#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 2.48 3.91 -0.13 0.00 0.32 -4.82 105.19 106.95 3bf0 n GLY 57 Ca 0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 3bf0 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bf0 s ALA 58 N -1.18 3.84 -0.24 4.61 0.00 -0.87 -0.49 121.76 127.43 3bf0 s ALA 58 Ca 0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.02 3bf0 s ALA 58 Cb 0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 3bf0 s ALA 58 CO 0.00 0.62 0.83 -1.17 0.00 0.00 0.00 175.76 176.04 3bf0 s LEU 59 N -2.85 4.09 -0.39 0.00 2.96 0.95 -1.43 118.68 122.02 3bf0 s LEU 59 Ca 0.39 1.05 -0.19 0.00 -0.22 0.00 0.00 54.13 55.16 3bf0 s LEU 59 Cb -0.12 -3.19 0.01 0.00 0.50 0.00 0.00 46.19 43.38 3bf0 s LEU 59 CO 0.27 -0.51 0.54 -0.22 -1.32 0.00 0.00 176.35 175.11 3bf0 s LEU 60 N 2.79 4.47 -1.09 -0.68 2.96 -0.60 -0.95 118.68 125.57 3bf0 s LEU 60 Ca 0.35 -0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 53.92 3bf0 s LEU 60 Cb -0.15 -2.60 0.20 0.00 0.50 0.00 0.00 46.19 44.14 3bf0 s LEU 60 CO 0.08 -0.58 1.21 -0.76 -1.32 0.00 0.00 176.35 174.97 3bf0 s LEU 61 N 2.49 5.64 -1.04 -0.68 1.43 0.69 -0.24 118.68 126.98 3bf0 s LEU 61 Ca 0.19 -3.00 -0.02 0.00 -1.03 0.00 0.00 54.13 50.26 3bf0 s LEU 61 Cb -0.15 -2.32 0.31 0.00 0.03 0.00 0.00 46.19 44.06 3bf0 s LEU 61 CO 0.15 -0.63 1.55 -0.90 0.23 0.00 0.00 176.35 176.75 3bf0 n ASP 62 N 4.68 6.59 -4.70 2.29 5.75 -1.26 -1.48 116.55 128.43 3bf0 n ASP 62 Ca 0.28 -3.51 -0.42 0.00 -0.01 0.00 0.00 54.79 51.13 3bf0 n ASP 62 Cb 0.43 -1.20 -0.03 0.00 -1.03 0.00 0.00 41.12 39.29 3bf0 n ASP 62 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3bf0 s ILE 63 N -3.31 3.50 -0.16 2.12 -1.09 -1.25 -4.94 121.20 116.07 3bf0 s ILE 63 Ca 0.34 0.97 -0.01 0.00 -2.23 0.00 0.00 60.65 59.72 3bf0 s ILE 63 Cb 0.10 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.35 3bf0 s ILE 63 CO 0.03 0.02 -0.10 -0.55 -1.23 0.00 0.00 174.94 173.11 3bf0 s SER 64 N 1.71 4.11 0.00 3.58 0.15 -1.26 -2.92 113.70 119.07 3bf0 s SER 64 Ca 0.65 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.96 3bf0 s SER 64 Cb -0.34 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 3bf0 s SER 64 CO 0.28 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.44 3bf0 n GLY 65 N 3.95 0.14 3.76 9.45 0.00 0.19 -4.14 105.19 118.54 3bf0 n GLY 65 Ca -0.18 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.68 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 4.12 -0.16 1.61 -7.23 -0.11 0.18 120.40 118.81 3bf0 s VAL 66 Ca 0.00 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.47 3bf0 s VAL 66 Cb 0.00 -3.22 -0.05 0.00 0.56 0.00 0.00 36.38 33.68 3bf0 s VAL 66 CO 0.00 -0.35 0.29 -0.63 -0.31 0.00 0.00 175.10 174.11 3bf0 s ILE 67 N -2.18 5.30 0.17 -0.62 -1.09 -0.70 -0.59 121.20 121.49 3bf0 s ILE 67 Ca 0.32 0.55 0.04 0.00 -2.23 0.00 0.00 60.65 59.33 3bf0 s ILE 67 Cb -0.07 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.12 3bf0 s ILE 67 CO 0.23 0.38 -0.06 0.68 -1.23 0.00 0.00 174.94 174.95 3bf0 s VAL 68 N 0.52 1.04 0.09 2.92 -7.23 0.12 -4.70 120.40 113.16 3bf0 s VAL 68 Ca 0.16 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 58.08 3bf0 s VAL 68 Cb -0.13 -2.02 -0.12 0.00 0.56 0.00 0.00 36.38 34.67 3bf0 s VAL 68 CO 0.04 -0.59 1.67 0.44 -0.31 0.00 0.00 175.10 176.35 3bf0 h ASP 69 N 2.69 0.12 -2.55 4.85 5.19 -1.96 0.19 116.42 124.94 3bf0 h ASP 69 Ca -0.37 -0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 55.82 3bf0 h ASP 69 Cb 1.20 -0.03 -0.29 0.00 0.18 0.00 0.00 39.33 40.39 3bf0 h ASP 69 CO 0.64 0.18 -0.42 -0.54 -3.12 0.00 0.00 179.24 175.98 3bf0 s LYS 70 N -5.83 0.28 0.04 3.56 -0.14 -1.26 -4.45 119.74 111.94 3bf0 s LYS 70 Ca -0.13 0.93 -0.12 0.00 -1.36 0.00 0.00 55.97 55.29 3bf0 s LYS 70 Cb 0.06 0.18 -0.07 0.00 -1.68 0.00 0.00 37.83 36.33 3bf0 s LYS 70 CO 0.68 -0.29 0.27 -2.30 -0.76 0.00 0.00 175.35 172.95 3bf0 n PRO 71 N 5.38 0.00 0.00 -1.68 -0.02 -1.26 -5.06 135.00 132.36 3bf0 n PRO 71 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3bf0 n PRO 71 Cb 0.50 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 3bf0 n PRO 71 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3bf0 n ASP 72 N 0.64 0.00 -1.16 2.55 3.85 -1.26 -5.15 116.55 116.03 3bf0 n ASP 72 Ca 0.07 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.15 3bf0 n ASP 72 Cb 0.06 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 3bf0 n ASP 72 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 3bf0 n ARG 91 N 0.00 0.00 -1.29 0.11 0.00 -1.26 -4.25 116.66 109.97 3bf0 n ARG 91 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 3bf0 n ARG 91 Cb 0.00 -0.31 0.09 0.00 0.00 0.00 0.00 32.46 32.24 3bf0 n ARG 91 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3bf0 n LEU 92 N 0.91 3.23 0.09 6.15 7.94 -1.26 -4.77 117.00 129.30 3bf0 n LEU 92 Ca 0.00 0.63 -0.04 0.00 -1.11 0.00 0.00 56.01 55.50 3bf0 n LEU 92 Cb 0.03 -1.40 -0.05 0.00 0.53 0.00 0.00 43.42 42.53 3bf0 n LEU 92 CO 0.03 -2.15 0.26 -0.61 -1.11 0.00 0.00 177.39 173.81 3bf0 h GLN 93 N -0.41 0.00 -5.04 1.96 4.15 -1.94 -3.37 115.11 110.46 3bf0 h GLN 93 Ca -0.47 0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.30 3bf0 h GLN 93 Cb 1.33 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 28.76 3bf0 h GLN 93 CO 0.46 0.83 -0.70 -1.21 -1.93 0.00 0.00 178.83 176.28 3bf0 s GLU 94 N -2.84 3.48 -0.08 1.69 2.02 -1.26 -0.93 118.70 120.77 3bf0 s GLU 94 Ca 0.02 -0.58 0.04 0.00 0.02 0.00 0.00 54.97 54.47 3bf0 s GLU 94 Cb 0.09 -3.04 -0.01 0.00 0.10 0.00 0.00 34.13 31.27 3bf0 s GLU 94 CO 0.79 -0.12 -0.22 -0.80 0.02 0.00 0.00 175.26 174.94 3bf0 s ASN 95 N 1.30 3.31 -0.02 -0.19 0.01 0.24 -4.91 114.94 114.68 3bf0 s ASN 95 Ca 0.04 -0.46 -0.30 0.00 -0.71 0.00 0.00 52.86 51.42 3bf0 s ASN 95 Cb -0.14 -1.11 -0.05 0.00 0.41 0.00 0.00 41.25 40.36 3bf0 s ASN 95 CO -0.01 0.22 1.37 -0.55 -1.51 0.00 0.00 177.10 176.62 3bf0 s SER 96 N -0.01 6.89 0.24 -1.22 0.15 -1.26 0.12 113.70 118.61 3bf0 s SER 96 Ca -0.07 2.04 -0.05 0.00 0.70 0.00 0.00 55.95 58.57 3bf0 s SER 96 Cb -0.15 -2.56 0.39 0.00 -1.71 0.00 0.00 66.02 61.99 3bf0 s SER 96 CO 0.05 -0.71 1.80 0.25 1.20 0.00 0.00 173.24 175.84 3bf0 h LEU 97 N 8.48 0.62 -0.06 3.45 5.85 -0.84 -1.63 115.31 131.18 3bf0 h LEU 97 Ca -0.37 0.05 -0.25 0.00 0.84 0.00 0.00 57.88 58.16 3bf0 h LEU 97 Cb 1.17 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 42.15 3bf0 h LEU 97 CO 0.90 0.35 -1.03 -0.26 -0.34 0.00 0.00 178.44 178.07 3bf0 h PHE 98 N 0.74 0.82 -0.72 1.25 0.04 -1.83 -1.91 116.94 115.33 3bf0 h PHE 98 Ca 0.39 -0.46 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 3bf0 h PHE 98 Cb 0.38 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 3bf0 h PHE 98 CO -0.07 1.29 0.45 -0.44 -0.60 0.00 0.00 178.31 178.94 3bf0 h ASP 99 N 0.30 0.85 0.87 2.17 3.32 -1.92 0.10 116.42 122.10 3bf0 h ASP 99 Ca -0.11 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 3bf0 h ASP 99 Cb 1.68 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 41.02 3bf0 h ASP 99 CO 0.19 0.65 -0.42 0.40 -1.72 0.00 0.00 179.24 178.34 3bf0 h ILE 100 N 0.98 0.12 -0.59 0.35 2.04 -1.08 -2.25 117.51 117.09 3bf0 h ILE 100 Ca 0.26 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 66.20 3bf0 h ILE 100 Cb -0.06 0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 36.06 3bf0 h ILE 100 CO -0.05 0.00 0.05 0.58 0.00 0.00 0.00 178.15 178.73 3bf0 h VAL 101 N -1.20 0.57 0.00 1.67 2.07 -1.28 -1.41 116.25 116.67 3bf0 h VAL 101 Ca -0.12 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 3bf0 h VAL 101 Cb 0.90 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3bf0 h VAL 101 CO 0.20 0.03 -0.25 0.78 0.02 0.00 0.00 177.57 178.34 3bf0 h ASN 102 N 0.17 0.00 0.02 0.57 2.35 -0.80 -1.61 115.58 116.28 3bf0 h ASN 102 Ca 0.31 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 3bf0 h ASN 102 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 3bf0 h ASN 102 CO -0.46 0.25 -0.01 0.74 -1.65 0.00 0.00 177.43 176.31 3bf0 h THR 103 N 0.00 1.48 -0.95 2.81 2.02 -0.70 -0.91 112.91 116.66 3bf0 h THR 103 Ca -0.00 -1.76 0.25 0.00 0.77 0.00 0.00 66.41 65.66 3bf0 h THR 103 Cb 0.58 2.63 -0.13 0.00 -1.74 0.00 0.00 68.15 69.49 3bf0 h THR 103 CO 0.03 0.44 0.47 0.40 0.37 0.00 0.00 175.52 177.24 3bf0 h ILE 104 N -0.82 0.45 -0.12 3.11 2.04 -1.11 0.51 117.51 121.57 3bf0 h ILE 104 Ca -0.00 -0.15 -0.19 0.00 1.00 0.00 0.00 64.86 65.52 3bf0 h ILE 104 Cb 0.74 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3bf0 h ILE 104 CO 0.00 0.08 -0.70 0.03 0.00 0.00 0.00 178.15 177.56 3bf0 h ARG 105 N 0.43 0.54 -0.73 2.37 3.08 -1.22 -0.96 114.38 117.88 3bf0 h ARG 105 Ca 0.62 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 3bf0 h ARG 105 Cb 1.22 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.32 3bf0 h ARG 105 CO -0.54 1.04 0.36 0.37 -1.07 0.00 0.00 179.97 180.13 3bf0 h GLN 106 N 0.38 1.04 -0.54 0.04 4.15 -0.19 -2.94 115.11 117.06 3bf0 h GLN 106 Ca -0.03 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 3bf0 h GLN 106 Cb 1.28 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.76 3bf0 h GLN 106 CO 0.13 0.81 0.22 0.00 -1.93 0.00 0.00 178.83 178.06 3bf0 h ALA 107 N 1.18 1.39 0.00 3.38 0.00 0.43 -1.97 119.26 123.67 3bf0 h ALA 107 Ca 0.25 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3bf0 h ALA 107 Cb 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3bf0 h ALA 107 CO -0.03 0.47 -0.35 -0.22 0.00 0.00 0.00 179.25 179.12 3bf0 h LYS 108 N 0.76 -0.49 -0.00 0.00 3.64 -1.01 -2.70 116.57 116.77 3bf0 h LYS 108 Ca 0.18 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3bf0 h LYS 108 Cb 0.13 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3bf0 h LYS 108 CO -0.02 -0.32 -0.15 -0.25 -2.27 0.00 0.00 179.45 176.43 3bf0 n ASP 109 N -5.43 0.16 -4.61 4.20 8.00 -1.05 -4.82 116.55 113.00 3bf0 n ASP 109 Ca -0.05 0.24 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 3bf0 n ASP 109 Cb 0.34 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.98 6.73 0.42 -2.24 -1.08 -0.77 -4.93 116.67 111.82 3bf0 s ASP 110 Ca 0.14 0.70 0.16 0.00 -0.52 0.00 0.00 52.55 53.03 3bf0 s ASP 110 Cb 0.19 -2.47 1.06 0.00 -1.46 0.00 0.00 42.92 40.24 3bf0 s ASP 110 CO 0.58 -0.80 1.89 0.08 0.52 0.00 0.00 175.17 177.44 3bf0 h ARG 111 N 8.31 0.41 0.00 4.34 0.11 -1.87 -2.24 114.38 123.43 3bf0 h ARG 111 Ca -0.23 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 59.82 3bf0 h ARG 111 Cb 1.08 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 32.06 3bf0 h ARG 111 CO 0.97 0.27 -0.05 -0.91 0.10 0.00 0.00 179.97 180.35 3bf0 h ASN 112 N 0.42 0.00 -3.38 0.08 2.35 -1.93 -3.42 115.58 109.70 3bf0 h ASN 112 Ca 0.42 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.57 3bf0 h ASN 112 Cb 0.99 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.25 3bf0 h ASN 112 CO -0.15 0.05 -0.30 -0.63 -1.65 0.00 0.00 177.43 174.75 3bf0 s ILE 113 N -3.35 5.28 -0.66 2.81 1.09 -0.85 -0.52 121.20 125.00 3bf0 s ILE 113 Ca 0.05 0.57 0.07 0.00 -1.10 0.00 0.00 60.65 60.24 3bf0 s ILE 113 Cb 0.07 -3.65 0.18 0.00 -1.06 0.00 0.00 42.46 38.00 3bf0 s ILE 113 CO 0.64 0.34 1.11 0.35 -0.10 0.00 0.00 174.94 177.28 3bf0 n THR 114 N 3.88 0.86 0.00 2.92 -2.24 0.36 -4.84 114.28 115.23 3bf0 n THR 114 Ca -0.11 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 3bf0 n THR 114 Cb 0.52 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 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 0.21 1.60 3.35 3.38 0.00 -1.26 -4.17 105.19 108.31 3bf0 n GLY 115 Ca 0.07 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 2.25 -0.12 -0.61 1.01 0.08 -0.03 121.20 121.77 3bf0 s ILE 116 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 60.65 59.54 3bf0 s ILE 116 Cb 0.00 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 3bf0 s ILE 116 CO 0.00 0.51 -0.20 -0.69 0.00 0.00 0.00 174.94 174.56 3bf0 s VAL 117 N -0.70 2.32 -0.31 2.92 1.01 -0.13 -1.16 120.40 124.36 3bf0 s VAL 117 Ca 0.11 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 3bf0 s VAL 117 Cb -0.10 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3bf0 s VAL 117 CO 0.00 0.55 0.21 -0.04 0.00 0.00 0.00 175.10 175.82 3bf0 s MET 118 N 0.50 3.61 -0.41 2.72 -1.94 0.16 -0.22 119.30 123.71 3bf0 s MET 118 Ca -0.13 -0.55 0.02 0.00 -1.71 0.00 0.00 55.69 53.31 3bf0 s MET 118 Cb -0.17 -3.71 0.11 0.00 2.01 0.00 0.00 34.83 33.08 3bf0 s MET 118 CO 0.05 -0.35 0.16 0.34 -0.01 0.00 0.00 175.02 175.21 3bf0 s ASP 119 N 1.71 4.85 -0.27 3.03 2.15 -0.55 -1.52 116.67 126.08 3bf0 s ASP 119 Ca 0.06 -2.34 0.11 0.00 0.43 0.00 0.00 52.55 50.82 3bf0 s ASP 119 Cb -0.17 -1.70 0.56 0.00 -0.30 0.00 0.00 42.92 41.31 3bf0 s ASP 119 CO 0.10 -0.39 1.53 0.18 -0.17 0.00 0.00 175.17 176.42 3bf0 n LEU 120 N 4.07 4.52 -0.10 -1.34 4.77 -1.26 -3.77 117.00 123.89 3bf0 n LEU 120 Ca 0.03 -3.42 0.02 0.00 -0.03 0.00 0.00 56.01 52.61 3bf0 n LEU 120 Cb 0.40 -0.64 0.33 0.00 -2.33 0.00 0.00 43.42 41.18 3bf0 n LEU 120 CO 0.28 0.97 1.17 0.07 -1.33 0.00 0.00 177.39 178.56 3bf0 h LYS 121 N 1.49 0.74 -0.64 3.23 2.10 -1.89 -2.54 116.57 119.06 3bf0 h LYS 121 Ca 0.18 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 3bf0 h LYS 121 Cb 1.78 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.94 3bf0 h LYS 121 CO 0.44 0.51 0.00 0.09 -2.00 0.00 0.00 179.45 178.49 3bf0 n ASN 122 N -4.43 4.27 -4.59 7.07 5.03 -1.26 -4.89 115.26 116.46 3bf0 n ASN 122 Ca 0.05 -2.26 -0.41 0.00 0.87 0.00 0.00 54.58 52.83 3bf0 n ASN 122 Cb 0.07 -0.51 -0.07 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 -1.49 3.20 -0.71 3.10 5.36 -0.96 0.53 117.98 127.01 3bf0 s PHE 123 Ca 0.48 0.54 0.24 0.00 -0.96 0.00 0.00 56.93 57.22 3bf0 s PHE 123 Cb 0.28 -3.01 0.31 0.00 -0.34 0.00 0.00 43.02 40.26 3bf0 s PHE 123 CO 0.27 -0.50 1.27 0.00 -1.46 0.00 0.00 175.22 174.80 3bf0 n ALA 124 N 5.90 3.18 0.00 11.12 0.00 0.49 -4.77 120.51 136.43 3bf0 n ALA 124 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3bf0 n ALA 124 Cb 0.49 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.38 1.65 3.65 0.00 0.00 -1.23 -4.93 105.19 105.71 3bf0 n GLY 125 Ca 0.03 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 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 0.08 0.72 -0.02 0.00 -1.26 -1.72 107.32 105.12 3bf0 s GLY 126 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 44.72 44.15 3bf0 s GLY 126 CO 0.00 -0.30 1.13 0.51 0.00 0.00 0.00 173.10 174.44 3bf0 s ASP 127 N -2.93 4.55 0.19 1.64 1.47 -1.26 -4.83 116.67 115.50 3bf0 s ASP 127 Ca 0.14 2.08 -0.13 0.00 1.18 0.00 0.00 52.55 55.81 3bf0 s ASP 127 Cb -0.03 -2.56 0.20 0.00 -0.34 0.00 0.00 42.92 40.20 3bf0 s ASP 127 CO 0.04 -2.01 1.69 -0.61 0.68 0.00 0.00 175.17 174.96 3bf0 h GLN 128 N -0.45 0.15 -0.63 2.11 4.15 -1.95 -1.89 115.11 116.59 3bf0 h GLN 128 Ca -0.46 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.05 3bf0 h GLN 128 Cb 1.26 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.88 3bf0 h GLN 128 CO 0.51 0.10 0.42 -1.35 -1.93 0.00 0.00 178.83 176.58 3bf0 h PRO 129 N 0.15 0.46 -0.12 -2.39 0.11 -1.87 -1.27 132.00 127.08 3bf0 h PRO 129 Ca 0.26 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.12 3bf0 h PRO 129 Cb 0.38 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.39 3bf0 h PRO 129 CO -0.40 0.31 -0.80 0.77 -0.21 0.00 0.00 178.00 177.67 3bf0 h SER 130 N 0.48 0.85 0.27 -2.05 0.02 -1.67 -2.83 113.55 108.62 3bf0 h SER 130 Ca 0.29 -0.57 -0.12 0.00 -0.84 0.00 0.00 61.79 60.54 3bf0 h SER 130 Cb 0.51 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3bf0 h SER 130 CO -0.09 1.36 -0.49 0.24 -1.14 0.00 0.00 176.83 176.72 3bf0 h MET 131 N 0.47 0.25 -0.46 3.45 2.86 -1.04 -2.40 114.93 118.07 3bf0 h MET 131 Ca -0.06 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.37 3bf0 h MET 131 Cb 1.43 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.07 3bf0 h MET 131 CO 0.16 0.69 -0.02 0.37 1.06 0.00 0.00 176.91 179.17 3bf0 h GLN 132 N 0.20 0.76 -0.58 1.72 4.15 -1.17 -1.13 115.11 119.05 3bf0 h GLN 132 Ca 0.01 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 3bf0 h GLN 132 Cb 0.93 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.51 3bf0 h GLN 132 CO 0.08 0.78 0.31 -0.92 -1.93 0.00 0.00 178.83 177.14 3bf0 h TYR 133 N 0.71 0.81 -0.63 3.99 3.20 -1.25 -0.20 116.97 123.59 3bf0 h TYR 133 Ca 0.14 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 3bf0 h TYR 133 Cb 0.46 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 3bf0 h TYR 133 CO 0.02 0.60 0.20 0.82 -1.64 0.00 0.00 178.16 178.16 3bf0 h ILE 134 N 0.79 1.25 -0.11 1.81 2.04 -1.07 -2.70 117.51 119.50 3bf0 h ILE 134 Ca 0.20 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.26 3bf0 h ILE 134 Cb 0.07 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 3bf0 h ILE 134 CO -0.03 0.32 -0.48 1.23 0.00 0.00 0.00 178.15 179.19 3bf0 h GLY 135 N 0.91 -0.89 -0.56 5.37 0.00 -1.00 -1.86 103.07 105.03 3bf0 h GLY 135 Ca 0.20 0.59 0.16 0.00 0.00 0.00 0.00 47.33 48.29 3bf0 h GLY 135 CO -0.01 -0.22 -0.17 1.70 0.00 0.00 0.00 176.54 177.85 3bf0 h LYS 136 N -0.55 0.01 -0.43 4.80 3.64 -0.90 0.54 116.57 123.68 3bf0 h LYS 136 Ca 0.05 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 3bf0 h LYS 136 Cb 0.66 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 3bf0 h LYS 136 CO -0.41 0.01 0.29 0.00 -2.27 0.00 0.00 179.45 177.07 3bf0 h ALA 137 N 1.78 2.02 0.01 5.00 0.00 -1.15 -1.52 119.26 125.40 3bf0 h ALA 137 Ca 0.39 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.04 3bf0 h ALA 137 Cb 0.61 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.35 3bf0 h ALA 137 CO -0.80 -0.10 -0.95 -0.07 0.00 0.00 0.00 179.25 177.33 3bf0 h LEU 138 N 0.30 0.82 -0.24 0.00 4.07 -0.14 -2.18 115.31 117.94 3bf0 h LEU 138 Ca 0.19 -0.75 0.01 0.00 0.08 0.00 0.00 57.88 57.41 3bf0 h LEU 138 Cb 0.37 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 3bf0 h LEU 138 CO -0.04 1.47 0.12 0.11 -1.08 0.00 0.00 178.44 179.02 3bf0 h LYS 139 N 0.26 0.25 -0.86 1.13 1.57 -0.92 0.19 116.57 118.19 3bf0 h LYS 139 Ca -0.12 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.75 3bf0 h LYS 139 Cb 1.62 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.81 3bf0 h LYS 139 CO 0.19 0.17 0.56 0.93 -0.57 0.00 0.00 179.45 180.72 3bf0 h GLU 140 N 0.26 0.77 -0.02 3.15 5.08 -1.34 0.17 114.58 122.65 3bf0 h GLU 140 Ca 0.10 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3bf0 h GLU 140 Cb 0.02 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 3bf0 h GLU 140 CO -0.06 0.51 -0.00 0.35 -1.00 0.00 0.00 179.01 178.80 3bf0 h PHE 141 N 0.79 0.04 -0.94 4.33 3.04 -0.69 -2.76 116.94 120.76 3bf0 h PHE 141 Ca 0.41 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.34 3bf0 h PHE 141 Cb 0.50 -0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.95 3bf0 h PHE 141 CO -0.00 0.39 0.55 0.00 -2.02 0.00 0.00 178.31 177.23 3bf0 h ARG 142 N -0.31 1.29 0.00 1.11 3.08 0.26 -2.38 114.38 117.42 3bf0 h ARG 142 Ca 0.01 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 3bf0 h ARG 142 Cb 0.38 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 3bf0 h ARG 142 CO 0.00 0.91 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.36 3bf0 h ASP 143 N 1.30 0.00 0.53 7.04 3.32 -0.63 0.38 116.42 128.37 3bf0 h ASP 143 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3bf0 h ASP 143 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3bf0 h ASP 143 CO -0.06 0.02 0.00 -1.54 -1.72 0.00 0.00 179.24 175.94 3bf0 n SER 144 N -3.26 0.00 0.00 6.45 3.41 -0.90 -4.91 113.62 114.41 3bf0 n SER 144 Ca -0.02 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3bf0 n SER 144 Cb 0.14 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.68 0.68 3.70 5.00 0.00 0.13 -5.07 105.19 110.32 3bf0 n GLY 145 Ca 0.09 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.57 3.47 0.45 1.61 1.02 -1.24 -5.07 119.74 117.40 3bf0 s LYS 146 Ca 0.00 -0.33 -0.23 0.00 0.02 0.00 0.00 55.97 55.43 3bf0 s LYS 146 Cb 0.00 -3.03 -0.08 0.00 -0.52 0.00 0.00 37.83 34.20 3bf0 s LYS 146 CO 0.00 0.55 1.10 -1.25 -0.92 0.00 0.00 175.35 174.82 3bf0 s PRO 147 N -0.42 3.88 -0.17 -1.68 0.04 -1.26 -4.18 135.00 131.22 3bf0 s PRO 147 Ca 0.09 1.59 0.01 0.00 0.04 0.00 0.00 61.00 62.73 3bf0 s PRO 147 Cb -0.12 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.07 3bf0 s PRO 147 CO 0.02 -0.40 -0.17 0.08 0.04 0.00 0.00 177.00 176.56 3bf0 s VAL 148 N -1.68 1.83 0.04 -0.36 1.01 -1.26 -0.75 120.40 119.24 3bf0 s VAL 148 Ca 0.63 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.85 3bf0 s VAL 148 Cb -0.24 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3bf0 s VAL 148 CO 0.29 0.50 -0.04 -0.31 0.00 0.00 0.00 175.10 175.54 3bf0 s TYR 149 N 1.38 2.94 -0.12 5.22 2.02 -0.31 -1.64 117.35 126.84 3bf0 s TYR 149 Ca 0.05 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.75 3bf0 s TYR 149 Cb -0.13 -1.58 0.01 0.00 -0.40 0.00 0.00 41.96 39.86 3bf0 s TYR 149 CO -0.12 0.43 -0.19 0.00 -1.57 0.00 0.00 175.55 174.10 3bf0 s ALA 150 N -1.14 1.95 0.15 3.71 0.00 0.39 0.37 121.76 127.19 3bf0 s ALA 150 Ca 0.21 -0.89 0.10 0.00 0.00 0.00 0.00 51.96 51.39 3bf0 s ALA 150 Cb -0.11 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 3bf0 s ALA 150 CO 0.12 0.01 -0.22 0.14 0.00 0.00 0.00 175.76 175.81 3bf0 s VAL 151 N 0.80 2.52 0.00 0.00 -7.23 -0.58 0.14 120.40 116.05 3bf0 s VAL 151 Ca -0.09 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 3bf0 s VAL 151 Cb -0.16 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.61 3bf0 s VAL 151 CO 0.00 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 3bf0 n GLY 152 N 0.57 1.57 0.12 2.32 0.00 -1.10 -4.26 105.19 104.40 3bf0 n GLY 152 Ca -0.15 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 3bf0 n GLY 152 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3bf0 h GLU 153 N 0.00 0.00 -3.46 1.61 4.39 -1.95 -2.73 114.58 112.45 3bf0 h GLU 153 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 3bf0 h GLU 153 Cb 0.00 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.51 3bf0 h GLU 153 CO 0.00 0.71 -0.16 -0.80 -1.16 0.00 0.00 179.01 177.60 3bf0 s ASN 154 N -6.80 -0.14 -0.09 1.42 0.01 -1.26 -3.94 114.94 104.14 3bf0 s ASN 154 Ca -0.01 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 3bf0 s ASN 154 Cb 0.12 0.43 0.02 0.00 0.41 0.00 0.00 41.25 42.23 3bf0 s ASN 154 CO 0.78 -0.79 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.19 3bf0 s TYR 155 N -3.60 1.29 0.91 2.20 1.51 -0.47 -4.92 117.35 114.27 3bf0 s TYR 155 Ca 0.02 -0.56 -0.11 0.00 -1.01 0.00 0.00 57.07 55.41 3bf0 s TYR 155 Cb 0.02 -1.07 0.14 0.00 -0.11 0.00 0.00 41.96 40.94 3bf0 s TYR 155 CO -0.10 -0.39 1.09 -1.54 -1.11 0.00 0.00 175.55 173.50 3bf0 s SER 156 N 1.38 3.29 0.26 2.29 1.04 -1.26 -0.98 113.70 119.72 3bf0 s SER 156 Ca -0.02 1.61 -0.01 0.00 0.48 0.00 0.00 55.95 58.01 3bf0 s SER 156 Cb -0.14 -2.27 0.48 0.00 0.10 0.00 0.00 66.02 64.20 3bf0 s SER 156 CO -0.04 -2.77 1.82 -0.61 0.98 0.00 0.00 173.24 172.62 3bf0 h GLN 157 N -1.64 0.84 -0.42 4.02 4.15 -1.92 -0.81 115.11 119.33 3bf0 h GLN 157 Ca -0.49 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 58.83 3bf0 h GLN 157 Cb 1.28 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 3bf0 h GLN 157 CO 0.52 0.55 0.06 0.78 -1.93 0.00 0.00 178.83 178.82 3bf0 h GLY 158 N 0.86 0.76 1.50 2.39 0.00 -1.92 -2.73 103.07 103.94 3bf0 h GLY 158 Ca 0.45 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 3bf0 h GLY 158 CO -0.27 0.47 -0.25 1.46 0.00 0.00 0.00 176.54 177.95 3bf0 h GLN 159 N 0.56 0.57 -0.47 4.80 4.20 -1.72 -3.15 115.11 119.90 3bf0 h GLN 159 Ca 0.13 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 3bf0 h GLN 159 Cb 0.39 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 3bf0 h GLN 159 CO 0.01 0.78 -0.15 -0.92 -0.67 0.00 0.00 178.83 177.88 3bf0 h TYR 160 N 0.50 1.01 0.27 2.96 3.20 -1.17 0.69 116.97 124.42 3bf0 h TYR 160 Ca 0.07 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 61.74 3bf0 h TYR 160 Cb 0.70 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 3bf0 h TYR 160 CO 0.03 0.98 -0.42 -0.92 -1.64 0.00 0.00 178.16 176.18 3bf0 h TYR 161 N 0.80 -1.18 -0.39 -3.82 5.03 -1.44 0.51 116.97 116.47 3bf0 h TYR 161 Ca 0.12 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.45 3bf0 h TYR 161 Cb 0.68 0.48 -0.02 0.00 1.55 0.00 0.00 36.73 39.43 3bf0 h TYR 161 CO 0.04 -0.55 0.25 -0.07 -1.32 0.00 0.00 178.16 176.51 3bf0 h LEU 162 N -0.76 0.46 -2.35 2.82 3.38 -1.52 -1.37 115.31 115.97 3bf0 h LEU 162 Ca -0.01 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3bf0 h LEU 162 Cb 0.72 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3bf0 h LEU 162 CO -0.16 0.35 0.03 0.00 0.09 0.00 0.00 178.44 178.76 3bf0 h ALA 163 N 1.13 1.66 0.00 1.53 0.00 -0.57 -2.37 119.26 120.64 3bf0 h ALA 163 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3bf0 h ALA 163 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3bf0 h ALA 163 CO -0.03 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.83 3bf0 h SER 164 N 0.00 0.00 -0.01 0.00 4.64 0.12 -1.03 113.55 117.27 3bf0 h SER 164 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3bf0 h SER 164 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3bf0 h SER 164 CO -0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 3bf0 n PHE 165 N -2.93 0.01 -2.80 4.77 3.72 -0.89 -4.59 117.46 114.75 3bf0 n PHE 165 Ca -0.01 -0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.00 3bf0 n PHE 165 Cb 0.19 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.99 3.34 0.31 4.37 0.00 -0.39 -4.72 121.76 122.67 3bf0 s ALA 166 Ca 0.31 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.88 3bf0 s ALA 166 Cb 0.14 -3.16 0.83 0.00 0.00 0.00 0.00 23.12 20.94 3bf0 s ALA 166 CO 0.24 0.22 1.61 -0.91 0.00 0.00 0.00 175.76 176.92 3bf0 h ASN 167 N 4.00 -0.08 -3.20 0.00 2.35 -1.64 -3.43 115.58 113.59 3bf0 h ASN 167 Ca -0.46 0.23 -0.17 0.00 -0.55 0.00 0.00 56.30 55.36 3bf0 h ASN 167 Cb 1.20 0.33 -0.29 0.00 0.05 0.00 0.00 38.32 39.61 3bf0 h ASN 167 CO 0.67 -0.26 -0.43 -0.75 -1.65 0.00 0.00 177.43 175.02 3bf0 s LYS 168 N -5.89 0.26 -0.21 0.81 2.20 -1.18 -5.07 119.74 110.67 3bf0 s LYS 168 Ca -0.12 0.67 -0.01 0.00 -0.36 0.00 0.00 55.97 56.15 3bf0 s LYS 168 Cb 0.28 -0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.56 3bf0 s LYS 168 CO 0.78 -0.18 -0.11 0.42 -0.36 0.00 0.00 175.35 175.89 3bf0 s ILE 169 N 1.54 2.75 -0.20 5.43 1.01 -1.26 -0.47 121.20 129.99 3bf0 s ILE 169 Ca -0.08 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 3bf0 s ILE 169 Cb -0.10 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 3bf0 s ILE 169 CO -0.10 0.42 0.09 0.26 0.00 0.00 0.00 174.94 175.61 3bf0 s TRP 170 N 1.37 3.25 0.02 3.97 0.51 0.12 -0.55 118.94 127.64 3bf0 s TRP 170 Ca 0.04 0.07 0.08 0.00 -2.12 0.00 0.00 56.10 54.17 3bf0 s TRP 170 Cb -0.14 -2.15 -0.03 0.00 -0.81 0.00 0.00 33.47 30.34 3bf0 s TRP 170 CO -0.07 0.08 -0.24 -1.17 -0.51 0.00 0.00 176.95 175.04 3bf0 s LEU 171 N 0.68 2.27 0.57 2.99 2.96 -0.77 -2.71 118.68 124.67 3bf0 s LEU 171 Ca 0.05 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.27 3bf0 s LEU 171 Cb -0.13 -1.37 -0.06 0.00 0.50 0.00 0.00 46.19 45.13 3bf0 s LEU 171 CO 0.02 0.28 0.89 -0.24 -1.32 0.00 0.00 176.35 175.98 3bf0 n SER 172 N 1.94 0.51 0.00 3.68 2.88 -1.03 -0.89 113.62 120.72 3bf0 n SER 172 Ca -0.17 0.82 0.11 0.00 -1.33 0.00 0.00 58.87 58.31 3bf0 n SER 172 Cb 0.52 -1.35 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 -2.65 -1.23 0.00 0.00 175.04 171.16 3bf0 n PRO 173 N -0.69 0.19 -0.11 -1.46 -0.02 -1.26 -2.03 135.00 129.63 3bf0 n PRO 173 Ca 0.13 0.09 0.04 0.00 -2.02 0.00 0.00 63.50 61.73 3bf0 n PRO 173 Cb 0.46 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.54 3bf0 n PRO 173 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3bf0 n GLN 174 N -1.37 2.57 -2.04 -0.52 1.13 -1.26 -4.66 117.38 111.23 3bf0 n GLN 174 Ca 0.09 -1.77 -0.29 0.00 -1.94 0.00 0.00 57.00 53.09 3bf0 n GLN 174 Cb 0.22 -1.18 0.06 0.00 0.11 0.00 0.00 30.24 29.44 3bf0 n GLN 174 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3bf0 s GLY 175 N -0.96 1.62 0.01 1.08 0.00 -0.86 -4.83 107.32 103.38 3bf0 s GLY 175 Ca 0.15 -0.57 0.07 0.00 0.00 0.00 0.00 44.72 44.38 3bf0 s GLY 175 CO 0.11 -0.18 -0.23 0.54 0.00 0.00 0.00 173.10 173.34 3bf0 s VAL 176 N -3.32 1.80 -0.42 1.40 0.11 -1.26 -2.37 120.40 116.34 3bf0 s VAL 176 Ca 0.58 -1.09 -0.16 0.00 -2.93 0.00 0.00 61.98 58.38 3bf0 s VAL 176 Cb -0.11 -1.52 0.03 0.00 -1.53 0.00 0.00 36.38 33.25 3bf0 s VAL 176 CO 0.49 0.40 0.38 -0.69 -3.33 0.00 0.00 175.10 172.34 3bf0 s VAL 177 N -0.64 5.17 -1.19 2.04 1.01 -1.26 -1.37 120.40 124.16 3bf0 s VAL 177 Ca 0.09 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 3bf0 s VAL 177 Cb -0.09 -4.00 0.20 0.00 0.00 0.00 0.00 36.38 32.49 3bf0 s VAL 177 CO 0.00 -0.40 1.41 -0.67 0.00 0.00 0.00 175.10 175.45 3bf0 n ASP 178 N 5.38 5.32 -4.64 3.32 2.03 -0.15 -4.97 116.55 122.85 3bf0 n ASP 178 Ca -0.09 -3.02 -0.36 0.00 0.52 0.00 0.00 54.79 51.84 3bf0 n ASP 178 Cb 0.47 -1.51 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 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 0.60 3.95 0.00 -2.67 1.02 -1.26 -2.78 118.68 117.54 3bf0 s LEU 179 Ca 0.39 0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.63 3bf0 s LEU 179 Cb -0.03 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 44.15 3bf0 s LEU 179 CO -0.01 0.11 0.00 0.00 0.02 0.00 0.00 176.35 176.47 3bf0 n HIS 180 N 3.96 0.00 0.00 0.29 1.44 -1.26 -5.08 115.22 114.57 3bf0 n HIS 180 Ca -0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 3bf0 n HIS 180 Cb 0.52 0.01 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 -1.73 3.49 -1.39 0.00 -1.26 -5.02 105.19 99.28 3bf0 n GLY 181 Ca 0.00 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.21 2.51 -0.06 1.61 0.08 -1.26 -5.13 117.98 115.53 3bf0 s PHE 182 Ca 0.00 -0.27 -0.16 0.00 0.12 0.00 0.00 56.93 56.61 3bf0 s PHE 182 Cb 0.00 -1.31 0.03 0.00 -0.57 0.00 0.00 43.02 41.18 3bf0 s PHE 182 CO 0.00 0.42 0.38 0.00 -0.10 0.00 0.00 175.22 175.92 3bf0 s ALA 183 N -1.30 -0.95 0.13 5.36 0.00 -1.26 -5.08 121.76 118.67 3bf0 s ALA 183 Ca 0.19 0.67 0.08 0.00 0.00 0.00 0.00 51.96 52.90 3bf0 s ALA 183 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 3bf0 s ALA 183 CO 0.11 -0.25 -0.11 -0.08 0.00 0.00 0.00 175.76 175.43 3bf0 s THR 184 N -0.85 3.21 -0.26 0.00 -1.32 -1.26 -5.15 115.64 110.02 3bf0 s THR 184 Ca -0.09 -1.45 -0.17 0.00 -1.21 0.00 0.00 61.69 58.76 3bf0 s THR 184 Cb -0.04 -2.53 0.07 0.00 -1.51 0.00 0.00 72.50 68.49 3bf0 s THR 184 CO 0.04 0.03 0.64 0.21 -2.21 0.00 0.00 174.62 173.33 3bf0 s ASN 185 N -2.43 -0.81 0.08 8.08 3.04 -1.26 -5.17 114.94 116.47 3bf0 s ASN 185 Ca 0.22 1.38 -0.10 0.00 0.04 0.00 0.00 52.86 54.40 3bf0 s ASN 185 Cb -0.10 1.29 0.01 0.00 -1.54 0.00 0.00 41.25 40.91 3bf0 s ASN 185 CO 0.14 -0.23 0.23 -0.83 -3.04 0.00 0.00 177.10 173.36 3bf0 s GLY 186 N 1.23 0.02 0.22 1.21 0.00 -1.26 -5.16 107.32 103.57 3bf0 s GLY 186 Ca -0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 44.72 44.11 3bf0 s GLY 186 CO -0.13 -0.65 0.53 1.08 0.00 0.00 0.00 173.10 173.93 3bf0 s LEU 187 N -2.69 4.18 -0.05 0.66 1.43 -1.26 -5.08 118.68 115.87 3bf0 s LEU 187 Ca 0.03 0.88 0.01 0.00 -1.03 0.00 0.00 54.13 54.01 3bf0 s LEU 187 Cb 0.03 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.65 3bf0 s LEU 187 CO -0.10 -0.05 -0.05 -0.31 0.23 0.00 0.00 176.35 176.07 3bf0 s TYR 188 N -1.79 0.87 0.00 0.29 1.51 -1.26 -4.61 117.35 112.36 3bf0 s TYR 188 Ca 0.46 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 56.25 3bf0 s TYR 188 Cb -0.11 -0.75 0.00 0.00 -0.11 0.00 0.00 41.96 40.98 3bf0 s TYR 188 CO 0.22 -0.23 0.78 0.66 -1.11 0.00 0.00 175.55 175.86 3bf0 n TYR 189 N 4.15 0.00 -0.26 2.71 4.01 0.20 -4.80 117.16 123.18 3bf0 n TYR 189 Ca -0.22 -0.29 -0.01 0.00 -0.16 0.00 0.00 57.90 57.21 3bf0 n TYR 189 Cb 0.51 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.00 -0.05 -0.36 -0.72 3.64 -1.45 0.86 116.57 118.49 3bf0 h LYS 190 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3bf0 h LYS 190 Cb 0.38 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 3bf0 h LYS 190 CO 0.00 -0.03 0.17 1.03 -2.27 0.00 0.00 179.45 178.35 3bf0 h SER 191 N -0.05 0.44 0.38 4.20 0.87 -1.87 -0.65 113.55 116.87 3bf0 h SER 191 Ca 0.32 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.67 3bf0 h SER 191 Cb 0.56 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 3bf0 h SER 191 CO -0.77 0.38 -0.75 0.25 -0.53 0.00 0.00 176.83 175.41 3bf0 h LEU 192 N 0.50 0.37 -0.38 2.23 5.85 -1.27 -2.66 115.31 119.95 3bf0 h LEU 192 Ca 0.13 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 3bf0 h LEU 192 Cb 0.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3bf0 h LEU 192 CO -0.02 0.99 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.80 3bf0 h LEU 193 N 0.20 0.83 -0.94 2.25 3.38 -0.09 -1.84 115.31 119.10 3bf0 h LEU 193 Ca -0.03 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.58 3bf0 h LEU 193 Cb 1.33 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 3bf0 h LEU 193 CO 0.12 1.06 0.61 0.44 0.09 0.00 0.00 178.44 180.76 3bf0 h ASP 194 N 0.60 0.98 0.30 -0.43 3.32 -1.15 0.53 116.42 120.57 3bf0 h ASP 194 Ca 0.08 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 3bf0 h ASP 194 Cb 0.76 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3bf0 h ASP 194 CO 0.06 0.64 -0.59 0.11 -1.72 0.00 0.00 179.24 177.74 3bf0 h LYS 195 N 1.13 0.30 -0.00 3.56 1.57 -1.34 -2.44 116.57 119.35 3bf0 h LYS 195 Ca 0.40 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3bf0 h LYS 195 Cb 0.11 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3bf0 h LYS 195 CO -0.15 0.80 -0.12 1.28 -0.57 0.00 0.00 179.45 180.69 3bf0 n LEU 196 N -3.89 0.18 -1.44 2.94 4.77 -0.70 -4.92 117.00 113.94 3bf0 n LEU 196 Ca -0.03 0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 56.10 3bf0 n LEU 196 Cb 0.61 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 3bf0 n LEU 196 CO 0.45 0.04 -0.17 0.29 -1.33 0.00 0.00 177.39 176.67 3bf0 n LYS 197 N -1.39 -1.08 -2.22 3.23 5.02 0.05 -4.04 118.16 117.73 3bf0 n LYS 197 Ca 0.09 0.79 -0.41 0.00 -2.02 0.00 0.00 58.31 56.76 3bf0 n LYS 197 Cb 0.32 -5.02 -0.03 0.00 -0.02 0.00 0.00 35.03 30.28 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 -2.65 3.15 -0.21 -0.18 1.01 -0.45 -3.54 120.40 117.55 3bf0 s VAL 198 Ca 0.00 1.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.83 3bf0 s VAL 198 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 3bf0 s VAL 198 CO 0.00 0.17 0.35 -0.44 0.00 0.00 0.00 175.10 175.18 3bf0 s SER 199 N 0.10 6.37 -0.07 3.32 0.01 0.87 -4.60 113.70 119.70 3bf0 s SER 199 Ca 0.54 0.43 0.05 0.00 1.31 0.00 0.00 55.95 58.28 3bf0 s SER 199 Cb -0.37 -2.21 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 3bf0 s SER 199 CO 0.41 -0.05 -0.23 -0.89 0.41 0.00 0.00 173.24 172.89 3bf0 s THR 200 N 1.27 2.25 -0.09 1.44 2.01 -1.26 0.17 115.64 121.42 3bf0 s THR 200 Ca 0.17 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.18 3bf0 s THR 200 Cb -0.14 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.55 3bf0 s THR 200 CO 0.07 0.57 -0.07 -1.00 -0.69 0.00 0.00 174.62 173.50 3bf0 s HIS 201 N -0.09 1.32 -0.20 4.92 3.76 0.20 -4.99 115.29 120.20 3bf0 s HIS 201 Ca -0.05 -0.59 -0.04 0.00 -0.15 0.00 0.00 55.06 54.23 3bf0 s HIS 201 Cb -0.14 -1.10 -0.02 0.00 1.11 0.00 0.00 32.58 32.43 3bf0 s HIS 201 CO 0.04 -0.42 -0.03 0.08 -0.85 0.00 0.00 174.74 173.57 3bf0 s VAL 202 N 1.47 3.69 -0.17 -0.90 1.01 -1.26 -0.15 120.40 124.09 3bf0 s VAL 202 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3bf0 s VAL 202 Cb -0.13 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 3bf0 s VAL 202 CO -0.05 0.44 -0.12 -0.36 0.00 0.00 0.00 175.10 175.01 3bf0 s PHE 203 N 1.07 2.84 -0.15 5.22 0.08 0.10 -4.99 117.98 122.16 3bf0 s PHE 203 Ca 0.02 -0.93 -0.27 0.00 0.12 0.00 0.00 56.93 55.86 3bf0 s PHE 203 Cb -0.15 -1.93 0.07 0.00 -0.57 0.00 0.00 43.02 40.44 3bf0 s PHE 203 CO 0.01 -0.44 0.66 0.50 -0.10 0.00 0.00 175.22 175.86 3bf0 s ARG 204 N 0.88 0.92 -0.16 0.44 3.52 -1.26 0.89 118.95 124.18 3bf0 s ARG 204 Ca -0.03 0.56 0.01 0.00 -0.13 0.00 0.00 55.73 56.14 3bf0 s ARG 204 Cb -0.15 0.44 0.02 0.00 -1.56 0.00 0.00 34.95 33.70 3bf0 s ARG 204 CO -0.00 -0.21 -0.15 0.08 -0.81 0.00 0.00 175.30 174.21 3bf0 s VAL 205 N -0.47 1.68 0.00 7.11 1.01 -0.42 -4.99 120.40 124.33 3bf0 s VAL 205 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3bf0 s VAL 205 Cb -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.76 3bf0 s VAL 205 CO 0.05 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.20 3bf0 n GLY 206 N 4.73 2.07 0.51 4.51 0.00 -1.26 -2.29 105.19 113.45 3bf0 n GLY 206 Ca -0.17 -0.13 0.33 0.00 0.00 0.00 0.00 46.02 46.05 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 0.39 -0.37 2.61 2.02 -1.87 -0.13 112.91 115.56 3bf0 h THR 207 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3bf0 h THR 207 Cb 0.00 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 3bf0 h THR 207 CO 0.00 0.02 0.00 -1.22 0.37 0.00 0.00 175.52 174.69 3bf0 n TYR 208 N -4.31 0.71 -1.71 3.16 4.01 -0.35 -4.75 117.16 113.93 3bf0 n TYR 208 Ca 0.27 -0.61 -0.41 0.00 -0.16 0.00 0.00 57.90 57.00 3bf0 n TYR 208 Cb 1.22 -0.12 -0.01 0.00 -0.31 0.00 0.00 39.34 40.12 3bf0 n TYR 208 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3bf0 n LYS 209 N 0.37 3.43 0.00 -0.72 3.00 -0.06 -4.35 118.16 119.82 3bf0 n LYS 209 Ca 0.16 -2.70 0.10 0.00 -0.00 0.00 0.00 58.31 55.87 3bf0 n LYS 209 Cb 0.60 -3.01 0.58 0.00 0.00 0.00 0.00 35.03 33.20 3bf0 n LYS 209 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3bf0 n SER 210 N 4.48 0.00 0.21 3.14 3.41 -1.26 -3.57 113.62 120.03 3bf0 n SER 210 Ca 0.60 -1.25 0.15 0.00 -0.26 0.00 0.00 58.87 58.10 3bf0 n SER 210 Cb 0.32 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 65.01 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 3.51 1.00 0.00 7.33 0.00 -1.98 -1.53 119.26 127.59 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3bf0 h ALA 211 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 179.25 179.01 3bf0 h VAL 212 N 0.00 0.00 -0.65 0.00 3.04 -2.00 -3.39 116.25 113.25 3bf0 h VAL 212 Ca 0.00 -0.87 -0.02 0.00 -1.01 0.00 0.00 66.70 64.80 3bf0 h VAL 212 Cb 0.09 1.87 -0.03 0.00 -2.01 0.00 0.00 31.29 31.21 3bf0 h VAL 212 CO 0.00 0.00 0.32 -0.33 -1.01 0.00 0.00 177.57 176.55 3bf0 h GLU 213 N 0.00 0.91 -0.82 4.17 5.08 -1.57 -2.74 114.58 119.62 3bf0 h GLU 213 Ca 0.00 -0.11 0.23 0.00 -1.00 0.00 0.00 59.36 58.48 3bf0 h GLU 213 Cb 0.90 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 3bf0 h GLU 213 CO 0.00 0.70 0.58 -1.35 -1.00 0.00 0.00 179.01 177.94 3bf0 h PRO 214 N 0.91 0.03 0.00 2.33 0.11 -1.81 0.25 132.00 133.83 3bf0 h PRO 214 Ca 0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 3bf0 h PRO 214 Cb 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.18 3bf0 h PRO 214 CO -0.03 0.02 0.00 0.74 -0.21 0.00 0.00 178.00 178.52 3bf0 h PHE 215 N 0.03 0.00 0.00 0.65 -1.00 -1.81 0.66 116.94 115.47 3bf0 h PHE 215 Ca 0.39 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.17 3bf0 h PHE 215 Cb 1.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.07 3bf0 h PHE 215 CO -0.00 0.00 0.00 0.44 -1.61 0.00 0.00 178.31 177.14 3bf0 n ILE 216 N -3.10 0.26 -4.15 -0.55 -6.64 -0.14 -4.26 119.36 100.78 3bf0 n ILE 216 Ca 0.04 -0.37 -0.10 0.00 -1.77 0.00 0.00 62.75 60.55 3bf0 n ILE 216 Cb 0.53 1.11 -0.10 0.00 -1.44 0.00 0.00 39.64 39.73 3bf0 n ILE 216 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 3bf0 s ARG 217 N -0.26 0.80 -0.00 6.28 0.52 0.69 -4.95 118.95 122.03 3bf0 s ARG 217 Ca 0.00 -1.33 0.22 0.00 -0.52 0.00 0.00 55.73 54.10 3bf0 s ARG 217 Cb 0.00 -0.00 0.63 0.00 0.52 0.00 0.00 34.95 36.10 3bf0 s ARG 217 CO 0.00 -0.10 1.53 -0.25 0.02 0.00 0.00 175.30 176.50 3bf0 n ASP 218 N -0.02 3.85 -3.70 0.23 8.00 -1.26 -3.14 116.55 120.50 3bf0 n ASP 218 Ca -0.11 -2.01 -0.05 0.00 0.71 0.00 0.00 54.79 53.33 3bf0 n ASP 218 Cb 0.62 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 3bf0 n ASP 218 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3bf0 s ASP 219 N -1.00 -0.22 0.45 -2.24 -4.77 -1.26 -4.84 116.67 102.80 3bf0 s ASP 219 Ca 0.48 -0.32 -0.21 0.00 -3.30 0.00 0.00 52.55 49.19 3bf0 s ASP 219 Cb 0.25 0.47 -0.09 0.00 -1.09 0.00 0.00 42.92 42.46 3bf0 s ASP 219 CO 0.32 -0.85 1.02 0.00 0.70 0.00 0.00 175.17 176.36 3bf0 s MET 220 N -3.27 3.98 0.65 2.11 0.23 -1.26 -4.93 119.30 116.82 3bf0 s MET 220 Ca 0.11 1.35 -0.13 0.00 -1.03 0.00 0.00 55.69 55.99 3bf0 s MET 220 Cb -0.01 -2.23 -0.01 0.00 -1.53 0.00 0.00 34.83 31.04 3bf0 s MET 220 CO -0.00 -0.27 1.06 -1.54 -2.03 0.00 0.00 175.02 172.23 3bf0 s SER 221 N -1.91 5.58 0.52 -1.18 1.04 -1.26 -4.83 113.70 111.66 3bf0 s SER 221 Ca 0.64 1.69 0.19 0.00 0.48 0.00 0.00 55.95 58.94 3bf0 s SER 221 Cb -0.16 -2.51 1.29 0.00 0.10 0.00 0.00 66.02 64.74 3bf0 s SER 221 CO 0.21 -1.30 2.09 -0.65 0.98 0.00 0.00 173.24 174.57 3bf0 h PRO 222 N -0.22 0.02 -0.17 4.02 0.11 -1.99 -0.17 132.00 133.61 3bf0 h PRO 222 Ca -0.45 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 3bf0 h PRO 222 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3bf0 h PRO 222 CO 0.57 0.02 -0.23 0.00 -0.21 0.00 0.00 178.00 178.15 3bf0 h ALA 223 N 1.90 0.26 -0.73 -0.75 0.00 -1.92 -2.41 119.26 115.61 3bf0 h ALA 223 Ca 0.09 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3bf0 h ALA 223 Cb 0.34 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3bf0 h ALA 223 CO -0.00 0.22 0.47 0.00 0.00 0.00 0.00 179.25 179.93 3bf0 h ALA 224 N 0.60 0.95 -0.78 0.00 0.00 -1.74 -1.80 119.26 116.49 3bf0 h ALA 224 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3bf0 h ALA 224 Cb 0.80 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3bf0 h ALA 224 CO 0.05 0.28 0.45 -0.09 0.00 0.00 0.00 179.25 179.95 3bf0 h ARG 225 N 0.93 1.06 -0.15 0.00 2.43 -0.93 -0.04 114.38 117.68 3bf0 h ARG 225 Ca 0.28 -0.11 -0.20 0.00 -0.81 0.00 0.00 59.98 59.14 3bf0 h ARG 225 Cb -0.03 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.32 3bf0 h ARG 225 CO -0.09 0.77 -0.70 0.93 -1.51 0.00 0.00 179.97 179.36 3bf0 h GLU 226 N 1.07 0.73 -0.27 0.20 4.39 -0.88 -0.71 114.58 119.12 3bf0 h GLU 226 Ca 0.28 -0.59 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 3bf0 h GLU 226 Cb -0.01 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3bf0 h GLU 226 CO -0.05 1.21 0.16 0.00 -1.16 0.00 0.00 179.01 179.16 3bf0 h ALA 227 N 0.53 0.34 -0.58 3.43 0.00 -1.25 -2.29 119.26 119.45 3bf0 h ALA 227 Ca -0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3bf0 h ALA 227 Cb 1.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3bf0 h ALA 227 CO 0.15 -0.15 -0.06 -0.44 0.00 0.00 0.00 179.25 178.75 3bf0 h ASP 228 N 0.33 1.05 -0.93 0.00 3.32 -0.95 -2.69 116.42 116.55 3bf0 h ASP 228 Ca 0.09 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 56.88 3bf0 h ASP 228 Cb 0.03 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.23 3bf0 h ASP 228 CO -0.02 1.13 0.59 0.28 -1.72 0.00 0.00 179.24 179.50 3bf0 h SER 229 N 0.94 0.94 0.38 6.45 0.02 -1.15 -1.48 113.55 119.66 3bf0 h SER 229 Ca 0.16 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3bf0 h SER 229 Cb 0.62 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.98 3bf0 h SER 229 CO 0.04 0.60 -0.18 -0.09 -1.14 0.00 0.00 176.83 176.06 3bf0 h ARG 230 N 1.08 -0.49 -0.21 3.45 2.43 -1.20 -0.97 114.38 118.47 3bf0 h ARG 230 Ca 0.40 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.66 3bf0 h ARG 230 Cb 0.17 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.76 3bf0 h ARG 230 CO -0.17 -0.33 -0.20 0.11 -1.51 0.00 0.00 179.97 177.87 3bf0 h TRP 231 N -0.52 -0.53 -0.79 2.20 5.08 -1.51 -2.15 115.95 117.73 3bf0 h TRP 231 Ca -0.05 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.92 3bf0 h TRP 231 Cb 0.39 0.27 -0.04 0.00 -3.00 0.00 0.00 29.16 26.78 3bf0 h TRP 231 CO 0.14 -0.28 0.38 0.97 -1.28 0.00 0.00 178.44 178.37 3bf0 h ILE 232 N -0.22 1.25 -0.41 0.12 2.10 -1.30 0.25 117.51 119.30 3bf0 h ILE 232 Ca 0.13 -0.69 -0.02 0.00 1.08 0.00 0.00 64.86 65.35 3bf0 h ILE 232 Cb 0.41 0.23 -0.02 0.00 -1.09 0.00 0.00 36.82 36.35 3bf0 h ILE 232 CO -0.34 0.29 0.15 1.23 -1.08 0.00 0.00 178.15 178.41 3bf0 h GLY 233 N 1.16 0.62 1.32 8.18 0.00 -0.99 -2.03 103.07 111.34 3bf0 h GLY 233 Ca 0.27 -0.30 -0.26 0.00 0.00 0.00 0.00 47.33 47.04 3bf0 h GLY 233 CO -0.04 0.29 -1.07 0.83 0.00 0.00 0.00 176.54 176.55 3bf0 h GLU 234 N 0.58 0.59 0.00 4.80 5.08 -0.50 -2.28 114.58 122.85 3bf0 h GLU 234 Ca 0.14 -0.68 -0.08 0.00 -1.00 0.00 0.00 59.36 57.74 3bf0 h GLU 234 Cb 0.14 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3bf0 h GLU 234 CO -0.01 1.28 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.81 3bf0 h LEU 235 N 0.31 0.00 0.06 1.33 4.07 -0.62 -0.90 115.31 119.57 3bf0 h LEU 235 Ca -0.13 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.56 3bf0 h LEU 235 Cb 1.73 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.48 3bf0 h LEU 235 CO 0.20 0.39 -1.19 -0.25 -1.08 0.00 0.00 178.44 176.51 3bf0 h TRP 236 N 0.00 0.59 -0.38 1.13 2.91 -1.42 -1.88 115.95 116.90 3bf0 h TRP 236 Ca -0.00 -0.40 -0.05 0.00 1.13 0.00 0.00 58.89 59.57 3bf0 h TRP 236 Cb 0.71 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.31 3bf0 h TRP 236 CO 0.00 1.28 0.04 0.37 -1.03 0.00 0.00 178.44 179.10 3bf0 h GLN 237 N 0.13 0.58 0.00 2.65 5.75 -1.07 -1.54 115.11 121.61 3bf0 h GLN 237 Ca -0.13 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.13 3bf0 h GLN 237 Cb 1.89 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 30.34 3bf0 h GLN 237 CO 0.20 0.57 -0.58 -0.91 -2.65 0.00 0.00 178.83 175.47 3bf0 h ASN 238 N 0.56 0.00 0.23 -0.69 -0.26 -0.99 0.33 115.58 114.75 3bf0 h ASN 238 Ca 0.12 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 3bf0 h ASN 238 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 3bf0 h ASN 238 CO 0.01 0.58 -0.11 0.22 -1.06 0.00 0.00 177.43 177.07 3bf0 h TYR 239 N 0.00 -0.28 -0.30 1.19 5.03 -0.83 -1.89 116.97 119.89 3bf0 h TYR 239 Ca -0.01 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 3bf0 h TYR 239 Cb 1.06 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.42 3bf0 h TYR 239 CO 0.00 0.02 0.18 -0.07 -1.32 0.00 0.00 178.16 176.97 3bf0 h LEU 240 N -0.58 0.35 0.02 2.82 3.38 -1.08 -1.23 115.31 119.00 3bf0 h LEU 240 Ca -0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3bf0 h LEU 240 Cb 0.42 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3bf0 h LEU 240 CO 0.05 0.29 -0.01 0.78 0.09 0.00 0.00 178.44 179.64 3bf0 h ASN 241 N 0.38 -0.03 -0.09 -0.43 -0.26 -0.36 0.36 115.58 115.15 3bf0 h ASN 241 Ca 0.11 -0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.88 3bf0 h ASN 241 Cb -0.00 0.01 -0.06 0.00 -1.06 0.00 0.00 38.32 37.21 3bf0 h ASN 241 CO -0.02 -0.01 -0.28 0.74 -1.06 0.00 0.00 177.43 176.81 3bf0 h THR 242 N -0.05 0.37 -0.40 2.81 2.02 -1.30 -0.36 112.91 116.00 3bf0 h THR 242 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3bf0 h THR 242 Cb 0.04 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3bf0 h THR 242 CO 0.01 0.00 -0.01 0.58 0.37 0.00 0.00 175.52 176.46 3bf0 h VAL 243 N -0.37 1.26 -0.33 3.16 2.07 -0.98 -1.14 116.25 119.92 3bf0 h VAL 243 Ca 0.09 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.64 3bf0 h VAL 243 Cb 0.50 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 3bf0 h VAL 243 CO -0.30 0.35 -0.30 0.00 0.02 0.00 0.00 177.57 177.34 3bf0 h ALA 244 N 0.88 -0.19 -0.80 1.67 0.00 -0.20 -1.03 119.26 119.59 3bf0 h ALA 244 Ca 0.11 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3bf0 h ALA 244 Cb 0.50 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3bf0 h ALA 244 CO 0.02 -0.72 0.38 0.00 0.00 0.00 0.00 179.25 178.94 3bf0 h ALA 245 N 0.73 1.04 -0.52 0.00 0.00 -0.71 0.32 119.26 120.12 3bf0 h ALA 245 Ca 0.16 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3bf0 h ALA 245 Cb 0.52 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3bf0 h ALA 245 CO -0.48 0.60 0.35 -0.91 0.00 0.00 0.00 179.25 178.81 3bf0 h ASN 246 N 1.14 0.48 0.00 0.00 2.35 -0.71 -3.05 115.58 115.79 3bf0 h ASN 246 Ca 0.28 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 3bf0 h ASN 246 Cb 0.12 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3bf0 h ASN 246 CO -0.03 0.33 -1.49 0.54 -1.65 0.00 0.00 177.43 175.12 3bf0 n ARG 247 N -4.47 0.34 -2.92 0.81 5.12 -0.44 -4.90 116.66 110.20 3bf0 n ARG 247 Ca 0.06 -0.10 -0.16 0.00 -1.93 0.00 0.00 57.85 55.73 3bf0 n ARG 247 Cb 0.17 -1.51 0.03 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 -1.87 -4.02 -4.29 5.56 1.13 0.11 -5.04 117.38 108.95 3bf0 n GLN 248 Ca 0.00 0.61 -0.20 0.00 -1.94 0.00 0.00 57.00 55.47 3bf0 n GLN 248 Cb 0.45 -4.87 -0.11 0.00 0.11 0.00 0.00 30.24 25.82 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 -3.05 1.59 0.74 5.09 -4.36 -1.06 -5.04 121.20 115.11 3bf0 s ILE 249 Ca 0.27 -1.86 -0.15 0.00 -0.26 0.00 0.00 60.65 58.65 3bf0 s ILE 249 Cb -0.12 -1.73 0.04 0.00 1.25 0.00 0.00 42.46 41.90 3bf0 s ILE 249 CO 0.33 -0.39 1.19 -2.16 0.24 0.00 0.00 174.94 174.15 3bf0 s PRO 250 N -2.84 2.13 0.30 0.37 0.04 -1.26 -4.52 135.00 129.21 3bf0 s PRO 250 Ca 0.13 1.70 0.03 0.00 0.04 0.00 0.00 61.00 62.90 3bf0 s PRO 250 Cb -0.05 -1.84 0.60 0.00 0.04 0.00 0.00 34.50 33.26 3bf0 s PRO 250 CO 0.05 -1.83 1.85 0.00 0.04 0.00 0.00 177.00 177.11 3bf0 h ALA 251 N -0.38 1.58 0.00 8.56 0.00 -1.92 -1.22 119.26 125.88 3bf0 h ALA 251 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3bf0 h ALA 251 Cb 1.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3bf0 h ALA 251 CO 0.50 0.18 0.00 -1.91 0.00 0.00 0.00 179.25 178.02 3bf0 n GLU 252 N -4.59 0.01 -0.02 0.00 2.13 -1.26 -1.63 120.64 115.28 3bf0 n GLU 252 Ca 0.18 0.32 0.05 0.00 0.66 0.00 0.00 57.16 58.37 3bf0 n GLU 252 Cb 0.36 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.43 3bf0 n GLU 252 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 3bf0 n GLN 253 N -1.48 0.66 -0.07 5.31 7.27 -0.47 -2.32 117.38 126.28 3bf0 n GLN 253 Ca 0.03 -0.08 -0.11 0.00 0.07 0.00 0.00 57.00 56.90 3bf0 n GLN 253 Cb 0.11 -1.58 -0.04 0.00 2.41 0.00 0.00 30.24 31.14 3bf0 n GLN 253 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3bf0 h VAL 254 N 0.00 1.21 -2.15 1.69 2.07 -1.23 -3.42 116.25 114.42 3bf0 h VAL 254 Ca -0.14 -0.68 -0.27 0.00 0.82 0.00 0.00 66.70 66.43 3bf0 h VAL 254 Cb 1.35 1.25 -0.33 0.00 -1.52 0.00 0.00 31.29 32.04 3bf0 h VAL 254 CO 0.01 0.21 -0.59 0.12 0.02 0.00 0.00 177.57 177.34 3bf0 s PHE 255 N -5.28 -0.54 -2.00 1.57 5.36 -1.09 -5.01 117.98 110.99 3bf0 s PHE 255 Ca -0.14 0.20 0.21 0.00 -0.96 0.00 0.00 56.93 56.24 3bf0 s PHE 255 Cb 0.07 -0.30 1.24 0.00 -0.34 0.00 0.00 43.02 43.69 3bf0 s PHE 255 CO 0.72 -0.80 1.78 -0.35 -1.46 0.00 0.00 175.22 175.12 3bf0 n PRO 256 N 5.33 0.98 0.00 10.12 -0.04 -0.98 -4.57 135.00 145.84 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 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.79 0.31 0.08 0.55 0.00 -1.26 -4.43 105.19 101.24 3bf0 n GLY 257 Ca 0.16 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 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 0.10 -0.04 4.61 0.00 -1.98 -1.77 119.26 120.18 3bf0 h ALA 258 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3bf0 h ALA 258 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3bf0 h ALA 258 CO 0.00 -0.17 -0.49 0.37 0.00 0.00 0.00 179.25 178.96 3bf0 h GLN 259 N -0.22 -0.57 -0.65 0.00 5.75 -2.00 -1.88 115.11 115.55 3bf0 h GLN 259 Ca 0.02 0.04 0.12 0.00 -0.15 0.00 0.00 58.65 58.67 3bf0 h GLN 259 Cb 0.44 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.08 3bf0 h GLN 259 CO 0.01 -0.38 0.43 0.78 -2.65 0.00 0.00 178.83 177.03 3bf0 h GLY 260 N -0.59 0.59 1.14 2.39 0.00 -1.77 -1.10 103.07 103.74 3bf0 h GLY 260 Ca 0.02 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 3bf0 h GLY 260 CO -0.35 0.09 -0.36 -2.00 0.00 0.00 0.00 176.54 173.92 3bf0 h LEU 261 N 0.40 1.01 -0.41 3.11 5.85 -0.97 -0.42 115.31 123.87 3bf0 h LEU 261 Ca 0.31 -0.45 -0.16 0.00 0.84 0.00 0.00 57.88 58.42 3bf0 h LEU 261 Cb 0.66 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3bf0 h LEU 261 CO -0.09 1.25 -0.41 0.25 -0.34 0.00 0.00 178.44 179.10 3bf0 h LEU 262 N 0.78 0.95 0.20 2.25 7.12 -0.78 0.52 115.31 126.35 3bf0 h LEU 262 Ca 0.07 -0.45 -0.01 0.00 0.13 0.00 0.00 57.88 57.62 3bf0 h LEU 262 Cb 0.95 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.81 3bf0 h LEU 262 CO 0.09 1.23 -0.10 -0.33 -0.13 0.00 0.00 178.44 179.21 3bf0 h GLU 263 N 0.72 -0.26 -0.56 1.25 5.08 -1.15 -0.88 114.58 118.78 3bf0 h GLU 263 Ca 0.05 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.53 3bf0 h GLU 263 Cb 1.00 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.23 3bf0 h GLU 263 CO 0.10 -0.08 0.13 0.78 -1.00 0.00 0.00 179.01 178.94 3bf0 h GLY 264 N -0.38 0.72 2.00 -3.84 0.00 -1.01 -1.68 103.07 98.88 3bf0 h GLY 264 Ca -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 3bf0 h GLY 264 CO 0.04 -0.08 -0.16 1.41 0.00 0.00 0.00 176.54 177.75 3bf0 h LEU 265 N 0.27 0.00 0.07 3.11 4.07 -0.73 -3.11 115.31 118.99 3bf0 h LEU 265 Ca 0.29 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 58.02 3bf0 h LEU 265 Cb 0.41 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.17 3bf0 h LEU 265 CO -0.36 0.16 -0.92 0.74 -1.08 0.00 0.00 178.44 176.97 3bf0 h THR 266 N 0.00 1.37 -0.16 0.22 2.02 -0.22 0.54 112.91 116.67 3bf0 h THR 266 Ca -0.00 -2.32 0.02 0.00 0.77 0.00 0.00 66.41 64.88 3bf0 h THR 266 Cb 0.61 2.72 -0.03 0.00 -1.74 0.00 0.00 68.15 69.70 3bf0 h THR 266 CO 0.02 0.69 -0.24 0.11 0.37 0.00 0.00 175.52 176.46 3bf0 h LYS 267 N 0.04 -0.18 0.00 6.66 1.57 -1.39 -0.46 116.57 122.82 3bf0 h LYS 267 Ca -0.13 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3bf0 h LYS 267 Cb 1.63 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.99 3bf0 h LYS 267 CO 0.18 -0.12 0.00 2.41 -0.57 0.00 0.00 179.45 181.35 3bf0 n THR 268 N -3.87 0.00 -2.45 -0.16 -1.04 -1.22 -4.71 114.28 100.84 3bf0 n THR 268 Ca -0.02 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.81 3bf0 n THR 268 Cb 0.15 -0.60 -0.00 0.00 -1.82 0.00 0.00 70.33 68.06 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 -0.59 -0.39 1.30 3.41 0.00 -0.18 -2.15 105.19 106.59 3bf0 n GLY 269 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.09 0.68 3.53 -0.02 0.00 0.19 -5.01 105.19 103.46 3bf0 n GLY 270 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.01 6.35 0.33 1.61 -1.08 -0.91 -4.90 116.67 116.06 3bf0 s ASP 271 Ca 0.00 -0.31 0.07 0.00 -0.52 0.00 0.00 52.55 51.79 3bf0 s ASP 271 Cb 0.00 -2.45 0.58 0.00 -1.46 0.00 0.00 42.92 39.59 3bf0 s ASP 271 CO 0.00 -1.27 1.79 0.71 0.52 0.00 0.00 175.17 176.92 3bf0 h THR 272 N 6.04 1.25 0.00 1.71 1.35 -1.90 -2.83 112.91 118.53 3bf0 h THR 272 Ca -0.26 -1.20 -0.19 0.00 -0.55 0.00 0.00 66.41 64.21 3bf0 h THR 272 Cb 1.07 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 3bf0 h THR 272 CO 1.10 0.37 -0.85 0.00 -0.25 0.00 0.00 175.52 175.89 3bf0 h ALA 273 N 1.48 0.57 -0.04 6.62 0.00 -1.74 -1.54 119.26 124.61 3bf0 h ALA 273 Ca 0.03 -0.72 -0.22 0.00 0.00 0.00 0.00 54.91 54.01 3bf0 h ALA 273 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3bf0 h ALA 273 CO 0.04 0.93 -0.86 0.87 0.00 0.00 0.00 179.25 180.23 3bf0 h LYS 274 N 0.09 0.48 -0.61 0.00 1.57 -1.86 -0.04 116.57 116.19 3bf0 h LYS 274 Ca -0.03 -0.45 0.02 0.00 -1.87 0.00 0.00 60.65 58.31 3bf0 h LYS 274 Cb 1.47 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.86 3bf0 h LYS 274 CO 0.13 1.10 0.38 -0.92 -0.57 0.00 0.00 179.45 179.57 3bf0 h TYR 275 N 0.30 0.72 -0.35 -1.35 5.03 -1.45 0.18 116.97 120.04 3bf0 h TYR 275 Ca -0.06 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 3bf0 h TYR 275 Cb 1.48 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 39.50 3bf0 h TYR 275 CO 0.06 0.43 0.19 0.00 -1.32 0.00 0.00 178.16 177.52 3bf0 h ALA 276 N 1.25 0.45 -0.30 1.82 0.00 -1.16 -2.46 119.26 118.86 3bf0 h ALA 276 Ca 0.24 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 3bf0 h ALA 276 Cb -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3bf0 h ALA 276 CO -0.09 -0.01 -0.44 1.25 0.00 0.00 0.00 179.25 179.96 3bf0 h LEU 277 N 0.44 0.91 -1.00 0.00 5.85 -0.77 -1.57 115.31 119.18 3bf0 h LEU 277 Ca 0.12 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3bf0 h LEU 277 Cb 0.07 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.84 3bf0 h LEU 277 CO -0.02 1.24 0.00 -0.33 -0.34 0.00 0.00 178.44 178.99 3bf0 h GLU 278 N 0.61 0.00 -0.21 1.25 5.08 -0.61 -2.78 114.58 117.92 3bf0 h GLU 278 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3bf0 h GLU 278 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3bf0 h GLU 278 CO 0.10 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 3bf0 n ASN 279 N -2.71 2.69 -0.26 1.42 3.02 -0.93 -4.97 115.26 113.50 3bf0 n ASN 279 Ca 0.02 -1.79 -0.03 0.00 -0.03 0.00 0.00 54.58 52.75 3bf0 n ASN 279 Cb 0.30 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.87 -0.23 0.20 3.52 4.01 -1.05 -4.88 118.16 120.59 3bf0 n LYS 280 Ca 0.12 0.60 0.14 0.00 -0.51 0.00 0.00 58.31 58.66 3bf0 n LYS 280 Cb 0.43 -4.24 0.48 0.00 -0.51 0.00 0.00 35.03 31.19 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 -7.64 -0.35 3.38 -1.54 -3.45 115.31 105.70 3bf0 h LEU 281 Ca -0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 3bf0 h LEU 281 Cb 0.25 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.84 3bf0 h LEU 281 CO 0.10 0.00 -0.30 0.54 0.09 0.00 0.00 178.44 178.87 3bf0 s VAL 282 N -3.38 0.10 -0.23 1.22 0.11 -1.22 -4.97 120.40 112.02 3bf0 s VAL 282 Ca 0.05 -0.80 0.06 0.00 -2.93 0.00 0.00 61.98 58.35 3bf0 s VAL 282 Cb 0.09 -0.98 -0.18 0.00 -1.53 0.00 0.00 36.38 33.77 3bf0 s VAL 282 CO 0.53 -0.44 -0.15 0.47 -3.33 0.00 0.00 175.10 172.18 3bf0 n ASP 283 N 0.51 1.61 -3.82 3.54 8.00 0.29 -4.67 116.55 122.01 3bf0 n ASP 283 Ca -0.18 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.09 3bf0 n ASP 283 Cb 0.60 -0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.49 -0.46 -0.04 2.24 0.00 -1.14 -5.03 121.76 114.83 3bf0 s ALA 284 Ca -0.28 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.93 3bf0 s ALA 284 Cb 0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 3bf0 s ALA 284 CO 0.63 -0.12 0.45 -0.51 0.00 0.00 0.00 175.76 176.21 3bf0 s LEU 285 N -0.22 4.40 -0.23 0.00 1.43 -1.26 -1.84 118.68 120.95 3bf0 s LEU 285 Ca -0.03 0.92 -0.27 0.00 -1.03 0.00 0.00 54.13 53.73 3bf0 s LEU 285 Cb -0.03 -2.66 0.11 0.00 0.03 0.00 0.00 46.19 43.64 3bf0 s LEU 285 CO 0.01 0.18 0.92 0.00 0.23 0.00 0.00 176.35 177.70 3bf0 s ALA 286 N -0.36 -1.90 0.97 4.21 0.00 -0.06 -4.89 121.76 119.72 3bf0 s ALA 286 Ca 0.25 1.80 -0.11 0.00 0.00 0.00 0.00 51.96 53.89 3bf0 s ALA 286 Cb -0.16 -1.10 0.17 0.00 0.00 0.00 0.00 23.12 22.03 3bf0 s ALA 286 CO 0.12 -0.28 1.09 0.45 0.00 0.00 0.00 175.76 177.14 3bf0 s SER 287 N -0.14 2.72 0.50 0.00 0.15 -1.26 -3.96 113.70 111.71 3bf0 s SER 287 Ca 0.00 1.66 0.21 0.00 0.70 0.00 0.00 55.95 58.53 3bf0 s SER 287 Cb -0.04 -2.30 1.27 0.00 -1.71 0.00 0.00 66.02 63.24 3bf0 s SER 287 CO -0.02 -3.14 1.99 -1.28 1.20 0.00 0.00 173.24 171.99 3bf0 h SER 288 N -1.89 0.13 0.51 5.45 0.87 -1.98 -1.52 113.55 115.12 3bf0 h SER 288 Ca -0.51 0.01 -0.29 0.00 -1.23 0.00 0.00 61.79 59.76 3bf0 h SER 288 Cb 1.29 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.20 3bf0 h SER 288 CO 0.50 0.07 -1.57 0.00 -0.53 0.00 0.00 176.83 175.30 3bf0 h ALA 289 N 1.72 0.50 -0.60 6.23 0.00 -1.99 -2.74 119.26 122.38 3bf0 h ALA 289 Ca 0.27 -1.25 -0.05 0.00 0.00 0.00 0.00 54.91 53.87 3bf0 h ALA 289 Cb 0.87 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 3bf0 h ALA 289 CO -0.04 1.35 0.17 0.93 0.00 0.00 0.00 179.25 181.66 3bf0 h GLU 290 N 0.03 0.92 -0.41 0.00 5.08 -1.88 -2.25 114.58 116.08 3bf0 h GLU 290 Ca -0.24 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 3bf0 h GLU 290 Cb 1.98 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 3bf0 h GLU 290 CO 0.12 0.81 0.21 0.82 -1.00 0.00 0.00 179.01 179.96 3bf0 h ILE 291 N 0.89 1.17 -0.50 3.13 2.04 -1.33 -2.18 117.51 120.72 3bf0 h ILE 291 Ca 0.20 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 3bf0 h ILE 291 Cb 0.29 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3bf0 h ILE 291 CO -0.00 0.18 0.12 -0.08 0.00 0.00 0.00 178.15 178.36 3bf0 h GLU 292 N 0.52 0.75 -0.27 2.37 4.81 -1.39 -0.31 114.58 121.07 3bf0 h GLU 292 Ca 0.14 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 3bf0 h GLU 292 Cb 0.09 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3bf0 h GLU 292 CO -0.02 0.68 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.63 3bf0 h LYS 293 N 0.73 0.53 -0.45 1.92 1.63 -1.05 -0.42 116.57 119.46 3bf0 h LYS 293 Ca 0.16 -0.22 -0.09 0.00 -0.85 0.00 0.00 60.65 59.66 3bf0 h LYS 293 Cb 0.27 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 3bf0 h LYS 293 CO -0.00 0.76 -0.08 0.00 -3.45 0.00 0.00 179.45 176.68 3bf0 h ALA 294 N 0.76 1.02 -0.19 5.00 0.00 -1.11 -1.68 119.26 123.05 3bf0 h ALA 294 Ca 0.06 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 3bf0 h ALA 294 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3bf0 h ALA 294 CO 0.03 0.59 -0.51 -0.07 0.00 0.00 0.00 179.25 179.30 3bf0 h LEU 295 N 0.72 0.59 -0.75 0.00 3.38 -0.90 -2.49 115.31 115.86 3bf0 h LEU 295 Ca 0.13 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 3bf0 h LEU 295 Cb 0.55 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3bf0 h LEU 295 CO 0.03 0.99 -0.52 0.71 0.09 0.00 0.00 178.44 179.75 3bf0 h THR 296 N 0.42 1.16 -0.52 0.22 1.35 -0.91 -0.64 112.91 113.99 3bf0 h THR 296 Ca 0.02 -1.93 -0.12 0.00 -0.55 0.00 0.00 66.41 63.83 3bf0 h THR 296 Cb 1.04 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 69.55 3bf0 h THR 296 CO 0.10 0.51 -0.15 0.50 -0.25 0.00 0.00 175.52 176.23 3bf0 h LYS 297 N 0.00 1.02 0.00 4.72 1.63 -1.17 1.17 116.57 123.94 3bf0 h LYS 297 Ca -0.01 -0.40 -0.23 0.00 -0.85 0.00 0.00 60.65 59.16 3bf0 h LYS 297 Cb 1.06 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.60 3bf0 h LYS 297 CO 0.07 1.09 -1.23 1.49 -3.45 0.00 0.00 179.45 177.42 3bf0 h GLU 298 N 0.90 0.00 -0.00 1.90 4.57 -1.41 -3.39 114.58 117.15 3bf0 h GLU 298 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3bf0 h GLU 298 Cb 0.73 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 3bf0 h GLU 298 CO 0.06 0.79 -0.37 1.19 -1.18 0.00 0.00 179.01 179.49 3bf0 n PHE 299 N -3.23 0.00 0.00 0.92 3.72 -0.25 -5.10 117.46 113.52 3bf0 n PHE 299 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 3bf0 n PHE 299 Cb 0.97 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 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 1.15 -1.96 3.72 1.37 0.00 0.40 -3.98 105.19 105.91 3bf0 n GLY 300 Ca 0.02 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.29 3.28 -0.28 1.61 -0.11 -1.26 0.22 118.94 120.11 3bf0 s TRP 301 Ca 0.00 0.25 -0.07 0.00 1.22 0.00 0.00 56.10 57.51 3bf0 s TRP 301 Cb 0.00 -1.87 -0.00 0.00 -1.50 0.00 0.00 33.47 30.10 3bf0 s TRP 301 CO 0.00 0.49 0.06 0.45 -4.62 0.00 0.00 176.95 173.33 3bf0 s SER 302 N -0.73 5.03 0.43 5.86 0.15 0.50 -4.77 113.70 120.18 3bf0 s SER 302 Ca 0.12 -0.57 0.18 0.00 0.70 0.00 0.00 55.95 56.38 3bf0 s SER 302 Cb -0.12 -1.87 1.00 0.00 -1.71 0.00 0.00 66.02 63.32 3bf0 s SER 302 CO 0.02 -0.14 1.92 0.11 1.20 0.00 0.00 173.24 176.36 3bf0 h LYS 303 N 8.22 0.00 -0.01 5.44 1.57 -1.97 0.52 116.57 130.34 3bf0 h LYS 303 Ca -0.34 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 3bf0 h LYS 303 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3bf0 h LYS 303 CO 0.60 0.25 -0.10 1.15 -0.57 0.00 0.00 179.45 180.78 3bf0 h THR 304 N 0.00 1.55 0.00 -0.16 2.02 -1.96 -3.34 112.91 111.02 3bf0 h THR 304 Ca -0.00 -1.75 -0.13 0.00 0.77 0.00 0.00 66.41 65.30 3bf0 h THR 304 Cb 0.52 2.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 3bf0 h THR 304 CO 0.03 0.47 -0.63 0.44 0.37 0.00 0.00 175.52 176.20 3bf0 h ASP 305 N -0.59 0.00 -1.53 4.18 3.32 -1.95 -3.47 116.42 116.38 3bf0 h ASP 305 Ca -0.01 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.79 3bf0 h ASP 305 Cb 0.82 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 3bf0 h ASP 305 CO 0.02 0.63 -0.30 0.29 -1.72 0.00 0.00 179.24 178.16 3bf0 n LYS 306 N -3.33 -0.95 -2.70 3.56 4.76 0.16 -5.03 118.16 114.62 3bf0 n LYS 306 Ca 0.01 0.66 -0.07 0.00 -2.87 0.00 0.00 58.31 56.04 3bf0 n LYS 306 Cb 0.75 -4.81 -0.02 0.00 -1.84 0.00 0.00 35.03 29.11 3bf0 n LYS 306 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3bf0 n ASN 307 N -0.27 0.26 -4.73 4.39 2.85 -1.22 -4.97 115.26 111.57 3bf0 n ASN 307 Ca -0.14 -1.67 -0.33 0.00 -0.11 0.00 0.00 54.58 52.33 3bf0 n ASN 307 Cb 0.57 0.44 0.10 0.00 1.24 0.00 0.00 39.78 42.13 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 -2.26 2.20 -0.11 1.20 -0.85 -1.26 -0.37 117.35 115.90 3bf0 s TYR 308 Ca 0.10 1.62 -0.29 0.00 -0.52 0.00 0.00 57.07 57.98 3bf0 s TYR 308 Cb 0.00 -3.29 -0.04 0.00 0.38 0.00 0.00 41.96 39.02 3bf0 s TYR 308 CO 0.07 -2.27 1.48 1.03 -1.52 0.00 0.00 175.55 174.34 3bf0 s ARG 309 N -4.29 4.20 0.09 -3.49 0.52 0.13 -4.61 118.95 111.50 3bf0 s ARG 309 Ca 0.68 1.95 -0.26 0.00 -0.52 0.00 0.00 55.73 57.58 3bf0 s ARG 309 Cb -0.23 -3.89 0.08 0.00 0.52 0.00 0.00 34.95 31.43 3bf0 s ARG 309 CO 0.49 -0.79 0.88 0.00 0.02 0.00 0.00 175.30 175.90 3bf0 s ALA 310 N 3.82 -1.71 -0.07 2.13 0.00 -1.26 -2.05 121.76 122.62 3bf0 s ALA 310 Ca 0.65 0.55 -0.03 0.00 0.00 0.00 0.00 51.96 53.13 3bf0 s ALA 310 Cb -0.28 0.57 0.04 0.00 0.00 0.00 0.00 23.12 23.45 3bf0 s ALA 310 CO 0.23 -0.85 0.15 -1.50 0.00 0.00 0.00 175.76 173.79 3bf0 s ILE 311 N -3.28 -0.08 0.51 0.00 2.07 -0.51 -4.85 121.20 115.06 3bf0 s ILE 311 Ca 0.08 0.20 -0.21 0.00 -1.41 0.00 0.00 60.65 59.31 3bf0 s ILE 311 Cb -0.01 -0.25 -0.07 0.00 0.13 0.00 0.00 42.46 42.26 3bf0 s ILE 311 CO -0.04 0.08 1.13 -0.55 -1.91 0.00 0.00 174.94 173.65 3bf0 s SER 312 N 1.33 5.94 0.29 4.50 0.15 -1.26 -1.56 113.70 123.09 3bf0 s SER 312 Ca -0.08 2.20 -0.02 0.00 0.70 0.00 0.00 55.95 58.75 3bf0 s SER 312 Cb -0.12 -2.59 0.62 0.00 -1.71 0.00 0.00 66.02 62.23 3bf0 s SER 312 CO -0.06 -1.07 1.58 0.22 1.20 0.00 0.00 173.24 175.11 3bf0 h TYR 313 N 1.54 -0.17 0.00 3.44 3.20 -0.97 0.15 116.97 124.15 3bf0 h TYR 313 Ca -0.50 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 3bf0 h TYR 313 Cb 1.25 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.75 3bf0 h TYR 313 CO 0.52 -0.40 -0.01 1.88 -1.64 0.00 0.00 178.16 178.52 3bf0 h TYR 314 N 0.02 0.00 0.00 -3.82 0.05 -1.91 -2.29 116.97 109.03 3bf0 h TYR 314 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.31 3bf0 h TYR 314 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 3bf0 h TYR 314 CO -0.55 0.01 -1.15 -0.25 -1.05 0.00 0.00 178.16 175.17 3bf0 n ASP 315 N -3.10 0.85 -4.67 3.88 8.00 -0.10 -4.95 116.55 116.45 3bf0 n ASP 315 Ca -0.00 -0.61 -0.43 0.00 0.71 0.00 0.00 54.79 54.46 3bf0 n ASP 315 Cb 0.27 1.27 -0.02 0.00 -0.02 0.00 0.00 41.12 42.61 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 -2.84 3.33 -0.27 1.24 5.04 -0.39 -4.95 117.35 118.51 3bf0 s TYR 316 Ca 0.02 1.44 -0.26 0.00 -2.44 0.00 0.00 57.07 55.83 3bf0 s TYR 316 Cb 0.13 -3.28 0.00 0.00 0.35 0.00 0.00 41.96 39.16 3bf0 s TYR 316 CO 0.72 -0.61 0.90 0.00 -1.34 0.00 0.00 175.55 175.22 3bf0 s ALA 317 N 2.70 3.60 -0.46 3.97 0.00 -1.26 -4.97 121.76 125.35 3bf0 s ALA 317 Ca 0.48 -0.13 -0.28 0.00 0.00 0.00 0.00 51.96 52.02 3bf0 s ALA 317 Cb -0.18 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.57 3bf0 s ALA 317 CO 0.13 -1.10 1.09 -1.17 0.00 0.00 0.00 175.76 174.71 3bf0 s LEU 318 N 3.07 3.73 0.03 0.00 2.96 -1.26 -4.97 118.68 122.24 3bf0 s LEU 318 Ca 0.38 0.45 -0.31 0.00 -0.22 0.00 0.00 54.13 54.43 3bf0 s LEU 318 Cb -0.14 -3.48 -0.10 0.00 0.50 0.00 0.00 46.19 42.97 3bf0 s LEU 318 CO 0.10 -1.18 1.95 1.17 -1.32 0.00 0.00 176.35 177.07 3bf0 n LYS 319 N 7.63 2.79 -1.88 1.98 3.00 -1.26 -4.91 118.16 125.51 3bf0 n LYS 319 Ca 0.11 1.02 -0.42 0.00 -0.00 0.00 0.00 58.31 59.02 3bf0 n LYS 319 Cb 0.49 -2.96 -0.03 0.00 0.00 0.00 0.00 35.03 32.53 3bf0 n LYS 319 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 3bf0 s THR 320 N 4.24 3.11 0.45 3.15 -4.23 -1.26 -4.92 115.64 116.18 3bf0 s THR 320 Ca 0.89 0.41 -0.24 0.00 -1.18 0.00 0.00 61.69 61.56 3bf0 s THR 320 Cb -0.47 -3.26 -0.08 0.00 1.34 0.00 0.00 72.50 70.03 3bf0 s THR 320 CO 0.43 -0.02 1.27 -2.84 -0.54 0.00 0.00 174.62 172.92 3bf0 s PRO 321 N 3.32 3.76 0.31 3.99 0.02 -1.26 -4.96 135.00 140.19 3bf0 s PRO 321 Ca 0.77 2.06 -0.29 0.00 0.02 0.00 0.00 61.00 63.56 3bf0 s PRO 321 Cb -0.39 -2.57 -0.10 0.00 0.02 0.00 0.00 34.50 31.45 3bf0 s PRO 321 CO 0.34 -0.63 1.39 0.00 -0.33 0.00 0.00 177.00 177.77 3bf0 s ALA 322 N -1.35 3.56 -0.29 -1.55 0.00 -1.26 -5.00 121.76 115.88 3bf0 s ALA 322 Ca 0.61 1.36 -0.16 0.00 0.00 0.00 0.00 51.96 53.77 3bf0 s ALA 322 Cb -0.36 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.20 3bf0 s ALA 322 CO 0.45 -0.77 0.40 0.16 0.00 0.00 0.00 175.76 176.00 3bf0 s ASP 323 N -0.13 6.27 0.00 0.00 3.84 -1.26 -4.87 116.67 120.52 3bf0 s ASP 323 Ca 0.53 0.20 0.00 0.00 -0.00 0.00 0.00 52.55 53.28 3bf0 s ASP 323 Cb -0.42 -2.22 0.00 0.00 -1.38 0.00 0.00 42.92 38.90 3bf0 s ASP 323 CO 0.52 -0.25 0.00 0.41 -0.00 0.00 0.00 175.17 175.85 3bf0 n THR 324 N 5.18 0.00 0.00 2.11 -1.04 -1.26 -5.04 114.28 114.22 3bf0 n THR 324 Ca -0.08 0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 3bf0 n THR 324 Cb 0.50 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 3bf0 n THR 324 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3bf0 n GLY 325 N 0.52 1.75 3.57 3.41 0.00 -1.26 -5.05 105.19 108.13 3bf0 n GLY 325 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 6.41 0.16 1.61 -0.00 -1.26 -4.60 116.67 118.99 3bf0 s ASP 326 Ca 0.00 -0.01 0.06 0.00 -0.00 0.00 0.00 52.55 52.60 3bf0 s ASP 326 Cb 0.00 -2.53 -0.04 0.00 -0.00 0.00 0.00 42.92 40.35 3bf0 s ASP 326 CO 0.00 -1.44 0.02 -0.94 -0.00 0.00 0.00 175.17 172.81 3bf0 s SER 327 N 2.96 4.95 -0.23 0.27 1.04 -0.87 -2.15 113.70 119.67 3bf0 s SER 327 Ca 0.40 -0.31 -0.06 0.00 0.48 0.00 0.00 55.95 56.47 3bf0 s SER 327 Cb -0.09 -1.12 -0.02 0.00 0.10 0.00 0.00 66.02 64.89 3bf0 s SER 327 CO 0.24 0.10 0.01 -0.63 0.98 0.00 0.00 173.24 173.94 3bf0 s ILE 328 N -1.66 3.84 0.24 -1.02 1.01 -0.55 0.01 121.20 123.07 3bf0 s ILE 328 Ca 0.28 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 3bf0 s ILE 328 Cb -0.10 -2.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.51 3bf0 s ILE 328 CO 0.19 0.38 1.15 -0.83 0.00 0.00 0.00 174.94 175.84 3bf0 s GLY 329 N 1.51 2.92 -0.23 6.18 0.00 0.43 -2.26 107.32 115.86 3bf0 s GLY 329 Ca 0.06 0.94 0.01 0.00 0.00 0.00 0.00 44.72 45.73 3bf0 s GLY 329 CO 0.00 1.66 -0.08 0.14 0.00 0.00 0.00 173.10 174.83 3bf0 s VAL 330 N -0.72 1.71 -0.17 1.40 1.01 0.24 0.51 120.40 124.38 3bf0 s VAL 330 Ca 0.48 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 3bf0 s VAL 330 Cb -0.33 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 3bf0 s VAL 330 CO 0.40 -0.02 -0.08 -0.69 0.00 0.00 0.00 175.10 174.71 3bf0 s VAL 331 N 1.32 3.37 0.06 2.92 1.01 -0.43 -3.36 120.40 125.30 3bf0 s VAL 331 Ca -0.06 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 3bf0 s VAL 331 Cb -0.19 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.65 3bf0 s VAL 331 CO -0.06 0.48 0.55 -0.36 0.00 0.00 0.00 175.10 175.70 3bf0 s PHE 332 N 0.75 3.79 -0.64 5.22 0.40 -1.26 -0.63 117.98 125.62 3bf0 s PHE 332 Ca -0.03 1.23 0.05 0.00 -0.60 0.00 0.00 56.93 57.58 3bf0 s PHE 332 Cb -0.15 -2.47 0.19 0.00 0.51 0.00 0.00 43.02 41.10 3bf0 s PHE 332 CO 0.02 0.59 0.54 0.00 0.70 0.00 0.00 175.22 177.06 3bf0 n ALA 333 N 1.76 3.45 -3.22 5.36 0.00 0.11 -4.91 120.51 123.06 3bf0 n ALA 333 Ca -0.11 -4.35 -0.44 0.00 0.00 0.00 0.00 53.44 48.54 3bf0 n ALA 333 Cb 0.51 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 3bf0 n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3bf0 s ASN 334 N -1.50 6.06 0.00 0.00 2.47 -1.26 -1.16 114.94 119.55 3bf0 s ASN 334 Ca 0.30 -1.66 0.00 0.00 0.42 0.00 0.00 52.86 51.92 3bf0 s ASN 334 Cb 0.02 -2.16 0.00 0.00 -1.45 0.00 0.00 41.25 37.67 3bf0 s ASN 334 CO -0.13 -0.75 0.00 0.61 -3.72 0.00 0.00 177.10 173.10 3bf0 n GLY 335 N 5.16 0.82 3.76 1.21 0.00 -0.27 -4.21 105.19 111.65 3bf0 n GLY 335 Ca -0.12 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.21 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 -1.13 3.68 -0.43 4.61 0.00 -1.26 -4.43 121.76 122.81 3bf0 s ALA 336 Ca 0.00 1.52 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 3bf0 s ALA 336 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.52 3bf0 s ALA 336 CO 0.00 -0.94 0.64 0.42 0.00 0.00 0.00 175.76 175.87 3bf0 s ILE 337 N -0.27 4.84 0.36 0.00 1.01 0.55 0.56 121.20 128.25 3bf0 s ILE 337 Ca 0.60 0.14 0.08 0.00 0.00 0.00 0.00 60.65 61.47 3bf0 s ILE 337 Cb -0.46 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 3bf0 s ILE 337 CO 0.50 -0.57 0.15 -0.04 0.00 0.00 0.00 174.94 174.99 3bf0 s MET 338 N 2.80 2.33 0.29 2.79 -1.94 0.13 0.55 119.30 126.25 3bf0 s MET 338 Ca 0.23 -1.62 0.07 0.00 -1.71 0.00 0.00 55.69 52.65 3bf0 s MET 338 Cb -0.14 -2.13 0.45 0.00 2.01 0.00 0.00 34.83 35.02 3bf0 s MET 338 CO 0.19 0.05 1.69 -0.44 -0.01 0.00 0.00 175.02 176.49 3bf0 h ASP 339 N 1.51 0.20 0.00 3.03 5.19 -1.93 0.26 116.42 124.68 3bf0 h ASP 339 Ca -0.43 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 3bf0 h ASP 339 Cb 1.25 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.71 3bf0 h ASP 339 CO 0.65 0.63 0.00 0.61 -3.12 0.00 0.00 179.24 178.00 3bf0 n GLY 340 N -0.11 0.51 3.86 2.75 0.00 -1.26 -4.06 105.19 106.88 3bf0 n GLY 340 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 3.43 3.49 -0.03 1.61 0.41 -1.26 -1.50 118.70 124.85 3bf0 s GLU 341 Ca 0.00 0.81 -0.30 0.00 -0.41 0.00 0.00 54.97 55.07 3bf0 s GLU 341 Cb 0.00 -2.07 -0.06 0.00 -1.78 0.00 0.00 34.13 30.22 3bf0 s GLU 341 CO 0.00 -0.66 1.74 -2.00 -0.49 0.00 0.00 175.26 173.86 3bf0 s GLU 342 N -5.07 4.16 0.47 1.61 2.12 -1.26 -4.43 118.70 116.30 3bf0 s GLU 342 Ca 0.56 2.30 0.03 0.00 0.36 0.00 0.00 54.97 58.22 3bf0 s GLU 342 Cb -0.12 -4.04 -0.03 0.00 0.26 0.00 0.00 34.13 30.21 3bf0 s GLU 342 CO 0.53 -0.88 0.02 0.95 -0.54 0.00 0.00 175.26 175.34 3bf0 s THR 343 N 4.18 1.20 0.00 -1.70 -4.23 -1.26 -4.92 115.64 108.91 3bf0 s THR 343 Ca 0.78 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 3bf0 s THR 343 Cb -0.36 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.15 3bf0 s THR 343 CO 0.33 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.41 3bf0 n GLN 344 N -1.15 0.00 -2.29 3.99 6.02 -1.26 -1.43 117.38 121.26 3bf0 n GLN 344 Ca -0.15 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.63 3bf0 n GLN 344 Cb 0.67 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.94 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 5.46 3.71 1.08 0.00 -1.26 -5.00 105.19 109.18 3bf0 n GLY 345 Ca 0.00 -2.43 -0.28 0.00 0.00 0.00 0.00 46.02 43.31 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 -3.58 4.15 -0.13 1.61 0.02 -0.52 -4.52 114.94 111.97 3bf0 s ASN 346 Ca 0.46 -1.34 -0.14 0.00 -1.02 0.00 0.00 52.86 50.82 3bf0 s ASN 346 Cb 0.40 -0.16 -0.05 0.00 0.02 0.00 0.00 41.25 41.46 3bf0 s ASN 346 CO -0.04 -0.61 0.33 -0.69 0.02 0.00 0.00 177.10 176.11 3bf0 s VAL 347 N -2.72 5.26 -0.32 1.60 1.01 0.19 -4.42 120.40 121.01 3bf0 s VAL 347 Ca 0.30 0.63 -0.13 0.00 0.00 0.00 0.00 61.98 62.79 3bf0 s VAL 347 Cb 0.06 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3bf0 s VAL 347 CO 0.16 0.42 0.24 -0.83 0.00 0.00 0.00 175.10 175.09 3bf0 s GLY 348 N 0.22 1.95 0.23 4.51 0.00 -1.26 0.22 107.32 113.18 3bf0 s GLY 348 Ca 0.19 -1.25 -0.17 0.00 0.00 0.00 0.00 44.72 43.49 3bf0 s GLY 348 CO 0.06 0.76 1.56 -1.33 0.00 0.00 0.00 173.10 174.15 3bf0 h GLY 349 N 8.48 0.11 1.84 0.20 0.00 -0.90 -1.49 103.07 111.31 3bf0 h GLY 349 Ca -0.32 0.49 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 3bf0 h GLY 349 CO 0.61 -0.22 -0.51 -0.55 0.00 0.00 0.00 176.54 175.87 3bf0 h ASP 350 N -0.02 0.19 -0.49 0.19 3.32 -1.41 -1.21 116.42 116.99 3bf0 h ASP 350 Ca 0.34 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 3bf0 h ASP 350 Cb 0.60 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3bf0 h ASP 350 CO -0.95 0.67 -0.04 0.74 -1.72 0.00 0.00 179.24 177.94 3bf0 h THR 351 N 0.13 1.27 -0.10 0.35 2.02 -1.41 -1.76 112.91 113.40 3bf0 h THR 351 Ca 0.00 -1.14 -0.14 0.00 0.77 0.00 0.00 66.41 65.91 3bf0 h THR 351 Cb 0.96 1.02 0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3bf0 h THR 351 CO 0.08 0.40 -0.47 0.74 0.37 0.00 0.00 175.52 176.63 3bf0 h THR 352 N 0.74 1.37 -0.81 3.16 2.02 -1.19 -2.36 112.91 115.84 3bf0 h THR 352 Ca 0.13 -1.80 0.07 0.00 0.77 0.00 0.00 66.41 65.58 3bf0 h THR 352 Cb 0.57 2.19 -0.05 0.00 -1.74 0.00 0.00 68.15 69.12 3bf0 h THR 352 CO 0.03 0.54 0.53 0.00 0.37 0.00 0.00 175.52 176.99 3bf0 h ALA 353 N 0.48 1.63 0.00 6.16 0.00 -1.24 -0.38 119.26 125.90 3bf0 h ALA 353 Ca -0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3bf0 h ALA 353 Cb 1.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3bf0 h ALA 353 CO 0.10 0.25 -0.45 0.00 0.00 0.00 0.00 179.25 179.15 3bf0 h ALA 354 N 1.56 1.10 -0.04 0.00 0.00 -1.16 -0.24 119.26 120.49 3bf0 h ALA 354 Ca 0.35 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 3bf0 h ALA 354 Cb 0.25 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.99 3bf0 h ALA 354 CO -0.12 0.56 -0.95 1.96 0.00 0.00 0.00 179.25 180.70 3bf0 h GLN 355 N 0.00 0.71 0.18 0.00 4.20 -0.72 -2.02 115.11 117.46 3bf0 h GLN 355 Ca -0.00 -0.71 -0.01 0.00 0.06 0.00 0.00 58.65 57.98 3bf0 h GLN 355 Cb 0.88 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.85 3bf0 h GLN 355 CO 0.06 1.30 -0.09 0.82 -0.67 0.00 0.00 178.83 180.25 3bf0 h ILE 356 N 0.41 0.86 -0.75 2.54 2.04 -0.95 -2.73 117.51 118.93 3bf0 h ILE 356 Ca -0.11 -0.17 0.17 0.00 1.00 0.00 0.00 64.86 65.76 3bf0 h ILE 356 Cb 1.60 0.96 -0.12 0.00 -0.74 0.00 0.00 36.82 38.52 3bf0 h ILE 356 CO 0.19 0.04 0.10 -0.09 0.00 0.00 0.00 178.15 178.38 3bf0 h ARG 357 N -0.32 0.17 -0.36 2.37 2.43 -1.09 -0.02 114.38 117.56 3bf0 h ARG 357 Ca -0.02 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.21 3bf0 h ARG 357 Cb 0.25 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 3bf0 h ARG 357 CO 0.04 0.11 -0.17 0.22 -1.51 0.00 0.00 179.97 178.66 3bf0 h ASP 358 N 0.18 -0.59 -0.37 -3.80 3.58 -1.07 -1.23 116.42 113.11 3bf0 h ASP 358 Ca 0.42 0.14 -0.16 0.00 0.42 0.00 0.00 57.03 57.85 3bf0 h ASP 358 Cb 0.74 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 3bf0 h ASP 358 CO -0.59 -0.21 -0.37 0.00 -2.88 0.00 0.00 179.24 175.19 3bf0 h ALA 359 N 1.14 0.61 -0.31 -0.78 0.00 -1.04 0.32 119.26 119.20 3bf0 h ALA 359 Ca 0.18 -0.45 0.09 0.00 0.00 0.00 0.00 54.91 54.73 3bf0 h ALA 359 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3bf0 h ALA 359 CO -0.43 0.68 0.28 -0.09 0.00 0.00 0.00 179.25 179.69 3bf0 h ARG 360 N 0.76 0.00 0.00 0.00 2.43 -0.47 -2.52 114.38 114.59 3bf0 h ARG 360 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3bf0 h ARG 360 Cb 0.96 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3bf0 h ARG 360 CO 0.09 0.00 -0.90 1.28 -1.51 0.00 0.00 179.97 178.93 3bf0 n LEU 361 N -4.00 0.44 -4.63 3.80 4.77 -0.52 -4.89 117.00 111.97 3bf0 n LEU 361 Ca 0.05 -0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.24 3bf0 n LEU 361 Cb 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 3bf0 n LEU 361 CO 0.31 0.11 1.11 -0.62 -1.33 0.00 0.00 177.39 176.97 3bf0 s ASP 362 N -2.61 6.68 0.53 -1.43 -1.08 0.07 -4.88 116.67 113.95 3bf0 s ASP 362 Ca 0.02 1.13 0.28 0.00 -0.52 0.00 0.00 52.55 53.46 3bf0 s ASP 362 Cb 0.09 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.48 3bf0 s ASP 362 CO 0.54 -1.09 2.08 1.55 0.52 0.00 0.00 175.17 178.77 3bf0 h PRO 363 N 9.23 0.00 -0.81 4.34 0.13 -1.90 -2.26 132.00 140.72 3bf0 h PRO 363 Ca -0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 3bf0 h PRO 363 Cb 1.09 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 3bf0 h PRO 363 CO 1.04 0.11 0.35 -0.22 -0.23 0.00 0.00 178.00 179.05 3bf0 h LYS 364 N 0.00 1.20 -6.11 0.86 1.63 -1.90 -3.43 116.57 108.83 3bf0 h LYS 364 Ca -0.00 -0.20 -0.58 0.00 -0.85 0.00 0.00 60.65 59.02 3bf0 h LYS 364 Cb 0.33 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 3bf0 h LYS 364 CO 0.01 0.95 0.80 0.08 -3.45 0.00 0.00 179.45 177.85 3bf0 s VAL 365 N -5.61 4.60 -0.15 2.00 1.01 -0.85 -2.04 120.40 119.36 3bf0 s VAL 365 Ca -0.12 1.93 0.22 0.00 0.00 0.00 0.00 61.98 64.00 3bf0 s VAL 365 Cb 0.16 -4.24 -0.31 0.00 0.00 0.00 0.00 36.38 31.99 3bf0 s VAL 365 CO 0.84 -0.16 0.56 0.29 0.00 0.00 0.00 175.10 176.63 3bf0 n LYS 366 N 6.28 0.58 -3.43 2.72 4.76 0.10 -4.89 118.16 124.28 3bf0 n LYS 366 Ca 0.12 -0.16 -0.12 0.00 -2.87 0.00 0.00 58.31 55.28 3bf0 n LYS 366 Cb 0.46 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 32.09 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 -3.45 -1.62 -0.06 7.82 0.00 -1.25 -4.27 121.76 118.93 3bf0 s ALA 367 Ca -0.06 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.51 3bf0 s ALA 367 Cb 0.14 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 3bf0 s ALA 367 CO 0.90 -0.74 -0.22 0.42 0.00 0.00 0.00 175.76 176.11 3bf0 s ILE 368 N -3.58 2.34 -0.15 0.00 1.01 0.11 -0.43 121.20 120.50 3bf0 s ILE 368 Ca 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 3bf0 s ILE 368 Cb -0.01 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3bf0 s ILE 368 CO -0.12 0.57 -0.10 -0.69 0.00 0.00 0.00 174.94 174.61 3bf0 s VAL 369 N -0.30 3.29 -0.39 2.92 1.01 0.18 -0.88 120.40 126.24 3bf0 s VAL 369 Ca 0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 3bf0 s VAL 369 Cb -0.13 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.86 3bf0 s VAL 369 CO 0.02 0.50 0.24 -0.22 0.00 0.00 0.00 175.10 175.65 3bf0 s LEU 370 N 0.52 4.87 -0.48 3.92 2.96 -0.22 -1.32 118.68 128.94 3bf0 s LEU 370 Ca -0.07 -0.99 -0.22 0.00 -0.22 0.00 0.00 54.13 52.63 3bf0 s LEU 370 Cb -0.15 -2.07 0.03 0.00 0.50 0.00 0.00 46.19 44.50 3bf0 s LEU 370 CO 0.04 -0.42 0.75 -0.60 -1.32 0.00 0.00 176.35 174.80 3bf0 s ARG 371 N 1.59 3.31 -0.21 1.98 6.06 0.20 -1.11 118.95 130.77 3bf0 s ARG 371 Ca 0.03 -0.33 -0.07 0.00 -2.50 0.00 0.00 55.73 52.85 3bf0 s ARG 371 Cb -0.19 -3.99 -0.04 0.00 0.06 0.00 0.00 34.95 30.79 3bf0 s ARG 371 CO 0.08 -1.18 0.06 0.08 -2.50 0.00 0.00 175.30 171.84 3bf0 s VAL 372 N 3.20 4.56 -0.42 7.11 1.01 -0.17 -0.71 120.40 134.98 3bf0 s VAL 372 Ca 0.26 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.18 3bf0 s VAL 372 Cb -0.14 -3.08 0.19 0.00 0.00 0.00 0.00 36.38 33.35 3bf0 s VAL 372 CO 0.19 0.41 0.41 -3.20 0.00 0.00 0.00 175.10 172.91 3bf0 n ASN 373 N 4.10 -0.62 -3.83 3.32 5.15 -0.31 -1.76 115.26 121.31 3bf0 n ASN 373 Ca -0.16 -2.49 -0.14 0.00 -0.60 0.00 0.00 54.58 51.19 3bf0 n ASN 373 Cb 0.52 -0.37 -0.15 0.00 -0.53 0.00 0.00 39.78 39.25 3bf0 n ASN 373 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3bf0 s SER 374 N -0.16 0.14 0.00 1.20 0.15 -0.09 -1.11 113.70 113.83 3bf0 s SER 374 Ca 0.33 0.00 0.26 0.00 0.70 0.00 0.00 55.95 57.24 3bf0 s SER 374 Cb 0.07 -0.06 1.22 0.00 -1.71 0.00 0.00 66.02 65.53 3bf0 s SER 374 CO -0.17 -0.06 1.86 -0.81 1.20 0.00 0.00 173.24 175.26 3bf0 n PRO 375 N 3.62 0.21 0.00 5.44 -0.04 -1.26 -1.86 135.00 141.10 3bf0 n PRO 375 Ca -0.20 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 3bf0 n PRO 375 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.03 0.16 0.00 0.55 0.00 -1.14 -3.90 105.19 101.89 3bf0 n GLY 376 Ca 0.10 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.17 3.66 -0.02 0.00 -1.26 -0.33 105.19 107.41 3bf0 n GLY 377 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 6.95 0.31 1.61 0.15 0.19 -4.90 113.70 114.01 3bf0 s SER 378 Ca 0.00 1.17 0.04 0.00 0.70 0.00 0.00 55.95 57.86 3bf0 s SER 378 Cb 0.00 -2.47 0.64 0.00 -1.71 0.00 0.00 66.02 62.49 3bf0 s SER 378 CO 0.00 -0.48 1.86 0.58 1.20 0.00 0.00 173.24 176.41 3bf0 h VAL 379 N 5.30 0.92 -0.45 4.45 2.07 -1.99 -1.00 116.25 125.55 3bf0 h VAL 379 Ca -0.26 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 3bf0 h VAL 379 Cb 1.11 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3bf0 h VAL 379 CO 0.87 0.16 -0.11 0.71 0.02 0.00 0.00 177.57 179.23 3bf0 h THR 380 N 0.89 1.27 -0.89 2.57 1.35 -1.98 -2.26 112.91 113.86 3bf0 h THR 380 Ca 0.46 -1.22 0.04 0.00 -0.55 0.00 0.00 66.41 65.13 3bf0 h THR 380 Cb 0.51 1.13 -0.05 0.00 -1.73 0.00 0.00 68.15 68.01 3bf0 h THR 380 CO -0.22 0.42 0.57 0.00 -0.25 0.00 0.00 175.52 176.04 3bf0 h ALA 381 N 0.87 1.18 -0.13 6.62 0.00 -1.77 -2.43 119.26 123.59 3bf0 h ALA 381 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3bf0 h ALA 381 Cb 0.65 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3bf0 h ALA 381 CO 0.04 0.41 0.01 0.77 0.00 0.00 0.00 179.25 180.48 3bf0 h SER 382 N 1.10 0.22 -0.62 0.00 0.02 -1.10 -2.62 113.55 110.55 3bf0 h SER 382 Ca 0.36 -0.30 0.09 0.00 -0.84 0.00 0.00 61.79 61.10 3bf0 h SER 382 Cb 0.03 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.44 3bf0 h SER 382 CO -0.13 0.47 0.24 -0.08 -1.14 0.00 0.00 176.83 176.19 3bf0 h GLU 383 N -0.03 0.42 -0.13 3.45 4.57 -1.29 0.17 114.58 121.75 3bf0 h GLU 383 Ca 0.04 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 3bf0 h GLU 383 Cb 0.35 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 3bf0 h GLU 383 CO 0.01 0.28 0.00 0.28 -1.18 0.00 0.00 179.01 178.40 3bf0 h VAL 384 N 0.43 0.91 -0.14 0.32 2.07 -1.30 0.58 116.25 119.13 3bf0 h VAL 384 Ca 0.31 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.81 3bf0 h VAL 384 Cb 0.37 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3bf0 h VAL 384 CO -0.30 0.01 0.09 0.40 0.02 0.00 0.00 177.57 177.79 3bf0 h ILE 385 N 0.05 1.07 -0.30 4.57 2.04 -1.05 -3.02 117.51 120.87 3bf0 h ILE 385 Ca 0.06 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.82 3bf0 h ILE 385 Cb 0.07 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 3bf0 h ILE 385 CO -0.10 0.06 -0.20 -0.09 0.00 0.00 0.00 178.15 177.82 3bf0 h ARG 386 N 0.16 -0.17 -0.68 2.37 2.43 -0.36 -2.33 114.38 115.80 3bf0 h ARG 386 Ca 0.05 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.38 3bf0 h ARG 386 Cb 0.03 0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 29.50 3bf0 h ARG 386 CO -0.01 -0.11 0.02 0.00 -1.51 0.00 0.00 179.97 178.36 3bf0 h ALA 387 N 0.99 0.70 0.38 2.80 0.00 -0.80 0.19 119.26 123.52 3bf0 h ALA 387 Ca 0.16 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 3bf0 h ALA 387 Cb 0.41 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3bf0 h ALA 387 CO -0.40 -0.40 -0.18 0.93 0.00 0.00 0.00 179.25 179.20 3bf0 h GLU 388 N 0.12 -0.49 -0.71 0.00 4.39 -1.37 0.05 114.58 116.57 3bf0 h GLU 388 Ca 0.37 0.03 0.14 0.00 0.34 0.00 0.00 59.36 60.24 3bf0 h GLU 388 Cb 0.62 0.11 -0.10 0.00 -0.10 0.00 0.00 28.75 29.28 3bf0 h GLU 388 CO -0.58 -0.21 0.21 -0.07 -1.16 0.00 0.00 179.01 177.20 3bf0 h LEU 389 N -0.72 0.11 -1.51 1.33 -0.00 -0.90 0.32 115.31 113.94 3bf0 h LEU 389 Ca -0.05 0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 3bf0 h LEU 389 Cb 0.50 0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 3bf0 h LEU 389 CO 0.09 0.03 0.15 0.00 -0.00 0.00 0.00 178.44 178.70 3bf0 h ALA 390 N 1.56 1.62 -0.06 1.53 0.00 -0.35 -0.71 119.26 122.85 3bf0 h ALA 390 Ca 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3bf0 h ALA 390 Cb 0.63 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3bf0 h ALA 390 CO -0.45 0.31 -0.10 0.00 0.00 0.00 0.00 179.25 179.01 3bf0 h ALA 391 N 1.69 0.09 -0.46 0.00 0.00 0.12 -1.04 119.26 119.65 3bf0 h ALA 391 Ca 0.12 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.79 3bf0 h ALA 391 Cb 0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 3bf0 h ALA 391 CO -0.01 -0.06 -0.36 0.00 0.00 0.00 0.00 179.25 178.82 3bf0 h ALA 392 N 0.49 -0.22 -0.69 0.00 0.00 0.13 0.56 119.26 119.53 3bf0 h ALA 392 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3bf0 h ALA 392 Cb 0.66 0.79 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 3bf0 h ALA 392 CO 0.02 -0.76 0.45 -0.09 0.00 0.00 0.00 179.25 178.88 3bf0 h ARG 393 N -0.25 0.89 0.00 0.00 2.43 -0.99 -1.18 114.38 115.28 3bf0 h ARG 393 Ca 0.18 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3bf0 h ARG 393 Cb 0.56 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3bf0 h ARG 393 CO -0.59 0.59 -0.14 0.00 -1.51 0.00 0.00 179.97 178.31 3bf0 h ALA 394 N 1.27 1.75 0.00 2.80 0.00 -0.02 -0.03 119.26 125.02 3bf0 h ALA 394 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3bf0 h ALA 394 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3bf0 h ALA 394 CO -0.07 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.36 3bf0 n ALA 395 N -2.50 2.09 -0.53 0.00 0.00 0.19 -4.86 120.51 114.90 3bf0 n ALA 395 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3bf0 n ALA 395 Cb 0.21 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 0.11 0.74 3.46 0.00 0.00 -0.03 -5.06 105.19 104.42 3bf0 n GLY 396 Ca 0.12 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.47 3.02 0.32 1.61 1.02 -0.82 -5.01 119.74 119.41 3bf0 s LYS 397 Ca 0.00 -0.97 -0.28 0.00 0.02 0.00 0.00 55.97 54.74 3bf0 s LYS 397 Cb 0.00 -4.00 -0.13 0.00 -0.52 0.00 0.00 37.83 33.18 3bf0 s LYS 397 CO 0.00 -0.84 1.18 -0.35 -0.92 0.00 0.00 175.35 174.42 3bf0 n PRO 398 N 5.36 1.83 -4.33 -1.68 -0.04 -1.26 -2.83 135.00 132.05 3bf0 n PRO 398 Ca -0.10 0.64 -0.34 0.00 -0.04 0.00 0.00 63.50 63.67 3bf0 n PRO 398 Cb 0.47 -2.14 -0.15 0.00 -0.04 0.00 0.00 33.50 31.64 3bf0 n PRO 398 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3bf0 s VAL 399 N -1.08 3.00 -0.12 0.52 1.01 -1.26 -0.71 120.40 121.75 3bf0 s VAL 399 Ca 0.57 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.93 3bf0 s VAL 399 Cb -0.62 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.47 3bf0 s VAL 399 CO 0.61 0.49 -0.21 -0.69 0.00 0.00 0.00 175.10 175.30 3bf0 s VAL 400 N 0.96 1.91 -0.05 2.92 1.01 -0.06 -0.30 120.40 126.80 3bf0 s VAL 400 Ca -0.02 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 3bf0 s VAL 400 Cb -0.15 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 3bf0 s VAL 400 CO -0.01 0.52 0.46 -0.69 0.00 0.00 0.00 175.10 175.38 3bf0 s VAL 401 N 0.69 5.07 -0.27 2.92 1.01 -0.11 -1.06 120.40 128.65 3bf0 s VAL 401 Ca -0.11 0.94 -0.02 0.00 0.00 0.00 0.00 61.98 62.78 3bf0 s VAL 401 Cb -0.16 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.47 3bf0 s VAL 401 CO 0.02 0.46 -0.02 -0.55 0.00 0.00 0.00 175.10 175.00 3bf0 s SER 402 N -0.26 4.62 -0.16 3.32 0.15 -0.27 -1.95 113.70 119.15 3bf0 s SER 402 Ca 0.25 -1.00 -0.15 0.00 0.70 0.00 0.00 55.95 55.75 3bf0 s SER 402 Cb -0.16 -1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 3bf0 s SER 402 CO 0.12 -0.19 0.37 -0.04 1.20 0.00 0.00 173.24 174.70 3bf0 s MET 403 N 1.32 4.25 -0.46 5.44 -1.94 -0.08 -1.00 119.30 126.84 3bf0 s MET 403 Ca -0.02 0.20 0.09 0.00 -1.71 0.00 0.00 55.69 54.25 3bf0 s MET 403 Cb -0.18 -3.46 0.38 0.00 2.01 0.00 0.00 34.83 33.58 3bf0 s MET 403 CO -0.02 0.13 0.95 0.41 -0.01 0.00 0.00 175.02 176.48 3bf0 n GLY 404 N 3.54 4.64 0.00 -0.03 0.00 -0.72 -3.72 105.19 108.91 3bf0 n GLY 404 Ca -0.10 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.17 2.76 2.97 -0.02 0.00 -1.26 -4.67 105.19 104.79 3bf0 n GLY 405 Ca 0.28 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 3bf0 n GLY 405 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3bf0 s MET 406 N 0.00 0.61 -0.45 1.61 -2.45 -1.26 -0.88 119.30 116.48 3bf0 s MET 406 Ca 0.00 -0.22 0.07 0.00 -1.25 0.00 0.00 55.69 54.29 3bf0 s MET 406 Cb 0.00 -0.60 0.26 0.00 1.25 0.00 0.00 34.83 35.74 3bf0 s MET 406 CO 0.00 0.11 0.79 0.00 1.05 0.00 0.00 175.02 176.97 3bf0 n ALA 407 N 3.12 0.08 -2.47 4.11 0.00 -0.24 -0.91 120.51 124.19 3bf0 n ALA 407 Ca -0.16 -2.16 -0.23 0.00 0.00 0.00 0.00 53.44 50.89 3bf0 n ALA 407 Cb 0.56 -1.13 -0.10 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.15 2.59 0.00 0.00 0.00 -0.78 -3.52 121.76 119.90 3bf0 s ALA 408 Ca 0.32 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.30 3bf0 s ALA 408 Cb 0.23 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.46 3bf0 s ALA 408 CO -0.17 -0.02 0.00 0.45 0.00 0.00 0.00 175.76 176.02 3bf0 n SER 409 N -0.67 0.00 0.28 0.00 2.88 -0.33 -0.23 113.62 115.56 3bf0 n SER 409 Ca -0.05 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.63 3bf0 n SER 409 Cb 0.64 0.00 0.87 0.00 -0.75 0.00 0.00 64.21 64.97 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 0.00 2.00 0.46 0.00 -1.88 -0.36 103.07 103.29 3bf0 h GLY 410 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3bf0 h GLY 410 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 3bf0 h GLY 411 N 0.00 0.00 1.21 4.60 0.00 -0.84 -2.14 103.07 105.90 3bf0 h GLY 411 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.06 3bf0 h GLY 411 CO -0.00 0.00 -1.55 -1.82 0.00 0.00 0.00 176.54 173.17 3bf0 h TYR 412 N 0.00 0.11 -0.15 5.60 3.20 -1.12 -3.33 116.97 121.27 3bf0 h TYR 412 Ca 0.00 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.81 3bf0 h TYR 412 Cb 0.62 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 3bf0 h TYR 412 CO 0.00 1.12 0.03 2.35 -1.64 0.00 0.00 178.16 180.02 3bf0 h TRP 413 N 0.02 0.05 0.00 -3.82 2.91 -0.92 -1.87 115.95 112.32 3bf0 h TRP 413 Ca -0.23 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.79 3bf0 h TRP 413 Cb 1.96 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 30.61 3bf0 h TRP 413 CO 0.02 0.02 -0.03 -0.84 -1.03 0.00 0.00 178.44 176.57 3bf0 h ILE 414 N 0.09 0.11 0.00 2.65 3.07 -1.56 -2.87 117.51 119.00 3bf0 h ILE 414 Ca 0.07 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 66.04 3bf0 h ILE 414 Cb 0.06 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.00 3bf0 h ILE 414 CO -0.09 0.03 -0.28 0.28 -1.05 0.00 0.00 178.15 177.04 3bf0 h SER 415 N 0.00 0.00 -0.72 2.16 0.02 -1.46 -3.41 113.55 110.15 3bf0 h SER 415 Ca -0.00 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 3bf0 h SER 415 Cb 0.38 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.88 3bf0 h SER 415 CO 0.00 0.00 0.47 0.71 -1.14 0.00 0.00 176.83 176.88 3bf0 h THR 416 N 0.00 0.97 0.00 -2.27 1.35 -1.27 -2.57 112.91 109.13 3bf0 h THR 416 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3bf0 h THR 416 Cb 0.99 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 3bf0 h THR 416 CO 0.00 0.12 0.00 -0.81 -0.25 0.00 0.00 175.52 174.58 3bf0 n PRO 417 N -4.49 0.77 -2.46 4.72 -0.04 -1.26 -4.75 135.00 127.50 3bf0 n PRO 417 Ca 0.11 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.19 3bf0 n PRO 417 Cb 0.29 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 3bf0 n PRO 417 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3bf0 s ALA 418 N -2.00 3.20 0.29 0.55 0.00 -0.97 -4.81 121.76 118.02 3bf0 s ALA 418 Ca 0.36 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.17 3bf0 s ALA 418 Cb 0.16 -3.32 0.60 0.00 0.00 0.00 0.00 23.12 20.56 3bf0 s ALA 418 CO 0.28 -0.28 1.82 -0.91 0.00 0.00 0.00 175.76 176.66 3bf0 h ASN 419 N 2.93 0.89 -3.44 0.00 2.35 -0.99 -3.44 115.58 113.87 3bf0 h ASN 419 Ca -0.48 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.20 3bf0 h ASN 419 Cb 1.22 -0.11 -0.26 0.00 0.05 0.00 0.00 38.32 39.21 3bf0 h ASN 419 CO 0.64 0.44 -0.31 -0.47 -1.65 0.00 0.00 177.43 176.07 3bf0 s TYR 420 N -5.93 -0.51 -0.22 1.19 5.04 -1.18 -5.06 117.35 110.68 3bf0 s TYR 420 Ca -0.12 1.14 -0.01 0.00 -2.44 0.00 0.00 57.07 55.64 3bf0 s TYR 420 Cb 0.23 0.20 0.02 0.00 0.35 0.00 0.00 41.96 42.76 3bf0 s TYR 420 CO 0.81 -0.29 -0.10 0.42 -1.34 0.00 0.00 175.55 175.05 3bf0 s ILE 421 N 1.01 2.72 -0.11 3.14 1.01 -1.26 -0.94 121.20 126.76 3bf0 s ILE 421 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3bf0 s ILE 421 Cb -0.07 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 3bf0 s ILE 421 CO -0.08 0.35 -0.11 0.54 0.00 0.00 0.00 174.94 175.63 3bf0 s VAL 422 N 1.34 3.25 0.15 2.92 0.11 -0.82 -0.33 120.40 127.02 3bf0 s VAL 422 Ca 0.03 -0.61 0.07 0.00 -2.93 0.00 0.00 61.98 58.54 3bf0 s VAL 422 Cb -0.15 -2.35 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 3bf0 s VAL 422 CO -0.07 0.54 -0.16 0.00 -3.33 0.00 0.00 175.10 172.08 3bf0 s ALA 423 N 0.03 1.75 0.26 1.54 0.00 -0.90 -0.90 121.76 123.53 3bf0 s ALA 423 Ca -0.03 -1.40 -0.24 0.00 0.00 0.00 0.00 51.96 50.28 3bf0 s ALA 423 Cb -0.14 -0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.77 3bf0 s ALA 423 CO 0.04 0.16 0.85 1.21 0.00 0.00 0.00 175.76 178.01 3bf0 s ASN 424 N -2.60 7.30 0.42 0.00 2.47 -1.22 -0.35 114.94 120.95 3bf0 s ASN 424 Ca 0.13 1.69 0.17 0.00 0.42 0.00 0.00 52.86 55.27 3bf0 s ASN 424 Cb -0.05 -2.52 1.08 0.00 -1.45 0.00 0.00 41.25 38.31 3bf0 s ASN 424 CO 0.05 0.04 1.86 -0.65 -3.72 0.00 0.00 177.10 174.67 3bf0 h PRO 425 N 3.57 0.40 -0.06 0.43 0.11 -1.88 0.28 132.00 134.85 3bf0 h PRO 425 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3bf0 h PRO 425 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3bf0 h PRO 425 CO 0.66 0.27 0.00 0.43 -0.21 0.00 0.00 178.00 179.14 3bf0 n SER 426 N -4.51 0.98 -4.76 -2.05 7.64 -1.26 -2.80 113.62 106.85 3bf0 n SER 426 Ca 0.19 -1.45 -0.38 0.00 1.01 0.00 0.00 58.87 58.24 3bf0 n SER 426 Cb 0.69 -0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.87 3bf0 n SER 426 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3bf0 s THR 427 N -1.94 2.56 -0.24 0.44 2.01 0.97 -4.73 115.64 114.71 3bf0 s THR 427 Ca 0.36 0.44 -0.07 0.00 0.31 0.00 0.00 61.69 62.73 3bf0 s THR 427 Cb 0.19 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 3bf0 s THR 427 CO 0.30 0.02 0.07 -0.76 -0.69 0.00 0.00 174.62 173.56 3bf0 s LEU 428 N -3.02 3.51 0.00 4.42 1.43 -0.06 -0.24 118.68 124.72 3bf0 s LEU 428 Ca 0.64 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 3bf0 s LEU 428 Cb -0.36 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 43.93 3bf0 s LEU 428 CO 0.44 0.00 0.00 1.07 0.23 0.00 0.00 176.35 178.09 3bf0 n THR 429 N 4.68 0.00 0.00 5.49 5.66 0.15 -1.08 114.28 129.17 3bf0 n THR 429 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 3bf0 n THR 429 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 0.00 3.50 3.82 1.09 0.00 -1.26 -1.54 105.19 110.81 3bf0 n GLY 430 Ca 0.00 0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 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 7.42 -3.45 -4.56 1.61 2.88 -0.27 -1.18 113.62 116.07 3bf0 n SER 431 Ca 0.00 -0.79 -0.39 0.00 -1.33 0.00 0.00 58.87 56.36 3bf0 n SER 431 Cb 0.00 -3.98 -0.03 0.00 -0.75 0.00 0.00 64.21 59.44 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 -3.45 3.79 0.11 2.46 1.01 -1.26 -3.76 121.20 120.10 3bf0 s ILE 432 Ca 0.41 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 3bf0 s ILE 432 Cb -0.20 -4.84 0.04 0.00 0.01 0.00 0.00 42.46 37.48 3bf0 s ILE 432 CO 0.82 -1.74 0.60 0.61 0.00 0.00 0.00 174.94 175.23 3bf0 n GLY 433 N 6.51 0.90 3.44 6.18 0.00 -1.26 -1.68 105.19 119.28 3bf0 n GLY 433 Ca 0.27 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.27 0.00 0.10 -0.61 2.07 -0.97 -4.94 121.20 114.57 3bf0 s ILE 434 Ca 0.13 -0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.24 3bf0 s ILE 434 Cb -0.02 -0.76 0.02 0.00 0.13 0.00 0.00 42.46 41.83 3bf0 s ILE 434 CO 0.03 -0.00 0.29 0.72 -1.91 0.00 0.00 174.94 174.07 3bf0 s PHE 435 N 0.24 -0.03 -0.10 3.50 -0.71 -1.26 -1.29 117.98 118.33 3bf0 s PHE 435 Ca -0.00 -0.31 -0.15 0.00 -1.04 0.00 0.00 56.93 55.42 3bf0 s PHE 435 Cb -0.04 0.09 0.04 0.00 -1.21 0.00 0.00 43.02 41.90 3bf0 s PHE 435 CO 0.01 -0.60 0.39 0.20 -1.34 0.00 0.00 175.22 173.88 3bf0 s GLY 436 N -2.72 -0.27 -0.06 1.99 0.00 0.26 -4.97 107.32 101.55 3bf0 s GLY 436 Ca 0.03 0.87 0.01 0.00 0.00 0.00 0.00 44.72 45.63 3bf0 s GLY 436 CO -0.10 0.68 -0.09 0.14 0.00 0.00 0.00 173.10 173.73 3bf0 s VAL 437 N -0.41 0.88 -0.17 1.40 1.01 -1.26 0.02 120.40 121.87 3bf0 s VAL 437 Ca -0.05 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3bf0 s VAL 437 Cb -0.03 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.53 3bf0 s VAL 437 CO 0.02 0.30 -0.13 -0.63 0.00 0.00 0.00 175.10 174.67 3bf0 s ILE 438 N 0.87 1.62 -0.04 2.22 -1.09 0.78 -4.98 121.20 120.59 3bf0 s ILE 438 Ca -0.11 -0.81 -0.00 0.00 -2.23 0.00 0.00 60.65 57.50 3bf0 s ILE 438 Cb -0.15 -1.60 -0.03 0.00 -1.58 0.00 0.00 42.46 39.10 3bf0 s ILE 438 CO 0.01 0.34 0.00 0.42 -1.23 0.00 0.00 174.94 174.49 3bf0 s THR 439 N 1.44 4.24 0.12 2.92 -4.23 -1.26 0.62 115.64 119.49 3bf0 s THR 439 Ca 0.02 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.13 3bf0 s THR 439 Cb -0.14 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 3bf0 s THR 439 CO -0.10 0.49 -0.06 0.42 -0.54 0.00 0.00 174.62 174.82 3bf0 s THR 440 N -0.99 0.79 -0.06 3.99 -4.23 0.13 -4.77 115.64 110.49 3bf0 s THR 440 Ca 0.17 -1.97 0.09 0.00 -1.18 0.00 0.00 61.69 58.80 3bf0 s THR 440 Cb -0.11 -1.77 0.14 0.00 1.34 0.00 0.00 72.50 72.09 3bf0 s THR 440 CO 0.07 -0.80 1.05 1.33 -0.54 0.00 0.00 174.62 175.73 3bf0 n VAL 441 N -0.10 0.97 -0.33 2.29 0.24 -0.36 -0.09 118.33 120.95 3bf0 n VAL 441 Ca -0.11 -1.15 0.05 0.00 -2.04 0.00 0.00 64.34 61.09 3bf0 n VAL 441 Cb 0.61 0.16 0.21 0.00 -1.47 0.00 0.00 33.84 33.35 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 0.00 0.85 0.02 7.34 9.09 -1.76 -0.60 114.58 129.52 3bf0 h GLU 442 Ca 0.00 -0.05 -0.21 0.00 0.05 0.00 0.00 59.36 59.15 3bf0 h GLU 442 Cb 1.15 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 28.05 3bf0 h GLU 442 CO 0.00 0.56 -0.94 -0.91 0.05 0.00 0.00 179.01 177.77 3bf0 h ASN 443 N 0.87 0.30 0.04 3.06 2.35 -1.87 -0.35 115.58 119.99 3bf0 h ASN 443 Ca 0.45 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 3bf0 h ASN 443 Cb 0.46 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3bf0 h ASN 443 CO -0.27 1.09 -0.02 0.28 -1.65 0.00 0.00 177.43 176.86 3bf0 h SER 444 N 0.12 -0.04 -0.68 5.81 0.02 -1.47 -2.07 113.55 115.24 3bf0 h SER 444 Ca -0.06 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3bf0 h SER 444 Cb 1.59 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 64.11 3bf0 h SER 444 CO 0.15 0.11 0.42 -0.07 -1.14 0.00 0.00 176.83 176.30 3bf0 h LEU 445 N -0.19 0.80 -0.97 5.07 3.38 -1.15 -2.75 115.31 119.50 3bf0 h LEU 445 Ca -0.00 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.07 3bf0 h LEU 445 Cb 0.17 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 3bf0 h LEU 445 CO 0.01 0.62 0.58 -0.78 0.09 0.00 0.00 178.44 178.95 3bf0 h ASP 446 N 0.92 0.77 0.89 -0.43 3.58 -0.85 -0.93 116.42 120.38 3bf0 h ASP 446 Ca 0.24 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.75 3bf0 h ASP 446 Cb -0.05 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 3bf0 h ASP 446 CO -0.05 0.33 -0.14 0.77 -2.88 0.00 0.00 179.24 177.27 3bf0 h SER 447 N 0.80 0.00 -0.51 2.28 4.64 -1.07 -1.03 113.55 118.66 3bf0 h SER 447 Ca 0.53 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.80 3bf0 h SER 447 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 3bf0 h SER 447 CO -0.34 0.14 0.05 2.30 -0.87 0.00 0.00 176.83 178.10 3bf0 n ILE 448 N -3.32 2.67 -1.31 0.95 -5.35 -0.73 -4.97 119.36 107.31 3bf0 n ILE 448 Ca 0.00 -1.63 -0.11 0.00 -0.27 0.00 0.00 62.75 60.75 3bf0 n ILE 448 Cb 0.37 -0.29 -0.05 0.00 -1.74 0.00 0.00 39.64 37.93 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 0.11 1.17 3.73 3.28 0.00 -0.39 -5.02 105.19 108.05 3bf0 n GLY 449 Ca 0.29 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.30 5.33 0.28 1.61 1.01 -0.43 -4.98 120.40 120.92 3bf0 s VAL 450 Ca 0.00 0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.52 3bf0 s VAL 450 Cb 0.00 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 3bf0 s VAL 450 CO 0.00 0.40 -0.08 -1.00 0.00 0.00 0.00 175.10 174.42 3bf0 s HIS 451 N 0.46 2.03 0.13 5.22 3.76 -1.26 -2.77 115.29 122.86 3bf0 s HIS 451 Ca 0.15 -0.64 0.10 0.00 -0.15 0.00 0.00 55.06 54.52 3bf0 s HIS 451 Cb -0.12 -1.13 -0.04 0.00 1.11 0.00 0.00 32.58 32.40 3bf0 s HIS 451 CO 0.02 0.36 -0.25 0.95 -0.85 0.00 0.00 174.74 174.98 3bf0 s THR 452 N -2.91 2.12 0.12 1.30 -4.23 -1.26 -5.11 115.64 105.67 3bf0 s THR 452 Ca 0.29 -1.73 -0.14 0.00 -1.18 0.00 0.00 61.69 58.93 3bf0 s THR 452 Cb 0.03 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 72.00 3bf0 s THR 452 CO 0.12 0.03 0.36 -0.62 -0.54 0.00 0.00 174.62 173.98 3bf0 s ASP 453 N -2.07 -0.16 0.00 3.99 -1.08 -1.26 -5.09 116.67 111.00 3bf0 s ASP 453 Ca 0.13 -0.41 0.00 0.00 -0.52 0.00 0.00 52.55 51.74 3bf0 s ASP 453 Cb -0.10 0.45 0.00 0.00 -1.46 0.00 0.00 42.92 41.81 3bf0 s ASP 453 CO 0.06 -0.84 0.00 0.61 0.52 0.00 0.00 175.17 175.52 3bf0 n GLY 454 N -0.20 -1.70 3.29 2.66 0.00 -1.26 -5.15 105.19 102.83 3bf0 n GLY 454 Ca -0.15 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.14 1.90 0.11 1.61 -7.23 -1.26 -5.15 120.40 108.25 3bf0 s VAL 455 Ca 0.00 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 3bf0 s VAL 455 Cb 0.00 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 3bf0 s VAL 455 CO 0.00 0.45 -0.02 -0.94 -0.31 0.00 0.00 175.10 174.28 3bf0 s SER 456 N -0.80 0.88 0.01 4.85 1.04 -1.26 -5.04 113.70 113.38 3bf0 s SER 456 Ca 0.10 -1.09 0.20 0.00 0.48 0.00 0.00 55.95 55.64 3bf0 s SER 456 Cb -0.09 0.16 -0.20 0.00 0.10 0.00 0.00 66.02 65.99 3bf0 s SER 456 CO 0.00 -0.57 0.62 0.35 0.98 0.00 0.00 173.24 174.63 3bf0 n THR 457 N -0.07 0.71 -3.83 2.02 -2.24 -1.26 -4.90 114.28 104.70 3bf0 n THR 457 Ca -0.10 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 60.94 3bf0 n THR 457 Cb 0.62 -0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.37 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 -5.22 -0.10 0.53 3.42 0.15 -1.26 -5.04 113.70 106.18 3bf0 s SER 458 Ca -0.05 0.14 0.21 0.00 0.70 0.00 0.00 55.95 56.94 3bf0 s SER 458 Cb 0.10 0.30 1.36 0.00 -1.71 0.00 0.00 66.02 66.07 3bf0 s SER 458 CO 0.84 -0.18 2.10 -0.65 1.20 0.00 0.00 173.24 176.55 3bf0 h PRO 459 N 5.27 0.00 0.00 5.44 0.11 -2.00 0.25 132.00 141.07 3bf0 h PRO 459 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3bf0 h PRO 459 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3bf0 h PRO 459 CO 0.40 0.00 0.10 1.28 -0.21 0.00 0.00 178.00 179.57 3bf0 n LEU 460 N -4.41 0.27 -0.01 2.35 4.32 -1.26 -2.14 117.00 116.13 3bf0 n LEU 460 Ca 0.02 0.57 0.11 0.00 -0.02 0.00 0.00 56.01 56.69 3bf0 n LEU 460 Cb 0.28 -0.59 -0.15 0.00 -1.62 0.00 0.00 43.42 41.35 3bf0 n LEU 460 CO 0.34 -0.67 -0.50 0.00 -1.22 0.00 0.00 177.39 175.34 3bf0 n ALA 461 N -1.58 3.50 -1.17 -1.18 0.00 0.08 -4.47 120.51 115.69 3bf0 n ALA 461 Ca -0.01 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 52.71 3bf0 n ALA 461 Cb 0.11 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.99 5.75 -4.44 0.00 8.00 -0.91 -4.85 116.55 118.11 3bf0 n ASP 462 Ca -0.01 -2.70 -0.40 0.00 0.71 0.00 0.00 54.79 52.38 3bf0 n ASP 462 Cb 0.48 -1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.10 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 0.07 4.81 -0.06 2.53 1.01 -1.26 -4.65 120.40 122.86 3bf0 s VAL 463 Ca 0.65 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 3bf0 s VAL 463 Cb 0.33 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 33.19 3bf0 s VAL 463 CO -0.07 -0.11 0.57 -0.55 0.00 0.00 0.00 175.10 174.94 3bf0 s SER 464 N 1.62 -0.53 0.53 3.32 0.15 -1.26 -5.06 113.70 112.48 3bf0 s SER 464 Ca 0.04 0.59 0.27 0.00 0.70 0.00 0.00 55.95 57.54 3bf0 s SER 464 Cb -0.18 0.54 1.42 0.00 -1.71 0.00 0.00 66.02 66.08 3bf0 s SER 464 CO 0.08 -0.53 1.97 -0.29 1.20 0.00 0.00 173.24 175.67 3bf0 h ILE 465 N 3.34 0.69 -0.21 6.45 2.10 -1.96 -2.20 117.51 125.72 3bf0 h ILE 465 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.66 3bf0 h ILE 465 Cb 1.15 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.58 3bf0 h ILE 465 CO 0.37 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.79 3bf0 n THR 466 N -4.34 0.26 -4.37 2.19 -2.24 -1.26 -1.22 114.28 103.30 3bf0 n THR 466 Ca 0.11 -0.46 -0.28 0.00 -2.27 0.00 0.00 64.05 61.15 3bf0 n THR 466 Cb 0.68 0.63 -0.13 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.74 1.34 0.53 -0.78 0.52 -0.83 -4.15 118.95 113.85 3bf0 s ARG 467 Ca 0.34 -1.31 -0.22 0.00 -0.52 0.00 0.00 55.73 54.02 3bf0 s ARG 467 Cb 0.19 -1.78 -0.06 0.00 0.52 0.00 0.00 34.95 33.82 3bf0 s ARG 467 CO 0.28 0.42 1.24 0.00 0.02 0.00 0.00 175.30 177.26 3bf0 n ALA 468 N 0.94 1.14 -2.37 2.13 0.00 -1.26 -4.67 120.51 116.41 3bf0 n ALA 468 Ca -0.18 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 3bf0 n ALA 468 Cb 0.53 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 -2.68 4.28 0.41 0.00 2.96 -1.26 -4.88 118.68 117.51 3bf0 s LEU 469 Ca 0.70 1.91 -0.24 0.00 -0.22 0.00 0.00 54.13 56.28 3bf0 s LEU 469 Cb -0.44 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.61 3bf0 s LEU 469 CO 0.50 -0.65 1.09 -2.84 -1.32 0.00 0.00 176.35 173.13 3bf0 s PRO 470 N 2.43 4.07 0.54 0.98 0.02 -1.26 -4.91 135.00 136.86 3bf0 s PRO 470 Ca 0.59 1.60 0.22 0.00 0.02 0.00 0.00 61.00 63.43 3bf0 s PRO 470 Cb -0.27 -2.53 1.42 0.00 0.02 0.00 0.00 34.50 33.14 3bf0 s PRO 470 CO 0.23 -0.25 2.11 -1.00 -0.33 0.00 0.00 177.00 177.76 3bf0 h PRO 471 N 2.42 0.00 -0.95 5.54 0.13 -1.96 0.60 132.00 137.78 3bf0 h PRO 471 Ca -0.49 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3bf0 h PRO 471 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 3bf0 h PRO 471 CO 0.62 0.00 0.62 0.93 -0.23 0.00 0.00 178.00 179.93 3bf0 h GLU 472 N 0.00 1.25 0.07 0.86 3.07 -1.94 -1.43 114.58 116.46 3bf0 h GLU 472 Ca 0.08 -0.08 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 3bf0 h GLU 472 Cb 0.36 -0.28 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 3bf0 h GLU 472 CO -0.00 0.84 -1.09 0.00 -1.40 0.00 0.00 179.01 177.36 3bf0 h ALA 473 N 1.39 0.25 -0.42 3.43 0.00 -1.26 -2.70 119.26 119.96 3bf0 h ALA 473 Ca 0.35 -0.83 0.05 0.00 0.00 0.00 0.00 54.91 54.48 3bf0 h ALA 473 Cb -0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3bf0 h ALA 473 CO -0.07 0.97 0.14 1.96 0.00 0.00 0.00 179.25 182.25 3bf0 h GLN 474 N 0.09 0.30 -0.71 0.00 4.20 -0.92 -1.28 115.11 116.79 3bf0 h GLN 474 Ca -0.09 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 3bf0 h GLN 474 Cb 1.79 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.47 3bf0 h GLN 474 CO 0.17 0.20 0.29 -0.07 -0.67 0.00 0.00 178.83 178.75 3bf0 h LEU 475 N 0.30 0.98 -0.41 1.46 3.38 -1.16 -0.59 115.31 119.27 3bf0 h LEU 475 Ca 0.19 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 3bf0 h LEU 475 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3bf0 h LEU 475 CO -0.20 0.88 -0.23 0.24 0.09 0.00 0.00 178.44 179.22 3bf0 h MET 476 N 1.01 0.88 -0.62 1.13 2.86 -1.37 -1.94 114.93 116.89 3bf0 h MET 476 Ca 0.24 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 3bf0 h MET 476 Cb 0.20 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 3bf0 h MET 476 CO -0.02 1.05 0.18 0.52 1.06 0.00 0.00 176.91 179.69 3bf0 h MET 477 N 0.70 0.97 -0.33 1.72 2.86 -0.89 0.12 114.93 120.09 3bf0 h MET 477 Ca 0.09 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 3bf0 h MET 477 Cb 0.80 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 3bf0 h MET 477 CO 0.07 0.87 -0.13 0.37 1.06 0.00 0.00 176.91 179.15 3bf0 h GLN 478 N 0.89 0.57 -0.13 1.72 5.75 -1.05 -1.96 115.11 120.90 3bf0 h GLN 478 Ca 0.20 -0.17 -0.21 0.00 -0.15 0.00 0.00 58.65 58.31 3bf0 h GLN 478 Cb 0.31 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 28.81 3bf0 h GLN 478 CO -0.00 0.68 -0.76 1.25 -2.65 0.00 0.00 178.83 177.35 3bf0 h LEU 479 N 0.52 0.79 -1.24 -2.39 5.85 -1.07 -2.33 115.31 115.45 3bf0 h LEU 479 Ca 0.09 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.30 3bf0 h LEU 479 Cb 0.53 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3bf0 h LEU 479 CO 0.03 1.30 0.51 -1.28 -0.34 0.00 0.00 178.44 178.67 3bf0 h SER 480 N 0.46 0.89 0.56 1.25 0.87 -0.61 -1.05 113.55 115.91 3bf0 h SER 480 Ca -0.04 -0.02 -0.28 0.00 -1.23 0.00 0.00 61.79 60.21 3bf0 h SER 480 Cb 1.37 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 63.12 3bf0 h SER 480 CO 0.15 0.64 -1.25 0.40 -0.53 0.00 0.00 176.83 176.24 3bf0 h ILE 481 N 1.05 1.46 -0.64 2.23 1.08 -1.27 -1.30 117.51 120.13 3bf0 h ILE 481 Ca 0.28 -2.96 -0.04 0.00 -0.39 0.00 0.00 64.86 61.76 3bf0 h ILE 481 Cb -0.12 2.91 -0.03 0.00 -3.07 0.00 0.00 36.82 36.51 3bf0 h ILE 481 CO -0.06 0.87 0.26 -0.33 -0.69 0.00 0.00 178.15 178.20 3bf0 h GLU 482 N 0.10 0.95 -0.42 2.37 5.08 -1.33 -1.74 114.58 119.59 3bf0 h GLU 482 Ca -0.15 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 3bf0 h GLU 482 Cb 1.96 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 31.04 3bf0 h GLU 482 CO 0.21 0.80 -0.00 -0.97 -1.00 0.00 0.00 179.01 178.04 3bf0 h ASN 483 N 0.89 0.73 -0.70 1.42 -0.73 -1.13 -2.51 115.58 113.57 3bf0 h ASN 483 Ca 0.21 -0.31 -0.04 0.00 1.87 0.00 0.00 56.30 58.03 3bf0 h ASN 483 Cb 0.20 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 3bf0 h ASN 483 CO -0.02 0.87 0.29 1.23 -0.37 0.00 0.00 177.43 179.42 3bf0 h GLY 484 N 0.58 1.13 1.02 1.57 0.00 -1.11 -1.40 103.07 104.86 3bf0 h GLY 484 Ca 0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 3bf0 h GLY 484 CO 0.02 0.57 0.27 -1.82 0.00 0.00 0.00 176.54 175.58 3bf0 h TYR 485 N 1.03 1.03 -0.41 5.60 3.20 -1.25 -1.63 116.97 124.55 3bf0 h TYR 485 Ca 0.24 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 3bf0 h TYR 485 Cb 0.20 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 3bf0 h TYR 485 CO 0.02 0.80 0.08 -0.22 -1.64 0.00 0.00 178.16 177.19 3bf0 h LYS 486 N 0.96 0.61 -0.42 1.82 3.64 -1.24 -2.21 116.57 119.72 3bf0 h LYS 486 Ca 0.23 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3bf0 h LYS 486 Cb 0.20 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3bf0 h LYS 486 CO -0.02 0.58 0.20 -0.09 -2.27 0.00 0.00 179.45 177.85 3bf0 h ARG 487 N 0.60 0.61 0.31 1.90 9.65 -0.77 -1.93 114.38 124.76 3bf0 h ARG 487 Ca 0.13 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 3bf0 h ARG 487 Cb 0.26 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 3bf0 h ARG 487 CO 0.00 0.54 -0.15 0.35 2.80 0.00 0.00 179.97 183.51 3bf0 h PHE 488 N 0.54 -0.38 0.00 2.20 3.04 -0.95 -1.36 116.94 120.02 3bf0 h PHE 488 Ca 0.14 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 3bf0 h PHE 488 Cb 0.13 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 3bf0 h PHE 488 CO -0.01 -0.05 -0.21 -0.84 -2.02 0.00 0.00 178.31 175.18 3bf0 h ILE 489 N -0.78 1.04 0.17 1.41 3.07 -1.46 -1.95 117.51 119.01 3bf0 h ILE 489 Ca -0.04 -0.75 -0.01 0.00 1.55 0.00 0.00 64.86 65.61 3bf0 h ILE 489 Cb 0.51 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 3bf0 h ILE 489 CO 0.07 0.21 -0.08 0.74 -1.05 0.00 0.00 178.15 178.03 3bf0 h THR 490 N 0.00 0.95 -1.01 0.16 2.02 -1.27 0.31 112.91 114.08 3bf0 h THR 490 Ca -0.00 -0.75 0.22 0.00 0.77 0.00 0.00 66.41 66.65 3bf0 h THR 490 Cb 0.40 1.39 -0.12 0.00 -1.74 0.00 0.00 68.15 68.08 3bf0 h THR 490 CO 0.03 0.17 0.60 -0.07 0.37 0.00 0.00 175.52 176.62 3bf0 h LEU 491 N -0.61 0.72 0.13 2.58 3.38 -1.00 0.13 115.31 120.64 3bf0 h LEU 491 Ca -0.02 0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 3bf0 h LEU 491 Cb 0.45 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.22 3bf0 h LEU 491 CO 0.04 0.18 -0.87 0.58 0.09 0.00 0.00 178.44 178.46 3bf0 h VAL 492 N 0.66 1.45 -0.72 1.22 2.07 -1.33 -0.89 116.25 118.71 3bf0 h VAL 492 Ca 0.62 -2.51 0.13 0.00 0.82 0.00 0.00 66.70 65.75 3bf0 h VAL 492 Cb 1.09 3.13 -0.09 0.00 -1.52 0.00 0.00 31.29 33.91 3bf0 h VAL 492 CO -0.43 0.71 0.29 0.00 0.02 0.00 0.00 177.57 178.16 3bf0 h ALA 493 N 0.05 0.99 -0.01 1.67 0.00 -0.05 0.36 119.26 122.27 3bf0 h ALA 493 Ca -0.16 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 3bf0 h ALA 493 Cb 1.63 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 3bf0 h ALA 493 CO 0.13 -0.18 -0.78 -0.44 0.00 0.00 0.00 179.25 177.97 3bf0 h ASP 494 N 0.46 0.17 -0.19 0.00 3.32 -0.75 -0.22 116.42 119.21 3bf0 h ASP 494 Ca 0.38 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 57.13 3bf0 h ASP 494 Cb 0.54 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.05 3bf0 h ASP 494 CO -0.37 0.88 -0.60 0.00 -1.72 0.00 0.00 179.24 177.43 3bf0 h ALA 495 N 1.11 0.32 -0.51 3.45 0.00 -0.28 -3.33 119.26 120.03 3bf0 h ALA 495 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3bf0 h ALA 495 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3bf0 h ALA 495 CO 0.11 0.57 0.00 0.54 0.00 0.00 0.00 179.25 180.48 3bf0 n ARG 496 N -4.07 2.91 -3.49 0.00 5.12 0.12 -4.93 116.66 112.33 3bf0 n ARG 496 Ca -0.07 -2.14 -0.19 0.00 -1.93 0.00 0.00 57.85 53.53 3bf0 n ARG 496 Cb 0.65 -1.68 0.08 0.00 -1.16 0.00 0.00 32.46 30.36 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 0.88 -2.34 -3.47 -1.55 8.25 -1.14 -4.96 115.22 110.88 3bf0 n HIS 497 Ca 0.19 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.61 3bf0 n HIS 497 Cb 0.66 -5.03 0.00 0.00 1.12 0.00 0.00 29.99 26.73 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 -3.10 0.50 -4.29 0.41 2.88 -0.11 -5.07 113.62 104.85 3bf0 n SER 498 Ca -0.22 -0.47 -0.27 0.00 -1.33 0.00 0.00 58.87 56.57 3bf0 n SER 498 Cb 0.64 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.96 3bf0 n SER 498 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3bf0 s THR 499 N -1.09 1.87 0.49 2.46 2.01 -1.26 -4.48 115.64 115.63 3bf0 s THR 499 Ca 0.00 -1.28 0.17 0.00 0.31 0.00 0.00 61.69 60.90 3bf0 s THR 499 Cb 0.00 -1.61 0.33 0.00 0.01 0.00 0.00 72.50 71.23 3bf0 s THR 499 CO 0.00 0.28 2.04 -0.65 -0.69 0.00 0.00 174.62 175.59 3bf0 h PRO 500 N 4.84 0.18 -0.36 4.92 0.11 -1.91 -0.12 132.00 139.67 3bf0 h PRO 500 Ca -0.44 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 3bf0 h PRO 500 Cb 1.15 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3bf0 h PRO 500 CO 0.44 0.12 -0.11 0.93 -0.21 0.00 0.00 178.00 179.16 3bf0 h GLU 501 N 0.18 0.71 -0.39 1.05 3.07 -1.96 -0.69 114.58 116.55 3bf0 h GLU 501 Ca 0.19 -0.28 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 3bf0 h GLU 501 Cb 0.50 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 3bf0 h GLU 501 CO -0.03 0.88 -0.02 1.96 -1.40 0.00 0.00 179.01 180.40 3bf0 h GLN 502 N 0.50 0.63 -0.23 2.33 1.08 -1.84 -3.02 115.11 114.57 3bf0 h GLN 502 Ca 0.09 -0.16 -0.16 0.00 -1.45 0.00 0.00 58.65 56.97 3bf0 h GLN 502 Cb 0.63 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 3bf0 h GLN 502 CO 0.04 0.67 -0.51 0.82 -0.95 0.00 0.00 178.83 178.89 3bf0 h ILE 503 N 0.60 1.31 -0.68 2.54 1.08 -0.84 -2.90 117.51 118.62 3bf0 h ILE 503 Ca 0.12 -1.73 0.14 0.00 -0.39 0.00 0.00 64.86 63.00 3bf0 h ILE 503 Cb 0.40 1.69 -0.10 0.00 -3.07 0.00 0.00 36.82 35.73 3bf0 h ILE 503 CO 0.02 0.55 0.12 -0.78 -0.69 0.00 0.00 178.15 177.36 3bf0 h ASP 504 N 0.50 -0.07 -0.12 1.72 3.58 -1.00 0.22 116.42 121.24 3bf0 h ASP 504 Ca 0.02 0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.65 3bf0 h ASP 504 Cb 1.07 0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.32 3bf0 h ASP 504 CO 0.10 -0.05 0.30 0.11 -2.88 0.00 0.00 179.24 176.82 3bf0 h LYS 505 N 0.22 0.00 0.00 0.28 1.57 -1.44 -2.04 116.57 115.16 3bf0 h LYS 505 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3bf0 h LYS 505 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3bf0 h LYS 505 CO -0.50 0.00 -0.03 0.44 -0.57 0.00 0.00 179.45 178.79 3bf0 n ILE 506 N -3.25 0.74 0.00 1.86 -5.35 -0.59 -4.98 119.36 107.80 3bf0 n ILE 506 Ca 0.01 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 3bf0 n ILE 506 Cb 0.39 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 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 -0.42 0.00 -2.60 -1.28 0.00 -0.04 -4.72 120.51 111.45 3bf0 n ALA 507 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 3bf0 n ALA 507 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.67 -0.97 0.00 1.13 -1.16 -0.71 117.38 113.00 3bf0 n GLN 508 Ca 0.00 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 3bf0 n GLN 508 Cb 0.00 -4.80 0.00 0.00 0.11 0.00 0.00 30.24 25.55 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 -0.67 0.71 3.65 1.08 0.00 -0.68 -1.21 105.19 108.08 3bf0 n GLY 509 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3bf0 n GLY 509 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3bf0 s HIS 510 N -2.79 2.40 0.15 1.61 2.46 0.12 -3.89 115.29 115.35 3bf0 s HIS 510 Ca 0.00 0.62 -0.30 0.00 0.47 0.00 0.00 55.06 55.85 3bf0 s HIS 510 Cb 0.00 -3.75 -0.07 0.00 -0.13 0.00 0.00 32.58 28.63 3bf0 s HIS 510 CO 0.00 -2.72 0.98 0.54 -2.47 0.00 0.00 174.74 171.07 3bf0 s VAL 511 N 3.99 4.29 0.04 0.89 0.11 -1.26 -1.11 120.40 127.35 3bf0 s VAL 511 Ca 0.64 2.00 0.06 0.00 -2.93 0.00 0.00 61.98 61.76 3bf0 s VAL 511 Cb -0.26 -4.28 -0.02 0.00 -1.53 0.00 0.00 36.38 30.29 3bf0 s VAL 511 CO 0.23 0.35 -0.18 0.26 -3.33 0.00 0.00 175.10 172.43 3bf0 s TRP 512 N -0.32 1.55 0.75 1.54 0.52 -0.59 -4.85 118.94 117.53 3bf0 s TRP 512 Ca 0.46 -0.36 -0.11 0.00 0.02 0.00 0.00 56.10 56.11 3bf0 s TRP 512 Cb -0.25 -0.92 0.04 0.00 -1.15 0.00 0.00 33.47 31.19 3bf0 s TRP 512 CO 0.31 0.07 1.08 0.95 0.02 0.00 0.00 176.95 179.38 3bf0 s THR 513 N -0.82 3.59 0.37 2.01 -4.23 -1.26 0.29 115.64 115.59 3bf0 s THR 513 Ca 0.05 0.52 0.15 0.00 -1.18 0.00 0.00 61.69 61.23 3bf0 s THR 513 Cb -0.08 -3.21 0.36 0.00 1.34 0.00 0.00 72.50 70.91 3bf0 s THR 513 CO 0.02 -0.68 1.76 1.23 -0.54 0.00 0.00 174.62 176.41 3bf0 h GLY 514 N -0.92 1.44 0.87 3.99 0.00 -0.52 -0.41 103.07 107.52 3bf0 h GLY 514 Ca -0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 3bf0 h GLY 514 CO 0.57 -0.16 0.05 -1.61 0.00 0.00 0.00 176.54 175.39 3bf0 h GLN 515 N 0.47 0.19 -0.60 4.80 4.15 -1.73 -0.78 115.11 121.60 3bf0 h GLN 515 Ca 0.61 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 60.01 3bf0 h GLN 515 Cb 1.38 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 29.00 3bf0 h GLN 515 CO -0.35 0.29 0.37 -0.44 -1.93 0.00 0.00 178.83 176.77 3bf0 h ASP 516 N 0.05 0.62 0.21 -0.69 3.32 -1.76 -2.01 116.42 116.15 3bf0 h ASP 516 Ca 0.04 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 3bf0 h ASP 516 Cb 0.17 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3bf0 h ASP 516 CO -0.00 0.44 -0.20 0.00 -1.72 0.00 0.00 179.24 177.75 3bf0 h ALA 517 N 1.25 1.65 -0.04 3.45 0.00 -0.86 0.90 119.26 125.62 3bf0 h ALA 517 Ca 0.24 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 3bf0 h ALA 517 Cb -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.77 3bf0 h ALA 517 CO -0.09 0.26 -0.96 -0.22 0.00 0.00 0.00 179.25 178.23 3bf0 h LYS 518 N 0.00 0.67 -0.35 0.00 1.63 -0.93 0.16 116.57 117.74 3bf0 h LYS 518 Ca -0.00 -0.68 -0.12 0.00 -0.85 0.00 0.00 60.65 59.00 3bf0 h LYS 518 Cb 0.36 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 3bf0 h LYS 518 CO 0.03 1.27 -0.26 0.00 -3.45 0.00 0.00 179.45 177.04 3bf0 h ALA 519 N 0.50 0.89 -0.19 5.00 0.00 -0.35 -3.12 119.26 122.00 3bf0 h ALA 519 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3bf0 h ALA 519 Cb 1.61 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3bf0 h ALA 519 CO 0.19 0.62 0.00 0.27 0.00 0.00 0.00 179.25 180.33 3bf0 n ASN 520 N -4.10 2.58 0.00 0.00 2.04 0.15 -4.95 115.26 110.98 3bf0 n ASN 520 Ca -0.00 -1.85 0.00 0.00 -0.44 0.00 0.00 54.58 52.29 3bf0 n ASN 520 Cb 0.44 -0.12 0.00 0.00 -2.53 0.00 0.00 39.78 37.58 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 1.32 0.45 0.24 4.83 0.00 -0.89 -4.96 105.19 106.18 3bf0 n GLY 521 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 -8.48 0.99 3.38 -0.99 -3.44 115.31 106.77 3bf0 h LEU 522 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 3bf0 h LEU 522 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 3bf0 h LEU 522 CO 0.00 0.11 -0.70 -0.69 0.09 0.00 0.00 178.44 177.25 3bf0 s VAL 523 N -3.60 0.80 -0.26 1.22 1.01 -0.75 -4.97 120.40 113.85 3bf0 s VAL 523 Ca 0.01 -1.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.05 3bf0 s VAL 523 Cb 0.09 -1.67 -0.16 0.00 0.00 0.00 0.00 36.38 34.64 3bf0 s VAL 523 CO 0.60 -0.82 -0.27 0.47 0.00 0.00 0.00 175.10 175.09 3bf0 n ASP 524 N -0.00 1.98 -3.83 3.32 8.00 0.56 -4.49 116.55 122.07 3bf0 n ASP 524 Ca -0.12 -0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.26 3bf0 n ASP 524 Cb 0.60 -0.52 -0.09 0.00 -0.02 0.00 0.00 41.12 41.09 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 -6.79 -0.02 -0.08 -2.24 1.04 -1.06 -5.03 113.70 99.52 3bf0 s SER 525 Ca -0.36 -0.20 -0.22 0.00 0.48 0.00 0.00 55.95 55.65 3bf0 s SER 525 Cb 0.11 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 3bf0 s SER 525 CO 0.57 -0.46 0.65 -0.76 0.98 0.00 0.00 173.24 174.22 3bf0 s LEU 526 N -1.65 4.31 0.00 2.42 1.43 -1.26 -2.11 118.68 121.82 3bf0 s LEU 526 Ca -0.11 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.10 3bf0 s LEU 526 Cb -0.04 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.17 3bf0 s LEU 526 CO 0.00 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.10 3bf0 n GLY 527 N 3.14 -0.72 3.29 -3.19 0.00 0.52 -4.92 105.19 103.32 3bf0 n GLY 527 Ca -0.02 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 3bf0 n GLY 527 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3bf0 s ASP 528 N -4.00 1.75 0.39 1.61 1.47 -1.26 -3.44 116.67 113.20 3bf0 s ASP 528 Ca 0.00 -1.78 0.17 0.00 1.18 0.00 0.00 52.55 52.12 3bf0 s ASP 528 Cb 0.00 0.57 1.06 0.00 -0.34 0.00 0.00 42.92 44.20 3bf0 s ASP 528 CO 0.00 -1.08 1.80 0.15 0.68 0.00 0.00 175.17 176.72 3bf0 h PHE 529 N 2.11 0.66 -0.84 2.11 3.57 -1.96 0.16 116.94 122.76 3bf0 h PHE 529 Ca -0.24 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.34 3bf0 h PHE 529 Cb 1.23 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.71 3bf0 h PHE 529 CO 1.78 0.11 0.51 -0.44 -2.23 0.00 0.00 178.31 178.05 3bf0 h ASP 530 N 0.44 0.80 0.28 0.41 3.32 -1.99 -0.60 116.42 119.08 3bf0 h ASP 530 Ca 0.55 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.47 3bf0 h ASP 530 Cb 1.33 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 3bf0 h ASP 530 CO -0.26 0.51 -0.61 0.44 -1.72 0.00 0.00 179.24 177.60 3bf0 h ASP 531 N 0.93 0.37 -0.30 6.45 3.32 -1.10 -1.38 116.42 124.71 3bf0 h ASP 531 Ca 0.37 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 3bf0 h ASP 531 Cb 0.18 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3bf0 h ASP 531 CO -0.18 0.89 -0.19 0.00 -1.72 0.00 0.00 179.24 178.04 3bf0 h ALA 532 N 1.11 0.42 0.11 3.45 0.00 -0.64 -2.61 119.26 121.11 3bf0 h ALA 532 Ca -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3bf0 h ALA 532 Cb 1.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3bf0 h ALA 532 CO 0.10 0.35 -0.05 0.28 0.00 0.00 0.00 179.25 179.93 3bf0 h VAL 533 N 0.40 1.04 -0.84 0.00 2.07 -1.05 -1.92 116.25 115.94 3bf0 h VAL 533 Ca 0.06 -0.55 0.14 0.00 0.82 0.00 0.00 66.70 67.17 3bf0 h VAL 533 Cb 0.73 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 3bf0 h VAL 533 CO 0.05 0.13 0.55 0.00 0.02 0.00 0.00 177.57 178.32 3bf0 h ALA 534 N 0.47 1.92 -0.23 1.67 0.00 -1.31 -1.22 119.26 120.56 3bf0 h ALA 534 Ca -0.01 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 3bf0 h ALA 534 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3bf0 h ALA 534 CO 0.02 -0.14 -0.57 -0.22 0.00 0.00 0.00 179.25 178.34 3bf0 h LYS 535 N 0.61 0.79 -0.67 0.00 1.63 -1.26 -1.22 116.57 116.45 3bf0 h LYS 535 Ca 0.42 -0.54 -0.04 0.00 -0.85 0.00 0.00 60.65 59.63 3bf0 h LYS 535 Cb 0.74 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.42 3bf0 h LYS 535 CO -0.17 1.17 0.24 0.00 -3.45 0.00 0.00 179.45 177.24 3bf0 h ALA 536 N 0.62 1.16 -0.39 5.00 0.00 -0.51 -2.23 119.26 122.90 3bf0 h ALA 536 Ca -0.01 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 3bf0 h ALA 536 Cb 1.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3bf0 h ALA 536 CO 0.12 0.60 -0.22 0.00 0.00 0.00 0.00 179.25 179.75 3bf0 h ALA 537 N 1.28 0.56 -0.41 0.00 0.00 -1.18 -2.83 119.26 116.69 3bf0 h ALA 537 Ca 0.22 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.83 3bf0 h ALA 537 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3bf0 h ALA 537 CO -0.01 0.53 0.28 1.49 0.00 0.00 0.00 179.25 181.54 3bf0 h GLU 538 N 0.65 0.21 -2.72 0.00 4.81 -1.01 -2.36 114.58 114.16 3bf0 h GLU 538 Ca 0.08 -0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.71 3bf0 h GLU 538 Cb 0.79 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 3bf0 h GLU 538 CO 0.06 0.14 2.73 1.28 -0.73 0.00 0.00 179.01 182.49 3bf0 n LEU 539 N -4.47 7.94 0.00 1.64 4.77 -0.86 -4.73 117.00 121.30 3bf0 n LEU 539 Ca 0.06 -4.23 0.00 0.00 -0.03 0.00 0.00 56.01 51.81 3bf0 n LEU 539 Cb 0.32 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 3bf0 n LEU 539 CO 0.35 1.99 0.00 0.00 -1.33 0.00 0.00 177.39 178.40 3bf0 n ALA 540 N 2.96 0.00 -3.00 -1.18 0.00 -0.92 -4.77 120.51 113.61 3bf0 n ALA 540 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.13 3bf0 n ALA 540 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 0.00 0.00 0.00 0.00 4.76 -1.01 -5.12 118.16 116.79 3bf0 n LYS 541 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3bf0 n LYS 541 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3bf0 n LYS 541 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3bf0 n VAL 542 N 0.00 0.00 -4.00 -0.18 0.24 -1.26 -4.57 118.33 108.56 3bf0 n VAL 542 Ca 0.00 -0.29 -0.30 0.00 -2.04 0.00 0.00 64.34 61.71 3bf0 n VAL 542 Cb 0.00 0.79 -0.16 0.00 -1.47 0.00 0.00 33.84 33.00 3bf0 n VAL 542 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3bf0 s LYS 543 N -1.36 2.08 0.24 7.34 3.01 -1.26 -5.14 119.74 124.66 3bf0 s LYS 543 Ca 0.00 -0.75 0.10 0.00 -1.01 0.00 0.00 55.97 54.31 3bf0 s LYS 543 Cb 0.00 -2.31 -0.05 0.00 -1.01 0.00 0.00 37.83 34.46 3bf0 s LYS 543 CO 0.00 -0.37 -0.17 1.14 0.51 0.00 0.00 175.35 176.45 3bf0 s GLN 544 N 1.43 1.51 0.22 1.68 0.00 -1.26 -4.38 119.66 118.87 3bf0 s GLN 544 Ca 0.01 -1.68 0.01 0.00 -0.00 0.00 0.00 55.36 53.69 3bf0 s GLN 544 Cb -0.15 -1.46 -0.05 0.00 0.00 0.00 0.00 33.01 31.35 3bf0 s GLN 544 CO -0.09 0.26 0.09 1.67 0.00 0.00 0.00 175.29 177.22 3bf0 s TRP 545 N -2.71 1.36 -0.20 9.60 1.48 -0.91 -4.85 118.94 122.70 3bf0 s TRP 545 Ca 0.26 -1.20 -0.10 0.00 -1.06 0.00 0.00 56.10 54.00 3bf0 s TRP 545 Cb -0.03 -0.76 -0.05 0.00 -1.16 0.00 0.00 33.47 31.47 3bf0 s TRP 545 CO 0.11 -0.39 0.13 -1.01 -4.06 0.00 0.00 176.95 171.73 3bf0 s HIS 546 N -3.85 3.41 -0.34 1.66 3.76 -1.26 -1.49 115.29 117.19 3bf0 s HIS 546 Ca 0.35 0.33 -0.12 0.00 -0.15 0.00 0.00 55.06 55.47 3bf0 s HIS 546 Cb 0.07 -2.16 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 3bf0 s HIS 546 CO 0.11 0.30 0.22 -1.17 -0.85 0.00 0.00 174.74 173.35 3bf0 s LEU 547 N 0.33 4.44 0.33 0.89 2.96 -0.96 -4.95 118.68 121.72 3bf0 s LEU 547 Ca 0.08 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 3bf0 s LEU 547 Cb -0.11 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 3bf0 s LEU 547 CO -0.02 -0.24 0.51 -1.61 -1.32 0.00 0.00 176.35 173.68 3bf0 s GLU 548 N 1.69 3.43 -0.11 1.98 0.41 -1.26 -0.59 118.70 124.24 3bf0 s GLU 548 Ca 0.06 -0.47 0.16 0.00 -0.41 0.00 0.00 54.97 54.31 3bf0 s GLU 548 Cb -0.17 -2.71 0.26 0.00 -1.78 0.00 0.00 34.13 29.73 3bf0 s GLU 548 CO 0.09 0.18 1.15 0.66 -0.49 0.00 0.00 175.26 176.85 3bf0 n TYR 549 N -1.72 0.06 -1.57 1.61 4.02 -1.21 -4.88 117.16 113.46 3bf0 n TYR 549 Ca -0.05 -0.92 -0.14 0.00 -0.01 0.00 0.00 57.90 56.78 3bf0 n TYR 549 Cb 0.57 -0.14 -0.11 0.00 -0.02 0.00 0.00 39.34 39.63 3bf0 n TYR 549 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 3bf0 n TYR 550 N -1.24 0.91 -1.06 -0.72 -0.00 -1.26 -5.05 117.16 108.75 3bf0 n TYR 550 Ca 0.14 -0.14 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 3bf0 n TYR 550 Cb 0.60 -2.59 0.00 0.00 -0.00 0.00 0.00 39.34 37.35 3bf0 n TYR 550 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41