#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 -4.12 0.02 1.12 0.31 -1.26 -4.73 118.33 109.67 1scv n VAL 82 Ca 0.00 1.86 -0.06 0.00 -0.01 0.00 0.00 64.34 66.13 1scv n VAL 82 Cb 0.00 -2.67 0.13 0.00 -0.91 0.00 0.00 33.84 30.39 1scv n VAL 82 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1scv h ARG 83 N 1.06 0.48 -5.20 5.55 -0.00 -2.15 -3.48 114.38 110.63 1scv h ARG 83 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 59.98 59.74 1scv h ARG 83 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.21 1scv h ARG 83 CO 0.00 0.82 -1.06 0.00 -0.00 0.00 0.00 179.97 179.73 1scv s MET 85 N -1.50 2.98 0.35 0.00 -1.94 -1.26 -5.06 119.30 112.87 1scv s MET 85 Ca -0.03 0.38 -0.13 0.00 -1.71 0.00 0.00 55.69 54.20 1scv s MET 85 Cb 0.00 -2.10 -0.08 0.00 2.01 0.00 0.00 34.83 34.66 1scv s MET 85 CO 0.75 -0.88 0.75 0.15 -0.01 0.00 0.00 175.02 175.78 1scv s LYS 86 N -5.23 3.92 -0.51 2.03 1.02 -1.26 -4.99 119.74 114.72 1scv s LYS 86 Ca 0.56 0.60 0.02 0.00 0.02 0.00 0.00 55.97 57.18 1scv s LYS 86 Cb -0.11 -2.41 0.50 0.00 -0.52 0.00 0.00 37.83 35.29 1scv s LYS 86 CO 0.50 0.09 1.78 -0.40 -0.92 0.00 0.00 175.35 176.40 1scv n ASP 87 N -0.70 5.76 -0.84 2.83 5.68 -1.26 -4.46 116.55 123.56 1scv n ASP 87 Ca 0.03 -3.75 0.07 0.00 -0.50 0.00 0.00 54.79 50.64 1scv n ASP 87 Cb 0.53 -0.79 0.24 0.00 -1.14 0.00 0.00 41.12 39.97 1scv n ASP 87 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1scv n ASP 88 N -0.95 3.57 -0.08 -1.12 5.68 -1.26 -4.63 116.55 117.76 1scv n ASP 88 Ca 0.55 -3.11 -0.17 0.00 -0.50 0.00 0.00 54.79 51.55 1scv n ASP 88 Cb 0.96 -0.54 -0.06 0.00 -1.14 0.00 0.00 41.12 40.33 1scv n ASP 88 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1scv n SER 89 N -0.68 1.36 -3.16 -1.12 2.88 -1.26 -5.01 113.62 106.62 1scv n SER 89 Ca 0.22 0.23 -0.21 0.00 -1.33 0.00 0.00 58.87 57.78 1scv n SER 89 Cb 0.89 -0.55 0.20 0.00 -0.75 0.00 0.00 64.21 63.99 1scv n SER 89 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1scv n LYS 90 N -3.88 -3.82 -1.69 -1.46 2.85 -1.26 -4.81 118.16 104.10 1scv n LYS 90 Ca -0.32 -1.04 -0.51 0.00 -1.05 0.00 0.00 58.31 55.40 1scv n LYS 90 Cb 0.69 -1.29 -0.05 0.00 -0.65 0.00 0.00 35.03 33.72 1scv n LYS 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1scv n GLY 91 N -3.81 1.29 3.61 2.58 0.00 -1.26 -4.97 105.19 102.63 1scv n GLY 91 Ca 0.10 0.87 -0.28 0.00 0.00 0.00 0.00 46.02 46.71 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 3.83 2.21 0.00 1.61 1.02 -1.26 -5.08 119.74 122.08 1scv s LYS 92 Ca 0.94 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 55.82 1scv s LYS 92 Cb -0.79 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 1scv s LYS 92 CO 0.55 0.47 0.00 0.25 -0.92 0.00 0.00 175.35 175.70 1scv n THR 93 N 0.26 0.00 0.12 2.17 -2.24 -1.26 -4.38 114.28 108.95 1scv n THR 93 Ca -0.11 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.65 1scv n THR 93 Cb 0.54 -0.64 0.09 0.00 -2.10 0.00 0.00 70.33 68.22 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 4.39 -1.99 -3.00 114.58 113.19 1scv h GLU 94 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1scv h GLU 94 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1scv h GLU 94 CO 0.00 0.67 0.00 0.39 -1.16 0.00 0.00 179.01 178.91 1scv n GLU 95 N -3.51 0.03 0.10 2.33 1.02 -1.26 -3.20 120.64 116.14 1scv n GLU 95 Ca -0.00 0.03 0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1scv n GLU 95 Cb 0.72 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 30.58 1scv n GLU 95 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1scv h GLU 96 N 0.00 0.00 -0.00 3.49 -0.00 -1.73 -3.30 114.58 113.04 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 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.27 1scv h GLU 96 CO 0.00 0.42 0.11 -0.07 -0.00 0.00 0.00 179.01 179.47 1scv h LEU 97 N 0.00 0.00 -0.07 3.06 3.38 -1.62 -1.93 115.31 118.13 1scv h LEU 97 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1scv h LEU 97 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1scv h LEU 97 CO 0.06 0.00 -0.13 -1.28 0.09 0.00 0.00 178.44 177.18 1scv h SER 98 N 0.00 0.24 -0.47 -0.43 0.87 -1.78 -1.02 113.55 110.96 1scv h SER 98 Ca 0.00 -0.55 -0.12 0.00 -1.23 0.00 0.00 61.79 59.89 1scv h SER 98 Cb 0.21 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1scv h SER 98 CO -0.00 0.75 -0.16 -0.78 -0.53 0.00 0.00 176.83 176.11 1scv h ASP 99 N -0.25 0.98 0.63 6.23 1.82 -1.59 -2.88 116.42 121.35 1scv h ASP 99 Ca 0.00 -0.34 -0.10 0.00 -0.39 0.00 0.00 57.03 56.21 1scv h ASP 99 Cb 0.70 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 1scv h ASP 99 CO 0.03 1.12 -0.46 -0.07 -1.61 0.00 0.00 179.24 178.25 1scv h LEU 100 N 0.85 0.00 -1.97 2.28 4.07 -1.50 -2.97 115.31 116.08 1scv h LEU 100 Ca 0.12 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.21 1scv h LEU 100 Cb 0.72 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 1scv h LEU 100 CO 0.06 0.46 0.34 0.15 -1.08 0.00 0.00 178.44 178.36 1scv h PHE 101 N 0.00 0.04 -0.12 1.13 3.04 -0.95 0.11 116.94 120.19 1scv h PHE 101 Ca -0.00 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 1scv h PHE 101 Cb 0.90 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.38 1scv h PHE 101 CO 0.00 0.02 -0.30 -0.09 -2.02 0.00 0.00 178.31 175.92 1scv h ARG 102 N 0.04 0.22 0.26 1.11 1.12 -1.61 -2.23 114.38 113.29 1scv h ARG 102 Ca 0.22 -0.08 -0.01 0.00 -1.11 0.00 0.00 59.98 59.00 1scv h ARG 102 Cb 0.84 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.79 1scv h ARG 102 CO -0.01 0.51 -0.12 0.52 -3.11 0.00 0.00 179.97 177.75 1scv h MET 103 N 0.20 -0.34 0.00 0.20 2.86 -0.93 -2.44 114.93 114.48 1scv h MET 103 Ca 0.03 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1scv h MET 103 Cb 0.64 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1scv h MET 103 CO 0.05 -0.22 -0.22 0.74 1.06 0.00 0.00 176.91 178.31 1scv h PHE 104 N -0.35 0.00 -3.92 -0.22 -1.00 -1.53 -3.43 116.94 106.48 1scv h PHE 104 Ca -0.04 0.00 -0.47 0.00 2.81 0.00 0.00 57.97 60.28 1scv h PHE 104 Cb 0.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 1scv h PHE 104 CO -0.06 0.22 0.24 0.34 -1.61 0.00 0.00 178.31 177.44 1scv s ASP 105 N -6.40 6.78 -0.09 2.17 -1.08 -0.85 -4.80 116.67 112.40 1scv s ASP 105 Ca -0.02 1.47 -0.03 0.00 -0.52 0.00 0.00 52.55 53.44 1scv s ASP 105 Cb 0.13 -2.45 -0.05 0.00 -1.46 0.00 0.00 42.92 39.09 1scv s ASP 105 CO 0.64 -0.35 -0.11 0.29 0.52 0.00 0.00 175.17 176.16 1scv n LYS 106 N -0.77 0.21 0.17 4.34 4.76 -1.26 -4.67 118.16 120.94 1scv n LYS 106 Ca 0.05 0.08 0.06 0.00 -2.87 0.00 0.00 58.31 55.64 1scv n LYS 106 Cb 0.54 -0.93 0.11 0.00 -1.84 0.00 0.00 35.03 32.91 1scv n LYS 106 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 1scv h ASN 107 N -0.26 0.00 -4.60 4.39 4.21 -1.94 -3.48 115.58 113.91 1scv h ASN 107 Ca -0.23 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 56.99 1scv h ASN 107 Cb 1.24 0.00 0.11 0.00 -1.12 0.00 0.00 38.32 38.54 1scv h ASN 107 CO -0.12 0.30 -0.51 0.00 -1.29 0.00 0.00 177.43 175.82 1scv n ALA 108 N -2.18 -1.02 -0.02 -0.83 0.00 -1.26 -4.93 120.51 110.26 1scv n ALA 108 Ca 0.03 0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.76 1scv n ALA 108 Cb 0.64 -3.99 -0.14 0.00 0.00 0.00 0.00 19.45 15.95 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 -1.92 0.18 0.00 0.00 5.75 -1.26 -4.98 116.55 114.32 1scv n ASP 109 Ca -0.02 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1scv n ASP 109 Cb 0.55 1.34 0.00 0.00 -1.03 0.00 0.00 41.12 41.98 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 1.42 0.59 3.13 6.12 0.00 -1.26 -5.12 105.19 110.06 1scv n GLY 110 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.49 0.03 0.13 1.61 1.51 -1.26 -4.26 117.35 113.61 1scv s TYR 111 Ca 0.00 -0.13 0.07 0.00 -1.01 0.00 0.00 57.07 56.00 1scv s TYR 111 Cb 0.00 -0.04 -0.04 0.00 -0.11 0.00 0.00 41.96 41.78 1scv s TYR 111 CO 0.00 -0.32 -0.16 0.42 -1.11 0.00 0.00 175.55 174.38 1scv s ILE 112 N -1.59 1.48 0.24 2.71 1.01 -0.44 -4.85 121.20 119.77 1scv s ILE 112 Ca -0.13 -1.75 0.03 0.00 0.00 0.00 0.00 60.65 58.80 1scv s ILE 112 Cb -0.06 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 1scv s ILE 112 CO 0.01 -0.36 0.11 -0.67 0.00 0.00 0.00 174.94 174.03 1scv n ASP 113 N 0.53 0.73 0.05 3.58 -0.08 -1.26 -1.73 116.55 118.37 1scv n ASP 113 Ca -0.15 -2.34 0.02 0.00 -1.51 0.00 0.00 54.79 50.81 1scv n ASP 113 Cb 0.57 0.73 0.38 0.00 2.34 0.00 0.00 41.12 45.14 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 0.37 -0.56 -2.67 -0.00 -1.95 -2.47 115.31 108.03 1scv h LEU 114 Ca -0.18 -0.05 0.03 0.00 -0.00 0.00 0.00 57.88 57.68 1scv h LEU 114 Cb 0.75 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 41.27 1scv h LEU 114 CO 0.29 0.41 0.33 -0.33 -0.00 0.00 0.00 178.44 179.14 1scv h GLU 115 N 0.40 0.63 -0.10 1.13 5.08 -1.96 -2.32 114.58 117.44 1scv h GLU 115 Ca 0.09 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 1scv h GLU 115 Cb 0.22 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1scv h GLU 115 CO 0.00 0.42 -0.60 0.93 -1.00 0.00 0.00 179.01 178.76 1scv h GLU 116 N 0.65 0.32 -0.37 2.33 5.08 -1.87 -3.21 114.58 117.51 1scv h GLU 116 Ca 0.23 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1scv h GLU 116 Cb 0.05 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1scv h GLU 116 CO -0.11 0.82 0.07 -0.07 -1.00 0.00 0.00 179.01 178.73 1scv h LEU 117 N 0.24 0.01 -2.23 1.33 3.38 -0.98 0.59 115.31 117.65 1scv h LEU 117 Ca -0.00 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1scv h LEU 117 Cb 1.11 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1scv h LEU 117 CO 0.10 0.04 0.03 0.11 0.09 0.00 0.00 178.44 178.81 1scv h LYS 118 N 0.20 0.00 0.18 1.13 1.57 -1.47 0.65 116.57 118.82 1scv h LYS 118 Ca 0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1scv h LYS 118 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1scv h LYS 118 CO -0.24 0.00 -0.09 0.82 -0.57 0.00 0.00 179.45 179.38 1scv h ILE 119 N 0.00 0.19 -0.16 1.86 2.04 -0.99 -2.88 117.51 117.57 1scv h ILE 119 Ca 0.02 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1scv h ILE 119 Cb 0.08 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1scv h ILE 119 CO -0.00 0.06 0.11 0.00 0.00 0.00 0.00 178.15 178.31 1scv h MET 120 N -1.04 0.15 -0.03 2.37 -0.00 -0.95 -0.98 114.93 114.45 1scv h MET 120 Ca -0.02 -0.01 -0.11 0.00 -0.00 0.00 0.00 59.70 59.56 1scv h MET 120 Cb 0.28 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 31.83 1scv h MET 120 CO 0.04 0.10 -0.50 -0.07 -0.00 0.00 0.00 176.91 176.48 1scv h LEU 121 N 0.15 0.08 -2.14 -0.10 3.38 -0.96 -2.67 115.31 113.06 1scv h LEU 121 Ca 0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1scv h LEU 121 Cb 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1scv h LEU 121 CO -0.01 0.57 -0.07 1.56 0.09 0.00 0.00 178.44 180.57 1scv h GLN 122 N 0.06 0.00 -0.47 1.13 1.08 -0.94 -2.60 115.11 113.37 1scv h GLN 122 Ca -0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1scv h GLN 122 Cb 0.90 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.28 1scv h GLN 122 CO 0.07 0.07 0.21 0.00 -0.95 0.00 0.00 178.83 178.23 1scv h ALA 123 N 1.93 0.59 -2.06 3.87 0.00 -1.48 -3.43 119.26 118.67 1scv h ALA 123 Ca -0.00 0.04 -0.41 0.00 0.00 0.00 0.00 54.91 54.54 1scv h ALA 123 Cb 0.20 -0.02 0.21 0.00 0.00 0.00 0.00 17.79 18.18 1scv h ALA 123 CO 0.01 -0.17 -0.04 0.95 0.00 0.00 0.00 179.25 180.01 1scv s THR 124 N -6.13 1.58 -0.19 0.00 -4.23 -0.98 -4.97 115.64 100.72 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 0.14 -2.13 0.44 0.00 1.34 0.00 0.00 72.50 72.28 1scv s THR 124 CO 0.73 0.00 1.32 0.61 -0.54 0.00 0.00 174.62 176.74 1scv n GLY 125 N 0.83 4.25 3.47 3.99 0.00 -1.26 -4.97 105.19 111.49 1scv n GLY 125 Ca 0.08 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 1scv n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1scv s GLU 126 N -2.75 3.67 -0.37 1.61 -1.05 -1.26 -5.04 118.70 113.52 1scv s GLU 126 Ca 0.37 -0.49 -0.27 0.00 -0.15 0.00 0.00 54.97 54.44 1scv s GLU 126 Cb 0.31 -3.14 -0.06 0.00 -0.44 0.00 0.00 34.13 30.79 1scv s GLU 126 CO 0.07 0.01 2.33 0.25 0.95 0.00 0.00 175.26 178.87 1scv n THR 127 N 4.28 0.11 -3.72 1.83 -2.24 -1.26 -4.95 114.28 108.32 1scv n THR 127 Ca -0.17 -0.65 -0.26 0.00 -2.27 0.00 0.00 64.05 60.69 1scv n THR 127 Cb 0.52 -2.71 -0.03 0.00 -2.10 0.00 0.00 70.33 66.01 1scv n THR 127 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1scv s ILE 128 N 10.51 5.22 0.26 2.28 -1.09 -1.26 -5.12 121.20 132.01 1scv s ILE 128 Ca 0.99 -0.47 0.09 0.00 -2.23 0.00 0.00 60.65 59.04 1scv s ILE 128 Cb -0.24 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 1scv s ILE 128 CO 0.30 -0.21 0.04 0.28 -1.23 0.00 0.00 174.94 174.12 1scv s THR 129 N -1.90 3.66 0.39 2.92 -1.32 -1.26 -5.02 115.64 113.11 1scv s THR 129 Ca 0.38 -1.80 0.06 0.00 -1.21 0.00 0.00 61.69 59.11 1scv s THR 129 Cb -0.11 -2.97 0.27 0.00 -1.51 0.00 0.00 72.50 68.19 1scv s THR 129 CO 0.30 -0.37 2.02 -0.33 -2.21 0.00 0.00 174.62 174.03 1scv h GLU 130 N 1.80 0.65 -0.07 7.08 5.08 -1.99 -1.03 114.58 126.10 1scv h GLU 130 Ca -0.45 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 1scv h GLU 130 Cb 1.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1scv h GLU 130 CO 0.60 0.43 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.51 1scv h ASP 131 N 0.67 0.09 0.24 1.42 5.19 -2.00 -1.63 116.42 120.40 1scv h ASP 131 Ca 0.21 -0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 56.37 1scv h ASP 131 Cb 0.02 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 39.52 1scv h ASP 131 CO -0.05 0.20 -0.98 0.44 -3.12 0.00 0.00 179.24 175.73 1scv h ASP 132 N 0.10 0.65 0.32 6.45 5.19 -1.60 -3.11 116.42 124.41 1scv h ASP 132 Ca 0.02 -0.52 -0.11 0.00 -0.62 0.00 0.00 57.03 55.80 1scv h ASP 132 Cb 0.23 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1scv h ASP 132 CO 0.01 1.32 -0.46 0.40 -3.12 0.00 0.00 179.24 177.40 1scv h ILE 133 N 0.28 1.33 0.54 0.35 2.04 -1.08 -2.86 117.51 118.11 1scv h ILE 133 Ca -0.10 -1.62 -0.03 0.00 1.00 0.00 0.00 64.86 64.12 1scv h ILE 133 Cb 1.62 1.78 0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1scv h ILE 133 CO 0.18 0.48 -0.26 -0.33 0.00 0.00 0.00 178.15 178.21 1scv h GLU 134 N 0.15 -0.70 -0.03 2.37 5.08 -1.33 -2.90 114.58 117.21 1scv h GLU 134 Ca 0.01 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1scv h GLU 134 Cb 0.87 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1scv h GLU 134 CO 0.07 -0.39 0.10 1.05 -1.00 0.00 0.00 179.01 178.84 1scv h GLU 135 N -1.01 0.00 -0.07 2.33 -0.00 -1.58 -2.30 114.58 111.95 1scv h GLU 135 Ca -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 59.36 59.30 1scv h GLU 135 Cb 0.63 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.36 1scv h GLU 135 CO 0.12 0.00 -0.03 1.25 -0.00 0.00 0.00 179.01 180.35 1scv h LEU 136 N 0.00 -0.11 -1.11 3.06 6.46 -1.29 -2.05 115.31 120.28 1scv h LEU 136 Ca 0.01 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 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 -0.00 -0.05 -0.13 0.24 -0.62 0.00 0.00 178.44 177.88 1scv h MET 137 N -0.03 0.00 0.00 1.25 2.86 -1.47 -3.15 114.93 114.39 1scv h MET 137 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1scv h MET 137 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1scv h MET 137 CO -0.09 0.13 0.00 1.17 1.06 0.00 0.00 176.91 179.19 1scv n LYS 138 N -3.26 0.00 0.15 1.72 4.81 -0.77 0.10 118.16 120.91 1scv n LYS 138 Ca 0.01 0.63 0.04 0.00 -0.87 0.00 0.00 58.31 58.11 1scv n LYS 138 Cb 0.40 -1.38 0.44 0.00 0.02 0.00 0.00 35.03 34.51 1scv n LYS 138 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1scv h ASP 139 N 0.00 0.17 0.67 3.14 2.03 -1.68 -2.18 116.42 118.57 1scv h ASP 139 Ca 0.00 -0.03 -0.06 0.00 -0.73 0.00 0.00 57.03 56.21 1scv h ASP 139 Cb 0.00 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 38.45 1scv h ASP 139 CO 0.00 0.30 -0.29 1.23 -1.03 0.00 0.00 179.24 179.45 1scv h GLY 140 N 0.63 0.00 -6.48 7.15 0.00 -1.44 -3.42 103.07 99.51 1scv h GLY 140 Ca 0.04 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.76 1scv h GLY 140 CO 0.02 0.00 0.23 -0.35 0.00 0.00 0.00 176.54 176.44 1scv s ASP 141 N -6.41 6.57 -0.03 0.19 -1.08 0.29 -4.69 116.67 111.51 1scv s ASP 141 Ca -0.01 0.58 0.19 0.00 -0.52 0.00 0.00 52.55 52.79 1scv s ASP 141 Cb 0.12 -2.36 -0.22 0.00 -1.46 0.00 0.00 42.92 39.00 1scv s ASP 141 CO 0.66 -0.50 0.53 0.29 0.52 0.00 0.00 175.17 176.68 1scv n LYS 142 N 5.94 0.65 -0.19 4.34 4.76 -1.26 -4.27 118.16 128.13 1scv n LYS 142 Ca 0.01 0.03 0.08 0.00 -2.87 0.00 0.00 58.31 55.55 1scv n LYS 142 Cb 0.49 -1.65 0.16 0.00 -1.84 0.00 0.00 35.03 32.19 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 -2.65 2.86 -4.33 4.39 0.23 -1.26 -4.98 115.26 109.51 1scv n ASN 143 Ca -0.14 -2.85 -0.37 0.00 -0.53 0.00 0.00 54.58 50.69 1scv n ASN 143 Cb 0.83 -0.40 -0.06 0.00 -2.08 0.00 0.00 39.78 38.07 1scv n ASN 143 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1scv n ASN 144 N -0.87 -1.66 -1.13 0.53 0.23 -1.26 -4.80 115.26 106.30 1scv n ASN 144 Ca 0.16 -1.15 0.06 0.00 -0.53 0.00 0.00 54.58 53.12 1scv n ASN 144 Cb 0.66 -2.15 0.24 0.00 -2.08 0.00 0.00 39.78 36.45 1scv n ASN 144 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1scv n ASP 145 N -2.66 3.27 -0.81 0.53 5.75 -1.26 -4.89 116.55 116.48 1scv n ASP 145 Ca -0.02 -2.27 -0.11 0.00 -0.01 0.00 0.00 54.79 52.38 1scv n ASP 145 Cb 0.54 -0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.90 1.07 2.78 6.12 0.00 -1.26 -4.92 105.19 109.87 1scv n GLY 146 Ca 0.17 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.28 0.59 -3.76 1.61 1.74 -1.26 -4.49 116.66 109.82 1scv n ARG 147 Ca -0.11 -2.28 -0.13 0.00 -0.77 0.00 0.00 57.85 54.57 1scv n ARG 147 Cb 0.52 2.22 -0.11 0.00 -1.02 0.00 0.00 32.46 34.07 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 -2.73 -0.01 0.37 0.55 1.01 -0.71 -4.56 121.20 115.12 1scv s ILE 148 Ca 0.23 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.96 1scv s ILE 148 Cb -0.01 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 42.00 1scv s ILE 148 CO 0.17 0.01 0.18 1.51 0.00 0.00 0.00 174.94 176.81 1scv s ASP 149 N 0.43 2.23 0.31 3.58 1.47 -1.26 -1.32 116.67 122.10 1scv s ASP 149 Ca -0.02 -1.68 0.02 0.00 1.18 0.00 0.00 52.55 52.05 1scv s ASP 149 Cb -0.04 0.51 0.60 0.00 -0.34 0.00 0.00 42.92 43.65 1scv s ASP 149 CO -0.02 -0.97 1.90 0.22 0.68 0.00 0.00 175.17 176.98 1scv h TYR 150 N 1.97 0.99 0.51 2.11 3.20 -1.97 0.96 116.97 124.74 1scv h TYR 150 Ca -0.32 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.55 1scv h TYR 150 Cb 1.26 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 39.21 1scv h TYR 150 CO 1.50 0.49 -0.25 -0.44 -1.64 0.00 0.00 178.16 177.82 1scv h ASP 151 N 0.95 -0.58 0.68 -2.11 3.32 -1.96 0.26 116.42 116.98 1scv h ASP 151 Ca 0.40 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.34 1scv h ASP 151 Cb 0.30 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1scv h ASP 151 CO -0.16 -0.36 -0.43 -0.33 -1.72 0.00 0.00 179.24 176.24 1scv h GLU 152 N -0.76 0.00 -0.16 3.56 5.08 -1.83 -3.13 114.58 117.33 1scv h GLU 152 Ca -0.07 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 1scv h GLU 152 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1scv h GLU 152 CO 0.12 0.43 -0.48 0.35 -1.00 0.00 0.00 179.01 178.42 1scv h PHE 153 N 0.00 0.80 -0.50 4.33 3.57 0.11 -2.10 116.94 123.15 1scv h PHE 153 Ca -0.00 -0.32 0.11 0.00 3.53 0.00 0.00 57.97 61.29 1scv h PHE 153 Cb 0.88 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1scv h PHE 153 CO 0.00 1.09 0.34 -0.07 -2.23 0.00 0.00 178.31 177.45 1scv h LEU 154 N 0.28 0.17 0.10 0.59 3.38 -0.42 0.96 115.31 120.38 1scv h LEU 154 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1scv h LEU 154 Cb 1.10 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1scv h LEU 154 CO 0.10 0.10 -1.38 -0.33 0.09 0.00 0.00 178.44 177.02 1scv h GLU 155 N 0.19 0.22 -0.19 1.13 5.08 -1.55 -2.99 114.58 116.47 1scv h GLU 155 Ca 0.23 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 1scv h GLU 155 Cb 0.67 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1scv h GLU 155 CO -0.04 1.11 -0.35 0.35 -1.00 0.00 0.00 179.01 179.08 1scv h PHE 156 N 0.06 0.47 -0.11 4.33 3.57 -0.44 -2.49 116.94 122.33 1scv h PHE 156 Ca -0.18 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1scv h PHE 156 Cb 1.98 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.61 1scv h PHE 156 CO 0.05 0.71 0.00 -0.12 -2.23 0.00 0.00 178.31 176.72 1scv n MET 157 N -4.06 1.72 -1.27 1.11 1.56 0.19 -3.90 117.12 112.46 1scv n MET 157 Ca -0.01 -1.07 -0.24 0.00 -0.27 0.00 0.00 57.70 56.11 1scv n MET 157 Cb 0.46 -1.43 -0.01 0.00 2.15 0.00 0.00 33.22 34.38 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 0.29 2.21 0.00 2.12 3.00 -0.94 -4.67 118.16 120.17 1scv n LYS 158 Ca 0.17 -2.14 0.00 0.00 -0.00 0.00 0.00 58.31 56.34 1scv n LYS 158 Cb 0.35 -1.96 0.00 0.00 0.00 0.00 0.00 35.03 33.42 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 0.54 0.76 0.21 3.14 0.00 -1.26 -5.02 105.19 103.55 1scv n GLY 159 Ca 0.43 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 1.32 -0.00 1.61 2.07 -1.83 -3.50 116.25 115.92 1scv h VAL 160 Ca 0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1scv h VAL 160 Cb 0.00 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1scv h VAL 160 CO 0.00 0.55 0.00 -0.62 0.02 0.00 0.00 177.57 177.52