#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 0.00-10.31 -0.05 2.03 0.31 -1.26 -5.00 118.33 104.05 1scv n VAL 82 Ca 0.00 0.79 -0.10 0.00 -0.01 0.00 0.00 64.34 65.02 1scv n VAL 82 Cb 0.00 -6.89 -0.04 0.00 -0.91 0.00 0.00 33.84 26.00 1scv n VAL 82 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1scv n ARG 83 N -0.32 0.24 -0.12 5.55 1.85 -1.26 -4.81 116.66 117.80 1scv n ARG 83 Ca 0.09 0.08 -0.15 0.00 -1.00 0.00 0.00 57.85 56.88 1scv n ARG 83 Cb 0.49 -1.04 -0.13 0.00 -1.05 0.00 0.00 32.46 30.73 1scv n ARG 83 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1scv n MET 85 N -3.06 0.00 -1.25 0.00 0.00 -1.26 -4.68 117.12 106.86 1scv n MET 85 Ca -0.40 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 56.98 1scv n MET 85 Cb 1.02 0.00 0.10 0.00 0.00 0.00 0.00 33.22 34.34 1scv n MET 85 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1scv s LYS 86 N 0.00 2.00 0.39 3.17 1.02 -1.26 -5.05 119.74 120.01 1scv s LYS 86 Ca 0.00 1.48 0.08 0.00 0.02 0.00 0.00 55.97 57.54 1scv s LYS 86 Cb 0.00 -1.84 -0.01 0.00 -0.52 0.00 0.00 37.83 35.45 1scv s LYS 86 CO 0.00 -1.89 0.41 0.34 -0.92 0.00 0.00 175.35 173.29 1scv s ASP 87 N -2.66 5.33 0.78 2.83 -1.08 -1.26 -5.12 116.67 115.49 1scv s ASP 87 Ca 0.67 -0.56 -0.12 0.00 -0.52 0.00 0.00 52.55 52.03 1scv s ASP 87 Cb -0.23 -0.75 0.06 0.00 -1.46 0.00 0.00 42.92 40.54 1scv s ASP 87 CO 0.51 -0.58 1.12 1.51 0.52 0.00 0.00 175.17 178.24 1scv s ASP 88 N -4.15 4.68 -0.23 -0.34 1.47 -1.26 -4.94 116.67 111.91 1scv s ASP 88 Ca 0.48 1.11 -0.28 0.00 1.18 0.00 0.00 52.55 55.03 1scv s ASP 88 Cb -0.06 -1.80 -0.04 0.00 -0.34 0.00 0.00 42.92 40.68 1scv s ASP 88 CO 0.29 -1.83 2.04 -0.94 0.68 0.00 0.00 175.17 175.42 1scv s SER 89 N -4.19 5.72 0.00 2.11 1.04 -1.26 -4.96 113.70 112.15 1scv s SER 89 Ca 0.60 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.81 1scv s SER 89 Cb -0.13 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1scv s SER 89 CO 0.52 -1.77 0.00 1.17 0.98 0.00 0.00 173.24 174.14 1scv n LYS 90 N 8.50 1.04 -1.86 4.02 3.00 -1.26 -5.00 118.16 126.60 1scv n LYS 90 Ca 0.26 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 58.18 1scv n LYS 90 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.45 1scv n LYS 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1scv s GLY 91 N -1.97 0.22 -0.12 3.14 0.00 -1.26 -4.96 107.32 102.37 1scv s GLY 91 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.58 1scv s GLY 91 CO 0.00 3.61 0.04 0.54 0.00 0.00 0.00 173.10 177.29 1scv s LYS 92 N 6.93 3.39 0.00 2.90 -0.14 -1.26 -5.04 119.74 126.52 1scv s LYS 92 Ca 0.82 -0.34 0.00 0.00 -1.36 0.00 0.00 55.97 55.09 1scv s LYS 92 Cb -0.18 -2.99 0.00 0.00 -1.68 0.00 0.00 37.83 32.97 1scv s LYS 92 CO 0.27 0.57 0.00 0.25 -0.76 0.00 0.00 175.35 175.68 1scv n THR 93 N 2.58 0.00 0.01 2.17 -2.24 -1.26 -4.38 114.28 111.16 1scv n THR 93 Ca -0.18 0.06 -0.18 0.00 -2.27 0.00 0.00 64.05 61.48 1scv n THR 93 Cb 0.53 -1.02 -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 0.42 0.00 -0.78 4.39 -2.02 -3.15 114.58 113.44 1scv h GLU 94 Ca 0.00 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1scv h GLU 94 Cb 0.00 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1scv h GLU 94 CO 0.00 1.12 0.00 1.49 -1.16 0.00 0.00 179.01 180.46 1scv h GLU 95 N -0.09 0.00 0.00 2.33 4.81 -1.99 -0.07 114.58 119.57 1scv h GLU 95 Ca -0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1scv h GLU 95 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1scv h GLU 95 CO 0.12 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.55 1scv n GLU 96 N -3.05 0.69 0.32 1.92 -0.00 -1.19 -3.68 120.64 115.64 1scv n GLU 96 Ca -0.02 0.00 0.21 0.00 -0.00 0.00 0.00 57.16 57.35 1scv n GLU 96 Cb 0.11 -1.50 1.12 0.00 -0.00 0.00 0.00 31.44 31.17 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 -0.86 -1.84 3.38 -1.12 -1.19 115.31 113.68 1scv h LEU 97 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1scv h LEU 97 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1scv h LEU 97 CO 0.00 0.00 -0.43 -1.28 0.09 0.00 0.00 178.44 176.82 1scv h SER 98 N 0.00 0.33 0.80 -0.43 0.87 -1.81 -2.62 113.55 110.69 1scv h SER 98 Ca 0.00 -0.14 -0.24 0.00 -1.23 0.00 0.00 61.79 60.17 1scv h SER 98 Cb 0.05 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1scv h SER 98 CO 0.00 0.72 -1.17 -0.78 -0.53 0.00 0.00 176.83 175.07 1scv h ASP 99 N 0.25 0.17 0.47 6.23 3.58 -1.51 -3.28 116.42 122.33 1scv h ASP 99 Ca 0.02 -0.19 -0.08 0.00 0.42 0.00 0.00 57.03 57.20 1scv h ASP 99 Cb 0.86 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1scv h ASP 99 CO 0.07 1.15 -0.37 -0.07 -2.88 0.00 0.00 179.24 177.14 1scv h LEU 100 N 0.03 0.00 0.30 2.28 3.38 -1.42 -3.16 115.31 116.72 1scv h LEU 100 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1scv h LEU 100 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1scv h LEU 100 CO 0.15 0.37 -0.14 0.15 0.09 0.00 0.00 178.44 179.06 1scv h PHE 101 N 0.00 -0.37 -0.47 1.13 3.57 -1.52 -2.63 116.94 116.64 1scv h PHE 101 Ca -0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.59 1scv h PHE 101 Cb 0.70 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1scv h PHE 101 CO 0.00 -0.17 0.33 0.00 -2.23 0.00 0.00 178.31 176.23 1scv h ARG 102 N -0.48 0.17 0.00 1.11 3.08 -1.67 0.16 114.38 116.75 1scv h ARG 102 Ca -0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1scv h ARG 102 Cb 0.36 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1scv h ARG 102 CO 0.07 0.11 -0.02 0.52 -1.07 0.00 0.00 179.97 179.58 1scv h MET 103 N 0.17 0.00 0.00 0.04 2.86 -1.44 -1.94 114.93 114.63 1scv h MET 103 Ca 0.22 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1scv h MET 103 Cb 0.65 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1scv h MET 103 CO -0.03 0.02 -1.58 1.19 1.06 0.00 0.00 176.91 177.56 1scv n PHE 104 N -3.18 0.44 -2.90 -0.22 3.01 0.55 -4.93 117.46 110.22 1scv n PHE 104 Ca -0.02 0.13 -0.37 0.00 1.01 0.00 0.00 57.45 58.20 1scv n PHE 104 Cb 0.18 -0.72 -0.06 0.00 -0.01 0.00 0.00 39.48 38.86 1scv n PHE 104 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1scv s ASP 105 N -4.94 7.27 -0.18 4.37 -1.08 -0.73 -4.72 116.67 116.67 1scv s ASP 105 Ca -0.05 1.69 0.10 0.00 -0.52 0.00 0.00 52.55 53.77 1scv s ASP 105 Cb 0.12 -2.52 -0.23 0.00 -1.46 0.00 0.00 42.92 38.83 1scv s ASP 105 CO 0.86 0.01 0.13 0.29 0.52 0.00 0.00 175.17 176.98 1scv n LYS 106 N 0.79 0.68 0.00 4.34 4.76 -1.26 -4.53 118.16 122.93 1scv n LYS 106 Ca -0.01 0.12 0.02 0.00 -2.87 0.00 0.00 58.31 55.58 1scv n LYS 106 Cb 0.50 -1.59 -0.02 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 -3.03 0.26 -2.87 4.39 0.23 -1.26 -5.05 115.26 107.93 1scv n ASN 107 Ca -0.33 -0.63 -0.08 0.00 -0.53 0.00 0.00 54.58 53.01 1scv n ASN 107 Cb 1.08 0.93 0.04 0.00 -2.08 0.00 0.00 39.78 39.75 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 -1.00 -2.20 0.76 -2.53 0.00 -1.26 -4.96 120.51 109.32 1scv n ALA 108 Ca 0.01 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1scv n ALA 108 Cb 0.06 -3.48 -0.02 0.00 0.00 0.00 0.00 19.45 16.01 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 -2.43 1.47 0.00 0.00 5.75 -1.26 -4.97 116.55 115.11 1scv n ASP 109 Ca -0.04 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 1scv n ASP 109 Cb 0.56 0.59 0.00 0.00 -1.03 0.00 0.00 41.12 41.24 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 1.23 1.50 3.13 6.12 0.00 -1.26 -5.05 105.19 110.86 1scv n GLY 110 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.31 0.08 0.12 1.61 1.51 -1.26 -4.49 117.35 112.60 1scv s TYR 111 Ca 0.00 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 1scv s TYR 111 Cb 0.00 -0.06 -0.04 0.00 -0.11 0.00 0.00 41.96 41.75 1scv s TYR 111 CO 0.00 -0.34 -0.16 0.42 -1.11 0.00 0.00 175.55 174.35 1scv s ILE 112 N -1.94 1.49 0.31 2.71 1.01 -0.83 -4.94 121.20 119.02 1scv s ILE 112 Ca -0.10 -1.67 0.04 0.00 0.00 0.00 0.00 60.65 58.91 1scv s ILE 112 Cb -0.05 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1scv s ILE 112 CO -0.01 -0.29 0.17 -0.62 0.00 0.00 0.00 174.94 174.18 1scv s ASP 113 N -2.30 1.60 0.27 3.58 2.15 -1.26 -1.75 116.67 118.97 1scv s ASP 113 Ca 0.08 -1.58 0.00 0.00 0.43 0.00 0.00 52.55 51.49 1scv s ASP 113 Cb -0.07 0.41 0.53 0.00 -0.30 0.00 0.00 42.92 43.49 1scv s ASP 113 CO 0.04 -0.91 1.82 0.25 -0.17 0.00 0.00 175.17 176.21 1scv h LEU 114 N 2.19 0.85 -0.28 -1.34 5.85 -1.94 0.30 115.31 120.93 1scv h LEU 114 Ca -0.33 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1scv h LEU 114 Cb 1.25 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1scv h LEU 114 CO 0.51 0.44 0.12 1.05 -0.34 0.00 0.00 178.44 180.22 1scv h GLU 115 N 0.92 0.25 0.14 1.25 4.11 -1.97 0.17 114.58 119.46 1scv h GLU 115 Ca 0.48 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.89 1scv h GLU 115 Cb 0.50 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1scv h GLU 115 CO -0.28 0.17 -0.07 0.93 0.07 0.00 0.00 179.01 179.83 1scv h GLU 116 N 0.26 -0.18 -0.75 1.06 5.08 -1.74 -3.15 114.58 115.15 1scv h GLU 116 Ca 0.12 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.71 1scv h GLU 116 Cb 0.07 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1scv h GLU 116 CO -0.11 0.27 0.58 1.25 -1.00 0.00 0.00 179.01 180.01 1scv h LEU 117 N -0.75 0.00 -0.84 1.33 5.85 -0.39 0.80 115.31 121.31 1scv h LEU 117 Ca -0.02 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1scv h LEU 117 Cb 0.53 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1scv h LEU 117 CO 0.03 0.00 0.56 0.50 -0.34 0.00 0.00 178.44 179.19 1scv h LYS 118 N 0.00 1.11 0.00 1.25 3.64 -0.91 -1.71 116.57 119.95 1scv h LYS 118 Ca 0.36 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1scv h LYS 118 Cb 1.52 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1scv h LYS 118 CO -0.00 0.73 -0.42 0.82 -2.27 0.00 0.00 179.45 178.31 1scv h ILE 119 N 1.14 0.97 -0.34 2.00 5.03 -0.93 -3.09 117.51 122.29 1scv h ILE 119 Ca 0.31 -1.64 -0.15 0.00 -0.12 0.00 0.00 64.86 63.25 1scv h ILE 119 Cb -0.13 1.98 -0.01 0.00 -3.03 0.00 0.00 36.82 35.63 1scv h ILE 119 CO -0.07 0.41 -0.40 -0.03 -0.68 0.00 0.00 178.15 177.39 1scv h MET 120 N 0.00 0.82 0.00 2.37 4.05 -1.12 -2.93 114.93 118.12 1scv h MET 120 Ca -0.00 -0.43 -0.05 0.00 -0.28 0.00 0.00 59.70 58.93 1scv h MET 120 Cb 0.95 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1scv h MET 120 CO 0.05 1.07 -0.26 -0.07 0.23 0.00 0.00 176.91 177.94 1scv h LEU 121 N 0.67 0.00 -2.38 3.39 3.38 -1.31 -2.47 115.31 116.60 1scv h LEU 121 Ca 0.05 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1scv h LEU 121 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1scv h LEU 121 CO 0.09 0.26 0.16 1.56 0.09 0.00 0.00 178.44 180.60 1scv h GLN 122 N 0.00 0.00 -0.55 1.13 1.08 -1.48 -1.87 115.11 113.42 1scv h GLN 122 Ca -0.00 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1scv h GLN 122 Cb 0.55 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.92 1scv h GLN 122 CO 0.03 0.00 0.25 0.00 -0.95 0.00 0.00 178.83 178.16 1scv h ALA 123 N 1.77 0.71 -2.22 3.87 0.00 -1.57 -3.43 119.26 118.40 1scv h ALA 123 Ca 0.05 0.05 -0.44 0.00 0.00 0.00 0.00 54.91 54.57 1scv h ALA 123 Cb 0.37 -0.02 0.19 0.00 0.00 0.00 0.00 17.79 18.33 1scv h ALA 123 CO -0.00 -0.13 0.08 0.95 0.00 0.00 0.00 179.25 180.15 1scv s THR 124 N -6.11 1.93 -0.24 0.00 -4.23 -0.70 -4.97 115.64 101.31 1scv s THR 124 Ca -0.13 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.50 1scv s THR 124 Cb 0.15 -2.27 0.48 0.00 1.34 0.00 0.00 72.50 72.20 1scv s THR 124 CO 0.74 0.00 1.40 0.61 -0.54 0.00 0.00 174.62 176.83 1scv n GLY 125 N -0.07 4.72 0.00 3.99 0.00 -1.26 -5.01 105.19 107.56 1scv n GLY 125 Ca 0.05 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.01 1.68 -4.05 1.61 1.02 -1.26 -5.11 120.64 113.52 1scv n GLU 126 Ca 0.27 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.09 1scv n GLU 126 Cb 0.93 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 32.20 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 1.15 2.28 -0.03 2.62 -4.23 -1.26 -5.09 115.64 111.09 1scv s THR 127 Ca 0.00 -1.53 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1scv s THR 127 Cb 0.00 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.51 1scv s THR 127 CO 0.00 0.02 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.36 1scv s ILE 128 N 1.14 3.34 0.36 2.99 -1.09 -1.26 -5.13 121.20 121.55 1scv s ILE 128 Ca -0.07 -0.74 0.07 0.00 -2.23 0.00 0.00 60.65 57.68 1scv s ILE 128 Cb -0.19 -2.37 -0.02 0.00 -1.58 0.00 0.00 42.46 38.30 1scv s ILE 128 CO -0.05 0.51 0.40 0.42 -1.23 0.00 0.00 174.94 174.99 1scv s THR 129 N -0.85 3.52 0.52 2.92 -4.23 -1.26 -4.99 115.64 111.27 1scv s THR 129 Ca 0.14 -1.19 0.17 0.00 -1.18 0.00 0.00 61.69 59.62 1scv s THR 129 Cb -0.11 -3.21 0.29 0.00 1.34 0.00 0.00 72.50 70.81 1scv s THR 129 CO 0.03 -0.12 2.13 -0.08 -0.54 0.00 0.00 174.62 176.04 1scv h GLU 130 N 1.01 0.03 0.00 3.99 4.81 -2.00 -0.84 114.58 121.58 1scv h GLU 130 Ca -0.44 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.61 1scv h GLU 130 Cb 1.26 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1scv h GLU 130 CO 0.54 0.02 -0.84 0.22 -0.73 0.00 0.00 179.01 178.22 1scv h ASP 131 N 0.03 0.07 -0.26 1.04 3.58 -2.00 -3.18 116.42 115.70 1scv h ASP 131 Ca 0.04 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 1scv h ASP 131 Cb 0.13 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.15 1scv h ASP 131 CO -0.00 0.88 -0.23 0.44 -2.88 0.00 0.00 179.24 177.45 1scv h ASP 132 N 0.03 0.66 0.33 2.28 3.32 -1.56 -2.90 116.42 118.58 1scv h ASP 132 Ca -0.02 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 1scv h ASP 132 Cb 1.47 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1scv h ASP 132 CO 0.11 0.98 -0.04 0.40 -1.72 0.00 0.00 179.24 178.97 1scv h ILE 133 N 0.34 0.26 -0.09 0.35 2.04 -1.46 -2.15 117.51 116.80 1scv h ILE 133 Ca 0.05 -0.29 -0.18 0.00 1.00 0.00 0.00 64.86 65.43 1scv h ILE 133 Cb 0.78 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1scv h ILE 133 CO 0.06 0.04 -0.71 -0.33 0.00 0.00 0.00 178.15 177.21 1scv h GLU 134 N 0.00 0.43 -0.47 2.37 5.08 -1.49 -3.11 114.58 117.39 1scv h GLU 134 Ca -0.00 -0.34 0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1scv h GLU 134 Cb 0.22 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1scv h GLU 134 CO 0.01 0.98 0.32 0.93 -1.00 0.00 0.00 179.01 180.24 1scv h GLU 135 N 0.30 0.31 -0.17 2.33 5.08 -1.35 0.51 114.58 121.59 1scv h GLU 135 Ca -0.03 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1scv h GLU 135 Cb 1.29 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1scv h GLU 135 CO 0.12 0.20 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.03 1scv h LEU 136 N 0.32 0.50 -0.32 1.33 3.38 -1.62 -2.75 115.31 116.15 1scv h LEU 136 Ca 0.21 -0.52 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 1scv h LEU 136 Cb 0.43 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1scv h LEU 136 CO -0.05 0.92 -0.78 -0.03 0.09 0.00 0.00 178.44 178.59 1scv h MET 137 N 0.10 0.47 0.00 1.13 4.05 -1.38 -2.48 114.93 116.82 1scv h MET 137 Ca 0.02 -0.41 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 1scv h MET 137 Cb 0.81 0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 1scv h MET 137 CO 0.06 1.04 0.00 1.17 0.23 0.00 0.00 176.91 179.41 1scv n LYS 138 N -3.84 0.00 0.33 0.39 4.81 0.17 0.11 118.16 120.13 1scv n LYS 138 Ca -0.05 0.46 0.21 0.00 -0.87 0.00 0.00 58.31 58.06 1scv n LYS 138 Cb 0.74 -1.44 1.14 0.00 0.02 0.00 0.00 35.03 35.48 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 0.00 0.74 3.14 2.03 -1.64 -0.94 116.42 119.76 1scv h ASP 139 Ca 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.10 1scv h ASP 139 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 1scv h ASP 139 CO 0.00 0.00 -1.38 1.23 -1.03 0.00 0.00 179.24 178.06 1scv h GLY 140 N 0.00 0.00 -6.72 7.15 0.00 -1.23 -3.45 103.07 98.81 1scv h GLY 140 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1scv h GLY 140 CO 0.00 0.00 1.25 -0.35 0.00 0.00 0.00 176.54 177.44 1scv s ASP 141 N -5.98 5.99 -0.11 0.19 2.15 0.30 -4.80 116.67 114.41 1scv s ASP 141 Ca -0.02 1.39 0.10 0.00 0.43 0.00 0.00 52.55 54.44 1scv s ASP 141 Cb 0.08 -2.53 -0.13 0.00 -0.30 0.00 0.00 42.92 40.04 1scv s ASP 141 CO 0.81 -1.61 0.03 0.29 -0.17 0.00 0.00 175.17 174.52 1scv n LYS 142 N 8.28 2.18 0.00 4.34 4.76 -1.26 -4.48 118.16 131.98 1scv n LYS 142 Ca 0.22 -0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.79 1scv n LYS 142 Cb 0.46 -1.28 0.49 0.00 -1.84 0.00 0.00 35.03 32.86 1scv n LYS 142 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1scv n ASN 143 N -2.41 0.83 -1.77 4.39 2.85 -1.26 -4.92 115.26 112.96 1scv n ASN 143 Ca -0.18 -0.82 -0.18 0.00 -0.11 0.00 0.00 54.58 53.30 1scv n ASN 143 Cb 0.85 0.04 -0.03 0.00 1.24 0.00 0.00 39.78 41.88 1scv n ASN 143 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1scv n ASN 144 N -0.71 -5.14 -0.01 1.20 3.02 -1.26 -4.86 115.26 107.50 1scv n ASN 144 Ca 0.14 0.15 0.06 0.00 -0.03 0.00 0.00 54.58 54.89 1scv n ASN 144 Cb 0.32 -4.21 -0.14 0.00 -0.61 0.00 0.00 39.78 35.14 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 -1.17 0.17 0.00 6.41 5.75 -1.26 -4.99 116.55 121.46 1scv n ASP 145 Ca -0.20 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.65 1scv n ASP 145 Cb 0.63 1.45 0.00 0.00 -1.03 0.00 0.00 41.12 42.17 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 1.37 0.92 0.76 6.12 0.00 -1.26 -5.08 105.19 108.02 1scv n GLY 146 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.86 1.06 -3.76 1.61 1.74 -1.26 -4.49 116.66 109.71 1scv n ARG 147 Ca 0.00 -0.78 -0.13 0.00 -0.77 0.00 0.00 57.85 56.17 1scv n ARG 147 Cb 0.00 0.37 -0.13 0.00 -1.02 0.00 0.00 32.46 31.69 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 -1.77 -0.02 0.13 0.55 1.01 -0.72 -4.51 121.20 115.87 1scv s ILE 148 Ca 0.04 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.79 1scv s ILE 148 Cb 0.00 -0.35 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 1scv s ILE 148 CO 0.03 0.03 0.07 -0.90 0.00 0.00 0.00 174.94 174.17 1scv n ASP 149 N 3.67 0.56 0.24 3.58 5.75 -1.26 -1.97 116.55 127.11 1scv n ASP 149 Ca -0.20 -1.77 0.13 0.00 -0.01 0.00 0.00 54.79 52.94 1scv n ASP 149 Cb 0.55 0.45 0.77 0.00 -1.03 0.00 0.00 41.12 41.87 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 1.29 0.00 0.04 2.11 3.20 -1.99 0.37 116.97 121.99 1scv h TYR 150 Ca -0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1scv h TYR 150 Cb 0.43 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1scv h TYR 150 CO 0.00 0.00 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.06 1scv h ASP 151 N 0.00 -0.05 0.54 -2.11 5.19 -1.96 -2.82 116.42 115.22 1scv h ASP 151 Ca 0.04 -0.61 -0.04 0.00 -0.62 0.00 0.00 57.03 55.80 1scv h ASP 151 Cb 0.18 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1scv h ASP 151 CO -0.00 0.70 -0.20 -0.33 -3.12 0.00 0.00 179.24 176.29 1scv h GLU 152 N -0.91 0.00 -0.18 3.56 5.08 -1.84 -2.85 114.58 117.43 1scv h GLU 152 Ca -0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1scv h GLU 152 Cb 0.65 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1scv h GLU 152 CO 0.01 0.20 -0.60 0.35 -1.00 0.00 0.00 179.01 177.97 1scv h PHE 153 N 0.00 0.94 -0.13 4.33 3.57 -0.35 0.45 116.94 125.74 1scv h PHE 153 Ca -0.00 -0.39 -0.04 0.00 3.53 0.00 0.00 57.97 61.07 1scv h PHE 153 Cb 0.52 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1scv h PHE 153 CO 0.00 1.19 -0.11 -0.07 -2.23 0.00 0.00 178.31 177.09 1scv h LEU 154 N 0.42 0.19 0.18 0.59 -0.00 -1.27 -1.38 115.31 114.04 1scv h LEU 154 Ca -0.02 -0.04 -0.31 0.00 -0.00 0.00 0.00 57.88 57.51 1scv h LEU 154 Cb 1.22 -0.05 0.01 0.00 -0.00 0.00 0.00 40.66 41.85 1scv h LEU 154 CO 0.13 0.34 -1.48 -0.33 -0.00 0.00 0.00 178.44 177.09 1scv h GLU 155 N 0.20 0.38 0.00 1.13 5.08 -1.47 -3.23 114.58 116.67 1scv h GLU 155 Ca 0.04 -0.65 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1scv h GLU 155 Cb 0.33 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1scv h GLU 155 CO 0.02 1.31 -0.05 0.35 -1.00 0.00 0.00 179.01 179.64 1scv h PHE 156 N -0.05 0.00 -0.66 4.33 3.57 -0.73 -1.27 116.94 122.12 1scv h PHE 156 Ca -0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1scv h PHE 156 Cb 1.97 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.71 1scv h PHE 156 CO 0.13 0.05 0.00 -1.33 -2.23 0.00 0.00 178.31 174.93 1scv n MET 157 N -3.38 3.40 -0.84 1.11 2.81 -0.54 -4.37 117.12 115.32 1scv n MET 157 Ca -0.02 -2.80 -0.17 0.00 -1.81 0.00 0.00 57.70 52.90 1scv n MET 157 Cb 0.19 -1.78 0.07 0.00 -0.71 0.00 0.00 33.22 31.00 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 1.24 1.84 0.00 0.03 4.76 -0.48 -4.77 118.16 120.77 1scv n LYS 158 Ca 0.25 -1.80 0.00 0.00 -2.87 0.00 0.00 58.31 53.89 1scv n LYS 158 Cb 0.80 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1scv n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1scv n GLY 159 N -0.15 0.65 0.21 0.72 0.00 -1.26 -5.09 105.19 100.28 1scv n GLY 159 Ca 0.35 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 0.41 0.96 1.61 0.24 -1.26 -5.10 118.33 115.19 1scv n VAL 160 Ca 0.00 -0.14 0.12 0.00 -2.04 0.00 0.00 64.34 62.27 1scv n VAL 160 Cb 0.00 -0.96 0.10 0.00 -1.47 0.00 0.00 33.84 31.51 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07