#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 6.16 0.22 7.83 0.01 -1.26 -4.93 113.70 121.73 2vrg s SER 68 Ca 0.00 0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.30 2vrg s SER 68 Cb 0.00 -1.69 0.35 0.00 0.21 0.00 0.00 66.02 64.89 2vrg s SER 68 CO 0.00 -0.30 1.70 -0.65 0.41 0.00 0.00 173.24 174.40 2vrg h PRO 69 N 0.90 0.25 -0.10 12.44 0.11 -2.06 -0.84 132.00 142.70 2vrg h PRO 69 Ca -0.49 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2vrg h PRO 69 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2vrg h PRO 69 CO 0.58 0.17 0.05 -0.56 -0.21 0.00 0.00 178.00 178.03 2vrg h GLN 70 N 0.26 0.10 0.00 1.05 3.07 -2.02 -1.65 115.11 115.93 2vrg h GLN 70 Ca 0.35 -0.01 -0.12 0.00 0.09 0.00 0.00 58.65 58.97 2vrg h GLN 70 Cb 0.55 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.07 2vrg h GLN 70 CO -0.45 0.07 -0.56 1.05 0.09 0.00 0.00 178.83 179.03 2vrg h GLU 71 N 0.10 0.00 0.00 0.06 9.09 -1.96 -3.26 114.58 118.62 2vrg h GLU 71 Ca 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.45 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 0.56 -0.00 -0.07 0.05 0.00 0.00 179.01 179.53 2vrg h LEU 72 N 0.00 0.00 -0.11 3.06 3.38 -0.23 0.42 115.31 121.83 2vrg h LEU 72 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2vrg h LEU 72 Cb 1.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.11 2vrg h LEU 72 CO 0.07 0.00 -0.54 1.56 0.09 0.00 0.00 178.44 179.63 2vrg h GLN 73 N 0.00 0.56 0.00 1.13 4.20 -1.44 -2.39 115.11 117.17 2vrg h GLN 73 Ca -0.00 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 2vrg h GLN 73 Cb 0.22 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2vrg h GLN 73 CO 0.00 1.08 -0.11 1.25 -0.67 0.00 0.00 178.83 180.38 2vrg h LEU 74 N 0.18 0.00 -0.96 1.46 5.85 -1.12 -1.55 115.31 119.17 2vrg h LEU 74 Ca -0.04 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2vrg h LEU 74 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2vrg h LEU 74 CO 0.11 0.11 0.09 -0.74 -0.34 0.00 0.00 178.44 177.67 2vrg h HIS 75 N 0.00 0.88 -0.22 1.25 2.76 0.22 0.11 115.15 120.15 2vrg h HIS 75 Ca -0.00 -0.10 -0.13 0.00 -2.20 0.00 0.00 60.37 57.95 2vrg h HIS 75 Cb 0.36 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2vrg h HIS 75 CO 0.00 0.76 -0.39 1.88 -1.30 0.00 0.00 177.93 178.88 2vrg h TYR 76 N 0.81 0.61 0.02 5.26 0.99 -0.84 -0.01 116.97 123.81 2vrg h TYR 76 Ca 0.17 -0.17 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2vrg h TYR 76 Cb 0.35 -0.13 0.00 0.00 1.00 0.00 0.00 36.73 37.95 2vrg h TYR 76 CO 0.02 0.83 -0.01 0.35 -0.00 0.00 0.00 178.16 179.35 2vrg h PHE 77 N 0.43 -0.02 0.00 4.88 3.57 -0.99 -3.12 116.94 121.68 2vrg h PHE 77 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2vrg h PHE 77 Cb 0.87 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2vrg h PHE 77 CO 0.03 0.41 -0.00 1.63 -2.23 0.00 0.00 178.31 178.15 2vrg n LYS 78 N -4.89 0.20 -0.33 1.11 4.76 0.32 -3.62 118.16 115.71 2vrg n LYS 78 Ca -0.08 0.17 0.21 0.00 -2.87 0.00 0.00 58.31 55.73 2vrg n LYS 78 Cb 0.23 -1.74 0.42 0.00 -1.84 0.00 0.00 35.03 32.10 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 1.85 -0.92 -2.79 114.93 115.33 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 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.65 2vrg h MET 79 CO 0.00 0.19 -0.02 1.58 -0.40 0.00 0.00 176.91 178.26 2vrg n HIS 80 N -5.10 0.00 -2.68 1.39 -0.00 -1.26 -4.98 115.22 102.59 2vrg n HIS 80 Ca 0.29 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 58.04 2vrg n HIS 80 Cb 0.89 0.01 -0.01 0.00 -0.12 0.00 0.00 29.99 30.76 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 -0.05 6.84 -0.09 0.26 3.68 -1.05 -4.63 116.67 121.63 2vrg s ASP 81 Ca 0.00 -2.42 0.13 0.00 2.13 0.00 0.00 52.55 52.39 2vrg s ASP 81 Cb 0.00 -2.53 0.35 0.00 -1.45 0.00 0.00 42.92 39.30 2vrg s ASP 81 CO 0.00 -1.11 1.27 0.00 0.13 0.00 0.00 175.17 175.46 2vrg n TYR 82 N 7.71 0.52 0.68 -5.34 0.18 -1.26 -4.48 117.16 115.17 2vrg n TYR 82 Ca 0.43 -0.73 0.10 0.00 1.88 0.00 0.00 57.90 59.58 2vrg n TYR 82 Cb 0.46 -0.17 -0.13 0.00 -0.38 0.00 0.00 39.34 39.13 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 -0.34 0.68 -1.04 9.48 5.68 -1.26 -4.98 116.55 124.77 2vrg n ASP 83 Ca 0.15 -0.67 -0.09 0.00 -0.50 0.00 0.00 54.79 53.68 2vrg n ASP 83 Cb 0.63 1.28 -0.01 0.00 -1.14 0.00 0.00 41.12 41.88 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 1.42 0.05 0.41 6.12 0.00 -1.26 -4.91 105.19 107.02 2vrg n GLY 84 Ca 0.02 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.60 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 0.25 1.72 -3.46 1.61 6.94 -1.26 -4.99 115.26 116.07 2vrg n ASN 85 Ca -0.11 -1.36 -0.22 0.00 -0.02 0.00 0.00 54.58 52.87 2vrg n ASN 85 Cb 0.57 0.36 0.08 0.00 -2.36 0.00 0.00 39.78 38.42 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 0.10 -5.24 -3.53 0.53 5.15 -1.26 -5.00 115.26 106.01 2vrg n ASN 86 Ca 0.07 -0.54 -0.15 0.00 -0.60 0.00 0.00 54.58 53.36 2vrg n ASN 86 Cb 0.33 -4.91 -0.05 0.00 -0.53 0.00 0.00 39.78 34.62 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2vrg s LEU 87 N -6.90 -0.38 -0.33 1.20 1.43 -1.26 -5.02 118.68 107.43 2vrg s LEU 87 Ca 0.43 0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.81 2vrg s LEU 87 Cb -0.19 2.36 0.01 0.00 0.03 0.00 0.00 46.19 48.40 2vrg s LEU 87 CO 0.71 -0.71 0.14 -0.76 0.23 0.00 0.00 176.35 175.96 2vrg s LEU 88 N -1.76 4.21 0.44 1.79 1.43 -1.22 -4.84 118.68 118.72 2vrg s LEU 88 Ca -0.07 -0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 52.19 2vrg s LEU 88 Cb -0.01 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2vrg s LEU 88 CO 0.01 -0.26 0.76 -0.62 0.23 0.00 0.00 176.35 176.47 2vrg s ASP 89 N 1.54 6.38 0.42 2.29 -1.08 -1.26 -2.46 116.67 122.49 2vrg s ASP 89 Ca 0.03 0.98 0.23 0.00 -0.52 0.00 0.00 52.55 53.27 2vrg s ASP 89 Cb -0.18 -2.27 1.23 0.00 -1.46 0.00 0.00 42.92 40.25 2vrg s ASP 89 CO 0.05 -0.48 1.73 1.23 0.52 0.00 0.00 175.17 178.22 2vrg h GLY 90 N 0.74 1.14 1.05 2.66 0.00 -1.95 0.67 103.07 107.39 2vrg h GLY 90 Ca -0.47 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 2vrg h GLY 90 CO 0.63 -0.20 0.08 1.41 0.00 0.00 0.00 176.54 178.46 2vrg h LEU 91 N 0.27 1.00 -0.05 3.11 3.38 -2.00 -0.20 115.31 120.82 2vrg h LEU 91 Ca 0.66 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 58.21 2vrg h LEU 91 Cb 1.88 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 42.37 2vrg h LEU 91 CO -0.31 1.02 -0.52 -0.33 0.09 0.00 0.00 178.44 178.39 2vrg h GLU 92 N 0.95 0.44 0.00 1.13 5.08 -1.23 -3.33 114.58 117.62 2vrg h GLU 92 Ca 0.19 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2vrg h GLU 92 Cb 0.46 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2vrg h GLU 92 CO 0.02 1.06 0.00 -0.11 -1.00 0.00 0.00 179.01 178.97 2vrg n LEU 93 N -4.25 0.38 -0.15 1.33 7.94 0.21 -2.66 117.00 119.80 2vrg n LEU 93 Ca -0.09 0.64 -0.03 0.00 -1.11 0.00 0.00 56.01 55.42 2vrg n LEU 93 Cb 0.62 -0.65 0.05 0.00 0.53 0.00 0.00 43.42 43.98 2vrg n LEU 93 CO 0.46 -0.66 0.84 0.77 -1.11 0.00 0.00 177.39 177.69 2vrg h SER 94 N 0.00 -0.23 1.19 1.96 4.64 -1.16 0.13 113.55 120.08 2vrg h SER 94 Ca 0.00 0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 2vrg h SER 94 Cb 0.12 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2vrg h SER 94 CO 0.00 -0.08 -0.63 0.74 -0.87 0.00 0.00 176.83 175.99 2vrg h THR 95 N 0.10 1.15 0.19 2.95 2.02 -1.79 -3.32 112.91 114.20 2vrg h THR 95 Ca 0.24 -2.46 -0.26 0.00 0.77 0.00 0.00 66.41 64.70 2vrg h THR 95 Cb 0.36 2.45 0.03 0.00 -1.74 0.00 0.00 68.15 69.25 2vrg h THR 95 CO -0.41 0.62 -1.18 0.00 0.37 0.00 0.00 175.52 174.91 2vrg h ALA 96 N 1.37 -0.08 0.00 6.16 0.00 -1.50 -3.26 119.26 121.95 2vrg h ALA 96 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2vrg h ALA 96 Cb 1.40 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2vrg h ALA 96 CO 0.08 0.58 0.00 0.82 0.00 0.00 0.00 179.25 180.73 2vrg h ILE 97 N -0.14 0.00 0.00 0.00 1.08 -0.89 0.63 117.51 118.18 2vrg h ILE 97 Ca -0.22 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2vrg h ILE 97 Cb 1.88 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 2vrg h ILE 97 CO 0.19 0.00 0.00 0.74 -0.69 0.00 0.00 178.15 178.39 2vrg h THR 98 N 0.00 0.00 0.00 -0.27 2.02 -1.65 -1.14 112.91 111.86 2vrg h THR 98 Ca 0.00 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 2vrg h THR 98 Cb 0.26 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2vrg h THR 98 CO 0.00 0.00 -1.31 1.41 0.37 0.00 0.00 175.52 175.99 2vrg n HIS 99 N -2.31 0.00 0.22 3.16 8.25 0.04 -3.94 115.22 120.64 2vrg n HIS 99 Ca -0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 2vrg n HIS 99 Cb 0.11 -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 0.62 -0.28 1.59 2.07 -0.74 -3.28 116.25 116.23 2vrg h VAL 100 Ca -0.12 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.82 2vrg h VAL 100 Cb 1.25 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2vrg h VAL 100 CO -0.00 0.00 2.09 1.57 0.02 0.00 0.00 177.57 181.25 2vrg n HIS 101 N -5.31 2.90 -2.36 1.57 -0.00 -0.46 -3.65 115.22 107.91 2vrg n HIS 101 Ca -0.11 -2.10 -0.37 0.00 0.46 0.00 0.00 57.72 55.60 2vrg n HIS 101 Cb 0.22 -2.28 -0.02 0.00 -0.12 0.00 0.00 29.99 27.79 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 4.95 3.94 0.00 1.57 -2.85 -1.24 -4.88 119.74 121.24 2vrg s LYS 102 Ca 0.58 1.70 0.00 0.00 -1.00 0.00 0.00 55.97 57.25 2vrg s LYS 102 Cb 0.08 -2.50 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 2vrg s LYS 102 CO 0.08 -0.38 0.00 -0.85 0.10 0.00 0.00 175.35 174.30 2vrg n GLU 103 N -0.25 0.00 -0.21 1.78 0.28 -1.26 -4.90 120.64 116.08 2vrg n GLU 103 Ca 0.06 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.09 2vrg n GLU 103 Cb 0.48 0.00 0.13 0.00 1.43 0.00 0.00 31.44 33.48 2vrg n GLU 103 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2vrg n GLU 104 N -1.24 1.94 0.00 3.44 0.28 -1.26 -4.80 120.64 119.00 2vrg n GLU 104 Ca 0.00 -1.02 0.00 0.00 -0.16 0.00 0.00 57.16 55.98 2vrg n GLU 104 Cb 0.00 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.42 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 0.62 1.33 0.14 -1.84 0.00 -1.26 -4.98 105.19 99.19 2vrg n GLY 105 Ca 0.09 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2vrg n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2vrg h SER 106 N 0.00 0.47 0.32 1.61 0.02 -1.91 -3.39 113.55 110.66 2vrg h SER 106 Ca 0.00 -0.91 -0.23 0.00 -0.84 0.00 0.00 61.79 59.81 2vrg h SER 106 Cb 0.00 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 2vrg h SER 106 CO 0.00 1.76 -1.89 -1.84 -1.14 0.00 0.00 176.83 173.72 2vrg n GLU 107 N -3.68 0.65 -2.57 3.45 0.00 -1.26 -4.78 120.64 112.45 2vrg n GLU 107 Ca -0.28 0.09 -0.39 0.00 0.00 0.00 0.00 57.16 56.58 2vrg n GLU 107 Cb 1.01 -1.66 -0.05 0.00 0.00 0.00 0.00 31.44 30.74 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 -2.81 4.59 -0.28 3.44 -0.21 -1.26 -4.94 119.66 118.19 2vrg s GLN 108 Ca -0.06 1.64 -0.22 0.00 0.02 0.00 0.00 55.36 56.74 2vrg s GLN 108 Cb 0.08 -3.04 -0.01 0.00 1.00 0.00 0.00 33.01 31.04 2vrg s GLN 108 CO 0.83 0.21 0.69 0.00 -2.12 0.00 0.00 175.29 174.91 2vrg s ALA 109 N -1.31 3.57 -1.08 6.09 0.00 -1.26 -4.72 121.76 123.05 2vrg s ALA 109 Ca 0.47 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 2vrg s ALA 109 Cb -0.28 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2vrg s ALA 109 CO 0.35 -1.01 2.30 -2.30 0.00 0.00 0.00 175.76 175.10 2vrg n PRO 110 N 5.93 2.45 -1.59 0.00 -0.02 -1.25 -4.82 135.00 135.69 2vrg n PRO 110 Ca 0.01 -1.64 -0.28 0.00 -2.02 0.00 0.00 63.50 59.57 2vrg n PRO 110 Cb 0.49 -2.55 -0.09 0.00 -0.02 0.00 0.00 33.50 31.33 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 4.15 2.43 -0.08 2.45 4.77 -1.26 -4.54 117.00 124.92 2vrg n LEU 111 Ca 0.52 -2.72 -0.09 0.00 -0.03 0.00 0.00 56.01 53.70 2vrg n LEU 111 Cb 0.16 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 39.72 2vrg n LEU 111 CO 0.75 -2.22 -0.57 1.15 -1.33 0.00 0.00 177.39 175.17 2vrg n MET 112 N 8.01 0.50 -3.57 3.23 0.00 -1.26 -5.00 117.12 119.03 2vrg n MET 112 Ca 0.45 0.36 -0.00 0.00 0.00 0.00 0.00 57.70 58.51 2vrg n MET 112 Cb 0.45 -1.56 -0.04 0.00 0.00 0.00 0.00 33.22 32.08 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 -5.95 -1.15 0.37 3.17 0.01 -1.26 -5.06 113.70 103.82 2vrg s SER 113 Ca -0.23 1.44 0.12 0.00 1.31 0.00 0.00 55.95 58.58 2vrg s SER 113 Cb 0.04 2.25 0.90 0.00 0.21 0.00 0.00 66.02 69.42 2vrg s SER 113 CO 0.35 -0.22 1.84 1.05 0.41 0.00 0.00 173.24 176.67 2vrg h GLU 114 N 7.97 0.59 -0.48 12.44 4.11 -1.95 0.43 114.58 137.69 2vrg h GLU 114 Ca -0.19 -0.04 -0.08 0.00 0.07 0.00 0.00 59.36 59.13 2vrg h GLU 114 Cb 1.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2vrg h GLU 114 CO 0.12 0.39 -0.01 -0.44 0.07 0.00 0.00 179.01 179.14 2vrg h ASP 115 N 0.60 0.85 0.84 3.06 5.19 -1.98 0.23 116.42 125.21 2vrg h ASP 115 Ca 0.49 -0.31 -0.15 0.00 -0.62 0.00 0.00 57.03 56.44 2vrg h ASP 115 Cb 0.94 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.21 2vrg h ASP 115 CO -0.24 0.95 -0.70 -0.33 -3.12 0.00 0.00 179.24 175.81 2vrg h GLU 116 N 0.72 0.00 -0.59 3.56 5.08 -1.44 -1.02 114.58 120.89 2vrg h GLU 116 Ca 0.14 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2vrg h GLU 116 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2vrg h GLU 116 CO 0.03 0.70 0.07 1.25 -1.00 0.00 0.00 179.01 180.06 2vrg h LEU 117 N 0.00 0.93 -0.61 1.33 5.85 0.09 0.52 115.31 123.42 2vrg h LEU 117 Ca -0.01 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2vrg h LEU 117 Cb 1.30 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2vrg h LEU 117 CO 0.09 0.94 0.31 0.40 -0.34 0.00 0.00 178.44 179.84 2vrg h ILE 118 N 0.91 1.21 -0.39 4.05 2.04 -0.18 0.86 117.51 126.00 2vrg h ILE 118 Ca 0.18 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2vrg h ILE 118 Cb 0.43 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2vrg h ILE 118 CO 0.01 0.23 0.06 0.78 0.00 0.00 0.00 178.15 179.24 2vrg h ASN 119 N 0.83 0.55 -0.69 1.72 -0.26 -0.62 0.15 115.58 117.25 2vrg h ASN 119 Ca 0.21 -0.09 -0.07 0.00 -0.56 0.00 0.00 56.30 55.79 2vrg h ASN 119 Cb 0.09 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 2vrg h ASN 119 CO -0.03 0.58 0.17 0.40 -1.06 0.00 0.00 177.43 177.49 2vrg h ILE 120 N 0.58 1.26 -0.50 2.81 5.03 0.69 0.35 117.51 127.73 2vrg h ILE 120 Ca 0.13 -0.96 -0.08 0.00 -0.12 0.00 0.00 64.86 63.83 2vrg h ILE 120 Cb 0.27 0.54 -0.02 0.00 -3.03 0.00 0.00 36.82 34.58 2vrg h ILE 120 CO 0.00 0.37 -0.01 0.40 -0.68 0.00 0.00 178.15 178.23 2vrg h ILE 121 N 1.05 1.26 -0.50 -0.67 2.04 -0.14 -2.66 117.51 117.90 2vrg h ILE 121 Ca 0.22 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2vrg h ILE 121 Cb 0.36 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2vrg h ILE 121 CO 0.00 0.38 0.24 -0.78 0.00 0.00 0.00 178.15 178.00 2vrg h ASP 122 N 0.76 0.65 -0.76 1.72 1.82 -0.33 -1.84 116.42 118.44 2vrg h ASP 122 Ca 0.14 -0.13 0.15 0.00 -0.39 0.00 0.00 57.03 56.80 2vrg h ASP 122 Cb 0.53 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.32 2vrg h ASP 122 CO 0.03 0.59 0.51 1.23 -1.61 0.00 0.00 179.24 179.99 2vrg h GLY 123 N 0.66 0.73 0.91 -0.78 0.00 -0.16 0.14 103.07 104.57 2vrg h GLY 123 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2vrg h GLY 123 CO -0.02 0.06 -0.18 -2.08 0.00 0.00 0.00 176.54 174.32 2vrg h VAL 124 N 0.43 0.63 0.00 4.60 2.07 -0.99 0.13 116.25 123.12 2vrg h VAL 124 Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2vrg h VAL 124 Cb 0.84 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2vrg h VAL 124 CO -0.12 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.65 2vrg n LEU 125 N -5.30 0.00 -0.11 2.57 4.77 0.35 0.72 117.00 119.99 2vrg n LEU 125 Ca -0.09 0.04 -0.23 0.00 -0.03 0.00 0.00 56.01 55.70 2vrg n LEU 125 Cb 0.21 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 2vrg n LEU 125 CO 0.33 -0.02 -1.28 0.54 -1.33 0.00 0.00 177.39 175.63 2vrg n ARG 126 N -1.04 0.50 0.00 3.23 1.74 -0.31 -4.71 116.66 116.07 2vrg n ARG 126 Ca 0.10 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 2vrg n ARG 126 Cb 0.05 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 -3.85 3.89 0.16 0.55 -0.08 0.39 -4.66 116.55 112.94 2vrg n ASP 127 Ca -0.44 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 52.97 2vrg n ASP 127 Cb 0.84 0.08 0.43 0.00 2.34 0.00 0.00 41.12 44.81 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2vrg h ASP 128 N 0.00 0.00 -1.00 1.67 5.19 -0.99 -3.36 116.42 117.94 2vrg h ASP 128 Ca 0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 2vrg h ASP 128 Cb 0.93 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.35 2vrg h ASP 128 CO 0.00 0.00 1.60 -0.62 -3.12 0.00 0.00 179.24 177.10 2vrg s ASP 129 N -4.94 6.43 0.18 6.45 -1.08 0.22 -4.79 116.67 119.15 2vrg s ASP 129 Ca 0.07 -1.64 0.03 0.00 -0.52 0.00 0.00 52.55 50.48 2vrg s ASP 129 Cb 0.10 -2.57 0.07 0.00 -1.46 0.00 0.00 42.92 39.05 2vrg s ASP 129 CO 0.55 -1.57 1.43 0.11 0.52 0.00 0.00 175.17 176.20 2vrg h LYS 130 N 9.36 0.21 -0.01 4.34 1.79 -1.88 -2.97 116.57 127.41 2vrg h LYS 130 Ca 0.25 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2vrg h LYS 130 Cb 0.97 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2vrg h LYS 130 CO 1.41 0.90 -0.12 0.27 -1.08 0.00 0.00 179.45 180.83 2vrg n ASN 131 N -3.72 0.95 -3.44 0.86 0.23 -1.26 -4.93 115.26 103.94 2vrg n ASN 131 Ca -0.03 -1.00 -0.21 0.00 -0.53 0.00 0.00 54.58 52.81 2vrg n ASN 131 Cb 0.75 0.03 0.08 0.00 -2.08 0.00 0.00 39.78 38.56 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 -0.51 -4.89 0.00 0.53 4.13 -1.12 -4.90 115.26 108.50 2vrg n ASN 132 Ca 0.16 -0.55 0.11 0.00 1.68 0.00 0.00 54.58 55.98 2vrg n ASN 132 Cb 0.31 -4.91 -0.07 0.00 -1.54 0.00 0.00 39.78 33.57 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 -2.92 0.71 0.00 6.41 3.85 -1.26 -4.96 116.55 118.38 2vrg n ASP 133 Ca -0.08 -0.62 0.00 0.00 -0.71 0.00 0.00 54.79 53.37 2vrg n ASP 133 Cb 0.59 1.08 0.00 0.00 -1.35 0.00 0.00 41.12 41.44 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 1.43 0.77 3.50 6.12 0.00 -1.26 -5.01 105.19 110.74 2vrg n GLY 134 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.35 0.25 -4.18 1.61 4.02 -1.26 -4.68 117.16 110.56 2vrg n TYR 135 Ca 0.00 -2.70 -0.32 0.00 -0.01 0.00 0.00 57.90 54.87 2vrg n TYR 135 Cb 0.00 -0.04 -0.16 0.00 -0.02 0.00 0.00 39.34 39.12 2vrg n TYR 135 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2vrg s ILE 136 N -3.11 1.97 0.53 -0.72 2.07 -1.03 -4.73 121.20 116.18 2vrg s ILE 136 Ca 0.19 -0.89 0.05 0.00 -1.41 0.00 0.00 60.65 58.59 2vrg s ILE 136 Cb 0.01 -1.78 0.10 0.00 0.13 0.00 0.00 42.46 40.91 2vrg s ILE 136 CO 0.14 0.53 0.73 -0.90 -1.91 0.00 0.00 174.94 173.52 2vrg n ASP 137 N 4.57 1.53 -0.09 4.50 5.75 -1.26 -3.43 116.55 128.12 2vrg n ASP 137 Ca -0.20 -2.16 -0.06 0.00 -0.01 0.00 0.00 54.79 52.35 2vrg n ASP 137 Cb 0.50 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 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 -0.00 -0.08 2.11 5.03 -1.96 -1.87 116.97 120.04 2vrg h TYR 138 Ca -0.24 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.00 2vrg h TYR 138 Cb 1.03 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.35 2vrg h TYR 138 CO 0.00 -0.05 -0.35 0.00 -1.32 0.00 0.00 178.16 176.45 2vrg h ALA 139 N 1.27 1.27 0.07 1.82 0.00 -1.97 0.70 119.26 122.42 2vrg h ALA 139 Ca 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2vrg h ALA 139 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2vrg h ALA 139 CO -0.25 0.51 -0.03 0.93 0.00 0.00 0.00 179.25 180.41 2vrg h GLU 140 N 0.14 -0.09 -0.01 0.00 5.08 -1.66 -0.18 114.58 117.84 2vrg h GLU 140 Ca 0.02 0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 2vrg h GLU 140 Cb 0.68 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2vrg h GLU 140 CO 0.05 0.32 -0.80 0.27 -1.00 0.00 0.00 179.01 177.85 2vrg h PHE 141 N -0.53 0.27 -0.43 4.33 -5.15 -1.40 -2.44 116.94 111.58 2vrg h PHE 141 Ca -0.01 -0.13 -0.00 0.00 -0.20 0.00 0.00 57.97 57.62 2vrg h PHE 141 Cb 0.45 -0.03 -0.02 0.00 0.22 0.00 0.00 35.95 36.57 2vrg h PHE 141 CO 0.07 0.91 0.25 0.00 -2.00 0.00 0.00 178.31 177.53 2vrg h ALA 142 N 1.05 0.55 -0.01 12.09 0.00 -0.83 0.40 119.26 132.52 2vrg h ALA 142 Ca -0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2vrg h ALA 142 Cb 1.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2vrg h ALA 142 CO 0.12 0.05 -0.28 0.87 0.00 0.00 0.00 179.25 180.01 2vrg h LYS 143 N 0.56 0.02 0.16 0.00 1.57 -1.00 -1.58 116.57 116.29 2vrg h LYS 143 Ca 0.15 -0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.62 2vrg h LYS 143 Cb 0.01 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2vrg h LYS 143 CO -0.03 0.29 -1.49 1.03 -0.57 0.00 0.00 179.45 178.68 2vrg h SER 144 N 0.02 0.52 1.13 0.86 0.87 -0.80 -3.33 113.55 112.82 2vrg h SER 144 Ca 0.00 -0.65 -0.16 0.00 -1.23 0.00 0.00 61.79 59.75 2vrg h SER 144 Cb 0.50 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2vrg h SER 144 CO 0.04 1.53 -0.90 0.17 -0.53 0.00 0.00 176.83 177.14 2vrg h LEU 145 N 0.09 0.00 -0.11 2.23 8.10 -0.16 -3.39 115.31 122.07 2vrg h LEU 145 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.75 2vrg h LEU 145 Cb 2.05 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.27 2vrg h LEU 145 CO 0.20 0.70 0.00 0.00 -4.11 0.00 0.00 178.44 175.23