#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 -1.42 0.14 1.61 1.74 -1.26 -4.92 116.66 112.56 2k9i n ARG 3 Ca 0.00 1.02 0.01 0.00 -0.77 0.00 0.00 57.85 58.10 2k9i n ARG 3 Cb 0.00 -4.41 0.17 0.00 -1.02 0.00 0.00 32.46 27.19 2k9i n ARG 3 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2k9i h PRO 4 N -0.38 0.00 -3.68 5.56 0.11 -2.04 -3.43 132.00 128.14 2k9i h PRO 4 Ca -0.37 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 2k9i h PRO 4 Cb 1.21 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 2k9i h PRO 4 CO 0.37 0.58 -0.16 1.52 -0.21 0.00 0.00 178.00 180.10 2k9i s TYR 5 N -3.38 0.33 0.00 0.65 1.13 -1.26 -4.96 117.35 109.86 2k9i s TYR 5 Ca 0.00 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 54.98 2k9i s TYR 5 Cb 0.11 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 41.11 2k9i s TYR 5 CO 0.74 -0.91 0.00 1.17 -2.51 0.00 0.00 175.55 174.04 2k9i n LYS 6 N -0.34 0.00 -0.32 -3.49 3.00 -1.26 -4.19 118.16 111.56 2k9i n LYS 6 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.24 2k9i n LYS 6 Cb 0.62 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.73 2k9i n LYS 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2k9i n LEU 7 N 0.00 3.38 0.01 3.14 4.77 -1.26 -2.88 117.00 124.17 2k9i n LEU 7 Ca 0.00 -1.74 -0.22 0.00 -0.03 0.00 0.00 56.01 54.02 2k9i n LEU 7 Cb 0.00 -0.58 -0.14 0.00 -2.33 0.00 0.00 43.42 40.37 2k9i n LEU 7 CO 0.00 0.53 -0.73 -0.07 -1.33 0.00 0.00 177.39 175.79 2k9i h LEU 8 N 1.08 0.44 -1.94 2.23 3.38 -1.83 -3.49 115.31 115.18 2k9i h LEU 8 Ca 0.11 -0.93 -0.53 0.00 0.09 0.00 0.00 57.88 56.61 2k9i h LEU 8 Cb 1.29 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 2k9i h LEU 8 CO 0.25 1.83 -0.91 0.59 0.09 0.00 0.00 178.44 180.29 2k9i n ASN 9 N -3.57 -0.03 -3.15 -0.43 3.02 -1.14 -4.93 115.26 105.03 2k9i n ASN 9 Ca -0.30 -1.08 0.05 0.00 -0.03 0.00 0.00 54.58 53.21 2k9i n ASN 9 Cb 1.03 -2.67 -0.00 0.00 -0.61 0.00 0.00 39.78 37.53 2k9i n ASN 9 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2k9i s GLY 10 N -4.35 -1.04 0.22 7.41 0.00 -1.26 -5.16 107.32 103.13 2k9i s GLY 10 Ca 0.02 1.64 0.11 0.00 0.00 0.00 0.00 44.72 46.49 2k9i s GLY 10 CO 0.92 3.76 -0.22 -0.42 0.00 0.00 0.00 173.10 177.14 2k9i s ILE 11 N 2.88 2.32 -0.17 0.90 -1.09 -1.26 -5.12 121.20 119.66 2k9i s ILE 11 Ca 0.15 -2.14 -0.10 0.00 -2.23 0.00 0.00 60.65 56.33 2k9i s ILE 11 Cb -0.09 -2.15 -0.05 0.00 -1.58 0.00 0.00 42.46 38.60 2k9i s ILE 11 CO -0.23 -0.24 0.16 -0.75 -1.23 0.00 0.00 174.94 172.65 2k9i s LYS 12 N -2.97 4.02 -0.03 2.79 2.47 -1.26 -5.08 119.74 119.69 2k9i s LYS 12 Ca 0.23 -0.15 0.03 0.00 -1.56 0.00 0.00 55.97 54.52 2k9i s LYS 12 Cb -0.07 -3.37 0.00 0.00 -1.46 0.00 0.00 37.83 32.94 2k9i s LYS 12 CO 0.11 0.41 -0.11 -0.48 0.16 0.00 0.00 175.35 175.43 2k9i s LEU 13 N 0.03 1.81 -0.40 5.43 2.34 -1.26 -5.12 118.68 121.51 2k9i s LEU 13 Ca 0.11 -0.24 -0.12 0.00 0.06 0.00 0.00 54.13 53.94 2k9i s LEU 13 Cb -0.12 -0.68 0.03 0.00 -0.56 0.00 0.00 46.19 44.87 2k9i s LEU 13 CO 0.00 0.09 0.25 -0.83 -1.06 0.00 0.00 176.35 174.80 2k9i s GLY 14 N 0.19 1.97 0.02 -3.48 0.00 -1.26 -5.07 107.32 99.68 2k9i s GLY 14 Ca -0.04 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.89 2k9i s GLY 14 CO 0.01 0.90 0.09 0.14 0.00 0.00 0.00 173.10 174.24 2k9i s VAL 15 N 1.58 4.77 -0.13 1.40 1.01 -1.26 -5.10 120.40 122.68 2k9i s VAL 15 Ca 0.03 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 2k9i s VAL 15 Cb -0.20 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 32.99 2k9i s VAL 15 CO 0.07 0.29 -0.10 -0.31 0.00 0.00 0.00 175.10 175.05 2k9i s TYR 16 N -1.26 1.75 0.19 5.22 2.02 -1.26 -5.14 117.35 118.88 2k9i s TYR 16 Ca 0.25 -0.93 0.06 0.00 -0.37 0.00 0.00 57.07 56.08 2k9i s TYR 16 Cb -0.12 -1.38 -0.05 0.00 -0.40 0.00 0.00 41.96 40.01 2k9i s TYR 16 CO 0.17 -0.58 -0.10 0.96 -1.57 0.00 0.00 175.55 174.43 2k9i s ILE 17 N 1.62 1.40 0.82 2.71 -4.36 -1.26 -5.14 121.20 117.00 2k9i s ILE 17 Ca 0.05 -2.12 -0.14 0.00 -0.26 0.00 0.00 60.65 58.18 2k9i s ILE 17 Cb -0.13 -2.05 0.05 0.00 1.25 0.00 0.00 42.46 41.58 2k9i s ILE 17 CO -0.09 -0.59 0.89 -2.65 0.24 0.00 0.00 174.94 172.73 2k9i n PRO 18 N -0.33 0.10 0.10 0.37 -0.02 -1.26 -4.77 135.00 129.19 2k9i n PRO 18 Ca -0.08 0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.36 2k9i n PRO 18 Cb 0.61 -2.18 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 2k9i n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2k9i h GLN 19 N -0.94 -0.17 0.00 -0.52 5.75 -2.00 -1.13 115.11 116.10 2k9i h GLN 19 Ca -0.45 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2k9i h GLN 19 Cb 1.31 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.90 2k9i h GLN 19 CO 0.43 -0.09 0.00 0.93 -2.65 0.00 0.00 178.83 177.45 2k9i h GLU 20 N -0.20 0.00 0.00 1.69 4.39 -1.98 0.13 114.58 118.60 2k9i h GLU 20 Ca -0.02 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2k9i h GLU 20 Cb 0.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2k9i h GLU 20 CO 0.03 0.00 -0.18 2.35 -1.16 0.00 0.00 179.01 180.05 2k9i h TRP 21 N 0.00 0.00 -0.77 4.33 7.01 -1.71 -2.65 115.95 122.16 2k9i h TRP 21 Ca 0.00 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.05 2k9i h TRP 21 Cb 0.01 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.02 2k9i h TRP 21 CO 0.00 0.90 0.50 1.25 -2.79 0.00 0.00 178.44 178.31 2k9i h HIS 22 N -1.00 0.87 0.58 2.65 2.76 -0.65 -1.23 115.15 119.13 2k9i h HIS 22 Ca -0.05 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 2k9i h HIS 22 Cb 0.89 -0.29 0.01 0.00 1.55 0.00 0.00 27.41 29.57 2k9i h HIS 22 CO 0.20 0.49 -0.28 0.22 -1.30 0.00 0.00 177.93 177.26 2k9i h ASP 23 N 0.88 -0.66 0.36 3.26 1.82 -0.82 -1.89 116.42 119.36 2k9i h ASP 23 Ca 0.32 -0.02 -0.19 0.00 -0.39 0.00 0.00 57.03 56.75 2k9i h ASP 23 Cb 0.14 0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 2k9i h ASP 23 CO -0.10 -0.39 -0.77 0.03 -1.61 0.00 0.00 179.24 176.39 2k9i h ARG 24 N -0.91 0.33 -0.23 0.28 2.47 -1.33 -2.39 114.38 112.60 2k9i h ARG 24 Ca -0.08 -0.30 -0.02 0.00 -1.26 0.00 0.00 59.98 58.32 2k9i h ARG 24 Cb 0.64 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 2k9i h ARG 24 CO 0.13 0.96 0.06 -0.07 0.56 0.00 0.00 179.97 181.60 2k9i h LEU 25 N 0.22 0.35 -1.51 3.04 -0.00 -1.28 -2.09 115.31 114.03 2k9i h LEU 25 Ca -0.04 -0.23 -0.05 0.00 -0.00 0.00 0.00 57.88 57.56 2k9i h LEU 25 Cb 1.36 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.92 2k9i h LEU 25 CO 0.13 0.49 -0.25 0.24 -0.00 0.00 0.00 178.44 179.04 2k9i h MET 26 N 0.19 0.00 0.18 1.13 2.86 -1.30 0.17 114.93 118.16 2k9i h MET 26 Ca 0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2k9i h MET 26 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2k9i h MET 26 CO 0.00 0.25 -0.08 1.49 1.06 0.00 0.00 176.91 179.63 2k9i h GLU 27 N 0.00 -0.23 -0.24 1.72 4.57 -1.10 -0.95 114.58 118.35 2k9i h GLU 27 Ca -0.00 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2k9i h GLU 27 Cb 0.49 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2k9i h GLU 27 CO 0.03 0.03 0.01 0.82 -1.18 0.00 0.00 179.01 178.72 2k9i h ILE 28 N -0.47 1.15 0.00 2.32 2.04 -1.16 -1.23 117.51 120.15 2k9i h ILE 28 Ca -0.02 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2k9i h ILE 28 Cb 0.37 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2k9i h ILE 28 CO 0.04 0.19 -0.14 0.00 0.00 0.00 0.00 178.15 178.24 2k9i h ALA 29 N 1.67 1.53 0.00 1.87 0.00 -0.31 -1.36 119.26 122.67 2k9i h ALA 29 Ca 0.08 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 2k9i h ALA 29 Cb 0.22 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2k9i h ALA 29 CO 0.00 0.17 -0.98 0.87 0.00 0.00 0.00 179.25 179.32 2k9i h LYS 30 N 0.00 0.50 -0.30 0.00 1.79 0.06 0.31 116.57 118.94 2k9i h LYS 30 Ca -0.00 -0.54 -0.04 0.00 -2.18 0.00 0.00 60.65 57.88 2k9i h LYS 30 Cb 0.29 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 2k9i h LYS 30 CO 0.02 1.18 -0.01 1.49 -1.08 0.00 0.00 179.45 181.05 2k9i h GLU 31 N 0.28 0.46 -0.01 3.15 4.81 -1.18 -2.92 114.58 119.16 2k9i h GLU 31 Ca -0.10 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2k9i h GLU 31 Cb 1.62 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.93 2k9i h GLU 31 CO 0.18 0.49 -0.36 1.63 -0.73 0.00 0.00 179.01 180.22 2k9i n LYS 32 N -4.30 1.17 -3.35 1.92 4.01 -0.57 -4.96 118.16 112.08 2k9i n LYS 32 Ca 0.01 -0.88 -0.21 0.00 -0.51 0.00 0.00 58.31 56.72 2k9i n LYS 32 Cb 0.23 -1.48 0.06 0.00 -0.51 0.00 0.00 35.03 33.33 2k9i n LYS 32 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2k9i n ASN 33 N -0.15 -5.86 -4.39 4.39 2.85 0.08 -5.00 115.26 107.17 2k9i n ASN 33 Ca 0.11 -0.43 -0.19 0.00 -0.11 0.00 0.00 54.58 53.96 2k9i n ASN 33 Cb 0.43 -4.53 -0.10 0.00 1.24 0.00 0.00 39.78 36.82 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2k9i s LEU 34 N -6.48 1.96 0.28 1.20 1.43 0.87 -5.02 118.68 112.92 2k9i s LEU 34 Ca 0.47 -1.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.26 2k9i s LEU 34 Cb -0.21 -0.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.77 2k9i s LEU 34 CO 0.58 -0.66 0.26 0.42 0.23 0.00 0.00 176.35 177.18 2k9i s THR 35 N -3.49 4.28 0.49 5.49 -4.23 -1.26 -4.24 115.64 112.68 2k9i s THR 35 Ca 0.37 -1.32 0.15 0.00 -1.18 0.00 0.00 61.69 59.71 2k9i s THR 35 Cb 0.08 -3.40 0.29 0.00 1.34 0.00 0.00 72.50 70.81 2k9i s THR 35 CO 0.15 -0.29 2.09 0.17 -0.54 0.00 0.00 174.62 176.20 2k9i h LEU 36 N 1.35 0.15 -0.89 4.79 -0.00 -1.93 0.13 115.31 118.91 2k9i h LEU 36 Ca -0.48 -0.00 0.07 0.00 -0.00 0.00 0.00 57.88 57.47 2k9i h LEU 36 Cb 1.24 -0.03 -0.07 0.00 -0.00 0.00 0.00 40.66 41.80 2k9i h LEU 36 CO 0.60 0.10 0.55 0.28 -0.00 0.00 0.00 178.44 179.97 2k9i h SER 37 N 0.17 0.86 -0.46 0.17 0.02 -1.98 0.16 113.55 112.49 2k9i h SER 37 Ca 0.10 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2k9i h SER 37 Cb 0.18 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2k9i h SER 37 CO -0.02 0.54 -0.02 0.44 -1.14 0.00 0.00 176.83 176.63 2k9i h ASP 38 N 0.99 0.81 -0.30 3.07 3.32 -1.37 -1.92 116.42 121.01 2k9i h ASP 38 Ca 0.39 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 2k9i h ASP 38 Cb 0.21 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2k9i h ASP 38 CO -0.19 0.93 -0.05 0.58 -1.72 0.00 0.00 179.24 178.79 2k9i h VAL 39 N 0.66 1.24 0.14 -1.35 2.07 -0.90 0.17 116.25 118.28 2k9i h VAL 39 Ca 0.13 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2k9i h VAL 39 Cb 0.53 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2k9i h VAL 39 CO 0.03 0.35 -0.07 0.00 0.02 0.00 0.00 177.57 177.90 2k9i h ARG 41 N -0.48 0.22 0.00 0.00 1.12 -1.17 -0.25 114.38 113.82 2k9i h ARG 41 Ca -0.02 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.80 2k9i h ARG 41 Cb 0.38 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 2k9i h ARG 41 CO 0.03 0.14 -0.19 -0.07 -3.11 0.00 0.00 179.97 176.77 2k9i h LEU 42 N 0.22 0.00 -0.03 3.80 3.38 -0.28 -2.57 115.31 119.83 2k9i h LEU 42 Ca 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 2k9i h LEU 42 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2k9i h LEU 42 CO -0.53 0.19 -0.04 0.00 0.09 0.00 0.00 178.44 178.15 2k9i h ALA 43 N 1.81 0.05 0.00 1.53 0.00 0.12 -2.61 119.26 120.15 2k9i h ALA 43 Ca -0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2k9i h ALA 43 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2k9i h ALA 43 CO 0.03 -0.16 -0.39 -0.84 0.00 0.00 0.00 179.25 177.89 2k9i h ILE 44 N -0.40 1.13 -0.07 0.00 3.07 -1.35 0.15 117.51 120.03 2k9i h ILE 44 Ca 0.00 -1.39 0.01 0.00 1.55 0.00 0.00 64.86 65.03 2k9i h ILE 44 Cb 0.56 1.78 -0.01 0.00 -0.27 0.00 0.00 36.82 38.88 2k9i h ILE 44 CO 0.01 0.38 0.02 0.50 -1.05 0.00 0.00 178.15 178.01 2k9i h LYS 45 N 0.00 0.05 0.00 0.16 1.63 -1.38 0.14 116.57 117.18 2k9i h LYS 45 Ca -0.00 -0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 2k9i h LYS 45 Cb 0.75 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2k9i h LYS 45 CO 0.05 0.03 -0.42 1.49 -3.45 0.00 0.00 179.45 177.15 2k9i h GLU 46 N 0.05 0.00 -0.52 1.90 4.81 -1.20 -2.57 114.58 117.05 2k9i h GLU 46 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2k9i h GLU 46 Cb 0.02 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2k9i h GLU 46 CO -0.04 0.42 0.28 -0.92 -0.73 0.00 0.00 179.01 178.02 2k9i h TYR 47 N 0.00 0.72 0.18 0.92 3.20 -0.05 0.20 116.97 122.15 2k9i h TYR 47 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2k9i h TYR 47 Cb 1.07 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2k9i h TYR 47 CO 0.00 0.54 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.91 2k9i h LEU 48 N 0.69 -0.20 -2.17 2.82 3.38 -0.61 0.17 115.31 119.39 2k9i h LEU 48 Ca 0.18 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2k9i h LEU 48 Cb 0.07 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2k9i h LEU 48 CO -0.03 0.09 -0.02 0.44 0.09 0.00 0.00 178.44 179.01 2k9i h ASP 49 N -0.50 0.00 0.17 -0.43 5.19 -1.31 0.28 116.42 119.81 2k9i h ASP 49 Ca -0.02 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.08 2k9i h ASP 49 Cb 0.39 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.90 2k9i h ASP 49 CO 0.04 0.02 -1.53 -1.13 -3.12 0.00 0.00 179.24 173.52 2k9i h ASN 50 N 0.00 0.55 0.80 6.45 -0.73 -0.46 -3.38 115.58 118.80 2k9i h ASN 50 Ca -0.00 -0.91 0.00 0.00 1.87 0.00 0.00 56.30 57.26 2k9i h ASN 50 Cb 0.05 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.46 2k9i h ASN 50 CO 0.00 1.69 -0.68 1.41 -0.37 0.00 0.00 177.43 179.49 2k9i n HIS 51 N -3.77 0.50 -3.83 0.67 8.25 0.04 -4.77 115.22 112.31 2k9i n HIS 51 Ca -0.23 0.15 -0.15 0.00 -0.26 0.00 0.00 57.72 57.22 2k9i n HIS 51 Cb 1.00 -0.62 -0.16 0.00 1.12 0.00 0.00 29.99 31.33 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 -4.15 0.17 0.00 0.41 2.15 0.97 -5.02 116.67 111.20 2k9i s ASP 52 Ca 0.06 0.02 0.21 0.00 0.43 0.00 0.00 52.55 53.26 2k9i s ASP 52 Cb 0.14 -0.11 0.09 0.00 -0.30 0.00 0.00 42.92 42.73 2k9i s ASP 52 CO 0.73 -0.11 1.09 0.29 -0.17 0.00 0.00 175.17 177.00 2k9i n LYS 53 N 4.11 1.70 -0.04 4.34 4.76 -1.26 -4.16 118.16 127.60 2k9i n LYS 53 Ca -0.27 -1.38 -0.18 0.00 -2.87 0.00 0.00 58.31 53.60 2k9i n LYS 53 Cb 0.51 -1.40 -0.13 0.00 -1.84 0.00 0.00 35.03 32.17 2k9i n LYS 53 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2k9i h GLN 54 N 3.26 0.09 -5.53 1.97 4.20 -1.93 -3.49 115.11 113.69 2k9i h GLN 54 Ca 0.00 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.49 2k9i h GLN 54 Cb 0.79 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2k9i h GLN 54 CO 0.00 1.08 -0.25 1.63 -0.67 0.00 0.00 178.83 180.62 2k9i n LYS 55 N -4.36 -1.58 0.00 1.46 5.02 -1.26 -5.20 118.16 112.24 2k9i n LYS 55 Ca -0.19 1.55 0.14 0.00 -2.02 0.00 0.00 58.31 57.79 2k9i n LYS 55 Cb 0.67 -5.29 0.50 0.00 -0.02 0.00 0.00 35.03 30.88 2k9i n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51