#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scv s VAL 82 N 0.00 0.00 0.00 2.03 0.11 -1.26 -5.08 120.40 116.20 1scv s VAL 82 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 1scv s VAL 82 Cb 0.00 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 1scv s VAL 82 CO 0.00 0.00 0.93 -0.09 -3.33 0.00 0.00 175.10 172.61 1scv h ARG 83 N 2.11 -0.62 -5.63 1.54 9.65 -2.12 -3.40 114.38 115.90 1scv h ARG 83 Ca -0.17 0.04 -0.63 0.00 -1.10 0.00 0.00 59.98 58.12 1scv h ARG 83 Cb 1.20 0.14 -0.14 0.00 -1.39 0.00 0.00 29.97 29.79 1scv h ARG 83 CO 0.28 -0.41 0.46 0.00 2.80 0.00 0.00 179.97 183.10 1scv h MET 85 N 9.27 0.12 -4.25 0.00 4.05 -2.02 -3.51 114.93 118.59 1scv h MET 85 Ca -0.27 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1scv h MET 85 Cb 1.08 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 1scv h MET 85 CO 1.07 0.85 -0.90 1.17 0.23 0.00 0.00 176.91 179.33 1scv n LYS 86 N -3.27 -5.16 -0.41 0.39 4.81 -1.26 -4.96 118.16 108.30 1scv n LYS 86 Ca -0.17 3.71 -0.29 0.00 -0.87 0.00 0.00 58.31 60.69 1scv n LYS 86 Cb 1.04 -4.13 0.27 0.00 0.02 0.00 0.00 35.03 32.23 1scv n LYS 86 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1scv s ASP 87 N -0.50 0.17 0.00 3.14 -1.08 -1.26 -5.03 116.67 112.11 1scv s ASP 87 Ca 0.00 1.39 0.00 0.00 -0.52 0.00 0.00 52.55 53.42 1scv s ASP 87 Cb 0.00 -2.13 0.00 0.00 -1.46 0.00 0.00 42.92 39.33 1scv s ASP 87 CO 0.00 -4.68 0.00 0.47 0.52 0.00 0.00 175.17 171.48 1scv n ASP 88 N -5.23 0.00 -4.52 -0.34 9.92 -1.26 -4.77 116.55 110.36 1scv n ASP 88 Ca 0.04 0.04 -0.15 0.00 -0.53 0.00 0.00 54.79 54.19 1scv n ASP 88 Cb 0.55 -0.10 -0.11 0.00 -0.64 0.00 0.00 41.12 40.82 1scv n ASP 88 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1scv n SER 89 N -1.38 0.77 -2.83 -2.24 3.41 -1.26 -4.87 113.62 105.23 1scv n SER 89 Ca 0.00 -1.41 -0.06 0.00 -0.26 0.00 0.00 58.87 57.14 1scv n SER 89 Cb 0.00 -1.36 0.01 0.00 -0.26 0.00 0.00 64.21 62.61 1scv n SER 89 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1scv n LYS 90 N 7.71 1.04 -1.88 4.33 5.02 -1.26 -5.01 118.16 128.11 1scv n LYS 90 Ca 0.48 -0.93 -0.38 0.00 -2.02 0.00 0.00 58.31 55.46 1scv n LYS 90 Cb 0.37 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.35 1scv n LYS 90 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1scv s GLY 91 N -2.56 0.08 -0.06 0.72 0.00 -1.26 -4.96 107.32 99.28 1scv s GLY 91 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 44.72 44.51 1scv s GLY 91 CO 0.09 3.63 0.13 0.54 0.00 0.00 0.00 173.10 177.49 1scv s LYS 92 N 7.24 3.32 0.00 2.90 1.02 -1.26 -5.05 119.74 127.90 1scv s LYS 92 Ca 0.79 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1scv s LYS 92 Cb -0.16 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1scv s LYS 92 CO 0.24 0.72 0.00 0.25 -0.92 0.00 0.00 175.35 175.64 1scv n THR 93 N 1.54 0.00 0.08 2.17 -2.24 -1.26 -4.37 114.28 110.19 1scv n THR 93 Ca -0.16 0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 1scv n THR 93 Cb 0.54 -1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 67.62 1scv n THR 93 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1scv h GLU 94 N 0.00 0.57 0.00 -0.78 3.07 -1.99 -3.18 114.58 112.26 1scv h GLU 94 Ca 0.00 -0.75 -0.01 0.00 -0.50 0.00 0.00 59.36 58.10 1scv h GLU 94 Cb 0.00 0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1scv h GLU 94 CO 0.00 1.33 -0.03 0.93 -1.40 0.00 0.00 179.01 179.84 1scv h GLU 95 N 0.15 0.00 0.00 2.33 4.39 -2.00 -0.82 114.58 118.63 1scv h GLU 95 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1scv h GLU 95 Cb 1.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 1scv h GLU 95 CO 0.21 0.03 0.00 1.05 -1.16 0.00 0.00 179.01 179.14 1scv h GLU 96 N 0.00 0.00 -0.06 2.33 -0.00 -1.75 -3.22 114.58 111.87 1scv h GLU 96 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.36 59.38 1scv h GLU 96 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.95 1scv h GLU 96 CO 0.00 0.00 0.23 -0.07 -0.00 0.00 0.00 179.01 179.17 1scv h LEU 97 N 0.00 0.00 -0.42 3.06 3.38 -1.21 -1.51 115.31 118.61 1scv h LEU 97 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1scv h LEU 97 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1scv h LEU 97 CO 0.00 0.00 0.21 -1.28 0.09 0.00 0.00 178.44 177.46 1scv h SER 98 N 0.00 0.55 -0.38 -0.43 0.87 -1.75 -2.39 113.55 110.02 1scv h SER 98 Ca 0.03 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1scv h SER 98 Cb 0.48 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1scv h SER 98 CO -0.00 0.52 0.15 -0.78 -0.53 0.00 0.00 176.83 176.19 1scv h ASP 99 N 0.55 0.53 -0.07 6.23 1.82 -1.54 -2.37 116.42 121.56 1scv h ASP 99 Ca 0.15 -0.17 0.02 0.00 -0.39 0.00 0.00 57.03 56.64 1scv h ASP 99 Cb 0.11 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 39.98 1scv h ASP 99 CO -0.02 0.55 0.08 -0.07 -1.61 0.00 0.00 179.24 178.17 1scv h LEU 100 N 0.47 0.00 0.20 2.28 4.07 -1.52 -2.61 115.31 118.19 1scv h LEU 100 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1scv h LEU 100 Cb 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1scv h LEU 100 CO -0.01 0.00 -0.18 0.15 -1.08 0.00 0.00 178.44 177.32 1scv h PHE 101 N 0.00 -0.48 -0.63 1.13 3.57 -0.90 -2.06 116.94 117.57 1scv h PHE 101 Ca 0.04 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1scv h PHE 101 Cb 0.19 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1scv h PHE 101 CO 0.00 -0.28 0.42 0.00 -2.23 0.00 0.00 178.31 176.22 1scv h ARG 102 N -0.41 0.52 0.07 1.11 -0.00 -1.55 -2.02 114.38 112.11 1scv h ARG 102 Ca -0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.98 59.44 1scv h ARG 102 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.23 1scv h ARG 102 CO -0.04 0.34 -0.03 0.52 0.00 0.00 0.00 179.97 180.76 1scv h MET 103 N 0.54 -0.09 0.00 0.04 2.86 -1.39 -2.36 114.93 114.52 1scv h MET 103 Ca 0.28 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 1scv h MET 103 Cb 0.41 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1scv h MET 103 CO -0.09 0.01 -0.08 0.74 1.06 0.00 0.00 176.91 178.55 1scv h PHE 104 N -0.17 0.00 -4.07 -0.22 0.04 -0.75 -3.43 116.94 108.34 1scv h PHE 104 Ca -0.01 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.31 1scv h PHE 104 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1scv h PHE 104 CO -0.05 0.08 0.33 0.34 -0.60 0.00 0.00 178.31 178.41 1scv s ASP 105 N -6.21 6.84 -0.09 2.17 -1.08 -0.82 -4.69 116.67 112.79 1scv s ASP 105 Ca -0.04 1.62 -0.02 0.00 -0.52 0.00 0.00 52.55 53.60 1scv s ASP 105 Cb 0.14 -2.52 -0.05 0.00 -1.46 0.00 0.00 42.92 39.03 1scv s ASP 105 CO 0.58 -0.41 -0.10 0.29 0.52 0.00 0.00 175.17 176.05 1scv n LYS 106 N -0.88 0.22 0.10 4.34 4.76 -1.26 -4.69 118.16 120.74 1scv n LYS 106 Ca 0.07 0.07 0.12 0.00 -2.87 0.00 0.00 58.31 55.69 1scv n LYS 106 Cb 0.54 -1.03 0.03 0.00 -1.84 0.00 0.00 35.03 32.73 1scv n LYS 106 CO 0.00 0.00 0.00 -2.95 -1.37 0.00 0.00 177.40 173.08 1scv h ASN 107 N -0.16 0.00 -4.01 4.39 7.08 -1.94 -3.48 115.58 117.46 1scv h ASN 107 Ca -0.22 -0.04 -0.24 0.00 -3.08 0.00 0.00 56.30 52.72 1scv h ASN 107 Cb 1.27 0.00 0.09 0.00 -2.08 0.00 0.00 38.32 37.60 1scv h ASN 107 CO -0.09 0.02 -0.42 0.00 -2.08 0.00 0.00 177.43 174.86 1scv n ALA 108 N -2.12 -0.83 0.53 4.14 0.00 -1.26 -4.92 120.51 116.04 1scv n ALA 108 Ca 0.01 0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1scv n ALA 108 Cb 0.53 -3.52 0.21 0.00 0.00 0.00 0.00 19.45 16.67 1scv n ALA 108 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1scv h ASP 109 N -1.65 0.00 0.00 0.00 2.03 -1.98 -3.47 116.42 111.34 1scv h ASP 109 Ca -0.35 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1scv h ASP 109 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1scv h ASP 109 CO 0.34 0.07 0.00 0.61 -1.03 0.00 0.00 179.24 179.24 1scv n GLY 110 N 1.31 0.84 3.28 7.15 0.00 -1.26 -5.09 105.19 111.41 1scv n GLY 110 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1scv n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1scv s TYR 111 N -2.00 0.02 0.05 1.61 1.51 -1.26 -4.64 117.35 112.63 1scv s TYR 111 Ca 0.00 -0.39 0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1scv s TYR 111 Cb 0.00 0.09 -0.02 0.00 -0.11 0.00 0.00 41.96 41.92 1scv s TYR 111 CO 0.00 -0.64 -0.18 0.42 -1.11 0.00 0.00 175.55 174.04 1scv s ILE 112 N -3.85 1.44 0.32 2.71 1.01 -0.79 -4.88 121.20 117.15 1scv s ILE 112 Ca 0.05 -1.16 0.04 0.00 0.00 0.00 0.00 60.65 59.58 1scv s ILE 112 Cb 0.03 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 1scv s ILE 112 CO -0.10 0.09 0.13 0.47 0.00 0.00 0.00 174.94 175.53 1scv n ASP 113 N 1.77 0.97 -0.20 3.58 9.92 -1.26 -1.40 116.55 129.93 1scv n ASP 113 Ca -0.18 -2.71 0.18 0.00 -0.53 0.00 0.00 54.79 51.55 1scv n ASP 113 Cb 0.54 0.87 0.52 0.00 -0.64 0.00 0.00 41.12 42.41 1scv n ASP 113 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1scv h LEU 114 N 0.00 0.37 0.33 0.64 -0.00 -1.94 0.56 115.31 115.27 1scv h LEU 114 Ca -0.24 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.65 1scv h LEU 114 Cb 0.96 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 1scv h LEU 114 CO 0.38 0.17 -0.16 -0.08 -0.00 0.00 0.00 178.44 178.75 1scv h GLU 115 N 0.38 -0.42 -0.34 1.13 4.57 -1.95 -2.30 114.58 115.64 1scv h GLU 115 Ca 0.42 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.61 1scv h GLU 115 Cb 1.05 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1scv h GLU 115 CO -0.14 -0.09 0.13 0.93 -1.18 0.00 0.00 179.01 178.66 1scv h GLU 116 N -0.91 0.51 -0.98 1.92 5.08 -1.79 -2.81 114.58 115.61 1scv h GLU 116 Ca -0.04 -0.09 0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1scv h GLU 116 Cb 0.52 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 1scv h GLU 116 CO 0.07 0.51 0.62 1.25 -1.00 0.00 0.00 179.01 180.47 1scv h LEU 117 N 0.40 0.91 -2.27 1.33 5.85 0.02 0.77 115.31 122.32 1scv h LEU 117 Ca 0.11 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1scv h LEU 117 Cb 0.19 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1scv h LEU 117 CO -0.01 0.51 -0.01 0.50 -0.34 0.00 0.00 178.44 179.09 1scv h LYS 118 N 0.99 0.00 -0.48 1.25 3.64 -1.14 -1.57 116.57 119.26 1scv h LYS 118 Ca 0.47 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.75 1scv h LYS 118 Cb 0.44 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1scv h LYS 118 CO -0.23 0.01 -0.10 0.82 -2.27 0.00 0.00 179.45 177.68 1scv h ILE 119 N 0.00 1.26 -0.33 2.00 1.08 -0.80 -0.75 117.51 119.97 1scv h ILE 119 Ca -0.00 -1.19 -0.15 0.00 -0.39 0.00 0.00 64.86 63.13 1scv h ILE 119 Cb 0.02 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1scv h ILE 119 CO 0.00 0.41 -0.36 -0.03 -0.69 0.00 0.00 178.15 177.48 1scv h MET 120 N 0.79 0.83 -0.05 2.37 4.05 -1.29 -3.06 114.93 118.58 1scv h MET 120 Ca 0.13 -0.45 -0.11 0.00 -0.28 0.00 0.00 59.70 58.99 1scv h MET 120 Cb 0.61 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1scv h MET 120 CO 0.04 1.09 -0.48 -0.07 0.23 0.00 0.00 176.91 177.72 1scv h LEU 121 N 0.61 0.13 -1.71 3.39 4.07 -1.38 -2.73 115.31 117.69 1scv h LEU 121 Ca 0.05 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1scv h LEU 121 Cb 0.95 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 1scv h LEU 121 CO 0.09 0.59 -0.18 1.56 -1.08 0.00 0.00 178.44 179.42 1scv h GLN 122 N 0.10 0.00 -0.67 1.13 1.08 -1.04 -2.75 115.11 112.96 1scv h GLN 122 Ca 0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.26 1scv h GLN 122 Cb 0.89 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.26 1scv h GLN 122 CO 0.07 0.18 0.38 0.00 -0.95 0.00 0.00 178.83 178.51 1scv h ALA 123 N 1.82 0.89 -2.05 3.87 0.00 -1.39 -3.43 119.26 118.97 1scv h ALA 123 Ca -0.00 0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.51 1scv h ALA 123 Cb 0.39 -0.14 0.21 0.00 0.00 0.00 0.00 17.79 18.26 1scv h ALA 123 CO 0.02 0.07 -0.06 0.95 0.00 0.00 0.00 179.25 180.23 1scv s THR 124 N -6.10 1.58 -0.25 0.00 -4.23 -1.04 -4.96 115.64 100.65 1scv s THR 124 Ca -0.13 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.50 1scv s THR 124 Cb 0.16 -2.07 0.48 0.00 1.34 0.00 0.00 72.50 72.41 1scv s THR 124 CO 0.76 0.00 1.40 0.61 -0.54 0.00 0.00 174.62 176.85 1scv n GLY 125 N 1.10 4.78 0.00 3.99 0.00 -1.26 -5.02 105.19 108.79 1scv n GLY 125 Ca 0.08 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1scv n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1scv n GLU 126 N -1.04 1.16 -4.05 1.61 1.02 -1.26 -5.10 120.64 112.98 1scv n GLU 126 Ca 0.28 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.09 1scv n GLU 126 Cb 0.93 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 32.20 1scv n GLU 126 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1scv s THR 127 N 1.02 2.27 -0.03 2.62 -4.23 -1.26 -5.08 115.64 110.94 1scv s THR 127 Ca 0.00 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1scv s THR 127 Cb 0.00 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 1scv s THR 127 CO 0.00 -0.08 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.27 1scv s ILE 128 N 1.10 3.41 0.32 2.99 1.09 -1.26 -5.13 121.20 123.73 1scv s ILE 128 Ca -0.07 -0.71 0.04 0.00 -1.10 0.00 0.00 60.65 58.81 1scv s ILE 128 Cb -0.20 -2.41 -0.02 0.00 -1.06 0.00 0.00 42.46 38.77 1scv s ILE 128 CO -0.05 0.51 0.48 0.42 -0.10 0.00 0.00 174.94 176.20 1scv s THR 129 N -0.86 4.74 0.41 2.92 -4.23 -1.26 -4.99 115.64 112.37 1scv s THR 129 Ca 0.14 -0.79 0.08 0.00 -1.18 0.00 0.00 61.69 59.94 1scv s THR 129 Cb -0.11 -3.69 0.27 0.00 1.34 0.00 0.00 72.50 70.31 1scv s THR 129 CO 0.03 -0.34 2.06 -0.08 -0.54 0.00 0.00 174.62 175.75 1scv h GLU 130 N 0.88 0.52 -0.02 3.99 4.81 -2.00 -1.35 114.58 121.41 1scv h GLU 130 Ca -0.49 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 58.56 1scv h GLU 130 Cb 1.24 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1scv h GLU 130 CO 0.58 0.34 -0.66 0.22 -0.73 0.00 0.00 179.01 178.76 1scv h ASP 131 N 0.53 0.10 -0.62 1.04 3.58 -2.00 -3.13 116.42 115.92 1scv h ASP 131 Ca 0.16 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 1scv h ASP 131 Cb -0.02 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1scv h ASP 131 CO -0.04 0.73 0.07 0.44 -2.88 0.00 0.00 179.24 177.57 1scv h ASP 132 N 0.06 1.02 0.57 2.28 3.32 -1.64 -2.49 116.42 119.54 1scv h ASP 132 Ca -0.01 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 1scv h ASP 132 Cb 1.18 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 1scv h ASP 132 CO 0.09 1.04 -0.16 0.40 -1.72 0.00 0.00 179.24 178.90 1scv h ILE 133 N 0.96 0.54 0.00 0.35 1.08 -1.45 -2.56 117.51 116.43 1scv h ILE 133 Ca 0.19 -0.74 -0.17 0.00 -0.39 0.00 0.00 64.86 63.74 1scv h ILE 133 Cb 0.48 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1scv h ILE 133 CO 0.02 0.15 -0.81 -0.33 -0.69 0.00 0.00 178.15 176.49 1scv h GLU 134 N 0.00 0.02 0.00 2.37 5.08 -1.40 -3.14 114.58 117.51 1scv h GLU 134 Ca -0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1scv h GLU 134 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1scv h GLU 134 CO 0.02 0.81 -0.27 0.93 -1.00 0.00 0.00 179.01 179.51 1scv h GLU 135 N 0.01 0.00 0.56 2.33 4.39 -1.23 -2.01 114.58 118.63 1scv h GLU 135 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1scv h GLU 135 Cb 1.43 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.08 1scv h GLU 135 CO 0.11 0.27 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.89 1scv h LEU 136 N 0.00 -0.63 -2.10 1.33 3.38 -1.56 -3.15 115.31 112.58 1scv h LEU 136 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1scv h LEU 136 Cb 0.60 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1scv h LEU 136 CO 0.03 -0.27 -0.04 0.24 0.09 0.00 0.00 178.44 178.50 1scv h MET 137 N -1.12 0.00 0.01 1.13 2.86 -1.62 -1.46 114.93 114.72 1scv h MET 137 Ca -0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1scv h MET 137 Cb 0.57 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1scv h MET 137 CO 0.13 0.04 -0.01 -0.22 1.06 0.00 0.00 176.91 177.90 1scv h LYS 138 N 0.00 -0.02 0.00 1.72 1.63 -1.35 0.33 116.57 118.89 1scv h LYS 138 Ca -0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1scv h LYS 138 Cb 0.07 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1scv h LYS 138 CO 0.00 -0.01 -0.04 0.38 -3.45 0.00 0.00 179.45 176.33 1scv h ASP 139 N -0.02 0.00 -0.02 4.20 2.03 -1.52 -3.16 116.42 117.93 1scv h ASP 139 Ca -0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 1scv h ASP 139 Cb 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1scv h ASP 139 CO -0.00 0.04 -0.11 1.23 -1.03 0.00 0.00 179.24 179.37 1scv h GLY 140 N 1.87 0.13 -2.45 7.15 0.00 -1.04 -3.45 103.07 105.28 1scv h GLY 140 Ca -0.00 -0.18 -0.51 0.00 0.00 0.00 0.00 47.33 46.64 1scv h GLY 140 CO 0.01 0.16 0.47 -0.35 0.00 0.00 0.00 176.54 176.83 1scv s ASP 141 N -6.05 5.88 -0.00 0.19 -1.08 0.11 -4.78 116.67 110.95 1scv s ASP 141 Ca -0.16 2.29 0.05 0.00 -0.52 0.00 0.00 52.55 54.21 1scv s ASP 141 Cb 0.01 -2.60 -0.06 0.00 -1.46 0.00 0.00 42.92 38.82 1scv s ASP 141 CO 0.71 -1.12 0.17 0.29 0.52 0.00 0.00 175.17 175.75 1scv n LYS 142 N -0.90 3.62 -0.12 4.34 4.76 -1.26 -4.59 118.16 124.02 1scv n LYS 142 Ca 0.10 -0.02 0.04 0.00 -2.87 0.00 0.00 58.31 55.56 1scv n LYS 142 Cb 0.49 -0.86 0.10 0.00 -1.84 0.00 0.00 35.03 32.92 1scv n LYS 142 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1scv n ASN 143 N -1.30 2.61 -2.13 4.39 5.03 -1.26 -4.97 115.26 117.63 1scv n ASN 143 Ca 0.00 -2.00 -0.16 0.00 0.87 0.00 0.00 54.58 53.29 1scv n ASN 143 Cb 0.09 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 38.67 1scv n ASN 143 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1scv n ASN 144 N 0.17 -4.69 0.04 6.41 3.02 -1.26 -4.83 115.26 114.12 1scv n ASN 144 Ca 0.08 0.19 -0.08 0.00 -0.03 0.00 0.00 54.58 54.74 1scv n ASN 144 Cb 0.37 -4.03 -0.13 0.00 -0.61 0.00 0.00 39.78 35.38 1scv n ASN 144 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1scv h ASP 145 N 0.00 0.01 0.00 6.41 3.04 -1.94 -3.48 116.42 120.46 1scv h ASP 145 Ca -0.37 -0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.40 1scv h ASP 145 Cb 1.22 -0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1scv h ASP 145 CO 0.47 1.02 0.00 0.61 -2.04 0.00 0.00 179.24 179.29 1scv n GLY 146 N 1.41 1.74 3.39 7.15 0.00 -1.26 -5.10 105.19 112.51 1scv n GLY 146 Ca -0.05 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 1scv n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1scv s ARG 147 N -0.77 1.84 -0.05 1.61 0.52 -1.26 -4.24 118.95 116.61 1scv s ARG 147 Ca 0.00 -1.89 -0.08 0.00 -0.52 0.00 0.00 55.73 53.23 1scv s ARG 147 Cb 0.00 0.39 0.02 0.00 0.52 0.00 0.00 34.95 35.87 1scv s ARG 147 CO 0.00 -0.73 0.21 0.42 0.02 0.00 0.00 175.30 175.22 1scv s ILE 148 N -3.22 0.03 0.33 1.52 -1.09 -0.49 -4.30 121.20 113.98 1scv s ILE 148 Ca 0.36 -0.27 0.07 0.00 -2.23 0.00 0.00 60.65 58.58 1scv s ILE 148 Cb 0.01 -0.38 -0.02 0.00 -1.58 0.00 0.00 42.46 40.48 1scv s ILE 148 CO 0.24 -0.15 0.24 -0.90 -1.23 0.00 0.00 174.94 173.14 1scv n ASP 149 N 2.30 -0.27 0.24 3.58 5.68 -1.26 -1.89 116.55 124.93 1scv n ASP 149 Ca -0.17 -3.05 0.15 0.00 -0.50 0.00 0.00 54.79 51.22 1scv n ASP 149 Cb 0.57 1.44 0.82 0.00 -1.14 0.00 0.00 41.12 42.82 1scv n ASP 149 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1scv h TYR 150 N 1.92 0.00 0.00 2.11 3.20 -1.99 0.38 116.97 122.60 1scv h TYR 150 Ca -0.24 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.63 1scv h TYR 150 Cb 1.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1scv h TYR 150 CO 0.00 0.00 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.08 1scv h ASP 151 N 0.00 -0.00 0.53 -2.11 3.32 -1.97 -2.79 116.42 113.40 1scv h ASP 151 Ca 0.04 -0.89 -0.07 0.00 0.02 0.00 0.00 57.03 56.13 1scv h ASP 151 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1scv h ASP 151 CO -0.00 0.91 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.78 1scv h GLU 152 N -0.93 0.00 -0.08 3.56 5.08 -1.81 -2.91 114.58 117.49 1scv h GLU 152 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1scv h GLU 152 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1scv h GLU 152 CO 0.00 0.31 -0.15 0.35 -1.00 0.00 0.00 179.01 178.53 1scv h PHE 153 N 0.00 0.30 -0.25 4.33 3.57 -0.34 0.19 116.94 124.74 1scv h PHE 153 Ca -0.00 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1scv h PHE 153 Cb 0.67 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1scv h PHE 153 CO 0.00 0.74 0.17 -0.07 -2.23 0.00 0.00 178.31 176.92 1scv h LEU 154 N -0.23 0.20 0.17 0.59 -0.00 -1.40 0.44 115.31 115.08 1scv h LEU 154 Ca 0.00 -0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.63 1scv h LEU 154 Cb 0.72 -0.05 0.02 0.00 -0.00 0.00 0.00 40.66 41.35 1scv h LEU 154 CO 0.03 0.14 -1.17 -0.33 -0.00 0.00 0.00 178.44 177.12 1scv h GLU 155 N 0.23 0.36 0.00 1.13 5.08 -1.46 -3.02 114.58 116.91 1scv h GLU 155 Ca 0.10 -0.62 -0.09 0.00 -1.00 0.00 0.00 59.36 57.76 1scv h GLU 155 Cb 0.12 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1scv h GLU 155 CO -0.02 1.30 -0.43 0.35 -1.00 0.00 0.00 179.01 179.21 1scv h PHE 156 N -0.19 0.00 -0.15 4.33 3.57 -0.47 -2.39 116.94 121.64 1scv h PHE 156 Ca -0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1scv h PHE 156 Cb 1.84 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.58 1scv h PHE 156 CO 0.16 0.43 0.00 -1.33 -2.23 0.00 0.00 178.31 175.34 1scv n MET 157 N -3.97 1.72 -1.24 1.11 2.81 0.15 -3.79 117.12 113.90 1scv n MET 157 Ca -0.02 -1.08 -0.23 0.00 -1.81 0.00 0.00 57.70 54.56 1scv n MET 157 Cb 0.46 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.56 1scv n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1scv n LYS 158 N 0.30 2.18 0.00 0.03 4.81 -0.90 -4.65 118.16 119.94 1scv n LYS 158 Ca 0.16 -2.11 0.00 0.00 -0.87 0.00 0.00 58.31 55.49 1scv n LYS 158 Cb 0.33 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.45 1scv n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1scv n GLY 159 N 0.50 0.78 0.08 3.14 0.00 -1.26 -5.05 105.19 103.38 1scv n GLY 159 Ca 0.42 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1scv n GLY 159 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1scv h VAL 160 N 0.00 1.21 -0.02 1.61 2.07 -1.83 -3.50 116.25 115.79 1scv h VAL 160 Ca 0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1scv h VAL 160 Cb 0.00 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1scv h VAL 160 CO 0.00 0.25 0.00 -1.84 0.02 0.00 0.00 177.57 176.00