#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsy n SER 80 N 0.00 3.23 0.22 8.00 3.41 -1.26 -4.36 113.62 122.86 1vsy n SER 80 Ca 0.00 -2.21 0.15 0.00 -0.26 0.00 0.00 58.87 56.55 1vsy n SER 80 Cb 0.00 -0.32 0.79 0.00 -0.26 0.00 0.00 64.21 64.42 1vsy n SER 80 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1vsy h LEU 81 N 2.18 0.00 -0.28 1.04 5.85 -2.07 -1.14 115.31 120.89 1vsy h LEU 81 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1vsy h LEU 81 Cb 0.91 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1vsy h LEU 81 CO 0.05 0.00 0.07 0.25 -0.34 0.00 0.00 178.44 178.47 1vsy h LEU 82 N 0.00 0.42 -1.78 2.25 6.46 -2.02 -3.19 115.31 117.45 1vsy h LEU 82 Ca 0.06 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1vsy h LEU 82 Cb 0.31 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1vsy h LEU 82 CO -0.00 0.54 -0.00 0.78 -0.62 0.00 0.00 178.44 179.14 1vsy h ASN 83 N 0.28 0.00 0.67 1.25 2.35 -1.51 -2.24 115.58 116.38 1vsy h ASN 83 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1vsy h ASN 83 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1vsy h ASN 83 CO 0.00 0.00 -1.15 -1.84 -1.65 0.00 0.00 177.43 172.79 1vsy n GLU 84 N -3.09 0.51 0.04 0.81 0.28 -1.19 -3.08 120.64 114.93 1vsy n GLU 84 Ca -0.00 0.03 -0.20 0.00 -0.16 0.00 0.00 57.16 56.83 1vsy n GLU 84 Cb 0.26 -1.71 -0.10 0.00 1.43 0.00 0.00 31.44 31.32 1vsy n GLU 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vsy h ARG 85 N 0.00 0.70 -0.48 3.44 3.08 -1.41 -3.15 114.38 116.56 1vsy h ARG 85 Ca 0.00 -0.74 -0.00 0.00 0.07 0.00 0.00 59.98 59.30 1vsy h ARG 85 Cb 0.91 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 1vsy h ARG 85 CO 0.00 1.32 0.29 -0.07 -1.07 0.00 0.00 179.97 180.44 1vsy h LEU 86 N 0.39 0.57 -1.26 3.04 3.38 -1.55 -1.34 115.31 118.53 1vsy h LEU 86 Ca -0.12 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1vsy h LEU 86 Cb 1.67 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 1vsy h LEU 86 CO 0.20 0.44 -0.24 1.56 0.09 0.00 0.00 178.44 180.49 1vsy h GLN 87 N 0.66 0.19 0.04 1.13 4.20 -1.55 0.44 115.11 120.23 1vsy h GLN 87 Ca 0.17 -0.06 -0.26 0.00 0.06 0.00 0.00 58.65 58.57 1vsy h GLN 87 Cb -0.02 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1vsy h GLN 87 CO -0.03 0.43 -1.33 1.25 -0.67 0.00 0.00 178.83 178.48 1vsy h HIS 88 N 0.17 0.15 -0.32 2.96 2.76 -1.41 -3.24 115.15 116.22 1vsy h HIS 88 Ca 0.03 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1vsy h HIS 88 Cb 0.53 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1vsy h HIS 88 CO 0.01 1.12 0.00 0.66 -1.30 0.00 0.00 177.93 178.42 1vsy n TYR 89 N -3.31 0.52 -3.41 5.26 0.53 -0.55 -4.90 117.16 111.31 1vsy n TYR 89 Ca -0.09 -0.24 -0.25 0.00 -1.02 0.00 0.00 57.90 56.30 1vsy n TYR 89 Cb 1.00 -0.05 0.02 0.00 -1.03 0.00 0.00 39.34 39.28 1vsy n TYR 89 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 1vsy n THR 90 N 0.44 -1.66 -0.13 -0.72 -1.04 -0.61 -4.86 114.28 105.71 1vsy n THR 90 Ca 0.11 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.16 1vsy n THR 90 Cb 0.34 -2.69 0.09 0.00 -1.82 0.00 0.00 70.33 66.25 1vsy n THR 90 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1vsy n LEU 91 N -4.13 2.56 -4.57 -4.42 4.77 0.15 -4.89 117.00 106.47 1vsy n LEU 91 Ca -0.03 -2.03 -0.38 0.00 -0.03 0.00 0.00 56.01 53.54 1vsy n LEU 91 Cb 0.56 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1vsy n LEU 91 CO 0.57 0.64 1.60 1.51 -1.33 0.00 0.00 177.39 180.37 1vsy s ASP 92 N -1.04 6.22 0.43 -1.43 3.84 -1.16 -4.93 116.67 118.60 1vsy s ASP 92 Ca 0.14 -1.62 -0.18 0.00 -0.00 0.00 0.00 52.55 50.90 1vsy s ASP 92 Cb 0.08 -2.57 -0.09 0.00 -1.38 0.00 0.00 42.92 38.95 1vsy s ASP 92 CO 0.09 -1.78 0.90 -0.31 -0.00 0.00 0.00 175.17 174.07 1vsy s TYR 93 N 6.23 3.37 -0.11 2.11 4.12 -1.26 -4.98 117.35 126.83 1vsy s TYR 93 Ca 0.54 1.44 -0.29 0.00 0.02 0.00 0.00 57.07 58.78 1vsy s TYR 93 Cb -0.00 -2.73 -0.06 0.00 -1.52 0.00 0.00 41.96 37.64 1vsy s TYR 93 CO -0.01 -0.14 2.05 0.08 0.02 0.00 0.00 175.55 177.55 1vsy s VAL 94 N -2.28 3.09 0.61 0.71 1.01 -1.26 -4.85 120.40 117.43 1vsy s VAL 94 Ca 0.59 0.10 0.27 0.00 0.00 0.00 0.00 61.98 62.93 1vsy s VAL 94 Cb -0.10 -3.09 0.36 0.00 0.00 0.00 0.00 36.38 33.55 1vsy s VAL 94 CO 0.20 -0.04 1.68 0.77 0.00 0.00 0.00 175.10 177.71 1vsy h SER 95 N 12.71 0.00 -3.46 3.32 4.64 -2.01 -3.40 113.55 125.35 1vsy h SER 95 Ca -0.44 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.28 1vsy h SER 95 Cb 1.23 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.21 1vsy h SER 95 CO 0.96 0.00 -0.17 -0.62 -0.87 0.00 0.00 176.83 176.13 1vsy s ASP 96 N -4.48 6.48 0.16 4.97 2.15 -1.26 -4.98 116.67 119.71 1vsy s ASP 96 Ca -0.03 0.57 -0.16 0.00 0.43 0.00 0.00 52.55 53.36 1vsy s ASP 96 Cb 0.14 -2.25 0.02 0.00 -0.30 0.00 0.00 42.92 40.53 1vsy s ASP 96 CO 0.47 -0.09 1.82 -0.09 -0.17 0.00 0.00 175.17 177.11 1vsy h ARG 97 N 7.32 0.55 -0.83 4.34 2.43 -1.99 -1.87 114.38 124.33 1vsy h ARG 97 Ca -0.36 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 58.85 1vsy h ARG 97 Cb 1.16 -0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 30.49 1vsy h ARG 97 CO 0.73 0.37 -0.49 0.00 -1.51 0.00 0.00 179.97 179.06 1vsy n ALA 98 N -2.21 -0.53 0.59 2.80 0.00 -1.26 -0.77 120.51 119.12 1vsy n ALA 98 Ca 0.01 0.71 0.12 0.00 0.00 0.00 0.00 53.44 54.28 1vsy n ALA 98 Cb 0.02 -0.11 0.24 0.00 0.00 0.00 0.00 19.45 19.61 1vsy n ALA 98 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1vsy n GLN 99 N -5.02 0.28 -0.05 0.00 7.27 -1.14 -3.15 117.38 115.58 1vsy n GLN 99 Ca 0.02 0.12 -0.15 0.00 0.07 0.00 0.00 57.00 57.06 1vsy n GLN 99 Cb 0.22 -1.72 -0.07 0.00 2.41 0.00 0.00 30.24 31.07 1vsy n GLN 99 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1vsy h HIS 100 N 0.00 0.72 0.00 3.69 2.76 -0.29 -0.16 115.15 121.88 1vsy h HIS 100 Ca 0.00 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1vsy h HIS 100 Cb 0.74 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.58 1vsy h HIS 100 CO 0.00 1.04 0.00 -1.33 -1.30 0.00 0.00 177.93 176.34 1vsy n MET 101 N -4.26 0.02 -0.08 5.26 2.81 0.05 -0.45 117.12 120.47 1vsy n MET 101 Ca -0.07 0.13 -0.21 0.00 -1.81 0.00 0.00 57.70 55.74 1vsy n MET 101 Cb 0.55 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.44 1vsy n MET 101 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1vsy h LYS 102 N 0.00 0.06 -0.68 0.03 1.57 -1.54 -3.40 116.57 112.61 1vsy h LYS 102 Ca 0.00 -0.10 0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1vsy h LYS 102 Cb 0.36 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.62 1vsy h LYS 102 CO 0.00 1.05 0.24 -0.91 -0.57 0.00 0.00 179.45 179.26 1vsy h ASN 103 N -0.79 0.20 0.08 0.86 4.21 -0.63 -2.77 115.58 116.74 1vsy h ASN 103 Ca -0.34 0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.27 1vsy h ASN 103 Cb 1.43 0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 38.72 1vsy h ASN 103 CO -0.13 0.09 -0.01 -0.29 -1.29 0.00 0.00 177.43 175.80 1vsy h ILE 104 N 0.39 0.17 -0.36 2.81 2.10 -0.91 -0.77 117.51 120.95 1vsy h ILE 104 Ca 0.36 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 66.24 1vsy h ILE 104 Cb 0.51 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 1vsy h ILE 104 CO -0.37 0.01 0.00 -1.22 -1.08 0.00 0.00 178.15 175.48 1vsy n TYR 105 N -3.31 0.51 -3.55 2.19 4.02 -1.05 -0.84 117.16 115.13 1vsy n TYR 105 Ca -0.03 -0.52 -0.41 0.00 -0.01 0.00 0.00 57.90 56.93 1vsy n TYR 105 Cb 0.10 -0.04 -0.11 0.00 -0.02 0.00 0.00 39.34 39.27 1vsy n TYR 105 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1vsy s ASP 106 N -1.04 5.86 0.35 7.72 2.15 -0.29 -4.86 116.67 126.56 1vsy s ASP 106 Ca 0.25 -0.98 0.05 0.00 0.43 0.00 0.00 52.55 52.30 1vsy s ASP 106 Cb 0.14 -2.07 0.72 0.00 -0.30 0.00 0.00 42.92 41.40 1vsy s ASP 106 CO 0.16 -0.41 1.94 -0.65 -0.17 0.00 0.00 175.17 176.03 1vsy h PRO 107 N 8.50 0.77 -0.24 4.34 0.11 -1.91 -0.33 132.00 143.24 1vsy h PRO 107 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1vsy h PRO 107 Cb 1.11 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1vsy h PRO 107 CO 0.69 0.51 0.00 -1.13 -0.21 0.00 0.00 178.00 177.86 1vsy n SER 108 N -4.49 1.26 -4.94 -2.05 3.41 -1.26 -4.84 113.62 100.70 1vsy n SER 108 Ca 0.12 -2.00 -0.24 0.00 -0.26 0.00 0.00 58.87 56.48 1vsy n SER 108 Cb 0.26 -0.16 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1vsy n SER 108 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vsy s SER 109 N -0.99 5.81 0.32 4.04 0.15 -0.13 -5.00 113.70 117.89 1vsy s SER 109 Ca 0.16 0.48 0.16 0.00 0.70 0.00 0.00 55.95 57.44 1vsy s SER 109 Cb 0.08 -1.67 0.42 0.00 -1.71 0.00 0.00 66.02 63.15 1vsy s SER 109 CO 0.11 -0.79 1.61 -0.09 1.20 0.00 0.00 173.24 175.28 1vsy h ARG 110 N 0.22 0.00 -0.90 5.44 2.43 -1.90 -3.30 114.38 116.38 1vsy h ARG 110 Ca -0.46 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.11 1vsy h ARG 110 Cb 1.25 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.41 1vsy h ARG 110 CO 0.59 0.49 -0.29 0.91 -1.51 0.00 0.00 179.97 180.16 1vsy n TRP 111 N -3.48 2.93 -1.68 2.20 8.01 -1.26 -5.03 117.44 119.14 1vsy n TRP 111 Ca 0.00 -2.51 -0.46 0.00 -1.31 0.00 0.00 57.50 53.23 1vsy n TRP 111 Cb 0.61 -0.66 -0.04 0.00 -2.01 0.00 0.00 31.31 29.21 1vsy n TRP 111 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1vsy n PHE 112 N -0.75 2.35 0.00 -5.99 7.35 -1.24 -4.08 117.46 115.09 1vsy n PHE 112 Ca 0.49 0.21 0.00 0.00 -0.76 0.00 0.00 57.45 57.39 1vsy n PHE 112 Cb 0.84 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 38.10 1vsy n PHE 112 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1vsy n SER 113 N 3.77 1.72 -4.03 -2.13 7.64 -0.02 -5.03 113.62 115.55 1vsy n SER 113 Ca 0.17 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.95 1vsy n SER 113 Cb 0.30 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.39 1vsy n SER 113 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1vsy s ARG 114 N -1.43 0.44 0.12 1.43 0.52 -1.04 -5.06 118.95 113.94 1vsy s ARG 114 Ca 0.00 -0.73 0.22 0.00 -0.52 0.00 0.00 55.73 54.70 1vsy s ARG 114 Cb 0.00 -0.07 -0.08 0.00 0.52 0.00 0.00 34.95 35.31 1vsy s ARG 114 CO 0.00 -0.01 0.89 -1.13 0.02 0.00 0.00 175.30 175.07 1vsy n SER 115 N 1.40 0.59 -4.11 0.23 3.41 -1.26 -4.29 113.62 109.59 1vsy n SER 115 Ca -0.22 0.18 -0.26 0.00 -0.26 0.00 0.00 58.87 58.30 1vsy n SER 115 Cb 0.55 0.90 -0.16 0.00 -0.26 0.00 0.00 64.21 65.24 1vsy n SER 115 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vsy s VAL 116 N -3.39 1.43 -0.07 -3.33 1.01 -1.26 -5.05 120.40 109.74 1vsy s VAL 116 Ca -0.02 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1vsy s VAL 116 Cb 0.11 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 1vsy s VAL 116 CO 0.82 0.42 1.10 -0.60 0.00 0.00 0.00 175.10 176.84 1vsy s ARG 117 N 0.29 4.40 0.21 2.72 3.52 -1.26 -4.98 118.95 123.85 1vsy s ARG 117 Ca -0.10 1.53 -0.32 0.00 -0.13 0.00 0.00 55.73 56.71 1vsy s ARG 117 Cb -0.14 -3.54 -0.13 0.00 -1.56 0.00 0.00 34.95 29.58 1vsy s ARG 117 CO 0.04 -0.36 1.59 -2.30 -0.81 0.00 0.00 175.30 173.45 1vsy n PRO 118 N 5.02 2.39 0.21 5.12 -0.02 -1.26 -4.85 135.00 141.60 1vsy n PRO 118 Ca 0.10 0.86 0.08 0.00 -2.02 0.00 0.00 63.50 62.51 1vsy n PRO 118 Cb 0.48 -2.63 0.44 0.00 -0.02 0.00 0.00 33.50 31.77 1vsy n PRO 118 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vsy h GLU 119 N 5.61 0.00 -3.11 -0.52 5.08 -2.07 -3.35 114.58 116.21 1vsy h GLU 119 Ca -0.45 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.29 1vsy h GLU 119 Cb 1.24 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.09 1vsy h GLU 119 CO 0.86 0.28 -0.71 0.12 -1.00 0.00 0.00 179.01 178.57 1vsy s PHE 120 N -3.75 2.33 -1.17 4.33 5.36 -1.26 -5.06 117.98 118.77 1vsy s PHE 120 Ca -0.00 -2.64 -0.19 0.00 -0.96 0.00 0.00 56.93 53.14 1vsy s PHE 120 Cb 0.11 -2.16 0.08 0.00 -0.34 0.00 0.00 43.02 40.71 1vsy s PHE 120 CO 0.66 -0.77 1.57 -2.14 -1.46 0.00 0.00 175.22 173.07 1vsy s PRO 121 N 0.19 3.83 0.24 10.12 0.02 -1.26 -4.89 135.00 143.26 1vsy s PRO 121 Ca 0.17 -1.73 -0.04 0.00 0.02 0.00 0.00 61.00 59.42 1vsy s PRO 121 Cb -0.25 -5.39 0.40 0.00 0.02 0.00 0.00 34.50 29.28 1vsy s PRO 121 CO 0.00 -2.16 1.81 0.82 -0.33 0.00 0.00 177.00 177.14 1vsy h ILE 122 N 5.93 0.90 0.00 2.83 2.04 -1.97 -2.44 117.51 124.80 1vsy h ILE 122 Ca 0.33 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1vsy h ILE 122 Cb 0.93 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1vsy h ILE 122 CO 1.40 0.14 0.02 -0.33 0.00 0.00 0.00 178.15 179.39 1vsy h GLU 123 N 0.77 0.00 0.00 2.37 3.07 -1.99 -1.50 114.58 117.31 1vsy h GLU 123 Ca 0.40 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.10 1vsy h GLU 123 Cb 0.37 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1vsy h GLU 123 CO -0.25 0.00 -0.73 0.93 -1.40 0.00 0.00 179.01 177.56 1vsy h GLU 124 N 0.00 0.00 0.00 2.33 5.08 -1.84 -3.22 114.58 116.94 1vsy h GLU 124 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vsy h GLU 124 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1vsy h GLU 124 CO 0.00 0.73 0.00 1.19 -1.00 0.00 0.00 179.01 179.93 1vsy n PHE 125 N -3.37 0.22 -1.70 4.33 3.01 -0.56 -4.76 117.46 114.62 1vsy n PHE 125 Ca 0.01 0.07 -0.43 0.00 1.01 0.00 0.00 57.45 58.10 1vsy n PHE 125 Cb 0.79 -0.61 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 1vsy n PHE 125 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1vsy n LEU 126 N -1.68 3.64 -0.16 4.37 4.77 -1.22 -4.91 117.00 121.82 1vsy n LEU 126 Ca 0.06 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 1vsy n LEU 126 Cb 0.33 -1.50 0.02 0.00 -2.33 0.00 0.00 43.42 39.94 1vsy n LEU 126 CO 0.26 -0.31 0.47 -2.65 -1.33 0.00 0.00 177.39 173.83 1vsy n PRO 127 N 1.43 1.10 -4.26 3.23 -0.02 -1.26 -4.80 135.00 130.42 1vsy n PRO 127 Ca 0.08 -0.13 -0.17 0.00 -2.02 0.00 0.00 63.50 61.27 1vsy n PRO 127 Cb 0.35 -1.12 -0.09 0.00 -0.02 0.00 0.00 33.50 32.61 1vsy n PRO 127 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1vsy s TYR 128 N -1.79 1.52 -0.07 6.00 -0.85 -1.26 -5.13 117.35 115.77 1vsy s TYR 128 Ca 0.02 -1.52 -0.25 0.00 -0.52 0.00 0.00 57.07 54.80 1vsy s TYR 128 Cb 0.01 -0.68 -0.03 0.00 0.38 0.00 0.00 41.96 41.64 1vsy s TYR 128 CO 0.01 -0.74 0.79 0.15 -1.52 0.00 0.00 175.55 174.25 1vsy s LYS 129 N -3.76 4.44 1.04 -3.49 3.01 -1.26 -5.03 119.74 114.69 1vsy s LYS 129 Ca 0.39 1.04 -0.12 0.00 -1.01 0.00 0.00 55.97 56.27 1vsy s LYS 129 Cb 0.04 -3.48 0.21 0.00 -1.01 0.00 0.00 37.83 33.60 1vsy s LYS 129 CO 0.21 -0.05 1.08 0.99 0.51 0.00 0.00 175.35 178.09 1vsy s THR 130 N 1.13 2.08 0.89 2.17 2.01 -1.26 -5.02 115.64 117.64 1vsy s THR 130 Ca 0.41 0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.33 1vsy s THR 130 Cb -0.18 -2.41 0.13 0.00 0.01 0.00 0.00 72.50 70.05 1vsy s THR 130 CO 0.19 -0.03 1.11 -1.83 -0.69 0.00 0.00 174.62 173.37 1vsy s GLU 131 N -4.84 1.26 0.35 4.92 1.03 -1.26 -4.95 118.70 115.21 1vsy s GLU 131 Ca 0.66 1.26 -0.28 0.00 0.03 0.00 0.00 54.97 56.64 1vsy s GLU 131 Cb -0.20 -1.78 -0.11 0.00 -0.80 0.00 0.00 34.13 31.25 1vsy s GLU 131 CO 0.59 -2.37 1.40 -1.12 -1.33 0.00 0.00 175.26 172.43 1vsy s SER 132 N -2.99 6.56 0.60 0.83 0.01 -1.26 -4.87 113.70 112.57 1vsy s SER 132 Ca 0.65 2.87 0.30 0.00 1.31 0.00 0.00 55.95 61.07 1vsy s SER 132 Cb -0.21 -2.66 1.81 0.00 0.21 0.00 0.00 66.02 65.18 1vsy s SER 132 CO 0.58 -0.70 2.22 1.12 0.41 0.00 0.00 173.24 176.86 1vsy h HIS 133 N 3.23 0.00 -0.22 2.43 2.07 -1.98 0.18 115.15 120.86 1vsy h HIS 133 Ca -0.50 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 56.96 1vsy h HIS 133 Cb 1.23 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 1vsy h HIS 133 CO 0.55 0.00 -0.11 0.93 -3.07 0.00 0.00 177.93 176.23 1vsy h GLU 134 N 0.00 0.47 -0.55 5.12 5.08 -1.94 -3.07 114.58 119.69 1vsy h GLU 134 Ca 0.02 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1vsy h GLU 134 Cb 0.14 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1vsy h GLU 134 CO -0.00 0.75 0.24 -0.44 -1.00 0.00 0.00 179.01 178.56 1vsy h ASP 135 N 0.17 0.70 -0.81 1.42 3.32 -1.08 -0.75 116.42 119.40 1vsy h ASP 135 Ca 0.05 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.06 1vsy h ASP 135 Cb 0.61 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 1vsy h ASP 135 CO 0.03 0.62 0.51 1.56 -1.72 0.00 0.00 179.24 180.25 1vsy h GLN 136 N 0.78 0.95 -0.23 3.56 4.20 -1.10 -2.76 115.11 120.50 1vsy h GLN 136 Ca 0.19 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 1vsy h GLN 136 Cb 0.12 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1vsy h GLN 136 CO -0.02 0.63 -0.09 0.00 -0.67 0.00 0.00 178.83 178.68 1vsy h ALA 137 N 1.36 0.32 -0.84 3.87 0.00 -1.14 -1.67 119.26 121.17 1vsy h ALA 137 Ca 0.33 -0.29 0.20 0.00 0.00 0.00 0.00 54.91 55.16 1vsy h ALA 137 Cb 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1vsy h ALA 137 CO -0.13 0.15 0.57 0.87 0.00 0.00 0.00 179.25 180.70 1vsy h LYS 138 N 0.19 0.30 0.00 0.00 1.57 -1.03 -2.02 116.57 115.58 1vsy h LYS 138 Ca 0.05 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1vsy h LYS 138 Cb 0.57 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1vsy h LYS 138 CO 0.03 0.20 -0.45 -0.92 -0.57 0.00 0.00 179.45 177.74 1vsy h TYR 139 N 0.31 0.00 -0.16 -1.35 3.20 -1.29 -3.18 116.97 114.49 1vsy h TYR 139 Ca 0.42 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.34 1vsy h TYR 139 Cb 1.17 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 1vsy h TYR 139 CO -0.00 0.74 0.50 1.25 -1.64 0.00 0.00 178.16 179.01 1vsy h LEU 140 N -1.00 0.00 0.01 2.82 5.85 -1.21 0.14 115.31 121.91 1vsy h LEU 140 Ca -0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1vsy h LEU 140 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1vsy h LEU 140 CO -0.06 0.00 -0.00 0.00 -0.34 0.00 0.00 178.44 178.04 1vsy h HIS 142 N -0.86 0.00 0.02 0.00 3.86 -0.76 0.14 115.15 117.56 1vsy h HIS 142 Ca -0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1vsy h HIS 142 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1vsy h HIS 142 CO 0.21 0.01 -0.01 0.28 0.86 0.00 0.00 177.93 179.28 1vsy h VAL 143 N 0.00 1.45 -0.70 2.45 2.07 -1.27 -2.85 116.25 117.38 1vsy h VAL 143 Ca -0.00 -1.64 0.02 0.00 0.82 0.00 0.00 66.70 65.90 1vsy h VAL 143 Cb 0.03 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1vsy h VAL 143 CO 0.00 0.41 0.46 -0.07 0.02 0.00 0.00 177.57 178.39 1vsy h LEU 144 N -0.77 0.77 -0.28 2.57 3.38 -0.15 0.13 115.31 120.97 1vsy h LEU 144 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1vsy h LEU 144 Cb 0.70 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1vsy h LEU 144 CO 0.01 0.55 0.02 0.58 0.09 0.00 0.00 178.44 179.68 1vsy h VAL 145 N 0.91 1.25 0.00 1.22 2.07 -0.90 -1.36 116.25 119.44 1vsy h VAL 145 Ca 0.27 -0.88 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 1vsy h VAL 145 Cb -0.05 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1vsy h VAL 145 CO -0.08 0.28 -0.52 0.78 0.02 0.00 0.00 177.57 178.05 1vsy h ASN 146 N 0.28 0.00 -0.39 0.57 2.35 -1.30 -2.24 115.58 114.86 1vsy h ASN 146 Ca 0.08 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1vsy h ASN 146 Cb 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1vsy h ASN 146 CO 0.01 0.52 -0.18 0.25 -1.65 0.00 0.00 177.43 176.38 1vsy h LEU 147 N 0.00 0.88 -0.21 1.61 5.85 -0.66 -1.10 115.31 121.68 1vsy h LEU 147 Ca -0.01 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1vsy h LEU 147 Cb 0.97 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1vsy h LEU 147 CO 0.07 1.05 0.11 0.22 -0.34 0.00 0.00 178.44 179.54 1vsy h TYR 148 N 0.77 0.29 0.02 1.25 3.20 -0.91 -0.31 116.97 121.28 1vsy h TYR 148 Ca 0.11 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1vsy h TYR 148 Cb 0.71 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1vsy h TYR 148 CO 0.04 0.28 -0.06 0.82 -1.64 0.00 0.00 178.16 177.60 1vsy h ILE 149 N 0.22 0.84 -0.47 1.81 2.04 -1.39 -2.23 117.51 118.34 1vsy h ILE 149 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1vsy h ILE 149 Cb 0.09 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 1vsy h ILE 149 CO -0.01 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.26 1vsy h ALA 150 N 0.85 0.53 0.00 1.87 0.00 -0.98 -2.37 119.26 119.16 1vsy h ALA 150 Ca 0.02 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1vsy h ALA 150 Cb 0.14 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1vsy h ALA 150 CO -0.05 -0.28 -0.25 0.82 0.00 0.00 0.00 179.25 179.49 1vsy h ILE 151 N 0.27 0.55 -0.02 0.00 2.04 -0.96 -3.15 117.51 116.23 1vsy h ILE 151 Ca 0.23 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1vsy h ILE 151 Cb 0.27 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1vsy h ILE 151 CO -0.27 0.24 -0.13 -1.54 0.00 0.00 0.00 178.15 176.44 1vsy n SER 152 N -3.34 2.16 -0.10 1.72 3.41 -0.85 -4.28 113.62 112.34 1vsy n SER 152 Ca 0.01 -1.63 -0.13 0.00 -0.26 0.00 0.00 58.87 56.86 1vsy n SER 152 Cb 0.48 0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 1vsy n SER 152 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1vsy n SER 153 N 0.51 1.90 0.00 4.04 3.41 -0.93 -5.08 113.62 117.46 1vsy n SER 153 Ca 0.14 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1vsy n SER 153 Cb 0.48 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1vsy n SER 153 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06