#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 0.99 0.02 1.61 3.52 -1.21 -4.09 118.95 119.80 2k9i s ARG 3 Ca 0.00 -0.90 -0.25 0.00 -0.13 0.00 0.00 55.73 54.45 2k9i s ARG 3 Cb 0.00 -0.03 -0.17 0.00 -1.56 0.00 0.00 34.95 33.19 2k9i s ARG 3 CO 0.00 -1.25 1.36 -1.35 -0.81 0.00 0.00 175.30 173.25 2k9i h PRO 4 N 5.26 -0.22 0.00 5.12 0.11 -1.99 -3.45 132.00 136.83 2k9i h PRO 4 Ca 0.05 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2k9i h PRO 4 Cb 1.12 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2k9i h PRO 4 CO 0.02 0.08 0.00 0.66 -0.21 0.00 0.00 178.00 178.55 2k9i n TYR 5 N -5.06 -0.22 -1.10 0.65 4.01 -1.26 -4.93 117.16 109.25 2k9i n TYR 5 Ca -0.09 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.48 2k9i n TYR 5 Cb 0.22 0.25 -0.07 0.00 -0.31 0.00 0.00 39.34 39.42 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 -1.74 1.99 0.00 -0.72 2.85 -1.26 -4.91 118.16 114.37 2k9i n LYS 6 Ca 0.00 -1.48 0.00 0.00 -1.05 0.00 0.00 58.31 55.78 2k9i n LYS 6 Cb 0.00 -1.86 0.00 0.00 -0.65 0.00 0.00 35.03 32.52 2k9i n LYS 6 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2k9i n LEU 7 N 1.38 0.00 -4.54 -5.58 7.94 -1.26 -4.52 117.00 110.42 2k9i n LEU 7 Ca 0.37 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.85 2k9i n LEU 7 Cb 0.67 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.55 2k9i n LEU 7 CO 0.23 0.00 0.40 -0.76 -1.11 0.00 0.00 177.39 176.15 2k9i s LEU 8 N 0.00 4.37 -1.48 -1.96 1.43 -1.26 -3.29 118.68 116.49 2k9i s LEU 8 Ca 0.00 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 2k9i s LEU 8 Cb 0.00 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 43.46 2k9i s LEU 8 CO 0.00 -0.71 2.54 -0.46 0.23 0.00 0.00 176.35 177.95 2k9i n ASN 9 N 6.22 7.04 -3.65 2.29 6.94 -1.26 -4.80 115.26 128.04 2k9i n ASN 9 Ca -0.01 -2.82 -0.07 0.00 -0.02 0.00 0.00 54.58 51.66 2k9i n ASN 9 Cb 0.48 -1.53 -0.07 0.00 -2.36 0.00 0.00 39.78 36.30 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 1.88 -0.62 0.07 4.83 0.00 -1.26 -5.17 107.32 107.05 2k9i s GLY 10 Ca 0.58 2.34 0.06 0.00 0.00 0.00 0.00 44.72 47.69 2k9i s GLY 10 CO -0.07 2.40 -0.15 -0.42 0.00 0.00 0.00 173.10 174.86 2k9i s ILE 11 N 1.72 1.21 -0.21 0.90 1.09 -1.26 -5.13 121.20 119.53 2k9i s ILE 11 Ca -0.10 -1.28 -0.10 0.00 -1.10 0.00 0.00 60.65 58.07 2k9i s ILE 11 Cb -0.06 -1.14 -0.05 0.00 -1.06 0.00 0.00 42.46 40.15 2k9i s ILE 11 CO -0.19 -0.15 0.13 -0.75 -0.10 0.00 0.00 174.94 173.88 2k9i s LYS 12 N -1.64 4.11 0.13 2.79 2.36 -1.26 -5.08 119.74 121.15 2k9i s LYS 12 Ca 0.00 -0.26 0.10 0.00 -2.55 0.00 0.00 55.97 53.26 2k9i s LYS 12 Cb -0.10 -3.44 -0.04 0.00 -1.05 0.00 0.00 37.83 33.20 2k9i s LYS 12 CO 0.02 0.20 -0.24 -0.48 1.55 0.00 0.00 175.35 176.40 2k9i s LEU 13 N 0.65 2.33 -0.38 5.43 2.34 -1.26 -5.11 118.68 122.68 2k9i s LEU 13 Ca 0.07 -0.74 -0.12 0.00 0.06 0.00 0.00 54.13 53.40 2k9i s LEU 13 Cb -0.12 -1.08 0.02 0.00 -0.56 0.00 0.00 46.19 44.44 2k9i s LEU 13 CO 0.01 0.12 0.24 -0.83 -1.06 0.00 0.00 176.35 174.83 2k9i s GLY 14 N -2.08 1.95 -0.08 -3.48 0.00 -1.26 -5.07 107.32 97.31 2k9i s GLY 14 Ca 0.12 -1.65 -0.03 0.00 0.00 0.00 0.00 44.72 43.16 2k9i s GLY 14 CO 0.06 0.85 0.07 0.14 0.00 0.00 0.00 173.10 174.22 2k9i s VAL 15 N 1.62 4.86 -0.16 1.40 1.01 -1.26 -5.10 120.40 122.77 2k9i s VAL 15 Ca 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2k9i s VAL 15 Cb -0.19 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.09 2k9i s VAL 15 CO 0.08 0.55 -0.20 -0.31 0.00 0.00 0.00 175.10 175.22 2k9i s TYR 16 N -1.02 2.67 0.02 5.22 2.02 -1.26 -5.12 117.35 119.88 2k9i s TYR 16 Ca 0.16 -1.50 0.00 0.00 -0.37 0.00 0.00 57.07 55.37 2k9i s TYR 16 Cb -0.12 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2k9i s TYR 16 CO 0.06 -0.73 -0.03 0.96 -1.57 0.00 0.00 175.55 174.24 2k9i s ILE 17 N 1.15 0.12 0.93 2.71 -4.36 -1.26 -5.16 121.20 115.33 2k9i s ILE 17 Ca 0.01 -0.88 -0.10 0.00 -0.26 0.00 0.00 60.65 59.42 2k9i s ILE 17 Cb -0.14 -0.26 0.14 0.00 1.25 0.00 0.00 42.46 43.45 2k9i s ILE 17 CO -0.09 -0.48 1.05 -2.65 0.24 0.00 0.00 174.94 173.02 2k9i n PRO 18 N 1.65 -0.48 0.22 0.37 -0.02 -1.26 -4.71 135.00 130.77 2k9i n PRO 18 Ca -0.24 -0.08 0.05 0.00 -2.02 0.00 0.00 63.50 61.22 2k9i n PRO 18 Cb 0.55 -2.31 0.49 0.00 -0.02 0.00 0.00 33.50 32.21 2k9i n PRO 18 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2k9i h GLN 19 N -1.88 0.01 -0.85 -0.52 3.07 -2.01 -0.65 115.11 112.28 2k9i h GLN 19 Ca -0.43 -0.00 0.09 0.00 0.09 0.00 0.00 58.65 58.39 2k9i h GLN 19 Cb 1.27 -0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.77 2k9i h GLN 19 CO 0.40 0.20 0.55 0.93 0.09 0.00 0.00 178.83 181.01 2k9i h GLU 20 N 0.01 0.84 0.03 0.06 5.08 -2.00 -1.11 114.58 117.49 2k9i h GLU 20 Ca 0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2k9i h GLU 20 Cb 0.34 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2k9i h GLU 20 CO 0.03 0.55 -0.01 -1.49 -1.00 0.00 0.00 179.01 177.08 2k9i h TRP 21 N 0.86 -0.04 -0.68 4.33 4.06 -1.50 -2.91 115.95 120.08 2k9i h TRP 21 Ca 0.38 -0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.44 2k9i h TRP 21 Cb 0.35 0.01 -0.08 0.00 -1.00 0.00 0.00 29.16 28.45 2k9i h TRP 21 CO -0.00 0.63 0.29 1.25 -3.56 0.00 0.00 178.44 177.05 2k9i h HIS 22 N -0.92 0.50 0.07 0.49 2.76 -1.11 0.41 115.15 117.36 2k9i h HIS 22 Ca -0.00 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2k9i h HIS 22 Cb 0.69 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2k9i h HIS 22 CO 0.18 0.14 -0.03 0.22 -1.30 0.00 0.00 177.93 177.13 2k9i h ASP 23 N 0.48 -0.08 0.24 3.26 3.58 -1.31 -1.44 116.42 121.16 2k9i h ASP 23 Ca 0.35 -0.16 -0.20 0.00 0.42 0.00 0.00 57.03 57.44 2k9i h ASP 23 Cb 0.43 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 2k9i h ASP 23 CO -0.32 0.11 -0.80 0.03 -2.88 0.00 0.00 179.24 175.38 2k9i h ARG 24 N -0.27 0.45 -0.08 0.28 -0.00 -1.21 -2.62 114.38 110.94 2k9i h ARG 24 Ca -0.01 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.98 59.06 2k9i h ARG 24 Cb 0.23 0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.29 2k9i h ARG 24 CO 0.02 1.04 -0.00 -0.07 0.00 0.00 0.00 179.97 180.95 2k9i h LEU 25 N 0.29 0.13 -1.87 3.04 -0.00 -0.23 -2.74 115.31 113.93 2k9i h LEU 25 Ca -0.05 -0.32 -0.03 0.00 -0.00 0.00 0.00 57.88 57.48 2k9i h LEU 25 Cb 1.40 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 42.02 2k9i h LEU 25 CO 0.14 0.43 -0.13 0.24 -0.00 0.00 0.00 178.44 179.11 2k9i h MET 26 N -0.16 0.00 0.35 1.13 2.86 -1.27 0.41 114.93 118.26 2k9i h MET 26 Ca 0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2k9i h MET 26 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2k9i h MET 26 CO 0.00 0.13 -0.17 1.49 1.06 0.00 0.00 176.91 179.43 2k9i h GLU 27 N 0.00 -0.46 -0.22 1.72 4.57 -1.30 -1.65 114.58 117.24 2k9i h GLU 27 Ca -0.00 0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2k9i h GLU 27 Cb 0.29 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2k9i h GLU 27 CO 0.02 -0.22 -0.16 0.82 -1.18 0.00 0.00 179.01 178.28 2k9i h ILE 28 N -0.61 1.22 -0.57 2.32 2.04 -1.12 -2.75 117.51 118.04 2k9i h ILE 28 Ca -0.05 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2k9i h ILE 28 Cb 0.45 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2k9i h ILE 28 CO 0.08 0.32 0.27 0.00 0.00 0.00 0.00 178.15 178.81 2k9i h ALA 29 N 1.49 1.39 0.04 1.87 0.00 0.00 0.22 119.26 124.27 2k9i h ALA 29 Ca 0.06 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2k9i h ALA 29 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2k9i h ALA 29 CO 0.03 0.47 -1.00 0.87 0.00 0.00 0.00 179.25 179.62 2k9i h LYS 30 N 0.81 0.17 -0.01 0.00 1.79 -1.06 0.30 116.57 118.58 2k9i h LYS 30 Ca 0.20 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2k9i h LYS 30 Cb 0.10 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2k9i h LYS 30 CO -0.03 1.04 0.01 1.49 -1.08 0.00 0.00 179.45 180.88 2k9i h GLU 31 N 0.08 0.01 -0.01 3.15 4.22 -1.09 -3.07 114.58 117.87 2k9i h GLU 31 Ca -0.06 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2k9i h GLU 31 Cb 1.69 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.94 2k9i h GLU 31 CO 0.15 0.11 -0.19 1.63 -2.18 0.00 0.00 179.01 178.54 2k9i n LYS 32 N -5.03 0.71 -3.19 1.92 4.76 -0.00 -4.93 118.16 112.39 2k9i n LYS 32 Ca -0.07 -0.34 -0.15 0.00 -2.87 0.00 0.00 58.31 54.88 2k9i n LYS 32 Cb 0.08 -1.49 0.06 0.00 -1.84 0.00 0.00 35.03 31.84 2k9i n LYS 32 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2k9i n ASN 33 N -0.85 -3.50 -4.38 4.39 5.03 0.07 -5.03 115.26 110.99 2k9i n ASN 33 Ca 0.13 -0.44 -0.19 0.00 0.87 0.00 0.00 54.58 54.95 2k9i n ASN 33 Cb 0.31 -3.97 -0.10 0.00 -1.02 0.00 0.00 39.78 35.00 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 -5.51 2.24 0.20 3.41 1.43 0.85 -5.02 118.68 116.27 2k9i s LEU 34 Ca 0.20 -1.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.10 2k9i s LEU 34 Cb -0.09 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 2k9i s LEU 34 CO 0.55 -0.50 0.19 0.42 0.23 0.00 0.00 176.35 177.24 2k9i s THR 35 N -3.31 4.60 0.55 5.49 -4.23 -1.26 -4.39 115.64 113.09 2k9i s THR 35 Ca 0.31 -1.15 0.23 0.00 -1.18 0.00 0.00 61.69 59.89 2k9i s THR 35 Cb 0.06 -3.41 0.31 0.00 1.34 0.00 0.00 72.50 70.80 2k9i s THR 35 CO 0.11 -0.21 2.20 0.17 -0.54 0.00 0.00 174.62 176.35 2k9i h LEU 36 N 1.97 0.00 -0.16 4.79 -0.00 -1.96 0.26 115.31 120.22 2k9i h LEU 36 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 2k9i h LEU 36 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.87 2k9i h LEU 36 CO 0.63 0.00 0.11 0.28 -0.00 0.00 0.00 178.44 179.45 2k9i h SER 37 N 0.00 0.19 -0.18 0.17 0.02 -1.99 0.03 113.55 111.78 2k9i h SER 37 Ca 0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2k9i h SER 37 Cb 0.03 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2k9i h SER 37 CO -0.00 0.14 0.06 0.44 -1.14 0.00 0.00 176.83 176.34 2k9i h ASP 38 N 0.22 0.25 0.21 3.07 3.32 -1.24 -2.71 116.42 119.54 2k9i h ASP 38 Ca 0.06 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2k9i h ASP 38 Cb -0.02 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2k9i h ASP 38 CO -0.01 0.37 -0.17 0.58 -1.72 0.00 0.00 179.24 178.29 2k9i h VAL 39 N 0.12 1.01 0.06 -1.35 2.07 -0.54 0.99 116.25 118.62 2k9i h VAL 39 Ca 0.06 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2k9i h VAL 39 Cb 0.21 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2k9i h VAL 39 CO -0.00 0.17 -0.03 0.00 0.02 0.00 0.00 177.57 177.73 2k9i h ARG 41 N -0.58 0.11 0.00 0.00 -0.00 -1.29 -1.53 114.38 111.10 2k9i h ARG 41 Ca -0.01 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.98 59.92 2k9i h ARG 41 Cb 0.50 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 30.46 2k9i h ARG 41 CO 0.01 0.43 -0.07 -0.07 -0.00 0.00 0.00 179.97 180.28 2k9i h LEU 42 N 0.10 0.00 0.02 0.08 3.38 -0.70 -1.99 115.31 116.20 2k9i h LEU 42 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k9i h LEU 42 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2k9i h LEU 42 CO 0.05 0.07 -0.01 0.00 0.09 0.00 0.00 178.44 178.64 2k9i h ALA 43 N 1.93 -0.03 0.00 1.53 0.00 0.52 -2.61 119.26 120.60 2k9i h ALA 43 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2k9i h ALA 43 Cb 0.63 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2k9i h ALA 43 CO 0.01 -0.26 -0.10 -0.84 0.00 0.00 0.00 179.25 178.05 2k9i h ILE 44 N -0.54 0.28 -0.19 0.00 3.07 -1.43 0.85 117.51 119.54 2k9i h ILE 44 Ca -0.00 -0.75 0.03 0.00 1.55 0.00 0.00 64.86 65.69 2k9i h ILE 44 Cb 0.51 1.59 -0.03 0.00 -0.27 0.00 0.00 36.82 38.61 2k9i h ILE 44 CO 0.01 0.10 -0.02 0.50 -1.05 0.00 0.00 178.15 177.68 2k9i h LYS 45 N 0.00 0.03 -0.19 0.16 1.63 -1.21 0.38 116.57 117.37 2k9i h LYS 45 Ca -0.00 -0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 2k9i h LYS 45 Cb 0.58 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2k9i h LYS 45 CO 0.01 0.02 -0.54 1.49 -3.45 0.00 0.00 179.45 176.98 2k9i h GLU 46 N 0.03 0.55 -0.72 1.90 4.57 -0.99 -2.89 114.58 117.04 2k9i h GLU 46 Ca 0.09 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2k9i h GLU 46 Cb 0.13 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2k9i h GLU 46 CO -0.17 0.95 0.42 -0.92 -1.18 0.00 0.00 179.01 178.11 2k9i h TYR 47 N 0.43 0.97 0.07 0.92 3.20 -0.44 -2.41 116.97 119.70 2k9i h TYR 47 Ca 0.01 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2k9i h TYR 47 Cb 1.08 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2k9i h TYR 47 CO 0.04 0.67 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.13 2k9i h LEU 48 N 0.99 -0.08 -1.29 2.82 3.38 -0.17 -2.83 115.31 118.13 2k9i h LEU 48 Ca 0.26 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2k9i h LEU 48 Cb -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2k9i h LEU 48 CO -0.05 0.12 0.43 0.44 0.09 0.00 0.00 178.44 179.48 2k9i h ASP 49 N -0.29 0.79 1.04 -0.43 3.32 -1.32 0.58 116.42 120.12 2k9i h ASP 49 Ca -0.01 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 2k9i h ASP 49 Cb 0.25 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2k9i h ASP 49 CO 0.02 0.59 -0.77 0.78 -1.72 0.00 0.00 179.24 178.14 2k9i h ASN 50 N 0.93 0.00 0.22 6.45 2.35 -1.41 -3.29 115.58 120.82 2k9i h ASN 50 Ca 0.25 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.66 2k9i h ASN 50 Cb -0.07 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.24 2k9i h ASN 50 CO -0.05 0.77 -2.08 0.00 -1.65 0.00 0.00 177.43 174.42 2k9i n HIS 51 N -3.41 0.53 -2.86 1.19 1.44 -1.03 -5.05 115.22 106.03 2k9i n HIS 51 Ca 0.00 0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.89 2k9i n HIS 51 Cb 0.80 -1.09 0.00 0.00 0.12 0.00 0.00 29.99 29.82 2k9i n HIS 51 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2k9i n ASP 52 N -2.98 0.00 -0.10 4.39 -0.08 0.20 -4.08 116.55 113.91 2k9i n ASP 52 Ca -0.27 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 52.77 2k9i n ASP 52 Cb 1.09 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 44.43 2k9i n ASP 52 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2k9i n LYS 53 N 0.41 0.62 -3.47 -0.67 4.76 -1.26 -5.01 118.16 113.54 2k9i n LYS 53 Ca 0.00 0.39 -0.10 0.00 -2.87 0.00 0.00 58.31 55.74 2k9i n LYS 53 Cb 0.00 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 2k9i n LYS 53 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k9i n GLN 54 N -4.09 0.82 -4.70 1.97 10.64 -1.26 -5.16 117.38 115.61 2k9i n GLN 54 Ca -0.40 -2.11 -0.30 0.00 -1.83 0.00 0.00 57.00 52.36 2k9i n GLN 54 Cb 0.84 2.35 -0.17 0.00 -0.86 0.00 0.00 30.24 32.40 2k9i n GLN 54 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2k9i s LYS 55 N -2.33 2.66 0.00 2.61 1.02 -1.26 -5.05 119.74 117.39 2k9i s LYS 55 Ca 0.18 -0.73 0.23 0.00 0.02 0.00 0.00 55.97 55.67 2k9i s LYS 55 Cb -0.03 -2.15 0.18 0.00 -0.52 0.00 0.00 37.83 35.31 2k9i s LYS 55 CO 0.13 0.01 1.21 1.63 -0.92 0.00 0.00 175.35 177.42