#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 0.79 -2.42 3.17 0.24 -1.26 -5.02 118.33 113.83 1scv n VAL 82 Ca 0.00 -0.39 -0.27 0.00 -2.04 0.00 0.00 64.34 61.64 1scv n VAL 82 Cb 0.00 -0.85 0.02 0.00 -1.47 0.00 0.00 33.84 31.54 1scv n VAL 82 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1scv s ARG 83 N -2.28 3.15 0.11 7.34 3.52 -1.26 -5.10 118.95 124.44 1scv s ARG 83 Ca -0.12 0.12 -0.02 0.00 -0.13 0.00 0.00 55.73 55.58 1scv s ARG 83 Cb 0.04 -2.28 0.01 0.00 -1.56 0.00 0.00 34.95 31.16 1scv s ARG 83 CO 0.39 -0.55 0.19 0.00 -0.81 0.00 0.00 175.30 174.52 1scv h MET 85 N 0.00 -0.28 -4.78 0.00 2.86 -2.06 -3.50 114.93 107.17 1scv h MET 85 Ca -0.09 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1scv h MET 85 Cb 0.37 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.01 1scv h MET 85 CO 0.12 -0.19 -1.33 1.63 1.06 0.00 0.00 176.91 178.20 1scv n LYS 86 N -3.79 -4.61 -2.82 1.72 5.02 -1.26 -4.82 118.16 107.60 1scv n LYS 86 Ca -0.04 3.44 -0.44 0.00 -2.02 0.00 0.00 58.31 59.26 1scv n LYS 86 Cb 0.12 -4.76 0.00 0.00 -0.02 0.00 0.00 35.03 30.36 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 1.67 5.13 -0.10 4.39 5.75 -1.26 -4.62 116.55 127.51 1scv n ASP 87 Ca -0.27 -2.97 -0.17 0.00 -0.01 0.00 0.00 54.79 51.38 1scv n ASP 87 Cb 0.41 -1.62 -0.09 0.00 -1.03 0.00 0.00 41.12 38.80 1scv n ASP 87 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1scv n ASP 88 N 6.32 2.17 -4.73 -1.12 2.03 -1.26 -4.97 116.55 115.00 1scv n ASP 88 Ca 0.40 -0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.36 1scv n ASP 88 Cb 0.43 -0.41 -0.08 0.00 -0.72 0.00 0.00 41.12 40.34 1scv n ASP 88 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1scv s SER 89 N -6.24 5.98 -0.49 1.67 0.15 -1.26 -5.07 113.70 108.44 1scv s SER 89 Ca -0.28 0.23 -0.14 0.00 0.70 0.00 0.00 55.95 56.47 1scv s SER 89 Cb 0.08 -1.99 0.11 0.00 -1.71 0.00 0.00 66.02 62.51 1scv s SER 89 CO 0.44 0.25 0.41 -1.59 1.20 0.00 0.00 173.24 173.95 1scv s LYS 90 N -0.08 2.83 -0.82 5.44 -2.85 -1.26 -4.97 119.74 118.02 1scv s LYS 90 Ca 0.08 -1.59 0.02 0.00 -1.00 0.00 0.00 55.97 53.48 1scv s LYS 90 Cb -0.12 -4.11 0.32 0.00 -2.06 0.00 0.00 37.83 31.86 1scv s LYS 90 CO 0.00 -1.17 1.32 0.41 0.10 0.00 0.00 175.35 176.02 1scv n GLY 91 N 5.12 5.64 3.78 0.59 0.00 -1.26 -5.03 105.19 114.03 1scv n GLY 91 Ca -0.12 -2.70 -0.36 0.00 0.00 0.00 0.00 46.02 42.85 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 -3.56 3.33 0.00 1.61 3.01 -1.26 -5.04 119.74 117.83 1scv s LYS 92 Ca 0.42 -0.26 0.00 0.00 -1.01 0.00 0.00 55.97 55.11 1scv s LYS 92 Cb 0.20 -3.04 0.00 0.00 -1.01 0.00 0.00 37.83 33.97 1scv s LYS 92 CO -0.08 0.69 0.00 0.25 0.51 0.00 0.00 175.35 176.72 1scv n THR 93 N 2.23 0.00 0.01 2.17 -2.24 -1.26 -4.36 114.28 110.83 1scv n THR 93 Ca -0.19 0.16 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 1scv n THR 93 Cb 0.54 -1.13 -0.12 0.00 -2.10 0.00 0.00 70.33 67.52 1scv n THR 93 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1scv h GLU 94 N 0.00 0.33 0.00 -0.78 4.81 -2.01 -3.20 114.58 113.73 1scv h GLU 94 Ca 0.00 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1scv h GLU 94 Cb 0.00 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1scv h GLU 94 CO 0.00 1.12 -0.01 1.49 -0.73 0.00 0.00 179.01 180.88 1scv h GLU 95 N -0.26 0.00 0.00 1.92 4.81 -1.99 0.61 114.58 119.66 1scv h GLU 95 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1scv h GLU 95 Cb 1.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1scv h GLU 95 CO 0.12 0.01 0.00 -0.85 -0.73 0.00 0.00 179.01 177.55 1scv n GLU 96 N -3.57 0.24 0.16 1.92 -0.00 -1.21 -3.45 120.64 114.74 1scv n GLU 96 Ca -0.03 0.31 0.19 0.00 -0.00 0.00 0.00 57.16 57.63 1scv n GLU 96 Cb 0.09 -1.85 0.74 0.00 -0.00 0.00 0.00 31.44 30.43 1scv n GLU 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1scv h LEU 97 N 0.00 0.00 -0.34 -1.84 3.38 -0.95 -0.62 115.31 114.95 1scv h LEU 97 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1scv h LEU 97 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1scv h LEU 97 CO 0.00 0.00 0.16 -1.28 0.09 0.00 0.00 178.44 177.41 1scv h SER 98 N 0.00 0.44 0.01 -0.43 0.87 -1.77 -1.65 113.55 111.02 1scv h SER 98 Ca 0.15 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1scv h SER 98 Cb 1.04 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1scv h SER 98 CO -0.00 0.43 -0.11 -0.78 -0.53 0.00 0.00 176.83 175.84 1scv h ASP 99 N 0.41 0.22 0.79 6.23 3.58 -1.38 -2.08 116.42 124.19 1scv h ASP 99 Ca 0.12 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.42 1scv h ASP 99 Cb 0.11 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1scv h ASP 99 CO -0.02 0.36 -0.49 -0.07 -2.88 0.00 0.00 179.24 176.14 1scv h LEU 100 N 0.22 0.00 0.43 2.28 3.38 -1.40 -3.22 115.31 117.01 1scv h LEU 100 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1scv h LEU 100 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1scv h LEU 100 CO 0.02 0.49 -0.21 0.15 0.09 0.00 0.00 178.44 178.98 1scv h PHE 101 N 0.00 -0.54 -0.68 1.13 3.04 -0.57 -2.57 116.94 116.74 1scv h PHE 101 Ca -0.00 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.02 1scv h PHE 101 Cb 1.02 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 39.67 1scv h PHE 101 CO 0.00 -0.34 0.45 0.00 -2.02 0.00 0.00 178.31 176.40 1scv h ARG 102 N -0.58 0.56 -0.01 1.11 3.08 -1.60 0.12 114.38 117.07 1scv h ARG 102 Ca -0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1scv h ARG 102 Cb 0.45 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1scv h ARG 102 CO 0.10 0.37 0.01 0.52 -1.07 0.00 0.00 179.97 179.90 1scv h MET 103 N 0.58 0.00 0.00 0.04 2.86 -1.47 -0.43 114.93 116.52 1scv h MET 103 Ca 0.31 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 1scv h MET 103 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1scv h MET 103 CO -0.10 0.00 -1.43 1.19 1.06 0.00 0.00 176.91 177.63 1scv n PHE 104 N -3.55 0.58 -3.06 -0.22 3.72 0.38 -4.93 117.46 110.39 1scv n PHE 104 Ca -0.03 0.17 -0.33 0.00 -0.05 0.00 0.00 57.45 57.21 1scv n PHE 104 Cb 0.09 -0.79 -0.06 0.00 -0.94 0.00 0.00 39.48 37.78 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 -5.05 6.86 -0.21 4.37 -1.08 -0.17 -4.61 116.67 116.78 1scv s ASP 105 Ca -0.04 1.39 0.11 0.00 -0.52 0.00 0.00 52.55 53.50 1scv s ASP 105 Cb 0.11 -2.42 -0.22 0.00 -1.46 0.00 0.00 42.92 38.93 1scv s ASP 105 CO 0.84 -0.20 -0.00 0.29 0.52 0.00 0.00 175.17 176.62 1scv n LYS 106 N -0.24 0.68 -0.01 4.34 4.76 -1.26 -4.53 118.16 121.89 1scv n LYS 106 Ca 0.03 0.07 0.07 0.00 -2.87 0.00 0.00 58.31 55.61 1scv n LYS 106 Cb 0.53 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 32.08 1scv n LYS 106 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1scv n ASN 107 N -2.96 1.54 -2.61 4.39 6.94 -1.26 -5.04 115.26 116.25 1scv n ASN 107 Ca -0.37 -0.14 -0.06 0.00 -0.02 0.00 0.00 54.58 53.99 1scv n ASN 107 Cb 1.09 1.55 0.03 0.00 -2.36 0.00 0.00 39.78 40.09 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 -1.89 -1.94 -0.04 -2.53 0.00 -1.26 -4.98 120.51 107.88 1scv n ALA 108 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1scv n ALA 108 Cb 0.35 -2.92 -0.09 0.00 0.00 0.00 0.00 19.45 16.79 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 -2.23 2.17 0.00 0.00 5.75 -1.26 -5.01 116.55 115.97 1scv n ASP 109 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1scv n ASP 109 Cb 0.55 1.11 0.00 0.00 -1.03 0.00 0.00 41.12 41.75 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 2.09 1.10 3.04 6.12 0.00 -1.26 -5.11 105.19 111.16 1scv n GLY 110 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.48 0.02 0.17 1.61 1.51 -1.26 -4.31 117.35 113.61 1scv s TYR 111 Ca 0.00 -0.03 0.07 0.00 -1.01 0.00 0.00 57.07 56.09 1scv s TYR 111 Cb 0.00 -0.04 -0.04 0.00 -0.11 0.00 0.00 41.96 41.77 1scv s TYR 111 CO 0.00 -0.18 -0.14 0.42 -1.11 0.00 0.00 175.55 174.54 1scv s ILE 112 N -0.82 1.51 0.24 2.71 1.01 -0.88 -4.92 121.20 120.05 1scv s ILE 112 Ca -0.09 -2.02 0.05 0.00 0.00 0.00 0.00 60.65 58.59 1scv s ILE 112 Cb -0.05 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1scv s ILE 112 CO 0.01 -0.55 0.19 -0.90 0.00 0.00 0.00 174.94 173.68 1scv n ASP 113 N -0.03 -0.31 0.26 3.58 5.68 -1.26 -1.58 116.55 122.90 1scv n ASP 113 Ca -0.11 -2.55 0.10 0.00 -0.50 0.00 0.00 54.79 51.73 1scv n ASP 113 Cb 0.59 1.13 0.70 0.00 -1.14 0.00 0.00 41.12 42.40 1scv n ASP 113 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1scv h LEU 114 N 0.00 0.00 0.60 -2.12 6.46 -1.91 -0.27 115.31 118.06 1scv h LEU 114 Ca -0.17 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.56 1scv h LEU 114 Cb 0.85 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1scv h LEU 114 CO 0.26 0.08 -0.29 -0.08 -0.62 0.00 0.00 178.44 177.79 1scv h GLU 115 N 0.00 -0.77 -0.00 1.25 4.81 -1.96 -2.49 114.58 115.42 1scv h GLU 115 Ca -0.00 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1scv h GLU 115 Cb 0.16 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1scv h GLU 115 CO 0.01 -0.49 0.00 0.93 -0.73 0.00 0.00 179.01 178.74 1scv h GLU 116 N -1.17 0.01 -0.35 1.92 5.08 -1.93 -2.40 114.58 115.73 1scv h GLU 116 Ca -0.08 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1scv h GLU 116 Cb 0.64 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1scv h GLU 116 CO 0.13 0.15 0.45 1.25 -1.00 0.00 0.00 179.01 179.99 1scv h LEU 117 N -0.14 0.00 -0.46 1.33 5.85 -1.15 0.53 115.31 121.27 1scv h LEU 117 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1scv h LEU 117 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1scv h LEU 117 CO -0.00 0.00 -0.45 0.50 -0.34 0.00 0.00 178.44 178.15 1scv h LYS 118 N 0.00 0.00 0.01 1.25 3.64 -0.94 -2.61 116.57 117.91 1scv h LYS 118 Ca 0.17 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.34 1scv h LYS 118 Cb 1.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1scv h LYS 118 CO -0.00 0.45 -0.91 0.82 -2.27 0.00 0.00 179.45 177.54 1scv h ILE 119 N 0.00 1.48 0.14 2.00 2.04 0.10 -2.15 117.51 121.11 1scv h ILE 119 Ca -0.00 -2.61 -0.30 0.00 1.00 0.00 0.00 64.86 62.95 1scv h ILE 119 Cb 1.16 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 1scv h ILE 119 CO 0.06 0.76 -1.44 0.00 0.00 0.00 0.00 178.15 177.53 1scv h MET 120 N 0.13 0.29 0.02 2.37 -0.00 -1.54 -3.25 114.93 112.95 1scv h MET 120 Ca -0.06 -0.49 -0.21 0.00 -0.00 0.00 0.00 59.70 58.94 1scv h MET 120 Cb 1.55 0.18 -0.01 0.00 -0.00 0.00 0.00 31.60 33.32 1scv h MET 120 CO 0.14 1.18 -0.94 1.37 -0.00 0.00 0.00 176.91 178.67 1scv h LEU 121 N 0.08 0.29 -0.72 -0.10 8.10 -1.56 -3.26 115.31 118.14 1scv h LEU 121 Ca -0.21 -0.24 -0.04 0.00 0.11 0.00 0.00 57.88 57.49 1scv h LEU 121 Cb 2.02 -0.09 -0.03 0.00 -0.44 0.00 0.00 40.66 42.12 1scv h LEU 121 CO 0.19 1.07 0.29 0.06 -4.11 0.00 0.00 178.44 175.94 1scv h GLN 122 N 0.11 1.08 -1.12 0.17 3.07 -1.51 -2.35 115.11 114.55 1scv h GLN 122 Ca -0.06 -0.19 0.32 0.00 0.09 0.00 0.00 58.65 58.81 1scv h GLN 122 Cb 1.59 -0.18 -0.06 0.00 0.08 0.00 0.00 27.48 28.91 1scv h GLN 122 CO 0.14 0.89 0.79 0.00 0.09 0.00 0.00 178.83 180.74 1scv h ALA 123 N 1.14 2.86 -2.76 0.06 0.00 -1.59 -3.41 119.26 115.56 1scv h ALA 123 Ca 0.24 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1scv h ALA 123 Cb 0.21 0.07 0.12 0.00 0.00 0.00 0.00 17.79 18.19 1scv h ALA 123 CO -0.02 -1.21 -0.10 0.25 0.00 0.00 0.00 179.25 178.17 1scv n THR 124 N -4.31 0.00 -0.84 0.00 -2.24 -0.89 -4.95 114.28 101.05 1scv n THR 124 Ca 0.25 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 1scv n THR 124 Cb 1.13 -0.56 0.19 0.00 -2.10 0.00 0.00 70.33 68.99 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 -3.00 4.05 0.00 3.38 0.00 -1.26 -5.02 105.19 103.34 1scv n GLY 125 Ca 0.08 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.65 1.27 -4.06 1.61 0.28 -1.26 -5.10 120.64 112.73 1scv n GLU 126 Ca 0.17 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.85 1scv n GLU 126 Cb 0.71 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.43 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 0.95 2.22 -0.08 3.84 -4.23 -1.26 -5.06 115.64 112.03 1scv s THR 127 Ca 0.00 -1.70 -0.03 0.00 -1.18 0.00 0.00 61.69 58.78 1scv s THR 127 Cb 0.00 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 1scv s THR 127 CO 0.00 -0.09 0.05 -0.63 -0.54 0.00 0.00 174.62 173.41 1scv s ILE 128 N 1.09 4.69 0.16 2.99 -1.09 -1.26 -5.11 121.20 122.66 1scv s ILE 128 Ca -0.07 -0.17 0.05 0.00 -2.23 0.00 0.00 60.65 58.23 1scv s ILE 128 Cb -0.20 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1scv s ILE 128 CO -0.05 0.56 0.15 0.42 -1.23 0.00 0.00 174.94 174.78 1scv s THR 129 N -0.98 4.58 0.50 2.92 -4.23 -1.26 -5.00 115.64 112.16 1scv s THR 129 Ca 0.16 -1.03 0.16 0.00 -1.18 0.00 0.00 61.69 59.80 1scv s THR 129 Cb -0.12 -3.34 0.29 0.00 1.34 0.00 0.00 72.50 70.68 1scv s THR 129 CO 0.05 -0.10 2.10 -0.33 -0.54 0.00 0.00 174.62 175.80 1scv h GLU 130 N 2.42 0.11 -0.01 3.99 5.08 -2.00 -0.95 114.58 123.22 1scv h GLU 130 Ca -0.48 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 57.69 1scv h GLU 130 Cb 1.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1scv h GLU 130 CO 0.64 0.08 -0.81 0.22 -1.00 0.00 0.00 179.01 178.13 1scv h ASP 131 N 0.12 0.27 -0.39 1.42 1.82 -2.00 -3.04 116.42 114.62 1scv h ASP 131 Ca 0.08 -0.20 -0.09 0.00 -0.39 0.00 0.00 57.03 56.43 1scv h ASP 131 Cb 0.18 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 1scv h ASP 131 CO -0.01 0.97 -0.10 0.44 -1.61 0.00 0.00 179.24 178.93 1scv h ASP 132 N 0.13 0.76 0.43 2.28 3.32 -1.59 -2.82 116.42 118.93 1scv h ASP 132 Ca -0.04 -0.37 -0.04 0.00 0.02 0.00 0.00 57.03 56.60 1scv h ASP 132 Cb 1.41 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1scv h ASP 132 CO 0.13 0.95 -0.20 0.40 -1.72 0.00 0.00 179.24 178.80 1scv h ILE 133 N 0.56 0.78 -0.03 0.35 2.04 -1.46 -2.33 117.51 117.43 1scv h ILE 133 Ca 0.10 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 65.02 1scv h ILE 133 Cb 0.63 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1scv h ILE 133 CO 0.04 0.20 -0.61 -0.33 0.00 0.00 0.00 178.15 177.45 1scv h GLU 134 N 0.00 0.10 0.01 2.37 5.08 -1.38 -3.10 114.58 117.67 1scv h GLU 134 Ca -0.00 -0.07 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 1scv h GLU 134 Cb 0.47 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1scv h GLU 134 CO 0.03 0.68 -1.06 0.93 -1.00 0.00 0.00 179.01 178.58 1scv h GLU 135 N 0.07 0.03 -0.13 2.33 5.08 -1.26 -2.94 114.58 117.77 1scv h GLU 135 Ca -0.01 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1scv h GLU 135 Cb 1.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1scv h GLU 135 CO 0.09 0.99 0.05 1.25 -1.00 0.00 0.00 179.01 180.39 1scv h LEU 136 N 0.01 0.07 -0.62 1.33 6.46 -1.36 -2.36 115.31 118.84 1scv h LEU 136 Ca -0.04 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 1scv h LEU 136 Cb 1.80 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.72 1scv h LEU 136 CO 0.13 0.06 -0.23 0.24 -0.62 0.00 0.00 178.44 178.02 1scv h MET 137 N 0.12 0.00 0.20 1.25 2.86 -1.66 -3.24 114.93 114.47 1scv h MET 137 Ca 0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 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 -0.05 0.23 -0.15 -0.22 1.06 0.00 0.00 176.91 177.79 1scv h LYS 138 N 0.00 -0.33 0.00 1.72 1.63 -1.23 0.91 116.57 119.27 1scv h LYS 138 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1scv h LYS 138 Cb 0.95 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1scv h LYS 138 CO 0.03 -0.22 0.01 0.38 -3.45 0.00 0.00 179.45 176.20 1scv h ASP 139 N -0.34 0.00 0.27 4.20 2.03 -1.65 -2.07 116.42 118.87 1scv h ASP 139 Ca -0.03 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.93 1scv h ASP 139 Cb 0.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 1scv h ASP 139 CO 0.01 0.00 -1.76 1.23 -1.03 0.00 0.00 179.24 177.69 1scv h GLY 140 N 0.00 0.32 -7.44 7.15 0.00 -1.46 -3.44 103.07 98.20 1scv h GLY 140 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 47.33 46.08 1scv h GLY 140 CO 0.00 0.73 1.19 -0.35 0.00 0.00 0.00 176.54 178.10 1scv s ASP 141 N -7.03 5.01 0.28 0.19 -1.08 0.31 -4.78 116.67 109.58 1scv s ASP 141 Ca -0.15 0.23 0.17 0.00 -0.52 0.00 0.00 52.55 52.28 1scv s ASP 141 Cb 0.06 -2.53 0.08 0.00 -1.46 0.00 0.00 42.92 39.08 1scv s ASP 141 CO 0.83 -2.64 1.37 0.11 0.52 0.00 0.00 175.17 175.36 1scv h LYS 142 N 14.84 0.00 -0.00 4.34 1.79 -1.85 -3.27 116.57 132.42 1scv h LYS 142 Ca -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1scv h LYS 142 Cb 1.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1scv h LYS 142 CO 1.19 0.35 -0.62 0.27 -1.08 0.00 0.00 179.45 179.57 1scv n ASN 143 N -3.13 1.14 -3.12 0.86 6.94 -1.26 -4.99 115.26 111.71 1scv n ASN 143 Ca 0.01 -1.07 -0.21 0.00 -0.02 0.00 0.00 54.58 53.29 1scv n ASN 143 Cb 0.70 0.79 0.06 0.00 -2.36 0.00 0.00 39.78 38.98 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 -0.89 -5.82 -1.38 0.53 4.13 -1.24 -4.90 115.26 105.69 1scv n ASN 144 Ca 0.05 -0.43 0.09 0.00 1.68 0.00 0.00 54.58 55.96 1scv n ASN 144 Cb 0.30 -4.47 0.31 0.00 -1.54 0.00 0.00 39.78 34.37 1scv n ASN 144 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1scv n ASP 145 N -2.38 4.07 -1.07 6.41 5.75 -1.26 -4.91 116.55 123.16 1scv n ASP 145 Ca -0.01 -2.31 -0.12 0.00 -0.01 0.00 0.00 54.79 52.33 1scv n ASP 145 Cb 0.56 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 40.10 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 1.13 0.79 0.41 6.12 0.00 -1.26 -4.96 105.19 107.42 1scv n GLY 146 Ca 0.22 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.47 0.12 -3.77 1.61 1.74 -1.26 -4.56 116.66 108.07 1scv n ARG 147 Ca -0.13 -0.27 -0.13 0.00 -0.77 0.00 0.00 57.85 56.56 1scv n ARG 147 Cb 0.47 0.31 -0.11 0.00 -1.02 0.00 0.00 32.46 32.12 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 -2.79 0.01 0.26 0.55 1.01 -0.61 -4.38 121.20 115.24 1scv s ILE 148 Ca 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1scv s ILE 148 Cb -0.00 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 1scv s ILE 148 CO 0.02 -0.05 0.10 1.51 0.00 0.00 0.00 174.94 176.51 1scv s ASP 149 N -0.11 1.19 0.61 3.58 1.47 -1.26 -2.07 116.67 120.07 1scv s ASP 149 Ca -0.03 -1.38 0.33 0.00 1.18 0.00 0.00 52.55 52.65 1scv s ASP 149 Cb -0.03 0.16 1.94 0.00 -0.34 0.00 0.00 42.92 44.65 1scv s ASP 149 CO 0.01 -0.73 2.28 0.22 0.68 0.00 0.00 175.17 177.63 1scv h TYR 150 N 2.39 0.00 0.52 2.11 3.20 -1.98 0.39 116.97 123.60 1scv h TYR 150 Ca -0.38 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.46 1scv h TYR 150 Cb 1.25 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.52 1scv h TYR 150 CO 0.46 0.00 -0.25 -0.44 -1.64 0.00 0.00 178.16 176.29 1scv h ASP 151 N 0.00 -0.59 1.21 -2.11 3.32 -1.95 -2.97 116.42 113.33 1scv h ASP 151 Ca -0.00 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1scv h ASP 151 Cb 0.00 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1scv h ASP 151 CO 0.00 -0.23 -0.20 1.05 -1.72 0.00 0.00 179.24 178.14 1scv h GLU 152 N -1.08 0.00 -0.40 3.56 4.11 -1.90 -3.10 114.58 115.77 1scv h GLU 152 Ca -0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.31 1scv h GLU 152 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1scv h GLU 152 CO 0.12 0.20 0.06 0.35 0.07 0.00 0.00 179.01 179.81 1scv h PHE 153 N 0.00 0.62 0.00 2.06 3.57 -0.27 -1.70 116.94 121.22 1scv h PHE 153 Ca -0.00 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1scv h PHE 153 Cb 0.86 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1scv h PHE 153 CO 0.00 0.56 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.47 1scv h LEU 154 N 0.59 0.00 0.10 0.59 -0.00 -1.44 -2.64 115.31 112.51 1scv h LEU 154 Ca 0.13 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.69 1scv h LEU 154 Cb 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.92 1scv h LEU 154 CO 0.00 0.11 -1.75 -0.33 -0.00 0.00 0.00 178.44 176.47 1scv h GLU 155 N 0.00 0.20 -0.55 1.13 5.08 -1.48 -3.29 114.58 115.66 1scv h GLU 155 Ca -0.00 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1scv h GLU 155 Cb 0.31 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1scv h GLU 155 CO 0.01 1.01 0.37 0.35 -1.00 0.00 0.00 179.01 179.75 1scv h PHE 156 N 0.06 0.62 -0.47 4.33 3.57 -1.00 0.22 116.94 124.27 1scv h PHE 156 Ca -0.32 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1scv h PHE 156 Cb 2.03 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.56 1scv h PHE 156 CO 0.06 0.36 0.00 -0.12 -2.23 0.00 0.00 178.31 176.38 1scv n MET 157 N -4.47 3.15 -0.85 1.11 1.56 -1.07 -4.23 117.12 112.32 1scv n MET 157 Ca 0.06 -2.14 -0.17 0.00 -0.27 0.00 0.00 57.70 55.18 1scv n MET 157 Cb 0.13 -1.78 0.08 0.00 2.15 0.00 0.00 33.22 33.80 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 0.73 1.86 0.00 2.12 4.81 0.07 -4.79 118.16 122.96 1scv n LYS 158 Ca 0.19 -1.88 0.00 0.00 -0.87 0.00 0.00 58.31 55.75 1scv n LYS 158 Cb 0.73 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 34.04 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 -0.26 0.67 0.04 3.14 0.00 -1.26 -5.07 105.19 102.44 1scv n GLY 159 Ca 0.37 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 0.52 1.88 1.61 0.24 -1.26 -5.09 118.33 116.23 1scv n VAL 160 Ca 0.00 -0.25 0.16 0.00 -2.04 0.00 0.00 64.34 62.20 1scv n VAL 160 Cb 0.00 -0.82 0.85 0.00 -1.47 0.00 0.00 33.84 32.40 1scv n VAL 160 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85