#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 -2.17 -1.07 1.61 3.00 -1.26 -5.00 116.66 111.77 2k9i n ARG 3 Ca 0.00 1.99 -0.29 0.00 -0.00 0.00 0.00 57.85 59.54 2k9i n ARG 3 Cb 0.00 -5.61 0.17 0.00 0.00 0.00 0.00 32.46 27.02 2k9i n ARG 3 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2k9i s PRO 4 N -2.69 0.65 0.07 -0.14 0.02 -1.26 -4.93 135.00 126.72 2k9i s PRO 4 Ca 0.20 0.77 0.28 0.00 0.02 0.00 0.00 61.00 62.27 2k9i s PRO 4 Cb -0.06 -1.74 1.01 0.00 0.02 0.00 0.00 34.50 33.73 2k9i s PRO 4 CO 0.77 -2.64 1.81 0.66 -0.33 0.00 0.00 177.00 177.27 2k9i n TYR 5 N -4.15 0.32 1.38 6.54 4.01 -1.26 -1.87 117.16 122.12 2k9i n TYR 5 Ca 0.06 0.09 0.13 0.00 -0.16 0.00 0.00 57.90 58.02 2k9i n TYR 5 Cb 0.56 -0.63 0.46 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 -1.76 1.71 0.00 -0.72 2.85 -1.26 -4.98 118.16 113.99 2k9i n LYS 6 Ca 0.06 -1.04 0.00 0.00 -1.05 0.00 0.00 58.31 56.28 2k9i n LYS 6 Cb 0.37 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 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 0.26 0.00 -3.00 -5.58 4.77 -0.78 -1.72 117.00 110.95 2k9i n LEU 7 Ca 0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.02 2k9i n LEU 7 Cb 0.35 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 2k9i n LEU 7 CO 0.15 0.00 -0.04 0.18 -1.33 0.00 0.00 177.39 176.35 2k9i n LEU 8 N 0.00 -0.02 -0.90 2.23 4.77 -1.26 -4.36 117.00 117.45 2k9i n LEU 8 Ca 0.00 -4.47 -0.12 0.00 -0.03 0.00 0.00 56.01 51.39 2k9i n LEU 8 Cb 0.00 0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 41.75 2k9i n LEU 8 CO 0.00 2.14 -0.11 0.59 -1.33 0.00 0.00 177.39 178.68 2k9i n ASN 9 N 0.22 -4.38 -3.52 -1.43 4.13 -0.70 -4.96 115.26 104.63 2k9i n ASN 9 Ca 0.17 0.28 -0.12 0.00 1.68 0.00 0.00 54.58 56.59 2k9i n ASN 9 Cb 0.70 -2.92 -0.04 0.00 -1.54 0.00 0.00 39.78 35.98 2k9i n ASN 9 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2k9i s GLY 10 N -2.87 -0.45 0.11 7.41 0.00 -1.07 -5.16 107.32 105.29 2k9i s GLY 10 Ca 0.00 1.37 0.07 0.00 0.00 0.00 0.00 44.72 46.15 2k9i s GLY 10 CO 0.00 0.71 -0.16 -0.42 0.00 0.00 0.00 173.10 173.23 2k9i s ILE 11 N -2.01 1.43 -0.17 0.90 -1.09 -1.26 -4.48 121.20 114.51 2k9i s ILE 11 Ca -0.02 -1.60 -0.08 0.00 -2.23 0.00 0.00 60.65 56.72 2k9i s ILE 11 Cb -0.01 -1.46 -0.04 0.00 -1.58 0.00 0.00 42.46 39.37 2k9i s ILE 11 CO -0.01 -0.27 0.11 -0.75 -1.23 0.00 0.00 174.94 172.79 2k9i s LYS 12 N -2.27 3.93 0.22 2.79 2.47 -1.26 -5.09 119.74 120.53 2k9i s LYS 12 Ca 0.06 -0.25 0.03 0.00 -1.56 0.00 0.00 55.97 54.26 2k9i s LYS 12 Cb -0.08 -3.28 -0.05 0.00 -1.46 0.00 0.00 37.83 32.96 2k9i s LYS 12 CO 0.04 0.41 -0.00 -0.48 0.16 0.00 0.00 175.35 175.47 2k9i s LEU 13 N 0.03 2.16 0.01 5.43 2.34 -1.26 -5.17 118.68 122.23 2k9i s LEU 13 Ca 0.08 -1.21 0.03 0.00 0.06 0.00 0.00 54.13 53.09 2k9i s LEU 13 Cb -0.12 -0.23 -0.01 0.00 -0.56 0.00 0.00 46.19 45.28 2k9i s LEU 13 CO -0.00 -0.53 -0.10 -0.83 -1.06 0.00 0.00 176.35 173.84 2k9i s GLY 14 N -3.28 0.50 0.26 -3.48 0.00 -1.26 -5.15 107.32 94.91 2k9i s GLY 14 Ca 0.28 -0.51 0.05 0.00 0.00 0.00 0.00 44.72 44.54 2k9i s GLY 14 CO 0.08 -0.47 -0.02 0.14 0.00 0.00 0.00 173.10 172.83 2k9i s VAL 15 N -0.47 1.29 -0.02 1.40 1.01 -1.26 -5.16 120.40 117.19 2k9i s VAL 15 Ca 0.01 -2.06 0.02 0.00 0.00 0.00 0.00 61.98 59.95 2k9i s VAL 15 Cb -0.05 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2k9i s VAL 15 CO 0.00 -0.29 -0.09 -0.31 0.00 0.00 0.00 175.10 174.42 2k9i s TYR 16 N -3.25 0.92 -0.03 5.22 2.02 -1.26 -5.15 117.35 115.83 2k9i s TYR 16 Ca 0.30 -0.23 -0.22 0.00 -0.37 0.00 0.00 57.07 56.55 2k9i s TYR 16 Cb 0.05 -0.66 0.04 0.00 -0.40 0.00 0.00 41.96 40.99 2k9i s TYR 16 CO 0.11 -0.10 0.47 0.96 -1.57 0.00 0.00 175.55 175.42 2k9i s ILE 17 N 0.19 0.03 1.16 2.71 -4.36 -1.26 -5.18 121.20 114.49 2k9i s ILE 17 Ca -0.03 -0.27 -0.19 0.00 -0.26 0.00 0.00 60.65 59.90 2k9i s ILE 17 Cb -0.08 -0.78 0.29 0.00 1.25 0.00 0.00 42.46 43.14 2k9i s ILE 17 CO 0.00 -0.15 0.91 -2.65 0.24 0.00 0.00 174.94 173.30 2k9i n PRO 18 N 1.12 -3.41 0.34 0.37 -0.02 -1.26 -4.73 135.00 127.41 2k9i n PRO 18 Ca -0.20 -1.48 -0.18 0.00 -2.02 0.00 0.00 63.50 59.62 2k9i n PRO 18 Cb 0.56 -1.52 -0.09 0.00 -0.02 0.00 0.00 33.50 32.43 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 0.00 -1.00 0.00 -0.52 5.75 -2.02 -2.55 115.11 114.77 2k9i h GLN 19 Ca -0.36 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 2k9i h GLN 19 Cb 1.13 0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.91 2k9i h GLN 19 CO 0.23 -0.66 0.00 0.39 -2.65 0.00 0.00 178.83 176.14 2k9i n GLU 20 N -5.30 0.04 -0.05 1.69 1.02 -1.26 -0.37 120.64 116.41 2k9i n GLU 20 Ca -0.13 0.50 -0.05 0.00 -0.02 0.00 0.00 57.16 57.47 2k9i n GLU 20 Cb 0.45 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 2k9i n GLU 20 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2k9i h TRP 21 N 0.00 -0.01 -0.66 -0.32 4.06 -1.80 -2.84 115.95 114.37 2k9i h TRP 21 Ca 0.00 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.97 2k9i h TRP 21 Cb 0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.17 2k9i h TRP 21 CO 0.00 0.34 0.44 0.45 -3.56 0.00 0.00 178.44 176.11 2k9i h HIS 22 N -1.00 0.80 0.56 0.49 3.86 -0.99 0.79 115.15 119.65 2k9i h HIS 22 Ca -0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2k9i h HIS 22 Cb 0.35 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 2k9i h HIS 22 CO 0.10 0.49 -0.31 0.22 0.86 0.00 0.00 177.93 179.28 2k9i h ASP 23 N 0.85 -0.77 0.36 2.45 3.58 -0.81 0.48 116.42 122.57 2k9i h ASP 23 Ca 0.25 0.04 -0.23 0.00 0.42 0.00 0.00 57.03 57.51 2k9i h ASP 23 Cb -0.02 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2k9i h ASP 23 CO -0.06 -0.50 -0.96 0.03 -2.88 0.00 0.00 179.24 174.86 2k9i h ARG 24 N -0.81 0.39 0.17 0.28 -0.00 -1.33 -2.37 114.38 110.71 2k9i h ARG 24 Ca -0.07 -0.44 -0.01 0.00 -0.50 0.00 0.00 59.98 58.96 2k9i h ARG 24 Cb 0.65 0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.75 2k9i h ARG 24 CO 0.09 1.11 -0.08 -0.07 0.00 0.00 0.00 179.97 181.02 2k9i h LEU 25 N 0.22 -0.19 -1.39 3.04 3.38 -0.81 -1.21 115.31 118.35 2k9i h LEU 25 Ca -0.08 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2k9i h LEU 25 Cb 1.61 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2k9i h LEU 25 CO 0.17 -0.02 -0.30 0.24 0.09 0.00 0.00 178.44 178.62 2k9i h MET 26 N -0.35 0.00 -0.09 1.13 2.86 -0.97 0.48 114.93 117.98 2k9i h MET 26 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2k9i h MET 26 Cb 0.28 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2k9i h MET 26 CO 0.04 0.30 0.00 1.49 1.06 0.00 0.00 176.91 179.80 2k9i h GLU 27 N 0.00 0.16 -0.52 1.72 4.81 -1.14 -0.82 114.58 118.80 2k9i h GLU 27 Ca -0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2k9i h GLU 27 Cb 0.59 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2k9i h GLU 27 CO 0.04 0.41 0.29 0.82 -0.73 0.00 0.00 179.01 179.84 2k9i h ILE 28 N -0.10 1.15 0.00 2.32 2.04 -0.97 -1.19 117.51 120.77 2k9i h ILE 28 Ca 0.03 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2k9i h ILE 28 Cb 0.33 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2k9i h ILE 28 CO 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 178.15 178.26 2k9i h ALA 29 N 1.61 1.31 0.20 1.87 0.00 -0.35 -1.69 119.26 122.21 2k9i h ALA 29 Ca 0.19 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 2k9i h ALA 29 Cb 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.82 2k9i h ALA 29 CO -0.03 0.07 -1.28 0.87 0.00 0.00 0.00 179.25 178.88 2k9i h LYS 30 N 0.00 0.51 0.62 0.00 1.57 0.09 0.64 116.57 120.01 2k9i h LYS 30 Ca -0.00 -0.82 -0.03 0.00 -1.87 0.00 0.00 60.65 57.93 2k9i h LYS 30 Cb 0.19 0.30 0.01 0.00 0.08 0.00 0.00 32.23 32.80 2k9i h LYS 30 CO 0.01 1.38 -0.30 1.49 -0.57 0.00 0.00 179.45 181.46 2k9i h GLU 31 N 0.07 -0.81 -0.02 3.15 4.57 -1.07 -3.25 114.58 117.22 2k9i h GLU 31 Ca -0.22 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2k9i h GLU 31 Cb 1.99 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.76 2k9i h GLU 31 CO 0.24 -0.51 -0.14 1.63 -1.18 0.00 0.00 179.01 179.05 2k9i n LYS 32 N -5.42 1.47 -2.71 1.92 4.01 -0.71 -4.97 118.16 111.76 2k9i n LYS 32 Ca -0.13 -1.00 -0.03 0.00 -0.51 0.00 0.00 58.31 56.64 2k9i n LYS 32 Cb 0.35 -1.48 0.01 0.00 -0.51 0.00 0.00 35.03 33.41 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 0.11 -6.18 -4.28 4.39 5.15 -0.83 -5.06 115.26 108.56 2k9i n ASN 33 Ca 0.15 -0.17 -0.15 0.00 -0.60 0.00 0.00 54.58 53.80 2k9i n ASN 33 Cb 0.41 -4.22 -0.10 0.00 -0.53 0.00 0.00 39.78 35.34 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2k9i s LEU 34 N -3.83 1.91 0.32 1.20 1.43 0.16 -5.03 118.68 114.84 2k9i s LEU 34 Ca 0.09 -1.27 0.07 0.00 -1.03 0.00 0.00 54.13 51.99 2k9i s LEU 34 Cb -0.01 -0.04 -0.02 0.00 0.03 0.00 0.00 46.19 46.14 2k9i s LEU 34 CO 0.57 -0.63 0.33 0.42 0.23 0.00 0.00 176.35 177.26 2k9i s THR 35 N -3.68 3.86 0.35 5.49 -4.23 -1.26 -4.55 115.64 111.63 2k9i s THR 35 Ca 0.30 -1.26 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 2k9i s THR 35 Cb 0.07 -3.30 0.28 0.00 1.34 0.00 0.00 72.50 70.88 2k9i s THR 35 CO 0.09 -0.20 1.98 0.17 -0.54 0.00 0.00 174.62 176.12 2k9i h LEU 36 N 1.18 0.71 -1.01 4.79 -0.00 -1.95 0.05 115.31 119.08 2k9i h LEU 36 Ca -0.46 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.44 2k9i h LEU 36 Cb 1.25 -0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 41.69 2k9i h LEU 36 CO 0.57 0.49 0.66 0.28 -0.00 0.00 0.00 178.44 180.44 2k9i h SER 37 N 0.82 1.12 -0.66 0.17 0.02 -1.99 -2.18 113.55 110.85 2k9i h SER 37 Ca 0.28 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2k9i h SER 37 Cb 0.08 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2k9i h SER 37 CO -0.08 0.78 0.35 0.44 -1.14 0.00 0.00 176.83 177.19 2k9i h ASP 38 N 1.31 0.84 -0.76 3.07 3.32 -1.39 -2.68 116.42 120.13 2k9i h ASP 38 Ca 0.39 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.30 2k9i h ASP 38 Cb -0.06 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 2k9i h ASP 38 CO -0.11 0.70 0.34 0.58 -1.72 0.00 0.00 179.24 179.03 2k9i h VAL 39 N 0.91 1.25 0.41 -1.35 2.07 -0.77 0.73 116.25 119.49 2k9i h VAL 39 Ca 0.23 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2k9i h VAL 39 Cb 0.06 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2k9i h VAL 39 CO -0.04 0.31 -0.20 0.00 0.02 0.00 0.00 177.57 177.67 2k9i h ARG 41 N -0.96 0.68 0.00 0.00 -0.00 -1.47 0.58 114.38 113.20 2k9i h ARG 41 Ca -0.06 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.98 59.84 2k9i h ARG 41 Cb 0.55 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.97 30.36 2k9i h ARG 41 CO 0.09 0.45 -0.21 -0.07 -0.00 0.00 0.00 179.97 180.23 2k9i h LEU 42 N 0.70 0.00 -0.11 0.08 3.38 -0.78 -2.41 115.31 116.17 2k9i h LEU 42 Ca 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 2k9i h LEU 42 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2k9i h LEU 42 CO -0.08 0.21 -0.15 0.00 0.09 0.00 0.00 178.44 178.51 2k9i h ALA 43 N 1.79 0.16 0.00 1.53 0.00 0.15 -2.67 119.26 120.23 2k9i h ALA 43 Ca -0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2k9i h ALA 43 Cb 0.73 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2k9i h ALA 43 CO 0.03 0.05 -0.23 -0.84 0.00 0.00 0.00 179.25 178.26 2k9i h ILE 44 N -0.13 0.69 -0.13 0.00 3.07 -1.27 0.24 117.51 119.99 2k9i h ILE 44 Ca 0.01 -1.00 -0.00 0.00 1.55 0.00 0.00 64.86 65.42 2k9i h ILE 44 Cb 0.70 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 38.88 2k9i h ILE 44 CO 0.03 0.23 0.08 0.50 -1.05 0.00 0.00 178.15 177.94 2k9i h LYS 45 N 0.00 0.17 0.00 0.16 1.63 -1.27 0.18 116.57 117.44 2k9i h LYS 45 Ca -0.00 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.71 2k9i h LYS 45 Cb 0.62 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2k9i h LYS 45 CO 0.03 0.15 -0.35 1.49 -3.45 0.00 0.00 179.45 177.32 2k9i h GLU 46 N 0.14 0.00 -0.24 1.90 4.81 -1.12 0.85 114.58 120.93 2k9i h GLU 46 Ca 0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2k9i h GLU 46 Cb 0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2k9i h GLU 46 CO -0.01 0.35 0.11 -0.92 -0.73 0.00 0.00 179.01 177.81 2k9i h TYR 47 N 0.00 0.35 -0.40 0.92 3.20 -0.48 -0.28 116.97 120.28 2k9i h TYR 47 Ca -0.00 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.73 2k9i h TYR 47 Cb 0.95 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2k9i h TYR 47 CO 0.00 0.36 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.60 2k9i h LEU 48 N 0.25 0.81 -1.01 2.82 3.38 -0.37 -2.67 115.31 118.51 2k9i h LEU 48 Ca 0.08 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2k9i h LEU 48 Cb 0.15 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2k9i h LEU 48 CO -0.01 1.00 0.62 -0.78 0.09 0.00 0.00 178.44 179.36 2k9i h ASP 49 N 0.69 1.13 0.28 -0.43 1.82 -0.47 0.47 116.42 119.91 2k9i h ASP 49 Ca 0.10 -0.04 -0.34 0.00 -0.39 0.00 0.00 57.03 56.36 2k9i h ASP 49 Cb 0.73 -0.28 0.03 0.00 0.68 0.00 0.00 39.33 40.49 2k9i h ASP 49 CO 0.06 0.84 -1.50 0.78 -1.61 0.00 0.00 179.24 177.80 2k9i h ASN 50 N 1.32 0.81 0.31 2.28 2.35 -1.02 -3.37 115.58 118.25 2k9i h ASN 50 Ca 0.35 -0.89 -0.29 0.00 -0.55 0.00 0.00 56.30 54.92 2k9i h ASN 50 Cb -0.12 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 37.94 2k9i h ASN 50 CO -0.07 1.70 -1.94 1.41 -1.65 0.00 0.00 177.43 176.88 2k9i n HIS 51 N -3.69 0.57 0.00 1.19 8.25 -1.01 -4.97 115.22 115.56 2k9i n HIS 51 Ca -0.17 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2k9i n HIS 51 Cb 1.10 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 -2.88 0.00 0.06 0.41 2.03 0.16 -3.69 116.55 112.65 2k9i n ASP 52 Ca -0.22 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.09 2k9i n ASP 52 Cb 1.04 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.44 2k9i n ASP 52 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k9i n LYS 53 N 0.00 0.00 -3.27 -0.67 5.02 -1.26 -4.97 118.16 113.01 2k9i n LYS 53 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2k9i n LYS 53 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 2k9i n LYS 53 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2k9i n GLN 54 N -2.88 -1.42 -1.62 1.97 1.13 -1.24 -4.73 117.38 108.59 2k9i n GLN 54 Ca 0.00 1.24 -0.48 0.00 -1.94 0.00 0.00 57.00 55.81 2k9i n GLN 54 Cb 0.00 -4.91 -0.05 0.00 0.11 0.00 0.00 30.24 25.39 2k9i n GLN 54 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2k9i n LYS 55 N -2.19 1.87 0.00 -1.09 5.02 -1.26 -5.25 118.16 115.27 2k9i n LYS 55 Ca -0.08 0.63 0.12 0.00 -2.02 0.00 0.00 58.31 56.96 2k9i n LYS 55 Cb 0.56 -2.68 0.12 0.00 -0.02 0.00 0.00 35.03 33.01 2k9i n LYS 55 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05