#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 5.94 0.15 7.83 0.01 -1.26 -4.86 113.70 121.51 2vrg s SER 68 Ca 0.00 0.35 -0.18 0.00 1.31 0.00 0.00 55.95 57.43 2vrg s SER 68 Cb 0.00 -1.66 0.06 0.00 0.21 0.00 0.00 66.02 64.63 2vrg s SER 68 CO 0.00 -0.62 1.68 -0.65 0.41 0.00 0.00 173.24 174.06 2vrg h PRO 69 N 0.46 0.01 -0.01 12.44 0.11 -2.05 0.33 132.00 143.28 2vrg h PRO 69 Ca -0.47 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2vrg h PRO 69 Cb 1.24 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2vrg h PRO 69 CO 0.58 0.00 0.00 -0.56 -0.21 0.00 0.00 178.00 177.82 2vrg h GLN 70 N 0.01 0.01 -0.62 1.05 3.07 -2.00 -1.54 115.11 115.09 2vrg h GLN 70 Ca 0.16 -0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.89 2vrg h GLN 70 Cb 0.25 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.78 2vrg h GLN 70 CO -0.34 0.09 0.35 1.05 0.09 0.00 0.00 178.83 180.08 2vrg h GLU 71 N -0.08 0.85 0.00 0.06 9.09 -1.90 -2.78 114.58 119.82 2vrg h GLU 71 Ca 0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 59.36 59.32 2vrg h GLU 71 Cb 0.09 -0.17 -0.00 0.00 -1.65 0.00 0.00 28.75 27.01 2vrg h GLU 71 CO -0.00 0.63 -0.03 -0.07 0.05 0.00 0.00 179.01 179.59 2vrg h LEU 72 N 0.84 0.00 -0.31 3.06 3.38 0.20 0.54 115.31 123.02 2vrg h LEU 72 Ca 0.22 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 2vrg h LEU 72 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2vrg h LEU 72 CO -0.04 0.03 -0.55 1.56 0.09 0.00 0.00 178.44 179.54 2vrg h GLN 73 N 0.00 0.86 0.00 1.13 4.20 -1.01 0.43 115.11 120.72 2vrg h GLN 73 Ca -0.00 -0.55 -0.04 0.00 0.06 0.00 0.00 58.65 58.13 2vrg h GLN 73 Cb 0.15 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2vrg h GLN 73 CO 0.00 1.18 -0.18 1.25 -0.67 0.00 0.00 178.83 180.42 2vrg h LEU 74 N 0.66 0.00 -0.23 1.46 5.85 -0.15 -1.18 115.31 121.72 2vrg h LEU 74 Ca 0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2vrg h LEU 74 Cb 1.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2vrg h LEU 74 CO 0.12 0.18 0.01 -0.74 -0.34 0.00 0.00 178.44 177.67 2vrg h HIS 75 N 0.00 0.43 -0.28 1.25 2.76 0.10 0.18 115.15 119.58 2vrg h HIS 75 Ca -0.00 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.05 2vrg h HIS 75 Cb 0.51 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 2vrg h HIS 75 CO 0.00 0.56 -0.02 1.88 -1.30 0.00 0.00 177.93 179.05 2vrg h TYR 76 N 0.17 0.45 0.14 5.26 0.99 -0.53 0.59 116.97 124.04 2vrg h TYR 76 Ca 0.07 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2vrg h TYR 76 Cb 0.38 -0.13 0.00 0.00 1.00 0.00 0.00 36.73 37.98 2vrg h TYR 76 CO 0.03 0.46 -0.07 0.35 -0.00 0.00 0.00 178.16 178.93 2vrg h PHE 77 N 0.42 -0.17 0.00 4.88 3.04 -0.90 -3.12 116.94 121.09 2vrg h PHE 77 Ca 0.09 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.04 2vrg h PHE 77 Cb 0.31 0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2vrg h PHE 77 CO 0.01 0.12 0.00 0.87 -2.02 0.00 0.00 178.31 177.29 2vrg h LYS 78 N -0.47 0.00 -0.89 1.11 1.79 -0.39 -3.30 116.57 114.43 2vrg h LYS 78 Ca -0.02 0.00 0.24 0.00 -2.18 0.00 0.00 60.65 58.69 2vrg h LYS 78 Cb 0.37 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.88 2vrg h LYS 78 CO 0.03 0.00 0.25 1.98 -1.08 0.00 0.00 179.45 180.63 2vrg h MET 79 N 0.00 0.20 0.00 3.15 4.05 0.25 -2.72 114.93 119.86 2vrg h MET 79 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2vrg h MET 79 Cb 0.76 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 2vrg h MET 79 CO 0.00 0.13 -0.01 1.58 0.23 0.00 0.00 176.91 178.84 2vrg n HIS 80 N -5.23 0.00 -2.69 1.39 -0.00 -1.26 -4.99 115.22 102.45 2vrg n HIS 80 Ca 0.22 -0.07 -0.42 0.00 0.46 0.00 0.00 57.72 57.91 2vrg n HIS 80 Cb 0.71 -0.01 -0.02 0.00 -0.12 0.00 0.00 29.99 30.55 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 -0.16 6.59 0.00 0.26 -1.08 -1.03 -4.65 116.67 116.60 2vrg s ASP 81 Ca 0.00 -1.78 0.11 0.00 -0.52 0.00 0.00 52.55 50.37 2vrg s ASP 81 Cb 0.00 -2.51 0.07 0.00 -1.46 0.00 0.00 42.92 39.02 2vrg s ASP 81 CO 0.00 -1.32 0.82 -1.22 0.52 0.00 0.00 175.17 173.98 2vrg n TYR 82 N 8.02 0.00 0.59 -5.34 4.01 -1.26 -4.52 117.16 118.66 2vrg n TYR 82 Ca 0.32 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.18 2vrg n TYR 82 Cb 0.50 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.72 2vrg n TYR 82 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2vrg n ASP 83 N 0.47 0.70 -0.49 7.72 5.68 -1.26 -4.94 116.55 124.43 2vrg n ASP 83 Ca 0.06 0.15 -0.06 0.00 -0.50 0.00 0.00 54.79 54.44 2vrg n ASP 83 Cb 0.27 0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.30 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 1.34 0.86 0.34 6.12 0.00 -1.26 -4.89 105.19 107.70 2vrg n GLY 84 Ca 0.04 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 0.49 1.48 -1.01 1.61 6.94 -1.26 -4.94 115.26 118.57 2vrg n ASN 85 Ca -0.06 -1.17 -0.13 0.00 -0.02 0.00 0.00 54.58 53.20 2vrg n ASN 85 Cb 0.25 0.35 -0.06 0.00 -2.36 0.00 0.00 39.78 37.97 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 -0.44 -4.98 -4.37 0.53 3.02 -1.26 -4.97 115.26 102.79 2vrg n ASN 86 Ca 0.10 0.32 -0.19 0.00 -0.03 0.00 0.00 54.58 54.79 2vrg n ASN 86 Cb 0.40 -3.64 -0.10 0.00 -0.61 0.00 0.00 39.78 35.83 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 -2.99 2.11 -0.13 3.41 2.01 -1.26 -4.93 118.68 116.90 2vrg s LEU 87 Ca 0.00 -1.30 -0.01 0.00 0.01 0.00 0.00 54.13 52.83 2vrg s LEU 87 Cb 0.00 -0.28 0.03 0.00 0.01 0.00 0.00 46.19 45.96 2vrg s LEU 87 CO 0.00 -0.57 -0.04 -0.76 1.01 0.00 0.00 176.35 175.99 2vrg s LEU 88 N -3.37 1.22 0.00 1.79 1.43 -1.25 -4.87 118.68 113.63 2vrg s LEU 88 Ca 0.33 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2vrg s LEU 88 Cb 0.07 -0.76 0.13 0.00 0.03 0.00 0.00 46.19 45.65 2vrg s LEU 88 CO 0.12 -0.18 0.89 -0.90 0.23 0.00 0.00 176.35 176.51 2vrg n ASP 89 N 4.97 1.37 -0.08 2.29 5.68 -1.26 -2.11 116.55 127.40 2vrg n ASP 89 Ca -0.11 -2.11 0.11 0.00 -0.50 0.00 0.00 54.79 52.18 2vrg n ASP 89 Cb 0.49 -0.56 0.48 0.00 -1.14 0.00 0.00 41.12 40.39 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 -0.44 0.61 0.62 6.12 0.00 -1.88 0.42 103.07 108.52 2vrg h GLY 90 Ca -0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 2vrg h GLY 90 CO 0.33 0.12 -0.06 1.41 0.00 0.00 0.00 176.54 178.34 2vrg h LEU 91 N 0.44 0.16 -0.06 3.11 3.38 -1.97 -0.92 115.31 119.45 2vrg h LEU 91 Ca 0.27 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2vrg h LEU 91 Cb 0.48 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2vrg h LEU 91 CO -0.08 0.60 0.03 -0.33 0.09 0.00 0.00 178.44 178.75 2vrg h GLU 92 N -0.27 0.09 0.00 1.13 5.08 -1.75 -3.12 114.58 115.74 2vrg h GLU 92 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vrg h GLU 92 Cb 0.56 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2vrg h GLU 92 CO 0.01 0.21 0.00 1.28 -1.00 0.00 0.00 179.01 179.52 2vrg n LEU 93 N -4.96 0.00 -0.06 1.33 4.77 0.14 -2.69 117.00 115.52 2vrg n LEU 93 Ca -0.06 0.49 0.18 0.00 -0.03 0.00 0.00 56.01 56.59 2vrg n LEU 93 Cb 0.10 -0.49 0.62 0.00 -2.33 0.00 0.00 43.42 41.32 2vrg n LEU 93 CO 0.34 -0.33 1.19 -1.28 -1.33 0.00 0.00 177.39 175.98 2vrg h SER 94 N 0.00 0.15 0.22 -1.43 0.87 -1.10 0.31 113.55 112.58 2vrg h SER 94 Ca 0.00 0.01 -0.35 0.00 -1.23 0.00 0.00 61.79 60.22 2vrg h SER 94 Cb 0.16 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2vrg h SER 94 CO 0.00 0.08 -1.95 0.41 -0.53 0.00 0.00 176.83 174.84 2vrg n THR 95 N -4.41 1.71 0.11 2.23 -1.04 -1.10 -4.44 114.28 107.34 2vrg n THR 95 Ca 0.12 -0.70 -0.23 0.00 -2.04 0.00 0.00 64.05 61.20 2vrg n THR 95 Cb 0.58 -1.48 -0.15 0.00 -1.82 0.00 0.00 70.33 67.46 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 0.37 0.01 0.00 2.41 0.00 -1.43 -3.26 119.26 117.37 2vrg h ALA 96 Ca -0.39 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.52 2vrg h ALA 96 Cb 2.03 0.29 0.00 0.00 0.00 0.00 0.00 17.79 20.10 2vrg h ALA 96 CO 0.08 0.88 0.00 0.82 0.00 0.00 0.00 179.25 181.02 2vrg h ILE 97 N 0.12 0.00 0.00 0.00 1.08 -0.66 -0.20 117.51 117.85 2vrg h ILE 97 Ca -0.28 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 63.92 2vrg h ILE 97 Cb 2.12 1.03 -0.00 0.00 -3.07 0.00 0.00 36.82 36.90 2vrg h ILE 97 CO 0.23 0.00 -0.08 0.74 -0.69 0.00 0.00 178.15 178.34 2vrg h THR 98 N 0.00 0.42 0.00 -0.27 2.02 -1.74 0.20 112.91 113.54 2vrg h THR 98 Ca 0.00 -0.43 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 2vrg h THR 98 Cb 0.32 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2vrg h THR 98 CO 0.00 0.08 -1.98 1.41 0.37 0.00 0.00 175.52 175.40 2vrg n HIS 99 N -3.50 0.00 0.01 3.16 8.25 -0.18 -3.93 115.22 119.02 2vrg n HIS 99 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 2vrg n HIS 99 Cb 0.22 -0.59 -0.01 0.00 1.12 0.00 0.00 29.99 30.73 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 0.00 -1.40 1.59 2.07 -0.62 -3.41 116.25 114.48 2vrg h VAL 100 Ca -0.18 -0.56 -0.65 0.00 0.82 0.00 0.00 66.70 66.13 2vrg h VAL 100 Cb 1.31 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.96 2vrg h VAL 100 CO 0.01 0.00 1.56 -2.28 0.02 0.00 0.00 177.57 176.88 2vrg s HIS 101 N -1.70 2.82 0.51 1.57 5.04 0.63 -3.56 115.29 120.61 2vrg s HIS 101 Ca -0.01 -1.31 0.05 0.00 -1.54 0.00 0.00 55.06 52.25 2vrg s HIS 101 Cb 0.00 -4.60 0.01 0.00 0.04 0.00 0.00 32.58 28.04 2vrg s HIS 101 CO 0.04 -1.76 0.31 -1.59 -2.34 0.00 0.00 174.74 169.40 2vrg s LYS 102 N 3.96 2.26 0.00 2.88 0.00 -1.26 -4.84 119.74 122.74 2vrg s LYS 102 Ca 0.45 -2.02 0.00 0.00 0.00 0.00 0.00 55.97 54.41 2vrg s LYS 102 Cb -0.00 -2.02 0.00 0.00 0.00 0.00 0.00 37.83 35.81 2vrg s LYS 102 CO -0.04 -0.48 0.00 -0.85 0.00 0.00 0.00 175.35 173.98 2vrg n GLU 103 N -1.60 0.06 0.00 1.78 0.00 -1.26 -4.95 120.64 114.66 2vrg n GLU 103 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.12 2vrg n GLU 103 Cb 0.65 -0.90 0.00 0.00 0.00 0.00 0.00 31.44 31.19 2vrg n GLU 103 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2vrg n GLU 104 N -2.28 0.00 -1.98 3.44 0.28 -1.26 -5.09 120.64 113.75 2vrg n GLU 104 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 2vrg n GLU 104 Cb 0.40 -0.83 0.19 0.00 1.43 0.00 0.00 31.44 32.63 2vrg n GLU 104 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2vrg s GLY 105 N -4.14 1.80 0.00 -1.84 0.00 -1.26 -5.07 107.32 96.81 2vrg s GLY 105 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2vrg s GLY 105 CO 0.00 -0.51 0.00 1.44 0.00 0.00 0.00 173.10 174.03 2vrg n SER 106 N -3.75 0.00 0.00 1.64 7.64 -1.26 -4.82 113.62 113.06 2vrg n SER 106 Ca 0.16 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.17 2vrg n SER 106 Cb 0.59 0.00 0.74 0.00 -1.01 0.00 0.00 64.21 64.53 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 -0.59 0.64 -3.60 1.43 -0.58 -1.26 -4.58 120.64 112.11 2vrg n GLU 107 Ca 0.00 0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.37 2vrg n GLU 107 Cb 0.00 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.26 2vrg n GLU 107 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2vrg s GLN 108 N -2.24 3.52 -0.15 3.49 -0.21 -1.26 -5.04 119.66 117.77 2vrg s GLN 108 Ca 0.34 -0.61 -0.29 0.00 0.02 0.00 0.00 55.36 54.82 2vrg s GLN 108 Cb 0.18 -3.67 -0.03 0.00 1.00 0.00 0.00 33.01 30.50 2vrg s GLN 108 CO 0.35 -0.37 1.44 0.00 -2.12 0.00 0.00 175.29 174.58 2vrg s ALA 109 N 1.68 3.57 -1.30 6.09 0.00 -1.26 -4.64 121.76 125.90 2vrg s ALA 109 Ca 0.06 0.58 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 2vrg s ALA 109 Cb -0.17 -3.71 0.15 0.00 0.00 0.00 0.00 23.12 19.40 2vrg s ALA 109 CO 0.09 -1.40 2.01 -0.35 0.00 0.00 0.00 175.76 176.10 2vrg n PRO 110 N 6.98 3.83 -1.55 0.00 -0.05 -1.25 -4.92 135.00 138.04 2vrg n PRO 110 Ca 0.16 -3.49 -0.13 0.00 -0.05 0.00 0.00 63.50 59.99 2vrg n PRO 110 Cb 0.44 -2.86 -0.10 0.00 -0.05 0.00 0.00 33.50 30.94 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 3.39 1.37 -0.06 1.53 7.94 -1.26 -4.68 117.00 125.22 2vrg n LEU 111 Ca 0.45 -2.02 -0.07 0.00 -1.11 0.00 0.00 56.01 53.27 2vrg n LEU 111 Cb 0.33 -1.65 -0.05 0.00 0.53 0.00 0.00 43.42 42.58 2vrg n LEU 111 CO 0.79 -3.17 0.04 0.00 -1.11 0.00 0.00 177.39 173.94 2vrg h MET 112 N 12.01 0.00 -1.68 1.96 -0.00 -1.99 -3.47 114.93 121.76 2vrg h MET 112 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 59.70 59.80 2vrg h MET 112 Cb 1.00 0.00 -0.21 0.00 -0.00 0.00 0.00 31.60 32.39 2vrg h MET 112 CO 1.01 0.41 -0.08 -1.12 -0.00 0.00 0.00 176.91 177.13 2vrg s SER 113 N -5.89 -1.06 0.40 -0.10 0.01 -1.26 -5.06 113.70 100.74 2vrg s SER 113 Ca -0.10 1.33 0.09 0.00 1.31 0.00 0.00 55.95 58.59 2vrg s SER 113 Cb -0.00 2.16 0.88 0.00 0.21 0.00 0.00 66.02 69.27 2vrg s SER 113 CO 0.30 -0.20 1.98 1.05 0.41 0.00 0.00 173.24 176.78 2vrg h GLU 114 N 7.91 0.56 -0.28 12.44 9.09 -1.97 0.44 114.58 142.77 2vrg h GLU 114 Ca -0.18 -0.03 -0.12 0.00 0.05 0.00 0.00 59.36 59.08 2vrg h GLU 114 Cb 1.11 -0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 28.08 2vrg h GLU 114 CO 0.11 0.37 -0.30 0.22 0.05 0.00 0.00 179.01 179.46 2vrg h ASP 115 N 0.58 0.75 -0.24 3.06 1.82 -1.99 0.33 116.42 120.73 2vrg h ASP 115 Ca 0.27 -0.48 -0.12 0.00 -0.39 0.00 0.00 57.03 56.31 2vrg h ASP 115 Cb 0.32 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 2vrg h ASP 115 CO -0.08 1.07 -0.28 -0.33 -1.61 0.00 0.00 179.24 178.01 2vrg h GLU 116 N 0.44 0.73 -0.57 0.28 5.08 -1.83 -2.60 114.58 116.11 2vrg h GLU 116 Ca 0.04 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2vrg h GLU 116 Cb 0.87 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2vrg h GLU 116 CO 0.07 0.92 0.27 1.25 -1.00 0.00 0.00 179.01 180.52 2vrg h LEU 117 N 0.63 0.73 -0.35 1.33 5.85 0.19 0.17 115.31 123.86 2vrg h LEU 117 Ca 0.08 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2vrg h LEU 117 Cb 0.79 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2vrg h LEU 117 CO 0.07 0.63 0.15 0.40 -0.34 0.00 0.00 178.44 179.34 2vrg h ILE 118 N 0.81 0.94 0.00 4.05 2.04 0.02 0.33 117.51 125.71 2vrg h ILE 118 Ca 0.20 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 2vrg h ILE 118 Cb 0.10 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2vrg h ILE 118 CO -0.03 0.06 -0.25 0.78 0.00 0.00 0.00 178.15 178.71 2vrg h ASN 119 N 0.32 0.00 -0.26 1.72 2.35 -0.99 -0.54 115.58 118.17 2vrg h ASN 119 Ca 0.15 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 2vrg h ASN 119 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2vrg h ASN 119 CO -0.13 0.25 -0.39 0.40 -1.65 0.00 0.00 177.43 175.91 2vrg h ILE 120 N 0.00 1.28 0.00 2.81 5.03 0.47 0.17 117.51 127.27 2vrg h ILE 120 Ca -0.00 -1.56 0.00 0.00 -0.12 0.00 0.00 64.86 63.17 2vrg h ILE 120 Cb 0.55 1.44 0.00 0.00 -3.03 0.00 0.00 36.82 35.78 2vrg h ILE 120 CO 0.03 0.51 0.00 0.40 -0.68 0.00 0.00 178.15 178.42 2vrg h ILE 121 N 0.66 0.00 -0.03 -0.67 2.04 0.32 -0.81 117.51 119.03 2vrg h ILE 121 Ca 0.05 -0.61 -0.20 0.00 1.00 0.00 0.00 64.86 65.11 2vrg h ILE 121 Cb 0.95 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2vrg h ILE 121 CO 0.09 0.00 -0.75 0.44 0.00 0.00 0.00 178.15 177.93 2vrg h ASP 122 N 0.00 0.71 -0.91 1.72 3.32 -0.78 -3.30 116.42 117.16 2vrg h ASP 122 Ca 0.00 -0.73 0.11 0.00 0.02 0.00 0.00 57.03 56.43 2vrg h ASP 122 Cb 0.68 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 2vrg h ASP 122 CO 0.00 1.34 0.59 1.23 -1.72 0.00 0.00 179.24 180.67 2vrg h GLY 123 N 0.14 1.34 0.93 2.75 0.00 0.41 -0.58 103.07 108.07 2vrg h GLY 123 Ca -0.09 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2vrg h GLY 123 CO 0.15 0.18 0.05 -0.24 0.00 0.00 0.00 176.54 176.67 2vrg h VAL 124 N 0.87 0.99 0.00 4.60 3.04 -1.30 0.23 116.25 124.68 2vrg h VAL 124 Ca 0.43 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 2vrg h VAL 124 Cb 0.48 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 2vrg h VAL 124 CO -0.20 0.02 0.00 0.18 -1.01 0.00 0.00 177.57 176.56 2vrg n LEU 125 N -5.05 0.00 -0.10 3.16 4.77 -0.37 0.26 117.00 119.67 2vrg n LEU 125 Ca -0.05 0.42 -0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2vrg n LEU 125 Cb 0.05 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 2vrg n LEU 125 CO 0.32 -0.21 -1.18 0.54 -1.33 0.00 0.00 177.39 175.53 2vrg n ARG 126 N -1.42 0.75 0.00 3.23 5.12 -0.38 -4.74 116.66 119.23 2vrg n ARG 126 Ca 0.05 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2vrg n ARG 126 Cb 0.15 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 2vrg n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2vrg n ASP 127 N -2.83 0.12 0.24 0.55 -0.08 0.70 -4.82 116.55 110.45 2vrg n ASP 127 Ca -0.34 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.04 2vrg n ASP 127 Cb 1.11 0.00 0.61 0.00 2.34 0.00 0.00 41.12 45.18 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 -0.92 1.67 5.19 -1.14 -3.32 116.42 117.90 2vrg h ASP 128 Ca 0.00 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.03 2vrg h ASP 128 Cb 0.28 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.73 2vrg h ASP 128 CO 0.00 0.18 0.96 -0.62 -3.12 0.00 0.00 179.24 176.64 2vrg s ASP 129 N -6.36 5.50 0.17 6.45 -1.08 0.14 -4.80 116.67 116.69 2vrg s ASP 129 Ca -0.02 -0.80 0.08 0.00 -0.52 0.00 0.00 52.55 51.29 2vrg s ASP 129 Cb 0.13 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.99 2vrg s ASP 129 CO 0.62 -2.41 1.38 0.11 0.52 0.00 0.00 175.17 175.40 2vrg h LYS 130 N 11.12 0.00 -0.01 4.34 1.79 -1.89 -3.06 116.57 128.87 2vrg h LYS 130 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2vrg h LYS 130 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2vrg h LYS 130 CO 1.26 0.87 -0.33 0.27 -1.08 0.00 0.00 179.45 180.45 2vrg n ASN 131 N -3.47 0.97 -3.62 0.86 0.23 -1.26 -4.95 115.26 104.02 2vrg n ASN 131 Ca -0.00 -0.80 -0.20 0.00 -0.53 0.00 0.00 54.58 53.05 2vrg n ASN 131 Cb 0.84 0.19 0.05 0.00 -2.08 0.00 0.00 39.78 38.78 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 -0.80 -1.65 -0.14 0.53 5.03 -1.16 -4.89 115.26 112.18 2vrg n ASN 132 Ca 0.11 -0.75 0.11 0.00 0.87 0.00 0.00 54.58 54.92 2vrg n ASN 132 Cb 0.35 -4.41 0.10 0.00 -1.02 0.00 0.00 39.78 34.80 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2vrg n ASP 133 N -3.07 1.05 0.00 6.41 3.85 -1.26 -4.95 116.55 118.58 2vrg n ASP 133 Ca -0.28 -0.85 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 2vrg n ASP 133 Cb 0.67 0.52 0.00 0.00 -1.35 0.00 0.00 41.12 40.96 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 1.46 0.94 3.46 6.12 0.00 -1.26 -5.01 105.19 110.89 2vrg n GLY 134 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.15 1.77 -0.23 1.61 2.02 -1.26 -4.73 117.35 113.37 2vrg s TYR 135 Ca 0.00 -1.27 -0.04 0.00 -0.37 0.00 0.00 57.07 55.39 2vrg s TYR 135 Cb 0.00 -1.09 -0.00 0.00 -0.40 0.00 0.00 41.96 40.47 2vrg s TYR 135 CO 0.00 -0.33 -0.03 -1.50 -1.57 0.00 0.00 175.55 172.12 2vrg s ILE 136 N -3.32 3.35 0.56 2.71 2.07 -0.90 -4.67 121.20 120.99 2vrg s ILE 136 Ca 0.29 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 58.95 2vrg s ILE 136 Cb 0.04 -2.57 0.04 0.00 0.13 0.00 0.00 42.46 40.10 2vrg s ILE 136 CO 0.16 0.35 0.78 -0.62 -1.91 0.00 0.00 174.94 173.70 2vrg s ASP 137 N 1.46 5.22 0.17 4.50 2.15 -1.26 -3.75 116.67 125.16 2vrg s ASP 137 Ca 0.05 -0.07 -0.23 0.00 0.43 0.00 0.00 52.55 52.73 2vrg s ASP 137 Cb -0.15 -0.78 0.07 0.00 -0.30 0.00 0.00 42.92 41.76 2vrg s ASP 137 CO -0.03 -1.18 1.59 0.22 -0.17 0.00 0.00 175.17 175.59 2vrg h TYR 138 N 0.05 -1.02 0.00 -5.34 3.20 -1.94 0.71 116.97 112.64 2vrg h TYR 138 Ca -0.41 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.51 2vrg h TYR 138 Cb 1.29 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 40.08 2vrg h TYR 138 CO 0.33 -0.40 -0.09 0.00 -1.64 0.00 0.00 178.16 176.36 2vrg h ALA 139 N 0.79 1.43 0.03 1.82 0.00 -1.97 0.22 119.26 121.58 2vrg h ALA 139 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vrg h ALA 139 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2vrg h ALA 139 CO -0.62 0.12 -0.01 0.93 0.00 0.00 0.00 179.25 179.66 2vrg h GLU 140 N 0.00 -0.04 -0.02 0.00 5.08 -1.23 -2.77 114.58 115.60 2vrg h GLU 140 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2vrg h GLU 140 Cb 0.23 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2vrg h GLU 140 CO 0.01 0.62 -0.64 0.27 -1.00 0.00 0.00 179.01 178.27 2vrg h PHE 141 N -0.93 0.12 -0.96 4.33 -5.15 -1.13 -2.35 116.94 110.87 2vrg h PHE 141 Ca -0.00 -0.05 0.05 0.00 -0.20 0.00 0.00 57.97 57.77 2vrg h PHE 141 Cb 0.68 -0.02 -0.06 0.00 0.22 0.00 0.00 35.95 36.76 2vrg h PHE 141 CO 0.17 0.70 0.62 0.00 -2.00 0.00 0.00 178.31 177.80 2vrg h ALA 142 N 1.29 1.31 0.00 12.09 0.00 -0.63 0.33 119.26 133.64 2vrg h ALA 142 Ca -0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2vrg h ALA 142 Cb 1.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2vrg h ALA 142 CO 0.09 0.43 -0.78 0.87 0.00 0.00 0.00 179.25 179.86 2vrg h LYS 143 N 1.15 0.00 0.18 0.00 1.57 -1.38 -3.29 116.57 114.81 2vrg h LYS 143 Ca 0.40 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.86 2vrg h LYS 143 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2vrg h LYS 143 CO -0.16 0.78 -1.55 1.03 -0.57 0.00 0.00 179.45 178.99 2vrg h SER 144 N 0.00 0.60 1.21 0.86 0.87 -0.60 -3.32 113.55 113.18 2vrg h SER 144 Ca -0.01 -0.76 -0.11 0.00 -1.23 0.00 0.00 61.79 59.68 2vrg h SER 144 Cb 1.45 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.20 2vrg h SER 144 CO 0.10 1.62 -0.54 0.17 -0.53 0.00 0.00 176.83 177.65 2vrg h LEU 145 N 0.11 0.00 0.00 2.23 8.10 -0.47 -3.42 115.31 121.85 2vrg h LEU 145 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.73 2vrg h LEU 145 Cb 2.08 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.30 2vrg h LEU 145 CO 0.21 0.54 0.00 0.00 -4.11 0.00 0.00 178.44 175.08