#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 6.56 0.25 7.83 1.04 -1.26 -4.89 113.70 123.24 2vrg s SER 68 Ca 0.00 1.02 -0.03 0.00 0.48 0.00 0.00 55.95 57.42 2vrg s SER 68 Cb 0.00 -2.27 0.50 0.00 0.10 0.00 0.00 66.02 64.35 2vrg s SER 68 CO 0.00 -0.26 1.73 -0.65 0.98 0.00 0.00 173.24 175.04 2vrg h PRO 69 N 1.75 0.43 -0.12 4.02 0.11 -2.06 -0.13 132.00 136.01 2vrg h PRO 69 Ca -0.47 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2vrg h PRO 69 Cb 1.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2vrg h PRO 69 CO 0.66 0.29 0.06 -0.56 -0.21 0.00 0.00 178.00 178.23 2vrg h GLN 70 N 0.45 0.12 0.00 1.05 3.07 -2.01 -1.23 115.11 116.55 2vrg h GLN 70 Ca 0.44 -0.01 -0.10 0.00 0.09 0.00 0.00 58.65 59.08 2vrg h GLN 70 Cb 0.69 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.21 2vrg h GLN 70 CO -0.42 0.08 -0.45 1.05 0.09 0.00 0.00 178.83 179.17 2vrg h GLU 71 N 0.12 0.00 0.00 0.06 9.09 -1.88 -3.03 114.58 118.95 2vrg h GLU 71 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2vrg h GLU 71 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2vrg h GLU 71 CO -0.03 0.45 0.00 -0.07 0.05 0.00 0.00 179.01 179.41 2vrg h LEU 72 N 0.00 0.00 -0.12 3.06 3.38 0.14 0.44 115.31 122.21 2vrg h LEU 72 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2vrg h LEU 72 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2vrg h LEU 72 CO 0.06 0.00 -0.27 1.56 0.09 0.00 0.00 178.44 179.88 2vrg h GLN 73 N 0.00 0.40 0.00 1.13 4.20 -1.25 -2.29 115.11 117.30 2vrg h GLN 73 Ca 0.00 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 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 -0.02 1.25 -0.67 0.00 0.00 178.83 180.26 2vrg h LEU 74 N -0.02 0.00 -0.55 1.46 5.85 -0.88 -1.69 115.31 119.47 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 41.88 2vrg h LEU 74 CO 0.06 0.02 -0.07 -0.74 -0.34 0.00 0.00 178.44 177.37 2vrg h HIS 75 N 0.00 1.14 -0.14 1.25 2.76 0.27 0.26 115.15 120.69 2vrg h HIS 75 Ca -0.00 -0.23 -0.10 0.00 -2.20 0.00 0.00 60.37 57.84 2vrg h HIS 75 Cb 0.24 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 2vrg h HIS 75 CO 0.00 1.04 -0.36 1.88 -1.30 0.00 0.00 177.93 179.19 2vrg h TYR 76 N 0.91 0.35 0.05 5.26 -1.99 -0.82 0.18 116.97 120.90 2vrg h TYR 76 Ca 0.15 -0.09 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 2vrg h TYR 76 Cb 0.64 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.29 2vrg h TYR 76 CO 0.04 0.63 -0.03 0.35 -0.00 0.00 0.00 178.16 179.16 2vrg h PHE 77 N 0.26 -0.07 0.00 4.88 3.04 -1.08 -3.26 116.94 120.71 2vrg h PHE 77 Ca 0.03 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2vrg h PHE 77 Cb 0.77 0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.30 2vrg h PHE 77 CO 0.02 0.44 -0.05 0.87 -2.02 0.00 0.00 178.31 177.57 2vrg h LYS 78 N -0.62 0.00 -0.81 1.11 1.79 -0.45 -3.29 116.57 114.30 2vrg h LYS 78 Ca -0.01 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.64 2vrg h LYS 78 Cb 0.54 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.04 2vrg h LYS 78 CO 0.01 0.00 -0.10 1.98 -1.08 0.00 0.00 179.45 180.27 2vrg h MET 79 N 0.00 0.04 0.00 3.15 1.85 -0.69 -2.74 114.93 116.53 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 0.85 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.87 2vrg h MET 79 CO 0.00 0.02 -0.01 1.58 -0.40 0.00 0.00 176.91 178.11 2vrg n HIS 80 N -5.45 0.00 -2.19 1.39 -0.00 -1.26 -4.92 115.22 102.79 2vrg n HIS 80 Ca 0.14 -0.24 -0.43 0.00 -0.00 0.00 0.00 57.72 57.19 2vrg n HIS 80 Cb 0.48 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.44 2vrg n HIS 80 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2vrg n ASP 81 N -0.24 4.46 0.05 0.26 4.64 -1.04 -4.58 116.55 120.10 2vrg n ASP 81 Ca 0.00 -2.89 0.12 0.00 -1.38 0.00 0.00 54.79 50.64 2vrg n ASP 81 Cb 0.39 -1.70 0.08 0.00 -1.04 0.00 0.00 41.12 38.85 2vrg n ASP 81 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2vrg n TYR 82 N 7.16 0.44 0.57 -0.67 0.18 -1.26 -3.97 117.16 119.61 2vrg n TYR 82 Ca 0.50 0.13 0.13 0.00 1.88 0.00 0.00 57.90 60.53 2vrg n TYR 82 Cb 0.42 -0.57 0.45 0.00 -0.38 0.00 0.00 39.34 39.26 2vrg n TYR 82 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2vrg n ASP 83 N -2.09 0.68 -2.12 9.48 5.68 -1.26 -4.90 116.55 122.02 2vrg n ASP 83 Ca 0.02 0.60 -0.18 0.00 -0.50 0.00 0.00 54.79 54.73 2vrg n ASP 83 Cb 0.45 -0.77 -0.00 0.00 -1.14 0.00 0.00 41.12 39.66 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 0.85 -0.38 1.03 6.12 0.00 -1.25 -4.89 105.19 106.68 2vrg n GLY 84 Ca 0.04 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.51 3.21 -2.38 1.61 6.94 -1.26 -4.95 115.26 116.92 2vrg n ASN 85 Ca -0.20 -1.96 -0.18 0.00 -0.02 0.00 0.00 54.58 52.23 2vrg n ASN 85 Cb 0.66 -0.16 0.02 0.00 -2.36 0.00 0.00 39.78 37.94 2vrg n ASN 85 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2vrg n ASN 86 N 1.36 -5.18 -3.52 0.53 2.85 -1.26 -4.98 115.26 105.04 2vrg n ASN 86 Ca 0.17 -0.20 -0.12 0.00 -0.11 0.00 0.00 54.58 54.31 2vrg n ASN 86 Cb 0.57 -4.06 -0.04 0.00 1.24 0.00 0.00 39.78 37.50 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2vrg s LEU 87 N -5.34 -0.16 -0.17 1.20 1.43 -1.26 -4.93 118.68 109.44 2vrg s LEU 87 Ca 0.21 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2vrg s LEU 87 Cb -0.09 2.26 0.02 0.00 0.03 0.00 0.00 46.19 48.40 2vrg s LEU 87 CO 0.26 -0.86 -0.20 -0.76 0.23 0.00 0.00 176.35 175.02 2vrg s LEU 88 N -2.51 2.11 0.00 1.79 1.43 -1.21 -4.83 118.68 115.45 2vrg s LEU 88 Ca -0.00 -0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2vrg s LEU 88 Cb -0.00 -1.46 0.11 0.00 0.03 0.00 0.00 46.19 44.87 2vrg s LEU 88 CO -0.09 0.02 0.77 -0.90 0.23 0.00 0.00 176.35 176.38 2vrg n ASP 89 N 4.47 1.02 -0.24 2.29 3.85 -1.26 -2.30 116.55 124.38 2vrg n ASP 89 Ca -0.21 -1.87 0.09 0.00 -0.71 0.00 0.00 54.79 52.09 2vrg n ASP 89 Cb 0.50 -0.50 0.35 0.00 -1.35 0.00 0.00 41.12 40.12 2vrg n ASP 89 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2vrg h GLY 90 N -0.47 1.13 0.69 6.12 0.00 -1.97 0.44 103.07 109.01 2vrg h GLY 90 Ca -0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2vrg h GLY 90 CO 0.27 0.17 -0.06 1.41 0.00 0.00 0.00 176.54 178.34 2vrg h LEU 91 N 0.77 0.23 -0.58 3.11 3.38 -1.99 -1.56 115.31 118.67 2vrg h LEU 91 Ca 0.39 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2vrg h LEU 91 Cb 0.47 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2vrg h LEU 91 CO -0.16 0.61 0.18 -0.33 0.09 0.00 0.00 178.44 178.83 2vrg h GLU 92 N -0.15 0.91 0.00 1.13 5.08 -1.74 -2.96 114.58 116.85 2vrg h GLU 92 Ca 0.02 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2vrg h GLU 92 Cb 0.53 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2vrg h GLU 92 CO 0.02 0.82 0.00 -0.07 -1.00 0.00 0.00 179.01 178.78 2vrg h LEU 93 N 0.82 0.00 -1.80 1.33 3.38 0.04 -2.72 115.31 116.37 2vrg h LEU 93 Ca 0.19 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2vrg h LEU 93 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2vrg h LEU 93 CO -0.00 0.00 0.30 -1.28 0.09 0.00 0.00 178.44 177.55 2vrg h SER 94 N 0.00 0.21 0.38 -0.43 0.87 -1.10 0.42 113.55 113.90 2vrg h SER 94 Ca 0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.25 2vrg h SER 94 Cb 0.30 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 2vrg h SER 94 CO 0.00 0.13 -1.85 0.41 -0.53 0.00 0.00 176.83 174.99 2vrg n THR 95 N -4.46 1.59 0.00 2.23 -1.04 -1.03 -4.38 114.28 107.19 2vrg n THR 95 Ca 0.06 -0.79 -0.21 0.00 -2.04 0.00 0.00 64.05 61.07 2vrg n THR 95 Cb 0.34 -1.01 -0.14 0.00 -1.82 0.00 0.00 70.33 67.70 2vrg n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vrg h ALA 96 N 0.90 0.20 0.00 2.41 0.00 -1.31 -3.35 119.26 118.12 2vrg h ALA 96 Ca -0.34 -1.12 -0.03 0.00 0.00 0.00 0.00 54.91 53.42 2vrg h ALA 96 Cb 2.05 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 20.35 2vrg h ALA 96 CO 0.07 0.86 -0.14 0.82 0.00 0.00 0.00 179.25 180.86 2vrg h ILE 97 N -0.31 0.69 -0.00 0.00 1.08 -0.44 0.16 117.51 118.69 2vrg h ILE 97 Ca -0.32 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2vrg h ILE 97 Cb 1.76 1.36 -0.00 0.00 -3.07 0.00 0.00 36.82 36.87 2vrg h ILE 97 CO 0.05 0.14 0.08 0.74 -0.69 0.00 0.00 178.15 178.46 2vrg h THR 98 N 0.00 0.03 0.00 -0.27 2.02 -1.72 0.17 112.91 113.13 2vrg h THR 98 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 2vrg h THR 98 Cb 0.35 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2vrg h THR 98 CO 0.02 0.00 -1.67 1.41 0.37 0.00 0.00 175.52 175.64 2vrg n HIS 99 N -3.08 0.00 0.28 3.16 8.25 0.34 -3.75 115.22 120.43 2vrg n HIS 99 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.30 2vrg n HIS 99 Cb 0.14 -0.45 -0.07 0.00 1.12 0.00 0.00 29.99 30.74 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 0.17 -0.37 1.59 2.07 0.02 -3.34 116.25 116.40 2vrg h VAL 100 Ca -0.21 -0.44 -0.72 0.00 0.82 0.00 0.00 66.70 66.15 2vrg h VAL 100 Cb 1.33 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2vrg h VAL 100 CO 0.01 0.03 2.84 1.57 0.02 0.00 0.00 177.57 182.04 2vrg n HIS 101 N -5.29 3.46 -2.07 1.57 -0.00 0.50 -4.38 115.22 109.02 2vrg n HIS 101 Ca -0.10 -2.93 -0.41 0.00 0.46 0.00 0.00 57.72 54.73 2vrg n HIS 101 Cb 0.32 -2.42 -0.02 0.00 -0.12 0.00 0.00 29.99 27.74 2vrg n HIS 101 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 2vrg s LYS 102 N 2.59 4.30 -0.09 1.57 0.00 -1.26 -4.86 119.74 122.00 2vrg s LYS 102 Ca 0.46 2.24 -0.04 0.00 0.00 0.00 0.00 55.97 58.62 2vrg s LYS 102 Cb 0.12 -3.13 -0.04 0.00 0.00 0.00 0.00 37.83 34.79 2vrg s LYS 102 CO -0.06 -0.36 -0.11 0.39 0.00 0.00 0.00 175.35 175.21 2vrg n GLU 103 N 2.29 0.18 0.07 1.78 -0.58 -1.26 -4.80 120.64 118.33 2vrg n GLU 103 Ca 0.06 0.08 0.09 0.00 -0.42 0.00 0.00 57.16 56.97 2vrg n GLU 103 Cb 0.41 -0.81 -0.04 0.00 -0.57 0.00 0.00 31.44 30.43 2vrg n GLU 103 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2vrg n GLU 104 N -3.37 0.62 0.00 3.49 0.28 -1.26 -5.00 120.64 115.40 2vrg n GLU 104 Ca -0.17 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 2vrg n GLU 104 Cb 0.62 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.72 2vrg n GLU 104 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2vrg n GLY 105 N 1.23 4.83 1.17 -1.84 0.00 -1.26 -5.09 105.19 104.24 2vrg n GLY 105 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2vrg n GLY 105 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vrg n SER 106 N 0.00 0.37 0.04 1.61 2.88 -1.26 -4.77 113.62 112.49 2vrg n SER 106 Ca 0.00 0.08 -0.21 0.00 -1.33 0.00 0.00 58.87 57.41 2vrg n SER 106 Cb 0.00 -0.09 -0.14 0.00 -0.75 0.00 0.00 64.21 63.23 2vrg n SER 106 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2vrg h GLU 107 N 0.00 0.31 -6.60 -1.46 3.07 -1.95 -3.44 114.58 104.51 2vrg h GLU 107 Ca 0.00 -0.53 -0.52 0.00 -0.50 0.00 0.00 59.36 57.80 2vrg h GLU 107 Cb 0.51 0.20 0.04 0.00 -0.84 0.00 0.00 28.75 28.66 2vrg h GLU 107 CO 0.00 1.21 0.87 1.14 -1.40 0.00 0.00 179.01 180.83 2vrg s GLN 108 N -2.58 4.22 -0.12 2.33 -2.07 -1.26 -4.86 119.66 115.33 2vrg s GLN 108 Ca -0.16 2.35 -0.29 0.00 -1.82 0.00 0.00 55.36 55.43 2vrg s GLN 108 Cb 0.06 -3.16 -0.03 0.00 -1.09 0.00 0.00 33.01 28.80 2vrg s GLN 108 CO 0.83 -0.60 1.31 0.00 -1.32 0.00 0.00 175.29 175.51 2vrg s ALA 109 N 1.14 3.62 -1.39 2.60 0.00 -1.26 -4.58 121.76 121.89 2vrg s ALA 109 Ca 0.70 0.58 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 2vrg s ALA 109 Cb -0.43 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.04 2vrg s ALA 109 CO 0.31 -1.10 2.42 -2.30 0.00 0.00 0.00 175.76 175.09 2vrg n PRO 110 N 6.30 2.90 -1.54 0.00 -0.02 -1.25 -4.86 135.00 136.54 2vrg n PRO 110 Ca 0.14 -2.29 -0.13 0.00 -2.02 0.00 0.00 63.50 59.19 2vrg n PRO 110 Cb 0.45 -3.02 -0.11 0.00 -0.02 0.00 0.00 33.50 30.80 2vrg n PRO 110 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2vrg n LEU 111 N 5.30 1.18 -0.10 2.45 4.77 -1.26 -4.55 117.00 124.80 2vrg n LEU 111 Ca 0.60 -2.24 -0.13 0.00 -0.03 0.00 0.00 56.01 54.21 2vrg n LEU 111 Cb 0.32 -1.65 -0.04 0.00 -2.33 0.00 0.00 43.42 39.72 2vrg n LEU 111 CO 0.89 -3.38 -0.77 1.15 -1.33 0.00 0.00 177.39 173.95 2vrg n MET 112 N 8.02 0.53 -3.61 3.23 0.00 -1.26 -5.02 117.12 119.01 2vrg n MET 112 Ca 0.40 0.28 -0.03 0.00 0.00 0.00 0.00 57.70 58.35 2vrg n MET 112 Cb 0.46 -1.49 -0.05 0.00 0.00 0.00 0.00 33.22 32.14 2vrg n MET 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2vrg s SER 113 N -6.21 -0.93 0.34 3.17 0.01 -1.26 -5.06 113.70 103.75 2vrg s SER 113 Ca -0.29 1.37 0.07 0.00 1.31 0.00 0.00 55.95 58.41 2vrg s SER 113 Cb 0.06 1.78 0.75 0.00 0.21 0.00 0.00 66.02 68.82 2vrg s SER 113 CO 0.42 -0.20 1.86 1.05 0.41 0.00 0.00 173.24 176.78 2vrg h GLU 114 N 7.37 0.75 -0.35 12.44 9.09 -1.95 0.32 114.58 142.24 2vrg h GLU 114 Ca -0.23 -0.04 -0.07 0.00 0.05 0.00 0.00 59.36 59.07 2vrg h GLU 114 Cb 1.16 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 28.08 2vrg h GLU 114 CO 0.13 0.49 -0.04 0.22 0.05 0.00 0.00 179.01 179.87 2vrg h ASP 115 N 0.77 0.64 -0.54 3.06 3.58 -1.98 0.41 116.42 122.36 2vrg h ASP 115 Ca 0.46 -0.33 -0.11 0.00 0.42 0.00 0.00 57.03 57.46 2vrg h ASP 115 Cb 0.65 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 2vrg h ASP 115 CO -0.22 0.82 -0.10 -0.33 -2.88 0.00 0.00 179.24 176.53 2vrg h GLU 116 N 0.45 1.03 -0.65 0.28 5.08 -1.65 -1.14 114.58 117.98 2vrg h GLU 116 Ca 0.09 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2vrg h GLU 116 Cb 0.52 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2vrg h GLU 116 CO 0.03 1.06 0.26 -0.07 -1.00 0.00 0.00 179.01 179.29 2vrg h LEU 117 N 0.91 0.86 -0.67 1.33 3.38 -0.22 0.35 115.31 121.25 2vrg h LEU 117 Ca 0.14 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vrg h LEU 117 Cb 0.67 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2vrg h LEU 117 CO 0.05 0.77 0.41 0.40 0.09 0.00 0.00 178.44 180.15 2vrg h ILE 118 N 0.93 1.19 0.00 1.22 2.04 0.26 -0.18 117.51 122.97 2vrg h ILE 118 Ca 0.22 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 2vrg h ILE 118 Cb 0.17 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2vrg h ILE 118 CO -0.02 0.20 -0.36 0.78 0.00 0.00 0.00 178.15 178.75 2vrg h ASN 119 N 0.91 0.00 -0.14 1.72 2.35 -0.44 -1.17 115.58 118.82 2vrg h ASN 119 Ca 0.24 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 2vrg h ASN 119 Cb -0.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2vrg h ASN 119 CO -0.05 0.36 -0.12 0.40 -1.65 0.00 0.00 177.43 176.37 2vrg h ILE 120 N 0.00 1.23 -0.46 2.81 5.03 0.43 0.38 117.51 126.93 2vrg h ILE 120 Ca -0.00 -1.02 -0.11 0.00 -0.12 0.00 0.00 64.86 63.61 2vrg h ILE 120 Cb 0.65 1.14 -0.02 0.00 -3.03 0.00 0.00 36.82 35.56 2vrg h ILE 120 CO 0.05 0.33 -0.16 0.40 -0.68 0.00 0.00 178.15 178.09 2vrg h ILE 121 N 0.46 1.27 -0.38 -0.67 2.04 -0.05 -2.50 117.51 117.67 2vrg h ILE 121 Ca 0.09 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 2vrg h ILE 121 Cb 0.49 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2vrg h ILE 121 CO 0.03 0.44 0.23 -0.78 0.00 0.00 0.00 178.15 178.07 2vrg h ASP 122 N 0.77 0.46 -0.97 1.72 -0.00 -0.56 -0.80 116.42 117.04 2vrg h ASP 122 Ca 0.12 -0.05 0.20 0.00 -0.00 0.00 0.00 57.03 57.29 2vrg h ASP 122 Cb 0.68 -0.12 -0.09 0.00 -0.00 0.00 0.00 39.33 39.81 2vrg h ASP 122 CO 0.05 0.37 0.61 1.23 -0.00 0.00 0.00 179.24 181.51 2vrg h GLY 123 N 0.51 1.38 0.82 -0.78 0.00 -0.71 0.13 103.07 104.42 2vrg h GLY 123 Ca 0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2vrg h GLY 123 CO -0.03 -0.03 -0.04 -2.08 0.00 0.00 0.00 176.54 174.36 2vrg h VAL 124 N 0.61 1.02 0.00 4.60 2.07 -0.85 0.27 116.25 123.98 2vrg h VAL 124 Ca 0.53 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2vrg h VAL 124 Cb 1.03 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2vrg h VAL 124 CO -0.29 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.58 2vrg n LEU 125 N -5.06 0.00 -0.09 2.57 4.77 0.27 0.30 117.00 119.75 2vrg n LEU 125 Ca -0.08 0.37 -0.20 0.00 -0.03 0.00 0.00 56.01 56.07 2vrg n LEU 125 Cb 0.15 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 40.79 2vrg n LEU 125 CO 0.33 -0.28 -1.15 0.54 -1.33 0.00 0.00 177.39 175.51 2vrg n ARG 126 N -1.37 0.40 -0.05 3.23 1.74 -0.06 -4.76 116.66 115.80 2vrg n ARG 126 Ca 0.03 0.17 -0.08 0.00 -0.77 0.00 0.00 57.85 57.20 2vrg n ARG 126 Cb 0.07 -1.18 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 2vrg n ARG 126 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2vrg n ASP 127 N -3.79 2.20 0.22 0.55 9.92 0.91 -4.60 116.55 121.96 2vrg n ASP 127 Ca -0.37 0.02 0.10 0.00 -0.53 0.00 0.00 54.79 54.01 2vrg n ASP 127 Cb 0.77 -0.20 0.44 0.00 -0.64 0.00 0.00 41.12 41.49 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2vrg h ASP 128 N -0.14 0.00 -0.91 -2.24 5.19 -1.17 -3.33 116.42 113.82 2vrg h ASP 128 Ca -0.22 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.70 2vrg h ASP 128 Cb 1.27 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.70 2vrg h ASP 128 CO -0.08 0.23 1.31 -0.62 -3.12 0.00 0.00 179.24 176.95 2vrg s ASP 129 N -6.20 6.01 0.45 6.45 -1.08 0.15 -4.79 116.67 117.66 2vrg s ASP 129 Ca 0.01 -1.33 0.25 0.00 -0.52 0.00 0.00 52.55 50.96 2vrg s ASP 129 Cb 0.10 -2.57 0.71 0.00 -1.46 0.00 0.00 42.92 39.70 2vrg s ASP 129 CO 0.64 -1.97 1.74 0.11 0.52 0.00 0.00 175.17 176.20 2vrg h LYS 130 N 10.02 0.00 -0.29 4.34 1.79 -1.89 -3.18 116.57 127.36 2vrg h LYS 130 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2vrg h LYS 130 Cb 0.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2vrg h LYS 130 CO 1.35 0.12 0.00 0.27 -1.08 0.00 0.00 179.45 180.11 2vrg n ASN 131 N -3.17 2.83 -3.54 0.86 0.23 -1.26 -4.97 115.26 106.23 2vrg n ASN 131 Ca 0.02 -1.86 -0.25 0.00 -0.53 0.00 0.00 54.58 51.96 2vrg n ASN 131 Cb 0.48 -0.19 0.06 0.00 -2.08 0.00 0.00 39.78 38.04 2vrg n ASN 131 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2vrg n ASN 132 N 0.80 -6.00 0.01 0.53 3.02 -1.20 -4.88 115.26 107.54 2vrg n ASN 132 Ca 0.13 -0.53 0.11 0.00 -0.03 0.00 0.00 54.58 54.25 2vrg n ASN 132 Cb 0.43 -4.75 -0.04 0.00 -0.61 0.00 0.00 39.78 34.81 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2vrg n ASP 133 N -2.87 0.65 0.00 6.41 3.85 -1.26 -4.96 116.55 118.38 2vrg n ASP 133 Ca -0.01 -0.47 0.00 0.00 -0.71 0.00 0.00 54.79 53.60 2vrg n ASP 133 Cb 0.56 1.00 0.00 0.00 -1.35 0.00 0.00 41.12 41.33 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 1.41 0.83 3.57 6.12 0.00 -1.26 -5.01 105.19 110.85 2vrg n GLY 134 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.23 2.05 -0.17 1.61 1.51 -1.26 -4.60 117.35 113.25 2vrg s TYR 135 Ca 0.00 -0.95 -0.00 0.00 -1.01 0.00 0.00 57.07 55.10 2vrg s TYR 135 Cb 0.00 -1.45 0.00 0.00 -0.11 0.00 0.00 41.96 40.40 2vrg s TYR 135 CO 0.00 0.11 -0.14 -1.50 -1.11 0.00 0.00 175.55 172.90 2vrg s ILE 136 N -3.04 2.69 0.58 2.71 2.07 -0.97 -4.69 121.20 120.54 2vrg s ILE 136 Ca 0.27 -0.75 0.09 0.00 -1.41 0.00 0.00 60.65 58.85 2vrg s ILE 136 Cb 0.06 -2.15 0.09 0.00 0.13 0.00 0.00 42.46 40.59 2vrg s ILE 136 CO 0.13 0.50 0.76 -0.90 -1.91 0.00 0.00 174.94 173.53 2vrg n ASP 137 N 4.30 2.18 -0.08 4.50 5.75 -1.26 -3.35 116.55 128.59 2vrg n ASP 137 Ca -0.19 -2.58 -0.07 0.00 -0.01 0.00 0.00 54.79 51.94 2vrg n ASP 137 Cb 0.51 -0.39 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 2vrg n ASP 137 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2vrg h TYR 138 N 0.16 -0.21 0.00 2.11 3.20 -1.96 -0.35 116.97 119.92 2vrg h TYR 138 Ca -0.28 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 2vrg h TYR 138 Cb 1.25 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.66 2vrg h TYR 138 CO 0.00 -0.15 -0.02 0.00 -1.64 0.00 0.00 178.16 176.35 2vrg h ALA 139 N 1.25 1.01 0.00 1.82 0.00 -1.97 -0.07 119.26 121.30 2vrg h ALA 139 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2vrg h ALA 139 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vrg h ALA 139 CO -0.32 0.02 -0.01 0.93 0.00 0.00 0.00 179.25 179.87 2vrg h GLU 140 N 0.00 0.00 -0.12 0.00 5.08 -1.41 -2.64 114.58 115.49 2vrg h GLU 140 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2vrg h GLU 140 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2vrg h GLU 140 CO 0.00 0.71 -0.48 0.27 -1.00 0.00 0.00 179.01 178.51 2vrg h PHE 141 N -1.00 0.37 -0.87 4.33 -5.15 -1.34 -2.23 116.94 111.07 2vrg h PHE 141 Ca -0.00 -0.12 0.00 0.00 -0.20 0.00 0.00 57.97 57.65 2vrg h PHE 141 Cb 0.71 -0.08 -0.04 0.00 0.22 0.00 0.00 35.95 36.76 2vrg h PHE 141 CO 0.20 0.73 0.55 0.00 -2.00 0.00 0.00 178.31 177.79 2vrg h ALA 142 N 1.25 1.10 0.00 12.09 0.00 -1.10 0.19 119.26 132.79 2vrg h ALA 142 Ca 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2vrg h ALA 142 Cb 0.94 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2vrg h ALA 142 CO 0.08 0.53 -0.45 0.87 0.00 0.00 0.00 179.25 180.27 2vrg h LYS 143 N 1.18 0.00 0.00 0.00 1.57 -1.32 -2.82 116.57 115.17 2vrg h LYS 143 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2vrg h LYS 143 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2vrg h LYS 143 CO -0.06 0.45 -0.08 1.03 -0.57 0.00 0.00 179.45 180.22 2vrg h SER 144 N 0.00 0.00 -0.03 0.86 0.87 -0.42 -2.54 113.55 112.29 2vrg h SER 144 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2vrg h SER 144 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2vrg h SER 144 CO 0.06 0.01 0.00 0.18 -0.53 0.00 0.00 176.83 176.54 2vrg n LEU 145 N -2.65 1.44 0.00 2.23 4.77 0.50 -4.63 117.00 118.67 2vrg n LEU 145 Ca 0.05 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2vrg n LEU 145 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2vrg n LEU 145 CO 0.33 0.25 0.21 0.00 -1.33 0.00 0.00 177.39 176.85