#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwl s ILE 2 N 0.00 4.91 0.28 12.58 1.01 0.94 -2.07 121.20 138.84 1dwl s ILE 2 Ca 0.00 1.62 0.05 0.00 0.00 0.00 0.00 60.65 62.32 1dwl s ILE 2 Cb 0.00 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.29 1dwl s ILE 2 CO 0.00 0.27 -0.01 0.68 0.00 0.00 0.00 174.94 175.89 1dwl s VAL 3 N 0.55 1.31 -0.11 2.92 -7.23 -0.07 -4.66 120.40 113.11 1dwl s VAL 3 Ca 0.41 -2.06 -0.03 0.00 -1.81 0.00 0.00 61.98 58.49 1dwl s VAL 3 Cb -0.19 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 1dwl s VAL 3 CO 0.22 -0.22 0.02 -0.51 -0.31 0.00 0.00 175.10 174.30 1dwl s ILE 4 N -3.23 4.47 0.03 -0.62 2.07 -1.26 -0.63 121.20 122.03 1dwl s ILE 4 Ca 0.31 -0.18 -0.16 0.00 -1.41 0.00 0.00 60.65 59.21 1dwl s ILE 4 Cb 0.06 -2.91 -0.36 0.00 0.13 0.00 0.00 42.46 39.38 1dwl s ILE 4 CO 0.12 0.58 0.99 -0.78 -1.91 0.00 0.00 174.94 173.94 1dwl h ASP 5 N 5.46 0.85 -5.25 4.50 3.58 -0.47 -3.44 116.42 121.66 1dwl h ASP 5 Ca -0.48 -0.92 -0.29 0.00 0.42 0.00 0.00 57.03 55.76 1dwl h ASP 5 Cb 1.19 -0.28 -0.15 0.00 1.72 0.00 0.00 39.33 41.82 1dwl h ASP 5 CO 0.57 1.72 -0.61 -1.38 -2.88 0.00 0.00 179.24 176.67 1dwl s HIS 6 N -2.60 1.32 -0.08 0.28 -3.43 -1.26 -5.09 115.29 104.43 1dwl s HIS 6 Ca -0.09 -1.34 -0.30 0.00 -0.80 0.00 0.00 55.06 52.53 1dwl s HIS 6 Cb 0.04 -0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 30.48 1dwl s HIS 6 CO 0.95 -0.56 1.36 -1.21 -2.00 0.00 0.00 174.74 173.27 1dwl s GLU 7 N -4.07 4.26 -0.25 -0.38 2.02 -1.26 -4.89 118.70 114.13 1dwl s GLU 7 Ca 0.39 1.84 -0.01 0.00 0.02 0.00 0.00 54.97 57.20 1dwl s GLU 7 Cb 0.07 -3.71 0.08 0.00 0.10 0.00 0.00 34.13 30.67 1dwl s GLU 7 CO 0.13 -0.64 0.04 -2.00 0.02 0.00 0.00 175.26 172.81 1dwl s GLU 8 N 3.04 0.93 -0.05 1.61 2.12 -1.26 -5.00 118.70 120.08 1dwl s GLU 8 Ca 0.61 -0.86 -0.02 0.00 0.36 0.00 0.00 54.97 55.05 1dwl s GLU 8 Cb -0.27 -2.21 0.04 0.00 0.26 0.00 0.00 34.13 31.94 1dwl s GLU 8 CO 0.22 -0.78 0.11 0.00 -0.54 0.00 0.00 175.26 174.26 1dwl n ILE 10 N 4.29 1.34 0.00 0.00 5.41 -1.26 -4.01 119.36 125.12 1dwl n ILE 10 Ca -0.25 -4.77 0.00 0.00 1.00 0.00 0.00 62.75 58.73 1dwl n ILE 10 Cb 0.51 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1dwl n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dwl n GLY 11 N 1.40 1.58 2.43 7.39 0.00 -1.25 -4.84 105.19 111.90 1dwl n GLY 11 Ca 0.26 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1dwl n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dwl n GLU 13 N 3.75 0.00 0.00 0.00 0.00 -1.26 -4.53 120.64 118.60 1dwl n GLU 13 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.87 1dwl n GLU 13 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.70 1dwl n GLU 13 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1dwl n SER 14 N 0.00 0.00 -0.07 4.31 3.41 -1.26 -1.49 113.62 118.52 1dwl n SER 14 Ca 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 58.87 58.85 1dwl n SER 14 Cb 0.00 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 64.66 1dwl n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dwl h VAL 16 N 0.00 0.19 0.11 0.00 2.07 -1.52 0.14 116.25 117.24 1dwl h VAL 16 Ca 0.32 -1.17 -0.18 0.00 0.82 0.00 0.00 66.70 66.49 1dwl h VAL 16 Cb 1.33 2.00 0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1dwl h VAL 16 CO -0.00 0.10 -0.79 -0.33 0.02 0.00 0.00 177.57 176.57 1dwl h GLU 17 N 0.00 0.35 -0.05 1.57 5.08 -0.53 -3.19 114.58 117.81 1dwl h GLU 17 Ca -0.00 -0.51 -0.19 0.00 -1.00 0.00 0.00 59.36 57.66 1dwl h GLU 17 Cb 0.99 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1dwl h GLU 17 CO 0.01 1.21 -0.78 -0.07 -1.00 0.00 0.00 179.01 178.39 1dwl h LEU 18 N -0.26 0.41 -6.43 1.33 3.38 -1.06 -3.35 115.31 109.33 1dwl h LEU 18 Ca -0.13 -0.29 -0.59 0.00 0.09 0.00 0.00 57.88 56.96 1dwl h LEU 18 Cb 1.57 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 41.81 1dwl h LEU 18 CO 0.15 1.04 -0.87 0.00 0.09 0.00 0.00 178.44 178.85 1dwl n PRO 20 N 2.10 1.11 -1.90 0.00 -0.04 -1.20 -0.63 135.00 134.44 1dwl n PRO 20 Ca 0.26 -0.52 -0.01 0.00 -0.04 0.00 0.00 63.50 63.18 1dwl n PRO 20 Cb 0.45 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1dwl n PRO 20 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dwl n GLU 21 N -0.49 1.37 0.11 0.54 -0.58 -1.26 -4.60 120.64 115.74 1dwl n GLU 21 Ca 0.17 -3.04 0.00 0.00 -0.42 0.00 0.00 57.16 53.87 1dwl n GLU 21 Cb 0.30 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 1dwl n GLU 21 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1dwl n VAL 22 N -0.31 0.22 -2.38 2.62 0.31 -0.89 -4.64 118.33 113.27 1dwl n VAL 22 Ca 0.14 0.07 -0.28 0.00 -0.01 0.00 0.00 64.34 64.26 1dwl n VAL 22 Cb 0.93 -0.72 0.02 0.00 -0.91 0.00 0.00 33.84 33.16 1dwl n VAL 22 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1dwl s PHE 23 N -2.00 3.44 0.14 3.52 0.40 0.20 -0.25 117.98 123.43 1dwl s PHE 23 Ca 0.00 0.84 0.02 0.00 -0.60 0.00 0.00 56.93 57.19 1dwl s PHE 23 Cb 0.00 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.90 1dwl s PHE 23 CO 0.00 -0.61 -0.03 0.00 0.70 0.00 0.00 175.22 175.29 1dwl s ALA 24 N -2.95 1.18 -1.35 5.36 0.00 -1.22 -4.23 121.76 118.56 1dwl s ALA 24 Ca 0.52 -1.48 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1dwl s ALA 24 Cb -0.11 0.38 0.11 0.00 0.00 0.00 0.00 23.12 23.51 1dwl s ALA 24 CO 0.47 -0.28 2.24 -0.12 0.00 0.00 0.00 175.76 178.07 1dwl n MET 25 N -0.15 4.00 -1.96 0.00 1.56 -1.26 -4.32 117.12 114.98 1dwl n MET 25 Ca -0.09 -3.29 -0.40 0.00 -0.27 0.00 0.00 57.70 53.65 1dwl n MET 25 Cb 0.62 -2.81 -0.01 0.00 2.15 0.00 0.00 33.22 33.18 1dwl n MET 25 CO 0.00 0.00 0.00 1.51 -0.73 0.00 0.00 175.97 176.75 1dwl n ILE 26 N 2.78 5.07 -3.70 1.12 3.06 -1.26 -4.83 119.36 121.60 1dwl n ILE 26 Ca 0.55 -4.17 -0.34 0.00 -2.50 0.00 0.00 62.75 56.29 1dwl n ILE 26 Cb 0.30 -2.15 -0.08 0.00 0.54 0.00 0.00 39.64 38.25 1dwl n ILE 26 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1dwl s ASP 27 N 0.59 5.70 0.00 9.51 -1.08 -1.26 -2.87 116.67 127.26 1dwl s ASP 27 Ca 0.54 -3.74 -0.03 0.00 -0.52 0.00 0.00 52.55 48.80 1dwl s ASP 27 Cb 0.18 -1.84 -0.13 0.00 -1.46 0.00 0.00 42.92 39.66 1dwl s ASP 27 CO -0.08 -0.16 2.37 0.61 0.52 0.00 0.00 175.17 178.42 1dwl n GLY 28 N 2.27 2.31 2.41 2.66 0.00 -1.11 -4.66 105.19 109.06 1dwl n GLY 28 Ca 0.21 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 1dwl n GLY 28 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dwl n GLU 29 N 2.31 -1.64 0.00 1.61 4.07 -1.26 -3.56 120.64 122.17 1dwl n GLU 29 Ca 0.21 0.63 0.00 0.00 -0.06 0.00 0.00 57.16 57.94 1dwl n GLU 29 Cb 0.58 -4.73 0.00 0.00 -0.06 0.00 0.00 31.44 27.22 1dwl n GLU 29 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1dwl n GLU 30 N -0.71 0.00 -4.36 5.31 1.02 -1.26 -3.88 120.64 116.76 1dwl n GLU 30 Ca -0.08 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.80 1dwl n GLU 30 Cb 0.42 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.72 1dwl n GLU 30 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1dwl s LYS 31 N 0.00 1.27 0.19 3.49 2.20 -1.23 -3.84 119.74 121.82 1dwl s LYS 31 Ca 0.00 -1.23 -0.01 0.00 -0.36 0.00 0.00 55.97 54.37 1dwl s LYS 31 Cb 0.00 -1.63 -0.04 0.00 -1.51 0.00 0.00 37.83 34.65 1dwl s LYS 31 CO 0.00 0.39 0.11 0.00 -0.36 0.00 0.00 175.35 175.48 1dwl s ALA 32 N -1.09 1.15 -0.02 3.13 0.00 -1.24 -2.75 121.76 120.94 1dwl s ALA 32 Ca 0.10 -1.66 0.02 0.00 0.00 0.00 0.00 51.96 50.42 1dwl s ALA 32 Cb -0.10 1.21 0.00 0.00 0.00 0.00 0.00 23.12 24.23 1dwl s ALA 32 CO 0.05 -0.55 -0.07 1.41 0.00 0.00 0.00 175.76 176.61 1dwl s MET 33 N -4.11 0.72 -0.97 0.00 1.75 -1.14 -4.86 119.30 110.68 1dwl s MET 33 Ca 0.35 -0.22 -0.13 0.00 -1.25 0.00 0.00 55.69 54.44 1dwl s MET 33 Cb 0.07 -0.70 0.22 0.00 2.84 0.00 0.00 34.83 37.25 1dwl s MET 33 CO 0.09 0.07 1.01 0.08 -0.65 0.00 0.00 175.02 175.63 1dwl s VAL 34 N 0.23 5.52 0.29 10.11 1.01 -1.26 -3.37 120.40 132.92 1dwl s VAL 34 Ca -0.03 -2.63 -0.02 0.00 0.00 0.00 0.00 61.98 59.31 1dwl s VAL 34 Cb -0.08 -4.61 0.20 0.00 0.00 0.00 0.00 36.38 31.90 1dwl s VAL 34 CO 0.00 -1.22 1.89 0.74 0.00 0.00 0.00 175.10 176.51 1dwl h THR 35 N 4.61 1.22 -3.02 3.92 2.02 -1.43 -3.32 112.91 116.91 1dwl h THR 35 Ca 0.16 -0.61 -0.62 0.00 0.77 0.00 0.00 66.41 66.11 1dwl h THR 35 Cb 0.97 0.35 -0.41 0.00 -1.74 0.00 0.00 68.15 67.32 1dwl h THR 35 CO 0.94 0.26 -0.68 0.00 0.37 0.00 0.00 175.52 176.42 1dwl s ALA 36 N -5.55 3.03 -2.08 6.16 0.00 0.66 -4.97 121.76 119.00 1dwl s ALA 36 Ca -0.11 -3.27 0.27 0.00 0.00 0.00 0.00 51.96 48.85 1dwl s ALA 36 Cb 0.17 -2.03 0.90 0.00 0.00 0.00 0.00 23.12 22.16 1dwl s ALA 36 CO 0.80 -2.06 1.65 -0.35 0.00 0.00 0.00 175.76 175.80 1dwl n PRO 37 N 2.65 1.20 -0.03 0.00 -0.04 -1.25 -3.75 135.00 133.77 1dwl n PRO 37 Ca 0.16 -0.70 -0.15 0.00 -0.04 0.00 0.00 63.50 62.78 1dwl n PRO 37 Cb 0.36 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 1dwl n PRO 37 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1dwl h ASP 38 N 1.70 0.38 -0.35 3.54 3.32 -1.92 0.27 116.42 123.35 1dwl h ASP 38 Ca 0.00 -0.63 -0.18 0.00 0.02 0.00 0.00 57.03 56.24 1dwl h ASP 38 Cb 0.50 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1dwl h ASP 38 CO 0.00 0.95 0.55 -0.44 -1.72 0.00 0.00 179.24 178.58 1dwl s SER 39 N -6.34 4.32 -0.95 6.45 0.01 -1.25 -0.43 113.70 115.51 1dwl s SER 39 Ca -0.14 -1.13 -0.25 0.00 1.31 0.00 0.00 55.95 55.74 1dwl s SER 39 Cb 0.04 -2.59 -0.18 0.00 0.21 0.00 0.00 66.02 63.50 1dwl s SER 39 CO 0.77 -3.77 1.94 0.41 0.41 0.00 0.00 173.24 173.01 1dwl n THR 40 N 8.38 1.15 -2.93 1.44 -1.04 -1.26 -4.72 114.28 115.29 1dwl n THR 40 Ca 0.43 -1.14 -0.41 0.00 -2.04 0.00 0.00 64.05 60.89 1dwl n THR 40 Cb 0.46 -2.13 -0.04 0.00 -1.82 0.00 0.00 70.33 66.81 1dwl n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dwl s ALA 41 N 11.40 3.33 -1.80 2.41 0.00 -1.26 -4.94 121.76 130.91 1dwl s ALA 41 Ca 0.70 0.21 0.29 0.00 0.00 0.00 0.00 51.96 53.16 1dwl s ALA 41 Cb 0.02 -3.11 1.62 0.00 0.00 0.00 0.00 23.12 21.65 1dwl s ALA 41 CO 0.17 -0.26 2.03 0.39 0.00 0.00 0.00 175.76 178.10 1dwl n GLU 42 N 4.15 0.73 0.18 0.00 -0.58 -1.26 -2.01 120.64 121.84 1dwl n GLU 42 Ca 0.02 0.01 0.05 0.00 -0.42 0.00 0.00 57.16 56.82 1dwl n GLU 42 Cb 0.51 -1.50 0.27 0.00 -0.57 0.00 0.00 31.44 30.15 1dwl n GLU 42 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dwl n ALA 44 N -2.28 1.70 -0.23 0.00 0.00 -0.85 -1.15 120.51 117.69 1dwl n ALA 44 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.56 1dwl n ALA 44 Cb 0.56 -1.37 0.32 0.00 0.00 0.00 0.00 19.45 18.96 1dwl n ALA 44 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1dwl h GLN 45 N 0.00 0.81 0.00 0.00 4.15 -1.77 -0.33 115.11 117.98 1dwl h GLN 45 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 1dwl h GLN 45 Cb 0.36 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1dwl h GLN 45 CO 0.00 0.54 -0.14 0.22 -1.93 0.00 0.00 178.83 177.52 1dwl h ASP 46 N 0.84 0.00 1.28 -0.69 3.58 -1.36 -3.07 116.42 117.00 1dwl h ASP 46 Ca 0.36 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.81 1dwl h ASP 46 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1dwl h ASP 46 CO -0.13 0.14 -0.21 0.00 -2.88 0.00 0.00 179.24 176.15 1dwl n ALA 47 N -2.14 2.50 0.46 -0.78 0.00 -0.16 -2.58 120.51 117.80 1dwl n ALA 47 Ca 0.03 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1dwl n ALA 47 Cb 0.55 -1.37 0.47 0.00 0.00 0.00 0.00 19.45 19.10 1dwl n ALA 47 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dwl n ILE 48 N -2.22 0.78 0.48 0.00 5.41 -1.03 -0.62 119.36 122.15 1dwl n ILE 48 Ca 0.05 0.14 0.12 0.00 1.00 0.00 0.00 62.75 64.06 1dwl n ILE 48 Cb 0.43 -1.03 0.27 0.00 -0.71 0.00 0.00 39.64 38.60 1dwl n ILE 48 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1dwl h ASP 49 N 0.00 0.00 -0.15 4.38 3.32 -1.68 -3.21 116.42 119.08 1dwl h ASP 49 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1dwl h ASP 49 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1dwl h ASP 49 CO 0.00 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 1dwl n ALA 50 N -1.90 2.39 -3.25 3.45 0.00 0.21 -4.05 120.51 117.36 1dwl n ALA 50 Ca 0.04 -0.79 -0.25 0.00 0.00 0.00 0.00 53.44 52.44 1dwl n ALA 50 Cb 0.46 -0.46 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1dwl n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dwl n PRO 52 N 1.24 1.92 -0.54 0.00 -0.04 -1.21 -0.99 135.00 135.37 1dwl n PRO 52 Ca 0.23 -0.93 0.03 0.00 -0.04 0.00 0.00 63.50 62.80 1dwl n PRO 52 Cb 0.50 -1.61 0.21 0.00 -0.04 0.00 0.00 33.50 32.56 1dwl n PRO 52 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dwl n VAL 53 N 0.13 2.33 -3.61 0.52 0.31 -1.26 -4.90 118.33 111.85 1dwl n VAL 53 Ca 0.11 -2.37 -0.22 0.00 -0.01 0.00 0.00 64.34 61.85 1dwl n VAL 53 Cb 0.63 -0.28 0.07 0.00 -0.91 0.00 0.00 33.84 33.35 1dwl n VAL 53 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dwl n GLU 54 N -0.94 -6.70 -0.03 5.55 1.02 -0.80 -4.88 120.64 113.86 1dwl n GLU 54 Ca 0.25 0.77 0.12 0.00 -0.02 0.00 0.00 57.16 58.28 1dwl n GLU 54 Cb 0.90 -5.71 0.21 0.00 -0.02 0.00 0.00 31.44 26.82 1dwl n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dwl n ALA 55 N -4.56 2.48 -2.87 0.62 0.00 -0.17 -4.33 120.51 111.69 1dwl n ALA 55 Ca -0.13 -0.68 -0.33 0.00 0.00 0.00 0.00 53.44 52.30 1dwl n ALA 55 Cb 0.61 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 19.03 1dwl n ALA 55 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1dwl s ILE 56 N -1.92 3.47 0.15 0.00 1.01 -1.26 0.30 121.20 122.94 1dwl s ILE 56 Ca 0.32 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.52 1dwl s ILE 56 Cb 0.20 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1dwl s ILE 56 CO 0.31 0.54 -0.20 -0.44 0.00 0.00 0.00 174.94 175.15 1dwl s SER 57 N -0.01 2.75 0.12 3.58 0.01 0.20 -4.80 113.70 115.54 1dwl s SER 57 Ca -0.02 -0.81 0.05 0.00 1.31 0.00 0.00 55.95 56.49 1dwl s SER 57 Cb -0.14 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 1dwl s SER 57 CO 0.03 0.02 -0.12 -0.54 0.41 0.00 0.00 173.24 173.04 1dwl s LYS 58 N -2.50 0.97 0.00 12.44 1.02 -1.26 -0.89 119.74 129.52 1dwl s LYS 58 Ca 0.14 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1dwl s LYS 58 Cb -0.07 -0.74 0.00 0.00 -0.52 0.00 0.00 37.83 36.50 1dwl s LYS 58 CO 0.06 0.13 0.00 0.39 -0.92 0.00 0.00 175.35 175.01