#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 -0.18 -0.25 2.03 -7.23 -1.26 -5.01 120.40 108.51 1scv s VAL 82 Ca 0.00 0.02 -0.06 0.00 -1.81 0.00 0.00 61.98 60.13 1scv s VAL 82 Cb 0.00 -0.49 0.02 0.00 0.56 0.00 0.00 36.38 36.47 1scv s VAL 82 CO 0.00 -0.13 0.12 0.54 -0.31 0.00 0.00 175.10 175.32 1scv n ARG 83 N 5.30 -3.95 -4.61 4.82 1.74 -1.26 -5.03 116.66 113.67 1scv n ARG 83 Ca -0.06 3.07 -0.32 0.00 -0.77 0.00 0.00 57.85 59.77 1scv n ARG 83 Cb 0.49 -5.16 -0.12 0.00 -1.02 0.00 0.00 32.46 26.65 1scv n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1scv n MET 85 N 1.65 0.00 0.00 0.00 0.00 -1.26 -5.07 117.12 112.44 1scv n MET 85 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.54 1scv n MET 85 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.74 1scv n MET 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1scv n LYS 86 N -2.90 0.00 -3.09 2.12 4.01 -1.26 -4.48 118.16 112.55 1scv n LYS 86 Ca 0.00 0.00 -0.45 0.00 -0.51 0.00 0.00 58.31 57.35 1scv n LYS 86 Cb 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.49 1scv n LYS 86 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1scv s ASP 87 N -3.30 6.49 1.15 4.39 1.01 -1.26 -5.04 116.67 120.10 1scv s ASP 87 Ca 0.00 -1.95 -0.10 0.00 0.71 0.00 0.00 52.55 51.21 1scv s ASP 87 Cb 0.00 -2.32 0.15 0.00 1.01 0.00 0.00 42.92 41.77 1scv s ASP 87 CO 0.00 -0.97 0.48 -0.90 0.21 0.00 0.00 175.17 173.99 1scv n ASP 88 N 5.85 -1.97 -0.27 0.27 5.75 -1.26 -4.91 116.55 120.01 1scv n ASP 88 Ca 0.08 -0.69 -0.03 0.00 -0.01 0.00 0.00 54.79 54.15 1scv n ASP 88 Cb 0.46 -0.47 0.14 0.00 -1.03 0.00 0.00 41.12 40.23 1scv n ASP 88 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1scv h SER 89 N -2.10 1.00 -4.27 -1.12 0.02 -1.98 -3.43 113.55 101.66 1scv h SER 89 Ca -0.19 -0.10 -0.52 0.00 -0.84 0.00 0.00 61.79 60.14 1scv h SER 89 Cb 0.59 -0.26 0.18 0.00 0.14 0.00 0.00 62.40 63.06 1scv h SER 89 CO 0.12 0.82 0.25 -0.54 -1.14 0.00 0.00 176.83 176.34 1scv s LYS 90 N -5.69 1.30 0.15 3.45 1.02 -1.26 -5.04 119.74 113.66 1scv s LYS 90 Ca -0.12 1.49 0.02 0.00 0.02 0.00 0.00 55.97 57.39 1scv s LYS 90 Cb 0.17 -1.76 0.03 0.00 -0.52 0.00 0.00 37.83 35.74 1scv s LYS 90 CO 0.81 -2.41 0.21 0.41 -0.92 0.00 0.00 175.35 173.45 1scv n GLY 91 N -0.05 1.90 3.70 -3.33 0.00 -1.26 -5.05 105.19 101.10 1scv n GLY 91 Ca 0.11 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 1scv n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scv s LYS 92 N -2.69 4.14 0.00 1.61 1.02 -1.26 -5.02 119.74 117.54 1scv s LYS 92 Ca 0.16 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1scv s LYS 92 Cb -0.01 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1scv s LYS 92 CO 0.10 0.20 0.00 0.25 -0.92 0.00 0.00 175.35 174.98 1scv n THR 93 N 3.85 0.00 0.10 2.17 -2.24 -1.26 -4.32 114.28 112.58 1scv n THR 93 Ca -0.16 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.58 1scv n THR 93 Cb 0.52 -0.85 0.04 0.00 -2.10 0.00 0.00 70.33 67.94 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 0.03 0.00 -0.78 5.08 -2.00 -2.99 114.58 113.91 1scv h GLU 94 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1scv h GLU 94 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1scv h GLU 94 CO 0.00 0.80 0.00 -1.91 -1.00 0.00 0.00 179.01 176.90 1scv n GLU 95 N -3.62 0.17 0.08 2.33 2.13 -1.26 -3.05 120.64 117.41 1scv n GLU 95 Ca -0.01 0.20 -0.00 0.00 0.66 0.00 0.00 57.16 58.01 1scv n GLU 95 Cb 0.76 -1.72 -0.04 0.00 0.27 0.00 0.00 31.44 30.70 1scv n GLU 95 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1scv h GLU 96 N 0.00 0.00 0.00 5.31 -0.00 -1.71 -3.28 114.58 114.89 1scv h GLU 96 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1scv h GLU 96 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.33 1scv h GLU 96 CO 0.00 0.49 0.00 1.28 -0.00 0.00 0.00 179.01 180.78 1scv n LEU 97 N -3.10 0.35 -0.07 3.06 4.77 -1.17 -2.59 117.00 118.24 1scv n LEU 97 Ca -0.04 0.60 -0.15 0.00 -0.03 0.00 0.00 56.01 56.39 1scv n LEU 97 Cb 0.82 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1scv n LEU 97 CO 0.43 -0.49 0.42 0.77 -1.33 0.00 0.00 177.39 177.19 1scv h SER 98 N 0.00 0.96 0.70 -1.43 4.64 -1.73 -2.75 113.55 113.95 1scv h SER 98 Ca 0.00 -0.53 -0.17 0.00 -0.47 0.00 0.00 61.79 60.62 1scv h SER 98 Cb 0.24 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1scv h SER 98 CO 0.00 1.33 -0.81 -0.78 -0.87 0.00 0.00 176.83 175.70 1scv h ASP 99 N 0.66 0.10 0.51 4.97 1.82 -1.72 -3.14 116.42 119.61 1scv h ASP 99 Ca 0.01 -0.08 -0.08 0.00 -0.39 0.00 0.00 57.03 56.50 1scv h ASP 99 Cb 1.18 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 1scv h ASP 99 CO 0.13 0.86 -0.37 -0.07 -1.61 0.00 0.00 179.24 178.17 1scv h LEU 100 N 0.04 0.00 0.66 2.28 3.38 -1.52 -3.10 115.31 117.05 1scv h LEU 100 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1scv h LEU 100 Cb 1.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.17 1scv h LEU 100 CO 0.11 0.37 -0.32 0.15 0.09 0.00 0.00 178.44 178.84 1scv h PHE 101 N 0.00 -0.84 -0.42 1.13 3.57 -1.43 -2.48 116.94 116.46 1scv h PHE 101 Ca -0.00 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.57 1scv h PHE 101 Cb 0.73 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1scv h PHE 101 CO 0.00 -0.52 0.29 -0.09 -2.23 0.00 0.00 178.31 175.76 1scv h ARG 102 N -0.90 0.16 0.00 1.11 2.43 -1.66 0.15 114.38 115.67 1scv h ARG 102 Ca -0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1scv h ARG 102 Cb 0.69 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1scv h ARG 102 CO 0.14 0.10 -0.03 0.52 -1.51 0.00 0.00 179.97 179.20 1scv h MET 103 N 0.16 0.00 0.00 0.20 2.86 -1.37 -2.29 114.93 114.49 1scv h MET 103 Ca 0.20 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.68 1scv h MET 103 Cb 0.56 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 1scv h MET 103 CO -0.03 0.03 -1.90 1.19 1.06 0.00 0.00 176.91 177.27 1scv n PHE 104 N -3.25 0.33 -2.50 -0.22 3.01 0.48 -4.95 117.46 110.36 1scv n PHE 104 Ca -0.02 0.11 -0.32 0.00 1.01 0.00 0.00 57.45 58.23 1scv n PHE 104 Cb 0.19 -0.84 -0.04 0.00 -0.01 0.00 0.00 39.48 38.78 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 -5.21 6.64 -0.06 4.37 -1.08 -0.83 -4.75 116.67 115.75 1scv s ASP 105 Ca -0.07 1.63 -0.03 0.00 -0.52 0.00 0.00 52.55 53.56 1scv s ASP 105 Cb 0.10 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 39.01 1scv s ASP 105 CO 0.85 -0.57 -0.09 0.29 0.52 0.00 0.00 175.17 176.17 1scv n LYS 106 N -1.33 0.14 0.21 4.34 4.76 -1.26 -4.70 118.16 120.33 1scv n LYS 106 Ca 0.07 0.06 0.10 0.00 -2.87 0.00 0.00 58.31 55.67 1scv n LYS 106 Cb 0.54 -0.74 0.34 0.00 -1.84 0.00 0.00 35.03 33.33 1scv n LYS 106 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 1scv h ASN 107 N -0.24 0.00 -4.47 4.39 -0.26 -1.94 -3.47 115.58 109.58 1scv h ASN 107 Ca -0.16 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.36 1scv h ASN 107 Cb 1.07 0.00 0.11 0.00 -1.06 0.00 0.00 38.32 38.44 1scv h ASN 107 CO -0.09 0.20 -0.52 0.00 -1.06 0.00 0.00 177.43 175.95 1scv n ALA 108 N -2.17 -1.34 -0.09 -0.83 0.00 -1.26 -4.96 120.51 109.85 1scv n ALA 108 Ca 0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1scv n ALA 108 Cb 0.50 -1.93 -0.15 0.00 0.00 0.00 0.00 19.45 17.87 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 -2.40 0.30 0.00 0.00 5.75 -1.26 -5.00 116.55 113.94 1scv n ASP 109 Ca -0.18 -0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 1scv n ASP 109 Cb 0.61 0.96 0.00 0.00 -1.03 0.00 0.00 41.12 41.66 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 1.83 0.82 3.11 6.12 0.00 -1.26 -5.13 105.19 110.68 1scv n GLY 110 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.67 0.04 0.14 1.61 1.51 -1.26 -4.38 117.35 113.35 1scv s TYR 111 Ca 0.00 -0.13 0.06 0.00 -1.01 0.00 0.00 57.07 55.99 1scv s TYR 111 Cb 0.00 -0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.76 1scv s TYR 111 CO 0.00 -0.30 -0.14 0.42 -1.11 0.00 0.00 175.55 174.42 1scv s ILE 112 N -1.44 1.42 0.25 2.71 1.01 0.10 -4.90 121.20 120.36 1scv s ILE 112 Ca -0.14 -1.86 -0.00 0.00 0.00 0.00 0.00 60.65 58.64 1scv s ILE 112 Cb -0.07 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1scv s ILE 112 CO 0.01 -0.48 0.33 -0.90 0.00 0.00 0.00 174.94 173.90 1scv n ASP 113 N 0.27 -0.91 -0.09 3.58 5.75 -1.26 0.17 116.55 124.07 1scv n ASP 113 Ca -0.13 -2.42 0.02 0.00 -0.01 0.00 0.00 54.79 52.25 1scv n ASP 113 Cb 0.58 1.74 0.35 0.00 -1.03 0.00 0.00 41.12 42.76 1scv n ASP 113 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1scv h LEU 114 N 0.00 0.63 0.20 -2.12 3.38 -1.93 0.38 115.31 115.85 1scv h LEU 114 Ca -0.19 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1scv h LEU 114 Cb 0.87 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1scv h LEU 114 CO 0.27 0.46 -0.10 -0.08 0.09 0.00 0.00 178.44 179.08 1scv h GLU 115 N 0.74 -0.26 -0.08 1.13 4.57 -1.96 -0.42 114.58 118.29 1scv h GLU 115 Ca 0.20 0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.30 1scv h GLU 115 Cb -0.08 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1scv h GLU 115 CO -0.04 -0.16 -0.33 1.49 -1.18 0.00 0.00 179.01 178.79 1scv h GLU 116 N -0.29 0.37 -0.85 1.92 4.81 -1.89 -3.25 114.58 115.40 1scv h GLU 116 Ca -0.03 -0.29 0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1scv h GLU 116 Cb 0.22 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.58 1scv h GLU 116 CO 0.05 0.92 0.49 1.25 -0.73 0.00 0.00 179.01 180.99 1scv h LEU 117 N -0.09 0.70 -2.10 1.64 5.85 -0.25 0.09 115.31 121.13 1scv h LEU 117 Ca -0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1scv h LEU 117 Cb 0.97 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1scv h LEU 117 CO 0.07 0.38 -0.07 0.07 -0.34 0.00 0.00 178.44 178.55 1scv h LYS 118 N 0.80 0.00 0.09 1.25 2.10 -1.12 -2.26 116.57 117.44 1scv h LYS 118 Ca 0.42 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.06 1scv h LYS 118 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1scv h LYS 118 CO -0.26 0.07 -0.04 0.82 -2.00 0.00 0.00 179.45 178.04 1scv h ILE 119 N 0.00 1.06 -0.31 0.07 2.04 -1.02 -3.11 117.51 116.23 1scv h ILE 119 Ca -0.00 -1.39 0.07 0.00 1.00 0.00 0.00 64.86 64.53 1scv h ILE 119 Cb 0.17 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1scv h ILE 119 CO 0.01 0.30 0.22 0.00 0.00 0.00 0.00 178.15 178.67 1scv h MET 120 N -0.86 0.12 -0.01 2.37 -0.00 -1.30 0.01 114.93 115.26 1scv h MET 120 Ca -0.01 -0.01 -0.09 0.00 -0.00 0.00 0.00 59.70 59.59 1scv h MET 120 Cb 0.58 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 32.14 1scv h MET 120 CO 0.02 0.08 -0.41 -0.07 -0.00 0.00 0.00 176.91 176.53 1scv h LEU 121 N 0.12 0.03 -2.18 -0.10 4.07 -1.46 -2.40 115.31 113.39 1scv h LEU 121 Ca 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1scv h LEU 121 Cb 0.41 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 1scv h LEU 121 CO -0.02 0.43 -0.06 1.56 -1.08 0.00 0.00 178.44 179.27 1scv h GLN 122 N 0.02 0.00 -0.68 1.13 4.20 -0.91 -2.53 115.11 116.35 1scv h GLN 122 Ca -0.00 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.76 1scv h GLN 122 Cb 0.73 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.46 1scv h GLN 122 CO 0.05 0.06 0.39 0.00 -0.67 0.00 0.00 178.83 178.67 1scv h ALA 123 N 1.94 0.90 -1.97 3.87 0.00 -1.46 -3.43 119.26 119.11 1scv h ALA 123 Ca -0.00 0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1scv h ALA 123 Cb 0.21 -0.15 0.21 0.00 0.00 0.00 0.00 17.79 18.06 1scv h ALA 123 CO 0.01 0.09 -0.02 0.95 0.00 0.00 0.00 179.25 180.28 1scv s THR 124 N -6.10 1.33 -0.22 0.00 -4.23 -0.95 -4.97 115.64 100.50 1scv s THR 124 Ca -0.13 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.51 1scv s THR 124 Cb 0.16 -2.25 0.46 0.00 1.34 0.00 0.00 72.50 72.21 1scv s THR 124 CO 0.76 0.00 1.37 0.61 -0.54 0.00 0.00 174.62 176.82 1scv n GLY 125 N 0.40 4.69 1.79 3.99 0.00 -1.26 -5.02 105.19 109.78 1scv n GLY 125 Ca 0.14 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.01 0.57 -4.02 1.61 -0.58 -1.26 -5.09 120.64 110.86 1scv n GLU 126 Ca 0.25 -1.35 -0.31 0.00 -0.42 0.00 0.00 57.16 55.33 1scv n GLU 126 Cb 0.88 -0.20 -0.15 0.00 -0.57 0.00 0.00 31.44 31.40 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 -0.96 2.28 0.07 2.62 -4.23 -1.26 -5.06 115.64 109.11 1scv s THR 127 Ca 0.29 -2.31 0.06 0.00 -1.18 0.00 0.00 61.69 58.55 1scv s THR 127 Cb -0.02 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1scv s THR 127 CO 0.19 -0.57 -0.10 -0.63 -0.54 0.00 0.00 174.62 172.97 1scv s ILE 128 N 0.91 3.36 0.32 2.99 1.01 -1.26 -5.14 121.20 123.40 1scv s ILE 128 Ca 0.10 -1.12 0.09 0.00 0.00 0.00 0.00 60.65 59.71 1scv s ILE 128 Cb -0.19 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1scv s ILE 128 CO -0.08 0.22 0.08 0.28 0.00 0.00 0.00 174.94 175.45 1scv s THR 129 N -1.11 3.05 0.08 2.92 -1.32 -1.26 -5.04 115.64 112.95 1scv s THR 129 Ca 0.19 -1.80 -0.26 0.00 -1.21 0.00 0.00 61.69 58.62 1scv s THR 129 Cb -0.11 -2.92 -0.16 0.00 -1.51 0.00 0.00 72.50 67.80 1scv s THR 129 CO 0.11 -0.23 1.67 -0.08 -2.21 0.00 0.00 174.62 173.88 1scv h GLU 130 N 1.68 -0.25 -0.42 7.08 4.81 -2.00 -2.14 114.58 123.34 1scv h GLU 130 Ca -0.44 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 58.93 1scv h GLU 130 Cb 1.25 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1scv h GLU 130 CO 0.63 -0.14 0.40 -0.44 -0.73 0.00 0.00 179.01 178.74 1scv h ASP 131 N -0.29 0.00 0.02 1.04 5.19 -2.00 -1.27 116.42 119.10 1scv h ASP 131 Ca -0.03 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1scv h ASP 131 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1scv h ASP 131 CO 0.04 0.00 -0.01 0.44 -3.12 0.00 0.00 179.24 176.59 1scv h ASP 132 N 0.00 -0.02 0.19 6.45 3.32 -1.81 -3.14 116.42 121.41 1scv h ASP 132 Ca 0.20 -0.61 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1scv h ASP 132 Cb 1.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1scv h ASP 132 CO -0.00 0.61 0.00 0.40 -1.72 0.00 0.00 179.24 178.53 1scv h ILE 133 N -0.67 0.00 0.31 0.35 2.04 -0.84 -2.79 117.51 115.90 1scv h ILE 133 Ca -0.00 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1scv h ILE 133 Cb 0.63 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1scv h ILE 133 CO 0.00 0.00 -0.15 -0.33 0.00 0.00 0.00 178.15 177.67 1scv h GLU 134 N 0.00 -0.40 0.00 2.37 5.08 -1.33 -2.69 114.58 117.61 1scv h GLU 134 Ca 0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1scv h GLU 134 Cb 0.09 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1scv h GLU 134 CO 0.00 -0.17 -0.05 1.05 -1.00 0.00 0.00 179.01 178.84 1scv h GLU 135 N -0.57 0.00 0.56 2.33 4.11 -1.59 -1.78 114.58 117.64 1scv h GLU 135 Ca -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 1scv h GLU 135 Cb 0.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1scv h GLU 135 CO 0.07 0.05 -0.27 -0.07 0.07 0.00 0.00 179.01 178.86 1scv h LEU 136 N 0.00 -0.64 -0.78 3.06 3.38 -1.45 -3.04 115.31 115.84 1scv h LEU 136 Ca -0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1scv h LEU 136 Cb 0.27 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1scv h LEU 136 CO 0.01 -0.35 -0.13 0.24 0.09 0.00 0.00 178.44 178.30 1scv h MET 137 N -0.91 0.00 -0.26 1.13 2.86 -1.41 -3.33 114.93 113.01 1scv h MET 137 Ca -0.08 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1scv h MET 137 Cb 0.63 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.23 1scv h MET 137 CO 0.13 0.13 -0.48 0.87 1.06 0.00 0.00 176.91 178.61 1scv h LYS 138 N 0.00 -0.39 -0.63 1.72 1.57 -1.20 0.66 116.57 118.29 1scv h LYS 138 Ca -0.00 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1scv h LYS 138 Cb 0.82 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1scv h LYS 138 CO 0.02 -0.26 0.28 0.22 -0.57 0.00 0.00 179.45 179.14 1scv h ASP 139 N -0.41 0.82 0.41 0.86 3.58 -1.67 -1.96 116.42 118.05 1scv h ASP 139 Ca 0.05 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 1scv h ASP 139 Cb 0.54 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1scv h ASP 139 CO -0.46 0.71 -0.21 1.23 -2.88 0.00 0.00 179.24 177.63 1scv h GLY 140 N 0.99 0.00 -6.94 -0.78 0.00 -1.28 -3.41 103.07 91.65 1scv h GLY 140 Ca 0.22 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.99 1scv h GLY 140 CO -0.03 0.00 1.15 -0.35 0.00 0.00 0.00 176.54 177.31 1scv s ASP 141 N -6.47 6.09 -0.14 0.19 2.15 0.22 -4.80 116.67 113.90 1scv s ASP 141 Ca -0.03 0.75 0.10 0.00 0.43 0.00 0.00 52.55 53.81 1scv s ASP 141 Cb 0.13 -2.54 -0.16 0.00 -0.30 0.00 0.00 42.92 40.06 1scv s ASP 141 CO 0.64 -1.65 0.01 0.29 -0.17 0.00 0.00 175.17 174.30 1scv n LYS 142 N 8.40 1.50 0.00 4.34 4.76 -1.26 -4.44 118.16 131.45 1scv n LYS 142 Ca 0.17 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.76 1scv n LYS 142 Cb 0.48 -1.36 0.42 0.00 -1.84 0.00 0.00 35.03 32.74 1scv n LYS 142 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1scv n ASN 143 N -2.61 1.57 -2.07 4.39 6.94 -1.26 -4.93 115.26 117.29 1scv n ASN 143 Ca -0.24 -1.41 -0.19 0.00 -0.02 0.00 0.00 54.58 52.72 1scv n ASN 143 Cb 0.93 0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 38.38 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 0.09 -5.53 0.01 0.53 4.13 -1.26 -4.87 115.26 108.36 1scv n ASN 144 Ca 0.16 0.08 -0.03 0.00 1.68 0.00 0.00 54.58 56.47 1scv n ASN 144 Cb 0.39 -4.61 -0.10 0.00 -1.54 0.00 0.00 39.78 33.92 1scv n ASN 144 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 1scv h ASP 145 N 0.00 0.00 0.00 6.41 2.03 -1.93 -3.48 116.42 119.44 1scv h ASP 145 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 1scv h ASP 145 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 1scv h ASP 145 CO 0.55 0.74 0.00 0.61 -1.03 0.00 0.00 179.24 180.11 1scv n GLY 146 N 1.45 1.70 2.27 7.15 0.00 -1.26 -5.10 105.19 111.40 1scv n GLY 146 Ca -0.12 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.18 0.47 -3.83 1.61 1.74 -1.26 -4.54 116.66 109.67 1scv n ARG 147 Ca 0.00 -1.91 -0.12 0.00 -0.77 0.00 0.00 57.85 55.05 1scv n ARG 147 Cb 0.04 1.82 -0.12 0.00 -1.02 0.00 0.00 32.46 33.18 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 -2.70 0.02 0.22 0.55 -1.09 0.13 -4.49 121.20 113.84 1scv s ILE 148 Ca 0.20 -0.16 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 1scv s ILE 148 Cb -0.01 -0.30 -0.01 0.00 -1.58 0.00 0.00 42.46 40.57 1scv s ILE 148 CO 0.14 -0.09 0.12 -0.90 -1.23 0.00 0.00 174.94 172.98 1scv n ASP 149 N 2.62 0.49 0.26 3.58 5.68 -1.26 0.03 116.55 127.94 1scv n ASP 149 Ca -0.15 -2.29 0.17 0.00 -0.50 0.00 0.00 54.79 52.02 1scv n ASP 149 Cb 0.58 0.77 0.91 0.00 -1.14 0.00 0.00 41.12 42.23 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 1.50 0.00 0.10 2.11 3.20 -1.99 0.24 116.97 122.13 1scv h TYR 150 Ca -0.17 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.54 1scv h TYR 150 Cb 0.72 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.00 1scv h TYR 150 CO 0.00 0.00 -0.75 -0.44 -1.64 0.00 0.00 178.16 175.33 1scv h ASP 151 N 0.00 0.34 0.64 -2.11 3.32 -1.95 -2.98 116.42 113.69 1scv h ASP 151 Ca 0.05 -0.93 -0.10 0.00 0.02 0.00 0.00 57.03 56.06 1scv h ASP 151 Cb 0.31 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1scv h ASP 151 CO -0.00 1.35 -0.48 -0.33 -1.72 0.00 0.00 179.24 178.06 1scv h GLU 152 N -0.52 0.00 -0.20 3.56 4.39 -1.71 -3.09 114.58 117.02 1scv h GLU 152 Ca -0.14 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.36 1scv h GLU 152 Cb 1.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1scv h GLU 152 CO 0.09 0.48 -0.66 0.35 -1.16 0.00 0.00 179.01 178.11 1scv h PHE 153 N 0.00 1.00 -0.12 4.33 3.57 -0.66 -1.68 116.94 123.38 1scv h PHE 153 Ca -0.00 -0.40 0.03 0.00 3.53 0.00 0.00 57.97 61.13 1scv h PHE 153 Cb 0.93 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1scv h PHE 153 CO 0.00 1.21 0.09 -0.07 -2.23 0.00 0.00 178.31 177.31 1scv h LEU 154 N 0.56 0.00 0.05 0.59 -0.00 -1.44 -1.83 115.31 113.23 1scv h LEU 154 Ca -0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.56 1scv h LEU 154 Cb 1.27 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.90 1scv h LEU 154 CO 0.14 0.00 -1.71 -0.33 -0.00 0.00 0.00 178.44 176.54 1scv h GLU 155 N 0.00 0.10 -0.96 1.13 5.08 -1.55 -3.27 114.58 115.10 1scv h GLU 155 Ca 0.05 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1scv h GLU 155 Cb 0.23 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1scv h GLU 155 CO -0.00 0.78 0.63 0.35 -1.00 0.00 0.00 179.01 179.77 1scv h PHE 156 N 0.03 1.19 -0.42 4.33 3.04 -0.50 -0.77 116.94 123.85 1scv h PHE 156 Ca -0.29 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.69 1scv h PHE 156 Cb 2.00 -0.40 0.00 0.00 2.56 0.00 0.00 35.95 40.11 1scv h PHE 156 CO 0.03 0.72 0.00 -0.12 -2.02 0.00 0.00 178.31 176.92 1scv n MET 157 N -4.44 2.46 -0.91 1.11 1.56 -0.88 -4.12 117.12 111.90 1scv n MET 157 Ca 0.12 -1.72 -0.19 0.00 -0.27 0.00 0.00 57.70 55.64 1scv n MET 157 Cb 0.05 -1.54 0.07 0.00 2.15 0.00 0.00 33.22 33.95 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 0.69 1.93 -0.07 2.12 4.81 -0.29 -4.78 118.16 122.56 1scv n LYS 158 Ca 0.16 -1.94 0.00 0.00 -0.87 0.00 0.00 58.31 55.65 1scv n LYS 158 Cb 0.52 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.81 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 -0.19 0.66 1.21 3.14 0.00 -1.26 -5.03 105.19 103.71 1scv n GLY 159 Ca 0.38 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.02 2.56 1.89 1.61 0.24 -1.26 -5.07 118.33 118.27 1scv n VAL 160 Ca 0.00 -2.90 0.16 0.00 -2.04 0.00 0.00 64.34 59.56 1scv n VAL 160 Cb 0.00 -0.38 0.85 0.00 -1.47 0.00 0.00 33.84 32.84 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07