#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 3.01 3.80 -0.13 0.00 -0.81 -4.82 105.19 106.24 3bf0 n GLY 57 Ca 0.00 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.18 2.66 -0.24 4.61 0.00 0.67 -1.36 121.76 125.92 3bf0 s ALA 58 Ca 0.07 0.32 -0.18 0.00 0.00 0.00 0.00 51.96 52.16 3bf0 s ALA 58 Cb -0.01 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 3bf0 s ALA 58 CO 0.04 -1.05 0.53 -1.17 0.00 0.00 0.00 175.76 174.11 3bf0 s LEU 59 N -4.94 4.09 -0.50 0.00 2.96 0.14 -1.61 118.68 118.82 3bf0 s LEU 59 Ca 0.62 0.60 -0.20 0.00 -0.22 0.00 0.00 54.13 54.93 3bf0 s LEU 59 Cb -0.16 -2.70 0.05 0.00 0.50 0.00 0.00 46.19 43.88 3bf0 s LEU 59 CO 0.44 -0.25 0.66 -0.22 -1.32 0.00 0.00 176.35 175.66 3bf0 s LEU 60 N 2.06 4.76 -1.30 -0.68 2.96 0.10 -1.00 118.68 125.58 3bf0 s LEU 60 Ca 0.23 -0.72 -0.09 0.00 -0.22 0.00 0.00 54.13 53.32 3bf0 s LEU 60 Cb -0.16 -2.54 0.15 0.00 0.50 0.00 0.00 46.19 44.14 3bf0 s LEU 60 CO 0.09 -0.90 1.99 0.18 -1.32 0.00 0.00 176.35 176.39 3bf0 n LEU 61 N 6.33 6.92 -3.59 -0.68 4.77 0.27 -0.25 117.00 130.77 3bf0 n LEU 61 Ca -0.05 -4.66 -0.41 0.00 -0.03 0.00 0.00 56.01 50.87 3bf0 n LEU 61 Cb 0.46 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 3bf0 n LEU 61 CO 0.55 1.49 2.15 -0.90 -1.33 0.00 0.00 177.39 179.35 3bf0 n ASP 62 N 3.63 7.41 -4.71 -1.43 5.75 -1.26 -2.34 116.55 123.60 3bf0 n ASP 62 Ca 0.44 -3.22 -0.42 0.00 -0.01 0.00 0.00 54.79 51.58 3bf0 n ASP 62 Cb 0.34 -1.35 -0.03 0.00 -1.03 0.00 0.00 41.12 39.05 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 -1.39 3.18 -0.18 2.12 -1.09 -1.24 -4.98 121.20 117.61 3bf0 s ILE 63 Ca 0.49 0.80 0.01 0.00 -2.23 0.00 0.00 60.65 59.71 3bf0 s ILE 63 Cb 0.16 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.55 3bf0 s ILE 63 CO -0.07 0.05 -0.18 -0.55 -1.23 0.00 0.00 174.94 172.95 3bf0 s SER 64 N 1.37 3.25 0.00 3.58 0.15 -1.26 -3.08 113.70 117.72 3bf0 s SER 64 Ca 0.67 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.69 3bf0 s SER 64 Cb -0.38 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 3bf0 s SER 64 CO 0.30 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.35 3bf0 n GLY 65 N 4.63 0.16 3.86 9.45 0.00 0.67 -1.66 105.19 122.29 3bf0 n GLY 65 Ca -0.21 -2.00 -0.21 0.00 0.00 0.00 0.00 46.02 43.60 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 3.49 -0.17 1.61 -7.23 0.22 -0.05 120.40 118.28 3bf0 s VAL 66 Ca 0.00 -1.36 -0.09 0.00 -1.81 0.00 0.00 61.98 58.72 3bf0 s VAL 66 Cb 0.00 -3.18 -0.05 0.00 0.56 0.00 0.00 36.38 33.71 3bf0 s VAL 66 CO 0.00 -0.16 0.14 -0.63 -0.31 0.00 0.00 175.10 174.14 3bf0 s ILE 67 N -2.31 5.44 0.04 -0.62 -1.09 -0.59 -0.36 121.20 121.70 3bf0 s ILE 67 Ca 0.41 0.22 -0.04 0.00 -2.23 0.00 0.00 60.65 59.02 3bf0 s ILE 67 Cb -0.06 -3.45 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 3bf0 s ILE 67 CO 0.27 0.50 0.05 0.68 -1.23 0.00 0.00 174.94 175.21 3bf0 s VAL 68 N -0.15 0.14 0.24 2.92 -7.23 0.41 -4.62 120.40 112.11 3bf0 s VAL 68 Ca 0.11 -1.19 -0.07 0.00 -1.81 0.00 0.00 61.98 59.02 3bf0 s VAL 68 Cb -0.12 -0.89 0.22 0.00 0.56 0.00 0.00 36.38 36.16 3bf0 s VAL 68 CO 0.01 -0.65 1.90 0.44 -0.31 0.00 0.00 175.10 176.48 3bf0 h ASP 69 N 3.76 1.00 -2.25 4.85 5.19 -1.96 -0.51 116.42 126.49 3bf0 h ASP 69 Ca -0.33 -0.02 -0.23 0.00 -0.62 0.00 0.00 57.03 55.83 3bf0 h ASP 69 Cb 1.18 -0.24 -0.33 0.00 0.18 0.00 0.00 39.33 40.13 3bf0 h ASP 69 CO 0.51 0.70 -0.55 -0.75 -3.12 0.00 0.00 179.24 176.04 3bf0 s LYS 70 N -6.11 0.26 0.27 3.56 2.20 -1.26 -4.47 119.74 114.20 3bf0 s LYS 70 Ca -0.13 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.57 3bf0 s LYS 70 Cb 0.17 -0.80 -0.11 0.00 -1.51 0.00 0.00 37.83 35.58 3bf0 s LYS 70 CO 0.80 -0.63 1.56 -2.14 -0.36 0.00 0.00 175.35 174.59 3bf0 s PRO 71 N 2.43 4.16 -1.18 4.03 0.02 -1.26 -4.94 135.00 138.26 3bf0 s PRO 71 Ca 0.09 2.50 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 3bf0 s PRO 71 Cb -0.15 -3.05 0.21 0.00 0.02 0.00 0.00 34.50 31.52 3bf0 s PRO 71 CO -0.14 -0.58 1.33 0.34 -0.33 0.00 0.00 177.00 177.62 3bf0 s ASP 72 N 0.51 7.16 -0.42 2.53 3.68 -1.26 -5.13 116.67 123.74 3bf0 s ASP 72 Ca 0.63 -3.20 -0.30 0.00 2.13 0.00 0.00 52.55 51.81 3bf0 s ASP 72 Cb -0.46 -2.34 -0.09 0.00 -1.45 0.00 0.00 42.92 38.57 3bf0 s ASP 72 CO 0.45 -0.59 2.33 -1.20 0.13 0.00 0.00 175.17 176.29 3bf0 n SER 73 N 4.69 2.30 0.00 -0.34 7.64 -1.26 -5.11 113.62 121.54 3bf0 n SER 73 Ca 0.33 0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.24 3bf0 n SER 73 Cb 0.42 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 3bf0 n SER 73 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3bf0 n LEU 92 N 12.37 0.00 0.00 -3.43 -0.00 -1.08 -5.23 117.00 119.64 3bf0 n LEU 92 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.40 3bf0 n LEU 92 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 3bf0 n LEU 92 CO 0.74 0.00 0.00 1.67 -0.00 0.00 0.00 177.39 179.80 3bf0 n GLN 93 N 0.00 0.00 -3.72 1.96 -0.06 -0.66 -4.94 117.38 109.95 3bf0 n GLN 93 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.62 3bf0 n GLN 93 Cb 0.00 0.00 -0.12 0.00 -4.06 0.00 0.00 30.24 26.06 3bf0 n GLN 93 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 3bf0 s GLU 94 N 0.00 2.59 -0.08 3.69 2.02 -1.26 0.70 118.70 126.36 3bf0 s GLU 94 Ca 0.00 -1.26 -0.03 0.00 0.02 0.00 0.00 54.97 53.70 3bf0 s GLU 94 Cb 0.00 -3.53 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 3bf0 s GLU 94 CO 0.00 -0.74 0.04 -0.80 0.02 0.00 0.00 175.26 173.78 3bf0 s ASN 95 N 1.55 5.54 -0.15 -0.19 0.01 0.52 -4.80 114.94 117.42 3bf0 s ASN 95 Ca -0.00 0.21 -0.27 0.00 -0.71 0.00 0.00 52.86 52.09 3bf0 s ASN 95 Cb -0.20 -1.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.83 3bf0 s ASN 95 CO 0.02 0.37 0.91 -0.55 -1.51 0.00 0.00 177.10 176.34 3bf0 s SER 96 N -1.06 7.06 0.27 -1.22 0.15 -1.26 -0.45 113.70 117.20 3bf0 s SER 96 Ca 0.15 1.31 -0.00 0.00 0.70 0.00 0.00 55.95 58.11 3bf0 s SER 96 Cb -0.12 -2.50 0.63 0.00 -1.71 0.00 0.00 66.02 62.33 3bf0 s SER 96 CO 0.05 -0.44 1.67 0.25 1.20 0.00 0.00 173.24 175.96 3bf0 h LEU 97 N 8.33 0.05 0.03 3.45 5.85 -1.30 -1.85 115.31 129.86 3bf0 h LEU 97 Ca -0.29 0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 3bf0 h LEU 97 Cb 1.13 0.23 0.01 0.00 0.37 0.00 0.00 40.66 42.39 3bf0 h LEU 97 CO 0.86 -0.09 -0.38 -0.26 -0.34 0.00 0.00 178.44 178.22 3bf0 h PHE 98 N 0.26 0.33 -0.82 1.25 0.04 -1.84 -2.18 116.94 113.98 3bf0 h PHE 98 Ca 0.51 -0.20 0.12 0.00 2.80 0.00 0.00 57.97 61.19 3bf0 h PHE 98 Cb 0.97 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 39.01 3bf0 h PHE 98 CO -0.25 1.06 0.44 -0.44 -0.60 0.00 0.00 178.31 178.52 3bf0 h ASP 99 N -0.48 0.59 0.66 2.17 3.32 -1.93 0.32 116.42 121.07 3bf0 h ASP 99 Ca -0.06 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3bf0 h ASP 99 Cb 1.18 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.70 3bf0 h ASP 99 CO 0.07 0.30 -0.32 0.40 -1.72 0.00 0.00 179.24 177.98 3bf0 h ILE 100 N 0.70 0.34 -0.93 0.35 2.04 -1.26 -1.50 117.51 117.26 3bf0 h ILE 100 Ca 0.42 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.30 3bf0 h ILE 100 Cb 0.49 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 3bf0 h ILE 100 CO -0.30 0.01 0.60 0.58 0.00 0.00 0.00 178.15 179.04 3bf0 h VAL 101 N -0.91 1.12 0.00 1.67 2.07 -1.09 -1.93 116.25 117.17 3bf0 h VAL 101 Ca -0.09 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 3bf0 h VAL 101 Cb 0.69 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3bf0 h VAL 101 CO 0.15 0.20 -0.20 0.78 0.02 0.00 0.00 177.57 178.52 3bf0 h ASN 102 N 1.11 0.00 0.53 0.57 2.35 -0.32 -2.66 115.58 117.17 3bf0 h ASN 102 Ca 0.38 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.84 3bf0 h ASN 102 Cb 0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.48 3bf0 h ASN 102 CO -0.13 0.20 -1.32 0.74 -1.65 0.00 0.00 177.43 175.26 3bf0 h THR 103 N 0.00 1.43 -0.24 2.81 2.02 -0.80 -2.42 112.91 115.70 3bf0 h THR 103 Ca -0.00 -2.96 -0.02 0.00 0.77 0.00 0.00 66.41 64.20 3bf0 h THR 103 Cb 0.99 2.96 -0.01 0.00 -1.74 0.00 0.00 68.15 70.35 3bf0 h THR 103 CO 0.03 0.87 0.09 0.40 0.37 0.00 0.00 175.52 177.28 3bf0 h ILE 104 N 0.09 1.18 -0.44 3.11 2.04 -1.34 -1.22 117.51 120.94 3bf0 h ILE 104 Ca -0.17 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.17 3bf0 h ILE 104 Cb 2.03 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 39.17 3bf0 h ILE 104 CO 0.22 0.18 0.26 0.03 0.00 0.00 0.00 178.15 178.84 3bf0 h ARG 105 N 0.23 0.51 -0.82 2.37 3.08 -1.55 -0.94 114.38 117.26 3bf0 h ARG 105 Ca 0.08 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.21 3bf0 h ARG 105 Cb 0.19 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.05 3bf0 h ARG 105 CO -0.01 0.34 0.45 0.37 -1.07 0.00 0.00 179.97 180.05 3bf0 h GLN 106 N 0.53 0.70 0.00 0.04 4.15 -1.44 -2.33 115.11 116.76 3bf0 h GLN 106 Ca 0.17 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3bf0 h GLN 106 Cb 0.01 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.54 3bf0 h GLN 106 CO -0.08 0.46 0.00 0.00 -1.93 0.00 0.00 178.83 177.29 3bf0 h ALA 107 N 1.48 1.00 -0.26 3.38 0.00 0.04 -2.43 119.26 122.48 3bf0 h ALA 107 Ca 0.41 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.12 3bf0 h ALA 107 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3bf0 h ALA 107 CO -0.28 0.00 -0.61 -0.22 0.00 0.00 0.00 179.25 178.14 3bf0 h LYS 108 N 0.00 0.86 -0.02 0.00 3.64 -0.66 -3.29 116.57 117.11 3bf0 h LYS 108 Ca 0.00 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 3bf0 h LYS 108 Cb 0.48 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3bf0 h LYS 108 CO 0.00 1.22 -0.15 -0.25 -2.27 0.00 0.00 179.45 177.99 3bf0 n ASP 109 N -3.99 1.79 -4.60 4.20 8.00 -0.96 -4.86 116.55 116.13 3bf0 n ASP 109 Ca -0.05 -1.45 -0.41 0.00 0.71 0.00 0.00 54.79 53.59 3bf0 n ASP 109 Cb 0.66 0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.81 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 -2.22 6.43 0.00 -2.24 -1.08 -0.96 -4.92 116.67 111.69 3bf0 s ASP 110 Ca 0.29 0.35 0.14 0.00 -0.52 0.00 0.00 52.55 52.81 3bf0 s ASP 110 Cb 0.20 -2.30 0.61 0.00 -1.46 0.00 0.00 42.92 39.96 3bf0 s ASP 110 CO 0.42 -0.42 1.44 -2.11 0.52 0.00 0.00 175.17 175.02 3bf0 n ARG 111 N 5.75 0.02 0.00 4.34 1.85 -1.26 -1.96 116.66 125.40 3bf0 n ARG 111 Ca -0.03 0.25 0.14 0.00 -1.00 0.00 0.00 57.85 57.21 3bf0 n ARG 111 Cb 0.49 -1.50 0.61 0.00 -1.05 0.00 0.00 32.46 31.01 3bf0 n ARG 111 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3bf0 n ASN 112 N -1.48 0.03 -4.22 2.89 4.13 -1.26 -4.72 115.26 110.63 3bf0 n ASN 112 Ca 0.04 0.41 -0.34 0.00 1.68 0.00 0.00 54.58 56.36 3bf0 n ASN 112 Cb 0.16 -0.44 -0.15 0.00 -1.54 0.00 0.00 39.78 37.80 3bf0 n ASN 112 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3bf0 s ILE 113 N -2.96 2.78 -0.64 2.41 -1.09 -0.83 -1.92 121.20 118.96 3bf0 s ILE 113 Ca 0.15 -0.69 0.18 0.00 -2.23 0.00 0.00 60.65 58.06 3bf0 s ILE 113 Cb 0.19 -2.23 -0.22 0.00 -1.58 0.00 0.00 42.46 38.62 3bf0 s ILE 113 CO 0.53 0.48 0.68 0.35 -1.23 0.00 0.00 174.94 175.75 3bf0 n THR 114 N 4.71 0.00 -3.87 2.92 -2.24 -0.46 -4.86 114.28 110.47 3bf0 n THR 114 Ca -0.19 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 3bf0 n THR 114 Cb 0.50 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 69.50 3bf0 n THR 114 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bf0 n GLY 115 N 1.43 0.57 3.24 3.38 0.00 -1.26 -4.01 105.19 108.54 3bf0 n GLY 115 Ca 0.02 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.12 1.79 -0.13 -0.61 1.01 0.01 -0.69 121.20 120.47 3bf0 s ILE 116 Ca 0.20 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.92 3bf0 s ILE 116 Cb -0.02 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.96 3bf0 s ILE 116 CO 0.02 0.51 -0.19 -0.69 0.00 0.00 0.00 174.94 174.59 3bf0 s VAL 117 N -0.43 2.40 -0.26 2.92 1.01 -0.17 -0.73 120.40 125.14 3bf0 s VAL 117 Ca 0.06 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 3bf0 s VAL 117 Cb -0.10 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3bf0 s VAL 117 CO 0.00 0.54 0.15 -0.04 0.00 0.00 0.00 175.10 175.75 3bf0 s MET 118 N 0.53 3.89 -0.27 2.72 -1.94 -0.10 -0.57 119.30 123.57 3bf0 s MET 118 Ca -0.12 -0.35 0.02 0.00 -1.71 0.00 0.00 55.69 53.52 3bf0 s MET 118 Cb -0.17 -3.53 0.07 0.00 2.01 0.00 0.00 34.83 33.22 3bf0 s MET 118 CO 0.04 -0.12 -0.03 0.34 -0.01 0.00 0.00 175.02 175.25 3bf0 s ASP 119 N 1.53 4.20 -0.21 3.03 -1.08 -0.99 -1.46 116.67 121.69 3bf0 s ASP 119 Ca 0.07 -1.48 0.13 0.00 -0.52 0.00 0.00 52.55 50.74 3bf0 s ASP 119 Cb -0.15 -1.33 0.43 0.00 -1.46 0.00 0.00 42.92 40.41 3bf0 s ASP 119 CO 0.07 -0.27 1.29 0.18 0.52 0.00 0.00 175.17 176.96 3bf0 n LEU 120 N 4.55 3.13 0.23 -1.34 4.77 -1.26 -3.66 117.00 123.42 3bf0 n LEU 120 Ca -0.08 -3.60 0.11 0.00 -0.03 0.00 0.00 56.01 52.41 3bf0 n LEU 120 Cb 0.43 -0.54 0.50 0.00 -2.33 0.00 0.00 43.42 41.49 3bf0 n LEU 120 CO 0.19 1.14 0.83 0.07 -1.33 0.00 0.00 177.39 178.29 3bf0 h LYS 121 N 0.86 0.00 -0.36 3.23 2.10 -1.88 -1.88 116.57 118.64 3bf0 h LYS 121 Ca 0.06 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.69 3bf0 h LYS 121 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 3bf0 h LYS 121 CO 0.13 0.20 0.01 0.09 -2.00 0.00 0.00 179.45 177.88 3bf0 n ASN 122 N -3.40 4.31 -4.52 7.07 5.03 -1.26 -4.92 115.26 117.56 3bf0 n ASN 122 Ca -0.00 -3.04 -0.41 0.00 0.87 0.00 0.00 54.58 52.00 3bf0 n ASN 122 Cb 0.40 -0.59 -0.09 0.00 -1.02 0.00 0.00 39.78 38.48 3bf0 n ASN 122 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3bf0 s PHE 123 N -2.84 3.20 -2.29 3.10 5.36 -0.71 -0.24 117.98 123.55 3bf0 s PHE 123 Ca 0.46 -0.13 0.20 0.00 -0.96 0.00 0.00 56.93 56.50 3bf0 s PHE 123 Cb 0.37 -2.74 0.56 0.00 -0.34 0.00 0.00 43.02 40.86 3bf0 s PHE 123 CO 0.10 -0.52 1.45 0.00 -1.46 0.00 0.00 175.22 174.80 3bf0 n ALA 124 N 5.46 2.46 0.00 11.12 0.00 0.93 -4.72 120.51 135.76 3bf0 n ALA 124 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.58 3bf0 n ALA 124 Cb 0.49 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 1.31 2.37 3.43 0.00 0.00 -1.24 -4.84 105.19 106.21 3bf0 n GLY 125 Ca 0.17 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 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 0.52 0.77 -0.02 0.00 -1.26 -1.55 107.32 105.78 3bf0 s GLY 126 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 44.72 43.73 3bf0 s GLY 126 CO 0.00 -0.75 1.09 0.51 0.00 0.00 0.00 173.10 173.95 3bf0 s ASP 127 N -2.99 4.56 0.12 1.64 1.47 -1.26 -4.84 116.67 115.36 3bf0 s ASP 127 Ca 0.20 1.82 -0.19 0.00 1.18 0.00 0.00 52.55 55.56 3bf0 s ASP 127 Cb 0.02 -2.52 -0.05 0.00 -0.34 0.00 0.00 42.92 40.03 3bf0 s ASP 127 CO 0.04 -2.00 1.73 -0.61 0.68 0.00 0.00 175.17 175.01 3bf0 h GLN 128 N -1.09 0.36 -0.79 2.11 4.15 -1.96 -1.88 115.11 116.02 3bf0 h GLN 128 Ca -0.44 -0.04 0.20 0.00 0.77 0.00 0.00 58.65 59.15 3bf0 h GLN 128 Cb 1.23 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.81 3bf0 h GLN 128 CO 0.52 0.30 0.55 -1.35 -1.93 0.00 0.00 178.83 176.92 3bf0 h PRO 129 N 0.31 0.16 0.20 -2.39 0.11 -1.91 -0.58 132.00 127.91 3bf0 h PRO 129 Ca 0.09 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 65.91 3bf0 h PRO 129 Cb 0.04 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 31.14 3bf0 h PRO 129 CO -0.02 0.10 -1.30 0.77 -0.21 0.00 0.00 178.00 177.35 3bf0 h SER 130 N 0.16 0.66 0.81 -2.05 0.02 -1.77 -2.72 113.55 108.67 3bf0 h SER 130 Ca 0.39 -0.93 -0.08 0.00 -0.84 0.00 0.00 61.79 60.33 3bf0 h SER 130 Cb 1.28 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 3bf0 h SER 130 CO -0.07 1.62 -0.40 0.24 -1.14 0.00 0.00 176.83 177.08 3bf0 h MET 131 N -0.06 0.00 -0.25 3.45 2.86 -1.09 -2.01 114.93 117.83 3bf0 h MET 131 Ca -0.24 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 3bf0 h MET 131 Cb 1.96 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.61 3bf0 h MET 131 CO 0.21 0.40 -0.00 0.37 1.06 0.00 0.00 176.91 178.94 3bf0 h GLN 132 N 0.00 0.37 0.03 1.72 4.15 -1.07 -0.18 115.11 120.13 3bf0 h GLN 132 Ca -0.00 -0.06 -0.22 0.00 0.77 0.00 0.00 58.65 59.13 3bf0 h GLN 132 Cb 0.91 -0.06 0.02 0.00 0.21 0.00 0.00 27.48 28.56 3bf0 h GLN 132 CO 0.05 0.40 -0.86 -0.92 -1.93 0.00 0.00 178.83 175.57 3bf0 h TYR 133 N 0.36 0.82 -0.11 3.99 3.20 -1.05 -1.05 116.97 123.13 3bf0 h TYR 133 Ca 0.08 -0.46 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 3bf0 h TYR 133 Cb 0.25 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 3bf0 h TYR 133 CO 0.01 1.30 0.05 0.82 -1.64 0.00 0.00 178.16 178.70 3bf0 h ILE 134 N 0.10 1.11 -0.97 1.81 2.04 -1.34 -2.54 117.51 117.72 3bf0 h ILE 134 Ca -0.12 -0.32 0.28 0.00 1.00 0.00 0.00 64.86 65.70 3bf0 h ILE 134 Cb 1.56 1.13 -0.18 0.00 -0.74 0.00 0.00 36.82 38.59 3bf0 h ILE 134 CO 0.17 0.10 0.11 1.23 0.00 0.00 0.00 178.15 179.76 3bf0 h GLY 135 N 0.05 1.38 1.12 5.37 0.00 -0.86 -0.25 103.07 109.87 3bf0 h GLY 135 Ca 0.04 0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 3bf0 h GLY 135 CO -0.00 -0.53 -0.02 1.70 0.00 0.00 0.00 176.54 177.68 3bf0 h LYS 136 N 0.03 1.05 -0.75 4.80 3.64 -0.78 0.52 116.57 125.08 3bf0 h LYS 136 Ca 0.62 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 3bf0 h LYS 136 Cb 1.33 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 3bf0 h LYS 136 CO -0.87 1.04 0.39 0.00 -2.27 0.00 0.00 179.45 177.74 3bf0 h ALA 137 N 1.01 0.96 0.07 5.00 0.00 -0.82 -1.97 119.26 123.50 3bf0 h ALA 137 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3bf0 h ALA 137 Cb 0.58 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3bf0 h ALA 137 CO 0.03 0.50 -0.08 -0.07 0.00 0.00 0.00 179.25 179.63 3bf0 h LEU 138 N 1.04 -0.21 -0.91 0.00 4.07 -0.55 0.11 115.31 118.86 3bf0 h LEU 138 Ca 0.26 0.02 0.14 0.00 0.08 0.00 0.00 57.88 58.38 3bf0 h LEU 138 Cb 0.07 0.08 -0.09 0.00 1.08 0.00 0.00 40.66 41.79 3bf0 h LEU 138 CO -0.04 -0.12 0.52 0.11 -1.08 0.00 0.00 178.44 177.83 3bf0 h LYS 139 N -0.17 0.75 -0.12 1.13 1.57 -0.87 -0.16 116.57 118.70 3bf0 h LYS 139 Ca 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3bf0 h LYS 139 Cb 0.17 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 3bf0 h LYS 139 CO -0.03 0.49 0.02 0.93 -0.57 0.00 0.00 179.45 180.29 3bf0 h GLU 140 N 0.77 0.19 -0.45 3.15 5.08 -0.83 0.13 114.58 122.62 3bf0 h GLU 140 Ca 0.48 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.88 3bf0 h GLU 140 Cb 0.60 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.74 3bf0 h GLU 140 CO -0.32 0.39 -0.15 0.35 -1.00 0.00 0.00 179.01 178.28 3bf0 h PHE 141 N -0.03 -0.34 0.33 4.33 3.04 -0.54 -2.72 116.94 121.01 3bf0 h PHE 141 Ca 0.04 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 3bf0 h PHE 141 Cb 0.29 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 3bf0 h PHE 141 CO 0.02 -0.23 -0.21 0.00 -2.02 0.00 0.00 178.31 175.86 3bf0 h ARG 142 N -0.04 -0.51 -0.09 1.11 3.08 -0.84 -2.65 114.38 114.44 3bf0 h ARG 142 Ca 0.22 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.33 3bf0 h ARG 142 Cb 0.38 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 3bf0 h ARG 142 CO -0.49 -0.34 0.39 -0.44 -1.07 0.00 0.00 179.97 178.02 3bf0 h ASP 143 N -0.53 0.00 -0.00 7.04 3.32 -0.61 0.11 116.42 125.75 3bf0 h ASP 143 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3bf0 h ASP 143 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3bf0 h ASP 143 CO 0.03 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.01 3bf0 n SER 144 N -3.04 0.16 0.00 6.45 3.41 -1.00 -4.93 113.62 114.67 3bf0 n SER 144 Ca 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 3bf0 n SER 144 Cb 0.46 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.98 0.75 3.81 5.00 0.00 0.38 -5.08 105.19 111.04 3bf0 n GLY 145 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 3bf0 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bf0 s LYS 146 N -0.48 4.20 0.38 1.61 1.02 -1.24 -5.07 119.74 120.15 3bf0 s LYS 146 Ca 0.00 0.74 -0.18 0.00 0.02 0.00 0.00 55.97 56.56 3bf0 s LYS 146 Cb 0.00 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 34.09 3bf0 s LYS 146 CO 0.00 0.56 0.84 -1.25 -0.92 0.00 0.00 175.35 174.59 3bf0 s PRO 147 N -1.42 4.10 -0.17 -1.68 0.04 -1.26 -4.20 135.00 130.41 3bf0 s PRO 147 Ca 0.33 0.88 -0.00 0.00 0.04 0.00 0.00 61.00 62.25 3bf0 s PRO 147 Cb -0.18 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.05 3bf0 s PRO 147 CO 0.20 0.05 -0.14 0.08 0.04 0.00 0.00 177.00 177.23 3bf0 s VAL 148 N -2.10 2.67 -0.04 -0.36 1.01 -1.26 -0.81 120.40 119.51 3bf0 s VAL 148 Ca 0.58 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.83 3bf0 s VAL 148 Cb -0.10 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3bf0 s VAL 148 CO 0.16 0.51 -0.11 -0.31 0.00 0.00 0.00 175.10 175.35 3bf0 s TYR 149 N 1.00 2.79 -0.07 5.22 2.02 0.09 0.60 117.35 129.00 3bf0 s TYR 149 Ca -0.02 -0.09 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 3bf0 s TYR 149 Cb -0.15 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 3bf0 s TYR 149 CO -0.03 0.27 -0.12 0.00 -1.57 0.00 0.00 175.55 174.10 3bf0 s ALA 150 N -0.83 2.74 -0.02 3.71 0.00 0.10 -0.92 121.76 126.54 3bf0 s ALA 150 Ca 0.13 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.16 3bf0 s ALA 150 Cb -0.11 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 21.95 3bf0 s ALA 150 CO 0.03 0.51 -0.04 0.14 0.00 0.00 0.00 175.76 176.40 3bf0 s VAL 151 N -0.58 0.40 0.01 0.00 -7.23 -0.53 0.14 120.40 112.61 3bf0 s VAL 151 Ca 0.08 -0.12 -0.28 0.00 -1.81 0.00 0.00 61.98 59.84 3bf0 s VAL 151 Cb -0.11 -0.40 0.10 0.00 0.56 0.00 0.00 36.38 36.52 3bf0 s VAL 151 CO 0.01 0.16 0.88 -0.83 -0.31 0.00 0.00 175.10 175.01 3bf0 s GLY 152 N 0.46 -0.46 0.17 2.32 0.00 -0.96 -4.17 107.32 104.68 3bf0 s GLY 152 Ca -0.05 0.97 -0.04 0.00 0.00 0.00 0.00 44.72 45.59 3bf0 s GLY 152 CO -0.00 0.32 1.45 0.83 0.00 0.00 0.00 173.10 175.69 3bf0 h GLU 153 N 2.00 0.54 -4.45 2.90 4.39 -1.94 -2.27 114.58 115.76 3bf0 h GLU 153 Ca -0.23 -0.39 -0.18 0.00 0.34 0.00 0.00 59.36 58.90 3bf0 h GLU 153 Cb 1.24 0.06 -0.16 0.00 -0.10 0.00 0.00 28.75 29.80 3bf0 h GLU 153 CO 0.31 1.01 -0.69 -0.80 -1.16 0.00 0.00 179.01 177.68 3bf0 s ASN 154 N -6.97 0.81 -0.14 1.42 0.01 -1.26 -3.61 114.94 105.21 3bf0 s ASN 154 Ca -0.07 -0.95 0.00 0.00 -0.71 0.00 0.00 52.86 51.13 3bf0 s ASN 154 Cb 0.11 0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.92 3bf0 s ASN 154 CO 0.85 -0.49 -0.12 -0.31 -1.51 0.00 0.00 177.10 175.51 3bf0 s TYR 155 N -3.48 1.98 0.86 2.20 1.51 -0.61 -4.91 117.35 114.90 3bf0 s TYR 155 Ca 0.07 -1.10 -0.11 0.00 -1.01 0.00 0.00 57.07 54.92 3bf0 s TYR 155 Cb 0.05 -1.50 0.11 0.00 -0.11 0.00 0.00 41.96 40.51 3bf0 s TYR 155 CO -0.06 -0.63 1.09 -1.54 -1.11 0.00 0.00 175.55 173.30 3bf0 s SER 156 N 1.55 3.80 0.19 2.29 1.04 -1.26 -0.65 113.70 120.65 3bf0 s SER 156 Ca 0.05 1.45 -0.13 0.00 0.48 0.00 0.00 55.95 57.80 3bf0 s SER 156 Cb -0.13 -2.15 0.20 0.00 0.10 0.00 0.00 66.02 64.05 3bf0 s SER 156 CO -0.10 -2.42 1.71 -0.61 0.98 0.00 0.00 173.24 172.79 3bf0 h GLN 157 N -1.40 0.19 -0.28 4.02 4.15 -1.89 -1.76 115.11 118.15 3bf0 h GLN 157 Ca -0.48 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 58.84 3bf0 h GLN 157 Cb 1.28 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 3bf0 h GLN 157 CO 0.56 0.13 -0.15 0.78 -1.93 0.00 0.00 178.83 178.22 3bf0 h GLY 158 N 0.20 0.64 0.87 2.39 0.00 -1.93 -3.05 103.07 102.18 3bf0 h GLY 158 Ca 0.26 -0.58 0.16 0.00 0.00 0.00 0.00 47.33 47.17 3bf0 h GLY 158 CO -0.36 0.53 0.41 1.46 0.00 0.00 0.00 176.54 178.58 3bf0 h GLN 159 N 0.32 0.00 0.03 4.80 4.20 -1.77 -2.94 115.11 119.75 3bf0 h GLN 159 Ca 0.06 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.52 3bf0 h GLN 159 Cb 0.67 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 3bf0 h GLN 159 CO 0.04 0.00 -1.28 -0.92 -0.67 0.00 0.00 178.83 176.01 3bf0 h TYR 160 N 0.00 0.10 -0.02 2.96 3.20 -1.23 -1.81 116.97 120.17 3bf0 h TYR 160 Ca 0.27 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.09 3bf0 h TYR 160 Cb 1.08 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.29 3bf0 h TYR 160 CO 0.00 1.07 -0.46 -0.92 -1.64 0.00 0.00 178.16 176.22 3bf0 h TYR 161 N 0.01 -1.32 -0.18 -3.82 5.03 -1.45 0.13 116.97 115.37 3bf0 h TYR 161 Ca -0.12 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.22 3bf0 h TYR 161 Cb 1.88 0.58 -0.01 0.00 1.55 0.00 0.00 36.73 40.73 3bf0 h TYR 161 CO 0.01 -0.52 0.07 -0.07 -1.32 0.00 0.00 178.16 176.33 3bf0 h LEU 162 N -0.60 0.25 -1.29 2.82 3.38 -1.59 -2.26 115.31 116.02 3bf0 h LEU 162 Ca 0.04 -0.17 0.21 0.00 0.09 0.00 0.00 57.88 58.06 3bf0 h LEU 162 Cb 0.68 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 3bf0 h LEU 162 CO -0.34 0.35 0.62 0.00 0.09 0.00 0.00 178.44 179.16 3bf0 h ALA 163 N 0.91 2.02 0.00 1.53 0.00 -1.13 -0.54 119.26 122.05 3bf0 h ALA 163 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3bf0 h ALA 163 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3bf0 h ALA 163 CO -0.00 -0.37 0.00 -1.13 0.00 0.00 0.00 179.25 177.75 3bf0 n SER 164 N -4.63 0.30 0.07 0.00 3.41 0.43 -0.51 113.62 112.68 3bf0 n SER 164 Ca 0.22 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.55 3bf0 n SER 164 Cb 0.70 -0.64 0.39 0.00 -0.26 0.00 0.00 64.21 64.39 3bf0 n SER 164 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3bf0 n PHE 165 N -1.84 0.59 -1.47 7.33 3.72 -0.21 -4.62 117.46 120.96 3bf0 n PHE 165 Ca 0.02 0.17 -0.33 0.00 -0.05 0.00 0.00 57.45 57.27 3bf0 n PHE 165 Cb 0.16 -0.74 0.08 0.00 -0.94 0.00 0.00 39.48 38.05 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 -3.09 2.25 0.25 4.37 0.00 0.33 -4.76 121.76 121.12 3bf0 s ALA 166 Ca 0.10 0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.69 3bf0 s ALA 166 Cb 0.14 -3.35 0.30 0.00 0.00 0.00 0.00 23.12 20.20 3bf0 s ALA 166 CO 0.62 -1.66 1.59 -0.91 0.00 0.00 0.00 175.76 175.39 3bf0 h ASN 167 N -0.48 0.20 -3.54 0.00 2.35 -0.16 -3.45 115.58 110.51 3bf0 h ASN 167 Ca -0.46 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.04 3bf0 h ASN 167 Cb 1.26 -0.06 -0.26 0.00 0.05 0.00 0.00 38.32 39.30 3bf0 h ASN 167 CO 0.51 0.75 -0.34 -0.75 -1.65 0.00 0.00 177.43 175.95 3bf0 s LYS 168 N -3.76 0.36 -0.13 0.81 2.20 -1.20 -5.06 119.74 112.96 3bf0 s LYS 168 Ca -0.03 0.60 0.02 0.00 -0.36 0.00 0.00 55.97 56.20 3bf0 s LYS 168 Cb 0.12 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 3bf0 s LYS 168 CO 0.79 -0.11 -0.21 0.42 -0.36 0.00 0.00 175.35 175.88 3bf0 s ILE 169 N 0.82 2.23 -0.15 5.43 1.01 -1.26 0.01 121.20 129.30 3bf0 s ILE 169 Ca -0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 3bf0 s ILE 169 Cb -0.06 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 3bf0 s ILE 169 CO -0.06 0.55 0.03 0.26 0.00 0.00 0.00 174.94 175.72 3bf0 s TRP 170 N 0.63 3.20 0.07 3.97 0.51 0.12 -1.06 118.94 126.39 3bf0 s TRP 170 Ca -0.11 0.06 0.07 0.00 -2.12 0.00 0.00 56.10 54.00 3bf0 s TRP 170 Cb -0.16 -1.96 -0.03 0.00 -0.81 0.00 0.00 33.47 30.50 3bf0 s TRP 170 CO 0.02 0.24 -0.20 -1.17 -0.51 0.00 0.00 176.95 175.34 3bf0 s LEU 171 N -0.07 2.23 0.64 2.99 2.96 -0.31 -2.26 118.68 124.86 3bf0 s LEU 171 Ca 0.05 -0.59 -0.17 0.00 -0.22 0.00 0.00 54.13 53.20 3bf0 s LEU 171 Cb -0.12 -0.87 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 3bf0 s LEU 171 CO 0.02 0.09 0.68 -0.24 -1.32 0.00 0.00 176.35 175.58 3bf0 n SER 172 N 1.51 -0.49 0.08 3.68 2.88 -0.85 -1.40 113.62 119.02 3bf0 n SER 172 Ca -0.18 0.70 0.12 0.00 -1.33 0.00 0.00 58.87 58.17 3bf0 n SER 172 Cb 0.54 -1.26 0.45 0.00 -0.75 0.00 0.00 64.21 63.19 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 -0.70 0.15 -0.13 -1.46 -0.02 -1.26 -2.27 135.00 129.31 3bf0 n PRO 173 Ca 0.12 0.25 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 3bf0 n PRO 173 Cb 0.48 -1.72 0.11 0.00 -0.02 0.00 0.00 33.50 32.35 3bf0 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bf0 n GLN 174 N -1.98 2.78 -2.48 -0.52 0.00 -1.26 -4.64 117.38 109.27 3bf0 n GLN 174 Ca 0.04 -1.99 -0.24 0.00 0.00 0.00 0.00 57.00 54.82 3bf0 n GLN 174 Cb 0.30 -1.26 0.10 0.00 0.00 0.00 0.00 30.24 29.38 3bf0 n GLN 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3bf0 s GLY 175 N -1.27 1.77 0.01 2.61 0.00 -0.96 -4.68 107.32 104.79 3bf0 s GLY 175 Ca 0.18 -1.51 0.05 0.00 0.00 0.00 0.00 44.72 43.44 3bf0 s GLY 175 CO 0.08 -0.99 -0.17 0.54 0.00 0.00 0.00 173.10 172.56 3bf0 s VAL 176 N -3.16 1.32 -0.41 1.40 0.11 -1.25 -1.43 120.40 116.98 3bf0 s VAL 176 Ca 0.65 -0.84 -0.16 0.00 -2.93 0.00 0.00 61.98 58.69 3bf0 s VAL 176 Cb -0.07 -1.13 0.02 0.00 -1.53 0.00 0.00 36.38 33.67 3bf0 s VAL 176 CO 0.44 0.27 0.39 -0.69 -3.33 0.00 0.00 175.10 172.18 3bf0 s VAL 177 N -0.55 5.14 -1.18 2.04 1.01 -1.26 -1.58 120.40 124.03 3bf0 s VAL 177 Ca 0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 3bf0 s VAL 177 Cb -0.07 -3.98 0.22 0.00 0.00 0.00 0.00 36.38 32.55 3bf0 s VAL 177 CO 0.00 -0.35 1.34 -0.67 0.00 0.00 0.00 175.10 175.43 3bf0 n ASP 178 N 5.46 5.37 -4.73 3.32 2.03 0.17 -4.98 116.55 123.19 3bf0 n ASP 178 Ca -0.08 -3.02 -0.36 0.00 0.52 0.00 0.00 54.79 51.84 3bf0 n ASP 178 Cb 0.48 -1.48 -0.07 0.00 -0.72 0.00 0.00 41.12 39.32 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 0.26 4.24 0.00 -2.67 1.02 -1.26 -2.49 118.68 117.78 3bf0 s LEU 179 Ca 0.38 0.46 0.00 0.00 0.02 0.00 0.00 54.13 54.99 3bf0 s LEU 179 Cb -0.05 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.84 3bf0 s LEU 179 CO -0.02 0.12 0.00 0.00 0.02 0.00 0.00 176.35 176.47 3bf0 n HIS 180 N 3.51 0.00 0.00 0.29 1.44 -1.26 -5.09 115.22 114.11 3bf0 n HIS 180 Ca -0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 3bf0 n HIS 180 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 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 -1.45 3.58 -1.39 0.00 -1.26 -5.02 105.19 99.65 3bf0 n GLY 181 Ca 0.00 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 3bf0 n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3bf0 s PHE 182 N -0.25 2.65 -0.06 1.61 0.08 -1.26 -5.13 117.98 115.62 3bf0 s PHE 182 Ca 0.00 -0.21 -0.16 0.00 0.12 0.00 0.00 56.93 56.68 3bf0 s PHE 182 Cb 0.00 -1.29 0.03 0.00 -0.57 0.00 0.00 43.02 41.19 3bf0 s PHE 182 CO 0.00 0.52 0.36 0.00 -0.10 0.00 0.00 175.22 176.00 3bf0 s ALA 183 N -1.73 -0.92 0.12 5.36 0.00 -1.26 -5.07 121.76 118.26 3bf0 s ALA 183 Ca 0.25 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.92 3bf0 s ALA 183 Cb -0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 3bf0 s ALA 183 CO 0.16 -0.24 0.07 0.99 0.00 0.00 0.00 175.76 176.74 3bf0 s THR 184 N -0.79 4.33 -0.21 0.00 2.01 -1.26 -5.12 115.64 114.60 3bf0 s THR 184 Ca -0.09 -0.99 -0.09 0.00 0.31 0.00 0.00 61.69 60.84 3bf0 s THR 184 Cb -0.04 -3.14 0.09 0.00 0.01 0.00 0.00 72.50 69.42 3bf0 s THR 184 CO 0.03 0.02 0.47 0.21 -0.69 0.00 0.00 174.62 174.67 3bf0 s ASN 185 N -2.67 -0.52 0.04 3.53 3.84 -1.26 -5.17 114.94 112.73 3bf0 s ASN 185 Ca 0.29 1.09 0.01 0.00 0.21 0.00 0.00 52.86 54.46 3bf0 s ASN 185 Cb -0.11 1.31 -0.02 0.00 -0.55 0.00 0.00 41.25 41.87 3bf0 s ASN 185 CO 0.21 -0.22 -0.05 -0.83 -2.79 0.00 0.00 177.10 173.42 3bf0 s GLY 186 N 2.20 0.41 0.25 1.21 0.00 -1.26 -5.15 107.32 104.98 3bf0 s GLY 186 Ca -0.05 -0.77 -0.16 0.00 0.00 0.00 0.00 44.72 43.74 3bf0 s GLY 186 CO -0.14 -0.83 0.69 1.08 0.00 0.00 0.00 173.10 173.89 3bf0 s LEU 187 N -1.74 4.21 -0.03 0.66 1.43 -1.26 -5.08 118.68 116.87 3bf0 s LEU 187 Ca -0.10 1.26 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 3bf0 s LEU 187 Cb -0.08 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.41 3bf0 s LEU 187 CO -0.01 -0.07 -0.04 -0.31 0.23 0.00 0.00 176.35 176.15 3bf0 s TYR 188 N -1.73 0.63 -0.09 0.29 1.51 -1.26 -4.59 117.35 112.11 3bf0 s TYR 188 Ca 0.47 -0.15 0.22 0.00 -1.01 0.00 0.00 57.07 56.61 3bf0 s TYR 188 Cb -0.13 -0.55 0.41 0.00 -0.11 0.00 0.00 41.96 41.58 3bf0 s TYR 188 CO 0.19 -0.13 1.15 2.48 -1.11 0.00 0.00 175.55 178.13 3bf0 n TYR 189 N 3.77 0.26 0.03 2.71 4.11 -0.65 -4.86 117.16 122.54 3bf0 n TYR 189 Ca -0.23 -1.01 -0.10 0.00 -0.00 0.00 0.00 57.90 56.56 3bf0 n TYR 189 Cb 0.52 -0.04 -0.04 0.00 -0.00 0.00 0.00 39.34 39.78 3bf0 n TYR 189 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.86 176.64 3bf0 h LYS 190 N 1.36 -0.31 -0.95 -3.48 3.64 -1.49 -1.46 116.57 113.88 3bf0 h LYS 190 Ca -0.24 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.26 3bf0 h LYS 190 Cb 1.66 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 33.47 3bf0 h LYS 190 CO 0.07 -0.20 0.58 0.77 -2.27 0.00 0.00 179.45 178.40 3bf0 h SER 191 N -0.32 0.86 0.84 4.20 0.02 -1.89 -1.18 113.55 116.08 3bf0 h SER 191 Ca 0.08 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3bf0 h SER 191 Cb 0.43 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3bf0 h SER 191 CO -0.24 0.48 -0.44 0.25 -1.14 0.00 0.00 176.83 175.74 3bf0 h LEU 192 N 0.95 -1.07 -1.64 5.07 5.85 -1.85 -1.34 115.31 121.29 3bf0 h LEU 192 Ca 0.46 0.05 0.24 0.00 0.84 0.00 0.00 57.88 59.47 3bf0 h LEU 192 Cb 0.41 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 3bf0 h LEU 192 CO -0.25 -0.72 0.64 -0.07 -0.34 0.00 0.00 178.44 177.71 3bf0 h LEU 193 N -1.17 0.28 -0.22 2.25 3.38 -0.92 0.31 115.31 119.23 3bf0 h LEU 193 Ca -0.11 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3bf0 h LEU 193 Cb 0.91 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3bf0 h LEU 193 CO 0.16 0.09 -0.21 0.44 0.09 0.00 0.00 178.44 179.01 3bf0 h ASP 194 N 0.27 0.56 -0.75 -0.43 3.32 -0.95 -0.94 116.42 117.50 3bf0 h ASP 194 Ca 0.49 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 3bf0 h ASP 194 Cb 1.47 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 3bf0 h ASP 194 CO -0.15 0.92 0.46 0.11 -1.72 0.00 0.00 179.24 178.86 3bf0 h LYS 195 N 0.21 1.02 -0.05 3.56 1.57 0.27 -1.83 116.57 121.32 3bf0 h LYS 195 Ca 0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3bf0 h LYS 195 Cb 0.76 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3bf0 h LYS 195 CO 0.05 0.71 0.00 1.28 -0.57 0.00 0.00 179.45 180.92 3bf0 n LEU 196 N -4.39 0.71 -1.65 2.94 4.77 0.86 -4.91 117.00 115.33 3bf0 n LEU 196 Ca 0.08 -0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 55.58 3bf0 n LEU 196 Cb 0.06 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 3bf0 n LEU 196 CO 0.37 0.14 -0.20 0.29 -1.33 0.00 0.00 177.39 176.66 3bf0 n LYS 197 N -0.36 -1.45 -2.18 3.23 5.02 -0.69 -4.34 118.16 117.39 3bf0 n LYS 197 Ca 0.17 1.20 -0.41 0.00 -2.02 0.00 0.00 58.31 57.26 3bf0 n LYS 197 Cb 0.19 -5.60 -0.03 0.00 -0.02 0.00 0.00 35.03 29.58 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 -2.79 2.89 -0.14 -0.18 1.01 -0.41 -3.72 120.40 117.06 3bf0 s VAL 198 Ca 0.00 0.87 -0.18 0.00 0.00 0.00 0.00 61.98 62.67 3bf0 s VAL 198 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3bf0 s VAL 198 CO 0.00 0.20 0.46 -0.44 0.00 0.00 0.00 175.10 175.32 3bf0 s SER 199 N -0.43 6.63 -0.06 3.32 0.01 -0.33 -4.69 113.70 118.16 3bf0 s SER 199 Ca 0.49 0.75 0.04 0.00 1.31 0.00 0.00 55.95 58.55 3bf0 s SER 199 Cb -0.38 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 3bf0 s SER 199 CO 0.49 -0.02 -0.16 -0.89 0.41 0.00 0.00 173.24 173.07 3bf0 s THR 200 N 0.78 2.90 -0.08 1.44 2.01 -1.26 -1.19 115.64 120.25 3bf0 s THR 200 Ca 0.25 -0.77 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 3bf0 s THR 200 Cb -0.15 -2.13 0.02 0.00 0.01 0.00 0.00 72.50 70.25 3bf0 s THR 200 CO 0.09 0.58 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.56 3bf0 s HIS 201 N -0.54 0.98 -0.12 4.92 3.76 0.19 -5.00 115.29 119.49 3bf0 s HIS 201 Ca 0.07 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 3bf0 s HIS 201 Cb -0.11 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.65 3bf0 s HIS 201 CO 0.01 -0.34 -0.16 0.08 -0.85 0.00 0.00 174.74 173.49 3bf0 s VAL 202 N 1.52 2.82 -0.22 -0.90 1.01 -1.26 -0.47 120.40 122.90 3bf0 s VAL 202 Ca -0.01 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3bf0 s VAL 202 Cb -0.13 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 34.14 3bf0 s VAL 202 CO -0.04 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.14 3bf0 s PHE 203 N 0.28 2.68 -0.03 5.22 0.08 0.13 -4.99 117.98 121.35 3bf0 s PHE 203 Ca -0.11 -1.84 -0.09 0.00 0.12 0.00 0.00 56.93 55.01 3bf0 s PHE 203 Cb -0.16 -1.73 0.01 0.00 -0.57 0.00 0.00 43.02 40.57 3bf0 s PHE 203 CO 0.06 -0.79 0.20 0.50 -0.10 0.00 0.00 175.22 175.08 3bf0 s ARG 204 N 1.30 0.42 -0.16 0.44 3.52 -1.26 0.95 118.95 124.17 3bf0 s ARG 204 Ca -0.04 -0.09 -0.03 0.00 -0.13 0.00 0.00 55.73 55.44 3bf0 s ARG 204 Cb -0.18 0.18 0.05 0.00 -1.56 0.00 0.00 34.95 33.45 3bf0 s ARG 204 CO -0.07 -0.09 0.05 0.08 -0.81 0.00 0.00 175.30 174.46 3bf0 s VAL 205 N -0.78 0.25 0.00 7.11 1.01 -0.73 -4.97 120.40 122.30 3bf0 s VAL 205 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3bf0 s VAL 205 Cb -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.59 3bf0 s VAL 205 CO 0.01 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.59 3bf0 n GLY 206 N 5.16 0.54 0.38 4.51 0.00 -1.26 -2.25 105.19 112.27 3bf0 n GLY 206 Ca -0.08 0.21 0.16 0.00 0.00 0.00 0.00 46.02 46.32 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 0.75 -0.54 2.61 2.02 -1.86 -0.24 112.91 115.64 3bf0 h THR 207 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 3bf0 h THR 207 Cb 0.00 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3bf0 h THR 207 CO 0.00 0.10 0.00 -1.22 0.37 0.00 0.00 175.52 174.77 3bf0 n TYR 208 N -4.54 0.81 -2.17 3.16 4.01 0.52 -4.75 117.16 114.20 3bf0 n TYR 208 Ca 0.18 -0.53 -0.41 0.00 -0.16 0.00 0.00 57.90 56.98 3bf0 n TYR 208 Cb 0.59 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 39.56 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 1.02 2.81 0.00 -0.72 3.00 -0.10 -4.22 118.16 119.95 3bf0 n LYS 209 Ca 0.19 -2.89 0.13 0.00 -0.00 0.00 0.00 58.31 55.74 3bf0 n LYS 209 Cb 0.58 -3.42 0.39 0.00 0.00 0.00 0.00 35.03 32.58 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 8.25 0.40 0.00 3.14 3.41 -1.26 -3.78 113.62 123.77 3bf0 n SER 210 Ca 0.50 -0.13 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 3bf0 n SER 210 Cb 0.43 0.01 0.45 0.00 -0.26 0.00 0.00 64.21 64.85 3bf0 n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bf0 n ALA 211 N -1.39 2.19 0.01 7.33 0.00 -1.26 -1.82 120.51 125.57 3bf0 n ALA 211 Ca 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 3bf0 n ALA 211 Cb 0.33 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 3bf0 n ALA 211 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3bf0 n VAL 212 N -0.89 1.10 -0.27 0.00 0.31 -1.25 -4.56 118.33 112.76 3bf0 n VAL 212 Ca 0.11 -0.69 0.21 0.00 -0.01 0.00 0.00 64.34 63.96 3bf0 n VAL 212 Cb 0.05 -0.63 0.51 0.00 -0.91 0.00 0.00 33.84 32.86 3bf0 n VAL 212 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3bf0 h GLU 213 N 0.00 0.39 -1.18 5.55 5.08 -1.65 -1.49 114.58 121.28 3bf0 h GLU 213 Ca -0.20 -0.02 0.34 0.00 -1.00 0.00 0.00 59.36 58.48 3bf0 h GLU 213 Cb 1.61 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.72 3bf0 h GLU 213 CO 0.04 0.26 0.84 -1.35 -1.00 0.00 0.00 179.01 177.79 3bf0 h PRO 214 N 0.40 0.04 0.00 2.33 0.11 -1.80 0.15 132.00 133.23 3bf0 h PRO 214 Ca 0.51 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.58 3bf0 h PRO 214 Cb 1.30 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3bf0 h PRO 214 CO -0.21 0.03 -1.08 0.74 -0.21 0.00 0.00 178.00 177.27 3bf0 h PHE 215 N 0.04 0.00 0.00 0.65 -1.00 -1.61 -1.72 116.94 113.31 3bf0 h PHE 215 Ca 0.57 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.35 3bf0 h PHE 215 Cb 2.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.76 3bf0 h PHE 215 CO -0.00 0.16 0.00 0.44 -1.61 0.00 0.00 178.31 177.30 3bf0 n ILE 216 N -2.75 0.00 -4.28 -0.55 -5.35 -0.93 -4.41 119.36 101.09 3bf0 n ILE 216 Ca -0.02 -0.49 -0.15 0.00 -0.27 0.00 0.00 62.75 61.82 3bf0 n ILE 216 Cb 0.63 1.02 -0.10 0.00 -1.74 0.00 0.00 39.64 39.44 3bf0 n ILE 216 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 3bf0 s ARG 217 N -0.31 1.36 0.00 6.28 0.52 0.47 -4.94 118.95 122.33 3bf0 s ARG 217 Ca 0.00 -1.74 0.09 0.00 -0.52 0.00 0.00 55.73 53.57 3bf0 s ARG 217 Cb 0.00 -0.05 0.07 0.00 0.52 0.00 0.00 34.95 35.49 3bf0 s ARG 217 CO 0.00 -0.35 0.79 -0.25 0.02 0.00 0.00 175.30 175.50 3bf0 n ASP 218 N -0.46 1.75 -3.77 0.23 8.00 -1.26 -2.83 116.55 118.20 3bf0 n ASP 218 Ca 0.01 -1.37 -0.07 0.00 0.71 0.00 0.00 54.79 54.07 3bf0 n ASP 218 Cb 0.66 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.77 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 -0.81 -0.23 0.54 -2.24 1.47 -1.26 -4.83 116.67 109.31 3bf0 s ASP 219 Ca 0.11 -0.65 -0.22 0.00 1.18 0.00 0.00 52.55 52.97 3bf0 s ASP 219 Cb 0.08 0.73 -0.05 0.00 -0.34 0.00 0.00 42.92 43.34 3bf0 s ASP 219 CO 0.12 -1.37 1.33 -0.04 0.68 0.00 0.00 175.17 175.89 3bf0 s MET 220 N -3.74 3.17 0.60 2.11 -1.94 -1.26 -4.96 119.30 113.27 3bf0 s MET 220 Ca 0.11 2.16 -0.15 0.00 -1.71 0.00 0.00 55.69 56.10 3bf0 s MET 220 Cb -0.06 -2.24 -0.04 0.00 2.01 0.00 0.00 34.83 34.51 3bf0 s MET 220 CO 0.07 -1.14 1.04 -1.54 -0.01 0.00 0.00 175.02 173.44 3bf0 s SER 221 N -1.05 5.88 0.27 3.03 1.04 -1.26 -4.88 113.70 116.73 3bf0 s SER 221 Ca 0.72 1.72 -0.01 0.00 0.48 0.00 0.00 55.95 58.86 3bf0 s SER 221 Cb -0.39 -2.52 0.47 0.00 0.10 0.00 0.00 66.02 63.69 3bf0 s SER 221 CO 0.45 -1.10 1.86 -0.65 0.98 0.00 0.00 173.24 174.78 3bf0 h PRO 222 N 0.28 1.06 -0.69 4.02 0.11 -2.00 -1.08 132.00 133.71 3bf0 h PRO 222 Ca -0.46 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 65.63 3bf0 h PRO 222 Cb 1.21 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 3bf0 h PRO 222 CO 0.58 0.70 0.41 0.00 -0.21 0.00 0.00 178.00 179.48 3bf0 h ALA 223 N 1.49 0.91 -0.44 -0.75 0.00 -1.92 -1.94 119.26 116.61 3bf0 h ALA 223 Ca 0.46 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 3bf0 h ALA 223 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3bf0 h ALA 223 CO -0.22 0.13 0.13 0.00 0.00 0.00 0.00 179.25 179.29 3bf0 h ALA 224 N 1.33 0.58 -0.77 0.00 0.00 -1.56 -2.49 119.26 116.35 3bf0 h ALA 224 Ca 0.29 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3bf0 h ALA 224 Cb 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3bf0 h ALA 224 CO -0.15 0.24 0.47 -0.09 0.00 0.00 0.00 179.25 179.72 3bf0 h ARG 225 N 0.58 0.85 -0.03 0.00 2.43 -0.81 -1.53 114.38 115.87 3bf0 h ARG 225 Ca 0.14 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3bf0 h ARG 225 Cb 0.28 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3bf0 h ARG 225 CO -0.00 0.56 0.01 0.93 -1.51 0.00 0.00 179.97 179.96 3bf0 h GLU 226 N 0.87 0.04 0.09 0.20 4.39 -1.17 0.13 114.58 119.13 3bf0 h GLU 226 Ca 0.33 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.01 3bf0 h GLU 226 Cb 0.12 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3bf0 h GLU 226 CO -0.15 0.21 -0.04 0.00 -1.16 0.00 0.00 179.01 177.86 3bf0 h ALA 227 N 0.83 -0.12 -0.46 3.43 0.00 -1.37 -2.12 119.26 119.45 3bf0 h ALA 227 Ca 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3bf0 h ALA 227 Cb 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3bf0 h ALA 227 CO -0.00 -0.48 0.11 -0.44 0.00 0.00 0.00 179.25 178.43 3bf0 h ASP 228 N -0.30 0.64 -0.61 0.00 3.32 -1.23 -2.74 116.42 115.51 3bf0 h ASP 228 Ca -0.01 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 3bf0 h ASP 228 Cb 0.25 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3bf0 h ASP 228 CO 0.02 0.64 0.34 0.28 -1.72 0.00 0.00 179.24 178.81 3bf0 h SER 229 N 0.68 0.75 0.44 6.45 0.02 -0.68 -1.63 113.55 119.57 3bf0 h SER 229 Ca 0.15 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3bf0 h SER 229 Cb 0.26 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 3bf0 h SER 229 CO -0.00 0.61 -0.26 -0.09 -1.14 0.00 0.00 176.83 175.96 3bf0 h ARG 230 N 0.82 -0.63 -0.31 3.45 2.43 -1.08 -0.48 114.38 118.58 3bf0 h ARG 230 Ca 0.21 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 3bf0 h ARG 230 Cb 0.02 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3bf0 h ARG 230 CO -0.04 -0.42 -0.11 0.11 -1.51 0.00 0.00 179.97 178.00 3bf0 h TRP 231 N -0.66 0.72 -0.74 2.20 5.08 -1.54 -2.23 115.95 118.78 3bf0 h TRP 231 Ca -0.05 -0.17 0.02 0.00 1.08 0.00 0.00 58.89 59.77 3bf0 h TRP 231 Cb 0.53 -0.17 -0.04 0.00 -3.00 0.00 0.00 29.16 26.48 3bf0 h TRP 231 CO -0.08 0.83 0.49 0.97 -1.28 0.00 0.00 178.44 179.37 3bf0 h ILE 232 N 0.40 1.16 -0.19 0.12 2.10 -1.27 -0.83 117.51 119.00 3bf0 h ILE 232 Ca 0.07 -0.34 0.04 0.00 1.08 0.00 0.00 64.86 65.72 3bf0 h ILE 232 Cb 0.62 0.10 -0.03 0.00 -1.09 0.00 0.00 36.82 36.42 3bf0 h ILE 232 CO 0.04 0.18 -0.04 1.23 -1.08 0.00 0.00 178.15 178.47 3bf0 h GLY 233 N 0.98 0.14 0.83 8.18 0.00 -1.00 -1.22 103.07 110.98 3bf0 h GLY 233 Ca 0.28 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.70 3bf0 h GLY 233 CO -0.08 -0.07 0.27 0.83 0.00 0.00 0.00 176.54 177.50 3bf0 h GLU 234 N 0.00 0.52 -0.24 4.80 4.39 -0.94 -1.25 114.58 121.87 3bf0 h GLU 234 Ca 0.09 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 3bf0 h GLU 234 Cb 0.13 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3bf0 h GLU 234 CO -0.19 0.35 -0.30 -0.07 -1.16 0.00 0.00 179.01 177.64 3bf0 h LEU 235 N 0.54 0.50 -0.25 1.33 4.07 -0.77 0.27 115.31 121.00 3bf0 h LEU 235 Ca 0.20 -0.19 -0.21 0.00 0.08 0.00 0.00 57.88 57.76 3bf0 h LEU 235 Cb 0.05 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.66 3bf0 h LEU 235 CO -0.11 0.78 -0.78 -0.25 -1.08 0.00 0.00 178.44 177.00 3bf0 h TRP 236 N 0.43 0.85 -0.93 1.13 2.91 -0.97 -1.35 115.95 118.01 3bf0 h TRP 236 Ca 0.06 -0.38 0.01 0.00 1.13 0.00 0.00 58.89 59.70 3bf0 h TRP 236 Cb 0.74 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 29.22 3bf0 h TRP 236 CO 0.03 1.19 0.62 0.37 -1.03 0.00 0.00 178.44 179.61 3bf0 h GLN 237 N 0.42 1.23 -0.80 2.65 5.75 -0.92 0.24 115.11 123.68 3bf0 h GLN 237 Ca -0.05 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 3bf0 h GLN 237 Cb 1.39 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 29.63 3bf0 h GLN 237 CO 0.15 0.81 0.42 -0.91 -2.65 0.00 0.00 178.83 176.65 3bf0 h ASN 238 N 1.26 1.00 0.27 -0.69 -0.26 -0.14 0.47 115.58 117.49 3bf0 h ASN 238 Ca 0.34 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.97 3bf0 h ASN 238 Cb -0.14 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 36.86 3bf0 h ASN 238 CO -0.07 0.82 -0.13 0.22 -1.06 0.00 0.00 177.43 177.21 3bf0 h TYR 239 N 1.12 -0.34 0.36 1.19 5.03 -0.58 -2.13 116.97 121.63 3bf0 h TYR 239 Ca 0.28 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.56 3bf0 h TYR 239 Cb 0.06 0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.45 3bf0 h TYR 239 CO 0.01 -0.04 -0.17 -0.07 -1.32 0.00 0.00 178.16 176.57 3bf0 h LEU 240 N -0.63 -0.41 -1.04 2.82 3.38 -0.13 -1.59 115.31 117.72 3bf0 h LEU 240 Ca -0.04 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.12 3bf0 h LEU 240 Cb 0.45 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 3bf0 h LEU 240 CO 0.06 -0.29 0.62 0.78 0.09 0.00 0.00 178.44 179.69 3bf0 h ASN 241 N -0.48 0.80 -0.29 -0.43 -0.26 -0.11 0.40 115.58 115.20 3bf0 h ASN 241 Ca -0.05 0.08 -0.14 0.00 -0.56 0.00 0.00 56.30 55.63 3bf0 h ASN 241 Cb 0.37 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.56 3bf0 h ASN 241 CO 0.08 0.33 -0.37 0.74 -1.06 0.00 0.00 177.43 177.15 3bf0 h THR 242 N 0.81 1.29 -0.04 2.81 2.02 -1.21 -1.91 112.91 116.68 3bf0 h THR 242 Ca 0.55 -1.56 -0.12 0.00 0.77 0.00 0.00 66.41 66.05 3bf0 h THR 242 Cb 0.81 1.60 0.01 0.00 -1.74 0.00 0.00 68.15 68.83 3bf0 h THR 242 CO -0.34 0.50 -0.44 0.58 0.37 0.00 0.00 175.52 176.19 3bf0 h VAL 243 N 0.52 1.43 -0.69 3.16 2.07 -0.19 -2.45 116.25 120.10 3bf0 h VAL 243 Ca 0.04 -1.90 0.14 0.00 0.82 0.00 0.00 66.70 65.80 3bf0 h VAL 243 Cb 0.96 2.45 -0.13 0.00 -1.52 0.00 0.00 31.29 33.05 3bf0 h VAL 243 CO 0.09 0.55 -0.21 0.00 0.02 0.00 0.00 177.57 178.02 3bf0 h ALA 244 N 0.38 0.37 -0.44 1.67 0.00 -0.32 -2.05 119.26 118.87 3bf0 h ALA 244 Ca -0.04 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3bf0 h ALA 244 Cb 1.13 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 3bf0 h ALA 244 CO 0.09 -0.47 0.24 0.00 0.00 0.00 0.00 179.25 179.11 3bf0 h ALA 245 N 1.57 0.56 -0.05 0.00 0.00 -1.24 0.37 119.26 120.48 3bf0 h ALA 245 Ca 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3bf0 h ALA 245 Cb 0.53 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3bf0 h ALA 245 CO -0.73 0.09 0.03 -0.91 0.00 0.00 0.00 179.25 177.73 3bf0 h ASN 246 N 0.57 0.00 0.00 0.00 2.35 -1.14 -2.81 115.58 114.55 3bf0 h ASN 246 Ca 0.15 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3bf0 h ASN 246 Cb 0.06 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3bf0 h ASN 246 CO -0.02 0.00 -0.98 0.54 -1.65 0.00 0.00 177.43 175.32 3bf0 n ARG 247 N -4.53 1.22 -3.21 0.81 5.12 -0.78 -4.91 116.66 110.38 3bf0 n ARG 247 Ca -0.02 -0.03 -0.16 0.00 -1.93 0.00 0.00 57.85 55.72 3bf0 n ARG 247 Cb 0.13 -1.32 0.05 0.00 -1.16 0.00 0.00 32.46 30.16 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 -1.52 -5.30 -4.17 5.56 1.13 0.12 -5.04 117.38 108.17 3bf0 n GLN 248 Ca 0.02 0.56 -0.11 0.00 -1.94 0.00 0.00 57.00 55.53 3bf0 n GLN 248 Cb 0.30 -4.77 -0.10 0.00 0.11 0.00 0.00 30.24 25.77 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 -3.22 0.72 0.69 5.09 -4.36 -0.90 -5.04 121.20 114.18 3bf0 s ILE 249 Ca 0.36 -1.90 -0.16 0.00 -0.26 0.00 0.00 60.65 58.70 3bf0 s ILE 249 Cb -0.16 -1.63 0.02 0.00 1.25 0.00 0.00 42.46 41.93 3bf0 s ILE 249 CO 0.49 -0.84 1.19 -2.84 0.24 0.00 0.00 174.94 173.18 3bf0 s PRO 250 N -3.70 2.42 0.32 0.37 0.02 -1.26 -4.52 135.00 128.65 3bf0 s PRO 250 Ca 0.11 1.70 0.03 0.00 0.02 0.00 0.00 61.00 62.87 3bf0 s PRO 250 Cb 0.04 -1.87 0.53 0.00 0.02 0.00 0.00 34.50 33.22 3bf0 s PRO 250 CO -0.04 -1.61 1.83 0.00 -0.33 0.00 0.00 177.00 176.85 3bf0 h ALA 251 N -0.01 1.28 0.00 -1.55 0.00 -1.92 -0.05 119.26 117.01 3bf0 h ALA 251 Ca -0.48 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3bf0 h ALA 251 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3bf0 h ALA 251 CO 0.51 0.48 0.00 -1.91 0.00 0.00 0.00 179.25 178.33 3bf0 n GLU 252 N -4.23 0.10 -0.05 0.00 2.13 -1.26 -2.39 120.64 114.93 3bf0 n GLU 252 Ca 0.01 0.42 -0.10 0.00 0.66 0.00 0.00 57.16 58.15 3bf0 n GLU 252 Cb 0.29 -1.72 -0.15 0.00 0.27 0.00 0.00 31.44 30.13 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 -1.91 0.66 -0.31 5.31 7.27 -0.06 -2.10 117.38 126.24 3bf0 n GLN 253 Ca 0.02 0.19 0.02 0.00 0.07 0.00 0.00 57.00 57.29 3bf0 n GLN 253 Cb 0.14 -1.69 0.16 0.00 2.41 0.00 0.00 30.24 31.26 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 0.99 -1.26 1.69 2.07 -1.23 -3.42 116.25 115.10 3bf0 h VAL 254 Ca -0.39 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 3bf0 h VAL 254 Cb 2.09 -0.01 -0.24 0.00 -1.52 0.00 0.00 31.29 31.61 3bf0 h VAL 254 CO 0.06 0.17 -0.44 0.12 0.02 0.00 0.00 177.57 177.49 3bf0 s PHE 255 N -6.04 -1.54 -2.00 1.57 5.36 -1.00 -5.01 117.98 109.31 3bf0 s PHE 255 Ca -0.12 0.73 0.12 0.00 -0.96 0.00 0.00 56.93 56.69 3bf0 s PHE 255 Cb 0.19 0.14 0.72 0.00 -0.34 0.00 0.00 43.02 43.73 3bf0 s PHE 255 CO 0.79 -1.06 1.22 -0.35 -1.46 0.00 0.00 175.22 174.36 3bf0 n PRO 256 N 5.30 0.66 0.00 10.12 -0.04 -0.89 -4.55 135.00 145.60 3bf0 n PRO 256 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3bf0 n PRO 256 Cb 0.52 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.26 0.63 0.24 0.55 0.00 -1.26 -4.12 105.19 101.49 3bf0 n GLY 257 Ca 0.09 -1.93 0.02 0.00 0.00 0.00 0.00 46.02 44.20 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 1.45 -0.04 4.61 0.00 -1.95 -1.86 119.26 121.47 3bf0 h ALA 258 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3bf0 h ALA 258 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3bf0 h ALA 258 CO 0.00 0.38 -0.27 1.96 0.00 0.00 0.00 179.25 181.33 3bf0 h GLN 259 N 0.26 0.26 -0.72 0.00 1.08 -1.99 -1.82 115.11 112.18 3bf0 h GLN 259 Ca 0.05 -0.22 0.03 0.00 -1.45 0.00 0.00 58.65 57.07 3bf0 h GLN 259 Cb 0.40 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 3bf0 h GLN 259 CO 0.02 0.88 0.45 0.78 -0.95 0.00 0.00 178.83 180.01 3bf0 h GLY 260 N -0.29 1.04 1.01 3.46 0.00 -1.69 -0.17 103.07 106.42 3bf0 h GLY 260 Ca -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3bf0 h GLY 260 CO 0.05 0.28 0.35 -2.00 0.00 0.00 0.00 176.54 175.22 3bf0 h LEU 261 N 0.87 0.88 -0.66 3.11 5.85 -1.30 0.58 115.31 124.64 3bf0 h LEU 261 Ca 0.29 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3bf0 h LEU 261 Cb 0.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3bf0 h LEU 261 CO -0.12 0.75 0.43 0.25 -0.34 0.00 0.00 178.44 179.41 3bf0 h LEU 262 N 0.95 0.76 0.65 2.25 6.46 -0.93 -1.95 115.31 123.49 3bf0 h LEU 262 Ca 0.24 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 3bf0 h LEU 262 Cb 0.08 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 39.83 3bf0 h LEU 262 CO -0.03 0.56 -0.32 -0.08 -0.62 0.00 0.00 178.44 177.94 3bf0 h GLU 263 N 0.89 -0.84 -0.93 1.25 4.81 -0.55 0.29 114.58 119.50 3bf0 h GLU 263 Ca 0.24 0.06 0.27 0.00 -0.13 0.00 0.00 59.36 59.80 3bf0 h GLU 263 Cb -0.10 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 3bf0 h GLU 263 CO -0.05 -0.56 0.67 0.78 -0.73 0.00 0.00 179.01 179.11 3bf0 h GLY 264 N -0.88 0.06 0.83 1.92 0.00 -0.81 -1.66 103.07 102.54 3bf0 h GLY 264 Ca -0.09 -0.01 -0.34 0.00 0.00 0.00 0.00 47.33 46.89 3bf0 h GLY 264 CO 0.14 -0.00 -1.69 1.41 0.00 0.00 0.00 176.54 176.40 3bf0 h LEU 265 N 0.03 0.57 -0.47 3.11 4.07 -1.26 -3.31 115.31 118.04 3bf0 h LEU 265 Ca 0.45 -0.93 0.08 0.00 0.08 0.00 0.00 57.88 57.56 3bf0 h LEU 265 Cb 1.75 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 43.24 3bf0 h LEU 265 CO -0.02 1.76 0.10 0.74 -1.08 0.00 0.00 178.44 179.94 3bf0 h THR 266 N 0.02 0.75 0.00 0.22 2.02 -0.19 -0.44 112.91 115.30 3bf0 h THR 266 Ca -0.34 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3bf0 h THR 266 Cb 2.03 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 3bf0 h THR 266 CO 0.15 0.04 0.00 0.29 0.37 0.00 0.00 175.52 176.38 3bf0 n LYS 267 N -5.10 0.00 0.00 6.66 5.02 -0.69 -1.95 118.16 122.10 3bf0 n LYS 267 Ca 0.05 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 3bf0 n LYS 267 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 3bf0 n LYS 267 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 3bf0 n THR 268 N -1.06 0.00 -2.07 -0.18 5.66 -0.90 -5.03 114.28 110.70 3bf0 n THR 268 Ca 0.00 -0.20 -0.00 0.00 -3.05 0.00 0.00 64.05 60.80 3bf0 n THR 268 Cb 0.00 0.95 0.00 0.00 -1.55 0.00 0.00 70.33 69.73 3bf0 n THR 268 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3bf0 n GLY 269 N 0.46 0.43 2.15 1.09 0.00 -0.63 -3.64 105.19 105.05 3bf0 n GLY 269 Ca 0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.94 0.49 3.32 -0.02 0.00 -0.27 -4.99 105.19 102.79 3bf0 n GLY 270 Ca -0.00 -0.70 -0.46 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.83 6.18 0.22 1.61 2.15 -1.24 -4.95 116.67 117.81 3bf0 s ASP 271 Ca 0.00 -1.70 -0.04 0.00 0.43 0.00 0.00 52.55 51.24 3bf0 s ASP 271 Cb 0.00 -2.20 0.20 0.00 -0.30 0.00 0.00 42.92 40.62 3bf0 s ASP 271 CO 0.00 -0.81 1.64 0.71 -0.17 0.00 0.00 175.17 176.53 3bf0 h THR 272 N 5.87 1.27 -0.63 1.71 1.35 -1.88 -2.89 112.91 117.70 3bf0 h THR 272 Ca -0.30 -1.31 -0.03 0.00 -0.55 0.00 0.00 66.41 64.22 3bf0 h THR 272 Cb 1.10 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 3bf0 h THR 272 CO 1.01 0.44 0.28 0.00 -0.25 0.00 0.00 175.52 176.99 3bf0 h ALA 273 N 1.09 0.82 -0.27 6.62 0.00 -1.51 -1.36 119.26 124.65 3bf0 h ALA 273 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3bf0 h ALA 273 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3bf0 h ALA 273 CO 0.05 0.41 0.09 -0.22 0.00 0.00 0.00 179.25 179.59 3bf0 h LYS 274 N 0.88 0.42 -0.34 0.00 3.64 -1.83 -0.44 116.57 118.90 3bf0 h LYS 274 Ca 0.21 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.58 3bf0 h LYS 274 Cb 0.16 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 31.83 3bf0 h LYS 274 CO -0.02 0.47 -0.36 -0.92 -2.27 0.00 0.00 179.45 176.35 3bf0 h TYR 275 N 0.28 -1.02 -0.80 1.91 5.03 -1.44 0.17 116.97 121.11 3bf0 h TYR 275 Ca 0.09 0.06 0.06 0.00 2.58 0.00 0.00 58.73 61.52 3bf0 h TYR 275 Cb 0.22 0.50 -0.05 0.00 1.55 0.00 0.00 36.73 38.95 3bf0 h TYR 275 CO 0.00 -0.41 0.52 0.00 -1.32 0.00 0.00 178.16 176.95 3bf0 h ALA 276 N 0.56 1.61 0.21 1.82 0.00 -1.00 -0.06 119.26 122.41 3bf0 h ALA 276 Ca 0.14 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 3bf0 h ALA 276 Cb 0.56 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 18.16 3bf0 h ALA 276 CO -0.51 0.27 -1.28 1.25 0.00 0.00 0.00 179.25 178.98 3bf0 h LEU 277 N 0.88 0.76 -0.62 0.00 5.85 -0.47 -1.72 115.31 119.98 3bf0 h LEU 277 Ca 0.34 -0.92 -0.15 0.00 0.84 0.00 0.00 57.88 58.00 3bf0 h LEU 277 Cb 0.21 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3bf0 h LEU 277 CO -0.12 1.62 -0.66 -0.33 -0.34 0.00 0.00 178.44 178.61 3bf0 h GLU 278 N 0.03 0.14 -0.09 1.25 5.08 -0.34 -3.03 114.58 117.62 3bf0 h GLU 278 Ca -0.22 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3bf0 h GLU 278 Cb 2.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.27 3bf0 h GLU 278 CO 0.24 0.75 0.00 0.09 -1.00 0.00 0.00 179.01 179.09 3bf0 n ASN 279 N -3.80 1.22 0.00 1.42 3.02 -0.06 -4.95 115.26 112.10 3bf0 n ASN 279 Ca -0.02 -1.56 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 3bf0 n ASN 279 Cb 0.65 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 3bf0 n ASN 279 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3bf0 n LYS 280 N -0.00 0.00 0.02 3.52 3.00 -0.93 -4.85 118.16 118.93 3bf0 n LYS 280 Ca 0.17 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.55 3bf0 n LYS 280 Cb 0.27 -2.94 0.48 0.00 0.00 0.00 0.00 35.03 32.84 3bf0 n LYS 280 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3bf0 h LEU 281 N 0.00 0.36 -8.88 3.14 3.38 -1.62 -3.45 115.31 108.25 3bf0 h LEU 281 Ca 0.00 -0.01 -0.41 0.00 0.09 0.00 0.00 57.88 57.55 3bf0 h LEU 281 Cb 0.00 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 40.52 3bf0 h LEU 281 CO 0.00 0.25 -0.70 -0.69 0.09 0.00 0.00 178.44 177.40 3bf0 s VAL 282 N -5.40 1.40 -0.12 1.22 1.01 -1.07 -4.97 120.40 112.47 3bf0 s VAL 282 Ca -0.08 -2.11 0.13 0.00 0.00 0.00 0.00 61.98 59.93 3bf0 s VAL 282 Cb 0.18 -2.16 -0.19 0.00 0.00 0.00 0.00 36.38 34.21 3bf0 s VAL 282 CO 0.73 -0.50 0.10 0.47 0.00 0.00 0.00 175.10 175.89 3bf0 n ASP 283 N -0.39 1.42 -3.50 3.32 8.00 -0.22 -4.67 116.55 120.52 3bf0 n ASP 283 Ca -0.07 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 3bf0 n ASP 283 Cb 0.62 1.01 -0.05 0.00 -0.02 0.00 0.00 41.12 42.68 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 -2.48 -1.74 -0.16 2.24 0.00 -1.01 -5.00 121.76 113.61 3bf0 s ALA 284 Ca -0.07 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 3bf0 s ALA 284 Cb 0.05 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 3bf0 s ALA 284 CO 0.60 -0.49 -0.10 -0.51 0.00 0.00 0.00 175.76 175.26 3bf0 s LEU 285 N -1.69 2.82 -0.03 0.00 1.43 -1.26 -1.16 118.68 118.80 3bf0 s LEU 285 Ca -0.06 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 3bf0 s LEU 285 Cb -0.00 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.63 3bf0 s LEU 285 CO 0.02 0.12 0.70 0.00 0.23 0.00 0.00 176.35 177.41 3bf0 s ALA 286 N 0.65 -1.76 0.80 4.21 0.00 -0.50 -4.82 121.76 120.36 3bf0 s ALA 286 Ca -0.05 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.01 3bf0 s ALA 286 Cb -0.15 0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.13 3bf0 s ALA 286 CO 0.02 -0.43 1.16 -1.54 0.00 0.00 0.00 175.76 174.98 3bf0 s SER 287 N -1.44 4.47 0.27 0.00 1.04 -1.26 -3.78 113.70 113.00 3bf0 s SER 287 Ca -0.08 0.70 -0.04 0.00 0.48 0.00 0.00 55.95 57.01 3bf0 s SER 287 Cb -0.00 -1.19 0.34 0.00 0.10 0.00 0.00 66.02 65.27 3bf0 s SER 287 CO 0.05 -1.91 1.93 -1.28 0.98 0.00 0.00 173.24 173.02 3bf0 h SER 288 N -1.02 1.04 1.16 7.02 0.87 -1.99 -2.19 113.55 118.43 3bf0 h SER 288 Ca -0.46 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 3bf0 h SER 288 Cb 1.32 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 3bf0 h SER 288 CO 0.64 0.78 0.00 0.00 -0.53 0.00 0.00 176.83 177.72 3bf0 h ALA 289 N 1.40 1.00 0.05 6.23 0.00 -2.00 -2.02 119.26 123.92 3bf0 h ALA 289 Ca 0.32 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.02 3bf0 h ALA 289 Cb -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3bf0 h ALA 289 CO -0.06 0.00 -1.15 0.93 0.00 0.00 0.00 179.25 178.97 3bf0 h GLU 290 N 0.00 0.10 -0.51 0.00 5.08 -1.78 -3.29 114.58 114.18 3bf0 h GLU 290 Ca 0.00 -0.16 0.10 0.00 -1.00 0.00 0.00 59.36 58.30 3bf0 h GLU 290 Cb 0.58 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.79 3bf0 h GLU 290 CO 0.00 1.08 -0.14 0.82 -1.00 0.00 0.00 179.01 179.77 3bf0 h ILE 291 N -0.71 0.47 -0.84 3.13 2.04 -1.42 0.27 117.51 120.46 3bf0 h ILE 291 Ca -0.28 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.69 3bf0 h ILE 291 Cb 1.45 0.47 -0.13 0.00 -0.74 0.00 0.00 36.82 37.87 3bf0 h ILE 291 CO -0.07 0.00 -0.47 -0.08 0.00 0.00 0.00 178.15 177.53 3bf0 h GLU 292 N -0.01 -0.09 0.15 2.37 4.81 -1.53 0.24 114.58 120.53 3bf0 h GLU 292 Ca 0.25 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 3bf0 h GLU 292 Cb 0.39 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 3bf0 h GLU 292 CO -0.53 -0.06 -0.46 -0.22 -0.73 0.00 0.00 179.01 177.01 3bf0 h LYS 293 N -0.09 -0.68 -0.66 1.92 3.64 -1.07 0.25 116.57 119.87 3bf0 h LYS 293 Ca 0.23 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.77 3bf0 h LYS 293 Cb 0.53 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 3bf0 h LYS 293 CO -0.86 -0.46 0.44 0.00 -2.27 0.00 0.00 179.45 176.31 3bf0 h ALA 294 N -0.32 2.06 0.00 5.00 0.00 0.16 -1.18 119.26 124.98 3bf0 h ALA 294 Ca 0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 3bf0 h ALA 294 Cb 0.72 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3bf0 h ALA 294 CO -0.24 -0.22 -1.13 -0.07 0.00 0.00 0.00 179.25 177.59 3bf0 h LEU 295 N 0.41 0.00 -0.51 0.00 3.38 0.23 -2.99 115.31 115.83 3bf0 h LEU 295 Ca 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 3bf0 h LEU 295 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3bf0 h LEU 295 CO -0.09 0.90 -0.21 0.00 0.09 0.00 0.00 178.44 179.12 3bf0 h THR 296 N 0.00 0.42 -0.22 0.22 1.03 -0.20 -0.24 112.91 113.92 3bf0 h THR 296 Ca -0.09 -1.33 -0.01 0.00 -0.01 0.00 0.00 66.41 64.97 3bf0 h THR 296 Cb 1.76 2.00 -0.01 0.00 -1.07 0.00 0.00 68.15 70.83 3bf0 h THR 296 CO 0.10 0.21 0.10 0.50 -0.01 0.00 0.00 175.52 176.42 3bf0 h LYS 297 N 0.00 0.32 -0.07 0.00 3.64 -1.20 0.36 116.57 119.61 3bf0 h LYS 297 Ca -0.00 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.14 3bf0 h LYS 297 Cb 0.98 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3bf0 h LYS 297 CO 0.03 0.34 -0.74 1.49 -2.27 0.00 0.00 179.45 178.30 3bf0 h GLU 298 N 0.22 0.39 -0.00 1.90 4.57 -1.45 -3.37 114.58 116.85 3bf0 h GLU 298 Ca 0.07 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 3bf0 h GLU 298 Cb 0.13 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 3bf0 h GLU 298 CO -0.01 0.97 -0.18 1.19 -1.18 0.00 0.00 179.01 179.80 3bf0 n PHE 299 N -3.83 0.00 -0.29 0.92 3.72 -0.11 -5.07 117.46 112.80 3bf0 n PHE 299 Ca -0.04 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.38 3bf0 n PHE 299 Cb 0.71 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.24 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 0.93 -2.87 3.65 1.37 0.00 0.13 -4.06 105.19 104.34 3bf0 n GLY 300 Ca 0.02 -1.31 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.64 3.31 -0.30 1.61 -0.11 -1.26 0.72 118.94 119.28 3bf0 s TRP 301 Ca 0.00 0.29 -0.26 0.00 1.22 0.00 0.00 56.10 57.35 3bf0 s TRP 301 Cb 0.00 -2.33 0.01 0.00 -1.50 0.00 0.00 33.47 29.65 3bf0 s TRP 301 CO 0.00 0.03 0.90 0.45 -4.62 0.00 0.00 176.95 173.71 3bf0 s SER 302 N 1.13 6.80 0.26 5.86 0.15 0.10 -4.83 113.70 123.18 3bf0 s SER 302 Ca 0.10 0.87 0.09 0.00 0.70 0.00 0.00 55.95 57.71 3bf0 s SER 302 Cb -0.14 -2.46 0.33 0.00 -1.71 0.00 0.00 66.02 62.04 3bf0 s SER 302 CO 0.06 -0.70 1.60 0.50 1.20 0.00 0.00 173.24 175.90 3bf0 h LYS 303 N 8.02 0.05 -0.07 5.44 3.64 -1.97 0.15 116.57 131.81 3bf0 h LYS 303 Ca -0.23 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 58.89 3bf0 h LYS 303 Cb 1.08 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3bf0 h LYS 303 CO 0.94 0.65 -0.87 1.15 -2.27 0.00 0.00 179.45 179.05 3bf0 h THR 304 N 0.03 1.29 -0.01 1.00 2.02 -1.94 -3.27 112.91 112.03 3bf0 h THR 304 Ca -0.01 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.09 3bf0 h THR 304 Cb 1.10 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 3bf0 h THR 304 CO 0.08 0.65 -0.50 0.47 0.37 0.00 0.00 175.52 176.59 3bf0 n ASP 305 N -3.94 1.49 -3.64 4.18 8.00 -1.19 -4.98 116.55 116.46 3bf0 n ASP 305 Ca -0.09 -1.17 -0.21 0.00 0.71 0.00 0.00 54.79 54.02 3bf0 n ASP 305 Cb 0.79 0.45 0.04 0.00 -0.02 0.00 0.00 41.12 42.38 3bf0 n ASP 305 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3bf0 n LYS 306 N -0.53 -4.52 -3.55 -1.24 4.76 0.01 -4.97 118.16 108.12 3bf0 n LYS 306 Ca 0.09 0.64 -0.07 0.00 -2.87 0.00 0.00 58.31 56.11 3bf0 n LYS 306 Cb 0.40 -5.19 -0.02 0.00 -1.84 0.00 0.00 35.03 28.38 3bf0 n LYS 306 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 3bf0 s ASN 307 N -4.21 -0.28 0.58 4.39 3.84 -1.04 -5.02 114.94 113.20 3bf0 s ASN 307 Ca 0.08 -0.03 -0.20 0.00 0.21 0.00 0.00 52.86 52.92 3bf0 s ASN 307 Cb -0.02 0.32 -0.04 0.00 -0.55 0.00 0.00 41.25 40.95 3bf0 s ASN 307 CO 0.80 -0.52 1.21 0.00 -2.79 0.00 0.00 177.10 175.80 3bf0 n TYR 308 N -0.22 1.72 -1.94 0.43 0.18 -1.26 0.01 117.16 116.08 3bf0 n TYR 308 Ca -0.06 0.44 -0.43 0.00 1.88 0.00 0.00 57.90 59.73 3bf0 n TYR 308 Cb 0.61 -2.27 -0.03 0.00 -0.38 0.00 0.00 39.34 37.27 3bf0 n TYR 308 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 3bf0 s ARG 309 N -2.91 3.66 0.13 -3.48 0.52 0.22 -4.63 118.95 112.48 3bf0 s ARG 309 Ca 0.75 1.84 -0.24 0.00 -0.52 0.00 0.00 55.73 57.56 3bf0 s ARG 309 Cb -0.42 -4.14 0.07 0.00 0.52 0.00 0.00 34.95 30.99 3bf0 s ARG 309 CO 0.47 -1.47 0.66 0.00 0.02 0.00 0.00 175.30 174.98 3bf0 s ALA 310 N 5.89 -1.63 -0.01 2.13 0.00 -1.26 -0.24 121.76 126.64 3bf0 s ALA 310 Ca 0.80 0.56 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 3bf0 s ALA 310 Cb -0.29 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.65 3bf0 s ALA 310 CO 0.33 -0.77 0.02 -1.50 0.00 0.00 0.00 175.76 173.84 3bf0 s ILE 311 N -3.63 -0.03 0.31 0.00 2.07 -0.63 -4.83 121.20 114.46 3bf0 s ILE 311 Ca 0.02 0.11 -0.29 0.00 -1.41 0.00 0.00 60.65 59.09 3bf0 s ILE 311 Cb -0.01 -0.06 -0.10 0.00 0.13 0.00 0.00 42.46 42.43 3bf0 s ILE 311 CO -0.11 0.05 1.17 -0.55 -1.91 0.00 0.00 174.94 173.59 3bf0 s SER 312 N 0.57 7.00 0.25 4.50 0.15 -1.26 0.02 113.70 124.93 3bf0 s SER 312 Ca -0.05 2.41 0.08 0.00 0.70 0.00 0.00 55.95 59.10 3bf0 s SER 312 Cb -0.07 -2.63 0.78 0.00 -1.71 0.00 0.00 66.02 62.39 3bf0 s SER 312 CO -0.02 -0.35 1.15 0.00 1.20 0.00 0.00 173.24 175.23 3bf0 n TYR 313 N 0.89 0.66 0.26 3.44 9.36 0.66 -0.44 117.16 131.99 3bf0 n TYR 313 Ca 0.00 0.87 0.16 0.00 3.32 0.00 0.00 57.90 62.25 3bf0 n TYR 313 Cb 0.44 -1.17 0.62 0.00 -0.63 0.00 0.00 39.34 38.60 3bf0 n TYR 313 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 3bf0 h TYR 314 N 0.00 0.00 0.00 2.98 0.05 -1.91 -2.95 116.97 115.14 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 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 3bf0 h TYR 314 CO -0.19 0.05 -1.21 -0.25 -1.05 0.00 0.00 178.16 175.51 3bf0 n ASP 315 N -3.16 1.06 -4.58 3.88 8.00 0.42 -4.94 116.55 117.23 3bf0 n ASP 315 Ca 0.01 -0.43 -0.43 0.00 0.71 0.00 0.00 54.79 54.65 3bf0 n ASP 315 Cb 0.34 1.35 -0.05 0.00 -0.02 0.00 0.00 41.12 42.74 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 -2.76 3.06 -0.17 1.24 5.04 -0.75 -4.99 117.35 118.02 3bf0 s TYR 316 Ca 0.00 0.49 -0.29 0.00 -2.44 0.00 0.00 57.07 54.83 3bf0 s TYR 316 Cb 0.11 -3.57 -0.03 0.00 0.35 0.00 0.00 41.96 38.82 3bf0 s TYR 316 CO 0.64 -0.85 1.45 0.00 -1.34 0.00 0.00 175.55 175.45 3bf0 s ALA 317 N 3.29 3.52 0.04 3.97 0.00 -1.26 -4.93 121.76 126.39 3bf0 s ALA 317 Ca 0.33 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 3bf0 s ALA 317 Cb -0.12 -3.73 -0.05 0.00 0.00 0.00 0.00 23.12 19.23 3bf0 s ALA 317 CO 0.20 -1.48 1.12 -1.17 0.00 0.00 0.00 175.76 174.42 3bf0 s LEU 318 N 4.14 4.37 0.07 0.00 2.96 -1.26 -5.01 118.68 123.94 3bf0 s LEU 318 Ca 0.63 1.88 -0.30 0.00 -0.22 0.00 0.00 54.13 56.13 3bf0 s LEU 318 Cb -0.25 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.82 3bf0 s LEU 318 CO 0.23 -0.40 1.03 -0.54 -1.32 0.00 0.00 176.35 175.35 3bf0 s LYS 319 N 1.08 4.59 -0.07 1.98 1.02 -1.26 -4.99 119.74 122.09 3bf0 s LYS 319 Ca 0.56 1.53 -0.30 0.00 0.02 0.00 0.00 55.97 57.79 3bf0 s LYS 319 Cb -0.26 -3.39 -0.06 0.00 -0.52 0.00 0.00 37.83 33.60 3bf0 s LYS 319 CO 0.28 0.01 1.71 0.95 -0.92 0.00 0.00 175.35 177.39 3bf0 s THR 320 N 0.52 3.51 0.77 2.17 -4.23 -1.26 -4.94 115.64 112.18 3bf0 s THR 320 Ca 0.51 0.61 -0.15 0.00 -1.18 0.00 0.00 61.69 61.48 3bf0 s THR 320 Cb -0.24 -3.42 0.04 0.00 1.34 0.00 0.00 72.50 70.22 3bf0 s THR 320 CO 0.30 -0.08 1.03 -2.65 -0.54 0.00 0.00 174.62 172.68 3bf0 n PRO 321 N 7.30 0.32 -1.59 3.99 -0.02 -1.26 -4.92 135.00 138.82 3bf0 n PRO 321 Ca 0.18 0.17 -0.39 0.00 -2.02 0.00 0.00 63.50 61.44 3bf0 n PRO 321 Cb 0.43 -2.29 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 3bf0 n PRO 321 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bf0 n ALA 322 N -2.92 -0.04 -2.62 3.55 0.00 -1.26 -4.97 120.51 112.25 3bf0 n ALA 322 Ca 0.13 0.09 -0.39 0.00 0.00 0.00 0.00 53.44 53.27 3bf0 n ALA 322 Cb 0.50 -2.05 -0.09 0.00 0.00 0.00 0.00 19.45 17.81 3bf0 n ALA 322 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3bf0 s ASP 323 N -1.02 6.29 -0.21 0.00 -1.08 -1.26 -4.94 116.67 114.44 3bf0 s ASP 323 Ca 0.69 0.33 -0.17 0.00 -0.52 0.00 0.00 52.55 52.88 3bf0 s ASP 323 Cb -0.48 -2.21 -0.14 0.00 -1.46 0.00 0.00 42.92 38.63 3bf0 s ASP 323 CO 0.52 -0.15 -0.04 0.41 0.52 0.00 0.00 175.17 176.43 3bf0 n THR 324 N 4.93 1.51 -1.16 1.71 -1.04 -1.26 -5.10 114.28 113.87 3bf0 n THR 324 Ca -0.09 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 3bf0 n THR 324 Cb 0.51 -2.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 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 1.42 -2.32 0.00 3.41 0.00 -1.26 -5.06 105.19 101.37 3bf0 n GLY 325 Ca -0.33 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.19 3bf0 n GLY 325 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3bf0 n ASP 326 N 0.00 0.00 -4.33 1.61 9.92 -1.25 -5.08 116.55 117.42 3bf0 n ASP 326 Ca 0.00 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.04 3bf0 n ASP 326 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 3bf0 n ASP 326 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3bf0 s SER 327 N 0.00 2.71 -0.18 -2.24 1.04 -0.91 -3.51 113.70 110.60 3bf0 s SER 327 Ca 0.00 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.55 3bf0 s SER 327 Cb 0.00 -0.16 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 3bf0 s SER 327 CO 0.00 -0.01 -0.02 -0.63 0.98 0.00 0.00 173.24 173.56 3bf0 s ILE 328 N -1.89 3.85 0.05 -1.02 1.01 0.05 -0.52 121.20 122.73 3bf0 s ILE 328 Ca 0.15 -0.36 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 3bf0 s ILE 328 Cb -0.06 -2.72 -0.06 0.00 0.01 0.00 0.00 42.46 39.63 3bf0 s ILE 328 CO 0.06 0.46 0.60 -0.83 0.00 0.00 0.00 174.94 175.23 3bf0 s GLY 329 N 0.75 2.67 -0.24 6.18 0.00 -0.77 -1.99 107.32 113.93 3bf0 s GLY 329 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 44.72 44.76 3bf0 s GLY 329 CO 0.02 0.62 -0.06 0.14 0.00 0.00 0.00 173.10 173.82 3bf0 s VAL 330 N -0.73 2.96 -0.14 1.40 1.01 0.85 -0.65 120.40 125.10 3bf0 s VAL 330 Ca 0.31 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 3bf0 s VAL 330 Cb -0.19 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 3bf0 s VAL 330 CO 0.19 0.27 -0.13 -0.69 0.00 0.00 0.00 175.10 174.75 3bf0 s VAL 331 N 1.36 3.07 0.01 2.92 1.01 -0.53 -3.35 120.40 124.89 3bf0 s VAL 331 Ca 0.02 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 3bf0 s VAL 331 Cb -0.16 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 3bf0 s VAL 331 CO -0.05 0.52 0.52 -0.36 0.00 0.00 0.00 175.10 175.73 3bf0 s PHE 332 N 0.41 3.72 -0.62 5.22 0.40 -1.26 -1.23 117.98 124.63 3bf0 s PHE 332 Ca -0.10 1.13 0.06 0.00 -0.60 0.00 0.00 56.93 57.42 3bf0 s PHE 332 Cb -0.16 -2.47 0.22 0.00 0.51 0.00 0.00 43.02 41.13 3bf0 s PHE 332 CO 0.05 0.50 0.63 0.00 0.70 0.00 0.00 175.22 177.10 3bf0 n ALA 333 N 2.20 3.63 -3.42 5.36 0.00 0.38 -4.94 120.51 123.73 3bf0 n ALA 333 Ca -0.10 -4.46 -0.43 0.00 0.00 0.00 0.00 53.44 48.45 3bf0 n ALA 333 Cb 0.51 -0.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.90 5.95 0.00 0.00 2.47 -1.26 -1.23 114.94 118.97 3bf0 s ASN 334 Ca 0.35 -1.84 0.00 0.00 0.42 0.00 0.00 52.86 51.78 3bf0 s ASN 334 Cb 0.09 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.78 3bf0 s ASN 334 CO -0.08 -0.77 0.00 0.61 -3.72 0.00 0.00 177.10 173.14 3bf0 n GLY 335 N 5.08 0.68 3.70 1.21 0.00 0.37 -4.14 105.19 112.09 3bf0 n GLY 335 Ca -0.11 -2.30 -0.40 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 n ALA 336 N -1.00 1.31 -2.54 4.61 0.00 -1.26 -4.28 120.51 117.35 3bf0 n ALA 336 Ca 0.00 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 3bf0 n ALA 336 Cb 0.00 -2.27 -0.08 0.00 0.00 0.00 0.00 19.45 17.09 3bf0 n ALA 336 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3bf0 s ILE 337 N -1.22 5.07 0.21 0.00 -1.09 0.40 0.87 121.20 125.45 3bf0 s ILE 337 Ca 0.63 0.10 0.08 0.00 -2.23 0.00 0.00 60.65 59.22 3bf0 s ILE 337 Cb -0.49 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 3bf0 s ILE 337 CO 0.57 -0.24 0.03 -0.04 -1.23 0.00 0.00 174.94 174.03 3bf0 s MET 338 N 2.24 2.45 0.38 2.79 -1.94 0.33 -0.73 119.30 124.82 3bf0 s MET 338 Ca 0.15 -1.19 0.15 0.00 -1.71 0.00 0.00 55.69 53.09 3bf0 s MET 338 Cb -0.16 -2.33 0.75 0.00 2.01 0.00 0.00 34.83 35.10 3bf0 s MET 338 CO 0.13 0.42 1.81 -0.44 -0.01 0.00 0.00 175.02 176.93 3bf0 h ASP 339 N 2.27 0.00 0.00 3.03 5.19 -1.93 0.26 116.42 125.25 3bf0 h ASP 339 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 3bf0 h ASP 339 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 3bf0 h ASP 339 CO 0.59 0.37 0.00 0.61 -3.12 0.00 0.00 179.24 177.70 3bf0 n GLY 340 N -0.29 -1.28 2.83 2.75 0.00 -1.26 -4.31 105.19 103.64 3bf0 n GLY 340 Ca -0.02 -1.22 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 3bf0 n GLY 340 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3bf0 n GLU 341 N 0.00 -0.09 0.00 1.61 0.28 -1.26 -2.07 120.64 119.11 3bf0 n GLU 341 Ca 0.00 -1.90 0.00 0.00 -0.16 0.00 0.00 57.16 55.10 3bf0 n GLU 341 Cb 0.00 -0.57 0.00 0.00 1.43 0.00 0.00 31.44 32.30 3bf0 n GLU 341 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3bf0 n GLU 342 N -2.47 0.00 0.00 3.44 2.13 -1.26 -4.48 120.64 118.00 3bf0 n GLU 342 Ca 0.12 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.52 3bf0 n GLU 342 Cb 0.43 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.80 3bf0 n GLU 342 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3bf0 n THR 343 N -1.91 0.00 0.00 6.31 -1.04 -1.26 -4.47 114.28 111.91 3bf0 n THR 343 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3bf0 n THR 343 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3bf0 n THR 343 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3bf0 n GLN 344 N 0.00 0.00 -2.10 -2.82 7.27 -1.26 -4.77 117.38 113.70 3bf0 n GLN 344 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 3bf0 n GLN 344 Cb 0.00 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.67 3bf0 n GLN 344 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3bf0 n GLY 345 N 0.00 6.07 3.25 1.69 0.00 -1.26 -5.02 105.19 109.91 3bf0 n GLY 345 Ca 0.00 -2.64 -0.14 0.00 0.00 0.00 0.00 46.02 43.24 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 -3.02 1.36 -0.14 1.61 0.02 -1.26 -4.44 114.94 109.07 3bf0 s ASN 346 Ca 0.52 -1.15 -0.20 0.00 -1.02 0.00 0.00 52.86 51.01 3bf0 s ASN 346 Cb 0.42 0.09 -0.03 0.00 0.02 0.00 0.00 41.25 41.74 3bf0 s ASN 346 CO -0.12 -0.52 0.57 -0.69 0.02 0.00 0.00 177.10 176.36 3bf0 s VAL 347 N -3.58 5.10 -0.37 1.60 1.01 0.25 -4.78 120.40 119.63 3bf0 s VAL 347 Ca 0.23 1.12 -0.14 0.00 0.00 0.00 0.00 61.98 63.19 3bf0 s VAL 347 Cb 0.05 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 3bf0 s VAL 347 CO 0.03 0.23 0.27 -0.83 0.00 0.00 0.00 175.10 174.81 3bf0 s GLY 348 N 0.90 1.98 0.05 4.51 0.00 -1.26 0.12 107.32 113.62 3bf0 s GLY 348 Ca 0.29 -1.52 -0.11 0.00 0.00 0.00 0.00 44.72 43.39 3bf0 s GLY 348 CO 0.12 0.85 0.55 0.61 0.00 0.00 0.00 173.10 175.22 3bf0 n GLY 349 N 5.12 -0.96 0.24 0.20 0.00 0.93 -1.33 105.19 109.39 3bf0 n GLY 349 Ca -0.12 0.42 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 3bf0 n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3bf0 h ASP 350 N 0.00 0.51 -0.18 1.61 3.32 -1.60 -1.51 116.42 118.56 3bf0 h ASP 350 Ca 0.05 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 3bf0 h ASP 350 Cb 0.14 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3bf0 h ASP 350 CO -0.32 0.74 -0.30 0.74 -1.72 0.00 0.00 179.24 178.38 3bf0 h THR 351 N 0.45 1.34 -0.31 0.35 2.02 -1.41 -1.33 112.91 114.02 3bf0 h THR 351 Ca 0.07 -1.52 -0.11 0.00 0.77 0.00 0.00 66.41 65.62 3bf0 h THR 351 Cb 0.65 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 3bf0 h THR 351 CO 0.05 0.46 -0.23 0.74 0.37 0.00 0.00 175.52 176.91 3bf0 h THR 352 N 0.18 1.30 -0.90 3.16 2.02 -1.24 -2.19 112.91 115.24 3bf0 h THR 352 Ca 0.01 -1.38 0.06 0.00 0.77 0.00 0.00 66.41 65.88 3bf0 h THR 352 Cb 0.88 1.50 -0.06 0.00 -1.74 0.00 0.00 68.15 68.74 3bf0 h THR 352 CO 0.07 0.44 0.58 0.00 0.37 0.00 0.00 175.52 176.99 3bf0 h ALA 353 N 0.74 1.51 -0.20 6.16 0.00 -1.26 -1.25 119.26 124.95 3bf0 h ALA 353 Ca 0.06 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 3bf0 h ALA 353 Cb 0.79 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3bf0 h ALA 353 CO 0.06 0.36 -0.50 0.00 0.00 0.00 0.00 179.25 179.17 3bf0 h ALA 354 N 1.51 0.75 -0.43 0.00 0.00 -1.06 -0.86 119.26 119.17 3bf0 h ALA 354 Ca 0.38 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3bf0 h ALA 354 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3bf0 h ALA 354 CO -0.14 0.67 0.16 1.96 0.00 0.00 0.00 179.25 181.90 3bf0 h GLN 355 N 0.44 0.66 -0.30 0.00 4.20 -1.00 -1.01 115.11 118.09 3bf0 h GLN 355 Ca 0.02 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 3bf0 h GLN 355 Cb 1.03 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 3bf0 h GLN 355 CO 0.09 0.62 -0.06 0.82 -0.67 0.00 0.00 178.83 179.63 3bf0 h ILE 356 N 0.56 1.21 0.00 2.54 2.04 -1.09 -2.47 117.51 120.30 3bf0 h ILE 356 Ca 0.14 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 3bf0 h ILE 356 Cb 0.22 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3bf0 h ILE 356 CO -0.01 0.29 -0.00 -0.09 0.00 0.00 0.00 178.15 178.34 3bf0 h ARG 357 N 0.46 -0.00 -0.55 2.37 2.43 -0.90 0.12 114.38 118.31 3bf0 h ARG 357 Ca 0.09 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 3bf0 h ARG 357 Cb 0.40 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.85 3bf0 h ARG 357 CO 0.02 0.32 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.23 3bf0 h ASP 358 N -0.33 -0.49 -0.35 -3.80 3.32 -0.96 -0.38 116.42 113.43 3bf0 h ASP 358 Ca -0.00 0.16 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 3bf0 h ASP 358 Cb 0.32 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3bf0 h ASP 358 CO 0.00 -0.18 -0.16 0.00 -1.72 0.00 0.00 179.24 177.18 3bf0 h ALA 359 N 1.55 0.49 -0.83 3.45 0.00 -1.32 0.48 119.26 123.07 3bf0 h ALA 359 Ca 0.27 -0.34 0.13 0.00 0.00 0.00 0.00 54.91 54.96 3bf0 h ALA 359 Cb 0.41 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 3bf0 h ALA 359 CO -0.56 0.41 0.54 -0.09 0.00 0.00 0.00 179.25 179.55 3bf0 h ARG 360 N 0.51 0.65 0.00 0.00 2.43 -0.08 -3.10 114.38 114.79 3bf0 h ARG 360 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3bf0 h ARG 360 Cb 0.70 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3bf0 h ARG 360 CO 0.05 0.43 -1.60 1.28 -1.51 0.00 0.00 179.97 178.62 3bf0 n LEU 361 N -4.53 0.40 -4.61 3.80 4.77 -0.21 -4.83 117.00 111.79 3bf0 n LEU 361 Ca 0.15 -0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 3bf0 n LEU 361 Cb 0.42 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3bf0 n LEU 361 CO 0.31 0.10 1.44 -0.62 -1.33 0.00 0.00 177.39 177.29 3bf0 s ASP 362 N -3.92 6.10 0.56 -1.43 -1.08 0.12 -4.87 116.67 112.15 3bf0 s ASP 362 Ca -0.02 1.30 0.33 0.00 -0.52 0.00 0.00 52.55 53.64 3bf0 s ASP 362 Cb 0.15 -2.53 1.65 0.00 -1.46 0.00 0.00 42.92 40.73 3bf0 s ASP 362 CO 0.89 -1.54 2.12 1.55 0.52 0.00 0.00 175.17 178.71 3bf0 h PRO 363 N 11.92 0.00 -0.89 4.34 0.13 -1.88 -1.83 132.00 143.79 3bf0 h PRO 363 Ca -0.33 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.86 3bf0 h PRO 363 Cb 1.15 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 3bf0 h PRO 363 CO 1.03 0.07 0.56 -0.22 -0.23 0.00 0.00 178.00 179.21 3bf0 h LYS 364 N 0.00 1.01 -6.22 0.86 1.63 -1.93 -3.42 116.57 108.49 3bf0 h LYS 364 Ca -0.00 -0.06 -0.56 0.00 -0.85 0.00 0.00 60.65 59.18 3bf0 h LYS 364 Cb 0.31 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 31.68 3bf0 h LYS 364 CO 0.01 0.67 0.77 0.08 -3.45 0.00 0.00 179.45 177.52 3bf0 s VAL 365 N -6.07 4.39 -0.32 2.00 1.01 -0.69 -2.15 120.40 118.56 3bf0 s VAL 365 Ca -0.13 1.69 0.21 0.00 0.00 0.00 0.00 61.98 63.75 3bf0 s VAL 365 Cb 0.18 -4.09 -0.30 0.00 0.00 0.00 0.00 36.38 32.18 3bf0 s VAL 365 CO 0.80 -0.07 0.59 0.29 0.00 0.00 0.00 175.10 176.71 3bf0 n LYS 366 N 5.81 0.50 -3.50 2.72 4.76 0.33 -4.92 118.16 123.86 3bf0 n LYS 366 Ca 0.12 -0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.30 3bf0 n LYS 366 Cb 0.46 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.12 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 -3.31 -1.44 -0.05 7.82 0.00 -1.26 -4.29 121.76 119.23 3bf0 s ALA 367 Ca -0.03 0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.49 3bf0 s ALA 367 Cb 0.14 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 3bf0 s ALA 367 CO 0.87 -0.65 -0.23 0.42 0.00 0.00 0.00 175.76 176.17 3bf0 s ILE 368 N -3.21 1.93 -0.14 0.00 1.01 0.11 -1.85 121.20 119.04 3bf0 s ILE 368 Ca -0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 3bf0 s ILE 368 Cb -0.00 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 3bf0 s ILE 368 CO -0.08 0.54 -0.07 -0.69 0.00 0.00 0.00 174.94 174.63 3bf0 s VAL 369 N -0.14 3.56 -0.40 2.92 1.01 0.18 -0.36 120.40 127.18 3bf0 s VAL 369 Ca -0.03 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 3bf0 s VAL 369 Cb -0.13 -2.54 0.07 0.00 0.00 0.00 0.00 36.38 33.78 3bf0 s VAL 369 CO 0.03 0.51 0.22 -0.22 0.00 0.00 0.00 175.10 175.65 3bf0 s LEU 370 N 0.32 4.97 -0.46 3.92 2.96 -0.20 -1.45 118.68 128.74 3bf0 s LEU 370 Ca -0.06 -1.42 -0.26 0.00 -0.22 0.00 0.00 54.13 52.17 3bf0 s LEU 370 Cb -0.15 -1.96 0.03 0.00 0.50 0.00 0.00 46.19 44.61 3bf0 s LEU 370 CO 0.04 -0.49 0.95 -0.60 -1.32 0.00 0.00 176.35 174.94 3bf0 s ARG 371 N 1.42 3.57 -0.17 1.98 6.06 -0.37 -1.17 118.95 130.28 3bf0 s ARG 371 Ca 0.02 0.23 -0.03 0.00 -2.50 0.00 0.00 55.73 53.45 3bf0 s ARG 371 Cb -0.22 -3.92 -0.02 0.00 0.06 0.00 0.00 34.95 30.85 3bf0 s ARG 371 CO 0.02 -1.23 -0.05 0.08 -2.50 0.00 0.00 175.30 171.62 3bf0 s VAL 372 N 3.83 3.64 -0.36 7.11 1.01 -0.04 -0.47 120.40 135.12 3bf0 s VAL 372 Ca 0.38 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3bf0 s VAL 372 Cb -0.10 -2.60 0.15 0.00 0.00 0.00 0.00 36.38 33.83 3bf0 s VAL 372 CO 0.27 0.48 0.32 0.21 0.00 0.00 0.00 175.10 176.37 3bf0 s ASN 373 N 0.65 1.80 -0.19 3.32 2.47 -0.36 0.17 114.94 122.78 3bf0 s ASN 373 Ca -0.03 -1.74 -0.14 0.00 0.42 0.00 0.00 52.86 51.36 3bf0 s ASN 373 Cb -0.15 0.24 0.06 0.00 -1.45 0.00 0.00 41.25 39.95 3bf0 s ASN 373 CO 0.02 -0.28 0.49 -0.55 -3.72 0.00 0.00 177.10 173.06 3bf0 s SER 374 N 1.36 -0.58 0.12 -4.21 0.15 -0.01 -0.48 113.70 110.05 3bf0 s SER 374 Ca 0.17 1.03 0.26 0.00 0.70 0.00 0.00 55.95 58.11 3bf0 s SER 374 Cb -0.18 0.98 0.97 0.00 -1.71 0.00 0.00 66.02 66.08 3bf0 s SER 374 CO -0.03 -0.19 1.80 -0.81 1.20 0.00 0.00 173.24 175.21 3bf0 n PRO 375 N 3.54 0.14 0.00 5.44 -0.04 -1.26 -2.53 135.00 140.29 3bf0 n PRO 375 Ca -0.18 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 3bf0 n PRO 375 Cb 0.56 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.15 0.21 0.00 0.55 0.00 -1.23 -4.46 105.19 101.42 3bf0 n GLY 376 Ca 0.06 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 0.53 3.68 -0.02 0.00 -1.26 0.15 105.19 108.28 3bf0 n GLY 377 Ca 0.00 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 6.97 0.19 1.61 0.15 0.10 -4.81 113.70 113.91 3bf0 s SER 378 Ca 0.00 1.90 -0.12 0.00 0.70 0.00 0.00 55.95 58.43 3bf0 s SER 378 Cb 0.00 -2.56 0.18 0.00 -1.71 0.00 0.00 66.02 61.93 3bf0 s SER 378 CO 0.00 -0.65 1.79 0.58 1.20 0.00 0.00 173.24 176.16 3bf0 h VAL 379 N 5.04 0.95 -0.35 4.45 2.07 -1.99 -0.38 116.25 126.04 3bf0 h VAL 379 Ca -0.35 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 3bf0 h VAL 379 Cb 1.16 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3bf0 h VAL 379 CO 0.90 0.10 -0.31 0.71 0.02 0.00 0.00 177.57 178.99 3bf0 h THR 380 N 0.55 1.28 -0.15 2.57 1.35 -1.99 -0.79 112.91 115.74 3bf0 h THR 380 Ca 0.25 -1.45 -0.13 0.00 -0.55 0.00 0.00 66.41 64.53 3bf0 h THR 380 Cb 0.16 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 3bf0 h THR 380 CO -0.17 0.48 -0.48 0.00 -0.25 0.00 0.00 175.52 175.09 3bf0 h ALA 381 N 1.01 0.91 -0.52 6.62 0.00 -1.83 -2.53 119.26 122.92 3bf0 h ALA 381 Ca 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3bf0 h ALA 381 Cb 0.84 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3bf0 h ALA 381 CO 0.07 0.66 0.24 0.77 0.00 0.00 0.00 179.25 180.99 3bf0 h SER 382 N 0.30 0.69 -0.97 0.00 0.02 -0.56 -2.54 113.55 110.48 3bf0 h SER 382 Ca 0.02 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.88 3bf0 h SER 382 Cb 0.96 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.26 3bf0 h SER 382 CO 0.08 0.63 0.63 -0.08 -1.14 0.00 0.00 176.83 176.95 3bf0 h GLU 383 N 0.69 1.14 0.06 3.45 4.57 -1.03 -0.15 114.58 123.32 3bf0 h GLU 383 Ca 0.18 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3bf0 h GLU 383 Cb 0.13 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 3bf0 h GLU 383 CO -0.02 0.76 -0.03 0.28 -1.18 0.00 0.00 179.01 178.82 3bf0 h VAL 384 N 1.18 0.99 0.31 0.32 2.07 -1.06 -0.79 116.25 119.27 3bf0 h VAL 384 Ca 0.40 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 3bf0 h VAL 384 Cb 0.08 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3bf0 h VAL 384 CO -0.15 0.04 -0.22 0.40 0.02 0.00 0.00 177.57 177.66 3bf0 h ILE 385 N -0.15 0.53 -0.46 4.57 2.04 -1.08 -2.85 117.51 120.10 3bf0 h ILE 385 Ca -0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 3bf0 h ILE 385 Cb 0.12 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 3bf0 h ILE 385 CO 0.01 0.00 -0.13 -0.09 0.00 0.00 0.00 178.15 177.94 3bf0 h ARG 386 N -0.53 -0.02 -0.86 2.37 2.43 -0.86 -2.03 114.38 114.87 3bf0 h ARG 386 Ca -0.03 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3bf0 h ARG 386 Cb 0.46 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 3bf0 h ARG 386 CO 0.01 -0.01 0.56 0.00 -1.51 0.00 0.00 179.97 179.02 3bf0 h ALA 387 N 1.42 1.48 -0.48 2.80 0.00 -0.99 0.32 119.26 123.80 3bf0 h ALA 387 Ca 0.22 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3bf0 h ALA 387 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3bf0 h ALA 387 CO -0.49 0.44 -0.16 0.93 0.00 0.00 0.00 179.25 179.96 3bf0 h GLU 388 N 1.06 0.96 -0.47 0.00 4.39 -1.22 -1.62 114.58 117.69 3bf0 h GLU 388 Ca 0.34 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 3bf0 h GLU 388 Cb 0.04 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3bf0 h GLU 388 CO -0.10 1.06 0.28 -0.07 -1.16 0.00 0.00 179.01 179.02 3bf0 h LEU 389 N 0.81 0.56 -1.23 1.33 4.07 -0.50 -0.37 115.31 119.98 3bf0 h LEU 389 Ca 0.12 -0.06 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 3bf0 h LEU 389 Cb 0.73 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 3bf0 h LEU 389 CO 0.06 0.46 0.01 0.00 -1.08 0.00 0.00 178.44 177.88 3bf0 h ALA 390 N 1.13 1.38 -0.21 1.53 0.00 -0.30 -1.43 119.26 121.36 3bf0 h ALA 390 Ca 0.17 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 3bf0 h ALA 390 Cb -0.00 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.64 3bf0 h ALA 390 CO -0.03 0.43 -0.62 0.00 0.00 0.00 0.00 179.25 179.03 3bf0 h ALA 391 N 1.51 0.36 -0.40 0.00 0.00 -1.05 -0.46 119.26 119.22 3bf0 h ALA 391 Ca 0.11 -0.54 0.07 0.00 0.00 0.00 0.00 54.91 54.55 3bf0 h ALA 391 Cb 0.32 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3bf0 h ALA 391 CO 0.01 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.93 3bf0 h ALA 392 N 0.60 0.40 -0.33 0.00 0.00 -0.59 -0.70 119.26 118.64 3bf0 h ALA 392 Ca -0.02 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 3bf0 h ALA 392 Cb 1.24 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 3bf0 h ALA 392 CO 0.13 -0.36 -0.48 -0.09 0.00 0.00 0.00 179.25 178.46 3bf0 h ARG 393 N 0.16 0.90 0.00 0.00 2.43 -1.14 -2.12 114.38 114.62 3bf0 h ARG 393 Ca 0.20 -0.53 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 3bf0 h ARG 393 Cb 0.26 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3bf0 h ARG 393 CO -0.29 1.17 -0.17 0.00 -1.51 0.00 0.00 179.97 179.17 3bf0 h ALA 394 N 0.73 1.56 -0.08 2.80 0.00 -0.76 -1.50 119.26 122.02 3bf0 h ALA 394 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3bf0 h ALA 394 Cb 1.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3bf0 h ALA 394 CO 0.11 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.58 3bf0 n ALA 395 N -2.44 2.55 -0.27 0.00 0.00 -0.30 -4.92 120.51 115.14 3bf0 n ALA 395 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3bf0 n ALA 395 Cb 0.25 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.89 0.64 3.60 0.00 0.00 -0.56 -5.06 105.19 104.69 3bf0 n GLY 396 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.73 3.93 0.46 1.61 1.02 -0.81 -5.01 119.74 120.21 3bf0 s LYS 397 Ca 0.00 0.17 -0.24 0.00 0.02 0.00 0.00 55.97 55.92 3bf0 s LYS 397 Cb 0.00 -3.70 -0.07 0.00 -0.52 0.00 0.00 37.83 33.54 3bf0 s LYS 397 CO 0.00 -0.44 1.27 -2.14 -0.92 0.00 0.00 175.35 173.11 3bf0 s PRO 398 N 2.34 3.70 -0.14 -1.68 0.02 -1.26 -3.41 135.00 134.58 3bf0 s PRO 398 Ca 0.20 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.27 3bf0 s PRO 398 Cb -0.15 -2.52 -0.00 0.00 0.02 0.00 0.00 34.50 31.84 3bf0 s PRO 398 CO 0.11 -0.67 -0.17 0.08 -0.33 0.00 0.00 177.00 176.01 3bf0 s VAL 399 N -1.37 2.60 -0.13 3.83 1.01 -1.26 0.04 120.40 125.13 3bf0 s VAL 399 Ca 0.63 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3bf0 s VAL 399 Cb -0.35 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 33.96 3bf0 s VAL 399 CO 0.44 0.53 -0.20 -0.69 0.00 0.00 0.00 175.10 175.17 3bf0 s VAL 400 N 0.63 1.89 0.12 2.92 1.01 0.51 -1.15 120.40 126.33 3bf0 s VAL 400 Ca -0.09 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.76 3bf0 s VAL 400 Cb -0.16 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.47 3bf0 s VAL 400 CO 0.03 0.52 0.75 -0.69 0.00 0.00 0.00 175.10 175.70 3bf0 s VAL 401 N 0.84 4.51 -0.41 2.92 1.01 -0.39 -1.03 120.40 127.85 3bf0 s VAL 401 Ca -0.07 1.63 -0.00 0.00 0.00 0.00 0.00 61.98 63.53 3bf0 s VAL 401 Cb -0.15 -4.10 0.11 0.00 0.00 0.00 0.00 36.38 32.23 3bf0 s VAL 401 CO -0.01 0.48 0.18 -0.55 0.00 0.00 0.00 175.10 175.20 3bf0 s SER 402 N -0.84 5.06 -0.25 3.32 0.15 -0.32 -1.92 113.70 118.90 3bf0 s SER 402 Ca 0.36 -2.20 -0.27 0.00 0.70 0.00 0.00 55.95 54.54 3bf0 s SER 402 Cb -0.22 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 3bf0 s SER 402 CO 0.24 -0.46 0.93 -0.04 1.20 0.00 0.00 173.24 175.11 3bf0 s MET 403 N 0.88 4.19 0.00 5.44 -1.94 0.19 -0.86 119.30 127.21 3bf0 s MET 403 Ca 0.10 1.10 0.00 0.00 -1.71 0.00 0.00 55.69 55.18 3bf0 s MET 403 Cb -0.22 -3.65 0.00 0.00 2.01 0.00 0.00 34.83 32.97 3bf0 s MET 403 CO -0.05 -0.60 0.00 0.41 -0.01 0.00 0.00 175.02 174.77 3bf0 n GLY 404 N 3.61 0.77 0.08 -0.03 0.00 0.13 -3.63 105.19 106.13 3bf0 n GLY 404 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 3bf0 n GLY 404 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3bf0 h GLY 405 N 0.00 0.17 -5.02 -0.02 0.00 -1.95 -3.41 103.07 92.84 3bf0 h GLY 405 Ca 0.00 -0.08 -0.39 0.00 0.00 0.00 0.00 47.33 46.87 3bf0 h GLY 405 CO 0.00 0.07 -0.77 -0.29 0.00 0.00 0.00 176.54 175.55 3bf0 s MET 406 N -5.82 0.74 -0.46 4.80 -2.45 -1.26 -1.45 119.30 113.39 3bf0 s MET 406 Ca -0.13 -0.50 0.06 0.00 -1.25 0.00 0.00 55.69 53.87 3bf0 s MET 406 Cb 0.07 -0.69 0.23 0.00 1.25 0.00 0.00 34.83 35.68 3bf0 s MET 406 CO 0.68 0.18 0.74 0.00 1.05 0.00 0.00 175.02 177.67 3bf0 n ALA 407 N 2.38 -0.27 -2.44 4.11 0.00 0.75 -0.83 120.51 124.22 3bf0 n ALA 407 Ca -0.16 -1.94 -0.24 0.00 0.00 0.00 0.00 53.44 51.10 3bf0 n ALA 407 Cb 0.56 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 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 0.23 2.37 0.00 0.00 0.00 -1.05 -3.75 121.76 119.56 3bf0 s ALA 408 Ca 0.32 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.65 3bf0 s ALA 408 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.03 3bf0 s ALA 408 CO -0.18 0.32 0.00 0.45 0.00 0.00 0.00 175.76 176.35 3bf0 n SER 409 N 0.07 0.00 -0.34 0.00 2.88 0.35 0.09 113.62 116.67 3bf0 n SER 409 Ca -0.11 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.61 3bf0 n SER 409 Cb 0.57 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.43 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 1.89 2.00 0.46 0.00 -1.87 0.36 103.07 105.91 3bf0 h GLY 410 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3bf0 h GLY 410 CO 0.00 -0.31 0.00 0.61 0.00 0.00 0.00 176.54 176.84 3bf0 n GLY 411 N -1.31 -0.97 0.12 4.60 0.00 0.11 -2.37 105.19 105.38 3bf0 n GLY 411 Ca 0.27 0.14 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 3bf0 n GLY 411 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3bf0 n TYR 412 N -2.17 0.83 -0.21 1.61 9.36 0.12 -4.04 117.16 122.65 3bf0 n TYR 412 Ca -0.00 0.20 -0.02 0.00 3.32 0.00 0.00 57.90 61.40 3bf0 n TYR 412 Cb 0.10 -1.12 0.05 0.00 -0.63 0.00 0.00 39.34 37.74 3bf0 n TYR 412 CO 0.00 0.00 0.00 2.35 0.22 0.00 0.00 176.86 179.43 3bf0 h TRP 413 N 0.04 -0.50 0.00 2.98 2.91 -0.89 -0.59 115.95 119.89 3bf0 h TRP 413 Ca -0.45 0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.63 3bf0 h TRP 413 Cb 2.02 0.32 0.00 0.00 -0.51 0.00 0.00 29.16 30.99 3bf0 h TRP 413 CO 0.05 -0.31 0.00 -0.84 -1.03 0.00 0.00 178.44 176.31 3bf0 h ILE 414 N -0.05 0.00 0.00 2.65 3.07 -1.68 -3.02 117.51 118.49 3bf0 h ILE 414 Ca 0.29 -0.59 -0.12 0.00 1.55 0.00 0.00 64.86 65.99 3bf0 h ILE 414 Cb 0.50 1.57 -0.02 0.00 -0.27 0.00 0.00 36.82 38.61 3bf0 h ILE 414 CO -0.68 0.00 -0.71 0.28 -1.05 0.00 0.00 178.15 175.99 3bf0 h SER 415 N 0.00 0.00 -0.94 2.16 0.02 -1.27 -3.39 113.55 110.14 3bf0 h SER 415 Ca 0.00 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.10 3bf0 h SER 415 Cb 0.61 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.07 3bf0 h SER 415 CO 0.00 0.51 0.60 0.00 -1.14 0.00 0.00 176.83 176.80 3bf0 h THR 416 N 0.00 0.82 0.00 -2.27 1.03 -1.24 -2.52 112.91 108.72 3bf0 h THR 416 Ca -0.04 -0.26 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 3bf0 h THR 416 Cb 1.42 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 3bf0 h THR 416 CO 0.06 0.14 0.00 -0.81 -0.01 0.00 0.00 175.52 174.90 3bf0 n PRO 417 N -4.60 0.80 -3.00 0.00 -0.04 -1.26 -4.83 135.00 122.07 3bf0 n PRO 417 Ca 0.19 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.32 3bf0 n PRO 417 Cb 0.48 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.64 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 3.22 0.22 0.55 0.00 -0.95 -4.79 121.76 118.02 3bf0 s ALA 418 Ca 0.18 0.21 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 3bf0 s ALA 418 Cb 0.08 -2.94 0.35 0.00 0.00 0.00 0.00 23.12 20.62 3bf0 s ALA 418 CO 0.14 0.25 1.74 -0.91 0.00 0.00 0.00 175.76 176.98 3bf0 h ASN 419 N 2.32 0.27 -3.52 0.00 2.35 -1.49 -3.44 115.58 112.08 3bf0 h ASN 419 Ca -0.48 0.09 -0.33 0.00 -0.55 0.00 0.00 56.30 55.03 3bf0 h ASN 419 Cb 1.18 0.06 -0.34 0.00 0.05 0.00 0.00 38.32 39.27 3bf0 h ASN 419 CO 0.64 0.14 -0.74 -0.47 -1.65 0.00 0.00 177.43 175.34 3bf0 s TYR 420 N -6.06 0.22 -0.28 1.19 5.04 -1.22 -5.08 117.35 111.16 3bf0 s TYR 420 Ca -0.13 0.04 -0.06 0.00 -2.44 0.00 0.00 57.07 54.48 3bf0 s TYR 420 Cb 0.18 -0.34 0.01 0.00 0.35 0.00 0.00 41.96 42.16 3bf0 s TYR 420 CO 0.75 -0.11 0.05 0.42 -1.34 0.00 0.00 175.55 175.33 3bf0 s ILE 421 N 0.99 3.79 -0.16 3.14 1.01 -1.26 -1.26 121.20 127.45 3bf0 s ILE 421 Ca -0.09 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 3bf0 s ILE 421 Cb -0.13 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 3bf0 s ILE 421 CO -0.02 0.11 0.03 0.54 0.00 0.00 0.00 174.94 175.60 3bf0 s VAL 422 N 1.47 4.55 0.13 2.92 0.11 -0.81 0.46 120.40 129.24 3bf0 s VAL 422 Ca 0.02 -0.12 0.08 0.00 -2.93 0.00 0.00 61.98 59.03 3bf0 s VAL 422 Cb -0.17 -3.02 -0.04 0.00 -1.53 0.00 0.00 36.38 31.62 3bf0 s VAL 422 CO 0.01 0.49 -0.20 0.00 -3.33 0.00 0.00 175.10 172.08 3bf0 s ALA 423 N 0.14 1.89 0.38 1.54 0.00 -0.62 -0.64 121.76 124.46 3bf0 s ALA 423 Ca 0.03 -1.35 -0.25 0.00 0.00 0.00 0.00 51.96 50.39 3bf0 s ALA 423 Cb -0.13 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.69 3bf0 s ALA 423 CO 0.01 0.31 1.13 1.21 0.00 0.00 0.00 175.76 178.42 3bf0 s ASN 424 N -2.22 6.67 0.62 0.00 2.47 -1.11 -1.30 114.94 120.08 3bf0 s ASN 424 Ca 0.10 2.26 0.34 0.00 0.42 0.00 0.00 52.86 55.99 3bf0 s ASN 424 Cb -0.08 -2.61 1.95 0.00 -1.45 0.00 0.00 41.25 39.06 3bf0 s ASN 424 CO 0.05 -0.56 2.21 1.55 -3.72 0.00 0.00 177.10 176.63 3bf0 h PRO 425 N 2.75 0.00 -0.38 0.43 0.13 -1.89 0.08 132.00 133.12 3bf0 h PRO 425 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3bf0 h PRO 425 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3bf0 h PRO 425 CO 0.63 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.83 3bf0 n SER 426 N -3.49 2.46 -4.77 1.44 7.64 -1.26 -3.11 113.62 112.53 3bf0 n SER 426 Ca -0.02 -1.92 -0.39 0.00 1.01 0.00 0.00 58.87 57.56 3bf0 n SER 426 Cb 0.18 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 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 -1.50 3.25 -0.25 0.44 2.01 0.01 -4.75 115.64 114.85 3bf0 s THR 427 Ca 0.33 1.16 -0.09 0.00 0.31 0.00 0.00 61.69 63.40 3bf0 s THR 427 Cb 0.18 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 3bf0 s THR 427 CO 0.25 0.20 0.14 -0.76 -0.69 0.00 0.00 174.62 173.75 3bf0 s LEU 428 N -1.99 3.86 0.00 4.42 1.43 -0.53 -0.65 118.68 125.22 3bf0 s LEU 428 Ca 0.51 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 3bf0 s LEU 428 Cb -0.32 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 43.86 3bf0 s LEU 428 CO 0.41 0.00 0.00 1.07 0.23 0.00 0.00 176.35 178.06 3bf0 n THR 429 N 4.68 0.00 0.00 5.49 5.66 0.12 -0.18 114.28 130.05 3bf0 n THR 429 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 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 0.84 3.15 2.70 1.09 0.00 -1.25 -2.10 105.19 109.62 3bf0 n GLY 430 Ca 0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 5.50 -4.83 -4.57 1.61 2.88 -0.21 -0.50 113.62 113.51 3bf0 n SER 431 Ca 0.00 -0.23 -0.40 0.00 -1.33 0.00 0.00 58.87 56.90 3bf0 n SER 431 Cb 0.00 -3.65 -0.03 0.00 -0.75 0.00 0.00 64.21 59.79 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 -3.03 3.59 -0.00 2.46 1.01 -1.26 -3.54 121.20 120.42 3bf0 s ILE 432 Ca 0.25 0.45 -0.04 0.00 0.00 0.00 0.00 60.65 61.31 3bf0 s ILE 432 Cb -0.11 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.13 3bf0 s ILE 432 CO 0.31 -1.09 0.16 0.61 0.00 0.00 0.00 174.94 174.93 3bf0 n GLY 433 N 5.45 0.53 3.47 6.18 0.00 -1.26 -0.29 105.19 119.27 3bf0 n GLY 433 Ca 0.15 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.11 -0.00 0.07 -0.61 2.07 -0.96 -4.95 121.20 114.71 3bf0 s ILE 434 Ca 0.04 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.23 3bf0 s ILE 434 Cb -0.00 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.78 3bf0 s ILE 434 CO -0.00 0.00 0.10 0.72 -1.91 0.00 0.00 174.94 173.85 3bf0 s PHE 435 N 0.43 0.29 -0.17 3.50 -0.71 -1.26 -1.77 117.98 118.30 3bf0 s PHE 435 Ca -0.01 -0.76 -0.09 0.00 -1.04 0.00 0.00 56.93 55.04 3bf0 s PHE 435 Cb -0.04 -0.19 0.06 0.00 -1.21 0.00 0.00 43.02 41.64 3bf0 s PHE 435 CO -0.01 -0.46 0.40 0.20 -1.34 0.00 0.00 175.22 174.00 3bf0 s GLY 436 N -2.81 -0.32 -0.04 1.99 0.00 0.27 -4.97 107.32 101.44 3bf0 s GLY 436 Ca 0.05 1.48 0.05 0.00 0.00 0.00 0.00 44.72 46.30 3bf0 s GLY 436 CO -0.10 1.77 -0.19 0.14 0.00 0.00 0.00 173.10 174.72 3bf0 s VAL 437 N 1.59 1.57 -0.09 1.40 1.01 -1.26 0.18 120.40 124.81 3bf0 s VAL 437 Ca -0.08 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3bf0 s VAL 437 Cb -0.09 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.96 3bf0 s VAL 437 CO -0.12 0.45 -0.10 -0.63 0.00 0.00 0.00 175.10 174.69 3bf0 s ILE 438 N -0.04 1.12 -0.01 2.22 -1.09 0.39 -5.00 121.20 118.79 3bf0 s ILE 438 Ca -0.03 -0.41 0.06 0.00 -2.23 0.00 0.00 60.65 58.04 3bf0 s ILE 438 Cb -0.12 -1.07 -0.03 0.00 -1.58 0.00 0.00 42.46 39.67 3bf0 s ILE 438 CO 0.02 0.37 -0.18 0.42 -1.23 0.00 0.00 174.94 174.34 3bf0 s THR 439 N 1.15 2.76 0.15 2.92 -4.23 -1.26 0.53 115.64 117.66 3bf0 s THR 439 Ca -0.05 -0.97 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 3bf0 s THR 439 Cb -0.14 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 3bf0 s THR 439 CO -0.02 0.50 -0.11 0.42 -0.54 0.00 0.00 174.62 174.87 3bf0 s THR 440 N -0.78 1.21 -0.13 3.99 -4.23 -0.33 -4.77 115.64 110.61 3bf0 s THR 440 Ca 0.12 -2.05 0.15 0.00 -1.18 0.00 0.00 61.69 58.73 3bf0 s THR 440 Cb -0.10 -1.84 0.34 0.00 1.34 0.00 0.00 72.50 72.23 3bf0 s THR 440 CO 0.02 -0.72 1.17 1.33 -0.54 0.00 0.00 174.62 175.87 3bf0 n VAL 441 N -0.17 1.46 -0.11 2.29 0.24 0.38 -1.18 118.33 121.22 3bf0 n VAL 441 Ca -0.10 -2.19 -0.04 0.00 -2.04 0.00 0.00 64.34 59.97 3bf0 n VAL 441 Cb 0.60 0.08 0.16 0.00 -1.47 0.00 0.00 33.84 33.21 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 0.61 0.80 0.00 7.34 9.09 -1.76 -1.62 114.58 129.04 3bf0 h GLU 442 Ca -0.04 -0.21 -0.07 0.00 0.05 0.00 0.00 59.36 59.09 3bf0 h GLU 442 Cb 1.21 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.20 3bf0 h GLU 442 CO 0.02 0.79 -0.32 -0.91 0.05 0.00 0.00 179.01 178.64 3bf0 h ASN 443 N 0.76 0.00 -0.03 3.06 2.35 -1.87 -1.77 115.58 118.07 3bf0 h ASN 443 Ca 0.15 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 3bf0 h ASN 443 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3bf0 h ASN 443 CO 0.02 0.32 -0.15 0.28 -1.65 0.00 0.00 177.43 176.25 3bf0 h SER 444 N 0.00 0.19 -0.84 5.81 0.02 -1.55 -2.81 113.55 114.38 3bf0 h SER 444 Ca -0.00 -0.65 0.02 0.00 -0.84 0.00 0.00 61.79 60.32 3bf0 h SER 444 Cb 1.20 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 3bf0 h SER 444 CO 0.04 0.81 0.55 -0.07 -1.14 0.00 0.00 176.83 177.01 3bf0 h LEU 445 N -0.42 0.92 -1.20 5.07 3.38 -1.34 -3.10 115.31 118.63 3bf0 h LEU 445 Ca -0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3bf0 h LEU 445 Cb 0.80 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3bf0 h LEU 445 CO 0.03 0.65 -0.10 -0.78 0.09 0.00 0.00 178.44 178.33 3bf0 h ASP 446 N 1.08 0.42 1.16 -0.43 3.58 -1.18 0.34 116.42 121.40 3bf0 h ASP 446 Ca 0.32 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.62 3bf0 h ASP 446 Cb -0.05 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 3bf0 h ASP 446 CO -0.10 0.56 -0.28 0.77 -2.88 0.00 0.00 179.24 177.32 3bf0 h SER 447 N 0.41 0.00 -0.91 2.28 4.64 -1.42 -2.39 113.55 116.16 3bf0 h SER 447 Ca 0.08 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.98 3bf0 h SER 447 Cb 0.43 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.27 3bf0 h SER 447 CO 0.02 0.28 0.53 2.30 -0.87 0.00 0.00 176.83 179.09 3bf0 n ILE 448 N -3.32 3.12 -2.31 0.95 -5.35 -0.79 -4.97 119.36 106.70 3bf0 n ILE 448 Ca 0.01 -1.84 -0.21 0.00 -0.27 0.00 0.00 62.75 60.44 3bf0 n ILE 448 Cb 0.52 -0.43 -0.02 0.00 -1.74 0.00 0.00 39.64 37.96 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 -0.82 -0.22 3.53 3.28 0.00 -0.90 -5.02 105.19 105.05 3bf0 n GLY 449 Ca 0.54 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.02 3.71 0.07 1.61 1.01 0.04 -5.00 120.40 118.82 3bf0 s VAL 450 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3bf0 s VAL 450 Cb 0.00 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3bf0 s VAL 450 CO 0.00 0.56 -0.05 -1.00 0.00 0.00 0.00 175.10 174.60 3bf0 s HIS 451 N -0.30 0.70 0.26 5.22 3.76 -1.26 -2.88 115.29 120.78 3bf0 s HIS 451 Ca 0.04 -0.87 0.10 0.00 -0.15 0.00 0.00 55.06 54.18 3bf0 s HIS 451 Cb -0.13 -0.44 -0.04 0.00 1.11 0.00 0.00 32.58 33.08 3bf0 s HIS 451 CO 0.02 -0.21 -0.03 0.95 -0.85 0.00 0.00 174.74 174.62 3bf0 s THR 452 N -3.20 3.34 0.02 1.30 -4.23 -1.26 -5.12 115.64 106.48 3bf0 s THR 452 Ca 0.05 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.36 3bf0 s THR 452 Cb 0.03 -2.77 0.10 0.00 1.34 0.00 0.00 72.50 71.20 3bf0 s THR 452 CO -0.05 -0.35 0.87 -0.62 -0.54 0.00 0.00 174.62 173.93 3bf0 s ASP 453 N -3.56 -0.37 0.00 3.99 -1.08 -1.26 -5.14 116.67 109.26 3bf0 s ASP 453 Ca 0.31 -0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.30 3bf0 s ASP 453 Cb -0.07 0.41 0.00 0.00 -1.46 0.00 0.00 42.92 41.81 3bf0 s ASP 453 CO 0.19 -0.67 0.00 0.61 0.52 0.00 0.00 175.17 175.81 3bf0 n GLY 454 N -0.27 -1.31 3.36 2.66 0.00 -1.26 -5.16 105.19 103.21 3bf0 n GLY 454 Ca -0.09 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 3bf0 n GLY 454 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3bf0 s VAL 455 N -3.00 2.02 0.01 1.61 -7.23 -1.26 -5.16 120.40 107.40 3bf0 s VAL 455 Ca 0.00 -1.87 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 3bf0 s VAL 455 Cb 0.00 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 35.05 3bf0 s VAL 455 CO 0.00 -0.16 0.22 -0.94 -0.31 0.00 0.00 175.10 173.92 3bf0 s SER 456 N -2.46 -0.06 0.07 4.85 1.04 -1.26 -5.04 113.70 110.85 3bf0 s SER 456 Ca 0.15 -0.15 0.24 0.00 0.48 0.00 0.00 55.95 56.67 3bf0 s SER 456 Cb -0.08 0.27 0.34 0.00 0.10 0.00 0.00 66.02 66.66 3bf0 s SER 456 CO 0.07 -0.46 1.30 0.35 0.98 0.00 0.00 173.24 175.47 3bf0 n THR 457 N 1.12 0.21 -3.68 2.02 -2.24 -1.26 -4.95 114.28 105.50 3bf0 n THR 457 Ca -0.21 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 3bf0 n THR 457 Cb 0.57 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.76 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 -3.79 -0.43 0.60 3.42 0.15 -1.26 -5.01 113.70 107.38 3bf0 s SER 458 Ca 0.07 0.56 0.35 0.00 0.70 0.00 0.00 55.95 57.63 3bf0 s SER 458 Cb 0.15 0.61 1.93 0.00 -1.71 0.00 0.00 66.02 67.00 3bf0 s SER 458 CO 0.73 -0.40 2.24 -0.65 1.20 0.00 0.00 173.24 176.35 3bf0 h PRO 459 N 4.11 0.00 0.00 5.44 0.11 -1.98 -0.56 132.00 139.12 3bf0 h PRO 459 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 3bf0 h PRO 459 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3bf0 h PRO 459 CO 0.33 0.03 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.06 3bf0 h LEU 460 N 0.00 0.00 0.00 2.35 4.07 -1.95 -0.81 115.31 118.97 3bf0 h LEU 460 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3bf0 h LEU 460 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 3bf0 h LEU 460 CO 0.00 0.02 -0.34 0.00 -1.08 0.00 0.00 178.44 177.04 3bf0 n ALA 461 N -2.24 2.69 -1.63 1.53 0.00 -0.22 -4.50 120.51 116.13 3bf0 n ALA 461 Ca -0.03 -0.16 -0.31 0.00 0.00 0.00 0.00 53.44 52.94 3bf0 n ALA 461 Cb 0.10 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 3bf0 n ALA 461 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3bf0 n ASP 462 N -2.07 6.81 -4.05 0.00 -0.08 -0.31 -4.91 116.55 111.94 3bf0 n ASP 462 Ca 0.05 -3.38 -0.31 0.00 -1.51 0.00 0.00 54.79 49.63 3bf0 n ASP 462 Cb 0.42 -1.19 -0.16 0.00 2.34 0.00 0.00 41.12 42.53 3bf0 n ASP 462 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3bf0 s VAL 463 N -3.02 1.80 0.02 5.18 1.01 -1.26 -4.65 120.40 119.47 3bf0 s VAL 463 Ca 0.57 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 3bf0 s VAL 463 Cb 0.39 -1.72 0.10 0.00 0.00 0.00 0.00 36.38 35.15 3bf0 s VAL 463 CO -0.27 0.39 1.09 -0.94 0.00 0.00 0.00 175.10 175.37 3bf0 s SER 464 N 1.37 -0.16 0.53 3.32 1.04 -1.26 -5.04 113.70 113.49 3bf0 s SER 464 Ca 0.03 -0.18 0.20 0.00 0.48 0.00 0.00 55.95 56.47 3bf0 s SER 464 Cb -0.14 0.31 1.34 0.00 0.10 0.00 0.00 66.02 67.63 3bf0 s SER 464 CO -0.11 -0.55 2.11 -0.29 0.98 0.00 0.00 173.24 175.38 3bf0 h ILE 465 N 2.00 0.88 -0.30 -1.02 2.10 -1.99 -2.55 117.51 116.63 3bf0 h ILE 465 Ca -0.23 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.71 3bf0 h ILE 465 Cb 1.21 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 3bf0 h ILE 465 CO 0.27 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.69 3bf0 n THR 466 N -4.44 0.40 -4.35 2.19 -2.24 -1.26 -0.47 114.28 104.10 3bf0 n THR 466 Ca 0.01 -0.51 -0.27 0.00 -2.27 0.00 0.00 64.05 61.01 3bf0 n THR 466 Cb 0.25 0.47 -0.13 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.60 1.30 0.30 -0.78 1.81 -0.96 -4.30 118.95 114.72 3bf0 s ARG 467 Ca 0.33 -1.30 -0.29 0.00 -1.72 0.00 0.00 55.73 52.75 3bf0 s ARG 467 Cb 0.18 -1.68 -0.13 0.00 -0.45 0.00 0.00 34.95 32.87 3bf0 s ARG 467 CO 0.25 0.39 1.25 0.00 -0.68 0.00 0.00 175.30 176.51 3bf0 n ALA 468 N 0.90 0.83 -2.10 2.13 0.00 -1.26 -4.69 120.51 116.31 3bf0 n ALA 468 Ca -0.18 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 3bf0 n ALA 468 Cb 0.54 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 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 -0.35 4.07 0.32 0.00 2.96 -1.26 -4.90 118.68 119.51 3bf0 s LEU 469 Ca 0.60 1.85 -0.29 0.00 -0.22 0.00 0.00 54.13 56.07 3bf0 s LEU 469 Cb -0.63 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.43 3bf0 s LEU 469 CO 0.58 -1.10 1.25 -2.16 -1.32 0.00 0.00 176.35 173.60 3bf0 s PRO 470 N 4.35 4.43 0.43 0.98 0.04 -1.26 -4.87 135.00 139.10 3bf0 s PRO 470 Ca 0.71 2.10 0.19 0.00 0.04 0.00 0.00 61.00 64.04 3bf0 s PRO 470 Cb -0.28 -3.10 1.14 0.00 0.04 0.00 0.00 34.50 32.30 3bf0 s PRO 470 CO 0.28 -0.08 1.85 -1.00 0.04 0.00 0.00 177.00 178.09 3bf0 h PRO 471 N 3.49 0.34 -0.30 0.56 0.13 -1.96 0.16 132.00 134.42 3bf0 h PRO 471 Ca -0.48 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 3bf0 h PRO 471 Cb 1.22 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 3bf0 h PRO 471 CO 0.66 0.23 0.01 0.93 -0.23 0.00 0.00 178.00 179.59 3bf0 h GLU 472 N 0.35 0.45 0.03 0.86 3.07 -1.94 -2.19 114.58 115.21 3bf0 h GLU 472 Ca 0.48 -0.09 -0.26 0.00 -0.50 0.00 0.00 59.36 59.00 3bf0 h GLU 472 Cb 1.28 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 29.13 3bf0 h GLU 472 CO -0.17 0.47 -1.05 0.00 -1.40 0.00 0.00 179.01 176.86 3bf0 h ALA 473 N 1.58 0.21 0.35 3.43 0.00 -1.30 -3.02 119.26 120.51 3bf0 h ALA 473 Ca 0.10 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 3bf0 h ALA 473 Cb 0.28 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3bf0 h ALA 473 CO 0.01 0.77 -0.42 1.96 0.00 0.00 0.00 179.25 181.57 3bf0 h GLN 474 N 0.27 -0.77 -0.95 0.00 4.20 -1.22 -0.26 115.11 116.37 3bf0 h GLN 474 Ca -0.12 0.05 0.15 0.00 0.06 0.00 0.00 58.65 58.79 3bf0 h GLN 474 Cb 1.71 0.18 -0.09 0.00 0.30 0.00 0.00 27.48 29.57 3bf0 h GLN 474 CO 0.19 -0.52 0.57 -0.07 -0.67 0.00 0.00 178.83 178.33 3bf0 h LEU 475 N -0.80 0.77 -0.51 1.46 3.38 -1.47 -1.05 115.31 117.09 3bf0 h LEU 475 Ca -0.02 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 3bf0 h LEU 475 Cb 0.74 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3bf0 h LEU 475 CO -0.11 0.36 -0.20 0.24 0.09 0.00 0.00 178.44 178.82 3bf0 h MET 476 N 0.82 1.00 -0.43 1.13 2.86 -1.31 -2.10 114.93 116.89 3bf0 h MET 476 Ca 0.51 -0.42 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 3bf0 h MET 476 Cb 0.64 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 3bf0 h MET 476 CO -0.32 1.10 -0.19 0.52 1.06 0.00 0.00 176.91 179.07 3bf0 h MET 477 N 0.86 0.84 -0.37 1.72 2.86 -0.18 -1.81 114.93 118.85 3bf0 h MET 477 Ca 0.11 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 3bf0 h MET 477 Cb 0.78 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 3bf0 h MET 477 CO 0.06 0.97 -0.04 0.37 1.06 0.00 0.00 176.91 179.33 3bf0 h GLN 478 N 0.74 0.60 0.06 1.72 5.75 -1.18 -0.90 115.11 121.90 3bf0 h GLN 478 Ca 0.11 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 3bf0 h GLN 478 Cb 0.72 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.19 3bf0 h GLN 478 CO 0.06 0.65 -0.03 1.25 -2.65 0.00 0.00 178.83 178.11 3bf0 h LEU 479 N 0.57 -0.07 -0.77 -2.39 5.85 -1.20 -2.13 115.31 115.16 3bf0 h LEU 479 Ca 0.11 -0.35 0.17 0.00 0.84 0.00 0.00 57.88 58.66 3bf0 h LEU 479 Cb 0.42 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.33 3bf0 h LEU 479 CO 0.02 0.32 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.13 3bf0 h SER 480 N -0.48 -0.42 -0.40 1.25 0.87 -1.21 -0.27 113.55 112.89 3bf0 h SER 480 Ca -0.01 0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.62 3bf0 h SER 480 Cb 0.41 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 3bf0 h SER 480 CO 0.01 -0.20 -0.28 0.40 -0.53 0.00 0.00 176.83 176.23 3bf0 h ILE 481 N 0.08 1.27 -0.63 2.23 1.08 -1.04 0.23 117.51 120.74 3bf0 h ILE 481 Ca 0.41 -1.44 -0.02 0.00 -0.39 0.00 0.00 64.86 63.42 3bf0 h ILE 481 Cb 0.72 1.23 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 3bf0 h ILE 481 CO -0.70 0.49 0.31 -0.33 -0.69 0.00 0.00 178.15 177.23 3bf0 h GLU 482 N 0.79 0.89 -0.31 2.37 5.08 -0.78 -1.34 114.58 121.29 3bf0 h GLU 482 Ca 0.09 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 3bf0 h GLU 482 Cb 0.85 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 3bf0 h GLU 482 CO 0.08 0.71 -0.47 -0.97 -1.00 0.00 0.00 179.01 177.36 3bf0 h ASN 483 N 0.86 0.95 -0.66 1.42 -0.73 -0.82 -2.37 115.58 114.22 3bf0 h ASN 483 Ca 0.22 -0.51 -0.01 0.00 1.87 0.00 0.00 56.30 57.87 3bf0 h ASN 483 Cb 0.10 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.38 3bf0 h ASN 483 CO -0.03 1.28 0.38 1.23 -0.37 0.00 0.00 177.43 179.91 3bf0 h GLY 484 N 0.66 0.98 0.81 1.57 0.00 -0.40 -0.01 103.07 106.68 3bf0 h GLY 484 Ca 0.03 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 46.97 3bf0 h GLY 484 CO 0.11 0.42 0.50 -1.82 0.00 0.00 0.00 176.54 175.74 3bf0 h TYR 485 N 0.91 0.92 -0.50 5.60 3.20 -1.20 -2.19 116.97 123.71 3bf0 h TYR 485 Ca 0.24 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 3bf0 h TYR 485 Cb 0.02 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 3bf0 h TYR 485 CO -0.01 0.50 -0.00 -0.22 -1.64 0.00 0.00 178.16 176.79 3bf0 h LYS 486 N 0.94 0.88 -0.37 1.82 3.64 -1.08 -1.79 116.57 120.62 3bf0 h LYS 486 Ca 0.33 -0.28 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 3bf0 h LYS 486 Cb 0.08 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 3bf0 h LYS 486 CO -0.14 0.91 -0.33 -0.09 -2.27 0.00 0.00 179.45 177.54 3bf0 h ARG 487 N 0.74 -0.26 0.65 1.90 9.65 -0.72 -1.57 114.38 124.76 3bf0 h ARG 487 Ca 0.14 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.01 3bf0 h ARG 487 Cb 0.52 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.16 3bf0 h ARG 487 CO 0.03 -0.17 -0.37 0.35 2.80 0.00 0.00 179.97 182.60 3bf0 h PHE 488 N -0.27 -0.97 0.00 2.20 3.04 -1.05 -0.41 116.94 119.49 3bf0 h PHE 488 Ca 0.16 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.04 3bf0 h PHE 488 Cb 0.54 0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.38 3bf0 h PHE 488 CO -0.52 -0.57 -0.28 -0.84 -2.02 0.00 0.00 178.31 174.08 3bf0 h ILE 489 N -0.95 1.11 0.07 1.41 3.07 -1.33 -1.54 117.51 119.34 3bf0 h ILE 489 Ca -0.08 -0.97 -0.00 0.00 1.55 0.00 0.00 64.86 65.35 3bf0 h ILE 489 Cb 0.76 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 3bf0 h ILE 489 CO 0.11 0.27 -0.03 0.74 -1.05 0.00 0.00 178.15 178.18 3bf0 h THR 490 N 0.00 1.04 -0.75 0.16 2.02 -0.79 -0.60 112.91 113.99 3bf0 h THR 490 Ca -0.00 -0.39 0.13 0.00 0.77 0.00 0.00 66.41 66.92 3bf0 h THR 490 Cb 0.52 1.29 -0.09 0.00 -1.74 0.00 0.00 68.15 68.13 3bf0 h THR 490 CO 0.04 0.10 0.32 -0.07 0.37 0.00 0.00 175.52 176.28 3bf0 h LEU 491 N -0.27 0.34 -0.14 2.58 3.38 -0.63 -0.92 115.31 119.65 3bf0 h LEU 491 Ca -0.01 0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 3bf0 h LEU 491 Cb 0.23 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.05 3bf0 h LEU 491 CO 0.02 0.15 -0.57 0.58 0.09 0.00 0.00 178.44 178.71 3bf0 h VAL 492 N 0.49 1.33 -0.40 1.22 2.07 -1.18 -2.03 116.25 117.75 3bf0 h VAL 492 Ca 0.40 -1.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.01 3bf0 h VAL 492 Cb 0.57 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 3bf0 h VAL 492 CO -0.37 0.56 -0.12 0.00 0.02 0.00 0.00 177.57 177.67 3bf0 h ALA 493 N 0.53 1.04 -0.01 1.67 0.00 -0.82 0.11 119.26 121.78 3bf0 h ALA 493 Ca -0.03 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 3bf0 h ALA 493 Cb 1.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3bf0 h ALA 493 CO 0.12 0.58 -0.70 -0.44 0.00 0.00 0.00 179.25 178.81 3bf0 h ASP 494 N 0.65 0.06 1.08 0.00 5.19 -1.15 0.35 116.42 122.59 3bf0 h ASP 494 Ca 0.11 -0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.36 3bf0 h ASP 494 Cb 0.58 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 3bf0 h ASP 494 CO 0.04 0.73 -0.98 0.00 -3.12 0.00 0.00 179.24 175.91 3bf0 h ALA 495 N 1.26 0.65 -0.65 3.45 0.00 -0.71 -3.35 119.26 119.92 3bf0 h ALA 495 Ca -0.01 -0.59 -0.42 0.00 0.00 0.00 0.00 54.91 53.89 3bf0 h ALA 495 Cb 1.23 0.10 -0.26 0.00 0.00 0.00 0.00 17.79 18.87 3bf0 h ALA 495 CO 0.09 0.69 -0.06 0.54 0.00 0.00 0.00 179.25 180.51 3bf0 n ARG 496 N -3.01 2.58 -3.98 0.00 5.12 0.31 -4.96 116.66 112.72 3bf0 n ARG 496 Ca -0.04 -3.51 -0.35 0.00 -1.93 0.00 0.00 57.85 52.02 3bf0 n ARG 496 Cb 0.76 -2.08 0.01 0.00 -1.16 0.00 0.00 32.46 30.00 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 -0.96 -1.04 -4.34 -1.55 8.25 -1.22 -4.95 115.22 109.42 3bf0 n HIS 497 Ca 0.44 0.06 -0.20 0.00 -0.26 0.00 0.00 57.72 57.76 3bf0 n HIS 497 Cb 0.97 -2.06 -0.08 0.00 1.12 0.00 0.00 29.99 29.93 3bf0 n HIS 497 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3bf0 s SER 498 N -3.85 1.79 0.15 0.41 0.15 0.11 -5.06 113.70 107.40 3bf0 s SER 498 Ca 0.36 -1.68 -0.00 0.00 0.70 0.00 0.00 55.95 55.32 3bf0 s SER 498 Cb -0.20 0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 3bf0 s SER 498 CO 0.73 -0.99 0.33 0.42 1.20 0.00 0.00 173.24 174.93 3bf0 s THR 499 N -3.47 5.26 0.28 6.45 -4.23 -1.26 -4.31 115.64 114.36 3bf0 s THR 499 Ca 0.36 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 3bf0 s THR 499 Cb 0.03 -3.70 0.27 0.00 1.34 0.00 0.00 72.50 70.45 3bf0 s THR 499 CO 0.22 -0.06 1.78 -0.65 -0.54 0.00 0.00 174.62 175.37 3bf0 h PRO 500 N 2.37 0.74 0.00 3.99 0.11 -1.90 -0.89 132.00 136.42 3bf0 h PRO 500 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3bf0 h PRO 500 Cb 1.18 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3bf0 h PRO 500 CO 0.70 0.49 0.00 1.49 -0.21 0.00 0.00 178.00 180.47 3bf0 h GLU 501 N 0.76 0.00 0.05 1.05 4.81 -1.95 -2.27 114.58 117.03 3bf0 h GLU 501 Ca 0.51 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.52 3bf0 h GLU 501 Cb 0.70 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 3bf0 h GLU 501 CO -0.35 0.00 -1.21 0.37 -0.73 0.00 0.00 179.01 177.10 3bf0 h GLN 502 N 0.00 0.10 -0.01 1.92 5.75 -1.60 -3.35 115.11 117.92 3bf0 h GLN 502 Ca 0.00 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 3bf0 h GLN 502 Cb 0.41 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 3bf0 h GLN 502 CO 0.00 1.08 0.01 0.82 -2.65 0.00 0.00 178.83 178.09 3bf0 h ILE 503 N -0.68 0.99 -0.63 2.39 1.08 -1.20 -1.84 117.51 117.62 3bf0 h ILE 503 Ca -0.30 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.21 3bf0 h ILE 503 Cb 1.47 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 36.18 3bf0 h ILE 503 CO -0.07 0.00 0.42 -0.78 -0.69 0.00 0.00 178.15 177.03 3bf0 h ASP 504 N 0.00 0.63 0.57 1.72 3.58 -1.54 0.17 116.42 121.55 3bf0 h ASP 504 Ca 0.01 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3bf0 h ASP 504 Cb 0.02 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.93 3bf0 h ASP 504 CO -0.00 0.43 0.00 0.29 -2.88 0.00 0.00 179.24 177.08 3bf0 n LYS 505 N -4.46 0.07 -0.07 0.28 5.02 -0.69 -2.40 118.16 115.91 3bf0 n LYS 505 Ca 0.08 0.16 0.01 0.00 -2.02 0.00 0.00 58.31 56.54 3bf0 n LYS 505 Cb 0.15 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.68 3bf0 n LYS 505 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3bf0 n ILE 506 N -1.44 0.65 0.00 -0.18 -5.35 -0.42 -4.97 119.36 107.64 3bf0 n ILE 506 Ca 0.06 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 3bf0 n ILE 506 Cb 0.20 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 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 -0.39 0.00 -3.35 -1.28 0.00 0.48 -4.75 120.51 111.22 3bf0 n ALA 507 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 3bf0 n ALA 507 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.62 -0.93 0.00 1.13 -1.14 -1.79 117.38 112.04 3bf0 n GLN 508 Ca 0.00 0.29 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 3bf0 n GLN 508 Cb 0.00 -4.91 0.00 0.00 0.11 0.00 0.00 30.24 25.44 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 -0.96 0.33 3.67 1.08 0.00 0.60 -0.36 105.19 109.55 3bf0 n GLY 509 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.80 2.36 0.26 1.61 2.46 -0.74 -3.62 115.29 115.82 3bf0 s HIS 510 Ca 0.00 0.48 -0.30 0.00 0.47 0.00 0.00 55.06 55.72 3bf0 s HIS 510 Cb 0.00 -3.79 -0.09 0.00 -0.13 0.00 0.00 32.58 28.56 3bf0 s HIS 510 CO 0.00 -3.17 1.01 0.54 -2.47 0.00 0.00 174.74 170.64 3bf0 s VAL 511 N 3.44 3.82 0.03 0.89 0.11 -1.26 -1.04 120.40 126.39 3bf0 s VAL 511 Ca 0.68 1.84 0.02 0.00 -2.93 0.00 0.00 61.98 61.59 3bf0 s VAL 511 Cb -0.32 -4.17 -0.02 0.00 -1.53 0.00 0.00 36.38 30.35 3bf0 s VAL 511 CO 0.27 0.44 -0.08 0.26 -3.33 0.00 0.00 175.10 172.66 3bf0 s TRP 512 N -1.18 0.66 0.69 1.54 0.52 -0.89 -4.88 118.94 115.40 3bf0 s TRP 512 Ca 0.43 -0.37 -0.13 0.00 0.02 0.00 0.00 56.10 56.05 3bf0 s TRP 512 Cb -0.28 -0.40 0.01 0.00 -1.15 0.00 0.00 33.47 31.65 3bf0 s TRP 512 CO 0.36 -0.05 1.09 0.95 0.02 0.00 0.00 176.95 179.32 3bf0 s THR 513 N -0.97 3.46 0.56 2.01 -4.23 -1.26 0.11 115.64 115.33 3bf0 s THR 513 Ca -0.05 0.59 0.35 0.00 -1.18 0.00 0.00 61.69 61.40 3bf0 s THR 513 Cb -0.07 -3.13 0.52 0.00 1.34 0.00 0.00 72.50 71.16 3bf0 s THR 513 CO 0.00 -0.51 1.77 1.23 -0.54 0.00 0.00 174.62 176.57 3bf0 h GLY 514 N -0.34 0.00 0.15 3.99 0.00 -0.82 0.52 103.07 106.57 3bf0 h GLY 514 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 3bf0 h GLY 514 CO 0.54 0.00 -0.05 -1.61 0.00 0.00 0.00 176.54 175.42 3bf0 h GLN 515 N 0.00 0.02 -0.38 4.80 5.75 -1.80 -0.52 115.11 122.98 3bf0 h GLN 515 Ca 0.52 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.93 3bf0 h GLN 515 Cb 2.21 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.75 3bf0 h GLN 515 CO -0.01 0.91 -0.00 -0.44 -2.65 0.00 0.00 178.83 176.64 3bf0 h ASP 516 N -0.85 0.56 -0.13 -0.69 3.32 -1.63 -1.84 116.42 115.16 3bf0 h ASP 516 Ca -0.01 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.94 3bf0 h ASP 516 Cb 0.93 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 3bf0 h ASP 516 CO 0.01 0.64 0.03 0.00 -1.72 0.00 0.00 179.24 178.20 3bf0 h ALA 517 N 1.43 0.14 -0.86 3.45 0.00 -0.00 -1.98 119.26 121.44 3bf0 h ALA 517 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3bf0 h ALA 517 Cb 0.37 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3bf0 h ALA 517 CO 0.01 -0.42 0.48 -0.22 0.00 0.00 0.00 179.25 179.11 3bf0 h LYS 518 N 0.09 1.19 0.00 0.00 3.64 -0.78 -2.09 116.57 118.62 3bf0 h LYS 518 Ca 0.06 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3bf0 h LYS 518 Cb 0.04 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 3bf0 h LYS 518 CO -0.07 0.86 0.00 0.00 -2.27 0.00 0.00 179.45 177.97 3bf0 h ALA 519 N 1.33 1.00 -0.27 5.00 0.00 -1.07 -2.99 119.26 122.26 3bf0 h ALA 519 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3bf0 h ALA 519 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3bf0 h ALA 519 CO -0.05 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.47 3bf0 n ASN 520 N -2.96 2.79 0.00 0.00 2.04 -0.77 -4.98 115.26 111.38 3bf0 n ASN 520 Ca 0.02 -1.83 0.00 0.00 -0.44 0.00 0.00 54.58 52.32 3bf0 n ASN 520 Cb 0.35 -0.17 0.00 0.00 -2.53 0.00 0.00 39.78 37.43 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 0.82 0.83 0.26 4.83 0.00 -0.93 -4.94 105.19 106.06 3bf0 n GLY 521 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 -8.33 0.99 3.38 -1.67 -3.44 115.31 106.24 3bf0 h LEU 522 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 3bf0 h LEU 522 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 3bf0 h LEU 522 CO 0.00 0.14 -0.76 -0.69 0.09 0.00 0.00 178.44 177.21 3bf0 s VAL 523 N -4.17 0.92 -0.16 1.22 1.01 -1.22 -4.94 120.40 113.05 3bf0 s VAL 523 Ca -0.03 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.73 3bf0 s VAL 523 Cb 0.13 -0.91 -0.23 0.00 0.00 0.00 0.00 36.38 35.37 3bf0 s VAL 523 CO 0.60 -0.27 0.18 0.47 0.00 0.00 0.00 175.10 176.07 3bf0 n ASP 524 N 1.36 1.78 -3.69 3.32 8.00 0.17 -4.49 116.55 123.00 3bf0 n ASP 524 Ca -0.22 0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.28 3bf0 n ASP 524 Cb 0.54 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 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 -6.65 -0.21 -0.23 -2.24 1.04 -0.97 -5.03 113.70 99.42 3bf0 s SER 525 Ca -0.24 -0.41 -0.11 0.00 0.48 0.00 0.00 55.95 55.68 3bf0 s SER 525 Cb 0.07 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.64 3bf0 s SER 525 CO 0.72 -0.90 0.19 -0.76 0.98 0.00 0.00 173.24 173.47 3bf0 s LEU 526 N -2.83 4.14 0.00 2.42 1.43 -1.26 -1.58 118.68 120.99 3bf0 s LEU 526 Ca 0.06 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 3bf0 s LEU 526 Cb 0.01 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 44.08 3bf0 s LEU 526 CO -0.09 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.17 3bf0 n GLY 527 N 4.10 -0.58 0.00 -3.19 0.00 -0.42 -4.93 105.19 100.17 3bf0 n GLY 527 Ca -0.14 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3bf0 n GLY 527 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bf0 n ASP 528 N 0.00 1.29 -0.24 1.61 5.68 -1.26 -2.73 116.55 120.91 3bf0 n ASP 528 Ca 0.00 -0.82 0.04 0.00 -0.50 0.00 0.00 54.79 53.50 3bf0 n ASP 528 Cb 0.00 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.14 3bf0 n ASP 528 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 3bf0 h PHE 529 N 0.82 0.38 -0.99 2.11 3.57 -1.96 -2.18 116.94 118.68 3bf0 h PHE 529 Ca 0.00 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.67 3bf0 h PHE 529 Cb 0.00 -0.06 -0.09 0.00 2.79 0.00 0.00 35.95 38.59 3bf0 h PHE 529 CO 0.00 0.01 0.62 -0.44 -2.23 0.00 0.00 178.31 176.27 3bf0 h ASP 530 N 0.36 0.88 0.49 0.41 3.32 -1.99 -0.96 116.42 118.93 3bf0 h ASP 530 Ca 0.38 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.35 3bf0 h ASP 530 Cb 0.58 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3bf0 h ASP 530 CO -0.41 0.43 -0.62 0.44 -1.72 0.00 0.00 179.24 177.36 3bf0 h ASP 531 N 0.93 0.14 -0.11 6.45 3.32 -1.79 -1.70 116.42 123.66 3bf0 h ASP 531 Ca 0.51 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.39 3bf0 h ASP 531 Cb 0.58 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3bf0 h ASP 531 CO -0.29 0.73 -0.29 0.00 -1.72 0.00 0.00 179.24 177.67 3bf0 h ALA 532 N 1.27 0.19 0.13 3.45 0.00 -1.11 -2.47 119.26 120.72 3bf0 h ALA 532 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3bf0 h ALA 532 Cb 1.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3bf0 h ALA 532 CO 0.09 0.20 -0.11 0.28 0.00 0.00 0.00 179.25 179.71 3bf0 h VAL 533 N -0.03 0.75 -0.84 0.00 2.07 -1.15 -1.39 116.25 115.65 3bf0 h VAL 533 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 3bf0 h VAL 533 Cb 0.90 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 3bf0 h VAL 533 CO 0.06 0.00 0.55 0.00 0.02 0.00 0.00 177.57 178.20 3bf0 h ALA 534 N 0.59 1.73 -0.13 1.67 0.00 -1.34 -0.77 119.26 121.01 3bf0 h ALA 534 Ca -0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3bf0 h ALA 534 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3bf0 h ALA 534 CO -0.02 0.10 -0.27 -0.22 0.00 0.00 0.00 179.25 178.84 3bf0 h LYS 535 N 0.78 0.42 -0.26 0.00 1.63 -1.15 -1.34 116.57 116.65 3bf0 h LYS 535 Ca 0.39 -0.27 0.06 0.00 -0.85 0.00 0.00 60.65 59.98 3bf0 h LYS 535 Cb 0.46 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.06 3bf0 h LYS 535 CO -0.16 0.87 -0.23 0.00 -3.45 0.00 0.00 179.45 176.48 3bf0 h ALA 536 N 0.54 -0.10 -0.60 5.00 0.00 -0.11 0.92 119.26 124.91 3bf0 h ALA 536 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3bf0 h ALA 536 Cb 0.86 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 3bf0 h ALA 536 CO 0.06 -0.65 0.34 0.00 0.00 0.00 0.00 179.25 179.00 3bf0 h ALA 537 N 0.84 0.78 -0.09 0.00 0.00 -1.18 -2.48 119.26 117.13 3bf0 h ALA 537 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3bf0 h ALA 537 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3bf0 h ALA 537 CO -0.40 0.04 -0.14 1.49 0.00 0.00 0.00 179.25 180.24 3bf0 h GLU 538 N 0.66 0.14 0.00 0.00 4.81 -0.76 -1.66 114.58 117.77 3bf0 h GLU 538 Ca 0.25 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3bf0 h GLU 538 Cb 0.10 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3bf0 h GLU 538 CO -0.14 0.29 0.00 1.28 -0.73 0.00 0.00 179.01 179.71 3bf0 n LEU 539 N -4.30 0.65 0.00 1.64 4.77 0.27 -4.69 117.00 115.34 3bf0 n LEU 539 Ca -0.01 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 3bf0 n LEU 539 Cb 0.25 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3bf0 n LEU 539 CO 0.37 -0.35 0.00 0.00 -1.33 0.00 0.00 177.39 176.08 3bf0 n ALA 540 N -1.75 0.00 -3.68 -1.18 0.00 -0.70 -4.86 120.51 108.34 3bf0 n ALA 540 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 3bf0 n ALA 540 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 3bf0 n ALA 540 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3bf0 s LYS 541 N 2.61 1.15 0.00 0.00 0.00 -0.75 -5.03 119.74 117.72 3bf0 s LYS 541 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 55.97 55.38 3bf0 s LYS 541 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 37.83 38.25 3bf0 s LYS 541 CO 0.00 -0.52 0.00 0.28 0.00 0.00 0.00 175.35 175.11 3bf0 n VAL 542 N -0.41 0.00 -4.29 1.79 0.31 -1.26 -4.84 118.33 109.64 3bf0 n VAL 542 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.07 3bf0 n VAL 542 Cb 0.61 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.41 3bf0 n VAL 542 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3bf0 s LYS 543 N 0.00 0.87 0.32 5.55 -2.85 -1.26 -5.12 119.74 117.25 3bf0 s LYS 543 Ca 0.00 -0.80 0.05 0.00 -1.00 0.00 0.00 55.97 54.21 3bf0 s LYS 543 Cb 0.00 -0.87 -0.02 0.00 -2.06 0.00 0.00 37.83 34.88 3bf0 s LYS 543 CO 0.00 0.21 0.17 0.00 0.10 0.00 0.00 175.35 175.83 3bf0 n GLN 544 N 1.72 0.51 -3.76 1.78 0.00 -1.26 -4.86 117.38 111.51 3bf0 n GLN 544 Ca -0.19 -2.87 -0.06 0.00 0.00 0.00 0.00 57.00 53.89 3bf0 n GLN 544 Cb 0.55 1.89 -0.02 0.00 0.00 0.00 0.00 30.24 32.66 3bf0 n GLN 544 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.06 178.73 3bf0 s TRP 545 N -2.97 -0.19 -0.21 2.61 1.48 -1.23 -4.92 118.94 113.52 3bf0 s TRP 545 Ca 0.24 -0.16 -0.10 0.00 -1.06 0.00 0.00 56.10 55.03 3bf0 s TRP 545 Cb 0.01 0.66 -0.05 0.00 -1.16 0.00 0.00 33.47 32.93 3bf0 s TRP 545 CO 0.17 -0.97 0.12 -1.01 -4.06 0.00 0.00 176.95 171.21 3bf0 s HIS 546 N -3.55 3.36 -0.33 1.66 3.76 -1.26 -0.77 115.29 118.16 3bf0 s HIS 546 Ca 0.11 0.25 -0.14 0.00 -0.15 0.00 0.00 55.06 55.14 3bf0 s HIS 546 Cb -0.03 -2.17 -0.02 0.00 1.11 0.00 0.00 32.58 31.47 3bf0 s HIS 546 CO 0.02 0.21 0.29 -1.17 -0.85 0.00 0.00 174.74 173.24 3bf0 s LEU 547 N 0.53 4.37 0.55 0.89 1.98 -0.84 -4.95 118.68 121.20 3bf0 s LEU 547 Ca 0.07 -0.23 -0.03 0.00 -2.89 0.00 0.00 54.13 51.05 3bf0 s LEU 547 Cb -0.12 -2.23 0.01 0.00 0.66 0.00 0.00 46.19 44.51 3bf0 s LEU 547 CO -0.00 -0.24 0.82 -1.61 -1.89 0.00 0.00 176.35 173.43 3bf0 s GLU 548 N 1.86 2.92 0.00 1.98 8.01 -1.26 -0.11 118.70 132.10 3bf0 s GLU 548 Ca 0.09 -0.22 0.00 0.00 0.01 0.00 0.00 54.97 54.85 3bf0 s GLU 548 Cb -0.17 -2.37 0.00 0.00 -4.31 0.00 0.00 34.13 27.28 3bf0 s GLU 548 CO 0.11 -0.58 0.39 0.66 0.01 0.00 0.00 175.26 175.85