#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 -0.86 -3.99 2.03 0.31 -1.26 -4.90 118.33 109.67 1scv n VAL 82 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1scv n VAL 82 Cb 0.00 -2.76 0.01 0.00 -0.91 0.00 0.00 33.84 30.18 1scv n VAL 82 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1scv n ARG 83 N -2.85 0.10 -4.09 5.55 -4.01 -1.26 -5.19 116.66 104.91 1scv n ARG 83 Ca -0.23 -0.52 -0.09 0.00 -1.04 0.00 0.00 57.85 55.96 1scv n ARG 83 Cb 0.68 0.90 -0.09 0.00 -3.04 0.00 0.00 32.46 30.91 1scv n ARG 83 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1scv s MET 85 N -4.01 0.65 -1.63 0.00 1.75 -1.26 -4.99 119.30 109.82 1scv s MET 85 Ca 0.20 -0.39 -0.01 0.00 -1.25 0.00 0.00 55.69 54.24 1scv s MET 85 Cb 0.06 0.20 0.00 0.00 2.84 0.00 0.00 34.83 37.94 1scv s MET 85 CO -0.00 -0.30 0.17 1.63 -0.65 0.00 0.00 175.02 175.86 1scv n LYS 86 N -0.64 -2.46 -3.52 4.11 5.02 -1.26 -4.96 118.16 114.46 1scv n LYS 86 Ca -0.04 0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 56.76 1scv n LYS 86 Cb 0.61 -5.57 -0.10 0.00 -0.02 0.00 0.00 35.03 29.95 1scv n LYS 86 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1scv s ASP 87 N -2.29 5.90 -0.45 4.39 -4.77 -1.26 -5.05 116.67 113.14 1scv s ASP 87 Ca 0.08 -1.13 -0.13 0.00 -3.30 0.00 0.00 52.55 48.07 1scv s ASP 87 Cb -0.04 -2.08 0.08 0.00 -1.09 0.00 0.00 42.92 39.79 1scv s ASP 87 CO 0.10 -0.48 0.34 -0.62 0.70 0.00 0.00 175.17 175.21 1scv s ASP 88 N 1.89 5.94 -0.95 2.11 2.15 -1.26 -5.02 116.67 121.54 1scv s ASP 88 Ca 0.03 -1.40 -0.16 0.00 0.43 0.00 0.00 52.55 51.45 1scv s ASP 88 Cb -0.21 -2.11 0.17 0.00 -0.30 0.00 0.00 42.92 40.48 1scv s ASP 88 CO 0.07 -0.61 1.06 -0.94 -0.17 0.00 0.00 175.17 174.59 1scv s SER 89 N 2.42 6.78 -0.60 -0.34 1.04 -1.26 -4.98 113.70 116.76 1scv s SER 89 Ca 0.04 -2.46 -0.26 0.00 0.48 0.00 0.00 55.95 53.74 1scv s SER 89 Cb -0.24 -2.33 -0.10 0.00 0.10 0.00 0.00 66.02 63.45 1scv s SER 89 CO 0.05 -0.83 2.42 0.29 0.98 0.00 0.00 173.24 176.15 1scv n LYS 90 N 5.42 0.86 -1.75 4.02 5.02 -1.26 -4.93 118.16 125.55 1scv n LYS 90 Ca 0.23 -0.30 -0.31 0.00 -2.02 0.00 0.00 58.31 55.91 1scv n LYS 90 Cb 0.47 -3.51 0.03 0.00 -0.02 0.00 0.00 35.03 32.00 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 11.73 1.66 0.00 0.72 0.00 -1.26 -4.89 107.32 115.28 1scv s GLY 91 Ca 0.97 -0.04 -0.02 0.00 0.00 0.00 0.00 44.72 45.63 1scv s GLY 91 CO 0.20 0.26 1.64 0.28 0.00 0.00 0.00 173.10 175.48 1scv n LYS 92 N -2.92 0.80 -0.03 2.90 5.02 -1.26 -4.01 118.16 118.65 1scv n LYS 92 Ca 0.07 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 1scv n LYS 92 Cb 0.54 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1scv n LYS 92 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1scv n THR 93 N 2.39 0.00 0.32 -0.18 -2.24 -1.26 -4.88 114.28 108.42 1scv n THR 93 Ca 0.13 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 62.13 1scv n THR 93 Cb 0.37 -0.92 1.14 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.00 0.00 -0.78 5.08 -2.02 -0.56 114.58 116.30 1scv h GLU 94 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1scv h GLU 94 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1scv h GLU 94 CO 0.00 0.00 -0.46 1.49 -1.00 0.00 0.00 179.01 179.04 1scv h GLU 95 N 0.00 0.00 0.00 2.33 4.57 -1.93 -2.77 114.58 116.78 1scv h GLU 95 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1scv h GLU 95 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1scv h GLU 95 CO 0.00 0.46 0.00 1.05 -1.18 0.00 0.00 179.01 179.34 1scv h GLU 96 N 0.00 0.00 -0.50 1.92 -0.00 -1.23 -3.27 114.58 111.50 1scv h GLU 96 Ca -0.00 0.00 0.15 0.00 -0.00 0.00 0.00 59.36 59.50 1scv h GLU 96 Cb 0.86 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.59 1scv h GLU 96 CO 0.06 0.00 0.49 -0.07 -0.00 0.00 0.00 179.01 179.49 1scv h LEU 97 N 0.00 0.00 -0.34 3.06 3.38 -1.51 0.12 115.31 120.02 1scv h LEU 97 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1scv h LEU 97 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1scv h LEU 97 CO 0.00 0.00 -0.53 -1.28 0.09 0.00 0.00 178.44 176.72 1scv h SER 98 N 0.00 0.93 -0.40 -0.43 0.87 -1.75 -2.98 113.55 109.79 1scv h SER 98 Ca 0.24 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1scv h SER 98 Cb 1.21 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 1scv h SER 98 CO -0.00 1.28 0.26 0.44 -0.53 0.00 0.00 176.83 178.27 1scv h ASP 99 N 0.65 0.48 0.26 6.23 3.32 -0.98 -1.84 116.42 124.53 1scv h ASP 99 Ca 0.02 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1scv h ASP 99 Cb 1.13 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1scv h ASP 99 CO 0.12 0.37 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.85 1scv h LEU 100 N 0.54 0.00 0.34 1.55 3.38 -1.53 -2.97 115.31 116.62 1scv h LEU 100 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1scv h LEU 100 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1scv h LEU 100 CO -0.03 0.08 -0.22 0.15 0.09 0.00 0.00 178.44 178.51 1scv h PHE 101 N 0.00 -0.58 -0.53 1.13 3.04 -1.17 -2.28 116.94 116.55 1scv h PHE 101 Ca -0.00 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.03 1scv h PHE 101 Cb 0.23 0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.92 1scv h PHE 101 CO 0.00 -0.34 0.36 0.00 -2.02 0.00 0.00 178.31 176.31 1scv h ARG 102 N -0.54 0.34 0.00 1.11 3.08 -1.54 0.14 114.38 116.97 1scv h ARG 102 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1scv h ARG 102 Cb 0.46 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1scv h ARG 102 CO 0.02 0.22 -0.01 0.52 -1.07 0.00 0.00 179.97 179.65 1scv h MET 103 N 0.35 0.00 0.00 0.04 2.86 -1.43 -1.18 114.93 115.57 1scv h MET 103 Ca 0.24 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.82 1scv h MET 103 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1scv h MET 103 CO -0.06 0.01 -1.13 0.74 1.06 0.00 0.00 176.91 177.53 1scv h PHE 104 N 0.00 0.00 -4.06 -0.22 0.04 -0.57 -3.47 116.94 108.67 1scv h PHE 104 Ca -0.00 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.32 1scv h PHE 104 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1scv h PHE 104 CO 0.00 0.21 0.35 -0.51 -0.60 0.00 0.00 178.31 177.76 1scv s ASP 105 N -5.53 6.86 -0.22 2.17 1.01 -0.45 -4.75 116.67 115.76 1scv s ASP 105 Ca -0.01 1.73 0.07 0.00 0.71 0.00 0.00 52.55 55.04 1scv s ASP 105 Cb 0.09 -2.54 -0.18 0.00 1.01 0.00 0.00 42.92 41.30 1scv s ASP 105 CO 0.80 -0.42 -0.12 1.17 0.21 0.00 0.00 175.17 176.80 1scv n LYS 106 N -0.66 0.71 -0.00 8.23 0.00 -1.26 -4.60 118.16 120.58 1scv n LYS 106 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 58.31 58.47 1scv n LYS 106 Cb 0.54 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 34.09 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 -3.04 1.63 -3.09 3.14 6.94 -1.26 -5.05 115.26 114.54 1scv n ASN 107 Ca -0.39 -1.63 -0.10 0.00 -0.02 0.00 0.00 54.58 52.44 1scv n ASN 107 Cb 1.00 -0.00 0.01 0.00 -2.36 0.00 0.00 39.78 38.43 1scv n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1scv n ALA 108 N -0.32 -2.73 0.02 -2.53 0.00 -1.26 -4.97 120.51 108.72 1scv n ALA 108 Ca 0.00 0.52 0.04 0.00 0.00 0.00 0.00 53.44 54.00 1scv n ALA 108 Cb 0.16 -2.50 -0.07 0.00 0.00 0.00 0.00 19.45 17.04 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 -1.05 2.84 0.00 0.00 5.75 -1.26 -5.01 116.55 117.82 1scv n ASP 109 Ca 0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1scv n ASP 109 Cb 0.52 1.39 0.00 0.00 -1.03 0.00 0.00 41.12 42.00 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 1.96 0.89 3.24 6.12 0.00 -1.26 -5.08 105.19 111.05 1scv n GLY 110 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.06 1.61 1.51 -1.26 -4.61 117.35 112.67 1scv s TYR 111 Ca 0.00 -0.34 0.07 0.00 -1.01 0.00 0.00 57.07 55.78 1scv s TYR 111 Cb 0.00 0.06 -0.03 0.00 -0.11 0.00 0.00 41.96 41.88 1scv s TYR 111 CO 0.00 -0.57 -0.18 0.42 -1.11 0.00 0.00 175.55 174.11 1scv s ILE 112 N -3.55 1.45 0.28 2.71 1.01 -0.93 -4.93 121.20 117.24 1scv s ILE 112 Ca 0.02 -1.24 0.05 0.00 0.00 0.00 0.00 60.65 59.48 1scv s ILE 112 Cb 0.03 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 1scv s ILE 112 CO -0.10 0.03 0.18 -0.90 0.00 0.00 0.00 174.94 174.15 1scv n ASP 113 N 1.61 0.13 0.12 3.58 5.68 -1.26 -1.68 116.55 124.74 1scv n ASP 113 Ca -0.18 -2.68 0.11 0.00 -0.50 0.00 0.00 54.79 51.54 1scv n ASP 113 Cb 0.54 1.09 0.61 0.00 -1.14 0.00 0.00 41.12 42.22 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 0.10 0.48 -2.12 3.38 -1.93 0.25 115.31 115.47 1scv h LEU 114 Ca -0.21 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1scv h LEU 114 Cb 0.92 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1scv h LEU 114 CO 0.31 0.07 -0.23 -0.08 0.09 0.00 0.00 178.44 178.60 1scv h GLU 115 N 0.12 -0.62 -0.14 1.13 4.81 -1.95 -2.03 114.58 115.89 1scv h GLU 115 Ca 0.11 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1scv h GLU 115 Cb 0.30 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1scv h GLU 115 CO -0.01 -0.33 -0.14 0.93 -0.73 0.00 0.00 179.01 178.72 1scv h GLU 116 N -0.82 0.34 -0.62 1.92 3.07 -1.87 -3.01 114.58 113.59 1scv h GLU 116 Ca -0.07 -0.18 0.18 0.00 -0.50 0.00 0.00 59.36 58.79 1scv h GLU 116 Cb 0.57 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1scv h GLU 116 CO 0.11 0.73 0.50 1.25 -1.40 0.00 0.00 179.01 180.20 1scv h LEU 117 N -0.03 0.00 -0.39 1.33 5.85 -0.57 0.35 115.31 121.85 1scv h LEU 117 Ca 0.02 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 1scv h LEU 117 Cb 0.67 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1scv h LEU 117 CO 0.03 0.00 -0.81 0.50 -0.34 0.00 0.00 178.44 177.83 1scv h LYS 118 N 0.00 0.02 -0.29 1.25 3.64 -1.22 -2.82 116.57 117.15 1scv h LYS 118 Ca 0.29 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.54 1scv h LYS 118 Cb 1.29 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1scv h LYS 118 CO -0.00 0.81 -0.27 0.82 -2.27 0.00 0.00 179.45 178.54 1scv h ILE 119 N 0.01 1.30 -0.05 2.00 2.04 -0.28 -3.01 117.51 119.53 1scv h ILE 119 Ca -0.01 -1.43 -0.10 0.00 1.00 0.00 0.00 64.86 64.32 1scv h ILE 119 Cb 1.42 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1scv h ILE 119 CO 0.11 0.46 -0.42 0.00 0.00 0.00 0.00 178.15 178.29 1scv h MET 120 N 0.43 0.11 0.00 2.37 -0.00 -1.50 -2.72 114.93 113.63 1scv h MET 120 Ca 0.05 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.70 59.64 1scv h MET 120 Cb 0.83 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.42 1scv h MET 120 CO 0.07 0.52 -0.25 -0.07 -0.00 0.00 0.00 176.91 177.18 1scv h LEU 121 N 0.10 0.00 -2.34 -0.10 -0.00 -1.41 -2.09 115.31 109.46 1scv h LEU 121 Ca 0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.92 1scv h LEU 121 Cb 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.45 1scv h LEU 121 CO 0.06 0.25 0.19 1.56 -0.00 0.00 0.00 178.44 180.50 1scv h GLN 122 N 0.00 0.00 -0.86 1.13 1.08 -1.35 -1.40 115.11 113.72 1scv h GLN 122 Ca -0.00 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 1scv h GLN 122 Cb 0.45 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.80 1scv h GLN 122 CO 0.03 0.00 0.51 0.00 -0.95 0.00 0.00 178.83 178.42 1scv h ALA 123 N 1.73 1.22 -2.39 3.87 0.00 -1.53 -3.43 119.26 118.75 1scv h ALA 123 Ca 0.05 0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.46 1scv h ALA 123 Cb 0.43 -0.17 0.19 0.00 0.00 0.00 0.00 17.79 18.24 1scv h ALA 123 CO -0.00 0.16 0.20 0.25 0.00 0.00 0.00 179.25 179.86 1scv n THR 124 N -4.70 0.75 -0.05 0.00 -2.24 -0.53 -4.97 114.28 102.54 1scv n THR 124 Ca 0.14 -0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.71 1scv n THR 124 Cb 0.26 -1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 67.34 1scv n THR 124 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1scv h GLY 125 N -1.51 -0.02 -0.93 3.38 0.00 -1.88 -3.47 103.07 98.65 1scv h GLY 125 Ca -0.44 0.01 -0.30 0.00 0.00 0.00 0.00 47.33 46.59 1scv h GLY 125 CO 0.42 -0.01 -0.15 1.18 0.00 0.00 0.00 176.54 177.99 1scv n GLU 126 N -4.68 -3.78 -4.20 4.80 -0.58 -1.26 -5.00 120.64 105.95 1scv n GLU 126 Ca -0.08 -1.20 -0.34 0.00 -0.42 0.00 0.00 57.16 55.11 1scv n GLU 126 Cb 0.38 -1.72 -0.13 0.00 -0.57 0.00 0.00 31.44 29.40 1scv n GLU 126 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1scv s THR 127 N -2.05 3.52 0.31 2.62 -4.23 -1.26 -5.02 115.64 109.53 1scv s THR 127 Ca 0.55 -0.46 0.03 0.00 -1.18 0.00 0.00 61.69 60.63 1scv s THR 127 Cb -0.10 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 1scv s THR 127 CO 0.46 0.46 0.48 -0.63 -0.54 0.00 0.00 174.62 174.84 1scv s ILE 128 N 0.97 4.93 0.23 2.99 1.09 -1.26 -5.12 121.20 125.02 1scv s ILE 128 Ca -0.00 -0.74 0.07 0.00 -1.10 0.00 0.00 60.65 58.87 1scv s ILE 128 Cb -0.15 -3.77 -0.04 0.00 -1.06 0.00 0.00 42.46 37.45 1scv s ILE 128 CO 0.01 -0.39 0.14 -0.89 -0.10 0.00 0.00 174.94 173.70 1scv s THR 129 N -2.19 4.27 0.36 2.92 2.01 -1.26 -5.02 115.64 116.73 1scv s THR 129 Ca 0.39 -1.40 0.14 0.00 0.31 0.00 0.00 61.69 61.13 1scv s THR 129 Cb -0.09 -3.26 0.10 0.00 0.01 0.00 0.00 72.50 69.26 1scv s THR 129 CO 0.33 -0.28 1.83 1.05 -0.69 0.00 0.00 174.62 176.86 1scv h GLU 130 N 1.84 0.00 0.00 4.92 -0.00 -2.00 -2.65 114.58 116.69 1scv h GLU 130 Ca -0.48 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 58.71 1scv h GLU 130 Cb 1.23 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.95 1scv h GLU 130 CO 0.61 0.36 -0.83 0.22 -0.00 0.00 0.00 179.01 179.37 1scv h ASP 131 N 0.00 0.00 0.26 3.06 1.82 -2.01 -3.21 116.42 116.34 1scv h ASP 131 Ca -0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 1scv h ASP 131 Cb 0.67 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 1scv h ASP 131 CO 0.05 0.83 -0.51 0.44 -1.61 0.00 0.00 179.24 178.44 1scv h ASP 132 N 0.00 0.31 1.23 2.28 5.19 -1.89 -2.79 116.42 120.76 1scv h ASP 132 Ca -0.01 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1scv h ASP 132 Cb 1.56 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.98 1scv h ASP 132 CO 0.11 0.77 0.00 -0.38 -3.12 0.00 0.00 179.24 176.62 1scv n ILE 133 N -3.95 0.68 0.20 0.35 5.41 -1.08 -3.72 119.36 117.24 1scv n ILE 133 Ca -0.02 -0.12 -0.13 0.00 1.00 0.00 0.00 62.75 63.48 1scv n ILE 133 Cb 0.56 -0.78 -0.07 0.00 -0.71 0.00 0.00 39.64 38.63 1scv n ILE 133 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1scv h GLU 134 N 0.00 -0.51 -0.05 0.38 4.39 -1.50 -3.01 114.58 114.29 1scv h GLU 134 Ca 0.00 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1scv h GLU 134 Cb 0.62 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1scv h GLU 134 CO 0.00 -0.20 0.13 1.05 -1.16 0.00 0.00 179.01 178.83 1scv h GLU 135 N -0.91 0.00 -0.04 2.33 4.11 -1.66 -2.25 114.58 116.17 1scv h GLU 135 Ca -0.05 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.39 1scv h GLU 135 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1scv h GLU 135 CO 0.09 0.00 -0.03 -0.07 0.07 0.00 0.00 179.01 179.07 1scv h LEU 136 N 0.00 -0.10 -0.55 3.06 3.38 -1.62 -1.99 115.31 117.48 1scv h LEU 136 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1scv h LEU 136 Cb 0.29 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1scv h LEU 136 CO -0.00 -0.05 0.00 0.24 0.09 0.00 0.00 178.44 178.72 1scv h MET 137 N -0.04 0.00 0.00 1.13 2.86 -1.48 -3.29 114.93 114.11 1scv h MET 137 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1scv h MET 137 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1scv h MET 137 CO -0.06 0.00 0.00 1.17 1.06 0.00 0.00 176.91 179.08 1scv n LYS 138 N -2.54 0.00 0.28 1.72 0.00 -0.75 0.11 118.16 116.98 1scv n LYS 138 Ca 0.03 0.45 0.18 0.00 0.00 0.00 0.00 58.31 58.97 1scv n LYS 138 Cb 0.35 -1.35 0.95 0.00 0.00 0.00 0.00 35.03 34.98 1scv n LYS 138 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1scv h ASP 139 N 0.00 0.00 1.23 3.14 2.03 -1.69 0.25 116.42 121.38 1scv h ASP 139 Ca 0.00 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.23 1scv h ASP 139 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1scv h ASP 139 CO 0.00 0.00 -0.80 1.23 -1.03 0.00 0.00 179.24 178.64 1scv h GLY 140 N 0.00 0.00 -4.64 7.15 0.00 -1.56 -3.46 103.07 100.56 1scv h GLY 140 Ca 0.04 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.82 1scv h GLY 140 CO -0.00 0.00 0.18 -0.35 0.00 0.00 0.00 176.54 176.37 1scv s ASP 141 N -5.90 7.19 -0.01 0.19 -1.08 0.31 -4.77 116.67 112.60 1scv s ASP 141 Ca 0.01 1.43 0.04 0.00 -0.52 0.00 0.00 52.55 53.51 1scv s ASP 141 Cb 0.08 -2.48 -0.06 0.00 -1.46 0.00 0.00 42.92 39.00 1scv s ASP 141 CO 0.76 -0.07 0.09 0.29 0.52 0.00 0.00 175.17 176.75 1scv n LYS 142 N 3.28 0.19 -0.04 4.34 4.01 -1.26 -4.62 118.16 124.06 1scv n LYS 142 Ca -0.00 -0.04 0.08 0.00 -0.51 0.00 0.00 58.31 57.84 1scv n LYS 142 Cb 0.51 -1.09 0.09 0.00 -0.51 0.00 0.00 35.03 34.02 1scv n LYS 142 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1scv n ASN 143 N -1.65 2.44 -2.16 4.39 6.94 -1.26 -4.97 115.26 119.00 1scv n ASN 143 Ca -0.01 -1.70 -0.20 0.00 -0.02 0.00 0.00 54.58 52.66 1scv n ASN 143 Cb 0.11 -0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.47 1scv n ASN 143 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1scv n ASN 144 N 0.87 -5.59 0.02 0.53 3.02 -1.26 -4.87 115.26 107.97 1scv n ASN 144 Ca 0.10 0.04 -0.09 0.00 -0.03 0.00 0.00 54.58 54.60 1scv n ASN 144 Cb 0.40 -4.65 -0.13 0.00 -0.61 0.00 0.00 39.78 34.79 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 0.04 0.00 6.41 2.03 -1.95 -3.48 116.42 119.46 1scv h ASP 145 Ca -0.46 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 55.79 1scv h ASP 145 Cb 1.34 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 1scv h ASP 145 CO 0.55 1.05 0.00 0.61 -1.03 0.00 0.00 179.24 180.42 1scv n GLY 146 N 1.49 1.25 1.42 7.15 0.00 -1.26 -5.10 105.19 110.14 1scv n GLY 146 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.55 0.22 -3.80 1.61 1.74 -1.26 -4.37 116.66 109.26 1scv n ARG 147 Ca 0.00 -1.37 -0.13 0.00 -0.77 0.00 0.00 57.85 55.58 1scv n ARG 147 Cb 0.00 1.19 -0.12 0.00 -1.02 0.00 0.00 32.46 32.50 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 -2.59 -0.01 0.25 0.55 1.01 -0.67 -4.42 121.20 115.32 1scv s ILE 148 Ca 0.16 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.85 1scv s ILE 148 Cb 0.00 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 1scv s ILE 148 CO 0.11 0.01 0.08 1.51 0.00 0.00 0.00 174.94 176.66 1scv s ASP 149 N 0.27 1.25 0.57 3.58 1.47 -1.26 -2.18 116.67 120.38 1scv s ASP 149 Ca -0.01 -1.36 0.26 0.00 1.18 0.00 0.00 52.55 52.62 1scv s ASP 149 Cb -0.03 0.15 1.63 0.00 -0.34 0.00 0.00 42.92 44.33 1scv s ASP 149 CO -0.01 -0.71 2.16 0.22 0.68 0.00 0.00 175.17 177.51 1scv h TYR 150 N 2.40 0.00 0.44 2.11 3.20 -1.98 0.33 116.97 123.48 1scv h TYR 150 Ca -0.38 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.47 1scv h TYR 150 Cb 1.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1scv h TYR 150 CO 0.47 0.00 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.34 1scv h ASP 151 N 0.00 -0.50 1.04 -2.11 5.19 -1.96 -3.09 116.42 114.99 1scv h ASP 151 Ca 0.05 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1scv h ASP 151 Cb 0.27 0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1scv h ASP 151 CO -0.00 -0.15 0.00 1.05 -3.12 0.00 0.00 179.24 177.02 1scv h GLU 152 N -1.01 0.00 -0.08 3.56 4.11 -1.90 -3.03 114.58 116.24 1scv h GLU 152 Ca -0.06 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.24 1scv h GLU 152 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1scv h GLU 152 CO 0.10 0.00 -0.53 0.35 0.07 0.00 0.00 179.01 179.00 1scv h PHE 153 N 0.00 0.27 0.00 2.06 3.57 -0.38 -2.45 116.94 120.00 1scv h PHE 153 Ca 0.00 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 1scv h PHE 153 Cb 0.52 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1scv h PHE 153 CO 0.00 0.71 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.51 1scv h LEU 154 N 0.17 0.00 0.06 0.59 -0.00 -1.44 -2.73 115.31 111.97 1scv h LEU 154 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.60 1scv h LEU 154 Cb 0.99 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.63 1scv h LEU 154 CO 0.08 0.21 -1.50 -0.33 -0.00 0.00 0.00 178.44 176.90 1scv h GLU 155 N 0.00 0.13 0.00 1.13 5.08 -1.64 -3.31 114.58 115.97 1scv h GLU 155 Ca -0.00 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1scv h GLU 155 Cb 0.48 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1scv h GLU 155 CO 0.03 0.93 -0.06 0.35 -1.00 0.00 0.00 179.01 179.25 1scv h PHE 156 N 0.04 0.00 -0.56 4.33 3.57 -1.14 -0.47 116.94 122.71 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 1.97 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.71 1scv h PHE 156 CO 0.03 0.06 0.00 -1.33 -2.23 0.00 0.00 178.31 174.85 1scv n MET 157 N -4.00 3.84 -0.78 1.11 2.81 -1.14 -4.25 117.12 114.71 1scv n MET 157 Ca -0.03 -2.66 -0.16 0.00 -1.81 0.00 0.00 57.70 53.05 1scv n MET 157 Cb 0.15 -1.97 0.09 0.00 -0.71 0.00 0.00 33.22 30.78 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 0.84 1.79 0.00 0.03 4.81 -0.19 -4.78 118.16 120.66 1scv n LYS 158 Ca 0.24 -1.79 0.00 0.00 -0.87 0.00 0.00 58.31 55.89 1scv n LYS 158 Cb 0.92 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 34.27 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 -0.32 0.76 1.17 3.14 0.00 -1.26 -5.04 105.19 103.64 1scv n GLY 159 Ca 0.35 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.64 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 2.53 1.49 1.61 0.24 -1.26 -5.12 118.33 117.82 1scv n VAL 160 Ca 0.00 -2.95 0.12 0.00 -2.04 0.00 0.00 64.34 59.47 1scv n VAL 160 Cb 0.00 -0.38 0.71 0.00 -1.47 0.00 0.00 33.84 32.70 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07