#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bf0 n GLY 57 N 0.00 -0.71 3.55 -0.13 0.00 -1.15 -4.44 105.19 102.30 3bf0 n GLY 57 Ca 0.00 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 3bf0 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bf0 n ALA 58 N -0.76 -0.59 -2.62 4.61 0.00 -1.10 -2.49 120.51 117.56 3bf0 n ALA 58 Ca 0.00 0.29 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 3bf0 n ALA 58 Cb 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 19.45 17.46 3bf0 n ALA 58 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3bf0 s LEU 59 N 0.64 4.04 -0.32 0.00 2.96 0.20 -1.55 118.68 124.65 3bf0 s LEU 59 Ca 0.61 0.74 -0.20 0.00 -0.22 0.00 0.00 54.13 55.06 3bf0 s LEU 59 Cb -0.65 -3.22 -0.01 0.00 0.50 0.00 0.00 46.19 42.81 3bf0 s LEU 59 CO 0.58 -0.72 0.60 -0.22 -1.32 0.00 0.00 176.35 175.27 3bf0 s LEU 60 N 3.21 4.19 -0.97 -0.68 2.96 0.34 -1.26 118.68 126.46 3bf0 s LEU 60 Ca 0.36 0.30 -0.16 0.00 -0.22 0.00 0.00 54.13 54.41 3bf0 s LEU 60 Cb -0.13 -2.76 0.16 0.00 0.50 0.00 0.00 46.19 43.96 3bf0 s LEU 60 CO 0.14 -0.48 1.12 -0.76 -1.32 0.00 0.00 176.35 175.05 3bf0 s LEU 61 N 2.57 5.42 -0.84 -0.68 1.43 0.18 -0.66 118.68 126.11 3bf0 s LEU 61 Ca 0.24 -2.41 -0.00 0.00 -1.03 0.00 0.00 54.13 50.92 3bf0 s LEU 61 Cb -0.15 -2.36 0.35 0.00 0.03 0.00 0.00 46.19 44.06 3bf0 s LEU 61 CO 0.12 -0.88 1.78 -0.90 0.23 0.00 0.00 176.35 176.71 3bf0 n ASP 62 N 5.73 6.94 -4.66 2.29 5.75 -1.26 -0.68 116.55 130.66 3bf0 n ASP 62 Ca 0.25 -3.77 -0.49 0.00 -0.01 0.00 0.00 54.79 50.77 3bf0 n ASP 62 Cb 0.47 -1.00 -0.05 0.00 -1.03 0.00 0.00 41.12 39.52 3bf0 n ASP 62 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3bf0 n ILE 63 N -0.36 0.18 -4.19 2.12 2.08 -1.25 -4.97 119.36 112.98 3bf0 n ILE 63 Ca 0.48 -0.03 -0.32 0.00 0.56 0.00 0.00 62.75 63.44 3bf0 n ILE 63 Cb 0.30 -1.49 -0.16 0.00 -0.75 0.00 0.00 39.64 37.54 3bf0 n ILE 63 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3bf0 s SER 64 N 1.92 3.00 0.00 4.38 0.15 -1.26 -3.52 113.70 118.37 3bf0 s SER 64 Ca 0.85 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.90 3bf0 s SER 64 Cb -0.76 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 3bf0 s SER 64 CO 0.45 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.50 3bf0 n GLY 65 N 4.56 0.66 3.34 9.45 0.00 0.14 -4.09 105.19 119.26 3bf0 n GLY 65 Ca -0.20 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 3bf0 n GLY 65 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3bf0 s VAL 66 N 0.00 1.84 -0.03 1.61 -7.23 0.09 0.77 120.40 117.45 3bf0 s VAL 66 Ca 0.00 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 58.01 3bf0 s VAL 66 Cb 0.00 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 34.98 3bf0 s VAL 66 CO 0.00 -0.38 0.43 -0.63 -0.31 0.00 0.00 175.10 174.21 3bf0 s ILE 67 N -2.27 5.06 0.14 -0.62 -1.09 -0.90 -0.47 121.20 121.05 3bf0 s ILE 67 Ca 0.18 0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 59.46 3bf0 s ILE 67 Cb -0.05 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 3bf0 s ILE 67 CO 0.07 0.51 0.06 0.68 -1.23 0.00 0.00 174.94 175.03 3bf0 s VAL 68 N -0.61 0.10 0.03 2.92 -7.23 0.33 -4.70 120.40 111.25 3bf0 s VAL 68 Ca 0.24 -1.91 -0.19 0.00 -1.81 0.00 0.00 61.98 58.31 3bf0 s VAL 68 Cb -0.16 -2.07 -0.18 0.00 0.56 0.00 0.00 36.38 34.53 3bf0 s VAL 68 CO 0.12 -0.43 1.22 0.44 -0.31 0.00 0.00 175.10 176.14 3bf0 h ASP 69 N 2.85 0.56 -3.32 4.85 5.19 -1.96 0.93 116.42 125.52 3bf0 h ASP 69 Ca -0.35 -0.64 -0.29 0.00 -0.62 0.00 0.00 57.03 55.13 3bf0 h ASP 69 Cb 1.20 -0.16 -0.35 0.00 0.18 0.00 0.00 39.33 40.20 3bf0 h ASP 69 CO 0.59 1.10 -0.66 -0.54 -3.12 0.00 0.00 179.24 176.61 3bf0 s LYS 70 N -3.69 0.02 -0.10 3.56 -0.14 -1.26 -4.42 119.74 113.71 3bf0 s LYS 70 Ca -0.13 0.40 -0.30 0.00 -1.36 0.00 0.00 55.97 54.58 3bf0 s LYS 70 Cb 0.05 -0.27 -0.01 0.00 -1.68 0.00 0.00 37.83 35.91 3bf0 s LYS 70 CO 0.81 -0.24 1.03 -2.14 -0.76 0.00 0.00 175.35 174.06 3bf0 s PRO 71 N 1.66 4.41 0.12 -1.68 0.02 -1.26 -5.03 135.00 133.24 3bf0 s PRO 71 Ca -0.03 1.43 0.24 0.00 0.02 0.00 0.00 61.00 62.66 3bf0 s PRO 71 Cb -0.12 -3.54 0.23 0.00 0.02 0.00 0.00 34.50 31.09 3bf0 s PRO 71 CO -0.05 -0.33 1.22 -0.44 -0.33 0.00 0.00 177.00 177.07 3bf0 h ASP 72 N 7.14 0.00 0.00 2.53 3.45 -2.00 -3.52 116.42 124.02 3bf0 h ASP 72 Ca -0.31 -0.22 0.00 0.00 0.43 0.00 0.00 57.03 56.93 3bf0 h ASP 72 Cb 1.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 3bf0 h ASP 72 CO 0.86 0.11 0.00 1.67 -1.57 0.00 0.00 179.24 180.31 3bf0 n GLN 93 N -2.17 0.00 -3.72 3.56 -0.06 -1.26 -5.12 117.38 108.61 3bf0 n GLN 93 Ca 0.02 0.00 -0.37 0.00 -2.00 0.00 0.00 57.00 54.66 3bf0 n GLN 93 Cb 0.46 -0.03 -0.12 0.00 -4.06 0.00 0.00 30.24 26.48 3bf0 n GLN 93 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 3bf0 s GLU 94 N 0.00 3.68 -0.13 3.69 2.02 -1.26 -0.73 118.70 125.97 3bf0 s GLU 94 Ca 0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 54.51 3bf0 s GLU 94 Cb 0.00 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 3bf0 s GLU 94 CO 0.00 -0.20 -0.10 -0.80 0.02 0.00 0.00 175.26 174.18 3bf0 s ASN 95 N 1.64 4.29 0.14 -0.19 0.01 0.38 -4.89 114.94 116.31 3bf0 s ASN 95 Ca 0.06 -0.24 -0.31 0.00 -0.71 0.00 0.00 52.86 51.66 3bf0 s ASN 95 Cb -0.15 -1.59 -0.09 0.00 0.41 0.00 0.00 41.25 39.83 3bf0 s ASN 95 CO 0.05 0.19 1.45 -0.55 -1.51 0.00 0.00 177.10 176.73 3bf0 s SER 96 N 0.21 6.74 0.28 -1.22 0.15 -1.26 -0.51 113.70 118.09 3bf0 s SER 96 Ca -0.06 2.44 -0.03 0.00 0.70 0.00 0.00 55.95 58.99 3bf0 s SER 96 Cb -0.15 -2.59 0.38 0.00 -1.71 0.00 0.00 66.02 61.95 3bf0 s SER 96 CO 0.04 -0.71 1.95 0.25 1.20 0.00 0.00 173.24 175.97 3bf0 h LEU 97 N 6.74 1.02 0.16 3.45 5.85 -1.02 -2.45 115.31 129.06 3bf0 h LEU 97 Ca -0.42 -0.03 -0.29 0.00 0.84 0.00 0.00 57.88 57.97 3bf0 h LEU 97 Cb 1.21 -0.25 0.03 0.00 0.37 0.00 0.00 40.66 42.01 3bf0 h LEU 97 CO 0.88 0.74 -1.25 -0.26 -0.34 0.00 0.00 178.44 178.22 3bf0 h PHE 98 N 1.19 0.94 -0.51 1.25 0.04 -1.84 -1.85 116.94 116.16 3bf0 h PHE 98 Ca 0.32 -0.63 0.05 0.00 2.80 0.00 0.00 57.97 60.51 3bf0 h PHE 98 Cb -0.12 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 37.92 3bf0 h PHE 98 CO 0.00 1.47 0.24 -0.44 -0.60 0.00 0.00 178.31 178.98 3bf0 h ASP 99 N 0.14 0.32 0.28 2.17 3.32 -1.94 0.43 116.42 121.13 3bf0 h ASP 99 Ca -0.20 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3bf0 h ASP 99 Cb 1.94 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 41.45 3bf0 h ASP 99 CO 0.24 0.22 -0.40 0.40 -1.72 0.00 0.00 179.24 177.97 3bf0 h ILE 100 N 0.46 0.19 -0.37 0.35 2.04 -1.42 -1.59 117.51 117.17 3bf0 h ILE 100 Ca 0.23 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.14 3bf0 h ILE 100 Cb 0.17 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.39 3bf0 h ILE 100 CO -0.18 0.00 0.10 0.58 0.00 0.00 0.00 178.15 178.64 3bf0 h VAL 101 N -0.74 0.85 0.00 1.67 2.07 -0.96 -2.14 116.25 116.99 3bf0 h VAL 101 Ca -0.01 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3bf0 h VAL 101 Cb 0.70 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3bf0 h VAL 101 CO -0.14 0.04 0.00 0.78 0.02 0.00 0.00 177.57 178.28 3bf0 h ASN 102 N 0.23 0.00 0.16 0.57 2.35 -0.06 -1.80 115.58 117.03 3bf0 h ASN 102 Ca 0.17 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.56 3bf0 h ASN 102 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3bf0 h ASN 102 CO -0.21 0.00 -1.89 0.74 -1.65 0.00 0.00 177.43 174.42 3bf0 h THR 103 N 0.00 0.76 -0.25 2.81 2.02 -0.71 -2.33 112.91 115.21 3bf0 h THR 103 Ca 0.00 -2.42 0.01 0.00 0.77 0.00 0.00 66.41 64.77 3bf0 h THR 103 Cb 0.30 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 3bf0 h THR 103 CO 0.00 0.89 0.14 0.40 0.37 0.00 0.00 175.52 177.32 3bf0 h ILE 104 N 0.09 1.03 -0.86 3.11 2.04 -1.18 -0.22 117.51 121.52 3bf0 h ILE 104 Ca -0.39 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3bf0 h ILE 104 Cb 2.06 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 3bf0 h ILE 104 CO 0.13 0.05 0.47 0.03 0.00 0.00 0.00 178.15 178.83 3bf0 h ARG 105 N 0.30 1.19 -0.76 2.37 3.08 -1.44 -0.17 114.38 118.95 3bf0 h ARG 105 Ca 0.10 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 3bf0 h ARG 105 Cb -0.00 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 3bf0 h ARG 105 CO -0.04 0.87 0.31 0.37 -1.07 0.00 0.00 179.97 180.40 3bf0 h GLN 106 N 1.19 1.14 -0.01 0.04 4.15 -1.27 -3.04 115.11 117.31 3bf0 h GLN 106 Ca 0.30 -0.21 -0.12 0.00 0.77 0.00 0.00 58.65 59.39 3bf0 h GLN 106 Cb 0.02 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 3bf0 h GLN 106 CO -0.05 0.92 -0.57 0.00 -1.93 0.00 0.00 178.83 177.21 3bf0 h ALA 107 N 1.16 1.04 -0.98 3.38 0.00 -0.38 -2.47 119.26 121.01 3bf0 h ALA 107 Ca 0.25 -0.52 0.20 0.00 0.00 0.00 0.00 54.91 54.85 3bf0 h ALA 107 Cb 0.21 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 3bf0 h ALA 107 CO -0.02 0.71 0.62 -0.22 0.00 0.00 0.00 179.25 180.34 3bf0 h LYS 108 N 0.02 0.61 -0.11 0.00 3.64 -0.93 -2.45 116.57 117.36 3bf0 h LYS 108 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3bf0 h LYS 108 Cb 1.01 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3bf0 h LYS 108 CO 0.08 0.40 0.00 -0.25 -2.27 0.00 0.00 179.45 177.41 3bf0 n ASP 109 N -4.67 2.25 -4.61 4.20 8.00 -1.09 -4.93 116.55 115.69 3bf0 n ASP 109 Ca 0.22 -1.63 -0.40 0.00 0.71 0.00 0.00 54.79 53.70 3bf0 n ASP 109 Cb 0.64 -0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.60 3bf0 n ASP 109 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3bf0 s ASP 110 N -0.99 6.41 0.00 -2.24 -1.08 -0.92 -4.95 116.67 112.89 3bf0 s ASP 110 Ca 0.17 0.46 0.20 0.00 -0.52 0.00 0.00 52.55 52.86 3bf0 s ASP 110 Cb 0.11 -2.28 0.83 0.00 -1.46 0.00 0.00 42.92 40.13 3bf0 s ASP 110 CO 0.15 -0.30 1.63 -2.11 0.52 0.00 0.00 175.17 175.06 3bf0 n ARG 111 N 5.55 0.00 0.28 4.34 0.00 -1.26 -1.93 116.66 123.63 3bf0 n ARG 111 Ca -0.04 0.16 0.17 0.00 -0.00 0.00 0.00 57.85 58.14 3bf0 n ARG 111 Cb 0.50 -1.50 0.68 0.00 -0.00 0.00 0.00 32.46 32.14 3bf0 n ARG 111 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 3bf0 h ASN 112 N 0.00 0.00 -3.65 2.89 2.35 -1.92 -3.43 115.58 111.81 3bf0 h ASN 112 Ca 0.00 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.08 3bf0 h ASN 112 Cb 0.34 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.48 3bf0 h ASN 112 CO 0.00 0.02 -0.58 -0.63 -1.65 0.00 0.00 177.43 174.59 3bf0 s ILE 113 N -3.69 4.48 -2.79 2.81 1.09 -0.81 -2.95 121.20 119.33 3bf0 s ILE 113 Ca 0.01 -0.40 0.24 0.00 -1.10 0.00 0.00 60.65 59.40 3bf0 s ILE 113 Cb 0.09 -3.25 0.31 0.00 -1.06 0.00 0.00 42.46 38.55 3bf0 s ILE 113 CO 0.55 0.12 1.38 0.35 -0.10 0.00 0.00 174.94 177.24 3bf0 n THR 114 N 4.96 0.09 0.00 2.92 -2.24 -1.04 -4.88 114.28 114.09 3bf0 n THR 114 Ca -0.14 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3bf0 n THR 114 Cb 0.49 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 3bf0 n THR 114 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bf0 n GLY 115 N 1.34 0.21 3.14 3.38 0.00 -1.26 -4.07 105.19 107.93 3bf0 n GLY 115 Ca 0.16 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.90 3bf0 n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bf0 s ILE 116 N -2.00 1.35 -0.16 -0.61 1.01 0.04 0.59 121.20 121.43 3bf0 s ILE 116 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3bf0 s ILE 116 Cb 0.00 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.33 3bf0 s ILE 116 CO 0.00 0.39 -0.15 -0.69 0.00 0.00 0.00 174.94 174.48 3bf0 s VAL 117 N -0.22 2.64 -0.30 2.92 1.01 -0.39 -0.11 120.40 125.94 3bf0 s VAL 117 Ca 0.02 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 3bf0 s VAL 117 Cb -0.08 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3bf0 s VAL 117 CO 0.00 0.51 0.28 -0.04 0.00 0.00 0.00 175.10 175.86 3bf0 s MET 118 N 0.85 3.79 -0.40 2.72 -1.94 0.15 0.52 119.30 125.00 3bf0 s MET 118 Ca -0.05 -0.33 0.04 0.00 -1.71 0.00 0.00 55.69 53.64 3bf0 s MET 118 Cb -0.15 -3.72 0.11 0.00 2.01 0.00 0.00 34.83 33.08 3bf0 s MET 118 CO -0.01 -0.33 0.12 0.34 -0.01 0.00 0.00 175.02 175.13 3bf0 s ASP 119 N 1.72 4.67 -0.34 3.03 2.15 0.15 -1.61 116.67 126.44 3bf0 s ASP 119 Ca 0.10 -2.39 0.07 0.00 0.43 0.00 0.00 52.55 50.75 3bf0 s ASP 119 Cb -0.16 -1.64 0.50 0.00 -0.30 0.00 0.00 42.92 41.32 3bf0 s ASP 119 CO 0.11 -0.35 1.51 0.18 -0.17 0.00 0.00 175.17 176.45 3bf0 n LEU 120 N 3.95 4.77 0.17 -1.34 4.77 -1.26 -3.75 117.00 124.30 3bf0 n LEU 120 Ca 0.04 -3.99 0.05 0.00 -0.03 0.00 0.00 56.01 52.08 3bf0 n LEU 120 Cb 0.39 -0.64 0.51 0.00 -2.33 0.00 0.00 43.42 41.35 3bf0 n LEU 120 CO 0.26 1.42 1.01 0.07 -1.33 0.00 0.00 177.39 178.81 3bf0 h LYS 121 N 1.29 0.16 -0.47 3.23 2.10 -1.89 -2.74 116.57 118.25 3bf0 h LYS 121 Ca 0.31 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 3bf0 h LYS 121 Cb 1.62 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.92 3bf0 h LYS 121 CO 0.61 0.20 0.00 0.09 -2.00 0.00 0.00 179.45 178.35 3bf0 n ASN 122 N -4.41 4.74 -4.55 7.07 5.03 -1.26 -4.94 115.26 116.92 3bf0 n ASN 122 Ca -0.01 -2.80 -0.41 0.00 0.87 0.00 0.00 54.58 52.23 3bf0 n ASN 122 Cb 0.16 -0.59 -0.08 0.00 -1.02 0.00 0.00 39.78 38.25 3bf0 n ASN 122 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3bf0 s PHE 123 N -2.47 3.20 -2.35 3.10 5.36 -1.04 0.27 117.98 124.05 3bf0 s PHE 123 Ca 0.48 0.11 0.23 0.00 -0.96 0.00 0.00 56.93 56.79 3bf0 s PHE 123 Cb 0.35 -2.80 0.82 0.00 -0.34 0.00 0.00 43.02 41.05 3bf0 s PHE 123 CO 0.15 -0.48 1.60 0.00 -1.46 0.00 0.00 175.22 175.03 3bf0 n ALA 124 N 5.57 2.53 0.00 11.12 0.00 0.23 -4.81 120.51 135.16 3bf0 n ALA 124 Ca -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3bf0 n ALA 124 Cb 0.49 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3bf0 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bf0 n GLY 125 N 1.15 -3.06 3.86 0.00 0.00 -1.25 -4.94 105.19 100.95 3bf0 n GLY 125 Ca 0.17 -2.15 -0.06 0.00 0.00 0.00 0.00 46.02 43.98 3bf0 n GLY 125 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bf0 s GLY 126 N 0.00 0.26 0.57 -0.02 0.00 -1.26 -2.11 107.32 104.75 3bf0 s GLY 126 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 44.72 44.01 3bf0 s GLY 126 CO 0.00 1.35 1.03 0.51 0.00 0.00 0.00 173.10 175.99 3bf0 s ASP 127 N -3.29 6.09 0.17 1.64 1.47 -1.26 -4.85 116.67 116.65 3bf0 s ASP 127 Ca 0.20 1.70 -0.16 0.00 1.18 0.00 0.00 52.55 55.46 3bf0 s ASP 127 Cb -0.04 -2.52 0.12 0.00 -0.34 0.00 0.00 42.92 40.15 3bf0 s ASP 127 CO 0.08 -0.96 1.66 -0.61 0.68 0.00 0.00 175.17 176.03 3bf0 h GLN 128 N 0.52 0.01 -0.68 2.11 4.15 -1.96 -1.03 115.11 118.22 3bf0 h GLN 128 Ca -0.47 -0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.12 3bf0 h GLN 128 Cb 1.21 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.86 3bf0 h GLN 128 CO 0.59 0.00 0.47 -1.35 -1.93 0.00 0.00 178.83 176.62 3bf0 h PRO 129 N 0.01 0.19 0.13 -2.39 0.11 -1.90 -0.55 132.00 127.59 3bf0 h PRO 129 Ca 0.21 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 66.03 3bf0 h PRO 129 Cb 0.33 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 31.42 3bf0 h PRO 129 CO -0.45 0.12 -1.19 0.77 -0.21 0.00 0.00 178.00 177.04 3bf0 h SER 130 N 0.19 0.82 -0.33 -2.05 0.02 -1.53 -2.57 113.55 108.11 3bf0 h SER 130 Ca 0.33 -0.84 -0.04 0.00 -0.84 0.00 0.00 61.79 60.40 3bf0 h SER 130 Cb 1.03 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 3bf0 h SER 130 CO -0.06 1.58 0.04 0.24 -1.14 0.00 0.00 176.83 177.49 3bf0 h MET 131 N 0.18 0.56 -0.94 3.45 2.86 -0.98 -1.33 114.93 118.74 3bf0 h MET 131 Ca -0.19 -0.16 0.19 0.00 -2.06 0.00 0.00 59.70 57.48 3bf0 h MET 131 Cb 1.88 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 33.40 3bf0 h MET 131 CO 0.23 0.66 0.60 0.37 1.06 0.00 0.00 176.91 179.83 3bf0 h GLN 132 N 0.38 0.56 -0.46 1.72 4.15 -1.18 0.29 115.11 120.58 3bf0 h GLN 132 Ca 0.10 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 3bf0 h GLN 132 Cb 0.38 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3bf0 h GLN 132 CO 0.01 0.37 -0.00 -0.92 -1.93 0.00 0.00 178.83 176.36 3bf0 h TYR 133 N 0.58 0.89 -0.32 3.99 3.20 -0.84 -0.28 116.97 124.19 3bf0 h TYR 133 Ca 0.50 -0.16 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 3bf0 h TYR 133 Cb 1.00 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 3bf0 h TYR 133 CO -0.00 0.86 -0.09 0.82 -1.64 0.00 0.00 178.16 178.11 3bf0 h ILE 134 N 0.67 1.28 -0.88 1.81 2.04 -0.37 -2.72 117.51 119.34 3bf0 h ILE 134 Ca 0.13 -1.14 0.15 0.00 1.00 0.00 0.00 64.86 65.00 3bf0 h ILE 134 Cb 0.51 1.36 -0.10 0.00 -0.74 0.00 0.00 36.82 37.85 3bf0 h ILE 134 CO 0.02 0.37 0.47 1.23 0.00 0.00 0.00 178.15 180.25 3bf0 h GLY 135 N 0.40 1.46 0.73 5.37 0.00 -0.28 -1.46 103.07 109.29 3bf0 h GLY 135 Ca 0.08 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.18 3bf0 h GLY 135 CO 0.03 -0.03 0.25 1.70 0.00 0.00 0.00 176.54 178.49 3bf0 h LYS 136 N 0.66 0.48 -0.01 4.80 3.64 -0.73 -0.21 116.57 125.19 3bf0 h LYS 136 Ca 0.48 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.76 3bf0 h LYS 136 Cb 0.69 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3bf0 h LYS 136 CO -0.36 0.32 -0.36 0.00 -2.27 0.00 0.00 179.45 176.77 3bf0 h ALA 137 N 1.27 1.39 -0.27 5.00 0.00 -1.24 -1.69 119.26 123.72 3bf0 h ALA 137 Ca 0.22 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3bf0 h ALA 137 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3bf0 h ALA 137 CO -0.15 0.46 -0.04 -0.07 0.00 0.00 0.00 179.25 179.44 3bf0 h LEU 138 N 0.02 0.51 -0.28 0.00 4.07 -0.90 -0.14 115.31 118.59 3bf0 h LEU 138 Ca -0.00 -0.35 0.01 0.00 0.08 0.00 0.00 57.88 57.62 3bf0 h LEU 138 Cb 0.64 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 3bf0 h LEU 138 CO 0.05 0.74 0.17 0.11 -1.08 0.00 0.00 178.44 178.42 3bf0 h LYS 139 N 0.27 0.33 -0.45 1.13 1.57 -0.87 0.29 116.57 118.85 3bf0 h LYS 139 Ca 0.07 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3bf0 h LYS 139 Cb 0.50 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 3bf0 h LYS 139 CO 0.02 0.22 0.18 0.93 -0.57 0.00 0.00 179.45 180.23 3bf0 h GLU 140 N 0.34 0.36 -0.50 3.15 5.08 -1.27 0.21 114.58 121.94 3bf0 h GLU 140 Ca 0.11 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 3bf0 h GLU 140 Cb -0.01 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 3bf0 h GLU 140 CO -0.05 0.24 0.23 0.35 -1.00 0.00 0.00 179.01 178.78 3bf0 h PHE 141 N 0.37 0.42 -0.29 4.33 3.04 -0.46 -2.26 116.94 122.08 3bf0 h PHE 141 Ca 0.20 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.11 3bf0 h PHE 141 Cb 0.17 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 3bf0 h PHE 141 CO -0.14 0.19 -0.12 0.00 -2.02 0.00 0.00 178.31 176.22 3bf0 h ARG 142 N 0.45 0.49 0.00 1.11 3.08 0.41 -2.76 114.38 117.16 3bf0 h ARG 142 Ca 0.23 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3bf0 h ARG 142 Cb 0.17 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3bf0 h ARG 142 CO -0.18 0.61 0.00 -0.44 -1.07 0.00 0.00 179.97 178.88 3bf0 h ASP 143 N 0.45 0.00 0.00 7.04 3.32 -0.41 -2.46 116.42 124.36 3bf0 h ASP 143 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3bf0 h ASP 143 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3bf0 h ASP 143 CO 0.03 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.01 3bf0 n SER 144 N -2.83 0.00 0.00 6.45 3.41 -1.03 -4.91 113.62 114.71 3bf0 n SER 144 Ca 0.02 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 3bf0 n SER 144 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3bf0 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bf0 n GLY 145 N 0.85 0.68 3.78 5.00 0.00 -0.93 -5.07 105.19 109.50 3bf0 n GLY 145 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 3bf0 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bf0 s LYS 146 N -0.30 4.15 0.58 1.61 1.02 -1.25 -5.07 119.74 120.49 3bf0 s LYS 146 Ca 0.00 0.45 -0.14 0.00 0.02 0.00 0.00 55.97 56.29 3bf0 s LYS 146 Cb 0.00 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 3bf0 s LYS 146 CO 0.00 0.43 1.02 -1.25 -0.92 0.00 0.00 175.35 174.63 3bf0 s PRO 147 N -0.25 3.59 -0.17 -1.68 0.04 -1.26 -4.31 135.00 130.97 3bf0 s PRO 147 Ca 0.25 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.25 3bf0 s PRO 147 Cb -0.16 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.33 3bf0 s PRO 147 CO 0.12 -0.57 -0.13 0.08 0.04 0.00 0.00 177.00 176.53 3bf0 s VAL 148 N -2.79 1.63 -0.02 -0.36 1.01 -1.26 -0.78 120.40 117.83 3bf0 s VAL 148 Ca 0.59 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.79 3bf0 s VAL 148 Cb -0.12 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3bf0 s VAL 148 CO 0.42 0.37 0.03 -0.31 0.00 0.00 0.00 175.10 175.60 3bf0 s TYR 149 N 1.44 3.16 -0.23 5.22 2.02 0.84 -0.51 117.35 129.29 3bf0 s TYR 149 Ca 0.03 0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.84 3bf0 s TYR 149 Cb -0.14 -1.72 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 3bf0 s TYR 149 CO -0.10 0.49 -0.04 0.00 -1.57 0.00 0.00 175.55 174.33 3bf0 s ALA 150 N -1.07 2.80 -0.06 3.71 0.00 0.22 0.33 121.76 127.69 3bf0 s ALA 150 Ca 0.19 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 50.94 3bf0 s ALA 150 Cb -0.12 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 3bf0 s ALA 150 CO 0.09 -0.56 -0.24 0.14 0.00 0.00 0.00 175.76 175.20 3bf0 s VAL 151 N 1.44 1.96 -0.06 0.00 -7.23 -0.64 0.58 120.40 116.46 3bf0 s VAL 151 Ca 0.04 -1.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.91 3bf0 s VAL 151 Cb -0.15 -1.67 0.11 0.00 0.56 0.00 0.00 36.38 35.23 3bf0 s VAL 151 CO -0.03 0.55 0.91 -0.83 -0.31 0.00 0.00 175.10 175.38 3bf0 s GLY 152 N -0.07 -0.41 0.21 2.32 0.00 -0.96 -4.35 107.32 104.06 3bf0 s GLY 152 Ca -0.06 1.39 0.01 0.00 0.00 0.00 0.00 44.72 46.07 3bf0 s GLY 152 CO 0.04 0.63 1.52 0.83 0.00 0.00 0.00 173.10 176.12 3bf0 h GLU 153 N 2.28 0.35 -3.76 2.90 4.39 -1.95 -2.93 114.58 115.86 3bf0 h GLU 153 Ca -0.21 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.15 3bf0 h GLU 153 Cb 1.21 0.04 -0.15 0.00 -0.10 0.00 0.00 28.75 29.75 3bf0 h GLU 153 CO 0.32 0.86 -0.38 -0.80 -1.16 0.00 0.00 179.01 177.85 3bf0 s ASN 154 N -6.92 0.11 -0.17 1.42 0.01 -1.26 -3.94 114.94 104.19 3bf0 s ASN 154 Ca -0.05 -0.59 0.00 0.00 -0.71 0.00 0.00 52.86 51.51 3bf0 s ASN 154 Cb 0.11 0.32 0.04 0.00 0.41 0.00 0.00 41.25 42.14 3bf0 s ASN 154 CO 0.82 -0.69 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.32 3bf0 s TYR 155 N -3.56 2.04 0.83 2.20 1.51 -0.06 -4.94 117.35 115.37 3bf0 s TYR 155 Ca 0.03 -1.27 -0.11 0.00 -1.01 0.00 0.00 57.07 54.71 3bf0 s TYR 155 Cb 0.04 -1.48 0.09 0.00 -0.11 0.00 0.00 41.96 40.49 3bf0 s TYR 155 CO -0.09 -0.67 1.10 -1.54 -1.11 0.00 0.00 175.55 173.24 3bf0 s SER 156 N 1.52 3.99 0.19 2.29 1.04 -1.26 -0.14 113.70 121.33 3bf0 s SER 156 Ca 0.01 1.78 -0.12 0.00 0.48 0.00 0.00 55.95 58.11 3bf0 s SER 156 Cb -0.15 -2.44 0.17 0.00 0.10 0.00 0.00 66.02 63.70 3bf0 s SER 156 CO -0.09 -2.36 1.81 -0.61 0.98 0.00 0.00 173.24 172.97 3bf0 h GLN 157 N -1.35 0.61 -0.71 4.02 4.15 -1.93 -0.64 115.11 119.26 3bf0 h GLN 157 Ca -0.45 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 58.89 3bf0 h GLN 157 Cb 1.25 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 3bf0 h GLN 157 CO 0.51 0.41 0.26 0.78 -1.93 0.00 0.00 178.83 178.86 3bf0 h GLY 158 N 0.63 1.14 1.37 2.39 0.00 -1.93 -2.89 103.07 103.78 3bf0 h GLY 158 Ca 0.25 -0.62 -0.16 0.00 0.00 0.00 0.00 47.33 46.80 3bf0 h GLY 158 CO -0.14 0.59 -0.49 1.46 0.00 0.00 0.00 176.54 177.95 3bf0 h GLN 159 N 1.04 0.68 0.00 4.80 4.20 -1.57 -3.11 115.11 121.15 3bf0 h GLN 159 Ca 0.24 -0.40 -0.15 0.00 0.06 0.00 0.00 58.65 58.40 3bf0 h GLN 159 Cb 0.23 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 3bf0 h GLN 159 CO -0.02 1.01 -0.73 -0.92 -0.67 0.00 0.00 178.83 177.51 3bf0 h TYR 160 N 0.54 0.00 0.58 2.96 3.20 -1.16 -0.60 116.97 122.48 3bf0 h TYR 160 Ca 0.03 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3bf0 h TYR 160 Cb 1.04 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 3bf0 h TYR 160 CO 0.05 0.73 -0.38 -0.92 -1.64 0.00 0.00 178.16 176.00 3bf0 h TYR 161 N 0.00 -1.01 -0.97 -3.82 5.03 -1.44 0.10 116.97 114.87 3bf0 h TYR 161 Ca -0.01 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.36 3bf0 h TYR 161 Cb 1.49 0.36 -0.07 0.00 1.55 0.00 0.00 36.73 40.07 3bf0 h TYR 161 CO 0.00 -0.57 0.62 -0.07 -1.32 0.00 0.00 178.16 176.82 3bf0 h LEU 162 N -0.92 0.97 -1.08 2.82 3.38 -1.52 -2.65 115.31 116.33 3bf0 h LEU 162 Ca -0.07 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3bf0 h LEU 162 Cb 0.75 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3bf0 h LEU 162 CO 0.06 0.61 -0.38 0.00 0.09 0.00 0.00 178.44 178.82 3bf0 h ALA 163 N 1.45 1.09 0.00 1.53 0.00 -0.82 -2.52 119.26 120.00 3bf0 h ALA 163 Ca 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3bf0 h ALA 163 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3bf0 h ALA 163 CO -0.18 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 3bf0 n SER 164 N -3.68 0.52 -0.09 0.00 3.41 -0.00 -0.55 113.62 113.24 3bf0 n SER 164 Ca -0.01 0.68 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 3bf0 n SER 164 Cb 0.47 -0.77 0.51 0.00 -0.26 0.00 0.00 64.21 64.16 3bf0 n SER 164 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3bf0 n PHE 165 N -2.13 0.03 -3.23 7.33 3.72 -0.95 -4.64 117.46 117.59 3bf0 n PHE 165 Ca 0.01 -0.02 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 3bf0 n PHE 165 Cb 0.13 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.61 3bf0 n PHE 165 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3bf0 s ALA 166 N -1.97 3.44 0.21 4.37 0.00 0.28 -4.73 121.76 123.37 3bf0 s ALA 166 Ca 0.28 -0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 3bf0 s ALA 166 Cb 0.13 -2.66 0.27 0.00 0.00 0.00 0.00 23.12 20.87 3bf0 s ALA 166 CO 0.22 0.39 1.76 -0.91 0.00 0.00 0.00 175.76 177.22 3bf0 h ASN 167 N 2.75 0.29 -3.50 0.00 2.35 -1.12 -3.43 115.58 112.93 3bf0 h ASN 167 Ca -0.48 0.07 -0.37 0.00 -0.55 0.00 0.00 56.30 54.98 3bf0 h ASN 167 Cb 1.18 0.03 -0.34 0.00 0.05 0.00 0.00 38.32 39.24 3bf0 h ASN 167 CO 0.66 0.18 -0.76 -0.54 -1.65 0.00 0.00 177.43 175.32 3bf0 s LYS 168 N -6.09 0.50 -0.24 0.81 1.02 -1.15 -5.06 119.74 109.54 3bf0 s LYS 168 Ca -0.13 -0.01 -0.02 0.00 0.02 0.00 0.00 55.97 55.83 3bf0 s LYS 168 Cb 0.17 -0.60 0.02 0.00 -0.52 0.00 0.00 37.83 36.89 3bf0 s LYS 168 CO 0.75 -0.10 -0.06 0.42 -0.92 0.00 0.00 175.35 175.44 3bf0 s ILE 169 N 0.91 3.00 -0.19 2.17 1.01 -1.26 0.72 121.20 127.55 3bf0 s ILE 169 Ca -0.10 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 3bf0 s ILE 169 Cb -0.13 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 3bf0 s ILE 169 CO -0.01 0.27 0.06 0.26 0.00 0.00 0.00 174.94 175.53 3bf0 s TRP 170 N 1.37 3.23 0.08 3.97 0.51 0.20 -0.99 118.94 127.32 3bf0 s TRP 170 Ca 0.02 0.03 0.08 0.00 -2.12 0.00 0.00 56.10 54.11 3bf0 s TRP 170 Cb -0.16 -2.09 -0.04 0.00 -0.81 0.00 0.00 33.47 30.37 3bf0 s TRP 170 CO -0.04 0.11 -0.16 -1.17 -0.51 0.00 0.00 176.95 175.17 3bf0 s LEU 171 N 0.48 2.74 0.73 2.99 2.96 -0.30 -2.26 118.68 126.02 3bf0 s LEU 171 Ca 0.03 -0.47 -0.16 0.00 -0.22 0.00 0.00 54.13 53.32 3bf0 s LEU 171 Cb -0.13 -1.59 -0.00 0.00 0.50 0.00 0.00 46.19 44.97 3bf0 s LEU 171 CO 0.01 0.21 0.87 -0.24 -1.32 0.00 0.00 176.35 175.87 3bf0 n SER 172 N 1.08 0.06 0.00 3.68 2.88 -1.10 0.34 113.62 120.56 3bf0 n SER 172 Ca -0.15 0.64 0.12 0.00 -1.33 0.00 0.00 58.87 58.14 3bf0 n SER 172 Cb 0.52 -1.36 0.54 0.00 -0.75 0.00 0.00 64.21 63.17 3bf0 n SER 172 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3bf0 n PRO 173 N -1.66 0.08 0.00 -1.46 -0.05 -1.26 -2.69 135.00 127.95 3bf0 n PRO 173 Ca 0.12 0.07 0.11 0.00 -0.05 0.00 0.00 63.50 63.76 3bf0 n PRO 173 Cb 0.50 -1.50 0.04 0.00 -0.05 0.00 0.00 33.50 32.48 3bf0 n PRO 173 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3bf0 n GLN 174 N -1.45 0.35 -1.03 0.54 0.00 -1.26 -4.55 117.38 109.98 3bf0 n GLN 174 Ca 0.07 -0.27 -0.29 0.00 0.00 0.00 0.00 57.00 56.51 3bf0 n GLN 174 Cb 0.27 -1.49 0.22 0.00 0.00 0.00 0.00 30.24 29.23 3bf0 n GLN 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3bf0 s GLY 175 N -2.84 1.56 0.00 2.61 0.00 -1.10 -4.71 107.32 102.85 3bf0 s GLY 175 Ca 0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 44.72 44.20 3bf0 s GLY 175 CO 0.73 0.13 0.02 0.54 0.00 0.00 0.00 173.10 174.52 3bf0 s VAL 176 N -2.90 0.04 -0.42 1.40 0.11 -1.26 -1.35 120.40 116.02 3bf0 s VAL 176 Ca 0.68 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 59.29 3bf0 s VAL 176 Cb -0.15 -0.14 0.06 0.00 -1.53 0.00 0.00 36.38 34.62 3bf0 s VAL 176 CO 0.58 -0.18 0.29 -0.69 -3.33 0.00 0.00 175.10 171.77 3bf0 s VAL 177 N -0.52 4.68 -1.28 2.04 1.01 -1.26 -0.88 120.40 124.19 3bf0 s VAL 177 Ca -0.06 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 60.68 3bf0 s VAL 177 Cb -0.04 -3.76 0.12 0.00 0.00 0.00 0.00 36.38 32.71 3bf0 s VAL 177 CO -0.00 -0.44 1.71 -0.67 0.00 0.00 0.00 175.10 175.70 3bf0 n ASP 178 N 5.04 4.94 -4.76 3.32 2.03 0.80 -4.95 116.55 122.97 3bf0 n ASP 178 Ca -0.11 -2.97 -0.36 0.00 0.52 0.00 0.00 54.79 51.87 3bf0 n ASP 178 Cb 0.44 -1.61 -0.08 0.00 -0.72 0.00 0.00 41.12 39.15 3bf0 n ASP 178 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3bf0 s LEU 179 N 2.05 4.12 0.00 -2.67 1.02 -1.26 -2.90 118.68 119.03 3bf0 s LEU 179 Ca 0.46 0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.88 3bf0 s LEU 179 Cb 0.04 -2.02 0.00 0.00 0.02 0.00 0.00 46.19 44.22 3bf0 s LEU 179 CO 0.01 0.29 0.00 0.00 0.02 0.00 0.00 176.35 176.67 3bf0 n HIS 180 N 2.80 0.00 0.00 0.29 1.44 -1.26 -5.10 115.22 113.39 3bf0 n HIS 180 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 3bf0 n HIS 180 Cb 0.53 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.64 3bf0 n HIS 180 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3bf0 n GLY 181 N 0.00 -1.21 3.53 -1.39 0.00 -1.26 -5.00 105.19 99.85 3bf0 n GLY 181 Ca 0.00 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 3bf0 n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3bf0 s PHE 182 N 0.00 2.67 0.03 1.61 0.08 -1.26 -5.14 117.98 115.98 3bf0 s PHE 182 Ca 0.00 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.87 3bf0 s PHE 182 Cb 0.00 -1.45 -0.02 0.00 -0.57 0.00 0.00 43.02 40.98 3bf0 s PHE 182 CO 0.00 0.36 -0.05 0.00 -0.10 0.00 0.00 175.22 175.44 3bf0 s ALA 183 N -1.09 0.34 -0.06 5.36 0.00 -1.26 -5.07 121.76 119.99 3bf0 s ALA 183 Ca 0.18 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.43 3bf0 s ALA 183 Cb -0.11 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 3bf0 s ALA 183 CO 0.10 -0.15 -0.20 0.99 0.00 0.00 0.00 175.76 176.50 3bf0 s THR 184 N -1.83 2.54 -0.14 0.00 2.01 -1.26 -5.13 115.64 111.83 3bf0 s THR 184 Ca -0.10 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 60.85 3bf0 s THR 184 Cb -0.07 -1.97 0.04 0.00 0.01 0.00 0.00 72.50 70.51 3bf0 s THR 184 CO -0.02 0.57 0.43 0.54 -0.69 0.00 0.00 174.62 175.45 3bf0 s ASN 185 N -0.33 -0.43 0.05 3.53 4.22 -1.26 -5.18 114.94 115.54 3bf0 s ASN 185 Ca 0.02 0.79 -0.01 0.00 -2.14 0.00 0.00 52.86 51.52 3bf0 s ASN 185 Cb -0.13 0.82 -0.03 0.00 1.28 0.00 0.00 41.25 43.19 3bf0 s ASN 185 CO 0.02 -0.19 -0.01 -0.83 -2.04 0.00 0.00 177.10 174.05 3bf0 s GLY 186 N 0.05 0.41 0.33 0.45 0.00 -1.26 -5.16 107.32 102.14 3bf0 s GLY 186 Ca -0.02 -1.08 -0.19 0.00 0.00 0.00 0.00 44.72 43.44 3bf0 s GLY 186 CO 0.01 -1.19 0.81 1.08 0.00 0.00 0.00 173.10 173.81 3bf0 s LEU 187 N -2.70 4.13 -0.09 0.66 1.43 -1.26 -5.08 118.68 115.77 3bf0 s LEU 187 Ca 0.03 1.47 0.01 0.00 -1.03 0.00 0.00 54.13 54.62 3bf0 s LEU 187 Cb 0.05 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.22 3bf0 s LEU 187 CO -0.09 -0.17 -0.12 -0.31 0.23 0.00 0.00 176.35 175.90 3bf0 s TYR 188 N -1.88 1.60 -1.56 0.29 1.51 -1.26 -4.60 117.35 111.45 3bf0 s TYR 188 Ca 0.53 -0.71 0.13 0.00 -1.01 0.00 0.00 57.07 56.01 3bf0 s TYR 188 Cb -0.12 -1.21 0.14 0.00 -0.11 0.00 0.00 41.96 40.65 3bf0 s TYR 188 CO 0.18 -0.41 0.97 0.66 -1.11 0.00 0.00 175.55 175.85 3bf0 n TYR 189 N 4.27 0.08 -0.07 2.71 4.01 0.18 -4.76 117.16 123.59 3bf0 n TYR 189 Ca -0.19 -0.07 -0.08 0.00 -0.16 0.00 0.00 57.90 57.40 3bf0 n TYR 189 Cb 0.51 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.53 3bf0 n TYR 189 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3bf0 h LYS 190 N 2.55 0.25 -0.80 -0.72 3.64 -1.65 -0.57 116.57 119.28 3bf0 h LYS 190 Ca 0.00 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.47 3bf0 h LYS 190 Cb 0.58 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 3bf0 h LYS 190 CO 0.00 0.17 0.43 1.03 -2.27 0.00 0.00 179.45 178.81 3bf0 h SER 191 N 0.26 0.57 -0.24 4.20 0.87 -1.87 -0.32 113.55 117.02 3bf0 h SER 191 Ca 0.11 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 3bf0 h SER 191 Cb 0.05 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 3bf0 h SER 191 CO -0.09 0.30 -0.25 0.25 -0.53 0.00 0.00 176.83 176.51 3bf0 h LEU 192 N 0.69 0.64 -0.61 2.23 5.85 -1.54 -0.47 115.31 122.10 3bf0 h LEU 192 Ca 0.41 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.66 3bf0 h LEU 192 Cb 0.45 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3bf0 h LEU 192 CO -0.29 0.99 0.39 -0.07 -0.34 0.00 0.00 178.44 179.12 3bf0 h LEU 193 N 0.30 0.66 -0.92 2.25 3.38 -0.71 0.13 115.31 120.40 3bf0 h LEU 193 Ca 0.04 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3bf0 h LEU 193 Cb 0.81 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3bf0 h LEU 193 CO 0.06 0.47 -0.11 0.44 0.09 0.00 0.00 178.44 179.39 3bf0 h ASP 194 N 0.78 0.65 -0.73 -0.43 3.32 -0.95 -0.63 116.42 118.44 3bf0 h ASP 194 Ca 0.23 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 3bf0 h ASP 194 Cb -0.04 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3bf0 h ASP 194 CO -0.07 0.79 0.28 0.11 -1.72 0.00 0.00 179.24 178.63 3bf0 h LYS 195 N 0.61 1.09 0.00 3.56 1.57 -0.06 -1.01 116.57 122.34 3bf0 h LYS 195 Ca 0.11 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3bf0 h LYS 195 Cb 0.54 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3bf0 h LYS 195 CO 0.03 0.91 0.00 1.28 -0.57 0.00 0.00 179.45 181.10 3bf0 n LEU 196 N -4.33 0.00 -1.37 2.94 4.77 0.36 -4.89 117.00 114.48 3bf0 n LEU 196 Ca 0.06 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.86 3bf0 n LEU 196 Cb 0.19 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 3bf0 n LEU 196 CO 0.40 0.00 -0.17 0.29 -1.33 0.00 0.00 177.39 176.58 3bf0 n LYS 197 N -0.85 -1.34 -1.83 3.23 5.02 -0.38 -4.25 118.16 117.76 3bf0 n LYS 197 Ca 0.17 1.13 -0.40 0.00 -2.02 0.00 0.00 58.31 57.19 3bf0 n LYS 197 Cb 0.08 -5.43 0.02 0.00 -0.02 0.00 0.00 35.03 29.67 3bf0 n LYS 197 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3bf0 s VAL 198 N -2.62 2.14 -0.28 -0.18 1.01 -0.31 -4.00 120.40 116.16 3bf0 s VAL 198 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 3bf0 s VAL 198 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 3bf0 s VAL 198 CO 0.00 0.01 0.20 -0.44 0.00 0.00 0.00 175.10 174.88 3bf0 s SER 199 N -0.61 6.04 -0.12 3.32 0.01 -0.30 -4.65 113.70 117.38 3bf0 s SER 199 Ca 0.62 0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.91 3bf0 s SER 199 Cb -0.42 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 3bf0 s SER 199 CO 0.54 -0.05 -0.15 -0.89 0.41 0.00 0.00 173.24 173.09 3bf0 s THR 200 N 1.73 2.83 -0.24 1.44 2.01 -1.26 -0.82 115.64 121.33 3bf0 s THR 200 Ca 0.08 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.36 3bf0 s THR 200 Cb -0.16 -2.17 0.05 0.00 0.01 0.00 0.00 72.50 70.23 3bf0 s THR 200 CO 0.11 0.53 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.46 3bf0 s HIS 201 N 0.36 2.97 -0.22 4.92 3.76 0.14 -4.99 115.29 122.23 3bf0 s HIS 201 Ca -0.12 -2.07 -0.08 0.00 -0.15 0.00 0.00 55.06 52.64 3bf0 s HIS 201 Cb -0.16 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 3bf0 s HIS 201 CO 0.06 -0.84 0.08 0.08 -0.85 0.00 0.00 174.74 173.27 3bf0 s VAL 202 N 1.20 4.70 -0.19 -0.90 1.01 -1.26 -0.55 120.40 124.41 3bf0 s VAL 202 Ca -0.06 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3bf0 s VAL 202 Cb -0.19 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.06 3bf0 s VAL 202 CO -0.06 0.40 -0.19 -0.36 0.00 0.00 0.00 175.10 174.88 3bf0 s PHE 203 N 0.94 2.81 -0.21 5.22 0.08 0.11 -4.98 117.98 121.94 3bf0 s PHE 203 Ca 0.04 -1.64 -0.17 0.00 0.12 0.00 0.00 56.93 55.29 3bf0 s PHE 203 Cb -0.14 -1.93 0.06 0.00 -0.57 0.00 0.00 43.02 40.44 3bf0 s PHE 203 CO 0.03 -0.80 0.54 0.50 -0.10 0.00 0.00 175.22 175.39 3bf0 s ARG 204 N 1.29 0.61 -0.13 0.44 3.52 -1.26 0.55 118.95 123.98 3bf0 s ARG 204 Ca 0.04 0.83 0.02 0.00 -0.13 0.00 0.00 55.73 56.49 3bf0 s ARG 204 Cb -0.13 0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.50 3bf0 s ARG 204 CO -0.12 -0.10 -0.17 0.08 -0.81 0.00 0.00 175.30 174.18 3bf0 s VAL 205 N 0.67 1.70 0.00 7.11 1.01 -0.28 -5.01 120.40 125.61 3bf0 s VAL 205 Ca -0.03 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3bf0 s VAL 205 Cb -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.79 3bf0 s VAL 205 CO -0.04 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.15 3bf0 n GLY 206 N 4.26 1.63 0.52 4.51 0.00 -1.26 -2.57 105.19 112.28 3bf0 n GLY 206 Ca -0.19 -0.24 0.43 0.00 0.00 0.00 0.00 46.02 46.02 3bf0 n GLY 206 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3bf0 h THR 207 N 0.00 0.01 -0.02 2.61 2.02 -1.92 0.15 112.91 115.77 3bf0 h THR 207 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3bf0 h THR 207 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3bf0 h THR 207 CO 0.00 0.00 -0.39 -1.22 0.37 0.00 0.00 175.52 174.28 3bf0 n TYR 208 N -4.59 0.00 -1.85 3.16 4.01 0.39 -4.74 117.16 113.53 3bf0 n TYR 208 Ca 0.41 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.93 3bf0 n TYR 208 Cb 1.65 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 40.59 3bf0 n TYR 208 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 3bf0 s LYS 209 N -2.27 1.87 0.14 -0.72 2.47 0.54 -4.54 119.74 117.22 3bf0 s LYS 209 Ca 0.18 -0.83 0.25 0.00 -1.56 0.00 0.00 55.97 54.01 3bf0 s LYS 209 Cb 0.17 -5.12 0.55 0.00 -1.46 0.00 0.00 37.83 31.96 3bf0 s LYS 209 CO 0.50 -4.72 1.51 -1.13 0.16 0.00 0.00 175.35 171.67 3bf0 n SER 210 N 16.92 0.71 0.29 1.43 3.41 -1.26 -3.78 113.62 131.34 3bf0 n SER 210 Ca 0.43 0.28 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 3bf0 n SER 210 Cb 0.47 -0.20 0.68 0.00 -0.26 0.00 0.00 64.21 64.90 3bf0 n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bf0 h ALA 211 N 2.55 1.31 0.00 7.33 0.00 -1.99 0.84 119.26 129.31 3bf0 h ALA 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3bf0 h ALA 211 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3bf0 h ALA 211 CO 0.00 -0.31 -0.65 1.55 0.00 0.00 0.00 179.25 179.84 3bf0 n VAL 212 N -2.67 0.17 -0.20 0.00 3.14 -1.25 -4.31 118.33 113.21 3bf0 n VAL 212 Ca -0.02 -0.15 0.02 0.00 -2.96 0.00 0.00 64.34 61.24 3bf0 n VAL 212 Cb 0.38 0.10 0.28 0.00 -1.06 0.00 0.00 33.84 33.54 3bf0 n VAL 212 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 3bf0 h GLU 213 N 0.00 0.91 -0.03 1.45 5.08 -1.08 -2.17 114.58 118.74 3bf0 h GLU 213 Ca 0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3bf0 h GLU 213 Cb 0.63 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3bf0 h GLU 213 CO 0.00 0.60 0.08 -1.35 -1.00 0.00 0.00 179.01 177.35 3bf0 h PRO 214 N 0.94 0.00 0.00 2.33 0.11 -1.78 0.13 132.00 133.73 3bf0 h PRO 214 Ca 0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.37 3bf0 h PRO 214 Cb -0.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 3bf0 h PRO 214 CO -0.07 0.00 -0.63 0.74 -0.21 0.00 0.00 178.00 177.83 3bf0 h PHE 215 N 0.00 0.00 -0.00 0.65 -1.00 -1.69 0.56 116.94 115.46 3bf0 h PHE 215 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 3bf0 h PHE 215 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 3bf0 h PHE 215 CO 0.00 0.06 -0.04 0.44 -1.61 0.00 0.00 178.31 177.16 3bf0 n ILE 216 N -2.88 0.00 -3.87 -0.55 -5.35 -0.66 -4.61 119.36 101.45 3bf0 n ILE 216 Ca 0.01 -0.48 -0.08 0.00 -0.27 0.00 0.00 62.75 61.93 3bf0 n ILE 216 Cb 0.57 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 39.46 3bf0 n ILE 216 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3bf0 s ARG 217 N -0.65 1.69 0.45 6.28 1.70 0.38 -4.94 118.95 123.86 3bf0 s ARG 217 Ca 0.01 -1.03 0.24 0.00 -0.47 0.00 0.00 55.73 54.49 3bf0 s ARG 217 Cb 0.01 0.57 0.52 0.00 -0.57 0.00 0.00 34.95 35.48 3bf0 s ARG 217 CO 0.04 -0.75 1.67 -0.44 -1.08 0.00 0.00 175.30 174.74 3bf0 h ASP 218 N 2.07 0.00 -5.04 -2.89 3.32 -1.89 -3.33 116.42 108.67 3bf0 h ASP 218 Ca -0.22 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.86 3bf0 h ASP 218 Cb 1.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 3bf0 h ASP 218 CO 0.27 0.04 0.19 1.51 -1.72 0.00 0.00 179.24 179.53 3bf0 s ASP 219 N -6.13 -0.17 0.45 6.45 -4.77 -1.26 -4.76 116.67 106.48 3bf0 s ASP 219 Ca 0.06 -0.76 -0.24 0.00 -3.30 0.00 0.00 52.55 48.31 3bf0 s ASP 219 Cb 0.06 0.73 -0.07 0.00 -1.09 0.00 0.00 42.92 42.55 3bf0 s ASP 219 CO 0.65 -1.38 1.23 -0.04 0.70 0.00 0.00 175.17 176.33 3bf0 s MET 220 N -3.63 3.75 0.54 2.11 -1.94 -1.26 -4.94 119.30 113.93 3bf0 s MET 220 Ca 0.14 1.95 -0.17 0.00 -1.71 0.00 0.00 55.69 55.90 3bf0 s MET 220 Cb -0.05 -2.51 -0.06 0.00 2.01 0.00 0.00 34.83 34.22 3bf0 s MET 220 CO 0.08 -0.61 1.01 -1.54 -0.01 0.00 0.00 175.02 173.96 3bf0 s SER 221 N -1.11 6.31 0.37 3.03 1.04 -1.26 -4.90 113.70 117.18 3bf0 s SER 221 Ca 0.62 1.69 0.14 0.00 0.48 0.00 0.00 55.95 58.88 3bf0 s SER 221 Cb -0.33 -2.52 0.97 0.00 0.10 0.00 0.00 66.02 64.24 3bf0 s SER 221 CO 0.41 -0.81 1.80 -0.65 0.98 0.00 0.00 173.24 174.97 3bf0 h PRO 222 N 0.81 0.51 -0.06 4.02 0.11 -1.99 -1.68 132.00 133.72 3bf0 h PRO 222 Ca -0.47 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.64 3bf0 h PRO 222 Cb 1.20 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3bf0 h PRO 222 CO 0.60 0.34 -0.13 0.00 -0.21 0.00 0.00 178.00 178.60 3bf0 h ALA 223 N 1.63 -0.09 -0.81 -0.75 0.00 -1.92 -1.71 119.26 115.61 3bf0 h ALA 223 Ca 0.55 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.49 3bf0 h ALA 223 Cb 1.18 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 3bf0 h ALA 223 CO -0.29 -0.60 0.53 0.00 0.00 0.00 0.00 179.25 178.89 3bf0 h ALA 224 N 0.83 1.02 0.00 0.00 0.00 -1.62 -1.84 119.26 117.65 3bf0 h ALA 224 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3bf0 h ALA 224 Cb 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3bf0 h ALA 224 CO -0.17 0.44 0.00 -0.09 0.00 0.00 0.00 179.25 179.43 3bf0 h ARG 225 N 1.09 0.00 0.18 0.00 2.43 -1.13 0.14 114.38 117.10 3bf0 h ARG 225 Ca 0.29 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 3bf0 h ARG 225 Cb -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3bf0 h ARG 225 CO -0.06 0.00 -0.09 0.93 -1.51 0.00 0.00 179.97 179.24 3bf0 h GLU 226 N 0.00 -0.24 -1.01 0.20 3.07 -0.83 -2.32 114.58 113.46 3bf0 h GLU 226 Ca 0.00 0.02 0.28 0.00 -0.50 0.00 0.00 59.36 59.16 3bf0 h GLU 226 Cb 0.60 0.05 -0.13 0.00 -0.84 0.00 0.00 28.75 28.43 3bf0 h GLU 226 CO 0.00 -0.12 0.59 0.00 -1.40 0.00 0.00 179.01 178.08 3bf0 h ALA 227 N -1.01 1.89 0.07 3.43 0.00 -1.33 -2.12 119.26 120.19 3bf0 h ALA 227 Ca -0.03 0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 3bf0 h ALA 227 Cb 0.23 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3bf0 h ALA 227 CO 0.04 -0.42 -1.42 -0.44 0.00 0.00 0.00 179.25 177.00 3bf0 h ASP 228 N 0.46 0.23 -0.82 0.00 5.19 -0.80 -3.07 116.42 117.61 3bf0 h ASP 228 Ca 0.68 -0.32 -0.02 0.00 -0.62 0.00 0.00 57.03 56.76 3bf0 h ASP 228 Cb 1.44 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.84 3bf0 h ASP 228 CO -0.52 1.26 0.43 0.28 -3.12 0.00 0.00 179.24 177.56 3bf0 h SER 229 N 0.04 1.04 0.67 6.45 0.02 -1.30 -2.33 113.55 118.14 3bf0 h SER 229 Ca -0.19 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 3bf0 h SER 229 Cb 1.95 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 64.23 3bf0 h SER 229 CO 0.14 0.86 -0.41 -0.09 -1.14 0.00 0.00 176.83 176.19 3bf0 h ARG 230 N 1.14 -0.97 -0.55 3.45 9.65 -1.39 -0.34 114.38 125.38 3bf0 h ARG 230 Ca 0.28 0.07 -0.11 0.00 -1.10 0.00 0.00 59.98 59.12 3bf0 h ARG 230 Cb 0.07 0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 3bf0 h ARG 230 CO -0.04 -0.65 -0.08 0.11 2.80 0.00 0.00 179.97 182.11 3bf0 h TRP 231 N -1.01 1.13 -0.32 2.20 5.08 -1.59 -1.46 115.95 119.98 3bf0 h TRP 231 Ca -0.09 -0.22 -0.00 0.00 1.08 0.00 0.00 58.89 59.65 3bf0 h TRP 231 Cb 0.81 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 26.67 3bf0 h TRP 231 CO -0.06 1.04 0.18 0.97 -1.28 0.00 0.00 178.44 179.29 3bf0 h ILE 232 N 0.90 1.12 -0.37 0.12 6.09 -1.45 0.33 117.51 124.25 3bf0 h ILE 232 Ca 0.15 -0.32 0.08 0.00 -1.37 0.00 0.00 64.86 63.40 3bf0 h ILE 232 Cb 0.64 0.76 -0.07 0.00 0.47 0.00 0.00 36.82 38.62 3bf0 h ILE 232 CO 0.04 0.13 -0.11 1.23 -3.07 0.00 0.00 178.15 176.37 3bf0 h GLY 233 N 0.40 0.23 1.27 8.18 0.00 -0.96 -1.02 103.07 111.15 3bf0 h GLY 233 Ca 0.11 0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 3bf0 h GLY 233 CO -0.02 -0.15 0.18 0.83 0.00 0.00 0.00 176.54 177.38 3bf0 h GLU 234 N -0.03 0.92 0.00 4.80 4.39 -0.93 -1.19 114.58 122.54 3bf0 h GLU 234 Ca 0.18 -0.18 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 3bf0 h GLU 234 Cb 0.30 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 3bf0 h GLU 234 CO -0.39 0.80 -0.60 -0.07 -1.16 0.00 0.00 179.01 177.59 3bf0 h LEU 235 N 0.89 0.00 0.05 1.33 4.07 -0.31 -1.23 115.31 120.12 3bf0 h LEU 235 Ca 0.20 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.99 3bf0 h LEU 235 Cb 0.28 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.03 3bf0 h LEU 235 CO -0.01 0.60 -0.67 -0.25 -1.08 0.00 0.00 178.44 177.03 3bf0 h TRP 236 N 0.00 0.58 -0.41 1.13 2.91 -0.84 -2.12 115.95 117.20 3bf0 h TRP 236 Ca -0.01 -0.35 0.03 0.00 1.13 0.00 0.00 58.89 59.69 3bf0 h TRP 236 Cb 1.10 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.67 3bf0 h TRP 236 CO 0.00 1.20 0.27 0.37 -1.03 0.00 0.00 178.44 179.26 3bf0 h GLN 237 N -0.21 0.42 -0.13 2.65 5.75 -1.20 0.18 115.11 122.57 3bf0 h GLN 237 Ca -0.10 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.24 3bf0 h GLN 237 Cb 1.43 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.87 3bf0 h GLN 237 CO 0.13 0.28 -0.52 -0.91 -2.65 0.00 0.00 178.83 175.16 3bf0 h ASN 238 N 0.44 0.39 0.71 -0.69 -0.26 -1.08 0.14 115.58 115.23 3bf0 h ASN 238 Ca 0.17 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 3bf0 h ASN 238 Cb 0.13 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 37.28 3bf0 h ASN 238 CO -0.04 0.84 -0.34 0.22 -1.06 0.00 0.00 177.43 177.05 3bf0 h TYR 239 N 0.28 -0.89 0.25 1.19 5.03 -0.45 -1.42 116.97 120.97 3bf0 h TYR 239 Ca 0.01 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 3bf0 h TYR 239 Cb 1.01 0.29 -0.02 0.00 1.55 0.00 0.00 36.73 39.56 3bf0 h TYR 239 CO 0.03 -0.53 -0.38 -0.07 -1.32 0.00 0.00 178.16 175.89 3bf0 h LEU 240 N -1.04 -1.07 -0.82 2.82 3.38 -0.61 -1.88 115.31 116.09 3bf0 h LEU 240 Ca -0.10 0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.15 3bf0 h LEU 240 Cb 0.75 0.37 -0.15 0.00 0.09 0.00 0.00 40.66 41.72 3bf0 h LEU 240 CO 0.16 -0.45 -0.08 0.78 0.09 0.00 0.00 178.44 178.94 3bf0 h ASN 241 N -0.66 -0.54 -0.61 -0.43 -0.26 -0.75 0.54 115.58 112.87 3bf0 h ASN 241 Ca -0.03 0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 3bf0 h ASN 241 Cb 0.60 0.43 -0.03 0.00 -1.06 0.00 0.00 38.32 38.27 3bf0 h ASN 241 CO -0.11 -0.24 0.35 0.74 -1.06 0.00 0.00 177.43 177.10 3bf0 h THR 242 N 0.04 1.19 0.04 2.81 2.02 -1.12 -0.49 112.91 117.40 3bf0 h THR 242 Ca 0.43 -0.46 -0.27 0.00 0.77 0.00 0.00 66.41 66.89 3bf0 h THR 242 Cb 0.74 0.39 0.02 0.00 -1.74 0.00 0.00 68.15 67.57 3bf0 h THR 242 CO -0.78 0.20 -1.06 0.58 0.37 0.00 0.00 175.52 174.83 3bf0 h VAL 243 N 0.82 1.30 -1.00 3.16 2.07 -0.19 -1.30 116.25 121.11 3bf0 h VAL 243 Ca 0.22 -2.30 0.12 0.00 0.82 0.00 0.00 66.70 65.56 3bf0 h VAL 243 Cb 0.02 2.51 -0.08 0.00 -1.52 0.00 0.00 31.29 32.21 3bf0 h VAL 243 CO -0.04 0.70 0.63 0.00 0.02 0.00 0.00 177.57 178.88 3bf0 h ALA 244 N 0.35 1.50 -0.19 1.67 0.00 0.08 -1.84 119.26 120.84 3bf0 h ALA 244 Ca -0.14 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 3bf0 h ALA 244 Cb 1.73 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.32 3bf0 h ALA 244 CO 0.21 0.23 -0.64 0.00 0.00 0.00 0.00 179.25 179.04 3bf0 h ALA 245 N 1.54 0.34 -0.18 0.00 0.00 -0.74 -1.89 119.26 118.32 3bf0 h ALA 245 Ca 0.49 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3bf0 h ALA 245 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3bf0 h ALA 245 CO -0.26 0.62 0.11 -0.91 0.00 0.00 0.00 179.25 178.80 3bf0 h ASN 246 N 0.51 0.21 -0.22 0.00 4.21 -0.88 -2.92 115.58 116.49 3bf0 h ASN 246 Ca -0.03 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.48 3bf0 h ASN 246 Cb 1.27 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 3bf0 h ASN 246 CO 0.14 0.16 0.00 0.54 -1.29 0.00 0.00 177.43 176.98 3bf0 n ARG 247 N -4.50 1.87 -4.27 0.81 5.12 -0.72 -4.92 116.66 110.05 3bf0 n ARG 247 Ca -0.00 -1.79 -0.35 0.00 -1.93 0.00 0.00 57.85 53.78 3bf0 n ARG 247 Cb 0.09 -1.34 -0.05 0.00 -1.16 0.00 0.00 32.46 30.00 3bf0 n ARG 247 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3bf0 n GLN 248 N 0.91 -2.22 -4.40 5.56 1.13 -0.75 -4.98 117.38 112.63 3bf0 n GLN 248 Ca 0.12 0.27 -0.20 0.00 -1.94 0.00 0.00 57.00 55.26 3bf0 n GLN 248 Cb 0.44 -4.63 -0.10 0.00 0.11 0.00 0.00 30.24 26.06 3bf0 n GLN 248 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 3bf0 s ILE 249 N -3.61 1.57 0.46 5.09 -4.36 -0.96 -5.05 121.20 114.34 3bf0 s ILE 249 Ca 0.49 -2.13 -0.22 0.00 -0.26 0.00 0.00 60.65 58.54 3bf0 s ILE 249 Cb -0.27 -2.35 -0.08 0.00 1.25 0.00 0.00 42.46 41.01 3bf0 s ILE 249 CO 0.96 -0.37 1.06 -2.84 0.24 0.00 0.00 174.94 173.99 3bf0 s PRO 250 N -3.73 3.89 0.29 0.37 0.02 -1.26 -4.50 135.00 130.07 3bf0 s PRO 250 Ca 0.28 1.46 -0.02 0.00 0.02 0.00 0.00 61.00 62.74 3bf0 s PRO 250 Cb 0.03 -2.26 0.62 0.00 0.02 0.00 0.00 34.50 32.91 3bf0 s PRO 250 CO 0.10 -0.38 1.57 0.00 -0.33 0.00 0.00 177.00 177.97 3bf0 h ALA 251 N 1.88 0.96 0.00 -1.55 0.00 -1.88 0.68 119.26 119.35 3bf0 h ALA 251 Ca -0.49 0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3bf0 h ALA 251 Cb 1.22 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.65 3bf0 h ALA 251 CO 0.60 -0.50 0.00 -0.85 0.00 0.00 0.00 179.25 178.50 3bf0 n GLU 252 N -5.52 0.01 0.01 0.00 0.00 -1.26 -1.53 120.64 112.35 3bf0 n GLU 252 Ca 0.20 0.31 -0.15 0.00 0.00 0.00 0.00 57.16 57.51 3bf0 n GLU 252 Cb 0.64 -1.53 -0.14 0.00 0.00 0.00 0.00 31.44 30.41 3bf0 n GLU 252 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 3bf0 h GLN 253 N 0.00 0.15 -0.08 3.44 4.15 -1.23 -2.92 115.11 118.62 3bf0 h GLN 253 Ca 0.00 -0.25 0.03 0.00 0.77 0.00 0.00 58.65 59.19 3bf0 h GLN 253 Cb 0.21 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 3bf0 h GLN 253 CO 0.00 0.89 -0.09 0.28 -1.93 0.00 0.00 178.83 177.98 3bf0 h VAL 254 N 0.04 0.75 -2.13 2.39 2.07 -1.12 -3.41 116.25 114.84 3bf0 h VAL 254 Ca -0.32 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.92 3bf0 h VAL 254 Cb 2.02 0.75 -0.33 0.00 -1.52 0.00 0.00 31.29 32.21 3bf0 h VAL 254 CO 0.10 0.00 -0.60 0.12 0.02 0.00 0.00 177.57 177.21 3bf0 s PHE 255 N -6.17 -0.55 -2.00 1.57 5.36 -1.14 -5.04 117.98 110.01 3bf0 s PHE 255 Ca -0.14 0.13 0.16 0.00 -0.96 0.00 0.00 56.93 56.12 3bf0 s PHE 255 Cb 0.09 -0.33 0.93 0.00 -0.34 0.00 0.00 43.02 43.38 3bf0 s PHE 255 CO 0.67 -0.83 1.49 -0.35 -1.46 0.00 0.00 175.22 174.74 3bf0 n PRO 256 N 5.33 0.84 0.00 10.12 -0.04 -1.10 -4.67 135.00 145.47 3bf0 n PRO 256 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 3bf0 n PRO 256 Cb 0.48 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 3bf0 n PRO 256 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3bf0 n GLY 257 N 0.54 0.38 0.10 0.55 0.00 -1.26 -4.33 105.19 101.17 3bf0 n GLY 257 Ca 0.12 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 3bf0 n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bf0 h ALA 258 N 0.00 -0.16 -0.35 4.61 0.00 -1.98 -1.25 119.26 120.13 3bf0 h ALA 258 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3bf0 h ALA 258 Cb 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 3bf0 h ALA 258 CO 0.00 -0.53 -0.25 0.37 0.00 0.00 0.00 179.25 178.84 3bf0 h GLN 259 N -0.28 -0.19 -0.49 0.00 5.75 -1.99 -1.15 115.11 116.76 3bf0 h GLN 259 Ca -0.02 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 3bf0 h GLN 259 Cb 0.22 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 3bf0 h GLN 259 CO 0.03 -0.13 0.09 0.78 -2.65 0.00 0.00 178.83 176.95 3bf0 h GLY 260 N -0.20 0.81 0.80 2.39 0.00 -1.71 -1.10 103.07 104.06 3bf0 h GLY 260 Ca 0.17 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 3bf0 h GLY 260 CO -0.47 0.44 -0.21 -2.00 0.00 0.00 0.00 176.54 174.31 3bf0 h LEU 261 N 0.73 0.48 -1.08 3.11 5.85 -0.75 -0.71 115.31 122.95 3bf0 h LEU 261 Ca 0.16 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 3bf0 h LEU 261 Cb 0.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3bf0 h LEU 261 CO 0.00 0.89 0.13 0.25 -0.34 0.00 0.00 178.44 179.37 3bf0 h LEU 262 N 0.09 0.73 0.17 2.25 7.12 -0.97 -1.74 115.31 122.96 3bf0 h LEU 262 Ca 0.02 -0.12 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 3bf0 h LEU 262 Cb 0.77 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 3bf0 h LEU 262 CO 0.05 0.72 -0.08 -0.33 -0.13 0.00 0.00 178.44 178.66 3bf0 h GLU 263 N 0.76 -0.22 -0.29 1.25 5.08 -1.15 -2.96 114.58 117.04 3bf0 h GLU 263 Ca 0.17 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 3bf0 h GLU 263 Cb 0.28 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3bf0 h GLU 263 CO -0.00 0.15 0.32 0.78 -1.00 0.00 0.00 179.01 179.26 3bf0 h GLY 264 N -0.66 0.00 -1.29 -3.84 0.00 -0.99 0.31 103.07 96.60 3bf0 h GLY 264 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3bf0 h GLY 264 CO 0.04 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.48 3bf0 n LEU 265 N -3.75 2.27 -0.05 3.11 7.94 -0.66 -3.81 117.00 122.05 3bf0 n LEU 265 Ca 0.04 -0.91 -0.06 0.00 -1.11 0.00 0.00 56.01 53.98 3bf0 n LEU 265 Cb 0.47 -0.12 -0.05 0.00 0.53 0.00 0.00 43.42 44.25 3bf0 n LEU 265 CO 0.27 0.46 -0.80 0.41 -1.11 0.00 0.00 177.39 176.62 3bf0 n THR 266 N 0.73 0.56 0.33 1.96 -1.04 0.96 -0.77 114.28 117.02 3bf0 n THR 266 Ca 0.17 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3bf0 n THR 266 Cb 0.44 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 3bf0 n THR 266 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3bf0 n LYS 267 N -2.58 0.33 0.00 -2.82 5.02 -0.45 -3.18 118.16 114.48 3bf0 n LYS 267 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 3bf0 n LYS 267 Cb 0.72 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 3bf0 n LYS 267 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3bf0 n THR 268 N 0.70 0.00 -1.42 -0.18 -1.04 -1.26 -5.05 114.28 106.03 3bf0 n THR 268 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 3bf0 n THR 268 Cb 0.14 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.60 3bf0 n THR 268 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3bf0 n GLY 269 N 0.00 1.24 1.90 3.41 0.00 -1.19 -2.07 105.19 108.48 3bf0 n GLY 269 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3bf0 n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bf0 n GLY 270 N -1.42 0.47 3.58 -0.02 0.00 0.05 -5.01 105.19 102.84 3bf0 n GLY 270 Ca -0.13 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 3bf0 n GLY 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bf0 s ASP 271 N -2.46 6.53 0.13 1.61 -1.08 -0.88 -4.92 116.67 115.59 3bf0 s ASP 271 Ca 0.00 0.20 -0.06 0.00 -0.52 0.00 0.00 52.55 52.16 3bf0 s ASP 271 Cb 0.00 -2.50 -0.10 0.00 -1.46 0.00 0.00 42.92 38.87 3bf0 s ASP 271 CO 0.00 -1.19 1.31 0.71 0.52 0.00 0.00 175.17 176.52 3bf0 h THR 272 N 6.14 1.36 -0.74 1.71 1.35 -1.89 -2.77 112.91 118.07 3bf0 h THR 272 Ca -0.24 -2.29 -0.05 0.00 -0.55 0.00 0.00 66.41 63.28 3bf0 h THR 272 Cb 1.07 2.30 -0.03 0.00 -1.73 0.00 0.00 68.15 69.75 3bf0 h THR 272 CO 1.09 0.69 0.26 0.00 -0.25 0.00 0.00 175.52 177.31 3bf0 h ALA 273 N 0.70 0.96 0.00 6.62 0.00 -1.45 -1.86 119.26 124.23 3bf0 h ALA 273 Ca -0.08 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3bf0 h ALA 273 Cb 1.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3bf0 h ALA 273 CO 0.16 0.62 -0.39 -0.22 0.00 0.00 0.00 179.25 179.42 3bf0 h LYS 274 N 1.08 0.00 -0.27 0.00 3.64 -1.86 0.35 116.57 119.52 3bf0 h LYS 274 Ca 0.24 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 3bf0 h LYS 274 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3bf0 h LYS 274 CO -0.01 0.39 -0.10 -0.92 -2.27 0.00 0.00 179.45 176.54 3bf0 h TYR 275 N 0.00 0.63 -0.28 1.91 5.03 -1.34 -1.86 116.97 121.05 3bf0 h TYR 275 Ca -0.00 -0.15 -0.03 0.00 2.58 0.00 0.00 58.73 61.13 3bf0 h TYR 275 Cb 0.74 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 3bf0 h TYR 275 CO 0.00 0.78 0.07 0.00 -1.32 0.00 0.00 178.16 177.69 3bf0 h ALA 276 N 0.75 0.37 -0.40 1.82 0.00 -0.74 -2.55 119.26 118.52 3bf0 h ALA 276 Ca 0.06 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3bf0 h ALA 276 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3bf0 h ALA 276 CO 0.03 0.03 -0.04 1.25 0.00 0.00 0.00 179.25 180.52 3bf0 h LEU 277 N 0.29 0.74 -1.10 0.00 5.85 -1.01 -0.91 115.31 119.17 3bf0 h LEU 277 Ca 0.09 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.38 3bf0 h LEU 277 Cb 0.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3bf0 h LEU 277 CO 0.00 0.90 -0.43 -0.33 -0.34 0.00 0.00 178.44 178.24 3bf0 h GLU 278 N 0.56 0.05 -0.27 1.25 5.08 -1.31 -2.58 114.58 117.36 3bf0 h GLU 278 Ca 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3bf0 h GLU 278 Cb 0.55 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3bf0 h GLU 278 CO 0.03 0.47 0.00 0.09 -1.00 0.00 0.00 179.01 178.60 3bf0 n ASN 279 N -4.03 2.72 -0.27 1.42 3.02 -0.97 -4.97 115.26 112.18 3bf0 n ASN 279 Ca -0.02 -1.88 -0.04 0.00 -0.03 0.00 0.00 54.58 52.62 3bf0 n ASN 279 Cb 0.46 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 3bf0 n ASN 279 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bf0 n LYS 280 N 1.02 -0.37 0.27 3.52 4.01 -0.94 -4.86 118.16 120.80 3bf0 n LYS 280 Ca 0.18 0.53 0.14 0.00 -0.51 0.00 0.00 58.31 58.64 3bf0 n LYS 280 Cb 0.50 -4.14 0.72 0.00 -0.51 0.00 0.00 35.03 31.60 3bf0 n LYS 280 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 3bf0 h LEU 281 N 0.00 0.00 -8.06 -0.35 3.38 -1.44 -3.45 115.31 105.38 3bf0 h LEU 281 Ca -0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 3bf0 h LEU 281 Cb 0.29 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.85 3bf0 h LEU 281 CO 0.11 0.11 -0.69 -0.69 0.09 0.00 0.00 178.44 177.37 3bf0 s VAL 282 N -3.97 0.15 -0.22 1.22 1.01 -1.17 -4.98 120.40 112.43 3bf0 s VAL 282 Ca -0.02 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 60.84 3bf0 s VAL 282 Cb 0.12 -0.67 -0.20 0.00 0.00 0.00 0.00 36.38 35.62 3bf0 s VAL 282 CO 0.57 -0.66 -0.07 0.47 0.00 0.00 0.00 175.10 175.41 3bf0 n ASP 283 N 1.11 1.29 -3.75 3.32 8.00 -0.16 -4.58 116.55 121.78 3bf0 n ASP 283 Ca -0.21 -0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.11 3bf0 n ASP 283 Cb 0.57 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.61 3bf0 n ASP 283 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bf0 s ALA 284 N -2.51 -0.89 -0.13 2.24 0.00 -1.10 -5.02 121.76 114.35 3bf0 s ALA 284 Ca -0.25 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 3bf0 s ALA 284 Cb 0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 3bf0 s ALA 284 CO 0.69 -0.20 0.64 -0.51 0.00 0.00 0.00 175.76 176.39 3bf0 s LEU 285 N -0.24 4.24 -0.25 0.00 1.43 -1.26 -1.15 118.68 121.46 3bf0 s LEU 285 Ca -0.04 1.00 -0.16 0.00 -1.03 0.00 0.00 54.13 53.90 3bf0 s LEU 285 Cb -0.03 -2.95 0.07 0.00 0.03 0.00 0.00 46.19 43.31 3bf0 s LEU 285 CO 0.02 -0.16 0.62 0.00 0.23 0.00 0.00 176.35 177.05 3bf0 s ALA 286 N 1.20 -1.62 0.99 4.21 0.00 0.15 -4.85 121.76 121.85 3bf0 s ALA 286 Ca 0.32 2.06 -0.17 0.00 0.00 0.00 0.00 51.96 54.18 3bf0 s ALA 286 Cb -0.16 -1.21 -0.12 0.00 0.00 0.00 0.00 23.12 21.63 3bf0 s ALA 286 CO 0.14 -0.33 -0.61 -1.13 0.00 0.00 0.00 175.76 173.82 3bf0 n SER 287 N 3.85 -5.15 0.10 0.00 3.41 -1.26 -4.20 113.62 110.37 3bf0 n SER 287 Ca -0.19 0.20 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3bf0 n SER 287 Cb 0.57 -0.83 0.28 0.00 -0.26 0.00 0.00 64.21 63.97 3bf0 n SER 287 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 3bf0 h SER 288 N -1.12 0.24 0.48 4.04 0.87 -1.99 -2.33 113.55 113.74 3bf0 h SER 288 Ca -0.44 -0.08 -0.30 0.00 -1.23 0.00 0.00 61.79 59.74 3bf0 h SER 288 Cb 1.30 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 63.20 3bf0 h SER 288 CO 0.25 0.54 -1.41 0.00 -0.53 0.00 0.00 176.83 175.68 3bf0 h ALA 289 N 1.47 0.11 0.00 6.23 0.00 -1.98 -2.40 119.26 122.70 3bf0 h ALA 289 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.97 3bf0 h ALA 289 Cb 0.66 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3bf0 h ALA 289 CO 0.05 0.98 0.00 0.93 0.00 0.00 0.00 179.25 181.21 3bf0 h GLU 290 N 0.09 0.00 0.14 0.00 5.08 -1.89 -1.18 114.58 116.82 3bf0 h GLU 290 Ca -0.20 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.82 3bf0 h GLU 290 Cb 2.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.28 3bf0 h GLU 290 CO 0.20 0.00 -1.75 0.82 -1.00 0.00 0.00 179.01 177.28 3bf0 h ILE 291 N 0.00 0.84 0.00 3.13 2.04 -1.36 -3.19 117.51 118.97 3bf0 h ILE 291 Ca 0.00 -2.41 -0.01 0.00 1.00 0.00 0.00 64.86 63.44 3bf0 h ILE 291 Cb 0.05 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 3bf0 h ILE 291 CO 0.00 0.82 -0.07 -0.08 0.00 0.00 0.00 178.15 178.82 3bf0 h GLU 292 N -0.04 0.00 0.12 2.37 4.81 -1.13 0.12 114.58 120.84 3bf0 h GLU 292 Ca -0.37 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.63 3bf0 h GLU 292 Cb 1.97 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.36 3bf0 h GLU 292 CO 0.10 0.07 -1.13 -0.22 -0.73 0.00 0.00 179.01 177.10 3bf0 h LYS 293 N 0.00 0.26 0.00 1.92 1.63 -1.33 -2.42 116.57 116.63 3bf0 h LYS 293 Ca -0.00 -0.45 -0.09 0.00 -0.85 0.00 0.00 60.65 59.26 3bf0 h LYS 293 Cb 0.25 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 3bf0 h LYS 293 CO 0.01 1.22 -0.41 0.00 -3.45 0.00 0.00 179.45 176.82 3bf0 h ALA 294 N 0.00 1.09 0.02 5.00 0.00 -1.51 -3.24 119.26 120.63 3bf0 h ALA 294 Ca -0.23 -0.37 -0.27 0.00 0.00 0.00 0.00 54.91 54.04 3bf0 h ALA 294 Cb 1.70 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.44 3bf0 h ALA 294 CO 0.10 0.51 -1.08 -0.07 0.00 0.00 0.00 179.25 178.70 3bf0 h LEU 295 N 0.00 0.89-10.35 0.00 3.38 -0.83 -3.25 115.31 105.14 3bf0 h LEU 295 Ca -0.00 -0.73 -0.50 0.00 0.09 0.00 0.00 57.88 56.73 3bf0 h LEU 295 Cb 0.85 -0.27 0.11 0.00 0.09 0.00 0.00 40.66 41.43 3bf0 h LEU 295 CO 0.05 1.53 0.34 0.42 0.09 0.00 0.00 178.44 180.88 3bf0 s THR 296 N -3.25 3.56 0.00 0.22 -4.23 -0.91 -1.72 115.64 109.31 3bf0 s THR 296 Ca -0.09 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 3bf0 s THR 296 Cb 0.07 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.72 3bf0 s THR 296 CO 0.92 -0.66 0.00 1.17 -0.54 0.00 0.00 174.62 175.51 3bf0 n LYS 297 N -3.33 0.00 -0.04 3.99 4.81 -1.26 -4.50 118.16 117.83 3bf0 n LYS 297 Ca 0.08 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.38 3bf0 n LYS 297 Cb 0.54 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.51 3bf0 n LYS 297 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3bf0 h GLU 298 N 0.00 0.25 0.00 1.64 4.57 -1.59 -3.35 114.58 116.11 3bf0 h GLU 298 Ca 0.00 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 3bf0 h GLU 298 Cb 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 3bf0 h GLU 298 CO 0.00 0.74 -1.17 1.19 -1.18 0.00 0.00 179.01 178.58 3bf0 n PHE 299 N -4.60 0.00 0.00 0.92 3.72 -0.70 -5.07 117.46 111.74 3bf0 n PHE 299 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 3bf0 n PHE 299 Cb 0.38 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 3bf0 n PHE 299 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3bf0 n GLY 300 N 1.43 -0.60 3.75 1.37 0.00 -1.26 -4.19 105.19 105.70 3bf0 n GLY 300 Ca 0.01 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 3bf0 n GLY 300 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3bf0 s TRP 301 N -1.83 3.33 -0.43 1.61 -0.11 -1.26 -0.95 118.94 119.30 3bf0 s TRP 301 Ca 0.00 0.31 -0.11 0.00 1.22 0.00 0.00 56.10 57.52 3bf0 s TRP 301 Cb 0.00 -1.87 0.08 0.00 -1.50 0.00 0.00 33.47 30.18 3bf0 s TRP 301 CO 0.00 0.55 0.30 0.45 -4.62 0.00 0.00 176.95 173.62 3bf0 s SER 302 N -0.84 5.77 0.54 5.86 0.15 0.45 -4.74 113.70 120.90 3bf0 s SER 302 Ca 0.13 -1.46 0.24 0.00 0.70 0.00 0.00 55.95 55.57 3bf0 s SER 302 Cb -0.12 -2.04 1.43 0.00 -1.71 0.00 0.00 66.02 63.59 3bf0 s SER 302 CO 0.03 -0.57 2.04 0.50 1.20 0.00 0.00 173.24 176.44 3bf0 h LYS 303 N 8.50 0.00 0.08 5.44 1.63 -1.97 0.74 116.57 130.99 3bf0 h LYS 303 Ca -0.24 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 3bf0 h LYS 303 Cb 1.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 3bf0 h LYS 303 CO 0.79 0.00 -0.04 1.15 -3.45 0.00 0.00 179.45 177.90 3bf0 h THR 304 N 0.00 1.17 0.00 1.00 2.02 -1.95 -3.32 112.91 111.83 3bf0 h THR 304 Ca 0.17 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.29 3bf0 h THR 304 Cb 0.72 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 3bf0 h THR 304 CO -0.00 0.25 -0.75 0.44 0.37 0.00 0.00 175.52 175.83 3bf0 h ASP 305 N -0.60 0.00 -6.15 4.18 3.32 -1.86 -3.48 116.42 111.83 3bf0 h ASP 305 Ca -0.01 -0.10 -0.45 0.00 0.02 0.00 0.00 57.03 56.49 3bf0 h ASP 305 Cb 0.50 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.07 3bf0 h ASP 305 CO 0.02 0.05 -0.74 0.29 -1.72 0.00 0.00 179.24 177.14 3bf0 n LYS 306 N -2.44 -6.29 -2.22 3.56 5.02 0.25 -5.01 118.16 111.04 3bf0 n LYS 306 Ca 0.02 0.67 -0.02 0.00 -2.02 0.00 0.00 58.31 56.96 3bf0 n LYS 306 Cb 0.50 -5.61 -0.01 0.00 -0.02 0.00 0.00 35.03 29.89 3bf0 n LYS 306 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3bf0 n ASN 307 N -2.90 -0.01 -4.75 4.39 2.85 -1.23 -4.98 115.26 108.64 3bf0 n ASN 307 Ca 0.02 -1.21 -0.35 0.00 -0.11 0.00 0.00 54.58 52.92 3bf0 n ASN 307 Cb 0.54 0.16 0.05 0.00 1.24 0.00 0.00 39.78 41.77 3bf0 n ASN 307 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 3bf0 s TYR 308 N -2.10 2.35 0.21 1.20 -0.85 -1.26 -0.41 117.35 116.48 3bf0 s TYR 308 Ca 0.04 1.54 -0.31 0.00 -0.52 0.00 0.00 57.07 57.82 3bf0 s TYR 308 Cb 0.00 -3.44 -0.10 0.00 0.38 0.00 0.00 41.96 38.80 3bf0 s TYR 308 CO 0.03 -2.23 1.52 1.03 -1.52 0.00 0.00 175.55 174.38 3bf0 s ARG 309 N -3.56 4.22 0.00 -3.49 0.52 -0.12 -4.64 118.95 111.88 3bf0 s ARG 309 Ca 0.75 2.36 0.00 0.00 -0.52 0.00 0.00 55.73 58.32 3bf0 s ARG 309 Cb -0.29 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.06 3bf0 s ARG 309 CO 0.37 -0.54 0.00 0.00 0.02 0.00 0.00 175.30 175.15 3bf0 n ALA 310 N 3.18 0.00 -3.40 2.13 0.00 -1.26 -2.71 120.51 118.45 3bf0 n ALA 310 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 3bf0 n ALA 310 Cb 0.39 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.68 3bf0 n ALA 310 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3bf0 s ILE 311 N -2.00 0.23 0.47 0.00 2.07 -0.60 -4.94 121.20 116.43 3bf0 s ILE 311 Ca 0.00 -0.01 -0.22 0.00 -1.41 0.00 0.00 60.65 59.01 3bf0 s ILE 311 Cb 0.00 -0.28 -0.07 0.00 0.13 0.00 0.00 42.46 42.24 3bf0 s ILE 311 CO 0.00 0.13 1.15 -0.55 -1.91 0.00 0.00 174.94 173.75 3bf0 s SER 312 N 0.64 6.15 0.29 4.50 0.15 -1.26 -0.51 113.70 123.66 3bf0 s SER 312 Ca -0.06 2.25 0.02 0.00 0.70 0.00 0.00 55.95 58.86 3bf0 s SER 312 Cb -0.10 -2.60 0.70 0.00 -1.71 0.00 0.00 66.02 62.32 3bf0 s SER 312 CO -0.01 -0.93 1.65 0.22 1.20 0.00 0.00 173.24 175.37 3bf0 h TYR 313 N 1.94 0.36 0.00 3.44 3.20 -1.25 0.46 116.97 125.11 3bf0 h TYR 313 Ca -0.49 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.43 3bf0 h TYR 313 Cb 1.25 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.50 3bf0 h TYR 313 CO 0.53 -0.20 0.00 1.88 -1.64 0.00 0.00 178.16 178.73 3bf0 h TYR 314 N 0.21 0.00 0.00 -3.82 0.05 -1.92 -2.91 116.97 108.59 3bf0 h TYR 314 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.33 3bf0 h TYR 314 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 3bf0 h TYR 314 CO -0.26 0.00 -1.71 -0.25 -1.05 0.00 0.00 178.16 174.89 3bf0 n ASP 315 N -2.99 0.86 -4.58 3.88 8.00 -0.17 -4.90 116.55 116.66 3bf0 n ASP 315 Ca -0.00 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 54.97 3bf0 n ASP 315 Cb 0.24 1.73 -0.02 0.00 -0.02 0.00 0.00 41.12 43.05 3bf0 n ASP 315 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3bf0 s TYR 316 N -3.19 2.53 0.09 1.24 5.04 -0.03 -4.96 117.35 118.08 3bf0 s TYR 316 Ca -0.05 0.36 -0.31 0.00 -2.44 0.00 0.00 57.07 54.63 3bf0 s TYR 316 Cb 0.12 -4.52 -0.09 0.00 0.35 0.00 0.00 41.96 37.82 3bf0 s TYR 316 CO 0.75 -1.69 1.61 0.00 -1.34 0.00 0.00 175.55 174.88 3bf0 s ALA 317 N 5.17 3.70 -0.20 3.97 0.00 -1.26 -4.94 121.76 128.20 3bf0 s ALA 317 Ca 0.43 1.23 -0.24 0.00 0.00 0.00 0.00 51.96 53.38 3bf0 s ALA 317 Cb -0.08 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 3bf0 s ALA 317 CO 0.24 -0.99 0.80 -1.17 0.00 0.00 0.00 175.76 174.64 3bf0 s LEU 318 N 2.19 4.14 0.38 0.00 2.96 -1.26 -5.02 118.68 122.07 3bf0 s LEU 318 Ca 0.72 1.08 -0.26 0.00 -0.22 0.00 0.00 54.13 55.44 3bf0 s LEU 318 Cb -0.40 -3.17 -0.09 0.00 0.50 0.00 0.00 46.19 43.03 3bf0 s LEU 318 CO 0.32 -0.42 1.22 -0.75 -1.32 0.00 0.00 176.35 175.39 3bf0 s LYS 319 N 2.35 4.11 -0.32 1.98 2.47 -1.26 -4.99 119.74 124.09 3bf0 s LYS 319 Ca 0.36 1.97 -0.22 0.00 -1.56 0.00 0.00 55.97 56.52 3bf0 s LYS 319 Cb -0.16 -2.79 -0.00 0.00 -1.46 0.00 0.00 37.83 33.42 3bf0 s LYS 319 CO 0.10 -0.31 0.72 0.95 0.16 0.00 0.00 175.35 176.97 3bf0 s THR 320 N -1.32 4.84 0.76 3.43 -4.23 -1.26 -5.03 115.64 112.84 3bf0 s THR 320 Ca 0.55 0.98 -0.12 0.00 -1.18 0.00 0.00 61.69 61.92 3bf0 s THR 320 Cb -0.34 -4.10 0.05 0.00 1.34 0.00 0.00 72.50 69.45 3bf0 s THR 320 CO 0.43 -0.24 1.12 -2.84 -0.54 0.00 0.00 174.62 172.55 3bf0 s PRO 321 N 2.83 2.20 0.87 3.99 0.02 -1.26 -4.99 135.00 138.66 3bf0 s PRO 321 Ca 0.29 1.38 -0.11 0.00 0.02 0.00 0.00 61.00 62.57 3bf0 s PRO 321 Cb -0.14 -1.88 0.11 0.00 0.02 0.00 0.00 34.50 32.61 3bf0 s PRO 321 CO 0.13 -1.72 1.09 0.00 -0.33 0.00 0.00 177.00 176.18 3bf0 s ALA 322 N -2.57 1.73 -0.63 -1.55 0.00 -1.26 -5.00 121.76 112.49 3bf0 s ALA 322 Ca 0.66 -0.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.37 3bf0 s ALA 322 Cb -0.21 -3.18 0.12 0.00 0.00 0.00 0.00 23.12 19.85 3bf0 s ALA 322 CO 0.51 -2.19 0.72 -0.51 0.00 0.00 0.00 175.76 174.28 3bf0 s ASP 323 N -3.51 6.26 0.03 0.00 1.01 -1.26 -4.88 116.67 114.33 3bf0 s ASP 323 Ca 0.63 -1.62 -0.27 0.00 0.71 0.00 0.00 52.55 52.01 3bf0 s ASP 323 Cb -0.17 -2.29 -0.15 0.00 1.01 0.00 0.00 42.92 41.32 3bf0 s ASP 323 CO 0.56 -1.04 1.29 0.74 0.21 0.00 0.00 175.17 176.92 3bf0 h THR 324 N 5.82 0.00 0.00 -1.27 2.02 -1.94 -3.48 112.91 114.07 3bf0 h THR 324 Ca -0.23 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.86 3bf0 h THR 324 Cb 1.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3bf0 h THR 324 CO 1.07 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.57 3bf0 n GLY 325 N -1.15 0.89 2.95 2.16 0.00 -1.26 -5.12 105.19 103.66 3bf0 n GLY 325 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 3bf0 n GLY 325 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bf0 s ASP 326 N 0.00 2.18 0.24 1.61 1.01 -1.26 -4.94 116.67 115.51 3bf0 s ASP 326 Ca 0.00 -0.33 0.10 0.00 0.71 0.00 0.00 52.55 53.02 3bf0 s ASP 326 Cb 0.00 -0.90 -0.04 0.00 1.01 0.00 0.00 42.92 42.99 3bf0 s ASP 326 CO 0.00 -0.07 -0.06 -0.94 0.21 0.00 0.00 175.17 174.30 3bf0 s SER 327 N 1.43 4.30 -0.16 0.27 1.04 -0.46 -1.52 113.70 118.59 3bf0 s SER 327 Ca 0.00 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 55.77 3bf0 s SER 327 Cb -0.13 -0.72 0.02 0.00 0.10 0.00 0.00 66.02 65.28 3bf0 s SER 327 CO -0.06 0.04 -0.20 -0.63 0.98 0.00 0.00 173.24 173.37 3bf0 s ILE 328 N -2.14 2.02 0.09 -1.02 1.01 -0.30 -1.69 121.20 119.17 3bf0 s ILE 328 Ca 0.29 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 3bf0 s ILE 328 Cb -0.07 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 3bf0 s ILE 328 CO 0.18 0.54 1.05 -0.83 0.00 0.00 0.00 174.94 175.87 3bf0 s GLY 329 N 1.16 2.82 -0.22 6.18 0.00 0.33 -2.36 107.32 115.24 3bf0 s GLY 329 Ca 0.01 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 45.41 3bf0 s GLY 329 CO -0.09 1.68 -0.12 0.14 0.00 0.00 0.00 173.10 174.71 3bf0 s VAL 330 N 0.38 2.57 -0.11 1.40 1.01 -0.44 0.90 120.40 126.10 3bf0 s VAL 330 Ca 0.51 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.56 3bf0 s VAL 330 Cb -0.26 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 33.91 3bf0 s VAL 330 CO 0.31 0.35 -0.20 -0.69 0.00 0.00 0.00 175.10 174.86 3bf0 s VAL 331 N 1.31 1.85 -0.06 2.92 1.01 -0.44 -3.79 120.40 123.20 3bf0 s VAL 331 Ca 0.02 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 3bf0 s VAL 331 Cb -0.15 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 3bf0 s VAL 331 CO -0.08 0.51 0.33 -0.36 0.00 0.00 0.00 175.10 175.51 3bf0 s PHE 332 N 0.67 3.64 -0.53 5.22 0.40 -1.26 -0.51 117.98 125.61 3bf0 s PHE 332 Ca -0.12 0.82 0.04 0.00 -0.60 0.00 0.00 56.93 57.06 3bf0 s PHE 332 Cb -0.16 -2.23 0.15 0.00 0.51 0.00 0.00 43.02 41.28 3bf0 s PHE 332 CO 0.03 0.57 0.34 0.00 0.70 0.00 0.00 175.22 176.86 3bf0 s ALA 333 N -0.72 2.75 -0.26 5.36 0.00 -0.32 -4.93 121.76 123.64 3bf0 s ALA 333 Ca 0.21 -3.08 -0.02 0.00 0.00 0.00 0.00 51.96 49.07 3bf0 s ALA 333 Cb -0.15 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 21.03 3bf0 s ALA 333 CO 0.09 -2.05 -0.05 1.21 0.00 0.00 0.00 175.76 174.96 3bf0 s ASN 334 N -0.37 4.44 0.00 0.00 2.47 -1.26 -1.79 114.94 118.43 3bf0 s ASN 334 Ca 0.22 -0.96 0.00 0.00 0.42 0.00 0.00 52.86 52.54 3bf0 s ASN 334 Cb -0.14 -1.67 0.00 0.00 -1.45 0.00 0.00 41.25 37.99 3bf0 s ASN 334 CO -0.08 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 3bf0 n GLY 335 N 4.66 -4.07 3.77 1.21 0.00 0.05 -4.01 105.19 106.81 3bf0 n GLY 335 Ca -0.16 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.33 3bf0 n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bf0 s ALA 336 N -1.08 3.57 -0.47 4.61 0.00 -1.26 -4.30 121.76 122.83 3bf0 s ALA 336 Ca 0.00 1.50 -0.22 0.00 0.00 0.00 0.00 51.96 53.24 3bf0 s ALA 336 Cb 0.00 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.57 3bf0 s ALA 336 CO 0.00 -0.95 0.75 0.42 0.00 0.00 0.00 175.76 175.98 3bf0 s ILE 337 N -1.02 4.69 0.41 0.00 -1.09 0.10 0.93 121.20 125.22 3bf0 s ILE 337 Ca 0.53 0.18 0.08 0.00 -2.23 0.00 0.00 60.65 59.21 3bf0 s ILE 337 Cb -0.45 -4.32 -0.01 0.00 -1.58 0.00 0.00 42.46 36.10 3bf0 s ILE 337 CO 0.59 -0.76 0.47 -0.04 -1.23 0.00 0.00 174.94 173.98 3bf0 s MET 338 N 3.17 2.72 0.13 2.79 -1.94 0.13 -0.65 119.30 125.65 3bf0 s MET 338 Ca 0.26 -1.35 -0.01 0.00 -1.71 0.00 0.00 55.69 52.88 3bf0 s MET 338 Cb -0.14 -2.60 -0.12 0.00 2.01 0.00 0.00 34.83 33.99 3bf0 s MET 338 CO 0.20 -0.20 1.29 -0.44 -0.01 0.00 0.00 175.02 175.85 3bf0 h ASP 339 N 0.84 0.37 0.00 3.03 5.19 -1.94 -1.00 116.42 122.92 3bf0 h ASP 339 Ca -0.41 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 55.67 3bf0 h ASP 339 Cb 1.27 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.66 3bf0 h ASP 339 CO 0.51 1.17 0.00 0.61 -3.12 0.00 0.00 179.24 178.41 3bf0 n GLY 340 N 1.10 1.13 3.73 2.75 0.00 -1.26 -4.07 105.19 108.57 3bf0 n GLY 340 Ca -0.06 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 3bf0 n GLY 340 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bf0 s GLU 341 N 1.21 1.67 0.07 1.61 0.41 -1.26 -2.08 118.70 120.34 3bf0 s GLU 341 Ca 0.00 1.02 -0.33 0.00 -0.41 0.00 0.00 54.97 55.26 3bf0 s GLU 341 Cb 0.00 -1.84 -0.12 0.00 -1.78 0.00 0.00 34.13 30.39 3bf0 s GLU 341 CO 0.00 -2.01 1.79 -1.91 -0.49 0.00 0.00 175.26 172.64 3bf0 n GLU 342 N -3.75 2.46 -4.18 1.61 2.13 -1.26 -4.43 120.64 113.22 3bf0 n GLU 342 Ca 0.08 0.90 -0.13 0.00 0.66 0.00 0.00 57.16 58.67 3bf0 n GLU 342 Cb 0.54 -2.75 -0.10 0.00 0.27 0.00 0.00 31.44 29.40 3bf0 n GLU 342 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3bf0 s THR 343 N 2.73 0.87 0.00 6.31 -4.23 -1.26 -4.92 115.64 115.13 3bf0 s THR 343 Ca 0.85 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 3bf0 s THR 343 Cb -0.59 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 71.77 3bf0 s THR 343 CO 0.42 -0.67 0.00 0.00 -0.54 0.00 0.00 174.62 173.82 3bf0 n GLN 344 N 0.32 0.00 -2.94 3.99 6.02 -1.26 -1.70 117.38 121.80 3bf0 n GLN 344 Ca -0.14 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.58 3bf0 n GLN 344 Cb 0.59 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.81 3bf0 n GLN 344 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3bf0 n GLY 345 N 0.00 5.55 3.22 1.08 0.00 -1.26 -4.99 105.19 108.79 3bf0 n GLY 345 Ca 0.00 -2.75 -0.13 0.00 0.00 0.00 0.00 46.02 43.15 3bf0 n GLY 345 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bf0 s ASN 346 N -3.44 1.03 -0.09 1.61 0.02 -0.69 -4.31 114.94 109.08 3bf0 s ASN 346 Ca 0.49 -1.17 -0.20 0.00 -1.02 0.00 0.00 52.86 50.96 3bf0 s ASN 346 Cb 0.28 0.15 -0.04 0.00 0.02 0.00 0.00 41.25 41.66 3bf0 s ASN 346 CO -0.14 -0.59 0.57 -0.69 0.02 0.00 0.00 177.10 176.26 3bf0 s VAL 347 N -3.73 5.11 -0.39 1.60 1.01 0.26 -4.32 120.40 119.94 3bf0 s VAL 347 Ca 0.23 1.16 -0.18 0.00 0.00 0.00 0.00 61.98 63.18 3bf0 s VAL 347 Cb 0.06 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.55 3bf0 s VAL 347 CO 0.03 0.31 0.50 -0.83 0.00 0.00 0.00 175.10 175.11 3bf0 s GLY 348 N 0.57 1.83 0.29 4.51 0.00 -1.26 0.18 107.32 113.43 3bf0 s GLY 348 Ca 0.31 -1.22 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 3bf0 s GLY 348 CO 0.14 1.26 1.60 -1.33 0.00 0.00 0.00 173.10 174.77 3bf0 h GLY 349 N 9.17 1.14 1.95 0.20 0.00 -1.08 0.70 103.07 115.15 3bf0 h GLY 349 Ca -0.27 0.12 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 3bf0 h GLY 349 CO 0.80 -0.43 -0.78 -0.55 0.00 0.00 0.00 176.54 175.58 3bf0 h ASP 350 N 0.07 0.06 0.40 0.19 3.32 -1.56 -3.02 116.42 115.87 3bf0 h ASP 350 Ca 0.54 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.52 3bf0 h ASP 350 Cb 1.06 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3bf0 h ASP 350 CO -0.81 0.81 -0.19 0.74 -1.72 0.00 0.00 179.24 178.06 3bf0 h THR 351 N 0.03 0.46 -0.58 0.35 2.02 -1.04 -2.65 112.91 111.49 3bf0 h THR 351 Ca -0.01 -0.58 0.12 0.00 0.77 0.00 0.00 66.41 66.70 3bf0 h THR 351 Cb 1.37 0.68 -0.09 0.00 -1.74 0.00 0.00 68.15 68.36 3bf0 h THR 351 CO 0.11 0.08 0.03 0.74 0.37 0.00 0.00 175.52 176.85 3bf0 h THR 352 N -0.94 0.56 -0.91 3.16 2.02 -1.39 -1.38 112.91 114.03 3bf0 h THR 352 Ca -0.06 -0.05 0.14 0.00 0.77 0.00 0.00 66.41 67.21 3bf0 h THR 352 Cb 0.55 0.39 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 3bf0 h THR 352 CO 0.09 0.03 0.59 0.00 0.37 0.00 0.00 175.52 176.59 3bf0 h ALA 353 N 1.51 1.77 -0.02 6.16 0.00 -1.56 0.39 119.26 127.51 3bf0 h ALA 353 Ca 0.30 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 3bf0 h ALA 353 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3bf0 h ALA 353 CO -0.47 -0.02 -0.70 0.00 0.00 0.00 0.00 179.25 178.06 3bf0 h ALA 354 N 1.59 0.78 0.27 0.00 0.00 -0.89 0.20 119.26 121.22 3bf0 h ALA 354 Ca 0.46 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3bf0 h ALA 354 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3bf0 h ALA 354 CO -0.22 0.83 -0.13 1.96 0.00 0.00 0.00 179.25 181.69 3bf0 h GLN 355 N 0.08 -0.35 -0.81 0.00 4.20 -0.68 0.16 115.11 117.72 3bf0 h GLN 355 Ca -0.01 0.02 0.20 0.00 0.06 0.00 0.00 58.65 58.92 3bf0 h GLN 355 Cb 1.25 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 29.06 3bf0 h GLN 355 CO 0.10 -0.01 0.56 0.82 -0.67 0.00 0.00 178.83 179.63 3bf0 h ILE 356 N -0.76 0.67 0.04 2.54 2.04 -0.96 -0.56 117.51 120.52 3bf0 h ILE 356 Ca -0.04 -0.08 -0.27 0.00 1.00 0.00 0.00 64.86 65.48 3bf0 h ILE 356 Cb 0.50 0.43 0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3bf0 h ILE 356 CO 0.06 0.04 -1.10 -0.09 0.00 0.00 0.00 178.15 177.07 3bf0 h ARG 357 N 0.23 0.59 -0.63 2.37 2.43 -0.55 -0.78 114.38 118.04 3bf0 h ARG 357 Ca 0.40 -0.69 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 3bf0 h ARG 357 Cb 1.23 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.97 3bf0 h ARG 357 CO -0.09 1.29 0.34 -0.44 -1.51 0.00 0.00 179.97 179.56 3bf0 h ASP 358 N 0.30 0.78 -0.55 -3.80 3.32 -0.06 -2.06 116.42 114.36 3bf0 h ASP 358 Ca -0.14 -0.10 0.09 0.00 0.02 0.00 0.00 57.03 56.90 3bf0 h ASP 358 Cb 1.75 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 41.03 3bf0 h ASP 358 CO 0.21 0.66 0.16 0.00 -1.72 0.00 0.00 179.24 178.54 3bf0 h ALA 359 N 1.16 0.66 0.00 3.45 0.00 -0.96 -0.56 119.26 123.01 3bf0 h ALA 359 Ca 0.22 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3bf0 h ALA 359 Cb 0.05 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3bf0 h ALA 359 CO -0.03 -0.25 -0.14 -0.09 0.00 0.00 0.00 179.25 178.73 3bf0 h ARG 360 N 0.32 0.00 0.00 0.00 2.43 -0.47 -3.20 114.38 113.46 3bf0 h ARG 360 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3bf0 h ARG 360 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3bf0 h ARG 360 CO -0.31 0.14 -1.48 1.28 -1.51 0.00 0.00 179.97 178.09 3bf0 n LEU 361 N -4.35 0.17 -4.58 3.80 4.77 -0.91 -4.82 117.00 111.08 3bf0 n LEU 361 Ca -0.03 -0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.41 3bf0 n LEU 361 Cb 0.21 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3bf0 n LEU 361 CO 0.36 0.04 0.93 -0.62 -1.33 0.00 0.00 177.39 176.77 3bf0 s ASP 362 N -3.48 6.54 0.31 -1.43 -1.08 -0.26 -4.88 116.67 112.38 3bf0 s ASP 362 Ca -0.03 0.23 0.25 0.00 -0.52 0.00 0.00 52.55 52.48 3bf0 s ASP 362 Cb 0.10 -2.51 1.09 0.00 -1.46 0.00 0.00 42.92 40.14 3bf0 s ASP 362 CO 0.65 -1.23 1.75 1.55 0.52 0.00 0.00 175.17 178.40 3bf0 h PRO 363 N 9.25 0.00 -0.08 4.34 0.13 -1.87 -0.74 132.00 143.02 3bf0 h PRO 363 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3bf0 h PRO 363 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3bf0 h PRO 363 CO 1.11 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.51 3bf0 n LYS 364 N -2.36 1.42 -3.63 0.86 5.02 -1.26 -4.72 118.16 113.49 3bf0 n LYS 364 Ca 0.01 -0.63 -0.38 0.00 -2.02 0.00 0.00 58.31 55.30 3bf0 n LYS 364 Cb 0.20 -1.38 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 3bf0 n LYS 364 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3bf0 s VAL 365 N -1.90 5.14 -0.02 -0.18 1.01 -0.29 -1.36 120.40 122.80 3bf0 s VAL 365 Ca 0.33 0.11 0.16 0.00 0.00 0.00 0.00 61.98 62.58 3bf0 s VAL 365 Cb 0.17 -3.44 -0.25 0.00 0.00 0.00 0.00 36.38 32.86 3bf0 s VAL 365 CO 0.26 0.28 0.35 0.29 0.00 0.00 0.00 175.10 176.27 3bf0 n LYS 366 N 4.95 0.51 -3.78 2.72 4.76 -0.68 -4.95 118.16 121.69 3bf0 n LYS 366 Ca -0.14 -0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.06 3bf0 n LYS 366 Cb 0.52 -1.38 -0.06 0.00 -1.84 0.00 0.00 35.03 32.27 3bf0 n LYS 366 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3bf0 s ALA 367 N -3.10 -0.53 -0.08 7.82 0.00 -1.25 -3.90 121.76 120.71 3bf0 s ALA 367 Ca -0.06 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.51 3bf0 s ALA 367 Cb 0.10 0.70 0.01 0.00 0.00 0.00 0.00 23.12 23.93 3bf0 s ALA 367 CO 0.67 -0.63 -0.15 0.42 0.00 0.00 0.00 175.76 176.06 3bf0 s ILE 368 N -3.87 1.41 -0.15 0.00 1.01 0.36 -0.51 121.20 119.44 3bf0 s ILE 368 Ca 0.08 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 3bf0 s ILE 368 Cb 0.03 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 3bf0 s ILE 368 CO -0.08 0.42 -0.04 -0.69 0.00 0.00 0.00 174.94 174.56 3bf0 s VAL 369 N 0.64 3.92 -0.39 2.92 1.01 0.26 -0.69 120.40 128.07 3bf0 s VAL 369 Ca -0.14 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 3bf0 s VAL 369 Cb -0.16 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.55 3bf0 s VAL 369 CO 0.04 0.50 0.22 -0.22 0.00 0.00 0.00 175.10 175.64 3bf0 s LEU 370 N 0.33 4.88 -0.25 3.92 2.96 -0.42 -1.33 118.68 128.77 3bf0 s LEU 370 Ca -0.04 -1.21 -0.21 0.00 -0.22 0.00 0.00 54.13 52.45 3bf0 s LEU 370 Cb -0.14 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 3bf0 s LEU 370 CO 0.03 -0.45 0.65 -0.60 -1.32 0.00 0.00 176.35 174.66 3bf0 s ARG 371 N 1.49 4.13 -0.08 1.98 6.06 0.33 -1.86 118.95 131.02 3bf0 s ARG 371 Ca 0.02 0.59 0.05 0.00 -2.50 0.00 0.00 55.73 53.89 3bf0 s ARG 371 Cb -0.21 -3.64 -0.01 0.00 0.06 0.00 0.00 34.95 31.15 3bf0 s ARG 371 CO 0.05 -0.41 -0.24 0.08 -2.50 0.00 0.00 175.30 172.28 3bf0 s VAL 372 N 2.48 2.14 -0.41 7.11 1.01 0.12 -1.17 120.40 131.68 3bf0 s VAL 372 Ca 0.27 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.28 3bf0 s VAL 372 Cb -0.15 -1.80 0.17 0.00 0.00 0.00 0.00 36.38 34.60 3bf0 s VAL 372 CO 0.08 0.57 0.46 0.21 0.00 0.00 0.00 175.10 176.42 3bf0 s ASN 373 N 0.01 0.51 -0.12 3.32 2.47 -0.74 0.14 114.94 120.54 3bf0 s ASN 373 Ca -0.09 -1.89 -0.07 0.00 0.42 0.00 0.00 52.86 51.24 3bf0 s ASN 373 Cb -0.15 0.71 0.04 0.00 -1.45 0.00 0.00 41.25 40.40 3bf0 s ASN 373 CO 0.05 -0.19 0.28 -0.55 -3.72 0.00 0.00 177.10 172.97 3bf0 s SER 374 N 1.04 -0.31 0.04 -4.21 0.15 0.28 -0.77 113.70 109.93 3bf0 s SER 374 Ca 0.23 0.59 0.23 0.00 0.70 0.00 0.00 55.95 57.70 3bf0 s SER 374 Cb -0.07 0.50 0.94 0.00 -1.71 0.00 0.00 66.02 65.67 3bf0 s SER 374 CO -0.07 -0.16 1.72 -0.81 1.20 0.00 0.00 173.24 175.12 3bf0 n PRO 375 N 3.99 0.04 0.00 5.44 -0.04 -1.26 -1.82 135.00 141.35 3bf0 n PRO 375 Ca -0.23 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 3bf0 n PRO 375 Cb 0.54 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 3bf0 n PRO 375 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3bf0 n GLY 376 N 0.78 0.43 0.00 0.55 0.00 -1.20 -4.22 105.19 101.53 3bf0 n GLY 376 Ca 0.05 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.44 3bf0 n GLY 376 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bf0 n GLY 377 N 0.00 0.25 3.69 -0.02 0.00 -1.26 0.02 105.19 107.87 3bf0 n GLY 377 Ca 0.00 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 3bf0 n GLY 377 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3bf0 s SER 378 N -4.00 6.82 0.16 1.61 0.15 0.18 -4.77 113.70 113.85 3bf0 s SER 378 Ca 0.00 2.16 -0.10 0.00 0.70 0.00 0.00 55.95 58.71 3bf0 s SER 378 Cb 0.00 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.77 3bf0 s SER 378 CO 0.00 -0.75 1.56 0.58 1.20 0.00 0.00 173.24 175.84 3bf0 h VAL 379 N 4.92 1.27 -0.57 4.45 2.07 -1.99 -1.50 116.25 124.90 3bf0 h VAL 379 Ca -0.38 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.73 3bf0 h VAL 379 Cb 1.18 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 3bf0 h VAL 379 CO 0.91 0.47 0.14 0.71 0.02 0.00 0.00 177.57 179.81 3bf0 h THR 380 N 0.88 1.23 0.00 2.57 1.35 -1.98 -1.47 112.91 115.50 3bf0 h THR 380 Ca 0.12 -0.85 -0.08 0.00 -0.55 0.00 0.00 66.41 65.05 3bf0 h THR 380 Cb 0.77 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 3bf0 h THR 380 CO 0.06 0.32 -0.38 0.00 -0.25 0.00 0.00 175.52 175.27 3bf0 h ALA 381 N 1.30 1.10 -0.21 6.62 0.00 -1.84 -2.50 119.26 123.73 3bf0 h ALA 381 Ca 0.18 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 3bf0 h ALA 381 Cb 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3bf0 h ALA 381 CO -0.00 0.47 -0.61 0.77 0.00 0.00 0.00 179.25 179.88 3bf0 h SER 382 N 0.00 0.79 -0.34 0.00 0.02 -0.49 -3.03 113.55 110.49 3bf0 h SER 382 Ca -0.00 -0.45 -0.15 0.00 -0.84 0.00 0.00 61.79 60.34 3bf0 h SER 382 Cb 0.81 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 3bf0 h SER 382 CO 0.05 1.22 -0.38 -0.08 -1.14 0.00 0.00 176.83 176.50 3bf0 h GLU 383 N 0.52 0.87 -0.98 3.45 4.57 -1.20 0.12 114.58 121.94 3bf0 h GLU 383 Ca -0.01 -0.47 0.09 0.00 -1.18 0.00 0.00 59.36 57.79 3bf0 h GLU 383 Cb 1.20 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.74 3bf0 h GLU 383 CO 0.12 1.12 0.63 0.28 -1.18 0.00 0.00 179.01 179.98 3bf0 h VAL 384 N 0.66 1.02 0.10 0.32 2.07 -1.45 0.60 116.25 119.57 3bf0 h VAL 384 Ca 0.05 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3bf0 h VAL 384 Cb 0.97 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3bf0 h VAL 384 CO 0.09 0.19 -0.05 0.40 0.02 0.00 0.00 177.57 178.23 3bf0 h ILE 385 N 1.07 1.08 -0.49 4.57 2.04 -1.32 -2.87 117.51 121.59 3bf0 h ILE 385 Ca 0.45 -1.30 0.10 0.00 1.00 0.00 0.00 64.86 65.10 3bf0 h ILE 385 Cb 0.30 1.84 -0.09 0.00 -0.74 0.00 0.00 36.82 38.13 3bf0 h ILE 385 CO -0.20 0.29 -0.13 -0.09 0.00 0.00 0.00 178.15 178.02 3bf0 h ARG 386 N -0.80 -0.01 -0.90 2.37 2.43 -0.58 -2.18 114.38 114.71 3bf0 h ARG 386 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3bf0 h ARG 386 Cb 0.57 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 3bf0 h ARG 386 CO 0.02 -0.01 0.57 0.00 -1.51 0.00 0.00 179.97 179.05 3bf0 h ALA 387 N 1.46 1.15 -0.10 2.80 0.00 -0.93 0.12 119.26 123.76 3bf0 h ALA 387 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3bf0 h ALA 387 Cb 0.37 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3bf0 h ALA 387 CO -0.51 0.58 0.04 0.93 0.00 0.00 0.00 179.25 180.29 3bf0 h GLU 388 N 1.23 0.14 -0.79 0.00 4.39 -1.18 -1.59 114.58 116.79 3bf0 h GLU 388 Ca 0.33 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.07 3bf0 h GLU 388 Cb -0.10 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.47 3bf0 h GLU 388 CO -0.07 0.24 0.47 1.25 -1.16 0.00 0.00 179.01 179.74 3bf0 h LEU 389 N 0.02 0.72 -1.61 1.33 5.85 -1.07 0.14 115.31 120.68 3bf0 h LEU 389 Ca 0.03 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3bf0 h LEU 389 Cb 0.15 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3bf0 h LEU 389 CO -0.00 0.46 -0.19 0.00 -0.34 0.00 0.00 178.44 178.36 3bf0 h ALA 390 N 1.39 1.68 0.02 1.25 0.00 -0.52 -2.07 119.26 121.02 3bf0 h ALA 390 Ca 0.35 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 3bf0 h ALA 390 Cb 0.20 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.98 3bf0 h ALA 390 CO -0.19 0.24 -0.78 0.00 0.00 0.00 0.00 179.25 178.53 3bf0 h ALA 391 N 1.80 0.07 -0.88 0.00 0.00 -0.16 -2.01 119.26 118.09 3bf0 h ALA 391 Ca -0.00 -0.63 0.08 0.00 0.00 0.00 0.00 54.91 54.37 3bf0 h ALA 391 Cb 0.34 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3bf0 h ALA 391 CO 0.02 0.46 0.53 0.00 0.00 0.00 0.00 179.25 180.27 3bf0 h ALA 392 N 0.32 1.24 -0.18 0.00 0.00 -0.45 0.70 119.26 120.89 3bf0 h ALA 392 Ca -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3bf0 h ALA 392 Cb 1.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3bf0 h ALA 392 CO 0.15 0.21 0.06 -0.09 0.00 0.00 0.00 179.25 179.59 3bf0 h ARG 393 N 0.92 0.28 -0.17 0.00 2.43 -1.32 -2.37 114.38 114.14 3bf0 h ARG 393 Ca 0.41 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.49 3bf0 h ARG 393 Cb 0.29 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3bf0 h ARG 393 CO -0.22 0.37 -0.02 0.00 -1.51 0.00 0.00 179.97 178.60 3bf0 h ALA 394 N 0.89 1.66 0.00 2.80 0.00 -1.13 -1.05 119.26 122.44 3bf0 h ALA 394 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3bf0 h ALA 394 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3bf0 h ALA 394 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.50 3bf0 n ALA 395 N -2.50 2.27 0.00 0.00 0.00 0.22 -4.88 120.51 115.62 3bf0 n ALA 395 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3bf0 n ALA 395 Cb 0.18 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3bf0 n ALA 395 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bf0 n GLY 396 N 0.30 2.05 3.60 0.00 0.00 -0.40 -5.06 105.19 105.69 3bf0 n GLY 396 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3bf0 n GLY 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bf0 s LYS 397 N -0.84 3.74 0.33 1.61 1.02 -0.92 -4.99 119.74 119.70 3bf0 s LYS 397 Ca 0.00 0.66 -0.28 0.00 0.02 0.00 0.00 55.97 56.37 3bf0 s LYS 397 Cb 0.00 -3.90 -0.13 0.00 -0.52 0.00 0.00 37.83 33.28 3bf0 s LYS 397 CO 0.00 -1.36 1.21 -2.30 -0.92 0.00 0.00 175.35 171.98 3bf0 n PRO 398 N 7.78 1.90 -4.14 -1.68 -0.02 -1.25 -3.11 135.00 134.47 3bf0 n PRO 398 Ca 0.12 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.93 3bf0 n PRO 398 Cb 0.49 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.63 3bf0 n PRO 398 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3bf0 s VAL 399 N -1.09 2.77 -0.09 -1.45 1.01 -1.26 -0.49 120.40 119.81 3bf0 s VAL 399 Ca 0.56 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.88 3bf0 s VAL 399 Cb -0.60 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 3bf0 s VAL 399 CO 0.62 0.49 -0.23 -0.69 0.00 0.00 0.00 175.10 175.28 3bf0 s VAL 400 N 1.23 2.19 -0.11 2.92 1.01 0.14 -0.08 120.40 127.70 3bf0 s VAL 400 Ca 0.03 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 3bf0 s VAL 400 Cb -0.14 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 3bf0 s VAL 400 CO -0.06 0.56 0.28 -0.69 0.00 0.00 0.00 175.10 175.19 3bf0 s VAL 401 N 0.15 5.29 -0.28 2.92 1.01 -0.26 -1.30 120.40 127.93 3bf0 s VAL 401 Ca -0.12 0.53 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 3bf0 s VAL 401 Cb -0.16 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.65 3bf0 s VAL 401 CO 0.07 0.50 0.01 -0.55 0.00 0.00 0.00 175.10 175.12 3bf0 s SER 402 N -0.34 4.72 -0.13 3.32 0.15 -0.77 -1.06 113.70 119.59 3bf0 s SER 402 Ca 0.18 -0.87 -0.17 0.00 0.70 0.00 0.00 55.95 55.78 3bf0 s SER 402 Cb -0.14 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 3bf0 s SER 402 CO 0.06 -0.17 0.45 -0.04 1.20 0.00 0.00 173.24 174.74 3bf0 s MET 403 N 1.38 4.31 -0.59 5.44 -1.94 0.11 -0.70 119.30 127.32 3bf0 s MET 403 Ca 0.00 0.39 0.05 0.00 -1.71 0.00 0.00 55.69 54.42 3bf0 s MET 403 Cb -0.17 -3.45 0.33 0.00 2.01 0.00 0.00 34.83 33.54 3bf0 s MET 403 CO -0.01 0.14 0.92 0.41 -0.01 0.00 0.00 175.02 176.46 3bf0 n GLY 404 N 3.36 5.47 0.00 -0.03 0.00 0.12 -3.90 105.19 110.21 3bf0 n GLY 404 Ca -0.08 -2.77 0.00 0.00 0.00 0.00 0.00 46.02 43.17 3bf0 n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bf0 n GLY 405 N -0.08 2.63 2.93 -0.02 0.00 -1.26 -4.77 105.19 104.62 3bf0 n GLY 405 Ca 0.31 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 3bf0 n GLY 405 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3bf0 s MET 406 N 0.00 0.38 -0.44 1.61 -1.94 -1.26 -0.43 119.30 117.21 3bf0 s MET 406 Ca 0.00 -0.13 0.07 0.00 -1.71 0.00 0.00 55.69 53.92 3bf0 s MET 406 Cb 0.00 -0.38 0.26 0.00 2.01 0.00 0.00 34.83 36.72 3bf0 s MET 406 CO 0.00 0.07 0.76 0.00 -0.01 0.00 0.00 175.02 175.83 3bf0 n ALA 407 N 3.13 0.41 -2.56 3.03 0.00 -0.63 0.10 120.51 123.99 3bf0 n ALA 407 Ca -0.15 -2.35 -0.24 0.00 0.00 0.00 0.00 53.44 50.71 3bf0 n ALA 407 Cb 0.57 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 3bf0 n ALA 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bf0 s ALA 408 N -0.34 3.10 0.00 0.00 0.00 -0.76 -3.41 121.76 120.35 3bf0 s ALA 408 Ca 0.33 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.47 3bf0 s ALA 408 Cb 0.22 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.83 3bf0 s ALA 408 CO -0.16 0.19 0.00 0.45 0.00 0.00 0.00 175.76 176.24 3bf0 n SER 409 N -0.86 0.00 0.03 0.00 2.88 -0.52 0.18 113.62 115.33 3bf0 n SER 409 Ca -0.05 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.60 3bf0 n SER 409 Cb 0.60 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.63 3bf0 n SER 409 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3bf0 h GLY 410 N 0.00 0.31 2.00 0.46 0.00 -1.86 0.38 103.07 104.36 3bf0 h GLY 410 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 3bf0 h GLY 410 CO 0.00 0.07 -0.16 -1.33 0.00 0.00 0.00 176.54 175.12 3bf0 h GLY 411 N 0.24 0.00 1.03 4.60 0.00 -0.51 -0.83 103.07 107.61 3bf0 h GLY 411 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.17 3bf0 h GLY 411 CO -0.04 0.00 -1.67 -1.82 0.00 0.00 0.00 176.54 173.01 3bf0 h TYR 412 N 0.00 0.75 -0.68 5.60 3.20 -0.30 -3.33 116.97 122.21 3bf0 h TYR 412 Ca -0.00 -0.55 0.14 0.00 3.14 0.00 0.00 58.73 61.46 3bf0 h TYR 412 Cb 0.34 -0.03 -0.13 0.00 1.54 0.00 0.00 36.73 38.46 3bf0 h TYR 412 CO 0.00 1.62 -0.11 2.35 -1.64 0.00 0.00 178.16 180.38 3bf0 h TRP 413 N 0.11 -0.26 0.00 -3.82 2.91 -0.48 0.30 115.95 114.71 3bf0 h TRP 413 Ca -0.31 0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.76 3bf0 h TRP 413 Cb 2.11 0.22 0.00 0.00 -0.51 0.00 0.00 29.16 30.98 3bf0 h TRP 413 CO 0.10 -0.27 0.00 -0.84 -1.03 0.00 0.00 178.44 176.41 3bf0 h ILE 414 N 0.03 0.00 0.00 2.65 3.07 -1.33 -2.85 117.51 119.08 3bf0 h ILE 414 Ca 0.34 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.45 3bf0 h ILE 414 Cb 0.54 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 3bf0 h ILE 414 CO -0.67 0.00 -1.02 -1.20 -1.05 0.00 0.00 178.15 174.21 3bf0 n SER 415 N -2.43 0.72 0.26 2.16 7.64 0.05 -4.30 113.62 117.72 3bf0 n SER 415 Ca 0.02 0.18 0.09 0.00 1.01 0.00 0.00 58.87 60.17 3bf0 n SER 415 Cb 0.25 0.58 0.68 0.00 -1.01 0.00 0.00 64.21 64.71 3bf0 n SER 415 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3bf0 h THR 416 N 0.00 0.91 0.00 0.44 1.35 -1.19 -2.80 112.91 111.62 3bf0 h THR 416 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 3bf0 h THR 416 Cb 0.91 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3bf0 h THR 416 CO 0.00 0.04 0.00 -2.65 -0.25 0.00 0.00 175.52 172.66 3bf0 n PRO 417 N -4.32 0.12 -2.25 4.72 -0.02 -1.26 -4.78 135.00 127.22 3bf0 n PRO 417 Ca -0.03 0.43 -0.38 0.00 -2.02 0.00 0.00 63.50 61.50 3bf0 n PRO 417 Cb 0.12 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 3bf0 n PRO 417 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bf0 s ALA 418 N -3.26 3.10 0.36 3.55 0.00 -1.06 -4.87 121.76 119.57 3bf0 s ALA 418 Ca 0.03 0.99 0.10 0.00 0.00 0.00 0.00 51.96 53.09 3bf0 s ALA 418 Cb 0.08 -3.40 0.86 0.00 0.00 0.00 0.00 23.12 20.66 3bf0 s ALA 418 CO 0.30 -0.62 1.84 -0.91 0.00 0.00 0.00 175.76 176.37 3bf0 h ASN 419 N 2.42 0.63 -3.78 0.00 2.35 -0.84 -3.44 115.58 112.92 3bf0 h ASN 419 Ca -0.49 0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.20 3bf0 h ASN 419 Cb 1.24 -0.07 -0.24 0.00 0.05 0.00 0.00 38.32 39.30 3bf0 h ASN 419 CO 0.62 0.28 -0.19 -0.47 -1.65 0.00 0.00 177.43 176.02 3bf0 s TYR 420 N -5.66 -0.53 -0.16 1.19 5.04 -1.19 -5.06 117.35 110.98 3bf0 s TYR 420 Ca -0.10 1.25 0.02 0.00 -2.44 0.00 0.00 57.07 55.80 3bf0 s TYR 420 Cb 0.23 0.20 0.01 0.00 0.35 0.00 0.00 41.96 42.75 3bf0 s TYR 420 CO 0.79 -0.26 -0.21 0.42 -1.34 0.00 0.00 175.55 174.95 3bf0 s ILE 421 N 0.45 2.04 -0.13 3.14 1.01 -1.26 -1.10 121.20 125.34 3bf0 s ILE 421 Ca -0.02 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.68 3bf0 s ILE 421 Cb -0.04 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 3bf0 s ILE 421 CO -0.02 0.54 -0.12 0.54 0.00 0.00 0.00 174.94 175.88 3bf0 s VAL 422 N 1.05 3.17 0.07 2.92 0.11 -0.23 -0.99 120.40 126.51 3bf0 s VAL 422 Ca -0.01 -0.62 0.09 0.00 -2.93 0.00 0.00 61.98 58.50 3bf0 s VAL 422 Cb -0.14 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.34 3bf0 s VAL 422 CO -0.07 0.53 -0.23 0.00 -3.33 0.00 0.00 175.10 171.99 3bf0 s ALA 423 N 0.24 2.01 0.44 1.54 0.00 -0.80 -0.71 121.76 124.48 3bf0 s ALA 423 Ca -0.08 -1.22 -0.23 0.00 0.00 0.00 0.00 51.96 50.43 3bf0 s ALA 423 Cb -0.15 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.52 3bf0 s ALA 423 CO 0.05 0.45 1.13 1.21 0.00 0.00 0.00 175.76 178.60 3bf0 s ASN 424 N -1.45 6.35 0.61 0.00 2.47 -1.23 -2.15 114.94 119.54 3bf0 s ASN 424 Ca 0.10 2.22 0.32 0.00 0.42 0.00 0.00 52.86 55.91 3bf0 s ASN 424 Cb -0.10 -2.60 1.86 0.00 -1.45 0.00 0.00 41.25 38.97 3bf0 s ASN 424 CO 0.03 -0.79 2.21 1.55 -3.72 0.00 0.00 177.10 176.38 3bf0 h PRO 425 N 2.18 0.00 -0.01 0.43 0.13 -1.87 0.10 132.00 132.96 3bf0 h PRO 425 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3bf0 h PRO 425 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3bf0 h PRO 425 CO 0.61 0.00 -0.17 0.43 -0.23 0.00 0.00 178.00 178.64 3bf0 n SER 426 N -3.67 1.49 -4.72 1.44 7.64 -1.26 -2.63 113.62 111.91 3bf0 n SER 426 Ca -0.01 -1.28 -0.41 0.00 1.01 0.00 0.00 58.87 58.18 3bf0 n SER 426 Cb 0.17 0.11 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 3bf0 n SER 426 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3bf0 n THR 427 N -0.10 2.55 -3.59 0.44 -1.04 0.36 -4.68 114.28 108.22 3bf0 n THR 427 Ca 0.14 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 61.25 3bf0 n THR 427 Cb 0.39 -1.65 -0.11 0.00 -1.82 0.00 0.00 70.33 67.13 3bf0 n THR 427 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3bf0 s LEU 428 N -1.89 4.63 0.00 -4.42 1.02 0.42 0.14 118.68 118.58 3bf0 s LEU 428 Ca 0.60 -0.84 0.00 0.00 0.02 0.00 0.00 54.13 53.91 3bf0 s LEU 428 Cb -0.50 -2.05 0.00 0.00 0.02 0.00 0.00 46.19 43.67 3bf0 s LEU 428 CO 0.58 -0.34 0.00 1.07 0.02 0.00 0.00 176.35 177.68 3bf0 n THR 429 N 5.02 0.00 0.00 5.49 5.66 0.23 -1.61 114.28 129.08 3bf0 n THR 429 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 3bf0 n THR 429 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 3bf0 n THR 429 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3bf0 n GLY 430 N 2.04 2.42 3.32 1.09 0.00 -1.25 -1.01 105.19 111.80 3bf0 n GLY 430 Ca 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 3bf0 n GLY 430 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3bf0 n SER 431 N 8.15 -4.20 -4.55 1.61 2.88 0.20 -1.44 113.62 116.27 3bf0 n SER 431 Ca 0.00 -0.39 -0.33 0.00 -1.33 0.00 0.00 58.87 56.83 3bf0 n SER 431 Cb 0.00 -3.45 -0.04 0.00 -0.75 0.00 0.00 64.21 59.97 3bf0 n SER 431 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3bf0 s ILE 432 N -2.99 3.20 0.00 2.46 1.01 -1.26 -3.54 121.20 120.08 3bf0 s ILE 432 Ca 0.39 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.06 3bf0 s ILE 432 Cb -0.20 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.76 3bf0 s ILE 432 CO 0.48 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.55 3bf0 n GLY 433 N 6.12 0.35 3.47 6.18 0.00 -1.26 -0.47 105.19 119.58 3bf0 n GLY 433 Ca 0.32 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 3bf0 n GLY 433 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3bf0 s ILE 434 N -2.00 -0.00 0.21 -0.61 2.07 -1.06 -4.90 121.20 114.90 3bf0 s ILE 434 Ca 0.00 0.01 -0.14 0.00 -1.41 0.00 0.00 60.65 59.11 3bf0 s ILE 434 Cb 0.00 -0.80 0.01 0.00 0.13 0.00 0.00 42.46 41.80 3bf0 s ILE 434 CO 0.00 0.00 0.46 0.72 -1.91 0.00 0.00 174.94 174.21 3bf0 s PHE 435 N 0.52 0.17 -0.14 3.50 -0.71 -1.26 -1.12 117.98 118.94 3bf0 s PHE 435 Ca -0.02 -0.53 -0.29 0.00 -1.04 0.00 0.00 56.93 55.06 3bf0 s PHE 435 Cb -0.04 0.23 0.08 0.00 -1.21 0.00 0.00 43.02 42.07 3bf0 s PHE 435 CO -0.02 -0.91 0.73 0.20 -1.34 0.00 0.00 175.22 173.88 3bf0 s GLY 436 N -2.95 -0.53 -0.03 1.99 0.00 0.19 -4.97 107.32 101.04 3bf0 s GLY 436 Ca 0.16 1.66 0.04 0.00 0.00 0.00 0.00 44.72 46.58 3bf0 s GLY 436 CO 0.02 1.26 -0.15 0.14 0.00 0.00 0.00 173.10 174.38 3bf0 s VAL 437 N -0.61 1.19 -0.09 1.40 1.01 -1.26 0.04 120.40 122.07 3bf0 s VAL 437 Ca -0.06 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3bf0 s VAL 437 Cb -0.02 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.36 3bf0 s VAL 437 CO 0.06 0.34 -0.14 -0.63 0.00 0.00 0.00 175.10 174.73 3bf0 s ILE 438 N -0.11 1.35 -0.04 2.22 -1.09 0.28 -4.99 121.20 118.82 3bf0 s ILE 438 Ca 0.01 -0.57 0.06 0.00 -2.23 0.00 0.00 60.65 57.92 3bf0 s ILE 438 Cb -0.08 -1.24 -0.02 0.00 -1.58 0.00 0.00 42.46 39.54 3bf0 s ILE 438 CO 0.01 0.41 -0.23 0.42 -1.23 0.00 0.00 174.94 174.32 3bf0 s THR 439 N 0.92 2.30 0.19 2.92 -4.23 -1.26 0.26 115.64 116.73 3bf0 s THR 439 Ca -0.09 -1.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.50 3bf0 s THR 439 Cb -0.15 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 3bf0 s THR 439 CO 0.00 0.58 -0.15 0.42 -0.54 0.00 0.00 174.62 174.93 3bf0 s THR 440 N -0.44 1.67 -0.14 3.99 -4.23 -0.00 -4.85 115.64 111.63 3bf0 s THR 440 Ca 0.05 -2.11 0.17 0.00 -1.18 0.00 0.00 61.69 58.62 3bf0 s THR 440 Cb -0.12 -1.95 0.31 0.00 1.34 0.00 0.00 72.50 72.08 3bf0 s THR 440 CO 0.01 -0.55 1.16 1.33 -0.54 0.00 0.00 174.62 176.03 3bf0 n VAL 441 N -0.18 1.90 -0.30 2.29 0.24 0.81 -1.15 118.33 121.94 3bf0 n VAL 441 Ca -0.10 -2.39 0.03 0.00 -2.04 0.00 0.00 64.34 59.84 3bf0 n VAL 441 Cb 0.60 -0.22 0.18 0.00 -1.47 0.00 0.00 33.84 32.92 3bf0 n VAL 441 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 3bf0 h GLU 442 N 0.19 0.77 0.00 7.34 9.09 -1.76 -0.64 114.58 129.57 3bf0 h GLU 442 Ca -0.00 -0.05 -0.06 0.00 0.05 0.00 0.00 59.36 59.31 3bf0 h GLU 442 Cb 1.01 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.93 3bf0 h GLU 442 CO 0.00 0.51 -0.27 -0.91 0.05 0.00 0.00 179.01 178.39 3bf0 h ASN 443 N 0.79 0.00 0.08 3.06 2.35 -1.87 -0.13 115.58 119.86 3bf0 h ASN 443 Ca 0.41 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.15 3bf0 h ASN 443 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3bf0 h ASN 443 CO -0.26 0.27 -0.04 0.28 -1.65 0.00 0.00 177.43 176.04 3bf0 h SER 444 N 0.00 -0.09 -0.84 5.81 0.02 -1.31 -2.69 113.55 114.45 3bf0 h SER 444 Ca -0.00 -0.50 0.12 0.00 -0.84 0.00 0.00 61.79 60.57 3bf0 h SER 444 Cb 1.02 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.50 3bf0 h SER 444 CO 0.04 0.57 0.46 -0.07 -1.14 0.00 0.00 176.83 176.68 3bf0 h LEU 445 N -0.88 0.61 -0.82 5.07 3.38 -1.28 -2.29 115.31 119.10 3bf0 h LEU 445 Ca -0.01 0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.18 3bf0 h LEU 445 Cb 0.58 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 3bf0 h LEU 445 CO 0.02 0.31 0.38 -0.78 0.09 0.00 0.00 178.44 178.46 3bf0 h ASP 446 N 0.71 0.42 1.35 -0.43 3.58 -0.82 -0.04 116.42 121.18 3bf0 h ASP 446 Ca 0.43 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.97 3bf0 h ASP 446 Cb 0.50 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 3bf0 h ASP 446 CO -0.30 0.16 -0.06 0.77 -2.88 0.00 0.00 179.24 176.93 3bf0 h SER 447 N 0.54 0.00 -0.59 2.28 4.64 -1.07 -0.55 113.55 118.81 3bf0 h SER 447 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3bf0 h SER 447 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3bf0 h SER 447 CO -0.39 0.06 0.00 2.30 -0.87 0.00 0.00 176.83 177.93 3bf0 n ILE 448 N -3.15 1.37 -1.88 0.95 -5.35 -0.96 -4.96 119.36 105.39 3bf0 n ILE 448 Ca 0.02 -0.97 -0.08 0.00 -0.27 0.00 0.00 62.75 61.45 3bf0 n ILE 448 Cb 0.42 0.17 -0.01 0.00 -1.74 0.00 0.00 39.64 38.48 3bf0 n ILE 448 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3bf0 n GLY 449 N 1.17 0.33 3.62 3.28 0.00 -0.21 -5.04 105.19 108.34 3bf0 n GLY 449 Ca 0.22 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 3bf0 n GLY 449 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bf0 s VAL 450 N -2.37 4.34 0.11 1.61 1.01 -0.08 -5.00 120.40 120.01 3bf0 s VAL 450 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.79 3bf0 s VAL 450 Cb 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3bf0 s VAL 450 CO 0.00 0.54 -0.08 -1.00 0.00 0.00 0.00 175.10 174.56 3bf0 s HIS 451 N -0.23 0.98 0.09 5.22 3.76 -1.26 -2.76 115.29 121.09 3bf0 s HIS 451 Ca 0.06 -0.87 0.08 0.00 -0.15 0.00 0.00 55.06 54.18 3bf0 s HIS 451 Cb -0.12 -0.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 3bf0 s HIS 451 CO 0.02 -0.09 -0.18 0.95 -0.85 0.00 0.00 174.74 174.59 3bf0 s THR 452 N -3.50 2.83 0.14 1.30 -4.23 -1.26 -5.12 115.64 105.80 3bf0 s THR 452 Ca 0.13 -1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 59.11 3bf0 s THR 452 Cb 0.04 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.65 3bf0 s THR 452 CO -0.03 0.19 0.38 -0.62 -0.54 0.00 0.00 174.62 174.00 3bf0 s ASP 453 N -1.88 -0.16 0.00 3.99 -1.08 -1.26 -5.09 116.67 111.19 3bf0 s ASP 453 Ca 0.17 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 51.74 3bf0 s ASP 453 Cb -0.11 0.47 0.00 0.00 -1.46 0.00 0.00 42.92 41.83 3bf0 s ASP 453 CO 0.08 -0.88 0.00 0.61 0.52 0.00 0.00 175.17 175.50 3bf0 n GLY 454 N -0.23 -1.05 3.34 2.66 0.00 -1.26 -5.15 105.19 103.51 3bf0 n GLY 454 Ca -0.14 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 3bf0 n GLY 454 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3bf0 s VAL 455 N -3.00 2.16 0.03 1.61 -7.23 -1.26 -5.13 120.40 107.58 3bf0 s VAL 455 Ca 0.00 -1.24 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 3bf0 s VAL 455 Cb 0.00 -1.80 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 3bf0 s VAL 455 CO 0.00 0.46 -0.07 -0.94 -0.31 0.00 0.00 175.10 174.24 3bf0 s SER 456 N -0.97 0.79 0.00 4.85 1.04 -1.26 -5.02 113.70 113.13 3bf0 s SER 456 Ca 0.11 -0.41 0.26 0.00 0.48 0.00 0.00 55.95 56.39 3bf0 s SER 456 Cb -0.10 0.00 0.61 0.00 0.10 0.00 0.00 66.02 66.63 3bf0 s SER 456 CO 0.01 -0.12 1.49 0.35 0.98 0.00 0.00 173.24 175.94 3bf0 n THR 457 N 1.92 0.00 -3.65 2.02 -2.24 -1.26 -4.88 114.28 106.19 3bf0 n THR 457 Ca -0.20 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 3bf0 n THR 457 Cb 0.56 0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.89 3bf0 n THR 457 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3bf0 s SER 458 N -2.95 -0.41 0.52 3.42 0.15 -1.26 -5.04 113.70 108.14 3bf0 s SER 458 Ca 0.13 0.38 0.26 0.00 0.70 0.00 0.00 55.95 57.41 3bf0 s SER 458 Cb 0.18 0.42 1.45 0.00 -1.71 0.00 0.00 66.02 66.36 3bf0 s SER 458 CO 0.66 -0.52 2.10 -0.65 1.20 0.00 0.00 173.24 176.04 3bf0 h PRO 459 N 3.49 0.00 0.00 5.44 0.11 -1.99 -2.51 132.00 136.54 3bf0 h PRO 459 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3bf0 h PRO 459 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3bf0 h PRO 459 CO 0.39 0.10 0.00 1.28 -0.21 0.00 0.00 178.00 179.57 3bf0 n LEU 460 N -3.81 0.56 0.03 2.35 4.32 -1.26 -2.76 117.00 116.43 3bf0 n LEU 460 Ca -0.02 0.69 0.11 0.00 -0.02 0.00 0.00 56.01 56.78 3bf0 n LEU 460 Cb 0.20 -0.68 0.09 0.00 -1.62 0.00 0.00 43.42 41.41 3bf0 n LEU 460 CO 0.31 -0.72 0.16 0.00 -1.22 0.00 0.00 177.39 175.91 3bf0 n ALA 461 N -1.75 3.36 -1.56 -1.18 0.00 -0.94 -4.37 120.51 114.06 3bf0 n ALA 461 Ca 0.00 -0.36 -0.37 0.00 0.00 0.00 0.00 53.44 52.71 3bf0 n ALA 461 Cb 0.13 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 3bf0 n ALA 461 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3bf0 n ASP 462 N -1.91 8.22 -3.77 0.00 8.00 -1.11 -4.76 116.55 121.23 3bf0 n ASP 462 Ca 0.03 -2.81 -0.28 0.00 0.71 0.00 0.00 54.79 52.44 3bf0 n ASP 462 Cb 0.42 -1.46 -0.12 0.00 -0.02 0.00 0.00 41.12 39.94 3bf0 n ASP 462 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3bf0 s VAL 463 N 0.65 2.21 0.20 2.53 1.01 -1.26 -4.69 120.40 121.04 3bf0 s VAL 463 Ca 0.63 -3.82 0.10 0.00 0.00 0.00 0.00 61.98 58.89 3bf0 s VAL 463 Cb 0.20 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 3bf0 s VAL 463 CO -0.08 -1.06 -0.21 -0.55 0.00 0.00 0.00 175.10 173.20 3bf0 s SER 464 N -1.03 3.20 0.63 3.32 0.15 -1.26 -5.06 113.70 113.66 3bf0 s SER 464 Ca 0.27 -0.89 0.41 0.00 0.70 0.00 0.00 55.95 56.43 3bf0 s SER 464 Cb -0.03 -0.23 2.16 0.00 -1.71 0.00 0.00 66.02 66.21 3bf0 s SER 464 CO -0.17 0.06 2.29 -0.29 1.20 0.00 0.00 173.24 176.32 3bf0 h ILE 465 N 3.08 0.09 -0.00 6.45 2.10 -1.96 -1.78 117.51 125.48 3bf0 h ILE 465 Ca -0.44 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.38 3bf0 h ILE 465 Cb 1.21 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 38.05 3bf0 h ILE 465 CO 0.51 0.01 -0.37 0.35 -1.08 0.00 0.00 178.15 177.57 3bf0 n THR 466 N -3.19 0.00 -3.81 2.19 -2.24 -1.26 -0.13 114.28 105.84 3bf0 n THR 466 Ca -0.02 -0.08 -0.35 0.00 -2.27 0.00 0.00 64.05 61.33 3bf0 n THR 466 Cb 0.12 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.66 3bf0 n THR 466 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3bf0 s ARG 467 N -2.70 3.53 0.82 -0.78 1.81 -0.67 -3.86 118.95 117.09 3bf0 s ARG 467 Ca 0.19 -0.11 -0.14 0.00 -1.72 0.00 0.00 55.73 53.95 3bf0 s ARG 467 Cb 0.18 -3.12 0.04 0.00 -0.45 0.00 0.00 34.95 31.61 3bf0 s ARG 467 CO 0.60 0.69 0.85 0.00 -0.68 0.00 0.00 175.30 176.76 3bf0 n ALA 468 N 1.37 -1.02 -2.63 2.13 0.00 -1.26 -4.71 120.51 114.39 3bf0 n ALA 468 Ca -0.14 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 3bf0 n ALA 468 Cb 0.53 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.89 3bf0 n ALA 468 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3bf0 s LEU 469 N -3.28 4.08 0.50 0.00 2.96 -1.26 -4.89 118.68 116.79 3bf0 s LEU 469 Ca 0.67 0.84 -0.21 0.00 -0.22 0.00 0.00 54.13 55.22 3bf0 s LEU 469 Cb -0.29 -3.09 -0.07 0.00 0.50 0.00 0.00 46.19 43.25 3bf0 s LEU 469 CO 0.57 -0.53 1.15 -2.16 -1.32 0.00 0.00 176.35 174.05 3bf0 s PRO 470 N 2.83 3.54 0.46 0.98 0.04 -1.26 -4.81 135.00 136.79 3bf0 s PRO 470 Ca 0.32 1.69 0.22 0.00 0.04 0.00 0.00 61.00 63.27 3bf0 s PRO 470 Cb -0.15 -2.19 1.23 0.00 0.04 0.00 0.00 34.50 33.42 3bf0 s PRO 470 CO 0.09 -0.71 1.89 -1.35 0.04 0.00 0.00 177.00 176.96 3bf0 h PRO 471 N 1.60 0.24 -0.32 0.56 0.11 -1.96 0.72 132.00 132.95 3bf0 h PRO 471 Ca -0.50 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 3bf0 h PRO 471 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3bf0 h PRO 471 CO 0.58 0.16 -0.24 0.93 -0.21 0.00 0.00 178.00 179.22 3bf0 h GLU 472 N 0.25 0.64 -0.03 1.05 3.07 -1.96 -2.48 114.58 115.11 3bf0 h GLU 472 Ca 0.42 -0.25 -0.23 0.00 -0.50 0.00 0.00 59.36 58.80 3bf0 h GLU 472 Cb 1.27 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 29.17 3bf0 h GLU 472 CO -0.11 0.82 -0.89 0.00 -1.40 0.00 0.00 179.01 177.44 3bf0 h ALA 473 N 1.18 0.15 -0.34 3.43 0.00 -1.24 -2.61 119.26 119.83 3bf0 h ALA 473 Ca 0.08 -0.65 0.08 0.00 0.00 0.00 0.00 54.91 54.42 3bf0 h ALA 473 Cb 0.71 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 3bf0 h ALA 473 CO 0.05 0.61 -0.24 1.96 0.00 0.00 0.00 179.25 181.63 3bf0 h GLN 474 N 0.32 -0.19 -0.95 0.00 4.20 -1.30 0.13 115.11 117.31 3bf0 h GLN 474 Ca -0.10 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.64 3bf0 h GLN 474 Cb 1.55 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 29.32 3bf0 h GLN 474 CO 0.18 -0.12 0.63 -0.07 -0.67 0.00 0.00 178.83 178.77 3bf0 h LEU 475 N -0.19 1.07 -0.36 1.46 3.38 -1.48 -1.44 115.31 117.76 3bf0 h LEU 475 Ca 0.17 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 3bf0 h LEU 475 Cb 0.46 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3bf0 h LEU 475 CO -0.46 0.76 -0.51 0.24 0.09 0.00 0.00 178.44 178.56 3bf0 h MET 476 N 1.26 0.84 -0.62 1.13 2.86 -1.16 -2.44 114.93 116.80 3bf0 h MET 476 Ca 0.36 -0.51 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 3bf0 h MET 476 Cb -0.10 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 3bf0 h MET 476 CO -0.09 1.15 0.39 0.52 1.06 0.00 0.00 176.91 179.94 3bf0 h MET 477 N 0.66 0.76 -0.66 1.72 2.86 -0.61 0.30 114.93 119.96 3bf0 h MET 477 Ca 0.02 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 3bf0 h MET 477 Cb 1.11 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 3bf0 h MET 477 CO 0.11 0.50 0.11 0.37 1.06 0.00 0.00 176.91 179.06 3bf0 h GLN 478 N 0.78 1.08 -0.05 1.72 5.75 -1.27 -1.76 115.11 121.36 3bf0 h GLN 478 Ca 0.24 -0.28 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 3bf0 h GLN 478 Cb -0.01 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 3bf0 h GLN 478 CO -0.09 0.99 -0.48 1.25 -2.65 0.00 0.00 178.83 177.85 3bf0 h LEU 479 N 1.01 0.12 -0.42 -2.39 5.85 -1.26 -1.38 115.31 116.84 3bf0 h LEU 479 Ca 0.20 -0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.69 3bf0 h LEU 479 Cb 0.43 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 3bf0 h LEU 479 CO 0.01 0.59 -0.56 -1.28 -0.34 0.00 0.00 178.44 176.85 3bf0 h SER 480 N 0.09 0.75 -0.03 1.25 0.87 -0.57 -2.32 113.55 113.61 3bf0 h SER 480 Ca 0.00 -0.41 -0.23 0.00 -1.23 0.00 0.00 61.79 59.92 3bf0 h SER 480 Cb 0.88 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 62.64 3bf0 h SER 480 CO 0.07 1.16 -0.90 0.40 -0.53 0.00 0.00 176.83 177.03 3bf0 h ILE 481 N 0.51 1.31 -0.52 2.23 1.08 -1.15 -1.46 117.51 119.52 3bf0 h ILE 481 Ca 0.01 -2.15 0.09 0.00 -0.39 0.00 0.00 64.86 62.41 3bf0 h ILE 481 Cb 1.14 2.35 -0.07 0.00 -3.07 0.00 0.00 36.82 37.17 3bf0 h ILE 481 CO 0.11 0.66 0.10 -0.33 -0.69 0.00 0.00 178.15 178.01 3bf0 h GLU 482 N 0.31 0.23 -0.28 2.37 5.08 -1.31 -1.45 114.58 119.53 3bf0 h GLU 482 Ca -0.10 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 3bf0 h GLU 482 Cb 1.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 3bf0 h GLU 482 CO 0.18 0.15 -0.35 -0.97 -1.00 0.00 0.00 179.01 177.02 3bf0 h ASN 483 N 0.24 0.64 -0.84 1.42 -0.73 -1.32 -2.38 115.58 112.62 3bf0 h ASN 483 Ca 0.26 -0.27 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 3bf0 h ASN 483 Cb 0.36 -0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.73 3bf0 h ASN 483 CO -0.34 0.94 0.47 1.23 -0.37 0.00 0.00 177.43 179.36 3bf0 h GLY 484 N 1.02 1.26 1.00 1.57 0.00 -0.92 -0.89 103.07 106.12 3bf0 h GLY 484 Ca 0.05 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.69 3bf0 h GLY 484 CO 0.07 0.54 -0.32 -1.82 0.00 0.00 0.00 176.54 175.02 3bf0 h TYR 485 N 1.19 0.90 -0.49 5.60 3.20 -1.09 -2.04 116.97 124.23 3bf0 h TYR 485 Ca 0.30 -0.27 0.07 0.00 3.14 0.00 0.00 58.73 61.97 3bf0 h TYR 485 Cb 0.02 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.04 3bf0 h TYR 485 CO 0.01 1.04 0.15 -0.22 -1.64 0.00 0.00 178.16 177.50 3bf0 h LYS 486 N 0.50 0.30 -0.68 1.82 3.64 -1.30 -0.35 116.57 120.50 3bf0 h LYS 486 Ca 0.05 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3bf0 h LYS 486 Cb 0.89 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 3bf0 h LYS 486 CO 0.08 0.20 0.45 -0.09 -2.27 0.00 0.00 179.45 177.82 3bf0 h ARG 487 N 0.31 0.80 0.21 1.90 9.65 -0.96 -1.62 114.38 124.67 3bf0 h ARG 487 Ca 0.24 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 3bf0 h ARG 487 Cb 0.28 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 3bf0 h ARG 487 CO -0.27 0.53 -0.10 0.35 2.80 0.00 0.00 179.97 183.29 3bf0 h PHE 488 N 0.83 -0.26 0.00 2.20 3.04 -0.63 0.12 116.94 122.24 3bf0 h PHE 488 Ca 0.27 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.21 3bf0 h PHE 488 Cb 0.05 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 38.64 3bf0 h PHE 488 CO -0.00 0.02 -0.01 -0.84 -2.02 0.00 0.00 178.31 175.46 3bf0 h ILE 489 N -1.01 0.87 -0.32 1.41 3.07 -1.11 -1.70 117.51 118.72 3bf0 h ILE 489 Ca -0.03 -0.05 -0.09 0.00 1.55 0.00 0.00 64.86 66.24 3bf0 h ILE 489 Cb 0.39 1.03 -0.01 0.00 -0.27 0.00 0.00 36.82 37.96 3bf0 h ILE 489 CO 0.05 0.01 -0.17 0.74 -1.05 0.00 0.00 178.15 177.73 3bf0 h THR 490 N 0.00 1.29 -0.73 0.16 2.02 -1.22 0.11 112.91 114.54 3bf0 h THR 490 Ca -0.00 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 65.87 3bf0 h THR 490 Cb 0.03 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 3bf0 h THR 490 CO 0.00 0.41 0.33 -0.07 0.37 0.00 0.00 175.52 176.57 3bf0 h LEU 491 N 0.44 0.96 -0.05 2.58 3.38 -0.23 -2.26 115.31 120.13 3bf0 h LEU 491 Ca 0.07 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 3bf0 h LEU 491 Cb 0.70 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.21 3bf0 h LEU 491 CO 0.05 0.83 -0.41 0.58 0.09 0.00 0.00 178.44 179.58 3bf0 h VAL 492 N 1.05 1.44 -0.72 1.22 2.07 -1.22 -1.83 116.25 118.25 3bf0 h VAL 492 Ca 0.25 -1.86 0.15 0.00 0.82 0.00 0.00 66.70 66.06 3bf0 h VAL 492 Cb 0.13 2.45 -0.10 0.00 -1.52 0.00 0.00 31.29 32.24 3bf0 h VAL 492 CO -0.03 0.54 0.18 0.00 0.02 0.00 0.00 177.57 178.28 3bf0 h ALA 493 N 0.38 0.92 -0.29 1.67 0.00 -0.78 0.25 119.26 121.41 3bf0 h ALA 493 Ca -0.04 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3bf0 h ALA 493 Cb 1.09 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3bf0 h ALA 493 CO 0.08 -0.32 0.06 -0.44 0.00 0.00 0.00 179.25 178.64 3bf0 h ASP 494 N 0.28 0.45 0.71 0.00 3.32 -1.36 -0.35 116.42 119.47 3bf0 h ASP 494 Ca 0.40 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 3bf0 h ASP 494 Cb 0.66 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3bf0 h ASP 494 CO -0.48 0.57 -0.73 0.00 -1.72 0.00 0.00 179.24 176.88 3bf0 h ALA 495 N 0.89 0.79 -0.50 3.45 0.00 -0.43 -3.11 119.26 120.35 3bf0 h ALA 495 Ca 0.09 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3bf0 h ALA 495 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3bf0 h ALA 495 CO 0.00 0.90 0.00 0.54 0.00 0.00 0.00 179.25 180.69 3bf0 n ARG 496 N -3.68 3.62 -3.46 0.00 5.12 0.79 -4.97 116.66 114.09 3bf0 n ARG 496 Ca -0.01 -2.81 -0.21 0.00 -1.93 0.00 0.00 57.85 52.89 3bf0 n ARG 496 Cb 0.71 -1.86 0.06 0.00 -1.16 0.00 0.00 32.46 30.21 3bf0 n ARG 496 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3bf0 n HIS 497 N 0.55 -2.20 -3.95 -1.55 8.25 -1.11 -4.97 115.22 110.24 3bf0 n HIS 497 Ca 0.23 0.73 -0.10 0.00 -0.26 0.00 0.00 57.72 58.32 3bf0 n HIS 497 Cb 0.88 -4.02 -0.03 0.00 1.12 0.00 0.00 29.99 27.94 3bf0 n HIS 497 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3bf0 n SER 498 N -3.03 -0.83 -4.44 0.41 2.88 -0.16 -5.07 113.62 103.39 3bf0 n SER 498 Ca -0.12 -2.30 -0.30 0.00 -1.33 0.00 0.00 58.87 54.82 3bf0 n SER 498 Cb 0.62 1.59 -0.12 0.00 -0.75 0.00 0.00 64.21 65.55 3bf0 n SER 498 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3bf0 s THR 499 N -2.72 2.58 0.38 2.46 -4.23 -1.26 -4.47 115.64 108.37 3bf0 s THR 499 Ca 0.21 -1.49 0.19 0.00 -1.18 0.00 0.00 61.69 59.42 3bf0 s THR 499 Cb -0.00 -2.13 0.38 0.00 1.34 0.00 0.00 72.50 72.09 3bf0 s THR 499 CO 0.15 0.18 1.68 -0.65 -0.54 0.00 0.00 174.62 175.44 3bf0 h PRO 500 N 4.08 0.28 -0.88 3.99 0.11 -1.92 0.22 132.00 137.89 3bf0 h PRO 500 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3bf0 h PRO 500 Cb 1.16 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 3bf0 h PRO 500 CO 0.44 0.19 0.47 0.93 -0.21 0.00 0.00 178.00 179.82 3bf0 h GLU 501 N 0.29 1.23 -0.02 1.05 3.07 -1.96 0.71 114.58 118.95 3bf0 h GLU 501 Ca 0.72 -0.15 -0.24 0.00 -0.50 0.00 0.00 59.36 59.19 3bf0 h GLU 501 Cb 1.85 -0.24 0.02 0.00 -0.84 0.00 0.00 28.75 29.54 3bf0 h GLU 501 CO -0.48 0.91 -0.94 1.96 -1.40 0.00 0.00 179.01 179.06 3bf0 h GLN 502 N 1.23 0.66 -0.46 2.33 1.08 -1.03 -3.17 115.11 115.75 3bf0 h GLN 502 Ca 0.31 -0.69 -0.08 0.00 -1.45 0.00 0.00 58.65 56.73 3bf0 h GLN 502 Cb 0.05 0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 3bf0 h GLN 502 CO -0.05 1.28 -0.04 0.82 -0.95 0.00 0.00 178.83 179.90 3bf0 h ILE 503 N 0.32 1.25 -0.18 2.54 1.08 -1.13 -3.11 117.51 118.28 3bf0 h ILE 503 Ca -0.11 -1.06 0.05 0.00 -0.39 0.00 0.00 64.86 63.35 3bf0 h ILE 503 Cb 1.60 0.94 -0.05 0.00 -3.07 0.00 0.00 36.82 36.24 3bf0 h ILE 503 CO 0.19 0.37 -0.13 -0.78 -0.69 0.00 0.00 178.15 177.10 3bf0 h ASP 504 N 0.72 -0.43 -1.22 1.72 3.58 -0.85 0.73 116.42 120.68 3bf0 h ASP 504 Ca 0.13 0.09 0.35 0.00 0.42 0.00 0.00 57.03 58.03 3bf0 h ASP 504 Cb 0.50 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.72 3bf0 h ASP 504 CO 0.03 -0.17 0.91 0.11 -2.88 0.00 0.00 179.24 177.24 3bf0 h LYS 505 N -0.14 0.00 -0.21 0.28 1.57 -1.52 -1.63 116.57 114.93 3bf0 h LYS 505 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3bf0 h LYS 505 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3bf0 h LYS 505 CO -0.26 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.06 3bf0 n ILE 506 N -4.06 0.91 0.00 1.86 -5.35 -0.41 -4.92 119.36 107.39 3bf0 n ILE 506 Ca 0.26 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 3bf0 n ILE 506 Cb 1.31 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 39.77 3bf0 n ILE 506 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3bf0 n ALA 507 N 0.19 0.00 -2.44 -1.28 0.00 0.12 -4.71 120.51 112.38 3bf0 n ALA 507 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 3bf0 n ALA 507 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 3bf0 n ALA 507 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3bf0 n GLN 508 N 0.00 -2.24 -0.36 0.00 1.13 -0.97 -1.11 117.38 113.83 3bf0 n GLN 508 Ca 0.00 0.59 0.00 0.00 -1.94 0.00 0.00 57.00 55.65 3bf0 n GLN 508 Cb 0.00 -5.19 0.00 0.00 0.11 0.00 0.00 30.24 25.16 3bf0 n GLN 508 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3bf0 n GLY 509 N -0.80 2.23 3.68 1.08 0.00 0.38 -0.46 105.19 111.30 3bf0 n GLY 509 Ca -0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.43 3bf0 n GLY 509 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3bf0 n HIS 510 N -2.00 2.45 -2.83 1.61 -0.00 -0.27 -4.04 115.22 110.15 3bf0 n HIS 510 Ca 0.00 -0.07 -0.39 0.00 0.46 0.00 0.00 57.72 57.73 3bf0 n HIS 510 Cb 0.00 -2.69 -0.06 0.00 -0.12 0.00 0.00 29.99 27.12 3bf0 n HIS 510 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3bf0 s VAL 511 N 3.09 4.20 -0.02 3.57 0.11 -1.26 0.61 120.40 130.71 3bf0 s VAL 511 Ca 0.86 1.88 0.00 0.00 -2.93 0.00 0.00 61.98 61.80 3bf0 s VAL 511 Cb -0.58 -4.17 0.02 0.00 -1.53 0.00 0.00 36.38 30.12 3bf0 s VAL 511 CO 0.43 0.38 -0.01 0.26 -3.33 0.00 0.00 175.10 172.83 3bf0 s TRP 512 N -1.33 0.24 0.70 1.54 0.23 -0.18 -4.84 118.94 115.30 3bf0 s TRP 512 Ca 0.43 -0.00 -0.14 0.00 -2.03 0.00 0.00 56.10 54.36 3bf0 s TRP 512 Cb -0.23 -0.29 0.02 0.00 0.03 0.00 0.00 33.47 33.01 3bf0 s TRP 512 CO 0.28 -0.08 1.11 0.95 0.96 0.00 0.00 176.95 180.17 3bf0 s THR 513 N 0.63 3.18 0.13 2.01 -4.23 -1.26 0.77 115.64 116.88 3bf0 s THR 513 Ca -0.06 0.50 -0.08 0.00 -1.18 0.00 0.00 61.69 60.87 3bf0 s THR 513 Cb -0.09 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 70.91 3bf0 s THR 513 CO -0.01 -0.39 0.84 0.61 -0.54 0.00 0.00 174.62 175.13 3bf0 n GLY 514 N -0.64 -1.06 0.30 3.99 0.00 0.38 -0.88 105.19 107.29 3bf0 n GLY 514 Ca 0.10 0.60 -0.09 0.00 0.00 0.00 0.00 46.02 46.63 3bf0 n GLY 514 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3bf0 h GLN 515 N 0.00 1.05 -0.23 1.61 4.15 -1.72 -1.31 115.11 118.67 3bf0 h GLN 515 Ca 0.21 -0.35 -0.08 0.00 0.77 0.00 0.00 58.65 59.21 3bf0 h GLN 515 Cb 0.35 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3bf0 h GLN 515 CO -0.54 1.04 -0.19 -0.44 -1.93 0.00 0.00 178.83 176.77 3bf0 h ASP 516 N 0.96 0.39 0.75 -0.69 3.32 -1.44 -1.98 116.42 117.73 3bf0 h ASP 516 Ca 0.16 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 3bf0 h ASP 516 Cb 0.59 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3bf0 h ASP 516 CO 0.04 0.60 -0.65 0.00 -1.72 0.00 0.00 179.24 177.50 3bf0 h ALA 517 N 1.44 0.85 -0.01 3.45 0.00 -0.68 -1.72 119.26 122.60 3bf0 h ALA 517 Ca 0.06 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 3bf0 h ALA 517 Cb 0.55 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3bf0 h ALA 517 CO 0.04 0.81 -0.49 -0.22 0.00 0.00 0.00 179.25 179.39 3bf0 h LYS 518 N 0.00 0.35 -0.18 0.00 1.63 -1.11 -0.06 116.57 117.19 3bf0 h LYS 518 Ca -0.01 -0.36 -0.04 0.00 -0.85 0.00 0.00 60.65 59.40 3bf0 h LYS 518 Cb 1.20 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.92 3bf0 h LYS 518 CO 0.08 1.04 -0.05 0.00 -3.45 0.00 0.00 179.45 177.07 3bf0 h ALA 519 N 0.31 1.57 -0.01 5.00 0.00 -1.25 -3.05 119.26 121.83 3bf0 h ALA 519 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3bf0 h ALA 519 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3bf0 h ALA 519 CO 0.10 0.31 -0.35 0.27 0.00 0.00 0.00 179.25 179.58 3bf0 n ASN 520 N -4.33 1.72 0.00 0.00 2.04 -0.66 -4.96 115.26 109.07 3bf0 n ASN 520 Ca -0.00 -1.33 0.00 0.00 -0.44 0.00 0.00 54.58 52.81 3bf0 n ASN 520 Cb 0.22 0.30 0.00 0.00 -2.53 0.00 0.00 39.78 37.77 3bf0 n ASN 520 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3bf0 n GLY 521 N 1.38 0.62 0.23 4.83 0.00 -0.99 -4.95 105.19 106.31 3bf0 n GLY 521 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 3bf0 n GLY 521 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3bf0 h LEU 522 N 0.00 0.00 -8.61 0.99 3.38 -1.40 -3.45 115.31 106.22 3bf0 h LEU 522 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 3bf0 h LEU 522 Cb 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.55 3bf0 h LEU 522 CO 0.00 0.16 -0.79 -0.69 0.09 0.00 0.00 178.44 177.21 3bf0 s VAL 523 N -3.49 1.46 -0.14 1.22 1.01 -0.20 -4.96 120.40 115.31 3bf0 s VAL 523 Ca 0.02 -1.59 -0.08 0.00 0.00 0.00 0.00 61.98 60.33 3bf0 s VAL 523 Cb 0.09 -1.47 -0.25 0.00 0.00 0.00 0.00 36.38 34.75 3bf0 s VAL 523 CO 0.63 -0.24 0.31 0.47 0.00 0.00 0.00 175.10 176.27 3bf0 n ASP 524 N 0.85 2.09 -3.79 3.32 8.00 -0.16 -4.42 116.55 122.45 3bf0 n ASP 524 Ca -0.18 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 3bf0 n ASP 524 Cb 0.55 -0.85 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 3bf0 n ASP 524 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3bf0 s SER 525 N -7.00 -0.04 -0.16 -2.24 1.04 -1.05 -5.03 113.70 99.22 3bf0 s SER 525 Ca -0.24 -0.56 -0.07 0.00 0.48 0.00 0.00 55.95 55.56 3bf0 s SER 525 Cb 0.07 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 3bf0 s SER 525 CO 0.74 -0.82 0.09 -0.76 0.98 0.00 0.00 173.24 173.48 3bf0 s LEU 526 N -2.86 4.04 0.00 2.42 1.43 -1.26 -1.90 118.68 120.55 3bf0 s LEU 526 Ca 0.06 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 3bf0 s LEU 526 Cb 0.03 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.24 3bf0 s LEU 526 CO -0.09 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.36 3bf0 n GLY 527 N 2.97 -0.72 2.96 -3.19 0.00 -0.91 -4.93 105.19 101.36 3bf0 n GLY 527 Ca -0.18 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 3bf0 n GLY 527 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bf0 n ASP 528 N 0.00 -1.24 -0.36 1.61 5.68 -1.26 -3.50 116.55 117.48 3bf0 n ASP 528 Ca 0.00 -2.64 0.27 0.00 -0.50 0.00 0.00 54.79 51.92 3bf0 n ASP 528 Cb 0.00 2.29 0.54 0.00 -1.14 0.00 0.00 41.12 42.81 3bf0 n ASP 528 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 3bf0 h PHE 529 N 1.88 0.71 -0.57 2.11 3.57 -1.96 -0.37 116.94 122.32 3bf0 h PHE 529 Ca -0.24 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.25 3bf0 h PHE 529 Cb 1.04 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 3bf0 h PHE 529 CO 0.00 -0.08 0.21 -0.44 -2.23 0.00 0.00 178.31 175.76 3bf0 h ASP 530 N 0.29 0.80 -0.25 0.41 3.32 -1.99 -1.30 116.42 117.70 3bf0 h ASP 530 Ca 0.70 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 57.45 3bf0 h ASP 530 Cb 1.86 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 3bf0 h ASP 530 CO -0.43 0.77 -0.28 0.44 -1.72 0.00 0.00 179.24 178.03 3bf0 h ASP 531 N 0.78 0.76 -0.40 6.45 3.32 -1.50 -0.61 116.42 125.23 3bf0 h ASP 531 Ca 0.19 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 56.98 3bf0 h ASP 531 Cb 0.24 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 3bf0 h ASP 531 CO -0.01 1.00 0.17 0.00 -1.72 0.00 0.00 179.24 178.68 3bf0 h ALA 532 N 1.05 0.48 -0.26 3.45 0.00 -0.96 -1.34 119.26 121.68 3bf0 h ALA 532 Ca 0.08 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3bf0 h ALA 532 Cb 0.79 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3bf0 h ALA 532 CO 0.07 -0.20 -0.14 0.28 0.00 0.00 0.00 179.25 179.25 3bf0 h VAL 533 N 0.36 1.30 -0.74 0.00 2.07 -0.98 -1.60 116.25 116.65 3bf0 h VAL 533 Ca 0.18 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 3bf0 h VAL 533 Cb 0.12 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3bf0 h VAL 533 CO -0.15 0.39 0.36 0.00 0.02 0.00 0.00 177.57 178.19 3bf0 h ALA 534 N 0.73 1.23 -0.25 1.67 0.00 -1.05 -0.74 119.26 120.84 3bf0 h ALA 534 Ca 0.06 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 3bf0 h ALA 534 Cb 0.66 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3bf0 h ALA 534 CO 0.04 0.59 -0.37 -0.22 0.00 0.00 0.00 179.25 179.30 3bf0 h LYS 535 N 1.06 0.69 -0.81 0.00 1.63 -1.02 -1.87 116.57 116.24 3bf0 h LYS 535 Ca 0.26 -0.41 0.08 0.00 -0.85 0.00 0.00 60.65 59.73 3bf0 h LYS 535 Cb 0.11 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.71 3bf0 h LYS 535 CO -0.03 1.03 0.48 0.00 -3.45 0.00 0.00 179.45 177.47 3bf0 h ALA 536 N 0.66 1.14 -0.08 5.00 0.00 -0.87 -1.88 119.26 123.22 3bf0 h ALA 536 Ca 0.03 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3bf0 h ALA 536 Cb 0.95 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3bf0 h ALA 536 CO 0.08 0.15 -0.43 0.00 0.00 0.00 0.00 179.25 179.05 3bf0 h ALA 537 N 1.42 1.12 -0.03 0.00 0.00 -0.90 -1.61 119.26 119.26 3bf0 h ALA 537 Ca 0.38 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3bf0 h ALA 537 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3bf0 h ALA 537 CO -0.21 0.59 -0.04 1.49 0.00 0.00 0.00 179.25 181.08 3bf0 h GLU 538 N 0.16 0.09 0.00 0.00 4.81 -0.98 1.95 114.58 120.60 3bf0 h GLU 538 Ca 0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3bf0 h GLU 538 Cb 0.83 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 3bf0 h GLU 538 CO 0.06 0.58 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.81 3bf0 h LEU 539 N -0.40 0.00 0.00 1.64 3.38 -1.31 -3.34 115.31 115.28 3bf0 h LEU 539 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3bf0 h LEU 539 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3bf0 h LEU 539 CO 0.01 0.04 -1.35 0.00 0.09 0.00 0.00 178.44 177.23 3bf0 n ALA 540 N -2.36 0.91 0.00 1.53 0.00 -0.61 -4.91 120.51 115.07 3bf0 n ALA 540 Ca -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.58 3bf0 n ALA 540 Cb 0.13 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.61 3bf0 n ALA 540 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3bf0 n LYS 541 N -4.42 0.00 0.00 0.00 4.01 0.66 -5.07 118.16 113.34 3bf0 n LYS 541 Ca -0.24 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.56 3bf0 n LYS 541 Cb 0.59 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.11 3bf0 n LYS 541 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3bf0 n VAL 542 N 0.00 0.00 -3.80 -0.18 0.31 -1.26 -4.87 118.33 108.53 3bf0 n VAL 542 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 3bf0 n VAL 542 Cb 0.00 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 3bf0 n VAL 542 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3bf0 s LYS 543 N 0.00 0.05 0.02 5.55 2.47 -1.26 -5.14 119.74 121.44 3bf0 s LYS 543 Ca 0.00 0.18 0.01 0.00 -1.56 0.00 0.00 55.97 54.61 3bf0 s LYS 543 Cb 0.00 -0.35 -0.02 0.00 -1.46 0.00 0.00 37.83 36.00 3bf0 s LYS 543 CO 0.00 -0.18 -0.06 1.14 0.16 0.00 0.00 175.35 176.41 3bf0 s GLN 544 N 1.20 0.42 0.28 4.03 1.03 -1.26 -4.08 119.66 121.28 3bf0 s GLN 544 Ca -0.07 -0.52 0.07 0.00 0.04 0.00 0.00 55.36 54.87 3bf0 s GLN 544 Cb -0.13 -0.23 -0.06 0.00 0.03 0.00 0.00 33.01 32.63 3bf0 s GLN 544 CO -0.03 0.04 -0.06 1.67 -2.54 0.00 0.00 175.29 174.38 3bf0 s TRP 545 N -0.96 1.94 -0.20 9.60 -2.14 -0.57 -4.97 118.94 121.64 3bf0 s TRP 545 Ca -0.07 -0.71 -0.12 0.00 2.66 0.00 0.00 56.10 57.86 3bf0 s TRP 545 Cb -0.07 -1.11 -0.05 0.00 -3.10 0.00 0.00 33.47 29.14 3bf0 s TRP 545 CO -0.00 0.27 0.23 -1.01 -2.66 0.00 0.00 176.95 173.78 3bf0 s HIS 546 N -3.02 3.39 -0.22 1.66 3.76 -1.26 -1.15 115.29 118.44 3bf0 s HIS 546 Ca 0.29 0.42 -0.09 0.00 -0.15 0.00 0.00 55.06 55.54 3bf0 s HIS 546 Cb 0.04 -2.30 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 3bf0 s HIS 546 CO 0.12 0.16 0.12 -1.17 -0.85 0.00 0.00 174.74 173.11 3bf0 s LEU 547 N 0.75 3.95 0.41 0.89 0.20 -0.99 -4.94 118.68 118.95 3bf0 s LEU 547 Ca 0.12 0.08 0.08 0.00 0.69 0.00 0.00 54.13 55.09 3bf0 s LEU 547 Cb -0.13 -2.04 -0.03 0.00 -0.43 0.00 0.00 46.19 43.56 3bf0 s LEU 547 CO 0.03 0.10 0.29 -1.61 -0.29 0.00 0.00 176.35 174.88 3bf0 s GLU 548 N 0.83 2.41 0.00 1.98 8.01 -1.26 -1.33 118.70 129.34 3bf0 s GLU 548 Ca 0.06 -1.66 0.00 0.00 0.01 0.00 0.00 54.97 53.38 3bf0 s GLU 548 Cb -0.13 -2.22 0.00 0.00 -4.31 0.00 0.00 34.13 27.47 3bf0 s GLU 548 CO 0.02 -0.15 0.05 0.66 0.01 0.00 0.00 175.26 175.85