#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scv n VAL 82 N 0.00 1.43 -3.30 2.03 3.14 -1.26 -4.79 118.33 115.58 1scv n VAL 82 Ca 0.00 -0.79 -0.33 0.00 -2.96 0.00 0.00 64.34 60.27 1scv n VAL 82 Cb 0.00 -0.74 -0.06 0.00 -1.06 0.00 0.00 33.84 31.99 1scv n VAL 82 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1scv s ARG 83 N -2.50 3.90 -1.74 1.45 3.52 -1.26 -4.02 118.95 118.30 1scv s ARG 83 Ca -0.16 0.45 -0.01 0.00 -0.13 0.00 0.00 55.73 55.89 1scv s ARG 83 Cb 0.07 -2.60 0.00 0.00 -1.56 0.00 0.00 34.95 30.86 1scv s ARG 83 CO 0.78 0.28 0.15 0.00 -0.81 0.00 0.00 175.30 175.69 1scv h MET 85 N -0.34 -0.14 -6.93 0.00 4.05 -1.87 -3.45 114.93 106.24 1scv h MET 85 Ca -0.51 0.01 -0.49 0.00 -0.28 0.00 0.00 59.70 58.44 1scv h MET 85 Cb 1.37 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.21 1scv h MET 85 CO 0.58 -0.10 0.18 0.15 0.23 0.00 0.00 176.91 177.96 1scv s LYS 86 N -2.45 3.84 0.41 0.39 1.02 -1.26 -5.09 119.74 116.59 1scv s LYS 86 Ca -0.02 0.62 0.08 0.00 0.02 0.00 0.00 55.97 56.66 1scv s LYS 86 Cb 0.00 -2.33 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1scv s LYS 86 CO 0.07 -0.08 0.27 0.16 -0.92 0.00 0.00 175.35 174.84 1scv s ASP 87 N -3.06 4.74 0.59 2.83 1.47 -1.26 -5.01 116.67 116.97 1scv s ASP 87 Ca 0.54 -0.90 0.35 0.00 1.18 0.00 0.00 52.55 53.72 1scv s ASP 87 Cb -0.10 -0.55 1.83 0.00 -0.34 0.00 0.00 42.92 43.76 1scv s ASP 87 CO 0.30 -0.57 2.19 0.44 0.68 0.00 0.00 175.17 178.20 1scv h ASP 88 N 1.25 0.00 -3.34 2.11 3.32 -2.01 -3.44 116.42 114.31 1scv h ASP 88 Ca -0.42 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.23 1scv h ASP 88 Cb 1.26 0.00 0.20 0.00 0.22 0.00 0.00 39.33 41.01 1scv h ASP 88 CO 0.64 0.04 0.07 -0.55 -1.72 0.00 0.00 179.24 177.72 1scv s SER 89 N -5.73 0.19 0.59 6.45 0.15 -1.26 -5.00 113.70 109.09 1scv s SER 89 Ca -0.03 0.55 -0.16 0.00 0.70 0.00 0.00 55.95 57.01 1scv s SER 89 Cb 0.13 -0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 63.68 1scv s SER 89 CO 0.51 -4.56 1.05 -0.54 1.20 0.00 0.00 173.24 170.90 1scv s LYS 90 N -5.45 3.34 0.00 5.44 1.02 -1.26 -5.01 119.74 117.81 1scv s LYS 90 Ca 0.72 1.19 -0.10 0.00 0.02 0.00 0.00 55.97 57.79 1scv s LYS 90 Cb -0.08 -2.04 -0.06 0.00 -0.52 0.00 0.00 37.83 35.14 1scv s LYS 90 CO 0.56 -0.80 0.78 0.78 -0.92 0.00 0.00 175.35 175.75 1scv h GLY 91 N 0.43 -0.39 -4.63 -3.33 0.00 -1.94 -3.46 103.07 89.75 1scv h GLY 91 Ca -0.47 0.14 -0.68 0.00 0.00 0.00 0.00 47.33 46.33 1scv h GLY 91 CO 0.58 -0.14 -0.73 0.54 0.00 0.00 0.00 176.54 176.78 1scv s LYS 92 N -3.15 2.39 0.00 4.80 1.02 -1.26 -5.07 119.74 118.46 1scv s LYS 92 Ca -0.05 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.11 1scv s LYS 92 Cb 0.01 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1scv s LYS 92 CO 0.16 0.57 0.00 0.25 -0.92 0.00 0.00 175.35 175.42 1scv n THR 93 N 1.44 0.00 0.00 2.17 -2.24 -1.26 -4.43 114.28 109.96 1scv n THR 93 Ca -0.15 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 1scv n THR 93 Cb 0.52 -0.98 -0.13 0.00 -2.10 0.00 0.00 70.33 67.65 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 0.25 -0.12 -0.78 3.07 -2.02 -3.21 114.58 111.76 1scv h GLU 94 Ca 0.00 -0.33 0.04 0.00 -0.50 0.00 0.00 59.36 58.57 1scv h GLU 94 Cb 0.00 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1scv h GLU 94 CO 0.00 1.08 0.21 0.93 -1.40 0.00 0.00 179.01 179.83 1scv h GLU 95 N -0.43 0.00 0.00 2.33 3.07 -2.00 0.37 114.58 117.92 1scv h GLU 95 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1scv h GLU 95 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1scv h GLU 95 CO 0.09 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.85 1scv n GLU 96 N -3.46 0.35 0.04 2.33 -0.00 -1.21 -3.66 120.64 115.03 1scv n GLU 96 Ca 0.00 0.05 0.22 0.00 -0.00 0.00 0.00 57.16 57.43 1scv n GLU 96 Cb 0.31 -1.50 0.71 0.00 -0.00 0.00 0.00 31.44 30.96 1scv n GLU 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1scv h LEU 97 N 0.00 0.00 -1.81 -1.84 3.38 -0.39 0.24 115.31 114.89 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 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1scv h LEU 97 CO 0.00 0.00 0.03 0.77 0.09 0.00 0.00 178.44 179.33 1scv h SER 98 N 0.00 0.13 -0.16 -0.43 4.64 -1.80 -1.43 113.55 114.50 1scv h SER 98 Ca 0.24 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.34 1scv h SER 98 Cb 1.33 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1scv h SER 98 CO -0.00 0.13 -0.73 -0.78 -0.87 0.00 0.00 176.83 174.58 1scv h ASP 99 N 0.15 0.94 0.80 4.97 3.58 -0.82 -3.11 116.42 122.92 1scv h ASP 99 Ca 0.04 -0.59 -0.05 0.00 0.42 0.00 0.00 57.03 56.85 1scv h ASP 99 Cb 0.05 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1scv h ASP 99 CO -0.00 1.39 -0.25 -0.07 -2.88 0.00 0.00 179.24 177.43 1scv h LEU 100 N 0.56 0.00 -0.40 2.28 4.07 -1.43 -3.14 115.31 117.25 1scv h LEU 100 Ca -0.04 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.95 1scv h LEU 100 Cb 1.35 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.06 1scv h LEU 100 CO 0.15 0.25 0.21 0.15 -1.08 0.00 0.00 178.44 178.12 1scv h PHE 101 N 0.00 0.39 -0.75 1.13 3.57 -1.21 -1.99 116.94 118.08 1scv h PHE 101 Ca -0.00 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1scv h PHE 101 Cb 0.72 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 1scv h PHE 101 CO 0.00 0.21 0.49 0.00 -2.23 0.00 0.00 178.31 176.79 1scv h ARG 102 N 0.43 0.70 -0.00 1.11 3.08 -1.64 0.85 114.38 118.91 1scv h ARG 102 Ca 0.17 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1scv h ARG 102 Cb 0.05 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1scv h ARG 102 CO -0.10 0.46 0.01 0.52 -1.07 0.00 0.00 179.97 179.79 1scv h MET 103 N 0.72 0.00 0.00 0.04 2.86 -1.47 -0.69 114.93 116.39 1scv h MET 103 Ca 0.34 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 1scv h MET 103 Cb 0.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1scv h MET 103 CO -0.12 0.00 -1.88 1.19 1.06 0.00 0.00 176.91 177.16 1scv n PHE 104 N -3.22 0.12 -3.25 -0.22 3.01 0.23 -4.95 117.46 109.18 1scv n PHE 104 Ca -0.03 0.04 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1scv n PHE 104 Cb 0.09 -0.57 -0.05 0.00 -0.01 0.00 0.00 39.48 38.94 1scv n PHE 104 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1scv s ASP 105 N -4.64 6.62 -0.20 4.37 -1.08 -0.27 -4.68 116.67 116.79 1scv s ASP 105 Ca -0.07 1.01 0.16 0.00 -0.52 0.00 0.00 52.55 53.13 1scv s ASP 105 Cb 0.13 -2.26 -0.24 0.00 -1.46 0.00 0.00 42.92 39.09 1scv s ASP 105 CO 0.89 -0.17 0.06 1.17 0.52 0.00 0.00 175.17 177.64 1scv n LYS 106 N -0.49 0.68 -0.00 4.34 3.00 -1.26 -4.55 118.16 119.88 1scv n LYS 106 Ca 0.01 0.02 0.03 0.00 -0.00 0.00 0.00 58.31 58.37 1scv n LYS 106 Cb 0.53 -1.53 -0.04 0.00 0.00 0.00 0.00 35.03 33.99 1scv n LYS 106 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1scv n ASN 107 N -2.81 1.64 -2.81 3.14 0.23 -1.26 -5.05 115.26 108.33 1scv n ASN 107 Ca -0.34 -0.38 -0.09 0.00 -0.53 0.00 0.00 54.58 53.25 1scv n ASN 107 Cb 1.14 1.12 0.04 0.00 -2.08 0.00 0.00 39.78 40.00 1scv n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1scv n ALA 108 N -1.38 -2.09 -0.04 -2.53 0.00 -1.26 -4.97 120.51 108.23 1scv n ALA 108 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.52 1scv n ALA 108 Cb 0.12 -3.71 -0.11 0.00 0.00 0.00 0.00 19.45 15.75 1scv n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1scv n ASP 109 N -2.51 1.52 0.00 0.00 5.75 -1.26 -5.01 116.55 115.05 1scv n ASP 109 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 1scv n ASP 109 Cb 0.57 1.24 0.00 0.00 -1.03 0.00 0.00 41.12 41.90 1scv n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1scv n GLY 110 N 1.90 1.32 3.04 6.12 0.00 -1.26 -5.11 105.19 111.20 1scv n GLY 110 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.49 0.03 0.13 1.61 1.51 -1.26 -3.95 117.35 113.93 1scv s TYR 111 Ca 0.00 -0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.06 1scv s TYR 111 Cb 0.00 -0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.77 1scv s TYR 111 CO 0.00 -0.19 -0.15 0.42 -1.11 0.00 0.00 175.55 174.52 1scv s ILE 112 N -0.89 1.47 0.27 2.71 1.01 -0.51 -4.93 121.20 120.34 1scv s ILE 112 Ca -0.10 -1.75 0.06 0.00 0.00 0.00 0.00 60.65 58.86 1scv s ILE 112 Cb -0.06 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1scv s ILE 112 CO 0.01 -0.37 0.21 -0.90 0.00 0.00 0.00 174.94 173.89 1scv n ASP 113 N 0.51 -0.31 0.15 3.58 5.68 -1.26 -2.02 116.55 122.89 1scv n ASP 113 Ca -0.15 -2.75 0.12 0.00 -0.50 0.00 0.00 54.79 51.50 1scv n ASP 113 Cb 0.57 1.26 0.64 0.00 -1.14 0.00 0.00 41.12 42.45 1scv n ASP 113 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1scv h LEU 114 N 0.00 0.04 0.60 -2.12 4.07 -1.94 0.48 115.31 116.44 1scv h LEU 114 Ca -0.20 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 1scv h LEU 114 Cb 0.96 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.70 1scv h LEU 114 CO 0.29 0.02 -0.29 -0.08 -1.08 0.00 0.00 178.44 177.31 1scv h GLU 115 N 0.04 -0.78 -0.02 1.13 4.57 -1.99 -1.67 114.58 115.87 1scv h GLU 115 Ca 0.09 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1scv h GLU 115 Cb 0.33 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1scv h GLU 115 CO -0.01 -0.47 -0.04 0.93 -1.18 0.00 0.00 179.01 178.25 1scv h GLU 116 N -1.01 0.06 -0.51 1.92 5.08 -1.88 -3.14 114.58 115.10 1scv h GLU 116 Ca -0.08 -0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.39 1scv h GLU 116 Cb 0.67 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1scv h GLU 116 CO 0.14 0.64 0.47 1.25 -1.00 0.00 0.00 179.01 180.51 1scv h LEU 117 N -0.52 0.00 -0.53 1.33 5.85 -0.14 0.35 115.31 121.65 1scv h LEU 117 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1scv h LEU 117 Cb 0.64 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1scv h LEU 117 CO 0.01 0.00 -0.68 0.50 -0.34 0.00 0.00 178.44 177.93 1scv h LYS 118 N 0.00 0.00 -0.02 1.25 3.11 -1.25 -3.04 116.57 116.62 1scv h LYS 118 Ca 0.24 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.07 1scv h LYS 118 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 1scv h LYS 118 CO -0.00 0.68 -0.04 0.82 -2.81 0.00 0.00 179.45 178.11 1scv h ILE 119 N 0.00 1.46 -0.15 2.00 2.04 -0.31 -3.15 117.51 119.39 1scv h ILE 119 Ca -0.01 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.48 1scv h ILE 119 Cb 1.27 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 1scv h ILE 119 CO 0.09 0.37 0.11 0.00 0.00 0.00 0.00 178.15 178.72 1scv h MET 120 N -0.52 0.03 -0.11 2.37 -0.00 -1.56 -0.41 114.93 114.73 1scv h MET 120 Ca -0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 1scv h MET 120 Cb 0.63 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.21 1scv h MET 120 CO 0.01 0.02 -0.13 1.25 -0.00 0.00 0.00 176.91 178.06 1scv h LEU 121 N 0.03 0.16 -2.08 -0.10 5.85 -1.49 -1.74 115.31 115.93 1scv h LEU 121 Ca 0.07 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1scv h LEU 121 Cb 0.25 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1scv h LEU 121 CO -0.00 0.31 -0.08 1.56 -0.34 0.00 0.00 178.44 179.89 1scv h GLN 122 N 0.16 0.00 -0.43 1.25 1.08 -1.07 -2.62 115.11 113.48 1scv h GLN 122 Ca 0.03 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.28 1scv h GLN 122 Cb 0.33 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 1scv h GLN 122 CO 0.02 0.08 0.18 0.00 -0.95 0.00 0.00 178.83 178.16 1scv h ALA 123 N 1.92 0.52 -2.12 3.87 0.00 -1.39 -3.43 119.26 118.64 1scv h ALA 123 Ca -0.00 0.04 -0.43 0.00 0.00 0.00 0.00 54.91 54.52 1scv h ALA 123 Cb 0.19 -0.01 0.22 0.00 0.00 0.00 0.00 17.79 18.19 1scv h ALA 123 CO 0.01 -0.20 -0.02 0.95 0.00 0.00 0.00 179.25 179.99 1scv s THR 124 N -6.14 1.98 -0.21 0.00 -4.23 -0.99 -4.96 115.64 101.10 1scv s THR 124 Ca -0.13 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.52 1scv s THR 124 Cb 0.13 -2.02 0.47 0.00 1.34 0.00 0.00 72.50 72.42 1scv s THR 124 CO 0.72 0.00 1.37 0.61 -0.54 0.00 0.00 174.62 176.78 1scv n GLY 125 N 1.02 4.54 0.08 3.99 0.00 -1.26 -5.02 105.19 108.54 1scv n GLY 125 Ca 0.02 -1.13 -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 -0.92 0.93 -4.02 1.61 1.02 -1.26 -5.09 120.64 112.90 1scv n GLU 126 Ca 0.24 -0.06 -0.31 0.00 -0.02 0.00 0.00 57.16 57.01 1scv n GLU 126 Cb 0.87 -0.01 -0.15 0.00 -0.02 0.00 0.00 31.44 32.14 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 0.80 2.27 -0.03 2.62 -4.23 -1.26 -5.09 115.64 110.71 1scv s THR 127 Ca 0.01 -2.32 0.04 0.00 -1.18 0.00 0.00 61.69 58.24 1scv s THR 127 Cb -0.00 -2.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 1scv s THR 127 CO 0.01 -0.58 -0.12 -0.63 -0.54 0.00 0.00 174.62 172.76 1scv s ILE 128 N 0.91 3.24 0.48 2.99 1.09 -1.26 -5.13 121.20 123.53 1scv s ILE 128 Ca 0.10 -0.76 0.02 0.00 -1.10 0.00 0.00 60.65 58.91 1scv s ILE 128 Cb -0.19 -2.32 0.01 0.00 -1.06 0.00 0.00 42.46 38.90 1scv s ILE 128 CO -0.08 0.51 0.69 0.42 -0.10 0.00 0.00 174.94 176.39 1scv s THR 129 N -0.83 3.36 0.29 2.92 -4.23 -1.26 -5.01 115.64 110.88 1scv s THR 129 Ca 0.13 -0.64 0.09 0.00 -1.18 0.00 0.00 61.69 60.09 1scv s THR 129 Cb -0.11 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1scv s THR 129 CO 0.03 -0.15 1.66 -0.33 -0.54 0.00 0.00 174.62 175.28 1scv h GLU 130 N 0.31 0.08 0.00 3.99 5.08 -2.00 -2.89 114.58 119.16 1scv h GLU 130 Ca -0.44 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 57.74 1scv h GLU 130 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1scv h GLU 130 CO 0.54 0.60 -0.62 0.22 -1.00 0.00 0.00 179.01 178.75 1scv h ASP 131 N 0.06 0.00 -0.31 1.42 1.82 -2.01 -3.23 116.42 114.17 1scv h ASP 131 Ca -0.00 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.47 1scv h ASP 131 Cb 0.97 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.98 1scv h ASP 131 CO 0.07 0.62 -0.47 0.44 -1.61 0.00 0.00 179.24 178.29 1scv h ASP 132 N 0.00 0.95 0.48 2.28 3.32 -1.91 -2.91 116.42 118.63 1scv h ASP 132 Ca -0.01 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1scv h ASP 132 Cb 1.26 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1scv h ASP 132 CO 0.08 1.27 0.00 0.40 -1.72 0.00 0.00 179.24 179.27 1scv h ILE 133 N 0.65 0.00 0.16 0.35 2.04 -1.54 -2.98 117.51 116.19 1scv h ILE 133 Ca 0.03 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1scv h ILE 133 Cb 1.07 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1scv h ILE 133 CO 0.11 0.00 -0.08 -0.33 0.00 0.00 0.00 178.15 177.85 1scv h GLU 134 N 0.00 -0.21 0.00 2.37 5.08 -1.54 -3.10 114.58 117.18 1scv h GLU 134 Ca 0.00 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1scv h GLU 134 Cb 0.24 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1scv h GLU 134 CO 0.00 0.21 -0.01 1.05 -1.00 0.00 0.00 179.01 179.26 1scv h GLU 135 N -0.73 0.00 -0.47 2.33 4.11 -1.59 -2.23 114.58 116.00 1scv h GLU 135 Ca -0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.31 1scv h GLU 135 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1scv h GLU 135 CO 0.04 0.01 -0.10 -0.07 0.07 0.00 0.00 179.01 178.95 1scv h LEU 136 N 0.00 0.91 -0.60 3.06 4.07 -1.47 -2.86 115.31 118.40 1scv h LEU 136 Ca -0.00 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.60 1scv h LEU 136 Cb 0.11 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 1scv h LEU 136 CO 0.00 1.05 -0.04 0.24 -1.08 0.00 0.00 178.44 178.61 1scv h MET 137 N 0.75 0.00 0.00 1.13 2.86 -1.40 -3.29 114.93 114.97 1scv h MET 137 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1scv h MET 137 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1scv h MET 137 CO 0.04 0.04 0.00 1.63 1.06 0.00 0.00 176.91 179.69 1scv n LYS 138 N -3.12 0.00 0.18 1.72 4.76 -1.08 0.11 118.16 120.73 1scv n LYS 138 Ca 0.02 0.53 0.18 0.00 -2.87 0.00 0.00 58.31 56.18 1scv n LYS 138 Cb 0.45 -1.46 0.80 0.00 -1.84 0.00 0.00 35.03 32.99 1scv n LYS 138 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1scv h ASP 139 N 0.00 0.00 1.03 4.39 2.03 -1.70 0.14 116.42 122.31 1scv h ASP 139 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 1scv h ASP 139 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1scv h ASP 139 CO 0.00 0.00 -1.02 1.23 -1.03 0.00 0.00 179.24 178.42 1scv h GLY 140 N 0.00 0.00 -7.29 7.15 0.00 -1.55 -3.44 103.07 97.95 1scv h GLY 140 Ca 0.12 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.88 1scv h GLY 140 CO -0.00 0.00 1.12 -0.35 0.00 0.00 0.00 176.54 177.31 1scv s ASP 141 N -5.83 6.27 -0.09 0.19 2.15 0.31 -4.69 116.67 114.98 1scv s ASP 141 Ca -0.00 -0.82 0.19 0.00 0.43 0.00 0.00 52.55 52.35 1scv s ASP 141 Cb 0.08 -2.54 -0.26 0.00 -0.30 0.00 0.00 42.92 39.90 1scv s ASP 141 CO 0.78 -1.69 0.37 0.29 -0.17 0.00 0.00 175.17 174.75 1scv n LYS 142 N 9.00 0.67 0.04 4.34 4.76 -1.26 -4.17 118.16 131.53 1scv n LYS 142 Ca 0.11 -0.03 0.13 0.00 -2.87 0.00 0.00 58.31 55.65 1scv n LYS 142 Cb 0.49 -1.58 0.39 0.00 -1.84 0.00 0.00 35.03 32.50 1scv n LYS 142 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1scv n ASN 143 N -2.60 0.46 -2.09 4.39 2.85 -1.26 -4.93 115.26 112.09 1scv n ASN 143 Ca -0.18 0.29 -0.19 0.00 -0.11 0.00 0.00 54.58 54.40 1scv n ASN 143 Cb 0.88 -0.29 -0.01 0.00 1.24 0.00 0.00 39.78 41.59 1scv n ASN 143 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1scv n ASN 144 N -1.83 -5.39 -1.53 1.20 3.02 -1.26 -4.87 115.26 104.60 1scv n ASN 144 Ca 0.06 0.01 0.10 0.00 -0.03 0.00 0.00 54.58 54.72 1scv n ASN 144 Cb 0.38 -4.45 0.35 0.00 -0.61 0.00 0.00 39.78 35.45 1scv n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1scv n ASP 145 N -1.53 4.58 -1.27 6.41 5.75 -1.26 -4.92 116.55 124.30 1scv n ASP 145 Ca -0.22 -2.34 -0.13 0.00 -0.01 0.00 0.00 54.79 52.09 1scv n ASP 145 Cb 0.67 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 40.17 1scv n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1scv n GLY 146 N 1.24 0.48 1.05 6.12 0.00 -1.26 -4.96 105.19 107.86 1scv n GLY 146 Ca 0.25 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1scv n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scv n ARG 147 N -2.40 0.29 -3.80 1.61 1.74 -1.26 -4.74 116.66 108.11 1scv n ARG 147 Ca -0.14 -0.68 -0.13 0.00 -0.77 0.00 0.00 57.85 56.12 1scv n ARG 147 Cb 0.54 0.79 -0.14 0.00 -1.02 0.00 0.00 32.46 32.63 1scv n ARG 147 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1scv s ILE 148 N -2.69 -0.03 0.29 0.55 1.01 -0.86 -4.48 121.20 115.00 1scv s ILE 148 Ca 0.06 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.83 1scv s ILE 148 Cb -0.01 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 1scv s ILE 148 CO 0.04 0.04 0.12 1.51 0.00 0.00 0.00 174.94 176.65 1scv s ASP 149 N 0.60 1.46 0.61 3.58 1.47 -1.26 -1.43 116.67 121.70 1scv s ASP 149 Ca -0.05 -1.47 0.33 0.00 1.18 0.00 0.00 52.55 52.55 1scv s ASP 149 Cb -0.06 0.26 1.96 0.00 -0.34 0.00 0.00 42.92 44.74 1scv s ASP 149 CO -0.02 -0.80 2.28 0.22 0.68 0.00 0.00 175.17 177.52 1scv h TYR 150 N 2.27 0.00 0.37 2.11 3.20 -1.98 0.38 116.97 123.33 1scv h TYR 150 Ca -0.36 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.49 1scv h TYR 150 Cb 1.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1scv h TYR 150 CO 0.74 0.00 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.64 1scv h ASP 151 N 0.00 -0.42 1.05 -2.11 3.32 -1.95 -3.13 116.42 113.18 1scv h ASP 151 Ca 0.00 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1scv h ASP 151 Cb 0.03 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1scv h ASP 151 CO -0.00 -0.12 -0.23 1.05 -1.72 0.00 0.00 179.24 178.22 1scv h GLU 152 N -0.87 0.00 -0.13 3.56 4.11 -1.91 -3.00 114.58 116.34 1scv h GLU 152 Ca -0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1scv h GLU 152 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1scv h GLU 152 CO 0.08 0.23 -0.03 0.35 0.07 0.00 0.00 179.01 179.71 1scv h PHE 153 N 0.00 0.18 0.00 2.06 3.57 -0.32 -1.21 116.94 121.22 1scv h PHE 153 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1scv h PHE 153 Cb 0.82 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1scv h PHE 153 CO 0.00 0.22 -0.14 1.25 -2.23 0.00 0.00 178.31 177.41 1scv h LEU 154 N 0.18 0.00 0.09 0.59 7.12 -1.46 -2.52 115.31 119.31 1scv h LEU 154 Ca 0.04 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 57.76 1scv h LEU 154 Cb 0.18 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 1scv h LEU 154 CO 0.01 0.14 -1.46 -0.33 -0.13 0.00 0.00 178.44 176.66 1scv h GLU 155 N 0.00 0.18 -0.08 1.25 5.08 -1.39 -3.11 114.58 116.52 1scv h GLU 155 Ca -0.00 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1scv h GLU 155 Cb 0.35 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1scv h GLU 155 CO 0.02 1.03 -0.09 0.35 -1.00 0.00 0.00 179.01 179.31 1scv h PHE 156 N 0.05 0.12 -0.65 4.33 3.57 -1.09 -1.63 116.94 121.64 1scv h PHE 156 Ca -0.21 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1scv h PHE 156 Cb 1.98 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.68 1scv h PHE 156 CO 0.05 0.22 0.00 -0.12 -2.23 0.00 0.00 178.31 176.22 1scv n MET 157 N -4.36 3.20 -0.82 1.11 1.56 -1.08 -4.21 117.12 112.52 1scv n MET 157 Ca -0.02 -2.72 -0.16 0.00 -0.27 0.00 0.00 57.70 54.53 1scv n MET 157 Cb 0.21 -1.69 0.08 0.00 2.15 0.00 0.00 33.22 33.97 1scv n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1scv n LYS 158 N 1.25 1.83 0.00 2.12 0.00 -0.61 -4.76 118.16 117.99 1scv n LYS 158 Ca 0.24 -1.82 0.00 0.00 0.00 0.00 0.00 58.31 56.73 1scv n LYS 158 Cb 0.73 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 34.05 1scv n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1scv n GLY 159 N -0.25 0.77 1.33 3.14 0.00 -1.26 -5.04 105.19 103.89 1scv n GLY 159 Ca 0.36 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 1scv n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1scv n VAL 160 N 0.00 2.65 1.63 1.61 0.24 -1.26 -5.09 118.33 118.11 1scv n VAL 160 Ca 0.00 -2.71 0.15 0.00 -2.04 0.00 0.00 64.34 59.73 1scv n VAL 160 Cb 0.00 -0.37 0.63 0.00 -1.47 0.00 0.00 33.84 32.63 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07