#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 0.00-11.58 -2.76 2.03 0.31 -1.26 -4.91 118.33 100.16 1scv n VAL 82 Ca 0.00 1.45 -0.43 0.00 -0.01 0.00 0.00 64.34 65.35 1scv n VAL 82 Cb 0.00 -7.06 -0.03 0.00 -0.91 0.00 0.00 33.84 25.83 1scv n VAL 82 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1scv s ARG 83 N -2.01 3.68 0.00 5.55 3.00 -1.26 -4.65 118.95 123.26 1scv s ARG 83 Ca 0.10 0.40 0.00 0.00 -1.00 0.00 0.00 55.73 55.24 1scv s ARG 83 Cb -0.03 -3.88 0.00 0.00 0.00 0.00 0.00 34.95 31.04 1scv s ARG 83 CO 0.77 -1.16 0.00 0.00 0.00 0.00 0.00 175.30 174.91 1scv n MET 85 N 0.00 0.00 -2.87 0.00 0.00 -1.26 -5.11 117.12 107.88 1scv n MET 85 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.62 1scv n MET 85 Cb 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 33.22 32.99 1scv n MET 85 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1scv n LYS 86 N -2.71 -2.62 -2.17 3.17 4.81 -1.07 -4.84 118.16 112.74 1scv n LYS 86 Ca 0.00 2.24 -0.40 0.00 -0.87 0.00 0.00 58.31 59.27 1scv n LYS 86 Cb 0.23 -5.26 -0.03 0.00 0.02 0.00 0.00 35.03 29.99 1scv n LYS 86 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1scv s ASP 87 N -2.23 5.70 -0.01 3.14 1.11 -1.26 -4.79 116.67 118.32 1scv s ASP 87 Ca 0.18 0.46 0.21 0.00 0.18 0.00 0.00 52.55 53.58 1scv s ASP 87 Cb -0.05 -2.54 -0.23 0.00 1.07 0.00 0.00 42.92 41.18 1scv s ASP 87 CO 0.76 -2.02 0.56 -0.90 1.18 0.00 0.00 175.17 174.75 1scv n ASP 88 N 11.13 0.29 -4.78 0.27 5.68 -1.26 -4.95 116.55 122.93 1scv n ASP 88 Ca 0.17 0.12 -0.25 0.00 -0.50 0.00 0.00 54.79 54.33 1scv n ASP 88 Cb 0.50 1.25 -0.05 0.00 -1.14 0.00 0.00 41.12 41.67 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 -5.05 5.40 -0.84 -1.12 0.15 -1.26 -5.07 113.70 105.91 1scv s SER 89 Ca -0.06 -0.20 -0.09 0.00 0.70 0.00 0.00 55.95 56.29 1scv s SER 89 Cb 0.11 -1.37 0.22 0.00 -1.71 0.00 0.00 66.02 63.27 1scv s SER 89 CO 0.86 0.04 0.75 -0.54 1.20 0.00 0.00 173.24 175.55 1scv s LYS 90 N -3.28 3.43 -0.46 5.44 1.02 -1.26 -4.88 119.74 119.75 1scv s LYS 90 Ca 0.31 -2.70 0.03 0.00 0.02 0.00 0.00 55.97 53.63 1scv s LYS 90 Cb -0.09 -4.24 0.47 0.00 -0.52 0.00 0.00 37.83 33.45 1scv s LYS 90 CO 0.23 -1.25 1.63 0.41 -0.92 0.00 0.00 175.35 175.45 1scv n GLY 91 N 3.45 5.90 3.72 -3.33 0.00 -1.26 -5.01 105.19 108.66 1scv n GLY 91 Ca 0.15 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 -3.64 4.61 0.00 1.61 1.02 -1.26 -4.99 119.74 117.09 1scv s LYS 92 Ca 0.57 1.49 0.00 0.00 0.02 0.00 0.00 55.97 58.04 1scv s LYS 92 Cb 0.46 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1scv s LYS 92 CO 0.02 0.06 0.00 0.25 -0.92 0.00 0.00 175.35 174.75 1scv n THR 93 N 3.30 0.00 -0.02 2.17 -2.24 -1.26 -4.38 114.28 111.85 1scv n THR 93 Ca 0.04 0.02 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 1scv n THR 93 Cb 0.49 -0.99 -0.11 0.00 -2.10 0.00 0.00 70.33 67.63 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 0.27 -0.05 -0.78 5.08 -2.02 -3.13 114.58 113.95 1scv h GLU 94 Ca 0.00 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1scv h GLU 94 Cb 0.00 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1scv h GLU 94 CO 0.00 0.95 0.11 1.49 -1.00 0.00 0.00 179.01 180.56 1scv h GLU 95 N -0.31 0.00 0.00 2.33 4.81 -1.99 0.28 114.58 119.70 1scv h GLU 95 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1scv h GLU 95 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1scv h GLU 95 CO 0.07 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.50 1scv n GLU 96 N -3.37 0.06 0.04 1.92 -0.00 -1.18 -3.69 120.64 114.42 1scv n GLU 96 Ca -0.02 0.04 0.22 0.00 -0.00 0.00 0.00 57.16 57.40 1scv n GLU 96 Cb 0.19 -1.50 0.71 0.00 -0.00 0.00 0.00 31.44 30.84 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 -1.01 -1.84 3.38 -0.52 0.16 115.31 115.49 1scv h LEU 97 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1scv h LEU 97 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1scv h LEU 97 CO 0.00 0.00 0.18 -1.28 0.09 0.00 0.00 178.44 177.43 1scv h SER 98 N 0.00 0.83 -0.29 -0.43 0.87 -1.79 -2.25 113.55 110.50 1scv h SER 98 Ca 0.24 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 1scv h SER 98 Cb 1.34 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1scv h SER 98 CO -0.00 0.79 -0.11 -0.78 -0.53 0.00 0.00 176.83 176.19 1scv h ASP 99 N 0.87 0.60 0.34 6.23 3.58 -0.96 -2.86 116.42 124.22 1scv h ASP 99 Ca 0.20 -0.39 -0.02 0.00 0.42 0.00 0.00 57.03 57.24 1scv h ASP 99 Cb 0.26 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 1scv h ASP 99 CO -0.01 0.86 -0.08 -0.07 -2.88 0.00 0.00 179.24 177.06 1scv h LEU 100 N 0.34 0.00 -0.11 2.28 4.07 -1.47 -2.85 115.31 117.57 1scv h LEU 100 Ca 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1scv h LEU 100 Cb 0.62 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.36 1scv h LEU 100 CO 0.04 0.08 0.04 0.15 -1.08 0.00 0.00 178.44 177.67 1scv h PHE 101 N 0.00 0.17 -0.56 1.13 3.57 -1.17 -2.74 116.94 117.35 1scv h PHE 101 Ca -0.00 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.58 1scv h PHE 101 Cb 0.27 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1scv h PHE 101 CO 0.00 0.30 0.38 0.00 -2.23 0.00 0.00 178.31 176.75 1scv h ARG 102 N -0.00 0.34 0.19 1.11 3.08 -1.53 -1.99 114.38 115.57 1scv h ARG 102 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1scv h ARG 102 Cb 0.20 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1scv h ARG 102 CO -0.00 0.23 -0.10 0.52 -1.07 0.00 0.00 179.97 179.54 1scv h MET 103 N 0.35 -0.26 0.00 0.04 2.86 -1.52 -2.15 114.93 114.25 1scv h MET 103 Ca 0.26 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1scv h MET 103 Cb 0.54 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1scv h MET 103 CO -0.06 -0.17 -0.07 0.74 1.06 0.00 0.00 176.91 178.40 1scv h PHE 104 N -0.27 0.00 -3.88 -0.22 -1.00 -1.31 -3.43 116.94 106.82 1scv h PHE 104 Ca -0.02 0.00 -0.47 0.00 2.81 0.00 0.00 57.97 60.29 1scv h PHE 104 Cb 0.22 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 1scv h PHE 104 CO -0.07 0.07 0.34 -0.51 -1.61 0.00 0.00 178.31 176.53 1scv s ASP 105 N -5.81 7.32 -0.13 2.17 1.01 -0.81 -4.81 116.67 115.61 1scv s ASP 105 Ca -0.01 1.82 -0.06 0.00 0.71 0.00 0.00 52.55 55.01 1scv s ASP 105 Cb 0.11 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.41 1scv s ASP 105 CO 0.54 -0.07 -0.16 1.17 0.21 0.00 0.00 175.17 176.86 1scv n LYS 106 N 0.54 0.28 0.16 8.23 3.00 -1.26 -4.67 118.16 124.43 1scv n LYS 106 Ca 0.02 0.12 0.11 0.00 -0.00 0.00 0.00 58.31 58.56 1scv n LYS 106 Cb 0.50 -1.00 0.08 0.00 0.00 0.00 0.00 35.03 34.61 1scv n LYS 106 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 1scv h ASN 107 N -0.42 0.00 -4.14 3.14 -1.07 -1.94 -3.48 115.58 107.67 1scv h ASN 107 Ca -0.33 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 55.81 1scv h ASN 107 Cb 1.31 0.00 0.10 0.00 -2.07 0.00 0.00 38.32 37.65 1scv h ASN 107 CO -0.19 0.04 -0.45 0.00 0.07 0.00 0.00 177.43 176.90 1scv n ALA 108 N -2.15 -1.04 -0.03 4.14 0.00 -1.26 -4.95 120.51 115.22 1scv n ALA 108 Ca 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1scv n ALA 108 Cb 0.56 -2.66 -0.13 0.00 0.00 0.00 0.00 19.45 17.22 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 -1.82 0.37 0.00 0.00 5.75 -1.26 -4.98 116.55 114.61 1scv n ASP 109 Ca -0.09 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 1scv n ASP 109 Cb 0.57 0.83 0.00 0.00 -1.03 0.00 0.00 41.12 41.50 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 1.51 0.60 3.26 6.12 0.00 -1.26 -5.13 105.19 110.29 1scv n GLY 110 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.50 -0.08 0.08 1.61 1.51 -1.26 -4.53 117.35 113.16 1scv s TYR 111 Ca 0.00 -0.15 0.07 0.00 -1.01 0.00 0.00 57.07 55.98 1scv s TYR 111 Cb 0.00 0.11 -0.03 0.00 -0.11 0.00 0.00 41.96 41.93 1scv s TYR 111 CO 0.00 -0.56 -0.18 0.42 -1.11 0.00 0.00 175.55 174.12 1scv s ILE 112 N -3.10 1.42 0.40 2.71 1.01 -0.74 -4.85 121.20 118.05 1scv s ILE 112 Ca -0.01 -1.35 0.05 0.00 0.00 0.00 0.00 60.65 59.34 1scv s ILE 112 Cb 0.01 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1scv s ILE 112 CO -0.07 -0.08 0.20 -1.81 0.00 0.00 0.00 174.94 173.17 1scv s ASP 113 N -1.68 2.54 0.53 3.58 1.11 -1.26 -1.86 116.67 119.63 1scv s ASP 113 Ca 0.03 -1.76 0.22 0.00 0.18 0.00 0.00 52.55 51.22 1scv s ASP 113 Cb -0.10 0.61 1.36 0.00 1.07 0.00 0.00 42.92 45.86 1scv s ASP 113 CO 0.03 -1.03 2.05 -0.07 1.18 0.00 0.00 175.17 177.33 1scv h LEU 114 N 1.84 0.00 -0.67 1.23 4.07 -1.94 -1.25 115.31 118.59 1scv h LEU 114 Ca -0.30 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.63 1scv h LEU 114 Cb 1.26 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.97 1scv h LEU 114 CO 0.47 0.00 0.34 -0.33 -1.08 0.00 0.00 178.44 177.84 1scv h GLU 115 N 0.00 0.95 -0.27 1.13 5.08 -1.96 -2.61 114.58 116.90 1scv h GLU 115 Ca 0.17 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.21 1scv h GLU 115 Cb 0.69 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1scv h GLU 115 CO -0.00 0.74 -0.58 0.93 -1.00 0.00 0.00 179.01 179.10 1scv h GLU 116 N 0.92 0.86 -0.68 2.33 3.07 -1.62 -3.05 114.58 116.41 1scv h GLU 116 Ca 0.23 -0.56 0.11 0.00 -0.50 0.00 0.00 59.36 58.63 1scv h GLU 116 Cb 0.09 0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 28.00 1scv h GLU 116 CO -0.03 1.19 0.29 -0.07 -1.40 0.00 0.00 179.01 178.99 1scv h LEU 117 N 0.65 0.31 -1.15 1.33 3.38 -1.22 0.74 115.31 119.35 1scv h LEU 117 Ca 0.01 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1scv h LEU 117 Cb 1.19 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1scv h LEU 117 CO 0.13 0.17 -0.06 0.11 0.09 0.00 0.00 178.44 178.87 1scv h LYS 118 N 0.48 0.52 0.16 1.13 1.57 -1.47 0.13 116.57 119.09 1scv h LYS 118 Ca 0.35 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1scv h LYS 118 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1scv h LYS 118 CO -0.32 0.59 -0.08 0.82 -0.57 0.00 0.00 179.45 179.90 1scv h ILE 119 N 0.49 0.45 -0.14 1.86 2.04 -0.85 -3.00 117.51 118.35 1scv h ILE 119 Ca 0.10 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 64.92 1scv h ILE 119 Cb 0.41 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1scv h ILE 119 CO 0.02 0.13 0.11 0.00 0.00 0.00 0.00 178.15 178.41 1scv h MET 120 N -1.00 0.00 0.00 2.37 -0.00 0.38 -0.22 114.93 116.46 1scv h MET 120 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.58 1scv h MET 120 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.97 1scv h MET 120 CO 0.04 0.00 -0.45 -0.07 -0.00 0.00 0.00 176.91 176.43 1scv h LEU 121 N 0.00 0.00 -1.68 -0.10 3.38 -1.04 -2.90 115.31 112.98 1scv h LEU 121 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1scv h LEU 121 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1scv h LEU 121 CO -0.00 0.45 -0.18 1.56 0.09 0.00 0.00 178.44 180.36 1scv h GLN 122 N 0.00 0.00 -0.04 1.13 4.20 -0.88 -2.97 115.11 116.54 1scv h GLN 122 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1scv h GLN 122 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1scv h GLN 122 CO 0.06 0.18 -0.04 0.00 -0.67 0.00 0.00 178.83 178.36 1scv h ALA 123 N 1.82 -0.00 -2.03 3.87 0.00 -1.53 -3.43 119.26 117.96 1scv h ALA 123 Ca -0.00 0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.53 1scv h ALA 123 Cb 0.44 0.08 0.21 0.00 0.00 0.00 0.00 17.79 18.53 1scv h ALA 123 CO 0.02 -0.52 -0.08 0.95 0.00 0.00 0.00 179.25 179.62 1scv s THR 124 N -6.19 1.46 -0.17 0.00 -4.23 -1.12 -4.96 115.64 100.42 1scv s THR 124 Ca -0.13 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.55 1scv s THR 124 Cb 0.07 -2.07 0.43 0.00 1.34 0.00 0.00 72.50 72.27 1scv s THR 124 CO 0.67 0.00 1.31 0.61 -0.54 0.00 0.00 174.62 176.67 1scv n GLY 125 N 1.18 4.34 2.25 3.99 0.00 -1.26 -5.03 105.19 110.65 1scv n GLY 125 Ca 0.09 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.85 -0.26 -4.00 1.61 -0.58 -1.26 -5.07 120.64 110.22 1scv n GLU 126 Ca 0.19 -1.40 -0.32 0.00 -0.42 0.00 0.00 57.16 55.22 1scv n GLU 126 Cb 0.78 -0.58 -0.15 0.00 -0.57 0.00 0.00 31.44 30.92 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 -2.17 2.38 -0.07 2.62 -4.23 -1.26 -5.08 115.64 107.83 1scv s THR 127 Ca 0.41 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 1scv s THR 127 Cb -0.02 -2.69 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 1scv s THR 127 CO 0.28 -0.51 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.13 1scv s ILE 128 N 0.96 3.51 0.54 2.99 1.09 -1.26 -5.12 121.20 123.90 1scv s ILE 128 Ca 0.07 -0.55 -0.03 0.00 -1.10 0.00 0.00 60.65 59.04 1scv s ILE 128 Cb -0.20 -2.43 0.00 0.00 -1.06 0.00 0.00 42.46 38.78 1scv s ILE 128 CO -0.07 0.58 0.81 -0.89 -0.10 0.00 0.00 174.94 175.28 1scv s THR 129 N -0.63 3.76 0.13 2.92 2.01 -1.26 -4.99 115.64 117.58 1scv s THR 129 Ca 0.09 -0.19 -0.17 0.00 0.31 0.00 0.00 61.69 61.74 1scv s THR 129 Cb -0.11 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 1scv s THR 129 CO 0.02 -0.41 1.70 -0.08 -0.69 0.00 0.00 174.62 175.16 1scv h GLU 130 N 0.04 0.54 -0.01 4.92 4.81 -2.01 -2.61 114.58 120.27 1scv h GLU 130 Ca -0.46 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 58.58 1scv h GLU 130 Cb 1.26 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1scv h GLU 130 CO 0.59 0.49 -0.53 -0.44 -0.73 0.00 0.00 179.01 178.39 1scv h ASP 131 N 0.46 0.03 0.07 1.04 5.19 -2.02 -2.91 116.42 118.29 1scv h ASP 131 Ca 0.13 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.50 1scv h ASP 131 Cb 0.13 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1scv h ASP 131 CO -0.02 0.56 -0.09 0.44 -3.12 0.00 0.00 179.24 177.01 1scv h ASP 132 N 0.02 0.06 1.22 6.45 3.32 -1.86 -1.16 116.42 124.46 1scv h ASP 132 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1scv h ASP 132 Cb 0.95 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1scv h ASP 132 CO 0.07 0.16 0.00 0.40 -1.72 0.00 0.00 179.24 178.15 1scv h ILE 133 N 0.06 0.00 -0.14 0.35 2.04 -1.27 -3.08 117.51 115.46 1scv h ILE 133 Ca 0.01 -0.53 -0.17 0.00 1.00 0.00 0.00 64.86 65.17 1scv h ILE 133 Cb 0.21 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1scv h ILE 133 CO 0.01 0.00 -0.63 -0.33 0.00 0.00 0.00 178.15 177.20 1scv h GLU 134 N 0.00 0.52 0.00 2.37 4.39 -1.29 -2.99 114.58 117.58 1scv h GLU 134 Ca 0.00 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.31 1scv h GLU 134 Cb 0.61 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1scv h GLU 134 CO 0.00 0.98 -0.13 1.05 -1.16 0.00 0.00 179.01 179.75 1scv h GLU 135 N 0.38 0.00 0.30 2.33 4.11 -1.58 -3.04 114.58 117.07 1scv h GLU 135 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 1scv h GLU 135 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1scv h GLU 135 CO 0.12 0.13 -0.14 -0.07 0.07 0.00 0.00 179.01 179.11 1scv h LEU 136 N 0.00 -0.34 -1.44 3.06 4.07 -1.60 -2.70 115.31 116.36 1scv h LEU 136 Ca -0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 1scv h LEU 136 Cb 0.61 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 1scv h LEU 136 CO 0.02 -0.19 -0.24 0.24 -1.08 0.00 0.00 178.44 177.18 1scv h MET 137 N -0.46 0.00 0.00 1.13 2.86 -1.65 -2.91 114.93 113.90 1scv h MET 137 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1scv h MET 137 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1scv h MET 137 CO 0.07 0.24 0.00 1.63 1.06 0.00 0.00 176.91 179.91 1scv n LYS 138 N -3.68 0.00 -0.01 1.72 5.02 -1.02 0.42 118.16 120.60 1scv n LYS 138 Ca -0.01 0.47 0.07 0.00 -2.02 0.00 0.00 58.31 56.81 1scv n LYS 138 Cb 0.36 -1.26 0.46 0.00 -0.02 0.00 0.00 35.03 34.57 1scv n LYS 138 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1scv h ASP 139 N 0.00 0.42 0.88 4.39 2.03 -1.65 -0.43 116.42 122.05 1scv h ASP 139 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1scv h ASP 139 Cb 0.00 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 1scv h ASP 139 CO 0.00 0.29 0.00 1.23 -1.03 0.00 0.00 179.24 179.73 1scv h GLY 140 N 0.48 0.00 -7.64 7.15 0.00 -1.29 -3.41 103.07 98.36 1scv h GLY 140 Ca 0.18 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.86 1scv h GLY 140 CO -0.04 0.00 -0.40 -0.35 0.00 0.00 0.00 176.54 175.75 1scv s ASP 141 N -5.21 6.11 -0.06 0.19 -1.08 0.17 -4.75 116.67 112.05 1scv s ASP 141 Ca 0.02 -0.03 0.21 0.00 -0.52 0.00 0.00 52.55 52.22 1scv s ASP 141 Cb 0.09 -2.16 -0.29 0.00 -1.46 0.00 0.00 42.92 39.10 1scv s ASP 141 CO 0.49 -0.16 0.42 0.29 0.52 0.00 0.00 175.17 176.72 1scv n LYS 142 N 5.19 0.66 -0.01 4.34 4.76 -1.26 -4.33 118.16 127.51 1scv n LYS 142 Ca -0.11 -0.11 0.06 0.00 -2.87 0.00 0.00 58.31 55.28 1scv n LYS 142 Cb 0.51 -1.55 0.06 0.00 -1.84 0.00 0.00 35.03 32.20 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 -2.45 2.03 -3.43 4.39 6.94 -1.26 -4.99 115.26 116.49 1scv n ASN 143 Ca -0.12 -1.52 -0.24 0.00 -0.02 0.00 0.00 54.58 52.68 1scv n ASN 143 Cb 0.75 -0.02 0.06 0.00 -2.36 0.00 0.00 39.78 38.21 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 0.65 -6.12 -1.09 0.53 4.13 -1.26 -4.87 115.26 107.22 1scv n ASN 144 Ca 0.07 -0.48 0.06 0.00 1.68 0.00 0.00 54.58 55.91 1scv n ASN 144 Cb 0.30 -4.86 0.22 0.00 -1.54 0.00 0.00 39.78 33.90 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 -2.83 3.14 -0.69 6.41 5.75 -1.26 -4.89 116.55 122.18 1scv n ASP 145 Ca -0.03 -2.28 -0.09 0.00 -0.01 0.00 0.00 54.79 52.38 1scv n ASP 145 Cb 0.58 -0.46 -0.04 0.00 -1.03 0.00 0.00 41.12 40.17 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 0.93 3.51 6.12 0.00 -1.26 -4.92 105.19 110.38 1scv n GLY 146 Ca 0.16 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.12 0.89 -3.92 1.61 1.85 -1.26 -4.51 116.66 110.20 1scv n ARG 147 Ca -0.09 -2.51 -0.10 0.00 -1.00 0.00 0.00 57.85 54.15 1scv n ARG 147 Cb 0.50 2.70 -0.10 0.00 -1.05 0.00 0.00 32.46 34.51 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 -2.49 0.11 0.27 8.89 1.01 -0.78 -4.65 121.20 123.55 1scv s ILE 148 Ca 0.23 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1scv s ILE 148 Cb -0.03 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 1scv s ILE 148 CO 0.17 -0.48 0.28 -0.90 0.00 0.00 0.00 174.94 174.01 1scv n ASP 149 N 1.31 -0.75 0.28 3.58 5.68 -1.26 -1.79 116.55 123.59 1scv n ASP 149 Ca -0.22 -2.65 0.13 0.00 -0.50 0.00 0.00 54.79 51.55 1scv n ASP 149 Cb 0.56 1.58 0.80 0.00 -1.14 0.00 0.00 41.12 42.92 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 1.83 0.00 0.01 2.11 3.20 -1.98 0.31 116.97 122.45 1scv h TYR 150 Ca -0.20 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.67 1scv h TYR 150 Cb 0.95 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1scv h TYR 150 CO 0.00 0.05 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.12 1scv h ASP 151 N 0.00 -0.01 0.65 -2.11 5.19 -1.96 -2.81 116.42 115.38 1scv h ASP 151 Ca -0.00 -0.82 -0.08 0.00 -0.62 0.00 0.00 57.03 55.51 1scv h ASP 151 Cb 0.11 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1scv h ASP 151 CO 0.01 0.85 -0.37 -0.33 -3.12 0.00 0.00 179.24 176.28 1scv h GLU 152 N -0.90 0.00 -0.09 3.56 4.39 -1.88 -2.91 114.58 116.74 1scv h GLU 152 Ca -0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1scv h GLU 152 Cb 0.83 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1scv h GLU 152 CO 0.00 0.37 -0.66 0.35 -1.16 0.00 0.00 179.01 177.91 1scv h PHE 153 N 0.00 0.47 -0.19 4.33 3.57 -0.47 -1.40 116.94 123.25 1scv h PHE 153 Ca -0.00 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 1scv h PHE 153 Cb 0.79 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1scv h PHE 153 CO 0.00 0.91 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.91 1scv h LEU 154 N 0.26 0.26 0.06 0.59 -0.00 -1.29 -0.75 115.31 114.44 1scv h LEU 154 Ca -0.02 -0.03 -0.30 0.00 -0.00 0.00 0.00 57.88 57.53 1scv h LEU 154 Cb 1.20 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.77 1scv h LEU 154 CO 0.11 0.32 -1.61 -0.33 -0.00 0.00 0.00 178.44 176.94 1scv h GLU 155 N 0.28 0.12 0.00 1.13 5.08 -1.55 -3.31 114.58 116.33 1scv h GLU 155 Ca 0.06 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1scv h GLU 155 Cb 0.22 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1scv h GLU 155 CO 0.01 0.87 -0.26 0.35 -1.00 0.00 0.00 179.01 178.98 1scv h PHE 156 N 0.03 0.00 -0.37 4.33 3.57 -0.91 -2.16 116.94 121.44 1scv h PHE 156 Ca -0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1scv h PHE 156 Cb 1.99 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.73 1scv h PHE 156 CO 0.03 0.26 0.00 -1.33 -2.23 0.00 0.00 178.31 175.04 1scv n MET 157 N -3.62 1.98 -1.09 1.11 2.81 -0.32 -4.30 117.12 113.68 1scv n MET 157 Ca -0.01 -1.51 -0.21 0.00 -1.81 0.00 0.00 57.70 54.16 1scv n MET 157 Cb 0.39 -1.37 0.02 0.00 -0.71 0.00 0.00 33.22 31.55 1scv n MET 157 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1scv n LYS 158 N 0.72 2.04 0.00 0.03 5.02 -0.81 -4.74 118.16 120.42 1scv n LYS 158 Ca 0.15 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.52 1scv n LYS 158 Cb 0.38 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1scv n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1scv n GLY 159 N 0.37 0.25 0.18 0.72 0.00 -1.26 -5.09 105.19 100.35 1scv n GLY 159 Ca 0.38 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 1scv n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1scv n VAL 160 N 0.00 1.16 1.73 1.61 0.31 -1.26 -5.05 118.33 116.82 1scv n VAL 160 Ca 0.00 0.23 0.15 0.00 -0.01 0.00 0.00 64.34 64.71 1scv n VAL 160 Cb 0.00 -2.09 0.72 0.00 -0.91 0.00 0.00 33.84 31.56 1scv n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67