#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huz n LYS 3 N 0.00 0.00 -1.72 0.54 4.81 -1.26 -4.71 118.16 115.82 3huz n LYS 3 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 3huz n LYS 3 Cb 0.00 -0.08 -0.02 0.00 0.02 0.00 0.00 35.03 34.95 3huz n LYS 3 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 3huz n MET 4 N 0.42 2.56 -2.40 1.64 0.00 -1.26 -5.00 117.12 113.07 3huz n MET 4 Ca 0.03 0.91 -0.25 0.00 -0.00 0.00 0.00 57.70 58.39 3huz n MET 4 Cb -0.00 -2.68 0.13 0.00 0.00 0.00 0.00 33.22 30.67 3huz n MET 4 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 3huz s LYS 5 N -0.20 1.39 -0.10 2.12 1.02 -1.26 -4.94 119.74 117.78 3huz s LYS 5 Ca 0.67 -0.91 0.04 0.00 0.02 0.00 0.00 55.97 55.79 3huz s LYS 5 Cb -0.54 -2.19 -0.00 0.00 -0.52 0.00 0.00 37.83 34.58 3huz s LYS 5 CO 0.46 -1.72 -0.23 -0.08 -0.92 0.00 0.00 175.35 172.86 3huz s THR 6 N -3.35 2.14 -0.65 2.17 -1.32 -1.26 -4.92 115.64 108.45 3huz s THR 6 Ca 0.68 -1.00 -0.27 0.00 -1.21 0.00 0.00 61.69 59.89 3huz s THR 6 Cb -0.05 -1.82 -0.28 0.00 -1.51 0.00 0.00 72.50 68.84 3huz s THR 6 CO 0.47 0.56 1.88 1.57 -2.21 0.00 0.00 174.62 176.88 3huz n HIS 7 N 3.46 0.54 -0.17 9.09 -0.00 -0.74 -4.69 115.22 122.71 3huz n HIS 7 Ca -0.19 -0.28 0.25 0.00 0.46 0.00 0.00 57.72 57.96 3huz n HIS 7 Cb 0.53 -1.85 0.38 0.00 -0.12 0.00 0.00 29.99 28.92 3huz n HIS 7 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 3huz n LYS 8 N 7.94 0.01 0.08 1.57 3.00 -1.26 -0.40 118.16 129.11 3huz n LYS 8 Ca 0.42 0.96 -0.03 0.00 -0.00 0.00 0.00 58.31 59.65 3huz n LYS 8 Cb 0.45 -2.40 -0.02 0.00 0.00 0.00 0.00 35.03 33.07 3huz n LYS 8 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3huz h GLY 9 N 0.00 -0.22 -0.83 3.14 0.00 -1.97 -2.84 103.07 100.35 3huz h GLY 9 Ca 0.43 0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.92 3huz h GLY 9 CO -0.00 -0.08 -0.49 0.00 0.00 0.00 0.00 176.54 175.96 3huz n ALA 10 N -2.11 -0.53 0.18 3.60 0.00 0.46 0.13 120.51 122.24 3huz n ALA 10 Ca -0.03 0.71 0.15 0.00 0.00 0.00 0.00 53.44 54.27 3huz n ALA 10 Cb 0.08 -0.07 0.52 0.00 0.00 0.00 0.00 19.45 19.98 3huz n ALA 10 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3huz h LYS 11 N 0.00 0.00 -0.02 0.00 3.64 -1.58 1.11 116.57 119.73 3huz h LYS 11 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3huz h LYS 11 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3huz h LYS 11 CO -0.78 0.00 -0.08 1.63 -2.27 0.00 0.00 179.45 177.95 3huz n LYS 12 N -3.03 1.70 -2.70 1.90 5.02 0.34 -4.47 118.16 116.92 3huz n LYS 12 Ca 0.05 -1.18 -0.04 0.00 -2.02 0.00 0.00 58.31 55.13 3huz n LYS 12 Cb 0.81 -1.48 0.11 0.00 -0.02 0.00 0.00 35.03 34.45 3huz n LYS 12 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3huz n ARG 13 N 0.38 1.36 -3.65 1.97 1.85 0.38 -5.10 116.66 113.86 3huz n ARG 13 Ca 0.16 -1.94 -0.01 0.00 -1.00 0.00 0.00 57.85 55.06 3huz n ARG 13 Cb 0.43 -0.18 -0.04 0.00 -1.05 0.00 0.00 32.46 31.62 3huz n ARG 13 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3huz s VAL 14 N -0.79 0.00 -0.01 8.89 0.11 -0.87 -4.75 120.40 122.97 3huz s VAL 14 Ca 0.17 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.23 3huz s VAL 14 Cb 0.42 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 3huz s VAL 14 CO -0.09 0.00 -0.02 -0.75 -3.33 0.00 0.00 175.10 170.91 3huz s LYS 15 N -0.95 0.25 -0.04 1.54 2.20 0.09 -4.64 119.74 118.20 3huz s LYS 15 Ca 0.09 -0.04 -0.18 0.00 -0.36 0.00 0.00 55.97 55.48 3huz s LYS 15 Cb -0.01 -0.30 -0.05 0.00 -1.51 0.00 0.00 37.83 35.96 3huz s LYS 15 CO -0.09 -0.00 0.50 -1.50 -0.36 0.00 0.00 175.35 173.90 3huz s ILE 16 N 0.28 5.02 0.54 5.43 2.07 -1.26 0.16 121.20 133.44 3huz s ILE 16 Ca -0.02 1.03 -0.07 0.00 -1.41 0.00 0.00 60.65 60.18 3huz s ILE 16 Cb -0.05 -3.83 0.12 0.00 0.13 0.00 0.00 42.46 38.83 3huz s ILE 16 CO -0.01 0.44 0.73 0.35 -1.91 0.00 0.00 174.94 174.55 3huz n THR 17 N 2.71 0.00 -0.13 4.00 -2.24 0.19 -4.93 114.28 113.87 3huz n THR 17 Ca -0.09 -0.72 -0.09 0.00 -2.27 0.00 0.00 64.05 60.88 3huz n THR 17 Cb 0.52 -1.49 0.05 0.00 -2.10 0.00 0.00 70.33 67.30 3huz n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3huz h ALA 18 N -1.41 0.80 -0.07 6.98 0.00 -1.98 -3.12 119.26 120.46 3huz h ALA 18 Ca -0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 3huz h ALA 18 Cb 0.72 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3huz h ALA 18 CO 0.19 0.65 0.00 0.77 0.00 0.00 0.00 179.25 180.87 3huz h SER 19 N 0.79 0.12 0.00 0.00 0.02 -2.04 -3.46 113.55 108.99 3huz h SER 19 Ca 0.11 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3huz h SER 19 Cb 0.73 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.24 3huz h SER 19 CO 0.06 0.39 0.00 0.61 -1.14 0.00 0.00 176.83 176.74 3huz n GLY 20 N -0.30 -0.18 3.77 -3.77 0.00 -1.18 -5.13 105.19 98.41 3huz n GLY 20 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3huz n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3huz s LYS 21 N 0.00 4.25 -0.14 1.61 1.02 -1.26 -4.61 119.74 120.60 3huz s LYS 21 Ca 0.00 2.38 -0.09 0.00 0.02 0.00 0.00 55.97 58.27 3huz s LYS 21 Cb 0.00 -3.03 -0.05 0.00 -0.52 0.00 0.00 37.83 34.24 3huz s LYS 21 CO 0.00 -0.34 0.17 0.08 -0.92 0.00 0.00 175.35 174.34 3huz s VAL 22 N -1.12 5.42 -0.12 3.17 1.01 -1.26 0.55 120.40 128.05 3huz s VAL 22 Ca 0.51 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.80 3huz s VAL 22 Cb -0.43 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.49 3huz s VAL 22 CO 0.57 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 175.35 3huz s VAL 23 N -0.44 1.67 0.41 2.92 1.01 0.43 -3.91 120.40 122.50 3huz s VAL 23 Ca 0.14 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3huz s VAL 23 Cb -0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3huz s VAL 23 CO 0.03 0.47 0.07 0.00 0.00 0.00 0.00 175.10 175.67 3huz s ALA 24 N 0.90 3.06 0.47 5.51 0.00 -1.13 -0.73 121.76 129.84 3huz s ALA 24 Ca -0.08 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 50.45 3huz s ALA 24 Cb -0.15 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 3huz s ALA 24 CO -0.01 -0.24 0.79 -1.64 0.00 0.00 0.00 175.76 174.66 3huz s MET 25 N -3.80 3.59 0.61 0.00 -1.94 -1.26 -1.42 119.30 115.08 3huz s MET 25 Ca 0.24 0.26 -0.16 0.00 -1.71 0.00 0.00 55.69 54.32 3huz s MET 25 Cb 0.05 -2.37 -0.02 0.00 2.01 0.00 0.00 34.83 34.49 3huz s MET 25 CO 0.13 -0.18 1.10 0.15 -0.01 0.00 0.00 175.02 176.21 3huz s LYS 26 N -4.58 3.07 0.52 2.03 -0.14 -1.19 -4.88 119.74 114.58 3huz s LYS 26 Ca 0.48 1.42 0.07 0.00 -1.36 0.00 0.00 55.97 56.58 3huz s LYS 26 Cb -0.10 -1.98 0.07 0.00 -1.68 0.00 0.00 37.83 34.13 3huz s LYS 26 CO 0.43 -1.04 0.59 0.25 -0.76 0.00 0.00 175.35 174.81 3huz n THR 27 N -2.00 0.00 -2.92 2.17 -2.24 -1.26 -4.79 114.28 103.24 3huz n THR 27 Ca 0.10 -1.88 -0.12 0.00 -2.27 0.00 0.00 64.05 59.88 3huz n THR 27 Cb 0.52 -0.34 0.06 0.00 -2.10 0.00 0.00 70.33 68.46 3huz n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huz n GLY 28 N -1.36 -0.51 0.51 3.38 0.00 -1.26 -4.95 105.19 101.01 3huz n GLY 28 Ca 0.08 0.24 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 3huz n GLY 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3huz n LYS 29 N -3.01 0.00 -0.05 1.61 4.81 -1.26 -4.91 118.16 115.35 3huz n LYS 29 Ca -0.11 -0.11 -0.02 0.00 -0.87 0.00 0.00 58.31 57.20 3huz n LYS 29 Cb 0.60 0.06 -0.15 0.00 0.02 0.00 0.00 35.03 35.56 3huz n LYS 29 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3huz n ARG 30 N 0.00 0.67 -0.08 1.64 5.12 -1.26 -4.86 116.66 117.88 3huz n ARG 30 Ca -0.03 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 3huz n ARG 30 Cb 0.48 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 3huz n ARG 30 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 3huz n HIS 31 N -2.64 0.00 0.90 -1.55 1.44 -1.26 -4.88 115.22 107.24 3huz n HIS 31 Ca -0.20 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.64 3huz n HIS 31 Cb 0.93 0.14 0.44 0.00 0.12 0.00 0.00 29.99 31.62 3huz n HIS 31 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 3huz n LEU 32 N 0.00 0.33 -4.68 2.39 -0.00 -1.26 -4.82 117.00 108.96 3huz n LEU 32 Ca 0.00 0.34 -0.33 0.00 -0.00 0.00 0.00 56.01 56.02 3huz n LEU 32 Cb 0.27 -0.37 0.14 0.00 -0.00 0.00 0.00 43.42 43.46 3huz n LEU 32 CO 0.00 0.01 0.72 0.59 -0.00 0.00 0.00 177.39 178.71 3huz n ASN 33 N -1.67 0.80 0.00 1.45 5.03 -1.26 -4.54 115.26 115.07 3huz n ASN 33 Ca 0.06 0.55 0.00 0.00 0.87 0.00 0.00 54.58 56.06 3huz n ASN 33 Cb 0.36 -1.49 0.00 0.00 -1.02 0.00 0.00 39.78 37.63 3huz n ASN 33 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 3huz n TRP 34 N -3.50 0.00 -2.98 3.10 -0.00 -1.26 -4.98 117.44 107.82 3huz n TRP 34 Ca 0.13 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.68 3huz n TRP 34 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 3huz n TRP 34 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 3huz s GLN 35 N 0.00 0.04 -0.05 5.87 0.74 -1.26 -5.14 119.66 119.86 3huz s GLN 35 Ca 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 55.36 55.42 3huz s GLN 35 Cb 0.00 0.01 0.03 0.00 1.10 0.00 0.00 33.01 34.15 3huz s GLN 35 CO 0.00 -0.06 0.01 0.15 -0.55 0.00 0.00 175.29 174.83 3huz s LYS 36 N 2.62 0.40 -0.19 1.67 1.02 -1.26 -5.09 119.74 118.91 3huz s LYS 36 Ca 0.26 0.14 -0.32 0.00 0.02 0.00 0.00 55.97 56.06 3huz s LYS 36 Cb 0.02 -0.73 -0.15 0.00 -0.52 0.00 0.00 37.83 36.45 3huz s LYS 36 CO -0.20 -0.24 1.00 -1.13 -0.92 0.00 0.00 175.35 173.85 3huz n SER 37 N 4.81 0.46 0.25 2.83 3.41 -1.26 -4.58 113.62 119.53 3huz n SER 37 Ca -0.13 0.87 0.03 0.00 -0.26 0.00 0.00 58.87 59.38 3huz n SER 37 Cb 0.50 -0.67 0.15 0.00 -0.26 0.00 0.00 64.21 63.93 3huz n SER 37 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3huz h GLY 38 N 2.99 0.00 0.67 5.00 0.00 -2.01 0.24 103.07 109.97 3huz h GLY 38 Ca -0.35 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 3huz h GLY 38 CO 0.61 0.00 -0.10 1.70 0.00 0.00 0.00 176.54 178.75 3huz h LYS 39 N 0.00 -0.26 -0.38 4.80 3.64 -1.99 -0.96 116.57 121.42 3huz h LYS 39 Ca 0.00 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 3huz h LYS 39 Cb 1.47 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 33.27 3huz h LYS 39 CO 0.00 0.06 -0.49 0.93 -2.27 0.00 0.00 179.45 177.68 3huz h GLU 40 N -0.60 -0.32 0.34 1.90 5.08 -0.81 0.97 114.58 121.14 3huz h GLU 40 Ca -0.03 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3huz h GLU 40 Cb 0.44 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3huz h GLU 40 CO 0.05 -0.21 -0.40 0.82 -1.00 0.00 0.00 179.01 178.26 3huz h ILE 41 N -0.33 0.00 -0.97 3.13 2.04 -1.64 -2.22 117.51 117.52 3huz h ILE 41 Ca 0.07 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.18 3huz h ILE 41 Cb 0.51 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.41 3huz h ILE 41 CO -0.54 0.00 -0.05 -1.14 0.00 0.00 0.00 178.15 176.42 3huz n ARG 42 N -4.82 -0.08 -0.73 2.37 0.63 -0.36 -0.90 116.66 112.76 3huz n ARG 42 Ca -0.09 1.48 -0.08 0.00 -0.92 0.00 0.00 57.85 58.24 3huz n ARG 42 Cb 0.36 -2.31 -0.11 0.00 0.45 0.00 0.00 32.46 30.85 3huz n ARG 42 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3huz n GLN 43 N -5.49 1.46 -3.04 -0.14 6.02 0.29 -4.37 117.38 112.11 3huz n GLN 43 Ca 0.21 -0.64 -0.24 0.00 -0.01 0.00 0.00 57.00 56.32 3huz n GLN 43 Cb 0.68 -1.73 -0.04 0.00 1.02 0.00 0.00 30.24 30.18 3huz n GLN 43 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3huz n LYS 44 N 2.36 2.43 0.00 -1.09 4.01 -0.07 -4.94 118.16 120.86 3huz n LYS 44 Ca 0.27 -4.34 0.00 0.00 -0.51 0.00 0.00 58.31 53.73 3huz n LYS 44 Cb 0.68 -2.05 0.00 0.00 -0.51 0.00 0.00 35.03 33.15 3huz n LYS 44 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3huz n GLY 45 N -0.00 0.52 0.94 0.72 0.00 -1.26 -4.63 105.19 101.48 3huz n GLY 45 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 3huz n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3huz n ARG 46 N 0.00 1.56 -3.78 1.61 1.74 -1.26 -3.14 116.66 113.39 3huz n ARG 46 Ca 0.00 -0.93 -0.00 0.00 -0.77 0.00 0.00 57.85 56.15 3huz n ARG 46 Cb 0.00 0.20 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 3huz n ARG 46 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3huz s LYS 47 N -2.50 0.75 0.38 5.56 0.00 -0.51 -4.77 119.74 118.65 3huz s LYS 47 Ca 0.02 -0.45 0.07 0.00 0.00 0.00 0.00 55.97 55.62 3huz s LYS 47 Cb -0.00 0.23 0.00 0.00 0.00 0.00 0.00 37.83 38.06 3huz s LYS 47 CO 0.02 -0.35 0.52 -0.06 0.00 0.00 0.00 175.35 175.48 3huz s PHE 48 N -2.46 2.96 -0.14 1.78 2.99 -1.26 -2.82 117.98 119.03 3huz s PHE 48 Ca 0.19 -0.30 -0.15 0.00 0.00 0.00 0.00 56.93 56.66 3huz s PHE 48 Cb 0.01 -2.20 0.04 0.00 0.00 0.00 0.00 43.02 40.87 3huz s PHE 48 CO 0.00 -0.23 0.42 0.14 -0.00 0.00 0.00 175.22 175.55 3huz s VAL 49 N -2.27 0.01 0.02 -0.44 -7.23 -1.25 -4.93 120.40 104.30 3huz s VAL 49 Ca 0.50 -0.04 0.01 0.00 -1.81 0.00 0.00 61.98 60.64 3huz s VAL 49 Cb -0.10 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 36.22 3huz s VAL 49 CO 0.32 -0.02 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.82 3huz s LEU 50 N 0.04 2.15 0.00 1.32 2.96 -1.26 -4.49 118.68 119.40 3huz s LEU 50 Ca -0.02 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 3huz s LEU 50 Cb -0.03 -0.12 0.00 0.00 0.50 0.00 0.00 46.19 46.54 3huz s LEU 50 CO 0.01 -0.12 0.00 0.00 -1.32 0.00 0.00 176.35 174.92 3huz n ALA 51 N 2.13 0.00 0.28 5.97 0.00 -1.26 -4.45 120.51 123.18 3huz n ALA 51 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.39 3huz n ALA 51 Cb 0.56 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.33 3huz n ALA 51 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3huz h LYS 52 N 0.00 0.00 0.00 0.00 5.09 -2.01 -3.18 116.57 116.47 3huz h LYS 52 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3huz h LYS 52 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 3huz h LYS 52 CO 0.00 0.00 -0.75 -1.00 -2.09 0.00 0.00 179.45 175.61 3huz h PRO 53 N 0.00 0.00 -0.12 0.07 0.13 -1.79 -2.16 132.00 128.14 3huz h PRO 53 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 3huz h PRO 53 Cb 0.84 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 3huz h PRO 53 CO 0.00 0.00 -0.18 0.93 -0.23 0.00 0.00 178.00 178.52 3huz h GLU 54 N 0.00 0.19 0.08 0.86 3.07 -1.89 0.17 114.58 117.05 3huz h GLU 54 Ca 0.00 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3huz h GLU 54 Cb 0.91 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 3huz h GLU 54 CO 0.00 0.37 -0.04 0.00 -1.40 0.00 0.00 179.01 177.95 3huz h ALA 55 N 1.64 -0.10 -0.02 3.43 0.00 -1.65 -3.15 119.26 119.41 3huz h ALA 55 Ca 0.03 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3huz h ALA 55 Cb 0.43 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3huz h ALA 55 CO 0.03 -0.11 0.06 1.05 0.00 0.00 0.00 179.25 180.28 3huz h GLU 56 N -1.00 0.00 -0.06 0.00 9.09 -1.31 -1.80 114.58 119.49 3huz h GLU 56 Ca -0.01 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.26 3huz h GLU 56 Cb 0.31 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.41 3huz h GLU 56 CO 0.02 0.00 -0.49 0.00 0.05 0.00 0.00 179.01 178.59 3huz h ARG 57 N 0.00 0.44 -0.07 1.06 -0.00 -0.75 -3.17 114.38 111.89 3huz h ARG 57 Ca 0.01 -0.39 0.02 0.00 -0.50 0.00 0.00 59.98 59.12 3huz h ARG 57 Cb 0.13 0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.19 3huz h ARG 57 CO -0.00 1.04 0.09 0.82 0.00 0.00 0.00 179.97 181.91 3huz h ILE 58 N -0.02 0.42 -0.03 2.04 1.08 -1.28 -1.44 117.51 118.29 3huz h ILE 58 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3huz h ILE 58 Cb 1.16 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 3huz h ILE 58 CO 0.10 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 177.85 3huz n LYS 59 N -3.70 1.09 -0.01 2.37 4.76 -1.19 -4.20 118.16 117.27 3huz n LYS 59 Ca -0.01 -0.14 -0.06 0.00 -2.87 0.00 0.00 58.31 55.23 3huz n LYS 59 Cb 0.18 -1.16 -0.02 0.00 -1.84 0.00 0.00 35.03 32.20 3huz n LYS 59 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3huz n LEU 60 N -0.51 1.05 0.00 -0.35 7.99 -0.54 -1.79 117.00 122.84 3huz n LEU 60 Ca 0.07 0.16 0.00 0.00 -0.01 0.00 0.00 56.01 56.23 3huz n LEU 60 Cb 0.06 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.00 3huz n LEU 60 CO 0.05 -0.28 0.00 0.00 -1.51 0.00 0.00 177.39 175.66 3huz n LEU 61 N -3.62 0.00 0.00 2.23 -0.00 -1.23 -3.59 117.00 110.78 3huz n LEU 61 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 3huz n LEU 61 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 3huz n LEU 61 CO 0.04 0.00 0.29 0.18 -0.00 0.00 0.00 177.39 177.90 3huz n LEU 62 N 0.00 0.00 0.00 1.47 4.77 -1.26 -5.18 117.00 116.79 3huz n LEU 62 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3huz n LEU 62 Cb 0.00 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3huz n LEU 62 CO 0.00 -0.12 0.00 0.09 -1.33 0.00 0.00 177.39 176.03