#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 3.46 -0.05 -3.48 0.40 -1.26 -1.35 117.98 115.69 3bid s PHE 3 Ca 0.00 0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 56.99 3bid s PHE 3 Cb 0.00 -2.11 0.03 0.00 0.51 0.00 0.00 43.02 41.45 3bid s PHE 3 CO 0.00 0.27 0.03 -2.00 0.70 0.00 0.00 175.22 174.22 3bid s GLU 4 N -3.12 0.25 -0.20 0.44 2.12 -0.82 -4.94 118.70 112.43 3bid s GLU 4 Ca 0.44 0.24 -0.07 0.00 0.36 0.00 0.00 54.97 55.94 3bid s GLU 4 Cb -0.11 -0.73 -0.04 0.00 0.26 0.00 0.00 34.13 33.51 3bid s GLU 4 CO 0.26 -0.31 0.06 0.42 -0.54 0.00 0.00 175.26 175.14 3bid s ILE 5 N 2.05 4.54 0.30 -3.70 1.01 -1.26 -1.78 121.20 122.36 3bid s ILE 5 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 3bid s ILE 5 Cb -0.12 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 3bid s ILE 5 CO -0.04 0.42 0.35 -0.72 0.00 0.00 0.00 174.94 174.95 3bid s TYR 6 N 0.82 1.21 -0.20 3.97 1.13 -0.50 -4.97 117.35 118.81 3bid s TYR 6 Ca 0.03 -1.36 -0.03 0.00 -1.41 0.00 0.00 57.07 54.30 3bid s TYR 6 Cb -0.14 -0.33 -0.01 0.00 -1.10 0.00 0.00 41.96 40.38 3bid s TYR 6 CO 0.02 -0.95 -0.06 0.21 -2.51 0.00 0.00 175.55 172.26 3bid s LYS 7 N -3.47 3.42 0.06 -3.49 2.20 -1.26 -1.01 119.74 116.18 3bid s LYS 7 Ca 0.34 -0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 55.32 3bid s LYS 7 Cb 0.02 -2.94 0.01 0.00 -1.51 0.00 0.00 37.83 33.42 3bid s LYS 7 CO 0.20 -0.07 0.07 -0.40 -0.36 0.00 0.00 175.35 174.78 3bid n ASP 8 N 4.42 -0.17 -0.10 1.43 3.85 -0.95 -4.93 116.55 120.10 3bid n ASP 8 Ca -0.18 -0.95 -0.14 0.00 -0.71 0.00 0.00 54.79 52.82 3bid n ASP 8 Cb 0.51 -0.06 -0.03 0.00 -1.35 0.00 0.00 41.12 40.20 3bid n ASP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3bid h ALA 9 N -2.00 0.52 0.00 2.12 0.00 -2.00 -2.61 119.26 115.29 3bid h ALA 9 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3bid h ALA 9 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3bid h ALA 9 CO 0.02 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.55 3bid n LYS 10 N -4.06 0.06 0.00 0.00 5.02 -1.26 -4.86 118.16 113.06 3bid n LYS 10 Ca -0.03 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3bid n LYS 10 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 -0.39 3.25 3.73 0.72 0.00 -0.99 -5.06 105.19 106.46 3bid n GLY 11 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3bid n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bid s GLU 12 N -0.56 1.70 0.16 1.61 2.02 -1.26 -4.65 118.70 117.72 3bid s GLU 12 Ca 0.00 1.06 -0.02 0.00 0.02 0.00 0.00 54.97 56.02 3bid s GLU 12 Cb 0.00 -1.84 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 3bid s GLU 12 CO 0.00 -2.00 0.36 0.71 0.02 0.00 0.00 175.26 174.35 3bid s TYR 13 N -2.88 3.48 0.33 1.61 2.02 -0.92 -2.24 117.35 118.75 3bid s TYR 13 Ca 0.63 0.43 -0.16 0.00 -0.37 0.00 0.00 57.07 57.60 3bid s TYR 13 Cb -0.18 -1.91 0.03 0.00 -0.40 0.00 0.00 41.96 39.50 3bid s TYR 13 CO 0.57 0.43 0.69 -0.98 -1.57 0.00 0.00 175.55 174.69 3bid s ARG 14 N -2.92 1.96 0.32 -0.62 1.70 -0.18 -0.79 118.95 118.43 3bid s ARG 14 Ca 0.39 -1.30 0.04 0.00 -0.47 0.00 0.00 55.73 54.39 3bid s ARG 14 Cb -0.12 0.58 -0.06 0.00 -0.57 0.00 0.00 34.95 34.78 3bid s ARG 14 CO 0.27 -0.89 0.05 1.67 -1.08 0.00 0.00 175.30 175.32 3bid s TRP 15 N -3.16 1.96 -0.23 5.89 1.48 -1.26 -1.41 118.94 122.21 3bid s TRP 15 Ca 0.17 -0.93 -0.18 0.00 -1.06 0.00 0.00 56.10 54.10 3bid s TRP 15 Cb -0.04 -1.27 0.07 0.00 -1.16 0.00 0.00 33.47 31.06 3bid s TRP 15 CO 0.11 0.04 0.60 -0.98 -4.06 0.00 0.00 176.95 172.65 3bid s ARG 16 N -3.87 0.66 -0.47 3.25 1.70 -0.74 -2.11 118.95 117.36 3bid s ARG 16 Ca 0.36 0.95 -0.22 0.00 -0.47 0.00 0.00 55.73 56.35 3bid s ARG 16 Cb 0.08 0.22 0.03 0.00 -0.57 0.00 0.00 34.95 34.72 3bid s ARG 16 CO 0.15 -0.12 0.74 -1.17 -1.08 0.00 0.00 175.30 173.82 3bid s LEU 17 N 0.89 4.42 -0.16 -1.89 1.98 -0.52 -1.95 118.68 121.45 3bid s LEU 17 Ca -0.05 -0.36 -0.15 0.00 -2.89 0.00 0.00 54.13 50.69 3bid s LEU 17 Cb -0.05 -2.78 -0.04 0.00 0.66 0.00 0.00 46.19 43.97 3bid s LEU 17 CO -0.08 -0.92 0.34 -0.54 -1.89 0.00 0.00 176.35 173.26 3bid s LYS 18 N 3.14 4.26 1.14 1.98 1.02 -0.46 -1.13 119.74 129.70 3bid s LYS 18 Ca 0.25 0.16 -0.16 0.00 0.02 0.00 0.00 55.97 56.24 3bid s LYS 18 Cb -0.14 -3.45 0.26 0.00 -0.52 0.00 0.00 37.83 33.98 3bid s LYS 18 CO 0.19 0.17 1.09 0.00 -0.92 0.00 0.00 175.35 175.88 3bid s ALA 19 N 0.65 0.55 0.29 5.17 0.00 -0.49 -1.48 121.76 126.45 3bid s ALA 19 Ca 0.18 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 3bid s ALA 19 Cb -0.14 -3.00 0.43 0.00 0.00 0.00 0.00 23.12 20.41 3bid s ALA 19 CO 0.06 -3.41 1.87 0.00 0.00 0.00 0.00 175.76 174.27 3bid h ALA 20 N -2.40 1.28 -0.62 0.00 0.00 -1.98 -2.65 119.26 112.89 3bid h ALA 20 Ca -0.50 -0.16 -0.32 0.00 0.00 0.00 0.00 54.91 53.92 3bid h ALA 20 Cb 1.32 -0.24 -0.19 0.00 0.00 0.00 0.00 17.79 18.67 3bid h ALA 20 CO 0.44 0.53 0.41 0.27 0.00 0.00 0.00 179.25 180.90 3bid n ASN 21 N -4.31 3.60 -3.56 0.00 6.94 -1.26 -4.87 115.26 111.80 3bid n ASN 21 Ca 0.05 -3.00 -0.21 0.00 -0.02 0.00 0.00 54.58 51.40 3bid n ASN 21 Cb 0.17 -0.72 0.08 0.00 -2.36 0.00 0.00 39.78 36.95 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 -0.50 -2.45 -3.98 -2.53 8.25 -1.00 -5.00 115.22 108.02 3bid n HIS 22 Ca 0.37 0.96 -0.30 0.00 -0.26 0.00 0.00 57.72 58.49 3bid n HIS 22 Cb 1.20 -4.93 -0.16 0.00 1.12 0.00 0.00 29.99 27.22 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 -5.88 1.97 0.10 -0.41 0.41 -1.26 -4.89 118.70 108.75 3bid s GLU 23 Ca 0.28 -0.67 -0.31 0.00 -0.41 0.00 0.00 54.97 53.86 3bid s GLU 23 Cb -0.13 -2.20 -0.11 0.00 -1.78 0.00 0.00 34.13 29.91 3bid s GLU 23 CO 0.74 -0.36 1.84 -0.89 -0.49 0.00 0.00 175.26 176.10 3bid n ILE 24 N 4.76 0.40 -0.10 -1.63 5.41 -1.26 -1.40 119.36 125.54 3bid n ILE 24 Ca -0.15 -0.07 -0.12 0.00 1.00 0.00 0.00 62.75 63.41 3bid n ILE 24 Cb 0.48 -2.10 -0.15 0.00 -0.71 0.00 0.00 39.64 37.16 3bid n ILE 24 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3bid n ILE 25 N 4.75 1.44 -3.60 1.39 5.41 -0.28 -4.92 119.36 123.54 3bid n ILE 25 Ca 0.18 -0.79 -0.16 0.00 1.00 0.00 0.00 62.75 62.99 3bid n ILE 25 Cb 0.37 -0.75 -0.07 0.00 -0.71 0.00 0.00 39.64 38.48 3bid n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3bid s ALA 26 N -2.51 -1.69 0.27 -1.39 0.00 -1.24 -5.02 121.76 110.18 3bid s ALA 26 Ca -0.15 1.63 0.09 0.00 0.00 0.00 0.00 51.96 53.52 3bid s ALA 26 Cb 0.07 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 3bid s ALA 26 CO 0.78 -0.34 0.07 -0.65 0.00 0.00 0.00 175.76 175.62 3bid s GLN 27 N -0.32 2.49 0.00 0.00 -1.52 -1.26 -1.44 119.66 117.61 3bid s GLN 27 Ca -0.05 -1.32 0.00 0.00 -1.95 0.00 0.00 55.36 52.04 3bid s GLN 27 Cb -0.03 -2.29 0.00 0.00 -0.22 0.00 0.00 33.01 30.48 3bid s GLN 27 CO 0.05 0.34 0.00 0.41 -0.25 0.00 0.00 175.29 175.84 3bid n GLY 28 N -1.01 4.36 3.43 3.09 0.00 -0.90 -4.99 105.19 109.17 3bid n GLY 28 Ca -0.06 -2.07 -0.22 0.00 0.00 0.00 0.00 46.02 43.67 3bid n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bid s GLU 29 N 1.09 1.56 0.22 1.61 2.56 -1.26 -4.88 118.70 119.59 3bid s GLU 29 Ca 0.00 -1.71 -0.30 0.00 0.00 0.00 0.00 54.97 52.96 3bid s GLU 29 Cb 0.00 -1.53 -0.10 0.00 2.00 0.00 0.00 34.13 34.50 3bid s GLU 29 CO 0.00 0.27 1.47 0.20 -0.56 0.00 0.00 175.26 176.65 3bid s GLY 30 N -3.44 2.10 0.18 -1.50 0.00 -1.26 -4.61 107.32 98.79 3bid s GLY 30 Ca 0.27 1.33 0.11 0.00 0.00 0.00 0.00 44.72 46.43 3bid s GLY 30 CO 0.12 2.38 -0.24 -0.19 0.00 0.00 0.00 173.10 175.17 3bid s TYR 31 N 0.35 2.23 0.03 1.90 1.51 0.03 -4.95 117.35 118.45 3bid s TYR 31 Ca 0.62 -0.38 -0.25 0.00 -1.01 0.00 0.00 57.07 56.05 3bid s TYR 31 Cb -0.42 -1.12 -0.14 0.00 -0.11 0.00 0.00 41.96 40.17 3bid s TYR 31 CO 0.39 0.45 1.29 0.00 -1.11 0.00 0.00 175.55 176.58 3bid h THR 32 N 3.31 0.00 -2.57 -0.71 1.03 -1.96 -2.45 112.91 109.57 3bid h THR 32 Ca -0.46 -0.06 -0.59 0.00 -0.01 0.00 0.00 66.41 65.28 3bid h THR 32 Cb 1.20 0.00 -0.12 0.00 -1.07 0.00 0.00 68.15 68.17 3bid h THR 32 CO 0.47 0.00 -0.68 -0.94 -0.01 0.00 0.00 175.52 174.36 3bid s SER 33 N -3.58 4.41 0.55 0.00 1.04 -1.26 -4.58 113.70 110.28 3bid s SER 33 Ca -0.13 -0.62 0.24 0.00 0.48 0.00 0.00 55.95 55.92 3bid s SER 33 Cb 0.01 -0.79 1.47 0.00 0.10 0.00 0.00 66.02 66.82 3bid s SER 33 CO 0.40 0.05 2.08 0.50 0.98 0.00 0.00 173.24 177.26 3bid h LYS 34 N 2.37 0.00 -0.14 4.02 3.64 -1.95 -1.02 116.57 123.48 3bid h LYS 34 Ca -0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 3bid h LYS 34 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 3bid h LYS 34 CO 0.58 0.00 0.04 0.37 -2.27 0.00 0.00 179.45 178.17 3bid h GLN 35 N 0.00 0.22 -0.23 1.90 5.75 -1.99 -2.38 115.11 118.37 3bid h GLN 35 Ca 0.12 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 3bid h GLN 35 Cb 0.51 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 3bid h GLN 35 CO -0.00 0.36 -0.02 -0.91 -2.65 0.00 0.00 178.83 175.61 3bid h ASN 36 N 0.03 0.32 -0.39 -0.69 2.35 -1.59 -2.37 115.58 113.24 3bid h ASN 36 Ca 0.04 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 3bid h ASN 36 Cb 0.24 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3bid h ASN 36 CO -0.00 0.40 -0.22 0.00 -1.65 0.00 0.00 177.43 175.96 3bid h GLN 38 N 0.63 0.22 -0.47 0.00 4.15 -1.16 -2.62 115.11 115.86 3bid h GLN 38 Ca 0.08 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 3bid h GLN 38 Cb 0.78 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 3bid h GLN 38 CO 0.06 0.55 -0.24 1.25 -1.93 0.00 0.00 178.83 178.51 3bid h HIS 39 N 0.19 1.13 -0.49 3.99 2.76 -1.30 -2.28 115.15 119.15 3bid h HIS 39 Ca 0.02 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 57.89 3bid h HIS 39 Cb 0.71 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 3bid h HIS 39 CO 0.01 1.11 0.25 0.00 -1.30 0.00 0.00 177.93 178.00 3bid h ALA 40 N 0.87 0.64 -0.81 5.26 0.00 -1.26 -2.14 119.26 121.82 3bid h ALA 40 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3bid h ALA 40 Cb 0.82 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3bid h ALA 40 CO 0.07 0.18 0.42 0.28 0.00 0.00 0.00 179.25 180.20 3bid h VAL 41 N 0.66 1.25 -0.47 0.00 2.07 -1.32 -1.59 116.25 116.84 3bid h VAL 41 Ca 0.17 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 3bid h VAL 41 Cb 0.09 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 3bid h VAL 41 CO -0.02 0.28 0.07 0.44 0.02 0.00 0.00 177.57 178.36 3bid h ASP 42 N 1.14 0.69 -0.41 0.57 3.32 -1.11 -1.83 116.42 118.79 3bid h ASP 42 Ca 0.28 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 3bid h ASP 42 Cb 0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3bid h ASP 42 CO -0.04 0.72 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.86 3bid h LEU 43 N 0.70 0.96 -0.24 1.55 3.38 -0.92 -2.13 115.31 118.62 3bid h LEU 43 Ca 0.15 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3bid h LEU 43 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3bid h LEU 43 CO 0.01 1.17 0.11 -0.07 0.09 0.00 0.00 178.44 179.74 3bid h LEU 44 N 0.79 0.32 -0.49 1.67 3.38 -0.97 -2.54 115.31 117.47 3bid h LEU 44 Ca 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3bid h LEU 44 Cb 0.84 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3bid h LEU 44 CO 0.07 0.37 0.00 2.29 0.09 0.00 0.00 178.44 181.26 3bid n LYS 45 N -4.81 0.18 0.00 1.13 2.85 -0.72 -1.78 118.16 115.00 3bid n LYS 45 Ca -0.03 0.36 0.15 0.00 -1.05 0.00 0.00 58.31 57.74 3bid n LYS 45 Cb 0.11 -1.81 0.71 0.00 -0.65 0.00 0.00 35.03 33.39 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 -2.13 0.64 -4.80 -5.58 3.41 -0.81 -4.85 113.62 99.50 3bid n SER 46 Ca 0.03 -1.04 -0.35 0.00 -0.26 0.00 0.00 58.87 57.25 3bid n SER 46 Cb 0.26 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.14 4.04 0.41 6.66 2.01 -0.73 -5.06 115.64 120.82 3bid s THR 47 Ca 0.39 1.43 0.07 0.00 0.31 0.00 0.00 61.69 63.89 3bid s THR 47 Cb 0.21 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 3bid s THR 47 CO 0.39 -0.12 0.21 0.28 -0.69 0.00 0.00 174.62 174.69 3bid s THR 48 N -1.89 2.42 -0.01 -0.82 -1.32 -1.26 -5.02 115.64 107.74 3bid s THR 48 Ca 0.60 -1.64 0.32 0.00 -1.21 0.00 0.00 61.69 59.76 3bid s THR 48 Cb -0.16 -3.00 0.35 0.00 -1.51 0.00 0.00 72.50 68.19 3bid s THR 48 CO 0.21 -0.01 1.94 0.00 -2.21 0.00 0.00 174.62 174.54 3bid h ALA 49 N 1.37 1.00 0.00 11.08 0.00 -2.02 -2.57 119.26 128.12 3bid h ALA 49 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3bid h ALA 49 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3bid h ALA 49 CO 0.67 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.92 3bid h ALA 50 N 2.07 1.00 -2.03 0.00 0.00 -2.03 -3.46 119.26 114.81 3bid h ALA 50 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 3bid h ALA 50 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3bid h ALA 50 CO 0.00 0.00 1.21 2.41 0.00 0.00 0.00 179.25 182.87 3bid n THR 51 N -2.64 0.57 -0.71 0.00 -1.04 -0.97 -4.94 114.28 104.55 3bid n THR 51 Ca 0.05 -0.17 -0.31 0.00 -2.04 0.00 0.00 64.05 61.58 3bid n THR 51 Cb 0.46 -2.06 0.17 0.00 -1.82 0.00 0.00 70.33 67.09 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 4.64 0.87 -0.07 -2.82 0.04 -1.26 -5.03 135.00 131.38 3bid s PRO 52 Ca 0.94 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 63.43 3bid s PRO 52 Cb -0.60 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.25 3bid s PRO 52 CO 0.47 -2.70 0.02 0.08 0.04 0.00 0.00 177.00 174.91 3bid s VAL 53 N -2.64 0.25 0.03 -0.36 1.01 -1.26 -5.15 120.40 112.27 3bid s VAL 53 Ca 0.67 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.88 3bid s VAL 53 Cb -0.23 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 3bid s VAL 53 CO 0.59 0.23 -0.07 -0.54 0.00 0.00 0.00 175.10 175.30 3bid s LYS 54 N 2.02 2.45 0.03 2.72 1.02 -1.26 -5.13 119.74 121.59 3bid s LYS 54 Ca 0.05 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.25 3bid s LYS 54 Cb -0.12 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 3bid s LYS 54 CO -0.05 0.58 -0.05 -1.83 -0.92 0.00 0.00 175.35 173.08 3bid s GLU 55 N -1.63 0.39 -0.17 1.68 -1.05 -1.26 -5.15 118.70 111.51 3bid s GLU 55 Ca 0.18 -0.65 -0.00 0.00 -0.15 0.00 0.00 54.97 54.35 3bid s GLU 55 Cb -0.11 -0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.52 3bid s GLU 55 CO 0.09 -0.01 -0.14 0.14 0.95 0.00 0.00 175.26 176.29 3bid s VAL 56 N -1.38 2.66 -0.18 1.83 -7.23 -1.26 -5.10 120.40 109.73 3bid s VAL 56 Ca -0.13 -0.76 -0.12 0.00 -1.81 0.00 0.00 61.98 59.16 3bid s VAL 56 Cb -0.10 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 3bid s VAL 56 CO -0.00 0.50 0.21 -0.76 -0.31 0.00 0.00 175.10 174.74 3bid s LEU 57 N 1.03 4.22 0.00 1.32 1.43 -1.26 -5.39 118.68 120.04 3bid s LEU 57 Ca -0.01 0.36 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 3bid s LEU 57 Cb -0.15 -2.22 0.27 0.00 0.03 0.00 0.00 46.19 44.12 3bid s LEU 57 CO -0.03 0.14 0.74 1.21 0.23 0.00 0.00 176.35 178.64