#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 4.81 -1.26 -4.80 118.16 118.87 2k8o n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k8o n LYS 2 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2k8o n LYS 2 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2k8o n VAL 3 N 0.00 0.00 -1.44 3.15 0.31 -1.26 -2.15 118.33 116.95 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 -0.32 0.34 2.92 0.00 -1.26 -4.98 105.19 101.89 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 -2.75 0.00 0.00 0.00 173.32 170.57 2k8o h PHE 5 N 0.00 0.00 -0.22 1.61 3.04 -1.72 -1.14 116.94 118.51 2k8o h PHE 5 Ca -0.03 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.93 2k8o h PHE 5 Cb 0.46 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2k8o h PHE 5 CO -0.02 0.00 0.15 0.74 -2.02 0.00 0.00 178.31 177.16 2k8o h PHE 6 N 0.00 0.26 0.00 0.41 -1.00 -1.93 -0.52 116.94 114.16 2k8o h PHE 6 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2k8o h PHE 6 Cb 0.13 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2k8o h PHE 6 CO 0.00 0.16 0.04 -0.22 -1.61 0.00 0.00 178.31 176.68 2k8o h LYS 7 N 0.28 0.00 -0.93 1.51 3.64 -1.56 -2.40 116.57 117.11 2k8o h LYS 7 Ca 0.09 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.64 2k8o h LYS 7 Cb 0.01 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.72 2k8o h LYS 7 CO -0.02 0.00 0.51 -0.09 -2.27 0.00 0.00 179.45 177.59 2k8o h ARG 8 N 0.00 0.64 0.20 1.90 1.12 -1.28 0.11 114.38 117.08 2k8o h ARG 8 Ca 0.00 -0.04 -0.28 0.00 -1.11 0.00 0.00 59.98 58.55 2k8o h ARG 8 Cb 0.07 -0.14 0.03 0.00 -0.01 0.00 0.00 29.97 29.92 2k8o h ARG 8 CO 0.00 0.42 -1.22 -0.91 -3.11 0.00 0.00 179.97 175.15 2k8o h ASN 9 N 0.66 0.73 -0.27 -3.80 2.35 -1.65 -1.83 115.58 111.77 2k8o h ASN 9 Ca 0.53 -0.92 0.07 0.00 -0.55 0.00 0.00 56.30 55.43 2k8o h ASN 9 Cb 0.82 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2k8o h ASN 9 CO -0.39 1.59 0.19 0.25 -1.65 0.00 0.00 177.43 177.41 2k8o h LEU 10 N -0.02 0.04 0.00 1.61 5.85 -1.38 -1.17 115.31 120.25 2k8o h LEU 10 Ca -0.21 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.35 2k8o h LEU 10 Cb 1.95 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.95 2k8o h LEU 10 CO 0.23 0.03 -1.56 1.17 -0.34 0.00 0.00 178.44 177.97 2k8o n LYS 11 N -4.47 0.63 -0.11 1.25 3.00 0.29 -4.09 118.16 114.67 2k8o n LYS 11 Ca 0.03 0.15 0.27 0.00 -0.00 0.00 0.00 58.31 58.76 2k8o n LYS 11 Cb 0.31 -1.75 0.68 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 0.20 1.64 -0.00 -0.31 0.49 114.58 116.60 2k8o h GLU 12 Ca -0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 59.36 58.86 2k8o h GLU 12 Cb 1.56 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 30.33 2k8o h GLU 12 CO 0.04 0.00 -1.45 1.57 -0.00 0.00 0.00 179.01 179.16 2k8o h LYS 13 N 0.00 0.42 -0.55 1.06 2.10 -1.71 -3.33 116.57 114.57 2k8o h LYS 13 Ca 0.38 -0.73 0.07 0.00 -2.00 0.00 0.00 60.65 58.37 2k8o h LYS 13 Cb 1.87 0.27 -0.06 0.00 -0.90 0.00 0.00 32.23 33.41 2k8o h LYS 13 CO -0.00 1.34 0.23 0.82 -2.00 0.00 0.00 179.45 179.83 2k8o h ILE 14 N 0.12 0.85 0.00 0.07 5.03 -0.22 1.89 117.51 125.24 2k8o h ILE 14 Ca -0.23 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.36 2k8o h ILE 14 Cb 2.10 0.38 0.00 0.00 -3.03 0.00 0.00 36.82 36.27 2k8o h ILE 14 CO 0.24 0.08 0.57 1.05 -0.68 0.00 0.00 178.15 179.40 2k8o h GLU 15 N 0.43 0.00 0.00 2.37 4.11 -1.59 1.00 114.58 120.89 2k8o h GLU 15 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 2k8o h GLU 15 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2k8o h GLU 15 CO -0.24 0.00 -0.40 0.00 0.07 0.00 0.00 179.01 178.43 2k8o n ALA 16 N -1.65 1.29 -1.01 1.06 0.00 0.02 -4.65 120.51 115.56 2k8o n ALA 16 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2k8o n ALA 16 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 1.25 1.46 0.23 0.00 0.00 0.62 -4.84 105.19 103.91 2k8o n GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k8o n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k8o n ARG 18 N 0.00 0.00 -1.01 1.61 1.85 -1.25 -4.48 116.66 113.38 2k8o n ARG 18 Ca 0.00 -0.51 0.13 0.00 -1.00 0.00 0.00 57.85 56.47 2k8o n ARG 18 Cb 0.00 -0.35 -0.04 0.00 -1.05 0.00 0.00 32.46 31.02 2k8o n ARG 18 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k8o n GLY 19 N 0.00 -1.37 0.04 2.89 0.00 -1.26 -4.31 105.19 101.19 2k8o n GLY 19 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.98 0.00 -0.04 1.61 2.07 -1.69 -3.42 116.25 113.81 2k8o h VAL 20 Ca 0.00 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2k8o h VAL 20 Cb 1.23 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2k8o h VAL 20 CO 0.01 0.00 -0.04 1.55 0.02 0.00 0.00 177.57 179.11 2k8o h PRO 21 N -0.65 0.09 -3.42 1.57 0.13 -1.85 -3.48 132.00 124.38 2k8o h PRO 21 Ca 0.00 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2k8o h PRO 21 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 2k8o h PRO 21 CO 0.00 0.55 -0.45 0.27 -0.23 0.00 0.00 178.00 178.14 2k8o n ASN 22 N -4.78 -2.75 0.00 1.44 6.94 -1.26 -4.54 115.26 110.30 2k8o n ASN 22 Ca -0.08 0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.61 2k8o n ASN 22 Cb 0.28 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 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 0.69 0.21 3.99 4.83 0.00 -1.26 -4.91 105.19 108.73 2k8o n GLY 23 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 4.21 -0.78 -0.61 -4.36 -1.26 -4.96 121.20 113.44 2k8o s ILE 24 Ca 0.00 -0.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.43 2k8o s ILE 24 Cb 0.00 -3.47 0.00 0.00 1.25 0.00 0.00 42.46 40.24 2k8o s ILE 24 CO 0.00 -0.19 0.30 -0.81 0.24 0.00 0.00 174.94 174.48 2k8o n PRO 25 N -1.65 0.49 0.27 0.37 -0.04 -1.26 -3.92 135.00 129.27 2k8o n PRO 25 Ca -0.01 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.62 2k8o n PRO 25 Cb 0.58 -1.25 0.93 0.00 -0.04 0.00 0.00 33.50 33.72 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 1.60 1.53 -0.93 0.55 0.00 -1.93 -2.03 119.26 118.06 2k8o h ALA 26 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2k8o h ALA 26 Cb 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2k8o h ALA 26 CO 0.00 -0.12 0.54 1.05 0.00 0.00 0.00 179.25 180.72 2k8o h GLU 27 N 0.00 0.77 -0.18 0.00 4.11 -1.86 0.18 114.58 117.60 2k8o h GLU 27 Ca 0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.37 2k8o h GLU 27 Cb 0.20 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2k8o h GLU 27 CO -0.00 0.51 -0.07 -0.44 0.07 0.00 0.00 179.01 179.08 2k8o h ASP 28 N 0.79 0.26 0.15 3.06 3.32 -1.72 -2.68 116.42 119.60 2k8o h ASP 28 Ca 0.49 -0.04 -0.30 0.00 0.02 0.00 0.00 57.03 57.20 2k8o h ASP 28 Cb 0.61 -0.07 0.03 0.00 0.22 0.00 0.00 39.33 40.13 2k8o h ASP 28 CO -0.32 0.37 -1.24 0.28 -1.72 0.00 0.00 179.24 176.60 2k8o h SER 29 N 0.27 0.84 -0.10 6.45 0.02 -0.89 -3.23 113.55 116.90 2k8o h SER 29 Ca 0.06 -0.85 0.03 0.00 -0.84 0.00 0.00 61.79 60.19 2k8o h SER 29 Cb 0.30 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 2k8o h SER 29 CO 0.01 1.61 0.09 -0.33 -1.14 0.00 0.00 176.83 177.08 2k8o h GLU 30 N 0.19 0.00 -0.78 3.45 3.07 -0.57 -1.96 114.58 117.99 2k8o h GLU 30 Ca -0.20 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.82 2k8o h GLU 30 Cb 1.93 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.74 2k8o h GLU 30 CO 0.24 0.00 0.31 0.37 -1.40 0.00 0.00 179.01 178.52 2k8o h GLN 31 N 0.00 0.41 0.06 2.33 4.15 -1.50 0.25 115.11 120.81 2k8o h GLN 31 Ca 0.05 -0.02 -0.32 0.00 0.77 0.00 0.00 58.65 59.13 2k8o h GLN 31 Cb 0.24 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2k8o h GLN 31 CO -0.00 0.27 -1.77 -0.07 -1.93 0.00 0.00 178.83 175.33 2k8o h LEU 32 N 0.43 0.21 -0.88 -2.39 4.07 -1.59 -3.37 115.31 111.79 2k8o h LEU 32 Ca 0.44 -0.42 0.03 0.00 0.08 0.00 0.00 57.88 58.01 2k8o h LEU 32 Cb 0.70 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 2k8o h LEU 32 CO -0.43 1.38 0.57 0.00 -1.08 0.00 0.00 178.44 178.87 2k8o h ALA 33 N 0.59 1.16 -0.80 1.53 0.00 -0.73 -2.16 119.26 118.85 2k8o h ALA 33 Ca -0.32 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.62 2k8o h ALA 33 Cb 2.02 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 2k8o h ALA 33 CO 0.10 0.41 0.47 0.66 0.00 0.00 0.00 179.25 180.89 2k8o h SER 34 N 1.10 0.72 0.23 0.00 4.64 -0.68 -1.31 113.55 118.24 2k8o h SER 34 Ca 0.35 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.62 2k8o h SER 34 Cb 0.01 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2k8o h SER 34 CO -0.12 0.45 -0.32 1.23 -0.87 0.00 0.00 176.83 177.19 2k8o h GLY 35 N 0.84 0.17 2.00 -0.77 0.00 -1.56 -2.42 103.07 101.33 2k8o h GLY 35 Ca 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2k8o h GLY 35 CO -0.20 0.12 -0.05 1.46 0.00 0.00 0.00 176.54 177.88 2k8o h GLN 36 N 0.14 0.00 0.00 4.80 4.20 -0.83 -2.77 115.11 120.65 2k8o h GLN 36 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2k8o h GLN 36 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2k8o h GLN 36 CO 0.05 0.05 0.00 0.93 -0.67 0.00 0.00 178.83 179.19 2k8o h GLU 37 N 0.00 0.00 0.00 1.46 5.08 -0.99 -2.01 114.58 118.12 2k8o h GLU 37 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k8o h GLU 37 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2k8o h GLU 37 CO 0.01 0.00 0.23 0.00 -1.00 0.00 0.00 179.01 178.25 2k8o h ALA 38 N 2.00 1.19 0.00 3.43 0.00 -1.66 -3.44 119.26 120.79 2k8o h ALA 38 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 2k8o h ALA 38 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2k8o h ALA 38 CO 0.00 -0.19 0.88 0.41 0.00 0.00 0.00 179.25 180.35 2k8o n GLY 39 N -1.25 -0.15 0.11 0.00 0.00 -0.76 -4.77 105.19 98.37 2k8o n GLY 39 Ca -0.02 0.69 -0.08 0.00 0.00 0.00 0.00 46.02 46.61 2k8o n GLY 39 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k8o h ASP 40 N 6.03 -0.20 -3.83 1.61 3.58 -1.92 -3.44 116.42 118.25 2k8o h ASP 40 Ca -0.05 0.06 -0.45 0.00 0.42 0.00 0.00 57.03 57.01 2k8o h ASP 40 Cb 0.84 0.13 0.16 0.00 1.72 0.00 0.00 39.33 42.19 2k8o h ASP 40 CO 0.72 -0.07 0.18 -2.16 -2.88 0.00 0.00 179.24 175.03 2k8o s PRO 41 N -6.20 0.22 0.30 0.28 0.04 -1.26 -4.97 135.00 123.40 2k8o s PRO 41 Ca -0.13 0.45 0.23 0.00 0.04 0.00 0.00 61.00 61.59 2k8o s PRO 41 Cb 0.10 -1.72 0.27 0.00 0.04 0.00 0.00 34.50 33.19 2k8o s PRO 41 CO 0.69 -2.86 1.40 0.78 0.04 0.00 0.00 177.00 177.05 2k8o h GLY 42 N -1.98 0.00 2.00 0.56 0.00 -2.01 -3.28 103.07 98.35 2k8o h GLY 42 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2k8o h GLY 42 CO 0.57 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.11 2k8o h LEU 44 N 0.00 0.00 -0.45 0.00 4.07 -1.88 -3.36 115.31 113.69 2k8o h LEU 44 Ca 0.00 -0.06 0.03 0.00 0.08 0.00 0.00 57.88 57.93 2k8o h LEU 44 Cb 0.03 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 2k8o h LEU 44 CO 0.00 0.03 0.24 0.50 -1.08 0.00 0.00 178.44 178.13 2k8o h LYS 45 N 0.00 0.47 0.00 1.13 1.63 -0.99 0.29 116.57 119.10 2k8o h LYS 45 Ca 0.00 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 2k8o h LYS 45 Cb 0.93 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 2k8o h LYS 45 CO 0.00 0.31 -0.21 -1.00 -3.45 0.00 0.00 179.45 175.10 2k8o h PRO 46 N 0.48 0.00 0.00 1.90 0.13 -1.70 0.07 132.00 132.87 2k8o h PRO 46 Ca 0.19 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.15 2k8o h PRO 46 Cb 0.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.17 2k8o h PRO 46 CO -0.12 0.21 -1.23 -0.07 -0.23 0.00 0.00 178.00 176.56 2k8o h LEU 47 N 0.00 0.00 0.16 1.56 -0.00 -1.50 -3.31 115.31 112.22 2k8o h LEU 47 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.55 2k8o h LEU 47 Cb 0.65 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.31 2k8o h LEU 47 CO 0.03 0.64 -1.63 -0.74 -0.00 0.00 0.00 178.44 176.74 2k8o h HIS 48 N 0.00 0.63 -0.73 1.13 -0.00 -0.24 -3.34 115.15 112.59 2k8o h HIS 48 Ca -0.13 -0.46 0.11 0.00 -0.00 0.00 0.00 60.37 59.89 2k8o h HIS 48 Cb 1.61 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 28.94 2k8o h HIS 48 CO 0.00 1.64 0.48 1.05 -0.00 0.00 0.00 177.93 181.10 2k8o h GLU 49 N -0.03 0.54 -0.80 5.26 -0.00 -1.14 -1.18 114.58 117.23 2k8o h GLU 49 Ca -0.33 -0.03 0.11 0.00 -0.00 0.00 0.00 59.36 59.11 2k8o h GLU 49 Cb 1.98 -0.12 -0.08 0.00 -0.00 0.00 0.00 28.75 30.53 2k8o h GLU 49 CO 0.14 0.36 0.43 -0.22 -0.00 0.00 0.00 179.01 179.72 2k8o h LYS 50 N 0.56 0.67 0.00 1.06 1.63 -1.68 0.12 116.57 118.92 2k8o h LYS 50 Ca 0.35 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2k8o h LYS 50 Cb 0.59 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2k8o h LYS 50 CO -0.12 0.44 0.00 -0.44 -3.45 0.00 0.00 179.45 175.88 2k8o h ASP 51 N 0.69 0.00 -0.20 4.20 3.32 -1.41 -3.22 116.42 119.80 2k8o h ASP 51 Ca 0.41 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.30 2k8o h ASP 51 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2k8o h ASP 51 CO -0.29 0.00 -0.44 0.28 -1.72 0.00 0.00 179.24 177.06 2k8o h SER 52 N 0.00 0.82 -0.94 6.45 0.02 -0.28 -0.23 113.55 119.39 2k8o h SER 52 Ca 0.00 -0.39 0.07 0.00 -0.84 0.00 0.00 61.79 60.62 2k8o h SER 52 Cb 0.85 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.10 2k8o h SER 52 CO 0.00 1.14 0.61 -0.08 -1.14 0.00 0.00 176.83 177.36 2k8o h GLU 53 N 0.61 1.05 0.00 3.45 4.81 -1.41 -2.07 114.58 121.02 2k8o h GLU 53 Ca 0.04 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 58.98 2k8o h GLU 53 Cb 1.01 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 2k8o h GLU 53 CO 0.10 0.69 -1.29 0.77 -0.73 0.00 0.00 179.01 178.55 2k8o h SER 54 N 1.08 0.00 0.00 1.04 0.02 -1.68 -1.95 113.55 112.07 2k8o h SER 54 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2k8o h SER 54 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2k8o h SER 54 CO -0.16 0.92 0.01 1.23 -1.14 0.00 0.00 176.83 177.69 2k8o h GLY 55 N 3.31 0.00 0.65 -3.77 0.00 -0.31 -2.54 103.07 100.41 2k8o h GLY 55 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.29 2k8o h GLY 55 CO 0.10 0.00 0.61 -1.33 0.00 0.00 0.00 176.54 175.91 2k8o h GLY 56 N 0.00 1.44 0.69 4.60 0.00 -1.60 0.16 103.07 108.36 2k8o h GLY 56 Ca 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 47.33 46.99 2k8o h GLY 56 CO 0.00 0.22 0.53 -1.33 0.00 0.00 0.00 176.54 175.95 2k8o h GLY 57 N 0.97 1.30 1.58 4.60 0.00 -1.64 0.41 103.07 110.29 2k8o h GLY 57 Ca 0.44 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 47.27 2k8o h GLY 57 CO -0.20 0.24 -0.89 1.70 0.00 0.00 0.00 176.54 177.39 2k8o h LYS 58 N 0.94 0.00 -0.01 4.80 3.64 -1.55 -3.31 116.57 121.08 2k8o h LYS 58 Ca 0.38 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.54 2k8o h LYS 58 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2k8o h LYS 58 CO -0.19 0.42 -0.90 -0.44 -2.27 0.00 0.00 179.45 176.08 2k8o h ASP 59 N 0.00 0.52 -0.01 4.20 3.32 0.04 -3.53 116.42 120.95 2k8o h ASP 59 Ca -0.07 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2k8o h ASP 59 Cb 1.47 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2k8o h ASP 59 CO 0.06 1.19 0.00 0.61 -1.72 0.00 0.00 179.24 179.38