#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 3.50 0.00 2.03 1.01 -1.26 -4.86 120.40 120.82 1scv s VAL 82 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.42 1scv s VAL 82 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1scv s VAL 82 CO 0.00 -0.14 0.00 0.54 0.00 0.00 0.00 175.10 175.50 1scv n ARG 83 N -0.14 0.00 -1.66 2.72 3.00 -1.26 -4.79 116.66 114.53 1scv n ARG 83 Ca -0.10 0.00 -0.37 0.00 -0.01 0.00 0.00 57.85 57.38 1scv n ARG 83 Cb 0.56 0.00 0.07 0.00 0.00 0.00 0.00 32.46 33.09 1scv n ARG 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1scv n MET 85 N -1.94 -3.54 -3.07 0.00 2.81 -1.26 -4.41 117.12 105.71 1scv n MET 85 Ca 0.16 2.82 -0.18 0.00 -1.81 0.00 0.00 57.70 58.68 1scv n MET 85 Cb 0.48 -5.32 -0.04 0.00 -0.71 0.00 0.00 33.22 27.63 1scv n MET 85 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1scv n LYS 86 N 0.75 0.61 -1.30 0.03 5.02 -1.26 -4.93 118.16 117.09 1scv n LYS 86 Ca -0.02 -2.71 -0.31 0.00 -2.02 0.00 0.00 58.31 53.25 1scv n LYS 86 Cb 0.04 -1.39 0.11 0.00 -0.02 0.00 0.00 35.03 33.77 1scv n LYS 86 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1scv n ASP 87 N 1.90 6.41 -0.12 4.39 5.68 -1.26 -4.39 116.55 129.15 1scv n ASP 87 Ca 0.19 -3.73 -0.23 0.00 -0.50 0.00 0.00 54.79 50.52 1scv n ASP 87 Cb 0.55 -0.93 -0.10 0.00 -1.14 0.00 0.00 41.12 39.50 1scv n ASP 87 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1scv n ASP 88 N -1.00 1.90 -1.77 -1.12 8.00 -1.26 -4.57 116.55 116.73 1scv n ASP 88 Ca 0.62 0.16 -0.17 0.00 0.71 0.00 0.00 54.79 56.11 1scv n ASP 88 Cb 0.99 -0.61 0.16 0.00 -0.02 0.00 0.00 41.12 41.65 1scv n ASP 88 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1scv n SER 89 N -3.80 3.80 -4.46 -2.24 7.64 -1.26 -4.97 113.62 108.33 1scv n SER 89 Ca -0.46 -3.73 -0.30 0.00 1.01 0.00 0.00 58.87 55.39 1scv n SER 89 Cb 0.88 -0.74 -0.12 0.00 -1.01 0.00 0.00 64.21 63.22 1scv n SER 89 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1scv s LYS 90 N -3.38 1.94 -0.04 1.43 2.20 -1.26 -5.13 119.74 115.50 1scv s LYS 90 Ca 0.52 -1.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.06 1scv s LYS 90 Cb 0.45 -2.14 -0.04 0.00 -1.51 0.00 0.00 37.83 34.59 1scv s LYS 90 CO 0.04 0.52 0.07 0.20 -0.36 0.00 0.00 175.35 175.81 1scv s GLY 91 N -1.66 1.99 0.22 5.54 0.00 -1.26 -5.03 107.32 107.12 1scv s GLY 91 Ca 0.15 -0.83 -0.32 0.00 0.00 0.00 0.00 44.72 43.72 1scv s GLY 91 CO 0.07 -0.66 1.71 0.28 0.00 0.00 0.00 173.10 174.49 1scv n LYS 92 N 1.52 2.77 -0.63 2.90 4.76 -1.26 -5.00 118.16 123.22 1scv n LYS 92 Ca -0.15 1.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.28 1scv n LYS 92 Cb 0.53 -2.84 0.00 0.00 -1.84 0.00 0.00 35.03 30.88 1scv n LYS 92 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1scv n THR 93 N 3.75 0.00 0.15 -0.18 5.66 -1.26 -4.91 114.28 117.49 1scv n THR 93 Ca 0.15 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.34 1scv n THR 93 Cb 0.35 -0.96 0.78 0.00 -1.55 0.00 0.00 70.33 68.95 1scv n THR 93 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1scv h GLU 94 N 0.00 0.00 -0.27 1.09 5.08 -2.01 0.63 114.58 119.11 1scv h GLU 94 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 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 0.25 1.49 -1.00 0.00 0.00 179.01 179.75 1scv h GLU 95 N 0.00 0.00 -0.02 2.33 4.57 -2.00 0.41 114.58 119.87 1scv h GLU 95 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1scv h GLU 95 Cb 0.87 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1scv h GLU 95 CO -0.00 0.00 0.00 -0.85 -1.18 0.00 0.00 179.01 176.98 1scv n GLU 96 N -4.01 1.21 0.23 1.92 0.28 0.21 -3.85 120.64 116.64 1scv n GLU 96 Ca 0.04 -0.31 0.12 0.00 -0.16 0.00 0.00 57.16 56.85 1scv n GLU 96 Cb 0.39 -1.44 0.72 0.00 1.43 0.00 0.00 31.44 32.55 1scv n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1scv h LEU 97 N 0.71 0.00 -1.18 -1.84 3.38 -0.32 -0.85 115.31 115.21 1scv h LEU 97 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1scv h LEU 97 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1scv h LEU 97 CO 0.00 0.00 -0.15 0.77 0.09 0.00 0.00 178.44 179.15 1scv h SER 98 N 0.00 0.37 0.78 -0.43 4.64 -1.78 -2.18 113.55 114.95 1scv h SER 98 Ca 0.04 -0.09 -0.15 0.00 -0.47 0.00 0.00 61.79 61.12 1scv h SER 98 Cb 0.19 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1scv h SER 98 CO -0.00 0.55 -0.72 -0.78 -0.87 0.00 0.00 176.83 175.01 1scv h ASP 99 N 0.36 0.00 0.89 4.97 3.58 -1.44 -3.13 116.42 121.65 1scv h ASP 99 Ca 0.07 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.39 1scv h ASP 99 Cb 0.48 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 1scv h ASP 99 CO 0.03 0.72 -0.63 -0.07 -2.88 0.00 0.00 179.24 176.41 1scv h LEU 100 N 0.00 0.00 0.01 2.28 3.38 -1.25 -3.27 115.31 116.46 1scv h LEU 100 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1scv h LEU 100 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1scv h LEU 100 CO 0.09 0.63 -0.00 0.15 0.09 0.00 0.00 178.44 179.40 1scv h PHE 101 N 0.00 -0.01 -0.83 1.13 3.57 -1.35 -2.88 116.94 116.57 1scv h PHE 101 Ca -0.01 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1scv h PHE 101 Cb 1.24 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.93 1scv h PHE 101 CO 0.00 0.22 0.54 0.07 -2.23 0.00 0.00 178.31 176.91 1scv h ARG 102 N -0.24 0.60 0.07 1.11 0.11 -1.62 -1.70 114.38 112.71 1scv h ARG 102 Ca -0.00 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1scv h ARG 102 Cb 0.23 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1scv h ARG 102 CO 0.00 0.40 -0.03 0.52 0.10 0.00 0.00 179.97 180.95 1scv h MET 103 N 0.62 -0.09 0.00 0.08 2.86 -1.56 -2.25 114.93 114.59 1scv h MET 103 Ca 0.40 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.05 1scv h MET 103 Cb 0.69 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 1scv h MET 103 CO -0.16 -0.03 -0.03 0.74 1.06 0.00 0.00 176.91 178.49 1scv h PHE 104 N -0.13 0.00 -3.89 -0.22 -1.00 -1.15 -3.42 116.94 107.13 1scv h PHE 104 Ca -0.01 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.26 1scv h PHE 104 Cb 0.10 0.00 0.04 0.00 3.61 0.00 0.00 35.95 39.71 1scv h PHE 104 CO -0.06 0.03 0.53 -0.51 -1.61 0.00 0.00 178.31 176.68 1scv s ASP 105 N -6.72 6.80 -0.16 2.17 1.11 -0.84 -4.78 116.67 114.26 1scv s ASP 105 Ca -0.05 2.41 -0.27 0.00 0.18 0.00 0.00 52.55 54.82 1scv s ASP 105 Cb 0.16 -2.63 -0.24 0.00 1.07 0.00 0.00 42.92 41.28 1scv s ASP 105 CO 0.63 -0.48 0.61 0.50 1.18 0.00 0.00 175.17 177.61 1scv h LYS 106 N 3.16 0.00 0.00 8.23 1.63 -1.82 -3.39 116.57 124.38 1scv h LYS 106 Ca -0.48 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1scv h LYS 106 Cb 1.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1scv h LYS 106 CO 0.64 1.00 -0.00 0.27 -3.45 0.00 0.00 179.45 177.92 1scv n ASN 107 N -4.56 2.24 -3.35 4.20 0.23 -1.26 -5.03 115.26 107.73 1scv n ASN 107 Ca -0.16 -2.76 -0.14 0.00 -0.53 0.00 0.00 54.58 50.98 1scv n ASN 107 Cb 0.54 -0.30 0.01 0.00 -2.08 0.00 0.00 39.78 37.94 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 -1.16 -2.65 0.41 -2.53 0.00 -1.26 -4.93 120.51 108.39 1scv n ALA 108 Ca 0.11 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.67 1scv n ALA 108 Cb 0.52 -1.54 0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.76 1.43 0.00 0.00 5.75 -1.26 -4.98 116.55 115.73 1scv n ASP 109 Ca -0.11 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 1scv n ASP 109 Cb 0.59 0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.95 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 0.74 1.40 3.14 6.12 0.00 -1.26 -5.03 105.19 110.30 1scv n GLY 110 Ca 0.05 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 -2.34 0.10 0.10 1.61 1.51 -1.26 -4.42 117.35 112.65 1scv s TYR 111 Ca 0.00 -0.31 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1scv s TYR 111 Cb 0.00 -0.07 -0.03 0.00 -0.11 0.00 0.00 41.96 41.74 1scv s TYR 111 CO 0.00 -0.37 -0.17 0.42 -1.11 0.00 0.00 175.55 174.32 1scv s ILE 112 N -2.26 1.45 0.27 2.71 1.01 -0.84 -4.89 121.20 118.65 1scv s ILE 112 Ca -0.08 -1.54 0.04 0.00 0.00 0.00 0.00 60.65 59.07 1scv s ILE 112 Cb -0.03 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 1scv s ILE 112 CO -0.03 -0.21 0.13 0.47 0.00 0.00 0.00 174.94 175.30 1scv n ASP 113 N 0.96 0.72 -0.18 3.58 9.92 -1.26 -1.90 116.55 128.40 1scv n ASP 113 Ca -0.19 -2.53 -0.08 0.00 -0.53 0.00 0.00 54.79 51.47 1scv n ASP 113 Cb 0.55 0.84 0.02 0.00 -0.64 0.00 0.00 41.12 41.88 1scv n ASP 113 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 1scv h LEU 114 N 0.00 0.65 -0.33 0.64 -0.00 -1.95 0.50 115.31 114.82 1scv h LEU 114 Ca -0.21 -0.10 0.01 0.00 -0.00 0.00 0.00 57.88 57.58 1scv h LEU 114 Cb 0.85 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 1scv h LEU 114 CO 0.32 0.57 0.19 1.05 -0.00 0.00 0.00 178.44 180.57 1scv h GLU 115 N 0.68 0.38 0.05 0.17 -0.00 -1.97 0.10 114.58 113.99 1scv h GLU 115 Ca 0.18 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.36 59.51 1scv h GLU 115 Cb 0.07 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 28.74 1scv h GLU 115 CO -0.03 0.25 -0.02 0.93 -0.00 0.00 0.00 179.01 180.14 1scv h GLU 116 N 0.39 -0.06 -0.54 1.06 5.08 -1.92 -3.15 114.58 115.44 1scv h GLU 116 Ca 0.13 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.63 1scv h GLU 116 Cb 0.01 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1scv h GLU 116 CO -0.06 0.46 0.38 1.25 -1.00 0.00 0.00 179.01 180.04 1scv h LEU 117 N -0.63 0.11 -1.43 1.33 5.85 0.07 0.17 115.31 120.78 1scv h LEU 117 Ca -0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1scv h LEU 117 Cb 0.55 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1scv h LEU 117 CO 0.01 0.06 -0.27 0.50 -0.34 0.00 0.00 178.44 178.40 1scv h LYS 118 N 0.12 0.00 0.00 1.25 3.64 -0.75 -2.34 116.57 118.49 1scv h LYS 118 Ca 0.26 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1scv h LYS 118 Cb 0.86 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1scv h LYS 118 CO -0.03 0.27 -0.19 0.82 -2.27 0.00 0.00 179.45 178.05 1scv h ILE 119 N 0.00 0.44 0.10 2.00 2.04 -0.65 -2.78 117.51 118.66 1scv h ILE 119 Ca -0.00 -1.11 -0.28 0.00 1.00 0.00 0.00 64.86 64.47 1scv h ILE 119 Cb 0.58 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1scv h ILE 119 CO 0.04 0.19 -1.34 -0.03 0.00 0.00 0.00 178.15 177.00 1scv h MET 120 N 0.00 0.21 -0.05 2.37 4.05 -1.40 -3.27 114.93 116.85 1scv h MET 120 Ca -0.00 -0.36 -0.16 0.00 -0.28 0.00 0.00 59.70 58.90 1scv h MET 120 Cb 0.79 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.71 1scv h MET 120 CO 0.02 1.11 -0.70 -0.07 0.23 0.00 0.00 176.91 177.50 1scv h LEU 121 N 0.06 0.28 -0.76 3.39 -0.00 -1.46 -3.17 115.31 113.65 1scv h LEU 121 Ca -0.17 -0.18 -0.07 0.00 -0.00 0.00 0.00 57.88 57.47 1scv h LEU 121 Cb 1.96 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 42.51 1scv h LEU 121 CO 0.17 0.89 0.18 0.06 -0.00 0.00 0.00 178.44 179.73 1scv h GLN 122 N 0.16 1.12 -1.04 1.13 3.07 -1.60 -2.65 115.11 115.30 1scv h GLN 122 Ca -0.02 -0.26 0.26 0.00 0.09 0.00 0.00 58.65 58.72 1scv h GLN 122 Cb 1.24 -0.15 -0.10 0.00 0.08 0.00 0.00 27.48 28.55 1scv h GLN 122 CO 0.11 0.98 0.65 0.00 0.09 0.00 0.00 178.83 180.66 1scv h ALA 123 N 1.12 2.12 -1.80 0.06 0.00 -1.59 -3.42 119.26 115.76 1scv h ALA 123 Ca 0.22 0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.88 1scv h ALA 123 Cb 0.36 0.03 0.19 0.00 0.00 0.00 0.00 17.79 18.37 1scv h ALA 123 CO 0.00 -0.55 -0.24 0.25 0.00 0.00 0.00 179.25 178.71 1scv n THR 124 N -4.70 0.00 -0.88 0.00 -2.24 -1.00 -4.95 114.28 100.51 1scv n THR 124 Ca 0.26 -0.10 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 1scv n THR 124 Cb 0.85 -0.81 0.20 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.97 4.09 0.00 3.38 0.00 -1.26 -5.02 105.19 108.35 1scv n GLY 125 Ca 0.09 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1scv n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1scv n GLU 126 N -0.66 1.21 -4.03 1.61 0.28 -1.26 -5.10 120.64 112.70 1scv n GLU 126 Ca 0.18 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.86 1scv n GLU 126 Cb 0.75 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.47 1scv n GLU 126 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1scv s THR 127 N 0.89 2.28 0.14 3.84 -4.23 -1.26 -5.06 115.64 112.25 1scv s THR 127 Ca 0.00 -2.16 0.07 0.00 -1.18 0.00 0.00 61.69 58.42 1scv s THR 127 Cb 0.00 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1scv s THR 127 CO 0.00 -0.46 -0.07 -0.63 -0.54 0.00 0.00 174.62 172.93 1scv s ILE 128 N 0.96 3.46 0.25 2.99 1.09 -1.26 -5.14 121.20 123.55 1scv s ILE 128 Ca 0.06 -1.38 0.07 0.00 -1.10 0.00 0.00 60.65 58.30 1scv s ILE 128 Cb -0.19 -2.67 -0.04 0.00 -1.06 0.00 0.00 42.46 38.50 1scv s ILE 128 CO -0.07 0.00 0.19 0.28 -0.10 0.00 0.00 174.94 175.25 1scv s THR 129 N -1.47 4.44 0.52 2.92 -1.32 -1.26 -5.01 115.64 114.48 1scv s THR 129 Ca 0.24 -1.40 0.17 0.00 -1.21 0.00 0.00 61.69 59.49 1scv s THR 129 Cb -0.10 -3.40 0.28 0.00 -1.51 0.00 0.00 72.50 67.77 1scv s THR 129 CO 0.16 -0.34 2.15 -0.08 -2.21 0.00 0.00 174.62 174.30 1scv h GLU 130 N 1.51 0.00 -0.02 7.08 4.22 -2.00 -1.05 114.58 124.32 1scv h GLU 130 Ca -0.48 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 58.82 1scv h GLU 130 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1scv h GLU 130 CO 0.61 0.00 -0.63 -0.44 -2.18 0.00 0.00 179.01 176.37 1scv h ASP 131 N 0.00 0.10 0.34 1.04 5.19 -2.02 -3.05 116.42 118.01 1scv h ASP 131 Ca 0.00 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.25 1scv h ASP 131 Cb 0.01 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1scv h ASP 131 CO -0.00 0.70 -0.43 0.44 -3.12 0.00 0.00 179.24 176.83 1scv h ASP 132 N 0.06 0.13 0.75 6.45 3.32 -1.59 -2.54 116.42 123.01 1scv h ASP 132 Ca -0.01 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1scv h ASP 132 Cb 1.12 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1scv h ASP 132 CO 0.09 0.55 0.00 -0.38 -1.72 0.00 0.00 179.24 177.78 1scv n ILE 133 N -4.01 0.82 0.04 0.35 2.08 -1.12 -2.75 119.36 114.77 1scv n ILE 133 Ca -0.02 0.20 -0.13 0.00 0.56 0.00 0.00 62.75 63.37 1scv n ILE 133 Cb 0.48 -1.11 -0.01 0.00 -0.75 0.00 0.00 39.64 38.24 1scv n ILE 133 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1scv h GLU 134 N 0.00 0.51 0.00 0.38 5.08 -1.52 -3.11 114.58 115.93 1scv h GLU 134 Ca 0.00 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1scv h GLU 134 Cb 0.38 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1scv h GLU 134 CO 0.00 1.08 -0.16 1.05 -1.00 0.00 0.00 179.01 179.97 1scv h GLU 135 N 0.34 0.00 0.53 2.33 4.11 -1.63 -0.80 114.58 119.45 1scv h GLU 135 Ca -0.05 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 1scv h GLU 135 Cb 1.39 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.65 1scv h GLU 135 CO 0.14 0.16 -0.25 -0.07 0.07 0.00 0.00 179.01 179.06 1scv h LEU 136 N 0.00 -0.60 -0.84 3.06 3.38 -1.65 -3.07 115.31 115.60 1scv h LEU 136 Ca -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1scv h LEU 136 Cb 0.40 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1scv h LEU 136 CO 0.02 -0.29 -0.04 -0.03 0.09 0.00 0.00 178.44 178.19 1scv h MET 137 N -0.91 0.00 0.01 1.13 4.05 -1.62 -3.06 114.93 114.54 1scv h MET 137 Ca -0.07 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1scv h MET 137 Cb 0.61 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.41 1scv h MET 137 CO 0.12 0.04 -0.02 -0.22 0.23 0.00 0.00 176.91 177.06 1scv h LYS 138 N 0.00 -0.04 0.00 0.39 1.63 -1.04 0.06 116.57 117.57 1scv h LYS 138 Ca -0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1scv h LYS 138 Cb 0.75 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.38 1scv h LYS 138 CO 0.01 -0.03 -0.20 0.38 -3.45 0.00 0.00 179.45 176.16 1scv h ASP 139 N -0.04 0.00 0.53 4.20 2.03 -1.68 -2.47 116.42 118.99 1scv h ASP 139 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1scv h ASP 139 Cb 0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1scv h ASP 139 CO -0.01 0.20 0.00 0.61 -1.03 0.00 0.00 179.24 179.01 1scv n GLY 140 N -0.15 -1.16 3.62 7.15 0.00 -1.08 -4.70 105.19 108.86 1scv n GLY 140 Ca -0.01 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1scv n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1scv s ASP 141 N -2.62 6.11 -0.05 1.61 -1.08 -0.01 -4.76 116.67 115.86 1scv s ASP 141 Ca 0.23 0.10 0.06 0.00 -0.52 0.00 0.00 52.55 52.42 1scv s ASP 141 Cb 0.17 -2.14 -0.09 0.00 -1.46 0.00 0.00 42.92 39.41 1scv s ASP 141 CO 0.40 -0.04 0.05 0.29 0.52 0.00 0.00 175.17 176.39 1scv n LYS 142 N 4.85 2.31 0.02 4.34 4.01 -1.26 -4.59 118.16 127.84 1scv n LYS 142 Ca -0.13 -0.02 0.11 0.00 -0.51 0.00 0.00 58.31 57.76 1scv n LYS 142 Cb 0.52 -1.17 0.05 0.00 -0.51 0.00 0.00 35.03 33.92 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 -2.14 0.64 -1.17 4.39 0.23 -1.26 -4.97 115.26 110.98 1scv n ASN 143 Ca -0.09 -0.30 -0.10 0.00 -0.53 0.00 0.00 54.58 53.56 1scv n ASN 143 Cb 0.60 0.69 -0.01 0.00 -2.08 0.00 0.00 39.78 38.99 1scv n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1scv n ASN 144 N -1.82 -3.44 -0.02 0.53 2.85 -1.26 -4.92 115.26 107.19 1scv n ASN 144 Ca 0.03 -0.01 -0.08 0.00 -0.11 0.00 0.00 54.58 54.41 1scv n ASN 144 Cb 0.40 -2.68 -0.14 0.00 1.24 0.00 0.00 39.78 38.61 1scv n ASN 144 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 1scv h ASP 145 N 0.00 0.00 0.00 1.20 2.03 -1.95 -3.48 116.42 114.21 1scv h ASP 145 Ca -0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 1scv h ASP 145 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1scv h ASP 145 CO 0.29 0.98 0.00 0.61 -1.03 0.00 0.00 179.24 180.09 1scv n GLY 146 N 1.54 1.81 2.95 7.15 0.00 -1.26 -5.11 105.19 112.27 1scv n GLY 146 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.96 0.70 -3.83 1.61 1.74 -1.26 -4.52 116.66 110.13 1scv n ARG 147 Ca 0.00 -2.26 -0.13 0.00 -0.77 0.00 0.00 57.85 54.69 1scv n ARG 147 Cb 0.00 2.31 -0.15 0.00 -1.02 0.00 0.00 32.46 33.61 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 -2.63 -0.03 0.29 0.55 1.01 -0.80 -4.60 121.20 115.00 1scv s ILE 148 Ca 0.22 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.99 1scv s ILE 148 Cb -0.02 -0.05 -0.04 0.00 0.01 0.00 0.00 42.46 42.36 1scv s ILE 148 CO 0.16 0.04 0.13 1.51 0.00 0.00 0.00 174.94 176.77 1scv s ASP 149 N 0.47 1.52 0.57 3.58 1.47 -1.26 -1.99 116.67 121.03 1scv s ASP 149 Ca -0.04 -1.48 0.26 0.00 1.18 0.00 0.00 52.55 52.47 1scv s ASP 149 Cb -0.06 0.27 1.69 0.00 -0.34 0.00 0.00 42.92 44.49 1scv s ASP 149 CO -0.01 -0.81 2.23 0.22 0.68 0.00 0.00 175.17 177.48 1scv h TYR 150 N 2.25 0.00 0.47 2.11 3.20 -1.98 0.44 116.97 123.46 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 0.79 0.00 -0.22 -0.44 -1.64 0.00 0.00 178.16 176.65 1scv h ASP 151 N 0.00 -0.53 1.32 -2.11 5.19 -1.95 -2.78 116.42 115.55 1scv h ASP 151 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1scv h ASP 151 Cb 0.01 0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.66 1scv h ASP 151 CO -0.00 -0.21 0.00 1.05 -3.12 0.00 0.00 179.24 176.96 1scv h GLU 152 N -0.97 0.00 -0.35 3.56 4.11 -1.93 -3.16 114.58 115.85 1scv h GLU 152 Ca -0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.27 1scv h GLU 152 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1scv h GLU 152 CO 0.11 0.00 -0.15 0.35 0.07 0.00 0.00 179.01 179.38 1scv h PHE 153 N 0.00 0.83 -0.43 2.06 3.57 -0.16 -2.04 116.94 120.77 1scv h PHE 153 Ca 0.00 -0.20 0.12 0.00 3.53 0.00 0.00 57.97 61.42 1scv h PHE 153 Cb 0.66 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1scv h PHE 153 CO 0.00 0.91 0.33 -0.07 -2.23 0.00 0.00 178.31 177.25 1scv h LEU 154 N 0.51 0.00 0.06 0.59 -0.00 -1.45 0.32 115.31 115.34 1scv h LEU 154 Ca 0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.67 1scv h LEU 154 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 1scv h LEU 154 CO 0.05 0.00 -1.52 -0.33 -0.00 0.00 0.00 178.44 176.63 1scv h GLU 155 N 0.00 0.13 0.00 1.13 5.08 -1.64 -3.17 114.58 116.11 1scv h GLU 155 Ca 0.20 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1scv h GLU 155 Cb 0.86 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1scv h GLU 155 CO -0.00 0.92 -0.44 0.35 -1.00 0.00 0.00 179.01 178.84 1scv h PHE 156 N 0.04 0.00 -0.18 4.33 3.57 -0.34 -2.52 116.94 121.84 1scv h PHE 156 Ca -0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.27 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 0.44 0.00 -1.33 -2.23 0.00 0.00 178.31 175.23 1scv n MET 157 N -3.88 1.96 -1.27 1.11 2.81 -0.08 -3.82 117.12 113.95 1scv n MET 157 Ca -0.01 -1.43 -0.24 0.00 -1.81 0.00 0.00 57.70 54.21 1scv n MET 157 Cb 0.49 -1.44 -0.01 0.00 -0.71 0.00 0.00 33.22 31.55 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 0.67 2.21 0.00 0.03 4.81 -0.95 -4.64 118.16 120.29 1scv n LYS 158 Ca 0.17 -2.16 0.00 0.00 -0.87 0.00 0.00 58.31 55.45 1scv n LYS 158 Cb 0.42 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.52 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 0.49 0.78 0.25 3.14 0.00 -1.26 -5.00 105.19 103.58 1scv n GLY 159 Ca 0.43 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 1.10 0.00 1.61 2.07 -1.82 -3.50 116.25 115.70 1scv h VAL 160 Ca 0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1scv h VAL 160 Cb 0.00 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1scv h VAL 160 CO 0.00 0.13 0.00 -0.62 0.02 0.00 0.00 177.57 177.10