#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 5.49 0.24 7.83 0.01 -1.26 -4.76 113.70 121.25 2vrg s SER 68 Ca 0.00 1.52 -0.04 0.00 1.31 0.00 0.00 55.95 58.74 2vrg s SER 68 Cb 0.00 -2.42 0.44 0.00 0.21 0.00 0.00 66.02 64.25 2vrg s SER 68 CO 0.00 -1.36 1.76 1.55 0.41 0.00 0.00 173.24 175.60 2vrg h PRO 69 N -0.66 0.54 -0.29 12.44 0.13 -2.06 0.27 132.00 142.37 2vrg h PRO 69 Ca -0.44 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.69 2vrg h PRO 69 Cb 1.21 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 2vrg h PRO 69 CO 0.59 0.35 0.07 -0.56 -0.23 0.00 0.00 178.00 178.22 2vrg h GLN 70 N 0.55 0.18 0.28 0.86 3.07 -2.01 -2.05 115.11 115.99 2vrg h GLN 70 Ca 0.41 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 59.12 2vrg h GLN 70 Cb 0.54 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 28.06 2vrg h GLN 70 CO -0.34 0.12 -0.15 0.93 0.09 0.00 0.00 178.83 179.48 2vrg h GLU 71 N 0.19 -0.38 0.00 0.06 4.39 -1.64 -3.19 114.58 114.01 2vrg h GLU 71 Ca 0.13 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2vrg h GLU 71 Cb 0.13 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2vrg h GLU 71 CO -0.16 -0.26 -0.00 -0.07 -1.16 0.00 0.00 179.01 177.36 2vrg h LEU 72 N -0.40 0.00 -0.13 1.33 3.38 0.15 0.71 115.31 120.35 2vrg h LEU 72 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2vrg h LEU 72 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2vrg h LEU 72 CO 0.05 0.00 -0.17 1.56 0.09 0.00 0.00 178.44 179.97 2vrg h GLN 73 N 0.00 0.35 0.00 1.13 4.20 -1.39 -1.22 115.11 118.19 2vrg h GLN 73 Ca -0.00 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2vrg h GLN 73 Cb 0.02 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2vrg h GLN 73 CO 0.00 0.77 -0.07 1.25 -0.67 0.00 0.00 178.83 180.10 2vrg h LEU 74 N -0.04 0.00 -0.40 1.46 5.85 0.07 -1.49 115.31 120.76 2vrg h LEU 74 Ca 0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2vrg h LEU 74 Cb 0.72 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2vrg h LEU 74 CO 0.04 0.07 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.41 2vrg h HIS 75 N 0.00 0.83 -0.05 1.25 2.76 0.58 0.22 115.15 120.74 2vrg h HIS 75 Ca -0.00 -0.17 -0.12 0.00 -2.20 0.00 0.00 60.37 57.89 2vrg h HIS 75 Cb 0.36 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 2vrg h HIS 75 CO 0.00 0.85 -0.51 1.88 -1.30 0.00 0.00 177.93 178.86 2vrg h TYR 76 N 0.56 0.17 0.21 5.26 -1.99 -0.68 0.11 116.97 120.61 2vrg h TYR 76 Ca 0.11 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 2vrg h TYR 76 Cb 0.57 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.26 2vrg h TYR 76 CO 0.05 0.62 -0.10 0.35 -0.00 0.00 0.00 178.16 179.07 2vrg h PHE 77 N 0.11 -0.26 0.00 4.88 3.57 -0.92 -3.18 116.94 121.14 2vrg h PHE 77 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2vrg h PHE 77 Cb 0.93 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2vrg h PHE 77 CO 0.01 0.09 -0.04 1.63 -2.23 0.00 0.00 178.31 177.77 2vrg n LYS 78 N -5.05 0.21 -0.33 1.11 4.76 0.74 -3.56 118.16 116.05 2vrg n LYS 78 Ca -0.09 0.17 0.25 0.00 -2.87 0.00 0.00 58.31 55.76 2vrg n LYS 78 Cb 0.24 -1.74 0.49 0.00 -1.84 0.00 0.00 35.03 32.18 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 0.28 0.00 1.97 1.85 -0.74 -2.80 114.93 115.50 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 0.69 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.66 2vrg h MET 79 CO 0.00 0.19 -0.01 1.58 -0.40 0.00 0.00 176.91 178.26 2vrg n HIS 80 N -5.07 0.00 -2.75 1.39 -0.00 -1.26 -4.94 115.22 102.58 2vrg n HIS 80 Ca 0.32 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 58.08 2vrg n HIS 80 Cb 1.02 0.05 -0.01 0.00 -0.12 0.00 0.00 29.99 30.92 2vrg n HIS 80 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2vrg s ASP 81 N -0.03 6.75 0.00 0.26 -1.08 -1.06 -4.66 116.67 116.86 2vrg s ASP 81 Ca 0.00 -2.22 0.17 0.00 -0.52 0.00 0.00 52.55 49.99 2vrg s ASP 81 Cb 0.00 -2.49 -0.07 0.00 -1.46 0.00 0.00 42.92 38.90 2vrg s ASP 81 CO 0.00 -1.13 0.84 -1.22 0.52 0.00 0.00 175.17 174.18 2vrg n TYR 82 N 7.42 0.00 0.64 -5.34 4.02 -1.26 -4.30 117.16 118.33 2vrg n TYR 82 Ca 0.36 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.37 2vrg n TYR 82 Cb 0.47 0.00 0.45 0.00 -0.02 0.00 0.00 39.34 40.24 2vrg n TYR 82 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2vrg n ASP 83 N -0.57 0.64 -1.36 7.72 5.68 -1.26 -4.91 116.55 122.48 2vrg n ASP 83 Ca 0.06 0.58 -0.13 0.00 -0.50 0.00 0.00 54.79 54.79 2vrg n ASP 83 Cb 0.33 -0.74 -0.02 0.00 -1.14 0.00 0.00 41.12 39.55 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 1.04 0.32 0.68 6.12 0.00 -1.26 -4.88 105.19 107.22 2vrg n GLY 84 Ca 0.05 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.42 2.42 -2.23 1.61 6.94 -1.26 -4.96 115.26 117.36 2vrg n ASN 85 Ca -0.15 -1.71 -0.18 0.00 -0.02 0.00 0.00 54.58 52.52 2vrg n ASN 85 Cb 0.56 0.29 0.01 0.00 -2.36 0.00 0.00 39.78 38.28 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 0.53 -5.29 -3.86 0.53 3.02 -1.26 -5.00 115.26 103.94 2vrg n ASN 86 Ca 0.11 -0.10 -0.12 0.00 -0.03 0.00 0.00 54.58 54.44 2vrg n ASN 86 Cb 0.52 -4.28 -0.13 0.00 -0.61 0.00 0.00 39.78 35.28 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vrg s LEU 87 N -5.34 1.77 -0.44 3.41 1.43 -1.26 -4.91 118.68 113.33 2vrg s LEU 87 Ca 0.09 0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 53.09 2vrg s LEU 87 Cb -0.04 0.24 0.03 0.00 0.03 0.00 0.00 46.19 46.45 2vrg s LEU 87 CO 0.12 -0.06 0.51 -0.76 0.23 0.00 0.00 176.35 176.39 2vrg s LEU 88 N -0.13 4.82 0.58 1.79 2.01 -1.15 -4.91 118.68 121.70 2vrg s LEU 88 Ca -0.02 -0.65 -0.08 0.00 0.01 0.00 0.00 54.13 53.39 2vrg s LEU 88 Cb -0.01 -2.47 -0.02 0.00 0.01 0.00 0.00 46.19 43.70 2vrg s LEU 88 CO 0.00 -0.67 0.93 -0.62 1.01 0.00 0.00 176.35 177.00 2vrg s ASP 89 N 2.00 5.96 0.22 2.29 -1.08 -1.26 -2.62 116.67 122.18 2vrg s ASP 89 Ca 0.15 1.04 -0.10 0.00 -0.52 0.00 0.00 52.55 53.11 2vrg s ASP 89 Cb -0.17 -2.12 0.32 0.00 -1.46 0.00 0.00 42.92 39.49 2vrg s ASP 89 CO 0.14 -0.89 1.64 1.23 0.52 0.00 0.00 175.17 177.81 2vrg h GLY 90 N -0.16 0.66 1.80 2.66 0.00 -1.96 0.50 103.07 106.57 2vrg h GLY 90 Ca -0.45 0.12 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2vrg h GLY 90 CO 0.62 -0.24 -0.38 0.17 0.00 0.00 0.00 176.54 176.71 2vrg h LEU 91 N 0.08 0.23 0.39 3.11 8.10 -1.99 0.14 115.31 125.38 2vrg h LEU 91 Ca 0.34 -0.09 -0.02 0.00 0.11 0.00 0.00 57.88 58.22 2vrg h LEU 91 Cb 0.57 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 2vrg h LEU 91 CO -0.60 0.60 -0.19 -0.33 -4.11 0.00 0.00 178.44 173.81 2vrg h GLU 92 N 0.19 -0.51 0.00 0.17 5.08 -1.52 -3.26 114.58 114.73 2vrg h GLU 92 Ca 0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2vrg h GLU 92 Cb 0.77 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2vrg h GLU 92 CO 0.06 -0.27 0.00 -0.11 -1.00 0.00 0.00 179.01 177.69 2vrg n LEU 93 N -5.13 0.18 -0.16 1.33 7.94 0.16 -2.46 117.00 118.86 2vrg n LEU 93 Ca -0.08 0.58 0.21 0.00 -1.11 0.00 0.00 56.01 55.62 2vrg n LEU 93 Cb 0.24 -0.60 0.61 0.00 0.53 0.00 0.00 43.42 44.21 2vrg n LEU 93 CO 0.20 -0.62 1.22 0.28 -1.11 0.00 0.00 177.39 177.36 2vrg h SER 94 N 0.00 0.20 0.31 1.96 0.02 -0.76 0.85 113.55 116.12 2vrg h SER 94 Ca 0.00 0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 60.64 2vrg h SER 94 Cb 0.02 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2vrg h SER 94 CO 0.00 0.09 -1.85 0.74 -1.14 0.00 0.00 176.83 174.67 2vrg h THR 95 N 0.20 0.75 -0.03 -2.27 2.02 -1.73 -3.41 112.91 108.43 2vrg h THR 95 Ca 0.39 -2.53 -0.22 0.00 0.77 0.00 0.00 66.41 64.82 2vrg h THR 95 Cb 1.24 2.48 0.02 0.00 -1.74 0.00 0.00 68.15 70.14 2vrg h THR 95 CO -0.08 0.71 -0.86 0.00 0.37 0.00 0.00 175.52 175.66 2vrg h ALA 96 N 0.52 0.14 0.00 6.16 0.00 -1.41 -3.21 119.26 121.47 2vrg h ALA 96 Ca -0.35 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 53.92 2vrg h ALA 96 Cb 2.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2vrg h ALA 96 CO 0.09 0.58 0.00 0.82 0.00 0.00 0.00 179.25 180.74 2vrg h ILE 97 N 0.28 0.00 -0.38 0.00 1.08 -1.11 0.37 117.51 117.75 2vrg h ILE 97 Ca -0.10 -0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.48 2vrg h ILE 97 Cb 1.52 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.25 2vrg h ILE 97 CO 0.17 0.00 0.32 0.74 -0.69 0.00 0.00 178.15 178.69 2vrg h THR 98 N 0.00 0.61 0.00 -0.27 2.02 -1.79 -1.45 112.91 112.03 2vrg h THR 98 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2vrg h THR 98 Cb 0.00 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2vrg h THR 98 CO 0.00 0.00 -1.41 1.41 0.37 0.00 0.00 175.52 175.89 2vrg n HIS 99 N -4.10 0.00 -0.08 3.16 8.25 0.13 -3.46 115.22 119.12 2vrg n HIS 99 Ca 0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.40 2vrg n HIS 99 Cb 0.50 -0.24 -0.08 0.00 1.12 0.00 0.00 29.99 31.28 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 0.88 -1.66 1.59 2.07 -0.83 -3.40 116.25 114.90 2vrg h VAL 100 Ca 0.00 -1.82 -0.44 0.00 0.82 0.00 0.00 66.70 65.26 2vrg h VAL 100 Cb 0.55 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2vrg h VAL 100 CO 0.00 0.30 1.28 -2.28 0.02 0.00 0.00 177.57 176.89 2vrg s HIS 101 N -2.15 1.51 -1.23 1.57 5.04 -0.62 -2.99 115.29 116.42 2vrg s HIS 101 Ca -0.18 1.02 -0.20 0.00 -1.54 0.00 0.00 55.06 54.16 2vrg s HIS 101 Cb 0.01 -3.93 -0.01 0.00 0.04 0.00 0.00 32.58 28.69 2vrg s HIS 101 CO 0.45 -2.26 1.88 0.36 -2.34 0.00 0.00 174.74 172.83 2vrg n LYS 102 N 9.09 2.43 -0.07 2.88 2.85 -1.25 -4.62 118.16 129.46 2vrg n LYS 102 Ca 0.28 -2.78 -0.21 0.00 -1.05 0.00 0.00 58.31 54.55 2vrg n LYS 102 Cb 0.52 -3.50 -0.12 0.00 -0.65 0.00 0.00 35.03 31.27 2vrg n LYS 102 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2vrg h GLU 103 N 8.18 0.06 0.00 -1.58 4.57 -1.89 -3.45 114.58 120.47 2vrg h GLU 103 Ca 0.38 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2vrg h GLU 103 Cb 0.85 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2vrg h GLU 103 CO 1.47 1.05 -0.11 -1.91 -1.18 0.00 0.00 179.01 178.33 2vrg n GLU 104 N -4.28 0.07 0.00 1.92 2.13 -1.26 -5.03 120.64 114.19 2vrg n GLU 104 Ca -0.29 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.66 2vrg n GLU 104 Cb 0.73 -0.72 0.00 0.00 0.27 0.00 0.00 31.44 31.72 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 1.58 1.72 0.00 8.31 0.00 -1.26 -5.09 105.19 110.45 2vrg n GLY 105 Ca -0.02 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 0.00 0.00 0.00 1.61 7.64 -1.26 -4.47 113.62 117.14 2vrg n SER 106 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 2vrg n SER 106 Cb 0.00 0.00 0.58 0.00 -1.01 0.00 0.00 64.21 63.78 2vrg n SER 106 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vrg n GLU 107 N -0.92 0.24 -2.32 1.43 4.71 -1.24 -4.19 120.64 118.35 2vrg n GLU 107 Ca 0.00 0.07 -0.41 0.00 -0.01 0.00 0.00 57.16 56.81 2vrg n GLU 107 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.90 2vrg n GLU 107 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2vrg s GLN 108 N -2.70 4.50 -0.43 3.49 -0.21 -1.26 -4.78 119.66 118.27 2vrg s GLN 108 Ca 0.20 1.96 -0.27 0.00 0.02 0.00 0.00 55.36 57.27 2vrg s GLN 108 Cb 0.16 -3.18 0.02 0.00 1.00 0.00 0.00 33.01 31.02 2vrg s GLN 108 CO 0.39 -0.03 0.98 0.00 -2.12 0.00 0.00 175.29 174.51 2vrg s ALA 109 N -0.66 3.29 -1.45 6.09 0.00 -1.25 -4.48 121.76 123.29 2vrg s ALA 109 Ca 0.50 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 2vrg s ALA 109 Cb -0.35 -3.67 0.05 0.00 0.00 0.00 0.00 23.12 19.15 2vrg s ALA 109 CO 0.42 -1.92 2.23 -0.35 0.00 0.00 0.00 175.76 176.14 2vrg n PRO 110 N 7.17 2.95 -1.29 0.00 -0.05 -1.22 -4.86 135.00 137.69 2vrg n PRO 110 Ca 0.08 -2.67 -0.31 0.00 -0.05 0.00 0.00 63.50 60.55 2vrg n PRO 110 Cb 0.48 -3.24 -0.10 0.00 -0.05 0.00 0.00 33.50 30.60 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 5.82 2.08 -0.09 1.53 4.77 -1.26 -4.49 117.00 125.36 2vrg n LEU 111 Ca 0.52 -2.42 -0.11 0.00 -0.03 0.00 0.00 56.01 53.97 2vrg n LEU 111 Cb 0.38 -1.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.16 2vrg n LEU 111 CO 0.89 -2.23 -0.62 1.15 -1.33 0.00 0.00 177.39 175.25 2vrg n MET 112 N 7.93 0.51 -3.64 3.23 0.00 -1.26 -5.01 117.12 118.88 2vrg n MET 112 Ca 0.45 0.37 -0.05 0.00 0.00 0.00 0.00 57.70 58.47 2vrg n MET 112 Cb 0.44 -1.57 -0.06 0.00 0.00 0.00 0.00 33.22 32.03 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 -6.10 -0.96 0.33 3.17 0.01 -1.26 -5.05 113.70 103.84 2vrg s SER 113 Ca -0.25 1.46 0.06 0.00 1.31 0.00 0.00 55.95 58.54 2vrg s SER 113 Cb 0.05 1.61 0.73 0.00 0.21 0.00 0.00 66.02 68.62 2vrg s SER 113 CO 0.37 -0.22 1.84 1.05 0.41 0.00 0.00 173.24 176.69 2vrg h GLU 114 N 7.19 0.76 -0.27 12.44 9.09 -1.94 0.21 114.58 142.07 2vrg h GLU 114 Ca -0.26 -0.05 -0.03 0.00 0.05 0.00 0.00 59.36 59.07 2vrg h GLU 114 Cb 1.19 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 28.11 2vrg h GLU 114 CO 0.15 0.51 0.06 0.22 0.05 0.00 0.00 179.01 179.99 2vrg h ASP 115 N 0.79 0.41 -0.59 3.06 3.58 -1.99 0.26 116.42 121.93 2vrg h ASP 115 Ca 0.48 -0.24 -0.07 0.00 0.42 0.00 0.00 57.03 57.63 2vrg h ASP 115 Cb 0.69 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2vrg h ASP 115 CO -0.25 0.55 0.12 -0.33 -2.88 0.00 0.00 179.24 176.45 2vrg h GLU 116 N 0.26 1.00 -0.16 0.28 5.08 -1.75 -1.95 114.58 117.33 2vrg h GLU 116 Ca 0.08 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2vrg h GLU 116 Cb 0.30 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2vrg h GLU 116 CO 0.00 0.91 -0.10 1.25 -1.00 0.00 0.00 179.01 180.07 2vrg h LEU 117 N 0.94 0.23 -0.47 1.33 5.85 -0.22 -0.01 115.31 122.97 2vrg h LEU 117 Ca 0.20 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2vrg h LEU 117 Cb 0.38 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2vrg h LEU 117 CO 0.01 0.37 0.30 0.40 -0.34 0.00 0.00 178.44 179.17 2vrg h ILE 118 N 0.24 1.08 -0.60 4.05 2.04 0.28 0.19 117.51 124.79 2vrg h ILE 118 Ca 0.05 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 2vrg h ILE 118 Cb 0.33 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2vrg h ILE 118 CO 0.02 0.11 0.13 0.78 0.00 0.00 0.00 178.15 179.19 2vrg h ASN 119 N 0.60 0.89 -0.39 1.72 -0.26 -1.01 -1.44 115.58 115.69 2vrg h ASN 119 Ca 0.18 -0.18 0.02 0.00 -0.56 0.00 0.00 56.30 55.77 2vrg h ASN 119 Cb -0.02 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 36.97 2vrg h ASN 119 CO -0.06 0.88 0.21 0.40 -1.06 0.00 0.00 177.43 177.79 2vrg h ILE 120 N 0.91 1.01 -0.37 2.81 5.03 -0.31 0.12 117.51 126.70 2vrg h ILE 120 Ca 0.19 -0.14 -0.02 0.00 -0.12 0.00 0.00 64.86 64.77 2vrg h ILE 120 Cb 0.35 0.55 -0.02 0.00 -3.03 0.00 0.00 36.82 34.67 2vrg h ILE 120 CO 0.00 0.08 0.16 0.40 -0.68 0.00 0.00 178.15 178.11 2vrg h ILE 121 N 0.42 1.18 -0.57 -0.67 2.04 -0.35 -2.67 117.51 116.90 2vrg h ILE 121 Ca 0.16 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.51 2vrg h ILE 121 Cb 0.04 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2vrg h ILE 121 CO -0.10 0.20 0.32 -0.78 0.00 0.00 0.00 178.15 177.79 2vrg h ASP 122 N 0.46 0.49 -0.65 1.72 1.82 -0.92 0.22 116.42 119.56 2vrg h ASP 122 Ca 0.13 0.02 0.15 0.00 -0.39 0.00 0.00 57.03 56.94 2vrg h ASP 122 Cb 0.16 -0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.05 2vrg h ASP 122 CO -0.01 0.33 0.45 1.23 -1.61 0.00 0.00 179.24 179.63 2vrg h GLY 123 N 0.62 0.35 0.74 -0.78 0.00 -0.52 0.40 103.07 103.88 2vrg h GLY 123 Ca 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2vrg h GLY 123 CO -0.14 0.03 -0.17 -2.08 0.00 0.00 0.00 176.54 174.18 2vrg h VAL 124 N 0.21 0.63 0.00 4.60 2.07 -0.64 0.26 116.25 123.39 2vrg h VAL 124 Ca 0.31 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2vrg h VAL 124 Cb 0.94 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2vrg h VAL 124 CO -0.06 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.80 2vrg n LEU 125 N -5.19 0.00 -0.07 2.57 4.32 -0.25 0.33 117.00 118.71 2vrg n LEU 125 Ca -0.10 0.36 -0.09 0.00 -0.02 0.00 0.00 56.01 56.16 2vrg n LEU 125 Cb 0.27 -0.36 -0.08 0.00 -1.62 0.00 0.00 43.42 41.62 2vrg n LEU 125 CO 0.32 -0.22 -0.98 0.54 -1.22 0.00 0.00 177.39 175.83 2vrg n ARG 126 N -1.36 1.02 0.00 3.23 1.74 -0.03 -4.67 116.66 116.59 2vrg n ARG 126 Ca 0.05 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2vrg n ARG 126 Cb 0.11 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 -2.77 2.11 0.23 0.55 4.64 0.89 -4.73 116.55 117.48 2vrg n ASP 127 Ca -0.25 0.00 0.15 0.00 -1.38 0.00 0.00 54.79 53.31 2vrg n ASP 127 Cb 0.84 0.00 0.57 0.00 -1.04 0.00 0.00 41.12 41.49 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 2vrg h ASP 128 N 0.00 0.00 -1.42 1.67 5.19 -0.95 -3.33 116.42 117.58 2vrg h ASP 128 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2vrg h ASP 128 Cb 0.64 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.07 2vrg h ASP 128 CO 0.00 0.00 1.27 -0.62 -3.12 0.00 0.00 179.24 176.77 2vrg s ASP 129 N -5.35 6.13 0.40 6.45 -1.08 0.15 -4.78 116.67 118.60 2vrg s ASP 129 Ca 0.03 -0.97 0.22 0.00 -0.52 0.00 0.00 52.55 51.30 2vrg s ASP 129 Cb 0.09 -2.56 0.35 0.00 -1.46 0.00 0.00 42.92 39.34 2vrg s ASP 129 CO 0.52 -1.83 1.60 0.11 0.52 0.00 0.00 175.17 176.09 2vrg h LYS 130 N 10.42 0.00 -0.01 4.34 1.79 -1.88 -3.04 116.57 128.19 2vrg h LYS 130 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 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 1.35 0.14 -0.29 0.09 -1.08 0.00 0.00 179.45 179.66 2vrg n ASN 131 N -3.14 1.32 -2.80 0.86 4.13 -1.26 -4.93 115.26 109.44 2vrg n ASN 131 Ca 0.03 -1.09 -0.21 0.00 1.68 0.00 0.00 54.58 54.99 2vrg n ASN 131 Cb 0.57 0.20 0.03 0.00 -1.54 0.00 0.00 39.78 39.04 2vrg n ASN 131 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2vrg n ASN 132 N -0.42 -5.88 0.03 6.41 4.13 -1.15 -4.89 115.26 113.50 2vrg n ASN 132 Ca 0.12 -0.25 0.11 0.00 1.68 0.00 0.00 54.58 56.24 2vrg n ASN 132 Cb 0.38 -4.72 0.03 0.00 -1.54 0.00 0.00 39.78 33.93 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 0.62 0.00 6.41 5.68 -1.26 -4.96 116.55 120.81 2vrg n ASP 133 Ca -0.12 -0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 2vrg n ASP 133 Cb 0.62 0.75 0.00 0.00 -1.14 0.00 0.00 41.12 41.35 2vrg n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vrg n GLY 134 N 1.35 0.83 3.36 6.12 0.00 -1.26 -5.04 105.19 110.54 2vrg n GLY 134 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.66 1.67 -0.20 1.61 1.51 -1.26 -4.65 117.35 113.37 2vrg s TYR 135 Ca 0.00 -0.83 -0.06 0.00 -1.01 0.00 0.00 57.07 55.16 2vrg s TYR 135 Cb 0.00 -0.95 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 2vrg s TYR 135 CO 0.00 0.08 0.03 -1.50 -1.11 0.00 0.00 175.55 173.05 2vrg s ILE 136 N -3.28 4.32 0.57 2.71 2.07 -1.08 -4.70 121.20 121.83 2vrg s ILE 136 Ca 0.28 -0.19 0.08 0.00 -1.41 0.00 0.00 60.65 59.41 2vrg s ILE 136 Cb 0.05 -2.96 0.07 0.00 0.13 0.00 0.00 42.46 39.76 2vrg s ILE 136 CO 0.09 0.43 0.67 1.51 -1.91 0.00 0.00 174.94 175.74 2vrg s ASP 137 N 0.78 4.93 0.18 4.50 -4.77 -1.26 -2.93 116.67 118.10 2vrg s ASP 137 Ca 0.02 -1.00 -0.14 0.00 -3.30 0.00 0.00 52.55 48.13 2vrg s ASP 137 Cb -0.14 0.38 0.18 0.00 -1.09 0.00 0.00 42.92 42.25 2vrg s ASP 137 CO 0.02 -1.29 1.70 0.22 0.70 0.00 0.00 175.17 176.52 2vrg h TYR 138 N 0.34 0.07 -0.00 2.11 5.03 -1.95 -1.07 116.97 121.50 2vrg h TYR 138 Ca -0.32 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 60.95 2vrg h TYR 138 Cb 1.29 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.60 2vrg h TYR 138 CO 0.62 -0.05 -0.38 0.00 -1.32 0.00 0.00 178.16 177.03 2vrg h ALA 139 N 1.40 1.37 0.02 1.82 0.00 -1.97 0.21 119.26 122.10 2vrg h ALA 139 Ca 0.24 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2vrg h ALA 139 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2vrg h ALA 139 CO -0.35 0.48 -0.01 0.93 0.00 0.00 0.00 179.25 180.29 2vrg h GLU 140 N 0.00 -0.03 0.00 0.00 5.08 -1.56 -2.52 114.58 115.55 2vrg h GLU 140 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2vrg h GLU 140 Cb 0.68 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2vrg h GLU 140 CO 0.05 0.62 -0.40 0.27 -1.00 0.00 0.00 179.01 178.55 2vrg h PHE 141 N -0.73 0.00 -0.72 4.33 -0.00 -1.20 -1.76 116.94 116.86 2vrg h PHE 141 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 57.99 2vrg h PHE 141 Cb 0.67 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.57 2vrg h PHE 141 CO 0.16 0.40 0.46 0.00 -0.00 0.00 0.00 178.31 179.33 2vrg h ALA 142 N 1.60 0.93 0.00 12.09 0.00 -0.58 0.31 119.26 133.61 2vrg h ALA 142 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2vrg h ALA 142 Cb 1.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2vrg h ALA 142 CO 0.05 0.26 -0.62 0.87 0.00 0.00 0.00 179.25 179.81 2vrg h LYS 143 N 0.91 0.00 0.12 0.00 1.57 -1.27 -3.18 116.57 114.71 2vrg h LYS 143 Ca 0.28 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.84 2vrg h LYS 143 Cb -0.01 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.32 2vrg h LYS 143 CO -0.10 0.62 -0.93 1.03 -0.57 0.00 0.00 179.45 179.51 2vrg h SER 144 N 0.00 0.61 0.58 0.86 0.87 -0.32 -3.26 113.55 112.89 2vrg h SER 144 Ca -0.01 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 2vrg h SER 144 Cb 1.21 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2vrg h SER 144 CO 0.08 1.43 -0.16 0.00 -0.53 0.00 0.00 176.83 177.66 2vrg n LEU 145 N -4.03 0.32 -0.29 2.23 -0.00 0.99 -3.79 117.00 112.43 2vrg n LEU 145 Ca -0.13 0.16 0.04 0.00 -0.00 0.00 0.00 56.01 56.07 2vrg n LEU 145 Cb 0.85 -0.29 0.03 0.00 -0.00 0.00 0.00 43.42 44.01 2vrg n LEU 145 CO 0.52 0.07 0.37 0.00 -0.00 0.00 0.00 177.39 178.34