#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9m s VAL 84 N 0.00 0.02 -0.25 2.62 1.01 -1.26 -2.84 120.40 119.70 1g9m s VAL 84 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1g9m s VAL 84 Cb 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 36.38 36.27 1g9m s VAL 84 CO 0.00 -0.11 0.34 0.68 0.00 0.00 0.00 175.10 176.01 1g9m s VAL 85 N -0.33 -0.53 0.33 2.92 -7.23 -1.06 -5.02 120.40 109.48 1g9m s VAL 85 Ca -0.04 -0.18 -0.29 0.00 -1.81 0.00 0.00 61.98 59.66 1g9m s VAL 85 Cb -0.03 -0.84 -0.11 0.00 0.56 0.00 0.00 36.38 35.96 1g9m s VAL 85 CO 0.00 -0.22 1.52 -0.22 -0.31 0.00 0.00 175.10 175.87 1g9m s LEU 86 N 2.48 4.34 -0.10 1.32 2.96 -1.26 -2.13 118.68 126.29 1g9m s LEU 86 Ca 0.11 2.95 0.02 0.00 -0.22 0.00 0.00 54.13 56.98 1g9m s LEU 86 Cb -0.15 -3.65 0.02 0.00 0.50 0.00 0.00 46.19 42.91 1g9m s LEU 86 CO -0.20 -0.85 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.15 1g9m s VAL 87 N -0.55 1.37 -1.17 1.68 1.01 -0.37 -4.92 120.40 117.45 1g9m s VAL 87 Ca 0.57 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1g9m s VAL 87 Cb -0.46 -1.26 0.10 0.00 0.00 0.00 0.00 36.38 34.75 1g9m s VAL 87 CO 0.54 0.41 1.52 0.21 0.00 0.00 0.00 175.10 177.79 1g9m s ASN 88 N 0.99 6.81 -0.13 3.32 2.47 -1.26 -4.10 114.94 123.04 1g9m s ASN 88 Ca -0.07 -2.34 -0.32 0.00 0.42 0.00 0.00 52.86 50.55 1g9m s ASN 88 Cb -0.15 -2.51 0.13 0.00 -1.45 0.00 0.00 41.25 37.27 1g9m s ASN 88 CO -0.01 -1.11 1.07 0.54 -3.72 0.00 0.00 177.10 173.87 1g9m s VAL 89 N 3.48 0.00 -0.29 -5.21 0.11 -1.26 -5.14 120.40 112.09 1g9m s VAL 89 Ca 0.47 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.39 1g9m s VAL 89 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1g9m s VAL 89 CO 0.00 0.00 0.27 0.28 -3.33 0.00 0.00 175.10 172.32 1g9m s THR 90 N -2.25 5.25 0.41 5.04 -1.32 -1.26 -4.45 115.64 117.05 1g9m s THR 90 Ca 0.05 0.24 0.08 0.00 -1.21 0.00 0.00 61.69 60.85 1g9m s THR 90 Cb -0.01 -3.63 -0.02 0.00 -1.51 0.00 0.00 72.50 67.34 1g9m s THR 90 CO -0.05 0.16 0.40 -1.61 -2.21 0.00 0.00 174.62 171.31 1g9m s GLU 91 N 1.88 2.61 -0.13 7.08 0.41 -0.97 -4.91 118.70 124.67 1g9m s GLU 91 Ca 0.10 -1.45 0.02 0.00 -0.41 0.00 0.00 54.97 53.23 1g9m s GLU 91 Cb -0.16 -2.46 0.01 0.00 -1.78 0.00 0.00 34.13 29.74 1g9m s GLU 91 CO 0.11 -0.17 -0.20 1.21 -0.49 0.00 0.00 175.26 175.72 1g9m s ASN 92 N -4.15 2.86 0.42 -0.19 3.84 -1.26 -0.88 114.94 115.58 1g9m s ASN 92 Ca 0.48 -0.54 0.07 0.00 0.21 0.00 0.00 52.86 53.09 1g9m s ASN 92 Cb -0.05 -1.31 -0.04 0.00 -0.55 0.00 0.00 41.25 39.30 1g9m s ASN 92 CO 0.29 0.06 0.27 -0.36 -2.79 0.00 0.00 177.10 174.56 1g9m s PHE 93 N 0.87 2.62 -0.33 0.43 0.40 -0.66 -5.01 117.98 116.31 1g9m s PHE 93 Ca -0.07 -0.56 -0.07 0.00 -0.60 0.00 0.00 56.93 55.64 1g9m s PHE 93 Cb -0.15 -2.05 0.19 0.00 0.51 0.00 0.00 43.02 41.52 1g9m s PHE 93 CO -0.02 0.04 0.97 1.21 0.70 0.00 0.00 175.22 178.13 1g9m s ASN 94 N -4.01 -0.56 0.00 1.36 2.47 -1.24 -3.09 114.94 109.87 1g9m s ASN 94 Ca 0.44 -0.20 0.13 0.00 0.42 0.00 0.00 52.86 53.64 1g9m s ASN 94 Cb 0.01 0.86 0.62 0.00 -1.45 0.00 0.00 41.25 41.29 1g9m s ASN 94 CO 0.25 -0.07 1.33 1.15 -3.72 0.00 0.00 177.10 176.03 1g9m n MET 95 N 4.13 0.15 -0.39 0.43 0.00 -1.26 -1.63 117.12 118.55 1g9m n MET 95 Ca 0.07 0.18 0.12 0.00 0.00 0.00 0.00 57.70 58.07 1g9m n MET 95 Cb 0.61 -1.50 0.33 0.00 0.00 0.00 0.00 33.22 32.66 1g9m n MET 95 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1g9m n TRP 96 N -1.32 1.02 -1.36 3.17 7.02 -1.26 -3.96 117.44 120.76 1g9m n TRP 96 Ca 0.06 -0.51 0.00 0.00 -1.02 0.00 0.00 57.50 56.03 1g9m n TRP 96 Cb 0.11 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 1g9m n TRP 96 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1g9m n LYS 97 N 1.60 0.00 -1.73 -0.99 4.81 -0.74 -5.08 118.16 116.03 1g9m n LYS 97 Ca 0.25 -0.30 -0.42 0.00 -0.87 0.00 0.00 58.31 56.96 1g9m n LYS 97 Cb 0.64 -0.32 -0.03 0.00 0.02 0.00 0.00 35.03 35.35 1g9m n LYS 97 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1g9m s ASN 98 N 0.00 6.37 0.48 3.14 3.84 -0.65 -4.86 114.94 123.26 1g9m s ASN 98 Ca 0.00 2.49 0.21 0.00 0.21 0.00 0.00 52.86 55.77 1g9m s ASN 98 Cb 0.00 -2.53 1.21 0.00 -0.55 0.00 0.00 41.25 39.38 1g9m s ASN 98 CO 0.00 -1.14 2.02 -0.78 -2.79 0.00 0.00 177.10 174.41 1g9m h ASP 99 N 10.92 0.00 0.47 -4.21 3.58 -1.96 -2.82 116.42 122.40 1g9m h ASP 99 Ca -0.47 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.92 1g9m h ASP 99 Cb 1.23 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 1g9m h ASP 99 CO 0.95 0.17 -0.29 0.24 -2.88 0.00 0.00 179.24 177.42 1g9m h MET 100 N 0.00 0.00 -0.05 0.28 2.86 -1.96 -2.95 114.93 113.11 1g9m h MET 100 Ca -0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1g9m h MET 100 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1g9m h MET 100 CO 0.02 0.29 0.01 0.28 1.06 0.00 0.00 176.91 178.57 1g9m h VAL 101 N 0.00 0.98 -0.26 -2.22 2.07 -1.89 -1.05 116.25 113.87 1g9m h VAL 101 Ca -0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1g9m h VAL 101 Cb 0.61 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1g9m h VAL 101 CO 0.04 0.00 0.09 -0.33 0.02 0.00 0.00 177.57 177.39 1g9m h GLU 102 N 0.03 0.36 -0.26 1.57 3.07 -1.67 0.16 114.58 117.84 1g9m h GLU 102 Ca 0.02 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1g9m h GLU 102 Cb 0.02 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1g9m h GLU 102 CO -0.03 0.32 0.04 1.96 -1.40 0.00 0.00 179.01 179.90 1g9m h GLN 103 N 0.37 0.44 0.18 2.33 1.08 -1.18 -1.56 115.11 116.77 1g9m h GLN 103 Ca 0.09 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1g9m h GLN 103 Cb 0.11 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1g9m h GLN 103 CO -0.01 0.56 -0.09 1.98 -0.95 0.00 0.00 178.83 180.32 1g9m h MET 104 N 0.24 -0.24 -0.71 1.46 4.05 -0.78 -0.64 114.93 118.31 1g9m h MET 104 Ca 0.08 0.02 0.12 0.00 -0.28 0.00 0.00 59.70 59.64 1g9m h MET 104 Cb 0.34 0.05 -0.13 0.00 -0.80 0.00 0.00 31.60 31.07 1g9m h MET 104 CO 0.01 0.01 -0.33 1.25 0.23 0.00 0.00 176.91 178.08 1g9m h HIS 105 N -0.47 -0.89 -0.13 1.39 -0.00 -0.59 0.58 115.15 115.04 1g9m h HIS 105 Ca -0.03 0.08 -0.10 0.00 -0.00 0.00 0.00 60.37 60.32 1g9m h HIS 105 Cb 0.36 0.50 -0.01 0.00 -0.00 0.00 0.00 27.41 28.25 1g9m h HIS 105 CO -0.00 -0.38 -0.37 0.93 -0.00 0.00 0.00 177.93 178.11 1g9m h GLU 106 N -0.10 0.27 0.11 5.26 4.39 -1.18 -1.04 114.58 122.29 1g9m h GLU 106 Ca 0.28 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1g9m h GLU 106 Cb 0.56 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1g9m h GLU 106 CO -0.77 0.61 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.20 1g9m h ASP 107 N 0.23 -0.12 -0.24 1.42 3.32 0.10 -2.40 116.42 118.74 1g9m h ASP 107 Ca 0.03 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.88 1g9m h ASP 107 Cb 0.76 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1g9m h ASP 107 CO 0.06 0.16 0.10 0.40 -1.72 0.00 0.00 179.24 178.23 1g9m h ILE 108 N -0.40 0.96 -0.88 0.35 1.08 0.14 0.54 117.51 119.29 1g9m h ILE 108 Ca -0.01 -0.07 0.22 0.00 -0.39 0.00 0.00 64.86 64.61 1g9m h ILE 108 Cb 0.33 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 34.75 1g9m h ILE 108 CO 0.02 0.04 0.60 0.40 -0.69 0.00 0.00 178.15 178.53 1g9m h ILE 109 N 0.22 0.63 -0.01 -0.67 2.04 -1.16 0.25 117.51 118.80 1g9m h ILE 109 Ca 0.10 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.76 1g9m h ILE 109 Cb 0.06 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1g9m h ILE 109 CO -0.10 0.04 -0.48 0.28 0.00 0.00 0.00 178.15 177.89 1g9m h SER 110 N 0.22 0.44 -0.89 1.72 0.02 -0.43 -2.60 113.55 112.03 1g9m h SER 110 Ca 0.44 -0.75 0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1g9m h SER 110 Cb 1.38 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 1g9m h SER 110 CO -0.10 1.13 0.58 -0.07 -1.14 0.00 0.00 176.83 177.23 1g9m h LEU 111 N -0.21 0.91 0.80 5.07 3.38 0.43 -2.75 115.31 122.92 1g9m h LEU 111 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1g9m h LEU 111 Cb 1.20 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.77 1g9m h LEU 111 CO 0.10 0.59 -0.38 -0.50 0.09 0.00 0.00 178.44 178.33 1g9m h TRP 112 N 1.03 -1.00 -1.34 1.13 4.06 -1.06 -2.79 115.95 115.98 1g9m h TRP 112 Ca 0.38 -0.02 0.40 0.00 2.06 0.00 0.00 58.89 61.70 1g9m h TRP 112 Cb 0.16 0.33 -0.09 0.00 -1.00 0.00 0.00 29.16 28.56 1g9m h TRP 112 CO -0.00 -0.61 0.91 -0.44 -3.56 0.00 0.00 178.44 174.73 1g9m h ASP 113 N -1.27 0.18 0.30 -3.49 5.19 -1.21 0.80 116.42 116.93 1g9m h ASP 113 Ca -0.11 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1g9m h ASP 113 Cb 0.83 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1g9m h ASP 113 CO 0.18 -0.05 -0.40 0.00 -3.12 0.00 0.00 179.24 175.85 1g9m n GLN 114 N -4.42 0.51 -0.01 3.56 10.64 -1.06 -4.60 117.38 122.00 1g9m n GLN 114 Ca 0.33 -0.32 -0.01 0.00 -1.83 0.00 0.00 57.00 55.17 1g9m n GLN 114 Cb 1.36 -1.49 -0.00 0.00 -0.86 0.00 0.00 30.24 29.25 1g9m n GLN 114 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1g9m n SER 115 N -0.96 0.25 -4.48 2.61 2.88 0.26 -4.86 113.62 109.31 1g9m n SER 115 Ca 0.09 0.04 -0.43 0.00 -1.33 0.00 0.00 58.87 57.24 1g9m n SER 115 Cb 0.35 -0.38 -0.03 0.00 -0.75 0.00 0.00 64.21 63.41 1g9m n SER 115 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1g9m s LEU 116 N -5.39 4.58 -0.21 2.46 1.43 -0.23 -4.90 118.68 116.42 1g9m s LEU 116 Ca -0.03 -1.77 -0.16 0.00 -1.03 0.00 0.00 54.13 51.14 1g9m s LEU 116 Cb 0.00 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1g9m s LEU 116 CO 0.04 -1.22 0.41 -0.54 0.23 0.00 0.00 176.35 175.27 1g9m s LYS 117 N 3.42 4.15 0.81 1.70 1.02 -1.26 -4.71 119.74 124.87 1g9m s LYS 117 Ca 0.35 0.21 -0.11 0.00 0.02 0.00 0.00 55.97 56.43 1g9m s LYS 117 Cb -0.05 -3.56 0.08 0.00 -0.52 0.00 0.00 37.83 33.78 1g9m s LYS 117 CO -0.07 -0.10 1.09 -2.14 -0.92 0.00 0.00 175.35 173.21 1g9m s PRO 118 N 1.49 1.94 0.12 -1.68 0.02 -1.26 -4.63 135.00 131.00 1g9m s PRO 118 Ca 0.19 0.77 0.25 0.00 0.02 0.00 0.00 61.00 62.23 1g9m s PRO 118 Cb -0.15 -1.89 0.48 0.00 0.02 0.00 0.00 34.50 32.96 1g9m s PRO 118 CO 0.08 -1.76 1.44 0.00 -0.33 0.00 0.00 177.00 176.44 1g9m s VAL 120 N -3.13 0.00 0.00 0.00 0.11 -1.22 -3.05 120.40 113.11 1g9m s VAL 120 Ca 0.08 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.16 1g9m s VAL 120 Cb 0.14 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1g9m s VAL 120 CO 0.69 0.00 -0.10 -1.59 -3.33 0.00 0.00 175.10 170.76 1g9m s LYS 121 N -0.05 0.81 -0.22 1.54 -2.85 -0.66 -1.72 119.74 116.59 1g9m s LYS 121 Ca 0.04 -0.43 0.01 0.00 -1.00 0.00 0.00 55.97 54.59 1g9m s LYS 121 Cb -0.04 -0.78 0.05 0.00 -2.06 0.00 0.00 37.83 35.00 1g9m s LYS 121 CO -0.08 0.21 -0.07 -0.51 0.10 0.00 0.00 175.35 175.00 1g9m s LEU 122 N -0.41 2.42 -0.07 2.77 1.43 0.52 -2.18 118.68 123.16 1g9m s LEU 122 Ca 0.03 -1.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.11 1g9m s LEU 122 Cb -0.05 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 1g9m s LEU 122 CO -0.00 -0.21 -0.18 0.42 0.23 0.00 0.00 176.35 176.61 1g9m s THR 123 N 1.41 2.66 1.02 5.49 -4.23 -0.97 0.09 115.64 121.11 1g9m s THR 123 Ca -0.04 -0.85 -0.13 0.00 -1.18 0.00 0.00 61.69 59.49 1g9m s THR 123 Cb -0.18 -2.03 0.14 0.00 1.34 0.00 0.00 72.50 71.77 1g9m s THR 123 CO -0.07 0.57 0.72 -2.65 -0.54 0.00 0.00 174.62 172.65 1g9m n PRO 124 N 2.78 -1.06 -2.68 3.99 -0.02 -1.26 -1.91 135.00 134.84 1g9m n PRO 124 Ca -0.17 -0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.00 1g9m n PRO 124 Cb 0.52 -2.07 0.05 0.00 -0.02 0.00 0.00 33.50 31.98 1g9m n PRO 124 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1g9m n LEU 125 N -3.17 -1.58 -4.27 2.45 0.00 -0.97 -4.64 117.00 104.82 1g9m n LEU 125 Ca 0.07 -1.58 -0.44 0.00 0.00 0.00 0.00 56.01 54.06 1g9m n LEU 125 Cb 0.55 0.58 -0.03 0.00 0.00 0.00 0.00 43.42 44.51 1g9m n LEU 125 CO 0.52 1.45 0.44 0.00 0.00 0.00 0.00 177.39 179.79 1g9m n VAL 127 N 3.44 0.00 -0.93 0.00 0.24 -1.26 -4.74 118.33 115.08 1g9m n VAL 127 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 1g9m n VAL 127 Cb 0.43 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 1g9m n VAL 127 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g9m n GLY 128 N -0.06 0.48 0.99 7.63 0.00 -1.26 -4.85 105.19 108.11 1g9m n GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1g9m n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9m n ALA 129 N 1.00 2.27 0.00 4.61 0.00 -1.26 -4.84 120.51 122.29 1g9m n ALA 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1g9m n ALA 129 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1g9m n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g9m n GLY 194 N 0.60 1.30 3.98 0.00 0.00 -1.26 -5.01 105.19 104.81 1g9m n GLY 194 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 1g9m n GLY 194 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g9m s SER 195 N -4.00 4.31 -0.38 1.61 0.15 -1.26 -5.07 113.70 109.06 1g9m s SER 195 Ca 0.00 -0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.28 1g9m s SER 195 Cb 0.00 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.19 1g9m s SER 195 CO 0.00 -1.88 0.23 0.00 1.20 0.00 0.00 173.24 172.79 1g9m s ASN 197 N 1.59 7.09 -0.12 0.00 3.84 -0.82 -4.92 114.94 121.60 1g9m s ASN 197 Ca 0.03 1.70 0.03 0.00 0.21 0.00 0.00 52.86 54.83 1g9m s ASN 197 Cb -0.19 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 37.98 1g9m s ASN 197 CO 0.08 -0.21 -0.23 -0.89 -2.79 0.00 0.00 177.10 173.06 1g9m s THR 198 N -1.91 2.09 -0.10 -5.21 2.01 -1.26 -2.30 115.64 108.96 1g9m s THR 198 Ca 0.56 -0.99 -0.27 0.00 0.31 0.00 0.00 61.69 61.30 1g9m s THR 198 Cb -0.13 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1g9m s THR 198 CO 0.18 0.55 0.87 -0.55 -0.69 0.00 0.00 174.62 174.98 1g9m s SER 199 N 0.59 7.11 -0.04 3.53 0.15 -0.80 -4.96 113.70 119.27 1g9m s SER 199 Ca -0.13 1.35 0.05 0.00 0.70 0.00 0.00 55.95 57.93 1g9m s SER 199 Cb -0.17 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 1g9m s SER 199 CO 0.03 -0.31 -0.20 0.54 1.20 0.00 0.00 173.24 174.50 1g9m s VAL 200 N 1.57 1.62 -0.06 4.45 0.11 -1.26 -2.29 120.40 124.53 1g9m s VAL 200 Ca 0.43 -0.84 0.02 0.00 -2.93 0.00 0.00 61.98 58.66 1g9m s VAL 200 Cb -0.18 -1.37 0.02 0.00 -1.53 0.00 0.00 36.38 33.32 1g9m s VAL 200 CO 0.18 0.46 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.68 1g9m s ILE 201 N -0.18 0.94 -0.30 7.04 1.01 -0.93 -4.98 121.20 123.81 1g9m s ILE 201 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 1g9m s ILE 201 Cb -0.11 -0.89 0.05 0.00 0.01 0.00 0.00 42.46 41.52 1g9m s ILE 201 CO 0.01 0.31 0.00 -0.89 0.00 0.00 0.00 174.94 174.38 1g9m s THR 202 N 0.78 3.03 0.32 2.92 2.01 -1.26 -1.66 115.64 121.79 1g9m s THR 202 Ca -0.13 -1.34 0.03 0.00 0.31 0.00 0.00 61.69 60.56 1g9m s THR 202 Cb -0.15 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 1g9m s THR 202 CO 0.02 -0.09 0.12 0.00 -0.69 0.00 0.00 174.62 173.98 1g9m s GLN 203 N 1.27 1.64 0.89 4.92 -2.07 -1.17 -5.00 119.66 120.13 1g9m s GLN 203 Ca -0.05 -1.93 -0.14 0.00 -1.82 0.00 0.00 55.36 51.42 1g9m s GLN 203 Cb -0.19 -0.41 -0.00 0.00 -1.09 0.00 0.00 33.01 31.31 1g9m s GLN 203 CO -0.01 -0.36 0.33 0.00 -1.32 0.00 0.00 175.29 173.93 1g9m n ALA 204 N -0.65 -2.56 -2.71 2.60 0.00 -1.26 -4.41 120.51 111.52 1g9m n ALA 204 Ca -0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.87 1g9m n ALA 204 Cb 0.66 -1.75 0.04 0.00 0.00 0.00 0.00 19.45 18.40 1g9m n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g9m n PRO 206 N -0.58 0.83 -2.20 0.00 -0.02 -1.26 -4.77 135.00 127.00 1g9m n PRO 206 Ca 0.13 0.30 -0.43 0.00 -2.02 0.00 0.00 63.50 61.48 1g9m n PRO 206 Cb 0.82 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 32.36 1g9m n PRO 206 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1g9m s LYS 207 N 1.68 3.56 0.04 -0.52 -0.14 -1.26 -4.80 119.74 118.30 1g9m s LYS 207 Ca 0.92 1.25 -0.09 0.00 -1.36 0.00 0.00 55.97 56.69 1g9m s LYS 207 Cb -1.11 -4.07 0.00 0.00 -1.68 0.00 0.00 37.83 30.97 1g9m s LYS 207 CO 0.59 -1.58 0.20 0.54 -0.76 0.00 0.00 175.35 174.33 1g9m s VAL 208 N 5.80 0.11 -0.01 3.17 0.11 -1.26 -5.15 120.40 123.17 1g9m s VAL 208 Ca 0.69 -0.91 -0.01 0.00 -2.93 0.00 0.00 61.98 58.83 1g9m s VAL 208 Cb -0.19 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1g9m s VAL 208 CO 0.32 -0.50 0.07 -0.94 -3.33 0.00 0.00 175.10 170.72 1g9m s SER 209 N -2.14 5.64 -0.59 3.54 1.04 -1.26 -4.33 113.70 115.60 1g9m s SER 209 Ca -0.04 0.15 -0.28 0.00 0.48 0.00 0.00 55.95 56.25 1g9m s SER 209 Cb -0.01 -1.62 0.03 0.00 0.10 0.00 0.00 66.02 64.52 1g9m s SER 209 CO -0.04 0.28 1.25 0.12 0.98 0.00 0.00 173.24 175.82 1g9m s PHE 210 N -1.17 2.51 -0.68 5.02 5.36 -1.26 -4.85 117.98 122.91 1g9m s PHE 210 Ca 0.22 0.37 -0.18 0.00 -0.96 0.00 0.00 56.93 56.38 1g9m s PHE 210 Cb -0.12 -4.51 0.12 0.00 -0.34 0.00 0.00 43.02 38.17 1g9m s PHE 210 CO 0.13 -1.72 0.80 -1.21 -1.46 0.00 0.00 175.22 171.76 1g9m s GLU 211 N 5.15 3.21 -0.26 10.12 0.41 -1.26 -4.89 118.70 131.18 1g9m s GLU 211 Ca 0.44 -1.52 -0.31 0.00 -0.41 0.00 0.00 54.97 53.17 1g9m s GLU 211 Cb -0.08 -4.39 -0.08 0.00 -1.78 0.00 0.00 34.13 27.80 1g9m s GLU 211 CO 0.24 -1.57 2.19 -2.30 -0.49 0.00 0.00 175.26 173.33 1g9m n PRO 212 N 6.14 1.62 -3.89 0.39 -0.02 -1.26 -4.95 135.00 133.03 1g9m n PRO 212 Ca -0.01 0.45 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 1g9m n PRO 212 Cb 0.44 -2.88 -0.12 0.00 -0.02 0.00 0.00 33.50 30.92 1g9m n PRO 212 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1g9m s ILE 213 N 7.62 4.41 0.18 4.25 2.07 -1.26 -4.97 121.20 133.50 1g9m s ILE 213 Ca 1.04 -0.15 -0.30 0.00 -1.41 0.00 0.00 60.65 59.83 1g9m s ILE 213 Cb -0.57 -3.03 -0.17 0.00 0.13 0.00 0.00 42.46 38.82 1g9m s ILE 213 CO 0.42 0.38 0.70 -2.65 -1.91 0.00 0.00 174.94 171.89 1g9m n PRO 214 N 4.41 0.24 -4.71 3.50 -0.02 -1.26 -4.77 135.00 132.40 1g9m n PRO 214 Ca -0.16 0.09 -0.25 0.00 -2.02 0.00 0.00 63.50 61.15 1g9m n PRO 214 Cb 0.52 -1.24 -0.16 0.00 -0.02 0.00 0.00 33.50 32.60 1g9m n PRO 214 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1g9m s ILE 215 N -0.81 1.29 -0.18 4.25 -4.36 -0.36 -4.89 121.20 116.13 1g9m s ILE 215 Ca 0.68 -0.59 -0.04 0.00 -0.26 0.00 0.00 60.65 60.44 1g9m s ILE 215 Cb -0.95 -1.14 -0.02 0.00 1.25 0.00 0.00 42.46 41.60 1g9m s ILE 215 CO 0.56 0.38 -0.04 -1.00 0.24 0.00 0.00 174.94 175.09 1g9m s HIS 216 N 0.43 2.98 -0.33 1.37 3.76 -1.26 -1.12 115.29 121.12 1g9m s HIS 216 Ca -0.12 -0.57 -0.11 0.00 -0.15 0.00 0.00 55.06 54.11 1g9m s HIS 216 Cb -0.14 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.52 1g9m s HIS 216 CO 0.04 -0.26 0.20 0.71 -0.85 0.00 0.00 174.74 174.58 1g9m s TYR 217 N 0.86 3.21 0.46 1.40 1.51 -1.26 -4.89 117.35 118.63 1g9m s TYR 217 Ca -0.01 -0.47 0.05 0.00 -1.01 0.00 0.00 57.07 55.64 1g9m s TYR 217 Cb -0.15 -2.43 0.01 0.00 -0.11 0.00 0.00 41.96 39.29 1g9m s TYR 217 CO 0.01 -0.44 0.63 0.00 -1.11 0.00 0.00 175.55 174.64 1g9m n ALA 219 N -2.01 2.39 -1.47 0.00 0.00 -1.20 -4.98 120.51 113.24 1g9m n ALA 219 Ca 0.07 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.60 1g9m n ALA 219 Cb 0.59 -2.50 0.08 0.00 0.00 0.00 0.00 19.45 17.62 1g9m n ALA 219 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1g9m s PRO 220 N 1.42 2.38 0.04 0.00 0.02 -1.26 -4.88 135.00 132.72 1g9m s PRO 220 Ca 0.77 0.89 -0.36 0.00 0.02 0.00 0.00 61.00 62.32 1g9m s PRO 220 Cb -0.54 -1.93 -0.15 0.00 0.02 0.00 0.00 34.50 31.89 1g9m s PRO 220 CO 0.35 -1.48 1.52 0.00 -0.33 0.00 0.00 177.00 177.06 1g9m n ALA 221 N -3.37 0.04 -0.82 -1.55 0.00 -1.26 -1.42 120.51 112.13 1g9m n ALA 221 Ca 0.08 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1g9m n ALA 221 Cb 0.54 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1g9m n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g9m n GLY 222 N 3.22 0.73 3.14 0.00 0.00 -1.26 -5.03 105.19 105.99 1g9m n GLY 222 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1g9m n GLY 222 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1g9m n PHE 223 N -2.45 0.26 -3.94 1.61 3.01 -0.51 -1.78 117.46 113.67 1g9m n PHE 223 Ca 0.00 -2.41 -0.09 0.00 1.01 0.00 0.00 57.45 55.97 1g9m n PHE 223 Cb 0.00 -0.05 -0.09 0.00 -0.01 0.00 0.00 39.48 39.33 1g9m n PHE 223 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1g9m s ALA 224 N -2.99 -0.01 -0.19 4.37 0.00 0.20 -4.63 121.76 118.51 1g9m s ALA 224 Ca 0.16 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 1g9m s ALA 224 Cb 0.01 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 1g9m s ALA 224 CO 0.12 -0.37 -0.06 0.42 0.00 0.00 0.00 175.76 175.87 1g9m s ILE 225 N -3.14 3.46 -0.06 0.00 1.01 -1.25 -0.00 121.20 121.21 1g9m s ILE 225 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 1g9m s ILE 225 Cb 0.02 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 1g9m s ILE 225 CO -0.07 0.46 0.01 -0.76 0.00 0.00 0.00 174.94 174.57 1g9m s LEU 226 N 0.99 3.57 -0.06 2.97 1.02 -0.54 0.01 118.68 126.64 1g9m s LEU 226 Ca 0.00 0.10 0.04 0.00 0.02 0.00 0.00 54.13 54.29 1g9m s LEU 226 Cb -0.15 -1.90 -0.00 0.00 0.02 0.00 0.00 46.19 44.16 1g9m s LEU 226 CO 0.00 0.34 -0.19 -0.75 0.02 0.00 0.00 176.35 175.78 1g9m s LYS 227 N -1.13 2.13 -0.92 1.70 2.20 0.27 -2.41 119.74 121.57 1g9m s LYS 227 Ca 0.16 -0.67 -0.21 0.00 -0.36 0.00 0.00 55.97 54.89 1g9m s LYS 227 Cb -0.11 -1.76 0.08 0.00 -1.51 0.00 0.00 37.83 34.53 1g9m s LYS 227 CO 0.05 0.21 1.25 0.00 -0.36 0.00 0.00 175.35 176.50 1g9m n ASN 229 N 7.81 0.00 -4.67 0.00 3.02 -0.72 -4.71 115.26 116.00 1g9m n ASN 229 Ca 0.23 0.42 -0.46 0.00 -0.03 0.00 0.00 54.58 54.74 1g9m n ASN 229 Cb 0.49 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 39.20 1g9m n ASN 229 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1g9m n ASN 230 N -1.42 3.11 0.29 6.41 2.85 -1.24 -4.84 115.26 120.41 1g9m n ASN 230 Ca -0.00 1.07 0.16 0.00 -0.11 0.00 0.00 54.58 55.71 1g9m n ASN 230 Cb 0.08 -1.42 0.90 0.00 1.24 0.00 0.00 39.78 40.58 1g9m n ASN 230 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1g9m h LYS 231 N 6.16 0.00 -2.27 1.20 2.10 -1.97 -3.36 116.57 118.44 1g9m h LYS 231 Ca -0.45 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 57.71 1g9m h LYS 231 Cb 1.26 0.00 -0.35 0.00 -0.90 0.00 0.00 32.23 32.23 1g9m h LYS 231 CO 0.89 0.05 -0.79 -0.08 -2.00 0.00 0.00 179.45 177.52 1g9m s THR 232 N -4.26 -0.06 -0.03 0.07 -1.32 -1.26 -4.49 115.64 104.29 1g9m s THR 232 Ca -0.04 -1.50 0.04 0.00 -1.21 0.00 0.00 61.69 58.98 1g9m s THR 232 Cb 0.13 -0.92 -0.00 0.00 -1.51 0.00 0.00 72.50 70.20 1g9m s THR 232 CO 0.53 -0.83 -0.15 0.12 -2.21 0.00 0.00 174.62 172.08 1g9m s PHE 233 N 1.10 1.45 -0.83 9.09 5.36 -1.26 -5.10 117.98 127.79 1g9m s PHE 233 Ca 0.19 -0.38 -0.05 0.00 -0.96 0.00 0.00 56.93 55.74 1g9m s PHE 233 Cb -0.17 -0.98 0.21 0.00 -0.34 0.00 0.00 43.02 41.74 1g9m s PHE 233 CO -0.02 -0.12 0.72 0.54 -1.46 0.00 0.00 175.22 174.87 1g9m s ASN 234 N -0.01 6.03 0.00 6.13 6.03 -1.26 -4.96 114.94 126.90 1g9m s ASN 234 Ca -0.01 -3.31 0.00 0.00 -1.03 0.00 0.00 52.86 48.51 1g9m s ASN 234 Cb -0.10 -1.97 0.00 0.00 -3.03 0.00 0.00 41.25 36.15 1g9m s ASN 234 CO 0.01 -0.31 0.00 0.61 -2.03 0.00 0.00 177.10 175.39 1g9m n GLY 235 N 2.95 0.22 3.58 0.45 0.00 -1.26 -4.38 105.19 106.75 1g9m n GLY 235 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 1g9m n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g9m n THR 236 N 0.00 0.40 0.00 2.61 -2.24 -1.26 -3.61 114.28 110.18 1g9m n THR 236 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1g9m n THR 236 Cb 0.00 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.18 1g9m n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g9m n GLY 237 N 5.49 1.73 3.87 3.38 0.00 -1.18 -4.99 105.19 113.48 1g9m n GLY 237 Ca 0.30 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 1g9m n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g9m s PRO 238 N -1.50 3.87 -0.25 1.61 0.04 -1.26 -1.66 135.00 135.85 1g9m s PRO 238 Ca 0.00 0.43 0.01 0.00 0.04 0.00 0.00 61.00 61.48 1g9m s PRO 238 Cb 0.00 -2.55 0.07 0.00 0.04 0.00 0.00 34.50 32.06 1g9m s PRO 238 CO 0.00 0.23 -0.02 0.00 0.04 0.00 0.00 177.00 177.25 1g9m h THR 240 N 6.63 1.29 -2.83 0.00 1.35 -1.86 -2.59 112.91 114.91 1g9m h THR 240 Ca -0.16 -1.76 -0.73 0.00 -0.55 0.00 0.00 66.41 63.21 1g9m h THR 240 Cb 1.06 1.77 -0.20 0.00 -1.73 0.00 0.00 68.15 69.05 1g9m h THR 240 CO 0.43 0.57 0.68 0.21 -0.25 0.00 0.00 175.52 177.15 1g9m s ASN 241 N -6.91 6.77 0.27 5.36 3.84 -1.26 -4.23 114.94 118.77 1g9m s ASN 241 Ca -0.11 -2.44 0.09 0.00 0.21 0.00 0.00 52.86 50.61 1g9m s ASN 241 Cb 0.09 -2.34 -0.05 0.00 -0.55 0.00 0.00 41.25 38.40 1g9m s ASN 241 CO 0.88 -0.84 -0.12 0.54 -2.79 0.00 0.00 177.10 174.76 1g9m s VAL 242 N 1.62 1.96 0.03 -5.21 0.11 -1.26 -1.75 120.40 115.90 1g9m s VAL 242 Ca 0.30 -2.23 -0.26 0.00 -2.93 0.00 0.00 61.98 56.86 1g9m s VAL 242 Cb -0.06 -2.32 0.06 0.00 -1.53 0.00 0.00 36.38 32.54 1g9m s VAL 242 CO -0.08 -0.40 0.61 -0.94 -3.33 0.00 0.00 175.10 170.95 1g9m s SER 243 N -3.44 -0.57 -0.09 3.54 1.04 -0.95 -1.23 113.70 112.00 1g9m s SER 243 Ca 0.28 0.37 -0.24 0.00 0.48 0.00 0.00 55.95 56.84 1g9m s SER 243 Cb 0.00 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 1g9m s SER 243 CO 0.12 -0.73 0.73 -0.89 0.98 0.00 0.00 173.24 173.45 1g9m s THR 244 N -2.19 5.01 0.25 2.02 2.01 -0.90 -0.57 115.64 121.27 1g9m s THR 244 Ca -0.06 1.49 0.11 0.00 0.31 0.00 0.00 61.69 63.53 1g9m s THR 244 Cb -0.01 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 1g9m s THR 244 CO 0.01 0.20 -0.12 0.68 -0.69 0.00 0.00 174.62 174.69 1g9m s VAL 245 N 1.12 2.90 -0.09 3.82 -7.23 0.10 -2.55 120.40 118.47 1g9m s VAL 245 Ca 0.38 -2.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.26 1g9m s VAL 245 Cb -0.18 -2.50 -0.29 0.00 0.56 0.00 0.00 36.38 33.97 1g9m s VAL 245 CO 0.17 -0.31 0.73 -0.61 -0.31 0.00 0.00 175.10 174.77 1g9m h GLN 246 N 2.35 0.23 -3.66 4.82 5.75 -1.81 -3.34 115.11 119.45 1g9m h GLN 246 Ca -0.43 -0.38 -0.09 0.00 -0.15 0.00 0.00 58.65 57.59 1g9m h GLN 246 Cb 1.24 0.14 -0.15 0.00 1.07 0.00 0.00 27.48 29.78 1g9m h GLN 246 CO 0.58 1.18 -0.34 0.00 -2.65 0.00 0.00 178.83 177.60 1g9m s THR 248 N -3.40 1.69 0.54 0.00 -4.23 -0.51 -4.89 115.64 104.84 1g9m s THR 248 Ca 0.01 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.39 1g9m s THR 248 Cb 0.03 -2.56 -0.06 0.00 1.34 0.00 0.00 72.50 71.24 1g9m s THR 248 CO -0.09 0.00 0.98 -1.38 -0.54 0.00 0.00 174.62 173.59 1g9m s HIS 249 N -3.12 3.52 -0.21 3.99 -3.43 -1.26 -4.58 115.29 110.20 1g9m s HIS 249 Ca 0.71 1.35 -0.32 0.00 -0.80 0.00 0.00 55.06 56.00 1g9m s HIS 249 Cb -0.10 -2.72 -0.09 0.00 -1.43 0.00 0.00 32.58 28.24 1g9m s HIS 249 CO 0.56 -0.46 2.11 0.41 -2.00 0.00 0.00 174.74 175.36 1g9m n GLY 250 N -1.99 1.03 3.73 -1.38 0.00 -1.26 -4.72 105.19 100.60 1g9m n GLY 250 Ca 0.06 0.85 -0.35 0.00 0.00 0.00 0.00 46.02 46.58 1g9m n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g9m s ILE 251 N 6.67 5.39 -0.69 -0.61 1.01 -0.28 -4.82 121.20 127.87 1g9m s ILE 251 Ca 1.01 0.25 -0.18 0.00 0.00 0.00 0.00 60.65 61.73 1g9m s ILE 251 Cb -0.60 -3.50 0.13 0.00 0.01 0.00 0.00 42.46 38.51 1g9m s ILE 251 CO 0.44 0.43 0.78 -0.13 0.00 0.00 0.00 174.94 176.47 1g9m s ARG 252 N 0.37 3.24 0.05 2.79 0.52 -1.26 -1.23 118.95 123.43 1g9m s ARG 252 Ca 0.10 -1.62 -0.33 0.00 -0.52 0.00 0.00 55.73 53.36 1g9m s ARG 252 Cb -0.11 -4.41 -0.11 0.00 0.52 0.00 0.00 34.95 30.83 1g9m s ARG 252 CO -0.01 -1.53 1.82 -0.35 0.02 0.00 0.00 175.30 175.25 1g9m n PRO 253 N 5.91 2.49 -3.71 3.54 -0.04 -1.26 -4.86 135.00 137.07 1g9m n PRO 253 Ca 0.00 0.91 -0.15 0.00 -0.04 0.00 0.00 63.50 64.22 1g9m n PRO 253 Cb 0.44 -2.77 -0.15 0.00 -0.04 0.00 0.00 33.50 30.98 1g9m n PRO 253 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1g9m s VAL 254 N 2.99 -0.15 -0.22 0.52 1.01 -1.26 -4.83 120.40 118.46 1g9m s VAL 254 Ca 0.85 0.27 -0.14 0.00 0.00 0.00 0.00 61.98 62.96 1g9m s VAL 254 Cb -0.58 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1g9m s VAL 254 CO 0.42 0.11 0.30 -0.69 0.00 0.00 0.00 175.10 175.24 1g9m s VAL 255 N 1.72 5.26 0.15 2.92 1.01 -1.26 -4.95 120.40 125.25 1g9m s VAL 255 Ca -0.03 0.49 -0.24 0.00 0.00 0.00 0.00 61.98 62.20 1g9m s VAL 255 Cb -0.12 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.71 1g9m s VAL 255 CO -0.06 0.29 1.06 -0.94 0.00 0.00 0.00 175.10 175.45 1g9m s SER 256 N 1.05 -0.03 0.05 3.32 1.04 -1.26 -4.29 113.70 113.59 1g9m s SER 256 Ca 0.14 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 56.05 1g9m s SER 256 Cb -0.14 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1g9m s SER 256 CO 0.06 -0.88 -0.11 0.42 0.98 0.00 0.00 173.24 173.72 1g9m s THR 257 N -2.37 0.86 0.00 2.02 -4.23 -0.74 -4.70 115.64 106.48 1g9m s THR 257 Ca 0.20 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1g9m s THR 257 Cb -0.02 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.98 1g9m s THR 257 CO 0.04 -0.23 0.00 0.00 -0.54 0.00 0.00 174.62 173.89 1g9m n GLN 258 N 1.54 0.00 -3.39 3.99 10.64 0.67 -4.25 117.38 126.59 1g9m n GLN 258 Ca -0.21 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 54.84 1g9m n GLN 258 Cb 0.55 -3.32 -0.09 0.00 -0.86 0.00 0.00 30.24 26.51 1g9m n GLN 258 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1g9m s LEU 259 N 0.00 -0.48 0.00 2.61 1.43 -1.26 -3.64 118.68 117.35 1g9m s LEU 259 Ca 0.00 0.02 -0.28 0.00 -1.03 0.00 0.00 54.13 52.84 1g9m s LEU 259 Cb 0.00 0.89 -0.04 0.00 0.03 0.00 0.00 46.19 47.07 1g9m s LEU 259 CO 0.00 -0.31 0.89 -0.76 0.23 0.00 0.00 176.35 176.40 1g9m s LEU 260 N 2.48 4.38 0.13 1.79 1.43 0.14 -4.84 118.68 124.18 1g9m s LEU 260 Ca 0.11 1.54 0.10 0.00 -1.03 0.00 0.00 54.13 54.86 1g9m s LEU 260 Cb -0.15 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1g9m s LEU 260 CO -0.17 -0.17 -0.25 -0.76 0.23 0.00 0.00 176.35 175.23 1g9m s LEU 261 N 0.73 2.33 -1.28 1.79 1.43 -1.26 -0.45 118.68 121.97 1g9m s LEU 261 Ca 0.47 -0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1g9m s LEU 261 Cb -0.20 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 44.92 1g9m s LEU 261 CO 0.25 0.14 0.34 0.59 0.23 0.00 0.00 176.35 177.90 1g9m n ASN 262 N 0.88 -4.32 -4.92 2.29 4.13 0.00 -4.86 115.26 108.47 1g9m n ASN 262 Ca -0.18 -0.16 -0.24 0.00 1.68 0.00 0.00 54.58 55.68 1g9m n ASN 262 Cb 0.53 -3.58 0.00 0.00 -1.54 0.00 0.00 39.78 35.20 1g9m n ASN 262 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1g9m s GLY 263 N -2.47 2.21 0.35 7.41 0.00 -1.26 -4.64 107.32 108.92 1g9m s GLY 263 Ca 0.24 -1.55 -0.28 0.00 0.00 0.00 0.00 44.72 43.12 1g9m s GLY 263 CO 0.29 -1.85 1.33 -0.56 0.00 0.00 0.00 173.10 172.31 1g9m s SER 264 N -4.32 6.64 0.32 1.64 0.01 -1.26 -4.88 113.70 111.85 1g9m s SER 264 Ca 0.42 2.73 0.03 0.00 1.31 0.00 0.00 55.95 60.44 1g9m s SER 264 Cb -0.03 -2.65 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 1g9m s SER 264 CO 0.26 -0.63 0.48 -0.76 0.41 0.00 0.00 173.24 172.99 1g9m s LEU 265 N -1.95 4.07 -0.08 2.44 1.43 -1.26 -4.86 118.68 118.47 1g9m s LEU 265 Ca 0.51 0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 53.55 1g9m s LEU 265 Cb -0.40 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1g9m s LEU 265 CO 0.53 -0.29 0.66 0.00 0.23 0.00 0.00 176.35 177.48 1g9m s ALA 266 N -2.20 3.37 0.00 4.21 0.00 0.11 -4.99 121.76 122.27 1g9m s ALA 266 Ca 0.40 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1g9m s ALA 266 Cb -0.09 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1g9m s ALA 266 CO 0.33 -0.11 0.76 0.39 0.00 0.00 0.00 175.76 177.13 1g9m n GLU 267 N 3.82 0.00 0.00 0.00 -0.58 -1.26 -4.19 120.64 118.43 1g9m n GLU 267 Ca -0.02 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1g9m n GLU 267 Cb 0.51 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 30.13 1g9m n GLU 267 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1g9m n GLU 268 N -1.34 0.00 -4.07 3.49 -0.58 -1.26 -4.96 120.64 111.92 1g9m n GLU 268 Ca 0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 1g9m n GLU 268 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 1g9m n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1g9m s GLU 269 N 0.00 2.26 0.36 3.49 2.02 -1.26 -4.88 118.70 120.69 1g9m s GLU 269 Ca 0.00 -1.87 -0.28 0.00 0.02 0.00 0.00 54.97 52.84 1g9m s GLU 269 Cb 0.00 -2.01 -0.12 0.00 0.10 0.00 0.00 34.13 32.10 1g9m s GLU 269 CO 0.00 -0.21 1.34 0.28 0.02 0.00 0.00 175.26 176.69 1g9m n VAL 270 N -1.35 2.09 -4.70 2.63 0.31 -1.26 -4.74 118.33 111.31 1g9m n VAL 270 Ca -0.02 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.56 1g9m n VAL 270 Cb 0.64 -1.68 -0.14 0.00 -0.91 0.00 0.00 33.84 31.75 1g9m n VAL 270 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1g9m s VAL 271 N -1.12 1.65 -0.04 2.52 1.01 0.24 -4.97 120.40 119.69 1g9m s VAL 271 Ca 0.56 -1.14 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1g9m s VAL 271 Cb -0.53 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1g9m s VAL 271 CO 0.62 0.25 -0.19 0.27 0.00 0.00 0.00 175.10 176.05 1g9m s ILE 272 N -0.75 1.56 0.03 2.22 -4.36 -1.26 0.88 121.20 119.53 1g9m s ILE 272 Ca 0.07 -0.80 0.02 0.00 -0.26 0.00 0.00 60.65 59.69 1g9m s ILE 272 Cb -0.09 -1.32 -0.02 0.00 1.25 0.00 0.00 42.46 42.28 1g9m s ILE 272 CO 0.01 0.44 -0.08 -0.13 0.24 0.00 0.00 174.94 175.43 1g9m s ARG 273 N -0.12 0.54 0.18 0.37 0.52 0.13 -4.95 118.95 115.62 1g9m s ARG 273 Ca -0.01 -0.63 -0.22 0.00 -0.52 0.00 0.00 55.73 54.35 1g9m s ARG 273 Cb -0.11 -0.39 0.06 0.00 0.52 0.00 0.00 34.95 35.03 1g9m s ARG 273 CO 0.02 0.08 0.60 0.45 0.02 0.00 0.00 175.30 176.47 1g9m s SER 274 N -1.21 -0.50 0.30 0.23 0.15 -1.26 0.22 113.70 111.64 1g9m s SER 274 Ca -0.06 -0.12 0.15 0.00 0.70 0.00 0.00 55.95 56.62 1g9m s SER 274 Cb -0.08 0.61 0.33 0.00 -1.71 0.00 0.00 66.02 65.17 1g9m s SER 274 CO 0.00 -1.02 1.57 0.58 1.20 0.00 0.00 173.24 175.57 1g9m h VAL 275 N 2.03 1.01 -0.47 4.45 2.07 -1.94 -3.43 116.25 119.97 1g9m h VAL 275 Ca -0.32 -2.04 0.18 0.00 0.82 0.00 0.00 66.70 65.33 1g9m h VAL 275 Cb 1.30 2.23 -0.20 0.00 -1.52 0.00 0.00 31.29 33.10 1g9m h VAL 275 CO 0.36 0.50 -0.07 0.21 0.02 0.00 0.00 177.57 178.60 1g9m s ASN 276 N -6.50 -0.74 0.55 0.57 3.84 -1.26 -5.02 114.94 106.38 1g9m s ASN 276 Ca 0.01 0.19 0.29 0.00 0.21 0.00 0.00 52.86 53.57 1g9m s ASN 276 Cb 0.10 1.51 1.62 0.00 -0.55 0.00 0.00 41.25 43.93 1g9m s ASN 276 CO 0.73 -0.14 2.14 -0.26 -2.79 0.00 0.00 177.10 176.78 1g9m h PHE 277 N 7.64 0.00 0.00 0.43 -1.00 -1.95 -1.61 116.94 120.45 1g9m h PHE 277 Ca -0.10 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.63 1g9m h PHE 277 Cb 1.18 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.73 1g9m h PHE 277 CO 0.01 0.07 -0.26 1.15 -1.61 0.00 0.00 178.31 177.68 1g9m h THR 278 N 0.00 0.73 -2.77 -1.55 2.02 -1.99 -3.39 112.91 105.97 1g9m h THR 278 Ca -0.00 -1.10 -0.66 0.00 0.77 0.00 0.00 66.41 65.41 1g9m h THR 278 Cb 0.23 1.69 -0.17 0.00 -1.74 0.00 0.00 68.15 68.16 1g9m h THR 278 CO 0.01 0.25 0.35 -0.62 0.37 0.00 0.00 175.52 175.89 1g9m s ASP 279 N -6.33 6.19 0.32 4.18 3.68 -0.61 -4.89 116.67 119.21 1g9m s ASP 279 Ca -0.01 -1.23 0.17 0.00 2.13 0.00 0.00 52.55 53.61 1g9m s ASP 279 Cb 0.12 -2.36 0.94 0.00 -1.45 0.00 0.00 42.92 40.16 1g9m s ASP 279 CO 0.65 -1.28 1.48 -0.46 0.13 0.00 0.00 175.17 175.68 1g9m n ASN 280 N 7.03 0.45 -0.41 -0.34 0.23 -1.26 -0.28 115.26 120.68 1g9m n ASN 280 Ca -0.06 0.66 0.14 0.00 -0.53 0.00 0.00 54.58 54.80 1g9m n ASN 280 Cb 0.44 -0.67 0.59 0.00 -2.08 0.00 0.00 39.78 38.06 1g9m n ASN 280 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1g9m n ALA 281 N -1.67 2.60 -2.85 -2.53 0.00 -1.26 -3.65 120.51 111.15 1g9m n ALA 281 Ca -0.01 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 52.66 1g9m n ALA 281 Cb 0.17 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1g9m n ALA 281 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1g9m s LYS 282 N -2.01 3.35 0.32 0.00 -0.14 0.61 -5.05 119.74 116.82 1g9m s LYS 282 Ca 0.39 -0.21 -0.29 0.00 -1.36 0.00 0.00 55.97 54.50 1g9m s LYS 282 Cb 0.21 -3.10 -0.10 0.00 -1.68 0.00 0.00 37.83 33.16 1g9m s LYS 282 CO 0.34 0.75 1.29 0.99 -0.76 0.00 0.00 175.35 177.96 1g9m s THR 283 N -1.06 2.81 -0.27 2.17 2.01 -1.26 -4.60 115.64 115.45 1g9m s THR 283 Ca 0.17 0.81 -0.06 0.00 0.31 0.00 0.00 61.69 62.91 1g9m s THR 283 Cb -0.12 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 68.87 1g9m s THR 283 CO 0.06 0.19 0.05 -0.63 -0.69 0.00 0.00 174.62 173.60 1g9m s ILE 284 N -1.04 3.94 -0.23 1.82 1.01 0.21 -4.49 121.20 122.41 1g9m s ILE 284 Ca 0.49 -0.53 -0.20 0.00 0.00 0.00 0.00 60.65 60.42 1g9m s ILE 284 Cb -0.39 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 1g9m s ILE 284 CO 0.51 0.21 0.58 -0.63 0.00 0.00 0.00 174.94 175.61 1g9m s ILE 285 N 1.52 5.04 -0.21 2.92 1.01 0.13 -0.94 121.20 130.67 1g9m s ILE 285 Ca 0.04 1.05 -0.06 0.00 0.00 0.00 0.00 60.65 61.69 1g9m s ILE 285 Cb -0.16 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1g9m s ILE 285 CO 0.02 0.09 0.03 -0.69 0.00 0.00 0.00 174.94 174.38 1g9m s VAL 286 N 2.15 4.18 -0.19 2.92 1.01 0.44 0.21 120.40 131.12 1g9m s VAL 286 Ca 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 1g9m s VAL 286 Cb -0.16 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1g9m s VAL 286 CO 0.09 0.41 -0.07 -1.58 0.00 0.00 0.00 175.10 173.95 1g9m s GLN 287 N 1.02 3.39 0.52 2.72 0.74 0.26 -0.78 119.66 127.52 1g9m s GLN 287 Ca 0.03 -0.64 -0.06 0.00 0.05 0.00 0.00 55.36 54.73 1g9m s GLN 287 Cb -0.14 -2.88 -0.03 0.00 1.10 0.00 0.00 33.01 31.05 1g9m s GLN 287 CO 0.02 -0.05 0.84 -0.51 -0.55 0.00 0.00 175.29 175.04 1g9m s LEU 288 N 1.08 3.52 0.00 3.68 1.43 -0.48 -0.59 118.68 127.33 1g9m s LEU 288 Ca 0.01 1.02 0.18 0.00 -1.03 0.00 0.00 54.13 54.30 1g9m s LEU 288 Cb -0.15 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 42.10 1g9m s LEU 288 CO -0.01 -0.67 0.93 -0.46 0.23 0.00 0.00 176.35 176.37 1g9m n ASN 289 N -2.38 1.81 -3.73 2.29 0.23 -1.26 0.10 115.26 112.32 1g9m n ASN 289 Ca 0.02 -1.41 -0.13 0.00 -0.53 0.00 0.00 54.58 52.53 1g9m n ASN 289 Cb 0.55 0.42 -0.14 0.00 -2.08 0.00 0.00 39.78 38.53 1g9m n ASN 289 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1g9m s THR 290 N -1.98 -0.07 0.83 5.53 2.01 -1.26 -4.70 115.64 116.00 1g9m s THR 290 Ca 0.15 0.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.22 1g9m s THR 290 Cb 0.14 -0.30 0.10 0.00 0.01 0.00 0.00 72.50 72.45 1g9m s THR 290 CO 0.42 0.07 1.16 -0.44 -0.69 0.00 0.00 174.62 175.14 1g9m s SER 291 N 1.30 3.58 -0.21 3.53 0.01 -1.26 -4.91 113.70 115.73 1g9m s SER 291 Ca -0.08 2.18 -0.04 0.00 1.31 0.00 0.00 55.95 59.31 1g9m s SER 291 Cb -0.11 -2.57 0.08 0.00 0.21 0.00 0.00 66.02 63.63 1g9m s SER 291 CO -0.07 -2.67 0.13 -0.69 0.41 0.00 0.00 173.24 170.35 1g9m s VAL 292 N -2.49 -0.14 0.65 3.43 1.01 -0.80 -4.93 120.40 117.13 1g9m s VAL 292 Ca 0.68 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.15 1g9m s VAL 292 Cb -0.24 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1g9m s VAL 292 CO 0.54 -0.40 1.13 -0.62 0.00 0.00 0.00 175.10 175.75 1g9m n GLU 293 N 5.28 0.93 -3.31 2.72 1.02 -1.26 -0.32 120.64 125.70 1g9m n GLU 293 Ca -0.06 0.37 -0.07 0.00 -0.02 0.00 0.00 57.16 57.37 1g9m n GLU 293 Cb 0.47 -2.36 -0.06 0.00 -0.02 0.00 0.00 31.44 29.46 1g9m n GLU 293 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1g9m s ILE 294 N -1.50 -0.67 -0.14 -3.67 2.07 -0.61 -4.52 121.20 112.16 1g9m s ILE 294 Ca 0.79 -0.14 -0.16 0.00 -1.41 0.00 0.00 60.65 59.74 1g9m s ILE 294 Cb -0.39 -0.90 -0.04 0.00 0.13 0.00 0.00 42.46 41.26 1g9m s ILE 294 CO 0.44 -0.16 0.37 0.20 -1.91 0.00 0.00 174.94 173.88 1g9m s ASN 295 N 2.59 6.54 0.07 4.50 0.01 -0.34 -2.36 114.94 125.94 1g9m s ASN 295 Ca 0.12 0.64 0.06 0.00 -0.71 0.00 0.00 52.86 52.98 1g9m s ASN 295 Cb -0.14 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.26 1g9m s ASN 295 CO -0.21 0.05 -0.16 0.00 -1.51 0.00 0.00 177.10 175.27 1g9m s THR 297 N -1.17 0.99 -1.55 0.00 -1.32 -0.72 -1.00 115.64 110.88 1g9m s THR 297 Ca 0.01 -1.89 0.16 0.00 -1.21 0.00 0.00 61.69 58.76 1g9m s THR 297 Cb -0.10 -1.64 0.31 0.00 -1.51 0.00 0.00 72.50 69.56 1g9m s THR 297 CO 0.03 -0.71 1.42 0.61 -2.21 0.00 0.00 174.62 173.76 1g9m n GLY 298 N 0.10 -0.73 0.20 6.08 0.00 0.15 -2.40 105.19 108.59 1g9m n GLY 298 Ca -0.13 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1g9m n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9m h ALA 299 N 2.78 1.46 0.00 4.61 0.00 -1.92 -3.47 119.26 122.73 1g9m h ALA 299 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1g9m h ALA 299 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1g9m h ALA 299 CO 0.00 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1g9m n GLY 329 N -0.63 1.45 3.58 0.00 0.00 -1.01 -5.05 105.19 103.53 1g9m n GLY 329 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1g9m n GLY 329 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1g9m s HIS 330 N -1.45 -0.41 -0.02 1.61 0.00 -1.25 -0.25 115.29 113.52 1g9m s HIS 330 Ca 0.00 0.11 0.07 0.00 -3.00 0.00 0.00 55.06 52.24 1g9m s HIS 330 Cb 0.00 0.61 -0.02 0.00 -4.00 0.00 0.00 32.58 29.18 1g9m s HIS 330 CO 0.00 -0.99 -0.21 0.00 -1.00 0.00 0.00 174.74 172.54 1g9m s ASN 332 N -0.51 5.33 -0.14 0.00 0.01 0.83 -1.21 114.94 119.25 1g9m s ASN 332 Ca 0.08 0.12 -0.07 0.00 -0.71 0.00 0.00 52.86 52.29 1g9m s ASN 332 Cb -0.08 -1.64 0.05 0.00 0.41 0.00 0.00 41.25 39.99 1g9m s ASN 332 CO -0.01 0.32 0.32 -0.51 -1.51 0.00 0.00 177.10 175.71 1g9m s ILE 333 N -0.52 -0.07 -0.16 0.60 2.07 -0.54 -1.20 121.20 121.38 1g9m s ILE 333 Ca 0.09 0.13 -0.36 0.00 -1.41 0.00 0.00 60.65 59.11 1g9m s ILE 333 Cb -0.12 -0.49 -0.12 0.00 0.13 0.00 0.00 42.46 41.86 1g9m s ILE 333 CO 0.02 0.05 1.88 -1.20 -1.91 0.00 0.00 174.94 173.79 1g9m n SER 334 N 4.33 3.12 -0.14 4.50 7.64 -1.26 0.44 113.62 132.25 1g9m n SER 334 Ca -0.23 0.95 0.01 0.00 1.01 0.00 0.00 58.87 60.60 1g9m n SER 334 Cb 0.54 -1.31 0.28 0.00 -1.01 0.00 0.00 64.21 62.70 1g9m n SER 334 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1g9m h ARG 335 N 9.09 0.84 0.05 1.43 2.43 -1.14 -2.37 114.38 124.72 1g9m h ARG 335 Ca -0.47 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1g9m h ARG 335 Cb 1.29 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1g9m h ARG 335 CO 0.96 0.60 -0.03 0.00 -1.51 0.00 0.00 179.97 179.99 1g9m h ALA 336 N 1.55 -0.07 -0.20 2.80 0.00 -1.89 -2.62 119.26 118.82 1g9m h ALA 336 Ca 0.22 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1g9m h ALA 336 Cb -0.02 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1g9m h ALA 336 CO -0.04 -0.18 -0.12 0.87 0.00 0.00 0.00 179.25 179.78 1g9m h LYS 337 N -0.78 -0.10 -0.10 0.00 1.57 -1.91 -1.19 116.57 114.05 1g9m h LYS 337 Ca -0.01 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1g9m h LYS 337 Cb 0.64 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1g9m h LYS 337 CO 0.01 -0.07 -0.03 2.35 -0.57 0.00 0.00 179.45 181.15 1g9m h TRP 338 N -0.11 0.14 0.00 -1.35 2.91 -1.53 -0.60 115.95 115.41 1g9m h TRP 338 Ca 0.11 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.08 1g9m h TRP 338 Cb 0.28 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 1g9m h TRP 338 CO -0.28 0.17 -0.23 -0.97 -1.03 0.00 0.00 178.44 176.11 1g9m h ASN 339 N 0.14 0.00 0.61 2.65 -1.24 -0.86 -1.67 115.58 115.21 1g9m h ASN 339 Ca 0.03 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.77 1g9m h ASN 339 Cb 0.14 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 1g9m h ASN 339 CO 0.00 0.23 -1.43 -1.13 -1.29 0.00 0.00 177.43 173.82 1g9m h ASN 340 N 0.00 0.20 0.04 1.15 -0.00 -0.18 -3.16 115.58 113.62 1g9m h ASN 340 Ca -0.00 -0.27 -0.13 0.00 -0.00 0.00 0.00 56.30 55.89 1g9m h ASN 340 Cb 0.72 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 38.97 1g9m h ASN 340 CO 0.03 1.23 -0.42 0.71 -0.00 0.00 0.00 177.43 178.97 1g9m h THR 341 N 0.03 1.31 -0.45 -3.57 1.35 -0.87 -2.56 112.91 108.15 1g9m h THR 341 Ca -0.19 -1.59 -0.08 0.00 -0.55 0.00 0.00 66.41 64.00 1g9m h THR 341 Cb 1.95 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 69.97 1g9m h THR 341 CO 0.13 0.50 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.81 1g9m h LEU 342 N 0.40 0.79 -0.78 3.87 3.38 -1.41 -1.08 115.31 120.48 1g9m h LEU 342 Ca 0.03 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.76 1g9m h LEU 342 Cb 0.91 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1g9m h LEU 342 CO 0.08 0.92 0.45 0.50 0.09 0.00 0.00 178.44 180.48 1g9m h LYS 343 N 0.65 0.78 0.16 1.13 3.64 -1.48 0.33 116.57 121.77 1g9m h LYS 343 Ca 0.13 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1g9m h LYS 343 Cb 0.52 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1g9m h LYS 343 CO 0.03 0.52 -0.08 1.96 -2.27 0.00 0.00 179.45 179.61 1g9m h GLN 344 N 0.80 -0.20 -0.15 1.90 4.20 -1.17 0.16 115.11 120.64 1g9m h GLN 344 Ca 0.36 0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.12 1g9m h GLN 344 Cb 0.24 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1g9m h GLN 344 CO -0.20 -0.01 -0.12 0.82 -0.67 0.00 0.00 178.83 178.65 1g9m h ILE 345 N -0.37 0.66 -0.79 2.54 2.04 -0.45 0.82 117.51 121.95 1g9m h ILE 345 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1g9m h ILE 345 Cb 0.29 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1g9m h ILE 345 CO 0.04 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.56 1g9m h ALA 346 N 0.97 1.03 -0.89 1.87 0.00 -0.34 0.42 119.26 122.32 1g9m h ALA 346 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1g9m h ALA 346 Cb 0.27 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1g9m h ALA 346 CO -0.23 0.60 0.57 1.03 0.00 0.00 0.00 179.25 181.23 1g9m h SER 347 N 1.13 0.95 -0.06 0.00 0.87 0.10 0.27 113.55 116.81 1g9m h SER 347 Ca 0.27 -0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.63 1g9m h SER 347 Cb 0.14 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1g9m h SER 347 CO -0.03 0.64 -0.67 0.11 -0.53 0.00 0.00 176.83 176.35 1g9m h LYS 348 N 1.10 0.69 0.51 2.24 1.79 0.04 -2.91 116.57 120.02 1g9m h LYS 348 Ca 0.36 -0.51 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1g9m h LYS 348 Cb 0.03 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1g9m h LYS 348 CO -0.13 1.13 -0.29 -0.07 -1.08 0.00 0.00 179.45 179.01 1g9m h LEU 349 N 0.50 -0.70 -2.46 2.94 3.38 0.75 -0.49 115.31 119.22 1g9m h LEU 349 Ca -0.02 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1g9m h LEU 349 Cb 1.27 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 1g9m h LEU 349 CO 0.13 -0.46 0.16 0.08 0.09 0.00 0.00 178.44 178.44 1g9m h ARG 350 N -0.74 0.00 0.00 1.13 0.11 -1.06 0.28 114.38 114.10 1g9m h ARG 350 Ca -0.06 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.84 1g9m h ARG 350 Cb 0.59 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.65 1g9m h ARG 350 CO 0.08 0.00 -0.86 1.49 0.10 0.00 0.00 179.97 180.78 1g9m h GLU 351 N 0.00 0.00 0.05 0.08 4.81 -0.93 -2.85 114.58 115.74 1g9m h GLU 351 Ca 0.03 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.95 1g9m h GLU 351 Cb 0.34 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1g9m h GLU 351 CO -0.00 0.86 -1.68 0.37 -0.73 0.00 0.00 179.01 177.83 1g9m h GLN 352 N 0.00 0.10 0.00 1.92 -0.00 0.68 -3.46 115.11 114.36 1g9m h GLN 352 Ca -0.01 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.46 1g9m h GLN 352 Cb 1.55 0.07 0.00 0.00 0.00 0.00 0.00 27.48 29.10 1g9m h GLN 352 CO 0.11 0.80 0.00 1.19 0.00 0.00 0.00 178.83 180.94 1g9m n PHE 353 N -3.24 0.00 -4.48 3.99 3.01 0.15 -5.10 117.46 111.80 1g9m n PHE 353 Ca -0.19 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.05 1g9m n PHE 353 Cb 1.04 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 40.37 1g9m n PHE 353 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1g9m s GLY 354 N -0.09 0.92 -0.10 1.37 0.00 -1.08 -5.01 107.32 103.34 1g9m s GLY 354 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 44.72 43.53 1g9m s GLY 354 CO 0.00 -0.87 0.93 3.43 0.00 0.00 0.00 173.10 176.59 1g9m h ASN 355 N 4.92 0.03 0.00 1.64 -0.26 -1.93 -3.11 115.58 116.87 1g9m h ASN 355 Ca -0.40 -0.84 0.00 0.00 -0.56 0.00 0.00 56.30 54.50 1g9m h ASN 355 Cb 1.17 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.42 1g9m h ASN 355 CO 0.44 0.87 0.00 0.59 -1.06 0.00 0.00 177.43 178.27 1g9m n ASN 356 N -4.65 0.00 -4.87 5.81 3.02 -1.26 -4.82 115.26 108.49 1g9m n ASN 356 Ca -0.10 -1.75 -0.30 0.00 -0.03 0.00 0.00 54.58 52.40 1g9m n ASN 356 Cb 0.43 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 1g9m n ASN 356 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1g9m s LYS 357 N -2.00 3.75 -0.08 3.52 2.47 -1.18 -4.88 119.74 121.34 1g9m s LYS 357 Ca 0.11 0.53 -0.01 0.00 -1.56 0.00 0.00 55.97 55.04 1g9m s LYS 357 Cb 0.05 -2.32 -0.03 0.00 -1.46 0.00 0.00 37.83 34.07 1g9m s LYS 357 CO 0.08 -0.15 -0.02 0.99 0.16 0.00 0.00 175.35 176.41 1g9m s THR 358 N -2.55 4.13 -0.28 3.43 2.01 -1.23 -4.93 115.64 116.22 1g9m s THR 358 Ca 0.52 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.12 1g9m s THR 358 Cb -0.10 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 1g9m s THR 358 CO 0.36 0.60 0.10 -0.63 -0.69 0.00 0.00 174.62 174.36 1g9m s ILE 359 N -0.87 4.38 -0.07 1.82 1.09 -1.19 0.28 121.20 126.64 1g9m s ILE 359 Ca 0.13 -0.35 0.03 0.00 -1.10 0.00 0.00 60.65 59.36 1g9m s ILE 359 Cb -0.11 -3.15 -0.02 0.00 -1.06 0.00 0.00 42.46 38.11 1g9m s ILE 359 CO 0.02 0.19 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.28 1g9m s ILE 360 N 1.60 3.03 -0.32 2.92 1.01 0.02 -0.56 121.20 128.90 1g9m s ILE 360 Ca 0.05 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 1g9m s ILE 360 Cb -0.16 -2.21 0.05 0.00 0.01 0.00 0.00 42.46 40.15 1g9m s ILE 360 CO 0.05 0.57 0.04 -0.36 0.00 0.00 0.00 174.94 175.24 1g9m s PHE 361 N -0.41 3.30 0.44 3.97 0.40 0.17 0.14 117.98 126.00 1g9m s PHE 361 Ca 0.05 -1.86 0.07 0.00 -0.60 0.00 0.00 56.93 54.58 1g9m s PHE 361 Cb -0.12 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 1g9m s PHE 361 CO 0.02 -0.81 0.24 0.15 0.70 0.00 0.00 175.22 175.52 1g9m s LYS 362 N 1.27 2.28 0.80 0.44 1.02 -0.15 -1.46 119.74 123.94 1g9m s LYS 362 Ca -0.03 -1.85 -0.12 0.00 0.02 0.00 0.00 55.97 54.00 1g9m s LYS 362 Cb -0.20 -2.05 0.07 0.00 -0.52 0.00 0.00 37.83 35.13 1g9m s LYS 362 CO -0.01 -0.23 1.11 1.14 -0.92 0.00 0.00 175.35 176.44 1g9m s GLN 363 N -4.01 2.09 0.41 1.68 -2.07 -1.02 -4.25 119.66 112.50 1g9m s GLN 363 Ca 0.39 0.51 -0.24 0.00 -1.82 0.00 0.00 55.36 54.20 1g9m s GLN 363 Cb 0.01 -1.93 -0.11 0.00 -1.09 0.00 0.00 33.01 29.90 1g9m s GLN 363 CO 0.22 -1.59 0.93 0.45 -1.32 0.00 0.00 175.29 173.98 1g9m n SER 364 N -3.39 0.87 0.15 12.60 2.88 -1.26 -4.78 113.62 120.69 1g9m n SER 364 Ca 0.07 1.02 0.01 0.00 -1.33 0.00 0.00 58.87 58.64 1g9m n SER 364 Cb 0.57 -1.31 0.17 0.00 -0.75 0.00 0.00 64.21 62.89 1g9m n SER 364 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1g9m h SER 365 N 1.41 0.00 -2.39 -3.46 0.02 -1.93 -3.49 113.55 103.70 1g9m h SER 365 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1g9m h SER 365 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1g9m h SER 365 CO 0.56 0.56 0.00 0.61 -1.14 0.00 0.00 176.83 177.42 1g9m n GLY 366 N 0.58 0.49 0.00 -3.77 0.00 -1.26 -5.18 105.19 96.05 1g9m n GLY 366 Ca -0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1g9m n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9m n GLY 367 N -1.60 0.35 3.50 -0.02 0.00 -1.26 -4.78 105.19 101.38 1g9m n GLY 367 Ca 0.00 -2.26 -0.36 0.00 0.00 0.00 0.00 46.02 43.39 1g9m n GLY 367 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g9m n ASP 368 N 0.27 -0.81 0.03 1.61 10.43 -1.26 -4.66 116.55 122.17 1g9m n ASP 368 Ca 0.00 0.63 -0.11 0.00 2.57 0.00 0.00 54.79 57.87 1g9m n ASP 368 Cb 0.00 -1.25 -0.05 0.00 1.84 0.00 0.00 41.12 41.66 1g9m n ASP 368 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1g9m h PRO 369 N -0.26 -0.42 -0.72 -0.24 0.11 -1.98 -1.42 132.00 127.07 1g9m h PRO 369 Ca -0.46 0.03 0.21 0.00 0.11 0.00 0.00 66.00 65.89 1g9m h PRO 369 Cb 1.35 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.53 1g9m h PRO 369 CO 0.44 -0.28 0.67 0.93 -0.21 0.00 0.00 178.00 179.55 1g9m h GLU 370 N -0.43 0.00 0.01 1.05 3.07 -1.91 -0.80 114.58 115.56 1g9m h GLU 370 Ca 0.08 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.59 1g9m h GLU 370 Cb 0.55 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.40 1g9m h GLU 370 CO -0.30 0.00 -2.16 -0.89 -1.40 0.00 0.00 179.01 174.26 1g9m n ILE 371 N -3.80 1.50 0.16 3.13 2.08 -0.92 -4.18 119.36 117.32 1g9m n ILE 371 Ca 0.15 -0.80 0.04 0.00 0.56 0.00 0.00 62.75 62.70 1g9m n ILE 371 Cb 0.93 -0.82 0.15 0.00 -0.75 0.00 0.00 39.64 39.15 1g9m n ILE 371 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1g9m h VAL 372 N 0.00 0.87 -1.46 1.39 2.07 -0.13 -3.46 116.25 115.54 1g9m h VAL 372 Ca -0.46 -1.95 -0.63 0.00 0.82 0.00 0.00 66.70 64.48 1g9m h VAL 372 Cb 2.13 2.23 -0.13 0.00 -1.52 0.00 0.00 31.29 34.00 1g9m h VAL 372 CO 0.04 0.45 -0.58 0.42 0.02 0.00 0.00 177.57 177.91 1g9m s THR 373 N -3.21 1.89 -0.83 2.57 -4.23 -0.46 -4.67 115.64 106.70 1g9m s THR 373 Ca 0.02 -1.98 -0.23 0.00 -1.18 0.00 0.00 61.69 58.32 1g9m s THR 373 Cb 0.09 -2.87 0.06 0.00 1.34 0.00 0.00 72.50 71.12 1g9m s THR 373 CO 0.72 0.00 1.23 -2.28 -0.54 0.00 0.00 174.62 173.75 1g9m s HIS 374 N -2.73 2.58 -0.04 3.99 2.46 -0.65 -4.79 115.29 116.11 1g9m s HIS 374 Ca 0.31 -0.62 -0.08 0.00 0.47 0.00 0.00 55.06 55.15 1g9m s HIS 374 Cb 0.08 -4.52 -0.05 0.00 -0.13 0.00 0.00 32.58 27.97 1g9m s HIS 374 CO 0.16 -1.84 0.24 -1.12 -2.47 0.00 0.00 174.74 169.71 1g9m s SER 375 N 4.07 6.50 0.17 9.88 0.01 -1.26 -2.60 113.70 130.47 1g9m s SER 375 Ca 0.35 0.58 -0.24 0.00 1.31 0.00 0.00 55.95 57.95 1g9m s SER 375 Cb -0.07 -2.10 0.06 0.00 0.21 0.00 0.00 66.02 64.12 1g9m s SER 375 CO 0.03 0.33 0.97 0.72 0.41 0.00 0.00 173.24 175.69 1g9m s PHE 376 N -1.16 -0.07 -0.28 2.43 -0.71 -1.07 -1.79 117.98 115.33 1g9m s PHE 376 Ca 0.22 -0.27 -0.03 0.00 -1.04 0.00 0.00 56.93 55.81 1g9m s PHE 376 Cb -0.13 0.66 0.03 0.00 -1.21 0.00 0.00 43.02 42.37 1g9m s PHE 376 CO 0.11 -0.89 -0.00 1.21 -1.34 0.00 0.00 175.22 174.31 1g9m s ASN 377 N -3.05 4.74 -0.08 1.98 3.84 -1.26 0.19 114.94 121.31 1g9m s ASN 377 Ca 0.14 -1.02 0.03 0.00 0.21 0.00 0.00 52.86 52.23 1g9m s ASN 377 Cb -0.02 -1.73 -0.02 0.00 -0.55 0.00 0.00 41.25 38.93 1g9m s ASN 377 CO 0.03 -0.20 -0.18 0.00 -2.79 0.00 0.00 177.10 173.96 1g9m n GLY 379 N 2.96 -0.26 2.73 0.00 0.00 -1.26 -0.84 105.19 108.52 1g9m n GLY 379 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1g9m n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9m n GLY 380 N -0.83 0.95 3.73 -0.02 0.00 -1.26 -4.59 105.19 103.17 1g9m n GLY 380 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1g9m n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g9m s GLU 381 N -0.08 2.65 -0.25 1.61 0.41 -0.02 -4.88 118.70 118.13 1g9m s GLU 381 Ca 0.00 -0.97 -0.16 0.00 -0.41 0.00 0.00 54.97 53.43 1g9m s GLU 381 Cb 0.00 -2.51 -0.03 0.00 -1.78 0.00 0.00 34.13 29.81 1g9m s GLU 381 CO 0.00 0.48 0.42 -0.06 -0.49 0.00 0.00 175.26 175.61 1g9m s PHE 382 N -1.70 3.28 0.02 1.61 0.40 -1.26 -0.85 117.98 119.48 1g9m s PHE 382 Ca 0.29 0.53 -0.01 0.00 -0.60 0.00 0.00 56.93 57.14 1g9m s PHE 382 Cb -0.10 -2.61 -0.04 0.00 0.51 0.00 0.00 43.02 40.79 1g9m s PHE 382 CO 0.21 -0.19 0.17 -0.06 0.70 0.00 0.00 175.22 176.04 1g9m s PHE 383 N 1.95 3.48 -0.32 0.36 0.40 0.13 -2.28 117.98 121.70 1g9m s PHE 383 Ca 0.18 0.29 -0.02 0.00 -0.60 0.00 0.00 56.93 56.78 1g9m s PHE 383 Cb -0.15 -1.78 0.11 0.00 0.51 0.00 0.00 43.02 41.70 1g9m s PHE 383 CO 0.09 0.61 0.14 0.71 0.70 0.00 0.00 175.22 177.47 1g9m s TYR 384 N -1.36 1.07 -0.16 0.36 1.51 -0.59 -2.58 117.35 115.60 1g9m s TYR 384 Ca 0.29 -1.47 -0.05 0.00 -1.01 0.00 0.00 57.07 54.83 1g9m s TYR 384 Cb -0.13 -1.31 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1g9m s TYR 384 CO 0.21 -0.84 0.02 0.00 -1.11 0.00 0.00 175.55 173.83 1g9m s ASN 386 N 0.16 5.96 0.00 0.00 2.47 0.14 -1.64 114.94 122.04 1g9m s ASN 386 Ca 0.02 1.17 0.17 0.00 0.42 0.00 0.00 52.86 54.64 1g9m s ASN 386 Cb -0.13 -2.53 0.56 0.00 -1.45 0.00 0.00 41.25 37.71 1g9m s ASN 386 CO 0.01 -1.67 1.43 -1.54 -3.72 0.00 0.00 177.10 171.61 1g9m n SER 387 N 10.06 1.89 -0.26 -4.21 3.41 -1.26 -4.36 113.62 118.89 1g9m n SER 387 Ca 0.21 -1.84 -0.01 0.00 -0.26 0.00 0.00 58.87 56.97 1g9m n SER 387 Cb 0.47 -0.17 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 1g9m n SER 387 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1g9m h THR 388 N 2.30 0.17 -0.84 6.66 2.02 -1.91 0.31 112.91 121.62 1g9m h THR 388 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.38 1g9m h THR 388 Cb 0.51 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1g9m h THR 388 CO 0.00 0.00 0.57 1.56 0.37 0.00 0.00 175.52 178.02 1g9m h GLN 389 N -0.06 0.31 0.00 6.66 4.20 -1.97 0.23 115.11 124.47 1g9m h GLN 389 Ca 0.32 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.97 1g9m h GLN 389 Cb 0.57 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1g9m h GLN 389 CO -0.79 0.20 -0.18 -0.07 -0.67 0.00 0.00 178.83 177.32 1g9m h LEU 390 N 0.31 0.00 -6.20 1.46 3.38 -0.71 -3.36 115.31 110.19 1g9m h LEU 390 Ca 0.42 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.81 1g9m h LEU 390 Cb 1.17 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.51 1g9m h LEU 390 CO -0.13 0.18 -0.78 0.49 0.09 0.00 0.00 178.44 178.29 1g9m n PHE 391 N -3.26 2.05 -3.04 1.13 3.01 0.07 -4.89 117.46 112.53 1g9m n PHE 391 Ca 0.01 -3.93 -0.15 0.00 1.01 0.00 0.00 57.45 54.40 1g9m n PHE 391 Cb 0.47 -0.46 -0.04 0.00 -0.01 0.00 0.00 39.48 39.44 1g9m n PHE 391 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1g9m n ASN 392 N 1.21 -2.09 -3.43 4.37 5.15 -0.58 -2.43 115.26 117.45 1g9m n ASN 392 Ca 0.26 -2.69 -0.12 0.00 -0.60 0.00 0.00 54.58 51.43 1g9m n ASN 392 Cb 0.45 0.71 -0.02 0.00 -0.53 0.00 0.00 39.78 40.38 1g9m n ASN 392 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1g9m s SER 393 N 0.41 -0.56 0.05 1.20 1.04 -0.53 -4.97 113.70 110.34 1g9m s SER 393 Ca 0.31 0.05 0.06 0.00 0.48 0.00 0.00 55.95 56.86 1g9m s SER 393 Cb 0.03 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 1g9m s SER 393 CO -0.12 -0.92 -0.17 -0.89 0.98 0.00 0.00 173.24 172.12 1g9m s THR 394 N -3.50 1.37 0.05 2.02 2.01 -1.26 0.46 115.64 116.78 1g9m s THR 394 Ca 0.00 -1.18 0.04 0.00 0.31 0.00 0.00 61.69 60.87 1g9m s THR 394 Cb -0.01 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 1g9m s THR 394 CO -0.11 0.03 -0.12 0.26 -0.69 0.00 0.00 174.62 173.99 1g9m s TRP 395 N -0.93 1.04 -0.64 4.92 0.52 0.27 -4.92 118.94 119.20 1g9m s TRP 395 Ca 0.04 -0.39 -0.09 0.00 0.02 0.00 0.00 56.10 55.67 1g9m s TRP 395 Cb -0.09 -0.61 0.01 0.00 -1.15 0.00 0.00 33.47 31.64 1g9m s TRP 395 CO 0.02 0.01 0.65 1.19 0.02 0.00 0.00 176.95 178.84 1g9m n PHE 396 N 1.71 -2.89 0.14 -1.98 3.01 -1.26 -3.14 117.46 113.06 1g9m n PHE 396 Ca -0.20 1.14 0.00 0.00 1.01 0.00 0.00 57.45 59.41 1g9m n PHE 396 Cb 0.55 -3.55 0.00 0.00 -0.01 0.00 0.00 39.48 36.47 1g9m n PHE 396 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1g9m n ASN 397 N -1.38 -1.50 -3.74 4.37 5.15 -1.26 -4.71 115.26 112.19 1g9m n ASN 397 Ca -0.05 0.52 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 1g9m n ASN 397 Cb 0.55 1.54 0.00 0.00 -0.53 0.00 0.00 39.78 41.35 1g9m n ASN 397 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g9m n GLY 410 N 0.22 -2.57 3.08 8.20 0.00 -1.26 -5.24 105.19 107.62 1g9m n GLY 410 Ca 0.00 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1g9m n GLY 410 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g9m s SER 411 N -1.74 3.78 0.00 1.61 0.01 -1.26 -4.97 113.70 111.14 1g9m s SER 411 Ca 0.00 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.22 1g9m s SER 411 Cb 0.00 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.76 1g9m s SER 411 CO 0.00 -0.11 0.00 -0.67 0.41 0.00 0.00 173.24 172.87 1g9m n ASP 412 N 4.54 0.00 -4.53 2.44 2.03 -1.26 -4.94 116.55 114.83 1g9m n ASP 412 Ca -0.17 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.85 1g9m n ASP 412 Cb 0.46 0.11 -0.11 0.00 -0.72 0.00 0.00 41.12 40.86 1g9m n ASP 412 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1g9m s THR 413 N -0.63 3.10 -0.14 5.18 -4.23 -1.26 -0.59 115.64 117.08 1g9m s THR 413 Ca 0.00 -1.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.09 1g9m s THR 413 Cb 0.00 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1g9m s THR 413 CO 0.00 0.12 0.03 -0.63 -0.54 0.00 0.00 174.62 173.60 1g9m s ILE 414 N -1.17 4.53 -0.23 2.99 1.01 0.17 -4.73 121.20 123.77 1g9m s ILE 414 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 1g9m s ILE 414 Cb -0.11 -2.98 0.01 0.00 0.01 0.00 0.00 42.46 39.39 1g9m s ILE 414 CO 0.12 0.53 -0.07 -0.89 0.00 0.00 0.00 174.94 174.63 1g9m s THR 415 N -0.19 2.96 -0.16 2.92 2.01 -1.26 -1.47 115.64 120.44 1g9m s THR 415 Ca 0.06 -0.83 -0.06 0.00 0.31 0.00 0.00 61.69 61.17 1g9m s THR 415 Cb -0.12 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1g9m s THR 415 CO 0.02 0.31 0.04 -0.76 -0.69 0.00 0.00 174.62 173.54 1g9m s LEU 416 N 1.38 3.73 0.05 4.42 1.02 -0.35 -4.93 118.68 123.98 1g9m s LEU 416 Ca 0.03 0.08 -0.31 0.00 0.02 0.00 0.00 54.13 53.95 1g9m s LEU 416 Cb -0.15 -1.92 -0.06 0.00 0.02 0.00 0.00 46.19 44.07 1g9m s LEU 416 CO -0.05 0.22 1.37 -2.84 0.02 0.00 0.00 176.35 175.06 1g9m s PRO 417 N 0.11 4.32 0.10 1.29 0.02 -1.26 -0.51 135.00 139.07 1g9m s PRO 417 Ca 0.04 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1g9m s PRO 417 Cb -0.12 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 30.97 1g9m s PRO 417 CO 0.01 -0.48 0.04 0.00 -0.33 0.00 0.00 177.00 176.24 1g9m s ARG 419 N -2.39 0.16 -0.21 0.00 3.52 -0.95 -4.70 118.95 114.38 1g9m s ARG 419 Ca 0.03 0.30 -0.19 0.00 -0.13 0.00 0.00 55.73 55.74 1g9m s ARG 419 Cb -0.00 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.42 1g9m s ARG 419 CO 0.02 -0.04 0.54 0.42 -0.81 0.00 0.00 175.30 175.43 1g9m s ILE 420 N 1.32 5.08 0.22 4.11 1.01 -1.26 -1.54 121.20 130.15 1g9m s ILE 420 Ca -0.07 0.98 0.07 0.00 0.00 0.00 0.00 60.65 61.63 1g9m s ILE 420 Cb -0.03 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1g9m s ILE 420 CO -0.12 0.15 0.11 -0.54 0.00 0.00 0.00 174.94 174.53 1g9m s LYS 421 N 1.80 2.71 -0.11 2.79 1.02 -0.97 -5.01 119.74 121.96 1g9m s LYS 421 Ca 0.24 -1.09 0.12 0.00 0.02 0.00 0.00 55.97 55.27 1g9m s LYS 421 Cb -0.15 -2.47 -0.18 0.00 -0.52 0.00 0.00 37.83 34.51 1g9m s LYS 421 CO 0.10 0.42 0.09 1.04 -0.92 0.00 0.00 175.35 176.08 1g9m n GLN 422 N -0.72 1.57 -3.81 1.68 3.00 -1.26 -4.38 117.38 113.45 1g9m n GLN 422 Ca -0.08 -0.03 -0.37 0.00 -0.01 0.00 0.00 57.00 56.52 1g9m n GLN 422 Cb 0.57 -1.35 -0.13 0.00 0.00 0.00 0.00 30.24 29.33 1g9m n GLN 422 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1g9m s ILE 423 N -2.44 3.67 0.42 5.09 -1.09 -1.26 0.85 121.20 126.45 1g9m s ILE 423 Ca -0.06 -0.83 0.04 0.00 -2.23 0.00 0.00 60.65 57.56 1g9m s ILE 423 Cb 0.05 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 1g9m s ILE 423 CO 0.56 0.08 0.13 0.27 -1.23 0.00 0.00 174.94 174.75 1g9m s ILE 424 N 1.44 0.56 -0.23 2.92 -4.36 0.57 -4.96 121.20 117.14 1g9m s ILE 424 Ca 0.01 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.31 1g9m s ILE 424 Cb -0.17 -2.29 -0.05 0.00 1.25 0.00 0.00 42.46 41.19 1g9m s ILE 424 CO 0.01 0.00 0.14 0.20 0.24 0.00 0.00 174.94 175.53 1g9m s ASN 425 N -3.63 5.95 0.47 4.36 0.01 -1.26 -1.69 114.94 119.15 1g9m s ASN 425 Ca 0.22 0.07 -0.24 0.00 -0.71 0.00 0.00 52.86 52.20 1g9m s ASN 425 Cb 0.02 -2.07 -0.07 0.00 0.41 0.00 0.00 41.25 39.54 1g9m s ASN 425 CO 0.14 0.07 1.33 -0.04 -1.51 0.00 0.00 177.10 177.10 1g9m s MET 426 N 1.02 3.60 -0.03 -0.60 -1.94 -0.08 -4.94 119.30 116.35 1g9m s MET 426 Ca 0.07 2.20 0.21 0.00 -1.71 0.00 0.00 55.69 56.46 1g9m s MET 426 Cb -0.14 -2.52 -0.32 0.00 2.01 0.00 0.00 34.83 33.86 1g9m s MET 426 CO 0.04 -0.81 0.53 -2.67 -0.01 0.00 0.00 175.02 172.10 1g9m n TRP 427 N -0.41 0.00 0.14 -0.03 4.27 -1.26 -4.25 117.44 115.90 1g9m n TRP 427 Ca 0.07 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.68 1g9m n TRP 427 Cb 0.44 -0.42 0.27 0.00 -1.36 0.00 0.00 31.31 30.25 1g9m n TRP 427 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 1g9m h GLN 428 N 0.00 0.10 -1.77 -2.67 7.50 -1.97 -3.47 115.11 112.83 1g9m h GLN 428 Ca 0.00 -0.05 0.22 0.00 0.50 0.00 0.00 58.65 59.33 1g9m h GLN 428 Cb 0.91 -0.00 -0.15 0.00 0.05 0.00 0.00 27.48 28.28 1g9m h GLN 428 CO 0.00 0.51 0.70 -1.59 -1.50 0.00 0.00 178.83 176.95 1g9m s LYS 429 N -4.09 0.56 -0.14 1.46 -2.85 -1.26 -5.10 119.74 108.32 1g9m s LYS 429 Ca -0.03 -0.25 -0.37 0.00 -1.00 0.00 0.00 55.97 54.32 1g9m s LYS 429 Cb 0.14 0.23 -0.14 0.00 -2.06 0.00 0.00 37.83 36.00 1g9m s LYS 429 CO 0.75 -0.25 1.80 0.28 0.10 0.00 0.00 175.35 178.03 1g9m n VAL 430 N -0.26 0.43 0.00 1.79 0.31 -1.26 -4.46 118.33 114.87 1g9m n VAL 430 Ca -0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1g9m n VAL 430 Cb 0.60 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1g9m n VAL 430 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g9m n GLY 431 N 4.21 -0.02 3.14 2.92 0.00 -1.26 -4.30 105.19 109.88 1g9m n GLY 431 Ca 0.24 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 1g9m n GLY 431 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g9m s LYS 432 N -2.00 0.75 -0.00 1.61 2.47 0.11 -0.90 119.74 121.77 1g9m s LYS 432 Ca 0.00 -1.03 -0.12 0.00 -1.56 0.00 0.00 55.97 53.26 1g9m s LYS 432 Cb 0.00 -0.46 0.01 0.00 -1.46 0.00 0.00 37.83 35.92 1g9m s LYS 432 CO 0.00 0.07 0.25 0.00 0.16 0.00 0.00 175.35 175.83 1g9m s ALA 433 N -2.09 -0.60 -0.07 3.13 0.00 -0.68 -0.36 121.76 121.09 1g9m s ALA 433 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1g9m s ALA 433 Cb -0.05 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1g9m s ALA 433 CO -0.00 -0.26 -0.13 1.41 0.00 0.00 0.00 175.76 176.78 1g9m s MET 434 N -1.49 1.84 0.40 0.00 1.75 -0.70 -0.32 119.30 120.78 1g9m s MET 434 Ca -0.13 -0.46 0.08 0.00 -1.25 0.00 0.00 55.69 53.93 1g9m s MET 434 Cb -0.05 -1.51 -0.04 0.00 2.84 0.00 0.00 34.83 36.06 1g9m s MET 434 CO 0.03 0.03 0.21 0.71 -0.65 0.00 0.00 175.02 175.34 1g9m s TYR 435 N 0.68 2.64 0.64 4.11 1.51 0.25 -0.44 117.35 126.74 1g9m s TYR 435 Ca -0.14 -0.53 -0.13 0.00 -1.01 0.00 0.00 57.07 55.26 1g9m s TYR 435 Cb -0.16 -1.94 -0.02 0.00 -0.11 0.00 0.00 41.96 39.73 1g9m s TYR 435 CO 0.04 0.16 1.05 0.00 -1.11 0.00 0.00 175.55 175.68 1g9m s ALA 436 N -2.55 2.78 0.93 3.71 0.00 -1.26 -4.79 121.76 120.58 1g9m s ALA 436 Ca 0.42 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 1g9m s ALA 436 Cb 0.01 -3.18 0.15 0.00 0.00 0.00 0.00 23.12 20.10 1g9m s ALA 436 CO 0.24 -0.94 1.09 -2.14 0.00 0.00 0.00 175.76 174.01 1g9m s PRO 437 N -4.65 0.99 0.63 0.00 0.02 -1.26 -4.97 135.00 125.75 1g9m s PRO 437 Ca 0.60 1.01 -0.18 0.00 0.02 0.00 0.00 61.00 62.46 1g9m s PRO 437 Cb -0.14 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 1g9m s PRO 437 CO 0.47 -2.48 1.19 -2.14 -0.33 0.00 0.00 177.00 173.71 1g9m s PRO 438 N -4.80 2.80 -0.08 5.54 0.02 -1.26 -4.95 135.00 132.27 1g9m s PRO 438 Ca 0.65 1.74 0.05 0.00 0.02 0.00 0.00 61.00 63.45 1g9m s PRO 438 Cb -0.20 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 1g9m s PRO 438 CO 0.58 -1.32 -0.01 0.44 -0.33 0.00 0.00 177.00 176.36 1g9m n ILE 439 N -1.92 0.52 -3.04 2.83 -5.35 -1.26 -4.99 119.36 106.15 1g9m n ILE 439 Ca 0.13 -0.28 -0.38 0.00 -0.27 0.00 0.00 62.75 61.96 1g9m n ILE 439 Cb 0.50 -0.81 -0.06 0.00 -1.74 0.00 0.00 39.64 37.53 1g9m n ILE 439 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1g9m s SER 440 N -4.26 7.22 0.00 7.28 0.15 -1.26 -4.96 113.70 117.86 1g9m s SER 440 Ca -0.07 1.54 0.23 0.00 0.70 0.00 0.00 55.95 58.35 1g9m s SER 440 Cb 0.03 -2.46 0.54 0.00 -1.71 0.00 0.00 66.02 62.41 1g9m s SER 440 CO 0.27 0.12 1.45 0.61 1.20 0.00 0.00 173.24 176.89 1g9m n GLY 441 N 1.16 1.00 2.30 9.45 0.00 -1.26 -4.60 105.19 113.24 1g9m n GLY 441 Ca -0.04 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1g9m n GLY 441 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1g9m n GLN 442 N 1.00 0.67 -3.01 1.61 7.27 -1.26 -4.93 117.38 118.72 1g9m n GLN 442 Ca 0.17 -3.33 -0.41 0.00 0.07 0.00 0.00 57.00 53.49 1g9m n GLN 442 Cb 0.50 -1.47 -0.05 0.00 2.41 0.00 0.00 30.24 31.62 1g9m n GLN 442 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1g9m s ILE 443 N -0.83 4.86 -0.03 1.69 -1.09 -1.26 -4.96 121.20 119.59 1g9m s ILE 443 Ca 0.34 1.11 0.02 0.00 -2.23 0.00 0.00 60.65 59.90 1g9m s ILE 443 Cb 0.11 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.93 1g9m s ILE 443 CO -0.14 -0.17 -0.09 0.00 -1.23 0.00 0.00 174.94 173.31 1g9m s ARG 444 N 2.79 1.05 -0.01 2.79 1.70 -1.26 0.32 118.95 126.32 1g9m s ARG 444 Ca 0.30 -0.31 -0.02 0.00 -0.47 0.00 0.00 55.73 55.22 1g9m s ARG 444 Cb -0.15 -0.96 0.00 0.00 -0.57 0.00 0.00 34.95 33.27 1g9m s ARG 444 CO 0.11 0.10 0.05 0.00 -1.08 0.00 0.00 175.30 174.48 1g9m s SER 446 N -0.30 2.24 0.26 0.00 0.01 -1.26 -0.71 113.70 113.94 1g9m s SER 446 Ca -0.03 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 56.94 1g9m s SER 446 Cb -0.02 -0.85 -0.06 0.00 0.21 0.00 0.00 66.02 65.30 1g9m s SER 446 CO 0.00 -0.12 -0.03 -0.44 0.41 0.00 0.00 173.24 173.06 1g9m s SER 447 N 1.70 2.34 -0.27 2.44 0.01 -1.00 -4.99 113.70 113.93 1g9m s SER 447 Ca 0.05 -1.21 -0.07 0.00 1.31 0.00 0.00 55.95 56.03 1g9m s SER 447 Cb -0.13 -0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.01 1g9m s SER 447 CO -0.08 -0.43 0.07 0.20 0.41 0.00 0.00 173.24 173.40 1g9m s ASN 448 N -3.39 5.05 0.03 2.44 0.01 -1.26 -1.57 114.94 116.25 1g9m s ASN 448 Ca 0.29 -0.52 -0.30 0.00 -0.71 0.00 0.00 52.86 51.62 1g9m s ASN 448 Cb 0.05 -1.88 -0.07 0.00 0.41 0.00 0.00 41.25 39.76 1g9m s ASN 448 CO 0.11 -0.13 1.56 -0.63 -1.51 0.00 0.00 177.10 176.50 1g9m s ILE 449 N 1.53 3.34 0.00 0.60 1.01 0.56 -0.82 121.20 127.43 1g9m s ILE 449 Ca 0.04 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.42 1g9m s ILE 449 Cb -0.16 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1g9m s ILE 449 CO 0.02 -0.01 0.00 0.41 0.00 0.00 0.00 174.94 175.36 1g9m n THR 450 N 4.79 0.00 -3.81 2.92 -1.04 0.41 -1.90 114.28 115.65 1g9m n THR 450 Ca 0.15 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.07 1g9m n THR 450 Cb 0.42 -0.31 -0.04 0.00 -1.82 0.00 0.00 70.33 68.58 1g9m n THR 450 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1g9m s GLY 451 N -2.40 0.04 0.01 3.41 0.00 -0.99 -1.38 107.32 106.01 1g9m s GLY 451 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.37 1g9m s GLY 451 CO 0.00 -0.32 -0.07 -2.27 0.00 0.00 0.00 173.10 170.44 1g9m s LEU 452 N -2.91 2.10 -0.30 0.66 0.20 0.04 0.25 118.68 118.72 1g9m s LEU 452 Ca 0.12 -0.27 -0.07 0.00 0.69 0.00 0.00 54.13 54.60 1g9m s LEU 452 Cb -0.02 -0.26 0.01 0.00 -0.43 0.00 0.00 46.19 45.50 1g9m s LEU 452 CO 0.01 -0.02 0.09 -0.76 -0.29 0.00 0.00 176.35 175.37 1g9m s LEU 453 N -0.66 3.93 0.29 -0.68 1.43 -1.24 -0.42 118.68 121.32 1g9m s LEU 453 Ca -0.02 -0.75 0.10 0.00 -1.03 0.00 0.00 54.13 52.43 1g9m s LEU 453 Cb -0.05 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 1g9m s LEU 453 CO 0.00 -0.21 -0.04 -0.76 0.23 0.00 0.00 176.35 175.57 1g9m s LEU 454 N 1.50 3.02 0.02 1.79 1.43 -0.12 0.15 118.68 126.47 1g9m s LEU 454 Ca 0.02 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1g9m s LEU 454 Cb -0.17 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1g9m s LEU 454 CO 0.03 -0.05 -0.03 0.28 0.23 0.00 0.00 176.35 176.81 1g9m s THR 455 N -2.41 0.12 0.12 5.49 -1.32 -0.46 0.63 115.64 117.81 1g9m s THR 455 Ca 0.32 -0.85 0.08 0.00 -1.21 0.00 0.00 61.69 60.03 1g9m s THR 455 Cb -0.05 -0.26 -0.04 0.00 -1.51 0.00 0.00 72.50 70.65 1g9m s THR 455 CO 0.19 -0.46 -0.12 0.00 -2.21 0.00 0.00 174.62 172.02 1g9m s ARG 456 N -1.36 2.03 0.24 7.08 1.70 -1.24 -1.50 118.95 125.90 1g9m s ARG 456 Ca -0.15 -1.09 -0.30 0.00 -0.47 0.00 0.00 55.73 53.72 1g9m s ARG 456 Cb -0.09 -2.24 -0.09 0.00 -0.57 0.00 0.00 34.95 31.96 1g9m s ARG 456 CO -0.01 0.49 1.07 -0.51 -1.08 0.00 0.00 175.30 175.26 1g9m s ASP 457 N -2.27 7.34 0.00 -2.89 -0.00 -1.00 -4.62 116.67 113.23 1g9m s ASP 457 Ca 0.21 2.15 0.00 0.00 -0.00 0.00 0.00 52.55 54.91 1g9m s ASP 457 Cb -0.11 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.20 1g9m s ASP 457 CO 0.13 -0.11 0.00 0.61 -0.00 0.00 0.00 175.17 175.80 1g9m n GLY 458 N 1.52 -1.71 0.02 0.21 0.00 -1.26 -4.84 105.19 99.13 1g9m n GLY 458 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1g9m n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9m n GLY 459 N 1.94 1.14 3.55 -0.02 0.00 -1.26 -4.98 105.19 105.55 1g9m n GLY 459 Ca 0.00 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1g9m n GLY 459 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g9m s ASN 460 N -0.05 6.34 -1.20 1.61 6.03 -1.26 -4.49 114.94 121.93 1g9m s ASN 460 Ca 0.00 -0.07 -0.24 0.00 -1.03 0.00 0.00 52.86 51.52 1g9m s ASN 460 Cb 0.00 -2.29 0.01 0.00 -3.03 0.00 0.00 41.25 35.94 1g9m s ASN 460 CO 0.00 -0.58 0.71 -1.54 -2.03 0.00 0.00 177.10 173.66 1g9m n SER 461 N 5.93 -4.39 0.00 3.54 3.41 -1.26 -4.97 113.62 115.88 1g9m n SER 461 Ca -0.03 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 1g9m n SER 461 Cb 0.48 -2.67 0.00 0.00 -0.26 0.00 0.00 64.21 61.77 1g9m n SER 461 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1g9m n ASN 462 N -2.50 0.00 -0.95 4.04 3.02 -1.26 -5.08 115.26 112.52 1g9m n ASN 462 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1g9m n ASN 462 Cb 0.59 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1g9m n ASN 462 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1g9m n ASN 463 N 0.00 0.00 -4.47 6.41 0.23 -1.26 -5.08 115.26 111.09 1g9m n ASN 463 Ca 0.00 -0.95 -0.44 0.00 -0.53 0.00 0.00 54.58 52.66 1g9m n ASN 463 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1g9m n ASN 463 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1g9m s GLU 464 N -1.85 4.08 0.00 -3.83 2.02 -1.26 -4.89 118.70 112.97 1g9m s GLU 464 Ca 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 54.97 52.43 1g9m s GLU 464 Cb 0.00 -5.07 0.00 0.00 0.10 0.00 0.00 34.13 29.16 1g9m s GLU 464 CO 0.00 -1.78 0.00 -1.13 0.02 0.00 0.00 175.26 172.37 1g9m n SER 465 N 5.72 0.00 -4.16 -0.19 3.41 -1.26 -3.46 113.62 113.68 1g9m n SER 465 Ca 0.37 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.73 1g9m n SER 465 Cb 0.43 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.23 1g9m n SER 465 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1g9m s GLU 466 N -1.59 1.41 -0.12 4.33 0.41 0.14 -4.85 118.70 118.43 1g9m s GLU 466 Ca 0.00 -0.61 -0.02 0.00 -0.41 0.00 0.00 54.97 53.93 1g9m s GLU 466 Cb 0.00 -1.36 -0.03 0.00 -1.78 0.00 0.00 34.13 30.97 1g9m s GLU 466 CO 0.00 0.36 -0.06 0.42 -0.49 0.00 0.00 175.26 175.49 1g9m s ILE 467 N -0.38 3.73 0.11 -1.63 1.09 -1.26 -0.80 121.20 122.06 1g9m s ILE 467 Ca 0.06 -0.43 0.09 0.00 -1.10 0.00 0.00 60.65 59.27 1g9m s ILE 467 Cb -0.07 -2.59 -0.04 0.00 -1.06 0.00 0.00 42.46 38.70 1g9m s ILE 467 CO -0.01 0.53 -0.19 -0.36 -0.10 0.00 0.00 174.94 174.82 1g9m s PHE 468 N -0.03 2.52 0.05 3.97 0.40 0.12 -2.38 117.98 122.63 1g9m s PHE 468 Ca 0.00 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 1g9m s PHE 468 Cb -0.13 -1.35 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 1g9m s PHE 468 CO 0.03 0.36 -0.06 1.03 0.70 0.00 0.00 175.22 177.28 1g9m s ARG 469 N -2.02 0.56 0.31 0.44 0.52 -0.56 -0.98 118.95 117.22 1g9m s ARG 469 Ca 0.17 -0.90 -0.29 0.00 -0.52 0.00 0.00 55.73 54.19 1g9m s ARG 469 Cb -0.10 -0.15 -0.11 0.00 0.52 0.00 0.00 34.95 35.11 1g9m s ARG 469 CO 0.09 0.00 1.50 -2.14 0.02 0.00 0.00 175.30 174.77 1g9m s PRO 470 N -2.26 4.17 0.00 3.54 0.02 -1.26 -1.36 135.00 137.86 1g9m s PRO 470 Ca -0.05 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1g9m s PRO 470 Cb -0.05 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1g9m s PRO 470 CO -0.02 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 1g9m n GLY 471 N 1.57 6.19 0.00 0.52 0.00 0.39 -4.70 105.19 109.16 1g9m n GLY 471 Ca 0.05 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1g9m n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9m n GLY 472 N 4.16 0.64 0.00 -0.02 0.00 -1.26 -0.24 105.19 108.47 1g9m n GLY 472 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.73 1g9m n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9m n GLY 473 N -0.64 2.96 3.56 -0.02 0.00 -1.26 -4.92 105.19 104.86 1g9m n GLY 473 Ca 0.00 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 1g9m n GLY 473 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1g9m s ASP 474 N 0.00 6.33 0.17 1.61 -1.08 -1.26 -4.83 116.67 117.61 1g9m s ASP 474 Ca 0.00 -0.96 0.08 0.00 -0.52 0.00 0.00 52.55 51.15 1g9m s ASP 474 Cb 0.00 -2.57 0.44 0.00 -1.46 0.00 0.00 42.92 39.34 1g9m s ASP 474 CO 0.00 -1.67 1.14 0.23 0.52 0.00 0.00 175.17 175.38 1g9m n MET 475 N 9.13 0.05 0.08 4.34 2.81 -1.26 -0.39 117.12 131.89 1g9m n MET 475 Ca 0.18 0.47 -0.01 0.00 -1.81 0.00 0.00 57.70 56.54 1g9m n MET 475 Cb 0.50 -1.87 0.26 0.00 -0.71 0.00 0.00 33.22 31.40 1g9m n MET 475 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1g9m h ARG 476 N 0.00 0.29 0.00 0.03 3.08 -1.95 -1.03 114.38 114.80 1g9m h ARG 476 Ca 0.00 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1g9m h ARG 476 Cb 0.39 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1g9m h ARG 476 CO 0.00 0.57 -0.21 -0.44 -1.07 0.00 0.00 179.97 178.81 1g9m h ASP 477 N 0.25 0.00 0.03 7.04 3.32 -1.12 0.51 116.42 126.44 1g9m h ASP 477 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1g9m h ASP 477 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1g9m h ASP 477 CO 0.05 0.21 -0.01 0.78 -1.72 0.00 0.00 179.24 178.55 1g9m h ASN 478 N 0.00 -0.03 -0.53 6.45 -0.26 -1.33 -1.87 115.58 118.01 1g9m h ASN 478 Ca -0.00 -0.49 -0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1g9m h ASN 478 Cb 0.46 0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.71 1g9m h ASN 478 CO 0.03 0.49 0.31 -0.50 -1.06 0.00 0.00 177.43 176.70 1g9m h TRP 479 N -0.56 0.71 -0.59 1.19 -0.00 -1.05 -2.47 115.95 113.17 1g9m h TRP 479 Ca -0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 58.89 58.99 1g9m h TRP 479 Cb 0.52 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.42 1g9m h TRP 479 CO 0.10 0.50 0.40 -0.09 -0.00 0.00 0.00 178.44 179.35 1g9m h ARG 480 N 0.71 0.33 0.00 0.49 2.43 0.04 0.06 114.38 118.44 1g9m h ARG 480 Ca 0.19 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1g9m h ARG 480 Cb 0.00 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1g9m h ARG 480 CO -0.03 0.22 -0.06 0.66 -1.51 0.00 0.00 179.97 179.25 1g9m h SER 481 N 0.34 0.00 0.03 -3.80 4.64 -0.84 -1.39 113.55 112.53 1g9m h SER 481 Ca 0.28 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.22 1g9m h SER 481 Cb 0.62 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.65 1g9m h SER 481 CO -0.07 0.06 -2.39 -0.62 -0.87 0.00 0.00 176.83 172.94 1g9m n GLU 482 N -3.23 0.67 -0.01 4.77 -0.58 -0.33 -4.50 120.64 117.43 1g9m n GLU 482 Ca -0.00 0.12 0.14 0.00 -0.42 0.00 0.00 57.16 57.00 1g9m n GLU 482 Cb 0.29 -1.54 0.59 0.00 -0.57 0.00 0.00 31.44 30.20 1g9m n GLU 482 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1g9m n LEU 483 N -3.14 1.16 0.29 -4.62 4.77 -0.14 -4.37 117.00 110.95 1g9m n LEU 483 Ca -0.41 -0.41 0.16 0.00 -0.03 0.00 0.00 56.01 55.32 1g9m n LEU 483 Cb 1.04 -0.02 0.76 0.00 -2.33 0.00 0.00 43.42 42.88 1g9m n LEU 483 CO 0.32 0.20 1.13 0.10 -1.33 0.00 0.00 177.39 177.82 1g9m h TYR 484 N 1.77 0.00 -0.02 -1.77 -0.00 -1.48 -1.10 116.97 114.37 1g9m h TYR 484 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1g9m h TYR 484 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.11 1g9m h TYR 484 CO 0.02 0.00 -0.33 0.36 -0.00 0.00 0.00 178.16 178.20 1g9m n LYS 485 N -3.02 1.54 -3.91 0.10 2.85 -1.26 -4.27 118.16 110.19 1g9m n LYS 485 Ca -0.00 -1.25 -0.25 0.00 -1.05 0.00 0.00 58.31 55.76 1g9m n LYS 485 Cb 0.46 -1.46 -0.03 0.00 -0.65 0.00 0.00 35.03 33.35 1g9m n LYS 485 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1g9m s TYR 486 N -2.30 2.12 -0.29 5.58 1.51 -0.42 -1.57 117.35 121.99 1g9m s TYR 486 Ca 0.21 -0.71 -0.25 0.00 -1.01 0.00 0.00 57.07 55.32 1g9m s TYR 486 Cb 0.18 -1.97 0.15 0.00 -0.11 0.00 0.00 41.96 40.21 1g9m s TYR 486 CO 0.48 -0.20 1.17 -1.59 -1.11 0.00 0.00 175.55 174.30 1g9m s LYS 487 N -4.14 0.35 0.25 -0.62 -2.85 -1.01 -4.92 119.74 106.80 1g9m s LYS 487 Ca 0.38 0.42 -0.12 0.00 -1.00 0.00 0.00 55.97 55.65 1g9m s LYS 487 Cb -0.01 0.16 -0.08 0.00 -2.06 0.00 0.00 37.83 35.85 1g9m s LYS 487 CO 0.22 -0.04 0.61 0.54 0.10 0.00 0.00 175.35 176.78 1g9m s VAL 488 N 0.22 4.83 -0.09 1.79 0.11 -1.26 -1.47 120.40 124.52 1g9m s VAL 488 Ca 0.04 0.69 -0.07 0.00 -2.93 0.00 0.00 61.98 59.70 1g9m s VAL 488 Cb -0.05 -3.64 0.03 0.00 -1.53 0.00 0.00 36.38 31.19 1g9m s VAL 488 CO -0.10 -0.05 0.24 0.54 -3.33 0.00 0.00 175.10 172.40 1g9m s VAL 489 N -1.81 -0.01 0.22 2.04 0.11 1.00 -4.93 120.40 117.01 1g9m s VAL 489 Ca 0.48 0.05 -0.31 0.00 -2.93 0.00 0.00 61.98 59.27 1g9m s VAL 489 Cb -0.12 -0.35 -0.10 0.00 -1.53 0.00 0.00 36.38 34.28 1g9m s VAL 489 CO 0.20 0.02 1.50 -0.75 -3.33 0.00 0.00 175.10 172.74 1g9m s LYS 490 N 0.49 4.24 0.01 1.54 2.36 -1.26 0.60 119.74 127.71 1g9m s LYS 490 Ca -0.03 2.34 -0.00 0.00 -2.55 0.00 0.00 55.97 55.72 1g9m s LYS 490 Cb -0.04 -3.12 -0.01 0.00 -1.05 0.00 0.00 37.83 33.60 1g9m s LYS 490 CO -0.02 -0.51 -0.01 -1.50 1.55 0.00 0.00 175.35 174.86 1g9m s ILE 491 N 0.48 0.07 -2.93 5.43 2.07 -0.73 -4.84 121.20 120.75 1g9m s ILE 491 Ca 0.64 -0.57 0.23 0.00 -1.41 0.00 0.00 60.65 59.55 1g9m s ILE 491 Cb -0.43 -0.18 0.19 0.00 0.13 0.00 0.00 42.46 42.17 1g9m s ILE 491 CO 0.38 -0.31 1.24 -0.62 -1.91 0.00 0.00 174.94 173.73