#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 -0.07 -3.48 0.40 -1.26 -1.47 117.98 115.57 3bid s PHE 3 Ca 0.00 0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 56.95 3bid s PHE 3 Cb 0.00 -2.11 0.04 0.00 0.51 0.00 0.00 43.02 41.46 3bid s PHE 3 CO 0.00 0.16 0.08 -2.00 0.70 0.00 0.00 175.22 174.17 3bid s GLU 4 N -3.57 -0.04 -0.19 0.44 2.12 -0.53 -4.94 118.70 112.00 3bid s GLU 4 Ca 0.44 0.32 -0.08 0.00 0.36 0.00 0.00 54.97 56.02 3bid s GLU 4 Cb -0.11 -0.71 -0.04 0.00 0.26 0.00 0.00 34.13 33.53 3bid s GLU 4 CO 0.30 -0.39 0.07 0.42 -0.54 0.00 0.00 175.26 175.12 3bid s ILE 5 N 2.18 4.88 0.30 -3.70 1.01 -1.26 -1.72 121.20 122.89 3bid s ILE 5 Ca 0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 3bid s ILE 5 Cb -0.13 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 3bid s ILE 5 CO -0.05 0.46 0.42 -0.72 0.00 0.00 0.00 174.94 175.05 3bid s TYR 6 N 0.38 0.90 -0.16 3.97 1.13 -0.88 -5.02 117.35 117.68 3bid s TYR 6 Ca 0.04 -1.16 -0.02 0.00 -1.41 0.00 0.00 57.07 54.51 3bid s TYR 6 Cb -0.12 -0.09 -0.02 0.00 -1.10 0.00 0.00 41.96 40.63 3bid s TYR 6 CO -0.00 -1.02 -0.07 0.21 -2.51 0.00 0.00 175.55 172.16 3bid s LYS 7 N -3.48 3.51 0.72 -3.49 2.20 -1.26 -1.90 119.74 116.04 3bid s LYS 7 Ca 0.30 -0.60 -0.03 0.00 -0.36 0.00 0.00 55.97 55.28 3bid s LYS 7 Cb 0.01 -2.84 0.15 0.00 -1.51 0.00 0.00 37.83 33.64 3bid s LYS 7 CO 0.16 0.14 0.99 -0.40 -0.36 0.00 0.00 175.35 175.89 3bid n ASP 8 N 3.78 1.09 0.15 1.43 5.68 -1.03 -4.97 116.55 122.69 3bid n ASP 8 Ca -0.18 -1.98 -0.14 0.00 -0.50 0.00 0.00 54.79 51.99 3bid n ASP 8 Cb 0.52 -0.67 -0.08 0.00 -1.14 0.00 0.00 41.12 39.75 3bid n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3bid h ALA 9 N -0.79 -0.99 -1.47 2.12 0.00 -2.00 -1.95 119.26 114.19 3bid h ALA 9 Ca -0.33 -0.12 0.48 0.00 0.00 0.00 0.00 54.91 54.95 3bid h ALA 9 Cb 1.15 0.77 -0.13 0.00 0.00 0.00 0.00 17.79 19.58 3bid h ALA 9 CO 0.33 -1.07 0.97 0.87 0.00 0.00 0.00 179.25 180.34 3bid h LYS 10 N -0.72 0.02 0.00 0.00 1.57 -2.05 -3.43 116.57 111.96 3bid h LYS 10 Ca -0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3bid h LYS 10 Cb 0.68 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3bid h LYS 10 CO -0.18 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.13 3bid n GLY 11 N -1.59 1.30 3.99 3.86 0.00 -0.73 -5.12 105.19 106.90 3bid n GLY 11 Ca 0.40 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.33 2.40 -0.25 1.61 2.02 -1.26 -4.88 118.70 118.01 3bid s GLU 12 Ca 0.00 -1.02 -0.04 0.00 0.02 0.00 0.00 54.97 53.92 3bid s GLU 12 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.71 3bid s GLU 12 CO 0.00 -0.79 -0.01 0.71 0.02 0.00 0.00 175.26 175.19 3bid s TYR 13 N -2.75 3.04 0.19 1.61 2.02 -1.12 -2.45 117.35 117.89 3bid s TYR 13 Ca 0.59 -1.08 0.07 0.00 -0.37 0.00 0.00 57.07 56.28 3bid s TYR 13 Cb -0.09 -2.14 -0.05 0.00 -0.40 0.00 0.00 41.96 39.29 3bid s TYR 13 CO 0.39 -0.59 -0.13 -0.98 -1.57 0.00 0.00 175.55 172.67 3bid s ARG 14 N 1.45 1.25 0.48 -0.62 1.70 -0.80 -0.85 118.95 121.57 3bid s ARG 14 Ca 0.04 -1.56 0.06 0.00 -0.47 0.00 0.00 55.73 53.81 3bid s ARG 14 Cb -0.16 -0.96 0.00 0.00 -0.57 0.00 0.00 34.95 33.27 3bid s ARG 14 CO -0.02 0.14 0.36 1.67 -1.08 0.00 0.00 175.30 176.37 3bid s TRP 15 N -3.09 2.14 -0.28 5.89 1.48 -1.26 -2.06 118.94 121.75 3bid s TRP 15 Ca 0.21 -0.69 -0.24 0.00 -1.06 0.00 0.00 56.10 54.32 3bid s TRP 15 Cb 0.01 -2.00 0.10 0.00 -1.16 0.00 0.00 33.47 30.41 3bid s TRP 15 CO 0.05 -0.25 0.86 -0.98 -4.06 0.00 0.00 176.95 172.57 3bid s ARG 16 N -4.17 0.67 -0.20 3.25 1.70 -0.70 -3.43 118.95 116.07 3bid s ARG 16 Ca 0.40 0.83 -0.10 0.00 -0.47 0.00 0.00 55.73 56.39 3bid s ARG 16 Cb -0.01 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.63 3bid s ARG 16 CO 0.24 -0.09 0.15 -1.17 -1.08 0.00 0.00 175.30 173.35 3bid s LEU 17 N 0.44 4.20 -0.02 -1.89 0.20 0.35 -1.45 118.68 120.51 3bid s LEU 17 Ca 0.00 0.24 0.05 0.00 0.69 0.00 0.00 54.13 55.12 3bid s LEU 17 Cb -0.05 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.56 3bid s LEU 17 CO -0.04 0.16 -0.17 -0.54 -0.29 0.00 0.00 176.35 175.47 3bid s LYS 18 N 0.45 2.33 1.22 1.98 1.02 -0.54 -0.01 119.74 126.19 3bid s LYS 18 Ca 0.09 -0.81 -0.20 0.00 0.02 0.00 0.00 55.97 55.07 3bid s LYS 18 Cb -0.11 -2.28 0.30 0.00 -0.52 0.00 0.00 37.83 35.21 3bid s LYS 18 CO -0.01 0.59 1.13 0.00 -0.92 0.00 0.00 175.35 176.14 3bid s ALA 19 N -0.78 0.67 0.02 5.17 0.00 0.73 -1.35 121.76 126.23 3bid s ALA 19 Ca 0.12 -1.07 0.32 0.00 0.00 0.00 0.00 51.96 51.33 3bid s ALA 19 Cb -0.10 -2.84 1.34 0.00 0.00 0.00 0.00 23.12 21.52 3bid s ALA 19 CO 0.02 -3.64 1.95 0.00 0.00 0.00 0.00 175.76 174.09 3bid h ALA 20 N -2.64 1.00 -0.84 0.00 0.00 -1.99 -2.84 119.26 111.96 3bid h ALA 20 Ca -0.43 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.02 3bid h ALA 20 Cb 1.28 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.81 3bid h ALA 20 CO 0.30 0.00 0.46 0.27 0.00 0.00 0.00 179.25 180.28 3bid n ASN 21 N -2.94 4.03 -2.03 0.00 6.94 -1.26 -4.92 115.26 115.08 3bid n ASN 21 Ca 0.01 -3.69 -0.19 0.00 -0.02 0.00 0.00 54.58 50.69 3bid n ASN 21 Cb 0.28 -0.80 -0.04 0.00 -2.36 0.00 0.00 39.78 36.86 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 -1.10 -0.63 -3.72 -2.53 8.25 -1.07 -4.96 115.22 109.46 3bid n HIS 22 Ca 0.54 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.64 3bid n HIS 22 Cb 1.36 -3.56 -0.08 0.00 1.12 0.00 0.00 29.99 28.83 3bid n HIS 22 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3bid s GLU 23 N -4.41 4.19 0.20 -0.41 -6.30 -1.26 -4.84 118.70 105.87 3bid s GLU 23 Ca 0.00 -0.20 -0.31 0.00 -2.50 0.00 0.00 54.97 51.95 3bid s GLU 23 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 34.13 30.61 3bid s GLU 23 CO 0.00 0.30 1.58 0.42 0.02 0.00 0.00 175.26 177.58 3bid s ILE 24 N 0.36 2.45 -0.12 -3.70 1.01 -1.26 -0.19 121.20 119.74 3bid s ILE 24 Ca 0.08 0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.98 3bid s ILE 24 Cb -0.11 -3.21 -0.06 0.00 0.01 0.00 0.00 42.46 39.09 3bid s ILE 24 CO -0.02 0.03 -0.20 -0.38 0.00 0.00 0.00 174.94 174.37 3bid n ILE 25 N 3.54 1.05 -3.93 2.92 5.41 0.98 -4.87 119.36 124.46 3bid n ILE 25 Ca 0.13 -0.05 -0.10 0.00 1.00 0.00 0.00 62.75 63.72 3bid n ILE 25 Cb 0.38 -1.82 -0.12 0.00 -0.71 0.00 0.00 39.64 37.37 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 -2.37 0.00 -0.05 -1.39 0.00 -1.15 -4.99 121.76 111.81 3bid s ALA 26 Ca -0.20 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.48 3bid s ALA 26 Cb 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 3bid s ALA 26 CO 0.27 -0.12 -0.16 -0.65 0.00 0.00 0.00 175.76 175.09 3bid s GLN 27 N -0.98 1.79 0.41 0.00 -0.21 -1.26 -0.50 119.66 118.91 3bid s GLN 27 Ca -0.11 -0.57 0.05 0.00 0.02 0.00 0.00 55.36 54.75 3bid s GLN 27 Cb -0.07 -1.53 0.05 0.00 1.00 0.00 0.00 33.01 32.46 3bid s GLN 27 CO -0.00 0.20 0.41 0.41 -2.12 0.00 0.00 175.29 174.18 3bid n GLY 28 N 3.28 2.49 3.89 3.09 0.00 -1.22 -5.05 105.19 111.66 3bid n GLY 28 Ca -0.19 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.30 3bid n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bid s GLU 29 N -3.74 3.68 0.56 1.61 8.01 -1.26 -4.68 118.70 122.88 3bid s GLU 29 Ca 0.31 0.40 -0.06 0.00 0.01 0.00 0.00 54.97 55.63 3bid s GLU 29 Cb -0.02 -2.35 -0.01 0.00 -4.31 0.00 0.00 34.13 27.44 3bid s GLU 29 CO 0.20 -0.15 0.87 0.20 0.01 0.00 0.00 175.26 176.39 3bid s GLY 30 N -3.61 1.58 0.45 -1.39 0.00 -1.26 -4.50 107.32 98.59 3bid s GLY 30 Ca 0.50 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.62 3bid s GLY 30 CO 0.38 -0.38 0.07 -0.19 0.00 0.00 0.00 173.10 172.98 3bid s TYR 31 N -2.93 1.86 -0.05 1.90 1.51 -0.03 -4.91 117.35 114.69 3bid s TYR 31 Ca 0.52 -1.10 -0.20 0.00 -1.01 0.00 0.00 57.07 55.28 3bid s TYR 31 Cb -0.10 -1.39 -0.14 0.00 -0.11 0.00 0.00 41.96 40.21 3bid s TYR 31 CO 0.45 -0.02 0.82 0.00 -1.11 0.00 0.00 175.55 175.69 3bid h THR 32 N 1.60 0.73 -2.83 -0.71 1.03 -1.98 -2.96 112.91 107.79 3bid h THR 32 Ca -0.40 -1.07 -0.61 0.00 -0.01 0.00 0.00 66.41 64.32 3bid h THR 32 Cb 1.29 1.23 -0.13 0.00 -1.07 0.00 0.00 68.15 69.47 3bid h THR 32 CO 0.66 0.19 -0.71 -0.44 -0.01 0.00 0.00 175.52 175.21 3bid s SER 33 N -5.41 4.29 0.49 0.00 0.01 -1.26 -4.68 113.70 107.13 3bid s SER 33 Ca -0.12 -0.60 0.15 0.00 1.31 0.00 0.00 55.95 56.69 3bid s SER 33 Cb 0.00 -0.73 1.15 0.00 0.21 0.00 0.00 66.02 66.66 3bid s SER 33 CO 0.44 0.08 2.09 0.50 0.41 0.00 0.00 173.24 176.75 3bid h LYS 34 N 2.70 0.02 -0.17 12.44 3.64 -1.93 -2.27 116.57 131.01 3bid h LYS 34 Ca -0.46 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 3bid h LYS 34 Cb 1.21 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 3bid h LYS 34 CO 0.56 0.08 0.07 0.37 -2.27 0.00 0.00 179.45 178.26 3bid h GLN 35 N 0.02 0.24 -0.14 1.90 5.75 -2.00 -2.27 115.11 118.62 3bid h GLN 35 Ca 0.00 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 3bid h GLN 35 Cb 0.12 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 3bid h GLN 35 CO 0.01 0.30 -0.12 -0.91 -2.65 0.00 0.00 178.83 175.46 3bid h ASN 36 N 0.13 0.20 -0.33 -0.69 2.35 -1.83 -2.34 115.58 113.07 3bid h ASN 36 Ca 0.06 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.61 3bid h ASN 36 Cb 0.14 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 3bid h ASN 36 CO -0.01 0.35 -0.40 0.00 -1.65 0.00 0.00 177.43 175.72 3bid h GLN 38 N 0.72 0.28 -0.45 0.00 4.15 -1.08 -2.69 115.11 116.05 3bid h GLN 38 Ca 0.06 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.24 3bid h GLN 38 Cb 0.98 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 3bid h GLN 38 CO 0.10 0.65 -0.12 1.25 -1.93 0.00 0.00 178.83 178.78 3bid h HIS 39 N 0.24 0.98 -0.64 3.99 2.76 -1.31 -2.35 115.15 118.82 3bid h HIS 39 Ca 0.02 -0.21 -0.00 0.00 -2.20 0.00 0.00 60.37 57.97 3bid h HIS 39 Cb 0.83 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 3bid h HIS 39 CO 0.02 0.98 0.40 0.00 -1.30 0.00 0.00 177.93 178.02 3bid h ALA 40 N 0.87 0.82 -0.83 5.26 0.00 -1.32 -2.25 119.26 121.81 3bid h ALA 40 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3bid h ALA 40 Cb 0.66 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3bid h ALA 40 CO 0.05 0.29 0.43 0.28 0.00 0.00 0.00 179.25 180.29 3bid h VAL 41 N 0.87 1.25 -0.54 0.00 2.07 -1.32 -1.60 116.25 116.98 3bid h VAL 41 Ca 0.23 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 3bid h VAL 41 Cb -0.04 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 3bid h VAL 41 CO -0.04 0.29 0.07 0.44 0.02 0.00 0.00 177.57 178.34 3bid h ASP 42 N 1.16 0.83 -0.46 0.57 3.32 -1.13 -1.61 116.42 119.10 3bid h ASP 42 Ca 0.29 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 3bid h ASP 42 Cb 0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3bid h ASP 42 CO -0.04 0.85 -0.25 -0.07 -1.72 0.00 0.00 179.24 178.01 3bid h LEU 43 N 0.82 1.02 -0.34 1.55 3.38 -1.04 -1.97 115.31 118.73 3bid h LEU 43 Ca 0.17 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3bid h LEU 43 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3bid h LEU 43 CO 0.01 1.21 0.19 -0.07 0.09 0.00 0.00 178.44 179.87 3bid h LEU 44 N 0.83 0.43 -0.33 1.67 3.38 -1.00 -2.36 115.31 117.93 3bid h LEU 44 Ca 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3bid h LEU 44 Cb 0.84 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3bid h LEU 44 CO 0.07 0.39 0.00 2.29 0.09 0.00 0.00 178.44 181.28 3bid n LYS 45 N -4.78 0.14 0.00 1.13 2.85 -0.63 -1.48 118.16 115.39 3bid n LYS 45 Ca -0.01 0.30 0.14 0.00 -1.05 0.00 0.00 58.31 57.69 3bid n LYS 45 Cb 0.08 -1.73 0.63 0.00 -0.65 0.00 0.00 35.03 33.35 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 -1.99 0.81 -4.70 -5.58 3.41 -0.75 -4.81 113.62 100.01 3bid n SER 46 Ca 0.04 -1.05 -0.41 0.00 -0.26 0.00 0.00 58.87 57.18 3bid n SER 46 Cb 0.27 -0.01 -0.04 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 -2.19 4.89 0.44 6.66 2.01 -0.55 -5.07 115.64 121.83 3bid s THR 47 Ca 0.36 1.81 0.07 0.00 0.31 0.00 0.00 61.69 64.24 3bid s THR 47 Cb 0.21 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 3bid s THR 47 CO 0.40 0.11 0.26 0.28 -0.69 0.00 0.00 174.62 174.98 3bid s THR 48 N 1.49 2.27 0.43 -0.82 -1.32 -1.26 -5.00 115.64 111.42 3bid s THR 48 Ca 0.44 -1.59 0.37 0.00 -1.21 0.00 0.00 61.69 59.71 3bid s THR 48 Cb -0.18 -2.86 0.37 0.00 -1.51 0.00 0.00 72.50 68.32 3bid s THR 48 CO 0.19 0.00 2.15 0.00 -2.21 0.00 0.00 174.62 174.75 3bid h ALA 49 N 1.23 1.02 0.00 11.08 0.00 -2.01 -1.26 119.26 129.31 3bid h ALA 49 Ca -0.42 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3bid h ALA 49 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3bid h ALA 49 CO 0.65 -0.02 -0.36 0.00 0.00 0.00 0.00 179.25 179.53 3bid h ALA 50 N 1.96 1.09 -2.25 0.00 0.00 -2.01 -3.45 119.26 114.59 3bid h ALA 50 Ca 0.00 -0.32 -0.58 0.00 0.00 0.00 0.00 54.91 54.00 3bid h ALA 50 Cb 0.04 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 17.82 3bid h ALA 50 CO 0.00 0.45 0.95 2.41 0.00 0.00 0.00 179.25 183.06 3bid n THR 51 N -3.65 0.24 -1.94 0.00 -1.04 -0.48 -4.92 114.28 102.50 3bid n THR 51 Ca -0.01 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.05 61.58 3bid n THR 51 Cb 0.47 -1.76 0.03 0.00 -1.82 0.00 0.00 70.33 67.25 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 2.21 3.24 -0.09 -2.82 0.04 -1.26 -5.02 135.00 131.30 3bid s PRO 52 Ca 0.83 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.94 3bid s PRO 52 Cb -0.64 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 31.69 3bid s PRO 52 CO 0.42 -1.05 -0.14 0.08 0.04 0.00 0.00 177.00 176.35 3bid s VAL 53 N -1.41 1.33 0.19 -0.36 1.01 -1.26 -5.15 120.40 114.75 3bid s VAL 53 Ca 0.71 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.21 3bid s VAL 53 Cb -0.36 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3bid s VAL 53 CO 0.42 0.40 -0.18 -0.54 0.00 0.00 0.00 175.10 175.20 3bid s LYS 54 N 0.83 1.34 -0.07 2.72 1.02 -1.26 -5.14 119.74 119.18 3bid s LYS 54 Ca -0.11 -1.49 0.03 0.00 0.02 0.00 0.00 55.97 54.43 3bid s LYS 54 Cb -0.15 -1.37 -0.02 0.00 -0.52 0.00 0.00 37.83 35.77 3bid s LYS 54 CO 0.01 0.27 -0.18 -2.00 -0.92 0.00 0.00 175.35 172.53 3bid s GLU 55 N -3.04 2.77 -0.24 1.68 2.56 -1.26 -5.09 118.70 116.07 3bid s GLU 55 Ca 0.19 -0.77 -0.19 0.00 0.00 0.00 0.00 54.97 54.20 3bid s GLU 55 Cb -0.05 -2.37 -0.02 0.00 2.00 0.00 0.00 34.13 33.68 3bid s GLU 55 CO 0.08 0.43 0.58 0.08 -0.56 0.00 0.00 175.26 175.87 3bid s VAL 56 N -0.23 5.03 -0.18 3.70 1.01 -1.26 -4.92 120.40 123.55 3bid s VAL 56 Ca 0.00 1.04 0.12 0.00 0.00 0.00 0.00 61.98 63.14 3bid s VAL 56 Cb -0.13 -3.89 -0.23 0.00 0.00 0.00 0.00 36.38 32.13 3bid s VAL 56 CO 0.03 0.07 0.13 0.18 0.00 0.00 0.00 175.10 175.52 3bid n LEU 57 N 5.46 1.01 0.00 3.92 4.77 -1.26 -5.38 117.00 125.52 3bid n LEU 57 Ca -0.02 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3bid n LEU 57 Cb 0.49 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3bid n LEU 57 CO 0.42 0.60 0.21 -1.84 -1.33 0.00 0.00 177.39 175.45