#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgv s GLY 3 N 0.00 1.71 -0.32 8.31 0.00 -1.26 -5.00 107.32 110.76 2bgv s GLY 3 Ca 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 44.72 43.54 2bgv s GLY 3 CO 0.00 -0.31 0.06 -0.35 0.00 0.00 0.00 173.10 172.51 2bgv s ASP 4 N -4.54 5.14 0.53 1.64 2.15 -1.26 -4.87 116.67 115.47 2bgv s ASP 4 Ca 0.73 -1.17 0.20 0.00 0.43 0.00 0.00 52.55 52.75 2bgv s ASP 4 Cb -0.06 -1.81 1.40 0.00 -0.30 0.00 0.00 42.92 42.15 2bgv s ASP 4 CO 0.54 -0.30 2.16 0.00 -0.17 0.00 0.00 175.17 177.40 2bgv h ALA 5 N 8.14 1.81 -0.20 3.66 0.00 -1.83 -2.03 119.26 128.80 2bgv h ALA 5 Ca -0.23 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2bgv h ALA 5 Cb 1.08 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2bgv h ALA 5 CO 0.58 0.03 -0.20 0.00 0.00 0.00 0.00 179.25 179.66 2bgv h ALA 6 N 1.97 0.30 -0.45 0.00 0.00 -1.94 -0.27 119.26 118.87 2bgv h ALA 6 Ca -0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 2bgv h ALA 6 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2bgv h ALA 6 CO 0.00 0.23 -0.17 -0.22 0.00 0.00 0.00 179.25 179.09 2bgv h LYS 7 N 0.16 0.86 -0.69 0.00 1.63 -1.88 -3.13 116.57 113.52 2bgv h LYS 7 Ca 0.03 -0.33 0.09 0.00 -0.85 0.00 0.00 60.65 59.60 2bgv h LYS 7 Cb 0.74 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 32.25 2bgv h LYS 7 CO 0.05 0.96 0.32 0.78 -3.45 0.00 0.00 179.45 178.12 2bgv h GLY 8 N 0.95 1.02 0.88 5.01 0.00 -1.13 -0.94 103.07 108.86 2bgv h GLY 8 Ca 0.11 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2bgv h GLY 8 CO 0.05 0.04 0.47 -2.09 0.00 0.00 0.00 176.54 175.01 2bgv h GLU 9 N 0.55 0.90 -0.33 4.80 4.81 -1.00 -1.02 114.58 123.30 2bgv h GLU 9 Ca 0.34 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 2bgv h GLU 9 Cb 0.38 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2bgv h GLU 9 CO -0.28 0.60 -0.16 -0.22 -0.73 0.00 0.00 179.01 178.22 2bgv h LYS 10 N 0.93 0.69 0.00 1.92 3.64 -1.43 -3.09 116.57 119.23 2bgv h LYS 10 Ca 0.30 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2bgv h LYS 10 Cb 0.01 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2bgv h LYS 10 CO -0.11 0.90 -0.15 0.93 -2.27 0.00 0.00 179.45 178.75 2bgv h GLU 11 N 0.46 0.00 0.00 1.90 4.39 -0.79 -2.71 114.58 117.83 2bgv h GLU 11 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2bgv h GLU 11 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2bgv h GLU 11 CO 0.05 0.15 0.00 0.35 -1.16 0.00 0.00 179.01 178.40 2bgv h PHE 12 N 0.00 0.00 -0.97 4.33 3.57 -1.10 -1.41 116.94 121.35 2bgv h PHE 12 Ca -0.00 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.76 2bgv h PHE 12 Cb 0.37 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 2bgv h PHE 12 CO 0.00 0.00 0.68 -0.91 -2.23 0.00 0.00 178.31 175.85 2bgv h ASN 13 N 0.00 0.14 1.04 0.41 2.35 -1.62 0.36 115.58 118.27 2bgv h ASN 13 Ca 0.00 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2bgv h ASN 13 Cb 0.17 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2bgv h ASN 13 CO 0.00 0.04 -0.02 0.11 -1.65 0.00 0.00 177.43 175.91 2bgv h LYS 14 N 0.14 0.00 0.00 0.81 1.57 -1.50 -3.18 116.57 114.41 2bgv h LYS 14 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2bgv h LYS 14 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.99 2bgv h LYS 14 CO -0.08 0.02 -1.39 0.00 -0.57 0.00 0.00 179.45 177.43 2bgv n LYS 16 N -2.16 0.11 -0.02 0.00 2.85 -0.95 -1.84 118.16 116.16 2bgv n LYS 16 Ca -0.00 0.15 0.13 0.00 -1.05 0.00 0.00 58.31 57.54 2bgv n LYS 16 Cb 0.50 -1.65 0.56 0.00 -0.65 0.00 0.00 35.03 33.79 2bgv n LYS 16 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bgv h ALA 17 N 2.69 2.12 0.00 0.58 0.00 -1.80 -0.54 119.26 122.31 2bgv h ALA 17 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bgv h ALA 17 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2bgv h ALA 17 CO 0.00 -0.24 -0.71 0.00 0.00 0.00 0.00 179.25 178.30 2bgv s HIS 19 N -1.74 0.92 0.40 0.00 3.76 -0.77 -0.30 115.29 117.57 2bgv s HIS 19 Ca -0.00 -0.19 0.08 0.00 -0.15 0.00 0.00 55.06 54.80 2bgv s HIS 19 Cb 0.01 -0.59 -0.02 0.00 1.11 0.00 0.00 32.58 33.09 2bgv s HIS 19 CO 0.04 -0.01 0.36 0.00 -0.85 0.00 0.00 174.74 174.29 2bgv s MET 20 N -0.31 2.56 -0.33 1.40 0.23 -1.19 -3.81 119.30 117.85 2bgv s MET 20 Ca 0.04 -1.50 0.01 0.00 -1.03 0.00 0.00 55.69 53.21 2bgv s MET 20 Cb -0.04 -2.39 0.10 0.00 -1.53 0.00 0.00 34.83 30.97 2bgv s MET 20 CO -0.00 -0.15 0.09 0.08 -2.03 0.00 0.00 175.02 173.01 2bgv s VAL 21 N -2.45 1.51 -0.07 5.16 1.01 -0.28 -1.36 120.40 123.92 2bgv s VAL 21 Ca 0.47 -1.88 0.01 0.00 0.00 0.00 0.00 61.98 60.57 2bgv s VAL 21 Cb -0.04 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2bgv s VAL 21 CO 0.28 -0.66 -0.07 -1.58 0.00 0.00 0.00 175.10 173.07 2bgv s GLN 22 N 1.22 1.24 0.78 2.72 0.74 -1.26 -0.50 119.66 124.60 2bgv s GLN 22 Ca 0.11 -0.20 -0.11 0.00 0.05 0.00 0.00 55.36 55.21 2bgv s GLN 22 Cb -0.18 -1.23 0.06 0.00 1.10 0.00 0.00 33.01 32.75 2bgv s GLN 22 CO -0.16 -0.14 1.08 0.00 -0.55 0.00 0.00 175.29 175.52 2bgv s ALA 23 N 1.23 2.21 0.54 1.58 0.00 0.43 -4.63 121.76 123.14 2bgv s ALA 23 Ca -0.05 0.11 0.23 0.00 0.00 0.00 0.00 51.96 52.26 2bgv s ALA 23 Cb -0.14 -3.22 1.44 0.00 0.00 0.00 0.00 23.12 21.20 2bgv s ALA 23 CO -0.02 -1.75 2.08 -1.35 0.00 0.00 0.00 175.76 174.71 2bgv h PRO 24 N -1.11 0.00 -0.03 0.00 0.11 -1.98 0.53 132.00 129.51 2bgv h PRO 24 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bgv h PRO 24 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bgv h PRO 24 CO 0.54 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 2bgv n ASP 25 N -4.26 0.43 0.00 -2.05 5.75 -1.26 -4.87 116.55 110.29 2bgv n ASP 25 Ca 0.03 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2bgv n ASP 25 Cb 0.36 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 2bgv n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bgv n GLY 26 N 0.94 0.58 3.67 6.12 0.00 0.18 -5.04 105.19 111.64 2bgv n GLY 26 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2bgv n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bgv s THR 27 N -2.33 3.59 -0.37 2.61 2.01 -1.25 -4.75 115.64 115.15 2bgv s THR 27 Ca 0.00 0.87 -0.27 0.00 0.31 0.00 0.00 61.69 62.59 2bgv s THR 27 Cb 0.00 -3.56 0.02 0.00 0.01 0.00 0.00 72.50 68.97 2bgv s THR 27 CO 0.00 -0.04 1.01 -1.81 -0.69 0.00 0.00 174.62 173.10 2bgv s ASP 28 N 2.57 6.77 -0.14 3.53 1.01 -1.26 -0.42 116.67 128.72 2bgv s ASP 28 Ca 0.69 0.75 -0.21 0.00 0.71 0.00 0.00 52.55 54.49 2bgv s ASP 28 Cb -0.33 -2.51 -0.18 0.00 1.01 0.00 0.00 42.92 40.91 2bgv s ASP 28 CO 0.28 -0.92 0.47 0.40 0.21 0.00 0.00 175.17 175.61 2bgv h ILE 29 N 5.85 1.19 -3.29 0.77 1.08 -1.17 -3.46 117.51 118.49 2bgv h ILE 29 Ca -0.22 -1.97 -0.52 0.00 -0.39 0.00 0.00 64.86 61.76 2bgv h ILE 29 Cb 1.07 2.32 -0.35 0.00 -3.07 0.00 0.00 36.82 36.79 2bgv h ILE 29 CO 1.02 0.40 -0.81 -0.69 -0.69 0.00 0.00 178.15 177.39 2bgv s VAL 30 N -2.10 1.10 0.16 1.67 1.01 -0.63 -4.99 120.40 116.62 2bgv s VAL 30 Ca -0.16 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2bgv s VAL 30 Cb -0.01 -1.06 -0.07 0.00 0.00 0.00 0.00 36.38 35.24 2bgv s VAL 30 CO 0.50 0.37 1.02 -0.54 0.00 0.00 0.00 175.10 176.45 2bgv s LYS 31 N 1.22 4.68 0.25 2.72 1.02 -1.26 -1.12 119.74 127.25 2bgv s LYS 31 Ca -0.04 1.58 -0.09 0.00 0.02 0.00 0.00 55.97 57.44 2bgv s LYS 31 Cb -0.14 -3.32 0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2bgv s LYS 31 CO -0.03 0.20 0.50 0.41 -0.92 0.00 0.00 175.35 175.51 2bgv n GLY 32 N 2.02 1.44 3.24 -3.33 0.00 -1.26 -4.87 105.19 102.43 2bgv n GLY 32 Ca 0.02 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.58 2bgv n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bgv n GLY 33 N -0.35 -1.56 0.00 -0.02 0.00 -0.21 -4.51 105.19 98.53 2bgv n GLY 33 Ca -0.05 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2bgv n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bgv n LYS 34 N -3.47 1.98 -0.26 1.61 5.02 -1.25 -3.16 118.16 118.63 2bgv n LYS 34 Ca 0.14 -1.24 -0.06 0.00 -2.02 0.00 0.00 58.31 55.13 2bgv n LYS 34 Cb 0.49 -0.99 0.05 0.00 -0.02 0.00 0.00 35.03 34.56 2bgv n LYS 34 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2bgv h THR 35 N 0.06 1.23 -1.64 -0.18 2.02 -1.81 -3.43 112.91 109.16 2bgv h THR 35 Ca 0.00 -0.63 -0.53 0.00 0.77 0.00 0.00 66.41 66.02 2bgv h THR 35 Cb 0.39 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 2bgv h THR 35 CO 0.00 0.27 -0.46 -0.83 0.37 0.00 0.00 175.52 174.87 2bgv s GLY 36 N -3.12 2.15 0.66 2.16 0.00 0.59 -5.05 107.32 104.71 2bgv s GLY 36 Ca -0.13 -1.94 -0.16 0.00 0.00 0.00 0.00 44.72 42.49 2bgv s GLY 36 CO 0.80 -1.78 1.15 -4.14 0.00 0.00 0.00 173.10 169.13 2bgv s PRO 37 N -3.98 2.70 0.19 2.90 0.02 -1.26 -4.62 135.00 130.95 2bgv s PRO 37 Ca 0.43 1.56 -0.33 0.00 0.02 0.00 0.00 61.00 62.69 2bgv s PRO 37 Cb -0.01 -1.92 -0.15 0.00 0.02 0.00 0.00 34.50 32.45 2bgv s PRO 37 CO 0.25 -1.36 1.32 -1.71 -0.33 0.00 0.00 177.00 175.17 2bgv n ASN 38 N -2.28 2.13 -0.75 2.53 2.85 -1.26 -4.49 115.26 113.98 2bgv n ASN 38 Ca 0.12 1.13 0.09 0.00 -0.11 0.00 0.00 54.58 55.81 2bgv n ASN 38 Cb 0.51 -1.32 0.10 0.00 1.24 0.00 0.00 39.78 40.31 2bgv n ASN 38 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2bgv n LEU 39 N 2.26 2.64 -4.69 1.20 4.77 -0.47 -4.86 117.00 117.86 2bgv n LEU 39 Ca 0.14 -1.18 -0.44 0.00 -0.03 0.00 0.00 56.01 54.49 2bgv n LEU 39 Cb 0.27 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2bgv n LEU 39 CO 0.62 0.51 1.24 0.00 -1.33 0.00 0.00 177.39 178.43 2bgv n TYR 40 N 1.00 2.46 -1.10 -1.77 4.19 -1.26 -2.10 117.16 118.59 2bgv n TYR 40 Ca 0.12 0.20 -0.03 0.00 3.31 0.00 0.00 57.90 61.50 2bgv n TYR 40 Cb 0.45 -2.58 -0.01 0.00 0.49 0.00 0.00 39.34 37.69 2bgv n TYR 40 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2bgv n GLY 41 N 3.42 0.62 0.16 2.98 0.00 -0.37 -4.91 105.19 107.09 2bgv n GLY 41 Ca 0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 2bgv n GLY 41 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bgv h VAL 42 N 0.00 1.37 -2.91 1.61 3.04 -1.69 -3.34 116.25 114.34 2bgv h VAL 42 Ca -0.07 -1.82 -0.56 0.00 -1.01 0.00 0.00 66.70 63.24 2bgv h VAL 42 Cb 0.36 1.95 -0.04 0.00 -2.01 0.00 0.00 31.29 31.55 2bgv h VAL 42 CO 0.10 0.53 0.90 -0.69 -1.01 0.00 0.00 177.57 177.39 2bgv s VAL 43 N -3.85 4.22 0.00 1.51 1.01 -1.26 -1.91 120.40 120.12 2bgv s VAL 43 Ca -0.03 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2bgv s VAL 43 Cb 0.13 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2bgv s VAL 43 CO 0.76 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.36 2bgv n GLY 44 N 3.62 0.78 3.79 4.51 0.00 0.09 -4.90 105.19 113.09 2bgv n GLY 44 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2bgv n GLY 44 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bgv s ARG 45 N -0.44 4.46 0.41 1.61 3.52 -0.80 -4.65 118.95 123.05 2bgv s ARG 45 Ca 0.00 1.20 -0.27 0.00 -0.13 0.00 0.00 55.73 56.53 2bgv s ARG 45 Cb 0.00 -2.73 -0.10 0.00 -1.56 0.00 0.00 34.95 30.56 2bgv s ARG 45 CO 0.00 0.26 1.44 0.15 -0.81 0.00 0.00 175.30 176.34 2bgv s LYS 46 N -2.20 3.93 0.21 5.12 1.02 -1.26 -0.53 119.74 126.03 2bgv s LYS 46 Ca 0.50 2.47 -0.32 0.00 0.02 0.00 0.00 55.97 58.64 2bgv s LYS 46 Cb -0.17 -2.83 -0.13 0.00 -0.52 0.00 0.00 37.83 34.18 2bgv s LYS 46 CO 0.22 -0.63 1.59 -0.89 -0.92 0.00 0.00 175.35 174.71 2bgv n ILE 47 N 0.18 0.35 -3.75 2.17 2.08 -1.13 -3.21 119.36 116.06 2bgv n ILE 47 Ca 0.03 -0.09 -0.26 0.00 0.56 0.00 0.00 62.75 62.99 2bgv n ILE 47 Cb 0.41 -1.72 0.02 0.00 -0.75 0.00 0.00 39.64 37.60 2bgv n ILE 47 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2bgv n ALA 48 N 3.07 -2.23 -0.10 -1.39 0.00 -1.26 -4.84 120.51 113.77 2bgv n ALA 48 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2bgv n ALA 48 Cb 0.32 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 17.00 2bgv n ALA 48 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2bgv n SER 49 N -2.91 1.53 -4.63 0.00 3.41 -1.20 -4.98 113.62 104.84 2bgv n SER 49 Ca -0.22 -1.62 -0.43 0.00 -0.26 0.00 0.00 58.87 56.34 2bgv n SER 49 Cb 0.65 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 2bgv n SER 49 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bgv s VAL 50 N -0.62 3.76 0.32 -3.33 1.01 -1.26 -4.95 120.40 115.32 2bgv s VAL 50 Ca 0.00 0.85 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 2bgv s VAL 50 Cb 0.00 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 2bgv s VAL 50 CO 0.00 -0.33 1.43 -1.61 0.00 0.00 0.00 175.10 174.59 2bgv s GLU 51 N 4.63 4.23 0.00 2.72 0.41 -1.26 -2.46 118.70 126.96 2bgv s GLU 51 Ca 0.69 2.39 0.00 0.00 -0.41 0.00 0.00 54.97 57.64 2bgv s GLU 51 Cb -0.23 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.07 2bgv s GLU 51 CO 0.28 -0.41 0.00 0.41 -0.49 0.00 0.00 175.26 175.06 2bgv n GLY 52 N 1.25 2.82 3.75 -1.39 0.00 -1.26 -5.03 105.19 105.33 2bgv n GLY 52 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2bgv n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bgv s PHE 53 N -2.33 3.73 -0.94 1.61 5.36 -1.03 -5.00 117.98 119.39 2bgv s PHE 53 Ca 0.00 1.40 -0.18 0.00 -0.96 0.00 0.00 56.93 57.19 2bgv s PHE 53 Cb 0.00 -2.76 0.14 0.00 -0.34 0.00 0.00 43.02 40.06 2bgv s PHE 53 CO 0.00 0.31 1.12 0.15 -1.46 0.00 0.00 175.22 175.34 2bgv s LYS 54 N -0.15 3.63 0.66 10.12 1.02 -1.26 -4.97 119.74 128.80 2bgv s LYS 54 Ca 0.36 -1.86 -0.12 0.00 0.02 0.00 0.00 55.97 54.37 2bgv s LYS 54 Cb -0.20 -4.89 -0.01 0.00 -0.52 0.00 0.00 37.83 32.21 2bgv s LYS 54 CO 0.21 -1.74 1.06 0.71 -0.92 0.00 0.00 175.35 174.67 2bgv s TYR 55 N 2.44 3.08 0.78 3.18 2.02 -1.26 -5.05 117.35 122.54 2bgv s TYR 55 Ca 0.32 1.45 -0.11 0.00 -0.37 0.00 0.00 57.07 58.36 2bgv s TYR 55 Cb -0.05 -2.91 0.06 0.00 -0.40 0.00 0.00 41.96 38.66 2bgv s TYR 55 CO -0.09 -1.19 1.08 0.20 -1.57 0.00 0.00 175.55 173.99 2bgv s GLY 56 N -3.50 1.65 0.32 0.71 0.00 -1.26 -4.94 107.32 100.30 2bgv s GLY 56 Ca 0.60 0.01 0.04 0.00 0.00 0.00 0.00 44.72 45.37 2bgv s GLY 56 CO 0.50 0.40 1.82 -1.80 0.00 0.00 0.00 173.10 174.02 2bgv h ASP 57 N -1.08 0.46 0.12 1.64 3.58 -1.97 -2.82 116.42 116.34 2bgv h ASP 57 Ca -0.46 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 56.88 2bgv h ASP 57 Cb 1.25 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2bgv h ASP 57 CO 0.56 0.60 -0.06 1.23 -2.88 0.00 0.00 179.24 178.69 2bgv h GLY 58 N 0.90 -0.17 1.72 -0.78 0.00 -1.82 -1.08 103.07 101.84 2bgv h GLY 58 Ca 0.08 0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 2bgv h GLY 58 CO 0.03 -0.06 -0.36 1.19 0.00 0.00 0.00 176.54 177.33 2bgv h ILE 59 N -0.37 1.29 -0.44 2.60 2.10 -1.71 -2.28 117.51 118.70 2bgv h ILE 59 Ca -0.02 -1.43 -0.07 0.00 1.08 0.00 0.00 64.86 64.43 2bgv h ILE 59 Cb 0.30 1.58 -0.02 0.00 -1.09 0.00 0.00 36.82 37.59 2bgv h ILE 59 CO 0.03 0.43 -0.00 -0.07 -1.08 0.00 0.00 178.15 177.46 2bgv h LEU 60 N 0.27 0.69 -0.97 2.19 3.38 -1.46 -2.39 115.31 117.02 2bgv h LEU 60 Ca 0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2bgv h LEU 60 Cb 0.77 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2bgv h LEU 60 CO 0.06 0.77 0.23 -0.08 0.09 0.00 0.00 178.44 179.51 2bgv h GLU 61 N 0.68 0.98 -0.57 1.13 4.81 -0.66 -1.00 114.58 119.95 2bgv h GLU 61 Ca 0.14 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2bgv h GLU 61 Cb 0.43 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2bgv h GLU 61 CO 0.02 0.82 0.17 0.28 -0.73 0.00 0.00 179.01 179.57 2bgv h VAL 62 N 0.95 1.24 -0.42 0.32 2.07 -1.10 -0.88 116.25 118.43 2bgv h VAL 62 Ca 0.22 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2bgv h VAL 62 Cb 0.23 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2bgv h VAL 62 CO -0.01 0.30 -0.01 0.00 0.02 0.00 0.00 177.57 177.87 2bgv h ALA 63 N 1.04 1.21 -0.13 1.67 0.00 -1.19 -1.15 119.26 120.70 2bgv h ALA 63 Ca 0.18 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2bgv h ALA 63 Cb 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bgv h ALA 63 CO -0.01 0.52 -0.70 1.49 0.00 0.00 0.00 179.25 180.56 2bgv h GLU 64 N 0.64 0.58 0.00 0.00 4.81 -0.82 -2.82 114.58 116.96 2bgv h GLU 64 Ca 0.13 -0.44 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 2bgv h GLU 64 Cb 0.41 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2bgv h GLU 64 CO 0.02 1.07 -0.39 -0.22 -0.73 0.00 0.00 179.01 178.76 2bgv h LYS 65 N 0.41 0.00 -2.25 1.92 3.64 -0.99 -3.37 116.57 115.94 2bgv h LYS 65 Ca -0.03 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.77 2bgv h LYS 65 Cb 1.29 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.70 2bgv h LYS 65 CO 0.13 0.39 -0.86 0.09 -2.27 0.00 0.00 179.45 176.92 2bgv n ASN 66 N -3.52 1.51 0.28 4.20 3.02 -0.45 -4.99 115.26 115.31 2bgv n ASN 66 Ca -0.00 -2.93 0.19 0.00 -0.03 0.00 0.00 54.58 51.80 2bgv n ASN 66 Cb 0.52 -0.65 0.93 0.00 -0.61 0.00 0.00 39.78 39.98 2bgv n ASN 66 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2bgv h PRO 67 N 4.48 0.00 -0.02 3.52 0.13 -1.67 -1.98 132.00 136.46 2bgv h PRO 67 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2bgv h PRO 67 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2bgv h PRO 67 CO 0.59 0.00 -0.03 -0.25 -0.23 0.00 0.00 178.00 178.09 2bgv n ASP 68 N -2.90 2.62 -4.72 1.44 8.00 -1.26 -4.99 116.55 114.74 2bgv n ASP 68 Ca -0.01 -1.81 -0.42 0.00 0.71 0.00 0.00 54.79 53.26 2bgv n ASP 68 Cb 0.14 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2bgv n ASP 68 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2bgv s MET 69 N -1.71 4.54 0.37 -1.24 1.75 -0.75 -5.02 119.30 117.24 2bgv s MET 69 Ca 0.23 1.61 0.08 0.00 -1.25 0.00 0.00 55.69 56.36 2bgv s MET 69 Cb 0.17 -3.37 -0.06 0.00 2.84 0.00 0.00 34.83 34.41 2bgv s MET 69 CO 0.27 -0.06 0.07 0.14 -0.65 0.00 0.00 175.02 174.78 2bgv s VAL 70 N 0.63 2.51 -0.28 10.11 -7.23 -1.26 -2.82 120.40 122.06 2bgv s VAL 70 Ca 0.53 -1.88 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 2bgv s VAL 70 Cb -0.26 -2.89 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 2bgv s VAL 70 CO 0.30 -0.12 1.63 0.26 -0.31 0.00 0.00 175.10 176.86 2bgv s TRP 71 N -2.55 2.08 0.57 2.82 0.52 0.31 -4.83 118.94 117.86 2bgv s TRP 71 Ca 0.37 0.60 -0.06 0.00 0.02 0.00 0.00 56.10 57.02 2bgv s TRP 71 Cb 0.02 -4.07 -0.00 0.00 -1.15 0.00 0.00 33.47 28.27 2bgv s TRP 71 CO 0.20 -2.77 0.89 -1.54 0.02 0.00 0.00 176.95 173.75 2bgv s SER 72 N 4.66 5.72 0.24 2.95 1.04 -1.26 -0.73 113.70 126.32 2bgv s SER 72 Ca 0.72 0.77 -0.05 0.00 0.48 0.00 0.00 55.95 57.87 2bgv s SER 72 Cb -0.22 -1.82 0.25 0.00 0.10 0.00 0.00 66.02 64.33 2bgv s SER 72 CO 0.31 -0.98 1.80 -0.33 0.98 0.00 0.00 173.24 175.02 2bgv h GLU 73 N -0.12 1.07 -0.08 4.02 5.08 -1.99 -0.38 114.58 122.19 2bgv h GLU 73 Ca -0.46 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2bgv h GLU 73 Cb 1.25 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2bgv h GLU 73 CO 0.61 0.88 0.03 0.00 -1.00 0.00 0.00 179.01 179.54 2bgv h ALA 74 N 1.25 0.10 -0.72 3.43 0.00 -2.00 -0.91 119.26 120.40 2bgv h ALA 74 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bgv h ALA 74 Cb 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2bgv h ALA 74 CO -0.02 -0.33 0.40 -0.44 0.00 0.00 0.00 179.25 178.87 2bgv h ASP 75 N -0.02 0.90 -0.51 0.00 3.32 -1.90 -2.09 116.42 116.12 2bgv h ASP 75 Ca 0.03 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2bgv h ASP 75 Cb 0.15 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2bgv h ASP 75 CO -0.00 0.73 0.33 -0.07 -1.72 0.00 0.00 179.24 178.52 2bgv h LEU 76 N 1.00 0.58 -0.54 1.55 3.38 -0.85 0.15 115.31 120.58 2bgv h LEU 76 Ca 0.26 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.24 2bgv h LEU 76 Cb 0.03 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2bgv h LEU 76 CO -0.04 0.42 0.31 0.40 0.09 0.00 0.00 178.44 179.63 2bgv h ILE 77 N 0.69 1.03 -0.23 1.22 2.04 -0.91 -0.35 117.51 120.99 2bgv h ILE 77 Ca 0.18 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2bgv h ILE 77 Cb -0.08 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2bgv h ILE 77 CO -0.04 0.11 0.05 -0.33 0.00 0.00 0.00 178.15 177.94 2bgv h GLU 78 N 0.62 0.38 -0.38 2.37 5.08 -1.16 -2.59 114.58 118.90 2bgv h GLU 78 Ca 0.22 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2bgv h GLU 78 Cb 0.06 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2bgv h GLU 78 CO -0.11 0.49 0.20 -0.92 -1.00 0.00 0.00 179.01 177.67 2bgv h TYR 79 N 0.20 0.53 0.00 4.33 3.20 -0.75 -2.63 116.97 121.84 2bgv h TYR 79 Ca 0.07 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2bgv h TYR 79 Cb 0.29 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2bgv h TYR 79 CO 0.01 0.42 -0.18 -0.39 -1.64 0.00 0.00 178.16 176.38 2bgv h VAL 80 N 0.48 0.47 0.02 1.81 -1.51 -1.10 -1.25 116.25 115.16 2bgv h VAL 80 Ca 0.13 -0.99 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2bgv h VAL 80 Cb 0.08 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2bgv h VAL 80 CO -0.02 0.18 -0.01 0.74 -1.23 0.00 0.00 177.57 177.23 2bgv h THR 81 N 0.00 1.03 -0.71 7.19 2.02 -1.10 -1.11 112.91 120.23 2bgv h THR 81 Ca -0.00 -0.15 0.16 0.00 0.77 0.00 0.00 66.41 67.19 2bgv h THR 81 Cb 0.68 1.13 -0.21 0.00 -1.74 0.00 0.00 68.15 68.02 2bgv h THR 81 CO 0.02 0.04 -0.06 -0.62 0.37 0.00 0.00 175.52 175.28 2bgv s ASP 82 N -5.23 -0.91 0.39 4.18 -1.08 -1.02 -3.06 116.67 109.93 2bgv s ASP 82 Ca -0.14 0.62 0.07 0.00 -0.52 0.00 0.00 52.55 52.59 2bgv s ASP 82 Cb 0.05 1.79 0.81 0.00 -1.46 0.00 0.00 42.92 44.11 2bgv s ASP 82 CO 0.66 -0.17 1.99 -0.65 0.52 0.00 0.00 175.17 177.52 2bgv h PRO 83 N 7.98 0.63 0.54 4.34 0.11 -1.49 -3.32 132.00 140.80 2bgv h PRO 83 Ca -0.18 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 2bgv h PRO 83 Cb 1.16 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.13 2bgv h PRO 83 CO 0.08 0.42 -0.26 -0.22 -0.21 0.00 0.00 178.00 177.81 2bgv h LYS 84 N 0.65 -0.70 -0.10 1.05 1.63 -1.87 -2.05 116.57 115.19 2bgv h LYS 84 Ca 0.26 0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.09 2bgv h LYS 84 Cb 0.21 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2bgv h LYS 84 CO -0.08 -0.43 -0.02 -1.35 -3.45 0.00 0.00 179.45 174.13 2bgv h PRO 85 N -0.83 0.13 -0.11 1.90 0.11 -1.98 -0.69 132.00 130.55 2bgv h PRO 85 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2bgv h PRO 85 Cb 0.60 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2bgv h PRO 85 CO 0.12 0.17 0.07 2.35 -0.21 0.00 0.00 178.00 180.50 2bgv h TRP 86 N 0.13 0.13 -0.69 0.65 7.01 -1.59 -0.15 115.95 121.44 2bgv h TRP 86 Ca 0.03 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.98 2bgv h TRP 86 Cb 0.13 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 2bgv h TRP 86 CO 0.00 0.09 0.21 -0.07 -2.79 0.00 0.00 178.44 175.88 2bgv h LEU 87 N 0.14 1.02 -0.62 0.65 3.38 -0.80 -2.33 115.31 116.74 2bgv h LEU 87 Ca 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2bgv h LEU 87 Cb -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2bgv h LEU 87 CO -0.01 0.96 0.37 0.58 0.09 0.00 0.00 178.44 180.44 2bgv h VAL 88 N 1.02 1.18 -0.42 1.22 2.07 -0.89 0.37 116.25 120.80 2bgv h VAL 88 Ca 0.22 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2bgv h VAL 88 Cb 0.31 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2bgv h VAL 88 CO -0.01 0.19 0.18 -0.08 0.02 0.00 0.00 177.57 177.87 2bgv h GLU 89 N 0.84 0.62 -0.20 1.57 4.81 -0.83 0.13 114.58 121.53 2bgv h GLU 89 Ca 0.22 -0.11 -0.20 0.00 -0.13 0.00 0.00 59.36 59.15 2bgv h GLU 89 Cb -0.02 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2bgv h GLU 89 CO -0.04 0.56 -0.67 0.87 -0.73 0.00 0.00 179.01 179.00 2bgv h LYS 90 N 0.54 0.76 0.00 1.92 1.79 -1.17 -3.32 116.57 117.09 2bgv h LYS 90 Ca 0.14 -0.55 -0.08 0.00 -2.18 0.00 0.00 60.65 57.98 2bgv h LYS 90 Cb 0.16 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2bgv h LYS 90 CO -0.01 1.17 -1.30 0.25 -1.08 0.00 0.00 179.45 178.48 2bgv n THR 91 N -3.95 0.83 -1.84 -0.16 -2.24 0.10 -4.97 114.28 102.05 2bgv n THR 91 Ca -0.06 -0.61 -0.13 0.00 -2.27 0.00 0.00 64.05 60.98 2bgv n THR 91 Cb 0.69 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 2bgv n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bgv n GLY 92 N 1.29 0.58 2.93 3.38 0.00 0.44 -5.00 105.19 108.81 2bgv n GLY 92 Ca -0.05 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2bgv n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bgv s ASP 93 N -2.62 3.85 0.60 1.61 -1.08 -1.23 -4.99 116.67 112.81 2bgv s ASP 93 Ca 0.00 -1.20 0.37 0.00 -0.52 0.00 0.00 52.55 51.20 2bgv s ASP 93 Cb 0.00 -1.17 1.88 0.00 -1.46 0.00 0.00 42.92 42.17 2bgv s ASP 93 CO 0.00 -0.24 2.19 0.77 0.52 0.00 0.00 175.17 178.41 2bgv h SER 94 N 7.96 0.00 -0.48 -0.34 4.64 -1.95 -1.52 113.55 121.86 2bgv h SER 94 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2bgv h SER 94 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2bgv h SER 94 CO 0.41 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.40 2bgv n ALA 95 N -2.14 2.84 -1.70 5.18 0.00 -1.26 -4.99 120.51 118.45 2bgv n ALA 95 Ca -0.02 -1.10 -0.44 0.00 0.00 0.00 0.00 53.44 51.89 2bgv n ALA 95 Cb 0.18 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 2bgv n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bgv n ALA 96 N 0.81 1.91 -2.20 0.00 0.00 -0.57 -4.90 120.51 115.56 2bgv n ALA 96 Ca 0.18 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 2bgv n ALA 96 Cb 0.64 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 2bgv n ALA 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bgv s LYS 97 N 0.14 4.58 -0.06 0.00 2.47 -1.26 -4.89 119.74 120.73 2bgv s LYS 97 Ca 0.71 1.66 0.04 0.00 -1.56 0.00 0.00 55.97 56.81 2bgv s LYS 97 Cb -0.58 -3.32 0.00 0.00 -1.46 0.00 0.00 37.83 32.47 2bgv s LYS 97 CO 0.43 0.04 -0.18 -0.08 0.16 0.00 0.00 175.35 175.73 2bgv s THR 98 N 0.09 1.51 -1.16 3.43 -1.32 -1.26 -2.42 115.64 114.52 2bgv s THR 98 Ca 0.51 -0.73 0.27 0.00 -1.21 0.00 0.00 61.69 60.52 2bgv s THR 98 Cb -0.28 -1.32 0.14 0.00 -1.51 0.00 0.00 72.50 69.54 2bgv s THR 98 CO 0.33 0.44 1.61 0.29 -2.21 0.00 0.00 174.62 175.07 2bgv n LYS 99 N 3.39 0.18 -4.18 7.08 5.02 -1.26 -4.79 118.16 123.60 2bgv n LYS 99 Ca -0.20 -0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 55.68 2bgv n LYS 99 Cb 0.53 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.88 2bgv n LYS 99 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2bgv s MET 100 N -2.88 3.05 0.00 1.97 1.75 -1.26 -4.97 119.30 116.97 2bgv s MET 100 Ca 0.15 -0.80 0.01 0.00 -1.25 0.00 0.00 55.69 53.80 2bgv s MET 100 Cb 0.18 -2.61 0.01 0.00 2.84 0.00 0.00 34.83 35.25 2bgv s MET 100 CO 0.61 -0.18 0.43 0.25 -0.65 0.00 0.00 175.02 175.49 2bgv n THR 101 N 4.55 0.00 -1.73 10.11 -2.24 -1.26 -4.66 114.28 119.05 2bgv n THR 101 Ca -0.20 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 2bgv n THR 101 Cb 0.50 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 2bgv n THR 101 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2bgv n PHE 102 N -0.17 2.74 -5.14 4.78 -0.00 -1.26 -4.88 117.46 113.53 2bgv n PHE 102 Ca 0.01 0.30 -0.32 0.00 -0.00 0.00 0.00 57.45 57.44 2bgv n PHE 102 Cb 0.03 -2.57 -0.16 0.00 -0.00 0.00 0.00 39.48 36.79 2bgv n PHE 102 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2bgv s LYS 103 N -0.62 2.70 -0.31 -4.13 1.02 -1.26 -4.59 119.74 112.55 2bgv s LYS 103 Ca 0.64 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.79 2bgv s LYS 103 Cb -0.52 -2.27 0.07 0.00 -0.52 0.00 0.00 37.83 34.59 2bgv s LYS 103 CO 0.50 0.38 0.00 -1.17 -0.92 0.00 0.00 175.35 174.14 2bgv s LEU 104 N -0.13 4.08 0.00 3.17 2.96 -0.42 -4.98 118.68 123.35 2bgv s LEU 104 Ca -0.04 -1.55 0.26 0.00 -0.22 0.00 0.00 54.13 52.58 2bgv s LEU 104 Cb -0.14 -1.66 0.66 0.00 0.50 0.00 0.00 46.19 45.54 2bgv s LEU 104 CO 0.04 -0.30 1.50 0.61 -1.32 0.00 0.00 176.35 176.89 2bgv n GLY 105 N 4.50 -0.52 3.21 7.98 0.00 -1.26 -3.90 105.19 115.20 2bgv n GLY 105 Ca -0.09 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 2bgv n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bgv s LYS 106 N -2.50 0.86 -1.48 1.61 -2.85 -1.26 -4.91 119.74 109.21 2bgv s LYS 106 Ca 0.24 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.18 2bgv s LYS 106 Cb 0.19 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 2bgv s LYS 106 CO 0.53 -0.27 0.00 0.09 0.10 0.00 0.00 175.35 175.79 2bgv n ASN 107 N -0.07 -4.90 -0.08 0.03 3.02 -1.26 -4.92 115.26 107.09 2bgv n ASN 107 Ca -0.14 0.08 -0.13 0.00 -0.03 0.00 0.00 54.58 54.36 2bgv n ASN 107 Cb 0.62 -3.97 -0.05 0.00 -0.61 0.00 0.00 39.78 35.77 2bgv n ASN 107 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2bgv h GLN 108 N 0.00 0.52 -0.46 3.52 7.50 -1.91 -1.92 115.11 122.36 2bgv h GLN 108 Ca -0.38 -0.24 -0.00 0.00 0.50 0.00 0.00 58.65 58.52 2bgv h GLN 108 Cb 1.24 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.74 2bgv h GLN 108 CO 0.47 0.81 0.27 0.00 -1.50 0.00 0.00 178.83 178.87 2bgv h ALA 109 N 0.70 1.62 -0.19 3.87 0.00 -1.93 -1.46 119.26 121.87 2bgv h ALA 109 Ca 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2bgv h ALA 109 Cb 0.68 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2bgv h ALA 109 CO 0.04 0.33 -0.13 -0.44 0.00 0.00 0.00 179.25 179.05 2bgv h ASP 110 N 0.62 0.45 -0.82 0.00 3.32 -1.74 0.08 116.42 118.34 2bgv h ASP 110 Ca 0.16 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2bgv h ASP 110 Cb -0.02 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2bgv h ASP 110 CO -0.03 0.79 0.54 0.58 -1.72 0.00 0.00 179.24 179.40 2bgv h VAL 111 N 0.11 1.21 -0.50 -1.35 2.07 -1.09 -1.73 116.25 114.97 2bgv h VAL 111 Ca 0.04 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 2bgv h VAL 111 Cb 0.64 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2bgv h VAL 111 CO 0.04 0.21 0.08 0.58 0.02 0.00 0.00 177.57 178.49 2bgv h VAL 112 N 1.11 1.23 -0.82 2.57 2.07 -1.13 -1.75 116.25 119.54 2bgv h VAL 112 Ca 0.30 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2bgv h VAL 112 Cb -0.12 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2bgv h VAL 112 CO -0.06 0.31 0.43 0.00 0.02 0.00 0.00 177.57 178.27 2bgv h ALA 113 N 1.33 1.05 -0.30 1.67 0.00 -0.43 -0.35 119.26 122.24 2bgv h ALA 113 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bgv h ALA 113 Cb 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bgv h ALA 113 CO 0.01 0.57 0.20 0.35 0.00 0.00 0.00 179.25 180.37 2bgv h PHE 114 N 1.14 0.37 -0.53 0.00 3.57 -0.93 -1.79 116.94 118.78 2bgv h PHE 114 Ca 0.29 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 2bgv h PHE 114 Cb 0.05 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2bgv h PHE 114 CO 0.01 0.23 0.23 -0.07 -2.23 0.00 0.00 178.31 176.48 2bgv h LEU 115 N 0.40 0.68 -1.03 0.59 3.38 -0.87 -2.42 115.31 116.05 2bgv h LEU 115 Ca 0.11 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2bgv h LEU 115 Cb -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2bgv h LEU 115 CO -0.03 0.60 -0.33 0.00 0.09 0.00 0.00 178.44 178.77 2bgv h ALA 116 N 1.51 1.18 0.00 1.53 0.00 -0.71 -2.19 119.26 120.57 2bgv h ALA 116 Ca 0.18 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2bgv h ALA 116 Cb 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bgv h ALA 116 CO -0.02 0.54 -0.16 0.37 0.00 0.00 0.00 179.25 179.98 2bgv h GLN 117 N 0.25 0.00 -0.86 0.00 4.15 -0.81 -2.47 115.11 115.36 2bgv h GLN 117 Ca 0.03 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.85 2bgv h GLN 117 Cb 0.71 0.00 -0.38 0.00 0.21 0.00 0.00 27.48 28.02 2bgv h GLN 117 CO 0.05 0.16 -0.17 0.72 -1.93 0.00 0.00 178.83 177.67 2bgv n HIS 118 N -3.90 2.94 -3.16 3.99 8.25 -0.84 -4.60 115.22 117.91 2bgv n HIS 118 Ca -0.02 -2.54 -0.23 0.00 -0.26 0.00 0.00 57.72 54.67 2bgv n HIS 118 Cb 0.25 -0.76 -0.05 0.00 1.12 0.00 0.00 29.99 30.55 2bgv n HIS 118 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bgv n SER 119 N -0.78 2.13 0.29 0.41 7.64 -0.93 -1.24 113.62 121.14 2bgv n SER 119 Ca 0.51 -3.19 0.18 0.00 1.01 0.00 0.00 58.87 57.37 2bgv n SER 119 Cb 0.84 -0.62 0.83 0.00 -1.01 0.00 0.00 64.21 64.26 2bgv n SER 119 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2bgv h PRO 120 N 3.38 0.00 0.00 1.43 0.13 -1.81 -3.48 132.00 131.65 2bgv h PRO 120 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2bgv h PRO 120 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2bgv h PRO 120 CO 0.63 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18