#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8o s LYS 2 N 0.00 2.23 0.00 1.96 2.47 -1.26 -4.95 119.74 120.19 2k8o s LYS 2 Ca 0.00 -0.56 0.00 0.00 -1.56 0.00 0.00 55.97 53.85 2k8o s LYS 2 Cb 0.00 -1.93 0.00 0.00 -1.46 0.00 0.00 37.83 34.44 2k8o s LYS 2 CO 0.00 -0.10 0.00 0.28 0.16 0.00 0.00 175.35 175.69 2k8o n VAL 3 N 4.33 0.00 0.00 4.02 0.31 -1.26 -5.05 118.33 120.69 2k8o n VAL 3 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2k8o n VAL 3 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 1.06 -0.23 0.34 2.92 0.00 -1.26 -4.87 105.19 103.14 2k8o n GLY 4 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.08 1.61 -5.15 -1.88 -0.51 116.94 110.93 2k8o h PHE 5 Ca 0.00 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.79 2k8o h PHE 5 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 2k8o h PHE 5 CO 0.00 0.00 0.08 0.35 -2.00 0.00 0.00 178.31 176.74 2k8o h PHE 6 N 0.00 0.00 0.00 6.09 3.57 -1.95 -0.06 116.94 124.59 2k8o h PHE 6 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2k8o h PHE 6 Cb 0.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2k8o h PHE 6 CO 0.00 0.00 0.00 -0.22 -2.23 0.00 0.00 178.31 175.86 2k8o h LYS 7 N 0.00 0.00 -0.95 1.11 1.63 -1.46 -2.68 116.57 114.21 2k8o h LYS 7 Ca 0.04 0.00 0.21 0.00 -0.85 0.00 0.00 60.65 60.05 2k8o h LYS 7 Cb 0.19 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 31.71 2k8o h LYS 7 CO -0.00 0.00 0.52 -0.09 -3.45 0.00 0.00 179.45 176.43 2k8o h ARG 8 N 0.00 0.56 0.15 1.90 1.12 -1.21 0.39 114.38 117.30 2k8o h ARG 8 Ca 0.00 -0.03 -0.26 0.00 -1.11 0.00 0.00 59.98 58.58 2k8o h ARG 8 Cb 0.04 -0.13 0.01 0.00 -0.01 0.00 0.00 29.97 29.89 2k8o h ARG 8 CO 0.00 0.37 -1.22 -0.91 -3.11 0.00 0.00 179.97 175.10 2k8o h ASN 9 N 0.58 0.51 -0.35 -3.80 2.35 -1.71 -1.72 115.58 111.44 2k8o h ASN 9 Ca 0.58 -0.91 0.06 0.00 -0.55 0.00 0.00 56.30 55.49 2k8o h ASN 9 Cb 1.03 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 2k8o h ASN 9 CO -0.45 1.56 0.24 0.25 -1.65 0.00 0.00 177.43 177.38 2k8o h LEU 10 N -0.23 0.17 0.00 1.61 6.46 -1.39 -1.26 115.31 120.67 2k8o h LEU 10 Ca -0.24 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.44 2k8o h LEU 10 Cb 1.81 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.69 2k8o h LEU 10 CO 0.14 0.11 -1.49 1.17 -0.62 0.00 0.00 178.44 177.75 2k8o n LYS 11 N -4.47 0.63 -0.26 1.25 3.00 0.13 -4.13 118.16 114.30 2k8o n LYS 11 Ca 0.04 0.07 0.33 0.00 -0.00 0.00 0.00 58.31 58.75 2k8o n LYS 11 Cb 0.28 -1.72 0.73 0.00 0.00 0.00 0.00 35.03 34.32 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 0.15 1.64 -0.00 -0.25 0.50 114.58 116.62 2k8o h GLU 12 Ca -0.10 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 58.97 2k8o h GLU 12 Cb 1.30 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 30.06 2k8o h GLU 12 CO 0.02 0.00 -1.27 1.57 -0.00 0.00 0.00 179.01 179.33 2k8o h LYS 13 N 0.00 0.39 -0.58 1.06 2.10 -1.71 -3.32 116.57 114.51 2k8o h LYS 13 Ca 0.51 -0.62 0.02 0.00 -2.00 0.00 0.00 60.65 58.56 2k8o h LYS 13 Cb 2.11 0.22 -0.04 0.00 -0.90 0.00 0.00 32.23 33.63 2k8o h LYS 13 CO -0.01 1.28 0.36 0.82 -2.00 0.00 0.00 179.45 179.90 2k8o h ILE 14 N 0.13 1.08 0.00 0.07 5.03 -0.21 1.58 117.51 125.19 2k8o h ILE 14 Ca -0.16 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 64.33 2k8o h ILE 14 Cb 1.97 0.30 0.00 0.00 -3.03 0.00 0.00 36.82 36.06 2k8o h ILE 14 CO 0.22 0.13 0.55 -0.08 -0.68 0.00 0.00 178.15 178.29 2k8o h GLU 15 N 0.71 0.00 0.00 2.37 4.81 -1.53 -0.14 114.58 120.81 2k8o h GLU 15 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2k8o h GLU 15 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2k8o h GLU 15 CO -0.09 0.00 -0.79 0.00 -0.73 0.00 0.00 179.01 177.40 2k8o n ALA 16 N -1.68 1.64 -1.00 2.92 0.00 -0.44 -4.62 120.51 117.34 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 0.58 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 2.12 0.53 0.66 0.00 0.00 0.53 -4.52 105.19 104.51 2k8o n GLY 17 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.30 1.61 -4.01 -1.24 -3.68 116.66 109.04 2k8o n ARG 18 Ca 0.00 -0.35 0.04 0.00 -1.04 0.00 0.00 57.85 56.50 2k8o n ARG 18 Cb 0.00 0.14 -0.01 0.00 -3.04 0.00 0.00 32.46 29.55 2k8o n ARG 18 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2k8o n GLY 19 N 0.01 -0.66 0.03 2.89 0.00 -1.24 -3.76 105.19 102.45 2k8o n GLY 19 Ca -0.08 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.28 0.00 -0.20 1.61 2.07 -1.22 -3.42 116.25 114.81 2k8o h VAL 20 Ca 0.01 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 2k8o h VAL 20 Cb 0.27 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2k8o h VAL 20 CO 0.00 0.00 -0.20 1.55 0.02 0.00 0.00 177.57 178.95 2k8o h PRO 21 N -0.46 0.48 -5.20 1.57 0.13 -1.84 -3.48 132.00 123.19 2k8o h PRO 21 Ca 0.00 -0.25 -0.17 0.00 -0.87 0.00 0.00 66.00 64.71 2k8o h PRO 21 Cb 0.22 0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.37 2k8o h PRO 21 CO 0.00 0.83 -0.84 0.27 -0.23 0.00 0.00 178.00 178.03 2k8o n ASN 22 N -4.45 -4.37 0.00 1.44 6.94 -1.26 -4.95 115.26 108.61 2k8o n ASN 22 Ca -0.05 0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2k8o n ASN 22 Cb 0.40 -1.17 0.00 0.00 -2.36 0.00 0.00 39.78 36.65 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 0.38 5.08 0.09 4.83 0.00 -1.26 -4.87 105.19 109.44 2k8o n GLY 23 Ca -0.04 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 2k8o n GLY 23 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2k8o h ILE 24 N 0.00 1.12 0.00 -0.61 1.08 -1.99 -3.26 117.51 113.86 2k8o h ILE 24 Ca 0.00 -1.54 0.00 0.00 -0.39 0.00 0.00 64.86 62.93 2k8o h ILE 24 Cb 0.00 2.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2k8o h ILE 24 CO 0.00 0.33 0.00 -0.81 -0.69 0.00 0.00 178.15 176.98 2k8o n PRO 25 N -4.79 0.27 -0.20 2.37 -0.04 -1.26 -3.25 135.00 128.10 2k8o n PRO 25 Ca -0.07 0.12 -0.06 0.00 -0.04 0.00 0.00 63.50 63.44 2k8o n PRO 25 Cb 0.30 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.30 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 2.75 0.73 -0.01 0.55 0.00 -1.78 0.34 119.26 121.85 2k8o h ALA 26 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2k8o h ALA 26 Cb 0.11 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.69 2k8o h ALA 26 CO 0.00 0.16 -0.75 1.05 0.00 0.00 0.00 179.25 179.70 2k8o h GLU 27 N 0.77 0.53 0.00 0.00 4.11 -1.76 -2.49 114.58 115.74 2k8o h GLU 27 Ca 0.21 -0.56 -0.05 0.00 0.07 0.00 0.00 59.36 59.04 2k8o h GLU 27 Cb -0.07 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2k8o h GLU 27 CO -0.05 1.18 -0.22 -0.44 0.07 0.00 0.00 179.01 179.55 2k8o h ASP 28 N 0.10 0.00 0.02 3.06 5.19 -1.66 -2.59 116.42 120.54 2k8o h ASP 28 Ca -0.09 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.14 2k8o h ASP 28 Cb 1.44 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.96 2k8o h ASP 28 CO 0.15 0.22 -0.71 0.28 -3.12 0.00 0.00 179.24 176.06 2k8o h SER 29 N 0.00 0.60 -0.08 6.45 0.02 -0.33 -3.23 113.55 116.97 2k8o h SER 29 Ca -0.00 -0.78 0.01 0.00 -0.84 0.00 0.00 61.79 60.18 2k8o h SER 29 Cb 0.40 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2k8o h SER 29 CO 0.03 1.30 0.06 -0.08 -1.14 0.00 0.00 176.83 176.99 2k8o h GLU 30 N -0.04 0.08 -0.80 3.45 4.22 -1.22 -0.75 114.58 119.52 2k8o h GLU 30 Ca -0.09 -0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.47 2k8o h GLU 30 Cb 1.42 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.57 2k8o h GLU 30 CO 0.14 0.05 0.40 0.37 -2.18 0.00 0.00 179.01 177.79 2k8o h GLN 31 N 0.08 0.59 0.00 1.92 4.15 -1.48 0.34 115.11 120.71 2k8o h GLN 31 Ca 0.03 -0.04 -0.28 0.00 0.77 0.00 0.00 58.65 59.13 2k8o h GLN 31 Cb 0.04 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.55 2k8o h GLN 31 CO -0.01 0.39 -1.64 -0.07 -1.93 0.00 0.00 178.83 175.58 2k8o h LEU 32 N 0.61 0.01 -0.35 -2.39 -0.00 -1.54 -3.31 115.31 108.34 2k8o h LEU 32 Ca 0.42 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 58.25 2k8o h LEU 32 Cb 0.54 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.19 2k8o h LEU 32 CO -0.33 1.01 0.08 0.00 -0.00 0.00 0.00 178.44 179.21 2k8o h ALA 33 N 0.98 0.47 -0.40 1.53 0.00 -0.48 0.16 119.26 121.53 2k8o h ALA 33 Ca -0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2k8o h ALA 33 Cb 1.99 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2k8o h ALA 33 CO 0.09 0.14 0.24 0.77 0.00 0.00 0.00 179.25 180.48 2k8o h SER 34 N 0.42 0.48 1.11 0.00 0.02 -0.50 -0.88 113.55 114.20 2k8o h SER 34 Ca 0.11 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2k8o h SER 34 Cb 0.30 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2k8o h SER 34 CO 0.00 0.40 -0.29 1.23 -1.14 0.00 0.00 176.83 177.03 2k8o h GLY 35 N 0.52 0.00 2.00 -3.77 0.00 -1.62 -3.02 103.07 97.17 2k8o h GLY 35 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 2k8o h GLY 35 CO -0.03 0.00 -0.44 1.46 0.00 0.00 0.00 176.54 177.53 2k8o h GLN 36 N 0.00 0.00 0.00 4.80 1.08 -0.21 -3.17 115.11 117.61 2k8o h GLN 36 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k8o h GLN 36 Cb 0.92 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 2k8o h GLN 36 CO 0.04 0.44 0.11 0.93 -0.95 0.00 0.00 178.83 179.40 2k8o h GLU 37 N 0.00 0.00 0.00 1.46 5.08 -1.04 -1.21 114.58 118.88 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 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2k8o h GLU 37 CO 0.06 0.00 0.13 0.00 -1.00 0.00 0.00 179.01 178.20 2k8o h ALA 38 N 1.77 1.10 0.00 3.43 0.00 -1.72 -3.43 119.26 120.41 2k8o h ALA 38 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 2k8o h ALA 38 Cb 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2k8o h ALA 38 CO 0.00 -0.10 1.24 0.41 0.00 0.00 0.00 179.25 180.79 2k8o n GLY 39 N -1.25 -0.27 0.09 0.00 0.00 -0.46 -4.78 105.19 98.52 2k8o n GLY 39 Ca -0.02 0.90 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 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 8.43 -0.12 -3.96 1.61 3.32 -1.91 -3.44 116.42 120.34 2k8o h ASP 40 Ca -0.06 0.01 -0.47 0.00 0.02 0.00 0.00 57.03 56.53 2k8o h ASP 40 Cb 1.08 0.04 0.15 0.00 0.22 0.00 0.00 39.33 40.82 2k8o h ASP 40 CO 0.99 -0.08 0.22 -2.16 -1.72 0.00 0.00 179.24 176.49 2k8o s PRO 41 N -6.17 0.79 -0.01 3.56 0.04 -1.26 -4.99 135.00 126.95 2k8o s PRO 41 Ca -0.14 0.65 0.05 0.00 0.04 0.00 0.00 61.00 61.60 2k8o s PRO 41 Cb 0.06 -1.77 -0.24 0.00 0.04 0.00 0.00 34.50 32.59 2k8o s PRO 41 CO 0.66 -2.52 0.81 0.78 0.04 0.00 0.00 177.00 176.76 2k8o h GLY 42 N -1.75 0.12 1.92 0.56 0.00 -2.02 -3.31 103.07 98.59 2k8o h GLY 42 Ca -0.52 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2k8o h GLY 42 CO 0.56 0.28 0.04 0.00 0.00 0.00 0.00 176.54 177.42 2k8o n LEU 44 N -2.81 0.71 -0.28 0.00 7.99 -1.25 -4.06 117.00 117.31 2k8o n LEU 44 Ca -0.02 0.20 -0.04 0.00 -0.01 0.00 0.00 56.01 56.14 2k8o n LEU 44 Cb 0.09 -0.13 0.08 0.00 -0.11 0.00 0.00 43.42 43.35 2k8o n LEU 44 CO 0.16 -0.07 1.19 0.50 -1.51 0.00 0.00 177.39 177.66 2k8o h LYS 45 N 0.00 0.97 0.00 3.23 3.64 -0.68 -1.09 116.57 122.64 2k8o h LYS 45 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2k8o h LYS 45 Cb 0.80 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2k8o h LYS 45 CO 0.00 0.64 0.00 -0.35 -2.27 0.00 0.00 179.45 177.47 2k8o n PRO 46 N -4.58 0.02 -0.03 1.90 -0.04 -1.25 -1.49 135.00 129.53 2k8o n PRO 46 Ca 0.08 0.28 -0.08 0.00 -0.04 0.00 0.00 63.50 63.74 2k8o n PRO 46 Cb 0.05 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2k8o n PRO 46 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k8o n LEU 47 N -1.59 0.73 0.00 1.53 4.32 -0.45 -3.98 117.00 117.56 2k8o n LEU 47 Ca 0.03 0.35 -0.22 0.00 -0.02 0.00 0.00 56.01 56.15 2k8o n LEU 47 Cb 0.17 0.21 -0.14 0.00 -1.62 0.00 0.00 43.42 42.04 2k8o n LEU 47 CO 0.14 0.37 -0.55 0.45 -1.22 0.00 0.00 177.39 176.58 2k8o h HIS 48 N 0.00 0.43 -0.95 -1.77 3.86 -1.12 -3.36 115.15 112.25 2k8o h HIS 48 Ca -0.31 -0.32 0.19 0.00 -1.16 0.00 0.00 60.37 58.78 2k8o h HIS 48 Cb 1.99 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 30.36 2k8o h HIS 48 CO 0.00 1.62 0.61 1.05 0.86 0.00 0.00 177.93 182.07 2k8o h GLU 49 N -0.24 0.58 -0.55 2.45 -0.00 -1.46 -0.20 114.58 115.15 2k8o h GLU 49 Ca -0.35 -0.03 0.08 0.00 -0.00 0.00 0.00 59.36 59.05 2k8o h GLU 49 Cb 1.82 -0.13 -0.06 0.00 -0.00 0.00 0.00 28.75 30.38 2k8o h GLU 49 CO 0.05 0.38 0.22 -0.22 -0.00 0.00 0.00 179.01 179.44 2k8o h LYS 50 N 0.59 0.40 0.00 1.06 1.63 -1.71 0.18 116.57 118.73 2k8o h LYS 50 Ca 0.51 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.29 2k8o h LYS 50 Cb 1.01 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2k8o h LYS 50 CO -0.26 0.26 0.00 -0.44 -3.45 0.00 0.00 179.45 175.56 2k8o h ASP 51 N 0.41 0.00 -0.00 4.20 3.32 -1.26 -3.19 116.42 119.90 2k8o h ASP 51 Ca 0.27 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 2k8o h ASP 51 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2k8o h ASP 51 CO -0.26 0.00 -0.55 -1.28 -1.72 0.00 0.00 179.24 175.43 2k8o h SER 52 N 0.00 0.66 -0.93 6.45 0.87 0.19 -0.95 113.55 119.83 2k8o h SER 52 Ca 0.00 -0.35 0.07 0.00 -1.23 0.00 0.00 61.79 60.28 2k8o h SER 52 Cb 0.76 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.47 2k8o h SER 52 CO 0.00 1.08 0.60 -0.08 -0.53 0.00 0.00 176.83 177.90 2k8o h GLU 53 N 0.45 1.00 0.09 2.24 4.81 -1.37 -2.27 114.58 119.54 2k8o h GLU 53 Ca 0.01 -0.06 -0.29 0.00 -0.13 0.00 0.00 59.36 58.88 2k8o h GLU 53 Cb 1.11 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2k8o h GLU 53 CO 0.11 0.66 -1.49 0.77 -0.73 0.00 0.00 179.01 178.33 2k8o h SER 54 N 1.03 0.30 0.02 1.04 0.02 -1.69 0.38 113.55 114.65 2k8o h SER 54 Ca 0.41 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2k8o h SER 54 Cb 0.25 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2k8o h SER 54 CO -0.17 1.35 0.00 1.23 -1.14 0.00 0.00 176.83 178.11 2k8o h GLY 55 N 2.02 0.00 1.28 -3.77 0.00 -0.61 -2.41 103.07 99.58 2k8o h GLY 55 Ca -0.22 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.20 2k8o h GLY 55 CO 0.15 0.00 0.27 -1.33 0.00 0.00 0.00 176.54 175.63 2k8o h GLY 56 N 0.06 0.00 0.70 4.60 0.00 -1.53 -1.74 103.07 105.16 2k8o h GLY 56 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2k8o h GLY 56 CO 0.00 0.00 0.30 -1.33 0.00 0.00 0.00 176.54 175.51 2k8o h GLY 57 N 0.00 0.83 1.49 4.60 0.00 -1.52 0.40 103.07 108.87 2k8o h GLY 57 Ca 0.15 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 2k8o h GLY 57 CO -0.00 0.13 -0.89 1.70 0.00 0.00 0.00 176.54 177.48 2k8o h LYS 58 N 0.58 0.00 0.00 4.80 3.11 -1.56 -3.30 116.57 120.20 2k8o h LYS 58 Ca 0.26 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.94 2k8o h LYS 58 Cb 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.37 2k8o h LYS 58 CO -0.17 0.33 -0.77 -0.44 -2.81 0.00 0.00 179.45 175.59 2k8o h ASP 59 N 0.00 0.00 0.00 4.20 3.32 -0.84 -3.50 116.42 119.61 2k8o h ASP 59 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2k8o h ASP 59 Cb 1.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.95 2k8o h ASP 59 CO 0.05 0.77 0.00 0.61 -1.72 0.00 0.00 179.24 178.95