#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 0.00-10.67 -2.92 2.03 0.31 -1.26 -5.05 118.33 100.76 1scv n VAL 82 Ca 0.00 2.02 -0.19 0.00 -0.01 0.00 0.00 64.34 66.16 1scv n VAL 82 Cb 0.00 -6.06 0.04 0.00 -0.91 0.00 0.00 33.84 26.91 1scv n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1scv s ARG 83 N -0.90 2.51 -2.17 5.55 1.70 -1.26 -4.41 118.95 119.96 1scv s ARG 83 Ca -0.17 -1.29 0.00 0.00 -0.47 0.00 0.00 55.73 53.80 1scv s ARG 83 Cb 0.01 -2.64 0.00 0.00 -0.57 0.00 0.00 34.95 31.75 1scv s ARG 83 CO 0.63 -0.64 0.00 0.00 -1.08 0.00 0.00 175.30 174.22 1scv n MET 85 N -2.42 0.00 -3.94 0.00 1.56 -1.26 -4.95 117.12 106.11 1scv n MET 85 Ca -0.21 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.13 1scv n MET 85 Cb 0.68 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.97 1scv n MET 85 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1scv s LYS 86 N 0.00 1.07 -1.09 2.12 2.20 -1.26 -5.06 119.74 117.71 1scv s LYS 86 Ca 0.00 -1.12 -0.19 0.00 -0.36 0.00 0.00 55.97 54.29 1scv s LYS 86 Cb 0.00 0.36 -0.06 0.00 -1.51 0.00 0.00 37.83 36.62 1scv s LYS 86 CO 0.00 -0.38 1.99 -0.25 -0.36 0.00 0.00 175.35 176.36 1scv n ASP 87 N -0.17 3.28 -4.54 1.43 8.00 -1.26 -4.90 116.55 118.39 1scv n ASP 87 Ca -0.09 -2.76 -0.40 0.00 0.71 0.00 0.00 54.79 52.25 1scv n ASP 87 Cb 0.63 -1.44 -0.10 0.00 -0.02 0.00 0.00 41.12 40.19 1scv n ASP 87 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1scv s ASP 88 N 4.61 6.08 -0.61 -2.24 1.11 -1.26 -5.01 116.67 119.36 1scv s ASP 88 Ca 0.56 -0.36 -0.28 0.00 0.18 0.00 0.00 52.55 52.65 1scv s ASP 88 Cb 0.11 -2.15 -0.12 0.00 1.07 0.00 0.00 42.92 41.83 1scv s ASP 88 CO 0.06 -0.25 2.47 -0.24 1.18 0.00 0.00 175.17 178.39 1scv n SER 89 N 5.16 1.77 -1.08 0.27 2.88 -1.26 -4.89 113.62 116.47 1scv n SER 89 Ca -0.12 -0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 1scv n SER 89 Cb 0.50 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1scv n SER 89 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1scv n LYS 90 N 8.77 2.84 -0.95 -1.46 3.00 -1.26 -4.99 118.16 124.12 1scv n LYS 90 Ca 0.45 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.43 1scv n LYS 90 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.36 1scv n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1scv n GLY 91 N 5.00 2.77 3.75 3.14 0.00 -1.26 -4.92 105.19 113.68 1scv n GLY 91 Ca 0.00 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 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 4.34 3.22 0.00 1.61 -0.14 -1.26 -5.00 119.74 122.52 1scv s LYS 92 Ca 0.48 2.24 0.00 0.00 -1.36 0.00 0.00 55.97 57.34 1scv s LYS 92 Cb 0.12 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.96 1scv s LYS 92 CO 0.05 -1.13 0.00 0.25 -0.76 0.00 0.00 175.35 173.77 1scv n THR 93 N -0.91 0.00 0.08 2.17 -2.24 -1.26 -4.33 114.28 107.79 1scv n THR 93 Ca 0.10 0.05 -0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1scv n THR 93 Cb 0.45 -0.99 -0.09 0.00 -2.10 0.00 0.00 70.33 67.60 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 -3.15 114.58 113.71 1scv h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1scv h GLU 94 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1scv h GLU 94 CO 0.00 0.88 0.00 0.39 -1.00 0.00 0.00 179.01 179.28 1scv n GLU 95 N -3.32 0.03 0.08 2.33 1.02 -1.26 -3.14 120.64 116.39 1scv n GLU 95 Ca 0.00 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.18 1scv n GLU 95 Cb 0.89 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.79 1scv n GLU 95 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1scv h GLU 96 N 0.00 0.00 -0.17 3.49 -0.00 -1.74 -3.32 114.58 112.84 1scv h GLU 96 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.41 1scv h GLU 96 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.21 1scv h GLU 96 CO 0.00 0.33 0.28 -0.07 -0.00 0.00 0.00 179.01 179.55 1scv h LEU 97 N 0.00 0.00 -0.44 3.06 3.38 -1.63 -0.37 115.31 119.32 1scv h LEU 97 Ca -0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1scv h LEU 97 Cb 1.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 1scv h LEU 97 CO 0.05 0.00 -0.25 0.77 0.09 0.00 0.00 178.44 179.10 1scv h SER 98 N 0.00 0.98 0.38 -0.43 4.64 -1.78 -2.68 113.55 114.66 1scv h SER 98 Ca 0.08 -0.42 -0.12 0.00 -0.47 0.00 0.00 61.79 60.87 1scv h SER 98 Cb 0.64 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1scv h SER 98 CO -0.00 1.18 -0.50 -0.78 -0.87 0.00 0.00 176.83 175.87 1scv h ASP 99 N 0.79 0.15 0.47 4.97 1.82 -1.30 -2.89 116.42 120.43 1scv h ASP 99 Ca 0.09 -0.07 -0.10 0.00 -0.39 0.00 0.00 57.03 56.56 1scv h ASP 99 Cb 0.83 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.79 1scv h ASP 99 CO 0.07 0.62 -0.47 -0.07 -1.61 0.00 0.00 179.24 177.79 1scv h LEU 100 N 0.11 0.00 0.47 2.28 4.07 -1.37 -3.11 115.31 117.76 1scv h LEU 100 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 1scv h LEU 100 Cb 0.92 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 1scv h LEU 100 CO 0.07 0.47 -0.30 0.15 -1.08 0.00 0.00 178.44 177.75 1scv h PHE 101 N 0.00 -0.80 -0.38 1.13 3.57 -1.25 -2.22 116.94 116.99 1scv h PHE 101 Ca -0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1scv h PHE 101 Cb 0.83 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 1scv h PHE 101 CO 0.00 -0.46 0.26 -0.09 -2.23 0.00 0.00 178.31 175.79 1scv h ARG 102 N -0.74 0.18 0.00 1.11 2.43 -1.63 0.11 114.38 115.84 1scv h ARG 102 Ca -0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1scv h ARG 102 Cb 0.62 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1scv h ARG 102 CO 0.04 0.12 -0.05 0.52 -1.51 0.00 0.00 179.97 179.10 1scv h MET 103 N 0.19 0.00 0.00 0.20 2.86 -1.33 -1.93 114.93 114.92 1scv h MET 103 Ca 0.17 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1scv h MET 103 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1scv h MET 103 CO -0.03 0.05 -1.48 1.19 1.06 0.00 0.00 176.91 177.70 1scv n PHE 104 N -3.39 0.71 -2.63 -0.22 3.72 0.34 -4.91 117.46 111.08 1scv n PHE 104 Ca -0.02 0.22 -0.39 0.00 -0.05 0.00 0.00 57.45 57.21 1scv n PHE 104 Cb 0.18 -0.93 -0.05 0.00 -0.94 0.00 0.00 39.48 37.74 1scv n PHE 104 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1scv s ASP 105 N -5.38 7.39 -0.18 4.37 -1.08 -0.72 -4.64 116.67 116.42 1scv s ASP 105 Ca -0.04 2.07 0.01 0.00 -0.52 0.00 0.00 52.55 54.08 1scv s ASP 105 Cb 0.10 -2.61 -0.22 0.00 -1.46 0.00 0.00 42.92 38.73 1scv s ASP 105 CO 0.82 -0.04 0.09 1.17 0.52 0.00 0.00 175.17 177.74 1scv n LYS 106 N 1.14 0.69 -0.00 4.34 3.00 -1.26 -4.54 118.16 121.53 1scv n LYS 106 Ca -0.01 0.19 0.04 0.00 -0.00 0.00 0.00 58.31 58.53 1scv n LYS 106 Cb 0.47 -1.61 -0.06 0.00 0.00 0.00 0.00 35.03 33.83 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 -3.28 1.26 -2.52 3.14 6.94 -1.26 -5.05 115.26 114.50 1scv n ASN 107 Ca -0.37 -0.47 -0.01 0.00 -0.02 0.00 0.00 54.58 53.72 1scv n ASN 107 Cb 1.03 1.13 0.00 0.00 -2.36 0.00 0.00 39.78 39.59 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 -1.40 -2.13 0.42 -2.53 0.00 -1.26 -4.98 120.51 108.62 1scv n ALA 108 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 1scv n ALA 108 Cb 0.17 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.56 1.42 0.00 0.00 5.75 -1.26 -4.98 116.55 115.92 1scv n ASP 109 Ca -0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 1scv n ASP 109 Cb 0.50 0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.89 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 0.75 0.17 3.20 6.12 0.00 -1.26 -5.05 105.19 109.13 1scv n GLY 110 Ca 0.05 0.00 -0.11 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 0.10 1.61 1.51 -1.26 -4.51 117.35 112.82 1scv s TYR 111 Ca 0.00 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 1scv s TYR 111 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 41.96 41.82 1scv s TYR 111 CO 0.00 -0.46 -0.17 0.42 -1.11 0.00 0.00 175.55 174.23 1scv s ILE 112 N -2.67 1.44 0.27 2.71 1.01 -0.91 -4.92 121.20 118.13 1scv s ILE 112 Ca -0.04 -1.53 0.03 0.00 0.00 0.00 0.00 60.65 59.11 1scv s ILE 112 Cb -0.01 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 1scv s ILE 112 CO -0.04 -0.21 0.12 0.47 0.00 0.00 0.00 174.94 175.28 1scv n ASP 113 N 0.97 0.73 0.14 3.58 8.00 -1.26 -1.98 116.55 126.74 1scv n ASP 113 Ca -0.19 -2.49 0.09 0.00 0.71 0.00 0.00 54.79 52.92 1scv n ASP 113 Cb 0.55 0.81 0.59 0.00 -0.02 0.00 0.00 41.12 43.05 1scv n ASP 113 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1scv h LEU 114 N 0.00 0.13 0.61 0.64 7.12 -1.96 0.94 115.31 122.79 1scv h LEU 114 Ca -0.20 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.78 1scv h LEU 114 Cb 0.83 -0.03 0.01 0.00 -0.53 0.00 0.00 40.66 40.93 1scv h LEU 114 CO 0.32 0.09 -0.29 -0.33 -0.13 0.00 0.00 178.44 178.09 1scv h GLU 115 N 0.15 -0.79 -0.48 1.25 3.07 -1.97 -1.90 114.58 113.90 1scv h GLU 115 Ca 0.09 0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1scv h GLU 115 Cb 0.18 0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 1scv h GLU 115 CO -0.01 -0.52 0.31 0.93 -1.40 0.00 0.00 179.01 178.32 1scv h GLU 116 N -1.22 0.62 -0.17 2.33 3.07 -1.91 -1.81 114.58 115.49 1scv h GLU 116 Ca -0.08 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.78 1scv h GLU 116 Cb 0.63 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1scv h GLU 116 CO 0.14 0.41 0.12 1.25 -1.40 0.00 0.00 179.01 179.53 1scv h LEU 117 N 0.64 0.04 -0.30 1.33 5.85 -0.89 -1.94 115.31 120.03 1scv h LEU 117 Ca 0.18 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1scv h LEU 117 Cb -0.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1scv h LEU 117 CO -0.05 0.03 0.13 0.50 -0.34 0.00 0.00 178.44 178.71 1scv h LYS 118 N 0.05 0.45 0.00 1.25 3.64 -0.47 -2.52 116.57 118.97 1scv h LYS 118 Ca 0.08 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1scv h LYS 118 Cb 0.25 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1scv h LYS 118 CO -0.01 0.45 -0.35 0.82 -2.27 0.00 0.00 179.45 178.10 1scv h ILE 119 N 0.34 1.02 0.36 2.00 2.04 -1.27 -2.86 117.51 119.14 1scv h ILE 119 Ca 0.10 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 1scv h ILE 119 Cb 0.16 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1scv h ILE 119 CO -0.01 0.34 -0.17 -0.03 0.00 0.00 0.00 178.15 178.28 1scv h MET 120 N 0.00 -0.46 0.00 2.37 4.05 -1.00 -2.77 114.93 117.12 1scv h MET 120 Ca -0.00 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1scv h MET 120 Cb 0.72 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1scv h MET 120 CO 0.05 -0.20 -0.05 -0.07 0.23 0.00 0.00 176.91 176.86 1scv h LEU 121 N -0.67 0.00 -2.04 3.39 4.07 -1.45 -1.79 115.31 116.83 1scv h LEU 121 Ca -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 1scv h LEU 121 Cb 0.47 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 1scv h LEU 121 CO 0.08 0.05 -0.09 1.56 -1.08 0.00 0.00 178.44 178.96 1scv h GLN 122 N 0.00 0.00 -0.42 1.13 4.20 -1.25 -2.75 115.11 116.03 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 0.24 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1scv h GLN 122 CO 0.01 0.09 0.17 0.00 -0.67 0.00 0.00 178.83 178.42 1scv h ALA 123 N 1.91 0.50 -1.97 3.87 0.00 -1.32 -3.43 119.26 118.82 1scv h ALA 123 Ca -0.00 0.04 -0.39 0.00 0.00 0.00 0.00 54.91 54.56 1scv h ALA 123 Cb 0.27 -0.00 0.21 0.00 0.00 0.00 0.00 17.79 18.27 1scv h ALA 123 CO 0.01 -0.21 -0.19 0.25 0.00 0.00 0.00 179.25 179.11 1scv n THR 124 N -4.98 0.00 -1.22 0.00 -2.24 -1.04 -4.95 114.28 99.85 1scv n THR 124 Ca 0.03 -0.24 0.04 0.00 -2.27 0.00 0.00 64.05 61.61 1scv n THR 124 Cb 0.14 -0.94 0.21 0.00 -2.10 0.00 0.00 70.33 67.64 1scv n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1scv n GLY 125 N 1.60 4.62 0.00 3.38 0.00 -1.26 -5.02 105.19 108.50 1scv n GLY 125 Ca 0.07 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.97 0.92 -4.03 1.61 4.71 -1.26 -5.09 120.64 116.52 1scv n GLU 126 Ca 0.24 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 57.08 1scv n GLU 126 Cb 0.87 0.00 -0.15 0.00 -1.01 0.00 0.00 31.44 31.15 1scv n GLU 126 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1scv s THR 127 N 0.68 2.25 0.03 2.62 -4.23 -1.26 -5.09 115.64 110.65 1scv s THR 127 Ca 0.00 -2.15 0.05 0.00 -1.18 0.00 0.00 61.69 58.41 1scv s THR 127 Cb 0.00 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 1scv s THR 127 CO 0.00 -0.44 -0.10 -0.63 -0.54 0.00 0.00 174.62 172.90 1scv s ILE 128 N 0.96 3.36 0.29 2.99 1.01 -1.26 -5.13 121.20 123.41 1scv s ILE 128 Ca 0.05 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1scv s ILE 128 Cb -0.19 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1scv s ILE 128 CO -0.07 0.33 0.44 -0.89 0.00 0.00 0.00 174.94 174.75 1scv s THR 129 N -1.01 5.13 0.46 2.92 2.01 -1.26 -5.00 115.64 118.89 1scv s THR 129 Ca 0.17 -0.79 0.14 0.00 0.31 0.00 0.00 61.69 61.52 1scv s THR 129 Cb -0.11 -3.83 0.21 0.00 0.01 0.00 0.00 72.50 68.78 1scv s THR 129 CO 0.08 -0.40 2.04 -0.33 -0.69 0.00 0.00 174.62 175.31 1scv h GLU 130 N 0.99 0.06 -0.00 4.92 5.08 -2.00 -1.82 114.58 121.81 1scv h GLU 130 Ca -0.51 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 57.67 1scv h GLU 130 Cb 1.23 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1scv h GLU 130 CO 0.61 0.16 -0.79 0.22 -1.00 0.00 0.00 179.01 178.20 1scv h ASP 131 N 0.06 0.11 -0.37 1.42 1.82 -2.01 -3.15 116.42 114.30 1scv h ASP 131 Ca 0.01 -0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.51 1scv h ASP 131 Cb 0.20 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 1scv h ASP 131 CO 0.01 0.85 0.01 0.44 -1.61 0.00 0.00 179.24 178.94 1scv h ASP 132 N 0.05 0.70 1.08 2.28 5.19 -1.72 -2.35 116.42 121.65 1scv h ASP 132 Ca -0.02 -0.16 -0.05 0.00 -0.62 0.00 0.00 57.03 56.18 1scv h ASP 132 Cb 1.39 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1scv h ASP 132 CO 0.11 0.77 -0.22 0.40 -3.12 0.00 0.00 179.24 177.18 1scv h ILE 133 N 0.69 0.50 -0.20 0.35 2.04 -1.50 -3.20 117.51 116.19 1scv h ILE 133 Ca 0.14 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1scv h ILE 133 Cb 0.42 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1scv h ILE 133 CO 0.02 0.22 0.10 -0.33 0.00 0.00 0.00 178.15 178.15 1scv h GLU 134 N 0.00 0.29 0.00 2.37 5.08 -1.38 -2.38 114.58 118.55 1scv h GLU 134 Ca -0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1scv h GLU 134 Cb 0.82 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1scv h GLU 134 CO 0.03 0.31 -0.13 1.05 -1.00 0.00 0.00 179.01 179.26 1scv h GLU 135 N 0.20 0.00 0.40 2.33 4.11 -1.57 -2.24 114.58 117.81 1scv h GLU 135 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.48 1scv h GLU 135 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1scv h GLU 135 CO -0.01 0.13 -0.19 1.25 0.07 0.00 0.00 179.01 180.26 1scv h LEU 136 N 0.00 -0.45 -0.73 3.06 5.85 -1.45 -2.84 115.31 118.75 1scv h LEU 136 Ca -0.00 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1scv h LEU 136 Cb 0.43 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1scv h LEU 136 CO 0.02 -0.28 -0.47 -0.03 -0.34 0.00 0.00 178.44 177.33 1scv h MET 137 N -0.59 0.00 0.11 1.25 4.05 -1.46 -3.20 114.93 115.09 1scv h MET 137 Ca -0.05 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1scv h MET 137 Cb 0.44 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1scv h MET 137 CO 0.09 0.47 -0.11 0.87 0.23 0.00 0.00 176.91 178.46 1scv h LYS 138 N 0.00 -0.21 -0.00 0.39 1.57 -1.22 0.77 116.57 117.88 1scv h LYS 138 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1scv h LYS 138 Cb 1.05 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1scv h LYS 138 CO 0.06 -0.14 0.06 0.38 -0.57 0.00 0.00 179.45 179.24 1scv h ASP 139 N -0.21 0.00 0.16 0.86 2.03 -1.63 -2.14 116.42 115.49 1scv h ASP 139 Ca -0.01 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.01 1scv h ASP 139 Cb 0.19 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.70 1scv h ASP 139 CO -0.02 0.00 -1.35 1.23 -1.03 0.00 0.00 179.24 178.07 1scv h GLY 140 N 0.00 0.38 -6.04 7.15 0.00 -1.38 -3.45 103.07 99.73 1scv h GLY 140 Ca 0.00 -0.98 -0.56 0.00 0.00 0.00 0.00 47.33 45.79 1scv h GLY 140 CO -0.00 0.86 1.27 -0.35 0.00 0.00 0.00 176.54 178.32 1scv s ASP 141 N -7.16 6.14 -0.07 0.19 2.15 0.26 -4.81 116.67 113.38 1scv s ASP 141 Ca -0.16 2.10 0.11 0.00 0.43 0.00 0.00 52.55 55.03 1scv s ASP 141 Cb 0.04 -2.53 -0.17 0.00 -0.30 0.00 0.00 42.92 39.96 1scv s ASP 141 CO 0.83 -1.38 0.15 0.29 -0.17 0.00 0.00 175.17 174.89 1scv n LYS 142 N 7.92 1.28 0.14 4.34 4.76 -1.26 -4.46 118.16 130.88 1scv n LYS 142 Ca 0.22 -0.06 0.12 0.00 -2.87 0.00 0.00 58.31 55.73 1scv n LYS 142 Cb 0.44 -1.30 0.19 0.00 -1.84 0.00 0.00 35.03 32.52 1scv n LYS 142 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 1scv h ASN 143 N 0.00 0.00 -1.60 4.39 4.21 -1.89 -3.47 115.58 117.21 1scv h ASN 143 Ca -0.17 -0.04 -0.19 0.00 1.21 0.00 0.00 56.30 57.12 1scv h ASN 143 Cb 1.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.38 1scv h ASN 143 CO 0.01 0.02 -0.25 0.59 -1.29 0.00 0.00 177.43 176.51 1scv n ASN 144 N -2.65 -3.32 -0.04 5.81 3.02 -1.26 -4.92 115.26 111.89 1scv n ASN 144 Ca 0.03 -0.04 -0.06 0.00 -0.03 0.00 0.00 54.58 54.48 1scv n ASN 144 Cb 0.50 -2.49 -0.14 0.00 -0.61 0.00 0.00 39.78 37.04 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 0.11 0.45 0.00 6.41 5.75 -1.26 -4.99 116.55 123.01 1scv n ASP 145 Ca -0.09 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1scv n ASP 145 Cb 0.58 0.56 0.00 0.00 -1.03 0.00 0.00 41.12 41.23 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 1.59 1.48 1.94 6.12 0.00 -1.26 -5.11 105.19 109.95 1scv n GLY 146 Ca -0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1scv n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1scv n ARG 147 N -0.81 0.42 -4.11 1.61 1.85 -1.26 -4.57 116.66 109.78 1scv n ARG 147 Ca 0.00 -1.59 -0.15 0.00 -1.00 0.00 0.00 57.85 55.12 1scv n ARG 147 Cb 0.00 1.55 -0.12 0.00 -1.05 0.00 0.00 32.46 32.84 1scv n ARG 147 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1scv s ILE 148 N -2.64 0.62 0.18 8.89 1.01 -0.84 -4.47 121.20 123.95 1scv s ILE 148 Ca 0.16 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 1scv s ILE 148 Cb -0.01 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1scv s ILE 148 CO 0.12 -0.25 0.12 1.51 0.00 0.00 0.00 174.94 176.43 1scv s ASP 149 N -1.32 0.19 0.57 3.58 1.47 -1.26 -2.14 116.67 117.77 1scv s ASP 149 Ca -0.06 -1.29 0.27 0.00 1.18 0.00 0.00 52.55 52.65 1scv s ASP 149 Cb -0.08 0.36 1.71 0.00 -0.34 0.00 0.00 42.92 44.56 1scv s ASP 149 CO 0.01 -0.81 2.23 0.22 0.68 0.00 0.00 175.17 177.49 1scv h TYR 150 N 2.69 0.00 0.43 2.11 3.20 -1.98 0.27 116.97 123.69 1scv h TYR 150 Ca -0.35 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.50 1scv h TYR 150 Cb 1.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1scv h TYR 150 CO 0.38 0.01 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.27 1scv h ASP 151 N 0.00 -0.49 0.63 -2.11 3.32 -1.96 -3.19 116.42 112.63 1scv h ASP 151 Ca -0.00 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1scv h ASP 151 Cb 0.03 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1scv h ASP 151 CO 0.00 -0.15 -0.31 1.05 -1.72 0.00 0.00 179.24 178.11 1scv h GLU 152 N -0.97 0.00 -0.31 3.56 4.11 -1.94 -2.87 114.58 116.17 1scv h GLU 152 Ca -0.06 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.43 1scv h GLU 152 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1scv h GLU 152 CO 0.10 0.31 0.21 0.35 0.07 0.00 0.00 179.01 180.05 1scv h PHE 153 N 0.00 0.16 0.00 2.06 3.57 -0.53 0.14 116.94 122.34 1scv h PHE 153 Ca -0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1scv h PHE 153 Cb 0.71 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1scv h PHE 153 CO 0.00 0.09 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.88 1scv h LEU 154 N 0.16 0.00 0.23 0.59 -0.00 -1.49 -2.38 115.31 112.41 1scv h LEU 154 Ca 0.14 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.69 1scv h LEU 154 Cb 0.35 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.04 1scv h LEU 154 CO -0.02 0.22 -1.47 -0.33 -0.00 0.00 0.00 178.44 176.84 1scv h GLU 155 N 0.00 0.48 0.00 1.13 4.39 -1.13 -3.22 114.58 116.22 1scv h GLU 155 Ca -0.00 -0.82 0.00 0.00 0.34 0.00 0.00 59.36 58.88 1scv h GLU 155 Cb 0.45 0.31 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1scv h GLU 155 CO 0.03 1.39 0.00 0.34 -1.16 0.00 0.00 179.01 179.61 1scv n PHE 156 N -3.67 0.22 0.16 4.33 7.35 -0.98 -2.07 117.46 122.80 1scv n PHE 156 Ca -0.16 0.08 0.10 0.00 -0.76 0.00 0.00 57.45 56.71 1scv n PHE 156 Cb 1.09 -0.63 0.19 0.00 0.35 0.00 0.00 39.48 40.48 1scv n PHE 156 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1scv n MET 157 N -1.69 2.32 -1.10 -4.13 2.81 -0.92 -4.29 117.12 110.12 1scv n MET 157 Ca 0.03 -2.12 -0.21 0.00 -1.81 0.00 0.00 57.70 53.59 1scv n MET 157 Cb 0.20 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.30 1scv n MET 157 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1scv n LYS 158 N 1.19 2.04 0.00 0.03 -0.00 -0.88 -4.69 118.16 115.85 1scv n LYS 158 Ca 0.16 -1.91 0.00 0.00 -0.00 0.00 0.00 58.31 56.56 1scv n LYS 158 Cb 0.53 -1.82 0.00 0.00 -0.00 0.00 0.00 35.03 33.74 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 0.41 0.75 0.04 2.58 0.00 -1.26 -5.08 105.19 102.63 1scv n GLY 159 Ca 0.38 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 -0.02 1.61 2.07 -1.84 -3.51 116.25 114.57 1scv h VAL 160 Ca 0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1scv h VAL 160 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1scv h VAL 160 CO 0.00 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.75