#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 4.10 0.32 7.83 1.04 -1.26 -4.96 113.70 120.77 2vrg s SER 68 Ca 0.00 -0.81 0.09 0.00 0.48 0.00 0.00 55.95 55.71 2vrg s SER 68 Cb 0.00 -0.59 0.86 0.00 0.10 0.00 0.00 66.02 66.38 2vrg s SER 68 CO 0.00 0.02 1.75 -0.65 0.98 0.00 0.00 173.24 175.34 2vrg h PRO 69 N 2.12 0.61 0.31 4.02 0.11 -2.05 0.16 132.00 137.28 2vrg h PRO 69 Ca -0.43 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vrg h PRO 69 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2vrg h PRO 69 CO 0.60 0.40 -0.26 1.96 -0.21 0.00 0.00 178.00 180.49 2vrg h GLN 70 N 0.63 -0.56 0.00 1.05 4.20 -2.01 -1.55 115.11 116.87 2vrg h GLN 70 Ca 0.62 0.04 -0.13 0.00 0.06 0.00 0.00 58.65 59.24 2vrg h GLN 70 Cb 1.15 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 2vrg h GLN 70 CO -0.44 -0.37 -0.61 1.05 -0.67 0.00 0.00 178.83 177.79 2vrg h GLU 71 N -0.58 0.00 0.00 1.46 9.09 -1.87 -3.17 114.58 119.51 2vrg h GLU 71 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.39 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 -0.02 0.61 0.00 -0.07 0.05 0.00 0.00 179.01 179.58 2vrg h LEU 72 N 0.00 0.00 -0.06 3.06 3.38 -0.12 0.39 115.31 121.95 2vrg h LEU 72 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2vrg h LEU 72 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2vrg h LEU 72 CO 0.08 0.00 -0.11 1.56 0.09 0.00 0.00 178.44 180.06 2vrg h GLN 73 N 0.00 0.18 0.00 1.13 4.20 -1.27 -2.36 115.11 116.99 2vrg h GLN 73 Ca 0.00 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2vrg h GLN 73 Cb 0.24 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2vrg h GLN 73 CO 0.00 0.69 -0.01 1.25 -0.67 0.00 0.00 178.83 180.10 2vrg h LEU 74 N -0.30 0.00 -0.77 1.46 5.85 -0.88 0.21 115.31 120.87 2vrg h LEU 74 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2vrg h LEU 74 Cb 0.68 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2vrg h LEU 74 CO 0.03 0.01 -0.18 -0.74 -0.34 0.00 0.00 178.44 177.21 2vrg h HIS 75 N 0.00 0.83 -0.16 1.25 2.76 0.12 0.23 115.15 120.18 2vrg h HIS 75 Ca -0.00 -0.17 -0.14 0.00 -2.20 0.00 0.00 60.37 57.86 2vrg h HIS 75 Cb 0.03 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2vrg h HIS 75 CO 0.00 0.86 -0.48 1.88 -1.30 0.00 0.00 177.93 178.89 2vrg h TYR 76 N 0.66 0.52 0.14 5.26 -1.99 -0.50 0.73 116.97 121.80 2vrg h TYR 76 Ca 0.10 -0.17 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 2vrg h TYR 76 Cb 0.66 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.29 2vrg h TYR 76 CO 0.03 0.83 -0.07 0.35 -0.00 0.00 0.00 178.16 179.31 2vrg h PHE 77 N 0.34 -0.18 0.00 4.88 3.57 -0.97 -3.17 116.94 121.41 2vrg h PHE 77 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2vrg h PHE 77 Cb 0.98 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2vrg h PHE 77 CO 0.03 0.19 0.00 1.63 -2.23 0.00 0.00 178.31 177.93 2vrg n LYS 78 N -5.00 0.26 -0.36 1.11 4.76 0.78 -3.07 118.16 116.65 2vrg n LYS 78 Ca -0.09 0.23 0.26 0.00 -2.87 0.00 0.00 58.31 55.85 2vrg n LYS 78 Cb 0.23 -1.81 0.52 0.00 -1.84 0.00 0.00 35.03 32.13 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 0.29 0.00 1.97 4.05 -0.82 -2.76 114.93 117.66 2vrg h MET 79 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2vrg h MET 79 Cb 0.72 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2vrg h MET 79 CO 0.00 0.19 0.00 0.72 0.23 0.00 0.00 176.91 178.05 2vrg n HIS 80 N -4.85 0.00 -2.74 1.39 8.25 -1.26 -4.94 115.22 111.07 2vrg n HIS 80 Ca 0.31 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.34 2vrg n HIS 80 Cb 1.06 0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.19 2vrg n HIS 80 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2vrg n ASP 81 N 0.00 5.07 0.00 0.41 -0.08 -1.04 -4.53 116.55 116.38 2vrg n ASP 81 Ca 0.00 -2.95 0.11 0.00 -1.51 0.00 0.00 54.79 50.43 2vrg n ASP 81 Cb 0.49 -1.65 -0.03 0.00 2.34 0.00 0.00 41.12 42.27 2vrg n ASP 81 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vrg n TYR 82 N 6.81 0.03 0.58 -0.67 0.18 -1.26 -4.10 117.16 118.73 2vrg n TYR 82 Ca 0.43 0.01 0.12 0.00 1.88 0.00 0.00 57.90 60.33 2vrg n TYR 82 Cb 0.44 -0.14 0.13 0.00 -0.38 0.00 0.00 39.34 39.39 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 -1.61 0.67 -1.69 9.48 5.68 -1.26 -4.97 116.55 122.85 2vrg n ASP 83 Ca 0.04 0.02 -0.18 0.00 -0.50 0.00 0.00 54.79 54.16 2vrg n ASP 83 Cb 0.36 0.36 -0.05 0.00 -1.14 0.00 0.00 41.12 40.65 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 1.35 0.79 0.45 6.12 0.00 -1.26 -4.85 105.19 107.79 2vrg n GLY 84 Ca 0.03 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.15 1.35 0.00 1.61 6.94 -1.26 -4.88 115.26 117.88 2vrg n ASN 85 Ca -0.20 -1.71 0.00 0.00 -0.02 0.00 0.00 54.58 52.66 2vrg n ASN 85 Cb 0.62 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 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 0.13 -2.56 -4.33 0.53 4.13 -1.26 -4.97 115.26 106.94 2vrg n ASN 86 Ca 0.15 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.12 2vrg n ASN 86 Cb 0.27 -1.64 -0.14 0.00 -1.54 0.00 0.00 39.78 36.73 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 0.00 2.20 -0.35 3.41 2.01 -1.26 -4.60 118.68 120.09 2vrg s LEU 87 Ca 0.00 -0.60 -0.08 0.00 0.01 0.00 0.00 54.13 53.45 2vrg s LEU 87 Cb 0.00 -1.19 0.03 0.00 0.01 0.00 0.00 46.19 45.04 2vrg s LEU 87 CO 0.00 0.22 0.14 -0.76 1.01 0.00 0.00 176.35 176.96 2vrg s LEU 88 N -1.38 4.41 0.00 1.79 2.01 -0.21 -4.91 118.68 120.39 2vrg s LEU 88 Ca 0.11 -1.03 -0.04 0.00 0.01 0.00 0.00 54.13 53.18 2vrg s LEU 88 Cb -0.10 -1.93 0.08 0.00 0.01 0.00 0.00 46.19 44.26 2vrg s LEU 88 CO 0.03 -0.33 0.51 -0.90 1.01 0.00 0.00 176.35 176.66 2vrg n ASP 89 N 4.89 0.24 -0.15 2.29 5.68 -1.26 -1.73 116.55 126.50 2vrg n ASP 89 Ca -0.12 -1.31 -0.03 0.00 -0.50 0.00 0.00 54.79 52.83 2vrg n ASP 89 Cb 0.46 -0.37 0.06 0.00 -1.14 0.00 0.00 41.12 40.13 2vrg n ASP 89 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2vrg h GLY 90 N -0.55 0.59 2.00 6.12 0.00 -1.97 0.41 103.07 109.67 2vrg h GLY 90 Ca -0.16 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 2vrg h GLY 90 CO 0.14 -0.05 -0.70 0.17 0.00 0.00 0.00 176.54 176.09 2vrg h LEU 91 N 0.25 0.00 0.36 3.11 8.10 -1.99 0.10 115.31 125.24 2vrg h LEU 91 Ca 0.24 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.21 2vrg h LEU 91 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2vrg h LEU 91 CO -0.30 0.70 -0.17 -0.33 -4.11 0.00 0.00 178.44 174.23 2vrg h GLU 92 N 0.00 -0.47 0.00 0.17 5.08 -1.73 -3.06 114.58 114.57 2vrg h GLU 92 Ca -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2vrg h GLU 92 Cb 1.40 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2vrg h GLU 92 CO 0.09 -0.17 0.00 1.28 -1.00 0.00 0.00 179.01 179.21 2vrg n LEU 93 N -5.18 0.33 -0.14 1.33 4.77 0.14 -2.51 117.00 115.74 2vrg n LEU 93 Ca -0.10 0.62 0.14 0.00 -0.03 0.00 0.00 56.01 56.64 2vrg n LEU 93 Cb 0.27 -0.62 0.50 0.00 -2.33 0.00 0.00 43.42 41.24 2vrg n LEU 93 CO 0.31 -0.61 1.20 0.28 -1.33 0.00 0.00 177.39 177.24 2vrg h SER 94 N 0.00 0.39 0.32 -1.43 0.02 -0.86 0.54 113.55 112.54 2vrg h SER 94 Ca 0.00 0.02 -0.32 0.00 -0.84 0.00 0.00 61.79 60.65 2vrg h SER 94 Cb 0.13 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 2vrg h SER 94 CO 0.00 0.22 -1.92 0.41 -1.14 0.00 0.00 176.83 174.39 2vrg n THR 95 N -4.48 1.58 0.10 -2.27 -1.04 -1.04 -4.49 114.28 102.63 2vrg n THR 95 Ca 0.13 -0.79 -0.22 0.00 -2.04 0.00 0.00 64.05 61.13 2vrg n THR 95 Cb 0.47 -1.00 -0.15 0.00 -1.82 0.00 0.00 70.33 67.82 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 0.86 -0.13 0.00 2.41 0.00 -1.29 -3.26 119.26 117.85 2vrg h ALA 96 Ca -0.37 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 53.74 2vrg h ALA 96 Cb 2.07 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.99 2vrg h ALA 96 CO 0.06 0.53 -0.07 0.82 0.00 0.00 0.00 179.25 180.60 2vrg h ILE 97 N -0.12 0.57 0.00 0.00 1.08 -0.21 0.35 117.51 119.19 2vrg h ILE 97 Ca -0.20 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2vrg h ILE 97 Cb 1.91 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.85 2vrg h ILE 97 CO 0.21 0.07 0.06 0.74 -0.69 0.00 0.00 178.15 178.54 2vrg h THR 98 N 0.00 0.00 0.00 -0.27 2.02 -1.73 -0.12 112.91 112.81 2vrg h THR 98 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 2vrg h THR 98 Cb 0.19 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2vrg h THR 98 CO 0.01 0.00 -1.32 1.41 0.37 0.00 0.00 175.52 175.99 2vrg n HIS 99 N -2.82 0.00 0.27 3.16 8.25 0.31 -3.28 115.22 121.11 2vrg n HIS 99 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.27 2vrg n HIS 99 Cb 0.12 -0.22 -0.08 0.00 1.12 0.00 0.00 29.99 30.92 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 0.43 -0.65 1.59 2.07 0.09 -3.33 116.25 116.44 2vrg h VAL 100 Ca -0.13 0.00 -0.48 0.00 0.82 0.00 0.00 66.70 66.91 2vrg h VAL 100 Cb 1.25 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2vrg h VAL 100 CO -0.00 0.00 1.56 -2.28 0.02 0.00 0.00 177.57 176.87 2vrg s HIS 101 N -6.07 2.32 0.27 1.57 2.46 -0.10 -3.70 115.29 112.03 2vrg s HIS 101 Ca -0.17 -0.45 -0.31 0.00 0.47 0.00 0.00 55.06 54.61 2vrg s HIS 101 Cb 0.05 -4.34 -0.12 0.00 -0.13 0.00 0.00 32.58 28.04 2vrg s HIS 101 CO 0.63 -1.48 1.52 1.17 -2.47 0.00 0.00 174.74 174.12 2vrg n LYS 102 N 8.35 2.43 0.08 2.88 4.81 -1.25 -4.82 118.16 130.63 2vrg n LYS 102 Ca 0.46 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.77 2vrg n LYS 102 Cb 0.46 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.91 2vrg n LYS 102 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2vrg n GLU 103 N 2.15 0.00 -0.03 1.64 4.07 -1.26 -5.04 120.64 122.17 2vrg n GLU 103 Ca 0.10 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.20 2vrg n GLU 103 Cb 0.35 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.72 2vrg n GLU 103 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2vrg h GLU 104 N 0.00 0.00 0.00 5.31 4.81 -1.92 -3.49 114.58 119.30 2vrg h GLU 104 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2vrg h GLU 104 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2vrg h GLU 104 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 2vrg n GLY 105 N 1.88 2.79 0.00 1.92 0.00 -1.26 -5.09 105.19 105.44 2vrg n GLY 105 Ca -0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.61 0.00 -0.02 1.61 2.88 -1.26 -4.68 113.62 110.54 2vrg n SER 106 Ca 0.00 0.40 0.01 0.00 -1.33 0.00 0.00 58.87 57.95 2vrg n SER 106 Cb 0.00 -0.25 -0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2vrg n SER 106 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2vrg n GLU 107 N -1.24 3.88 -1.11 -1.46 1.02 -1.26 -4.91 120.64 115.55 2vrg n GLU 107 Ca 0.00 -0.21 -0.33 0.00 -0.02 0.00 0.00 57.16 56.60 2vrg n GLU 107 Cb 0.00 -0.73 0.12 0.00 -0.02 0.00 0.00 31.44 30.81 2vrg n GLU 107 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2vrg s GLN 108 N -0.75 1.67 -0.37 3.49 -2.07 -1.26 -4.82 119.66 115.55 2vrg s GLN 108 Ca 0.01 1.67 -0.25 0.00 -1.82 0.00 0.00 55.36 54.97 2vrg s GLN 108 Cb 0.01 -1.79 0.01 0.00 -1.09 0.00 0.00 33.01 30.16 2vrg s GLN 108 CO 0.04 -2.17 0.88 0.00 -1.32 0.00 0.00 175.29 172.71 2vrg s ALA 109 N -2.27 3.41 -1.16 2.60 0.00 -1.26 -4.58 121.76 118.50 2vrg s ALA 109 Ca 0.71 -0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 2vrg s ALA 109 Cb -0.27 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.31 2vrg s ALA 109 CO 0.51 -1.57 2.37 -2.30 0.00 0.00 0.00 175.76 174.78 2vrg n PRO 110 N 6.66 2.60 -1.65 0.00 -0.02 -1.21 -4.82 135.00 136.57 2vrg n PRO 110 Ca 0.06 -1.79 -0.38 0.00 -2.02 0.00 0.00 63.50 59.37 2vrg n PRO 110 Cb 0.48 -2.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.26 2vrg n PRO 110 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2vrg n LEU 111 N 4.38 3.98 -0.00 2.45 7.94 -1.26 -4.62 117.00 129.86 2vrg n LEU 111 Ca 0.56 -3.17 -0.10 0.00 -1.11 0.00 0.00 56.01 52.19 2vrg n LEU 111 Cb 0.20 -1.44 -0.08 0.00 0.53 0.00 0.00 43.42 42.63 2vrg n LEU 111 CO 0.79 -0.76 0.36 0.00 -1.11 0.00 0.00 177.39 176.67 2vrg h MET 112 N 8.40 -0.10 -2.01 1.96 -0.00 -1.99 -3.46 114.93 117.73 2vrg h MET 112 Ca 0.36 0.01 0.06 0.00 -0.00 0.00 0.00 59.70 60.13 2vrg h MET 112 Cb 0.78 0.02 -0.20 0.00 -0.00 0.00 0.00 31.60 32.20 2vrg h MET 112 CO 1.64 0.43 -0.09 -1.12 -0.00 0.00 0.00 176.91 177.77 2vrg s SER 113 N -5.71 -1.08 0.39 -0.10 0.01 -1.26 -5.06 113.70 100.89 2vrg s SER 113 Ca -0.13 1.55 0.07 0.00 1.31 0.00 0.00 55.95 58.75 2vrg s SER 113 Cb -0.00 2.03 0.81 0.00 0.21 0.00 0.00 66.02 69.06 2vrg s SER 113 CO 0.48 -0.23 2.01 1.05 0.41 0.00 0.00 173.24 176.97 2vrg h GLU 114 N 7.71 0.51 -0.37 12.44 9.09 -1.96 0.68 114.58 142.68 2vrg h GLU 114 Ca -0.21 -0.05 -0.15 0.00 0.05 0.00 0.00 59.36 59.00 2vrg h GLU 114 Cb 1.14 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 28.13 2vrg h GLU 114 CO 0.12 0.39 -0.34 0.22 0.05 0.00 0.00 179.01 179.45 2vrg h ASP 115 N 0.52 0.94 -0.15 3.06 1.82 -1.98 0.41 116.42 121.03 2vrg h ASP 115 Ca 0.13 -0.46 -0.13 0.00 -0.39 0.00 0.00 57.03 56.19 2vrg h ASP 115 Cb 0.05 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 2vrg h ASP 115 CO -0.02 1.21 -0.34 -0.08 -1.61 0.00 0.00 179.24 178.40 2vrg h GLU 116 N 0.69 0.66 -0.52 0.28 4.81 -1.72 -2.44 114.58 116.35 2vrg h GLU 116 Ca 0.06 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 2vrg h GLU 116 Cb 0.93 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2vrg h GLU 116 CO 0.09 0.90 0.10 1.25 -0.73 0.00 0.00 179.01 180.62 2vrg h LEU 117 N 0.56 0.75 -0.94 1.64 7.12 0.63 0.56 115.31 125.62 2vrg h LEU 117 Ca 0.06 -0.14 -0.03 0.00 0.13 0.00 0.00 57.88 57.90 2vrg h LEU 117 Cb 0.84 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.74 2vrg h LEU 117 CO 0.07 0.75 0.34 0.40 -0.13 0.00 0.00 178.44 179.88 2vrg h ILE 118 N 0.77 1.24 -0.69 4.05 2.04 0.14 0.37 117.51 125.43 2vrg h ILE 118 Ca 0.17 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 2vrg h ILE 118 Cb 0.32 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2vrg h ILE 118 CO 0.00 0.30 0.18 0.78 0.00 0.00 0.00 178.15 179.41 2vrg h ASN 119 N 1.09 1.04 -0.95 1.72 -0.26 -0.87 -1.25 115.58 116.10 2vrg h ASN 119 Ca 0.26 -0.23 0.02 0.00 -0.56 0.00 0.00 56.30 55.79 2vrg h ASN 119 Cb 0.14 -0.27 -0.05 0.00 -1.06 0.00 0.00 38.32 37.08 2vrg h ASN 119 CO -0.03 1.00 0.63 0.40 -1.06 0.00 0.00 177.43 178.37 2vrg h ILE 120 N 1.04 1.22 -0.22 2.81 5.03 -0.05 0.37 117.51 127.71 2vrg h ILE 120 Ca 0.22 -0.43 0.00 0.00 -0.12 0.00 0.00 64.86 64.53 2vrg h ILE 120 Cb 0.36 -0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 33.99 2vrg h ILE 120 CO 0.00 0.23 0.14 0.40 -0.68 0.00 0.00 178.15 178.24 2vrg h ILE 121 N 1.26 1.05 -0.91 -0.67 2.04 0.31 -2.25 117.51 118.34 2vrg h ILE 121 Ca 0.36 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 2vrg h ILE 121 Cb -0.10 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2vrg h ILE 121 CO -0.09 0.05 0.50 -0.78 0.00 0.00 0.00 178.15 177.84 2vrg h ASP 122 N 0.28 1.13 -0.59 1.72 1.82 -0.64 0.91 116.42 121.06 2vrg h ASP 122 Ca 0.08 -0.10 0.15 0.00 -0.39 0.00 0.00 57.03 56.78 2vrg h ASP 122 Cb -0.03 -0.29 -0.03 0.00 0.68 0.00 0.00 39.33 39.67 2vrg h ASP 122 CO -0.02 0.90 0.41 1.23 -1.61 0.00 0.00 179.24 180.15 2vrg h GLY 123 N 1.27 0.20 0.63 -0.78 0.00 -0.55 0.66 103.07 104.50 2vrg h GLY 123 Ca 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2vrg h GLY 123 CO -0.05 0.02 -0.02 -2.08 0.00 0.00 0.00 176.54 174.41 2vrg h VAL 124 N 0.12 1.33 0.00 4.60 2.07 -0.26 0.30 116.25 124.41 2vrg h VAL 124 Ca 0.28 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2vrg h VAL 124 Cb 0.95 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2vrg h VAL 124 CO -0.03 0.27 0.00 0.18 0.02 0.00 0.00 177.57 178.01 2vrg n LEU 125 N -4.83 0.04 -0.12 2.57 4.32 0.05 0.21 117.00 119.24 2vrg n LEU 125 Ca -0.08 0.52 -0.26 0.00 -0.02 0.00 0.00 56.01 56.17 2vrg n LEU 125 Cb 0.24 -0.52 -0.09 0.00 -1.62 0.00 0.00 43.42 41.43 2vrg n LEU 125 CO 0.34 -0.44 -1.34 0.54 -1.22 0.00 0.00 177.39 175.27 2vrg n ARG 126 N -1.55 0.53 -0.04 3.23 1.74 -0.20 -4.64 116.66 115.72 2vrg n ARG 126 Ca 0.01 0.22 -0.08 0.00 -0.77 0.00 0.00 57.85 57.24 2vrg n ARG 126 Cb 0.06 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 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 -4.04 1.96 0.24 0.55 9.92 0.10 -4.63 116.55 120.66 2vrg n ASP 127 Ca -0.48 0.03 0.11 0.00 -0.53 0.00 0.00 54.79 53.93 2vrg n ASP 127 Cb 0.85 -0.20 0.57 0.00 -0.64 0.00 0.00 41.12 41.70 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 -0.17 0.00 -1.35 -2.24 5.19 -1.13 -3.34 116.42 113.39 2vrg h ASP 128 Ca -0.21 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 55.73 2vrg h ASP 128 Cb 1.25 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.69 2vrg h ASP 128 CO -0.09 0.18 1.14 -0.62 -3.12 0.00 0.00 179.24 176.74 2vrg s ASP 129 N -6.15 5.76 0.40 6.45 -1.08 0.13 -4.81 116.67 117.38 2vrg s ASP 129 Ca -0.01 -0.69 0.24 0.00 -0.52 0.00 0.00 52.55 51.57 2vrg s ASP 129 Cb 0.11 -2.56 0.52 0.00 -1.46 0.00 0.00 42.92 39.54 2vrg s ASP 129 CO 0.61 -2.14 1.67 0.11 0.52 0.00 0.00 175.17 175.94 2vrg h LYS 130 N 11.29 0.00 -0.02 4.34 1.79 -1.89 -3.22 116.57 128.86 2vrg h LYS 130 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2vrg h LYS 130 Cb 1.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2vrg h LYS 130 CO 1.29 0.00 -0.20 0.09 -1.08 0.00 0.00 179.45 179.55 2vrg n ASN 131 N -2.92 2.14 -2.67 0.86 4.13 -1.26 -4.93 115.26 110.61 2vrg n ASN 131 Ca 0.04 -1.59 -0.21 0.00 1.68 0.00 0.00 54.58 54.50 2vrg n ASN 131 Cb 0.49 0.18 0.02 0.00 -1.54 0.00 0.00 39.78 38.92 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 0.40 -5.94 -0.73 6.41 5.15 -1.22 -4.87 115.26 114.47 2vrg n ASN 132 Ca 0.13 -0.17 0.12 0.00 -0.60 0.00 0.00 54.58 54.06 2vrg n ASN 132 Cb 0.48 -4.84 0.10 0.00 -0.53 0.00 0.00 39.78 34.99 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2vrg n ASP 133 N -2.18 2.47 0.00 1.20 3.85 -1.26 -4.96 116.55 115.67 2vrg n ASP 133 Ca -0.17 -1.75 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 2vrg n ASP 133 Cb 0.65 0.18 0.00 0.00 -1.35 0.00 0.00 41.12 40.60 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 1.37 2.83 3.52 6.12 0.00 -1.26 -4.93 105.19 112.83 2vrg n GLY 134 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2vrg n GLY 134 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vrg n TYR 135 N -1.12 0.52 -4.52 1.61 0.53 -1.26 -4.60 117.16 108.32 2vrg n TYR 135 Ca 0.00 -2.33 -0.33 0.00 -1.02 0.00 0.00 57.90 54.22 2vrg n TYR 135 Cb 0.00 -0.36 -0.13 0.00 -1.03 0.00 0.00 39.34 37.82 2vrg n TYR 135 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2vrg s ILE 136 N -2.70 3.60 0.39 -0.72 1.01 -0.71 -4.76 121.20 117.31 2vrg s ILE 136 Ca 0.10 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.36 2vrg s ILE 136 Cb -0.01 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2vrg s ILE 136 CO 0.06 0.50 0.44 -0.62 0.00 0.00 0.00 174.94 175.33 2vrg s ASP 137 N 0.38 5.48 0.25 3.58 2.15 -1.26 -1.05 116.67 126.20 2vrg s ASP 137 Ca -0.06 -0.48 -0.03 0.00 0.43 0.00 0.00 52.55 52.41 2vrg s ASP 137 Cb -0.15 -0.81 0.50 0.00 -0.30 0.00 0.00 42.92 42.17 2vrg s ASP 137 CO 0.04 -0.59 1.72 0.22 -0.17 0.00 0.00 175.17 176.40 2vrg h TYR 138 N 0.92 0.54 -0.07 -5.34 3.20 -1.98 -1.70 116.97 112.54 2vrg h TYR 138 Ca -0.42 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.39 2vrg h TYR 138 Cb 1.27 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 2vrg h TYR 138 CO 0.46 0.05 -0.36 0.00 -1.64 0.00 0.00 178.16 176.67 2vrg h ALA 139 N 1.58 1.27 0.00 1.82 0.00 -1.98 -1.85 119.26 120.10 2vrg h ALA 139 Ca 0.44 -0.36 -0.30 0.00 0.00 0.00 0.00 54.91 54.69 2vrg h ALA 139 Cb 0.70 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2vrg h ALA 139 CO -0.43 0.51 -1.78 -0.85 0.00 0.00 0.00 179.25 176.71 2vrg n GLU 140 N -4.08 0.64 0.09 0.00 0.28 -0.68 -2.22 120.64 114.67 2vrg n GLU 140 Ca -0.01 0.27 -0.07 0.00 -0.16 0.00 0.00 57.16 57.18 2vrg n GLU 140 Cb 0.42 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.53 2vrg n GLU 140 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2vrg h PHE 141 N 0.00 0.22 -0.52 -1.84 -5.15 -1.49 -2.41 116.94 105.74 2vrg h PHE 141 Ca -0.31 -0.12 -0.04 0.00 -0.20 0.00 0.00 57.97 57.29 2vrg h PHE 141 Cb 2.04 -0.02 -0.02 0.00 0.22 0.00 0.00 35.95 38.16 2vrg h PHE 141 CO 0.00 0.93 0.16 0.00 -2.00 0.00 0.00 178.31 177.40 2vrg h ALA 142 N 1.03 0.69 0.00 12.09 0.00 -1.35 0.04 119.26 131.75 2vrg h ALA 142 Ca -0.03 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2vrg h ALA 142 Cb 1.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2vrg h ALA 142 CO 0.13 0.35 -0.56 0.87 0.00 0.00 0.00 179.25 180.04 2vrg h LYS 143 N 0.72 0.00 -0.19 0.00 1.57 -1.51 -3.14 116.57 114.02 2vrg h LYS 143 Ca 0.17 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 2vrg h LYS 143 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2vrg h LYS 143 CO -0.00 0.56 -0.46 1.03 -0.57 0.00 0.00 179.45 180.01 2vrg h SER 144 N 0.00 0.52 -0.23 0.86 0.87 -0.79 -2.72 113.55 112.06 2vrg h SER 144 Ca -0.01 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2vrg h SER 144 Cb 1.07 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2vrg h SER 144 CO 0.07 0.90 0.00 0.00 -0.53 0.00 0.00 176.83 177.28 2vrg n LEU 145 N -4.00 1.34 -0.39 2.23 -0.00 -0.08 -4.18 117.00 111.92 2vrg n LEU 145 Ca -0.02 -0.67 0.14 0.00 -0.00 0.00 0.00 56.01 55.46 2vrg n LEU 145 Cb 0.54 -0.19 0.61 0.00 -0.00 0.00 0.00 43.42 44.38 2vrg n LEU 145 CO 0.45 0.32 0.92 0.00 -0.00 0.00 0.00 177.39 179.07