0.00 0.00 43.02 42.25 1l7h s PHE 410 CO 0.25 -0.83 0.12 -1.64 -1.34 0.00 0.00 175.22 171.79 1l7h s MET 411 N -3.69 0.62 -0.83 1.99 -1.94 -1.26 -2.16 119.30 112.03 1l7h s MET 411 Ca 0.02 -0.74 -0.20 0.00 -1.71 0.00 0.00 55.69 53.05 1l7h s MET 411 Cb -0.01 0.25 0.10 0.00 2.01 0.00 0.00 34.83 37.18 1l7h s MET 411 CO -0.12 -0.16 1.08 0.34 -0.01 0.00 0.00 175.02 176.14 1l7h s ASP 412 N -2.16 6.44 0.00 3.03 2.15 -1.26 -4.59 116.67 120.28 1l7h s ASP 412 Ca -0.04 -1.59 0.12 0.00 0.43 0.00 0.00 52.55 51.46 1l7h s ASP 412 Cb -0.01 -2.42 0.51 0.00 -0.30 0.00 0.00 42.92 40.70 1l7h s ASP 412 CO -0.05 -1.24 1.38 -1.22 -0.17 0.00 0.00 175.17 173.87 1l7h n TYR 412 N 7.14 0.00 -0.81 -5.34 4.01 -1.26 -2.69 117.16 118.22 1l7h n TYR 412 Ca 0.13 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.95 1l7h n TYR 412 Cb 0.48 -0.50 0.29 0.00 -0.31 0.00 0.00 39.34 39.29 1l7h n TYR 412 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1l7h n TRP 412 N -1.50 1.16 -1.69 -0.72 8.01 -1.26 -5.02 117.44 116.43 1l7h n TRP 412 Ca 0.03 -0.76 -0.29 0.00 -1.31 0.00 0.00 57.50 55.16 1l7h n TRP 412 Cb 0.14 -0.30 0.10 0.00 -2.01 0.00 0.00 31.31 29.24 1l7h n TRP 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1l7h s ALA 413 N -2.43 2.28 0.75 6.99 0.00 -1.09 -5.04 121.76 123.21 1l7h s ALA 413 Ca 0.43 -0.46 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 1l7h s ALA 413 Cb 0.32 -3.03 0.07 0.00 0.00 0.00 0.00 23.12 20.49 1l7h s ALA 413 CO 0.13 -1.83 1.08 -1.21 0.00 0.00 0.00 175.76 173.93 1l7h s GLU 414 N -5.34 2.06 0.00 0.00 0.41 -1.26 -4.99 118.70 109.57 1l7h s GLU 414 Ca 0.62 -0.14 0.00 0.00 -0.41 0.00 0.00 54.97 55.04 1l7h s GLU 414 Cb -0.13 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.14 1l7h s GLU 414 CO 0.52 -1.41 0.00 0.41 -0.49 0.00 0.00 175.26 174.29 1l7h n GLY 415 N -3.09 -3.66 0.47 -1.39 0.00 -1.26 -4.77 105.19 91.49 1l7h n GLY 415 Ca 0.08 -2.15 0.11 0.00 0.00 0.00 0.00 46.02 44.07 1l7h n GLY 415 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l7h n GLU 416 N -0.13 1.17 -4.05 1.61 4.71 -1.26 -4.98 120.64 117.70 1l7h n GLU 416 Ca 0.00 -0.95 -0.08 0.00 -0.01 0.00 0.00 57.16 56.12 1l7h n GLU 416 Cb 0.00 -1.48 -0.09 0.00 -1.01 0.00 0.00 31.44 28.86 1l7h n GLU 416 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l7h s TYR 418 N -3.94 3.45 -0.40 0.00 2.02 0.05 -4.77 117.35 113.76 1l7h s TYR 418 Ca 0.11 0.87 -0.23 0.00 -0.37 0.00 0.00 57.07 57.45 1l7h s TYR 418 Cb 0.07 -2.63 0.02 0.00 -0.40 0.00 0.00 41.96 39.01 1l7h s TYR 418 CO -0.07 0.03 0.76 0.50 -1.57 0.00 0.00 175.55 175.20 1l7h s ARG 419 N 1.14 3.58 0.26 -0.62 3.52 -1.26 -0.87 118.95 124.70 1l7h s ARG 419 Ca 0.26 0.08 -0.31 0.00 -0.13 0.00 0.00 55.73 55.63 1l7h s ARG 419 Cb -0.15 -3.87 -0.13 0.00 -1.56 0.00 0.00 34.95 29.24 1l7h s ARG 419 CO 0.10 -0.95 1.44 0.00 -0.81 0.00 0.00 175.30 175.08 1l7h n ALA 420 N 6.49 1.45 -2.22 6.12 0.00 -1.26 -4.47 120.51 126.63 1l7h n ALA 420 Ca 0.02 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 1l7h n ALA 420 Cb 0.48 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 1l7h n ALA 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7h s PHE 422 N -3.70 -0.09 0.21 0.00 -0.12 -0.21 -2.77 117.98 111.30 1l7h s PHE 422 Ca 0.22 -0.24 0.09 0.00 -0.05 0.00 0.00 56.93 56.94 1l7h s PHE 422 Cb 0.06 0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.69 1l7h s PHE 422 CO 0.02 -0.80 -0.16 1.52 -0.05 0.00 0.00 175.22 175.74 1l7h s TYR 423 N -3.86 1.85 -0.07 3.49 -0.85 -0.80 -1.28 117.35 115.83 1l7h s TYR 423 Ca 0.07 -0.51 0.02 0.00 -0.52 0.00 0.00 57.07 56.14 1l7h s TYR 423 Cb 0.01 -0.85 0.01 0.00 0.38 0.00 0.00 41.96 41.51 1l7h s TYR 423 CO -0.06 0.43 -0.13 0.08 -1.52 0.00 0.00 175.55 174.34 1l7h s VAL 424 N -2.73 1.21 -0.13 -3.49 1.01 0.49 -2.56 120.40 114.20 1l7h s VAL 424 Ca 0.23 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1l7h s VAL 424 Cb -0.02 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1l7h s VAL 424 CO 0.08 0.37 0.97 -0.70 0.00 0.00 0.00 175.10 175.83 1l7h s GLU 425 N 0.68 4.38 -0.64 2.72 2.12 0.96 -2.19 118.70 126.72 1l7h s GLU 425 Ca -0.14 1.31 -0.13 0.00 0.36 0.00 0.00 54.97 56.37 1l7h s GLU 425 Cb -0.16 -3.56 0.16 0.00 0.26 0.00 0.00 34.13 30.84 1l7h s GLU 425 CO 0.04 -0.34 0.57 -0.51 -0.54 0.00 0.00 175.26 174.47 1l7h s LEU 426 N 2.14 6.23 0.11 2.70 1.43 -0.30 -1.75 118.68 129.25 1l7h s LEU 426 Ca 0.46 -2.24 -0.30 0.00 -1.03 0.00 0.00 54.13 51.02 1l7h s LEU 426 Cb -0.18 -2.14 -0.06 0.00 0.03 0.00 0.00 46.19 43.84 1l7h s LEU 426 CO 0.16 -0.68 1.09 -0.63 0.23 0.00 0.00 176.35 176.51 1l7h s ILE 427 N 0.88 4.14 0.12 -0.59 1.01 -0.51 -1.84 121.20 124.41 1l7h s ILE 427 Ca 0.10 1.70 0.08 0.00 0.00 0.00 0.00 60.65 62.53 1l7h s ILE 427 Cb -0.21 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 1l7h s ILE 427 CO -0.03 0.22 -0.18 -0.13 0.00 0.00 0.00 174.94 174.82 1l7h s ARG 428 N 0.27 1.12 1.23 2.79 1.81 -0.13 -4.70 118.95 121.35 1l7h s ARG 428 Ca 0.52 -1.22 0.00 0.00 -1.72 0.00 0.00 55.73 53.31 1l7h s ARG 428 Cb -0.27 -1.24 0.00 0.00 -0.45 0.00 0.00 34.95 32.98 1l7h s ARG 428 CO 0.32 0.27 0.00 0.41 -0.68 0.00 0.00 175.30 175.62 1l7h n GLY 429 N 0.80 -0.27 3.79 -3.53 0.00 -1.26 -1.08 105.19 103.64 1l7h n GLY 429 Ca -0.17 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 1l7h n GLY 429 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l7h s ARG 430 N 0.00 3.47 0.09 1.61 0.52 0.01 -0.40 118.95 124.24 1l7h s ARG 430 Ca 0.00 1.41 0.25 0.00 -0.52 0.00 0.00 55.73 56.87 1l7h s ARG 430 Cb 0.00 -2.04 0.51 0.00 0.52 0.00 0.00 34.95 33.94 1l7h s ARG 430 CO 0.00 -0.72 1.45 -0.35 0.02 0.00 0.00 175.30 175.70 1l7h n PRO 431 N -1.43 0.19 0.16 3.54 -0.04 -1.26 -4.70 135.00 131.45 1l7h n PRO 431 Ca 0.10 0.07 0.01 0.00 -0.04 0.00 0.00 63.50 63.64 1l7h n PRO 431 Cb 0.52 -1.63 0.26 0.00 -0.04 0.00 0.00 33.50 32.61 1l7h n PRO 431 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1l7h h LYS 432 N 0.00 0.00 -3.16 0.54 1.79 -1.94 -3.35 116.57 110.45 1l7h h LYS 432 Ca 0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 1l7h h LYS 432 Cb 0.66 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 30.89 1l7h h LYS 432 CO 0.00 0.50 -0.59 -1.21 -1.08 0.00 0.00 179.45 177.07 1l7h s GLU 433 N -3.77 2.34 -0.03 3.15 2.02 0.47 -4.97 118.70 117.91 1l7h s GLU 433 Ca -0.01 -3.17 0.10 0.00 0.02 0.00 0.00 54.97 51.90 1l7h s GLU 433 Cb 0.13 -3.40 0.34 0.00 0.10 0.00 0.00 34.13 31.30 1l7h s GLU 433 CO 0.74 -1.24 1.21 -0.40 0.02 0.00 0.00 175.26 175.59 1l7h n ASP 434 N 2.25 2.30 0.22 -0.19 5.68 -1.26 -3.36 116.55 122.19 1l7h n ASP 434 Ca 0.16 -2.13 0.12 0.00 -0.50 0.00 0.00 54.79 52.43 1l7h n ASP 434 Cb 0.34 -0.34 0.34 0.00 -1.14 0.00 0.00 41.12 40.32 1l7h n ASP 434 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1l7h h LYS 435 N 2.02 0.00 -6.14 0.11 1.57 -1.95 -3.43 116.57 108.75 1l7h h LYS 435 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1l7h h LYS 435 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1l7h h LYS 435 CO 0.07 0.12 -0.46 0.14 -0.57 0.00 0.00 179.45 178.75 1l7h s VAL 436 N -3.38 5.15 -2.86 0.50 -7.23 -1.24 -4.96 120.40 106.37 1l7h s VAL 436 Ca 0.04 -0.93 0.24 0.00 -1.81 0.00 0.00 61.98 59.52 1l7h s VAL 436 Cb 0.07 -3.74 0.26 0.00 0.56 0.00 0.00 36.38 33.54 1l7h s VAL 436 CO 0.64 -0.23 1.33 0.79 -0.31 0.00 0.00 175.10 177.32 1l7h n TRP 437 N -1.02 0.08 -3.73 2.82 7.02 -1.26 -4.66 117.44 116.69 1l7h n TRP 437 Ca -0.08 -0.04 -0.23 0.00 -1.02 0.00 0.00 57.50 56.13 1l7h n TRP 437 Cb 0.56 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.42 1l7h n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1l7h s TRP 438 N -1.92 2.40 -0.05 -5.99 1.48 -1.26 -2.01 118.94 111.60 1l7h s TRP 438 Ca 0.31 -0.60 -0.00 0.00 -1.06 0.00 0.00 56.10 54.75 1l7h s TRP 438 Cb 0.20 -2.07 0.03 0.00 -1.16 0.00 0.00 33.47 30.47 1l7h s TRP 438 CO 0.31 -0.18 -0.01 0.99 -4.06 0.00 0.00 176.95 174.00 1l7h s THR 439 N -2.57 0.36 0.00 0.66 2.01 -1.26 -0.81 115.64 114.03 1l7h s THR 439 Ca 0.44 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.48 1l7h s THR 439 Cb -0.02 -0.46 0.00 0.00 0.01 0.00 0.00 72.50 72.03 1l7h s THR 439 CO 0.26 0.21 0.00 -0.24 -0.69 0.00 0.00 174.62 174.16 1l7h n SER 440 N 4.50 0.00 -3.80 3.53 2.88 -0.24 -4.63 113.62 115.85 1l7h n SER 440 Ca -0.18 -0.41 -0.06 0.00 -1.33 0.00 0.00 58.87 56.89 1l7h n SER 440 Cb 0.50 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 1l7h n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l7h s ASN 441 N 0.43 -0.25 0.45 -3.46 4.22 -1.25 -0.95 114.94 114.12 1l7h s ASN 441 Ca 0.00 -0.51 0.03 0.00 -2.14 0.00 0.00 52.86 50.23 1l7h s ASN 441 Cb 0.00 0.65 -0.02 0.00 1.28 0.00 0.00 41.25 43.16 1l7h s ASN 441 CO 0.00 -1.19 0.07 -0.94 -2.04 0.00 0.00 177.10 173.00 1l7h s SER 442 N -2.91 3.37 0.01 3.54 1.04 -0.77 -4.50 113.70 113.48 1l7h s SER 442 Ca 0.11 -1.65 0.07 0.00 0.48 0.00 0.00 55.95 54.95 1l7h s SER 442 Cb -0.04 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 1l7h s SER 442 CO 0.05 -0.88 -0.20 -0.63 0.98 0.00 0.00 173.24 172.55 1l7h s ILE 443 N -3.06 1.60 0.01 -1.02 1.01 -1.26 -1.15 121.20 117.34 1l7h s ILE 443 Ca 0.17 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.86 1l7h s ILE 443 Cb 0.02 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1l7h s ILE 443 CO 0.10 0.34 -0.13 0.54 0.00 0.00 0.00 174.94 175.79 1l7h s VAL 444 N -0.61 1.03 -0.04 2.92 0.11 -0.93 -2.36 120.40 120.52 1l7h s VAL 444 Ca 0.07 -0.73 -0.07 0.00 -2.93 0.00 0.00 61.98 58.32 1l7h s VAL 444 Cb -0.08 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 1l7h s VAL 444 CO 0.00 0.16 0.17 -0.55 -3.33 0.00 0.00 175.10 171.55 1l7h s SER 445 N -0.66 -0.11 0.16 3.54 0.15 0.90 -0.38 113.70 117.30 1l7h s SER 445 Ca 0.03 0.13 0.04 0.00 0.70 0.00 0.00 55.95 56.85 1l7h s SER 445 Cb -0.06 0.31 -0.05 0.00 -1.71 0.00 0.00 66.02 64.51 1l7h s SER 445 CO 0.00 -0.21 -0.09 -0.04 1.20 0.00 0.00 173.24 174.10 1l7h s MET 446 N -0.57 1.10 0.14 5.44 -1.94 -0.41 -0.52 119.30 122.55 1l7h s MET 446 Ca -0.07 -1.48 0.03 0.00 -1.71 0.00 0.00 55.69 52.47 1l7h s MET 446 Cb -0.04 -0.64 -0.04 0.00 2.01 0.00 0.00 34.83 36.12 1l7h s MET 446 CO 0.01 0.06 -0.07 0.00 -0.01 0.00 0.00 175.02 175.01 1l7h s SER 448 N -3.14 6.21 0.11 0.00 1.04 0.24 -0.29 113.70 117.87 1l7h s SER 448 Ca 0.17 1.73 0.10 0.00 0.48 0.00 0.00 55.95 58.42 1l7h s SER 448 Cb 0.04 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 1l7h s SER 448 CO -0.00 -0.87 -0.24 -0.55 0.98 0.00 0.00 173.24 172.56 1l7h s SER 449 N -2.79 2.96 0.00 7.02 0.15 0.34 -4.76 113.70 116.62 1l7h s SER 449 Ca 0.62 -0.70 0.29 0.00 0.70 0.00 0.00 55.95 56.86 1l7h s SER 449 Cb -0.13 -0.19 1.17 0.00 -1.71 0.00 0.00 66.02 65.15 1l7h s SER 449 CO 0.32 0.14 1.85 0.35 1.20 0.00 0.00 173.24 177.10 1l7h n THR 450 N 1.11 0.00 -2.23 6.45 -2.24 -1.26 -1.09 114.28 115.02 1l7h n THR 450 Ca -0.18 -0.02 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 1l7h n THR 450 Cb 0.53 -0.26 0.06 0.00 -2.10 0.00 0.00 70.33 68.56 1l7h n THR 450 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l7h s GLU 451 N -2.76 2.46 -0.94 -0.78 0.41 -1.26 -4.67 118.70 111.16 1l7h s GLU 451 Ca 0.21 -0.12 -0.08 0.00 -0.41 0.00 0.00 54.97 54.56 1l7h s GLU 451 Cb 0.19 -2.19 0.24 0.00 -1.78 0.00 0.00 34.13 30.59 1l7h s GLU 451 CO 0.53 -1.07 0.88 -0.06 -0.49 0.00 0.00 175.26 175.05 1l7h s PHE 452 N -3.18 3.97 0.41 1.61 0.40 -1.26 -3.36 117.98 116.56 1l7h s PHE 452 Ca 0.58 -2.58 -0.21 0.00 -0.60 0.00 0.00 56.93 54.12 1l7h s PHE 452 Cb -0.11 -3.64 -0.11 0.00 0.51 0.00 0.00 43.02 39.68 1l7h s PHE 452 CO 0.45 -0.90 0.93 -0.51 0.70 0.00 0.00 175.22 175.89 1l7h s LEU 453 N -0.78 4.00 0.69 -0.37 1.43 -1.26 -5.04 118.68 117.35 1l7h s LEU 453 Ca 0.25 1.67 -0.17 0.00 -1.03 0.00 0.00 54.13 54.85 1l7h s LEU 453 Cb -0.10 -4.43 0.01 0.00 0.03 0.00 0.00 46.19 41.69 1l7h s LEU 453 CO -0.09 -0.31 1.20 0.61 0.23 0.00 0.00 176.35 178.00 1l7h n GLY 454 N -0.47 0.23 3.74 -3.19 0.00 -1.26 -4.87 105.19 99.36 1l7h n GLY 454 Ca 0.06 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1l7h n GLY 454 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1l7h s GLN 455 N -3.48 2.80 0.35 1.61 -2.07 -1.26 -5.02 119.66 112.59 1l7h s GLN 455 Ca 0.79 -0.69 0.03 0.00 -1.82 0.00 0.00 55.36 53.67 1l7h s GLN 455 Cb -0.36 -2.68 -0.05 0.00 -1.09 0.00 0.00 33.01 28.83 1l7h s GLN 455 CO 0.44 0.58 0.08 -0.46 -1.32 0.00 0.00 175.29 174.61 1l7h s TRP 456 N -1.30 1.88 0.11 9.60 -0.00 -1.26 -5.09 118.94 122.89 1l7h s TRP 456 Ca 0.26 -1.07 0.08 0.00 -0.00 0.00 0.00 56.10 55.37 1l7h s TRP 456 Cb -0.12 -1.23 -0.04 0.00 -0.00 0.00 0.00 33.47 32.08 1l7h s TRP 456 CO 0.18 -0.10 -0.15 0.16 -0.00 0.00 0.00 176.95 177.04 1l7h s ASP 457 N -3.52 4.08 -0.52 5.86 -4.77 -1.26 -4.55 116.67 111.99 1l7h s ASP 457 Ca 0.32 -0.50 0.04 0.00 -3.30 0.00 0.00 52.55 49.11 1l7h s ASP 457 Cb 0.07 -0.66 0.16 0.00 -1.09 0.00 0.00 42.92 41.40 1l7h s ASP 457 CO 0.15 0.18 0.37 0.26 0.70 0.00 0.00 175.17 176.82 1l7h s TRP 458 N -1.18 2.23 0.89 2.11 0.52 0.58 -4.98 118.94 119.10 1l7h s TRP 458 Ca 0.19 -2.71 -0.12 0.00 0.02 0.00 0.00 56.10 53.48 1l7h s TRP 458 Cb -0.11 -1.83 0.12 0.00 -1.15 0.00 0.00 33.47 30.51 1l7h s TRP 458 CO 0.12 -0.71 1.14 -1.25 0.02 0.00 0.00 176.95 176.26 1l7h s PRO 459 N -0.40 1.33 0.14 4.98 0.04 -1.26 -4.79 135.00 135.04 1l7h s PRO 459 Ca 0.26 0.29 -0.16 0.00 0.04 0.00 0.00 61.00 61.42 1l7h s PRO 459 Cb -0.07 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1l7h s PRO 459 CO -0.13 -2.07 1.77 0.22 0.04 0.00 0.00 177.00 176.83 1l7h h ASP 460 N -1.40 0.47 0.00 6.66 3.58 -1.93 -3.47 116.42 120.32 1l7h h ASP 460 Ca -0.50 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 56.89 1l7h h ASP 460 Cb 1.33 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1l7h h ASP 460 CO 0.62 0.39 0.00 0.61 -2.88 0.00 0.00 179.24 177.99 1l7h n GLY 461 N -1.06 0.92 3.84 -0.78 0.00 -1.26 -4.74 105.19 102.10 1l7h n GLY 461 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1l7h n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7h s ALA 462 N -2.43 3.20 -0.41 4.61 0.00 -1.26 -4.89 121.76 120.57 1l7h s ALA 462 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.00 1l7h s ALA 462 Cb 0.00 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.23 1l7h s ALA 462 CO 0.00 0.17 0.28 0.15 0.00 0.00 0.00 175.76 176.36 1l7h s LYS 463 N -3.24 2.86 0.33 0.00 1.02 -1.26 -4.98 119.74 114.47 1l7h s LYS 463 Ca 0.57 -1.18 0.07 0.00 0.02 0.00 0.00 55.97 55.46 1l7h s LYS 463 Cb -0.10 -3.89 0.77 0.00 -0.52 0.00 0.00 37.83 34.09 1l7h s LYS 463 CO 0.18 -0.82 1.82 0.82 -0.92 0.00 0.00 175.35 176.43 1l7h h ILE 464 N 5.82 0.77 -0.58 2.17 1.08 -2.01 -1.47 117.51 123.28 1l7h h ILE 464 Ca -0.26 -0.26 0.15 0.00 -0.39 0.00 0.00 64.86 64.10 1l7h h ILE 464 Cb 1.11 -0.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1l7h h ILE 464 CO 0.74 0.14 0.41 1.05 -0.69 0.00 0.00 178.15 179.80 1l7h h GLU 465 N 0.75 0.10 0.00 2.37 4.11 -2.02 -0.63 114.58 119.25 1l7h h GLU 465 Ca 0.52 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.92 1l7h h GLU 465 Cb 0.82 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1l7h h GLU 465 CO -0.29 0.07 -0.13 1.88 0.07 0.00 0.00 179.01 180.60 1l7h h TYR 466 N 0.10 0.00 -0.07 2.06 0.05 -1.70 -2.79 116.97 114.63 1l7h h TYR 466 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.06 1l7h h TYR 466 Cb 0.96 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.70 1l7h h TYR 466 CO -0.00 0.13 0.00 1.19 -1.05 0.00 0.00 178.16 178.43 1l7h n PHE 467 N -3.85 0.08 1.52 4.88 3.72 -0.25 -5.15 117.46 118.42 1l7h n PHE 467 Ca -0.02 -0.04 0.14 0.00 -0.05 0.00 0.00 57.45 57.48 1l7h n PHE 467 Cb 0.23 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.31 1l7h n PHE 467 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99