#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kqx s GLU 87 N 0.00 4.30 -0.24 -1.46 8.01 -1.26 -4.95 118.70 123.10 3kqx s GLU 87 Ca 0.00 2.14 -0.29 0.00 0.01 0.00 0.00 54.97 56.83 3kqx s GLU 87 Cb 0.00 -3.22 -0.00 0.00 -4.31 0.00 0.00 34.13 26.60 3kqx s GLU 87 CO 0.00 -0.46 1.23 0.08 0.01 0.00 0.00 175.26 176.12 3kqx s VAL 88 N 1.00 4.31 0.50 2.63 1.01 -1.26 -5.03 120.40 123.56 3kqx s VAL 88 Ca 0.65 1.53 -0.23 0.00 0.00 0.00 0.00 61.98 63.93 3kqx s VAL 88 Cb -0.38 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 31.78 3kqx s VAL 88 CO 0.31 -0.32 1.30 -2.16 0.00 0.00 0.00 175.10 174.23 3kqx s PRO 89 N 3.74 3.42 0.05 2.72 0.04 -1.26 -4.96 135.00 138.76 3kqx s PRO 89 Ca 0.53 2.09 0.06 0.00 0.04 0.00 0.00 61.00 63.72 3kqx s PRO 89 Cb -0.18 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 3kqx s PRO 89 CO 0.17 -0.92 -0.17 -0.65 0.04 0.00 0.00 177.00 175.47 3kqx s GLN 90 N -2.77 1.10 -0.04 4.56 -0.21 -1.26 -5.03 119.66 116.01 3kqx s GLN 90 Ca 0.67 -0.89 -0.11 0.00 0.02 0.00 0.00 55.36 55.05 3kqx s GLN 90 Cb -0.37 -1.18 -0.31 0.00 1.00 0.00 0.00 33.01 32.15 3kqx s GLN 90 CO 0.44 0.29 0.69 0.28 -2.12 0.00 0.00 175.29 174.88 3kqx h VAL 91 N 4.38 0.96 -3.65 1.09 2.07 -1.96 -3.48 116.25 115.66 3kqx h VAL 91 Ca -0.41 -2.53 -0.29 0.00 0.82 0.00 0.00 66.70 64.30 3kqx h VAL 91 Cb 1.17 2.79 -0.15 0.00 -1.52 0.00 0.00 31.29 33.59 3kqx h VAL 91 CO 0.43 0.86 -0.69 0.68 0.02 0.00 0.00 177.57 178.87 3kqx s VAL 92 N -2.58 0.84 -0.37 2.57 -7.23 -1.26 -5.04 120.40 107.34 3kqx s VAL 92 Ca -0.15 -1.99 0.27 0.00 -1.81 0.00 0.00 61.98 58.29 3kqx s VAL 92 Cb 0.05 -1.94 0.30 0.00 0.56 0.00 0.00 36.38 35.35 3kqx s VAL 92 CO 0.86 -0.65 1.79 0.77 -0.31 0.00 0.00 175.10 177.56 3kqx h SER 93 N 2.78 0.00 0.86 4.85 4.64 -2.04 -1.06 113.55 123.59 3kqx h SER 93 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3kqx h SER 93 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3kqx h SER 93 CO 0.64 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.78 3kqx n LEU 94 N -2.52 0.00 -4.75 5.97 4.77 -1.26 -4.85 117.00 114.37 3kqx n LEU 94 Ca 0.02 0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 56.04 3kqx n LEU 94 Cb 0.30 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 3kqx n LEU 94 CO 0.24 -0.01 1.05 -1.81 -1.33 0.00 0.00 177.39 175.53 3kqx s ASP 95 N -2.89 6.71 0.54 -1.43 1.01 -0.41 -4.99 116.67 115.21 3kqx s ASP 95 Ca 0.17 2.64 -0.19 0.00 0.71 0.00 0.00 52.55 55.88 3kqx s ASP 95 Cb 0.19 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.43 3kqx s ASP 95 CO 0.50 -0.63 1.12 -2.16 0.21 0.00 0.00 175.17 174.20 3kqx s PRO 96 N -0.76 3.40 0.00 8.23 0.04 -1.26 -4.97 135.00 139.68 3kqx s PRO 96 Ca 0.56 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.17 3kqx s PRO 96 Cb -0.41 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.12 3kqx s PRO 96 CO 0.46 -0.80 0.93 0.25 0.04 0.00 0.00 177.00 177.87 3kqx n THR 97 N -1.28 0.86 -3.85 1.26 -2.24 -1.26 -4.86 114.28 102.91 3kqx n THR 97 Ca 0.11 -0.91 -0.09 0.00 -2.27 0.00 0.00 64.05 60.90 3kqx n THR 97 Cb 0.51 0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 3kqx n THR 97 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3kqx s SER 98 N -0.86 -0.21 -0.11 3.42 1.04 -1.26 -4.71 113.70 111.02 3kqx s SER 98 Ca 0.00 -0.65 -0.20 0.00 0.48 0.00 0.00 55.95 55.57 3kqx s SER 98 Cb 0.00 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 3kqx s SER 98 CO 0.00 -1.16 0.57 -0.63 0.98 0.00 0.00 173.24 172.99 3kqx s ILE 99 N -3.93 5.13 0.09 -1.02 1.01 -1.26 -4.87 121.20 116.35 3kqx s ILE 99 Ca 0.14 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 3kqx s ILE 99 Cb -0.02 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 3kqx s ILE 99 CO 0.04 0.28 1.14 -2.16 0.00 0.00 0.00 174.94 174.24 3kqx s PRO 100 N 0.77 4.49 -0.12 2.79 0.04 -1.26 -5.00 135.00 136.71 3kqx s PRO 100 Ca 0.30 1.72 -0.00 0.00 0.04 0.00 0.00 61.00 63.05 3kqx s PRO 100 Cb -0.16 -3.34 0.03 0.00 0.04 0.00 0.00 34.50 31.07 3kqx s PRO 100 CO 0.13 -0.14 -0.08 0.42 0.04 0.00 0.00 177.00 177.38 3kqx s ILE 101 N 0.66 1.09 -0.27 0.56 1.01 -1.26 -4.97 121.20 118.03 3kqx s ILE 101 Ca 0.55 -0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.63 3kqx s ILE 101 Cb -0.28 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 3kqx s ILE 101 CO 0.31 0.34 0.59 -0.70 0.00 0.00 0.00 174.94 175.48 3kqx s GLU 102 N 1.68 4.05 -0.23 2.79 2.12 -1.26 -4.96 118.70 122.88 3kqx s GLU 102 Ca 0.04 0.41 -0.17 0.00 0.36 0.00 0.00 54.97 55.62 3kqx s GLU 102 Cb -0.13 -3.67 -0.17 0.00 0.26 0.00 0.00 34.13 30.42 3kqx s GLU 102 CO -0.08 -0.43 -0.01 0.66 -0.54 0.00 0.00 175.26 174.85 3kqx n TYR 103 N 5.69 0.61 -3.04 5.30 4.02 -1.26 -4.77 117.16 123.70 3kqx n TYR 103 Ca -0.02 0.25 -0.44 0.00 -0.01 0.00 0.00 57.90 57.68 3kqx n TYR 103 Cb 0.49 -1.06 -0.05 0.00 -0.02 0.00 0.00 39.34 38.70 3kqx n TYR 103 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3kqx s ASN 104 N -7.11 6.24 0.37 7.72 3.84 -1.26 -5.03 114.94 119.72 3kqx s ASN 104 Ca -0.33 -0.86 0.03 0.00 0.21 0.00 0.00 52.86 51.91 3kqx s ASN 104 Cb 0.10 -2.34 -0.01 0.00 -0.55 0.00 0.00 41.25 38.44 3kqx s ASN 104 CO 0.56 -1.07 0.55 0.42 -2.79 0.00 0.00 177.10 174.77 3kqx s THR 105 N 3.11 4.22 0.48 -5.21 -4.23 -1.26 -4.97 115.64 107.78 3kqx s THR 105 Ca 0.19 -0.76 0.20 0.00 -1.18 0.00 0.00 61.69 60.15 3kqx s THR 105 Cb -0.18 -3.51 0.37 0.00 1.34 0.00 0.00 72.50 70.52 3kqx s THR 105 CO 0.13 -0.27 1.97 -0.65 -0.54 0.00 0.00 174.62 175.26 3kqx h PRO 106 N 0.70 0.19 -0.93 3.99 0.11 -1.99 -0.60 132.00 133.47 3kqx h PRO 106 Ca -0.47 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.73 3kqx h PRO 106 Cb 1.25 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 3kqx h PRO 106 CO 0.56 0.12 0.57 0.82 -0.21 0.00 0.00 178.00 179.86 3kqx h ILE 107 N 0.19 0.94 0.00 4.15 1.08 -1.94 -1.42 117.51 120.52 3kqx h ILE 107 Ca 0.29 -0.32 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 3kqx h ILE 107 Cb 0.88 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 3kqx h ILE 107 CO -0.05 0.17 -0.12 0.45 -0.69 0.00 0.00 178.15 177.91 3kqx h HIS 108 N 0.94 0.00 0.00 1.37 3.86 -1.48 -2.18 115.15 117.66 3kqx h HIS 108 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 3kqx h HIS 108 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 3kqx h HIS 108 CO -0.03 0.12 0.00 -0.25 0.86 0.00 0.00 177.93 178.64 3kqx n ASP 109 N -3.58 0.75 -4.70 2.45 8.00 -0.54 -4.85 116.55 114.08 3kqx n ASP 109 Ca -0.02 0.60 -0.42 0.00 0.71 0.00 0.00 54.79 55.66 3kqx n ASP 109 Cb 0.26 -0.79 -0.03 0.00 -0.02 0.00 0.00 41.12 40.54 3kqx n ASP 109 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3kqx s ILE 110 N -3.15 3.59 -0.29 0.53 1.01 -0.82 -4.88 121.20 117.19 3kqx s ILE 110 Ca 0.09 1.07 -0.24 0.00 0.00 0.00 0.00 60.65 61.57 3kqx s ILE 110 Cb 0.12 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 3kqx s ILE 110 CO 0.54 0.04 0.80 -0.54 0.00 0.00 0.00 174.94 175.78 3kqx s LYS 111 N 1.80 4.01 -0.24 2.79 1.02 0.20 -4.90 119.74 124.41 3kqx s LYS 111 Ca 0.64 0.66 -0.07 0.00 0.02 0.00 0.00 55.97 57.22 3kqx s LYS 111 Cb -0.33 -3.71 -0.03 0.00 -0.52 0.00 0.00 37.83 33.24 3kqx s LYS 111 CO 0.28 -0.65 0.06 0.08 -0.92 0.00 0.00 175.35 174.21 3kqx s VAL 112 N 2.94 4.32 -0.09 3.17 1.01 -1.26 -0.29 120.40 130.20 3kqx s VAL 112 Ca 0.33 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.18 3kqx s VAL 112 Cb -0.14 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3kqx s VAL 112 CO 0.12 0.36 -0.23 -1.10 0.00 0.00 0.00 175.10 174.24 3kqx s GLN 113 N 1.44 2.88 -0.19 2.72 -1.52 -0.47 -5.01 119.66 119.50 3kqx s GLN 113 Ca 0.05 -0.84 -0.04 0.00 -1.95 0.00 0.00 55.36 52.59 3kqx s GLN 113 Cb -0.15 -2.20 -0.02 0.00 -0.22 0.00 0.00 33.01 30.42 3kqx s GLN 113 CO 0.03 0.18 -0.04 0.08 -0.25 0.00 0.00 175.29 175.29 3kqx s VAL 114 N 0.33 3.56 0.09 1.09 1.01 -1.26 -0.33 120.40 124.88 3kqx s VAL 114 Ca -0.17 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.45 3kqx s VAL 114 Cb -0.17 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 3kqx s VAL 114 CO 0.08 0.45 -0.22 -0.31 0.00 0.00 0.00 175.10 175.10 3kqx s TYR 115 N 1.00 2.43 0.09 5.22 1.51 0.29 -4.95 117.35 122.94 3kqx s TYR 115 Ca 0.00 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.44 3kqx s TYR 115 Cb -0.15 -1.35 -0.06 0.00 -0.11 0.00 0.00 41.96 40.30 3kqx s TYR 115 CO 0.01 0.30 1.15 0.34 -1.11 0.00 0.00 175.55 176.23 3kqx s ASP 116 N -1.80 7.16 0.44 2.29 2.15 -1.26 -1.79 116.67 123.86 3kqx s ASP 116 Ca 0.15 1.99 0.16 0.00 0.43 0.00 0.00 52.55 55.28 3kqx s ASP 116 Cb -0.10 -2.58 1.00 0.00 -0.30 0.00 0.00 42.92 40.93 3kqx s ASP 116 CO 0.06 -0.38 1.96 -0.29 -0.17 0.00 0.00 175.17 176.35 3kqx h ILE 117 N 4.33 1.07 -2.80 4.11 2.10 -1.76 -3.38 117.51 121.18 3kqx h ILE 117 Ca -0.42 -0.79 -0.54 0.00 1.08 0.00 0.00 64.86 64.18 3kqx h ILE 117 Cb 1.21 1.44 0.01 0.00 -1.09 0.00 0.00 36.82 38.39 3kqx h ILE 117 CO 0.78 0.22 0.92 -0.54 -1.08 0.00 0.00 178.15 178.45 3kqx s LYS 118 N -4.43 4.24 0.00 2.19 1.02 -1.26 -1.87 119.74 119.62 3kqx s LYS 118 Ca -0.03 2.13 0.00 0.00 0.02 0.00 0.00 55.97 58.09 3kqx s LYS 118 Cb 0.15 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 3kqx s LYS 118 CO 0.69 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 3kqx n GLY 119 N 3.82 1.87 0.00 -3.33 0.00 -1.26 -5.07 105.19 101.22 3kqx n GLY 119 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3kqx n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kqx n GLY 120 N 0.00 -0.45 3.56 -0.02 0.00 -0.78 -4.90 105.19 102.60 3kqx n GLY 120 Ca 0.00 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 3kqx n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kqx s ASN 122 N 1.09 7.38 0.00 0.00 0.01 -1.26 -1.06 114.94 121.10 3kqx s ASN 122 Ca 0.05 1.69 0.00 0.00 -0.71 0.00 0.00 52.86 53.89 3kqx s ASN 122 Cb -0.14 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.00 3kqx s ASN 122 CO 0.04 0.14 0.00 0.52 -1.51 0.00 0.00 177.10 176.29 3kqx n VAL 123 N 1.31 0.00 0.00 1.60 0.31 -1.26 -4.99 118.33 115.30 3kqx n VAL 123 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3kqx n VAL 123 Cb 0.49 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 3kqx n VAL 123 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3kqx n GLU 124 N 0.00 0.00 -1.08 5.55 0.28 -1.26 -4.87 120.64 119.26 3kqx n GLU 124 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 3kqx n GLU 124 Cb 0.00 0.00 0.07 0.00 1.43 0.00 0.00 31.44 32.94 3kqx n GLU 124 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3kqx n GLU 125 N 2.42 0.05 0.00 3.44 -0.58 -1.26 -4.56 120.64 120.15 3kqx n GLU 125 Ca 0.00 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 3kqx n GLU 125 Cb 0.00 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.28 3kqx n GLU 125 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3kqx n GLY 126 N 2.05 3.09 3.04 0.62 0.00 -1.26 -4.63 105.19 108.10 3kqx n GLY 126 Ca 0.07 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3kqx n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kqx s LEU 127 N 0.00 1.70 -0.23 0.99 2.96 -0.67 -3.75 118.68 119.68 3kqx s LEU 127 Ca 0.00 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 3kqx s LEU 127 Cb 0.00 -0.80 0.02 0.00 0.50 0.00 0.00 46.19 45.90 3kqx s LEU 127 CO 0.00 0.06 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.13 3kqx s THR 128 N 0.50 2.90 -0.20 3.68 2.01 -0.56 0.06 115.64 124.03 3kqx s THR 128 Ca -0.11 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 3kqx s THR 128 Cb -0.14 -2.41 -0.00 0.00 0.01 0.00 0.00 72.50 69.95 3kqx s THR 128 CO 0.03 0.29 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.53 3kqx s ILE 129 N 1.36 3.03 -0.19 1.82 -1.09 0.15 -0.85 121.20 125.43 3kqx s ILE 129 Ca 0.02 -0.62 -0.23 0.00 -2.23 0.00 0.00 60.65 57.59 3kqx s ILE 129 Cb -0.16 -2.34 -0.02 0.00 -1.58 0.00 0.00 42.46 38.36 3kqx s ILE 129 CO -0.05 0.47 0.74 -0.36 -1.23 0.00 0.00 174.94 174.50 3kqx s PHE 130 N 1.24 3.39 -0.79 3.97 0.40 -0.49 -0.68 117.98 125.02 3kqx s PHE 130 Ca 0.03 1.10 -0.21 0.00 -0.60 0.00 0.00 56.93 57.24 3kqx s PHE 130 Cb -0.14 -2.92 0.09 0.00 0.51 0.00 0.00 43.02 40.56 3kqx s PHE 130 CO -0.04 -0.22 1.08 -0.51 0.70 0.00 0.00 175.22 176.23 3kqx s LEU 131 N 2.07 4.48 -0.16 -0.37 1.43 -0.05 -1.52 118.68 124.57 3kqx s LEU 131 Ca 0.34 -1.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.03 3kqx s LEU 131 Cb -0.16 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 3kqx s LEU 131 CO 0.11 -1.34 -0.05 0.68 0.23 0.00 0.00 176.35 175.99 3kqx s VAL 132 N 3.75 3.74 0.46 -1.59 -7.23 -1.06 -2.27 120.40 116.20 3kqx s VAL 132 Ca 0.29 -0.41 0.06 0.00 -1.81 0.00 0.00 61.98 60.10 3kqx s VAL 132 Cb -0.11 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.25 3kqx s VAL 132 CO 0.02 0.49 0.46 -0.46 -0.31 0.00 0.00 175.10 175.30 3kqx n ASN 133 N 3.64 2.15 -2.90 4.85 0.23 -1.26 -1.02 115.26 120.96 3kqx n ASN 133 Ca -0.17 -2.43 -0.11 0.00 -0.53 0.00 0.00 54.58 51.33 3kqx n ASN 133 Cb 0.52 -0.16 -0.00 0.00 -2.08 0.00 0.00 39.78 38.06 3kqx n ASN 133 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3kqx n ASN 134 N -2.10 -2.41 -4.77 0.53 2.85 -0.78 -4.77 115.26 103.81 3kqx n ASN 134 Ca 0.04 -2.95 -0.41 0.00 -0.11 0.00 0.00 54.58 51.16 3kqx n ASN 134 Cb 0.50 1.17 -0.01 0.00 1.24 0.00 0.00 39.78 42.68 3kqx n ASN 134 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 3kqx s PRO 135 N 0.45 4.17 0.00 1.20 0.04 -1.26 -2.90 135.00 136.69 3kqx s PRO 135 Ca 0.32 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.84 3kqx s PRO 135 Cb 0.11 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.64 3kqx s PRO 135 CO -0.15 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.84 3kqx n GLY 136 N 0.78 2.15 3.63 0.56 0.00 -0.25 -4.99 105.19 107.06 3kqx n GLY 136 Ca 0.02 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 3kqx n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kqx s LYS 137 N 0.00 3.63 0.00 1.61 -2.85 -1.14 -4.92 119.74 116.07 3kqx s LYS 137 Ca 0.00 2.04 0.00 0.00 -1.00 0.00 0.00 55.97 57.01 3kqx s LYS 137 Cb 0.00 -4.20 0.00 0.00 -2.06 0.00 0.00 37.83 31.57 3kqx s LYS 137 CO 0.00 -1.51 0.07 -0.85 0.10 0.00 0.00 175.35 173.16 3kqx n GLU 138 N 8.05 0.00 -3.32 1.78 -0.00 -1.26 -1.68 120.64 124.21 3kqx n GLU 138 Ca 0.23 0.07 -0.26 0.00 -0.00 0.00 0.00 57.16 57.20 3kqx n GLU 138 Cb 0.44 -0.14 -0.07 0.00 -0.00 0.00 0.00 31.44 31.67 3kqx n GLU 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3kqx n ASN 139 N -0.71 2.62 -4.51 -1.84 5.03 -1.26 -4.73 115.26 109.86 3kqx n ASN 139 Ca 0.00 -3.22 -0.31 0.00 0.87 0.00 0.00 54.58 51.93 3kqx n ASN 139 Cb 0.00 -0.65 0.19 0.00 -1.02 0.00 0.00 39.78 38.30 3kqx n ASN 139 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3kqx n GLY 140 N 0.94 -1.49 3.75 7.41 0.00 -0.68 -4.52 105.19 110.60 3kqx n GLY 140 Ca 0.27 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 3kqx n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3kqx s PRO 141 N -4.22 1.22 -0.13 1.61 0.04 -1.26 -2.22 135.00 130.04 3kqx s PRO 141 Ca 0.64 0.56 -0.19 0.00 0.04 0.00 0.00 61.00 62.05 3kqx s PRO 141 Cb -0.22 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3kqx s PRO 141 CO 0.63 -2.20 0.53 0.14 0.04 0.00 0.00 177.00 176.15 3kqx s VAL 142 N -3.09 5.14 -0.14 -0.36 -7.23 -0.70 -4.67 120.40 109.35 3kqx s VAL 142 Ca 0.63 1.05 0.01 0.00 -1.81 0.00 0.00 61.98 61.86 3kqx s VAL 142 Cb -0.16 -3.87 0.02 0.00 0.56 0.00 0.00 36.38 32.93 3kqx s VAL 142 CO 0.55 0.27 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.93 3kqx s LYS 143 N 0.96 2.24 -0.41 4.82 1.02 -1.26 -4.23 119.74 122.88 3kqx s LYS 143 Ca 0.28 -0.54 -0.21 0.00 0.02 0.00 0.00 55.97 55.52 3kqx s LYS 143 Cb -0.16 -2.02 0.02 0.00 -0.52 0.00 0.00 37.83 35.15 3kqx s LYS 143 CO 0.11 -0.20 0.66 0.42 -0.92 0.00 0.00 175.35 175.42 3kqx s ILE 144 N 1.38 4.83 0.08 2.17 1.01 -1.26 -4.94 121.20 124.46 3kqx s ILE 144 Ca 0.02 0.31 0.08 0.00 0.00 0.00 0.00 60.65 61.06 3kqx s ILE 144 Cb -0.13 -4.17 -0.19 0.00 0.01 0.00 0.00 42.46 37.98 3kqx s ILE 144 CO -0.08 -0.51 1.24 0.77 0.00 0.00 0.00 174.94 176.35 3kqx h SER 145 N 8.75 0.00 -3.96 3.58 4.64 -1.96 -3.48 113.55 121.12 3kqx h SER 145 Ca -0.26 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.52 3kqx h SER 145 Cb 1.10 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.31 3kqx h SER 145 CO 0.88 0.95 0.70 -1.20 -0.87 0.00 0.00 176.83 177.30 3kqx n SER 146 N -3.31 3.33 -4.73 4.97 7.64 -1.26 -4.97 113.62 115.29 3kqx n SER 146 Ca -0.01 1.12 -0.42 0.00 1.01 0.00 0.00 58.87 60.57 3kqx n SER 146 Cb 0.93 -1.60 -0.03 0.00 -1.01 0.00 0.00 64.21 62.50 3kqx n SER 146 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 3kqx s LYS 147 N -2.44 4.37 -0.21 1.43 0.00 -1.26 -4.98 119.74 116.64 3kqx s LYS 147 Ca 0.61 2.06 0.02 0.00 0.00 0.00 0.00 55.97 58.66 3kqx s LYS 147 Cb -0.45 -3.21 0.04 0.00 0.00 0.00 0.00 37.83 34.21 3kqx s LYS 147 CO 0.58 -0.30 -0.16 0.08 0.00 0.00 0.00 175.35 175.54 3kqx s VAL 148 N 0.39 2.11 0.00 1.79 1.01 -1.26 -1.08 120.40 123.35 3kqx s VAL 148 Ca 0.59 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 3kqx s VAL 148 Cb -0.36 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 3kqx s VAL 148 CO 0.36 0.29 1.51 0.59 0.00 0.00 0.00 175.10 177.85 3kqx n ASN 149 N 4.54 3.68 -3.74 3.32 3.02 -0.22 -4.62 115.26 121.24 3kqx n ASN 149 Ca -0.18 -1.99 -0.14 0.00 -0.03 0.00 0.00 54.58 52.24 3kqx n ASN 149 Cb 0.47 -0.80 -0.14 0.00 -0.61 0.00 0.00 39.78 38.69 3kqx n ASN 149 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3kqx s ASP 150 N 2.03 -0.09 0.09 6.41 2.15 -1.26 -4.87 116.67 121.13 3kqx s ASP 150 Ca 0.05 0.33 -0.17 0.00 0.43 0.00 0.00 52.55 53.19 3kqx s ASP 150 Cb 0.02 0.22 -0.08 0.00 -0.30 0.00 0.00 42.92 42.79 3kqx s ASP 150 CO 0.00 -0.16 1.49 0.07 -0.17 0.00 0.00 175.17 176.41 3kqx h LYS 151 N 7.29 0.52 0.54 4.34 2.10 -1.98 -2.20 116.57 127.19 3kqx h LYS 151 Ca -0.41 -0.19 -0.03 0.00 -2.00 0.00 0.00 60.65 58.02 3kqx h LYS 151 Cb 1.14 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 32.44 3kqx h LYS 151 CO 0.40 0.72 -0.26 1.96 -2.00 0.00 0.00 179.45 180.27 3kqx h GLN 152 N 0.28 -0.70 -0.30 0.07 1.08 -1.90 -2.23 115.11 111.41 3kqx h GLN 152 Ca 0.07 0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.24 3kqx h GLN 152 Cb 0.52 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 3kqx h GLN 152 CO 0.02 -0.44 -0.13 -0.39 -0.95 0.00 0.00 178.83 176.94 3kqx h VAL 153 N -0.79 1.24 -0.65 -0.54 -1.51 -1.83 -1.80 116.25 110.38 3kqx h VAL 153 Ca -0.07 -1.05 -0.01 0.00 -1.23 0.00 0.00 66.70 64.33 3kqx h VAL 153 Cb 0.58 1.15 -0.03 0.00 -2.13 0.00 0.00 31.29 30.87 3kqx h VAL 153 CO 0.12 0.34 0.36 0.28 -1.23 0.00 0.00 177.57 177.44 3kqx h SER 154 N 0.48 0.81 -0.53 4.19 0.02 -1.40 -1.39 113.55 115.74 3kqx h SER 154 Ca 0.09 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 3kqx h SER 154 Cb 0.52 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 3kqx h SER 154 CO 0.03 0.67 0.21 -0.33 -1.14 0.00 0.00 176.83 176.27 3kqx h GLU 155 N 0.89 0.84 -0.44 3.45 5.08 -0.80 -2.68 114.58 120.91 3kqx h GLU 155 Ca 0.23 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 3kqx h GLU 155 Cb 0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3kqx h GLU 155 CO -0.04 0.70 -0.20 0.35 -1.00 0.00 0.00 179.01 178.82 3kqx h PHE 156 N 0.82 1.01 -0.21 4.33 3.57 -1.10 -3.20 116.94 122.16 3kqx h PHE 156 Ca 0.19 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3kqx h PHE 156 Cb 0.19 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.69 3kqx h PHE 156 CO 0.01 1.00 0.00 1.28 -2.23 0.00 0.00 178.31 178.38 3kqx n LEU 157 N -4.12 2.32 -4.77 0.59 4.77 -0.54 -4.70 117.00 110.55 3kqx n LEU 157 Ca 0.00 -1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 54.40 3kqx n LEU 157 Cb 0.44 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 3kqx n LEU 157 CO 0.45 0.37 1.12 -0.54 -1.33 0.00 0.00 177.39 177.46 3kqx s LYS 158 N -1.62 4.16 0.32 3.23 -0.14 -1.12 -4.62 119.74 119.95 3kqx s LYS 158 Ca 0.18 2.50 0.06 0.00 -1.36 0.00 0.00 55.97 57.36 3kqx s LYS 158 Cb 0.13 -2.99 0.89 0.00 -1.68 0.00 0.00 37.83 34.18 3kqx s LYS 158 CO 0.07 -0.48 1.58 -0.44 -0.76 0.00 0.00 175.35 175.32 3kqx h ASP 159 N 3.27 -0.27 -0.47 2.83 3.32 -1.91 0.16 116.42 123.34 3kqx h ASP 159 Ca -0.50 0.27 0.05 0.00 0.02 0.00 0.00 57.03 56.87 3kqx h ASP 159 Cb 1.23 0.43 -0.09 0.00 0.22 0.00 0.00 39.33 41.13 3kqx h ASP 159 CO 0.66 -0.37 -0.56 -0.33 -1.72 0.00 0.00 179.24 176.92 3kqx h GLU 160 N 0.02 -0.34 0.00 3.56 3.07 -1.96 -0.20 114.58 118.73 3kqx h GLU 160 Ca 0.66 0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.47 3kqx h GLU 160 Cb 1.46 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.44 3kqx h GLU 160 CO -0.88 -0.23 -0.33 -0.91 -1.40 0.00 0.00 179.01 175.26 3kqx h ASN 161 N -0.36 0.00 0.86 1.42 2.35 -1.29 -3.26 115.58 115.30 3kqx h ASN 161 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3kqx h ASN 161 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 3kqx h ASN 161 CO -0.63 0.33 -0.64 0.24 -1.65 0.00 0.00 177.43 175.08 3kqx h MET 162 N 0.00 0.00 -0.13 0.81 2.86 -0.52 -3.36 114.93 114.59 3kqx h MET 162 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 3kqx h MET 162 Cb 0.68 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 3kqx h MET 162 CO 0.04 0.00 -0.08 0.93 1.06 0.00 0.00 176.91 178.87 3kqx h GLU 163 N 0.00 0.19 0.00 1.72 5.08 -1.10 -2.50 114.58 117.96 3kqx h GLU 163 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3kqx h GLU 163 Cb 0.75 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3kqx h GLU 163 CO 0.00 0.28 0.00 1.57 -1.00 0.00 0.00 179.01 179.86 3kqx h LYS 164 N 0.18 0.00 -6.18 2.33 2.10 -1.81 -3.42 116.57 109.77 3kqx h LYS 164 Ca 0.04 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.15 3kqx h LYS 164 Cb 0.26 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.54 3kqx h LYS 164 CO 0.01 0.00 -0.53 -0.06 -2.00 0.00 0.00 179.45 176.87 3kqx s PHE 165 N -3.79 3.20 0.38 0.07 0.40 -0.94 -5.05 117.98 112.25 3kqx s PHE 165 Ca -0.02 -0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.32 3kqx s PHE 165 Cb 0.10 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 3kqx s PHE 165 CO 0.40 0.51 0.10 0.54 0.70 0.00 0.00 175.22 177.48 3kqx s ASN 166 N -3.42 2.67 -0.09 1.36 2.20 -1.26 -1.72 114.94 114.68 3kqx s ASN 166 Ca 0.32 -1.58 0.16 0.00 -0.94 0.00 0.00 52.86 50.82 3kqx s ASN 166 Cb -0.09 0.34 0.57 0.00 -2.00 0.00 0.00 41.25 40.07 3kqx s ASN 166 CO 0.25 -0.84 1.48 1.33 -2.94 0.00 0.00 177.10 176.39 3kqx n VAL 167 N -0.85 1.64 -1.69 3.54 0.24 -0.94 -4.72 118.33 115.56 3kqx n VAL 167 Ca -0.05 -1.26 -0.60 0.00 -2.04 0.00 0.00 64.34 60.38 3kqx n VAL 167 Cb 0.65 0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 33.13 3kqx n VAL 167 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3kqx n LYS 168 N 0.69 0.64 -1.62 7.34 5.02 -1.26 0.01 118.16 128.97 3kqx n LYS 168 Ca 0.21 0.23 -0.55 0.00 -2.02 0.00 0.00 58.31 56.19 3kqx n LYS 168 Cb 0.75 -1.83 -0.07 0.00 -0.02 0.00 0.00 35.03 33.86 3kqx n LYS 168 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3kqx n LEU 169 N 4.12 2.42 0.00 -0.35 7.94 -1.26 -1.32 117.00 128.55 3kqx n LEU 169 Ca 0.26 0.88 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 3kqx n LEU 169 Cb 0.07 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 42.82 3kqx n LEU 169 CO 0.79 -0.46 0.00 0.61 -1.11 0.00 0.00 177.39 177.23 3kqx n GLY 170 N 4.97 2.53 3.49 -3.96 0.00 -0.57 -4.96 105.19 106.69 3kqx n GLY 170 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 3kqx n GLY 170 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3kqx n THR 171 N -0.61 1.10 -3.55 2.61 -1.04 -0.43 -4.76 114.28 107.59 3kqx n THR 171 Ca 0.00 -0.27 -0.16 0.00 -2.04 0.00 0.00 64.05 61.57 3kqx n THR 171 Cb 0.00 -0.78 -0.06 0.00 -1.82 0.00 0.00 70.33 67.67 3kqx n THR 171 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3kqx s SER 172 N -1.83 -0.55 0.11 8.00 1.04 -1.26 -1.38 113.70 117.82 3kqx s SER 172 Ca 0.64 0.48 0.01 0.00 0.48 0.00 0.00 55.95 57.55 3kqx s SER 172 Cb -0.28 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 3kqx s SER 172 CO 0.60 -0.64 -0.02 -0.54 0.98 0.00 0.00 173.24 173.62 3kqx s LYS 173 N -1.65 0.85 -0.02 4.02 3.01 -1.04 -4.99 119.74 119.91 3kqx s LYS 173 Ca -0.09 -1.36 0.04 0.00 -1.01 0.00 0.00 55.97 53.55 3kqx s LYS 173 Cb -0.01 -0.05 -0.01 0.00 -1.01 0.00 0.00 37.83 36.76 3kqx s LYS 173 CO 0.05 -0.10 -0.15 -1.01 0.51 0.00 0.00 175.35 174.65 3kqx s HIS 174 N -3.77 1.37 0.04 3.18 3.76 -1.26 -2.77 115.29 115.84 3kqx s HIS 174 Ca 0.15 -0.30 0.05 0.00 -0.15 0.00 0.00 55.06 54.81 3kqx s HIS 174 Cb 0.06 -0.91 -0.02 0.00 1.11 0.00 0.00 32.58 32.83 3kqx s HIS 174 CO -0.03 -0.07 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.59 3kqx s PHE 175 N -0.19 1.26 -0.04 1.40 0.08 0.15 -4.98 117.98 115.66 3kqx s PHE 175 Ca 0.02 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 56.75 3kqx s PHE 175 Cb -0.07 -0.74 -0.00 0.00 -0.57 0.00 0.00 43.02 41.63 3kqx s PHE 175 CO 0.00 0.04 -0.15 -0.47 -0.10 0.00 0.00 175.22 174.54 3kqx s TYR 176 N -0.88 1.53 0.25 0.36 5.04 -1.26 -2.52 117.35 119.86 3kqx s TYR 176 Ca 0.02 -0.43 -0.21 0.00 -2.44 0.00 0.00 57.07 54.01 3kqx s TYR 176 Cb -0.08 -1.04 0.03 0.00 0.35 0.00 0.00 41.96 41.22 3kqx s TYR 176 CO 0.01 -0.15 0.67 0.00 -1.34 0.00 0.00 175.55 174.74 3kqx s MET 177 N 0.08 1.64 -0.16 4.97 0.23 -1.18 -5.03 119.30 119.85 3kqx s MET 177 Ca -0.04 -0.88 -0.08 0.00 -1.03 0.00 0.00 55.69 53.67 3kqx s MET 177 Cb -0.11 0.59 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 3kqx s MET 177 CO 0.02 -0.74 0.11 -0.06 -2.03 0.00 0.00 175.02 172.32 3kqx s PHE 178 N -3.88 3.43 0.03 3.16 0.08 -1.26 -0.62 117.98 118.92 3kqx s PHE 178 Ca 0.09 0.35 -0.00 0.00 0.12 0.00 0.00 56.93 57.49 3kqx s PHE 178 Cb -0.04 -2.03 0.01 0.00 -0.57 0.00 0.00 43.02 40.38 3kqx s PHE 178 CO 0.02 0.45 0.04 0.27 -0.10 0.00 0.00 175.22 175.90 3kqx n ASN 179 N 2.83 0.02 0.28 1.36 0.23 0.77 -4.66 115.26 116.10 3kqx n ASN 179 Ca -0.18 -1.02 0.14 0.00 -0.53 0.00 0.00 54.58 52.98 3kqx n ASN 179 Cb 0.53 -0.03 0.85 0.00 -2.08 0.00 0.00 39.78 39.05 3kqx n ASN 179 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3kqx h ASP 180 N -0.04 0.00 0.36 0.53 3.32 -1.95 -0.33 116.42 118.30 3kqx h ASP 180 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3kqx h ASP 180 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3kqx h ASP 180 CO 0.01 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.12 3kqx n ASN 181 N -4.00 0.00 -0.59 6.45 3.02 -1.26 -4.87 115.26 114.01 3kqx n ASN 181 Ca -0.03 -0.13 -0.08 0.00 -0.03 0.00 0.00 54.58 54.32 3kqx n ASN 181 Cb 0.10 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 3kqx n ASN 181 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 3kqx n LYS 182 N -1.24 -0.91 -3.64 3.52 2.85 -0.13 -5.02 118.16 113.58 3kqx n LYS 182 Ca 0.11 0.70 -0.37 0.00 -1.05 0.00 0.00 58.31 57.71 3kqx n LYS 182 Cb 0.16 -4.64 -0.07 0.00 -0.65 0.00 0.00 35.03 29.84 3kqx n LYS 182 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 3kqx s ASN 183 N -2.58 6.48 0.24 -5.58 0.02 -1.26 -4.77 114.94 107.48 3kqx s ASN 183 Ca 0.00 0.56 -0.30 0.00 -1.02 0.00 0.00 52.86 52.10 3kqx s ASN 183 Cb 0.00 -2.16 -0.10 0.00 0.02 0.00 0.00 41.25 39.01 3kqx s ASN 183 CO 0.00 0.23 1.46 -0.94 0.02 0.00 0.00 177.10 177.88 3kqx s SER 184 N -0.23 6.63 0.15 -1.22 1.04 -1.26 -0.16 113.70 118.65 3kqx s SER 184 Ca 0.17 2.68 0.04 0.00 0.48 0.00 0.00 55.95 59.31 3kqx s SER 184 Cb -0.13 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.32 3kqx s SER 184 CO 0.05 -0.73 -0.07 0.68 0.98 0.00 0.00 173.24 174.15 3kqx s VAL 185 N 0.14 1.01 -0.13 5.02 -7.23 0.21 -4.90 120.40 114.52 3kqx s VAL 185 Ca 0.61 -2.03 -0.00 0.00 -1.81 0.00 0.00 61.98 58.75 3kqx s VAL 185 Cb -0.42 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 3kqx s VAL 185 CO 0.42 -0.68 -0.13 0.00 -0.31 0.00 0.00 175.10 174.40 3kqx s ALA 186 N -3.43 2.62 0.02 1.32 0.00 -1.25 -3.11 121.76 117.93 3kqx s ALA 186 Ca 0.18 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.25 3kqx s ALA 186 Cb 0.04 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 3kqx s ALA 186 CO 0.01 0.24 -0.03 0.08 0.00 0.00 0.00 175.76 176.06 3kqx s VAL 187 N 0.37 0.15 0.00 0.00 1.01 -1.05 -1.50 120.40 119.38 3kqx s VAL 187 Ca -0.11 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.05 3kqx s VAL 187 Cb -0.16 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 35.95 3kqx s VAL 187 CO 0.05 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.34 3kqx n GLY 188 N 1.76 2.49 3.12 4.51 0.00 -0.03 0.30 105.19 117.33 3kqx n GLY 188 Ca -0.22 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 3kqx n GLY 188 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3kqx s TYR 189 N -3.79 0.40 -0.18 1.61 1.13 -1.11 -1.39 117.35 114.01 3kqx s TYR 189 Ca 0.00 -0.91 -0.00 0.00 -1.41 0.00 0.00 57.07 54.75 3kqx s TYR 189 Cb 0.00 -0.29 0.01 0.00 -1.10 0.00 0.00 41.96 40.58 3kqx s TYR 189 CO 0.00 -0.42 -0.15 0.08 -2.51 0.00 0.00 175.55 172.55 3kqx s VAL 190 N -3.80 2.54 0.12 -3.49 1.01 -0.58 -2.51 120.40 113.70 3kqx s VAL 190 Ca 0.05 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 3kqx s VAL 190 Cb 0.06 -2.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 3kqx s VAL 190 CO -0.10 0.51 1.73 -0.83 0.00 0.00 0.00 175.10 176.41 3kqx s GLY 191 N 1.17 1.42 -0.06 4.51 0.00 -0.48 -2.55 107.32 111.33 3kqx s GLY 191 Ca 0.02 1.38 0.14 0.00 0.00 0.00 0.00 44.72 46.26 3kqx s GLY 191 CO -0.06 2.97 1.38 0.00 0.00 0.00 0.00 173.10 177.39 3kqx n GLY 193 N 0.52 -0.50 0.00 0.00 0.00 0.10 -4.70 105.19 100.62 3kqx n GLY 193 Ca 0.17 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3kqx n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3kqx n SER 194 N 0.49 0.95 -4.91 1.61 7.64 -1.26 -1.86 113.62 116.27 3kqx n SER 194 Ca 0.00 -1.23 -0.30 0.00 1.01 0.00 0.00 58.87 58.35 3kqx n SER 194 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 3kqx n SER 194 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3kqx s VAL 195 N -0.23 5.28 -0.03 0.44 1.01 -1.26 -1.10 120.40 124.52 3kqx s VAL 195 Ca 0.00 -0.26 0.12 0.00 0.00 0.00 0.00 61.98 61.84 3kqx s VAL 195 Cb 0.00 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 3kqx s VAL 195 CO 0.00 0.04 1.22 0.00 0.00 0.00 0.00 175.10 176.36 3kqx h ALA 196 N 2.76 0.55 -3.00 5.51 0.00 -1.95 -3.41 119.26 119.72 3kqx h ALA 196 Ca -0.46 -0.80 -0.71 0.00 0.00 0.00 0.00 54.91 52.94 3kqx h ALA 196 Cb 1.17 -0.01 -0.33 0.00 0.00 0.00 0.00 17.79 18.62 3kqx h ALA 196 CO 0.73 1.02 -0.35 0.16 0.00 0.00 0.00 179.25 180.81 3kqx s ASP 197 N -6.44 5.54 0.34 0.00 3.84 -1.26 -4.56 116.67 114.12 3kqx s ASP 197 Ca 0.01 -2.46 -0.29 0.00 -0.00 0.00 0.00 52.55 49.81 3kqx s ASP 197 Cb 0.09 -1.93 -0.12 0.00 -1.38 0.00 0.00 42.92 39.58 3kqx s ASP 197 CO 0.79 -0.50 1.42 0.18 -0.00 0.00 0.00 175.17 177.06 3kqx n LEU 198 N 4.08 4.07 -4.94 2.11 7.99 -1.26 -5.01 117.00 124.03 3kqx n LEU 198 Ca 0.03 1.20 -0.26 0.00 -0.01 0.00 0.00 56.01 56.97 3kqx n LEU 198 Cb 0.40 -1.54 0.11 0.00 -0.11 0.00 0.00 43.42 42.28 3kqx n LEU 198 CO 0.36 -0.16 0.68 -0.94 -1.51 0.00 0.00 177.39 175.81 3kqx s SER 199 N -0.08 4.27 0.05 -1.43 1.04 -1.26 -4.91 113.70 111.38 3kqx s SER 199 Ca 0.57 0.26 -0.31 0.00 0.48 0.00 0.00 55.95 56.94 3kqx s SER 199 Cb -0.53 -0.69 -0.18 0.00 0.10 0.00 0.00 66.02 64.72 3kqx s SER 199 CO 0.60 -1.96 1.49 -0.08 0.98 0.00 0.00 173.24 174.27 3kqx h GLU 200 N -0.87 -0.86 0.00 4.02 4.81 -1.99 -0.33 114.58 119.36 3kqx h GLU 200 Ca -0.43 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 3kqx h GLU 200 Cb 1.29 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.86 3kqx h GLU 200 CO 0.51 -0.54 -0.09 0.00 -0.73 0.00 0.00 179.01 178.15 3kqx h ALA 201 N -0.69 1.18 0.00 2.92 0.00 -1.98 -0.66 119.26 120.03 3kqx h ALA 201 Ca -0.09 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 3kqx h ALA 201 Cb 0.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3kqx h ALA 201 CO 0.15 0.11 -0.87 -0.44 0.00 0.00 0.00 179.25 178.20 3kqx h ASP 202 N 0.00 0.24 -0.40 0.00 3.45 -1.86 -2.30 116.42 115.56 3kqx h ASP 202 Ca -0.00 -0.20 -0.09 0.00 0.43 0.00 0.00 57.03 57.17 3kqx h ASP 202 Cb 0.34 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 3kqx h ASP 202 CO 0.01 1.00 -0.12 -0.03 -1.57 0.00 0.00 179.24 178.53 3kqx h MET 203 N 0.10 0.78 -0.34 3.56 4.05 0.39 -1.28 114.93 122.20 3kqx h MET 203 Ca -0.04 -0.31 0.07 0.00 -0.28 0.00 0.00 59.70 59.13 3kqx h MET 203 Cb 1.50 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 32.20 3kqx h MET 203 CO 0.13 0.93 -0.09 -0.22 0.23 0.00 0.00 176.91 177.89 3kqx h LYS 204 N 0.59 -0.01 -0.71 0.39 3.64 -1.28 0.13 116.57 119.32 3kqx h LYS 204 Ca 0.10 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 3kqx h LYS 204 Cb 0.65 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 3kqx h LYS 204 CO 0.04 -0.01 0.38 0.00 -2.27 0.00 0.00 179.45 177.60 3kqx h ARG 205 N -0.01 0.65 -0.30 1.90 3.08 -1.16 0.15 114.38 118.70 3kqx h ARG 205 Ca 0.16 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.20 3kqx h ARG 205 Cb 0.26 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3kqx h ARG 205 CO -0.35 0.43 0.12 0.28 -1.07 0.00 0.00 179.97 179.38 3kqx h VAL 206 N 0.67 0.95 -0.16 2.04 2.07 -0.58 -2.58 116.25 118.67 3kqx h VAL 206 Ca 0.33 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.77 3kqx h VAL 206 Cb 0.28 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3kqx h VAL 206 CO -0.22 0.05 0.10 0.58 0.02 0.00 0.00 177.57 178.09 3kqx h VAL 207 N 0.26 1.03 -0.99 2.57 2.07 -0.08 -1.76 116.25 119.35 3kqx h VAL 207 Ca 0.13 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.74 3kqx h VAL 207 Cb 0.08 0.81 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 3kqx h VAL 207 CO -0.11 0.04 0.60 -0.07 0.02 0.00 0.00 177.57 178.04 3kqx h LEU 208 N 0.20 0.81 -0.65 2.57 -0.00 -0.71 0.83 115.31 118.35 3kqx h LEU 208 Ca 0.06 0.08 -0.07 0.00 -0.00 0.00 0.00 57.88 57.95 3kqx h LEU 208 Cb -0.01 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.55 3kqx h LEU 208 CO -0.02 0.34 0.14 0.28 -0.00 0.00 0.00 178.44 179.18 3kqx h SER 209 N 0.82 1.00 -0.22 -0.43 0.02 -0.97 -1.61 113.55 112.17 3kqx h SER 209 Ca 0.54 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 3kqx h SER 209 Cb 0.74 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 3kqx h SER 209 CO -0.34 0.99 0.11 -0.07 -1.14 0.00 0.00 176.83 176.38 3kqx h LEU 210 N 0.98 0.16 -1.21 5.07 3.38 -0.25 -2.93 115.31 120.50 3kqx h LEU 210 Ca 0.20 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3kqx h LEU 210 Cb 0.39 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3kqx h LEU 210 CO 0.01 0.13 0.32 0.58 0.09 0.00 0.00 178.44 179.57 3kqx h VAL 211 N 0.23 1.20 -0.28 1.22 2.07 -0.69 -1.02 116.25 118.98 3kqx h VAL 211 Ca 0.09 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.15 3kqx h VAL 211 Cb 0.02 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 3kqx h VAL 211 CO -0.06 0.22 -0.04 0.74 0.02 0.00 0.00 177.57 178.45 3kqx h THR 212 N 0.87 0.75 -0.17 2.57 2.02 -1.18 0.19 112.91 117.97 3kqx h THR 212 Ca 0.22 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 3kqx h THR 212 Cb 0.05 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3kqx h THR 212 CO -0.03 0.01 0.09 0.24 0.37 0.00 0.00 175.52 176.20 3kqx h MET 213 N 0.03 0.23 0.03 6.66 2.07 -1.22 -2.49 114.93 120.24 3kqx h MET 213 Ca 0.14 -0.02 -0.21 0.00 -2.07 0.00 0.00 59.70 57.54 3kqx h MET 213 Cb 0.20 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 3kqx h MET 213 CO -0.26 0.17 -0.96 -0.07 1.07 0.00 0.00 176.91 176.86 3kqx h LEU 214 N 0.24 0.21 -0.63 1.22 3.38 -0.01 -3.27 115.31 116.45 3kqx h LEU 214 Ca 0.06 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 3kqx h LEU 214 Cb 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3kqx h LEU 214 CO -0.01 1.05 -0.58 0.45 0.09 0.00 0.00 178.44 179.44 3kqx h HIS 215 N 0.07 0.00 0.00 1.13 3.86 -0.41 -3.32 115.15 116.48 3kqx h HIS 215 Ca -0.05 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 3kqx h HIS 215 Cb 1.64 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.10 3kqx h HIS 215 CO 0.03 0.58 -0.49 -0.44 0.86 0.00 0.00 177.93 178.47 3kqx h ASP 216 N 0.00 0.00 -3.81 2.45 3.45 -1.50 -3.47 116.42 113.54 3kqx h ASP 216 Ca -0.01 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.12 3kqx h ASP 216 Cb 1.16 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 39.64 3kqx h ASP 216 CO 0.08 0.32 -0.75 0.54 -1.57 0.00 0.00 179.24 177.86 3kqx s ASN 217 N -6.24 0.60 -0.45 6.45 4.22 -1.25 -5.10 114.94 113.17 3kqx s ASN 217 Ca 0.04 -0.09 -0.28 0.00 -2.14 0.00 0.00 52.86 50.39 3kqx s ASN 217 Cb 0.07 -0.12 -0.02 0.00 1.28 0.00 0.00 41.25 42.46 3kqx s ASN 217 CO 0.73 0.03 1.77 -0.54 -2.04 0.00 0.00 177.10 177.06 3kqx s LYS 218 N 0.11 3.08 0.01 3.55 1.02 -1.26 -4.89 119.74 121.37 3kqx s LYS 218 Ca -0.01 1.04 0.04 0.00 0.02 0.00 0.00 55.97 57.06 3kqx s LYS 218 Cb -0.05 -4.25 -0.02 0.00 -0.52 0.00 0.00 37.83 33.00 3kqx s LYS 218 CO -0.00 -2.17 -0.14 -0.51 -0.92 0.00 0.00 175.35 171.61 3kqx s LEU 219 N 7.57 2.10 0.01 3.17 1.43 -1.26 -5.04 118.68 126.66 3kqx s LEU 219 Ca 0.72 -0.35 0.14 0.00 -1.03 0.00 0.00 54.13 53.61 3kqx s LEU 219 Cb -0.17 -0.64 -0.19 0.00 0.03 0.00 0.00 46.19 45.21 3kqx s LEU 219 CO 0.28 0.10 0.77 0.77 0.23 0.00 0.00 176.35 178.50 3kqx h SER 220 N 5.36 0.00 -3.78 2.29 4.64 -1.94 -3.30 113.55 116.81 3kqx h SER 220 Ca -0.36 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.80 3kqx h SER 220 Cb 1.17 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.00 3kqx h SER 220 CO 0.46 0.86 -0.41 -0.75 -0.87 0.00 0.00 176.83 176.13 3kqx s LYS 221 N -2.71 0.31 -0.10 4.77 2.20 -1.26 -0.54 119.74 122.41 3kqx s LYS 221 Ca -0.04 0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.99 3kqx s LYS 221 Cb 0.08 0.13 -0.01 0.00 -1.51 0.00 0.00 37.83 36.52 3kqx s LYS 221 CO 0.82 -0.05 -0.18 -1.17 -0.36 0.00 0.00 175.35 174.41 3kqx s LEU 222 N 0.25 2.46 -0.11 5.43 2.96 -0.15 -1.67 118.68 127.84 3kqx s LEU 222 Ca -0.01 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 3kqx s LEU 222 Cb -0.03 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 3kqx s LEU 222 CO -0.01 0.20 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.13 3kqx s THR 223 N 0.15 2.45 -0.17 3.68 2.01 0.11 -0.83 115.64 123.04 3kqx s THR 223 Ca -0.10 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.03 3kqx s THR 223 Cb -0.16 -1.98 0.01 0.00 0.01 0.00 0.00 72.50 70.39 3kqx s THR 223 CO 0.06 0.55 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.67 3kqx s VAL 224 N 0.35 2.40 -0.38 3.82 1.01 0.05 0.31 120.40 127.97 3kqx s VAL 224 Ca -0.16 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 3kqx s VAL 224 Cb -0.17 -2.01 0.04 0.00 0.00 0.00 0.00 36.38 34.24 3kqx s VAL 224 CO 0.08 0.52 0.19 -0.69 0.00 0.00 0.00 175.10 175.20 3kqx s VAL 225 N 1.08 4.26 -0.67 2.92 1.01 0.14 -0.58 120.40 128.57 3kqx s VAL 225 Ca -0.00 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 60.63 3kqx s VAL 225 Cb -0.14 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.80 3kqx s VAL 225 CO -0.06 -0.29 1.47 -0.36 0.00 0.00 0.00 175.10 175.86 3kqx s PHE 226 N 1.48 2.11 -0.40 5.22 0.40 -0.24 -0.87 117.98 125.68 3kqx s PHE 226 Ca 0.01 0.29 0.06 0.00 -0.60 0.00 0.00 56.93 56.70 3kqx s PHE 226 Cb -0.20 -4.43 0.68 0.00 0.51 0.00 0.00 43.02 39.58 3kqx s PHE 226 CO 0.04 -2.12 1.85 0.39 0.70 0.00 0.00 175.22 176.09 3kqx n GLU 227 N 9.18 2.80 -4.30 0.44 1.02 -0.96 -4.74 120.64 124.07 3kqx n GLU 227 Ca 0.10 -2.96 -0.16 0.00 -0.02 0.00 0.00 57.16 54.12 3kqx n GLU 227 Cb 0.50 -2.17 -0.10 0.00 -0.02 0.00 0.00 31.44 29.65 3kqx n GLU 227 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3kqx s ILE 228 N -3.09 0.74 -0.14 -3.67 -4.36 -1.24 -4.46 121.20 104.97 3kqx s ILE 228 Ca 0.55 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.87 3kqx s ILE 228 Cb 0.45 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.70 3kqx s ILE 228 CO 0.12 -0.22 0.09 0.54 0.24 0.00 0.00 174.94 175.71 3kqx s ASN 229 N -3.28 5.95 -0.02 4.36 2.20 -1.26 -5.01 114.94 117.87 3kqx s ASN 229 Ca 0.31 0.27 -0.05 0.00 -0.94 0.00 0.00 52.86 52.45 3kqx s ASN 229 Cb 0.07 -1.93 0.01 0.00 -2.00 0.00 0.00 41.25 37.39 3kqx s ASN 229 CO 0.10 0.31 0.12 0.68 -2.94 0.00 0.00 177.10 175.36 3kqx s VAL 230 N -0.43 0.04 0.93 3.54 -7.23 -1.26 -4.72 120.40 111.27 3kqx s VAL 230 Ca 0.11 -0.34 -0.15 0.00 -1.81 0.00 0.00 61.98 59.79 3kqx s VAL 230 Cb -0.12 -0.29 0.18 0.00 0.56 0.00 0.00 36.38 36.72 3kqx s VAL 230 CO 0.02 -0.19 1.29 1.51 -0.31 0.00 0.00 175.10 177.42 3kqx s ASP 231 N -0.61 3.34 0.21 4.85 1.47 -1.26 -4.83 116.67 119.84 3kqx s ASP 231 Ca -0.07 0.32 -0.10 0.00 1.18 0.00 0.00 52.55 53.88 3kqx s ASP 231 Cb -0.04 -0.43 0.26 0.00 -0.34 0.00 0.00 42.92 42.37 3kqx s ASP 231 CO 0.01 -2.59 1.76 0.11 0.68 0.00 0.00 175.17 175.13 3kqx h LYS 232 N -1.53 0.44 -0.60 2.11 1.57 -1.99 -1.02 116.57 115.56 3kqx h LYS 232 Ca -0.44 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.28 3kqx h LYS 232 Cb 1.25 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 3kqx h LYS 232 CO 0.42 0.29 0.26 -0.97 -0.57 0.00 0.00 179.45 178.89 3kqx h ASN 233 N 0.46 0.81 1.05 0.86 -1.24 -1.96 -1.24 115.58 114.32 3kqx h ASN 233 Ca 0.30 -0.15 -0.12 0.00 0.71 0.00 0.00 56.30 57.03 3kqx h ASN 233 Cb 0.33 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 3kqx h ASN 233 CO -0.27 0.74 -0.58 0.25 -1.29 0.00 0.00 177.43 176.27 3kqx h LEU 234 N 0.83 0.00 -0.10 0.34 5.85 -1.87 -2.28 115.31 118.09 3kqx h LEU 234 Ca 0.20 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3kqx h LEU 234 Cb 0.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 3kqx h LEU 234 CO -0.02 0.58 0.02 0.15 -0.34 0.00 0.00 178.44 178.83 3kqx h PHE 235 N 0.00 0.17 -0.73 1.25 3.57 -0.97 -0.95 116.94 119.28 3kqx h PHE 235 Ca -0.01 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.55 3kqx h PHE 235 Cb 1.27 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.90 3kqx h PHE 235 CO 0.00 0.35 0.40 -0.09 -2.23 0.00 0.00 178.31 176.74 3kqx h ARG 236 N -0.07 0.68 -0.80 1.11 2.43 -1.15 -1.76 114.38 114.82 3kqx h ARG 236 Ca 0.03 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3kqx h ARG 236 Cb 0.27 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 3kqx h ARG 236 CO 0.00 0.45 0.44 0.35 -1.51 0.00 0.00 179.97 179.70 3kqx h PHE 237 N 0.70 1.10 -0.13 2.20 3.57 -1.27 0.13 116.94 123.23 3kqx h PHE 237 Ca 0.34 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.84 3kqx h PHE 237 Cb 0.29 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 3kqx h PHE 237 CO -0.08 0.76 0.01 0.35 -2.23 0.00 0.00 178.31 177.12 3kqx h PHE 238 N 1.11 0.02 0.17 0.41 3.57 -0.65 -1.51 116.94 120.06 3kqx h PHE 238 Ca 0.28 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 3kqx h PHE 238 Cb 0.02 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.78 3kqx h PHE 238 CO 0.00 -0.00 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.93 3kqx h LEU 239 N 0.06 -0.19 -0.64 0.59 3.38 -0.67 -0.88 115.31 116.96 3kqx h LEU 239 Ca 0.06 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.05 3kqx h LEU 239 Cb 0.06 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 3kqx h LEU 239 CO -0.09 -0.02 0.19 -0.33 0.09 0.00 0.00 178.44 178.28 3kqx h GLU 240 N -0.35 0.33 -0.22 1.13 5.08 -0.98 0.55 114.58 120.12 3kqx h GLU 240 Ca -0.02 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 3kqx h GLU 240 Cb 0.27 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3kqx h GLU 240 CO 0.04 0.22 -0.18 1.15 -1.00 0.00 0.00 179.01 179.23 3kqx h THR 241 N 0.34 1.32 0.15 1.13 2.02 -1.23 -0.46 112.91 116.19 3kqx h THR 241 Ca 0.33 -1.33 0.02 0.00 0.77 0.00 0.00 66.41 66.21 3kqx h THR 241 Cb 0.48 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 3kqx h THR 241 CO -0.38 0.41 -0.36 0.25 0.37 0.00 0.00 175.52 175.81 3kqx h LEU 242 N 0.21 -1.05 -0.04 2.58 5.85 -0.74 -1.38 115.31 120.74 3kqx h LEU 242 Ca 0.04 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.90 3kqx h LEU 242 Cb 0.72 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 3kqx h LEU 242 CO 0.05 -0.45 -0.15 -0.26 -0.34 0.00 0.00 178.44 177.28 3kqx h PHE 243 N -0.61 -0.39 -0.41 1.25 0.04 -0.83 -0.83 116.94 115.15 3kqx h PHE 243 Ca 0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3kqx h PHE 243 Cb 0.63 0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 3kqx h PHE 243 CO -0.31 -0.22 0.27 -0.92 -0.60 0.00 0.00 178.31 176.53 3kqx h TYR 244 N -0.23 0.53 -0.10 -0.55 3.20 -0.99 -0.47 116.97 118.36 3kqx h TYR 244 Ca 0.06 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.79 3kqx h TYR 244 Cb 0.32 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3kqx h TYR 244 CO -0.22 0.34 -0.60 0.93 -1.64 0.00 0.00 178.16 176.97 3kqx h GLU 245 N 0.56 0.34 -0.15 1.82 4.39 -1.14 -3.17 114.58 117.23 3kqx h GLU 245 Ca 0.15 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 3kqx h GLU 245 Cb -0.05 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3kqx h GLU 245 CO -0.03 0.84 -0.16 -0.92 -1.16 0.00 0.00 179.01 177.58 3kqx h TYR 246 N 0.26 0.45 -2.04 4.33 3.20 -0.83 -3.44 116.97 118.89 3kqx h TYR 246 Ca -0.00 -0.14 -0.61 0.00 3.14 0.00 0.00 58.73 61.12 3kqx h TYR 246 Cb 1.12 -0.09 0.02 0.00 1.54 0.00 0.00 36.73 39.31 3kqx h TYR 246 CO 0.03 0.77 1.09 -0.12 -1.64 0.00 0.00 178.16 178.29 3kqx n MET 247 N -4.54 2.19 -4.19 1.82 1.56 -0.21 -5.00 117.12 108.76 3kqx n MET 247 Ca -0.06 0.80 -0.34 0.00 -0.27 0.00 0.00 57.70 57.83 3kqx n MET 247 Cb 0.37 -2.65 -0.11 0.00 2.15 0.00 0.00 33.22 32.98 3kqx n MET 247 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 3kqx s THR 248 N 3.98 4.28 -0.45 1.12 2.01 -1.26 -4.97 115.64 120.34 3kqx s THR 248 Ca 0.92 -0.21 -0.23 0.00 0.31 0.00 0.00 61.69 62.47 3kqx s THR 248 Cb -0.69 -2.91 0.03 0.00 0.01 0.00 0.00 72.50 68.94 3kqx s THR 248 CO 0.51 0.47 0.80 -0.62 -0.69 0.00 0.00 174.62 175.09 3kqx s ASP 249 N 0.47 6.42 -0.02 3.53 -1.08 -1.26 -4.87 116.67 119.86 3kqx s ASP 249 Ca -0.00 -0.08 0.04 0.00 -0.52 0.00 0.00 52.55 51.99 3kqx s ASP 249 Cb -0.14 -2.39 0.08 0.00 -1.46 0.00 0.00 42.92 39.01 3kqx s ASP 249 CO 0.02 -0.93 1.06 -0.62 0.52 0.00 0.00 175.17 175.21 3kqx n GLU 250 N 6.77 2.75 -0.33 4.34 -0.58 -1.26 -4.72 120.64 127.61 3kqx n GLU 250 Ca 0.03 -1.73 0.36 0.00 -0.42 0.00 0.00 57.16 55.39 3kqx n GLU 250 Cb 0.48 -1.11 0.74 0.00 -0.57 0.00 0.00 31.44 30.97 3kqx n GLU 250 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3kqx h ARG 251 N 0.25 0.00 -0.20 3.49 3.08 -1.98 -2.65 114.38 116.38 3kqx h ARG 251 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3kqx h ARG 251 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3kqx h ARG 251 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 3kqx n PHE 252 N -4.01 0.25 -2.76 3.04 3.01 -1.26 -4.95 117.46 110.78 3kqx n PHE 252 Ca 0.26 -0.30 -0.34 0.00 1.01 0.00 0.00 57.45 58.08 3kqx n PHE 252 Cb 1.33 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 40.72 3kqx n PHE 252 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3kqx s LYS 253 N -0.94 4.22 -0.03 -1.08 -0.14 -1.00 -5.27 119.74 115.50 3kqx s LYS 253 Ca 0.17 1.21 0.02 0.00 -1.36 0.00 0.00 55.97 56.01 3kqx s LYS 253 Cb 0.10 -2.28 0.11 0.00 -1.68 0.00 0.00 37.83 34.07 3kqx s LYS 253 CO 0.14 -0.05 0.67 -1.13 -0.76 0.00 0.00 175.35 174.22 3kqx n SER 254 N -0.47 1.65 0.00 2.83 3.41 -1.26 -5.08 113.62 114.70 3kqx n SER 254 Ca 0.06 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 3kqx n SER 254 Cb 0.53 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3kqx n SER 254 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3kqx n TYR 263 N 0.09 0.00 -1.58 7.33 4.01 -1.26 -5.22 117.16 120.52 3kqx n TYR 263 Ca 0.04 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.41 3kqx n TYR 263 Cb 0.38 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.49 3kqx n TYR 263 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 3kqx n ILE 264 N -1.11 4.20 0.00 -0.72 -5.35 -1.24 -4.85 119.36 110.28 3kqx n ILE 264 Ca 0.00 -0.44 0.09 0.00 -0.27 0.00 0.00 62.75 62.13 3kqx n ILE 264 Cb 0.00 -1.38 -0.14 0.00 -1.74 0.00 0.00 39.64 36.38 3kqx n ILE 264 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3kqx n LYS 265 N -2.05 0.57 -4.20 6.28 5.02 0.30 -4.59 118.16 119.50 3kqx n LYS 265 Ca 0.15 -0.17 -0.18 0.00 -2.02 0.00 0.00 58.31 56.09 3kqx n LYS 265 Cb 0.48 -1.44 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 3kqx n LYS 265 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3kqx s HIS 266 N -3.29 0.63 -0.20 2.13 3.76 -0.84 -0.63 115.29 116.84 3kqx s HIS 266 Ca -0.07 -0.14 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 3kqx s HIS 266 Cb 0.12 -0.48 0.03 0.00 1.11 0.00 0.00 32.58 33.36 3kqx s HIS 266 CO 0.78 -0.08 -0.16 -1.17 -0.85 0.00 0.00 174.74 173.25 3kqx s LEU 267 N 0.27 2.47 -0.10 0.89 2.96 0.60 -0.98 118.68 124.80 3kqx s LEU 267 Ca -0.03 -0.86 -0.04 0.00 -0.22 0.00 0.00 54.13 52.98 3kqx s LEU 267 Cb -0.07 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 3kqx s LEU 267 CO -0.00 -0.07 0.04 -0.83 -1.32 0.00 0.00 176.35 174.18 3kqx s GLY 268 N 1.26 1.95 -0.12 7.98 0.00 -0.01 -1.37 107.32 117.00 3kqx s GLY 268 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.97 3kqx s GLY 268 CO -0.10 -0.49 -0.10 0.14 0.00 0.00 0.00 173.10 172.55 3kqx s VAL 269 N -0.88 1.19 -0.24 1.40 1.01 0.55 -0.77 120.40 122.65 3kqx s VAL 269 Ca 0.13 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 3kqx s VAL 269 Cb -0.12 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 3kqx s VAL 269 CO 0.03 0.39 0.17 -0.31 0.00 0.00 0.00 175.10 175.38 3kqx s TYR 270 N 1.56 3.32 -0.01 5.22 1.51 0.26 -0.54 117.35 128.66 3kqx s TYR 270 Ca 0.03 0.24 -0.19 0.00 -1.01 0.00 0.00 57.07 56.14 3kqx s TYR 270 Cb -0.13 -2.28 0.04 0.00 -0.11 0.00 0.00 41.96 39.48 3kqx s TYR 270 CO -0.08 0.06 0.41 -1.50 -1.11 0.00 0.00 175.55 173.33 3kqx s ILE 271 N 1.07 0.04 0.32 2.71 2.07 -0.74 -1.08 121.20 125.59 3kqx s ILE 271 Ca 0.08 -0.37 -0.29 0.00 -1.41 0.00 0.00 60.65 58.66 3kqx s ILE 271 Cb -0.14 -0.77 -0.10 0.00 0.13 0.00 0.00 42.46 41.59 3kqx s ILE 271 CO 0.05 -0.20 1.22 0.21 -1.91 0.00 0.00 174.94 174.30 3kqx s ASN 272 N -1.44 6.95 -1.37 4.50 3.84 -1.26 -2.12 114.94 124.03 3kqx s ASN 272 Ca -0.11 2.50 -0.05 0.00 0.21 0.00 0.00 52.86 55.41 3kqx s ASN 272 Cb -0.03 -2.64 0.03 0.00 -0.55 0.00 0.00 41.25 38.06 3kqx s ASN 272 CO 0.04 -0.39 0.86 0.59 -2.79 0.00 0.00 177.10 175.41 3kqx n ASN 273 N 0.90 -2.88 -0.33 -4.21 3.02 -1.26 -4.86 115.26 105.63 3kqx n ASN 273 Ca -0.00 -0.76 0.22 0.00 -0.03 0.00 0.00 54.58 54.01 3kqx n ASN 273 Cb 0.43 -4.20 0.48 0.00 -0.61 0.00 0.00 39.78 35.89 3kqx n ASN 273 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kqx h ALA 274 N 0.92 2.13 -0.43 5.41 0.00 -1.82 0.93 119.26 126.39 3kqx h ALA 274 Ca -0.60 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.43 3kqx h ALA 274 Cb 1.36 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 3kqx h ALA 274 CO 0.59 -0.57 0.29 -0.44 0.00 0.00 0.00 179.25 179.12 3kqx h ASP 275 N 0.43 0.37 1.14 0.00 3.32 -1.90 -1.57 116.42 118.21 3kqx h ASP 275 Ca 0.62 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.65 3kqx h ASP 275 Cb 1.47 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.94 3kqx h ASP 275 CO -0.35 0.25 -0.07 0.71 -1.72 0.00 0.00 179.24 178.06 3kqx h THR 276 N 0.43 0.16 0.00 0.35 1.35 -1.16 -3.28 112.91 110.75 3kqx h THR 276 Ca 0.18 -0.77 -0.04 0.00 -0.55 0.00 0.00 66.41 65.23 3kqx h THR 276 Cb 0.18 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 3kqx h THR 276 CO -0.04 0.07 -1.49 -1.22 -0.25 0.00 0.00 175.52 172.58 3kqx n TYR 277 N -3.17 0.58 -0.30 4.73 4.01 -0.61 -4.42 117.16 117.98 3kqx n TYR 277 Ca 0.01 0.17 0.11 0.00 -0.16 0.00 0.00 57.90 58.03 3kqx n TYR 277 Cb 0.38 -0.82 0.27 0.00 -0.31 0.00 0.00 39.34 38.86 3kqx n TYR 277 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3kqx h LYS 278 N 0.00 0.45 -0.70 -0.72 1.57 -1.57 -1.01 116.57 114.59 3kqx h LYS 278 Ca -0.05 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 3kqx h LYS 278 Cb 1.15 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 3kqx h LYS 278 CO 0.01 0.30 0.46 0.93 -0.57 0.00 0.00 179.45 180.58 3kqx h GLU 279 N 0.46 0.53 0.00 3.15 4.39 -1.80 -2.41 114.58 118.90 3kqx h GLU 279 Ca 0.52 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 60.14 3kqx h GLU 279 Cb 0.92 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 3kqx h GLU 279 CO -0.47 0.35 -0.21 0.93 -1.16 0.00 0.00 179.01 178.44 3kqx h GLU 280 N 0.55 0.00 0.20 2.33 4.39 -1.47 -3.30 114.58 117.28 3kqx h GLU 280 Ca 0.32 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.03 3kqx h GLU 280 Cb 0.53 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 3kqx h GLU 280 CO -0.11 0.21 -0.30 0.28 -1.16 0.00 0.00 179.01 177.94 3kqx h VAL 281 N 0.00 0.36 0.00 3.13 2.07 -1.50 0.19 116.25 120.50 3kqx h VAL 281 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 3kqx h VAL 281 Cb 0.45 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3kqx h VAL 281 CO 0.03 0.00 -0.28 -0.33 0.02 0.00 0.00 177.57 177.01 3kqx h GLU 282 N -0.57 0.00 -0.61 1.57 4.39 -1.76 -1.60 114.58 116.00 3kqx h GLU 282 Ca 0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 3kqx h GLU 282 Cb 0.56 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 3kqx h GLU 282 CO -0.12 0.28 0.06 -0.22 -1.16 0.00 0.00 179.01 177.85 3kqx h LYS 283 N 0.00 1.03 -0.69 2.33 3.64 -1.57 -1.71 116.57 119.60 3kqx h LYS 283 Ca -0.00 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 3kqx h LYS 283 Cb 1.20 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 3kqx h LYS 283 CO 0.04 0.98 0.22 0.00 -2.27 0.00 0.00 179.45 178.42 3kqx h ALA 284 N 1.01 1.10 -0.43 5.00 0.00 -0.35 -1.76 119.26 123.82 3kqx h ALA 284 Ca 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3kqx h ALA 284 Cb 0.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3kqx h ALA 284 CO 0.02 0.62 0.16 -0.09 0.00 0.00 0.00 179.25 179.96 3kqx h ARG 285 N 1.01 0.65 -0.39 0.00 2.43 -1.14 0.11 114.38 117.04 3kqx h ARG 285 Ca 0.23 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3kqx h ARG 285 Cb 0.27 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3kqx h ARG 285 CO -0.01 0.61 0.14 0.28 -1.51 0.00 0.00 179.97 179.48 3kqx h VAL 286 N 0.54 1.20 -0.40 0.20 2.07 -1.06 -1.69 116.25 117.13 3kqx h VAL 286 Ca 0.14 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 3kqx h VAL 286 Cb 0.22 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3kqx h VAL 286 CO -0.01 0.23 -0.01 1.88 0.02 0.00 0.00 177.57 179.68 3kqx h TYR 287 N 0.48 0.78 -0.41 1.57 -1.99 -1.21 0.02 116.97 116.21 3kqx h TYR 287 Ca 0.13 -0.14 0.08 0.00 2.00 0.00 0.00 58.73 60.80 3kqx h TYR 287 Cb 0.22 -0.20 -0.08 0.00 2.00 0.00 0.00 36.73 38.67 3kqx h TYR 287 CO 0.00 0.80 -0.12 -0.92 -0.00 0.00 0.00 178.16 177.93 3kqx h TYR 288 N 0.54 -0.25 -0.41 4.88 3.20 -0.73 -1.77 116.97 122.42 3kqx h TYR 288 Ca 0.11 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 3kqx h TYR 288 Cb 0.50 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 3kqx h TYR 288 CO 0.04 -0.19 -0.27 0.35 -1.64 0.00 0.00 178.16 176.44 3kqx h PHE 289 N -0.02 1.06 -0.85 -3.82 3.57 -0.71 0.14 116.94 116.31 3kqx h PHE 289 Ca 0.20 -0.29 0.17 0.00 3.53 0.00 0.00 57.97 61.58 3kqx h PHE 289 Cb 0.32 -0.24 -0.10 0.00 2.79 0.00 0.00 35.95 38.72 3kqx h PHE 289 CO -0.37 1.09 0.40 0.78 -2.23 0.00 0.00 178.31 177.98 3kqx h GLY 290 N 0.72 1.39 1.18 2.40 0.00 -0.84 0.94 103.07 108.87 3kqx h GLY 290 Ca 0.08 -0.20 -0.27 0.00 0.00 0.00 0.00 47.33 46.94 3kqx h GLY 290 CO 0.07 -0.13 -1.06 -0.84 0.00 0.00 0.00 176.54 174.58 3kqx h THR 291 N 0.51 1.29 -0.08 4.70 2.02 -0.94 -2.39 112.91 118.03 3kqx h THR 291 Ca 0.49 -2.29 -0.14 0.00 0.77 0.00 0.00 66.41 65.24 3kqx h THR 291 Cb 0.79 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.67 3kqx h THR 291 CO -0.43 0.70 -0.59 0.22 0.37 0.00 0.00 175.52 175.79 3kqx h TYR 292 N 0.33 0.33 -0.31 3.16 3.20 -0.37 -1.74 116.97 121.57 3kqx h TYR 292 Ca -0.14 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.58 3kqx h TYR 292 Cb 1.73 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.93 3kqx h TYR 292 CO 0.11 0.78 0.07 -0.92 -1.64 0.00 0.00 178.16 176.57 3kqx h TYR 293 N 0.19 0.52 -0.28 -3.82 3.20 -0.81 0.26 116.97 116.23 3kqx h TYR 293 Ca -0.00 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.84 3kqx h TYR 293 Cb 1.09 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 3kqx h TYR 293 CO 0.02 0.55 0.04 0.00 -1.64 0.00 0.00 178.16 177.14 3kqx h ALA 294 N 0.91 0.29 -0.82 1.82 0.00 -1.33 -2.50 119.26 117.62 3kqx h ALA 294 Ca 0.10 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3kqx h ALA 294 Cb 0.30 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3kqx h ALA 294 CO 0.00 -0.37 0.55 1.03 0.00 0.00 0.00 179.25 180.46 3kqx h SER 295 N 0.14 0.94 -0.83 0.00 0.87 -1.11 -1.18 113.55 112.38 3kqx h SER 295 Ca 0.13 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 3kqx h SER 295 Cb 0.15 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 3kqx h SER 295 CO -0.19 0.68 0.43 1.56 -0.53 0.00 0.00 176.83 178.78 3kqx h GLN 296 N 1.11 1.18 -0.48 2.24 4.20 -0.66 0.97 115.11 123.68 3kqx h GLN 296 Ca 0.30 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 3kqx h GLN 296 Cb -0.11 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.43 3kqx h GLN 296 CO -0.07 0.89 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.74 3kqx h LEU 297 N 1.17 0.97 0.20 1.46 3.38 -0.98 -2.19 115.31 119.32 3kqx h LEU 297 Ca 0.29 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3kqx h LEU 297 Cb 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3kqx h LEU 297 CO -0.04 1.13 -0.09 0.40 0.09 0.00 0.00 178.44 179.93 3kqx h ILE 298 N 0.80 0.89 -0.41 1.22 2.04 -1.08 -3.12 117.51 117.85 3kqx h ILE 298 Ca 0.11 -0.84 0.09 0.00 1.00 0.00 0.00 64.86 65.22 3kqx h ILE 298 Cb 0.74 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 3kqx h ILE 298 CO 0.06 0.18 0.28 0.00 0.00 0.00 0.00 178.15 178.67 3kqx h ALA 299 N -0.06 2.21 -2.60 1.87 0.00 -0.89 -3.42 119.26 116.38 3kqx h ALA 299 Ca -0.03 -0.01 -0.52 0.00 0.00 0.00 0.00 54.91 54.35 3kqx h ALA 299 Cb 0.49 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.33 3kqx h ALA 299 CO 0.04 -0.32 1.05 0.00 0.00 0.00 0.00 179.25 180.03 3kqx n ALA 300 N -2.58 2.63 -1.45 0.00 0.00 -0.82 -4.95 120.51 113.35 3kqx n ALA 300 Ca 0.06 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.58 3kqx n ALA 300 Cb 0.39 -2.55 0.13 0.00 0.00 0.00 0.00 19.45 17.42 3kqx n ALA 300 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3kqx s PRO 301 N 1.74 1.28 0.56 0.00 0.02 -1.26 -4.64 135.00 132.70 3kqx s PRO 301 Ca 0.78 0.47 0.34 0.00 0.02 0.00 0.00 61.00 62.61 3kqx s PRO 301 Cb -0.49 -1.84 1.42 0.00 0.02 0.00 0.00 34.50 33.61 3kqx s PRO 301 CO 0.34 -2.14 2.01 0.77 -0.33 0.00 0.00 177.00 177.65 3kqx h SER 302 N -1.46 0.00 0.38 2.53 0.02 -1.81 0.18 113.55 113.39 3kqx h SER 302 Ca -0.50 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 3kqx h SER 302 Cb 1.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 3kqx h SER 302 CO 0.60 0.00 -0.47 -0.55 -1.14 0.00 0.00 176.83 175.27 3kqx h ASN 303 N 0.00 0.12 0.12 3.07 -1.07 -1.94 -3.34 115.58 112.55 3kqx h ASN 303 Ca -0.00 -0.06 -0.26 0.00 0.07 0.00 0.00 56.30 56.05 3kqx h ASN 303 Cb 0.49 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.70 3kqx h ASN 303 CO 0.00 0.58 -1.30 1.88 0.07 0.00 0.00 177.43 178.66 3kqx h TYR 304 N 0.09 0.48 -3.45 4.14 0.05 -1.51 -3.41 116.97 113.35 3kqx h TYR 304 Ca 0.00 -0.35 -0.74 0.00 0.05 0.00 0.00 58.73 57.70 3kqx h TYR 304 Cb 0.87 -0.02 -0.29 0.00 1.01 0.00 0.00 36.73 38.30 3kqx h TYR 304 CO 0.01 1.51 -0.25 0.00 -1.05 0.00 0.00 178.16 178.37 3kqx s ASN 306 N 2.23 3.67 0.49 0.00 2.20 -1.26 -4.32 114.94 117.96 3kqx s ASN 306 Ca 0.11 -1.65 0.17 0.00 -0.94 0.00 0.00 52.86 50.54 3kqx s ASN 306 Cb -0.22 0.49 1.18 0.00 -2.00 0.00 0.00 41.25 40.70 3kqx s ASN 306 CO -0.03 -0.87 2.07 -0.65 -2.94 0.00 0.00 177.10 174.68 3kqx h PRO 307 N 1.51 0.00 0.08 3.55 0.11 -1.87 -0.61 132.00 134.77 3kqx h PRO 307 Ca -0.41 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.56 3kqx h PRO 307 Cb 1.30 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.42 3kqx h PRO 307 CO 0.69 0.10 -0.58 0.28 -0.21 0.00 0.00 178.00 178.28 3kqx h VAL 308 N 0.00 1.55 -0.16 3.15 2.07 -1.94 -2.65 116.25 118.27 3kqx h VAL 308 Ca -0.00 -2.37 -0.12 0.00 0.82 0.00 0.00 66.70 65.03 3kqx h VAL 308 Cb 0.19 3.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 3kqx h VAL 308 CO 0.01 0.66 -0.42 0.77 0.02 0.00 0.00 177.57 178.62 3kqx h SER 309 N -0.45 0.39 -0.23 0.57 4.64 -1.80 0.19 113.55 116.86 3kqx h SER 309 Ca -0.10 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 3kqx h SER 309 Cb 1.42 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 3kqx h SER 309 CO 0.11 0.77 -0.01 0.25 -0.87 0.00 0.00 176.83 177.07 3kqx h LEU 310 N 0.30 0.41 -0.90 5.97 5.85 -1.22 -0.37 115.31 125.36 3kqx h LEU 310 Ca 0.03 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 3kqx h LEU 310 Cb 0.87 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3kqx h LEU 310 CO 0.07 0.64 -0.46 0.77 -0.34 0.00 0.00 178.44 179.12 3kqx h SER 311 N 0.18 0.23 -0.88 1.25 4.64 -1.34 -1.47 113.55 116.16 3kqx h SER 311 Ca 0.06 -0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.31 3kqx h SER 311 Cb 0.43 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.41 3kqx h SER 311 CO 0.01 0.66 0.57 0.78 -0.87 0.00 0.00 176.83 177.98 3kqx h ASN 312 N 0.18 0.96 -0.21 4.97 2.35 -0.84 -1.18 115.58 121.81 3kqx h ASN 312 Ca 0.01 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 3kqx h ASN 312 Cb 0.88 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 3kqx h ASN 312 CO 0.07 0.67 -0.20 0.00 -1.65 0.00 0.00 177.43 176.32 3kqx h ALA 313 N 1.35 1.01 -0.56 -0.83 0.00 -0.54 -2.11 119.26 117.58 3kqx h ALA 313 Ca 0.34 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3kqx h ALA 313 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3kqx h ALA 313 CO -0.10 0.59 0.29 0.00 0.00 0.00 0.00 179.25 180.02 3kqx h ALA 314 N 1.20 0.72 -0.68 0.00 0.00 -0.87 -0.68 119.26 118.96 3kqx h ALA 314 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3kqx h ALA 314 Cb 0.66 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3kqx h ALA 314 CO 0.05 0.27 0.43 0.28 0.00 0.00 0.00 179.25 180.27 3kqx h VAL 315 N 0.76 1.18 -0.63 0.00 2.07 -0.88 -0.50 116.25 118.25 3kqx h VAL 315 Ca 0.20 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3kqx h VAL 315 Cb 0.09 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 3kqx h VAL 315 CO -0.03 0.18 0.41 -0.08 0.02 0.00 0.00 177.57 178.07 3kqx h GLU 316 N 0.92 0.84 -0.46 1.57 4.81 -1.13 0.20 114.58 121.32 3kqx h GLU 316 Ca 0.24 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 3kqx h GLU 316 Cb -0.07 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 3kqx h GLU 316 CO -0.05 0.57 0.27 1.25 -0.73 0.00 0.00 179.01 180.32 3kqx h LEU 317 N 0.86 0.57 -0.99 1.64 5.85 -0.96 -0.86 115.31 121.41 3kqx h LEU 317 Ca 0.23 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3kqx h LEU 317 Cb -0.07 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 3kqx h LEU 317 CO -0.05 0.47 0.52 0.00 -0.34 0.00 0.00 178.44 179.04 3kqx h ALA 318 N 1.12 1.23 -0.33 1.25 0.00 -0.76 -0.52 119.26 121.25 3kqx h ALA 318 Ca 0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3kqx h ALA 318 Cb 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3kqx h ALA 318 CO -0.03 0.64 0.00 1.96 0.00 0.00 0.00 179.25 181.82 3kqx h GLN 319 N 1.23 0.58 -0.87 0.00 4.20 -0.75 -2.33 115.11 117.17 3kqx h GLN 319 Ca 0.32 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 3kqx h GLN 319 Cb -0.02 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 3kqx h GLN 319 CO -0.06 0.70 0.47 0.87 -0.67 0.00 0.00 178.83 180.15 3kqx h LYS 320 N 0.38 1.22 0.00 1.46 1.57 -0.80 -3.41 116.57 116.99 3kqx h LYS 320 Ca 0.09 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 3kqx h LYS 320 Cb 0.44 -0.24 0.03 0.00 0.08 0.00 0.00 32.23 32.55 3kqx h LYS 320 CO 0.02 0.89 0.08 1.28 -0.57 0.00 0.00 179.45 181.15 3kqx n LEU 321 N -4.35 0.00 -2.98 2.94 4.77 -0.24 -4.99 117.00 112.15 3kqx n LEU 321 Ca 0.09 -0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 55.42 3kqx n LEU 321 Cb 0.10 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 3kqx n LEU 321 CO 0.39 -0.69 0.10 0.59 -1.33 0.00 0.00 177.39 176.45 3kqx n ASN 322 N -3.13 3.98 -4.87 -1.43 5.03 -1.25 -4.83 115.26 108.75 3kqx n ASN 322 Ca 0.04 -3.59 -0.33 0.00 0.87 0.00 0.00 54.58 51.56 3kqx n ASN 322 Cb 0.14 -0.57 -0.05 0.00 -1.02 0.00 0.00 39.78 38.27 3kqx n ASN 322 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3kqx s LEU 323 N -3.32 4.29 0.49 3.41 1.43 -0.89 -5.03 118.68 119.07 3kqx s LEU 323 Ca 0.48 0.79 -0.22 0.00 -1.03 0.00 0.00 54.13 54.15 3kqx s LEU 323 Cb 0.29 -3.24 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 3kqx s LEU 323 CO -0.13 0.08 1.14 -1.61 0.23 0.00 0.00 176.35 176.06 3kqx s GLU 324 N -2.29 3.64 0.03 1.70 8.01 -0.79 -4.63 118.70 124.36 3kqx s GLU 324 Ca 0.38 1.68 -0.11 0.00 0.01 0.00 0.00 54.97 56.93 3kqx s GLU 324 Cb -0.13 -2.25 0.01 0.00 -4.31 0.00 0.00 34.13 27.45 3kqx s GLU 324 CO 0.20 -0.62 0.23 1.52 0.01 0.00 0.00 175.26 176.60 3kqx s TYR 325 N -1.66 -0.02 0.00 1.61 -0.85 -1.26 -1.05 117.35 114.12 3kqx s TYR 325 Ca 0.67 -0.11 -0.07 0.00 -0.52 0.00 0.00 57.07 57.03 3kqx s TYR 325 Cb -0.26 0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.10 3kqx s TYR 325 CO 0.31 -0.42 0.13 -1.59 -1.52 0.00 0.00 175.55 172.45 3kqx s LYS 326 N -2.22 0.48 -0.20 -3.49 -2.85 -0.37 -5.02 119.74 106.07 3kqx s LYS 326 Ca -0.08 -0.41 -0.04 0.00 -1.00 0.00 0.00 55.97 54.44 3kqx s LYS 326 Cb -0.02 0.20 -0.02 0.00 -2.06 0.00 0.00 37.83 35.93 3kqx s LYS 326 CO -0.02 -0.11 -0.03 0.42 0.10 0.00 0.00 175.35 175.71 3kqx s ILE 327 N -1.41 3.67 -0.14 3.79 -1.09 -1.26 -1.55 121.20 123.21 3kqx s ILE 327 Ca -0.15 -0.41 -0.16 0.00 -2.23 0.00 0.00 60.65 57.71 3kqx s ILE 327 Cb -0.08 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 3kqx s ILE 327 CO 0.01 0.43 0.37 -0.76 -1.23 0.00 0.00 174.94 173.77 3kqx s LEU 328 N 1.13 4.26 0.00 2.97 1.02 0.31 -4.90 118.68 123.47 3kqx s LEU 328 Ca 0.02 0.64 0.07 0.00 0.02 0.00 0.00 54.13 54.88 3kqx s LEU 328 Cb -0.15 -2.51 0.09 0.00 0.02 0.00 0.00 46.19 43.64 3kqx s LEU 328 CO 0.00 0.06 0.69 0.61 0.02 0.00 0.00 176.35 177.74 3kqx n GLY 329 N 3.31 1.83 0.26 -3.19 0.00 -1.26 -0.86 105.19 105.28 3kqx n GLY 329 Ca -0.10 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.75 3kqx n GLY 329 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3kqx h VAL 330 N 0.02 0.78 -0.58 1.61 2.07 -1.95 -0.97 116.25 117.22 3kqx h VAL 330 Ca -0.23 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3kqx h VAL 330 Cb 1.05 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3kqx h VAL 330 CO 0.32 0.09 0.23 0.50 0.02 0.00 0.00 177.57 178.74 3kqx h LYS 331 N 0.52 0.87 -0.41 1.57 3.11 -1.95 0.26 116.57 120.54 3kqx h LYS 331 Ca 0.36 -0.16 -0.11 0.00 -2.81 0.00 0.00 60.65 57.93 3kqx h LYS 331 Cb 0.45 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.52 3kqx h LYS 331 CO -0.31 0.75 -0.19 0.93 -2.81 0.00 0.00 179.45 177.81 3kqx h GLU 332 N 0.80 0.80 -0.30 1.90 3.07 -1.81 -2.28 114.58 116.75 3kqx h GLU 332 Ca 0.19 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 3kqx h GLU 332 Cb 0.20 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 3kqx h GLU 332 CO -0.02 0.93 -0.17 -0.07 -1.40 0.00 0.00 179.01 178.28 3kqx h LEU 333 N 0.70 0.52 -0.32 1.33 3.38 -0.70 -0.34 115.31 119.88 3kqx h LEU 333 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3kqx h LEU 333 Cb 0.70 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3kqx h LEU 333 CO 0.05 0.71 0.16 -0.33 0.09 0.00 0.00 178.44 179.13 3kqx h GLU 334 N 0.48 0.46 -0.76 1.13 5.08 -0.83 -0.95 114.58 119.20 3kqx h GLU 334 Ca 0.08 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3kqx h GLU 334 Cb 0.58 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 3kqx h GLU 334 CO 0.04 0.41 0.50 0.93 -1.00 0.00 0.00 179.01 179.89 3kqx h GLU 335 N 0.38 0.91 -0.00 2.33 5.08 -0.80 -0.01 114.58 122.47 3kqx h GLU 335 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3kqx h GLU 335 Cb 0.10 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3kqx h GLU 335 CO -0.02 0.60 -0.07 1.28 -1.00 0.00 0.00 179.01 179.80 3kqx n LEU 336 N -4.45 0.21 -2.45 1.33 4.77 -0.20 -4.93 117.00 111.29 3kqx n LEU 336 Ca 0.10 0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 56.10 3kqx n LEU 336 Cb 0.11 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 3kqx n LEU 336 CO 0.35 0.04 0.09 0.29 -1.33 0.00 0.00 177.39 176.83 3kqx n LYS 337 N -1.20 -4.58 -1.78 3.23 5.02 -0.02 -4.74 118.16 114.09 3kqx n LYS 337 Ca 0.13 0.62 -0.42 0.00 -2.02 0.00 0.00 58.31 56.62 3kqx n LYS 337 Cb 0.27 -4.93 -0.00 0.00 -0.02 0.00 0.00 35.03 30.35 3kqx n LYS 337 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3kqx n MET 338 N -3.39 3.18 0.18 1.97 2.81 -0.62 -2.66 117.12 118.59 3kqx n MET 338 Ca -0.04 -2.73 0.04 0.00 -1.81 0.00 0.00 57.70 53.16 3kqx n MET 338 Cb 0.56 -3.13 0.30 0.00 -0.71 0.00 0.00 33.22 30.25 3kqx n MET 338 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3kqx h GLY 339 N 9.00 0.00 0.42 3.03 0.00 -1.81 -1.51 103.07 112.20 3kqx h GLY 339 Ca 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.90 3kqx h GLY 339 CO 1.81 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 178.27 3kqx h ALA 340 N 1.56 0.03 -0.38 3.60 0.00 -1.85 -2.56 119.26 119.67 3kqx h ALA 340 Ca -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.56 3kqx h ALA 340 Cb 0.92 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3kqx h ALA 340 CO 0.06 -0.07 0.21 -0.92 0.00 0.00 0.00 179.25 178.53 3kqx h TYR 341 N -0.54 0.39 -0.58 0.00 3.20 -1.63 -3.10 116.97 114.71 3kqx h TYR 341 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3kqx h TYR 341 Cb 0.76 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 3kqx h TYR 341 CO 0.16 0.22 0.38 -0.07 -1.64 0.00 0.00 178.16 177.21 3kqx h LEU 342 N 0.43 0.67 -0.93 2.82 3.38 -1.35 -2.56 115.31 117.76 3kqx h LEU 342 Ca 0.15 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3kqx h LEU 342 Cb 0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3kqx h LEU 342 CO -0.08 0.49 0.27 0.28 0.09 0.00 0.00 178.44 179.49 3kqx h SER 343 N 0.79 0.96 -0.34 -0.43 0.02 -1.38 -2.62 113.55 110.55 3kqx h SER 343 Ca 0.21 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 3kqx h SER 343 Cb -0.09 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 3kqx h SER 343 CO -0.05 0.86 0.12 0.58 -1.14 0.00 0.00 176.83 177.20 3kqx h VAL 344 N 1.02 1.20 -0.00 2.27 2.07 -1.40 -3.01 116.25 118.40 3kqx h VAL 344 Ca 0.24 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3kqx h VAL 344 Cb 0.21 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3kqx h VAL 344 CO -0.02 0.22 -0.01 0.61 0.02 0.00 0.00 177.57 178.40 3kqx n GLY 345 N -0.67 -1.15 0.37 2.17 0.00 -1.12 -4.18 105.19 100.61 3kqx n GLY 345 Ca -0.01 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.91 3kqx n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kqx h LYS 346 N 0.06 0.93 -0.01 1.61 1.57 -1.32 -1.49 116.57 117.91 3kqx h LYS 346 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3kqx h LYS 346 Cb 0.18 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3kqx h LYS 346 CO 0.00 0.61 0.00 0.41 -0.57 0.00 0.00 179.45 179.90 3kqx n GLY 347 N -1.36 -0.92 3.89 3.86 0.00 -1.24 -4.51 105.19 104.90 3kqx n GLY 347 Ca 0.18 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3kqx n GLY 347 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3kqx s SER 348 N -1.56 6.50 0.02 1.61 0.15 -0.56 -4.52 113.70 115.34 3kqx s SER 348 Ca 0.27 0.60 0.27 0.00 0.70 0.00 0.00 55.95 57.79 3kqx s SER 348 Cb 0.13 -2.10 1.12 0.00 -1.71 0.00 0.00 66.02 63.46 3kqx s SER 348 CO 0.21 0.08 1.86 1.15 1.20 0.00 0.00 173.24 177.74 3kqx n MET 349 N 0.23 0.03 -3.73 5.44 0.00 -1.26 -4.74 117.12 113.08 3kqx n MET 349 Ca -0.03 0.06 -0.36 0.00 0.00 0.00 0.00 57.70 57.36 3kqx n MET 349 Cb 0.52 -1.54 -0.09 0.00 0.00 0.00 0.00 33.22 32.11 3kqx n MET 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 3kqx s TYR 350 N -3.01 3.32 0.48 3.17 1.51 -1.26 -4.90 117.35 116.65 3kqx s TYR 350 Ca 0.13 0.20 -0.24 0.00 -1.01 0.00 0.00 57.07 56.15 3kqx s TYR 350 Cb 0.17 -2.21 -0.07 0.00 -0.11 0.00 0.00 41.96 39.74 3kqx s TYR 350 CO 0.50 0.11 1.36 -2.14 -1.11 0.00 0.00 175.55 174.28 3kqx s PRO 351 N 0.82 3.51 0.43 -1.71 0.02 -1.26 -4.82 135.00 131.98 3kqx s PRO 351 Ca 0.07 2.26 -0.26 0.00 0.02 0.00 0.00 61.00 63.09 3kqx s PRO 351 Cb -0.13 -2.49 -0.09 0.00 0.02 0.00 0.00 34.50 31.81 3kqx s PRO 351 CO 0.02 -0.91 1.46 -0.80 -0.33 0.00 0.00 177.00 176.44 3kqx s ASN 352 N -0.78 6.02 -0.08 2.53 -0.87 -1.26 -4.56 114.94 115.93 3kqx s ASN 352 Ca 0.65 2.99 -0.01 0.00 -1.57 0.00 0.00 52.86 54.91 3kqx s ASN 352 Cb -0.40 -2.66 0.03 0.00 -0.02 0.00 0.00 41.25 38.19 3kqx s ASN 352 CO 0.50 -1.09 -0.01 -0.54 -2.57 0.00 0.00 177.10 173.40 3kqx s LYS 353 N -2.34 0.74 -0.30 -0.60 -0.14 -1.10 -3.85 119.74 112.16 3kqx s LYS 353 Ca 0.58 0.04 -0.14 0.00 -1.36 0.00 0.00 55.97 55.09 3kqx s LYS 353 Cb -0.45 -1.10 -0.03 0.00 -1.68 0.00 0.00 37.83 34.56 3kqx s LYS 353 CO 0.59 -0.31 0.33 0.12 -0.76 0.00 0.00 175.35 175.32 3kqx s PHE 354 N 1.93 3.23 -0.14 3.18 2.19 -0.04 -1.88 117.98 126.45 3kqx s PHE 354 Ca 0.05 0.20 -0.21 0.00 0.33 0.00 0.00 56.93 57.29 3kqx s PHE 354 Cb -0.12 -2.56 -0.03 0.00 -1.31 0.00 0.00 43.02 39.00 3kqx s PHE 354 CO -0.06 -0.28 0.63 0.42 1.83 0.00 0.00 175.22 177.76 3kqx s ILE 355 N 1.98 5.06 -0.27 3.12 1.01 0.19 -0.53 121.20 131.77 3kqx s ILE 355 Ca 0.12 1.23 -0.01 0.00 0.00 0.00 0.00 60.65 61.99 3kqx s ILE 355 Cb -0.16 -3.95 0.08 0.00 0.01 0.00 0.00 42.46 38.44 3kqx s ILE 355 CO 0.11 0.20 0.05 -2.28 0.00 0.00 0.00 174.94 173.02 3kqx s HIS 356 N 1.28 1.72 0.06 3.97 2.46 -0.60 -1.24 115.29 122.94 3kqx s HIS 356 Ca 0.31 -1.54 0.02 0.00 0.47 0.00 0.00 55.06 54.32 3kqx s HIS 356 Cb -0.16 -1.55 -0.04 0.00 -0.13 0.00 0.00 32.58 30.70 3kqx s HIS 356 CO 0.13 -0.79 0.08 -0.51 -2.47 0.00 0.00 174.74 171.18 3kqx s LEU 357 N 1.62 3.84 -0.04 8.88 1.02 -0.05 -1.23 118.68 132.71 3kqx s LEU 357 Ca 0.04 0.04 0.02 0.00 0.02 0.00 0.00 54.13 54.25 3kqx s LEU 357 Cb -0.18 -2.44 0.02 0.00 0.02 0.00 0.00 46.19 43.61 3kqx s LEU 357 CO -0.16 0.20 -0.06 -0.89 0.02 0.00 0.00 176.35 175.45 3kqx s THR 358 N -1.34 0.62 -0.20 5.49 2.01 -0.21 0.10 115.64 122.11 3kqx s THR 358 Ca 0.28 -0.21 -0.06 0.00 0.31 0.00 0.00 61.69 62.02 3kqx s THR 358 Cb -0.12 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 3kqx s THR 358 CO 0.20 0.23 0.01 -0.47 -0.69 0.00 0.00 174.62 173.90 3kqx s TYR 359 N 0.65 3.08 -0.06 4.92 5.04 -0.59 -1.89 117.35 128.50 3kqx s TYR 359 Ca -0.09 -0.33 0.02 0.00 -2.44 0.00 0.00 57.07 54.22 3kqx s TYR 359 Cb -0.12 -2.08 0.01 0.00 0.35 0.00 0.00 41.96 40.12 3kqx s TYR 359 CO 0.01 -0.16 -0.11 0.21 -1.34 0.00 0.00 175.55 174.17 3kqx s LYS 360 N 0.87 1.49 0.65 4.97 2.20 -1.26 -1.02 119.74 127.64 3kqx s LYS 360 Ca 0.01 -0.35 -0.17 0.00 -0.36 0.00 0.00 55.97 55.11 3kqx s LYS 360 Cb -0.14 -1.27 -0.00 0.00 -1.51 0.00 0.00 37.83 34.91 3kqx s LYS 360 CO 0.02 0.01 1.17 -1.12 -0.36 0.00 0.00 175.35 175.07 3kqx s SER 361 N 0.69 4.91 0.23 1.43 0.01 -0.45 -4.97 113.70 115.56 3kqx s SER 361 Ca -0.14 2.24 -0.06 0.00 1.31 0.00 0.00 55.95 59.31 3kqx s SER 361 Cb -0.15 -2.58 0.23 0.00 0.21 0.00 0.00 66.02 63.73 3kqx s SER 361 CO 0.03 -1.77 1.80 0.11 0.41 0.00 0.00 173.24 173.82 3kqx h LYS 362 N 0.30 1.12 0.00 12.44 1.79 -1.90 -3.46 116.57 126.85 3kqx h LYS 362 Ca -0.48 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 57.79 3kqx h LYS 362 Cb 1.28 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3kqx h LYS 362 CO 0.53 0.91 0.00 0.41 -1.08 0.00 0.00 179.45 180.22 3kqx n GLY 363 N -0.92 0.94 3.77 3.86 0.00 -1.26 -4.97 105.19 106.62 3kqx n GLY 363 Ca 0.07 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 3kqx n GLY 363 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3kqx s ASP 364 N -1.00 6.79 -0.37 1.61 1.47 -1.26 -4.97 116.67 118.95 3kqx s ASP 364 Ca 0.00 2.67 -0.14 0.00 1.18 0.00 0.00 52.55 56.26 3kqx s ASP 364 Cb 0.00 -2.65 -0.00 0.00 -0.34 0.00 0.00 42.92 39.93 3kqx s ASP 364 CO 0.00 -0.52 0.27 -0.69 0.68 0.00 0.00 175.17 174.91 3kqx s VAL 365 N -1.10 5.27 -0.13 2.11 1.01 -1.26 -3.77 120.40 122.52 3kqx s VAL 365 Ca 0.49 -0.39 0.18 0.00 0.00 0.00 0.00 61.98 62.26 3kqx s VAL 365 Cb -0.39 -3.81 -0.24 0.00 0.00 0.00 0.00 36.38 31.94 3kqx s VAL 365 CO 0.52 -0.14 0.40 0.29 0.00 0.00 0.00 175.10 176.17 3kqx n LYS 366 N 5.15 0.66 -4.01 2.72 5.02 -0.18 -4.95 118.16 122.56 3kqx n LYS 366 Ca -0.12 0.04 -0.17 0.00 -2.02 0.00 0.00 58.31 56.05 3kqx n LYS 366 Cb 0.49 -1.62 -0.16 0.00 -0.02 0.00 0.00 35.03 33.72 3kqx n LYS 366 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3kqx s LYS 367 N -2.81 0.38 -0.20 1.97 2.47 -1.05 -5.06 119.74 115.43 3kqx s LYS 367 Ca -0.07 -0.02 -0.03 0.00 -1.56 0.00 0.00 55.97 54.29 3kqx s LYS 367 Cb 0.08 -0.47 -0.01 0.00 -1.46 0.00 0.00 37.83 35.97 3kqx s LYS 367 CO 0.84 -0.06 -0.05 0.15 0.16 0.00 0.00 175.35 176.39 3kqx s LYS 368 N 0.65 3.42 -0.04 4.03 1.02 -1.26 -0.86 119.74 126.70 3kqx s LYS 368 Ca -0.07 -0.62 0.05 0.00 0.02 0.00 0.00 55.97 55.36 3kqx s LYS 368 Cb -0.10 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.25 3kqx s LYS 368 CO -0.01 -0.10 -0.20 0.42 -0.92 0.00 0.00 175.35 174.55 3kqx s ILE 369 N 1.21 1.62 -0.21 2.17 1.01 0.10 -0.62 121.20 126.48 3kqx s ILE 369 Ca 0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 3kqx s ILE 369 Cb -0.14 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 3kqx s ILE 369 CO -0.01 0.46 0.04 0.00 0.00 0.00 0.00 174.94 175.42 3kqx s ALA 370 N -0.16 3.18 -0.23 9.38 0.00 -0.26 -0.05 121.76 133.63 3kqx s ALA 370 Ca -0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 3kqx s ALA 370 Cb -0.11 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 3kqx s ALA 370 CO 0.02 -0.13 0.00 -0.51 0.00 0.00 0.00 175.76 175.14 3kqx s LEU 371 N 0.95 3.12 -0.19 0.00 1.43 0.25 -1.31 118.68 122.94 3kqx s LEU 371 Ca 0.03 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 3kqx s LEU 371 Cb -0.14 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.28 3kqx s LEU 371 CO 0.02 -0.02 -0.15 -0.69 0.23 0.00 0.00 176.35 175.75 3kqx s VAL 372 N 1.50 2.50 -0.10 -1.59 1.01 0.18 -0.66 120.40 123.23 3kqx s VAL 372 Ca 0.06 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3kqx s VAL 372 Cb -0.15 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 3kqx s VAL 372 CO -0.00 0.50 -0.09 -0.83 0.00 0.00 0.00 175.10 174.67 3kqx s GLY 373 N 1.32 1.62 0.09 4.51 0.00 -0.55 -0.42 107.32 113.89 3kqx s GLY 373 Ca 0.05 -0.89 -0.31 0.00 0.00 0.00 0.00 44.72 43.56 3kqx s GLY 373 CO -0.09 -0.44 1.43 1.25 0.00 0.00 0.00 173.10 175.25 3kqx s LYS 374 N -0.24 4.29 -0.48 2.90 2.20 -0.55 -4.12 119.74 123.74 3kqx s LYS 374 Ca 0.02 2.10 0.06 0.00 -0.36 0.00 0.00 55.97 57.80 3kqx s LYS 374 Cb -0.13 -3.35 0.39 0.00 -1.51 0.00 0.00 37.83 33.23 3kqx s LYS 374 CO 0.03 -0.51 1.03 0.41 -0.36 0.00 0.00 175.35 175.95 3kqx n GLY 375 N 3.60 5.50 3.56 5.54 0.00 -1.26 -0.95 105.19 121.18 3kqx n GLY 375 Ca 0.12 -2.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.09 3kqx n GLY 375 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kqx s ILE 376 N -4.91 4.97 -0.02 -0.61 -1.09 -0.80 -1.70 121.20 117.03 3kqx s ILE 376 Ca 0.47 0.39 0.13 0.00 -2.23 0.00 0.00 60.65 59.40 3kqx s ILE 376 Cb 0.36 -4.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.21 3kqx s ILE 376 CO -0.15 -0.28 1.43 0.71 -1.23 0.00 0.00 174.94 175.42 3kqx h THR 377 N 5.65 1.14 -3.02 2.92 1.35 -1.17 -2.47 112.91 117.31 3kqx h THR 377 Ca -0.27 -2.50 -0.18 0.00 -0.55 0.00 0.00 66.41 62.91 3kqx h THR 377 Cb 1.12 2.49 -0.29 0.00 -1.73 0.00 0.00 68.15 69.74 3kqx h THR 377 CO 0.80 0.63 -0.46 0.12 -0.25 0.00 0.00 175.52 176.36 3kqx s PHE 378 N -2.98 -0.34 -0.44 4.73 5.36 -1.26 -4.42 117.98 118.63 3kqx s PHE 378 Ca 0.02 0.80 -0.07 0.00 -0.96 0.00 0.00 56.93 56.73 3kqx s PHE 378 Cb 0.09 0.08 0.11 0.00 -0.34 0.00 0.00 43.02 42.96 3kqx s PHE 378 CO 0.76 -0.22 0.28 0.34 -1.46 0.00 0.00 175.22 174.93 3kqx s ASP 379 N 1.02 5.53 0.41 6.13 2.15 -1.18 -1.49 116.67 129.24 3kqx s ASP 379 Ca -0.07 -1.91 0.26 0.00 0.43 0.00 0.00 52.55 51.25 3kqx s ASP 379 Cb -0.08 -1.94 0.64 0.00 -0.30 0.00 0.00 42.92 41.24 3kqx s ASP 379 CO -0.07 -0.62 1.71 0.77 -0.17 0.00 0.00 175.17 176.79 3kqx h SER 380 N 8.30 0.00 0.00 -0.34 4.64 -1.61 -3.45 113.55 121.09 3kqx h SER 380 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3kqx h SER 380 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3kqx h SER 380 CO 0.79 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 3kqx n GLY 381 N 0.89 3.15 7.00 -0.77 0.00 -1.26 -1.52 105.19 112.68 3kqx n GLY 381 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3kqx n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kqx n GLY 382 N -1.40 0.41 0.34 -0.02 0.00 -1.26 -2.22 105.19 101.04 3kqx n GLY 382 Ca 0.00 -0.84 0.17 0.00 0.00 0.00 0.00 46.02 45.35 3kqx n GLY 382 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3kqx h TYR 383 N 0.00 0.00 -0.91 1.61 0.05 -1.83 0.90 116.97 116.80 3kqx h TYR 383 Ca 0.00 0.00 -0.73 0.00 0.05 0.00 0.00 58.73 58.05 3kqx h TYR 383 Cb 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.65 3kqx h TYR 383 CO 0.00 0.00 2.69 0.09 -1.05 0.00 0.00 178.16 179.89 3kqx n ASN 384 N -3.77 7.65 -4.62 3.88 4.13 -1.20 -4.98 115.26 116.35 3kqx n ASN 384 Ca 0.02 -3.01 -0.44 0.00 1.68 0.00 0.00 54.58 52.83 3kqx n ASN 384 Cb 0.34 -1.43 -0.01 0.00 -1.54 0.00 0.00 39.78 37.14 3kqx n ASN 384 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3kqx n LEU 385 N 2.54 2.33 -4.58 3.41 7.94 0.31 -4.51 117.00 124.44 3kqx n LEU 385 Ca 0.62 1.19 -0.33 0.00 -1.11 0.00 0.00 56.01 56.38 3kqx n LEU 385 Cb 0.26 -1.35 -0.04 0.00 0.53 0.00 0.00 43.42 42.82 3kqx n LEU 385 CO 0.75 -1.12 1.61 -0.54 -1.11 0.00 0.00 177.39 176.99 3kqx s LYS 386 N -1.61 2.96 -0.00 1.96 1.02 -0.58 -4.53 119.74 118.96 3kqx s LYS 386 Ca 0.58 -1.30 0.01 0.00 0.02 0.00 0.00 55.97 55.28 3kqx s LYS 386 Cb -0.66 -5.31 -0.01 0.00 -0.52 0.00 0.00 37.83 31.32 3kqx s LYS 386 CO 0.60 -3.37 0.05 0.00 -0.92 0.00 0.00 175.35 171.71 3kqx n ALA 387 N 12.46 2.16 -1.78 5.17 0.00 -1.26 -4.62 120.51 132.64 3kqx n ALA 387 Ca 0.45 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.50 3kqx n ALA 387 Cb 0.47 -0.05 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 3kqx n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kqx s ALA 388 N -1.16 2.76 0.32 0.00 0.00 -1.26 -4.96 121.76 117.46 3kqx s ALA 388 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 3kqx s ALA 388 Cb 0.01 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 3kqx s ALA 388 CO 0.05 -0.69 1.46 -2.14 0.00 0.00 0.00 175.76 174.44 3kqx s PRO 389 N -3.17 4.20 0.00 0.00 0.02 -1.26 -1.49 135.00 133.30 3kqx s PRO 389 Ca 0.71 2.44 0.00 0.00 0.02 0.00 0.00 61.00 64.17 3kqx s PRO 389 Cb -0.24 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.25 3kqx s PRO 389 CO 0.27 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 3kqx n GLY 390 N 1.22 1.46 0.20 0.52 0.00 -1.26 -4.93 105.19 102.40 3kqx n GLY 390 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 3kqx n GLY 390 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3kqx h SER 391 N 0.00 0.00 -5.59 1.61 4.64 -1.62 -3.48 113.55 109.11 3kqx h SER 391 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 3kqx h SER 391 Cb 0.00 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 62.24 3kqx h SER 391 CO 0.00 0.00 -0.71 0.23 -0.87 0.00 0.00 176.83 175.48 3kqx n MET 392 N -2.75 -6.91 0.27 4.77 2.81 -1.26 -4.89 117.12 109.15 3kqx n MET 392 Ca 0.02 0.81 0.14 0.00 -1.81 0.00 0.00 57.70 56.87 3kqx n MET 392 Cb 0.35 -5.76 0.77 0.00 -0.71 0.00 0.00 33.22 27.86 3kqx n MET 392 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3kqx h ILE 393 N -2.14 0.46 0.00 2.02 2.10 -1.93 -0.91 117.51 117.11 3kqx h ILE 393 Ca -0.56 -0.48 0.00 0.00 1.08 0.00 0.00 64.86 64.90 3kqx h ILE 393 Cb 1.34 1.33 0.00 0.00 -1.09 0.00 0.00 36.82 38.40 3kqx h ILE 393 CO 0.51 0.09 0.00 -2.24 -1.08 0.00 0.00 178.15 175.43 3kqx h ASP 394 N 0.00 0.00 0.45 2.19 2.03 -1.95 -2.50 116.42 116.64 3kqx h ASP 394 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3kqx h ASP 394 Cb 0.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 3kqx h ASP 394 CO 0.01 0.00 -0.43 -0.11 -1.03 0.00 0.00 179.24 177.68 3kqx n LEU 395 N -2.30 0.60 0.00 0.15 7.94 -0.34 -4.56 117.00 118.49 3kqx n LEU 395 Ca 0.02 -0.05 0.14 0.00 -1.11 0.00 0.00 56.01 55.02 3kqx n LEU 395 Cb 0.25 -0.23 0.85 0.00 0.53 0.00 0.00 43.42 44.83 3kqx n LEU 395 CO 0.21 0.14 1.03 0.23 -1.11 0.00 0.00 177.39 177.89 3kqx n MET 396 N -1.31 0.95 0.32 1.96 2.81 -0.94 -1.07 117.12 119.85 3kqx n MET 396 Ca 0.07 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.13 3kqx n MET 396 Cb 0.34 -1.47 0.91 0.00 -0.71 0.00 0.00 33.22 32.28 3kqx n MET 396 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 3kqx h LYS 397 N 0.00 0.00 -0.08 0.03 2.10 -1.80 -2.88 116.57 113.94 3kqx h LYS 397 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kqx h LYS 397 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3kqx h LYS 397 CO 0.00 0.00 0.00 1.97 -2.00 0.00 0.00 179.45 179.42 3kqx n PHE 398 N -2.88 0.10 1.70 0.07 -0.00 -0.23 -4.11 117.46 112.10 3kqx n PHE 398 Ca -0.02 -0.05 0.08 0.00 -0.00 0.00 0.00 57.45 57.46 3kqx n PHE 398 Cb 0.28 0.00 0.48 0.00 -0.00 0.00 0.00 39.48 40.24 3kqx n PHE 398 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3kqx n ASP 399 N -0.26 0.00 -0.60 5.98 2.03 -1.09 -1.11 116.55 121.49 3kqx n ASP 399 Ca 0.14 -1.19 0.06 0.00 0.52 0.00 0.00 54.79 54.32 3kqx n ASP 399 Cb 0.18 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.74 3kqx n ASP 399 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 3kqx n MET 400 N -0.80 2.87 -0.31 -0.67 0.00 -0.93 -1.90 117.12 115.39 3kqx n MET 400 Ca 0.12 -2.13 0.22 0.00 0.00 0.00 0.00 57.70 55.91 3kqx n MET 400 Cb 0.06 -1.33 0.51 0.00 0.00 0.00 0.00 33.22 32.45 3kqx n MET 400 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 3kqx h SER 401 N 1.75 0.44 -0.11 3.17 0.02 -1.28 0.70 113.55 118.25 3kqx h SER 401 Ca 0.00 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 3kqx h SER 401 Cb 0.82 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 3kqx h SER 401 CO 0.03 0.11 -0.11 1.23 -1.14 0.00 0.00 176.83 176.96 3kqx h GLY 402 N 0.41 0.28 0.66 -3.77 0.00 -1.76 -0.77 103.07 98.11 3kqx h GLY 402 Ca 0.57 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.67 3kqx h GLY 402 CO -0.26 0.26 0.37 0.00 0.00 0.00 0.00 176.54 176.91 3kqx h ALA 404 N 1.36 0.85 -0.69 0.00 0.00 -0.68 -1.50 119.26 118.59 3kqx h ALA 404 Ca 0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3kqx h ALA 404 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3kqx h ALA 404 CO -0.19 0.11 0.32 0.00 0.00 0.00 0.00 179.25 179.49 3kqx h ALA 405 N 1.30 0.90 -0.72 0.00 0.00 -0.73 -0.37 119.26 119.64 3kqx h ALA 405 Ca 0.27 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3kqx h ALA 405 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3kqx h ALA 405 CO -0.13 0.48 0.23 0.28 0.00 0.00 0.00 179.25 180.11 3kqx h VAL 406 N 0.97 1.26 -0.42 0.00 2.07 -1.04 -0.31 116.25 118.78 3kqx h VAL 406 Ca 0.24 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 3kqx h VAL 406 Cb 0.14 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3kqx h VAL 406 CO -0.03 0.35 -0.03 -0.07 0.02 0.00 0.00 177.57 177.81 3kqx h LEU 407 N 1.06 0.75 -0.77 2.57 3.38 -1.11 0.08 115.31 121.27 3kqx h LEU 407 Ca 0.23 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.95 3kqx h LEU 407 Cb 0.30 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 3kqx h LEU 407 CO -0.01 0.89 0.45 1.23 0.09 0.00 0.00 178.44 181.09 3kqx h GLY 408 N 0.59 1.16 1.04 0.83 0.00 -0.92 -0.41 103.07 105.36 3kqx h GLY 408 Ca 0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 3kqx h GLY 408 CO 0.03 0.18 0.11 0.00 0.00 0.00 0.00 176.54 176.86 3kqx h ALA 410 N 1.03 1.50 -0.14 0.00 0.00 0.02 -0.48 119.26 121.19 3kqx h ALA 410 Ca 0.19 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3kqx h ALA 410 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3kqx h ALA 410 CO 0.01 0.46 -0.02 -0.92 0.00 0.00 0.00 179.25 178.78 3kqx h TYR 411 N 0.97 -0.05 -0.38 0.00 3.20 -0.49 0.06 116.97 120.28 3kqx h TYR 411 Ca 0.27 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 3kqx h TYR 411 Cb -0.09 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 3kqx h TYR 411 CO -0.00 -0.05 0.13 0.00 -1.64 0.00 0.00 178.16 176.60 3kqx h VAL 413 N 0.46 1.27 0.00 0.00 2.07 -1.04 0.12 116.25 119.14 3kqx h VAL 413 Ca 0.12 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 3kqx h VAL 413 Cb 0.24 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3kqx h VAL 413 CO -0.01 0.29 -0.17 1.23 0.02 0.00 0.00 177.57 178.93 3kqx h GLY 414 N 0.10 0.00 0.00 2.17 0.00 -0.99 0.30 103.07 104.65 3kqx h GLY 414 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 3kqx h GLY 414 CO 0.02 0.00 -0.00 -0.84 0.00 0.00 0.00 176.54 175.71 3kqx h THR 415 N 0.00 1.46 0.00 4.70 2.02 -1.03 -3.37 112.91 116.69 3kqx h THR 415 Ca -0.00 -2.10 -0.05 0.00 0.77 0.00 0.00 66.41 65.03 3kqx h THR 415 Cb 0.33 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 3kqx h THR 415 CO 0.02 0.50 -0.22 -0.07 0.37 0.00 0.00 175.52 176.12 3kqx h LEU 416 N -1.00 0.00 -2.81 2.58 3.38 -0.70 -3.48 115.31 113.28 3kqx h LEU 416 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 3kqx h LEU 416 Cb 0.81 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.69 3kqx h LEU 416 CO -0.00 0.22 -0.81 0.29 0.09 0.00 0.00 178.44 178.23 3kqx n LYS 417 N -3.35 -1.69 -1.05 1.13 5.02 0.11 -4.96 118.16 113.37 3kqx n LYS 417 Ca 0.00 0.76 -0.32 0.00 -2.02 0.00 0.00 58.31 56.74 3kqx n LYS 417 Cb 0.45 -4.99 0.12 0.00 -0.02 0.00 0.00 35.03 30.60 3kqx n LYS 417 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3kqx s PRO 418 N -4.92 1.70 0.46 1.97 0.04 -1.26 -5.03 135.00 127.96 3kqx s PRO 418 Ca 0.40 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.90 3kqx s PRO 418 Cb -0.10 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.64 3kqx s PRO 418 CO 0.80 -2.10 0.66 -1.21 0.04 0.00 0.00 177.00 175.19 3kqx s GLU 419 N -4.61 2.86 -0.86 4.56 2.02 -1.26 -4.63 118.70 116.78 3kqx s GLU 419 Ca 0.66 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.89 3kqx s GLU 419 Cb -0.21 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.42 3kqx s GLU 419 CO 0.55 -0.37 0.00 0.09 0.02 0.00 0.00 175.26 175.54 3kqx n ASN 420 N -2.08 -4.64 -4.08 -0.19 3.02 -1.25 -4.98 115.26 101.06 3kqx n ASN 420 Ca 0.04 0.20 -0.18 0.00 -0.03 0.00 0.00 54.58 54.61 3kqx n ASN 420 Cb 0.59 -2.86 -0.13 0.00 -0.61 0.00 0.00 39.78 36.76 3kqx n ASN 420 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3kqx s VAL 421 N -2.08 0.83 -0.14 2.41 0.11 -1.26 -1.02 120.40 119.26 3kqx s VAL 421 Ca 0.00 -0.76 0.02 0.00 -2.93 0.00 0.00 61.98 58.31 3kqx s VAL 421 Cb 0.00 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 3kqx s VAL 421 CO 0.00 0.00 -0.22 -0.70 -3.33 0.00 0.00 175.10 170.86 3kqx s GLU 422 N -0.85 2.97 -0.11 1.54 2.12 -0.04 -1.34 118.70 122.98 3kqx s GLU 422 Ca 0.00 -0.84 0.02 0.00 0.36 0.00 0.00 54.97 54.52 3kqx s GLU 422 Cb -0.06 -2.40 0.01 0.00 0.26 0.00 0.00 34.13 31.94 3kqx s GLU 422 CO 0.00 -0.01 -0.19 0.42 -0.54 0.00 0.00 175.26 174.95 3kqx s ILE 423 N 0.81 1.75 -0.20 -3.70 1.01 -0.19 0.03 121.20 120.71 3kqx s ILE 423 Ca -0.07 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 3kqx s ILE 423 Cb -0.16 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3kqx s ILE 423 CO -0.02 0.49 0.06 -1.00 0.00 0.00 0.00 174.94 174.47 3kqx s HIS 424 N 0.80 3.20 -0.32 3.97 3.76 0.93 -1.54 115.29 126.09 3kqx s HIS 424 Ca -0.09 -0.05 -0.08 0.00 -0.15 0.00 0.00 55.06 54.69 3kqx s HIS 424 Cb -0.16 -2.11 0.01 0.00 1.11 0.00 0.00 32.58 31.44 3kqx s HIS 424 CO 0.00 0.03 0.12 -0.06 -0.85 0.00 0.00 174.74 173.99 3kqx s PHE 425 N 0.65 3.19 -0.03 1.40 0.08 0.11 -0.58 117.98 122.80 3kqx s PHE 425 Ca 0.03 -0.96 0.06 0.00 0.12 0.00 0.00 56.93 56.18 3kqx s PHE 425 Cb -0.13 -2.32 -0.01 0.00 -0.57 0.00 0.00 43.02 39.99 3kqx s PHE 425 CO 0.02 -0.59 -0.23 -0.51 -0.10 0.00 0.00 175.22 173.81 3kqx s LEU 426 N 1.52 2.03 -0.16 -0.37 1.43 0.16 -0.87 118.68 122.41 3kqx s LEU 426 Ca 0.02 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 3kqx s LEU 426 Cb -0.18 -1.20 0.07 0.00 0.03 0.00 0.00 46.19 44.91 3kqx s LEU 426 CO 0.04 0.25 0.36 -0.55 0.23 0.00 0.00 176.35 176.69 3kqx s SER 427 N -0.35 -0.24 -0.88 2.29 0.15 -0.37 -1.48 113.70 112.82 3kqx s SER 427 Ca 0.04 0.82 -0.23 0.00 0.70 0.00 0.00 55.95 57.28 3kqx s SER 427 Cb -0.11 0.89 0.07 0.00 -1.71 0.00 0.00 66.02 65.16 3kqx s SER 427 CO 0.01 -0.21 1.25 0.00 1.20 0.00 0.00 173.24 175.49 3kqx s ALA 428 N 1.94 2.95 -0.10 5.45 0.00 -1.26 -0.64 121.76 130.11 3kqx s ALA 428 Ca -0.05 -2.12 -0.17 0.00 0.00 0.00 0.00 51.96 49.62 3kqx s ALA 428 Cb -0.10 -4.24 -0.05 0.00 0.00 0.00 0.00 23.12 18.73 3kqx s ALA 428 CO -0.11 -3.25 0.44 0.08 0.00 0.00 0.00 175.76 172.92 3kqx s VAL 429 N 4.42 5.16 0.32 0.00 1.01 -0.79 -4.09 120.40 126.43 3kqx s VAL 429 Ca 0.36 0.88 -0.12 0.00 0.00 0.00 0.00 61.98 63.09 3kqx s VAL 429 Cb -0.06 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.60 3kqx s VAL 429 CO -0.01 0.39 0.66 0.00 0.00 0.00 0.00 175.10 176.14 3kqx s GLU 431 N -2.07 1.62 -0.52 0.00 2.12 -1.26 -0.66 118.70 117.93 3kqx s GLU 431 Ca 0.13 -0.46 -0.15 0.00 0.36 0.00 0.00 54.97 54.86 3kqx s GLU 431 Cb -0.04 -1.38 0.12 0.00 0.26 0.00 0.00 34.13 33.09 3kqx s GLU 431 CO 0.09 0.10 0.46 1.21 -0.54 0.00 0.00 175.26 176.59 3kqx s ASN 432 N 0.41 6.12 0.34 -1.70 2.47 -0.55 -4.42 114.94 117.60 3kqx s ASN 432 Ca -0.10 -1.73 0.03 0.00 0.42 0.00 0.00 52.86 51.49 3kqx s ASN 432 Cb -0.13 -2.18 -0.05 0.00 -1.45 0.00 0.00 41.25 37.43 3kqx s ASN 432 CO 0.03 -0.80 0.07 -0.04 -3.72 0.00 0.00 177.10 172.64 3kqx s MET 433 N 1.58 1.69 -0.21 0.43 -1.94 -1.26 -1.41 119.30 118.18 3kqx s MET 433 Ca 0.03 -1.96 -0.05 0.00 -1.71 0.00 0.00 55.69 52.01 3kqx s MET 433 Cb -0.29 -0.78 -0.02 0.00 2.01 0.00 0.00 34.83 35.76 3kqx s MET 433 CO 0.03 -0.25 -0.01 0.08 -0.01 0.00 0.00 175.02 174.86 3kqx s VAL 434 N -3.32 3.81 0.04 -6.03 1.01 -1.26 -4.57 120.40 110.07 3kqx s VAL 434 Ca 0.34 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 3kqx s VAL 434 Cb 0.07 -2.73 0.09 0.00 0.00 0.00 0.00 36.38 33.82 3kqx s VAL 434 CO 0.15 0.42 0.79 -0.55 0.00 0.00 0.00 175.10 175.90 3kqx s SER 435 N 1.19 -0.45 0.63 3.32 0.15 -1.26 -4.99 113.70 112.29 3kqx s SER 435 Ca 0.03 0.07 0.35 0.00 0.70 0.00 0.00 55.95 57.10 3kqx s SER 435 Cb -0.15 0.46 1.97 0.00 -1.71 0.00 0.00 66.02 66.60 3kqx s SER 435 CO 0.01 -0.72 2.20 0.07 1.20 0.00 0.00 173.24 176.00 3kqx h LYS 436 N 2.09 0.00 -0.01 5.44 2.10 -1.97 -2.60 116.57 121.62 3kqx h LYS 436 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 3kqx h LYS 436 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3kqx h LYS 436 CO 0.34 0.00 -0.13 0.09 -2.00 0.00 0.00 179.45 177.74 3kqx n ASN 437 N -3.40 1.21 -4.78 7.07 5.03 -1.26 -4.99 115.26 114.15 3kqx n ASN 437 Ca -0.01 -1.15 -0.34 0.00 0.87 0.00 0.00 54.58 53.94 3kqx n ASN 437 Cb 0.20 0.07 -0.00 0.00 -1.02 0.00 0.00 39.78 39.02 3kqx n ASN 437 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 3kqx s SER 438 N -2.27 5.79 0.75 6.41 0.01 -0.98 -3.65 113.70 119.75 3kqx s SER 438 Ca 0.31 2.08 -0.15 0.00 1.31 0.00 0.00 55.95 59.51 3kqx s SER 438 Cb 0.20 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.91 3kqx s SER 438 CO 0.43 -1.17 1.20 -0.72 0.41 0.00 0.00 173.24 173.40 3kqx s TYR 439 N -1.92 2.01 0.18 2.43 -0.00 -1.26 -4.89 117.35 113.90 3kqx s TYR 439 Ca 0.70 1.61 0.10 0.00 -0.00 0.00 0.00 57.07 59.49 3kqx s TYR 439 Cb -0.21 -3.47 -0.04 0.00 -0.00 0.00 0.00 41.96 38.24 3kqx s TYR 439 CO 0.28 -2.65 -0.22 1.03 -0.00 0.00 0.00 175.55 173.99 3kqx s ARG 440 N -3.98 1.41 0.22 -3.49 0.52 -1.26 -4.67 118.95 107.70 3kqx s ARG 440 Ca 0.74 -1.46 -0.32 0.00 -0.52 0.00 0.00 55.73 54.16 3kqx s ARG 440 Cb -0.29 -1.64 -0.14 0.00 0.52 0.00 0.00 34.95 33.41 3kqx s ARG 440 CO 0.47 0.35 1.42 -2.30 0.02 0.00 0.00 175.30 175.25 3kqx n PRO 441 N 0.32 1.96 0.00 3.54 -0.02 -1.26 -1.05 135.00 138.49 3kqx n PRO 441 Ca -0.13 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3kqx n PRO 441 Cb 0.56 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3kqx n PRO 441 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kqx n GLY 442 N 2.37 3.39 3.75 -1.23 0.00 0.12 -5.02 105.19 108.57 3kqx n GLY 442 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3kqx n GLY 442 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3kqx n ASP 443 N 0.01 3.40 -4.48 1.61 8.00 -0.21 -4.55 116.55 120.32 3kqx n ASP 443 Ca 0.00 1.20 -0.36 0.00 0.71 0.00 0.00 54.79 56.34 3kqx n ASP 443 Cb 0.00 -1.58 -0.12 0.00 -0.02 0.00 0.00 41.12 39.40 3kqx n ASP 443 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3kqx s ILE 444 N -1.13 4.42 0.16 0.53 1.01 -1.26 -1.27 121.20 123.67 3kqx s ILE 444 Ca 0.55 -0.14 0.10 0.00 0.00 0.00 0.00 60.65 61.16 3kqx s ILE 444 Cb -0.50 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 3kqx s ILE 444 CO 0.62 0.36 -0.22 0.27 0.00 0.00 0.00 174.94 175.98 3kqx s ILE 445 N 1.39 2.02 -0.23 2.92 -4.36 -0.14 -4.91 121.20 117.89 3kqx s ILE 445 Ca 0.05 -1.88 -0.03 0.00 -0.26 0.00 0.00 60.65 58.54 3kqx s ILE 445 Cb -0.15 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.66 3kqx s ILE 445 CO 0.04 -0.16 -0.05 -0.89 0.24 0.00 0.00 174.94 174.12 3kqx s THR 446 N -1.67 3.20 0.83 8.37 2.01 -1.26 0.27 115.64 127.40 3kqx s THR 446 Ca 0.16 -0.67 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 3kqx s THR 446 Cb -0.08 -2.51 0.09 0.00 0.01 0.00 0.00 72.50 70.01 3kqx s THR 446 CO 0.07 0.35 1.11 0.00 -0.69 0.00 0.00 174.62 175.46 3kqx s ALA 447 N 1.43 2.09 -0.91 7.40 0.00 -0.47 -2.74 121.76 128.55 3kqx s ALA 447 Ca 0.04 -0.27 0.17 0.00 0.00 0.00 0.00 51.96 51.91 3kqx s ALA 447 Cb -0.15 -3.10 0.73 0.00 0.00 0.00 0.00 23.12 20.61 3kqx s ALA 447 CO -0.04 -1.90 1.55 -1.13 0.00 0.00 0.00 175.76 174.24 3kqx n SER 448 N -3.54 0.13 -1.10 0.00 3.41 -1.09 -1.47 113.62 109.96 3kqx n SER 448 Ca 0.07 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 3kqx n SER 448 Cb 0.57 -0.56 0.24 0.00 -0.26 0.00 0.00 64.21 64.21 3kqx n SER 448 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3kqx n ASN 449 N -1.64 3.20 0.00 4.04 6.94 -1.26 -4.95 115.26 121.59 3kqx n ASN 449 Ca 0.04 -2.17 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 3kqx n ASN 449 Cb 0.20 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 3kqx n ASN 449 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3kqx n GLY 450 N 1.09 1.63 3.70 4.83 0.00 -0.54 -5.04 105.19 110.85 3kqx n GLY 450 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3kqx n GLY 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kqx s LYS 451 N -0.45 4.35 0.23 1.61 1.02 -1.26 -4.79 119.74 120.46 3kqx s LYS 451 Ca 0.00 1.80 -0.23 0.00 0.02 0.00 0.00 55.97 57.57 3kqx s LYS 451 Cb 0.00 -3.49 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 3kqx s LYS 451 CO 0.00 -0.43 0.79 0.95 -0.92 0.00 0.00 175.35 175.74 3kqx s THR 452 N 1.88 4.43 -0.05 2.17 -4.23 -1.26 -1.37 115.64 117.21 3kqx s THR 452 Ca 0.59 1.52 0.02 0.00 -1.18 0.00 0.00 61.69 62.64 3kqx s THR 452 Cb -0.29 -3.97 0.02 0.00 1.34 0.00 0.00 72.50 69.60 3kqx s THR 452 CO 0.26 0.27 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.90 3kqx s ILE 453 N -1.45 0.78 -0.30 2.99 1.01 0.14 -2.12 121.20 122.26 3kqx s ILE 453 Ca 0.43 -0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 3kqx s ILE 453 Cb -0.19 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 3kqx s ILE 453 CO 0.23 0.27 0.37 -0.70 0.00 0.00 0.00 174.94 175.11 3kqx s GLU 454 N 0.68 3.84 -0.14 2.79 2.12 -0.34 -0.96 118.70 126.69 3kqx s GLU 454 Ca -0.11 -0.14 -0.29 0.00 0.36 0.00 0.00 54.97 54.78 3kqx s GLU 454 Cb -0.14 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.52 3kqx s GLU 454 CO 0.02 -0.38 1.26 0.08 -0.54 0.00 0.00 175.26 175.70 3kqx s VAL 455 N 2.06 4.26 -0.27 3.70 1.01 -0.40 -2.00 120.40 128.75 3kqx s VAL 455 Ca 0.14 1.54 0.17 0.00 0.00 0.00 0.00 61.98 63.82 3kqx s VAL 455 Cb -0.16 -3.99 -0.24 0.00 0.00 0.00 0.00 36.38 31.99 3kqx s VAL 455 CO 0.11 -0.10 0.49 0.61 0.00 0.00 0.00 175.10 176.20 3kqx n GLY 456 N 3.57 -0.71 3.43 4.51 0.00 -1.26 0.12 105.19 114.84 3kqx n GLY 456 Ca 0.13 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 3kqx n GLY 456 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3kqx s ASN 457 N -3.51 -0.82 0.18 1.61 3.84 -1.26 -4.74 114.94 110.23 3kqx s ASN 457 Ca -0.02 1.23 0.20 0.00 0.21 0.00 0.00 52.86 54.48 3kqx s ASN 457 Cb 0.12 1.93 0.85 0.00 -0.55 0.00 0.00 41.25 43.59 3kqx s ASN 457 CO 0.70 -0.23 1.61 0.35 -2.79 0.00 0.00 177.10 176.74 3kqx n THR 458 N 5.42 0.94 1.55 -5.21 -2.24 -1.26 -2.00 114.28 111.48 3kqx n THR 458 Ca -0.09 0.28 0.15 0.00 -2.27 0.00 0.00 64.05 62.12 3kqx n THR 458 Cb 0.49 -1.17 0.67 0.00 -2.10 0.00 0.00 70.33 68.23 3kqx n THR 458 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3kqx n ASP 459 N -1.99 0.54 -2.82 3.42 2.03 -0.94 -3.51 116.55 113.28 3kqx n ASP 459 Ca 0.02 -0.82 -0.35 0.00 0.52 0.00 0.00 54.79 54.16 3kqx n ASP 459 Cb 0.19 -0.05 -0.00 0.00 -0.72 0.00 0.00 41.12 40.54 3kqx n ASP 459 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3kqx n ALA 460 N -0.77 6.49 0.06 -1.67 0.00 -0.85 -4.70 120.51 119.07 3kqx n ALA 460 Ca 0.17 -3.73 -0.07 0.00 0.00 0.00 0.00 53.44 49.81 3kqx n ALA 460 Cb 0.25 -2.10 -0.11 0.00 0.00 0.00 0.00 19.45 17.49 3kqx n ALA 460 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3kqx h GLU 461 N 3.14 0.01 -0.73 0.00 9.09 -1.80 -3.35 114.58 120.95 3kqx h GLU 461 Ca 0.50 -0.02 0.03 0.00 0.05 0.00 0.00 59.36 59.93 3kqx h GLU 461 Cb 0.32 0.01 -0.05 0.00 -1.65 0.00 0.00 28.75 27.39 3kqx h GLU 461 CO 1.20 1.00 0.46 0.78 0.05 0.00 0.00 179.01 182.50 3kqx h GLY 462 N 2.90 1.05 1.94 1.06 0.00 -1.91 -1.49 103.07 106.62 3kqx h GLY 462 Ca -0.02 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 3kqx h GLY 462 CO 0.13 0.29 -0.32 0.07 0.00 0.00 0.00 176.54 176.71 3kqx h ARG 463 N 0.89 0.07 -0.35 4.80 0.11 -1.95 -1.38 114.38 116.56 3kqx h ARG 463 Ca 0.29 -0.02 -0.08 0.00 0.10 0.00 0.00 59.98 60.27 3kqx h ARG 463 Cb 0.02 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 3kqx h ARG 463 CO -0.11 0.38 -0.09 -0.07 0.10 0.00 0.00 179.97 180.18 3kqx h LEU 464 N 0.06 0.69 -0.51 0.08 3.38 -1.45 0.15 115.31 117.70 3kqx h LEU 464 Ca 0.01 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.47 3kqx h LEU 464 Cb 0.60 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3kqx h LEU 464 CO 0.04 0.90 -0.34 0.71 0.09 0.00 0.00 178.44 179.84 3kqx h THR 465 N 0.48 1.28 -0.66 0.22 1.35 -1.04 -3.10 112.91 111.44 3kqx h THR 465 Ca 0.09 -1.50 -0.07 0.00 -0.55 0.00 0.00 66.41 64.37 3kqx h THR 465 Cb 0.59 1.35 -0.03 0.00 -1.73 0.00 0.00 68.15 68.34 3kqx h THR 465 CO 0.04 0.50 0.13 -0.07 -0.25 0.00 0.00 175.52 175.87 3kqx h LEU 466 N 0.70 1.01 -0.22 3.87 3.38 -1.25 -1.88 115.31 120.91 3kqx h LEU 466 Ca 0.07 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.85 3kqx h LEU 466 Cb 0.90 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 3kqx h LEU 466 CO 0.08 0.99 0.02 0.00 0.09 0.00 0.00 178.44 179.62 3kqx h ALA 467 N 1.13 0.21 -0.68 1.53 0.00 -0.89 0.24 119.26 120.81 3kqx h ALA 467 Ca 0.21 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 3kqx h ALA 467 Cb 0.39 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3kqx h ALA 467 CO 0.01 -0.40 0.15 -0.44 0.00 0.00 0.00 179.25 178.57 3kqx h ASP 468 N 0.10 1.03 -0.02 0.00 3.32 -1.48 -2.22 116.42 117.15 3kqx h ASP 468 Ca 0.10 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 3kqx h ASP 468 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3kqx h ASP 468 CO -0.16 0.99 -0.19 0.00 -1.72 0.00 0.00 179.24 178.16 3kqx h ALA 469 N 1.13 1.27 -0.38 3.45 0.00 -0.66 -1.64 119.26 122.43 3kqx h ALA 469 Ca 0.21 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3kqx h ALA 469 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3kqx h ALA 469 CO 0.00 0.48 -0.11 -0.07 0.00 0.00 0.00 179.25 179.56 3kqx h LEU 470 N 0.35 0.76 -0.78 0.00 3.38 -0.49 -1.51 115.31 117.01 3kqx h LEU 470 Ca 0.06 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 3kqx h LEU 470 Cb 0.54 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3kqx h LEU 470 CO 0.04 0.96 0.33 0.58 0.09 0.00 0.00 178.44 180.43 3kqx h VAL 471 N 0.55 1.26 -0.74 1.22 2.07 -1.18 -1.48 116.25 117.95 3kqx h VAL 471 Ca 0.09 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3kqx h VAL 471 Cb 0.63 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3kqx h VAL 471 CO 0.04 0.32 0.43 0.22 0.02 0.00 0.00 177.57 178.61 3kqx h TYR 472 N 1.12 0.98 -0.34 1.57 3.20 -1.26 -1.97 116.97 120.27 3kqx h TYR 472 Ca 0.26 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 3kqx h TYR 472 Cb 0.19 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 3kqx h TYR 472 CO 0.02 0.67 0.15 0.00 -1.64 0.00 0.00 178.16 177.36 3kqx h ALA 473 N 1.23 0.45 -0.25 1.82 0.00 -0.94 -2.72 119.26 118.83 3kqx h ALA 473 Ca 0.26 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3kqx h ALA 473 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3kqx h ALA 473 CO -0.05 0.03 -0.30 1.49 0.00 0.00 0.00 179.25 180.42 3kqx h GLU 474 N 0.41 0.52 0.00 0.00 4.81 -1.16 -0.76 114.58 118.41 3kqx h GLU 474 Ca 0.12 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3kqx h GLU 474 Cb 0.15 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3kqx h GLU 474 CO -0.01 0.76 0.00 0.87 -0.73 0.00 0.00 179.01 179.90 3kqx h LYS 475 N 0.45 0.00 0.00 1.92 1.57 -1.05 -1.91 116.57 117.54 3kqx h LYS 475 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3kqx h LYS 475 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3kqx h LYS 475 CO 0.06 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.22 3kqx n LEU 476 N -2.90 0.38 -1.60 2.94 4.77 -0.29 -4.94 117.00 115.36 3kqx n LEU 476 Ca -0.01 0.58 -0.09 0.00 -0.03 0.00 0.00 56.01 56.46 3kqx n LEU 476 Cb 0.14 -0.52 0.03 0.00 -2.33 0.00 0.00 43.42 40.75 3kqx n LEU 476 CO 0.20 -0.36 0.09 0.61 -1.33 0.00 0.00 177.39 176.60 3kqx n GLY 477 N 0.26 0.41 3.90 -0.72 0.00 -0.72 -5.05 105.19 103.28 3kqx n GLY 477 Ca 0.03 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 3kqx n GLY 477 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3kqx s VAL 478 N -3.11 3.24 -0.02 1.61 -7.23 -1.26 -4.95 120.40 108.68 3kqx s VAL 478 Ca 0.21 0.15 0.08 0.00 -1.81 0.00 0.00 61.98 60.61 3kqx s VAL 478 Cb -0.09 -3.36 -0.24 0.00 0.56 0.00 0.00 36.38 33.25 3kqx s VAL 478 CO 0.26 -0.42 0.74 0.44 -0.31 0.00 0.00 175.10 175.81 3kqx h ASP 479 N -0.50 0.09 -4.08 4.85 3.32 -1.26 -3.48 116.42 115.36 3kqx h ASP 479 Ca -0.45 -0.17 -0.33 0.00 0.02 0.00 0.00 57.03 56.11 3kqx h ASP 479 Cb 1.27 -0.03 -0.27 0.00 0.22 0.00 0.00 39.33 40.52 3kqx h ASP 479 CO 0.62 1.14 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.22 3kqx s TYR 480 N -2.61 0.56 -0.16 4.55 2.02 -1.13 -3.94 117.35 116.64 3kqx s TYR 480 Ca -0.06 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.47 3kqx s TYR 480 Cb 0.08 -0.36 0.02 0.00 -0.40 0.00 0.00 41.96 41.30 3kqx s TYR 480 CO 0.82 -0.02 -0.17 0.42 -1.57 0.00 0.00 175.55 175.03 3kqx s ILE 481 N -0.36 1.78 -0.14 2.71 1.01 -0.67 -1.10 121.20 124.42 3kqx s ILE 481 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.91 3kqx s ILE 481 Cb -0.04 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.80 3kqx s ILE 481 CO -0.00 0.49 -0.20 -0.69 0.00 0.00 0.00 174.94 174.54 3kqx s VAL 482 N 1.40 2.22 0.04 2.92 1.01 -0.43 -1.48 120.40 126.10 3kqx s VAL 482 Ca 0.05 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.14 3kqx s VAL 482 Cb -0.13 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3kqx s VAL 482 CO -0.12 0.54 -0.01 1.51 0.00 0.00 0.00 175.10 177.02 3kqx s ASP 483 N 0.81 5.00 -0.03 3.32 1.47 -0.09 -0.65 116.67 126.50 3kqx s ASP 483 Ca -0.07 -0.11 0.03 0.00 1.18 0.00 0.00 52.55 53.58 3kqx s ASP 483 Cb -0.15 -1.23 -0.00 0.00 -0.34 0.00 0.00 42.92 41.20 3kqx s ASP 483 CO -0.01 0.23 -0.12 -0.51 0.68 0.00 0.00 175.17 175.43 3kqx s ILE 484 N -1.18 1.01 -0.27 2.11 2.07 0.44 -0.61 121.20 124.76 3kqx s ILE 484 Ca 0.22 -0.50 -0.21 0.00 -1.41 0.00 0.00 60.65 58.75 3kqx s ILE 484 Cb -0.12 -0.87 0.07 0.00 0.13 0.00 0.00 42.46 41.68 3kqx s ILE 484 CO 0.14 0.30 0.71 0.00 -1.91 0.00 0.00 174.94 174.18 3kqx s ALA 485 N 0.04 -1.82 -1.18 1.50 0.00 -0.70 -1.49 121.76 118.12 3kqx s ALA 485 Ca -0.02 2.19 -0.18 0.00 0.00 0.00 0.00 51.96 53.95 3kqx s ALA 485 Cb -0.09 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 3kqx s ALA 485 CO 0.01 -0.35 2.02 0.25 0.00 0.00 0.00 175.76 177.68 3kqx n THR 486 N 3.33 2.84 -0.09 0.00 -2.24 -1.26 -0.47 114.28 116.38 3kqx n THR 486 Ca -0.16 -2.62 -0.19 0.00 -2.27 0.00 0.00 64.05 58.81 3kqx n THR 486 Cb 0.57 -2.42 -0.11 0.00 -2.10 0.00 0.00 70.33 66.26 3kqx n THR 486 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3kqx h LEU 487 N 12.52 0.00 -7.95 3.22 5.85 -1.91 -3.44 115.31 123.59 3kqx h LEU 487 Ca 0.46 -0.58 -0.44 0.00 0.84 0.00 0.00 57.88 58.17 3kqx h LEU 487 Cb 0.72 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.44 3kqx h LEU 487 CO 1.77 1.33 -0.79 0.42 -0.34 0.00 0.00 178.44 180.83 3kqx s THR 488 N -2.31 0.80 0.03 1.05 -4.23 -1.26 -4.97 115.64 104.75 3kqx s THR 488 Ca -0.26 -0.35 0.32 0.00 -1.18 0.00 0.00 61.69 60.23 3kqx s THR 488 Cb 0.04 -0.73 0.38 0.00 1.34 0.00 0.00 72.50 73.53 3kqx s THR 488 CO 0.58 0.26 1.95 1.23 -0.54 0.00 0.00 174.62 178.10 3kqx h GLY 489 N 6.53 0.00 0.62 3.99 0.00 -1.94 -2.47 103.07 109.80 3kqx h GLY 489 Ca -0.34 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.13 3kqx h GLY 489 CO 0.48 0.00 0.56 0.00 0.00 0.00 0.00 176.54 177.58 3kqx h ALA 490 N 2.03 2.18 -0.10 3.60 0.00 -1.96 -1.86 119.26 123.15 3kqx h ALA 490 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3kqx h ALA 490 Cb 0.50 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3kqx h ALA 490 CO 0.00 -0.80 0.06 0.52 0.00 0.00 0.00 179.25 179.03 3kqx h MET 491 N 0.00 0.14 -0.06 0.00 2.86 -1.83 -0.93 114.93 115.11 3kqx h MET 491 Ca 0.22 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 3kqx h MET 491 Cb 1.34 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.96 3kqx h MET 491 CO -0.00 0.10 -0.01 -0.07 1.06 0.00 0.00 176.91 177.99 3kqx h LEU 492 N 0.14 0.07 0.00 1.22 3.38 -1.56 -1.47 115.31 117.09 3kqx h LEU 492 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3kqx h LEU 492 Cb -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3kqx h LEU 492 CO -0.01 0.09 -0.61 -1.22 0.09 0.00 0.00 178.44 176.79 3kqx n TYR 493 N -4.48 0.40 -0.09 1.13 4.02 -0.39 -3.16 117.16 114.59 3kqx n TYR 493 Ca -0.02 0.12 -0.16 0.00 -0.01 0.00 0.00 57.90 57.83 3kqx n TYR 493 Cb 0.12 -0.55 -0.05 0.00 -0.02 0.00 0.00 39.34 38.84 3kqx n TYR 493 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3kqx n SER 494 N -1.95 1.69 -0.00 7.72 3.41 -0.98 -4.80 113.62 118.71 3kqx n SER 494 Ca 0.04 0.29 0.03 0.00 -0.26 0.00 0.00 58.87 58.96 3kqx n SER 494 Cb 0.41 -0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 3kqx n SER 494 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3kqx n LEU 495 N -4.15 0.17 0.00 1.04 4.77 -0.64 -5.11 117.00 113.08 3kqx n LEU 495 Ca -0.28 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 3kqx n LEU 495 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 3kqx n LEU 495 CO 0.10 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 3kqx n GLY 496 N 1.55 0.08 0.08 -0.72 0.00 -0.70 -4.29 105.19 101.18 3kqx n GLY 496 Ca 0.00 -0.99 0.10 0.00 0.00 0.00 0.00 46.02 45.14 3kqx n GLY 496 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kqx n THR 497 N 0.00 0.00 -0.03 2.61 -2.24 -1.26 -4.21 114.28 109.15 3kqx n THR 497 Ca 0.00 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 3kqx n THR 497 Cb 0.00 0.94 -0.13 0.00 -2.10 0.00 0.00 70.33 69.03 3kqx n THR 497 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3kqx n SER 498 N -1.27 2.07 -4.42 3.42 7.64 -1.26 -4.23 113.62 115.57 3kqx n SER 498 Ca 0.05 0.20 -0.33 0.00 1.01 0.00 0.00 58.87 59.80 3kqx n SER 498 Cb 0.35 -0.82 -0.14 0.00 -1.01 0.00 0.00 64.21 62.59 3kqx n SER 498 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3kqx s TYR 499 N -2.53 2.72 0.57 1.43 1.51 -1.26 -4.57 117.35 115.22 3kqx s TYR 499 Ca -0.25 -0.39 -0.09 0.00 -1.01 0.00 0.00 57.07 55.32 3kqx s TYR 499 Cb 0.07 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 3kqx s TYR 499 CO 0.72 0.00 0.95 0.00 -1.11 0.00 0.00 175.55 176.11 3kqx s ALA 500 N -0.28 3.20 -0.05 3.71 0.00 -0.72 -4.69 121.76 122.93 3kqx s ALA 500 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 3kqx s ALA 500 Cb -0.13 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 3kqx s ALA 500 CO 0.03 -0.57 0.20 0.20 0.00 0.00 0.00 175.76 175.61 3kqx s GLY 501 N -4.14 2.20 0.00 0.00 0.00 -1.10 -0.68 107.32 103.61 3kqx s GLY 501 Ca 0.53 -0.64 0.08 0.00 0.00 0.00 0.00 44.72 44.68 3kqx s GLY 501 CO 0.51 -0.44 -0.25 0.54 0.00 0.00 0.00 173.10 173.46 3kqx s VAL 502 N -1.19 1.97 0.06 1.40 0.11 -0.05 -0.85 120.40 121.85 3kqx s VAL 502 Ca 0.22 -1.15 0.03 0.00 -2.93 0.00 0.00 61.98 58.14 3kqx s VAL 502 Cb -0.13 -1.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.04 3kqx s VAL 502 CO 0.12 0.47 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.92 3kqx s PHE 503 N -0.66 0.80 0.07 1.54 0.08 -0.31 -0.63 117.98 118.88 3kqx s PHE 503 Ca 0.10 -0.59 -0.26 0.00 0.12 0.00 0.00 56.93 56.29 3kqx s PHE 503 Cb -0.10 -0.47 0.09 0.00 -0.57 0.00 0.00 43.02 41.98 3kqx s PHE 503 CO 0.00 -0.08 1.18 0.20 -0.10 0.00 0.00 175.22 176.43 3kqx s GLY 504 N -1.97 -0.07 -0.08 4.36 0.00 -1.26 -0.66 107.32 107.63 3kqx s GLY 504 Ca -0.03 -0.03 0.16 0.00 0.00 0.00 0.00 44.72 44.81 3kqx s GLY 504 CO -0.00 3.61 1.47 1.16 0.00 0.00 0.00 173.10 179.34 3kqx n ASN 505 N -1.04 3.98 -3.53 1.64 0.23 -0.46 -4.81 115.26 111.27 3kqx n ASN 505 Ca -0.01 -2.38 -0.13 0.00 -0.53 0.00 0.00 54.58 51.54 3kqx n ASN 505 Cb 0.59 -0.46 -0.11 0.00 -2.08 0.00 0.00 39.78 37.72 3kqx n ASN 505 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3kqx s ASN 506 N -1.14 0.52 0.25 0.53 3.84 -1.26 -4.86 114.94 112.81 3kqx s ASN 506 Ca 0.41 0.33 -0.05 0.00 0.21 0.00 0.00 52.86 53.75 3kqx s ASN 506 Cb 0.26 0.81 0.27 0.00 -0.55 0.00 0.00 41.25 42.05 3kqx s ASN 506 CO 0.20 -0.28 1.87 -0.33 -2.79 0.00 0.00 177.10 175.78 3kqx h GLU 507 N 8.25 1.20 -0.29 0.43 5.08 -1.97 -1.54 114.58 125.74 3kqx h GLU 507 Ca -0.17 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3kqx h GLU 507 Cb 1.13 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3kqx h GLU 507 CO 0.21 0.87 0.17 1.49 -1.00 0.00 0.00 179.01 180.76 3kqx h GLU 508 N 1.21 0.40 -0.67 2.33 4.81 -1.99 -0.78 114.58 119.89 3kqx h GLU 508 Ca 0.31 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 3kqx h GLU 508 Cb 0.02 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3kqx h GLU 508 CO -0.05 0.32 0.28 1.25 -0.73 0.00 0.00 179.01 180.08 3kqx h LEU 509 N 0.37 0.92 -0.41 1.64 5.85 -1.92 -1.39 115.31 120.37 3kqx h LEU 509 Ca 0.10 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.71 3kqx h LEU 509 Cb 0.03 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 3kqx h LEU 509 CO -0.02 0.83 0.16 0.40 -0.34 0.00 0.00 178.44 179.47 3kqx h ILE 510 N 0.95 0.90 -0.88 4.05 1.08 -1.13 -1.56 117.51 120.92 3kqx h ILE 510 Ca 0.22 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.58 3kqx h ILE 510 Cb 0.19 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.43 3kqx h ILE 510 CO -0.02 0.06 0.54 0.78 -0.69 0.00 0.00 178.15 178.82 3kqx h ASN 511 N 0.33 1.04 -0.87 1.72 2.35 -0.69 -0.48 115.58 118.97 3kqx h ASN 511 Ca 0.19 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 3kqx h ASN 511 Cb 0.16 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 3kqx h ASN 511 CO -0.18 0.78 0.48 0.11 -1.65 0.00 0.00 177.43 176.97 3kqx h LYS 512 N 1.20 1.21 -0.29 0.81 1.57 -0.78 -0.83 116.57 119.46 3kqx h LYS 512 Ca 0.32 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3kqx h LYS 512 Cb -0.08 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 31.98 3kqx h LYS 512 CO -0.06 0.89 0.11 0.82 -0.57 0.00 0.00 179.45 180.64 3kqx h ILE 513 N 1.22 1.19 -0.61 1.86 1.08 -0.73 0.05 117.51 121.56 3kqx h ILE 513 Ca 0.31 -0.58 -0.06 0.00 -0.39 0.00 0.00 64.86 64.14 3kqx h ILE 513 Cb 0.03 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 3kqx h ILE 513 CO -0.05 0.20 0.14 -0.07 -0.69 0.00 0.00 178.15 177.68 3kqx h LEU 514 N 0.32 0.90 -0.39 1.44 3.38 -0.79 -0.92 115.31 119.25 3kqx h LEU 514 Ca 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3kqx h LEU 514 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3kqx h LEU 514 CO -0.01 0.87 0.25 1.56 0.09 0.00 0.00 178.44 181.21 3kqx h GLN 515 N 0.91 0.51 0.00 1.13 4.20 -0.99 -2.56 115.11 118.31 3kqx h GLN 515 Ca 0.19 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 3kqx h GLN 515 Cb 0.34 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3kqx h GLN 515 CO 0.00 0.34 -0.18 0.77 -0.67 0.00 0.00 178.83 179.09 3kqx h SER 516 N 0.52 0.00 -0.44 1.46 0.02 -0.58 -1.92 113.55 112.62 3kqx h SER 516 Ca 0.14 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 3kqx h SER 516 Cb -0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3kqx h SER 516 CO -0.03 0.18 -0.29 -1.28 -1.14 0.00 0.00 176.83 174.27 3kqx h SER 517 N 0.00 1.01 0.19 3.07 0.87 -0.87 -0.01 113.55 117.81 3kqx h SER 517 Ca -0.00 -0.43 -0.01 0.00 -1.23 0.00 0.00 61.79 60.12 3kqx h SER 517 Cb 0.39 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 3kqx h SER 517 CO 0.02 1.22 -0.09 0.11 -0.53 0.00 0.00 176.83 177.56 3kqx h LYS 518 N 0.80 -0.25 0.00 2.24 6.56 -1.00 -1.97 116.57 122.95 3kqx h LYS 518 Ca 0.09 0.02 -0.12 0.00 -1.06 0.00 0.00 60.65 59.57 3kqx h LYS 518 Cb 0.88 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.57 3kqx h LYS 518 CO 0.08 -0.12 -0.58 1.79 -2.06 0.00 0.00 179.45 178.55 3kqx h THR 519 N -0.30 1.19 0.00 -0.16 1.35 -1.34 -2.99 112.91 110.65 3kqx h THR 519 Ca -0.03 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 3kqx h THR 519 Cb 0.24 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 3kqx h THR 519 CO 0.04 0.57 -0.16 0.77 -0.25 0.00 0.00 175.52 176.50 3kqx h SER 520 N 0.00 0.00 -2.73 5.36 4.64 -1.03 -3.48 113.55 116.31 3kqx h SER 520 Ca -0.01 -0.03 -0.42 0.00 -0.47 0.00 0.00 61.79 60.86 3kqx h SER 520 Cb 1.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 3kqx h SER 520 CO 0.08 0.02 -0.52 0.59 -0.87 0.00 0.00 176.83 176.12 3kqx n ASN 521 N -2.54 -5.89 -4.22 4.97 4.13 -0.76 -4.82 115.26 106.13 3kqx n ASN 521 Ca 0.04 0.05 -0.38 0.00 1.68 0.00 0.00 54.58 55.98 3kqx n ASN 521 Cb 0.47 -4.94 -0.12 0.00 -1.54 0.00 0.00 39.78 33.65 3kqx n ASN 521 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3kqx s GLU 522 N -4.88 2.45 0.19 3.52 2.02 -1.10 -5.06 118.70 115.84 3kqx s GLU 522 Ca 0.00 -1.42 -0.30 0.00 0.02 0.00 0.00 54.97 53.27 3kqx s GLU 522 Cb 0.00 -3.54 -0.08 0.00 0.10 0.00 0.00 34.13 30.61 3kqx s GLU 522 CO 0.00 -0.84 1.18 -1.25 0.02 0.00 0.00 175.26 174.37 3kqx s PRO 523 N 1.33 4.51 0.08 0.39 0.04 -1.26 -4.61 135.00 135.48 3kqx s PRO 523 Ca 0.01 1.84 0.03 0.00 0.04 0.00 0.00 61.00 62.93 3kqx s PRO 523 Cb -0.21 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 3kqx s PRO 523 CO 0.00 -0.05 -0.09 0.08 0.04 0.00 0.00 177.00 176.98 3kqx s VAL 524 N -0.13 0.80 -0.03 -0.36 1.01 -1.26 -1.76 120.40 118.68 3kqx s VAL 524 Ca 0.52 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3kqx s VAL 524 Cb -0.32 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 34.88 3kqx s VAL 524 CO 0.37 -0.54 -0.07 0.86 0.00 0.00 0.00 175.10 175.72 3kqx s TRP 525 N -2.26 0.82 -0.05 5.22 -0.11 0.14 -4.87 118.94 117.82 3kqx s TRP 525 Ca 0.02 -0.20 -0.30 0.00 1.22 0.00 0.00 56.10 56.83 3kqx s TRP 525 Cb -0.04 -0.61 -0.04 0.00 -1.50 0.00 0.00 33.47 31.28 3kqx s TRP 525 CO -0.01 -0.11 1.26 -0.46 -4.62 0.00 0.00 176.95 173.02 3kqx s TRP 526 N 0.34 3.05 0.13 5.86 -0.00 -1.26 -0.87 118.94 126.19 3kqx s TRP 526 Ca -0.05 1.08 0.10 0.00 -0.00 0.00 0.00 56.10 57.23 3kqx s TRP 526 Cb -0.09 -3.50 -0.04 0.00 -0.00 0.00 0.00 33.47 29.84 3kqx s TRP 526 CO 0.00 -1.67 -0.20 -0.51 -0.00 0.00 0.00 176.95 174.57 3kqx s LEU 527 N 2.41 2.60 0.14 5.86 1.43 0.20 -4.91 118.68 126.42 3kqx s LEU 527 Ca 0.58 -0.64 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 3kqx s LEU 527 Cb -0.26 -1.44 -0.07 0.00 0.03 0.00 0.00 46.19 44.45 3kqx s LEU 527 CO 0.22 0.17 0.62 -2.16 0.23 0.00 0.00 176.35 175.43 3kqx s PRO 528 N -2.23 4.17 -0.58 1.29 0.04 -1.26 -4.37 135.00 132.06 3kqx s PRO 528 Ca 0.18 0.73 -0.24 0.00 0.04 0.00 0.00 61.00 61.71 3kqx s PRO 528 Cb -0.10 -3.05 0.05 0.00 0.04 0.00 0.00 34.50 31.43 3kqx s PRO 528 CO 0.09 0.52 0.95 0.42 0.04 0.00 0.00 177.00 179.03 3kqx s ILE 529 N -1.33 4.36 -0.52 0.56 1.01 -1.26 -4.85 121.20 119.17 3kqx s ILE 529 Ca 0.36 0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.90 3kqx s ILE 529 Cb -0.18 -4.58 0.04 0.00 0.01 0.00 0.00 42.46 37.75 3kqx s ILE 529 CO 0.20 -1.20 0.89 -0.63 0.00 0.00 0.00 174.94 174.19 3kqx s ILE 530 N 4.00 4.48 0.41 2.92 1.01 -1.26 -4.93 121.20 127.83 3kqx s ILE 530 Ca 0.28 0.29 0.22 0.00 0.00 0.00 0.00 60.65 61.44 3kqx s ILE 530 Cb -0.13 -4.47 0.23 0.00 0.01 0.00 0.00 42.46 38.10 3kqx s ILE 530 CO 0.17 -0.99 2.01 0.78 0.00 0.00 0.00 174.94 176.90 3kqx h ASN 531 N 9.21 0.00 -0.91 3.58 2.35 -2.00 -2.61 115.58 125.19 3kqx h ASN 531 Ca -0.26 0.00 0.26 0.00 -0.55 0.00 0.00 56.30 55.76 3kqx h ASN 531 Cb 1.08 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 3kqx h ASN 531 CO 1.05 0.18 0.68 -0.08 -1.65 0.00 0.00 177.43 177.61 3kqx h GLU 532 N 0.00 0.00 -0.00 0.81 4.81 -2.04 -0.88 114.58 117.28 3kqx h GLU 532 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3kqx h GLU 532 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3kqx h GLU 532 CO 0.02 0.00 -0.02 0.66 -0.73 0.00 0.00 179.01 178.95 3kqx n TYR 533 N -4.16 0.00 -0.25 0.92 4.01 -0.98 -4.08 117.16 112.61 3kqx n TYR 533 Ca 0.19 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.91 3kqx n TYR 533 Cb 1.00 -0.34 0.17 0.00 -0.31 0.00 0.00 39.34 39.87 3kqx n TYR 533 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3kqx h ARG 534 N 0.03 1.08 -0.47 -0.72 9.65 -1.34 -1.91 114.38 120.69 3kqx h ARG 534 Ca 0.00 -0.12 0.14 0.00 -1.10 0.00 0.00 59.98 58.90 3kqx h ARG 534 Cb 0.35 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 3kqx h ARG 534 CO 0.00 0.79 0.44 0.00 2.80 0.00 0.00 179.97 183.99 3kqx h ALA 535 N 1.39 2.25 0.00 2.80 0.00 -1.78 -1.36 119.26 122.55 3kqx h ALA 535 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3kqx h ALA 535 Cb 0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3kqx h ALA 535 CO -0.04 -0.68 0.00 0.25 0.00 0.00 0.00 179.25 178.78 3kqx n THR 536 N -3.91 0.05 0.31 0.00 -2.24 -0.72 -1.96 114.28 105.80 3kqx n THR 536 Ca 0.09 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.99 3kqx n THR 536 Cb 0.63 -0.55 0.26 0.00 -2.10 0.00 0.00 70.33 68.58 3kqx n THR 536 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3kqx n LEU 537 N -1.18 3.17 -4.70 3.22 4.77 -0.51 -4.27 117.00 117.49 3kqx n LEU 537 Ca 0.17 -1.46 -0.42 0.00 -0.03 0.00 0.00 56.01 54.26 3kqx n LEU 537 Cb 0.18 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 3kqx n LEU 537 CO 0.20 0.73 1.03 0.20 -1.33 0.00 0.00 177.39 178.22 3kqx s ASN 538 N -1.29 6.92 -0.01 -1.43 0.01 -0.83 0.15 114.94 118.45 3kqx s ASN 538 Ca 0.39 2.13 -0.00 0.00 -0.71 0.00 0.00 52.86 54.67 3kqx s ASN 538 Cb 0.22 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 3kqx s ASN 538 CO 0.30 -0.63 0.05 -0.55 -1.51 0.00 0.00 177.10 174.76 3kqx s SER 539 N 1.41 5.45 0.21 -1.22 0.15 -1.26 -4.65 113.70 113.79 3kqx s SER 539 Ca 0.62 0.10 -0.07 0.00 0.70 0.00 0.00 55.95 57.30 3kqx s SER 539 Cb -0.32 -1.52 0.15 0.00 -1.71 0.00 0.00 66.02 62.62 3kqx s SER 539 CO 0.28 0.29 1.67 0.50 1.20 0.00 0.00 173.24 177.18 3kqx h LYS 540 N 4.31 0.98 0.00 5.44 1.63 -1.97 -3.40 116.57 123.56 3kqx h LYS 540 Ca -0.49 -0.31 -0.30 0.00 -0.85 0.00 0.00 60.65 58.70 3kqx h LYS 540 Cb 1.18 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.67 3kqx h LYS 540 CO 0.60 0.98 -2.04 0.66 -3.45 0.00 0.00 179.45 176.19 3kqx n TYR 541 N -4.18 0.00 -2.34 1.91 4.01 -1.26 -5.03 117.16 110.26 3kqx n TYR 541 Ca 0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.52 3kqx n TYR 541 Cb 0.34 -0.68 0.05 0.00 -0.31 0.00 0.00 39.34 38.75 3kqx n TYR 541 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3kqx s ALA 542 N -2.35 3.35 0.47 -0.72 0.00 -1.26 -5.00 121.76 116.25 3kqx s ALA 542 Ca -0.26 -0.98 0.13 0.00 0.00 0.00 0.00 51.96 50.86 3kqx s ALA 542 Cb 0.09 -2.48 1.09 0.00 0.00 0.00 0.00 23.12 21.82 3kqx s ALA 542 CO 0.36 -1.08 2.07 -0.44 0.00 0.00 0.00 175.76 176.67 3kqx h ASP 543 N -0.37 0.23 -4.52 0.00 3.32 -1.76 -3.38 116.42 109.95 3kqx h ASP 543 Ca -0.44 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 3kqx h ASP 543 Cb 1.30 -0.05 -0.20 0.00 0.22 0.00 0.00 39.33 40.59 3kqx h ASP 543 CO 0.59 0.16 0.23 -0.51 -1.72 0.00 0.00 179.24 177.99 3kqx s ILE 544 N -5.27 0.00 0.29 0.35 2.07 -0.98 -4.54 121.20 113.11 3kqx s ILE 544 Ca -0.07 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.91 3kqx s ILE 544 Cb 0.18 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.67 3kqx s ILE 544 CO 0.71 0.00 0.92 0.20 -1.91 0.00 0.00 174.94 174.86 3kqx s ASN 545 N -0.66 7.42 0.14 4.50 0.01 0.12 -1.20 114.94 125.27 3kqx s ASN 545 Ca -0.06 1.84 -0.16 0.00 -0.71 0.00 0.00 52.86 53.77 3kqx s ASN 545 Cb -0.02 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.08 3kqx s ASN 545 CO 0.06 0.02 1.72 -0.61 -1.51 0.00 0.00 177.10 176.78 3kqx h GLN 546 N 3.53 0.61 -5.56 -0.60 4.15 -1.72 -3.46 115.11 112.06 3kqx h GLN 546 Ca -0.46 -0.09 -0.52 0.00 0.77 0.00 0.00 58.65 58.35 3kqx h GLN 546 Cb 1.19 -0.11 -0.14 0.00 0.21 0.00 0.00 27.48 28.64 3kqx h GLN 546 CO 0.66 0.52 -0.66 0.96 -1.93 0.00 0.00 178.83 178.38 3kqx s ILE 547 N -5.72 1.72 -0.02 2.39 -4.36 -1.26 -4.94 121.20 109.01 3kqx s ILE 547 Ca -0.13 -2.11 -0.19 0.00 -0.26 0.00 0.00 60.65 57.95 3kqx s ILE 547 Cb 0.11 -2.57 -0.05 0.00 1.25 0.00 0.00 42.46 41.20 3kqx s ILE 547 CO 0.75 -0.22 0.55 -0.55 0.24 0.00 0.00 174.94 175.70 3kqx s SER 548 N -3.50 6.90 0.08 4.36 0.15 -1.26 -4.68 113.70 115.75 3kqx s SER 548 Ca 0.31 1.08 0.24 0.00 0.70 0.00 0.00 55.95 58.28 3kqx s SER 548 Cb 0.05 -2.33 0.27 0.00 -1.71 0.00 0.00 66.02 62.29 3kqx s SER 548 CO 0.14 0.12 1.24 -1.54 1.20 0.00 0.00 173.24 174.40 3kqx n SER 549 N 2.72 0.65 -0.06 5.45 3.41 -1.26 -4.53 113.62 120.00 3kqx n SER 549 Ca -0.08 -0.03 -0.05 0.00 -0.26 0.00 0.00 58.87 58.45 3kqx n SER 549 Cb 0.51 0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 64.73 3kqx n SER 549 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3kqx n SER 550 N -1.99 1.56 -4.72 4.04 3.41 -1.26 -5.02 113.62 109.64 3kqx n SER 550 Ca 0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.28 3kqx n SER 550 Cb 0.43 0.96 -0.07 0.00 -0.26 0.00 0.00 64.21 65.26 3kqx n SER 550 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3kqx s VAL 551 N -2.44 5.32 -1.05 -3.33 1.01 -1.26 -4.97 120.40 113.69 3kqx s VAL 551 Ca -0.07 0.47 0.25 0.00 0.00 0.00 0.00 61.98 62.64 3kqx s VAL 551 Cb 0.05 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.85 3kqx s VAL 551 CO 0.58 0.39 1.43 0.29 0.00 0.00 0.00 175.10 177.78 3kqx n LYS 552 N 3.67 0.05 -1.79 2.72 4.76 -1.26 -4.51 118.16 121.80 3kqx n LYS 552 Ca -0.12 -0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 54.87 3kqx n LYS 552 Cb 0.52 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.19 3kqx n LYS 552 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3kqx n ALA 553 N -1.45 4.32 0.22 7.82 0.00 -1.26 -4.76 120.51 125.40 3kqx n ALA 553 Ca 0.06 -3.67 0.08 0.00 0.00 0.00 0.00 53.44 49.90 3kqx n ALA 553 Cb 0.34 -3.57 0.50 0.00 0.00 0.00 0.00 19.45 16.71 3kqx n ALA 553 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3kqx h SER 554 N 7.06 0.00 0.36 0.00 4.64 -1.98 -1.58 113.55 122.06 3kqx h SER 554 Ca 0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.67 3kqx h SER 554 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3kqx h SER 554 CO 1.77 0.26 -0.55 0.28 -0.87 0.00 0.00 176.83 177.72 3kqx h SER 555 N 0.00 0.22 0.07 4.97 0.02 -1.94 -0.40 113.55 116.49 3kqx h SER 555 Ca -0.00 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.68 3kqx h SER 555 Cb 0.60 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 63.09 3kqx h SER 555 CO 0.03 0.72 -0.62 0.40 -1.14 0.00 0.00 176.83 176.22 3kqx h ILE 556 N 0.15 1.50 -0.60 3.27 2.04 -1.77 -2.88 117.51 119.23 3kqx h ILE 556 Ca 0.00 -2.29 0.04 0.00 1.00 0.00 0.00 64.86 63.60 3kqx h ILE 556 Cb 1.01 2.95 -0.04 0.00 -0.74 0.00 0.00 36.82 40.00 3kqx h ILE 556 CO 0.08 0.65 0.35 0.58 0.00 0.00 0.00 178.15 179.81 3kqx h VAL 557 N -0.33 1.03 -0.86 1.67 2.07 -1.13 -0.59 116.25 118.11 3kqx h VAL 557 Ca -0.10 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 3kqx h VAL 557 Cb 1.41 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 3kqx h VAL 557 CO 0.12 0.12 0.53 0.00 0.02 0.00 0.00 177.57 178.37 3kqx h ALA 558 N 1.29 1.32 -0.54 1.67 0.00 -1.12 -0.47 119.26 121.40 3kqx h ALA 558 Ca 0.25 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3kqx h ALA 558 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3kqx h ALA 558 CO -0.13 0.60 0.05 0.77 0.00 0.00 0.00 179.25 180.53 3kqx h SER 559 N 1.18 0.90 -0.74 0.00 0.02 -1.16 0.19 113.55 113.94 3kqx h SER 559 Ca 0.31 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3kqx h SER 559 Cb -0.08 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.19 3kqx h SER 559 CO -0.06 0.96 0.45 -0.07 -1.14 0.00 0.00 176.83 176.97 3kqx h LEU 560 N 0.81 0.88 0.07 5.07 3.38 -0.38 -1.36 115.31 123.78 3kqx h LEU 560 Ca 0.16 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3kqx h LEU 560 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3kqx h LEU 560 CO 0.02 0.68 -0.14 0.15 0.09 0.00 0.00 178.44 179.24 3kqx h PHE 561 N 1.01 -0.36 -0.59 1.13 3.04 -0.69 -2.92 116.94 117.56 3kqx h PHE 561 Ca 0.27 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.20 3kqx h PHE 561 Cb -0.05 0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.58 3kqx h PHE 561 CO -0.01 -0.21 0.28 -0.07 -2.02 0.00 0.00 178.31 176.27 3kqx h LEU 562 N -0.27 0.74 -2.58 0.59 3.38 -0.74 -1.73 115.31 114.70 3kqx h LEU 562 Ca 0.03 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3kqx h LEU 562 Cb 0.29 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3kqx h LEU 562 CO -0.09 0.64 -0.01 0.50 0.09 0.00 0.00 178.44 179.56 3kqx h LYS 563 N 0.82 0.00 0.00 1.13 3.64 -1.05 0.18 116.57 121.30 3kqx h LYS 563 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3kqx h LYS 563 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3kqx h LYS 563 CO -0.03 0.01 0.00 0.39 -2.27 0.00 0.00 179.45 177.56 3kqx n GLU 564 N -3.29 0.20 -0.35 1.90 -0.58 -0.65 -2.93 120.64 114.94 3kqx n GLU 564 Ca -0.02 0.35 0.11 0.00 -0.42 0.00 0.00 57.16 57.18 3kqx n GLU 564 Cb 0.12 -1.84 0.30 0.00 -0.57 0.00 0.00 31.44 29.46 3kqx n GLU 564 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3kqx n PHE 565 N -2.21 0.92 -3.98 -0.32 3.01 0.05 -4.79 117.46 110.14 3kqx n PHE 565 Ca 0.03 -0.49 -0.31 0.00 1.01 0.00 0.00 57.45 57.70 3kqx n PHE 565 Cb 0.28 -0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.59 3kqx n PHE 565 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3kqx s VAL 566 N -1.02 1.65 -0.09 -4.37 1.01 -1.15 -3.83 120.40 112.60 3kqx s VAL 566 Ca 0.46 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 3kqx s VAL 566 Cb 0.24 -1.81 -0.28 0.00 0.00 0.00 0.00 36.38 34.53 3kqx s VAL 566 CO 0.32 0.02 0.72 1.56 0.00 0.00 0.00 175.10 177.72 3kqx h GLN 567 N 7.94 0.21 -0.12 2.72 7.50 -1.86 -3.44 115.11 128.06 3kqx h GLN 567 Ca -0.22 -0.36 -0.19 0.00 0.50 0.00 0.00 58.65 58.38 3kqx h GLN 567 Cb 1.08 0.14 -0.22 0.00 0.05 0.00 0.00 27.48 28.52 3kqx h GLN 567 CO 0.44 1.17 -0.53 -1.71 -1.50 0.00 0.00 178.83 176.71 3kqx n ASN 568 N -4.16 -0.54 -4.01 1.46 5.15 -1.26 -5.12 115.26 106.78 3kqx n ASN 568 Ca -0.18 -2.15 -0.16 0.00 -0.60 0.00 0.00 54.58 51.49 3kqx n ASN 568 Cb 0.78 0.32 -0.14 0.00 -0.53 0.00 0.00 39.78 40.22 3kqx n ASN 568 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3kqx s THR 569 N -0.96 0.57 0.24 -0.44 2.01 -1.26 -5.12 115.64 110.67 3kqx s THR 569 Ca 0.14 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.28 3kqx s THR 569 Cb 0.38 -0.53 -0.11 0.00 0.01 0.00 0.00 72.50 72.26 3kqx s THR 569 CO -0.10 -0.01 1.57 0.00 -0.69 0.00 0.00 174.62 175.40 3kqx s ALA 570 N -0.54 3.76 -0.05 7.40 0.00 -1.25 -4.92 121.76 126.16 3kqx s ALA 570 Ca -0.01 1.47 -0.07 0.00 0.00 0.00 0.00 51.96 53.36 3kqx s ALA 570 Cb -0.05 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.46 3kqx s ALA 570 CO 0.00 -0.87 0.18 -0.46 0.00 0.00 0.00 175.76 174.61 3kqx s TRP 571 N 0.44 -0.14 0.08 0.00 -0.00 -1.26 -1.67 118.94 116.40 3kqx s TRP 571 Ca 0.66 0.33 -0.05 0.00 -0.00 0.00 0.00 56.10 57.04 3kqx s TRP 571 Cb -0.46 0.04 -0.02 0.00 -0.00 0.00 0.00 33.47 33.03 3kqx s TRP 571 CO 0.40 -0.15 0.09 0.00 -0.00 0.00 0.00 176.95 177.30 3kqx s ALA 572 N -0.31 0.20 -0.06 5.86 0.00 -0.55 -1.35 121.76 125.55 3kqx s ALA 572 Ca -0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 3kqx s ALA 572 Cb -0.03 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.59 3kqx s ALA 572 CO 0.01 -0.46 0.12 -1.58 0.00 0.00 0.00 175.76 173.85 3kqx s HIS 573 N -3.91 -0.12 -0.26 0.00 2.46 0.16 -0.91 115.29 112.72 3kqx s HIS 573 Ca 0.09 0.44 -0.01 0.00 0.47 0.00 0.00 55.06 56.04 3kqx s HIS 573 Cb 0.06 -0.19 0.03 0.00 -0.13 0.00 0.00 32.58 32.36 3kqx s HIS 573 CO -0.08 -0.18 -0.06 0.42 -2.47 0.00 0.00 174.74 172.37 3kqx s ILE 574 N 1.51 2.84 -0.42 0.89 1.01 0.22 -1.16 121.20 126.10 3kqx s ILE 574 Ca -0.05 -1.11 -0.18 0.00 0.00 0.00 0.00 60.65 59.30 3kqx s ILE 574 Cb -0.12 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.89 3kqx s ILE 574 CO -0.05 0.14 0.49 -0.62 0.00 0.00 0.00 174.94 174.90 3kqx s ASP 575 N 1.30 6.24 -0.17 3.58 -1.08 -0.03 -1.71 116.67 124.79 3kqx s ASP 575 Ca -0.01 -0.53 0.16 0.00 -0.52 0.00 0.00 52.55 51.64 3kqx s ASP 575 Cb -0.17 -2.25 0.62 0.00 -1.46 0.00 0.00 42.92 39.65 3kqx s ASP 575 CO -0.04 -0.62 1.53 2.30 0.52 0.00 0.00 175.17 178.86 3kqx n ILE 576 N 5.54 2.25 -0.36 4.11 -5.35 0.38 -2.70 119.36 123.23 3kqx n ILE 576 Ca -0.06 -1.58 0.10 0.00 -0.27 0.00 0.00 62.75 60.94 3kqx n ILE 576 Cb 0.48 -0.14 0.29 0.00 -1.74 0.00 0.00 39.64 38.52 3kqx n ILE 576 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kqx h ALA 577 N 2.73 1.61 0.07 -1.28 0.00 -1.83 -1.61 119.26 118.94 3kqx h ALA 577 Ca 0.00 0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 3kqx h ALA 577 Cb 1.53 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 19.20 3kqx h ALA 577 CO 0.28 0.08 -1.13 0.78 0.00 0.00 0.00 179.25 179.26 3kqx h GLY 578 N 0.87 0.60 0.56 0.00 0.00 -1.83 -3.38 103.07 99.89 3kqx h GLY 578 Ca 0.54 -1.17 0.00 0.00 0.00 0.00 0.00 47.33 46.70 3kqx h GLY 578 CO -0.33 1.03 -1.12 3.33 0.00 0.00 0.00 176.54 179.46 3kqx n VAL 579 N -3.75 0.19 -0.01 4.60 0.24 -1.04 -4.28 118.33 114.28 3kqx n VAL 579 Ca -0.11 -0.29 -0.06 0.00 -2.04 0.00 0.00 64.34 61.84 3kqx n VAL 579 Cb 0.93 0.15 0.14 0.00 -1.47 0.00 0.00 33.84 33.59 3kqx n VAL 579 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 3kqx h SER 580 N 0.00 0.58 -3.13 -1.34 0.87 -1.48 -3.43 113.55 105.61 3kqx h SER 580 Ca 0.00 -0.23 -0.65 0.00 -1.23 0.00 0.00 61.79 59.68 3kqx h SER 580 Cb 0.78 -0.16 -0.13 0.00 -0.44 0.00 0.00 62.40 62.44 3kqx h SER 580 CO 0.00 0.87 -0.56 0.86 -0.53 0.00 0.00 176.83 177.47 3kqx s TRP 581 N -4.39 3.31 -0.56 2.24 -0.11 -1.26 -1.54 118.94 116.63 3kqx s TRP 581 Ca -0.07 0.22 -0.19 0.00 1.22 0.00 0.00 56.10 57.28 3kqx s TRP 581 Cb 0.13 -1.95 0.08 0.00 -1.50 0.00 0.00 33.47 30.23 3kqx s TRP 581 CO 0.81 0.40 0.68 1.21 -4.62 0.00 0.00 176.95 175.43 3kqx s ASN 582 N -0.39 6.20 0.34 5.86 3.84 0.17 -4.87 114.94 126.08 3kqx s ASN 582 Ca 0.09 -1.18 0.09 0.00 0.21 0.00 0.00 52.86 52.07 3kqx s ASN 582 Cb -0.12 -2.30 0.60 0.00 -0.55 0.00 0.00 41.25 38.88 3kqx s ASN 582 CO 0.02 -1.03 1.78 -0.26 -2.79 0.00 0.00 177.10 174.82 3kqx h PHE 583 N 9.11 0.18 -0.09 0.43 -1.00 -1.96 -0.13 116.94 123.48 3kqx h PHE 583 Ca -0.29 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.43 3kqx h PHE 583 Cb 1.09 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.60 3kqx h PHE 583 CO 0.80 0.49 -0.04 0.87 -1.61 0.00 0.00 178.31 178.82 3kqx h LYS 584 N 0.14 0.19 -0.01 1.51 1.57 -1.95 -3.23 116.57 114.80 3kqx h LYS 584 Ca 0.02 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3kqx h LYS 584 Cb 0.68 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3kqx h LYS 584 CO 0.05 0.54 -0.14 0.00 -0.57 0.00 0.00 179.45 179.33 3kqx n ALA 585 N -2.34 2.84 -3.52 3.86 0.00 -1.18 -4.96 120.51 115.21 3kqx n ALA 585 Ca -0.07 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.80 3kqx n ALA 585 Cb 0.26 -1.22 0.08 0.00 0.00 0.00 0.00 19.45 18.58 3kqx n ALA 585 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3kqx n ARG 586 N -0.54 -7.19 -3.65 0.00 1.74 -0.09 -5.00 116.66 101.92 3kqx n ARG 586 Ca 0.15 0.83 -0.10 0.00 -0.77 0.00 0.00 57.85 57.97 3kqx n ARG 586 Cb 0.32 -5.86 -0.02 0.00 -1.02 0.00 0.00 32.46 25.88 3kqx n ARG 586 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3kqx s LYS 587 N -5.82 1.51 0.59 5.56 -2.85 -1.03 -5.01 119.74 112.68 3kqx s LYS 587 Ca 0.27 -0.75 -0.17 0.00 -1.00 0.00 0.00 55.97 54.32 3kqx s LYS 587 Cb -0.12 0.59 -0.03 0.00 -2.06 0.00 0.00 37.83 36.20 3kqx s LYS 587 CO 0.73 -0.67 1.11 -2.14 0.10 0.00 0.00 175.35 174.48 3kqx s PRO 588 N -3.84 3.16 0.09 1.78 0.02 -1.26 0.42 135.00 135.37 3kqx s PRO 588 Ca 0.06 1.45 0.24 0.00 0.02 0.00 0.00 61.00 62.78 3kqx s PRO 588 Cb -0.03 -1.99 0.40 0.00 0.02 0.00 0.00 34.50 32.90 3kqx s PRO 588 CO -0.03 -0.97 1.35 1.63 -0.33 0.00 0.00 177.00 178.65 3kqx n LYS 589 N -1.81 0.22 -2.58 5.54 5.02 -0.59 -4.71 118.16 119.24 3kqx n LYS 589 Ca 0.11 0.06 -0.19 0.00 -2.02 0.00 0.00 58.31 56.26 3kqx n LYS 589 Cb 0.52 -1.64 0.01 0.00 -0.02 0.00 0.00 35.03 33.90 3kqx n LYS 589 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kqx n GLY 590 N 1.38 -0.41 3.74 0.72 0.00 -1.26 -4.90 105.19 104.46 3kqx n GLY 590 Ca 0.04 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3kqx n GLY 590 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3kqx n PHE 591 N -4.16 2.79 0.00 1.61 7.35 -1.26 -3.39 117.46 120.40 3kqx n PHE 591 Ca -0.18 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 3kqx n PHE 591 Cb 0.65 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.92 3kqx n PHE 591 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3kqx n GLY 592 N 1.73 2.42 0.07 7.13 0.00 -1.26 -4.74 105.19 110.54 3kqx n GLY 592 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 3kqx n GLY 592 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3kqx h VAL 593 N 0.00 1.10 -0.04 1.61 2.07 -1.77 -1.41 116.25 117.81 3kqx h VAL 593 Ca 0.00 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 3kqx h VAL 593 Cb 0.00 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3kqx h VAL 593 CO 0.00 0.08 -0.75 0.03 0.02 0.00 0.00 177.57 176.95 3kqx h ARG 594 N 0.01 0.26 0.11 1.57 3.08 -1.90 -1.68 114.38 115.82 3kqx h ARG 594 Ca 0.03 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.86 3kqx h ARG 594 Cb 0.10 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3kqx h ARG 594 CO -0.00 0.89 -0.16 1.25 -1.07 0.00 0.00 179.97 180.88 3kqx h LEU 595 N 0.17 -0.43 -0.47 3.04 5.85 -1.84 -0.52 115.31 121.12 3kqx h LEU 595 Ca -0.03 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 3kqx h LEU 595 Cb 1.32 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 3kqx h LEU 595 CO 0.12 -0.23 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.88 3kqx h LEU 596 N -0.32 0.85 -0.41 2.25 3.38 -1.17 -1.74 115.31 118.15 3kqx h LEU 596 Ca 0.02 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 3kqx h LEU 596 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3kqx h LEU 596 CO -0.07 0.98 0.24 0.74 0.09 0.00 0.00 178.44 180.41 3kqx h THR 597 N 0.71 1.14 -0.57 0.22 2.02 -1.24 -1.14 112.91 114.04 3kqx h THR 597 Ca 0.13 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 3kqx h THR 597 Cb 0.56 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 3kqx h THR 597 CO 0.03 0.14 0.18 -0.33 0.37 0.00 0.00 175.52 175.91 3kqx h GLU 598 N 0.54 0.86 -0.37 6.66 4.39 -0.99 0.60 114.58 126.26 3kqx h GLU 598 Ca 0.15 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.73 3kqx h GLU 598 Cb 0.02 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 3kqx h GLU 598 CO -0.03 0.74 0.16 0.35 -1.16 0.00 0.00 179.01 179.07 3kqx h PHE 599 N 0.83 0.29 -0.36 4.33 3.57 -1.02 -0.27 116.94 124.32 3kqx h PHE 599 Ca 0.19 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 3kqx h PHE 599 Cb 0.24 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3kqx h PHE 599 CO 0.02 0.14 -0.16 0.28 -2.23 0.00 0.00 178.31 176.35 3kqx h VAL 600 N 0.33 1.28 -0.35 1.41 2.07 -0.78 -2.95 116.25 117.27 3kqx h VAL 600 Ca 0.17 -1.28 -0.16 0.00 0.82 0.00 0.00 66.70 66.24 3kqx h VAL 600 Cb 0.11 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3kqx h VAL 600 CO -0.14 0.42 -0.42 -0.07 0.02 0.00 0.00 177.57 177.38 3kqx h LEU 601 N 0.53 0.98 -0.55 2.57 4.07 -0.81 -3.16 115.31 118.94 3kqx h LEU 601 Ca 0.08 -0.48 -0.03 0.00 0.08 0.00 0.00 57.88 57.53 3kqx h LEU 601 Cb 0.70 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 3kqx h LEU 601 CO 0.05 1.27 0.23 0.78 -1.08 0.00 0.00 178.44 179.68 3kqx h ASN 602 N 0.71 0.75 0.00 -0.43 -0.26 -1.11 -3.50 115.58 111.74 3kqx h ASN 602 Ca 0.05 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 3kqx h ASN 602 Cb 1.02 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 3kqx h ASN 602 CO 0.10 0.71 0.00 0.47 -1.06 0.00 0.00 177.43 177.65