#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9i s ARG 3 N 0.00 1.66 -0.16 1.61 6.06 -1.26 -5.10 118.95 121.77 2k9i s ARG 3 Ca 0.00 -0.74 -0.29 0.00 -2.50 0.00 0.00 55.73 52.20 2k9i s ARG 3 Cb 0.00 -2.29 -0.04 0.00 0.06 0.00 0.00 34.95 32.68 2k9i s ARG 3 CO 0.00 -0.47 1.77 -2.14 -2.50 0.00 0.00 175.30 171.95 2k9i s PRO 4 N 1.50 3.80 0.00 5.12 0.02 -1.26 -4.86 135.00 139.32 2k9i s PRO 4 Ca -0.01 1.93 0.31 0.00 0.02 0.00 0.00 61.00 63.24 2k9i s PRO 4 Cb -0.16 -4.10 1.65 0.00 0.02 0.00 0.00 34.50 31.90 2k9i s PRO 4 CO -0.08 -1.31 2.10 0.66 -0.33 0.00 0.00 177.00 178.04 2k9i n TYR 5 N 8.63 0.00 -2.32 6.54 4.01 -1.26 -3.03 117.16 129.74 2k9i n TYR 5 Ca 0.20 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.95 2k9i n TYR 5 Cb 0.44 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.35 2k9i n TYR 5 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2k9i n LYS 6 N -1.01 0.00 -0.72 -0.72 2.85 -1.26 -4.96 118.16 112.34 2k9i n LYS 6 Ca 0.19 -1.60 0.00 0.00 -1.05 0.00 0.00 58.31 55.85 2k9i n LYS 6 Cb 0.19 0.10 0.00 0.00 -0.65 0.00 0.00 35.03 34.67 2k9i n LYS 6 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2k9i n LEU 7 N 0.32 0.59 -3.63 -5.58 4.77 -1.17 -4.91 117.00 107.39 2k9i n LEU 7 Ca -0.04 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.66 2k9i n LEU 7 Cb 0.98 -0.91 -0.16 0.00 -2.33 0.00 0.00 43.42 41.01 2k9i n LEU 7 CO -0.06 -0.30 -0.34 -0.76 -1.33 0.00 0.00 177.39 174.60 2k9i s LEU 8 N 0.00 0.96 0.14 2.23 1.43 -1.26 -4.97 118.68 117.21 2k9i s LEU 8 Ca 0.00 -1.16 0.23 0.00 -1.03 0.00 0.00 54.13 52.17 2k9i s LEU 8 Cb 0.00 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.74 2k9i s LEU 8 CO 0.00 -0.40 0.99 -0.46 0.23 0.00 0.00 176.35 176.71 2k9i n ASN 9 N 5.14 0.68 -3.57 2.29 6.94 -1.26 -4.66 115.26 120.82 2k9i n ASN 9 Ca -0.06 0.17 -0.16 0.00 -0.02 0.00 0.00 54.58 54.51 2k9i n ASN 9 Cb 0.44 0.69 -0.07 0.00 -2.36 0.00 0.00 39.78 38.49 2k9i n ASN 9 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2k9i s GLY 10 N -4.20 -0.55 0.20 4.83 0.00 -1.26 -5.07 107.32 101.27 2k9i s GLY 10 Ca -0.00 1.52 0.09 0.00 0.00 0.00 0.00 44.72 46.32 2k9i s GLY 10 CO 0.80 1.19 -0.17 -0.42 0.00 0.00 0.00 173.10 174.50 2k9i s ILE 11 N -0.64 1.90 -0.23 0.90 -1.09 -1.26 -5.12 121.20 115.66 2k9i s ILE 11 Ca -0.07 -2.10 -0.11 0.00 -2.23 0.00 0.00 60.65 56.14 2k9i s ILE 11 Cb -0.02 -1.99 -0.05 0.00 -1.58 0.00 0.00 42.46 38.82 2k9i s ILE 11 CO 0.07 -0.42 0.19 -0.75 -1.23 0.00 0.00 174.94 172.80 2k9i s LYS 12 N -3.19 4.10 0.22 2.79 2.47 -1.26 -5.07 119.74 119.80 2k9i s LYS 12 Ca 0.20 -0.20 0.03 0.00 -1.56 0.00 0.00 55.97 54.44 2k9i s LYS 12 Cb -0.04 -3.52 -0.05 0.00 -1.46 0.00 0.00 37.83 32.76 2k9i s LYS 12 CO 0.08 0.08 0.02 -0.48 0.16 0.00 0.00 175.35 175.21 2k9i s LEU 13 N 1.00 2.04 -0.03 5.43 2.34 -1.26 -5.16 118.68 123.03 2k9i s LEU 13 Ca 0.09 -1.25 -0.01 0.00 0.06 0.00 0.00 54.13 53.02 2k9i s LEU 13 Cb -0.13 -0.15 0.03 0.00 -0.56 0.00 0.00 46.19 45.38 2k9i s LEU 13 CO 0.04 -0.58 0.07 -0.83 -1.06 0.00 0.00 176.35 173.99 2k9i s GLY 14 N -3.28 0.04 0.25 -3.48 0.00 -1.26 -5.15 107.32 94.44 2k9i s GLY 14 Ca 0.30 0.40 0.08 0.00 0.00 0.00 0.00 44.72 45.50 2k9i s GLY 14 CO 0.09 0.71 0.11 0.14 0.00 0.00 0.00 173.10 174.15 2k9i s VAL 15 N 0.97 4.04 -0.09 1.40 1.01 -1.26 -5.13 120.40 121.34 2k9i s VAL 15 Ca -0.08 -1.58 -0.02 0.00 0.00 0.00 0.00 61.98 60.31 2k9i s VAL 15 Cb -0.11 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 33.14 2k9i s VAL 15 CO -0.04 -0.33 0.02 -0.47 0.00 0.00 0.00 175.10 174.29 2k9i s TYR 16 N -2.16 0.58 0.12 5.22 5.04 -1.26 -5.15 117.35 119.74 2k9i s TYR 16 Ca 0.32 -0.21 -0.00 0.00 -2.44 0.00 0.00 57.07 54.74 2k9i s TYR 16 Cb -0.08 -0.77 -0.04 0.00 0.35 0.00 0.00 41.96 41.42 2k9i s TYR 16 CO 0.23 -0.36 0.02 0.96 -1.34 0.00 0.00 175.55 175.05 2k9i s ILE 17 N 2.00 0.28 0.64 3.14 -4.36 -1.26 -5.14 121.20 116.50 2k9i s ILE 17 Ca 0.04 -1.91 -0.18 0.00 -0.26 0.00 0.00 60.65 58.34 2k9i s ILE 17 Cb -0.13 -1.93 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 2k9i s ILE 17 CO -0.06 -0.60 1.28 -2.84 0.24 0.00 0.00 174.94 172.96 2k9i s PRO 18 N -3.98 2.58 0.46 0.37 0.02 -1.26 -4.81 135.00 128.38 2k9i s PRO 18 Ca 0.20 2.03 0.15 0.00 0.02 0.00 0.00 61.00 63.40 2k9i s PRO 18 Cb 0.07 -1.85 1.11 0.00 0.02 0.00 0.00 34.50 33.85 2k9i s PRO 18 CO -0.01 -1.57 2.04 -0.56 -0.33 0.00 0.00 177.00 176.58 2k9i h GLN 19 N 0.55 0.27 -0.85 5.54 3.07 -2.01 -2.09 115.11 119.59 2k9i h GLN 19 Ca -0.51 -0.02 0.09 0.00 0.09 0.00 0.00 58.65 58.30 2k9i h GLN 19 Cb 1.33 -0.06 -0.07 0.00 0.08 0.00 0.00 27.48 28.76 2k9i h GLN 19 CO 0.53 0.18 0.50 0.93 0.09 0.00 0.00 178.83 181.06 2k9i h GLU 20 N 0.28 0.84 0.00 0.06 4.39 -2.00 0.20 114.58 118.35 2k9i h GLU 20 Ca 0.18 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2k9i h GLU 20 Cb 0.35 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2k9i h GLU 20 CO -0.04 0.55 -0.03 -1.49 -1.16 0.00 0.00 179.01 176.85 2k9i h TRP 21 N 0.86 0.03 -0.98 4.33 6.55 -1.75 -2.96 115.95 122.03 2k9i h TRP 21 Ca 0.40 -0.01 0.14 0.00 0.95 0.00 0.00 58.89 60.36 2k9i h TRP 21 Cb 0.32 -0.00 -0.09 0.00 -0.86 0.00 0.00 29.16 28.53 2k9i h TRP 21 CO -0.05 0.83 0.62 1.25 -1.05 0.00 0.00 178.44 180.04 2k9i h HIS 22 N -0.78 1.05 0.21 0.49 2.76 -1.16 0.39 115.15 118.10 2k9i h HIS 22 Ca -0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2k9i h HIS 22 Cb 0.84 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.47 2k9i h HIS 22 CO 0.21 0.37 -0.10 0.22 -1.30 0.00 0.00 177.93 177.33 2k9i h ASP 23 N 0.88 -0.24 0.89 3.26 1.82 -0.66 -2.11 116.42 120.26 2k9i h ASP 23 Ca 0.50 -0.10 -0.12 0.00 -0.39 0.00 0.00 57.03 56.92 2k9i h ASP 23 Cb 0.63 0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.68 2k9i h ASP 23 CO -0.27 -0.04 -0.59 0.03 -1.61 0.00 0.00 179.24 176.76 2k9i h ARG 24 N -0.43 0.00 -0.66 0.28 -0.00 -1.14 -2.68 114.38 109.75 2k9i h ARG 24 Ca -0.03 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.40 2k9i h ARG 24 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.27 2k9i h ARG 24 CO 0.05 0.59 0.21 -0.07 0.00 0.00 0.00 179.97 180.74 2k9i h LEU 25 N 0.00 0.96 -0.92 3.04 3.38 -0.24 -0.63 115.31 120.90 2k9i h LEU 25 Ca -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2k9i h LEU 25 Cb 1.19 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2k9i h LEU 25 CO 0.08 0.91 0.40 0.24 0.09 0.00 0.00 178.44 180.15 2k9i h MET 26 N 0.96 1.17 -0.25 1.13 2.86 -1.12 0.36 114.93 120.04 2k9i h MET 26 Ca 0.21 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2k9i h MET 26 Cb 0.29 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2k9i h MET 26 CO -0.01 0.89 0.08 1.49 1.06 0.00 0.00 176.91 180.43 2k9i h GLU 27 N 1.16 0.39 -0.56 1.72 4.57 -1.13 -1.87 114.58 118.85 2k9i h GLU 27 Ca 0.28 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 2k9i h GLU 27 Cb 0.11 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2k9i h GLU 27 CO -0.04 0.46 0.21 0.82 -1.18 0.00 0.00 179.01 179.29 2k9i h ILE 28 N 0.24 1.21 0.00 2.32 2.04 -0.85 -2.44 117.51 120.03 2k9i h ILE 28 Ca 0.08 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2k9i h ILE 28 Cb 0.23 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2k9i h ILE 28 CO -0.00 0.26 -0.13 0.00 0.00 0.00 0.00 178.15 178.28 2k9i h ALA 29 N 1.43 1.45 0.04 1.87 0.00 0.22 0.20 119.26 124.47 2k9i h ALA 29 Ca 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2k9i h ALA 29 Cb 0.18 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2k9i h ALA 29 CO -0.02 0.16 -0.24 0.87 0.00 0.00 0.00 179.25 180.02 2k9i h LYS 30 N 0.00 0.10 -0.64 0.00 1.57 -0.88 0.96 116.57 117.69 2k9i h LYS 30 Ca -0.00 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 2k9i h LYS 30 Cb 0.29 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2k9i h LYS 30 CO 0.02 1.05 0.21 1.49 -0.57 0.00 0.00 179.45 181.65 2k9i h GLU 31 N -0.77 0.98 -0.00 3.15 4.22 -1.21 -3.04 114.58 117.91 2k9i h GLU 31 Ca -0.04 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.20 2k9i h GLU 31 Cb 1.16 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2k9i h GLU 31 CO 0.05 0.86 -0.68 1.63 -2.18 0.00 0.00 179.01 178.69 2k9i n LYS 32 N -4.38 0.19 -3.11 1.92 4.01 0.69 -4.96 118.16 112.52 2k9i n LYS 32 Ca 0.04 -0.14 -0.21 0.00 -0.51 0.00 0.00 58.31 57.49 2k9i n LYS 32 Cb 0.20 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 33.27 2k9i n LYS 32 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2k9i n ASN 33 N -1.28 -5.93 -4.79 4.39 5.03 0.23 -5.01 115.26 107.90 2k9i n ASN 33 Ca 0.06 -0.33 -0.22 0.00 0.87 0.00 0.00 54.58 54.96 2k9i n ASN 33 Cb 0.35 -4.70 -0.05 0.00 -1.02 0.00 0.00 39.78 34.36 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2k9i s LEU 34 N -6.43 3.39 0.24 3.41 1.43 -0.59 -5.01 118.68 115.12 2k9i s LEU 34 Ca 0.35 -0.69 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2k9i s LEU 34 Cb -0.16 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2k9i s LEU 34 CO 0.44 -0.37 0.18 0.42 0.23 0.00 0.00 176.35 177.24 2k9i s THR 35 N -2.40 4.40 0.44 5.49 -4.23 -1.26 -4.56 115.64 113.52 2k9i s THR 35 Ca 0.40 -1.39 0.10 0.00 -1.18 0.00 0.00 61.69 59.62 2k9i s THR 35 Cb -0.03 -3.36 0.25 0.00 1.34 0.00 0.00 72.50 70.69 2k9i s THR 35 CO 0.25 -0.33 2.07 -0.07 -0.54 0.00 0.00 174.62 176.00 2k9i h LEU 36 N 1.61 0.28 -0.42 4.79 3.38 -1.98 0.18 115.31 123.15 2k9i h LEU 36 Ca -0.48 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.52 2k9i h LEU 36 Cb 1.24 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 2k9i h LEU 36 CO 0.61 0.24 0.17 0.28 0.09 0.00 0.00 178.44 179.83 2k9i h SER 37 N 0.33 0.22 -0.56 -0.43 0.02 -2.00 -2.01 113.55 109.11 2k9i h SER 37 Ca 0.09 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2k9i h SER 37 Cb 0.02 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2k9i h SER 37 CO -0.01 0.16 0.19 0.44 -1.14 0.00 0.00 176.83 176.47 2k9i h ASP 38 N 0.36 0.80 -0.26 3.07 3.32 -1.41 -2.79 116.42 119.50 2k9i h ASP 38 Ca 0.19 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2k9i h ASP 38 Cb 0.15 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2k9i h ASP 38 CO -0.17 0.78 0.15 0.58 -1.72 0.00 0.00 179.24 178.85 2k9i h VAL 39 N 0.78 1.12 0.02 -1.35 2.07 -0.77 0.27 116.25 118.38 2k9i h VAL 39 Ca 0.18 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2k9i h VAL 39 Cb 0.25 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2k9i h VAL 39 CO -0.01 0.11 -0.01 0.00 0.02 0.00 0.00 177.57 177.69 2k9i h ARG 41 N -0.40 -0.25 0.00 0.00 1.12 -1.45 -1.30 114.38 112.10 2k9i h ARG 41 Ca -0.00 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 2k9i h ARG 41 Cb 0.39 0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.40 2k9i h ARG 41 CO 0.00 -0.17 -0.04 -0.07 -3.11 0.00 0.00 179.97 176.58 2k9i h LEU 42 N -0.26 0.00 -0.56 3.80 3.38 -0.29 -1.13 115.31 120.26 2k9i h LEU 42 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 2k9i h LEU 42 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2k9i h LEU 42 CO -0.50 0.04 -0.56 0.00 0.09 0.00 0.00 178.44 177.51 2k9i h ALA 43 N 1.96 0.74 -0.25 1.53 0.00 0.45 -2.47 119.26 121.21 2k9i h ALA 43 Ca -0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 2k9i h ALA 43 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2k9i h ALA 43 CO 0.01 0.69 -0.28 0.82 0.00 0.00 0.00 179.25 180.49 2k9i h ILE 44 N 0.36 1.27 -0.77 0.00 2.04 -0.53 0.15 117.51 120.03 2k9i h ILE 44 Ca 0.00 -1.34 0.06 0.00 1.00 0.00 0.00 64.86 64.58 2k9i h ILE 44 Cb 1.09 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 2k9i h ILE 44 CO 0.10 0.42 0.46 0.50 0.00 0.00 0.00 178.15 179.64 2k9i h LYS 45 N 0.44 0.82 -0.24 2.37 1.63 -1.23 0.23 116.57 120.60 2k9i h LYS 45 Ca 0.06 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.67 2k9i h LYS 45 Cb 0.72 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2k9i h LYS 45 CO 0.06 0.55 -0.44 0.93 -3.45 0.00 0.00 179.45 177.09 2k9i h GLU 46 N 0.85 0.61 -0.24 1.90 4.39 -0.94 -2.54 114.58 118.61 2k9i h GLU 46 Ca 0.34 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2k9i h GLU 46 Cb 0.17 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2k9i h GLU 46 CO -0.17 0.93 0.09 -0.92 -1.16 0.00 0.00 179.01 177.78 2k9i h TYR 47 N 0.49 0.37 -0.24 4.33 5.03 0.27 -1.41 116.97 125.81 2k9i h TYR 47 Ca 0.03 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 2k9i h TYR 47 Cb 0.97 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.13 2k9i h TYR 47 CO 0.04 0.40 0.08 -0.07 -1.32 0.00 0.00 178.16 177.29 2k9i h LEU 48 N 0.24 0.34 -0.66 2.82 3.38 -0.56 -1.26 115.31 119.61 2k9i h LEU 48 Ca 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2k9i h LEU 48 Cb 0.19 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2k9i h LEU 48 CO -0.01 0.45 0.35 -0.78 0.09 0.00 0.00 178.44 178.55 2k9i h ASP 49 N 0.22 0.84 1.20 -0.43 3.58 -1.37 0.20 116.42 120.66 2k9i h ASP 49 Ca 0.08 -0.11 -0.16 0.00 0.42 0.00 0.00 57.03 57.26 2k9i h ASP 49 Cb 0.23 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 2k9i h ASP 49 CO -0.00 0.71 -0.74 0.78 -2.88 0.00 0.00 179.24 177.10 2k9i h ASN 50 N 0.91 0.00 0.09 2.28 2.35 -1.16 -3.07 115.58 116.98 2k9i h ASN 50 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2k9i h ASN 50 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2k9i h ASN 50 CO -0.04 0.74 -0.38 1.41 -1.65 0.00 0.00 177.43 177.52 2k9i n HIS 51 N -3.32 0.00 0.00 1.19 8.25 -0.48 -4.99 115.22 115.87 2k9i n HIS 51 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2k9i n HIS 51 Cb 0.82 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.88 2k9i n HIS 51 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2k9i n ASP 52 N -0.28 0.00 0.00 0.41 2.03 0.68 -3.23 116.55 116.16 2k9i n ASP 52 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2k9i n ASP 52 Cb 0.42 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 2k9i n ASP 52 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2k9i n LYS 53 N 0.00 0.00 -3.79 -0.67 4.81 -1.26 -4.74 118.16 112.50 2k9i n LYS 53 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2k9i n LYS 53 Cb 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 34.93 2k9i n LYS 53 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2k9i s GLN 54 N -0.08 0.27 -0.46 1.64 -2.07 -1.20 -5.03 119.66 112.72 2k9i s GLN 54 Ca 0.00 0.31 0.03 0.00 -1.82 0.00 0.00 55.36 53.88 2k9i s GLN 54 Cb 0.00 0.13 0.61 0.00 -1.09 0.00 0.00 33.01 32.66 2k9i s GLN 54 CO 0.00 -0.03 1.91 0.36 -1.32 0.00 0.00 175.29 176.20 2k9i n LYS 55 N 2.94 2.26 -0.73 9.60 2.85 -1.26 -5.05 118.16 128.77 2k9i n LYS 55 Ca -0.13 -2.93 0.00 0.00 -1.05 0.00 0.00 58.31 54.20 2k9i n LYS 55 Cb 0.58 -2.15 0.00 0.00 -0.65 0.00 0.00 35.03 32.81 2k9i n LYS 55 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52