#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vrg s SER 68 N 0.00 5.39 0.29 7.83 1.04 -1.26 -4.88 113.70 122.11 2vrg s SER 68 Ca 0.00 -0.15 -0.02 0.00 0.48 0.00 0.00 55.95 56.26 2vrg s SER 68 Cb 0.00 -0.79 0.41 0.00 0.10 0.00 0.00 66.02 65.73 2vrg s SER 68 CO 0.00 -1.02 1.89 1.55 0.98 0.00 0.00 173.24 176.64 2vrg h PRO 69 N 0.25 0.98 0.25 4.02 0.13 -2.05 0.34 132.00 135.91 2vrg h PRO 69 Ca -0.41 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2vrg h PRO 69 Cb 1.29 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2vrg h PRO 69 CO 0.50 0.75 -0.25 1.96 -0.23 0.00 0.00 178.00 180.72 2vrg h GLN 70 N 0.97 -0.51 0.00 0.86 4.20 -2.01 -1.46 115.11 117.16 2vrg h GLN 70 Ca 0.24 0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.83 2vrg h GLN 70 Cb 0.09 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2vrg h GLN 70 CO -0.03 -0.34 -0.73 1.05 -0.67 0.00 0.00 178.83 178.11 2vrg h GLU 71 N -0.53 0.00 0.00 1.46 9.09 -1.94 -3.11 114.58 119.54 2vrg h GLU 71 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2vrg h GLU 71 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2vrg h GLU 71 CO -0.05 0.73 0.00 -0.07 0.05 0.00 0.00 179.01 179.66 2vrg h LEU 72 N 0.00 0.00 -0.12 3.06 3.38 -0.28 0.72 115.31 122.07 2vrg h LEU 72 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2vrg h LEU 72 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2vrg h LEU 72 CO 0.09 0.00 -0.27 1.56 0.09 0.00 0.00 178.44 179.91 2vrg h GLN 73 N 0.00 0.40 0.00 1.13 4.20 -1.22 -1.47 115.11 118.15 2vrg h GLN 73 Ca 0.00 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 2vrg h GLN 73 Cb 0.16 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2vrg h GLN 73 CO 0.00 0.87 -0.09 1.25 -0.67 0.00 0.00 178.83 180.20 2vrg h LEU 74 N -0.02 0.00 -0.59 1.46 5.85 -0.80 -1.37 115.31 119.84 2vrg h LEU 74 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2vrg h LEU 74 Cb 0.87 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2vrg h LEU 74 CO 0.06 0.09 -0.09 -0.74 -0.34 0.00 0.00 178.44 177.42 2vrg h HIS 75 N 0.00 1.15 0.00 1.25 2.76 0.77 0.25 115.15 121.33 2vrg h HIS 75 Ca -0.00 -0.23 -0.05 0.00 -2.20 0.00 0.00 60.37 57.89 2vrg h HIS 75 Cb 0.28 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2vrg h HIS 75 CO 0.00 1.05 -0.26 1.88 -1.30 0.00 0.00 177.93 179.30 2vrg h TYR 76 N 0.93 0.00 0.10 5.26 0.99 -0.22 0.32 116.97 124.34 2vrg h TYR 76 Ca 0.15 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 2vrg h TYR 76 Cb 0.65 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.38 2vrg h TYR 76 CO 0.04 0.26 -0.05 0.35 -0.00 0.00 0.00 178.16 178.77 2vrg h PHE 77 N 0.00 -0.12 0.00 4.88 3.57 -0.83 -3.36 116.94 121.07 2vrg h PHE 77 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2vrg h PHE 77 Cb 0.66 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2vrg h PHE 77 CO 0.00 0.37 -0.09 0.87 -2.23 0.00 0.00 178.31 177.23 2vrg h LYS 78 N -0.90 0.00 -0.82 1.11 1.79 -0.41 -3.28 116.57 114.05 2vrg h LYS 78 Ca -0.01 0.00 0.24 0.00 -2.18 0.00 0.00 60.65 58.69 2vrg h LYS 78 Cb 0.55 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 2vrg h LYS 78 CO 0.02 0.00 0.89 1.98 -1.08 0.00 0.00 179.45 181.27 2vrg h MET 79 N 0.00 0.00 0.00 3.15 1.85 -0.52 -2.86 114.93 116.55 2vrg h MET 79 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2vrg h MET 79 Cb 0.87 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.90 2vrg h MET 79 CO 0.00 0.00 0.00 -2.39 -0.40 0.00 0.00 176.91 174.12 2vrg n HIS 80 N -3.49 0.00 -1.99 1.39 1.44 -1.26 -4.97 115.22 106.34 2vrg n HIS 80 Ca 0.18 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.48 2vrg n HIS 80 Cb 1.16 0.13 -0.01 0.00 0.12 0.00 0.00 29.99 31.40 2vrg n HIS 80 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2vrg n ASP 81 N 0.00 7.59 0.18 4.39 4.64 -1.08 -4.55 116.55 127.72 2vrg n ASP 81 Ca 0.00 -3.09 0.06 0.00 -1.38 0.00 0.00 54.79 50.39 2vrg n ASP 81 Cb 0.49 -1.40 0.22 0.00 -1.04 0.00 0.00 41.12 39.39 2vrg n ASP 81 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 2vrg h TYR 82 N 4.83 0.00 0.00 -0.67 0.05 -1.93 -3.21 116.97 116.05 2vrg h TYR 82 Ca 0.67 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.45 2vrg h TYR 82 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2vrg h TYR 82 CO 1.57 0.34 0.00 -0.40 -1.05 0.00 0.00 178.16 178.62 2vrg n ASP 83 N -3.29 0.65 -1.90 3.88 5.68 -1.26 -4.88 116.55 115.43 2vrg n ASP 83 Ca 0.01 0.66 -0.18 0.00 -0.50 0.00 0.00 54.79 54.78 2vrg n ASP 83 Cb 0.59 -0.80 -0.02 0.00 -1.14 0.00 0.00 41.12 39.75 2vrg n ASP 83 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vrg n GLY 84 N 0.05 0.03 0.58 6.12 0.00 -1.21 -4.87 105.19 105.89 2vrg n GLY 84 Ca 0.02 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2vrg n GLY 84 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vrg n ASN 85 N -1.29 2.05 -3.02 1.61 6.94 -1.26 -4.95 115.26 115.33 2vrg n ASN 85 Ca -0.20 -1.54 -0.22 0.00 -0.02 0.00 0.00 54.58 52.59 2vrg n ASN 85 Cb 0.65 0.21 0.03 0.00 -2.36 0.00 0.00 39.78 38.31 2vrg n ASN 85 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2vrg n ASN 86 N 0.28 -5.97 -3.73 0.53 4.13 -1.26 -4.97 115.26 104.27 2vrg n ASN 86 Ca 0.13 -0.28 -0.11 0.00 1.68 0.00 0.00 54.58 55.99 2vrg n ASN 86 Cb 0.47 -4.83 -0.07 0.00 -1.54 0.00 0.00 39.78 33.81 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2vrg s LEU 87 N -6.66 0.76 -0.28 3.41 1.43 -1.26 -4.97 118.68 111.10 2vrg s LEU 87 Ca 0.30 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2vrg s LEU 87 Cb -0.13 1.48 0.04 0.00 0.03 0.00 0.00 46.19 47.60 2vrg s LEU 87 CO 0.37 -0.66 -0.02 -0.76 0.23 0.00 0.00 176.35 175.51 2vrg s LEU 88 N -2.20 3.65 0.60 1.79 2.01 -1.22 -4.89 118.68 118.42 2vrg s LEU 88 Ca -0.03 -1.10 -0.09 0.00 0.01 0.00 0.00 54.13 52.92 2vrg s LEU 88 Cb -0.00 -1.71 -0.02 0.00 0.01 0.00 0.00 46.19 44.48 2vrg s LEU 88 CO -0.05 -0.21 0.96 -0.62 1.01 0.00 0.00 176.35 177.45 2vrg s ASP 89 N 1.29 5.93 0.46 2.29 -1.08 -1.26 -2.49 116.67 121.81 2vrg s ASP 89 Ca -0.03 1.10 0.18 0.00 -0.52 0.00 0.00 52.55 53.29 2vrg s ASP 89 Cb -0.19 -2.14 1.16 0.00 -1.46 0.00 0.00 42.92 40.29 2vrg s ASP 89 CO -0.02 -0.95 1.96 1.23 0.52 0.00 0.00 175.17 177.91 2vrg h GLY 90 N -0.24 0.45 0.97 2.66 0.00 -1.94 0.36 103.07 105.33 2vrg h GLY 90 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2vrg h GLY 90 CO 0.62 0.05 0.06 1.41 0.00 0.00 0.00 176.54 178.68 2vrg h LEU 91 N 0.28 0.10 0.02 3.11 3.38 -2.01 -0.25 115.31 119.95 2vrg h LEU 91 Ca 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2vrg h LEU 91 Cb 0.83 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2vrg h LEU 91 CO -0.07 0.08 -0.01 -0.33 0.09 0.00 0.00 178.44 178.20 2vrg h GLU 92 N 0.13 -0.02 0.00 1.13 5.08 -1.59 -3.18 114.58 116.13 2vrg h GLU 92 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2vrg h GLU 92 Cb -0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2vrg h GLU 92 CO -0.02 0.15 0.04 -0.07 -1.00 0.00 0.00 179.01 178.10 2vrg h LEU 93 N -0.19 0.00 -1.63 1.33 3.38 0.24 -2.81 115.31 115.63 2vrg h LEU 93 Ca -0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.17 2vrg h LEU 93 Cb 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2vrg h LEU 93 CO 0.00 0.00 0.58 0.77 0.09 0.00 0.00 178.44 179.89 2vrg h SER 94 N 0.00 0.31 0.43 -0.43 4.64 -1.04 0.29 113.55 117.75 2vrg h SER 94 Ca 0.00 0.03 -0.30 0.00 -0.47 0.00 0.00 61.79 61.05 2vrg h SER 94 Cb 0.08 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 2vrg h SER 94 CO 0.00 0.13 -1.76 0.41 -0.87 0.00 0.00 176.83 174.74 2vrg n THR 95 N -4.46 1.63 -0.06 2.95 -1.04 -1.06 -4.48 114.28 107.76 2vrg n THR 95 Ca 0.18 -0.78 -0.13 0.00 -2.04 0.00 0.00 64.05 61.28 2vrg n THR 95 Cb 0.72 -1.12 -0.14 0.00 -1.82 0.00 0.00 70.33 67.97 2vrg n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vrg n ALA 96 N -2.62 1.37 0.29 2.41 0.00 -0.55 -3.99 120.51 117.43 2vrg n ALA 96 Ca -0.19 -0.97 0.17 0.00 0.00 0.00 0.00 53.44 52.45 2vrg n ALA 96 Cb 1.05 -0.48 0.86 0.00 0.00 0.00 0.00 19.45 20.88 2vrg n ALA 96 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2vrg h ILE 97 N 0.01 0.00 0.00 0.00 1.08 -0.72 0.34 117.51 118.22 2vrg h ILE 97 Ca -0.44 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2vrg h ILE 97 Cb 2.07 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 36.81 2vrg h ILE 97 CO 0.04 0.00 0.00 0.41 -0.69 0.00 0.00 178.15 177.91 2vrg n THR 98 N -2.78 1.03 -0.03 -0.27 -1.04 -1.26 -1.63 114.28 108.31 2vrg n THR 98 Ca -0.01 0.74 -0.04 0.00 -2.04 0.00 0.00 64.05 62.70 2vrg n THR 98 Cb 0.14 -1.74 -0.03 0.00 -1.82 0.00 0.00 70.33 66.88 2vrg n THR 98 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2vrg n HIS 99 N -2.27 0.00 0.21 -1.42 8.25 0.11 -3.78 115.22 116.32 2vrg n HIS 99 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.29 2vrg n HIS 99 Cb 0.03 -0.21 -0.08 0.00 1.12 0.00 0.00 29.99 30.85 2vrg n HIS 99 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vrg h VAL 100 N 0.00 0.66 -0.08 1.59 2.07 -1.04 -2.90 116.25 116.55 2vrg h VAL 100 Ca -0.12 -0.05 -0.67 0.00 0.82 0.00 0.00 66.70 66.68 2vrg h VAL 100 Cb 1.19 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2vrg h VAL 100 CO -0.02 0.01 2.70 1.57 0.02 0.00 0.00 177.57 181.85 2vrg n HIS 101 N -5.28 3.01 -1.69 1.57 -0.00 -0.65 -4.50 115.22 107.67 2vrg n HIS 101 Ca -0.10 -2.50 -0.44 0.00 -0.00 0.00 0.00 57.72 54.67 2vrg n HIS 101 Cb 0.22 -2.27 -0.04 0.00 -0.00 0.00 0.00 29.99 27.90 2vrg n HIS 101 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2vrg n LYS 102 N 6.66 2.47 0.04 1.57 -0.00 -1.10 -4.88 118.16 122.93 2vrg n LYS 102 Ca 0.51 0.89 0.00 0.00 -0.00 0.00 0.00 58.31 59.71 2vrg n LYS 102 Cb 0.40 -2.71 0.00 0.00 -0.00 0.00 0.00 35.03 32.72 2vrg n LYS 102 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2vrg n GLU 103 N 4.05 0.00 -0.01 -1.58 4.07 -1.26 -4.87 120.64 121.04 2vrg n GLU 103 Ca 0.17 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.16 2vrg n GLU 103 Cb 0.32 -0.27 -0.14 0.00 -0.06 0.00 0.00 31.44 31.29 2vrg n GLU 103 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 2vrg h GLU 104 N 0.00 0.05 -3.20 5.31 4.11 -1.91 -3.49 114.58 115.45 2vrg h GLU 104 Ca 0.00 -0.09 0.01 0.00 0.07 0.00 0.00 59.36 59.35 2vrg h GLU 104 Cb 0.00 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2vrg h GLU 104 CO 0.00 0.64 0.14 0.20 0.07 0.00 0.00 179.01 180.06 2vrg s GLY 105 N -5.17 0.23 -0.16 1.06 0.00 -1.26 -5.06 107.32 96.96 2vrg s GLY 105 Ca -0.07 -0.59 -0.15 0.00 0.00 0.00 0.00 44.72 43.91 2vrg s GLY 105 CO 0.82 -0.30 0.10 1.76 0.00 0.00 0.00 173.10 175.47 2vrg h SER 106 N 2.06 0.00 0.38 1.64 0.02 -1.95 -3.41 113.55 112.29 2vrg h SER 106 Ca -0.24 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.39 2vrg h SER 106 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2vrg h SER 106 CO 0.30 1.02 -0.18 -0.33 -1.14 0.00 0.00 176.83 176.49 2vrg h GLU 107 N -1.00 -0.50 -7.18 3.45 5.08 -1.98 -3.45 114.58 109.01 2vrg h GLU 107 Ca -0.13 0.03 -0.54 0.00 -1.00 0.00 0.00 59.36 57.73 2vrg h GLU 107 Cb 0.78 0.11 0.17 0.00 0.50 0.00 0.00 28.75 30.32 2vrg h GLU 107 CO -0.08 -0.18 0.39 1.14 -1.00 0.00 0.00 179.01 179.28 2vrg s GLN 108 N -4.25 1.94 -0.33 2.33 -2.07 -1.26 -4.85 119.66 111.16 2vrg s GLN 108 Ca -0.13 1.83 -0.13 0.00 -1.82 0.00 0.00 55.36 55.11 2vrg s GLN 108 Cb 0.02 -1.80 -0.02 0.00 -1.09 0.00 0.00 33.01 30.11 2vrg s GLN 108 CO 0.46 -2.01 0.23 0.00 -1.32 0.00 0.00 175.29 172.66 2vrg s ALA 109 N -1.94 3.51 -0.80 2.60 0.00 -1.26 -4.54 121.76 119.32 2vrg s ALA 109 Ca 0.76 -1.34 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2vrg s ALA 109 Cb -0.31 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 2vrg s ALA 109 CO 0.47 -0.92 1.97 -0.35 0.00 0.00 0.00 175.76 176.93 2vrg n PRO 110 N 5.10 1.80 -1.81 0.00 -0.04 -1.25 -4.80 135.00 134.00 2vrg n PRO 110 Ca -0.13 -1.36 -0.32 0.00 -0.04 0.00 0.00 63.50 61.65 2vrg n PRO 110 Cb 0.50 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.47 2vrg n PRO 110 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2vrg n LEU 111 N 4.49 3.22 -0.07 1.53 -0.00 -1.26 -4.58 117.00 120.33 2vrg n LEU 111 Ca 0.40 -3.07 -0.11 0.00 -0.00 0.00 0.00 56.01 53.23 2vrg n LEU 111 Cb 0.13 -1.57 -0.08 0.00 -0.00 0.00 0.00 43.42 41.90 2vrg n LEU 111 CO 0.70 -1.54 -0.00 0.00 -0.00 0.00 0.00 177.39 176.54 2vrg h MET 112 N 9.33 0.00 -1.78 1.96 -0.00 -2.02 -3.48 114.93 118.95 2vrg h MET 112 Ca 0.26 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 60.02 2vrg h MET 112 Cb 0.87 0.00 -0.24 0.00 -0.00 0.00 0.00 31.60 32.23 2vrg h MET 112 CO 1.41 0.63 0.22 -1.12 -0.00 0.00 0.00 176.91 178.04 2vrg s SER 113 N -6.14 -0.71 0.39 -0.10 0.01 -1.26 -5.06 113.70 100.83 2vrg s SER 113 Ca -0.16 1.17 0.07 0.00 1.31 0.00 0.00 55.95 58.34 2vrg s SER 113 Cb 0.00 1.27 0.79 0.00 0.21 0.00 0.00 66.02 68.30 2vrg s SER 113 CO 0.44 -0.19 1.99 1.05 0.41 0.00 0.00 173.24 176.94 2vrg h GLU 114 N 6.16 0.46 -0.33 12.44 9.09 -1.96 0.22 114.58 140.67 2vrg h GLU 114 Ca -0.29 -0.06 -0.17 0.00 0.05 0.00 0.00 59.36 58.89 2vrg h GLU 114 Cb 1.20 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 28.21 2vrg h GLU 114 CO 0.16 0.40 -0.45 0.38 0.05 0.00 0.00 179.01 179.55 2vrg h ASP 115 N 0.46 0.96 -0.31 3.06 -0.00 -1.99 0.30 116.42 118.90 2vrg h ASP 115 Ca 0.11 -0.50 -0.12 0.00 -0.00 0.00 0.00 57.03 56.53 2vrg h ASP 115 Cb 0.12 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.17 2vrg h ASP 115 CO -0.01 1.27 -0.22 -0.33 -0.00 0.00 0.00 179.24 179.95 2vrg h GLU 116 N 0.68 0.79 -0.70 4.15 5.08 -1.83 -2.49 114.58 120.25 2vrg h GLU 116 Ca 0.04 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2vrg h GLU 116 Cb 1.05 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2vrg h GLU 116 CO 0.10 0.94 0.36 1.25 -1.00 0.00 0.00 179.01 180.66 2vrg h LEU 117 N 0.69 0.90 -0.87 1.33 5.85 -0.28 0.28 115.31 123.20 2vrg h LEU 117 Ca 0.10 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2vrg h LEU 117 Cb 0.73 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2vrg h LEU 117 CO 0.06 0.76 0.54 0.40 -0.34 0.00 0.00 178.44 179.85 2vrg h ILE 118 N 0.97 1.02 -0.08 4.05 2.04 -0.17 0.21 117.51 125.54 2vrg h ILE 118 Ca 0.24 -0.33 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 2vrg h ILE 118 Cb 0.08 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 2vrg h ILE 118 CO -0.03 0.17 -0.65 0.78 0.00 0.00 0.00 178.15 178.42 2vrg h ASN 119 N 0.96 0.37 -0.41 1.72 2.35 -0.97 -2.42 115.58 117.18 2vrg h ASN 119 Ca 0.39 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2vrg h ASN 119 Cb 0.22 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2vrg h ASN 119 CO -0.19 0.92 0.08 0.40 -1.65 0.00 0.00 177.43 176.98 2vrg h ILE 120 N 0.23 1.22 -0.38 2.81 5.03 0.66 0.11 117.51 127.20 2vrg h ILE 120 Ca -0.01 -0.83 -0.05 0.00 -0.12 0.00 0.00 64.86 63.85 2vrg h ILE 120 Cb 1.18 0.77 -0.01 0.00 -3.03 0.00 0.00 36.82 35.73 2vrg h ILE 120 CO 0.11 0.30 0.06 0.40 -0.68 0.00 0.00 178.15 178.33 2vrg h ILE 121 N 0.71 1.24 -0.55 -0.67 2.04 -0.47 -2.49 117.51 117.32 2vrg h ILE 121 Ca 0.15 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 2vrg h ILE 121 Cb 0.33 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2vrg h ILE 121 CO 0.00 0.29 0.17 -0.78 0.00 0.00 0.00 178.15 177.84 2vrg h ASP 122 N 0.47 0.76 -0.52 1.72 1.82 -0.98 -0.37 116.42 119.32 2vrg h ASP 122 Ca 0.11 -0.12 0.11 0.00 -0.39 0.00 0.00 57.03 56.75 2vrg h ASP 122 Cb 0.37 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 2vrg h ASP 122 CO 0.01 0.72 0.36 1.23 -1.61 0.00 0.00 179.24 179.95 2vrg h GLY 123 N 0.95 0.32 0.79 -0.78 0.00 -0.46 0.13 103.07 104.01 2vrg h GLY 123 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2vrg h GLY 123 CO -0.01 0.05 0.01 -2.08 0.00 0.00 0.00 176.54 174.52 2vrg h VAL 124 N 0.22 1.20 0.00 4.60 2.07 -0.64 0.21 116.25 123.91 2vrg h VAL 124 Ca 0.24 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2vrg h VAL 124 Cb 0.67 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2vrg h VAL 124 CO -0.05 0.16 0.00 0.18 0.02 0.00 0.00 177.57 177.89 2vrg n LEU 125 N -4.91 0.08 -0.13 2.57 4.32 0.20 0.58 117.00 119.70 2vrg n LEU 125 Ca -0.07 0.53 -0.27 0.00 -0.02 0.00 0.00 56.01 56.18 2vrg n LEU 125 Cb 0.15 -0.52 -0.10 0.00 -1.62 0.00 0.00 43.42 41.32 2vrg n LEU 125 CO 0.34 -0.41 -1.36 0.54 -1.22 0.00 0.00 177.39 175.28 2vrg n ARG 126 N -1.60 0.60 -0.01 3.23 1.74 0.19 -4.65 116.66 116.16 2vrg n ARG 126 Ca 0.02 0.27 -0.01 0.00 -0.77 0.00 0.00 57.85 57.36 2vrg n ARG 126 Cb 0.10 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2vrg n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2vrg n ASP 127 N -4.10 4.12 0.24 0.55 -0.08 0.71 -4.65 116.55 113.35 2vrg n ASP 127 Ca -0.52 -0.01 0.15 0.00 -1.51 0.00 0.00 54.79 52.90 2vrg n ASP 127 Cb 0.89 0.13 0.43 0.00 2.34 0.00 0.00 41.12 44.91 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2vrg h ASP 128 N 0.00 0.00 -1.62 1.67 5.19 -1.06 -3.36 116.42 117.24 2vrg h ASP 128 Ca -0.03 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.81 2vrg h ASP 128 Cb 1.05 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.48 2vrg h ASP 128 CO -0.00 0.00 1.30 -0.62 -3.12 0.00 0.00 179.24 176.79 2vrg s ASP 129 N -5.85 6.29 0.43 6.45 -1.08 0.20 -4.74 116.67 118.38 2vrg s ASP 129 Ca 0.04 -0.99 0.23 0.00 -0.52 0.00 0.00 52.55 51.32 2vrg s ASP 129 Cb 0.07 -2.56 0.37 0.00 -1.46 0.00 0.00 42.92 39.34 2vrg s ASP 129 CO 0.60 -1.70 1.61 0.11 0.52 0.00 0.00 175.17 176.31 2vrg h LYS 130 N 10.06 0.00 0.00 4.34 1.79 -1.89 -3.13 116.57 127.73 2vrg h LYS 130 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2vrg h LYS 130 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2vrg h LYS 130 CO 1.36 0.05 -0.21 -0.91 -1.08 0.00 0.00 179.45 178.66 2vrg h ASN 131 N 0.00 0.00 -4.68 0.86 -0.26 -1.91 -3.47 115.58 106.12 2vrg h ASN 131 Ca -0.00 -0.06 -0.35 0.00 -0.56 0.00 0.00 56.30 55.33 2vrg h ASN 131 Cb 1.01 0.00 0.09 0.00 -1.06 0.00 0.00 38.32 38.36 2vrg h ASN 131 CO 0.01 0.03 -0.57 0.59 -1.06 0.00 0.00 177.43 176.43 2vrg n ASN 132 N -2.30 -5.72 -0.34 5.81 4.13 -1.19 -4.91 115.26 110.74 2vrg n ASN 132 Ca 0.05 -0.38 0.09 0.00 1.68 0.00 0.00 54.58 56.02 2vrg n ASN 132 Cb 0.44 -4.43 -0.02 0.00 -1.54 0.00 0.00 39.78 34.24 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2vrg n ASP 133 N -2.23 1.59 0.00 6.41 3.85 -1.26 -4.98 116.55 119.93 2vrg n ASP 133 Ca -0.04 -1.30 0.00 0.00 -0.71 0.00 0.00 54.79 52.75 2vrg n ASP 133 Cb 0.58 0.56 0.00 0.00 -1.35 0.00 0.00 41.12 40.90 2vrg n ASP 133 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vrg n GLY 134 N 1.26 3.05 3.66 6.12 0.00 -1.26 -5.01 105.19 113.01 2vrg n GLY 134 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2vrg n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vrg s TYR 135 N -2.17 2.57 -0.25 1.61 2.02 -1.26 -4.74 117.35 115.12 2vrg s TYR 135 Ca 0.00 -0.48 -0.09 0.00 -0.37 0.00 0.00 57.07 56.13 2vrg s TYR 135 Cb 0.00 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.91 2vrg s TYR 135 CO 0.00 0.41 0.11 -1.50 -1.57 0.00 0.00 175.55 173.00 2vrg s ILE 136 N -2.55 4.77 0.46 2.71 2.07 -1.04 -4.72 121.20 122.90 2vrg s ILE 136 Ca 0.36 -0.02 0.08 0.00 -1.41 0.00 0.00 60.65 59.67 2vrg s ILE 136 Cb 0.01 -3.23 0.03 0.00 0.13 0.00 0.00 42.46 39.40 2vrg s ILE 136 CO 0.20 0.33 0.60 -0.62 -1.91 0.00 0.00 174.94 173.54 2vrg s ASP 137 N 1.42 5.46 0.21 4.50 2.15 -1.26 -3.39 116.67 125.76 2vrg s ASP 137 Ca 0.06 -0.56 -0.10 0.00 0.43 0.00 0.00 52.55 52.37 2vrg s ASP 137 Cb -0.15 -0.41 0.29 0.00 -0.30 0.00 0.00 42.92 42.35 2vrg s ASP 137 CO 0.06 -0.89 1.69 0.22 -0.17 0.00 0.00 175.17 176.07 2vrg h TYR 138 N 0.57 0.11 -0.04 -5.34 3.20 -1.95 0.11 116.97 113.63 2vrg h TYR 138 Ca -0.38 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.50 2vrg h TYR 138 Cb 1.28 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 2vrg h TYR 138 CO 0.43 -0.08 -0.13 0.00 -1.64 0.00 0.00 178.16 176.73 2vrg h ALA 139 N 1.50 1.70 0.00 1.82 0.00 -1.98 -1.59 119.26 120.72 2vrg h ALA 139 Ca 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2vrg h ALA 139 Cb 0.48 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2vrg h ALA 139 CO -0.44 0.22 -0.16 0.93 0.00 0.00 0.00 179.25 179.80 2vrg h GLU 140 N 0.06 0.00 -0.16 0.00 5.08 -1.15 -2.08 114.58 116.32 2vrg h GLU 140 Ca 0.01 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2vrg h GLU 140 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2vrg h GLU 140 CO 0.02 0.92 -0.48 0.27 -1.00 0.00 0.00 179.01 178.74 2vrg h PHE 141 N -1.00 0.51 -0.08 4.33 -5.15 -1.23 -0.95 116.94 113.37 2vrg h PHE 141 Ca -0.04 -0.16 -0.09 0.00 -0.20 0.00 0.00 57.97 57.47 2vrg h PHE 141 Cb 0.96 -0.10 -0.01 0.00 0.22 0.00 0.00 35.95 37.01 2vrg h PHE 141 CO 0.23 0.82 -0.37 0.00 -2.00 0.00 0.00 178.31 176.99 2vrg h ALA 142 N 1.15 1.23 0.00 12.09 0.00 -1.38 -0.08 119.26 132.27 2vrg h ALA 142 Ca 0.02 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 2vrg h ALA 142 Cb 0.96 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2vrg h ALA 142 CO 0.08 0.53 -0.66 0.87 0.00 0.00 0.00 179.25 180.08 2vrg h LYS 143 N 0.14 0.00 0.00 0.00 1.57 -1.09 0.32 116.57 117.50 2vrg h LYS 143 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2vrg h LYS 143 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2vrg h LYS 143 CO 0.05 0.66 0.00 1.03 -0.57 0.00 0.00 179.45 180.62 2vrg h SER 144 N 0.00 0.00 0.08 0.86 0.87 -0.38 -3.20 113.55 111.78 2vrg h SER 144 Ca -0.01 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 2vrg h SER 144 Cb 1.34 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 2vrg h SER 144 CO 0.09 0.00 -1.32 -0.07 -0.53 0.00 0.00 176.83 175.00 2vrg h LEU 145 N 0.00 0.26 -0.55 2.23 3.38 -0.81 -3.43 115.31 116.39 2vrg h LEU 145 Ca 0.00 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2vrg h LEU 145 Cb 0.86 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2vrg h LEU 145 CO 0.00 1.56 0.00 0.00 0.09 0.00 0.00 178.44 180.09