#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 6.48 0.56 7.83 0.01 -1.26 -4.96 113.70 122.36 2vrg s SER 68 Ca 0.00 0.57 0.30 0.00 1.31 0.00 0.00 55.95 58.14 2vrg s SER 68 Cb 0.00 -2.11 1.46 0.00 0.21 0.00 0.00 66.02 65.57 2vrg s SER 68 CO 0.00 0.38 1.86 -0.65 0.41 0.00 0.00 173.24 175.23 2vrg h PRO 69 N 5.02 0.00 0.10 12.44 0.11 -2.03 0.39 132.00 148.03 2vrg h PRO 69 Ca -0.53 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2vrg h PRO 69 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2vrg h PRO 69 CO 0.60 0.00 -0.05 -0.56 -0.21 0.00 0.00 178.00 177.78 2vrg h GLN 70 N 0.00 -0.13 0.00 1.05 3.07 -2.00 -1.71 115.11 115.39 2vrg h GLN 70 Ca 0.34 0.01 -0.08 0.00 0.09 0.00 0.00 58.65 59.01 2vrg h GLN 70 Cb 1.57 0.03 -0.01 0.00 0.08 0.00 0.00 27.48 29.14 2vrg h GLN 70 CO -0.00 0.13 -0.39 1.05 0.09 0.00 0.00 178.83 179.71 2vrg h GLU 71 N -0.39 0.00 0.00 0.06 9.09 -1.76 -3.00 114.58 118.59 2vrg h GLU 71 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2vrg h GLU 71 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 2vrg h GLU 71 CO 0.02 0.39 0.00 -0.07 0.05 0.00 0.00 179.01 179.40 2vrg h LEU 72 N 0.00 0.00 -0.16 3.06 3.38 -0.57 0.47 115.31 121.49 2vrg h LEU 72 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2vrg h LEU 72 Cb 0.92 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.68 2vrg h LEU 72 CO 0.05 0.00 -0.67 1.56 0.09 0.00 0.00 178.44 179.47 2vrg h GLN 73 N 0.00 0.74 0.00 1.13 4.20 -1.17 -1.93 115.11 118.09 2vrg h GLN 73 Ca 0.00 -0.58 -0.01 0.00 0.06 0.00 0.00 58.65 58.12 2vrg h GLN 73 Cb 0.30 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2vrg h GLN 73 CO 0.00 1.19 -0.06 1.25 -0.67 0.00 0.00 178.83 180.54 2vrg h LEU 74 N 0.45 0.00 -0.94 1.46 5.85 -0.93 -1.19 115.31 120.01 2vrg h LEU 74 Ca -0.04 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 2vrg h LEU 74 Cb 1.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2vrg h LEU 74 CO 0.14 0.06 -0.21 -0.74 -0.34 0.00 0.00 178.44 177.35 2vrg h HIS 75 N 0.00 0.59 -0.09 1.25 2.76 0.46 0.33 115.15 120.45 2vrg h HIS 75 Ca -0.00 -0.12 -0.15 0.00 -2.20 0.00 0.00 60.37 57.90 2vrg h HIS 75 Cb 0.39 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2vrg h HIS 75 CO 0.00 0.71 -0.62 1.88 -1.30 0.00 0.00 177.93 178.60 2vrg h TYR 76 N 0.47 0.40 0.20 5.26 0.99 -0.50 0.21 116.97 124.00 2vrg h TYR 76 Ca 0.07 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 2vrg h TYR 76 Cb 0.63 -0.07 0.00 0.00 1.00 0.00 0.00 36.73 38.29 2vrg h TYR 76 CO 0.02 0.84 -0.10 0.35 -0.00 0.00 0.00 178.16 179.28 2vrg h PHE 77 N 0.23 -0.25 0.00 4.88 3.57 -0.91 -3.16 116.94 121.29 2vrg h PHE 77 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2vrg h PHE 77 Cb 1.14 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2vrg h PHE 77 CO 0.03 0.09 -0.03 1.63 -2.23 0.00 0.00 178.31 177.80 2vrg n LYS 78 N -5.06 0.06 -0.32 1.11 4.76 0.11 -3.64 118.16 115.19 2vrg n LYS 78 Ca -0.09 0.05 0.19 0.00 -2.87 0.00 0.00 58.31 55.59 2vrg n LYS 78 Cb 0.24 -1.57 0.38 0.00 -1.84 0.00 0.00 35.03 32.23 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 0.14 0.00 1.97 1.85 -0.54 -2.73 114.93 115.62 2vrg h MET 79 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2vrg h MET 79 Cb 0.56 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.56 2vrg h MET 79 CO 0.00 0.09 -0.00 1.58 -0.40 0.00 0.00 176.91 178.18 2vrg n HIS 80 N -5.27 0.00 -2.66 1.39 -0.00 -1.26 -4.94 115.22 102.48 2vrg n HIS 80 Ca 0.27 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 58.02 2vrg n HIS 80 Cb 0.86 0.01 -0.00 0.00 -0.12 0.00 0.00 29.99 30.74 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 -0.01 6.87 0.00 0.26 3.68 -1.03 -4.50 116.67 121.93 2vrg s ASP 81 Ca 0.00 -2.50 0.13 0.00 2.13 0.00 0.00 52.55 52.31 2vrg s ASP 81 Cb 0.00 -2.54 -0.04 0.00 -1.45 0.00 0.00 42.92 38.89 2vrg s ASP 81 CO 0.00 -1.10 0.69 -1.22 0.13 0.00 0.00 175.17 173.67 2vrg n TYR 82 N 7.85 0.00 0.59 -5.34 4.02 -1.26 -4.52 117.16 118.49 2vrg n TYR 82 Ca 0.45 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.47 2vrg n TYR 82 Cb 0.46 0.00 0.45 0.00 -0.02 0.00 0.00 39.34 40.23 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 -0.48 0.59 -0.41 7.72 5.68 -1.26 -4.90 116.55 123.48 2vrg n ASP 83 Ca 0.05 0.59 -0.05 0.00 -0.50 0.00 0.00 54.79 54.88 2vrg n ASP 83 Cb 0.25 -0.73 -0.01 0.00 -1.14 0.00 0.00 41.12 39.49 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 0.79 0.53 0.08 6.12 0.00 -1.26 -4.90 105.19 106.54 2vrg n GLY 84 Ca 0.04 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.32 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 1.22 0.79 -1.29 1.61 6.94 -1.26 -4.98 115.26 118.29 2vrg n ASN 85 Ca -0.05 -0.90 -0.16 0.00 -0.02 0.00 0.00 54.58 53.45 2vrg n ASN 85 Cb 0.29 0.86 -0.07 0.00 -2.36 0.00 0.00 39.78 38.51 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 -1.01 -4.97 -4.29 0.53 5.03 -1.26 -4.98 115.26 104.31 2vrg n ASN 86 Ca 0.03 0.38 -0.18 0.00 0.87 0.00 0.00 54.58 55.68 2vrg n ASN 86 Cb 0.21 -3.92 -0.11 0.00 -1.02 0.00 0.00 39.78 34.95 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2vrg s LEU 87 N -3.78 2.47 -0.30 3.41 2.01 -1.26 -4.89 118.68 116.34 2vrg s LEU 87 Ca 0.00 -0.91 -0.03 0.00 0.01 0.00 0.00 54.13 53.20 2vrg s LEU 87 Cb 0.00 -0.62 0.04 0.00 0.01 0.00 0.00 46.19 45.62 2vrg s LEU 87 CO 0.00 -0.15 0.02 -0.76 1.01 0.00 0.00 176.35 176.47 2vrg s LEU 88 N -2.85 3.91 0.58 1.79 1.43 -1.18 -4.89 118.68 117.48 2vrg s LEU 88 Ca 0.15 -1.16 -0.08 0.00 -1.03 0.00 0.00 54.13 52.00 2vrg s LEU 88 Cb -0.03 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 2vrg s LEU 88 CO 0.05 -0.26 0.94 -0.62 0.23 0.00 0.00 176.35 176.69 2vrg s ASP 89 N 1.31 6.02 0.18 2.29 -1.08 -1.26 -2.67 116.67 121.46 2vrg s ASP 89 Ca -0.03 1.11 -0.24 0.00 -0.52 0.00 0.00 52.55 52.86 2vrg s ASP 89 Cb -0.19 -2.19 0.06 0.00 -1.46 0.00 0.00 42.92 39.13 2vrg s ASP 89 CO -0.00 -0.88 1.57 1.23 0.52 0.00 0.00 175.17 177.60 2vrg h GLY 90 N -0.18 -0.39 1.92 2.66 0.00 -1.95 0.94 103.07 106.08 2vrg h GLY 90 Ca -0.45 0.55 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 2vrg h GLY 90 CO 0.62 -0.16 -0.69 0.17 0.00 0.00 0.00 176.54 176.48 2vrg h LEU 91 N -0.19 0.09 0.46 3.11 8.10 -1.99 -0.02 115.31 124.87 2vrg h LEU 91 Ca 0.20 -0.06 -0.02 0.00 0.11 0.00 0.00 57.88 58.10 2vrg h LEU 91 Cb 0.56 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 2vrg h LEU 91 CO -0.72 0.75 -0.22 -0.08 -4.11 0.00 0.00 178.44 174.06 2vrg h GLU 92 N 0.05 -0.59 0.00 0.17 4.81 -1.70 -3.16 114.58 114.17 2vrg h GLU 92 Ca -0.01 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2vrg h GLU 92 Cb 1.22 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2vrg h GLU 92 CO 0.10 -0.33 0.00 -0.11 -0.73 0.00 0.00 179.01 177.94 2vrg n LEU 93 N -5.19 0.05 -0.19 1.64 7.94 0.32 -2.82 117.00 118.75 2vrg n LEU 93 Ca -0.09 0.52 0.23 0.00 -1.11 0.00 0.00 56.01 55.56 2vrg n LEU 93 Cb 0.28 -0.53 0.62 0.00 0.53 0.00 0.00 43.42 44.32 2vrg n LEU 93 CO 0.23 -0.49 1.23 0.28 -1.11 0.00 0.00 177.39 177.53 2vrg h SER 94 N 0.00 0.19 0.90 1.96 0.02 -0.95 0.34 113.55 116.02 2vrg h SER 94 Ca 0.00 0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.78 2vrg h SER 94 Cb 0.05 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2vrg h SER 94 CO 0.00 0.08 -1.18 0.74 -1.14 0.00 0.00 176.83 175.33 2vrg h THR 95 N 0.19 0.90 0.15 -2.27 2.02 -1.75 -3.38 112.91 108.78 2vrg h THR 95 Ca 0.43 -2.48 -0.33 0.00 0.77 0.00 0.00 66.41 64.79 2vrg h THR 95 Cb 1.37 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 70.15 2vrg h THR 95 CO -0.09 0.51 -1.66 0.00 0.37 0.00 0.00 175.52 174.65 2vrg h ALA 96 N 1.27 0.23 0.00 6.16 0.00 -1.22 -3.30 119.26 122.39 2vrg h ALA 96 Ca -0.12 -1.14 -0.01 0.00 0.00 0.00 0.00 54.91 53.64 2vrg h ALA 96 Cb 1.67 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.84 2vrg h ALA 96 CO 0.07 1.09 -0.04 0.82 0.00 0.00 0.00 179.25 181.20 2vrg h ILE 97 N 0.09 0.20 -0.33 0.00 1.08 -1.28 0.27 117.51 117.54 2vrg h ILE 97 Ca -0.30 -0.31 0.07 0.00 -0.39 0.00 0.00 64.86 63.93 2vrg h ILE 97 Cb 2.06 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 37.04 2vrg h ILE 97 CO 0.17 0.04 0.23 0.74 -0.69 0.00 0.00 178.15 178.63 2vrg h THR 98 N 0.00 0.90 0.00 -0.27 2.02 -1.73 0.76 112.91 114.60 2vrg h THR 98 Ca -0.00 -0.04 -0.35 0.00 0.77 0.00 0.00 66.41 66.79 2vrg h THR 98 Cb 0.24 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 2vrg h THR 98 CO 0.00 0.02 -2.32 1.41 0.37 0.00 0.00 175.52 175.01 2vrg n HIS 99 N -4.47 0.00 0.08 3.16 8.25 0.30 -3.67 115.22 118.87 2vrg n HIS 99 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.38 2vrg n HIS 99 Cb 0.31 -0.93 -0.05 0.00 1.12 0.00 0.00 29.99 30.44 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 0.64 -0.47 1.59 2.07 -0.27 -3.21 116.25 116.60 2vrg h VAL 100 Ca -0.52 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 66.69 2vrg h VAL 100 Cb 2.06 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 2vrg h VAL 100 CO -0.01 0.00 0.98 -2.28 0.02 0.00 0.00 177.57 176.29 2vrg s HIS 101 N -6.13 1.90 0.69 1.57 5.04 0.23 -3.78 115.29 114.81 2vrg s HIS 101 Ca -0.15 0.59 -0.16 0.00 -1.54 0.00 0.00 55.06 53.81 2vrg s HIS 101 Cb 0.08 -3.96 0.02 0.00 0.04 0.00 0.00 32.58 28.75 2vrg s HIS 101 CO 0.66 -1.22 1.18 -1.59 -2.34 0.00 0.00 174.74 171.43 2vrg s LYS 102 N 6.64 2.42 0.07 2.88 0.00 -1.21 -4.47 119.74 126.07 2vrg s LYS 102 Ca 0.69 1.69 0.00 0.00 0.00 0.00 0.00 55.97 58.35 2vrg s LYS 102 Cb -0.02 -1.88 0.00 0.00 0.00 0.00 0.00 37.83 35.94 2vrg s LYS 102 CO 0.12 -1.60 0.00 -1.91 0.00 0.00 0.00 175.35 171.96 2vrg n GLU 103 N -2.46 0.00 0.00 1.78 4.07 -1.26 -4.90 120.64 117.87 2vrg n GLU 103 Ca 0.13 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.35 2vrg n GLU 103 Cb 0.50 0.00 0.22 0.00 -0.06 0.00 0.00 31.44 32.11 2vrg n GLU 103 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2vrg n GLU 104 N -2.72 0.01 -3.77 5.31 0.28 -1.26 -4.97 120.64 113.52 2vrg n GLU 104 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.02 2vrg n GLU 104 Cb 0.00 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.37 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 -3.02 -0.27 -0.00 -1.84 0.00 -1.26 -4.98 107.32 95.94 2vrg s GLY 105 Ca 0.11 0.38 -0.08 0.00 0.00 0.00 0.00 44.72 45.13 2vrg s GLY 105 CO 0.71 2.32 0.73 1.76 0.00 0.00 0.00 173.10 178.62 2vrg h SER 106 N 2.00 -0.24 1.17 1.64 0.02 -1.93 -3.26 113.55 112.95 2vrg h SER 106 Ca -0.27 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2vrg h SER 106 Cb 1.20 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2vrg h SER 106 CO 0.30 -0.11 0.00 -0.33 -1.14 0.00 0.00 176.83 175.55 2vrg h GLU 107 N -0.41 0.00 -6.32 3.45 4.39 -1.90 -3.41 114.58 110.38 2vrg h GLU 107 Ca -0.03 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.11 2vrg h GLU 107 Cb 0.22 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2vrg h GLU 107 CO 0.05 0.00 1.20 -0.65 -1.16 0.00 0.00 179.01 178.45 2vrg s GLN 108 N -3.40 3.28 -0.12 2.33 -0.21 -1.23 -4.82 119.66 115.48 2vrg s GLN 108 Ca 0.04 1.01 -0.29 0.00 0.02 0.00 0.00 55.36 56.14 2vrg s GLN 108 Cb 0.09 -4.17 -0.02 0.00 1.00 0.00 0.00 33.01 29.91 2vrg s GLN 108 CO 0.53 -1.93 1.16 0.00 -2.12 0.00 0.00 175.29 172.93 2vrg s ALA 109 N 6.71 3.56 -1.44 6.09 0.00 -1.26 -4.09 121.76 131.33 2vrg s ALA 109 Ca 0.68 0.46 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 2vrg s ALA 109 Cb -0.17 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.47 2vrg s ALA 109 CO 0.30 -0.90 2.31 -0.35 0.00 0.00 0.00 175.76 177.12 2vrg n PRO 110 N 5.76 3.35 -1.80 0.00 -0.04 -1.24 -4.87 135.00 136.16 2vrg n PRO 110 Ca 0.12 -2.81 -0.22 0.00 -0.04 0.00 0.00 63.50 60.55 2vrg n PRO 110 Cb 0.46 -3.05 -0.09 0.00 -0.04 0.00 0.00 33.50 30.78 2vrg n PRO 110 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2vrg n LEU 111 N 4.69 2.28 -0.08 1.53 7.94 -1.26 -4.57 117.00 127.52 2vrg n LEU 111 Ca 0.56 -2.84 -0.08 0.00 -1.11 0.00 0.00 56.01 52.53 2vrg n LEU 111 Cb 0.34 -1.71 -0.03 0.00 0.53 0.00 0.00 43.42 42.55 2vrg n LEU 111 CO 0.86 -2.64 -0.47 1.15 -1.11 0.00 0.00 177.39 175.18 2vrg n MET 112 N 8.18 0.48 -3.63 1.96 0.00 -1.26 -4.99 117.12 117.87 2vrg n MET 112 Ca 0.43 0.47 -0.01 0.00 0.00 0.00 0.00 57.70 58.59 2vrg n MET 112 Cb 0.47 -1.65 -0.04 0.00 0.00 0.00 0.00 33.22 31.99 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 -5.97 -1.07 0.57 3.17 0.01 -1.26 -5.05 113.70 104.09 2vrg s SER 113 Ca -0.20 1.49 0.27 0.00 1.31 0.00 0.00 55.95 58.82 2vrg s SER 113 Cb 0.03 2.16 1.55 0.00 0.21 0.00 0.00 66.02 69.97 2vrg s SER 113 CO 0.31 -0.21 2.07 1.05 0.41 0.00 0.00 173.24 176.87 2vrg h GLU 114 N 7.85 0.00 -0.20 12.44 4.11 -1.96 0.32 114.58 137.15 2vrg h GLU 114 Ca -0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.22 2vrg h GLU 114 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2vrg h GLU 114 CO 0.10 0.00 0.04 0.22 0.07 0.00 0.00 179.01 179.45 2vrg h ASP 115 N 0.00 0.31 -0.44 3.06 3.58 -1.98 0.68 116.42 121.61 2vrg h ASP 115 Ca 0.12 -0.24 -0.11 0.00 0.42 0.00 0.00 57.03 57.22 2vrg h ASP 115 Cb 0.59 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2vrg h ASP 115 CO -0.00 0.47 -0.14 -0.33 -2.88 0.00 0.00 179.24 176.36 2vrg h GLU 116 N 0.13 0.92 -0.84 0.28 5.08 -1.49 -2.35 114.58 116.31 2vrg h GLU 116 Ca 0.06 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2vrg h GLU 116 Cb 0.29 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2vrg h GLU 116 CO 0.00 1.00 0.52 1.25 -1.00 0.00 0.00 179.01 180.78 2vrg h LEU 117 N 0.82 1.00 0.03 1.33 7.12 -0.18 0.32 115.31 125.76 2vrg h LEU 117 Ca 0.13 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.09 2vrg h LEU 117 Cb 0.68 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 2vrg h LEU 117 CO 0.05 0.76 -0.04 0.40 -0.13 0.00 0.00 178.44 179.48 2vrg h ILE 118 N 1.16 0.91 -0.22 4.05 2.04 0.76 0.12 117.51 126.32 2vrg h ILE 118 Ca 0.30 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.11 2vrg h ILE 118 Cb -0.06 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2vrg h ILE 118 CO -0.06 0.00 -0.08 0.78 0.00 0.00 0.00 178.15 178.79 2vrg h ASN 119 N -0.08 0.33 -0.33 1.72 2.35 -0.89 -0.01 115.58 118.66 2vrg h ASN 119 Ca 0.01 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2vrg h ASN 119 Cb 0.08 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2vrg h ASN 119 CO -0.02 0.46 0.12 0.40 -1.65 0.00 0.00 177.43 176.73 2vrg h ILE 120 N 0.34 1.20 -0.42 2.81 5.03 0.08 0.11 117.51 126.66 2vrg h ILE 120 Ca 0.07 -0.63 -0.02 0.00 -0.12 0.00 0.00 64.86 64.16 2vrg h ILE 120 Cb 0.36 0.99 -0.02 0.00 -3.03 0.00 0.00 36.82 35.12 2vrg h ILE 120 CO 0.02 0.22 0.18 0.40 -0.68 0.00 0.00 178.15 178.28 2vrg h ILE 121 N 0.39 1.19 -0.61 -0.67 2.04 -0.21 -2.60 117.51 117.04 2vrg h ILE 121 Ca 0.11 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.44 2vrg h ILE 121 Cb 0.23 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2vrg h ILE 121 CO -0.01 0.21 0.34 -0.78 0.00 0.00 0.00 178.15 177.92 2vrg h ASP 122 N 0.53 0.52 -0.47 1.72 1.82 -0.83 0.13 116.42 119.85 2vrg h ASP 122 Ca 0.14 0.02 0.10 0.00 -0.39 0.00 0.00 57.03 56.90 2vrg h ASP 122 Cb 0.17 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 2vrg h ASP 122 CO -0.01 0.35 0.32 1.23 -1.61 0.00 0.00 179.24 179.52 2vrg h GLY 123 N 0.66 0.28 0.83 -0.78 0.00 -0.53 0.00 103.07 103.53 2vrg h GLY 123 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2vrg h GLY 123 CO -0.15 0.05 -0.07 -2.08 0.00 0.00 0.00 176.54 174.30 2vrg h VAL 124 N 0.20 0.95 0.00 4.60 2.07 -0.61 0.39 116.25 123.85 2vrg h VAL 124 Ca 0.22 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2vrg h VAL 124 Cb 0.60 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2vrg h VAL 124 CO -0.04 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.82 2vrg n LEU 125 N -5.09 0.00 -0.13 2.57 4.32 -0.17 0.50 117.00 119.00 2vrg n LEU 125 Ca -0.09 0.34 -0.25 0.00 -0.02 0.00 0.00 56.01 55.99 2vrg n LEU 125 Cb 0.16 -0.34 -0.10 0.00 -1.62 0.00 0.00 43.42 41.52 2vrg n LEU 125 CO 0.33 -0.21 -1.36 0.54 -1.22 0.00 0.00 177.39 175.47 2vrg n ARG 126 N -1.34 0.55 -0.03 3.23 1.74 -0.30 -4.70 116.66 115.81 2vrg n ARG 126 Ca 0.05 0.22 -0.05 0.00 -0.77 0.00 0.00 57.85 57.29 2vrg n ARG 126 Cb 0.10 -1.42 -0.02 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 -3.94 2.03 0.25 0.55 8.00 0.13 -4.65 116.55 118.93 2vrg n ASP 127 Ca -0.49 0.02 0.13 0.00 0.71 0.00 0.00 54.79 55.17 2vrg n ASP 127 Cb 0.88 -0.14 0.56 0.00 -0.02 0.00 0.00 41.12 42.40 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2vrg h ASP 128 N -0.11 0.00 -0.98 -2.24 5.19 -1.00 -3.31 116.42 113.97 2vrg h ASP 128 Ca -0.14 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.62 2vrg h ASP 128 Cb 1.17 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.59 2vrg h ASP 128 CO -0.06 0.11 1.89 -0.62 -3.12 0.00 0.00 179.24 177.45 2vrg s ASP 129 N -5.97 6.69 0.37 6.45 3.68 0.18 -4.77 116.67 123.31 2vrg s ASP 129 Ca 0.01 -2.02 0.18 0.00 2.13 0.00 0.00 52.55 52.85 2vrg s ASP 129 Cb 0.10 -2.57 0.69 0.00 -1.45 0.00 0.00 42.92 39.68 2vrg s ASP 129 CO 0.59 -1.31 1.74 0.11 0.13 0.00 0.00 175.17 176.44 2vrg h LYS 130 N 8.53 0.00 0.00 4.34 1.79 -1.88 -2.95 116.57 126.39 2vrg h LYS 130 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2vrg h LYS 130 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2vrg h LYS 130 CO 1.44 0.38 0.00 0.09 -1.08 0.00 0.00 179.45 180.29 2vrg n ASN 131 N -3.60 0.76 -1.72 0.86 5.03 -1.26 -4.87 115.26 110.46 2vrg n ASN 131 Ca -0.00 0.61 -0.17 0.00 0.87 0.00 0.00 54.58 55.88 2vrg n ASN 131 Cb 0.50 -0.80 -0.04 0.00 -1.02 0.00 0.00 39.78 38.42 2vrg n ASN 131 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2vrg n ASN 132 N -2.25 -5.11 0.04 6.41 5.15 -1.12 -4.86 115.26 113.52 2vrg n ASN 132 Ca 0.04 0.17 0.11 0.00 -0.60 0.00 0.00 54.58 54.30 2vrg n ASN 132 Cb 0.36 -4.17 0.06 0.00 -0.53 0.00 0.00 39.78 35.49 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 -1.12 0.63 0.00 1.20 5.75 -1.26 -4.96 116.55 116.79 2vrg n ASP 133 Ca -0.19 -0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 2vrg n ASP 133 Cb 0.62 0.63 0.00 0.00 -1.03 0.00 0.00 41.12 41.34 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 1.35 3.08 3.60 6.12 0.00 -1.26 -5.04 105.19 113.04 2vrg n GLY 134 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.89 2.52 -0.16 1.61 4.12 -1.26 -4.75 117.35 116.55 2vrg s TYR 135 Ca 0.00 -0.37 -0.13 0.00 0.02 0.00 0.00 57.07 56.59 2vrg s TYR 135 Cb 0.00 -1.32 -0.05 0.00 -1.52 0.00 0.00 41.96 39.08 2vrg s TYR 135 CO 0.00 0.57 0.27 -1.50 0.02 0.00 0.00 175.55 174.91 2vrg s ILE 136 N -2.48 5.31 0.45 2.71 2.07 -1.09 -4.78 121.20 123.40 2vrg s ILE 136 Ca 0.33 0.51 0.08 0.00 -1.41 0.00 0.00 60.65 60.15 2vrg s ILE 136 Cb -0.02 -3.61 0.01 0.00 0.13 0.00 0.00 42.46 38.97 2vrg s ILE 136 CO 0.18 0.41 0.53 -0.62 -1.91 0.00 0.00 174.94 173.54 2vrg s ASP 137 N 0.33 5.29 0.18 4.50 2.15 -1.26 -3.10 116.67 124.76 2vrg s ASP 137 Ca 0.16 -0.66 -0.14 0.00 0.43 0.00 0.00 52.55 52.34 2vrg s ASP 137 Cb -0.13 -0.39 0.17 0.00 -0.30 0.00 0.00 42.92 42.27 2vrg s ASP 137 CO 0.04 -0.84 1.71 0.22 -0.17 0.00 0.00 175.17 176.12 2vrg h TYR 138 N 0.70 0.08 -0.09 -5.34 5.03 -1.96 -0.91 116.97 114.48 2vrg h TYR 138 Ca -0.39 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 60.91 2vrg h TYR 138 Cb 1.28 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.59 2vrg h TYR 138 CO 0.49 -0.04 -0.17 0.00 -1.32 0.00 0.00 178.16 177.11 2vrg h ALA 139 N 1.39 1.55 0.05 1.82 0.00 -1.98 -0.46 119.26 121.63 2vrg h ALA 139 Ca 0.23 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vrg h ALA 139 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vrg h ALA 139 CO -0.34 0.33 -0.02 0.93 0.00 0.00 0.00 179.25 180.14 2vrg h GLU 140 N 0.13 -0.07 0.00 0.00 5.08 -1.53 -2.19 114.58 116.01 2vrg h GLU 140 Ca 0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2vrg h GLU 140 Cb 0.39 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2vrg h GLU 140 CO 0.03 0.56 -0.41 0.27 -1.00 0.00 0.00 179.01 178.45 2vrg h PHE 141 N -0.86 0.00 -0.75 4.33 -5.15 -1.31 -0.89 116.94 112.30 2vrg h PHE 141 Ca -0.01 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.71 2vrg h PHE 141 Cb 0.65 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.79 2vrg h PHE 141 CO 0.16 0.41 0.27 0.00 -2.00 0.00 0.00 178.31 177.15 2vrg h ALA 142 N 1.59 0.98 0.00 12.09 0.00 -1.10 0.43 119.26 133.26 2vrg h ALA 142 Ca -0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2vrg h ALA 142 Cb 0.82 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2vrg h ALA 142 CO 0.05 0.63 -0.62 0.87 0.00 0.00 0.00 179.25 180.18 2vrg h LYS 143 N 1.10 0.00 0.10 0.00 1.57 -1.05 -2.62 116.57 115.67 2vrg h LYS 143 Ca 0.25 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.76 2vrg h LYS 143 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2vrg h LYS 143 CO -0.02 0.62 -1.25 1.03 -0.57 0.00 0.00 179.45 179.27 2vrg h SER 144 N 0.00 0.32 0.17 0.86 0.87 -0.34 -3.35 113.55 112.08 2vrg h SER 144 Ca -0.01 -0.36 -0.29 0.00 -1.23 0.00 0.00 61.79 59.90 2vrg h SER 144 Cb 1.19 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.06 2vrg h SER 144 CO 0.08 1.28 -1.41 0.17 -0.53 0.00 0.00 176.83 176.43 2vrg h LEU 145 N 0.06 0.57 0.00 2.23 8.10 -0.25 -3.41 115.31 122.61 2vrg h LEU 145 Ca -0.13 -0.91 0.00 0.00 0.11 0.00 0.00 57.88 56.95 2vrg h LEU 145 Cb 1.94 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 41.97 2vrg h LEU 145 CO 0.18 1.64 0.00 0.00 -4.11 0.00 0.00 178.44 176.15