#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9i n ARG 3 N 0.00 -3.65 -2.00 1.61 1.74 -1.26 -4.79 116.66 108.31 2k9i n ARG 3 Ca 0.00 2.89 -0.26 0.00 -0.77 0.00 0.00 57.85 59.71 2k9i n ARG 3 Cb 0.00 -5.37 -0.06 0.00 -1.02 0.00 0.00 32.46 26.01 2k9i n ARG 3 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2k9i s PRO 4 N -1.53 2.35 0.00 5.56 0.02 -1.26 -4.54 135.00 135.60 2k9i s PRO 4 Ca -0.03 -0.84 0.00 0.00 0.02 0.00 0.00 61.00 60.15 2k9i s PRO 4 Cb 0.00 -5.16 0.00 0.00 0.02 0.00 0.00 34.50 29.36 2k9i s PRO 4 CO 0.79 -4.01 0.00 0.66 -0.33 0.00 0.00 177.00 174.10 2k9i n TYR 5 N 14.96 0.00 0.03 6.54 4.01 -1.26 -2.75 117.16 138.69 2k9i n TYR 5 Ca 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.17 2k9i n TYR 5 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2k9i n TYR 5 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2k9i n LYS 6 N 0.00 0.00 -3.08 -0.72 4.76 -1.26 -5.02 118.16 112.84 2k9i n LYS 6 Ca 0.00 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 2k9i n LYS 6 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 2k9i n LYS 6 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2k9i n LEU 7 N -2.68 -0.38 -3.30 -0.35 7.94 -1.23 -4.94 117.00 112.05 2k9i n LEU 7 Ca 0.00 -4.46 -0.16 0.00 -1.11 0.00 0.00 56.01 50.28 2k9i n LEU 7 Cb 0.00 0.72 0.07 0.00 0.53 0.00 0.00 43.42 44.74 2k9i n LEU 7 CO 0.00 2.11 0.03 0.18 -1.11 0.00 0.00 177.39 178.61 2k9i n LEU 8 N 1.08 -5.27 -4.52 -1.96 7.99 -1.15 -4.89 117.00 108.29 2k9i n LEU 8 Ca 0.19 -0.72 -0.42 0.00 -0.01 0.00 0.00 56.01 55.05 2k9i n LEU 8 Cb 0.59 -3.15 -0.03 0.00 -0.11 0.00 0.00 43.42 40.72 2k9i n LEU 8 CO 0.15 0.16 1.01 0.20 -1.51 0.00 0.00 177.39 177.40 2k9i s ASN 9 N -3.52 6.19 -0.30 -1.43 -0.87 -1.11 -4.89 114.94 109.01 2k9i s ASN 9 Ca 0.40 -0.59 -0.03 0.00 -1.57 0.00 0.00 52.86 51.07 2k9i s ASN 9 Cb -0.06 -2.51 0.19 0.00 -0.02 0.00 0.00 41.25 38.85 2k9i s ASN 9 CO 0.75 -1.66 0.76 -0.83 -2.57 0.00 0.00 177.10 173.55 2k9i s GLY 10 N 3.63 -0.95 0.13 0.66 0.00 -1.26 -4.93 107.32 104.60 2k9i s GLY 10 Ca 0.31 1.81 0.03 0.00 0.00 0.00 0.00 44.72 46.87 2k9i s GLY 10 CO 0.14 3.70 0.15 -0.42 0.00 0.00 0.00 173.10 176.67 2k9i s ILE 11 N 2.89 4.73 -0.27 0.90 -1.09 -1.26 -5.09 121.20 122.01 2k9i s ILE 11 Ca 0.14 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 57.60 2k9i s ILE 11 Cb -0.10 -3.37 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 2k9i s ILE 11 CO -0.21 -0.01 0.21 -0.75 -1.23 0.00 0.00 174.94 172.95 2k9i s LYS 12 N -2.85 3.98 -0.03 2.79 2.47 -1.26 -5.06 119.74 119.79 2k9i s LYS 12 Ca 0.31 -0.26 0.02 0.00 -1.56 0.00 0.00 55.97 54.48 2k9i s LYS 12 Cb -0.11 -3.63 0.01 0.00 -1.46 0.00 0.00 37.83 32.63 2k9i s LYS 12 CO 0.24 -0.14 -0.08 -0.48 0.16 0.00 0.00 175.35 175.05 2k9i s LEU 13 N 1.65 1.74 -0.27 5.43 2.34 -1.26 -5.13 118.68 123.18 2k9i s LEU 13 Ca 0.08 -0.17 -0.08 0.00 0.06 0.00 0.00 54.13 54.02 2k9i s LEU 13 Cb -0.15 -0.50 -0.03 0.00 -0.56 0.00 0.00 46.19 44.94 2k9i s LEU 13 CO 0.10 0.05 0.11 -0.83 -1.06 0.00 0.00 176.35 174.71 2k9i s GLY 14 N 0.28 1.82 0.11 -3.48 0.00 -1.26 -5.09 107.32 99.70 2k9i s GLY 14 Ca -0.04 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.54 2k9i s GLY 14 CO 0.00 0.59 0.15 0.14 0.00 0.00 0.00 173.10 173.98 2k9i s VAL 15 N 1.64 4.76 -0.20 1.40 1.01 -1.26 -5.11 120.40 122.65 2k9i s VAL 15 Ca 0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2k9i s VAL 15 Cb -0.16 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2k9i s VAL 15 CO 0.06 0.02 -0.14 -0.31 0.00 0.00 0.00 175.10 174.73 2k9i s TYR 16 N -1.57 2.88 0.03 5.22 2.02 -1.26 -5.12 117.35 119.55 2k9i s TYR 16 Ca 0.31 -1.47 0.02 0.00 -0.37 0.00 0.00 57.07 55.57 2k9i s TYR 16 Cb -0.11 -1.99 -0.02 0.00 -0.40 0.00 0.00 41.96 39.44 2k9i s TYR 16 CO 0.24 -0.73 -0.08 0.96 -1.57 0.00 0.00 175.55 174.37 2k9i s ILE 17 N 1.34 0.59 0.95 2.71 -4.36 -1.26 -5.15 121.20 116.02 2k9i s ILE 17 Ca 0.04 -0.92 -0.10 0.00 -0.26 0.00 0.00 60.65 59.41 2k9i s ILE 17 Cb -0.14 -0.62 0.15 0.00 1.25 0.00 0.00 42.46 43.11 2k9i s ILE 17 CO -0.09 -0.24 1.08 -0.81 0.24 0.00 0.00 174.94 175.11 2k9i n PRO 18 N 1.78 -0.64 0.18 0.37 -0.04 -1.26 -4.81 135.00 130.57 2k9i n PRO 18 Ca -0.20 -0.12 0.02 0.00 -0.04 0.00 0.00 63.50 63.15 2k9i n PRO 18 Cb 0.55 -2.32 0.36 0.00 -0.04 0.00 0.00 33.50 32.05 2k9i n PRO 18 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2k9i h GLN 19 N -1.96 0.03 0.00 0.54 -0.00 -2.01 -1.31 115.11 110.41 2k9i h GLN 19 Ca -0.45 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.19 2k9i h GLN 19 Cb 1.28 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.75 2k9i h GLN 19 CO 0.41 0.38 -0.02 1.05 -0.00 0.00 0.00 178.83 180.65 2k9i h GLU 20 N 0.03 0.00 0.11 0.06 4.11 -1.99 0.15 114.58 117.04 2k9i h GLU 20 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.24 2k9i h GLU 20 Cb 0.64 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.91 2k9i h GLU 20 CO 0.05 0.02 -0.81 -1.49 0.07 0.00 0.00 179.01 176.85 2k9i h TRP 21 N 0.00 0.61 -0.67 2.06 4.06 -1.59 -2.88 115.95 117.53 2k9i h TRP 21 Ca -0.00 -0.41 0.02 0.00 2.06 0.00 0.00 58.89 60.56 2k9i h TRP 21 Cb 0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.14 2k9i h TRP 21 CO 0.00 1.29 0.45 0.45 -3.56 0.00 0.00 178.44 177.07 2k9i h HIS 22 N -0.24 0.82 0.95 0.49 3.86 -0.98 0.38 115.15 120.43 2k9i h HIS 22 Ca -0.13 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.05 2k9i h HIS 22 Cb 1.60 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 29.80 2k9i h HIS 22 CO 0.18 0.51 -0.46 0.22 0.86 0.00 0.00 177.93 179.24 2k9i h ASP 23 N 0.88 -1.08 -0.02 2.45 1.82 -0.78 -2.23 116.42 117.45 2k9i h ASP 23 Ca 0.25 0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.88 2k9i h ASP 23 Cb -0.05 0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2k9i h ASP 23 CO -0.06 -0.76 -0.21 0.03 -1.61 0.00 0.00 179.24 176.63 2k9i h ARG 24 N -1.31 0.18 0.21 0.28 -0.00 -1.28 -2.85 114.38 109.61 2k9i h ARG 24 Ca -0.13 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.98 59.18 2k9i h ARG 24 Cb 0.98 0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.99 2k9i h ARG 24 CO 0.21 0.86 -0.10 -0.07 0.00 0.00 0.00 179.97 180.87 2k9i h LEU 25 N -0.44 -0.24 -1.42 3.04 -0.00 -0.38 -2.40 115.31 113.45 2k9i h LEU 25 Ca -0.02 -0.15 -0.06 0.00 -0.00 0.00 0.00 57.88 57.65 2k9i h LEU 25 Cb 0.91 0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2k9i h LEU 25 CO 0.04 0.01 -0.29 0.24 -0.00 0.00 0.00 178.44 178.44 2k9i h MET 26 N -0.50 0.00 -0.52 1.13 2.86 -1.50 0.28 114.93 116.69 2k9i h MET 26 Ca -0.03 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 2k9i h MET 26 Cb 0.37 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2k9i h MET 26 CO 0.05 0.29 -0.08 1.49 1.06 0.00 0.00 176.91 179.72 2k9i h GLU 27 N 0.00 0.96 -0.58 1.72 4.81 -1.40 0.98 114.58 121.07 2k9i h GLU 27 Ca -0.00 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 58.78 2k9i h GLU 27 Cb 0.56 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2k9i h GLU 27 CO 0.04 1.02 -0.03 0.82 -0.73 0.00 0.00 179.01 180.12 2k9i h ILE 28 N 0.83 1.27 0.00 2.32 2.04 -0.82 -2.47 117.51 120.67 2k9i h ILE 28 Ca 0.14 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2k9i h ILE 28 Cb 0.63 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2k9i h ILE 28 CO 0.04 0.43 -0.11 0.00 0.00 0.00 0.00 178.15 178.51 2k9i h ALA 29 N 0.97 1.33 0.03 1.87 0.00 -0.20 -1.67 119.26 121.58 2k9i h ALA 29 Ca 0.16 -0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 2k9i h ALA 29 Cb 0.59 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.39 2k9i h ALA 29 CO 0.04 0.14 -1.07 -0.22 0.00 0.00 0.00 179.25 178.14 2k9i h LYS 30 N 0.00 0.68 -0.43 0.00 3.64 -0.37 0.37 116.57 120.45 2k9i h LYS 30 Ca -0.00 -0.76 -0.03 0.00 -1.27 0.00 0.00 60.65 58.58 2k9i h LYS 30 Cb 0.30 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2k9i h LYS 30 CO 0.01 1.33 0.14 1.49 -2.27 0.00 0.00 179.45 180.16 2k9i h GLU 31 N 0.35 0.66 -0.01 1.90 4.57 -0.99 -3.12 114.58 117.93 2k9i h GLU 31 Ca -0.14 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2k9i h GLU 31 Cb 1.73 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2k9i h GLU 31 CO 0.21 0.64 -0.22 1.63 -1.18 0.00 0.00 179.01 180.08 2k9i n LYS 32 N -4.58 1.13 -3.16 1.92 4.01 -0.69 -4.95 118.16 111.85 2k9i n LYS 32 Ca 0.00 -0.73 -0.14 0.00 -0.51 0.00 0.00 58.31 56.93 2k9i n LYS 32 Cb 0.18 -1.48 0.07 0.00 -0.51 0.00 0.00 35.03 33.28 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 -0.29 -2.65 -4.48 4.39 4.13 -0.38 -5.04 115.26 110.93 2k9i n ASN 33 Ca 0.13 -0.47 -0.23 0.00 1.68 0.00 0.00 54.58 55.69 2k9i n ASN 33 Cb 0.38 -4.10 -0.10 0.00 -1.54 0.00 0.00 39.78 34.41 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2k9i s LEU 34 N -5.50 2.54 0.21 3.41 1.43 0.12 -5.03 118.68 115.86 2k9i s LEU 34 Ca 0.08 -1.24 0.06 0.00 -1.03 0.00 0.00 54.13 52.00 2k9i s LEU 34 Cb -0.04 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 2k9i s LEU 34 CO 0.57 -0.36 0.21 0.42 0.23 0.00 0.00 176.35 177.41 2k9i s THR 35 N -2.92 4.65 0.53 5.49 -4.23 -1.26 -4.35 115.64 113.55 2k9i s THR 35 Ca 0.32 -1.17 0.19 0.00 -1.18 0.00 0.00 61.69 59.85 2k9i s THR 35 Cb 0.05 -3.46 0.29 0.00 1.34 0.00 0.00 72.50 70.72 2k9i s THR 35 CO 0.14 -0.24 2.17 0.17 -0.54 0.00 0.00 174.62 176.32 2k9i h LEU 36 N 1.83 0.00 -0.57 4.79 -0.00 -1.94 -0.20 115.31 119.22 2k9i h LEU 36 Ca -0.49 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.42 2k9i h LEU 36 Cb 1.22 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.84 2k9i h LEU 36 CO 0.62 0.00 0.35 0.28 -0.00 0.00 0.00 178.44 179.69 2k9i h SER 37 N 0.00 0.56 -0.59 0.17 0.02 -2.00 -1.15 113.55 110.56 2k9i h SER 37 Ca 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2k9i h SER 37 Cb 0.02 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2k9i h SER 37 CO -0.00 0.40 0.21 0.44 -1.14 0.00 0.00 176.83 176.74 2k9i h ASP 38 N 0.68 0.84 -0.83 3.07 3.32 -1.45 -2.69 116.42 119.36 2k9i h ASP 38 Ca 0.23 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2k9i h ASP 38 Cb 0.02 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2k9i h ASP 38 CO -0.10 0.80 0.41 0.58 -1.72 0.00 0.00 179.24 179.21 2k9i h VAL 39 N 0.83 1.26 0.68 -1.35 2.07 -0.97 0.17 116.25 118.93 2k9i h VAL 39 Ca 0.19 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2k9i h VAL 39 Cb 0.24 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2k9i h VAL 39 CO -0.01 0.31 -0.33 0.00 0.02 0.00 0.00 177.57 177.56 2k9i h ARG 41 N -1.08 -0.28 0.00 0.00 1.12 -1.38 -2.00 114.38 110.76 2k9i h ARG 41 Ca -0.09 0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.75 2k9i h ARG 41 Cb 0.74 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.75 2k9i h ARG 41 CO 0.15 -0.18 -0.21 -0.07 -3.11 0.00 0.00 179.97 176.55 2k9i h LEU 42 N -0.29 0.00 -0.82 3.80 3.38 -0.59 -0.36 115.31 120.43 2k9i h LEU 42 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 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 -0.47 0.21 -0.27 0.00 0.09 0.00 0.00 178.44 178.00 2k9i h ALA 43 N 1.79 0.95 -0.14 1.53 0.00 -0.19 -2.47 119.26 120.73 2k9i h ALA 43 Ca -0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2k9i h ALA 43 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2k9i h ALA 43 CO 0.03 0.33 -0.50 0.82 0.00 0.00 0.00 179.25 179.93 2k9i h ILE 44 N 0.00 1.34 -0.83 0.00 2.04 -0.36 0.23 117.51 119.92 2k9i h ILE 44 Ca -0.00 -1.74 0.01 0.00 1.00 0.00 0.00 64.86 64.13 2k9i h ILE 44 Cb 0.89 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 2k9i h ILE 44 CO 0.03 0.53 0.55 0.50 0.00 0.00 0.00 178.15 179.76 2k9i h LYS 45 N 0.29 1.08 -0.27 2.37 3.64 -1.24 -0.08 116.57 122.37 2k9i h LYS 45 Ca 0.01 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 2k9i h LYS 45 Cb 0.99 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2k9i h LYS 45 CO 0.08 0.72 -0.25 1.49 -2.27 0.00 0.00 179.45 179.22 2k9i h GLU 46 N 1.12 0.51 -0.81 1.90 4.57 -1.14 -0.54 114.58 120.19 2k9i h GLU 46 Ca 0.31 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2k9i h GLU 46 Cb -0.11 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.41 2k9i h GLU 46 CO -0.07 0.73 0.54 -0.92 -1.18 0.00 0.00 179.01 178.10 2k9i h TYR 47 N 0.45 1.02 0.45 0.92 3.20 0.49 0.25 116.97 123.75 2k9i h TYR 47 Ca 0.07 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2k9i h TYR 47 Cb 0.68 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2k9i h TYR 47 CO 0.02 0.64 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.90 2k9i h LEU 48 N 1.10 -0.51 -2.02 2.82 3.38 -0.78 -3.00 115.31 116.30 2k9i h LEU 48 Ca 0.30 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.23 2k9i h LEU 48 Cb -0.13 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2k9i h LEU 48 CO -0.07 -0.09 0.03 0.44 0.09 0.00 0.00 178.44 178.84 2k9i h ASP 49 N -1.09 0.00 0.77 -0.43 3.32 -0.96 0.22 116.42 118.25 2k9i h ASP 49 Ca -0.06 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.74 2k9i h ASP 49 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2k9i h ASP 49 CO 0.10 0.00 -1.17 -1.13 -1.72 0.00 0.00 179.24 175.32 2k9i h ASN 50 N 0.00 0.24 0.39 6.45 -0.73 -0.59 -3.27 115.58 118.06 2k9i h ASN 50 Ca 0.02 -0.26 0.00 0.00 1.87 0.00 0.00 56.30 57.93 2k9i h ASN 50 Cb 0.07 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.58 2k9i h ASN 50 CO -0.00 1.21 -0.69 1.41 -0.37 0.00 0.00 177.43 178.98 2k9i n HIS 51 N -3.44 0.06 -3.52 0.67 8.25 -0.85 -4.66 115.22 111.74 2k9i n HIS 51 Ca -0.06 0.02 -0.29 0.00 -0.26 0.00 0.00 57.72 57.13 2k9i n HIS 51 Cb 0.99 -0.24 -0.14 0.00 1.12 0.00 0.00 29.99 31.72 2k9i n HIS 51 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2k9i s ASP 52 N -3.19 3.35 -0.15 0.41 2.15 0.01 -5.01 116.67 114.25 2k9i s ASP 52 Ca 0.09 -1.63 -0.20 0.00 0.43 0.00 0.00 52.55 51.24 2k9i s ASP 52 Cb 0.17 -0.39 -0.24 0.00 -0.30 0.00 0.00 42.92 42.15 2k9i s ASP 52 CO 0.75 -0.39 0.47 0.50 -0.17 0.00 0.00 175.17 176.34 2k9i h LYS 53 N 7.88 0.12 0.00 4.34 1.63 -1.83 -3.39 116.57 125.32 2k9i h LYS 53 Ca -0.10 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2k9i h LYS 53 Cb 0.99 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2k9i h LYS 53 CO 0.38 1.10 0.00 1.04 -3.45 0.00 0.00 179.45 178.52 2k9i n GLN 54 N -4.20 0.00 -2.05 1.90 6.02 -1.26 -4.99 117.38 112.80 2k9i n GLN 54 Ca -0.25 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.72 2k9i n GLN 54 Cb 0.76 0.00 0.01 0.00 1.02 0.00 0.00 30.24 32.03 2k9i n GLN 54 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2k9i n LYS 55 N -0.34 -0.56 0.00 -1.09 5.02 -1.26 -5.27 118.16 114.66 2k9i n LYS 55 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2k9i n LYS 55 Cb 0.00 -2.94 0.00 0.00 -0.02 0.00 0.00 35.03 32.07 2k9i n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51