#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 3.47 -0.05 -3.48 0.40 -1.26 -1.59 117.98 115.47 3bid s PHE 3 Ca 0.00 0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 56.88 3bid s PHE 3 Cb 0.00 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.52 3bid s PHE 3 CO 0.00 0.25 0.04 -2.00 0.70 0.00 0.00 175.22 174.21 3bid s GLU 4 N -3.39 0.10 -0.18 0.44 2.12 -0.47 -4.97 118.70 112.35 3bid s GLU 4 Ca 0.42 0.31 -0.07 0.00 0.36 0.00 0.00 54.97 56.00 3bid s GLU 4 Cb -0.11 -0.62 -0.04 0.00 0.26 0.00 0.00 34.13 33.62 3bid s GLU 4 CO 0.29 -0.32 0.04 0.42 -0.54 0.00 0.00 175.26 175.15 3bid s ILE 5 N 2.09 4.57 0.31 -3.70 1.01 -1.26 -2.08 121.20 122.14 3bid s ILE 5 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 3bid s ILE 5 Cb -0.12 -3.05 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 3bid s ILE 5 CO -0.04 0.46 0.44 -0.72 0.00 0.00 0.00 174.94 175.09 3bid s TYR 6 N 0.42 0.93 -0.05 3.97 1.13 -0.50 -5.00 117.35 118.25 3bid s TYR 6 Ca 0.02 -1.18 0.04 0.00 -1.41 0.00 0.00 57.07 54.54 3bid s TYR 6 Cb -0.13 -0.08 -0.02 0.00 -1.10 0.00 0.00 41.96 40.63 3bid s TYR 6 CO 0.01 -1.05 -0.16 0.21 -2.51 0.00 0.00 175.55 172.05 3bid s LYS 7 N -3.38 2.49 0.32 -3.49 2.20 -1.26 -1.01 119.74 115.60 3bid s LYS 7 Ca 0.30 -0.73 -0.00 0.00 -0.36 0.00 0.00 55.97 55.17 3bid s LYS 7 Cb 0.00 -2.34 -0.04 0.00 -1.51 0.00 0.00 37.83 33.95 3bid s LYS 7 CO 0.17 0.59 0.52 0.16 -0.36 0.00 0.00 175.35 176.43 3bid s ASP 8 N -0.65 6.33 0.61 1.43 3.84 -0.95 -4.95 116.67 122.32 3bid s ASP 8 Ca 0.10 0.47 0.26 0.00 -0.00 0.00 0.00 52.55 53.38 3bid s ASP 8 Cb -0.11 -2.04 1.03 0.00 -1.38 0.00 0.00 42.92 40.42 3bid s ASP 8 CO 0.01 -0.24 1.44 0.00 -0.00 0.00 0.00 175.17 176.38 3bid h ALA 9 N 1.07 2.71 -0.09 2.11 0.00 -2.01 0.34 119.26 123.40 3bid h ALA 9 Ca -0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 3bid h ALA 9 Cb 1.21 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3bid h ALA 9 CO 0.63 -1.45 -0.02 0.87 0.00 0.00 0.00 179.25 179.27 3bid h LYS 10 N 0.00 0.17 0.00 0.00 1.57 -2.05 -3.48 116.57 112.78 3bid h LYS 10 Ca 0.40 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3bid h LYS 10 Cb 2.44 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.74 3bid h LYS 10 CO -0.00 0.48 0.00 0.41 -0.57 0.00 0.00 179.45 179.77 3bid n GLY 11 N -0.11 0.09 3.99 3.86 0.00 0.12 -5.14 105.19 108.00 3bid n GLY 11 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 2.69 0.08 1.61 -1.05 -1.26 -4.88 118.70 115.90 3bid s GLU 12 Ca 0.00 -1.04 0.03 0.00 -0.15 0.00 0.00 54.97 53.81 3bid s GLU 12 Cb 0.00 -2.64 -0.04 0.00 -0.44 0.00 0.00 34.13 31.01 3bid s GLU 12 CO 0.00 -0.47 0.10 0.71 0.95 0.00 0.00 175.26 176.54 3bid s TYR 13 N -2.54 3.23 0.11 4.83 2.02 -1.23 -2.23 117.35 121.54 3bid s TYR 13 Ca 0.56 0.09 -0.18 0.00 -0.37 0.00 0.00 57.07 57.17 3bid s TYR 13 Cb -0.10 -1.63 0.04 0.00 -0.40 0.00 0.00 41.96 39.87 3bid s TYR 13 CO 0.35 0.53 0.45 -0.98 -1.57 0.00 0.00 175.55 174.34 3bid s ARG 14 N -2.45 1.09 0.45 -0.62 1.70 -0.18 -1.85 118.95 117.09 3bid s ARG 14 Ca 0.30 -0.56 0.05 0.00 -0.47 0.00 0.00 55.73 55.05 3bid s ARG 14 Cb -0.12 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 3bid s ARG 14 CO 0.23 -0.43 0.08 1.67 -1.08 0.00 0.00 175.30 175.77 3bid s TRP 15 N -3.47 2.30 -0.21 5.89 1.48 -1.26 -1.41 118.94 122.26 3bid s TRP 15 Ca 0.01 -0.74 -0.27 0.00 -1.06 0.00 0.00 56.10 54.03 3bid s TRP 15 Cb 0.01 -1.79 0.11 0.00 -1.16 0.00 0.00 33.47 30.64 3bid s TRP 15 CO -0.10 0.26 0.92 -0.98 -4.06 0.00 0.00 176.95 172.99 3bid s ARG 16 N -3.84 0.67 -0.21 3.25 1.70 -0.88 -2.59 118.95 117.04 3bid s ARG 16 Ca 0.28 0.50 -0.10 0.00 -0.47 0.00 0.00 55.73 55.95 3bid s ARG 16 Cb 0.05 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 3bid s ARG 16 CO 0.15 -0.14 0.14 -1.17 -1.08 0.00 0.00 175.30 173.20 3bid s LEU 17 N -0.30 4.16 0.13 -1.89 0.20 0.06 -1.37 118.68 119.67 3bid s LEU 17 Ca -0.01 0.18 0.09 0.00 0.69 0.00 0.00 54.13 55.08 3bid s LEU 17 Cb -0.03 -2.09 -0.04 0.00 -0.43 0.00 0.00 46.19 43.60 3bid s LEU 17 CO -0.01 0.14 -0.17 -0.54 -0.29 0.00 0.00 176.35 175.49 3bid s LYS 18 N 0.59 1.82 0.85 1.98 1.02 -0.62 -0.15 119.74 125.23 3bid s LYS 18 Ca 0.08 -1.20 -0.09 0.00 0.02 0.00 0.00 55.97 54.78 3bid s LYS 18 Cb -0.12 -2.12 0.17 0.00 -0.52 0.00 0.00 37.83 35.24 3bid s LYS 18 CO 0.00 0.47 1.17 0.00 -0.92 0.00 0.00 175.35 176.07 3bid s ALA 19 N -1.24 2.93 -1.78 5.17 0.00 -0.21 -2.61 121.76 124.03 3bid s ALA 19 Ca 0.19 -1.47 0.29 0.00 0.00 0.00 0.00 51.96 50.97 3bid s ALA 19 Cb -0.10 -2.40 1.61 0.00 0.00 0.00 0.00 23.12 22.23 3bid s ALA 19 CO 0.11 -1.99 2.03 0.00 0.00 0.00 0.00 175.76 175.91 3bid n ALA 20 N -3.33 2.51 -0.39 0.00 0.00 -1.26 -2.39 120.51 115.64 3bid n ALA 20 Ca 0.15 -0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.47 3bid n ALA 20 Cb 0.60 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.65 3bid n ALA 20 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3bid n ASN 21 N -1.11 2.26 -2.32 0.00 6.94 -1.26 -5.04 115.26 114.73 3bid n ASN 21 Ca 0.19 -2.39 -0.01 0.00 -0.02 0.00 0.00 54.58 52.35 3bid n ASN 21 Cb 0.15 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 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 -0.72 -2.58 -3.64 -2.53 8.25 -1.00 -5.09 115.22 107.91 3bid n HIS 22 Ca 0.07 1.12 -0.08 0.00 -0.26 0.00 0.00 57.72 58.57 3bid n HIS 22 Cb 0.41 -3.18 -0.07 0.00 1.12 0.00 0.00 29.99 28.28 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 -1.29 0.66 0.00 -0.41 0.41 -1.26 -4.87 118.70 111.94 3bid s GLU 23 Ca 0.04 1.01 -0.30 0.00 -0.41 0.00 0.00 54.97 55.30 3bid s GLU 23 Cb -0.01 0.20 -0.06 0.00 -1.78 0.00 0.00 34.13 32.49 3bid s GLU 23 CO 0.52 -0.12 1.43 0.42 -0.49 0.00 0.00 175.26 177.02 3bid s ILE 24 N 1.14 3.66 -0.14 -1.63 1.01 -1.26 -1.04 121.20 122.94 3bid s ILE 24 Ca -0.06 1.04 0.11 0.00 0.00 0.00 0.00 60.65 61.73 3bid s ILE 24 Cb -0.05 -3.67 -0.16 0.00 0.01 0.00 0.00 42.46 38.59 3bid s ILE 24 CO -0.13 -0.01 0.02 -0.38 0.00 0.00 0.00 174.94 174.44 3bid n ILE 25 N 4.71 0.96 -3.63 2.92 5.41 0.79 -4.96 119.36 125.54 3bid n ILE 25 Ca 0.13 -0.56 -0.12 0.00 1.00 0.00 0.00 62.75 63.21 3bid n ILE 25 Cb 0.43 -0.71 -0.07 0.00 -0.71 0.00 0.00 39.64 38.58 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 -2.34 -1.82 0.05 -1.39 0.00 -1.22 -4.95 121.76 110.08 3bid s ALA 26 Ca -0.09 2.13 0.05 0.00 0.00 0.00 0.00 51.96 54.05 3bid s ALA 26 Cb 0.04 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3bid s ALA 26 CO 0.54 -0.35 -0.10 -0.65 0.00 0.00 0.00 175.76 175.21 3bid s GLN 27 N 0.71 2.32 0.08 0.00 -1.52 -1.26 -0.76 119.66 119.24 3bid s GLN 27 Ca -0.03 -0.88 0.07 0.00 -1.95 0.00 0.00 55.36 52.58 3bid s GLN 27 Cb -0.05 -2.38 -0.03 0.00 -0.22 0.00 0.00 33.01 30.33 3bid s GLN 27 CO -0.05 0.56 -0.19 0.20 -0.25 0.00 0.00 175.29 175.56 3bid s GLY 28 N -1.72 1.10 0.73 3.09 0.00 -1.07 -5.00 107.32 104.46 3bid s GLY 28 Ca 0.18 -1.14 -0.16 0.00 0.00 0.00 0.00 44.72 43.60 3bid s GLY 28 CO 0.10 -1.14 0.22 -2.21 0.00 0.00 0.00 173.10 170.07 3bid n GLU 29 N 1.27 0.17 -2.91 2.90 4.07 -1.26 -4.29 120.64 120.59 3bid n GLU 29 Ca -0.20 0.09 -0.40 0.00 -0.06 0.00 0.00 57.16 56.59 3bid n GLU 29 Cb 0.54 -1.56 -0.04 0.00 -0.06 0.00 0.00 31.44 30.31 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 -1.35 2.81 0.39 8.31 0.00 -1.26 -4.63 107.32 111.60 3bid s GLY 30 Ca 0.60 0.34 0.08 0.00 0.00 0.00 0.00 44.72 45.74 3bid s GLY 30 CO 0.63 1.27 0.36 -0.19 0.00 0.00 0.00 173.10 175.17 3bid s TYR 31 N 0.31 2.76 -0.01 1.90 1.51 -0.77 -4.99 117.35 118.06 3bid s TYR 31 Ca 0.42 -0.44 -0.23 0.00 -1.01 0.00 0.00 57.07 55.81 3bid s TYR 31 Cb -0.20 -2.07 -0.15 0.00 -0.11 0.00 0.00 41.96 39.43 3bid s TYR 31 CO 0.24 -0.04 1.02 1.79 -1.11 0.00 0.00 175.55 177.44 3bid h THR 32 N 1.08 0.49 -1.99 -0.71 1.35 -1.98 -3.26 112.91 107.89 3bid h THR 32 Ca -0.42 -0.67 -0.59 0.00 -0.55 0.00 0.00 66.41 64.18 3bid h THR 32 Cb 1.26 0.75 -0.11 0.00 -1.73 0.00 0.00 68.15 68.32 3bid h THR 32 CO 0.57 0.10 -0.64 -0.94 -0.25 0.00 0.00 175.52 174.36 3bid s SER 33 N -5.04 4.12 0.52 5.36 1.04 -1.26 -4.63 113.70 113.81 3bid s SER 33 Ca -0.13 -0.97 0.25 0.00 0.48 0.00 0.00 55.95 55.59 3bid s SER 33 Cb 0.01 -0.53 1.42 0.00 0.10 0.00 0.00 66.02 67.03 3bid s SER 33 CO 0.45 -0.17 2.09 0.50 0.98 0.00 0.00 173.24 177.09 3bid h LYS 34 N 1.89 0.00 -0.09 4.02 3.64 -1.94 -2.74 116.57 121.34 3bid h LYS 34 Ca -0.43 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 3bid h LYS 34 Cb 1.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3bid h LYS 34 CO 0.65 0.11 0.03 0.37 -2.27 0.00 0.00 179.45 178.35 3bid h GLN 35 N 0.00 0.14 -0.18 1.90 5.75 -2.00 -2.33 115.11 118.40 3bid h GLN 35 Ca -0.00 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 3bid h GLN 35 Cb 0.28 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 3bid h GLN 35 CO 0.01 0.27 -0.05 -0.91 -2.65 0.00 0.00 178.83 175.50 3bid h ASN 36 N -0.02 0.25 -0.36 -0.69 2.35 -1.90 -2.35 115.58 112.86 3bid h ASN 36 Ca 0.03 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 3bid h ASN 36 Cb 0.18 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 3bid h ASN 36 CO -0.00 0.34 -0.26 0.00 -1.65 0.00 0.00 177.43 175.86 3bid h GLN 38 N 0.60 0.35 -0.52 0.00 4.15 -1.12 -2.62 115.11 115.94 3bid h GLN 38 Ca 0.07 -0.13 -0.12 0.00 0.77 0.00 0.00 58.65 59.24 3bid h GLN 38 Cb 0.83 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 3bid h GLN 38 CO 0.07 0.59 -0.16 1.25 -1.93 0.00 0.00 178.83 178.66 3bid h HIS 39 N 0.31 1.15 -0.48 3.99 2.76 -1.31 -2.25 115.15 119.32 3bid h HIS 39 Ca 0.05 -0.26 -0.01 0.00 -2.20 0.00 0.00 60.37 57.95 3bid h HIS 39 Cb 0.64 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 3bid h HIS 39 CO 0.02 1.08 0.26 0.00 -1.30 0.00 0.00 177.93 177.98 3bid h ALA 40 N 0.92 0.62 -0.89 5.26 0.00 -1.22 -2.18 119.26 121.77 3bid h ALA 40 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3bid h ALA 40 Cb 0.73 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3bid h ALA 40 CO 0.06 0.15 0.52 0.28 0.00 0.00 0.00 179.25 180.26 3bid h VAL 41 N 0.63 1.25 -0.54 0.00 2.07 -1.30 -1.67 116.25 116.69 3bid h VAL 41 Ca 0.17 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 3bid h VAL 41 Cb 0.07 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 3bid h VAL 41 CO -0.03 0.27 0.09 0.44 0.02 0.00 0.00 177.57 178.36 3bid h ASP 42 N 1.23 0.80 -0.42 0.57 3.32 -1.14 -1.92 116.42 118.86 3bid h ASP 42 Ca 0.32 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 3bid h ASP 42 Cb -0.03 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3bid h ASP 42 CO -0.06 0.81 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.96 3bid h LEU 43 N 0.81 0.94 -0.40 1.55 3.38 -0.99 -2.20 115.31 118.40 3bid h LEU 43 Ca 0.17 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3bid h LEU 43 Cb 0.36 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3bid h LEU 43 CO 0.01 1.15 0.23 -0.07 0.09 0.00 0.00 178.44 179.85 3bid h LEU 44 N 0.73 0.49 -0.21 1.67 3.38 -1.07 -2.39 115.31 117.90 3bid h LEU 44 Ca 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3bid h LEU 44 Cb 0.82 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3bid h LEU 44 CO 0.07 0.42 0.00 2.29 0.09 0.00 0.00 178.44 181.31 3bid n LYS 45 N -4.75 0.10 0.00 1.13 2.85 -0.74 -1.96 118.16 114.79 3bid n LYS 45 Ca 0.00 0.25 0.13 0.00 -1.05 0.00 0.00 58.31 57.64 3bid n LYS 45 Cb 0.07 -1.66 0.49 0.00 -0.65 0.00 0.00 35.03 33.28 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 -1.85 0.64 -4.74 -5.58 3.41 -0.83 -4.79 113.62 99.88 3bid n SER 46 Ca 0.04 -0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 57.66 3bid n SER 46 Cb 0.27 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.57 3.98 0.53 6.66 2.01 -0.83 -5.03 115.64 120.38 3bid s THR 47 Ca 0.25 1.75 0.09 0.00 0.31 0.00 0.00 61.69 64.09 3bid s THR 47 Cb 0.19 -4.12 0.06 0.00 0.01 0.00 0.00 72.50 68.65 3bid s THR 47 CO 0.52 0.32 0.72 0.28 -0.69 0.00 0.00 174.62 175.77 3bid s THR 48 N -0.40 2.41 0.33 -0.82 -1.32 -1.26 -5.01 115.64 109.57 3bid s THR 48 Ca 0.47 -1.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.10 3bid s THR 48 Cb -0.28 -2.41 0.11 0.00 -1.51 0.00 0.00 72.50 68.40 3bid s THR 48 CO 0.34 0.00 1.81 0.00 -2.21 0.00 0.00 174.62 174.57 3bid h ALA 49 N 0.33 1.27 0.00 11.08 0.00 -2.00 -2.74 119.26 127.19 3bid h ALA 49 Ca -0.33 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3bid h ALA 49 Cb 1.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3bid h ALA 49 CO 0.42 0.47 0.00 0.00 0.00 0.00 0.00 179.25 180.14 3bid n ALA 50 N -2.42 1.89 -1.68 0.00 0.00 -1.26 -4.82 120.51 112.23 3bid n ALA 50 Ca -0.02 0.02 -0.46 0.00 0.00 0.00 0.00 53.44 52.99 3bid n ALA 50 Cb 0.43 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.07 0.30 -1.00 0.00 -1.04 -1.04 -4.95 114.28 104.48 3bid n THR 51 Ca 0.04 -0.05 -0.31 0.00 -2.04 0.00 0.00 64.05 61.69 3bid n THR 51 Cb 0.29 -1.81 0.13 0.00 -1.82 0.00 0.00 70.33 67.11 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 2.48 1.56 -0.23 -2.82 0.04 -1.26 -5.00 135.00 129.76 3bid s PRO 52 Ca 0.84 1.28 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 3bid s PRO 52 Cb -0.63 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.18 3bid s PRO 52 CO 0.42 -2.17 0.08 0.08 0.04 0.00 0.00 177.00 175.46 3bid s VAL 53 N -2.79 0.26 0.19 -0.36 1.01 -1.26 -5.14 120.40 112.30 3bid s VAL 53 Ca 0.64 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 3bid s VAL 53 Cb -0.20 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 3bid s VAL 53 CO 0.57 -0.43 0.46 -0.54 0.00 0.00 0.00 175.10 175.16 3bid s LYS 54 N 1.96 3.71 -0.07 2.72 -0.14 -1.26 -5.10 119.74 121.56 3bid s LYS 54 Ca 0.04 0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.74 3bid s LYS 54 Cb -0.17 -2.74 0.02 0.00 -1.68 0.00 0.00 37.83 33.26 3bid s LYS 54 CO -0.18 0.39 -0.05 -1.83 -0.76 0.00 0.00 175.35 172.92 3bid s GLU 55 N -2.74 1.05 0.26 1.68 -1.05 -1.26 -5.14 118.70 111.49 3bid s GLU 55 Ca 0.44 -0.11 -0.10 0.00 -0.15 0.00 0.00 54.97 55.05 3bid s GLU 55 Cb -0.12 -1.14 -0.07 0.00 -0.44 0.00 0.00 34.13 32.36 3bid s GLU 55 CO 0.23 -0.19 0.59 0.14 0.95 0.00 0.00 175.26 176.98 3bid s VAL 56 N 1.42 4.89 0.05 1.83 -7.23 -1.26 -5.08 120.40 115.02 3bid s VAL 56 Ca -0.02 0.52 -0.27 0.00 -1.81 0.00 0.00 61.98 60.40 3bid s VAL 56 Cb -0.13 -3.63 0.09 0.00 0.56 0.00 0.00 36.38 33.27 3bid s VAL 56 CO -0.03 -0.13 0.85 -1.48 -0.31 0.00 0.00 175.10 173.99 3bid s LEU 57 N -2.96 -0.37 0.56 1.32 2.34 -1.26 -5.16 118.68 113.15 3bid s LEU 57 Ca 0.48 -0.07 -0.18 0.00 0.06 0.00 0.00 54.13 54.42 3bid s LEU 57 Cb -0.11 2.15 -0.05 0.00 -0.56 0.00 0.00 46.19 47.62 3bid s LEU 57 CO 0.22 -0.73 1.08 -1.61 -1.06 0.00 0.00 176.35 174.24 3bid s GLU 58 N -3.26 3.40 0.00 1.48 2.02 -1.26 -5.02 118.70 116.05 3bid s GLU 58 Ca 0.05 1.39 0.00 0.00 0.02 0.00 0.00 54.97 56.43 3bid s GLU 58 Cb -0.01 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.19 3bid s GLU 58 CO -0.08 -0.77 0.35 1.58 0.02 0.00 0.00 175.26 176.36 3bid n HIS 59 N -1.57 0.00 0.03 1.61 -0.00 -1.26 -4.92 115.22 109.11 3bid n HIS 59 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 3bid n HIS 59 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 3bid n HIS 59 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 3bid n HIS 60 N -0.36 -0.22 1.46 1.57 -0.00 -1.26 -5.33 115.22 111.08 3bid n HIS 60 Ca 0.00 0.04 0.12 0.00 -0.00 0.00 0.00 57.72 57.88 3bid n HIS 60 Cb 0.00 0.10 0.69 0.00 -0.00 0.00 0.00 29.99 30.78 3bid n HIS 60 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06