#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 6.58 0.57 7.83 0.01 -1.26 -4.89 113.70 122.53 2vrg s SER 68 Ca 0.00 1.20 0.25 0.00 1.31 0.00 0.00 55.95 58.71 2vrg s SER 68 Cb 0.00 -2.35 1.62 0.00 0.21 0.00 0.00 66.02 65.50 2vrg s SER 68 CO 0.00 -0.38 2.21 1.55 0.41 0.00 0.00 173.24 177.03 2vrg h PRO 69 N 1.41 0.00 0.28 12.44 0.13 -2.05 0.59 132.00 144.81 2vrg h PRO 69 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2vrg h PRO 69 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2vrg h PRO 69 CO 0.64 0.00 -0.14 1.96 -0.23 0.00 0.00 178.00 180.23 2vrg h GLN 70 N 0.00 -0.37 0.00 0.86 4.20 -2.00 -1.95 115.11 115.84 2vrg h GLN 70 Ca 0.01 0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2vrg h GLN 70 Cb 0.04 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2vrg h GLN 70 CO -0.00 -0.02 -0.28 1.05 -0.67 0.00 0.00 178.83 178.91 2vrg h GLU 71 N -0.82 0.00 0.00 1.46 9.09 -1.92 -2.28 114.58 120.12 2vrg h GLU 71 Ca -0.04 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.37 2vrg h GLU 71 Cb 0.51 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.61 2vrg h GLU 71 CO 0.06 0.28 -0.02 -0.07 0.05 0.00 0.00 179.01 179.31 2vrg h LEU 72 N 0.00 0.00 -0.21 3.06 3.38 -0.65 0.71 115.31 121.59 2vrg h LEU 72 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2vrg h LEU 72 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2vrg h LEU 72 CO 0.04 0.02 -0.60 1.56 0.09 0.00 0.00 178.44 179.55 2vrg h GLN 73 N 0.00 0.78 0.00 1.13 4.20 -0.74 0.32 115.11 120.80 2vrg h GLN 73 Ca -0.00 -0.56 -0.04 0.00 0.06 0.00 0.00 58.65 58.12 2vrg h GLN 73 Cb 0.31 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2vrg h GLN 73 CO 0.00 1.18 -0.18 1.25 -0.67 0.00 0.00 178.83 180.41 2vrg h LEU 74 N 0.52 0.00 -0.50 1.46 5.85 -1.03 -1.46 115.31 120.15 2vrg h LEU 74 Ca -0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 2vrg h LEU 74 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2vrg h LEU 74 CO 0.13 0.18 -0.31 -0.74 -0.34 0.00 0.00 178.44 177.36 2vrg h HIS 75 N 0.00 1.05 -0.28 1.25 2.76 0.98 0.27 115.15 121.18 2vrg h HIS 75 Ca -0.00 -0.28 -0.09 0.00 -2.20 0.00 0.00 60.37 57.79 2vrg h HIS 75 Cb 0.54 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2vrg h HIS 75 CO 0.00 1.09 -0.21 1.88 -1.30 0.00 0.00 177.93 179.38 2vrg h TYR 76 N 0.76 0.58 0.20 5.26 -1.99 -0.38 0.15 116.97 121.55 2vrg h TYR 76 Ca 0.08 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 2vrg h TYR 76 Cb 0.88 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.46 2vrg h TYR 76 CO 0.05 0.70 -0.09 0.35 -0.00 0.00 0.00 178.16 179.17 2vrg h PHE 77 N 0.47 -0.24 0.00 4.88 3.57 -0.90 -3.20 116.94 121.52 2vrg h PHE 77 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2vrg h PHE 77 Cb 0.63 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2vrg h PHE 77 CO 0.02 0.13 -0.02 1.63 -2.23 0.00 0.00 178.31 177.85 2vrg n LYS 78 N -5.02 0.13 -0.35 1.11 4.76 0.92 -3.43 118.16 116.27 2vrg n LYS 78 Ca -0.09 0.10 0.26 0.00 -2.87 0.00 0.00 58.31 55.72 2vrg n LYS 78 Cb 0.25 -1.65 0.51 0.00 -1.84 0.00 0.00 35.03 32.31 2vrg n LYS 78 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2vrg h MET 79 N 0.00 0.27 0.00 1.97 1.85 -0.68 -2.78 114.93 115.56 2vrg h MET 79 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2vrg h MET 79 Cb 0.62 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.58 2vrg h MET 79 CO 0.00 0.18 -0.05 1.58 -0.40 0.00 0.00 176.91 178.22 2vrg n HIS 80 N -4.95 0.00 -2.66 1.39 -0.00 -1.26 -4.91 115.22 102.84 2vrg n HIS 80 Ca 0.32 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.62 2vrg n HIS 80 Cb 1.06 0.05 -0.03 0.00 -0.00 0.00 0.00 29.99 31.07 2vrg n HIS 80 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2vrg s ASP 81 N -0.10 6.50 -0.00 0.26 -1.08 -1.05 -4.68 116.67 116.52 2vrg s ASP 81 Ca 0.00 -1.52 0.16 0.00 -0.52 0.00 0.00 52.55 50.67 2vrg s ASP 81 Cb 0.00 -2.52 -0.18 0.00 -1.46 0.00 0.00 42.92 38.76 2vrg s ASP 81 CO 0.00 -1.42 0.65 0.00 0.52 0.00 0.00 175.17 174.92 2vrg n TYR 82 N 8.31 0.00 0.69 -5.34 4.11 -1.26 -4.47 117.16 119.20 2vrg n TYR 82 Ca 0.28 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.31 2vrg n TYR 82 Cb 0.50 -0.03 0.34 0.00 -0.00 0.00 0.00 39.34 40.15 2vrg n TYR 82 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2vrg n ASP 83 N -1.43 0.63 -1.56 9.48 5.68 -1.26 -4.93 116.55 123.16 2vrg n ASP 83 Ca 0.02 0.33 -0.17 0.00 -0.50 0.00 0.00 54.79 54.48 2vrg n ASP 83 Cb 0.26 -0.32 -0.04 0.00 -1.14 0.00 0.00 41.12 39.88 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 1.36 0.79 0.89 6.12 0.00 -1.26 -4.86 105.19 108.22 2vrg n GLY 84 Ca 0.05 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.92 2.65 -2.69 1.61 6.94 -1.26 -4.92 115.26 116.66 2vrg n ASN 85 Ca -0.18 -1.88 -0.21 0.00 -0.02 0.00 0.00 54.58 52.29 2vrg n ASN 85 Cb 0.59 -0.19 0.01 0.00 -2.36 0.00 0.00 39.78 37.83 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 0.96 -5.87 -3.72 0.53 4.13 -1.26 -4.96 115.26 105.08 2vrg n ASN 86 Ca 0.18 -0.13 -0.10 0.00 1.68 0.00 0.00 54.58 56.21 2vrg n ASN 86 Cb 0.48 -4.82 -0.05 0.00 -1.54 0.00 0.00 39.78 33.84 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 -6.31 0.75 -0.14 3.41 1.43 -1.26 -4.81 118.68 111.75 2vrg s LEU 87 Ca 0.14 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2vrg s LEU 87 Cb -0.06 1.56 0.01 0.00 0.03 0.00 0.00 46.19 47.73 2vrg s LEU 87 CO 0.17 -0.81 -0.20 -0.76 0.23 0.00 0.00 176.35 174.98 2vrg s LEU 88 N -2.83 2.01 0.71 1.79 1.43 -0.94 -4.89 118.68 115.96 2vrg s LEU 88 Ca 0.04 -0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2vrg s LEU 88 Cb 0.03 -1.37 0.12 0.00 0.03 0.00 0.00 46.19 45.01 2vrg s LEU 88 CO -0.11 0.04 0.98 1.51 0.23 0.00 0.00 176.35 179.00 2vrg s ASP 89 N 1.01 4.39 0.42 2.29 -4.77 -1.26 -1.97 116.67 116.77 2vrg s ASP 89 Ca -0.03 -0.39 0.15 0.00 -3.30 0.00 0.00 52.55 48.97 2vrg s ASP 89 Cb -0.15 0.01 1.01 0.00 -1.09 0.00 0.00 42.92 42.70 2vrg s ASP 89 CO -0.05 -1.83 1.91 1.23 0.70 0.00 0.00 175.17 177.13 2vrg h GLY 90 N -0.49 0.78 0.65 2.12 0.00 -1.96 0.42 103.07 104.59 2vrg h GLY 90 Ca -0.36 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 2vrg h GLY 90 CO 0.40 0.07 -0.16 1.41 0.00 0.00 0.00 176.54 178.26 2vrg h LEU 91 N 0.46 0.29 -0.72 3.11 3.38 -2.01 -1.24 115.31 118.59 2vrg h LEU 91 Ca 0.38 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2vrg h LEU 91 Cb 0.83 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2vrg h LEU 91 CO -0.13 0.78 0.34 -0.33 0.09 0.00 0.00 178.44 179.19 2vrg h GLU 92 N -0.19 1.04 0.00 1.13 5.08 -1.71 -2.79 114.58 117.14 2vrg h GLU 92 Ca 0.01 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2vrg h GLU 92 Cb 0.73 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2vrg h GLU 92 CO 0.04 0.82 0.00 -0.07 -1.00 0.00 0.00 179.01 178.79 2vrg h LEU 93 N 1.01 0.00 -1.75 1.33 3.38 0.04 -2.60 115.31 116.71 2vrg h LEU 93 Ca 0.25 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2vrg h LEU 93 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2vrg h LEU 93 CO -0.03 0.00 0.17 -1.28 0.09 0.00 0.00 178.44 177.39 2vrg h SER 94 N 0.00 0.29 0.48 -0.43 0.87 -0.94 0.57 113.55 114.39 2vrg h SER 94 Ca 0.00 -0.01 -0.29 0.00 -1.23 0.00 0.00 61.79 60.26 2vrg h SER 94 Cb 0.32 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 2vrg h SER 94 CO 0.00 0.21 -1.71 0.41 -0.53 0.00 0.00 176.83 175.21 2vrg n THR 95 N -4.50 1.62 -0.08 2.23 -1.04 -0.99 -4.34 114.28 107.18 2vrg n THR 95 Ca 0.01 -0.79 -0.10 0.00 -2.04 0.00 0.00 64.05 61.13 2vrg n THR 95 Cb 0.08 -1.06 -0.06 0.00 -1.82 0.00 0.00 70.33 67.47 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 0.98 0.08 -0.05 2.41 0.00 -1.26 -3.37 119.26 118.04 2vrg h ALA 96 Ca -0.29 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.04 2vrg h ALA 96 Cb 2.01 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 20.18 2vrg h ALA 96 CO 0.08 0.37 0.06 0.82 0.00 0.00 0.00 179.25 180.58 2vrg h ILE 97 N -1.00 0.50 0.00 0.00 1.08 -0.15 0.36 117.51 118.30 2vrg h ILE 97 Ca -0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2vrg h ILE 97 Cb 0.71 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.41 2vrg h ILE 97 CO -0.06 0.00 0.02 0.74 -0.69 0.00 0.00 178.15 178.16 2vrg h THR 98 N 0.00 0.00 0.00 -0.27 2.02 -1.72 0.94 112.91 113.88 2vrg h THR 98 Ca 0.02 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 2vrg h THR 98 Cb 0.14 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2vrg h THR 98 CO -0.00 0.00 -1.52 1.41 0.37 0.00 0.00 175.52 175.78 2vrg n HIS 99 N -2.44 0.00 -0.02 3.16 8.25 0.12 -3.73 115.22 120.56 2vrg n HIS 99 Ca -0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.24 2vrg n HIS 99 Cb 0.07 -0.31 -0.13 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 1.17 -3.21 1.59 2.07 -0.65 -3.40 116.25 113.83 2vrg h VAL 100 Ca -0.08 -2.37 -0.58 0.00 0.82 0.00 0.00 66.70 64.50 2vrg h VAL 100 Cb 0.83 2.78 -0.06 0.00 -1.52 0.00 0.00 31.29 33.32 2vrg h VAL 100 CO 0.00 0.62 0.83 -2.28 0.02 0.00 0.00 177.57 176.77 2vrg s HIS 101 N -2.41 3.20 0.58 1.57 2.46 0.19 -4.50 115.29 116.37 2vrg s HIS 101 Ca -0.21 1.29 -0.17 0.00 0.47 0.00 0.00 55.06 56.44 2vrg s HIS 101 Cb 0.03 -3.53 -0.04 0.00 -0.13 0.00 0.00 32.58 28.91 2vrg s HIS 101 CO 0.73 -0.70 1.08 0.15 -2.47 0.00 0.00 174.74 173.53 2vrg s LYS 102 N 3.49 3.29 0.00 2.88 1.02 -1.26 -4.87 119.74 124.29 2vrg s LYS 102 Ca 0.45 1.36 0.00 0.00 0.02 0.00 0.00 55.97 57.81 2vrg s LYS 102 Cb -0.14 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2vrg s LYS 102 CO 0.12 -0.85 0.00 -1.91 -0.92 0.00 0.00 175.35 171.79 2vrg n GLU 103 N -1.78 0.00 -0.02 1.68 4.07 -1.26 -4.95 120.64 118.39 2vrg n GLU 103 Ca 0.10 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.05 2vrg n GLU 103 Cb 0.52 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.76 2vrg n GLU 103 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2vrg n GLU 104 N -0.26 0.69 -3.04 5.31 2.13 -1.26 -4.94 120.64 119.27 2vrg n GLU 104 Ca 0.00 0.25 -0.18 0.00 0.66 0.00 0.00 57.16 57.89 2vrg n GLU 104 Cb 0.00 -1.72 0.01 0.00 0.27 0.00 0.00 31.44 30.00 2vrg n GLU 104 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vrg n GLY 105 N 1.80 2.61 0.00 8.31 0.00 -1.26 -5.07 105.19 111.58 2vrg n GLY 105 Ca -0.26 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.51 2vrg n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vrg n SER 106 N -2.03 0.77 -0.10 1.61 7.64 -1.26 -4.44 113.62 115.80 2vrg n SER 106 Ca 0.02 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.71 2vrg n SER 106 Cb 0.46 0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.61 2vrg n SER 106 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2vrg n GLU 107 N -1.43 0.45 -2.28 1.43 0.00 -1.26 -4.64 120.64 112.90 2vrg n GLU 107 Ca 0.00 0.16 -0.31 0.00 0.00 0.00 0.00 57.16 57.01 2vrg n GLU 107 Cb 0.09 -1.28 -0.01 0.00 0.00 0.00 0.00 31.44 30.23 2vrg n GLU 107 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 2vrg s GLN 108 N -2.38 3.76 -0.29 3.44 -0.21 -1.26 -4.68 119.66 118.05 2vrg s GLN 108 Ca -0.28 0.75 -0.29 0.00 0.02 0.00 0.00 55.36 55.57 2vrg s GLN 108 Cb 0.09 -2.17 -0.01 0.00 1.00 0.00 0.00 33.01 31.92 2vrg s GLN 108 CO 0.39 -0.34 1.53 0.00 -2.12 0.00 0.00 175.29 174.74 2vrg s ALA 109 N -2.81 3.20 -1.37 6.09 0.00 -1.25 -4.67 121.76 120.96 2vrg s ALA 109 Ca 0.55 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 2vrg s ALA 109 Cb -0.10 -3.87 0.10 0.00 0.00 0.00 0.00 23.12 19.25 2vrg s ALA 109 CO 0.41 -2.07 2.08 -0.35 0.00 0.00 0.00 175.76 175.83 2vrg n PRO 110 N 7.75 3.32 -1.52 0.00 -0.05 -1.24 -4.89 135.00 138.37 2vrg n PRO 110 Ca 0.18 -3.08 -0.19 0.00 -0.05 0.00 0.00 63.50 60.36 2vrg n PRO 110 Cb 0.46 -3.07 -0.11 0.00 -0.05 0.00 0.00 33.50 30.73 2vrg n PRO 110 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2vrg n LEU 111 N 4.74 1.49 -0.09 1.53 4.77 -1.26 -4.56 117.00 123.63 2vrg n LEU 111 Ca 0.47 -2.47 -0.11 0.00 -0.03 0.00 0.00 56.01 53.87 2vrg n LEU 111 Cb 0.37 -1.61 -0.05 0.00 -2.33 0.00 0.00 43.42 39.79 2vrg n LEU 111 CO 0.85 -3.33 -0.54 1.15 -1.33 0.00 0.00 177.39 174.20 2vrg n MET 112 N 8.13 0.50 -3.65 3.23 0.00 -1.26 -4.99 117.12 119.07 2vrg n MET 112 Ca 0.42 0.46 -0.05 0.00 0.00 0.00 0.00 57.70 58.53 2vrg n MET 112 Cb 0.46 -1.64 -0.06 0.00 0.00 0.00 0.00 33.22 31.98 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 -6.16 -0.93 0.33 3.17 0.01 -1.26 -5.05 113.70 103.81 2vrg s SER 113 Ca -0.22 1.44 0.05 0.00 1.31 0.00 0.00 55.95 58.53 2vrg s SER 113 Cb 0.04 1.65 0.69 0.00 0.21 0.00 0.00 66.02 68.61 2vrg s SER 113 CO 0.36 -0.23 1.89 1.05 0.41 0.00 0.00 173.24 176.72 2vrg h GLU 114 N 7.45 0.81 -0.08 12.44 9.09 -1.96 0.30 114.58 142.64 2vrg h GLU 114 Ca -0.25 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.11 2vrg h GLU 114 Cb 1.17 -0.18 -0.00 0.00 -1.65 0.00 0.00 28.75 28.08 2vrg h GLU 114 CO 0.15 0.54 0.05 0.22 0.05 0.00 0.00 179.01 180.01 2vrg h ASP 115 N 0.84 0.09 -0.55 3.06 1.82 -1.99 0.40 116.42 120.09 2vrg h ASP 115 Ca 0.42 -0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.96 2vrg h ASP 115 Cb 0.48 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.45 2vrg h ASP 115 CO -0.19 0.08 0.01 -0.33 -1.61 0.00 0.00 179.24 177.20 2vrg h GLU 116 N 0.09 0.96 -0.93 0.28 5.08 -1.72 -2.33 114.58 116.00 2vrg h GLU 116 Ca 0.03 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2vrg h GLU 116 Cb 0.00 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2vrg h GLU 116 CO -0.01 0.96 0.57 1.25 -1.00 0.00 0.00 179.01 180.78 2vrg h LEU 117 N 0.84 1.11 -0.60 1.33 5.85 -0.11 0.29 115.31 124.02 2vrg h LEU 117 Ca 0.16 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2vrg h LEU 117 Cb 0.53 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2vrg h LEU 117 CO 0.03 0.85 0.37 0.40 -0.34 0.00 0.00 178.44 179.75 2vrg h ILE 118 N 1.28 1.09 -0.06 4.05 2.04 0.14 0.81 117.51 126.87 2vrg h ILE 118 Ca 0.33 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.83 2vrg h ILE 118 Cb -0.06 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2vrg h ILE 118 CO -0.06 0.14 -0.47 0.78 0.00 0.00 0.00 178.15 178.53 2vrg h ASN 119 N 0.75 0.16 -0.33 1.72 2.35 -0.82 -0.79 115.58 118.61 2vrg h ASN 119 Ca 0.24 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2vrg h ASN 119 Cb -0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2vrg h ASN 119 CO -0.09 0.61 0.20 0.40 -1.65 0.00 0.00 177.43 176.91 2vrg h ILE 120 N 0.12 1.11 -0.22 2.81 5.03 0.40 0.38 117.51 127.14 2vrg h ILE 120 Ca 0.01 -0.26 -0.01 0.00 -0.12 0.00 0.00 64.86 64.47 2vrg h ILE 120 Cb 0.88 0.68 -0.01 0.00 -3.03 0.00 0.00 36.82 35.35 2vrg h ILE 120 CO 0.07 0.11 0.09 0.40 -0.68 0.00 0.00 178.15 178.15 2vrg h ILE 121 N 0.43 1.16 -0.76 -0.67 2.04 -0.61 -2.73 117.51 116.38 2vrg h ILE 121 Ca 0.12 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2vrg h ILE 121 Cb 0.01 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2vrg h ILE 121 CO -0.02 0.16 0.48 -0.78 0.00 0.00 0.00 178.15 177.98 2vrg h ASP 122 N 0.21 0.89 -0.75 1.72 1.82 -0.95 -0.87 116.42 118.50 2vrg h ASP 122 Ca 0.08 -0.05 0.18 0.00 -0.39 0.00 0.00 57.03 56.85 2vrg h ASP 122 Cb 0.16 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 39.90 2vrg h ASP 122 CO -0.01 0.67 0.51 1.23 -1.61 0.00 0.00 179.24 180.04 2vrg h GLY 123 N 1.03 0.47 0.92 -0.78 0.00 -0.03 0.16 103.07 104.85 2vrg h GLY 123 Ca 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2vrg h GLY 123 CO -0.05 0.02 -0.05 -2.08 0.00 0.00 0.00 176.54 174.38 2vrg h VAL 124 N 0.26 0.95 0.00 4.60 2.07 -0.86 0.21 116.25 123.48 2vrg h VAL 124 Ca 0.37 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2vrg h VAL 124 Cb 1.07 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2vrg h VAL 124 CO -0.09 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.73 2vrg n LEU 125 N -5.11 0.11 -0.11 2.57 4.32 0.41 0.65 117.00 119.84 2vrg n LEU 125 Ca -0.08 0.53 -0.12 0.00 -0.02 0.00 0.00 56.01 56.32 2vrg n LEU 125 Cb 0.11 -0.53 -0.15 0.00 -1.62 0.00 0.00 43.42 41.24 2vrg n LEU 125 CO 0.34 -0.40 -1.20 0.54 -1.22 0.00 0.00 177.39 175.45 2vrg n ARG 126 N -1.63 0.68 0.00 3.23 1.74 -0.24 -4.73 116.66 115.71 2vrg n ARG 126 Ca 0.02 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2vrg n ARG 126 Cb 0.12 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.91 0.47 0.23 0.55 2.03 0.70 -4.83 116.55 112.80 2vrg n ASP 127 Ca -0.36 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.07 2vrg n ASP 127 Cb 1.11 0.00 0.46 0.00 -0.72 0.00 0.00 41.12 41.97 2vrg n ASP 127 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2vrg h ASP 128 N 0.00 0.00 -2.40 1.67 -0.00 -0.86 -3.37 116.42 111.46 2vrg h ASP 128 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 56.50 2vrg h ASP 128 Cb 0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 39.44 2vrg h ASP 128 CO 0.00 0.14 1.12 -0.62 -0.00 0.00 0.00 179.24 179.88 2vrg s ASP 129 N -6.05 5.98 0.15 2.28 -1.08 0.21 -4.83 116.67 113.34 2vrg s ASP 129 Ca 0.02 -0.13 0.08 0.00 -0.52 0.00 0.00 52.55 51.99 2vrg s ASP 129 Cb 0.09 -2.55 -0.09 0.00 -1.46 0.00 0.00 42.92 38.91 2vrg s ASP 129 CO 0.62 -1.91 1.35 0.11 0.52 0.00 0.00 175.17 175.86 2vrg h LYS 130 N 11.20 0.00 -0.01 4.34 1.79 -1.88 -3.13 116.57 128.89 2vrg h LYS 130 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2vrg h LYS 130 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2vrg h LYS 130 CO 1.24 0.92 -0.12 0.09 -1.08 0.00 0.00 179.45 180.50 2vrg n ASN 131 N -3.44 0.65 -3.20 0.86 4.13 -1.26 -4.90 115.26 108.10 2vrg n ASN 131 Ca -0.00 -0.75 -0.23 0.00 1.68 0.00 0.00 54.58 55.28 2vrg n ASN 131 Cb 0.87 -0.02 0.04 0.00 -1.54 0.00 0.00 39.78 39.13 2vrg n ASN 131 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2vrg n ASN 132 N -0.79 -6.04 0.02 6.41 4.05 -1.18 -4.88 115.26 112.84 2vrg n ASN 132 Ca 0.15 -0.37 0.10 0.00 0.45 0.00 0.00 54.58 54.91 2vrg n ASN 132 Cb 0.29 -4.85 -0.12 0.00 1.23 0.00 0.00 39.78 36.33 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2vrg n ASP 133 N -2.64 0.27 0.00 1.20 5.75 -1.26 -4.98 116.55 114.89 2vrg n ASP 133 Ca -0.08 0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2vrg n ASP 133 Cb 0.60 1.44 0.00 0.00 -1.03 0.00 0.00 41.12 42.13 2vrg n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vrg n GLY 134 N 1.27 3.06 3.62 6.12 0.00 -1.26 -5.07 105.19 112.93 2vrg n GLY 134 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.67 2.60 -0.20 1.61 2.02 -1.26 -4.71 117.35 114.73 2vrg s TYR 135 Ca 0.00 -0.30 -0.06 0.00 -0.37 0.00 0.00 57.07 56.34 2vrg s TYR 135 Cb 0.00 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 2vrg s TYR 135 CO 0.00 0.58 0.02 -1.50 -1.57 0.00 0.00 175.55 173.08 2vrg s ILE 136 N -2.41 4.20 0.40 2.71 2.07 -0.83 -4.79 121.20 122.56 2vrg s ILE 136 Ca 0.33 -0.23 0.05 0.00 -1.41 0.00 0.00 60.65 59.39 2vrg s ILE 136 Cb -0.04 -2.90 0.05 0.00 0.13 0.00 0.00 42.46 39.70 2vrg s ILE 136 CO 0.19 0.43 0.45 -0.90 -1.91 0.00 0.00 174.94 173.20 2vrg n ASP 137 N 4.09 1.81 -0.26 4.50 5.75 -1.26 -2.23 116.55 128.96 2vrg n ASP 137 Ca -0.17 -2.19 0.02 0.00 -0.01 0.00 0.00 54.79 52.44 2vrg n ASP 137 Cb 0.52 -0.19 0.15 0.00 -1.03 0.00 0.00 41.12 40.57 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 0.30 0.67 -0.36 2.11 5.03 -1.95 -1.49 116.97 121.27 2vrg h TYR 138 Ca -0.21 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.01 2vrg h TYR 138 Cb 0.89 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 2vrg h TYR 138 CO 0.00 0.24 -0.24 0.00 -1.32 0.00 0.00 178.16 176.84 2vrg h ALA 139 N 1.45 0.90 0.15 1.82 0.00 -1.98 -2.57 119.26 119.03 2vrg h ALA 139 Ca 0.37 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2vrg h ALA 139 Cb 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vrg h ALA 139 CO -0.28 0.62 -0.07 0.93 0.00 0.00 0.00 179.25 180.46 2vrg h GLU 140 N 0.63 -0.19 0.00 0.00 5.08 -1.63 0.18 114.58 118.65 2vrg h GLU 140 Ca 0.09 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2vrg h GLU 140 Cb 0.74 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2vrg h GLU 140 CO 0.06 0.25 -0.16 0.27 -1.00 0.00 0.00 179.01 178.43 2vrg h PHE 141 N -0.77 0.00 0.07 4.33 -5.15 -1.55 -1.58 116.94 112.30 2vrg h PHE 141 Ca -0.02 0.00 -0.24 0.00 -0.20 0.00 0.00 57.97 57.51 2vrg h PHE 141 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.69 2vrg h PHE 141 CO 0.08 0.16 -1.12 0.00 -2.00 0.00 0.00 178.31 175.43 2vrg h ALA 142 N 1.84 0.23 -0.12 12.09 0.00 -1.35 -0.25 119.26 131.69 2vrg h ALA 142 Ca -0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 54.91 53.91 2vrg h ALA 142 Cb 0.62 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2vrg h ALA 142 CO 0.02 1.07 -0.44 0.87 0.00 0.00 0.00 179.25 180.77 2vrg h LYS 143 N 0.05 0.29 0.01 0.00 1.57 -0.10 -1.76 116.57 116.63 2vrg h LYS 143 Ca -0.08 -0.15 -0.23 0.00 -1.87 0.00 0.00 60.65 58.32 2vrg h LYS 143 Cb 1.85 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.14 2vrg h LYS 143 CO 0.17 0.68 -1.16 0.66 -0.57 0.00 0.00 179.45 179.23 2vrg h SER 144 N 0.24 0.04 -0.63 0.86 4.64 -1.30 -3.17 113.55 114.24 2vrg h SER 144 Ca 0.02 -0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.39 2vrg h SER 144 Cb 0.88 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.88 2vrg h SER 144 CO 0.07 1.04 0.23 -0.07 -0.87 0.00 0.00 176.83 177.23 2vrg h LEU 145 N 0.01 0.21 0.00 5.97 3.38 -0.85 -3.46 115.31 120.57 2vrg h LEU 145 Ca -0.08 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vrg h LEU 145 Cb 1.84 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2vrg h LEU 145 CO 0.13 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.78