#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8o n LYS 2 N 0.00 0.00 0.00 1.96 2.85 -1.26 -4.93 118.16 116.78 2k8o n LYS 2 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2k8o n LYS 2 Cb 0.00 -0.07 0.00 0.00 -0.65 0.00 0.00 35.03 34.31 2k8o n LYS 2 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2k8o n VAL 3 N -2.86 0.00 0.00 0.58 0.31 -1.26 -2.76 118.33 112.34 2k8o n VAL 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k8o n VAL 3 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2k8o n VAL 3 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k8o n GLY 4 N 0.00 0.00 0.32 2.92 0.00 -1.26 -5.00 105.19 102.17 2k8o n GLY 4 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 2k8o n GLY 4 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2k8o h PHE 5 N 0.00 0.00 -0.42 1.61 -5.15 -1.80 -1.38 116.94 109.81 2k8o h PHE 5 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2k8o h PHE 5 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.15 2k8o h PHE 5 CO 0.00 0.00 0.25 0.74 -2.00 0.00 0.00 178.31 177.30 2k8o h PHE 6 N 0.00 0.54 0.00 6.09 -1.00 -1.91 -0.81 116.94 119.85 2k8o h PHE 6 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2k8o h PHE 6 Cb 0.07 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.45 2k8o h PHE 6 CO 0.00 0.37 0.05 -0.22 -1.61 0.00 0.00 178.31 176.89 2k8o h LYS 7 N 0.57 0.00 -0.84 1.51 3.64 -1.59 -2.33 116.57 117.53 2k8o h LYS 7 Ca 0.15 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.67 2k8o h LYS 7 Cb -0.02 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.71 2k8o h LYS 7 CO -0.03 0.00 0.43 -0.09 -2.27 0.00 0.00 179.45 177.49 2k8o h ARG 8 N 0.00 0.61 0.11 1.90 2.43 -1.32 0.32 114.38 118.43 2k8o h ARG 8 Ca 0.00 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 2k8o h ARG 8 Cb 0.10 -0.14 0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2k8o h ARG 8 CO 0.00 0.40 -0.77 -0.97 -1.51 0.00 0.00 179.97 177.13 2k8o h ASN 9 N 0.63 0.48 -0.16 -3.80 -1.24 -1.63 -0.60 115.58 109.26 2k8o h ASN 9 Ca 0.45 -0.91 0.05 0.00 0.71 0.00 0.00 56.30 56.59 2k8o h ASN 9 Cb 0.61 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 2k8o h ASN 9 CO -0.35 1.35 0.12 0.25 -1.29 0.00 0.00 177.43 177.51 2k8o h LEU 10 N -0.32 0.00 0.00 0.34 7.12 -1.47 -1.38 115.31 119.60 2k8o h LEU 10 Ca -0.13 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.76 2k8o h LEU 10 Cb 1.57 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.68 2k8o h LEU 10 CO 0.15 0.00 -1.64 1.17 -0.13 0.00 0.00 178.44 177.98 2k8o n LYS 11 N -4.45 0.64 -0.18 1.25 3.00 0.11 -4.16 118.16 114.37 2k8o n LYS 11 Ca 0.01 0.06 0.30 0.00 -0.00 0.00 0.00 58.31 58.67 2k8o n LYS 11 Cb 0.25 -1.69 0.70 0.00 0.00 0.00 0.00 35.03 34.28 2k8o n LYS 11 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2k8o h GLU 12 N 0.00 0.00 0.18 1.64 4.11 0.08 0.60 114.58 121.18 2k8o h GLU 12 Ca -0.15 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 58.98 2k8o h GLU 12 Cb 1.42 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.69 2k8o h GLU 12 CO 0.02 0.00 -1.33 1.57 0.07 0.00 0.00 179.01 179.34 2k8o h LYS 13 N 0.00 0.39 -0.39 1.06 2.10 -1.72 -3.33 116.57 114.68 2k8o h LYS 13 Ca 0.44 -0.65 0.02 0.00 -2.00 0.00 0.00 60.65 58.46 2k8o h LYS 13 Cb 2.04 0.24 -0.03 0.00 -0.90 0.00 0.00 32.23 33.58 2k8o h LYS 13 CO -0.00 1.31 0.21 0.82 -2.00 0.00 0.00 179.45 179.79 2k8o h ILE 14 N 0.11 1.01 0.00 0.07 5.03 0.04 1.04 117.51 124.81 2k8o h ILE 14 Ca -0.18 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.41 2k8o h ILE 14 Cb 2.04 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 36.37 2k8o h ILE 14 CO 0.23 0.08 0.41 1.05 -0.68 0.00 0.00 178.15 179.24 2k8o h GLU 15 N 0.43 0.00 0.00 2.37 4.11 -1.56 -0.25 114.58 119.69 2k8o h GLU 15 Ca 0.16 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.49 2k8o h GLU 15 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2k8o h GLU 15 CO -0.10 0.00 -1.40 0.00 0.07 0.00 0.00 179.01 177.58 2k8o n ALA 16 N -1.75 1.89 -2.28 1.06 0.00 -0.33 -4.67 120.51 114.44 2k8o n ALA 16 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2k8o n ALA 16 Cb 0.44 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2k8o n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8o n GLY 17 N 2.58 3.96 4.65 0.00 0.00 0.35 -4.78 105.19 111.95 2k8o n GLY 17 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2k8o n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8o n ARG 18 N 0.00 0.00 0.00 1.61 5.12 -1.26 -4.12 116.66 118.01 2k8o n ARG 18 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2k8o n ARG 18 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2k8o n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k8o n GLY 19 N 0.00 1.18 0.28 -0.13 0.00 -1.26 -4.85 105.19 100.40 2k8o n GLY 19 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2k8o n GLY 19 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k8o h VAL 20 N 0.00 0.00 0.14 1.61 2.07 -1.88 -3.34 116.25 114.86 2k8o h VAL 20 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2k8o h VAL 20 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2k8o h VAL 20 CO 0.00 0.00 -0.07 1.55 0.02 0.00 0.00 177.57 179.07 2k8o h PRO 21 N -0.69 -0.19 -4.22 1.57 0.13 -1.89 -3.48 132.00 123.24 2k8o h PRO 21 Ca -0.07 0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.97 2k8o h PRO 21 Cb 0.54 0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.71 2k8o h PRO 21 CO 0.09 0.23 -0.61 0.27 -0.23 0.00 0.00 178.00 177.75 2k8o n ASN 22 N -4.96 -3.30 0.00 1.44 6.94 -1.25 -4.67 115.26 109.45 2k8o n ASN 22 Ca -0.09 0.07 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 2k8o n ASN 22 Cb 0.26 -0.87 0.00 0.00 -2.36 0.00 0.00 39.78 36.81 2k8o n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k8o n GLY 23 N 0.43 0.10 3.26 4.83 0.00 -1.26 -4.89 105.19 107.66 2k8o n GLY 23 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2k8o n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k8o s ILE 24 N -0.16 0.11 -2.00 -0.61 -4.36 -1.26 -5.02 121.20 107.90 2k8o s ILE 24 Ca 0.00 -1.38 0.01 0.00 -0.26 0.00 0.00 60.65 59.03 2k8o s ILE 24 Cb 0.00 -1.65 0.04 0.00 1.25 0.00 0.00 42.46 42.10 2k8o s ILE 24 CO 0.00 -0.48 0.57 -0.81 0.24 0.00 0.00 174.94 174.46 2k8o n PRO 25 N -0.13 0.49 0.34 0.37 -0.04 -1.26 -3.61 135.00 131.15 2k8o n PRO 25 Ca -0.10 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.55 2k8o n PRO 25 Cb 0.63 -1.05 1.03 0.00 -0.04 0.00 0.00 33.50 34.07 2k8o n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k8o h ALA 26 N 2.06 1.16 -0.95 0.55 0.00 -1.95 -1.66 119.26 118.47 2k8o h ALA 26 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2k8o h ALA 26 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2k8o h ALA 26 CO 0.00 -0.16 0.60 1.05 0.00 0.00 0.00 179.25 180.74 2k8o h GLU 27 N 0.00 0.82 -0.01 0.00 4.11 -1.87 0.17 114.58 117.80 2k8o h GLU 27 Ca 0.00 -0.05 -0.07 0.00 0.07 0.00 0.00 59.36 59.31 2k8o h GLU 27 Cb 0.32 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2k8o h GLU 27 CO 0.00 0.54 -0.34 -0.44 0.07 0.00 0.00 179.01 178.84 2k8o h ASP 28 N 0.84 0.01 0.10 3.06 3.32 -1.64 -2.69 116.42 119.43 2k8o h ASP 28 Ca 0.47 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.32 2k8o h ASP 28 Cb 0.61 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.18 2k8o h ASP 28 CO -0.24 0.35 -0.85 0.28 -1.72 0.00 0.00 179.24 177.07 2k8o h SER 29 N 0.01 0.58 -0.01 6.45 0.02 -0.91 -3.24 113.55 116.45 2k8o h SER 29 Ca -0.00 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 2k8o h SER 29 Cb 0.60 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2k8o h SER 29 CO 0.04 1.39 0.01 -0.33 -1.14 0.00 0.00 176.83 176.80 2k8o h GLU 30 N -0.15 0.00 -0.79 3.45 3.07 -0.89 -2.20 114.58 117.08 2k8o h GLU 30 Ca -0.13 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.87 2k8o h GLU 30 Cb 1.60 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.42 2k8o h GLU 30 CO 0.16 0.00 0.35 0.37 -1.40 0.00 0.00 179.01 178.50 2k8o h GLN 31 N 0.00 0.50 0.08 2.33 4.15 -1.51 0.28 115.11 120.94 2k8o h GLN 31 Ca 0.00 -0.03 -0.32 0.00 0.77 0.00 0.00 58.65 59.07 2k8o h GLN 31 Cb 0.02 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 2k8o h GLN 31 CO -0.00 0.33 -1.75 -0.07 -1.93 0.00 0.00 178.83 175.40 2k8o h LEU 32 N 0.51 0.26 -1.05 -2.39 4.07 -1.60 -3.36 115.31 111.75 2k8o h LEU 32 Ca 0.43 -0.50 0.02 0.00 0.08 0.00 0.00 57.88 57.91 2k8o h LEU 32 Cb 0.64 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.25 2k8o h LEU 32 CO -0.39 1.44 0.64 0.00 -1.08 0.00 0.00 178.44 179.05 2k8o h ALA 33 N 0.52 1.33 -0.78 1.53 0.00 -0.85 -2.25 119.26 118.77 2k8o h ALA 33 Ca -0.32 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.62 2k8o h ALA 33 Cb 2.02 -0.38 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 2k8o h ALA 33 CO 0.11 0.61 0.42 0.77 0.00 0.00 0.00 179.25 181.16 2k8o h SER 34 N 1.28 0.59 0.30 0.00 0.02 -0.60 0.33 113.55 115.47 2k8o h SER 34 Ca 0.36 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.25 2k8o h SER 34 Cb -0.10 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2k8o h SER 34 CO -0.09 0.34 -0.48 1.23 -1.14 0.00 0.00 176.83 176.69 2k8o h GLY 35 N 0.72 0.24 1.92 -3.77 0.00 -1.58 -2.87 103.07 97.71 2k8o h GLY 35 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2k8o h GLY 35 CO -0.25 0.22 -0.08 1.46 0.00 0.00 0.00 176.54 177.89 2k8o h GLN 36 N 0.18 0.00 0.00 4.80 4.20 -0.80 -3.15 115.11 120.34 2k8o h GLN 36 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2k8o h GLN 36 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2k8o h GLN 36 CO 0.07 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.62 2k8o n GLU 37 N -3.05 0.11 0.25 1.46 1.02 0.10 -3.16 120.64 117.37 2k8o n GLU 37 Ca 0.04 0.27 0.11 0.00 -0.02 0.00 0.00 57.16 57.56 2k8o n GLU 37 Cb 0.53 -1.68 0.59 0.00 -0.02 0.00 0.00 31.44 30.86 2k8o n GLU 37 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k8o h ALA 38 N 2.49 1.26 0.00 0.62 0.00 -1.60 -3.45 119.26 118.57 2k8o h ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k8o h ALA 38 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2k8o h ALA 38 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.40 2k8o n GLY 39 N -1.25 0.00 0.05 0.00 0.00 -1.19 -4.75 105.19 98.05 2k8o n GLY 39 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2k8o n GLY 39 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k8o h ASP 40 N 0.00 0.03 -3.77 1.61 5.19 -1.94 -3.44 116.42 114.10 2k8o h ASP 40 Ca 0.00 -0.00 -0.44 0.00 -0.62 0.00 0.00 57.03 55.97 2k8o h ASP 40 Cb 0.00 -0.01 0.17 0.00 0.18 0.00 0.00 39.33 39.67 2k8o h ASP 40 CO 0.00 0.02 0.17 -2.16 -3.12 0.00 0.00 179.24 174.15 2k8o s PRO 41 N -6.19 -0.07 0.15 3.56 0.04 -1.26 -4.98 135.00 126.26 2k8o s PRO 41 Ca -0.13 0.34 0.13 0.00 0.04 0.00 0.00 61.00 61.39 2k8o s PRO 41 Cb 0.06 -1.69 -0.08 0.00 0.04 0.00 0.00 34.50 32.83 2k8o s PRO 41 CO 0.66 -3.03 1.17 0.78 0.04 0.00 0.00 177.00 176.63 2k8o h GLY 42 N -2.10 0.00 1.94 0.56 0.00 -2.00 -3.28 103.07 98.19 2k8o h GLY 42 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2k8o h GLY 42 CO 0.52 0.00 0.03 0.00 0.00 0.00 0.00 176.54 177.09 2k8o h LEU 44 N 0.00 0.00 -0.61 0.00 -0.00 -1.88 -3.36 115.31 109.45 2k8o h LEU 44 Ca 0.00 -0.11 0.06 0.00 -0.00 0.00 0.00 57.88 57.82 2k8o h LEU 44 Cb 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.66 2k8o h LEU 44 CO 0.00 0.06 0.33 0.50 -0.00 0.00 0.00 178.44 179.32 2k8o h LYS 45 N 0.00 0.59 0.00 1.13 1.63 -0.77 0.38 116.57 119.53 2k8o h LYS 45 Ca 0.00 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 2k8o h LYS 45 Cb 0.88 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 2k8o h LYS 45 CO 0.00 0.39 -0.28 -1.00 -3.45 0.00 0.00 179.45 175.11 2k8o h PRO 46 N 0.61 0.00 0.00 1.90 0.13 -1.71 -0.62 132.00 132.31 2k8o h PRO 46 Ca 0.27 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.28 2k8o h PRO 46 Cb 0.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 2k8o h PRO 46 CO -0.18 0.28 -1.13 1.25 -0.23 0.00 0.00 178.00 177.99 2k8o h LEU 47 N 0.00 0.00 0.19 1.56 5.85 -1.46 -3.35 115.31 118.10 2k8o h LEU 47 Ca -0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 2k8o h LEU 47 Cb 0.70 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.75 2k8o h LEU 47 CO 0.04 0.46 -1.66 1.12 -0.34 0.00 0.00 178.44 178.05 2k8o h HIS 48 N 0.00 0.74 -0.80 1.25 2.07 -0.07 -3.33 115.15 115.01 2k8o h HIS 48 Ca -0.10 -0.54 0.19 0.00 -2.85 0.00 0.00 60.37 57.07 2k8o h HIS 48 Cb 1.44 -0.03 -0.05 0.00 2.57 0.00 0.00 27.41 31.34 2k8o h HIS 48 CO 0.00 1.65 0.55 1.05 -3.07 0.00 0.00 177.93 178.10 2k8o h GLU 49 N 0.07 0.26 -0.59 5.12 -0.00 -1.27 -0.38 114.58 117.79 2k8o h GLU 49 Ca -0.32 -0.02 0.07 0.00 -0.00 0.00 0.00 59.36 59.08 2k8o h GLU 49 Cb 2.07 -0.06 -0.06 0.00 -0.00 0.00 0.00 28.75 30.71 2k8o h GLU 49 CO 0.18 0.17 0.29 -0.22 -0.00 0.00 0.00 179.01 179.43 2k8o h LYS 50 N 0.27 0.52 0.00 1.06 1.63 -1.69 -0.22 116.57 118.14 2k8o h LYS 50 Ca 0.40 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 2k8o h LYS 50 Cb 1.16 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 2k8o h LYS 50 CO -0.10 0.34 0.00 -0.44 -3.45 0.00 0.00 179.45 175.80 2k8o h ASP 51 N 0.53 0.00 -0.34 4.20 5.19 -1.27 -3.18 116.42 121.55 2k8o h ASP 51 Ca 0.28 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.54 2k8o h ASP 51 Cb 0.23 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.74 2k8o h ASP 51 CO -0.21 0.00 -0.37 0.28 -3.12 0.00 0.00 179.24 175.82 2k8o h SER 52 N 0.00 0.91 -0.65 6.45 0.02 -0.54 -1.03 113.55 118.72 2k8o h SER 52 Ca 0.00 -0.48 0.02 0.00 -0.84 0.00 0.00 61.79 60.49 2k8o h SER 52 Cb 0.76 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2k8o h SER 52 CO 0.00 1.21 0.43 -0.33 -1.14 0.00 0.00 176.83 177.00 2k8o h GLU 53 N 0.64 0.81 0.00 3.45 5.08 -1.37 -1.62 114.58 121.56 2k8o h GLU 53 Ca 0.05 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2k8o h GLU 53 Cb 0.96 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2k8o h GLU 53 CO 0.09 0.54 -0.70 0.77 -1.00 0.00 0.00 179.01 178.71 2k8o h SER 54 N 0.84 0.00 0.00 1.42 0.02 -1.63 -2.99 113.55 111.21 2k8o h SER 54 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2k8o h SER 54 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2k8o h SER 54 CO -0.06 0.43 0.08 0.61 -1.14 0.00 0.00 176.83 176.75 2k8o n GLY 55 N 1.25 -0.68 0.35 -3.77 0.00 -0.40 -2.34 105.19 99.60 2k8o n GLY 55 Ca -0.01 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2k8o n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k8o h GLY 56 N 0.00 1.71 1.00 -0.02 0.00 -1.62 0.37 103.07 104.51 2k8o h GLY 56 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.98 2k8o h GLY 56 CO 0.00 -0.02 0.64 -1.33 0.00 0.00 0.00 176.54 175.83 2k8o h GLY 57 N 0.79 1.36 1.81 4.60 0.00 -1.77 -2.03 103.07 107.82 2k8o h GLY 57 Ca 0.55 -0.50 -0.22 0.00 0.00 0.00 0.00 47.33 47.16 2k8o h GLY 57 CO -0.36 0.49 -1.10 1.70 0.00 0.00 0.00 176.54 177.28 2k8o h LYS 58 N 1.30 0.00 -0.71 4.80 3.11 -1.36 -3.30 116.57 120.41 2k8o h LYS 58 Ca 0.35 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.17 2k8o h LYS 58 Cb -0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.05 2k8o h LYS 58 CO -0.08 0.88 0.35 0.38 -2.81 0.00 0.00 179.45 178.16 2k8o h ASP 59 N 0.00 0.92 0.00 4.20 3.04 0.09 -3.51 116.42 121.15 2k8o h ASP 59 Ca -0.06 -0.10 0.00 0.00 -3.24 0.00 0.00 57.03 53.63 2k8o h ASP 59 Cb 1.79 -0.23 0.00 0.00 -1.04 0.00 0.00 39.33 39.84 2k8o h ASP 59 CO 0.12 0.77 0.00 0.61 -2.04 0.00 0.00 179.24 178.70