#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 -1.83 -3.63 1.12 0.31 -1.26 -4.95 118.33 108.10 1scv n VAL 82 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1scv n VAL 82 Cb 0.00 -3.38 -0.06 0.00 -0.91 0.00 0.00 33.84 29.49 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 -5.59 0.29 0.50 5.55 3.52 -1.26 -5.14 118.95 116.82 1scv s ARG 83 Ca 0.25 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 1scv s ARG 83 Cb -0.11 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 1scv s ARG 83 CO 0.31 -0.07 0.00 0.00 -0.81 0.00 0.00 175.30 174.74 1scv n MET 85 N -4.34 0.00 -0.24 0.00 2.81 -1.26 -4.78 117.12 109.31 1scv n MET 85 Ca -0.04 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.61 1scv n MET 85 Cb 0.68 0.00 0.23 0.00 -0.71 0.00 0.00 33.22 33.42 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 0.00 -3.80 -4.41 0.03 5.02 -1.26 -5.00 118.16 108.74 1scv n LYS 86 Ca 0.00 -1.13 -0.34 0.00 -2.02 0.00 0.00 58.31 54.82 1scv n LYS 86 Cb 0.00 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.32 1scv n LYS 86 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1scv s ASP 87 N -2.73 4.91 -0.11 4.39 2.15 -1.26 -5.03 116.67 118.99 1scv s ASP 87 Ca 0.52 -0.05 -0.05 0.00 0.43 0.00 0.00 52.55 53.40 1scv s ASP 87 Cb -0.09 -1.64 -0.02 0.00 -0.30 0.00 0.00 42.92 40.87 1scv s ASP 87 CO 0.43 0.24 -0.10 0.44 -0.17 0.00 0.00 175.17 176.02 1scv h ASP 88 N 6.18 0.00 -3.59 -0.34 3.32 -1.97 -3.48 116.42 116.53 1scv h ASP 88 Ca -0.38 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.25 1scv h ASP 88 Cb 1.19 0.00 0.19 0.00 0.22 0.00 0.00 39.33 40.92 1scv h ASP 88 CO 0.60 0.57 0.18 -0.44 -1.72 0.00 0.00 179.24 178.43 1scv s SER 89 N -5.33 1.29 1.02 6.45 0.01 -1.26 -5.05 113.70 110.83 1scv s SER 89 Ca -0.08 0.59 -0.02 0.00 1.31 0.00 0.00 55.95 57.75 1scv s SER 89 Cb 0.01 -0.82 0.03 0.00 0.21 0.00 0.00 66.02 65.45 1scv s SER 89 CO 0.12 -3.89 0.12 0.29 0.41 0.00 0.00 173.24 170.29 1scv n LYS 90 N -4.60 -0.96 -0.25 12.44 5.02 -1.26 -5.08 118.16 123.47 1scv n LYS 90 Ca 0.13 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1scv n LYS 90 Cb 0.59 -0.16 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1scv n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1scv n GLY 91 N 2.31 0.29 3.50 0.72 0.00 -1.26 -4.88 105.19 105.86 1scv n GLY 91 Ca 0.02 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1scv n GLY 91 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1scv n LYS 92 N -0.58 0.41 0.00 1.61 2.85 -1.26 -4.58 118.16 116.61 1scv n LYS 92 Ca 0.00 -1.56 0.00 0.00 -1.05 0.00 0.00 58.31 55.70 1scv n LYS 92 Cb 0.00 -3.27 0.00 0.00 -0.65 0.00 0.00 35.03 31.11 1scv n LYS 92 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1scv n THR 93 N 7.82 0.00 0.08 0.58 -2.24 -1.26 -4.56 114.28 114.69 1scv n THR 93 Ca 0.45 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.20 1scv n THR 93 Cb 0.44 -0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.00 -3.22 114.58 113.66 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 0.66 0.00 -1.91 -1.00 0.00 0.00 179.01 176.76 1scv n GLU 95 N -3.20 0.05 0.01 2.33 2.13 -1.26 -2.97 120.64 117.73 1scv n GLU 95 Ca -0.02 0.08 -0.04 0.00 0.66 0.00 0.00 57.16 57.83 1scv n GLU 95 Cb 0.86 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.96 1scv n GLU 95 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1scv h GLU 96 N 0.00 0.00 0.00 5.31 -0.00 -1.80 -3.33 114.58 114.76 1scv h GLU 96 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1scv h GLU 96 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.14 1scv h GLU 96 CO 0.00 0.43 0.00 1.28 -0.00 0.00 0.00 179.01 180.72 1scv n LEU 97 N -3.00 0.69 -0.05 3.06 4.77 -1.16 -2.81 117.00 118.51 1scv n LEU 97 Ca -0.12 0.68 -0.16 0.00 -0.03 0.00 0.00 56.01 56.38 1scv n LEU 97 Cb 0.94 -0.59 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1scv n LEU 97 CO 0.44 -0.59 0.39 -1.28 -1.33 0.00 0.00 177.39 175.02 1scv h SER 98 N 0.00 0.76 0.73 -1.43 0.87 -1.70 -2.01 113.55 110.77 1scv h SER 98 Ca 0.00 -0.59 -0.10 0.00 -1.23 0.00 0.00 61.79 59.87 1scv h SER 98 Cb 0.35 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1scv h SER 98 CO 0.00 1.22 -0.47 0.44 -0.53 0.00 0.00 176.83 177.49 1scv h ASP 99 N 0.35 0.00 1.06 6.23 5.19 -1.73 -3.00 116.42 124.52 1scv h ASP 99 Ca -0.02 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.23 1scv h ASP 99 Cb 1.15 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 1scv h ASP 99 CO 0.11 0.47 -0.80 -0.07 -3.12 0.00 0.00 179.24 175.83 1scv h LEU 100 N 0.00 0.00 0.39 1.55 3.38 -1.51 -3.26 115.31 115.86 1scv h LEU 100 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1scv h LEU 100 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1scv h LEU 100 CO 0.06 0.80 -0.19 0.15 0.09 0.00 0.00 178.44 179.36 1scv h PHE 101 N 0.00 -0.49 -0.90 1.13 3.57 -1.21 -2.89 116.94 116.15 1scv h PHE 101 Ca -0.01 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.62 1scv h PHE 101 Cb 1.55 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 40.38 1scv h PHE 101 CO 0.00 -0.23 0.58 0.07 -2.23 0.00 0.00 178.31 176.50 1scv h ARG 102 N -0.66 0.71 -0.55 1.11 0.11 -1.67 0.93 114.38 114.36 1scv h ARG 102 Ca -0.05 -0.04 0.15 0.00 0.10 0.00 0.00 59.98 60.13 1scv h ARG 102 Cb 0.48 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 1scv h ARG 102 CO 0.09 0.47 0.39 0.52 0.10 0.00 0.00 179.97 181.54 1scv h MET 103 N 0.73 0.05 0.00 0.08 2.86 -1.55 0.21 114.93 117.32 1scv h MET 103 Ca 0.45 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 58.03 1scv h MET 103 Cb 0.68 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1scv h MET 103 CO -0.21 0.03 -0.67 0.74 1.06 0.00 0.00 176.91 177.86 1scv h PHE 104 N 0.05 0.00 -3.81 -0.22 -1.00 -0.78 -3.46 116.94 107.72 1scv h PHE 104 Ca 0.26 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.56 1scv h PHE 104 Cb 0.98 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.52 1scv h PHE 104 CO -0.00 0.24 0.16 -0.51 -1.61 0.00 0.00 178.31 176.59 1scv s ASP 105 N -5.97 6.74 -0.20 2.17 1.01 0.75 -4.48 116.67 116.69 1scv s ASP 105 Ca 0.02 1.34 0.05 0.00 0.71 0.00 0.00 52.55 54.67 1scv s ASP 105 Cb 0.08 -2.40 -0.16 0.00 1.01 0.00 0.00 42.92 41.45 1scv s ASP 105 CO 0.75 -0.29 -0.12 1.17 0.21 0.00 0.00 175.17 176.88 1scv n LYS 106 N -0.68 0.73 -0.00 8.23 3.00 -1.26 -4.62 118.16 123.56 1scv n LYS 106 Ca 0.04 0.09 0.05 0.00 -0.00 0.00 0.00 58.31 58.49 1scv n LYS 106 Cb 0.53 -1.42 -0.07 0.00 0.00 0.00 0.00 35.03 34.07 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 -2.99 1.00 -2.88 3.14 6.94 -1.26 -5.04 115.26 114.17 1scv n ASN 107 Ca -0.35 -0.57 -0.12 0.00 -0.02 0.00 0.00 54.58 53.53 1scv n ASN 107 Cb 0.94 1.14 0.05 0.00 -2.36 0.00 0.00 39.78 39.55 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 -1.43 -2.07 -0.04 -2.53 0.00 -1.26 -4.96 120.51 108.21 1scv n ALA 108 Ca 0.01 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.59 1scv n ALA 108 Cb 0.21 -4.68 -0.16 0.00 0.00 0.00 0.00 19.45 14.81 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 -2.86 0.07 0.00 0.00 5.75 -1.26 -4.99 116.55 113.26 1scv n ASP 109 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 1scv n ASP 109 Cb 0.59 1.61 0.00 0.00 -1.03 0.00 0.00 41.12 42.30 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 1.46 0.63 3.29 6.12 0.00 -1.26 -5.12 105.19 110.31 1scv n GLY 110 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.47 -0.17 0.08 1.61 1.51 -1.26 -4.54 117.35 113.11 1scv s TYR 111 Ca 0.00 0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.13 1scv s TYR 111 Cb 0.00 0.17 -0.03 0.00 -0.11 0.00 0.00 41.96 41.99 1scv s TYR 111 CO 0.00 -0.58 -0.18 0.42 -1.11 0.00 0.00 175.55 174.10 1scv s ILE 112 N -2.91 1.46 0.21 2.71 1.01 -0.92 -4.90 121.20 117.86 1scv s ILE 112 Ca -0.03 -1.36 0.03 0.00 0.00 0.00 0.00 60.65 59.29 1scv s ILE 112 Cb 0.00 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1scv s ILE 112 CO -0.06 -0.07 0.10 0.47 0.00 0.00 0.00 174.94 175.39 1scv n ASP 113 N 1.34 0.66 -0.01 3.58 9.92 -1.26 -1.91 116.55 128.88 1scv n ASP 113 Ca -0.20 -2.18 0.10 0.00 -0.53 0.00 0.00 54.79 51.99 1scv n ASP 113 Cb 0.54 0.66 0.52 0.00 -0.64 0.00 0.00 41.12 42.19 1scv n ASP 113 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1scv h LEU 114 N 0.00 0.31 0.06 0.64 5.85 -1.94 0.46 115.31 120.69 1scv h LEU 114 Ca -0.16 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1scv h LEU 114 Cb 0.65 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1scv h LEU 114 CO 0.25 0.20 -0.03 1.05 -0.34 0.00 0.00 178.44 179.57 1scv h GLU 115 N 0.36 -0.07 -0.05 1.25 4.11 -1.96 -2.55 114.58 115.67 1scv h GLU 115 Ca 0.20 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.60 1scv h GLU 115 Cb 0.34 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1scv h GLU 115 CO -0.05 0.24 -0.12 0.93 0.07 0.00 0.00 179.01 180.09 1scv h GLU 116 N -0.39 0.16 -0.57 1.06 3.07 -1.80 -3.11 114.58 113.00 1scv h GLU 116 Ca -0.01 -0.11 0.16 0.00 -0.50 0.00 0.00 59.36 58.91 1scv h GLU 116 Cb 0.35 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1scv h GLU 116 CO 0.01 0.71 0.56 1.25 -1.40 0.00 0.00 179.01 180.15 1scv h LEU 117 N -0.37 0.00 -0.25 1.33 5.85 -0.16 0.44 115.31 122.15 1scv h LEU 117 Ca -0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.52 1scv h LEU 117 Cb 0.72 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1scv h LEU 117 CO 0.03 0.00 -0.89 0.50 -0.34 0.00 0.00 178.44 177.73 1scv h LYS 118 N 0.00 0.11 0.06 1.25 3.64 -1.38 -3.03 116.57 117.21 1scv h LYS 118 Ca 0.27 -0.14 -0.24 0.00 -1.27 0.00 0.00 60.65 59.27 1scv h LYS 118 Cb 1.39 0.04 0.02 0.00 -0.41 0.00 0.00 32.23 33.27 1scv h LYS 118 CO -0.00 0.93 -0.98 0.82 -2.27 0.00 0.00 179.45 177.94 1scv h ILE 119 N 0.06 1.34 -0.48 2.00 2.04 -0.15 -3.26 117.51 119.06 1scv h ILE 119 Ca -0.03 -2.31 -0.08 0.00 1.00 0.00 0.00 64.86 63.44 1scv h ILE 119 Cb 1.54 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 40.24 1scv h ILE 119 CO 0.13 0.69 -0.01 0.00 0.00 0.00 0.00 178.15 178.96 1scv h MET 120 N 0.15 0.80 0.00 2.37 -0.00 -1.42 -2.40 114.93 114.43 1scv h MET 120 Ca -0.14 -0.22 0.00 0.00 -0.00 0.00 0.00 59.70 59.34 1scv h MET 120 Cb 1.68 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 33.19 1scv h MET 120 CO 0.19 0.82 0.00 1.37 -0.00 0.00 0.00 176.91 179.29 1scv h LEU 121 N 0.75 0.00 -2.40 -0.10 8.10 -1.62 -2.64 115.31 117.39 1scv h LEU 121 Ca 0.14 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.16 1scv h LEU 121 Cb 0.47 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1scv h LEU 121 CO 0.02 0.00 0.13 1.56 -4.11 0.00 0.00 178.44 176.04 1scv h GLN 122 N 0.00 0.00 -0.83 0.17 1.08 -1.46 -1.72 115.11 112.35 1scv h GLN 122 Ca 0.00 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1scv h GLN 122 Cb 0.37 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.73 1scv h GLN 122 CO 0.00 0.00 0.48 0.00 -0.95 0.00 0.00 178.83 178.36 1scv h ALA 123 N 1.82 1.19 -2.31 3.87 0.00 -1.64 -3.42 119.26 118.77 1scv h ALA 123 Ca 0.04 0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.46 1scv h ALA 123 Cb 0.30 -0.13 0.20 0.00 0.00 0.00 0.00 17.79 18.15 1scv h ALA 123 CO -0.00 0.10 0.18 0.25 0.00 0.00 0.00 179.25 179.79 1scv n THR 124 N -4.74 0.27 -0.05 0.00 -2.24 -0.65 -4.97 114.28 101.91 1scv n THR 124 Ca 0.14 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1scv n THR 124 Cb 0.28 -1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 67.40 1scv n THR 124 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1scv h GLY 125 N -1.75 -0.02 -1.07 3.38 0.00 -1.87 -3.46 103.07 98.27 1scv h GLY 125 Ca -0.43 0.01 -0.40 0.00 0.00 0.00 0.00 47.33 46.51 1scv h GLY 125 CO 0.41 -0.01 -0.18 1.18 0.00 0.00 0.00 176.54 177.95 1scv n GLU 126 N -4.70 -3.51 -4.25 4.80 1.02 -1.26 -5.01 120.64 107.74 1scv n GLU 126 Ca -0.09 -1.02 -0.34 0.00 -0.02 0.00 0.00 57.16 55.69 1scv n GLU 126 Cb 0.38 -2.00 -0.14 0.00 -0.02 0.00 0.00 31.44 29.67 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 -2.25 3.41 0.48 2.62 -4.23 -1.26 -5.00 115.64 109.41 1scv s THR 127 Ca 0.66 -0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 60.61 1scv s THR 127 Cb -0.18 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1scv s THR 127 CO 0.61 0.46 0.78 -0.63 -0.54 0.00 0.00 174.62 175.30 1scv s ILE 128 N 0.93 4.90 0.36 2.99 -1.09 -1.26 -5.11 121.20 122.93 1scv s ILE 128 Ca -0.01 0.18 0.08 0.00 -2.23 0.00 0.00 60.65 58.67 1scv s ILE 128 Cb -0.15 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 1scv s ILE 128 CO 0.01 -0.84 0.07 0.28 -1.23 0.00 0.00 174.94 173.23 1scv s THR 129 N -2.73 2.54 0.48 2.92 -1.32 -1.26 -5.01 115.64 111.25 1scv s THR 129 Ca 0.47 -1.87 0.16 0.00 -1.21 0.00 0.00 61.69 59.24 1scv s THR 129 Cb -0.10 -2.89 0.31 0.00 -1.51 0.00 0.00 72.50 68.31 1scv s THR 129 CO 0.45 -0.13 2.06 -0.33 -2.21 0.00 0.00 174.62 174.46 1scv h GLU 130 N 1.68 0.19 -0.28 7.08 4.39 -1.99 -1.21 114.58 124.44 1scv h GLU 130 Ca -0.43 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.15 1scv h GLU 130 Cb 1.25 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1scv h GLU 130 CO 0.68 0.12 -0.27 0.22 -1.16 0.00 0.00 179.01 178.61 1scv h ASP 131 N 0.19 0.72 -0.34 1.42 3.58 -1.99 -1.97 116.42 118.02 1scv h ASP 131 Ca 0.15 -0.47 -0.10 0.00 0.42 0.00 0.00 57.03 57.03 1scv h ASP 131 Cb 0.34 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 1scv h ASP 131 CO -0.02 1.04 -0.13 0.44 -2.88 0.00 0.00 179.24 177.68 1scv h ASP 132 N 0.40 0.78 0.14 2.28 3.32 -1.72 -2.26 116.42 119.37 1scv h ASP 132 Ca 0.04 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 1scv h ASP 132 Cb 0.84 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1scv h ASP 132 CO 0.07 0.93 -0.44 0.40 -1.72 0.00 0.00 179.24 178.48 1scv h ILE 133 N 0.71 1.32 0.31 0.35 2.04 -1.22 -1.73 117.51 119.29 1scv h ILE 133 Ca 0.12 -1.61 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1scv h ILE 133 Cb 0.62 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1scv h ILE 133 CO 0.04 0.49 -0.15 -0.33 0.00 0.00 0.00 178.15 178.21 1scv h GLU 134 N 0.30 -0.40 0.00 2.37 5.08 -1.13 -3.11 114.58 117.69 1scv h GLU 134 Ca 0.02 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1scv h GLU 134 Cb 0.90 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1scv h GLU 134 CO 0.07 -0.07 -0.09 1.05 -1.00 0.00 0.00 179.01 178.98 1scv h GLU 135 N -0.84 0.00 0.22 2.33 4.11 -1.46 -2.46 114.58 116.49 1scv h GLU 135 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 1scv h GLU 135 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1scv h GLU 135 CO 0.07 0.09 -0.10 1.25 0.07 0.00 0.00 179.01 180.38 1scv h LEU 136 N 0.00 -0.25 -0.73 3.06 6.46 -1.25 -2.66 115.31 119.95 1scv h LEU 136 Ca -0.00 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1scv h LEU 136 Cb 0.22 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1scv h LEU 136 CO 0.01 -0.14 0.00 -0.03 -0.62 0.00 0.00 178.44 177.66 1scv h MET 137 N -0.34 0.00 0.00 1.25 4.05 -1.45 -3.27 114.93 115.18 1scv h MET 137 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1scv h MET 137 Cb 0.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1scv h MET 137 CO 0.05 0.00 0.00 1.63 0.23 0.00 0.00 176.91 178.82 1scv n LYS 138 N -2.94 0.00 0.29 0.39 5.02 -0.94 0.11 118.16 120.08 1scv n LYS 138 Ca 0.02 0.48 0.18 0.00 -2.02 0.00 0.00 58.31 56.98 1scv n LYS 138 Cb 0.39 -1.45 0.92 0.00 -0.02 0.00 0.00 35.03 34.87 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 0.00 0.66 4.39 2.03 -1.67 -0.09 116.42 121.74 1scv h ASP 139 Ca 0.00 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.05 1scv h ASP 139 Cb 0.00 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 1scv h ASP 139 CO 0.00 0.00 -1.47 1.23 -1.03 0.00 0.00 179.24 177.97 1scv h GLY 140 N 0.00 0.00 -6.57 7.15 0.00 -1.55 -3.45 103.07 98.65 1scv h GLY 140 Ca 0.04 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.76 1scv h GLY 140 CO -0.00 0.00 0.47 -0.35 0.00 0.00 0.00 176.54 176.66 1scv s ASP 141 N -6.19 6.59 -0.01 0.19 -1.08 0.30 -4.76 116.67 111.71 1scv s ASP 141 Ca -0.03 0.39 0.14 0.00 -0.52 0.00 0.00 52.55 52.53 1scv s ASP 141 Cb 0.08 -2.42 -0.18 0.00 -1.46 0.00 0.00 42.92 38.94 1scv s ASP 141 CO 0.82 -0.81 0.52 0.29 0.52 0.00 0.00 175.17 176.50 1scv n LYS 142 N 6.62 1.76 0.00 4.34 4.76 -1.26 -4.38 118.16 130.00 1scv n LYS 142 Ca 0.05 -0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.56 1scv n LYS 142 Cb 0.48 -1.22 0.07 0.00 -1.84 0.00 0.00 35.03 32.52 1scv n LYS 142 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1scv n ASN 143 N -1.54 0.71 -2.00 4.39 4.13 -1.26 -4.96 115.26 114.73 1scv n ASN 143 Ca 0.01 -0.53 -0.17 0.00 1.68 0.00 0.00 54.58 55.57 1scv n ASN 143 Cb 0.27 0.62 -0.01 0.00 -1.54 0.00 0.00 39.78 39.12 1scv n ASN 143 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1scv n ASN 144 N -1.57 -5.09 -1.35 6.41 3.02 -1.26 -4.88 115.26 110.54 1scv n ASN 144 Ca 0.04 -0.03 0.09 0.00 -0.03 0.00 0.00 54.58 54.66 1scv n ASN 144 Cb 0.35 -4.16 0.31 0.00 -0.61 0.00 0.00 39.78 35.67 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 -1.32 4.26 -2.14 6.41 5.75 -1.26 -4.94 116.55 123.30 1scv n ASP 145 Ca -0.20 -2.32 -0.17 0.00 -0.01 0.00 0.00 54.79 52.09 1scv n ASP 145 Cb 0.65 -0.51 0.01 0.00 -1.03 0.00 0.00 41.12 40.25 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 1.05 -0.27 3.81 6.12 0.00 -1.26 -4.97 105.19 109.67 1scv n GLY 146 Ca 0.23 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1scv n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1scv s ARG 147 N -5.16 2.19 0.05 1.61 1.70 -1.26 -4.49 118.95 113.58 1scv s ARG 147 Ca 0.13 -1.42 0.00 0.00 -0.47 0.00 0.00 55.73 53.97 1scv s ARG 147 Cb -0.06 0.60 -0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1scv s ARG 147 CO 0.16 -1.03 -0.04 0.42 -1.08 0.00 0.00 175.30 173.74 1scv s ILE 148 N -2.14 0.29 0.22 4.99 1.01 -0.80 -4.47 121.20 120.30 1scv s ILE 148 Ca 0.17 -1.44 -0.10 0.00 0.00 0.00 0.00 60.65 59.28 1scv s ILE 148 Cb -0.05 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 1scv s ILE 148 CO 0.11 -0.74 0.37 1.51 0.00 0.00 0.00 174.94 176.19 1scv s ASP 149 N -2.29 -0.02 0.61 3.58 1.47 -1.26 -2.16 116.67 116.59 1scv s ASP 149 Ca -0.02 -0.99 0.32 0.00 1.18 0.00 0.00 52.55 53.05 1scv s ASP 149 Cb -0.01 0.51 1.88 0.00 -0.34 0.00 0.00 42.92 44.97 1scv s ASP 149 CO -0.05 -1.03 2.22 0.22 0.68 0.00 0.00 175.17 177.21 1scv h TYR 150 N 2.38 0.00 0.47 2.11 3.20 -1.97 0.50 116.97 123.66 1scv h TYR 150 Ca -0.29 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.56 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 0.39 0.00 -0.22 -0.44 -1.64 0.00 0.00 178.16 176.24 1scv h ASP 151 N 0.00 -0.53 1.17 -2.11 3.32 -1.95 -3.03 116.42 113.28 1scv h ASP 151 Ca 0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1scv h ASP 151 Cb 0.17 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1scv h ASP 151 CO -0.00 -0.11 0.00 -1.84 -1.72 0.00 0.00 179.24 175.57 1scv n GLU 152 N -5.20 0.09 0.09 3.56 0.28 -1.08 -3.35 120.64 115.03 1scv n GLU 152 Ca -0.08 0.08 -0.07 0.00 -0.16 0.00 0.00 57.16 56.92 1scv n GLU 152 Cb 0.27 -1.61 0.03 0.00 1.43 0.00 0.00 31.44 31.56 1scv n GLU 152 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1scv h PHE 153 N 0.00 0.23 0.00 -1.84 3.57 -0.05 -2.91 116.94 115.94 1scv h PHE 153 Ca 0.00 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1scv h PHE 153 Cb 0.58 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1scv h PHE 153 CO 0.00 0.89 -0.06 1.25 -2.23 0.00 0.00 178.31 178.16 1scv h LEU 154 N 0.10 0.00 0.00 0.59 7.12 -1.53 -0.49 115.31 121.09 1scv h LEU 154 Ca -0.03 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.80 1scv h LEU 154 Cb 1.39 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.49 1scv h LEU 154 CO 0.12 0.06 -1.23 -0.33 -0.13 0.00 0.00 178.44 176.92 1scv h GLU 155 N 0.00 0.00 0.00 1.25 5.08 -1.72 -3.30 114.58 115.89 1scv h GLU 155 Ca -0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1scv h GLU 155 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1scv h GLU 155 CO 0.01 0.45 -0.83 0.35 -1.00 0.00 0.00 179.01 177.99 1scv h PHE 156 N 0.00 0.00 -0.00 4.33 3.57 -1.12 -3.04 116.94 120.67 1scv h PHE 156 Ca -0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1scv h PHE 156 Cb 1.64 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.38 1scv h PHE 156 CO 0.00 0.83 -0.03 -1.33 -2.23 0.00 0.00 178.31 175.55 1scv n MET 157 N -3.54 1.02 -1.39 1.11 2.81 -0.28 -3.83 117.12 113.01 1scv n MET 157 Ca -0.00 -0.27 -0.24 0.00 -1.81 0.00 0.00 57.70 55.38 1scv n MET 157 Cb 0.80 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.74 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 -0.76 2.32 0.00 0.03 5.02 -1.15 -4.61 118.16 119.01 1scv n LYS 158 Ca 0.20 -2.10 0.00 0.00 -2.02 0.00 0.00 58.31 54.39 1scv n LYS 158 Cb 0.22 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 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 1.13 0.75 0.05 0.72 0.00 -1.26 -5.08 105.19 101.51 1scv n GLY 159 Ca 0.47 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.03 1.61 2.07 -1.82 -3.50 116.25 114.59 1scv h VAL 160 Ca 0.00 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.82 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