#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 6.38 0.19 7.83 0.01 -1.26 -4.84 113.70 122.01 2vrg s SER 68 Ca 0.00 1.32 -0.14 0.00 1.31 0.00 0.00 55.95 58.44 2vrg s SER 68 Cb 0.00 -2.41 0.20 0.00 0.21 0.00 0.00 66.02 64.02 2vrg s SER 68 CO 0.00 -0.67 1.67 -0.65 0.41 0.00 0.00 173.24 174.00 2vrg h PRO 69 N 0.35 0.08 -0.05 12.44 0.11 -2.04 0.39 132.00 143.27 2vrg h PRO 69 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vrg h PRO 69 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2vrg h PRO 69 CO 0.62 0.05 0.03 -0.56 -0.21 0.00 0.00 178.00 177.93 2vrg h GLN 70 N 0.08 0.07 0.00 1.05 3.07 -2.01 -1.58 115.11 115.79 2vrg h GLN 70 Ca 0.26 -0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.89 2vrg h GLN 70 Cb 0.40 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.93 2vrg h GLN 70 CO -0.47 0.04 -0.52 1.05 0.09 0.00 0.00 178.83 179.02 2vrg h GLU 71 N 0.07 0.00 0.00 0.06 9.09 -1.91 -2.86 114.58 119.03 2vrg h GLU 71 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.42 2vrg h GLU 71 Cb -0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.09 2vrg h GLU 71 CO -0.01 0.52 -0.03 -0.07 0.05 0.00 0.00 179.01 179.48 2vrg h LEU 72 N 0.00 0.00 -0.15 3.06 3.38 0.01 0.51 115.31 122.12 2vrg h LEU 72 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2vrg h LEU 72 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2vrg h LEU 72 CO 0.07 0.03 -0.13 1.56 0.09 0.00 0.00 178.44 180.05 2vrg h GLN 73 N 0.00 0.35 0.00 1.13 4.20 -1.10 -0.74 115.11 118.96 2vrg h GLN 73 Ca -0.00 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2vrg h GLN 73 Cb 0.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2vrg h GLN 73 CO 0.00 0.73 -0.02 1.25 -0.67 0.00 0.00 178.83 180.12 2vrg h LEU 74 N -0.01 0.00 -0.27 1.46 5.85 -1.02 -1.60 115.31 119.72 2vrg h LEU 74 Ca 0.03 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2vrg h LEU 74 Cb 0.66 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2vrg h LEU 74 CO 0.03 0.02 -0.25 -0.74 -0.34 0.00 0.00 178.44 177.17 2vrg h HIS 75 N 0.00 0.76 0.00 1.25 2.76 0.72 0.16 115.15 120.80 2vrg h HIS 75 Ca -0.00 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 57.91 2vrg h HIS 75 Cb 0.28 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 2vrg h HIS 75 CO 0.00 0.95 -0.15 1.88 -1.30 0.00 0.00 177.93 179.31 2vrg h TYR 76 N 0.36 0.00 0.08 5.26 -1.99 -0.24 0.23 116.97 120.67 2vrg h TYR 76 Ca 0.04 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 2vrg h TYR 76 Cb 0.81 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.54 2vrg h TYR 76 CO 0.07 0.15 -0.04 0.35 -0.00 0.00 0.00 178.16 178.69 2vrg h PHE 77 N 0.00 -0.10 0.02 4.88 3.57 -0.89 -3.37 116.94 121.05 2vrg h PHE 77 Ca -0.00 -0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2vrg h PHE 77 Cb 0.40 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2vrg h PHE 77 CO 0.00 0.44 -1.04 0.87 -2.23 0.00 0.00 178.31 176.35 2vrg h LYS 78 N -0.89 0.05 -1.08 1.11 1.79 -0.54 -3.27 116.57 113.75 2vrg h LYS 78 Ca -0.01 -0.08 0.29 0.00 -2.18 0.00 0.00 60.65 58.67 2vrg h LYS 78 Cb 0.58 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.17 2vrg h LYS 78 CO 0.02 1.03 0.69 1.98 -1.08 0.00 0.00 179.45 182.10 2vrg h MET 79 N 0.01 0.33 0.00 3.15 1.85 -0.71 -2.83 114.93 116.73 2vrg h MET 79 Ca -0.03 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 2vrg h MET 79 Cb 1.80 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.75 2vrg h MET 79 CO 0.14 0.22 0.00 -2.39 -0.40 0.00 0.00 176.91 174.48 2vrg n HIS 80 N -4.64 0.00 -2.46 1.39 1.44 -1.26 -4.89 115.22 104.81 2vrg n HIS 80 Ca 0.27 -0.10 -0.43 0.00 -2.01 0.00 0.00 57.72 55.45 2vrg n HIS 80 Cb 0.96 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 31.06 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 -0.10 5.04 0.24 4.39 4.64 -1.07 -4.70 116.55 124.98 2vrg n ASP 81 Ca 0.00 -3.05 0.12 0.00 -1.38 0.00 0.00 54.79 50.48 2vrg n ASP 81 Cb 0.40 -1.52 0.49 0.00 -1.04 0.00 0.00 41.12 39.45 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 6.18 0.00 0.00 -0.67 -1.99 -1.90 -2.87 116.97 115.72 2vrg h TYR 82 Ca 0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.12 2vrg h TYR 82 Cb 0.70 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.43 2vrg h TYR 82 CO 1.23 0.14 -0.56 0.38 -0.00 0.00 0.00 178.16 179.35 2vrg h ASP 83 N 0.00 0.00 -2.56 3.88 3.04 -1.94 -3.48 116.42 115.36 2vrg h ASP 83 Ca -0.00 -0.15 -0.37 0.00 -3.24 0.00 0.00 57.03 53.28 2vrg h ASP 83 Cb 0.71 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.98 2vrg h ASP 83 CO 0.02 0.07 -0.47 0.61 -2.04 0.00 0.00 179.24 177.43 2vrg n GLY 84 N 1.30 -0.32 0.89 7.15 0.00 -1.09 -4.88 105.19 108.24 2vrg n GLY 84 Ca 0.03 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.48 2.62 -0.30 1.61 6.94 -1.26 -4.91 115.26 118.47 2vrg n ASN 85 Ca -0.22 -1.91 -0.04 0.00 -0.02 0.00 0.00 54.58 52.40 2vrg n ASN 85 Cb 0.66 -0.24 -0.02 0.00 -2.36 0.00 0.00 39.78 37.82 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 0.93 -4.44 -4.18 0.53 4.13 -1.26 -4.98 115.26 105.98 2vrg n ASN 86 Ca 0.17 0.10 -0.17 0.00 1.68 0.00 0.00 54.58 56.36 2vrg n ASN 86 Cb 0.45 -2.29 -0.11 0.00 -1.54 0.00 0.00 39.78 36.29 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 -0.89 2.34 -0.27 3.41 2.01 -1.26 -4.85 118.68 119.17 2vrg s LEU 87 Ca 0.00 -0.71 0.03 0.00 0.01 0.00 0.00 54.13 53.46 2vrg s LEU 87 Cb 0.00 -0.46 0.06 0.00 0.01 0.00 0.00 46.19 45.81 2vrg s LEU 87 CO 0.00 -0.14 -0.10 -0.76 1.01 0.00 0.00 176.35 176.36 2vrg s LEU 88 N -2.08 3.57 0.71 1.79 1.43 -1.03 -4.89 118.68 118.18 2vrg s LEU 88 Ca 0.02 -1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 51.55 2vrg s LEU 88 Cb -0.07 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2vrg s LEU 88 CO 0.02 -0.21 1.07 -0.62 0.23 0.00 0.00 176.35 176.84 2vrg s ASP 89 N 1.09 5.26 0.54 2.29 -1.08 -1.26 -2.07 116.67 121.44 2vrg s ASP 89 Ca -0.07 1.54 0.28 0.00 -0.52 0.00 0.00 52.55 53.78 2vrg s ASP 89 Cb -0.20 -2.40 1.44 0.00 -1.46 0.00 0.00 42.92 40.30 2vrg s ASP 89 CO -0.05 -1.51 1.96 1.23 0.52 0.00 0.00 175.17 177.31 2vrg h GLY 90 N -0.77 0.00 0.99 2.66 0.00 -1.94 0.57 103.07 104.58 2vrg h GLY 90 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2vrg h GLY 90 CO 0.58 0.00 -0.25 1.41 0.00 0.00 0.00 176.54 178.27 2vrg h LEU 91 N 0.00 -0.60 0.27 3.11 3.38 -1.99 -1.21 115.31 118.26 2vrg h LEU 91 Ca 0.30 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2vrg h LEU 91 Cb 1.23 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 2vrg h LEU 91 CO -0.00 -0.42 -0.15 -0.33 0.09 0.00 0.00 178.44 177.63 2vrg h GLU 92 N -0.72 -0.39 0.00 1.13 5.08 -1.54 -3.04 114.58 115.10 2vrg h GLU 92 Ca -0.07 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2vrg h GLU 92 Cb 0.55 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2vrg h GLU 92 CO 0.12 -0.26 0.19 -0.07 -1.00 0.00 0.00 179.01 177.99 2vrg h LEU 93 N -0.40 0.00 -1.80 1.33 3.38 0.25 -2.73 115.31 115.34 2vrg h LEU 93 Ca -0.03 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.15 2vrg h LEU 93 Cb 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2vrg h LEU 93 CO 0.04 0.00 0.56 -1.28 0.09 0.00 0.00 178.44 177.84 2vrg h SER 94 N 0.00 0.17 0.48 -0.43 0.87 -1.10 0.29 113.55 113.83 2vrg h SER 94 Ca 0.00 0.02 -0.28 0.00 -1.23 0.00 0.00 61.79 60.30 2vrg h SER 94 Cb 0.38 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 2vrg h SER 94 CO 0.00 0.07 -1.72 0.41 -0.53 0.00 0.00 176.83 175.06 2vrg n THR 95 N -4.39 1.53 -0.07 2.23 -1.04 -1.03 -4.55 114.28 106.97 2vrg n THR 95 Ca 0.16 -0.79 -0.06 0.00 -2.04 0.00 0.00 64.05 61.33 2vrg n THR 95 Cb 0.76 -0.95 -0.15 0.00 -1.82 0.00 0.00 70.33 68.16 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 -2.55 1.74 0.31 2.41 0.00 -0.27 -3.99 120.51 118.16 2vrg n ALA 96 Ca -0.17 -1.08 0.15 0.00 0.00 0.00 0.00 53.44 52.34 2vrg n ALA 96 Cb 1.03 -0.41 0.69 0.00 0.00 0.00 0.00 19.45 20.76 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 0.00 0.00 0.00 0.00 1.08 -0.75 0.27 117.51 118.11 2vrg h ILE 97 Ca -0.40 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2vrg h ILE 97 Cb 1.97 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 2vrg h ILE 97 CO 0.03 0.00 0.00 0.74 -0.69 0.00 0.00 178.15 178.23 2vrg h THR 98 N 0.00 0.00 0.00 -0.27 2.02 -1.77 0.97 112.91 113.86 2vrg h THR 98 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2vrg h THR 98 Cb 0.28 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2vrg h THR 98 CO 0.00 0.00 -1.40 1.41 0.37 0.00 0.00 175.52 175.90 2vrg n HIS 99 N -2.64 0.00 0.01 3.16 8.25 0.82 -3.70 115.22 121.12 2vrg n HIS 99 Ca -0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 2vrg n HIS 99 Cb 0.12 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 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 0.10 -0.36 1.59 2.07 -0.53 -3.38 116.25 115.74 2vrg h VAL 100 Ca -0.03 -0.96 -0.70 0.00 0.82 0.00 0.00 66.70 65.83 2vrg h VAL 100 Cb 0.53 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 2vrg h VAL 100 CO 0.00 0.03 2.75 1.57 0.02 0.00 0.00 177.57 181.95 2vrg n HIS 101 N -4.87 4.00 -1.35 1.57 -0.00 0.27 -3.36 115.22 111.48 2vrg n HIS 101 Ca -0.02 -2.92 -0.35 0.00 0.46 0.00 0.00 57.72 54.88 2vrg n HIS 101 Cb 0.08 -2.59 0.10 0.00 -0.12 0.00 0.00 29.99 27.47 2vrg n HIS 101 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 2vrg n LYS 102 N 7.01 0.54 0.00 1.57 2.85 -1.26 -4.90 118.16 123.97 2vrg n LYS 102 Ca 0.51 0.25 0.00 0.00 -1.05 0.00 0.00 58.31 58.02 2vrg n LYS 102 Cb 0.42 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.39 2vrg n LYS 102 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2vrg n GLU 103 N -2.49 0.00 -0.10 -1.58 4.07 -1.26 -4.95 120.64 114.33 2vrg n GLU 103 Ca 0.14 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.12 2vrg n GLU 103 Cb 0.49 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.84 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 0.57 0.00 5.31 4.11 -1.93 -3.46 114.58 119.17 2vrg h GLU 104 Ca 0.00 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 59.20 2vrg h GLU 104 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2vrg h GLU 104 CO 0.00 0.78 0.00 0.41 0.07 0.00 0.00 179.01 180.27 2vrg n GLY 105 N -0.13 5.86 0.00 1.06 0.00 -1.26 -5.12 105.19 105.60 2vrg n GLY 105 Ca -0.03 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2vrg n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vrg n SER 106 N 0.00 0.00 0.21 1.61 3.41 -1.26 -4.68 113.62 112.90 2vrg n SER 106 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 2vrg n SER 106 Cb 0.00 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 2vrg n SER 106 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2vrg h GLU 107 N 0.00 0.00 -6.45 4.33 3.07 -1.78 -3.40 114.58 110.35 2vrg h GLU 107 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 2vrg h GLU 107 Cb 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2vrg h GLU 107 CO 0.00 0.19 0.79 1.14 -1.40 0.00 0.00 179.01 179.74 2vrg s GLN 108 N -3.30 4.30 -0.11 2.33 -2.07 -1.26 -4.68 119.66 114.87 2vrg s GLN 108 Ca 0.04 2.02 -0.29 0.00 -1.82 0.00 0.00 55.36 55.31 2vrg s GLN 108 Cb 0.07 -3.45 -0.05 0.00 -1.09 0.00 0.00 33.01 28.50 2vrg s GLN 108 CO 0.67 -0.52 1.69 0.00 -1.32 0.00 0.00 175.29 175.81 2vrg s ALA 109 N 1.89 3.46 -1.41 2.60 0.00 -1.26 -4.45 121.76 122.58 2vrg s ALA 109 Ca 0.65 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 2vrg s ALA 109 Cb -0.34 -3.80 0.07 0.00 0.00 0.00 0.00 23.12 19.05 2vrg s ALA 109 CO 0.28 -1.66 2.19 -0.35 0.00 0.00 0.00 175.76 176.23 2vrg n PRO 110 N 7.41 3.24 -1.35 0.00 -0.05 -1.24 -4.87 135.00 138.15 2vrg n PRO 110 Ca 0.19 -2.89 -0.34 0.00 -0.05 0.00 0.00 63.50 60.41 2vrg n PRO 110 Cb 0.44 -3.11 -0.08 0.00 -0.05 0.00 0.00 33.50 30.69 2vrg n PRO 110 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 175.50 175.34 2vrg n LEU 111 N 5.00 2.61 -0.11 1.53 7.94 -1.26 -4.51 117.00 128.20 2vrg n LEU 111 Ca 0.51 -2.59 -0.21 0.00 -1.11 0.00 0.00 56.01 52.60 2vrg n LEU 111 Cb 0.36 -1.27 -0.11 0.00 0.53 0.00 0.00 43.42 42.94 2vrg n LEU 111 CO 0.86 -1.75 -0.60 1.15 -1.11 0.00 0.00 177.39 175.95 2vrg n MET 112 N 7.80 0.56 -3.65 1.96 0.00 -1.26 -4.97 117.12 117.56 2vrg n MET 112 Ca 0.46 0.54 -0.05 0.00 0.00 0.00 0.00 57.70 58.66 2vrg n MET 112 Cb 0.44 -1.72 -0.06 0.00 0.00 0.00 0.00 33.22 31.88 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 -6.83 -0.99 0.24 3.17 0.01 -1.26 -5.06 113.70 102.97 2vrg s SER 113 Ca -0.29 1.50 -0.06 0.00 1.31 0.00 0.00 55.95 58.42 2vrg s SER 113 Cb 0.06 1.75 0.33 0.00 0.21 0.00 0.00 66.02 68.37 2vrg s SER 113 CO 0.56 -0.23 1.85 1.05 0.41 0.00 0.00 173.24 176.87 2vrg h GLU 114 N 7.47 0.93 0.02 12.44 4.11 -1.96 0.39 114.58 137.98 2vrg h GLU 114 Ca -0.25 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.13 2vrg h GLU 114 Cb 1.17 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2vrg h GLU 114 CO 0.14 0.61 -0.01 -0.44 0.07 0.00 0.00 179.01 179.38 2vrg h ASP 115 N 0.95 -0.02 -0.90 3.06 5.19 -1.98 0.30 116.42 123.02 2vrg h ASP 115 Ca 0.37 -0.31 0.07 0.00 -0.62 0.00 0.00 57.03 56.54 2vrg h ASP 115 Cb 0.17 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.62 2vrg h ASP 115 CO -0.17 0.30 0.56 -0.08 -3.12 0.00 0.00 179.24 176.72 2vrg h GLU 116 N -0.34 0.98 -0.54 3.56 4.81 -1.93 -1.26 114.58 119.87 2vrg h GLU 116 Ca -0.00 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2vrg h GLU 116 Cb 0.33 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2vrg h GLU 116 CO 0.00 0.65 0.13 1.25 -0.73 0.00 0.00 179.01 180.31 2vrg h LEU 117 N 1.01 0.77 -0.58 1.64 5.85 0.13 0.23 115.31 124.36 2vrg h LEU 117 Ca 0.39 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2vrg h LEU 117 Cb 0.18 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2vrg h LEU 117 CO -0.18 0.76 0.36 0.40 -0.34 0.00 0.00 178.44 179.44 2vrg h ILE 118 N 0.79 1.17 -0.14 4.05 2.04 0.60 -0.78 117.51 125.25 2vrg h ILE 118 Ca 0.17 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 2vrg h ILE 118 Cb 0.30 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2vrg h ILE 118 CO -0.00 0.17 -0.26 0.78 0.00 0.00 0.00 178.15 178.84 2vrg h ASN 119 N 0.79 0.24 -0.91 1.72 2.35 -0.52 -1.99 115.58 117.26 2vrg h ASN 119 Ca 0.21 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2vrg h ASN 119 Cb -0.04 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 2vrg h ASN 119 CO -0.04 0.50 0.60 0.40 -1.65 0.00 0.00 177.43 177.25 2vrg h ILE 120 N 0.22 1.21 0.00 2.81 5.03 0.24 0.15 117.51 127.18 2vrg h ILE 120 Ca 0.04 -0.42 0.00 0.00 -0.12 0.00 0.00 64.86 64.36 2vrg h ILE 120 Cb 0.58 -0.11 0.00 0.00 -3.03 0.00 0.00 36.82 34.26 2vrg h ILE 120 CO 0.04 0.22 0.00 0.40 -0.68 0.00 0.00 178.15 178.13 2vrg h ILE 121 N 1.21 0.00 -0.10 -0.67 2.04 -0.47 -2.37 117.51 117.15 2vrg h ILE 121 Ca 0.34 -0.69 -0.21 0.00 1.00 0.00 0.00 64.86 65.30 2vrg h ILE 121 Cb -0.10 1.68 0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2vrg h ILE 121 CO -0.08 0.00 -0.76 -0.78 0.00 0.00 0.00 178.15 176.52 2vrg h ASP 122 N 0.00 0.85 -0.78 1.72 1.82 -0.55 -3.21 116.42 116.26 2vrg h ASP 122 Ca 0.00 -0.66 0.11 0.00 -0.39 0.00 0.00 57.03 56.09 2vrg h ASP 122 Cb 0.72 -0.25 -0.05 0.00 0.68 0.00 0.00 39.33 40.43 2vrg h ASP 122 CO 0.00 1.38 0.51 1.23 -1.61 0.00 0.00 179.24 180.75 2vrg h GLY 123 N 0.38 0.95 0.92 -0.78 0.00 -0.52 -1.46 103.07 102.56 2vrg h GLY 123 Ca -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2vrg h GLY 123 CO 0.16 0.13 0.11 -0.24 0.00 0.00 0.00 176.54 176.70 2vrg h VAL 124 N 0.63 1.15 0.00 4.60 3.04 -1.48 0.18 116.25 124.38 2vrg h VAL 124 Ca 0.37 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2vrg h VAL 124 Cb 0.56 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2vrg h VAL 124 CO -0.14 0.15 0.00 0.18 -1.01 0.00 0.00 177.57 176.75 2vrg n LEU 125 N -4.82 0.26 -0.11 3.16 4.32 -0.63 -0.31 117.00 118.87 2vrg n LEU 125 Ca -0.03 0.56 -0.24 0.00 -0.02 0.00 0.00 56.01 56.28 2vrg n LEU 125 Cb 0.11 -0.52 -0.11 0.00 -1.62 0.00 0.00 43.42 41.27 2vrg n LEU 125 CO 0.35 -0.36 -0.82 0.54 -1.22 0.00 0.00 177.39 175.89 2vrg n ARG 126 N -1.79 0.58 0.00 3.23 1.74 -0.71 -4.71 116.66 115.01 2vrg n ARG 126 Ca 0.03 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2vrg n ARG 126 Cb 0.20 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 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 -4.31 3.55 0.09 0.55 9.92 0.57 -4.73 116.55 122.20 2vrg n ASP 127 Ca -0.39 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 53.84 2vrg n ASP 127 Cb 0.77 0.47 -0.04 0.00 -0.64 0.00 0.00 41.12 41.67 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 0.00 0.00 -1.74 -2.24 5.19 -1.08 -3.39 116.42 113.16 2vrg h ASP 128 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 2vrg h ASP 128 Cb 0.48 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.93 2vrg h ASP 128 CO 0.00 0.81 1.18 -0.62 -3.12 0.00 0.00 179.24 177.49 2vrg s ASP 129 N -6.64 5.82 0.37 6.45 -1.08 0.58 -4.80 116.67 117.37 2vrg s ASP 129 Ca 0.02 -0.46 0.24 0.00 -0.52 0.00 0.00 52.55 51.82 2vrg s ASP 129 Cb 0.10 -2.55 0.42 0.00 -1.46 0.00 0.00 42.92 39.42 2vrg s ASP 129 CO 0.79 -2.07 1.60 0.11 0.52 0.00 0.00 175.17 176.12 2vrg h LYS 130 N 11.58 0.00 0.00 4.34 1.79 -1.90 -3.17 116.57 129.21 2vrg h LYS 130 Ca -0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2vrg h LYS 130 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2vrg h LYS 130 CO 1.28 0.00 0.00 -0.91 -1.08 0.00 0.00 179.45 178.74 2vrg h ASN 131 N 0.00 0.00 -3.96 0.86 -0.26 -1.90 -3.46 115.58 106.85 2vrg h ASN 131 Ca 0.00 0.00 -0.41 0.00 -0.56 0.00 0.00 56.30 55.33 2vrg h ASN 131 Cb 0.94 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.23 2vrg h ASN 131 CO 0.00 0.00 -0.58 -3.20 -1.06 0.00 0.00 177.43 172.59 2vrg n ASN 132 N -2.42 -6.03 0.01 5.81 5.15 -1.20 -4.87 115.26 111.71 2vrg n ASN 132 Ca 0.05 -0.19 0.11 0.00 -0.60 0.00 0.00 54.58 53.95 2vrg n ASN 132 Cb 0.42 -4.92 -0.10 0.00 -0.53 0.00 0.00 39.78 34.64 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 -2.34 0.41 0.00 1.20 5.75 -1.26 -4.99 116.55 115.32 2vrg n ASP 133 Ca -0.16 -0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.40 2vrg n ASP 133 Cb 0.64 1.40 0.00 0.00 -1.03 0.00 0.00 41.12 42.14 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 1.33 2.44 3.71 6.12 0.00 -1.26 -5.06 105.19 112.46 2vrg n GLY 134 Ca -0.01 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.41 2.60 -0.18 1.61 2.02 -1.26 -4.70 117.35 116.02 2vrg s TYR 135 Ca 0.00 -0.56 -0.15 0.00 -0.37 0.00 0.00 57.07 56.00 2vrg s TYR 135 Cb 0.00 -1.85 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 2vrg s TYR 135 CO 0.00 0.27 0.33 0.42 -1.57 0.00 0.00 175.55 175.00 2vrg s ILE 136 N -2.59 5.26 0.38 2.71 1.01 -0.88 -4.81 121.20 122.28 2vrg s ILE 136 Ca 0.39 0.60 0.05 0.00 0.00 0.00 0.00 60.65 61.69 2vrg s ILE 136 Cb 0.03 -3.67 0.05 0.00 0.01 0.00 0.00 42.46 38.88 2vrg s ILE 136 CO 0.22 0.32 0.40 -0.90 0.00 0.00 0.00 174.94 174.98 2vrg n ASP 137 N 4.04 1.79 -0.11 3.58 5.75 -1.26 -2.46 116.55 127.87 2vrg n ASP 137 Ca -0.10 -2.14 -0.05 0.00 -0.01 0.00 0.00 54.79 52.48 2vrg n ASP 137 Cb 0.52 -0.15 0.02 0.00 -1.03 0.00 0.00 41.12 40.48 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 0.34 0.12 0.00 2.11 3.20 -1.96 -2.26 116.97 118.52 2vrg h TYR 138 Ca -0.21 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.65 2vrg h TYR 138 Cb 0.84 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2vrg h TYR 138 CO 0.00 0.02 -0.19 0.00 -1.64 0.00 0.00 178.16 176.34 2vrg h ALA 139 N 1.28 1.42 0.05 1.82 0.00 -1.98 0.29 119.26 122.14 2vrg h ALA 139 Ca 0.18 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2vrg h ALA 139 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vrg h ALA 139 CO -0.24 0.24 -0.49 0.93 0.00 0.00 0.00 179.25 179.69 2vrg h GLU 140 N 0.00 0.10 -0.01 0.00 5.08 -1.73 -2.58 114.58 115.45 2vrg h GLU 140 Ca -0.00 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.06 2vrg h GLU 140 Cb 0.41 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2vrg h GLU 140 CO 0.02 1.09 -0.56 0.27 -1.00 0.00 0.00 179.01 178.83 2vrg h PHE 141 N -0.76 0.05 -0.43 4.33 -5.15 -1.43 -1.92 116.94 111.62 2vrg h PHE 141 Ca -0.11 -0.02 0.03 0.00 -0.20 0.00 0.00 57.97 57.67 2vrg h PHE 141 Cb 1.28 -0.01 -0.03 0.00 0.22 0.00 0.00 35.95 37.41 2vrg h PHE 141 CO 0.22 0.59 0.23 0.00 -2.00 0.00 0.00 178.31 177.35 2vrg h ALA 142 N 1.41 0.54 0.00 12.09 0.00 -0.97 0.15 119.26 132.48 2vrg h ALA 142 Ca -0.00 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2vrg h ALA 142 Cb 0.99 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2vrg h ALA 142 CO 0.07 -0.11 -0.80 0.87 0.00 0.00 0.00 179.25 179.29 2vrg h LYS 143 N 0.47 0.00 0.10 0.00 1.57 -1.39 -3.29 116.57 114.03 2vrg h LYS 143 Ca 0.18 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.70 2vrg h LYS 143 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2vrg h LYS 143 CO -0.11 0.80 -1.20 1.03 -0.57 0.00 0.00 179.45 179.40 2vrg h SER 144 N 0.00 0.34 0.49 0.86 0.87 -0.71 -3.12 113.55 112.28 2vrg h SER 144 Ca -0.01 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2vrg h SER 144 Cb 1.49 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2vrg h SER 144 CO 0.10 1.28 0.00 0.00 -0.53 0.00 0.00 176.83 177.69 2vrg n LEU 145 N -3.49 0.00 -0.81 2.23 -0.00 0.46 -4.36 117.00 111.02 2vrg n LEU 145 Ca -0.07 0.26 0.13 0.00 -0.00 0.00 0.00 56.01 56.32 2vrg n LEU 145 Cb 1.01 -0.26 0.23 0.00 -0.00 0.00 0.00 43.42 44.40 2vrg n LEU 145 CO 0.52 -0.01 0.70 0.00 -0.00 0.00 0.00 177.39 178.61