#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1g n ARG 3 N 0.00 1.18 -0.04 0.00 0.63 -1.26 -4.50 116.66 112.68 3f1g n ARG 3 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 3f1g n ARG 3 Cb 0.00 -0.74 -0.05 0.00 0.45 0.00 0.00 32.46 32.13 3f1g n ARG 3 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3f1g h LYS 4 N 0.00 -0.04 0.00 -0.14 1.63 -2.03 -3.02 116.57 112.97 3f1g h LYS 4 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3f1g h LYS 4 Cb 0.48 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 3f1g h LYS 4 CO 0.00 0.29 0.00 0.00 -3.45 0.00 0.00 179.45 176.29 3f1g h ALA 5 N -0.66 1.00 0.77 5.00 0.00 -2.00 -2.29 119.26 121.07 3f1g h ALA 5 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3f1g h ALA 5 Cb 0.35 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.15 3f1g h ALA 5 CO 0.01 0.00 -0.37 1.25 0.00 0.00 0.00 179.25 180.14 3f1g h LEU 6 N 0.00 -0.88 -1.10 0.00 6.46 -1.78 -2.99 115.31 115.04 3f1g h LEU 6 Ca 0.00 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.70 3f1g h LEU 6 Cb 0.06 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 3f1g h LEU 6 CO 0.00 -0.57 -0.33 0.16 -0.62 0.00 0.00 178.44 177.08 3f1g h ILE 7 N -1.13 0.86 0.44 4.05 3.07 -1.29 -3.10 117.51 120.41 3f1g h ILE 7 Ca -0.11 -1.35 -0.02 0.00 1.55 0.00 0.00 64.86 64.93 3f1g h ILE 7 Cb 0.81 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 39.19 3f1g h ILE 7 CO 0.17 0.33 -0.21 -0.33 -1.05 0.00 0.00 178.15 177.06 3f1g h GLU 8 N 0.00 -0.57 -0.04 0.16 3.07 -1.57 -2.94 114.58 112.69 3f1g h GLU 8 Ca -0.00 0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.91 3f1g h GLU 8 Cb 0.80 0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.84 3f1g h GLU 8 CO 0.04 -0.27 0.43 -0.22 -1.40 0.00 0.00 179.01 177.59 3f1g h LYS 9 N -0.98 0.00 0.00 2.33 3.64 -1.51 0.71 116.57 120.76 3f1g h LYS 9 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3f1g h LYS 9 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3f1g h LYS 9 CO 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.28 3f1g n ALA 10 N -1.88 2.23 -0.06 5.00 0.00 -1.11 -3.20 120.51 121.49 3f1g n ALA 10 Ca -0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 3f1g n ALA 10 Cb 0.48 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.48 3f1g n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f1g n LYS 11 N -1.22 1.17 0.04 0.00 5.02 0.24 -4.80 118.16 118.61 3f1g n LYS 11 Ca 0.13 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.33 3f1g n LYS 11 Cb 0.16 -1.26 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 3f1g n LYS 11 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3f1g h ARG 12 N 0.00 -0.09 -6.52 1.97 2.43 -1.55 -3.48 114.38 107.13 3f1g h ARG 12 Ca -0.29 0.01 -0.39 0.00 -0.81 0.00 0.00 59.98 58.50 3f1g h ARG 12 Cb 1.53 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 31.12 3f1g h ARG 12 CO -0.02 0.25 -1.11 2.41 -1.51 0.00 0.00 179.97 179.99 3f1g n THR 13 N -4.97 -4.30 1.21 0.20 -1.04 -1.25 -4.84 114.28 99.29 3f1g n THR 13 Ca -0.08 0.09 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 3f1g n THR 13 Cb 0.21 -3.65 0.63 0.00 -1.82 0.00 0.00 70.33 65.69 3f1g n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3f1g n PRO 14 N -0.99 0.42 -1.04 -2.82 -0.04 -1.26 -4.87 135.00 124.40 3f1g n PRO 14 Ca -0.15 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 3f1g n PRO 14 Cb 0.67 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 3f1g n PRO 14 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3f1g n LYS 15 N -1.24 0.00 -1.02 0.54 4.76 -1.26 -5.13 118.16 114.81 3f1g n LYS 15 Ca 0.13 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.23 3f1g n LYS 15 Cb 0.17 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.35 3f1g n LYS 15 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3f1g n PHE 16 N 0.00 -1.17 0.52 2.13 3.72 -1.26 -4.74 117.46 116.66 3f1g n PHE 16 Ca 0.00 0.57 0.05 0.00 -0.05 0.00 0.00 57.45 58.02 3f1g n PHE 16 Cb 0.00 -1.41 0.27 0.00 -0.94 0.00 0.00 39.48 37.39 3f1g n PHE 16 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 3f1g n LYS 17 N 0.93 0.19 -0.04 -1.08 2.85 -1.26 -2.50 118.16 117.25 3f1g n LYS 17 Ca 0.10 0.14 -0.13 0.00 -1.05 0.00 0.00 58.31 57.38 3f1g n LYS 17 Cb 0.27 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.07 3f1g n LYS 17 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3f1g h VAL 18 N 0.00 1.34 0.00 0.58 2.07 -2.02 -2.74 116.25 115.48 3f1g h VAL 18 Ca 0.00 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.37 3f1g h VAL 18 Cb 0.07 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3f1g h VAL 18 CO 0.00 0.33 0.00 0.54 0.02 0.00 0.00 177.57 178.46 3f1g n ARG 19 N -4.69 0.29 -2.22 1.57 3.00 -1.04 -4.65 116.66 108.91 3f1g n ARG 19 Ca -0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.35 3f1g n ARG 19 Cb 0.29 -1.39 -0.02 0.00 0.00 0.00 0.00 32.46 31.34 3f1g n ARG 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3f1g s ALA 20 N -2.00 3.64 0.03 7.54 0.00 -1.04 -4.97 121.76 124.96 3f1g s ALA 20 Ca 0.11 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.77 3f1g s ALA 20 Cb 0.05 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 3f1g s ALA 20 CO 0.08 -1.25 -0.04 1.52 0.00 0.00 0.00 175.76 176.08 3f1g s TYR 21 N 3.63 0.41 1.25 0.00 1.13 -1.26 -5.10 117.35 117.41 3f1g s TYR 21 Ca 0.64 -0.70 -0.18 0.00 -1.41 0.00 0.00 57.07 55.41 3f1g s TYR 21 Cb -0.28 -0.28 0.31 0.00 -1.10 0.00 0.00 41.96 40.61 3f1g s TYR 21 CO 0.22 -0.23 1.02 0.95 -2.51 0.00 0.00 175.55 175.00 3f1g s THR 22 N -2.26 1.60 -0.30 -3.49 -4.23 -1.26 -4.93 115.64 100.77 3f1g s THR 22 Ca -0.07 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.28 3f1g s THR 22 Cb -0.04 -2.24 0.16 0.00 1.34 0.00 0.00 72.50 71.72 3f1g s THR 22 CO -0.04 0.00 1.03 -0.60 -0.54 0.00 0.00 174.62 174.48 3f1g s ARG 23 N -5.01 0.28 0.07 3.99 6.06 -1.26 -4.83 118.95 118.25 3f1g s ARG 23 Ca 0.69 0.59 -0.35 0.00 -2.50 0.00 0.00 55.73 54.16 3f1g s ARG 23 Cb -0.16 0.22 -0.14 0.00 0.06 0.00 0.00 34.95 34.93 3f1g s ARG 23 CO 0.59 -0.08 1.57 0.00 -2.50 0.00 0.00 175.30 174.88 3f1g h VAL 25 N 3.95 1.25 0.00 0.00 2.07 -1.55 -1.97 116.25 119.99 3f1g h VAL 25 Ca -0.46 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.20 3f1g h VAL 25 Cb 1.28 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3f1g h VAL 25 CO 0.87 0.33 0.00 0.54 0.02 0.00 0.00 177.57 179.33 3f1g n ARG 26 N -4.37 0.00 -0.32 1.57 1.74 -1.26 -4.49 116.66 109.54 3f1g n ARG 26 Ca 0.04 0.00 0.35 0.00 -0.77 0.00 0.00 57.85 57.47 3f1g n ARG 26 Cb 0.22 -0.00 0.74 0.00 -1.02 0.00 0.00 32.46 32.40 3f1g n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f1g n GLY 28 N -1.76 0.40 3.71 0.00 0.00 -0.74 -5.00 105.19 101.80 3f1g n GLY 28 Ca 0.26 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 3f1g n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f1g n ARG 29 N -3.00 0.51 -0.11 1.61 3.00 -1.26 -4.51 116.66 112.90 3f1g n ARG 29 Ca -0.00 0.25 -0.18 0.00 -0.00 0.00 0.00 57.85 57.92 3f1g n ARG 29 Cb 0.00 -2.48 -0.13 0.00 0.00 0.00 0.00 32.46 29.86 3f1g n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3f1g n ALA 30 N -2.81 1.38 -2.64 5.13 0.00 -1.26 -0.29 120.51 120.03 3f1g n ALA 30 Ca 0.14 -1.07 -0.21 0.00 0.00 0.00 0.00 53.44 52.31 3f1g n ALA 30 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 3f1g n ALA 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3f1g s ARG 31 N -2.52 2.88 -1.44 0.00 1.70 -1.26 -4.58 118.95 113.72 3f1g s ARG 31 Ca -0.31 -1.15 -0.08 0.00 -0.47 0.00 0.00 55.73 53.72 3f1g s ARG 31 Cb 0.08 -2.57 0.01 0.00 -0.57 0.00 0.00 34.95 31.91 3f1g s ARG 31 CO 0.64 0.21 0.96 0.43 -1.08 0.00 0.00 175.30 176.47 3f1g n SER 32 N -1.34 -6.24 -4.48 -2.89 7.64 -1.26 -4.74 113.62 100.31 3f1g n SER 32 Ca -0.04 -0.45 -0.37 0.00 1.01 0.00 0.00 58.87 59.02 3f1g n SER 32 Cb 0.59 -4.96 -0.12 0.00 -1.01 0.00 0.00 64.21 58.71 3f1g n SER 32 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3f1g s VAL 33 N -3.27 4.56 0.12 0.44 1.01 -1.26 -0.82 120.40 121.18 3f1g s VAL 33 Ca 0.49 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 3f1g s VAL 33 Cb -0.22 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 3f1g s VAL 33 CO 0.60 0.32 0.96 -0.31 0.00 0.00 0.00 175.10 176.67 3f1g s TYR 34 N 1.65 3.82 0.30 5.22 1.51 -0.27 -4.90 117.35 124.67 3f1g s TYR 34 Ca 0.07 1.80 0.01 0.00 -1.01 0.00 0.00 57.07 57.94 3f1g s TYR 34 Cb -0.15 -3.06 0.49 0.00 -0.11 0.00 0.00 41.96 39.13 3f1g s TYR 34 CO 0.05 0.20 1.84 0.00 -1.11 0.00 0.00 175.55 176.54 3f1g h ARG 35 N 5.51 0.68 0.31 -0.62 3.08 -1.97 -0.36 114.38 121.01 3f1g h ARG 35 Ca -0.43 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.46 3f1g h ARG 35 Cb 1.21 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3f1g h ARG 35 CO 0.72 0.66 -0.15 0.35 -1.07 0.00 0.00 179.97 180.48 3f1g h PHE 36 N 0.66 -0.38 0.00 3.04 3.04 -1.95 -3.01 116.94 118.34 3f1g h PHE 36 Ca 0.14 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.08 3f1g h PHE 36 Cb 0.32 0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.96 3f1g h PHE 36 CO 0.02 -0.22 -0.64 1.19 -2.02 0.00 0.00 178.31 176.64 3f1g n PHE 37 N -5.25 0.18 -2.34 0.41 3.72 -1.22 -4.94 117.46 108.02 3f1g n PHE 37 Ca -0.10 0.05 -0.20 0.00 -0.05 0.00 0.00 57.45 57.16 3f1g n PHE 37 Cb 0.19 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.35 3f1g n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f1g n GLY 38 N 1.44 -0.34 3.15 1.37 0.00 -0.15 -4.93 105.19 105.72 3f1g n GLY 38 Ca 0.04 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 3f1g n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f1g s LEU 39 N -5.57 2.37 0.90 0.99 1.43 -1.18 -1.34 118.68 116.28 3f1g s LEU 39 Ca 0.00 -0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 52.23 3f1g s LEU 39 Cb 0.00 -0.26 0.13 0.00 0.03 0.00 0.00 46.19 46.09 3f1g s LEU 39 CO 0.00 -0.25 1.09 0.00 0.23 0.00 0.00 176.35 177.42 3f1g h ARG 41 N -1.55 1.11 0.45 0.00 0.11 -1.27 -3.07 114.38 110.17 3f1g h ARG 41 Ca -0.50 -0.31 -0.02 0.00 0.10 0.00 0.00 59.98 59.25 3f1g h ARG 41 Cb 1.29 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.25 3f1g h ARG 41 CO 0.55 1.03 -0.22 0.82 0.10 0.00 0.00 179.97 182.26 3f1g h ILE 42 N 1.03 0.37 -0.98 0.08 1.08 -1.93 -2.66 117.51 114.50 3f1g h ILE 42 Ca 0.20 -0.53 0.13 0.00 -0.39 0.00 0.00 64.86 64.27 3f1g h ILE 42 Cb 0.48 0.54 -0.09 0.00 -3.07 0.00 0.00 36.82 34.68 3f1g h ILE 42 CO 0.02 0.07 0.61 0.00 -0.69 0.00 0.00 178.15 178.15 3f1g h LEU 44 N 0.92 0.70 -1.36 0.00 8.10 -1.53 -0.10 115.31 122.04 3f1g h LEU 44 Ca 0.50 -0.18 0.08 0.00 0.11 0.00 0.00 57.88 58.39 3f1g h LEU 44 Cb 0.56 -0.19 -0.05 0.00 -0.44 0.00 0.00 40.66 40.54 3f1g h LEU 44 CO -0.29 0.81 0.50 -0.09 -4.11 0.00 0.00 178.44 175.26 3f1g h ARG 45 N 0.67 0.71 -0.15 0.17 2.43 -0.71 0.44 114.38 117.93 3f1g h ARG 45 Ca 0.12 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 3f1g h ARG 45 Cb 0.51 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3f1g h ARG 45 CO 0.03 0.47 -0.27 0.93 -1.51 0.00 0.00 179.97 179.62 3f1g h GLU 46 N 0.73 0.45 -0.33 0.20 5.08 -0.72 -2.66 114.58 117.33 3f1g h GLU 46 Ca 0.34 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3f1g h GLU 46 Cb 0.37 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3f1g h GLU 46 CO -0.12 0.88 0.03 -0.07 -1.00 0.00 0.00 179.01 178.72 3f1g h LEU 47 N 0.07 0.55 -0.73 1.33 3.38 -0.53 -0.05 115.31 119.33 3f1g h LEU 47 Ca 0.01 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 57.79 3f1g h LEU 47 Cb 0.85 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 3f1g h LEU 47 CO 0.06 0.70 0.38 0.00 0.09 0.00 0.00 178.44 179.67 3f1g h ALA 48 N 0.87 1.01 -0.50 1.53 0.00 -0.21 -0.37 119.26 121.59 3f1g h ALA 48 Ca 0.10 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3f1g h ALA 48 Cb 0.40 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3f1g h ALA 48 CO 0.01 -0.01 -0.08 0.45 0.00 0.00 0.00 179.25 179.62 3f1g h HIS 49 N 0.64 0.99 0.00 0.00 3.86 -1.29 -2.51 115.15 116.84 3f1g h HIS 49 Ca 0.36 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 3f1g h HIS 49 Cb 0.35 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.57 3f1g h HIS 49 CO -0.10 0.93 0.00 1.63 0.86 0.00 0.00 177.93 181.25 3f1g n LYS 50 N -4.16 0.09 -0.48 2.45 4.76 -0.05 -4.85 118.16 115.92 3f1g n LYS 50 Ca 0.02 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 3f1g n LYS 50 Cb 0.37 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 3f1g n LYS 50 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f1g n GLY 51 N -0.51 1.77 0.68 0.72 0.00 -0.33 -4.88 105.19 102.63 3f1g n GLY 51 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3f1g n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f1g n GLN 52 N -2.00 0.72 -3.75 1.61 6.02 -0.95 -4.52 117.38 114.51 3f1g n GLN 52 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 3f1g n GLN 52 Cb 0.00 -1.28 -0.16 0.00 1.02 0.00 0.00 30.24 29.82 3f1g n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3f1g s LEU 53 N 0.00 1.61 0.04 1.08 1.43 -1.26 -4.93 118.68 116.66 3f1g s LEU 53 Ca 0.00 -1.11 -0.36 0.00 -1.03 0.00 0.00 54.13 51.63 3f1g s LEU 53 Cb 0.00 -0.73 -0.15 0.00 0.03 0.00 0.00 46.19 45.34 3f1g s LEU 53 CO 0.00 -0.33 1.50 -2.65 0.23 0.00 0.00 176.35 175.10 3f1g n PRO 54 N 4.96 1.50 0.00 1.29 -0.02 -1.26 -2.23 135.00 139.23 3f1g n PRO 54 Ca -0.07 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3f1g n PRO 54 Cb 0.45 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3f1g n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f1g n GLY 55 N 3.14 0.69 3.72 -1.23 0.00 -1.26 -4.92 105.19 105.32 3f1g n GLY 55 Ca 0.19 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.63 3f1g n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3f1g n VAL 56 N 0.00 0.27 -3.76 1.61 0.31 -0.95 -4.91 118.33 110.91 3f1g n VAL 56 Ca 0.00 -0.05 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 3f1g n VAL 56 Cb 0.00 -1.15 -0.07 0.00 -0.91 0.00 0.00 33.84 31.71 3f1g n VAL 56 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3f1g s ARG 57 N 3.53 0.81 -0.17 5.55 3.52 -1.26 -4.86 118.95 126.07 3f1g s ARG 57 Ca 0.99 -0.52 -0.28 0.00 -0.13 0.00 0.00 55.73 55.79 3f1g s ARG 57 Cb -1.12 0.35 -0.06 0.00 -1.56 0.00 0.00 34.95 32.56 3f1g s ARG 57 CO 0.68 -0.26 2.18 0.21 -0.81 0.00 0.00 175.30 177.30 3f1g s LYS 58 N -2.60 3.32 0.28 5.12 2.36 -1.26 -4.96 119.74 122.01 3f1g s LYS 58 Ca -0.05 2.15 -0.18 0.00 -2.55 0.00 0.00 55.97 55.34 3f1g s LYS 58 Cb -0.01 -4.34 -0.09 0.00 -1.05 0.00 0.00 37.83 32.35 3f1g s LYS 58 CO -0.04 -1.89 0.76 0.00 1.55 0.00 0.00 175.35 175.73 3f1g s ALA 59 N 7.59 3.34 -0.29 3.13 0.00 -1.26 -5.08 121.76 129.19 3f1g s ALA 59 Ca 0.98 0.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.94 3f1g s ALA 59 Cb -0.35 -2.85 0.16 0.00 0.00 0.00 0.00 23.12 20.08 3f1g s ALA 59 CO 0.36 0.31 1.02 -1.54 0.00 0.00 0.00 175.76 175.91 3f1g s SER 60 N -1.92 -0.44 0.00 0.00 1.04 -1.26 -5.35 113.70 105.77 3f1g s SER 60 Ca 0.49 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.62 3f1g s SER 60 Cb -0.14 1.18 0.00 0.00 0.10 0.00 0.00 66.02 67.16 3f1g s SER 60 CO 0.19 -0.11 0.00 -2.67 0.98 0.00 0.00 173.24 171.63