#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 4.25 -0.39 3.17 1.01 -1.26 -4.75 120.40 122.42 1scv s VAL 82 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 1scv s VAL 82 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1scv s VAL 82 CO 0.00 -0.02 0.44 -1.14 0.00 0.00 0.00 175.10 174.38 1scv n ARG 83 N 4.92 -2.65 0.08 2.72 0.63 -1.26 -4.90 116.66 116.20 1scv n ARG 83 Ca -0.13 2.28 -0.00 0.00 -0.92 0.00 0.00 57.85 59.07 1scv n ARG 83 Cb 0.47 -5.56 0.29 0.00 0.45 0.00 0.00 32.46 28.11 1scv n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1scv s MET 85 N -4.51 4.33 0.10 0.00 -2.45 -1.26 -4.84 119.30 110.67 1scv s MET 85 Ca -0.06 1.99 0.00 0.00 -1.25 0.00 0.00 55.69 56.37 1scv s MET 85 Cb 0.14 -3.35 0.00 0.00 1.25 0.00 0.00 34.83 32.87 1scv s MET 85 CO 0.76 -0.44 0.00 1.17 1.05 0.00 0.00 175.02 177.56 1scv n LYS 86 N 4.31 0.00 -2.83 4.11 4.81 -1.26 -5.12 118.16 122.17 1scv n LYS 86 Ca 0.11 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.36 1scv n LYS 86 Cb 0.43 -0.08 0.04 0.00 0.02 0.00 0.00 35.03 35.45 1scv n LYS 86 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1scv s ASP 87 N -5.06 5.27 0.56 3.14 -1.08 -1.26 -5.13 116.67 113.12 1scv s ASP 87 Ca 0.00 -0.35 0.04 0.00 -0.52 0.00 0.00 52.55 51.72 1scv s ASP 87 Cb 0.00 -0.49 0.10 0.00 -1.46 0.00 0.00 42.92 41.06 1scv s ASP 87 CO 0.00 -1.12 0.71 -0.90 0.52 0.00 0.00 175.17 174.38 1scv n ASP 88 N -2.20 1.38 -4.57 -0.34 5.68 -1.26 -5.09 116.55 110.15 1scv n ASP 88 Ca 0.10 -2.07 -0.29 0.00 -0.50 0.00 0.00 54.79 52.03 1scv n ASP 88 Cb 0.60 -0.42 0.21 0.00 -1.14 0.00 0.00 41.12 40.37 1scv n ASP 88 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1scv s SER 89 N -4.04 1.81 -0.51 -1.12 0.15 -1.26 -4.94 113.70 103.79 1scv s SER 89 Ca 0.50 1.68 0.02 0.00 0.70 0.00 0.00 55.95 58.85 1scv s SER 89 Cb -0.03 -2.34 0.46 0.00 -1.71 0.00 0.00 66.02 62.40 1scv s SER 89 CO 0.33 -3.71 1.70 0.29 1.20 0.00 0.00 173.24 173.05 1scv n LYS 90 N -4.60 2.96 -2.44 5.44 4.01 -1.26 -5.01 118.16 117.27 1scv n LYS 90 Ca 0.06 -3.59 -0.42 0.00 -0.51 0.00 0.00 58.31 53.84 1scv n LYS 90 Cb 0.54 -2.26 -0.03 0.00 -0.51 0.00 0.00 35.03 32.77 1scv n LYS 90 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1scv s GLY 91 N -2.49 2.23 -1.15 0.72 0.00 -1.26 -4.92 107.32 100.46 1scv s GLY 91 Ca 0.59 0.73 -0.18 0.00 0.00 0.00 0.00 44.72 45.85 1scv s GLY 91 CO 0.01 2.15 2.04 0.28 0.00 0.00 0.00 173.10 177.58 1scv n LYS 92 N 4.67 2.25 -0.19 2.90 5.02 -1.26 -4.78 118.16 126.77 1scv n LYS 92 Ca 0.10 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 1scv n LYS 92 Cb 0.46 -3.19 0.00 0.00 -0.02 0.00 0.00 35.03 32.28 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 5.77 0.00 -0.28 -0.18 -2.24 -1.26 -4.92 114.28 111.18 1scv n THR 93 Ca 0.50 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.32 1scv n THR 93 Cb 0.41 -1.00 0.25 0.00 -2.10 0.00 0.00 70.33 67.89 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 0.97 -0.56 -0.78 5.08 -2.02 -1.28 114.58 116.00 1scv h GLU 94 Ca 0.00 -0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.46 1scv h GLU 94 Cb 0.00 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1scv h GLU 94 CO 0.00 0.64 0.44 1.05 -1.00 0.00 0.00 179.01 180.15 1scv h GLU 95 N 1.00 0.00 -0.85 2.33 4.11 -1.94 0.34 114.58 119.58 1scv h GLU 95 Ca 0.36 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.68 1scv h GLU 95 Cb 0.15 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1scv h GLU 95 CO -0.12 0.00 0.14 0.39 0.07 0.00 0.00 179.01 179.49 1scv n GLU 96 N -4.15 2.69 0.30 1.06 -0.58 -0.48 -4.35 120.64 115.12 1scv n GLU 96 Ca 0.10 -1.78 0.16 0.00 -0.42 0.00 0.00 57.16 55.22 1scv n GLU 96 Cb 0.67 -1.85 0.92 0.00 -0.57 0.00 0.00 31.44 30.61 1scv n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1scv h LEU 97 N 1.82 0.00 -0.84 -4.62 3.38 -0.42 -1.32 115.31 113.31 1scv h LEU 97 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1scv h LEU 97 Cb 1.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 1scv h LEU 97 CO 0.41 0.03 -0.47 -1.28 0.09 0.00 0.00 178.44 177.22 1scv h SER 98 N 0.00 0.27 1.17 -0.43 0.87 -1.82 -2.64 113.55 110.96 1scv h SER 98 Ca -0.00 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.35 1scv h SER 98 Cb 0.08 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1scv h SER 98 CO 0.00 0.71 -0.40 -0.78 -0.53 0.00 0.00 176.83 175.83 1scv h ASP 99 N 0.21 0.00 1.15 6.23 3.58 -1.59 -3.05 116.42 122.95 1scv h ASP 99 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1scv h ASP 99 Cb 0.91 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1scv h ASP 99 CO 0.07 0.40 -0.31 0.18 -2.88 0.00 0.00 179.24 176.70 1scv n LEU 100 N -3.36 0.74 0.07 2.28 4.77 -1.08 -3.79 117.00 116.64 1scv n LEU 100 Ca 0.01 0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 1scv n LEU 100 Cb 0.60 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1scv n LEU 100 CO 0.38 -0.11 0.32 0.15 -1.33 0.00 0.00 177.39 176.80 1scv h PHE 101 N 0.00 0.40 -0.37 -1.77 3.04 -1.36 -3.30 116.94 113.58 1scv h PHE 101 Ca 0.00 -0.19 0.01 0.00 3.98 0.00 0.00 57.97 61.76 1scv h PHE 101 Cb 0.73 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.17 1scv h PHE 101 CO 0.00 0.96 0.24 0.07 -2.02 0.00 0.00 178.31 177.56 1scv h ARG 102 N 0.18 0.48 -0.76 1.11 0.11 -1.67 -2.70 114.38 111.13 1scv h ARG 102 Ca -0.04 -0.03 0.10 0.00 0.10 0.00 0.00 59.98 60.11 1scv h ARG 102 Cb 1.37 -0.11 -0.07 0.00 1.11 0.00 0.00 29.97 32.27 1scv h ARG 102 CO 0.13 0.32 0.40 0.00 0.10 0.00 0.00 179.97 180.91 1scv h MET 103 N 0.50 0.64 -0.17 0.08 -0.00 -1.76 0.48 114.93 114.70 1scv h MET 103 Ca 0.14 -0.04 0.03 0.00 -0.00 0.00 0.00 59.70 59.83 1scv h MET 103 Cb -0.05 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.40 1scv h MET 103 CO -0.03 0.42 0.12 0.74 -0.00 0.00 0.00 176.91 178.16 1scv h PHE 104 N 0.66 0.08 -4.07 -0.10 -1.00 -1.58 -3.42 116.94 107.50 1scv h PHE 104 Ca 0.38 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 60.71 1scv h PHE 104 Cb 0.40 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1scv h PHE 104 CO -0.09 0.04 0.35 -0.51 -1.61 0.00 0.00 178.31 176.49 1scv s ASP 105 N -6.83 6.78 -0.19 2.17 1.11 0.16 -4.78 116.67 115.09 1scv s ASP 105 Ca -0.05 1.73 -0.02 0.00 0.18 0.00 0.00 52.55 54.39 1scv s ASP 105 Cb 0.18 -2.54 -0.21 0.00 1.07 0.00 0.00 42.92 41.41 1scv s ASP 105 CO 0.69 -0.47 0.05 1.17 1.18 0.00 0.00 175.17 177.79 1scv n LYS 106 N -0.80 0.70 -0.02 8.23 3.00 -1.26 -4.52 118.16 123.49 1scv n LYS 106 Ca 0.07 0.20 0.03 0.00 -0.00 0.00 0.00 58.31 58.61 1scv n LYS 106 Cb 0.54 -1.61 0.04 0.00 0.00 0.00 0.00 35.03 34.00 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 -3.36 2.09 -3.20 3.14 0.23 -1.26 -5.04 115.26 107.87 1scv n ASN 107 Ca -0.39 -2.29 -0.13 0.00 -0.53 0.00 0.00 54.58 51.24 1scv n ASN 107 Cb 1.02 -0.12 0.01 0.00 -2.08 0.00 0.00 39.78 38.61 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 -0.75 -2.68 -0.02 -2.53 0.00 -1.26 -4.96 120.51 108.30 1scv n ALA 108 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1scv n ALA 108 Cb 0.36 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.57 1scv n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1scv n ASP 109 N -1.24 2.87 0.00 0.00 2.03 -1.26 -5.02 116.55 113.93 1scv n ASP 109 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1scv n ASP 109 Cb 0.55 1.07 0.00 0.00 -0.72 0.00 0.00 41.12 42.03 1scv n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1scv n GLY 110 N 2.22 0.90 3.19 0.27 0.00 -1.26 -5.09 105.19 105.42 1scv n GLY 110 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.01 0.10 1.61 1.51 -1.26 -4.43 117.35 112.87 1scv s TYR 111 Ca 0.00 -0.14 0.07 0.00 -1.01 0.00 0.00 57.07 55.99 1scv s TYR 111 Cb 0.00 0.01 -0.03 0.00 -0.11 0.00 0.00 41.96 41.82 1scv s TYR 111 CO 0.00 -0.42 -0.17 0.42 -1.11 0.00 0.00 175.55 174.27 1scv s ILE 112 N -2.24 1.45 0.26 2.71 1.01 -0.68 -4.91 121.20 118.80 1scv s ILE 112 Ca -0.07 -1.52 0.03 0.00 0.00 0.00 0.00 60.65 59.09 1scv s ILE 112 Cb -0.02 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1scv s ILE 112 CO -0.02 -0.19 0.27 -0.67 0.00 0.00 0.00 174.94 174.33 1scv n ASP 113 N 1.01 -0.72 0.29 3.58 -0.08 -1.26 -1.93 116.55 117.43 1scv n ASP 113 Ca -0.19 -2.57 0.18 0.00 -1.51 0.00 0.00 54.79 50.70 1scv n ASP 113 Cb 0.54 1.51 0.98 0.00 2.34 0.00 0.00 41.12 46.50 1scv n ASP 113 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1scv h LEU 114 N 0.00 0.00 0.59 -2.67 -0.00 -1.94 0.76 115.31 112.04 1scv h LEU 114 Ca -0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.66 1scv h LEU 114 Cb 0.90 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.57 1scv h LEU 114 CO 0.27 0.00 -0.28 -0.33 -0.00 0.00 0.00 178.44 178.09 1scv h GLU 115 N 0.00 -0.76 -0.18 1.13 5.08 -1.97 -2.46 114.58 115.42 1scv h GLU 115 Ca 0.03 0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 1scv h GLU 115 Cb 0.24 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1scv h GLU 115 CO -0.00 -0.47 -0.62 0.93 -1.00 0.00 0.00 179.01 177.85 1scv h GLU 116 N -1.15 0.62 -0.86 2.33 5.08 -1.88 -3.17 114.58 115.55 1scv h GLU 116 Ca -0.08 -0.43 0.08 0.00 -1.00 0.00 0.00 59.36 57.93 1scv h GLU 116 Cb 0.64 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.88 1scv h GLU 116 CO 0.13 1.05 0.52 1.25 -1.00 0.00 0.00 179.01 180.96 1scv h LEU 117 N 0.46 0.78 -1.30 1.33 5.85 -0.94 -0.35 115.31 121.13 1scv h LEU 117 Ca -0.01 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1scv h LEU 117 Cb 1.19 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1scv h LEU 117 CO 0.12 0.47 -0.33 0.07 -0.34 0.00 0.00 178.44 178.42 1scv h LYS 118 N 0.90 0.00 0.05 1.25 2.10 -1.42 -2.26 116.57 117.19 1scv h LYS 118 Ca 0.40 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1scv h LYS 118 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1scv h LYS 118 CO -0.22 0.33 -0.03 0.82 -2.00 0.00 0.00 179.45 178.36 1scv h ILE 119 N 0.00 1.27 -0.31 0.07 2.04 -1.11 -3.09 117.51 116.38 1scv h ILE 119 Ca -0.00 -1.54 0.02 0.00 1.00 0.00 0.00 64.86 64.33 1scv h ILE 119 Cb 0.65 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1scv h ILE 119 CO 0.04 0.36 0.21 0.00 0.00 0.00 0.00 178.15 178.76 1scv h MET 120 N -0.82 0.35 0.00 2.37 -0.00 -1.16 -0.81 114.93 114.86 1scv h MET 120 Ca -0.01 -0.02 -0.07 0.00 -0.00 0.00 0.00 59.70 59.60 1scv h MET 120 Cb 0.65 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 32.16 1scv h MET 120 CO 0.01 0.23 -0.32 -0.07 -0.00 0.00 0.00 176.91 176.76 1scv h LEU 121 N 0.36 0.00 -1.70 -0.10 -0.00 -1.46 -2.39 115.31 110.02 1scv h LEU 121 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.97 1scv h LEU 121 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1scv h LEU 121 CO -0.03 0.32 -0.17 1.56 -0.00 0.00 0.00 178.44 180.12 1scv h GLN 122 N 0.00 0.00 -0.39 1.13 4.20 -1.05 -2.88 115.11 116.12 1scv h GLN 122 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1scv h GLN 122 Cb 0.63 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1scv h GLN 122 CO 0.04 0.17 0.19 0.00 -0.67 0.00 0.00 178.83 178.57 1scv h ALA 123 N 1.83 0.49 -1.97 3.87 0.00 -1.44 -3.43 119.26 118.60 1scv h ALA 123 Ca -0.00 0.02 -0.42 0.00 0.00 0.00 0.00 54.91 54.51 1scv h ALA 123 Cb 0.43 -0.06 0.22 0.00 0.00 0.00 0.00 17.79 18.38 1scv h ALA 123 CO 0.02 -0.17 -0.28 0.25 0.00 0.00 0.00 179.25 179.08 1scv n THR 124 N -4.93 0.00 -0.97 0.00 -2.24 -1.09 -4.96 114.28 100.10 1scv n THR 124 Ca 0.02 -0.37 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1scv n THR 124 Cb 0.10 -0.90 0.20 0.00 -2.10 0.00 0.00 70.33 67.63 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 1.46 4.30 0.00 3.38 0.00 -1.26 -5.02 105.19 108.05 1scv n GLY 125 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.84 0.80 -4.00 1.61 1.02 -1.26 -5.08 120.64 112.90 1scv n GLU 126 Ca 0.18 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 57.01 1scv n GLU 126 Cb 0.76 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 32.03 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 0.28 2.38 0.02 2.62 -4.23 -1.26 -5.10 115.64 110.36 1scv s THR 127 Ca 0.00 -2.58 0.04 0.00 -1.18 0.00 0.00 61.69 57.97 1scv s THR 127 Cb 0.00 -2.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 1scv s THR 127 CO 0.00 -0.65 -0.09 -0.63 -0.54 0.00 0.00 174.62 172.71 1scv s ILE 128 N 0.61 3.45 0.30 2.99 1.09 -1.26 -5.13 121.20 123.25 1scv s ILE 128 Ca 0.12 -0.91 0.07 0.00 -1.10 0.00 0.00 60.65 58.83 1scv s ILE 128 Cb -0.21 -2.51 -0.02 0.00 -1.06 0.00 0.00 42.46 38.66 1scv s ILE 128 CO -0.06 0.35 0.34 0.28 -0.10 0.00 0.00 174.94 175.76 1scv s THR 129 N -1.01 4.28 0.50 2.92 -1.32 -1.26 -5.00 115.64 114.75 1scv s THR 129 Ca 0.17 -1.17 0.16 0.00 -1.21 0.00 0.00 61.69 59.64 1scv s THR 129 Cb -0.11 -3.45 0.25 0.00 -1.51 0.00 0.00 72.50 67.67 1scv s THR 129 CO 0.08 -0.24 2.10 1.05 -2.21 0.00 0.00 174.62 175.40 1scv h GLU 130 N 1.17 0.00 -0.00 7.08 -0.00 -2.00 -1.50 114.58 119.32 1scv h GLU 130 Ca -0.47 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 58.72 1scv h GLU 130 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.97 1scv h GLU 130 CO 0.58 0.06 -0.77 0.22 -0.00 0.00 0.00 179.01 179.10 1scv h ASP 131 N 0.00 0.04 -0.07 3.06 1.82 -2.00 -3.15 116.42 116.12 1scv h ASP 131 Ca -0.00 -0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 1scv h ASP 131 Cb 0.11 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.11 1scv h ASP 131 CO 0.01 0.80 -0.01 0.44 -1.61 0.00 0.00 179.24 178.87 1scv h ASP 132 N 0.02 0.13 0.07 2.28 5.19 -1.67 -2.82 116.42 119.62 1scv h ASP 132 Ca -0.01 -0.33 -0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1scv h ASP 132 Cb 1.36 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.84 1scv h ASP 132 CO 0.10 0.43 -0.02 0.40 -3.12 0.00 0.00 179.24 177.04 1scv h ILE 133 N -0.17 0.48 0.00 0.35 2.04 -1.56 -1.04 117.51 117.61 1scv h ILE 133 Ca 0.02 -0.10 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 1scv h ILE 133 Cb 0.37 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1scv h ILE 133 CO 0.01 0.02 -0.65 -0.33 0.00 0.00 0.00 178.15 177.20 1scv h GLU 134 N 0.00 0.00 0.01 2.37 4.39 -1.46 -3.12 114.58 116.77 1scv h GLU 134 Ca -0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1scv h GLU 134 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1scv h GLU 134 CO 0.00 0.65 -0.91 0.93 -1.16 0.00 0.00 179.01 178.52 1scv h GLU 135 N 0.00 0.08 -0.50 2.33 5.08 -1.05 -3.17 114.58 117.35 1scv h GLU 135 Ca -0.01 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1scv h GLU 135 Cb 1.18 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1scv h GLU 135 CO 0.08 0.93 0.30 -0.07 -1.00 0.00 0.00 179.01 179.25 1scv h LEU 136 N 0.04 0.48 -1.26 1.33 3.38 -1.43 -1.45 115.31 116.39 1scv h LEU 136 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1scv h LEU 136 Cb 1.58 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 1scv h LEU 136 CO 0.13 0.34 -0.05 0.24 0.09 0.00 0.00 178.44 179.18 1scv h MET 137 N 0.59 0.00 0.00 1.13 2.86 -1.62 -3.11 114.93 114.79 1scv h MET 137 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1scv h MET 137 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1scv h MET 137 CO -0.09 0.05 0.00 1.17 1.06 0.00 0.00 176.91 179.10 1scv n LYS 138 N -3.16 0.00 0.26 1.72 3.00 -0.55 0.58 118.16 120.00 1scv n LYS 138 Ca 0.01 0.65 0.11 0.00 -0.00 0.00 0.00 58.31 59.08 1scv n LYS 138 Cb 0.35 -1.49 0.71 0.00 0.00 0.00 0.00 35.03 34.60 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 1.67 3.14 2.03 -1.66 -1.74 116.42 119.85 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 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1scv h ASP 139 CO 0.00 0.11 0.00 1.23 -1.03 0.00 0.00 179.24 179.55 1scv h GLY 140 N 0.65 0.00 -7.69 7.15 0.00 -1.41 -3.39 103.07 98.39 1scv h GLY 140 Ca -0.00 0.00 -0.78 0.00 0.00 0.00 0.00 47.33 46.54 1scv h GLY 140 CO 0.01 0.00 0.37 -0.35 0.00 0.00 0.00 176.54 176.58 1scv s ASP 141 N -5.62 7.02 0.38 0.19 2.15 0.20 -4.70 116.67 116.28 1scv s ASP 141 Ca 0.07 -3.07 0.22 0.00 0.43 0.00 0.00 52.55 50.20 1scv s ASP 141 Cb 0.08 -2.23 0.25 0.00 -0.30 0.00 0.00 42.92 40.71 1scv s ASP 141 CO 0.62 -0.49 1.48 0.11 -0.17 0.00 0.00 175.17 176.72 1scv h LYS 142 N 7.32 0.00 0.00 4.34 1.79 -1.79 -3.25 116.57 124.98 1scv h LYS 142 Ca 0.16 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.59 1scv h LYS 142 Cb 0.96 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1scv h LYS 142 CO 0.92 0.05 -1.25 -1.71 -1.08 0.00 0.00 179.45 176.38 1scv n ASN 143 N -3.03 0.71 -1.27 0.86 4.05 -1.26 -4.98 115.26 110.33 1scv n ASN 143 Ca 0.03 0.28 -0.09 0.00 0.45 0.00 0.00 54.58 55.24 1scv n ASN 143 Cb 0.56 0.65 0.01 0.00 1.23 0.00 0.00 39.78 42.23 1scv n ASN 143 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1scv n ASN 144 N -2.65 -3.36 -1.36 1.20 2.85 -1.23 -4.92 115.26 105.79 1scv n ASN 144 Ca -0.03 -0.08 0.07 0.00 -0.11 0.00 0.00 54.58 54.43 1scv n ASN 144 Cb 0.61 -2.43 0.28 0.00 1.24 0.00 0.00 39.78 39.49 1scv n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1scv n ASP 145 N 0.06 4.00 -0.70 1.20 5.75 -1.26 -4.89 116.55 120.70 1scv n ASP 145 Ca -0.07 -2.45 -0.09 0.00 -0.01 0.00 0.00 54.79 52.17 1scv n ASP 145 Cb 0.56 -0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.80 0.96 1.91 6.12 0.00 -1.26 -4.91 105.19 108.80 1scv n GLY 146 Ca 0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.29 0.52 -3.87 1.61 1.74 -1.26 -4.66 116.66 109.45 1scv n ARG 147 Ca -0.09 -1.28 -0.11 0.00 -0.77 0.00 0.00 57.85 55.59 1scv n ARG 147 Cb 0.48 1.45 -0.13 0.00 -1.02 0.00 0.00 32.46 33.25 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 -2.57 0.03 0.08 0.55 1.01 -0.82 -4.64 121.20 114.84 1scv s ILE 148 Ca 0.11 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1scv s ILE 148 Cb -0.02 -0.17 -0.00 0.00 0.01 0.00 0.00 42.46 42.28 1scv s ILE 148 CO 0.08 -0.14 0.04 -0.90 0.00 0.00 0.00 174.94 174.03 1scv n ASP 149 N 2.59 0.38 0.28 3.58 5.75 -1.26 -1.69 116.55 126.19 1scv n ASP 149 Ca -0.16 -1.45 0.14 0.00 -0.01 0.00 0.00 54.79 53.32 1scv n ASP 149 Cb 0.58 0.28 0.82 0.00 -1.03 0.00 0.00 41.12 41.78 1scv n ASP 149 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1scv h TYR 150 N 1.18 0.00 0.03 2.11 3.20 -1.98 0.12 116.97 121.64 1scv h TYR 150 Ca -0.06 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 1scv h TYR 150 Cb 0.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1scv h TYR 150 CO 0.00 0.07 -0.23 -0.44 -1.64 0.00 0.00 178.16 175.92 1scv h ASP 151 N 0.00 0.11 0.92 -2.11 3.32 -1.95 -2.64 116.42 114.07 1scv h ASP 151 Ca -0.00 -0.98 -0.05 0.00 0.02 0.00 0.00 57.03 56.02 1scv h ASP 151 Cb 0.22 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1scv h ASP 151 CO 0.01 1.11 -0.23 -0.33 -1.72 0.00 0.00 179.24 178.07 1scv h GLU 152 N -0.85 0.00 0.03 3.56 4.39 -1.86 -2.96 114.58 116.88 1scv h GLU 152 Ca -0.04 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.42 1scv h GLU 152 Cb 1.16 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 1scv h GLU 152 CO 0.03 0.23 -1.16 0.35 -1.16 0.00 0.00 179.01 177.30 1scv h PHE 153 N 0.00 0.11 -0.34 4.33 3.57 -0.86 -2.29 116.94 121.47 1scv h PHE 153 Ca -0.00 -0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 1scv h PHE 153 Cb 0.75 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1scv h PHE 153 CO 0.00 1.07 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.86 1scv h LEU 154 N 0.02 0.65 0.02 0.59 -0.00 -1.31 -2.38 115.31 112.91 1scv h LEU 154 Ca -0.08 -0.22 -0.25 0.00 -0.00 0.00 0.00 57.88 57.33 1scv h LEU 154 Cb 1.85 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 42.30 1scv h LEU 154 CO 0.14 0.86 -1.30 -0.33 -0.00 0.00 0.00 178.44 177.81 1scv h GLU 155 N 0.57 0.04 -0.78 1.13 4.39 -1.61 -3.19 114.58 115.14 1scv h GLU 155 Ca 0.08 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1scv h GLU 155 Cb 0.69 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 1scv h GLU 155 CO 0.05 0.87 0.31 0.35 -1.16 0.00 0.00 179.01 179.43 1scv h PHE 156 N 0.01 1.18 -0.27 4.33 3.57 -1.28 -1.88 116.94 122.59 1scv h PHE 156 Ca -0.13 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1scv h PHE 156 Cb 1.89 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.27 1scv h PHE 156 CO 0.01 0.89 0.00 -1.33 -2.23 0.00 0.00 178.31 175.65 1scv n MET 157 N -4.30 1.73 -1.01 1.11 2.81 -0.91 -4.21 117.12 112.35 1scv n MET 157 Ca 0.07 -1.13 -0.21 0.00 -1.81 0.00 0.00 57.70 54.62 1scv n MET 157 Cb 0.18 -1.30 0.04 0.00 -0.71 0.00 0.00 33.22 31.44 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 0.39 2.00 0.00 0.03 3.00 -0.71 -4.76 118.16 118.11 1scv n LYS 158 Ca 0.13 -1.93 0.00 0.00 -0.00 0.00 0.00 58.31 56.51 1scv n LYS 158 Cb 0.29 -1.77 0.00 0.00 0.00 0.00 0.00 35.03 33.55 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 0.14 0.33 0.04 3.14 0.00 -1.26 -5.04 105.19 102.53 1scv n GLY 159 Ca 0.37 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 0.43 1.94 1.61 0.24 -1.26 -5.03 118.33 116.26 1scv n VAL 160 Ca 0.00 -0.20 0.16 0.00 -2.04 0.00 0.00 64.34 62.26 1scv n VAL 160 Cb 0.00 -0.80 0.90 0.00 -1.47 0.00 0.00 33.84 32.47 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07