#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bid s PHE 3 N 0.00 3.48 -0.04 -3.48 0.40 -1.26 -1.98 117.98 115.10 3bid s PHE 3 Ca 0.00 0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 56.84 3bid s PHE 3 Cb 0.00 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.55 3bid s PHE 3 CO 0.00 0.26 0.06 -2.00 0.70 0.00 0.00 175.22 174.24 3bid s GLU 4 N -3.43 -0.08 -0.18 0.44 2.12 -0.78 -4.96 118.70 111.83 3bid s GLU 4 Ca 0.42 0.39 -0.07 0.00 0.36 0.00 0.00 54.97 56.07 3bid s GLU 4 Cb -0.11 -0.50 -0.04 0.00 0.26 0.00 0.00 34.13 33.74 3bid s GLU 4 CO 0.29 -0.33 0.04 0.42 -0.54 0.00 0.00 175.26 175.15 3bid s ILE 5 N 2.18 4.62 0.31 -3.70 1.01 -1.26 -2.25 121.20 122.10 3bid s ILE 5 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.55 3bid s ILE 5 Cb -0.12 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3bid s ILE 5 CO -0.03 0.46 0.47 -0.72 0.00 0.00 0.00 174.94 175.12 3bid s TYR 6 N 0.40 0.85 -0.13 3.97 1.13 -0.83 -5.02 117.35 117.73 3bid s TYR 6 Ca 0.02 -1.14 0.01 0.00 -1.41 0.00 0.00 57.07 54.55 3bid s TYR 6 Cb -0.13 -0.01 -0.01 0.00 -1.10 0.00 0.00 41.96 40.71 3bid s TYR 6 CO 0.01 -1.09 -0.15 0.21 -2.51 0.00 0.00 175.55 172.02 3bid s LYS 7 N -3.34 3.33 0.58 -3.49 2.20 -1.26 -1.66 119.74 116.10 3bid s LYS 7 Ca 0.28 -0.72 -0.06 0.00 -0.36 0.00 0.00 55.97 55.12 3bid s LYS 7 Cb -0.00 -2.58 0.13 0.00 -1.51 0.00 0.00 37.83 33.87 3bid s LYS 7 CO 0.16 0.20 0.79 -0.40 -0.36 0.00 0.00 175.35 175.75 3bid n ASP 8 N 3.53 0.50 0.00 1.43 3.85 -0.10 -4.91 116.55 120.86 3bid n ASP 8 Ca -0.18 -1.55 0.10 0.00 -0.71 0.00 0.00 54.79 52.44 3bid n ASP 8 Cb 0.53 -0.56 0.47 0.00 -1.35 0.00 0.00 41.12 40.21 3bid n ASP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3bid n ALA 9 N -3.26 1.99 0.23 2.12 0.00 -1.26 -2.07 120.51 118.26 3bid n ALA 9 Ca -0.13 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.35 3bid n ALA 9 Cb 0.40 -1.32 0.23 0.00 0.00 0.00 0.00 19.45 18.76 3bid n ALA 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3bid n LYS 10 N -1.35 2.55 -1.28 0.00 5.02 -1.26 -4.97 118.16 116.87 3bid n LYS 10 Ca 0.08 -2.35 -0.01 0.00 -2.02 0.00 0.00 58.31 54.01 3bid n LYS 10 Cb 0.18 -1.53 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3bid n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bid n GLY 11 N 1.54 0.40 3.54 0.72 0.00 -0.88 -5.06 105.19 105.45 3bid n GLY 11 Ca 0.20 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 3bid n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3bid s GLU 12 N -2.57 1.81 -0.25 1.61 -1.05 -1.26 -4.90 118.70 112.09 3bid s GLU 12 Ca 0.00 -1.87 -0.12 0.00 -0.15 0.00 0.00 54.97 52.83 3bid s GLU 12 Cb 0.00 -1.75 -0.05 0.00 -0.44 0.00 0.00 34.13 31.89 3bid s GLU 12 CO 0.00 0.19 0.21 0.71 0.95 0.00 0.00 175.26 177.32 3bid s TYR 13 N -2.57 3.29 0.16 4.83 2.02 -1.17 -0.92 117.35 122.99 3bid s TYR 13 Ca 0.32 0.26 0.02 0.00 -0.37 0.00 0.00 57.07 57.29 3bid s TYR 13 Cb 0.00 -2.35 -0.04 0.00 -0.40 0.00 0.00 41.96 39.17 3bid s TYR 13 CO 0.16 -0.02 -0.01 -0.98 -1.57 0.00 0.00 175.55 173.14 3bid s ARG 14 N 1.33 1.05 0.29 -0.62 1.70 -0.66 -0.22 118.95 121.81 3bid s ARG 14 Ca 0.09 -1.49 0.09 0.00 -0.47 0.00 0.00 55.73 53.95 3bid s ARG 14 Cb -0.14 -0.22 -0.06 0.00 -0.57 0.00 0.00 34.95 33.96 3bid s ARG 14 CO 0.07 -0.12 -0.13 1.67 -1.08 0.00 0.00 175.30 175.71 3bid s TRP 15 N -3.68 2.16 -0.19 5.89 1.48 -1.26 -1.97 118.94 121.37 3bid s TRP 15 Ca 0.22 -0.51 -0.09 0.00 -1.06 0.00 0.00 56.10 54.66 3bid s TRP 15 Cb 0.06 -1.11 0.07 0.00 -1.16 0.00 0.00 33.47 31.33 3bid s TRP 15 CO 0.02 0.52 0.43 -0.98 -4.06 0.00 0.00 176.95 172.88 3bid s ARG 16 N -3.61 0.39 -0.64 3.25 1.70 -0.95 -1.60 118.95 117.48 3bid s ARG 16 Ca 0.29 0.89 -0.19 0.00 -0.47 0.00 0.00 55.73 56.25 3bid s ARG 16 Cb 0.00 0.10 0.10 0.00 -0.57 0.00 0.00 34.95 34.58 3bid s ARG 16 CO 0.13 -0.19 0.79 -1.17 -1.08 0.00 0.00 175.30 173.79 3bid s LEU 17 N 1.81 5.21 0.37 -1.89 1.98 -1.05 -1.87 118.68 123.23 3bid s LEU 17 Ca -0.07 -1.43 -0.08 0.00 -2.89 0.00 0.00 54.13 49.66 3bid s LEU 17 Cb -0.09 -2.33 -0.06 0.00 0.66 0.00 0.00 46.19 44.37 3bid s LEU 17 CO -0.13 -1.16 0.69 -0.54 -1.89 0.00 0.00 176.35 173.32 3bid s LYS 18 N 2.89 3.71 0.79 1.98 1.02 -0.83 -1.77 119.74 127.52 3bid s LYS 18 Ca 0.15 0.28 -0.07 0.00 0.02 0.00 0.00 55.97 56.36 3bid s LYS 18 Cb -0.21 -2.48 0.13 0.00 -0.52 0.00 0.00 37.83 34.75 3bid s LYS 18 CO 0.05 0.04 1.09 0.00 -0.92 0.00 0.00 175.35 175.62 3bid s ALA 19 N -2.29 3.14 0.29 5.17 0.00 0.13 -2.34 121.76 125.85 3bid s ALA 19 Ca 0.48 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 51.09 3bid s ALA 19 Cb -0.10 -2.38 0.59 0.00 0.00 0.00 0.00 23.12 21.23 3bid s ALA 19 CO 0.32 -1.70 1.83 0.00 0.00 0.00 0.00 175.76 176.21 3bid h ALA 20 N -0.87 1.56 -0.30 0.00 0.00 -1.98 0.18 119.26 117.86 3bid h ALA 20 Ca -0.41 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 3bid h ALA 20 Cb 1.27 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 3bid h ALA 20 CO 0.44 0.18 0.11 0.27 0.00 0.00 0.00 179.25 180.25 3bid n ASN 21 N -4.63 3.04 -1.95 0.00 6.94 -1.26 -4.84 115.26 112.56 3bid n ASN 21 Ca 0.19 -2.48 -0.18 0.00 -0.02 0.00 0.00 54.58 52.09 3bid n ASN 21 Cb 0.39 -0.60 -0.02 0.00 -2.36 0.00 0.00 39.78 37.19 3bid n ASN 21 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3bid n HIS 22 N 0.08 -0.68 -3.11 -2.53 8.25 0.62 -4.96 115.22 112.89 3bid n HIS 22 Ca 0.16 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.22 3bid n HIS 22 Cb 0.77 -3.52 -0.06 0.00 1.12 0.00 0.00 29.99 28.29 3bid n HIS 22 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3bid s GLU 23 N -4.62 4.16 -0.19 -0.41 0.41 -1.24 -4.70 118.70 112.10 3bid s GLU 23 Ca 0.00 0.59 -0.29 0.00 -0.41 0.00 0.00 54.97 54.86 3bid s GLU 23 Cb 0.00 -3.62 -0.05 0.00 -1.78 0.00 0.00 34.13 28.68 3bid s GLU 23 CO 0.00 -0.34 2.05 0.42 -0.49 0.00 0.00 175.26 176.89 3bid s ILE 24 N 2.26 3.16 -0.05 -1.63 1.01 -1.26 0.18 121.20 124.86 3bid s ILE 24 Ca 0.27 0.17 0.01 0.00 0.00 0.00 0.00 60.65 61.10 3bid s ILE 24 Cb -0.16 -3.19 -0.26 0.00 0.01 0.00 0.00 42.46 38.87 3bid s ILE 24 CO 0.09 -0.10 0.64 0.40 0.00 0.00 0.00 174.94 175.97 3bid h ILE 25 N 6.73 0.89 -2.43 2.92 2.04 -1.68 -3.48 117.51 122.49 3bid h ILE 25 Ca -0.41 -2.62 -0.09 0.00 1.00 0.00 0.00 64.86 62.75 3bid h ILE 25 Cb 1.22 2.57 -0.22 0.00 -0.74 0.00 0.00 36.82 39.65 3bid h ILE 25 CO 0.97 0.75 -0.07 0.00 0.00 0.00 0.00 178.15 179.80 3bid s ALA 26 N -2.59 -1.34 -0.27 1.87 0.00 -1.20 -5.02 121.76 113.21 3bid s ALA 26 Ca -0.12 1.41 -0.04 0.00 0.00 0.00 0.00 51.96 53.22 3bid s ALA 26 Cb 0.07 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.48 3bid s ALA 26 CO 0.82 -0.27 -0.00 -0.65 0.00 0.00 0.00 175.76 175.66 3bid s GLN 27 N 0.02 2.91 0.93 0.00 -1.52 -1.26 -2.53 119.66 118.19 3bid s GLN 27 Ca -0.02 -0.95 -0.15 0.00 -1.95 0.00 0.00 55.36 52.29 3bid s GLN 27 Cb -0.04 -3.15 0.16 0.00 -0.22 0.00 0.00 33.01 29.77 3bid s GLN 27 CO 0.02 -0.43 1.25 0.20 -0.25 0.00 0.00 175.29 176.07 3bid s GLY 28 N 1.39 1.69 0.81 3.09 0.00 -0.63 -5.04 107.32 108.63 3bid s GLY 28 Ca 0.01 -0.95 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 3bid s GLY 28 CO -0.02 -0.28 1.10 -2.21 0.00 0.00 0.00 173.10 171.70 3bid n GLU 29 N -3.69 -0.59 -3.64 2.90 4.07 -1.26 -4.67 120.64 113.75 3bid n GLU 29 Ca 0.12 -2.35 -0.23 0.00 -0.06 0.00 0.00 57.16 54.64 3bid n GLU 29 Cb 0.60 -0.93 -0.02 0.00 -0.06 0.00 0.00 31.44 31.03 3bid n GLU 29 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 3bid s GLY 30 N -5.35 1.31 0.27 8.31 0.00 -1.26 -4.27 107.32 106.34 3bid s GLY 30 Ca 0.68 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 44.38 3bid s GLY 30 CO 0.46 -1.01 0.08 -1.72 0.00 0.00 0.00 173.10 170.91 3bid n TYR 31 N -1.56 0.21 -0.10 1.90 4.02 0.69 -4.93 117.16 117.39 3bid n TYR 31 Ca -0.07 -1.65 -0.20 0.00 -0.01 0.00 0.00 57.90 55.98 3bid n TYR 31 Cb 0.56 -0.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.78 3bid n TYR 31 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 3bid n THR 32 N -0.62 1.21 -4.09 -0.72 5.66 -1.26 -3.03 114.28 111.43 3bid n THR 32 Ca -0.05 -0.20 -0.25 0.00 -3.05 0.00 0.00 64.05 60.49 3bid n THR 32 Cb 0.39 -1.86 -0.05 0.00 -1.55 0.00 0.00 70.33 67.26 3bid n THR 32 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3bid s SER 33 N -6.73 5.54 0.37 1.09 1.04 -1.26 -4.70 113.70 109.05 3bid s SER 33 Ca -0.28 -0.16 0.17 0.00 0.48 0.00 0.00 55.95 56.15 3bid s SER 33 Cb 0.10 -1.44 0.72 0.00 0.10 0.00 0.00 66.02 65.50 3bid s SER 33 CO 0.36 0.04 1.77 0.50 0.98 0.00 0.00 173.24 176.89 3bid h LYS 34 N 2.12 0.00 -0.03 4.02 3.64 -1.97 -3.11 116.57 121.24 3bid h LYS 34 Ca -0.48 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3bid h LYS 34 Cb 1.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3bid h LYS 34 CO 0.62 0.39 0.01 0.37 -2.27 0.00 0.00 179.45 178.58 3bid h GLN 35 N 0.00 0.05 -0.24 1.90 5.75 -2.00 -2.29 115.11 118.28 3bid h GLN 35 Ca -0.00 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 3bid h GLN 35 Cb 0.81 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 3bid h GLN 35 CO 0.05 0.17 0.03 -0.91 -2.65 0.00 0.00 178.83 175.52 3bid h ASN 36 N -0.09 0.31 -0.42 -0.69 2.35 -1.96 -2.33 115.58 112.75 3bid h ASN 36 Ca 0.01 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 3bid h ASN 36 Cb 0.14 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3bid h ASN 36 CO -0.00 0.35 -0.25 0.00 -1.65 0.00 0.00 177.43 175.88 3bid h GLN 38 N 0.73 0.22 -0.39 0.00 4.15 -1.02 -2.70 115.11 116.10 3bid h GLN 38 Ca 0.09 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 3bid h GLN 38 Cb 0.82 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 3bid h GLN 38 CO 0.07 0.53 -0.32 1.25 -1.93 0.00 0.00 178.83 178.43 3bid h HIS 39 N 0.19 1.04 -0.55 3.99 2.76 -1.29 -2.41 115.15 118.89 3bid h HIS 39 Ca 0.03 -0.28 -0.02 0.00 -2.20 0.00 0.00 60.37 57.89 3bid h HIS 39 Cb 0.67 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 3bid h HIS 39 CO 0.01 1.08 0.26 0.00 -1.30 0.00 0.00 177.93 177.98 3bid h ALA 40 N 0.89 0.70 -0.71 5.26 0.00 -1.28 -2.06 119.26 122.06 3bid h ALA 40 Ca 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3bid h ALA 40 Cb 0.89 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3bid h ALA 40 CO 0.08 0.27 0.32 0.28 0.00 0.00 0.00 179.25 180.20 3bid h VAL 41 N 0.74 1.24 -0.57 0.00 2.07 -1.36 -1.64 116.25 116.73 3bid h VAL 41 Ca 0.19 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 3bid h VAL 41 Cb 0.12 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 3bid h VAL 41 CO -0.02 0.29 0.15 0.44 0.02 0.00 0.00 177.57 178.45 3bid h ASP 42 N 1.00 0.81 -0.39 0.57 3.32 -1.19 -1.65 116.42 118.89 3bid h ASP 42 Ca 0.24 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 3bid h ASP 42 Cb 0.15 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3bid h ASP 42 CO -0.03 0.79 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.07 3bid h LEU 43 N 0.84 0.79 -0.36 1.55 3.38 -1.03 -2.05 115.31 118.44 3bid h LEU 43 Ca 0.19 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.78 3bid h LEU 43 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3bid h LEU 43 CO -0.00 1.00 0.22 -0.07 0.09 0.00 0.00 178.44 179.67 3bid h LEU 44 N 0.58 0.36 -0.44 1.67 3.38 -0.99 -2.28 115.31 117.59 3bid h LEU 44 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3bid h LEU 44 Cb 0.67 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3bid h LEU 44 CO 0.05 0.26 0.00 2.29 0.09 0.00 0.00 178.44 181.13 3bid n LYS 45 N -4.87 0.17 0.00 1.13 2.85 -0.65 -1.63 118.16 115.16 3bid n LYS 45 Ca 0.00 0.34 0.14 0.00 -1.05 0.00 0.00 58.31 57.74 3bid n LYS 45 Cb 0.05 -1.79 0.57 0.00 -0.65 0.00 0.00 35.03 33.21 3bid n LYS 45 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3bid n SER 46 N -2.10 0.71 -4.70 -5.58 3.41 -0.78 -4.85 113.62 99.73 3bid n SER 46 Ca 0.03 -0.81 -0.42 0.00 -0.26 0.00 0.00 58.87 57.41 3bid n SER 46 Cb 0.26 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 3bid n SER 46 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3bid s THR 47 N -2.38 3.30 0.62 6.66 2.01 -0.64 -5.03 115.64 120.18 3bid s THR 47 Ca 0.30 0.83 0.02 0.00 0.31 0.00 0.00 61.69 63.15 3bid s THR 47 Cb 0.20 -3.54 0.08 0.00 0.01 0.00 0.00 72.50 69.25 3bid s THR 47 CO 0.46 0.03 0.87 0.28 -0.69 0.00 0.00 174.62 175.56 3bid s THR 48 N 1.82 2.39 -0.42 -0.82 -1.32 -1.26 -4.98 115.64 111.05 3bid s THR 48 Ca 0.67 -0.68 0.03 0.00 -1.21 0.00 0.00 61.69 60.50 3bid s THR 48 Cb -0.37 -2.71 0.25 0.00 -1.51 0.00 0.00 72.50 68.16 3bid s THR 48 CO 0.30 0.00 1.13 0.00 -2.21 0.00 0.00 174.62 173.84 3bid n ALA 49 N -2.53 3.28 0.06 11.08 0.00 -1.26 -3.28 120.51 127.86 3bid n ALA 49 Ca 0.12 -0.82 0.01 0.00 0.00 0.00 0.00 53.44 52.75 3bid n ALA 49 Cb 0.60 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 3bid n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bid n ALA 50 N 0.07 2.18 -1.68 0.00 0.00 -1.26 -5.02 120.51 114.80 3bid n ALA 50 Ca 0.15 -0.04 -0.48 0.00 0.00 0.00 0.00 53.44 53.07 3bid n ALA 50 Cb 0.75 -0.05 -0.05 0.00 0.00 0.00 0.00 19.45 20.10 3bid n ALA 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3bid n THR 51 N -1.09 0.40 -1.50 0.00 -1.04 -1.21 -4.94 114.28 104.91 3bid n THR 51 Ca 0.00 -0.07 -0.33 0.00 -2.04 0.00 0.00 64.05 61.61 3bid n THR 51 Cb 0.02 -1.74 0.08 0.00 -1.82 0.00 0.00 70.33 66.87 3bid n THR 51 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3bid s PRO 52 N 3.13 2.36 -0.21 -2.82 0.04 -1.26 -5.06 135.00 131.18 3bid s PRO 52 Ca 0.89 1.51 -0.00 0.00 0.04 0.00 0.00 61.00 63.44 3bid s PRO 52 Cb -0.71 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.01 3bid s PRO 52 CO 0.48 -1.62 -0.03 0.08 0.04 0.00 0.00 177.00 175.96 3bid s VAL 53 N -2.30 1.19 0.07 -0.36 1.01 -1.26 -5.14 120.40 113.62 3bid s VAL 53 Ca 0.69 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.78 3bid s VAL 53 Cb -0.23 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3bid s VAL 53 CO 0.46 -0.08 -0.12 -1.59 0.00 0.00 0.00 175.10 173.76 3bid s LYS 54 N 1.56 0.78 0.20 2.72 -2.85 -1.26 -5.15 119.74 115.73 3bid s LYS 54 Ca -0.03 -0.96 0.11 0.00 -1.00 0.00 0.00 55.97 54.09 3bid s LYS 54 Cb -0.18 -0.69 -0.04 0.00 -2.06 0.00 0.00 37.83 34.86 3bid s LYS 54 CO -0.07 0.14 -0.23 -1.83 0.10 0.00 0.00 175.35 173.46 3bid s GLU 55 N -1.90 1.52 0.58 1.78 -1.05 -1.26 -5.14 118.70 113.22 3bid s GLU 55 Ca -0.02 -1.54 -0.07 0.00 -0.15 0.00 0.00 54.97 53.19 3bid s GLU 55 Cb -0.09 -1.81 -0.01 0.00 -0.44 0.00 0.00 34.13 31.78 3bid s GLU 55 CO 0.02 0.39 0.91 0.14 0.95 0.00 0.00 175.26 177.66 3bid s VAL 56 N -1.77 4.15 0.00 1.83 -7.23 -1.26 -5.37 120.40 110.75 3bid s VAL 56 Ca 0.21 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.63 3bid s VAL 56 Cb -0.08 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.23 3bid s VAL 56 CO 0.10 -0.70 0.00 0.00 -0.31 0.00 0.00 175.10 174.20