#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ke0 n PRO 5 N 0.00 1.14 0.09 0.00 -0.02 -1.26 -4.71 135.00 130.24 1ke0 n PRO 5 Ca 0.00 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 1ke0 n PRO 5 Cb 0.00 -1.81 0.62 0.00 -0.02 0.00 0.00 33.50 32.29 1ke0 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ke0 h GLN 6 N 1.55 0.11 0.38 -0.52 4.15 -2.05 -2.04 115.11 116.69 1ke0 h GLN 6 Ca -0.41 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.99 1ke0 h GLN 6 Cb 1.35 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.02 1ke0 h GLN 6 CO 0.57 0.07 -0.18 0.37 -1.93 0.00 0.00 178.83 177.73 1ke0 h GLN 7 N 0.11 -0.49 0.06 1.69 4.15 -2.00 0.57 115.11 119.20 1ke0 h GLN 7 Ca 0.15 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.62 1ke0 h GLN 7 Cb 0.45 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 1ke0 h GLN 7 CO -0.02 -0.32 -0.14 0.82 -1.93 0.00 0.00 178.83 177.24 1ke0 h ILE 8 N -0.52 0.67 -0.72 2.39 2.04 -1.79 -2.09 117.51 117.50 1ke0 h ILE 8 Ca -0.05 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.94 1ke0 h ILE 8 Cb 0.40 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 37.05 1ke0 h ILE 8 CO 0.09 0.00 0.26 -1.13 0.00 0.00 0.00 178.15 177.36 1ke0 h ASN 9 N -0.27 0.21 0.03 1.72 -0.73 -1.22 0.32 115.58 115.65 1ke0 h ASN 9 Ca 0.03 0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.31 1ke0 h ASN 9 Cb 0.29 0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1ke0 h ASN 9 CO -0.09 0.08 -0.01 0.44 -0.37 0.00 0.00 177.43 177.47 1ke0 h ASP 10 N 0.40 -0.03 -0.82 1.15 3.45 -0.66 -1.52 116.42 118.38 1ke0 h ASP 10 Ca 0.39 -0.36 -0.04 0.00 0.43 0.00 0.00 57.03 57.45 1ke0 h ASP 10 Cb 0.60 0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.34 1ke0 h ASP 10 CO -0.41 0.35 0.36 -0.29 -1.57 0.00 0.00 179.24 177.68 1ke0 h ILE 11 N -0.42 1.26 0.52 0.35 6.09 -1.06 0.17 117.51 124.42 1ke0 h ILE 11 Ca -0.00 -0.79 -0.03 0.00 -1.37 0.00 0.00 64.86 62.67 1ke0 h ILE 11 Cb 0.40 0.25 0.01 0.00 0.47 0.00 0.00 36.82 37.94 1ke0 h ILE 11 CO 0.01 0.33 -0.25 0.58 -3.07 0.00 0.00 178.15 175.75 1ke0 h VAL 12 N 1.19 0.48 -0.42 2.19 2.07 -0.95 -1.95 116.25 118.85 1ke0 h VAL 12 Ca 0.28 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 1ke0 h VAL 12 Cb 0.18 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1ke0 h VAL 12 CO -0.03 0.02 0.08 0.45 0.02 0.00 0.00 177.57 178.11 1ke0 h HIS 13 N -0.77 0.65 0.00 1.57 3.86 -1.11 0.10 115.15 119.46 1ke0 h HIS 13 Ca -0.07 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.01 1ke0 h HIS 13 Cb 0.57 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1ke0 h HIS 13 CO -0.02 0.58 -0.36 0.00 0.86 0.00 0.00 177.93 178.98 1ke0 h ARG 14 N 0.62 0.00 0.00 2.45 3.08 -0.62 -2.72 114.38 117.19 1ke0 h ARG 14 Ca 0.14 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 1ke0 h ARG 14 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1ke0 h ARG 14 CO 0.00 0.36 -0.93 1.15 -1.07 0.00 0.00 179.97 179.49 1ke0 h THR 15 N 0.00 0.73 -0.05 2.04 2.02 -0.84 -3.41 112.91 113.40 1ke0 h THR 15 Ca -0.00 -1.86 -0.12 0.00 0.77 0.00 0.00 66.41 65.19 1ke0 h THR 15 Cb 0.67 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1ke0 h THR 15 CO 0.05 0.25 -0.52 0.40 0.37 0.00 0.00 175.52 176.07 1ke0 h ILE 16 N -1.00 1.36 -0.01 3.11 1.08 -0.91 -3.16 117.51 117.99 1ke0 h ILE 16 Ca -0.22 -1.78 0.00 0.00 -0.39 0.00 0.00 64.86 62.47 1ke0 h ILE 16 Cb 1.04 1.90 -0.00 0.00 -3.07 0.00 0.00 36.82 36.69 1ke0 h ILE 16 CO -0.14 0.52 0.01 0.74 -0.69 0.00 0.00 178.15 178.59 1ke0 h THR 17 N 0.12 1.02 0.00 -0.27 2.02 -1.69 0.14 112.91 114.25 1ke0 h THR 17 Ca 0.00 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1ke0 h THR 17 Cb 0.95 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1ke0 h THR 17 CO 0.08 0.01 -0.33 1.55 0.37 0.00 0.00 175.52 177.20 1ke0 h PRO 18 N -0.00 0.00 -0.12 6.66 0.13 -1.78 -2.70 132.00 134.18 1ke0 h PRO 18 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1ke0 h PRO 18 Cb 0.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 1ke0 h PRO 18 CO -0.00 0.33 0.02 1.25 -0.23 0.00 0.00 178.00 179.37 1ke0 h LEU 19 N 0.00 0.19 -0.58 1.56 5.85 -1.40 -0.75 115.31 120.19 1ke0 h LEU 19 Ca -0.00 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.49 1ke0 h LEU 19 Cb 0.68 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1ke0 h LEU 19 CO 0.04 0.41 0.33 0.40 -0.34 0.00 0.00 178.44 179.28 1ke0 h ILE 20 N -0.02 1.02 -0.17 4.05 2.04 -0.82 -1.18 117.51 122.41 1ke0 h ILE 20 Ca 0.04 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1ke0 h ILE 20 Cb 0.29 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1ke0 h ILE 20 CO 0.00 0.12 -0.04 -0.08 0.00 0.00 0.00 178.15 178.15 1ke0 h GLU 21 N 0.65 0.33 -0.56 2.37 4.81 -1.37 -0.69 114.58 120.12 1ke0 h GLU 21 Ca 0.25 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1ke0 h GLU 21 Cb 0.09 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1ke0 h GLU 21 CO -0.13 0.59 0.14 1.96 -0.73 0.00 0.00 179.01 180.84 1ke0 h GLN 22 N 0.05 0.87 -0.02 1.92 4.20 -0.98 -2.98 115.11 118.17 1ke0 h GLN 22 Ca 0.04 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1ke0 h GLN 22 Cb 0.47 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1ke0 h GLN 22 CO 0.02 0.78 -0.15 1.04 -0.67 0.00 0.00 178.83 179.85 1ke0 n GLN 23 N -4.27 1.57 -3.60 1.46 1.13 -0.46 -4.97 117.38 108.24 1ke0 n GLN 23 Ca 0.04 -1.12 -0.21 0.00 -1.94 0.00 0.00 57.00 53.77 1ke0 n GLN 23 Cb 0.23 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 29.15 1ke0 n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ke0 n LYS 24 N 0.26 -4.76 -2.89 -1.09 5.02 -0.36 -4.93 118.16 109.41 1ke0 n LYS 24 Ca 0.14 0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 56.69 1ke0 n LYS 24 Cb 0.44 -5.31 -0.04 0.00 -0.02 0.00 0.00 35.03 30.10 1ke0 n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ke0 s ILE 25 N -3.56 4.83 0.18 -0.18 1.01 -0.65 -4.94 121.20 117.88 1ke0 s ILE 25 Ca 0.08 1.53 -0.11 0.00 0.00 0.00 0.00 60.65 62.14 1ke0 s ILE 25 Cb -0.02 -4.12 0.08 0.00 0.01 0.00 0.00 42.46 38.41 1ke0 s ILE 25 CO 0.79 -0.09 1.71 -0.65 0.00 0.00 0.00 174.94 176.70 1ke0 h PRO 26 N 7.73 0.95 -3.03 2.79 0.11 -1.89 -3.46 132.00 135.19 1ke0 h PRO 26 Ca -0.23 -0.20 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 1ke0 h PRO 26 Cb 1.09 -0.14 -0.21 0.00 0.11 0.00 0.00 31.00 31.85 1ke0 h PRO 26 CO 0.88 0.83 -0.29 0.20 -0.21 0.00 0.00 178.00 179.41 1ke0 s GLY 27 N -3.24 -0.16 -0.07 -0.55 0.00 -1.21 -0.15 107.32 101.94 1ke0 s GLY 27 Ca -0.13 0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.74 1ke0 s GLY 27 CO 0.81 0.22 0.61 -0.29 0.00 0.00 0.00 173.10 174.44 1ke0 s MET 28 N -1.09 0.95 -0.01 2.90 1.75 -0.55 -2.93 119.30 120.32 1ke0 s MET 28 Ca -0.11 0.26 0.03 0.00 -1.25 0.00 0.00 55.69 54.61 1ke0 s MET 28 Cb -0.05 0.44 -0.00 0.00 2.84 0.00 0.00 34.83 38.06 1ke0 s MET 28 CO 0.04 -0.27 -0.09 0.00 -0.65 0.00 0.00 175.02 174.05 1ke0 s ALA 29 N -1.01 0.78 0.04 4.11 0.00 -0.52 -0.11 121.76 125.04 1ke0 s ALA 29 Ca -0.10 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1ke0 s ALA 29 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1ke0 s ALA 29 CO 0.08 0.16 -0.10 0.08 0.00 0.00 0.00 175.76 175.98 1ke0 s VAL 30 N -0.05 0.73 -0.03 0.00 1.01 0.16 -1.36 120.40 120.87 1ke0 s VAL 30 Ca 0.01 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1ke0 s VAL 30 Cb -0.05 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1ke0 s VAL 30 CO -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 175.10 174.91 1ke0 s ALA 31 N -1.00 0.40 -0.13 5.51 0.00 -0.30 -0.92 121.76 125.32 1ke0 s ALA 31 Ca -0.04 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1ke0 s ALA 31 Cb -0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 1ke0 s ALA 31 CO 0.01 -0.02 -0.19 0.08 0.00 0.00 0.00 175.76 175.63 1ke0 s VAL 32 N 0.79 2.40 -0.35 0.00 1.01 -0.55 -0.41 120.40 123.28 1ke0 s VAL 32 Ca -0.09 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 1ke0 s VAL 32 Cb -0.12 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1ke0 s VAL 32 CO -0.01 0.54 0.22 -0.63 0.00 0.00 0.00 175.10 175.23 1ke0 s ILE 33 N 0.55 4.96 -0.18 2.22 1.09 0.87 -0.74 121.20 129.97 1ke0 s ILE 33 Ca -0.12 -0.50 0.01 0.00 -1.10 0.00 0.00 60.65 58.94 1ke0 s ILE 33 Cb -0.16 -3.64 0.03 0.00 -1.06 0.00 0.00 42.46 37.63 1ke0 s ILE 33 CO 0.04 -0.10 -0.14 -0.47 -0.10 0.00 0.00 174.94 174.17 1ke0 s TYR 34 N 1.65 2.49 -1.35 3.97 6.14 0.23 -1.47 117.35 129.01 1ke0 s TYR 34 Ca 0.05 -1.53 -0.05 0.00 0.64 0.00 0.00 57.07 56.18 1ke0 s TYR 34 Cb -0.18 -1.72 0.02 0.00 0.42 0.00 0.00 41.96 40.50 1ke0 s TYR 34 CO 0.09 -0.75 0.93 1.04 0.64 0.00 0.00 175.55 177.50 1ke0 n GLN 35 N 4.68 -6.04 -0.79 4.97 6.02 -0.83 -1.57 117.38 123.81 1ke0 n GLN 35 Ca -0.17 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1ke0 n GLN 35 Cb 0.48 -5.54 0.00 0.00 1.02 0.00 0.00 30.24 26.20 1ke0 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ke0 n GLY 36 N -1.59 0.68 3.49 1.08 0.00 -1.21 -5.00 105.19 102.63 1ke0 n GLY 36 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1ke0 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ke0 s LYS 37 N -0.35 2.97 0.20 1.61 -2.85 -0.61 -5.07 119.74 115.64 1ke0 s LYS 37 Ca 0.00 -0.62 -0.19 0.00 -1.00 0.00 0.00 55.97 54.16 1ke0 s LYS 37 Cb 0.00 -2.59 -0.08 0.00 -2.06 0.00 0.00 37.83 33.10 1ke0 s LYS 37 CO 0.00 0.48 0.70 -1.25 0.10 0.00 0.00 175.35 175.38 1ke0 s PRO 38 N -0.33 4.22 -0.07 1.78 0.04 -1.26 -0.60 135.00 138.78 1ke0 s PRO 38 Ca 0.04 0.82 0.01 0.00 0.04 0.00 0.00 61.00 61.91 1ke0 s PRO 38 Cb -0.13 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.52 1ke0 s PRO 38 CO 0.02 0.42 -0.06 0.71 0.04 0.00 0.00 177.00 178.13 1ke0 s TYR 39 N -1.49 1.05 0.17 0.56 2.02 0.08 -4.97 117.35 114.77 1ke0 s TYR 39 Ca 0.41 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.78 1ke0 s TYR 39 Cb -0.17 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 1ke0 s TYR 39 CO 0.21 -0.30 0.14 0.71 -1.57 0.00 0.00 175.55 174.74 1ke0 s TYR 40 N 1.18 3.15 -0.09 2.71 1.51 -1.26 -1.49 117.35 123.07 1ke0 s TYR 40 Ca -0.06 -0.02 -0.11 0.00 -1.01 0.00 0.00 57.07 55.87 1ke0 s TYR 40 Cb -0.14 -1.51 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1ke0 s TYR 40 CO -0.02 0.52 0.29 -0.06 -1.11 0.00 0.00 175.55 175.17 1ke0 s PHE 41 N -1.76 -0.28 0.02 2.71 0.08 -0.10 -5.00 117.98 113.65 1ke0 s PHE 41 Ca 0.31 0.66 -0.03 0.00 0.12 0.00 0.00 56.93 57.99 1ke0 s PHE 41 Cb -0.10 0.10 -0.01 0.00 -0.57 0.00 0.00 43.02 42.44 1ke0 s PHE 41 CO 0.23 -0.20 0.03 0.95 -0.10 0.00 0.00 175.22 176.14 1ke0 s THR 42 N -0.15 0.11 0.04 0.64 -4.23 -1.26 -0.67 115.64 110.13 1ke0 s THR 42 Ca -0.03 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 59.54 1ke0 s THR 42 Cb -0.03 -0.44 -0.02 0.00 1.34 0.00 0.00 72.50 73.35 1ke0 s THR 42 CO 0.01 -0.50 0.04 0.26 -0.54 0.00 0.00 174.62 173.89 1ke0 s TRP 43 N -1.68 0.32 0.00 3.99 0.51 0.84 -4.99 118.94 117.93 1ke0 s TRP 43 Ca -0.13 -0.72 0.00 0.00 -2.12 0.00 0.00 56.10 53.13 1ke0 s TRP 43 Cb -0.08 -0.23 0.00 0.00 -0.81 0.00 0.00 33.47 32.35 1ke0 s TRP 43 CO -0.01 -0.36 0.00 0.41 -0.51 0.00 0.00 176.95 176.48 1ke0 n GLY 44 N 0.59 1.90 3.47 0.98 0.00 -1.26 -1.48 105.19 109.39 1ke0 n GLY 44 Ca -0.18 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1ke0 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ke0 s TYR 45 N 0.00 2.68 -0.05 1.61 2.02 0.79 -1.38 117.35 123.03 1ke0 s TYR 45 Ca 0.00 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.56 1ke0 s TYR 45 Cb 0.00 -1.62 -0.25 0.00 -0.40 0.00 0.00 41.96 39.69 1ke0 s TYR 45 CO 0.00 0.18 0.65 0.00 -1.57 0.00 0.00 175.55 174.81 1ke0 h ALA 46 N 5.32 0.55 -2.95 3.71 0.00 -1.08 -3.19 119.26 121.62 1ke0 h ALA 46 Ca -0.46 -1.35 -0.45 0.00 0.00 0.00 0.00 54.91 52.65 1ke0 h ALA 46 Cb 1.15 0.48 -0.40 0.00 0.00 0.00 0.00 17.79 19.02 1ke0 h ALA 46 CO 0.50 1.40 -0.74 0.34 0.00 0.00 0.00 179.25 180.75 1ke0 s ASP 47 N -6.58 2.39 0.04 0.00 -1.08 -1.03 -0.74 116.67 109.66 1ke0 s ASP 47 Ca -0.10 -0.66 -0.27 0.00 -0.52 0.00 0.00 52.55 51.00 1ke0 s ASP 47 Cb 0.07 -0.18 -0.17 0.00 -1.46 0.00 0.00 42.92 41.18 1ke0 s ASP 47 CO 0.81 -0.36 1.42 0.40 0.52 0.00 0.00 175.17 177.97 1ke0 h ILE 48 N 6.41 0.69 -0.33 4.11 2.04 -1.85 -1.76 117.51 126.82 1ke0 h ILE 48 Ca -0.16 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.41 1ke0 h ILE 48 Cb 1.13 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 1ke0 h ILE 48 CO 0.31 0.07 -0.18 0.00 0.00 0.00 0.00 178.15 178.35 1ke0 h ALA 49 N -0.06 0.05 -0.33 1.87 0.00 -1.97 -1.96 119.26 116.86 1ke0 h ALA 49 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ke0 h ALA 49 Cb 0.46 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ke0 h ALA 49 CO 0.07 -0.57 0.00 1.63 0.00 0.00 0.00 179.25 180.38 1ke0 n LYS 50 N -5.35 2.36 -4.35 0.00 5.02 -1.24 -4.94 118.16 109.66 1ke0 n LYS 50 Ca 0.01 -1.42 -0.37 0.00 -2.02 0.00 0.00 58.31 54.50 1ke0 n LYS 50 Cb 0.27 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1ke0 n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ke0 n LYS 51 N 0.44 -1.82 -3.25 1.97 5.02 -0.74 -4.93 118.16 114.86 1ke0 n LYS 51 Ca 0.13 0.24 -0.39 0.00 -2.02 0.00 0.00 58.31 56.26 1ke0 n LYS 51 Cb 0.50 -4.66 -0.07 0.00 -0.02 0.00 0.00 35.03 30.79 1ke0 n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ke0 s GLN 52 N -7.10 4.21 0.71 1.97 -1.52 -0.73 -4.99 119.66 112.21 1ke0 s GLN 52 Ca 0.60 0.43 -0.11 0.00 -1.95 0.00 0.00 55.36 54.33 1ke0 s GLN 52 Cb -0.34 -3.54 0.01 0.00 -0.22 0.00 0.00 33.01 28.92 1ke0 s GLN 52 CO 0.98 -0.11 1.09 -1.25 -0.25 0.00 0.00 175.29 175.75 1ke0 s PRO 53 N 1.50 2.86 0.03 2.91 0.04 -1.26 -0.71 135.00 140.37 1ke0 s PRO 53 Ca 0.25 0.56 -0.28 0.00 0.04 0.00 0.00 61.00 61.56 1ke0 s PRO 53 Cb -0.15 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1ke0 s PRO 53 CO 0.10 -1.06 0.90 0.08 0.04 0.00 0.00 177.00 177.06 1ke0 s VAL 54 N -3.29 4.76 0.20 -0.36 1.01 -0.48 -4.20 120.40 118.05 1ke0 s VAL 54 Ca 0.58 1.90 0.01 0.00 0.00 0.00 0.00 61.98 64.48 1ke0 s VAL 54 Cb -0.12 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1ke0 s VAL 54 CO 0.53 0.26 0.05 0.35 0.00 0.00 0.00 175.10 176.28 1ke0 n THR 55 N 3.34 0.00 1.36 3.92 -2.24 -1.26 -4.62 114.28 114.78 1ke0 n THR 55 Ca 0.02 -1.11 0.14 0.00 -2.27 0.00 0.00 64.05 60.84 1ke0 n THR 55 Cb 0.50 0.35 0.73 0.00 -2.10 0.00 0.00 70.33 69.81 1ke0 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ke0 n GLN 56 N -0.47 0.39 0.00 -0.78 6.02 -1.26 -2.81 117.38 118.46 1ke0 n GLN 56 Ca -0.05 0.01 0.10 0.00 -0.01 0.00 0.00 57.00 57.05 1ke0 n GLN 56 Cb 0.29 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.01 1ke0 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ke0 n GLN 57 N -1.30 1.16 -1.98 -1.09 3.00 -1.26 -3.84 117.38 112.07 1ke0 n GLN 57 Ca 0.13 -0.67 -0.41 0.00 -0.01 0.00 0.00 57.00 56.04 1ke0 n GLN 57 Cb 0.24 -1.41 -0.02 0.00 0.00 0.00 0.00 30.24 29.05 1ke0 n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1ke0 s THR 58 N -2.44 2.55 -0.09 5.09 2.01 -1.13 -4.85 115.64 116.78 1ke0 s THR 58 Ca 0.14 0.48 -0.13 0.00 0.31 0.00 0.00 61.69 62.48 1ke0 s THR 58 Cb 0.16 -3.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 1ke0 s THR 58 CO 0.60 0.08 0.33 -0.76 -0.69 0.00 0.00 174.62 174.18 1ke0 s LEU 59 N -0.70 4.36 0.08 4.42 1.43 0.27 -4.07 118.68 124.48 1ke0 s LEU 59 Ca 0.58 0.71 0.08 0.00 -1.03 0.00 0.00 54.13 54.46 1ke0 s LEU 59 Cb -0.43 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 1ke0 s LEU 59 CO 0.47 0.24 -0.21 -0.36 0.23 0.00 0.00 176.35 176.71 1ke0 s PHE 60 N -0.40 1.79 0.09 0.29 0.40 0.45 -1.88 117.98 118.72 1ke0 s PHE 60 Ca 0.20 -0.40 -0.31 0.00 -0.60 0.00 0.00 56.93 55.82 1ke0 s PHE 60 Cb -0.14 -1.01 -0.07 0.00 0.51 0.00 0.00 43.02 42.31 1ke0 s PHE 60 CO 0.08 0.17 1.25 -1.21 0.70 0.00 0.00 175.22 176.21 1ke0 s GLU 61 N -1.65 4.41 0.18 0.44 2.02 -1.26 -1.62 118.70 121.21 1ke0 s GLU 61 Ca 0.07 1.87 0.25 0.00 0.02 0.00 0.00 54.97 57.17 1ke0 s GLU 61 Cb -0.10 -3.30 0.46 0.00 0.10 0.00 0.00 34.13 31.29 1ke0 s GLU 61 CO 0.03 -0.29 1.46 -0.07 0.02 0.00 0.00 175.26 176.42 1ke0 h LEU 62 N 6.59 0.00 0.00 1.80 3.38 -1.09 -3.44 115.31 122.55 1ke0 h LEU 62 Ca -0.42 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1ke0 h LEU 62 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1ke0 h LEU 62 CO 0.82 0.06 0.00 0.61 0.09 0.00 0.00 178.44 180.01 1ke0 n GLY 63 N 1.29 2.18 0.19 0.83 0.00 -1.25 -2.19 105.19 106.25 1ke0 n GLY 63 Ca 0.04 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1ke0 n GLY 63 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ke0 h SER 64 N 8.98 0.00 0.04 1.61 0.02 -1.75 -0.38 113.55 122.07 1ke0 h SER 64 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ke0 h SER 64 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ke0 h SER 64 CO 0.00 0.00 0.00 0.58 -1.14 0.00 0.00 176.83 176.27 1ke0 h VAL 65 N 0.00 0.00 0.00 2.27 2.07 -1.53 0.61 116.25 119.67 1ke0 h VAL 65 Ca 0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1ke0 h VAL 65 Cb 0.15 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1ke0 h VAL 65 CO 0.00 0.00 -0.10 0.28 0.02 0.00 0.00 177.57 177.77 1ke0 h SER 66 N 0.00 0.00 0.16 0.57 0.02 -1.25 -1.94 113.55 111.11 1ke0 h SER 66 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1ke0 h SER 66 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1ke0 h SER 66 CO 0.00 0.10 -0.07 0.11 -1.14 0.00 0.00 176.83 175.83 1ke0 h LYS 67 N 0.00 0.00 -0.11 3.45 1.57 0.09 -1.10 116.57 120.46 1ke0 h LYS 67 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1ke0 h LYS 67 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1ke0 h LYS 67 CO 0.01 0.07 -0.51 1.79 -0.57 0.00 0.00 179.45 180.25 1ke0 h THR 68 N 0.00 1.34 -0.23 -0.16 1.35 -1.50 -0.06 112.91 113.66 1ke0 h THR 68 Ca -0.00 -1.75 -0.16 0.00 -0.55 0.00 0.00 66.41 63.95 1ke0 h THR 68 Cb 0.18 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1ke0 h THR 68 CO 0.01 0.52 -0.51 -0.26 -0.25 0.00 0.00 175.52 175.04 1ke0 h PHE 69 N 0.24 0.79 -0.43 4.73 -1.00 -1.34 -2.29 116.94 117.65 1ke0 h PHE 69 Ca 0.01 -0.27 -0.12 0.00 2.81 0.00 0.00 57.97 60.40 1ke0 h PHE 69 Cb 0.98 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.37 1ke0 h PHE 69 CO 0.02 1.02 -0.21 1.15 -1.61 0.00 0.00 178.31 178.68 1ke0 h THR 70 N 0.50 1.27 -0.58 -1.55 2.02 -1.13 -0.54 112.91 112.90 1ke0 h THR 70 Ca 0.02 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1ke0 h THR 70 Cb 1.06 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 1ke0 h THR 70 CO 0.10 0.45 0.30 1.23 0.37 0.00 0.00 175.52 177.97 1ke0 h GLY 71 N 0.94 0.89 0.84 2.16 0.00 -0.81 -0.68 103.07 106.40 1ke0 h GLY 71 Ca 0.10 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1ke0 h GLY 71 CO 0.06 0.41 -0.13 -2.08 0.00 0.00 0.00 176.54 174.80 1ke0 h VAL 72 N 0.79 1.31 -1.01 4.60 2.07 -1.28 0.47 116.25 123.19 1ke0 h VAL 72 Ca 0.20 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1ke0 h VAL 72 Cb 0.09 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1ke0 h VAL 72 CO -0.03 0.37 0.66 0.25 0.02 0.00 0.00 177.57 178.85 1ke0 h LEU 73 N 0.19 1.11 -0.33 2.57 5.85 -0.99 0.32 115.31 124.03 1ke0 h LEU 73 Ca 0.05 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1ke0 h LEU 73 Cb 0.64 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1ke0 h LEU 73 CO 0.04 0.77 0.11 1.23 -0.34 0.00 0.00 178.44 180.25 1ke0 h GLY 74 N 1.29 0.55 1.49 3.75 0.00 -0.92 -1.49 103.07 107.75 1ke0 h GLY 74 Ca 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1ke0 h GLY 74 CO -0.12 0.30 0.25 -1.33 0.00 0.00 0.00 176.54 175.64 1ke0 h GLY 75 N 0.39 0.71 0.98 4.60 0.00 0.41 -1.42 103.07 108.73 1ke0 h GLY 75 Ca 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1ke0 h GLY 75 CO -0.00 0.30 0.16 -1.80 0.00 0.00 0.00 176.54 175.19 1ke0 h ASP 76 N 0.67 0.75 -0.80 0.19 3.58 0.02 0.06 116.42 120.89 1ke0 h ASP 76 Ca 0.17 -0.21 0.02 0.00 0.42 0.00 0.00 57.03 57.44 1ke0 h ASP 76 Cb 0.04 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 1ke0 h ASP 76 CO -0.03 0.76 0.52 0.00 -2.88 0.00 0.00 179.24 177.61 1ke0 h ALA 77 N 1.02 1.04 -0.16 -0.78 0.00 -0.27 -0.72 119.26 119.38 1ke0 h ALA 77 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ke0 h ALA 77 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ke0 h ALA 77 CO -0.00 0.37 0.09 0.82 0.00 0.00 0.00 179.25 180.52 1ke0 h ILE 78 N 1.03 1.10 0.00 0.00 2.04 -0.79 -1.47 117.51 119.42 1ke0 h ILE 78 Ca 0.31 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1ke0 h ILE 78 Cb -0.04 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1ke0 h ILE 78 CO -0.09 0.09 -0.05 0.00 0.00 0.00 0.00 178.15 178.10 1ke0 h ALA 79 N 0.98 1.37 -0.00 1.87 0.00 -0.40 0.97 119.26 124.05 1ke0 h ALA 79 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ke0 h ALA 79 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ke0 h ALA 79 CO -0.01 0.06 -0.16 0.54 0.00 0.00 0.00 179.25 179.68 1ke0 n ARG 80 N -3.68 0.34 -1.14 0.00 1.74 -0.33 -4.89 116.66 108.69 1ke0 n ARG 80 Ca -0.02 -0.11 -0.05 0.00 -0.77 0.00 0.00 57.85 56.90 1ke0 n ARG 80 Cb 0.15 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1ke0 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ke0 n GLY 81 N 1.39 0.75 0.08 -0.13 0.00 0.33 -4.92 105.19 102.70 1ke0 n GLY 81 Ca 0.10 -0.78 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 1ke0 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ke0 h GLU 82 N 0.05 0.00 -4.18 1.61 5.08 -1.49 -3.48 114.58 112.17 1ke0 h GLU 82 Ca -0.10 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1ke0 h GLU 82 Cb 0.33 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.45 1ke0 h GLU 82 CO 0.15 0.70 -0.48 0.96 -1.00 0.00 0.00 179.01 179.33 1ke0 s ILE 83 N -2.73 0.07 -0.01 3.13 -4.36 -1.23 -4.81 121.20 111.27 1ke0 s ILE 83 Ca -0.01 -1.68 0.02 0.00 -0.26 0.00 0.00 60.65 58.72 1ke0 s ILE 83 Cb 0.09 -2.02 -0.00 0.00 1.25 0.00 0.00 42.46 41.78 1ke0 s ILE 83 CO 0.81 -0.32 -0.06 -0.54 0.24 0.00 0.00 174.94 175.07 1ke0 s LYS 84 N -4.03 0.51 0.53 0.37 1.02 -1.26 -4.28 119.74 112.60 1ke0 s LYS 84 Ca 0.23 -0.20 0.35 0.00 0.02 0.00 0.00 55.97 56.36 1ke0 s LYS 84 Cb 0.05 -0.50 1.61 0.00 -0.52 0.00 0.00 37.83 38.47 1ke0 s LYS 84 CO 0.03 0.11 2.04 -0.07 -0.92 0.00 0.00 175.35 176.53 1ke0 h LEU 85 N 6.11 0.00 -0.47 3.17 3.38 -1.99 -1.93 115.31 123.59 1ke0 h LEU 85 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1ke0 h LEU 85 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ke0 h LEU 85 CO 0.50 0.00 -0.10 -1.54 0.09 0.00 0.00 178.44 177.39 1ke0 n SER 86 N -2.90 0.82 -4.77 -0.43 3.41 -1.26 -1.55 113.62 106.94 1ke0 n SER 86 Ca -0.00 -0.96 -0.38 0.00 -0.26 0.00 0.00 58.87 57.26 1ke0 n SER 86 Cb 0.21 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 1ke0 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ke0 s ASP 87 N -2.28 7.14 0.58 4.04 -0.00 -0.73 -4.88 116.67 120.54 1ke0 s ASP 87 Ca 0.33 2.06 -0.18 0.00 -0.00 0.00 0.00 52.55 54.76 1ke0 s ASP 87 Cb 0.20 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.48 1ke0 s ASP 87 CO 0.43 -0.22 1.10 -2.16 -0.00 0.00 0.00 175.17 174.32 1ke0 s PRO 88 N -1.92 3.24 0.27 8.23 0.04 -1.26 -1.72 135.00 141.88 1ke0 s PRO 88 Ca 0.50 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.99 1ke0 s PRO 88 Cb -0.25 -2.01 0.61 0.00 0.04 0.00 0.00 34.50 32.90 1ke0 s PRO 88 CO 0.32 -0.91 1.74 1.15 0.04 0.00 0.00 177.00 179.34 1ke0 h THR 89 N 0.75 0.63 -0.00 1.26 2.02 -1.17 -1.67 112.91 114.73 1ke0 h THR 89 Ca -0.48 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1ke0 h THR 89 Cb 1.24 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1ke0 h THR 89 CO 0.56 0.10 0.02 0.71 0.37 0.00 0.00 175.52 177.29 1ke0 h THR 90 N 0.54 0.10 0.00 3.16 1.35 -1.82 -2.63 112.91 113.61 1ke0 h THR 90 Ca 0.50 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.36 1ke0 h THR 90 Cb 0.82 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1ke0 h THR 90 CO -0.43 0.00 -0.00 0.50 -0.25 0.00 0.00 175.52 175.34 1ke0 h LYS 91 N 0.00 0.00 -0.07 4.72 3.64 -1.67 -2.18 116.57 121.02 1ke0 h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ke0 h LYS 91 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1ke0 h LYS 91 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1ke0 n TYR 92 N -4.46 0.07 -2.92 1.91 4.01 -1.00 -4.68 117.16 110.09 1ke0 n TYR 92 Ca -0.03 -0.07 -0.14 0.00 -0.16 0.00 0.00 57.90 57.51 1ke0 n TYR 92 Cb 0.09 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1ke0 n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1ke0 n TRP 93 N 0.72 -1.95 0.04 -0.72 -0.00 -0.98 -4.98 117.44 109.57 1ke0 n TRP 93 Ca 0.08 -2.61 0.21 0.00 -0.00 0.00 0.00 57.50 55.18 1ke0 n TRP 93 Cb 0.34 0.81 0.73 0.00 -0.00 0.00 0.00 31.31 33.20 1ke0 n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1ke0 h PRO 94 N 3.57 0.00 0.00 5.87 0.13 -1.68 0.24 132.00 140.13 1ke0 h PRO 94 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1ke0 h PRO 94 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1ke0 h PRO 94 CO 0.34 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.50 1ke0 n GLU 95 N -3.86 0.16 -2.83 0.86 4.71 -1.26 -4.05 120.64 114.36 1ke0 n GLU 95 Ca 0.09 0.58 -0.43 0.00 -0.01 0.00 0.00 57.16 57.39 1ke0 n GLU 95 Cb 0.67 -1.93 -0.03 0.00 -1.01 0.00 0.00 31.44 29.14 1ke0 n GLU 95 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1ke0 s LEU 96 N -4.50 4.62 -0.01 -4.62 2.96 0.83 -4.79 118.68 113.17 1ke0 s LEU 96 Ca -0.00 -1.85 0.21 0.00 -0.22 0.00 0.00 54.13 52.26 1ke0 s LEU 96 Cb 0.07 -2.45 -0.27 0.00 0.50 0.00 0.00 46.19 44.05 1ke0 s LEU 96 CO 0.25 -1.19 0.70 0.35 -1.32 0.00 0.00 176.35 175.14 1ke0 n THR 97 N 5.88 0.00 -1.62 3.68 -2.24 -1.26 -4.84 114.28 113.88 1ke0 n THR 97 Ca 0.25 -0.22 -0.47 0.00 -2.27 0.00 0.00 64.05 61.35 1ke0 n THR 97 Cb 0.49 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1ke0 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ke0 n ALA 98 N -1.81 0.12 0.31 6.98 0.00 -1.26 -4.84 120.51 120.01 1ke0 n ALA 98 Ca 0.01 0.43 0.10 0.00 0.00 0.00 0.00 53.44 53.98 1ke0 n ALA 98 Cb 0.42 -2.14 0.44 0.00 0.00 0.00 0.00 19.45 18.17 1ke0 n ALA 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ke0 n LYS 99 N 1.79 0.13 0.22 0.00 4.01 -1.26 -2.30 118.16 120.75 1ke0 n LYS 99 Ca 0.13 0.46 0.15 0.00 -0.51 0.00 0.00 58.31 58.55 1ke0 n LYS 99 Cb 0.28 -1.80 0.63 0.00 -0.51 0.00 0.00 35.03 33.63 1ke0 n LYS 99 CO 0.00 0.00 0.00 -0.56 -1.11 0.00 0.00 177.40 175.73 1ke0 h GLN 100 N 0.00 0.00 0.00 1.97 -0.00 -1.93 -3.08 115.11 112.07 1ke0 h GLN 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ke0 h GLN 100 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.69 1ke0 h GLN 100 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 178.83 177.34 1ke0 h TRP 101 N 0.00 0.00 -3.13 0.06 4.06 -1.82 -3.44 115.95 111.68 1ke0 h TRP 101 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 1ke0 h TRP 101 Cb 0.44 0.00 0.07 0.00 -1.00 0.00 0.00 29.16 28.67 1ke0 h TRP 101 CO 0.00 0.00 0.91 -0.80 -3.56 0.00 0.00 178.44 174.99 1ke0 s ASN 102 N -5.55 6.40 0.00 -3.49 0.02 -1.17 -1.56 114.94 109.58 1ke0 s ASN 102 Ca 0.08 2.90 0.00 0.00 -1.02 0.00 0.00 52.86 54.82 1ke0 s ASN 102 Cb 0.08 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.73 1ke0 s ASN 102 CO 0.63 -0.91 0.00 0.61 0.02 0.00 0.00 177.10 177.45 1ke0 n GLY 103 N 2.73 2.58 3.56 0.66 0.00 -1.26 -5.01 105.19 108.44 1ke0 n GLY 103 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ke0 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ke0 s ILE 104 N -2.21 4.75 0.47 -0.61 1.01 -0.60 -4.91 121.20 119.09 1ke0 s ILE 104 Ca 0.00 0.61 0.05 0.00 0.00 0.00 0.00 60.65 61.31 1ke0 s ILE 104 Cb 0.00 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.27 1ke0 s ILE 104 CO 0.00 -0.51 0.65 0.42 0.00 0.00 0.00 174.94 175.50 1ke0 s THR 105 N 3.06 2.99 0.39 2.92 -4.23 -1.26 -0.67 115.64 118.83 1ke0 s THR 105 Ca 0.29 -0.84 0.07 0.00 -1.18 0.00 0.00 61.69 60.03 1ke0 s THR 105 Cb -0.13 -3.05 0.29 0.00 1.34 0.00 0.00 72.50 70.94 1ke0 s THR 105 CO 0.19 -0.03 2.01 -0.07 -0.54 0.00 0.00 174.62 176.18 1ke0 h LEU 106 N 0.41 0.54 -0.71 4.79 3.38 -1.35 -1.10 115.31 121.28 1ke0 h LEU 106 Ca -0.41 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.59 1ke0 h LEU 106 Cb 1.28 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1ke0 h LEU 106 CO 0.49 0.37 0.43 0.25 0.09 0.00 0.00 178.44 180.07 1ke0 h LEU 107 N 0.63 0.68 -0.60 1.67 5.85 -1.56 0.55 115.31 122.53 1ke0 h LEU 107 Ca 0.23 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1ke0 h LEU 107 Cb 0.15 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1ke0 h LEU 107 CO -0.06 0.46 0.34 0.45 -0.34 0.00 0.00 178.44 179.29 1ke0 h HIS 108 N 0.82 0.82 -0.43 1.25 3.86 -1.50 -0.61 115.15 119.36 1ke0 h HIS 108 Ca 0.29 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.43 1ke0 h HIS 108 Cb 0.08 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1ke0 h HIS 108 CO -0.05 0.58 0.03 -0.07 0.86 0.00 0.00 177.93 179.28 1ke0 h LEU 109 N 0.82 0.71 -1.32 2.43 3.38 -0.99 -0.73 115.31 119.61 1ke0 h LEU 109 Ca 0.21 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1ke0 h LEU 109 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1ke0 h LEU 109 CO -0.04 0.83 0.04 0.00 0.09 0.00 0.00 178.44 179.36 1ke0 h ALA 110 N 0.91 1.45 -0.48 1.53 0.00 -0.66 -2.37 119.26 119.64 1ke0 h ALA 110 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ke0 h ALA 110 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ke0 h ALA 110 CO 0.02 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.91 1ke0 n THR 111 N -4.32 1.53 -2.04 0.00 -2.24 -0.26 -4.49 114.28 102.46 1ke0 n THR 111 Ca 0.02 -1.23 -0.17 0.00 -2.27 0.00 0.00 64.05 60.39 1ke0 n THR 111 Cb 0.21 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 1ke0 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ke0 n TYR 112 N 0.68 -0.53 -1.49 4.78 4.02 -0.65 -4.81 117.16 119.16 1ke0 n TYR 112 Ca 0.20 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.10 1ke0 n TYR 112 Cb 0.70 -3.28 0.20 0.00 -0.02 0.00 0.00 39.34 36.94 1ke0 n TYR 112 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1ke0 n THR 113 N -3.49 2.36 0.25 -0.72 -2.24 -0.38 -1.47 114.28 108.59 1ke0 n THR 113 Ca -0.19 -2.93 0.14 0.00 -2.27 0.00 0.00 64.05 58.80 1ke0 n THR 113 Cb 0.62 -0.28 0.45 0.00 -2.10 0.00 0.00 70.33 69.02 1ke0 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ke0 h ALA 114 N 0.97 0.99 0.00 6.98 0.00 -1.80 0.71 119.26 127.11 1ke0 h ALA 114 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ke0 h ALA 114 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ke0 h ALA 114 CO 0.19 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1ke0 n GLY 115 N 0.49 1.58 0.00 0.00 0.00 -1.26 -4.19 105.19 101.81 1ke0 n GLY 115 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ke0 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ke0 n GLY 116 N 0.00 1.85 3.70 -0.02 0.00 -1.26 -1.22 105.19 108.24 1ke0 n GLY 116 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ke0 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ke0 n LEU 117 N 0.00 3.56 -4.77 0.99 4.77 -1.26 -4.85 117.00 115.44 1ke0 n LEU 117 Ca 0.00 1.18 -0.32 0.00 -0.03 0.00 0.00 56.01 56.85 1ke0 n LEU 117 Cb 0.00 -1.49 0.07 0.00 -2.33 0.00 0.00 43.42 39.68 1ke0 n LEU 117 CO 0.00 -0.39 0.71 -2.16 -1.33 0.00 0.00 177.39 174.23 1ke0 s PRO 118 N -1.30 2.49 0.08 3.23 0.04 -1.26 -4.75 135.00 133.53 1ke0 s PRO 118 Ca 0.60 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 62.59 1ke0 s PRO 118 Cb -0.58 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 31.88 1ke0 s PRO 118 CO 0.57 -1.47 1.67 1.25 0.04 0.00 0.00 177.00 179.06 1ke0 h LEU 119 N -0.70 -0.47 -9.36 -3.56 5.85 -1.90 -3.20 115.31 101.97 1ke0 h LEU 119 Ca -0.45 0.02 -0.66 0.00 0.84 0.00 0.00 57.88 57.64 1ke0 h LEU 119 Cb 1.23 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 42.27 1ke0 h LEU 119 CO 0.53 -0.31 -0.55 -1.10 -0.34 0.00 0.00 178.44 176.66 1ke0 s GLN 120 N -6.11 3.44 0.14 1.25 -0.21 -1.26 -0.73 119.66 116.18 1ke0 s GLN 120 Ca -0.16 -0.29 -0.29 0.00 0.02 0.00 0.00 55.36 54.65 1ke0 s GLN 120 Cb 0.05 -3.06 -0.07 0.00 1.00 0.00 0.00 33.01 30.93 1ke0 s GLN 120 CO 0.64 0.61 0.91 0.08 -2.12 0.00 0.00 175.29 175.41 1ke0 s VAL 121 N -0.57 4.40 0.48 1.09 1.01 -1.26 -4.87 120.40 120.68 1ke0 s VAL 121 Ca 0.11 1.98 -0.24 0.00 0.00 0.00 0.00 61.98 63.83 1ke0 s VAL 121 Cb -0.12 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.91 1ke0 s VAL 121 CO 0.02 0.39 1.42 -2.84 0.00 0.00 0.00 175.10 174.09 1ke0 s PRO 122 N -0.43 3.52 0.35 2.72 0.02 -1.26 -4.90 135.00 135.02 1ke0 s PRO 122 Ca 0.43 2.39 0.11 0.00 0.02 0.00 0.00 61.00 63.95 1ke0 s PRO 122 Cb -0.24 -2.54 0.90 0.00 0.02 0.00 0.00 34.50 32.64 1ke0 s PRO 122 CO 0.29 -0.94 1.81 -0.44 -0.33 0.00 0.00 177.00 177.39 1ke0 h ASP 123 N 2.07 0.62 0.31 2.53 3.32 -2.01 0.16 116.42 123.41 1ke0 h ASP 123 Ca -0.51 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1ke0 h ASP 123 Cb 1.28 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1ke0 h ASP 123 CO 0.60 0.22 0.00 -0.62 -1.72 0.00 0.00 179.24 177.72 1ke0 n GLU 124 N -4.65 0.14 -2.90 3.56 4.71 -1.26 -4.35 120.64 115.89 1ke0 n GLU 124 Ca 0.22 0.53 -0.43 0.00 -0.01 0.00 0.00 57.16 57.46 1ke0 n GLU 124 Cb 0.64 -1.87 -0.04 0.00 -1.01 0.00 0.00 31.44 29.16 1ke0 n GLU 124 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1ke0 s VAL 125 N -3.39 4.40 0.00 2.62 1.01 0.04 -4.81 120.40 120.27 1ke0 s VAL 125 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1ke0 s VAL 125 Cb 0.07 -4.65 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1ke0 s VAL 125 CO 0.26 -1.41 0.25 0.29 0.00 0.00 0.00 175.10 174.49 1ke0 n LYS 126 N 7.49 0.87 -4.42 2.72 5.02 -1.26 -4.12 118.16 124.45 1ke0 n LYS 126 Ca -0.05 -0.25 -0.21 0.00 -2.02 0.00 0.00 58.31 55.78 1ke0 n LYS 126 Cb 0.45 -0.70 -0.10 0.00 -0.02 0.00 0.00 35.03 34.66 1ke0 n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ke0 s SER 127 N -0.19 2.10 0.24 4.39 1.04 -1.26 -4.97 113.70 115.04 1ke0 s SER 127 Ca 0.00 -1.50 -0.07 0.00 0.48 0.00 0.00 55.95 54.86 1ke0 s SER 127 Cb 0.00 0.23 0.22 0.00 0.10 0.00 0.00 66.02 66.57 1ke0 s SER 127 CO 0.00 -0.78 1.88 -1.28 0.98 0.00 0.00 173.24 174.04 1ke0 h SER 128 N 2.09 1.14 0.34 7.02 0.87 -1.99 -1.06 113.55 121.96 1ke0 h SER 128 Ca -0.37 -0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 59.95 1ke0 h SER 128 Cb 1.25 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1ke0 h SER 128 CO 0.61 0.89 -0.64 0.28 -0.53 0.00 0.00 176.83 177.43 1ke0 h SER 129 N 1.30 0.33 -0.12 6.23 0.02 -2.00 -2.55 113.55 116.77 1ke0 h SER 129 Ca 0.33 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1ke0 h SER 129 Cb -0.03 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1ke0 h SER 129 CO -0.06 0.88 -0.36 0.44 -1.14 0.00 0.00 176.83 176.60 1ke0 h ASP 130 N 0.21 0.65 -0.09 3.07 3.45 -1.85 -1.81 116.42 120.06 1ke0 h ASP 130 Ca -0.01 -0.27 -0.02 0.00 0.43 0.00 0.00 57.03 57.16 1ke0 h ASP 130 Cb 1.17 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.76 1ke0 h ASP 130 CO 0.10 0.95 -0.02 0.25 -1.57 0.00 0.00 179.24 178.96 1ke0 h LEU 131 N 0.52 0.16 -0.42 1.55 5.85 -1.16 -0.27 115.31 121.55 1ke0 h LEU 131 Ca 0.05 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1ke0 h LEU 131 Cb 0.86 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1ke0 h LEU 131 CO 0.07 0.48 0.15 0.25 -0.34 0.00 0.00 178.44 179.05 1ke0 h LEU 132 N -0.16 0.16 -0.89 2.25 5.85 -1.35 -1.61 115.31 119.55 1ke0 h LEU 132 Ca 0.02 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1ke0 h LEU 132 Cb 0.40 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1ke0 h LEU 132 CO 0.01 0.12 0.51 -0.09 -0.34 0.00 0.00 178.44 178.65 1ke0 h ARG 133 N 0.31 1.23 -0.56 1.25 2.43 -1.24 -0.60 114.38 117.20 1ke0 h ARG 133 Ca 0.19 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1ke0 h ARG 133 Cb 0.18 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1ke0 h ARG 133 CO -0.20 0.89 0.34 0.35 -1.51 0.00 0.00 179.97 179.84 1ke0 h PHE 134 N 1.24 0.63 0.00 2.20 3.57 -0.12 -1.38 116.94 123.08 1ke0 h PHE 134 Ca 0.32 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.65 1ke0 h PHE 134 Cb -0.00 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1ke0 h PHE 134 CO 0.01 0.36 -0.84 1.88 -2.23 0.00 0.00 178.31 177.49 1ke0 h TYR 135 N 0.67 0.13 -0.59 0.41 0.05 -1.02 -2.23 116.97 114.39 1ke0 h TYR 135 Ca 0.22 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.86 1ke0 h TYR 135 Cb 0.02 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1ke0 h TYR 135 CO -0.06 0.89 0.11 1.96 -1.05 0.00 0.00 178.16 180.01 1ke0 h GLN 136 N 0.05 0.97 0.00 4.88 1.08 -0.93 -3.19 115.11 117.97 1ke0 h GLN 136 Ca -0.02 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 1ke0 h GLN 136 Cb 1.47 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.78 1ke0 h GLN 136 CO 0.12 0.91 -0.12 -0.91 -0.95 0.00 0.00 178.83 177.88 1ke0 h ASN 137 N 0.87 0.00 -3.28 1.46 -0.26 -1.21 -3.45 115.58 109.71 1ke0 h ASN 137 Ca 0.18 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.37 1ke0 h ASN 137 Cb 0.40 0.00 0.09 0.00 -1.06 0.00 0.00 38.32 37.75 1ke0 h ASN 137 CO 0.01 0.07 0.78 1.87 -1.06 0.00 0.00 177.43 179.10 1ke0 n TRP 138 N -3.09 2.71 -3.91 1.19 -0.00 -0.85 -4.99 117.44 108.49 1ke0 n TRP 138 Ca 0.03 0.34 -0.35 0.00 -0.00 0.00 0.00 57.50 57.53 1ke0 n TRP 138 Cb 0.56 -2.55 -0.14 0.00 -0.00 0.00 0.00 31.31 29.19 1ke0 n TRP 138 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1ke0 s GLN 139 N -0.89 2.52 0.31 5.87 -1.52 -1.26 -4.96 119.66 119.73 1ke0 s GLN 139 Ca 0.62 -1.20 -0.29 0.00 -1.95 0.00 0.00 55.36 52.54 1ke0 s GLN 139 Cb -0.53 -3.15 -0.11 0.00 -0.22 0.00 0.00 33.01 29.01 1ke0 s GLN 139 CO 0.53 -0.58 1.49 -1.25 -0.25 0.00 0.00 175.29 175.23 1ke0 s PRO 140 N 1.27 4.18 0.13 2.91 0.04 -1.26 -4.90 135.00 137.37 1ke0 s PRO 140 Ca -0.04 2.47 0.24 0.00 0.04 0.00 0.00 61.00 63.71 1ke0 s PRO 140 Cb -0.19 -3.03 0.24 0.00 0.04 0.00 0.00 34.50 31.56 1ke0 s PRO 140 CO -0.02 -0.50 1.23 0.00 0.04 0.00 0.00 177.00 177.76 1ke0 h ALA 141 N 4.12 0.53 -2.46 8.56 0.00 -1.49 -3.48 119.26 125.05 1ke0 h ALA 141 Ca -0.48 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1ke0 h ALA 141 Cb 1.23 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.85 1ke0 h ALA 141 CO 0.72 0.00 -0.59 -1.58 0.00 0.00 0.00 179.25 177.80 1ke0 s TRP 142 N -3.20 0.35 0.83 0.00 0.51 -1.03 -5.06 118.94 111.33 1ke0 s TRP 142 Ca 0.05 -0.78 -0.12 0.00 -2.12 0.00 0.00 56.10 53.13 1ke0 s TRP 142 Cb 0.13 -0.25 0.09 0.00 -0.81 0.00 0.00 33.47 32.63 1ke0 s TRP 142 CO 0.74 -0.38 1.16 0.00 -0.51 0.00 0.00 176.95 177.96 1ke0 s ALA 143 N -3.29 1.83 0.50 0.98 0.00 -1.26 -4.44 121.76 116.08 1ke0 s ALA 143 Ca 0.01 0.64 -0.22 0.00 0.00 0.00 0.00 51.96 52.39 1ke0 s ALA 143 Cb 0.03 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1ke0 s ALA 143 CO -0.08 -2.29 1.21 -1.25 0.00 0.00 0.00 175.76 173.35 1ke0 s PRO 144 N -4.44 3.48 -1.18 0.00 0.04 -1.26 -3.50 135.00 128.14 1ke0 s PRO 144 Ca 0.68 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1ke0 s PRO 144 Cb -0.24 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1ke0 s PRO 144 CO 0.53 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1ke0 n GLY 145 N 0.49 0.09 0.02 0.56 0.00 0.24 -4.90 105.19 101.70 1ke0 n GLY 145 Ca 0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 1ke0 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ke0 n THR 146 N -3.77 0.29 -4.13 2.61 -2.24 -1.23 -4.86 114.28 100.94 1ke0 n THR 146 Ca -0.15 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 1ke0 n THR 146 Cb 0.59 -0.76 -0.12 0.00 -2.10 0.00 0.00 70.33 67.94 1ke0 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ke0 s GLN 147 N -2.10 0.63 -0.22 -0.78 -0.21 -1.26 -1.20 119.66 114.52 1ke0 s GLN 147 Ca -0.05 -0.74 -0.09 0.00 0.02 0.00 0.00 55.36 54.50 1ke0 s GLN 147 Cb 0.02 -0.51 -0.04 0.00 1.00 0.00 0.00 33.01 33.48 1ke0 s GLN 147 CO 0.14 0.11 0.11 0.50 -2.12 0.00 0.00 175.29 174.03 1ke0 s ARG 148 N -1.41 3.98 -0.31 2.91 3.52 0.41 -4.28 118.95 123.77 1ke0 s ARG 148 Ca -0.05 -0.33 -0.02 0.00 -0.13 0.00 0.00 55.73 55.20 1ke0 s ARG 148 Cb -0.09 -3.39 0.10 0.00 -1.56 0.00 0.00 34.95 30.02 1ke0 s ARG 148 CO 0.01 0.11 0.11 -1.17 -0.81 0.00 0.00 175.30 173.55 1ke0 s LEU 149 N 0.87 1.70 -0.37 -0.88 2.96 -0.54 -1.92 118.68 120.50 1ke0 s LEU 149 Ca 0.06 -1.57 -0.43 0.00 -0.22 0.00 0.00 54.13 51.97 1ke0 s LEU 149 Cb -0.13 -0.70 -0.18 0.00 0.50 0.00 0.00 46.19 45.68 1ke0 s LEU 149 CO 0.03 -0.42 1.66 0.00 -1.32 0.00 0.00 176.35 176.30 1ke0 n TYR 150 N 4.93 1.88 -3.70 5.38 4.19 -1.26 -4.80 117.16 123.77 1ke0 n TYR 150 Ca -0.03 0.83 -0.11 0.00 3.31 0.00 0.00 57.90 61.90 1ke0 n TYR 150 Cb 0.42 -2.35 -0.10 0.00 0.49 0.00 0.00 39.34 37.80 1ke0 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ke0 s ALA 151 N 3.17 -1.12 0.19 2.98 0.00 -1.26 -4.32 121.76 121.39 1ke0 s ALA 151 Ca 1.01 1.49 -0.08 0.00 0.00 0.00 0.00 51.96 54.38 1ke0 s ALA 151 Cb -1.27 -0.89 0.11 0.00 0.00 0.00 0.00 23.12 21.07 1ke0 s ALA 151 CO 0.73 -0.25 1.64 -0.91 0.00 0.00 0.00 175.76 176.97 1ke0 h ASN 152 N 6.51 0.99 0.79 0.00 2.35 -1.05 -2.44 115.58 122.73 1ke0 h ASN 152 Ca -0.33 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 1ke0 h ASN 152 Cb 1.18 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1ke0 h ASN 152 CO 0.26 1.07 0.00 0.77 -1.65 0.00 0.00 177.43 177.88 1ke0 h SER 153 N 0.91 0.00 0.00 5.81 4.64 -1.58 0.26 113.55 123.59 1ke0 h SER 153 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1ke0 h SER 153 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1ke0 h SER 153 CO 0.04 0.00 -0.08 -1.28 -0.87 0.00 0.00 176.83 174.63 1ke0 h SER 154 N 0.00 0.00 0.66 4.97 0.87 -1.66 -3.29 113.55 115.09 1ke0 h SER 154 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1ke0 h SER 154 Cb 0.40 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1ke0 h SER 154 CO 0.00 0.16 -0.16 -0.29 -0.53 0.00 0.00 176.83 176.01 1ke0 h ILE 155 N -0.25 0.52 -0.58 2.23 2.10 -1.06 -2.42 117.51 118.06 1ke0 h ILE 155 Ca 0.00 -0.81 -0.08 0.00 1.08 0.00 0.00 64.86 65.05 1ke0 h ILE 155 Cb 0.08 1.55 -0.02 0.00 -1.09 0.00 0.00 36.82 37.34 1ke0 h ILE 155 CO 0.00 0.16 0.05 1.23 -1.08 0.00 0.00 178.15 178.51 1ke0 h GLY 156 N 1.47 1.07 1.31 8.18 0.00 -0.68 -0.71 103.07 113.71 1ke0 h GLY 156 Ca -0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.46 1ke0 h GLY 156 CO 0.02 0.69 -0.24 -2.00 0.00 0.00 0.00 176.54 175.01 1ke0 h LEU 157 N 0.88 0.81 -0.25 3.11 5.85 -1.53 -1.95 115.31 122.24 1ke0 h LEU 157 Ca 0.17 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1ke0 h LEU 157 Cb 0.48 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1ke0 h LEU 157 CO 0.02 1.01 -0.02 0.15 -0.34 0.00 0.00 178.44 179.26 1ke0 h PHE 158 N 0.68 -0.05 -0.58 1.25 3.57 -1.08 0.41 116.94 121.14 1ke0 h PHE 158 Ca 0.09 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1ke0 h PHE 158 Cb 0.76 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1ke0 h PHE 158 CO 0.04 -0.06 0.35 0.78 -2.23 0.00 0.00 178.31 177.19 1ke0 h GLY 159 N 0.05 0.82 1.09 2.40 0.00 -0.92 0.20 103.07 106.71 1ke0 h GLY 159 Ca 0.12 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 1ke0 h GLY 159 CO -0.21 0.22 -0.18 0.00 0.00 0.00 0.00 176.54 176.36 1ke0 h ALA 160 N 1.26 0.67 -0.16 3.60 0.00 -0.74 -3.11 119.26 120.78 1ke0 h ALA 160 Ca 0.23 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1ke0 h ALA 160 Cb 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ke0 h ALA 160 CO -0.10 0.63 -0.61 -0.07 0.00 0.00 0.00 179.25 179.10 1ke0 h LEU 161 N 0.82 0.62 -1.82 0.00 3.38 -0.71 -3.28 115.31 114.33 1ke0 h LEU 161 Ca 0.11 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.78 1ke0 h LEU 161 Cb 0.75 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1ke0 h LEU 161 CO 0.06 1.08 0.23 0.00 0.09 0.00 0.00 178.44 179.91 1ke0 h ALA 162 N 0.92 2.04 -0.01 1.53 0.00 -0.89 -1.34 119.26 121.50 1ke0 h ALA 162 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ke0 h ALA 162 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ke0 h ALA 162 CO 0.11 -0.10 -0.10 1.33 0.00 0.00 0.00 179.25 180.49 1ke0 n VAL 163 N -4.48 0.00 -0.09 0.00 0.24 -1.21 -4.44 118.33 108.35 1ke0 n VAL 163 Ca 0.04 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.34 62.09 1ke0 n VAL 163 Cb 0.25 0.42 0.01 0.00 -1.47 0.00 0.00 33.84 33.05 1ke0 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ke0 h LYS 164 N 1.83 0.13 0.00 7.34 1.79 -1.33 -2.25 116.57 124.07 1ke0 h LYS 164 Ca 0.00 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1ke0 h LYS 164 Cb 0.49 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1ke0 h LYS 164 CO 0.00 0.08 -0.18 -1.35 -1.08 0.00 0.00 179.45 176.92 1ke0 h PRO 165 N 0.13 0.00 0.00 3.15 0.11 -1.78 -2.26 132.00 131.35 1ke0 h PRO 165 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1ke0 h PRO 165 Cb 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1ke0 h PRO 165 CO -0.24 0.18 -0.06 0.66 -0.21 0.00 0.00 178.00 178.33 1ke0 h SER 166 N 0.00 0.00 0.00 -2.05 4.64 -1.69 -3.45 113.55 111.00 1ke0 h SER 166 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ke0 h SER 166 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1ke0 h SER 166 CO 0.02 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1ke0 n GLY 167 N -1.15 0.62 3.97 -0.77 0.00 -0.85 -5.01 105.19 102.00 1ke0 n GLY 167 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1ke0 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ke0 s LEU 168 N 0.00 4.25 0.62 0.99 1.43 -1.26 -5.10 118.68 119.62 1ke0 s LEU 168 Ca 0.00 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 1ke0 s LEU 168 Cb 0.00 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 1ke0 s LEU 168 CO 0.00 -0.14 1.03 -0.94 0.23 0.00 0.00 176.35 176.54 1ke0 s SER 169 N -4.01 6.12 0.18 2.29 1.04 -1.26 -4.74 113.70 113.32 1ke0 s SER 169 Ca 0.36 1.46 -0.13 0.00 0.48 0.00 0.00 55.95 58.13 1ke0 s SER 169 Cb -0.09 -2.48 0.14 0.00 0.10 0.00 0.00 66.02 63.69 1ke0 s SER 169 CO 0.30 -0.94 1.80 0.15 0.98 0.00 0.00 173.24 175.52 1ke0 h PHE 170 N -0.30 0.52 -0.66 5.02 3.57 -1.94 0.17 116.94 123.33 1ke0 h PHE 170 Ca -0.44 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 1ke0 h PHE 170 Cb 1.19 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1ke0 h PHE 170 CO 0.65 0.27 0.29 1.49 -2.23 0.00 0.00 178.31 178.78 1ke0 h GLU 171 N 0.55 0.96 -0.23 1.11 4.81 -1.99 -0.64 114.58 119.16 1ke0 h GLU 171 Ca 0.23 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 1ke0 h GLU 171 Cb 0.11 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1ke0 h GLU 171 CO -0.14 0.78 -0.37 0.37 -0.73 0.00 0.00 179.01 178.92 1ke0 h GLN 172 N 0.92 0.50 -0.30 1.92 5.75 -1.79 0.74 115.11 122.85 1ke0 h GLN 172 Ca 0.22 -0.24 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 1ke0 h GLN 172 Cb 0.16 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1ke0 h GLN 172 CO -0.02 0.80 -0.14 0.00 -2.65 0.00 0.00 178.83 176.81 1ke0 h ALA 173 N 1.18 0.43 -0.59 3.38 0.00 -0.44 -1.73 119.26 121.51 1ke0 h ALA 173 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1ke0 h ALA 173 Cb 0.84 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1ke0 h ALA 173 CO 0.07 0.32 0.22 1.98 0.00 0.00 0.00 179.25 181.84 1ke0 h MET 174 N 0.39 0.89 0.63 0.00 1.85 -0.78 0.27 114.93 118.18 1ke0 h MET 174 Ca 0.07 -0.17 -0.03 0.00 -0.61 0.00 0.00 59.70 58.96 1ke0 h MET 174 Cb 0.67 -0.14 0.01 0.00 0.43 0.00 0.00 31.60 32.57 1ke0 h MET 174 CO 0.04 0.78 -0.30 1.96 -0.40 0.00 0.00 176.91 178.99 1ke0 h GLN 175 N 0.82 -0.81 -0.50 0.39 4.20 -0.84 -1.38 115.11 116.99 1ke0 h GLN 175 Ca 0.19 0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 1ke0 h GLN 175 Cb 0.23 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1ke0 h GLN 175 CO -0.01 -0.50 0.24 1.15 -0.67 0.00 0.00 178.83 179.04 1ke0 h THR 176 N -0.98 1.19 0.00 -0.54 2.02 -1.24 -0.64 112.91 112.71 1ke0 h THR 176 Ca -0.09 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1ke0 h THR 176 Cb 0.69 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1ke0 h THR 176 CO 0.14 0.21 -1.06 0.54 0.37 0.00 0.00 175.52 175.73 1ke0 n ARG 177 N -4.61 0.25 0.09 6.66 1.74 0.94 -4.36 116.66 117.37 1ke0 n ARG 177 Ca 0.02 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ke0 n ARG 177 Cb 0.12 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1ke0 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ke0 n VAL 178 N -1.89 0.76 0.37 1.55 0.31 -0.82 -4.76 118.33 113.85 1ke0 n VAL 178 Ca 0.02 0.25 -0.18 0.00 -0.01 0.00 0.00 64.34 64.42 1ke0 n VAL 178 Cb 0.42 -1.17 -0.09 0.00 -0.91 0.00 0.00 33.84 32.09 1ke0 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1ke0 h PHE 179 N 0.00 -1.15 0.38 3.52 0.04 -1.25 -2.82 116.94 115.66 1ke0 h PHE 179 Ca 0.00 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1ke0 h PHE 179 Cb 0.00 0.42 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 1ke0 h PHE 179 CO 0.00 -0.64 -0.33 1.96 -0.60 0.00 0.00 178.31 178.70 1ke0 h GLN 180 N -1.04 -0.69 -0.63 1.51 4.20 -1.35 0.26 115.11 117.36 1ke0 h GLN 180 Ca -0.08 0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.77 1ke0 h GLN 180 Cb 0.85 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 1ke0 h GLN 180 CO 0.07 -0.46 0.42 -1.35 -0.67 0.00 0.00 178.83 176.84 1ke0 h PRO 181 N -0.72 0.44 -0.14 1.46 0.11 -1.76 0.63 132.00 132.02 1ke0 h PRO 181 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1ke0 h PRO 181 Cb 0.63 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1ke0 h PRO 181 CO -0.03 0.29 0.00 1.28 -0.21 0.00 0.00 178.00 179.33 1ke0 n LEU 182 N -4.47 1.60 -2.97 2.35 4.77 -1.06 -4.94 117.00 112.29 1ke0 n LEU 182 Ca 0.10 -0.65 -0.22 0.00 -0.03 0.00 0.00 56.01 55.21 1ke0 n LEU 182 Cb 0.37 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1ke0 n LEU 182 CO 0.34 0.33 -0.04 0.29 -1.33 0.00 0.00 177.39 176.97 1ke0 n LYS 183 N 0.27 -4.31 -2.94 3.23 5.02 0.21 -4.89 118.16 114.76 1ke0 n LYS 183 Ca 0.17 0.87 -0.44 0.00 -2.02 0.00 0.00 58.31 56.89 1ke0 n LYS 183 Cb 0.33 -5.69 -0.00 0.00 -0.02 0.00 0.00 35.03 29.64 1ke0 n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ke0 s LEU 184 N -6.57 5.03 0.00 -0.35 1.43 0.76 -4.75 118.68 114.24 1ke0 s LEU 184 Ca 0.27 -2.97 0.29 0.00 -1.03 0.00 0.00 54.13 50.69 1ke0 s LEU 184 Cb -0.12 -2.40 1.25 0.00 0.03 0.00 0.00 46.19 44.95 1ke0 s LEU 184 CO 0.33 -0.76 1.89 0.59 0.23 0.00 0.00 176.35 178.64 1ke0 n ASN 185 N 5.70 0.22 -2.25 2.29 3.02 -1.26 -3.70 115.26 119.28 1ke0 n ASN 185 Ca 0.37 -0.18 -0.19 0.00 -0.03 0.00 0.00 54.58 54.55 1ke0 n ASN 185 Cb 0.43 -0.20 0.02 0.00 -0.61 0.00 0.00 39.78 39.42 1ke0 n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ke0 n HIS 186 N -1.23 2.45 -4.44 3.10 8.25 -1.26 -4.99 115.22 117.09 1ke0 n HIS 186 Ca 0.12 -2.30 -0.29 0.00 -0.26 0.00 0.00 57.72 54.99 1ke0 n HIS 186 Cb 0.28 -0.29 -0.17 0.00 1.12 0.00 0.00 29.99 30.93 1ke0 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ke0 s THR 187 N -4.47 1.58 0.06 1.59 2.01 -1.24 -3.67 115.64 111.49 1ke0 s THR 187 Ca 0.45 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1ke0 s THR 187 Cb 0.39 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 1ke0 s THR 187 CO 0.00 0.46 -0.08 0.26 -0.69 0.00 0.00 174.62 174.57 1ke0 s TRP 188 N 1.01 0.79 -0.15 4.92 0.52 0.05 -4.97 118.94 121.11 1ke0 s TRP 188 Ca -0.05 -0.58 -0.07 0.00 0.02 0.00 0.00 56.10 55.41 1ke0 s TRP 188 Cb -0.15 -0.46 -0.24 0.00 -1.15 0.00 0.00 33.47 31.47 1ke0 s TRP 188 CO -0.03 -0.08 0.26 -0.89 0.02 0.00 0.00 176.95 176.24 1ke0 n ILE 189 N 1.10 1.72 -4.07 2.03 5.41 -1.26 -0.33 119.36 123.95 1ke0 n ILE 189 Ca -0.20 -0.57 -0.32 0.00 1.00 0.00 0.00 62.75 62.66 1ke0 n ILE 189 Cb 0.56 -1.73 -0.16 0.00 -0.71 0.00 0.00 39.64 37.60 1ke0 n ILE 189 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1ke0 s ASN 190 N -6.97 3.39 -0.21 4.38 -0.87 -1.26 -4.77 114.94 108.62 1ke0 s ASN 190 Ca -0.25 -0.82 -0.29 0.00 -1.57 0.00 0.00 52.86 49.92 1ke0 s ASN 190 Cb 0.07 -1.40 -0.02 0.00 -0.02 0.00 0.00 41.25 39.88 1ke0 s ASN 190 CO 0.72 -0.07 1.46 -0.69 -2.57 0.00 0.00 177.10 175.95 1ke0 s VAL 191 N 1.30 3.93 0.62 1.60 1.01 -1.26 -4.99 120.40 122.60 1ke0 s VAL 191 Ca 0.01 1.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.89 1ke0 s VAL 191 Cb -0.15 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1ke0 s VAL 191 CO -0.10 -0.28 1.13 -2.16 0.00 0.00 0.00 175.10 173.69 1ke0 s PRO 192 N 4.21 2.97 0.26 2.72 0.04 -1.26 -4.84 135.00 139.10 1ke0 s PRO 192 Ca 0.64 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 63.17 1ke0 s PRO 192 Cb -0.23 -1.96 0.52 0.00 0.04 0.00 0.00 34.50 32.87 1ke0 s PRO 192 CO 0.24 -1.14 1.63 -1.35 0.04 0.00 0.00 177.00 176.43 1ke0 h PRO 193 N 0.52 0.12 -0.14 0.56 0.11 -2.01 0.16 132.00 131.31 1ke0 h PRO 193 Ca -0.48 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1ke0 h PRO 193 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1ke0 h PRO 193 CO 0.55 0.08 0.17 0.00 -0.21 0.00 0.00 178.00 178.59 1ke0 h ALA 194 N 1.74 1.69 -0.01 -0.75 0.00 -2.03 -2.32 119.26 117.59 1ke0 h ALA 194 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1ke0 h ALA 194 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ke0 h ALA 194 CO -0.68 -0.24 -0.80 0.39 0.00 0.00 0.00 179.25 177.92 1ke0 n GLU 195 N -3.71 0.40 -0.31 0.00 -0.58 0.02 -4.48 120.64 111.98 1ke0 n GLU 195 Ca 0.01 -0.33 0.27 0.00 -0.42 0.00 0.00 57.16 56.69 1ke0 n GLU 195 Cb 0.28 -1.49 0.59 0.00 -0.57 0.00 0.00 31.44 30.25 1ke0 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ke0 h GLU 196 N 0.79 0.25 0.00 3.49 5.08 -1.15 0.55 114.58 123.59 1ke0 h GLU 196 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ke0 h GLU 196 Cb 0.58 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1ke0 h GLU 196 CO 0.00 0.16 0.00 1.57 -1.00 0.00 0.00 179.01 179.74 1ke0 h LYS 197 N 0.25 0.00 -0.35 2.33 2.10 -1.79 -1.57 116.57 117.54 1ke0 h LYS 197 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 1ke0 h LYS 197 Cb 1.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.08 1ke0 h LYS 197 CO -0.20 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.34 1ke0 n ASN 198 N -2.98 3.01 -4.50 7.07 4.13 0.18 -4.91 115.26 117.25 1ke0 n ASN 198 Ca -0.02 -1.90 -0.43 0.00 1.68 0.00 0.00 54.58 53.91 1ke0 n ASN 198 Cb 0.11 -0.23 -0.04 0.00 -1.54 0.00 0.00 39.78 38.08 1ke0 n ASN 198 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1ke0 s TYR 199 N -1.08 2.70 0.76 3.10 6.04 -0.59 0.95 117.35 129.23 1ke0 s TYR 199 Ca 0.28 -0.18 -0.14 0.00 0.04 0.00 0.00 57.07 57.07 1ke0 s TYR 199 Cb 0.16 -4.21 0.06 0.00 -1.04 0.00 0.00 41.96 36.93 1ke0 s TYR 199 CO 0.21 -1.52 1.21 0.00 -1.54 0.00 0.00 175.55 173.91 1ke0 s ALA 200 N 4.18 2.00 0.09 3.97 0.00 -0.79 -4.94 121.76 126.26 1ke0 s ALA 200 Ca 0.28 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 1ke0 s ALA 200 Cb -0.13 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1ke0 s ALA 200 CO 0.16 -2.07 0.45 -1.58 0.00 0.00 0.00 175.76 172.72 1ke0 s TRP 201 N -2.03 3.62 0.30 0.00 0.52 0.08 -4.92 118.94 116.51 1ke0 s TRP 201 Ca 0.74 0.90 -0.14 0.00 0.02 0.00 0.00 56.10 57.63 1ke0 s TRP 201 Cb -0.30 -2.24 -0.08 0.00 -1.15 0.00 0.00 33.47 29.70 1ke0 s TRP 201 CO 0.48 0.51 0.69 0.20 0.02 0.00 0.00 176.95 178.85 1ke0 s GLY 202 N -1.64 2.31 -0.15 0.98 0.00 0.58 -4.81 107.32 104.60 1ke0 s GLY 202 Ca 0.33 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 45.02 1ke0 s GLY 202 CO 0.18 0.15 -0.17 -0.19 0.00 0.00 0.00 173.10 173.06 1ke0 s TYR 203 N -1.95 2.37 -0.12 1.90 1.51 -0.87 0.79 117.35 120.98 1ke0 s TYR 203 Ca 0.52 -1.30 -0.01 0.00 -1.01 0.00 0.00 57.07 55.28 1ke0 s TYR 203 Cb -0.10 -1.68 0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1ke0 s TYR 203 CO 0.19 -0.67 -0.06 0.50 -1.11 0.00 0.00 175.55 174.40 1ke0 s ARG 204 N 1.26 1.41 -1.75 -0.62 3.52 -0.71 -4.30 118.95 117.76 1ke0 s ARG 204 Ca 0.01 -0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 1ke0 s ARG 204 Cb -0.14 -1.59 0.00 0.00 -1.56 0.00 0.00 34.95 31.67 1ke0 s ARG 204 CO -0.09 -0.30 0.00 0.39 -0.81 0.00 0.00 175.30 174.50 1ke0 n GLU 205 N 4.96 -1.71 -0.19 5.12 -0.58 -1.26 -1.45 120.64 125.52 1ke0 n GLU 205 Ca -0.12 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 1ke0 n GLU 205 Cb 0.50 -5.59 0.00 0.00 -0.57 0.00 0.00 31.44 25.78 1ke0 n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ke0 n GLY 206 N -0.87 1.81 3.89 0.62 0.00 -1.26 -5.03 105.19 104.34 1ke0 n GLY 206 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1ke0 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ke0 s LYS 207 N -0.28 3.43 0.13 1.61 1.02 -0.53 -5.07 119.74 120.05 1ke0 s LYS 207 Ca 0.00 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 1ke0 s LYS 207 Cb 0.00 -3.15 -0.07 0.00 -0.52 0.00 0.00 37.83 34.10 1ke0 s LYS 207 CO 0.00 0.74 1.13 0.00 -0.92 0.00 0.00 175.35 176.30 1ke0 s ALA 208 N -1.15 3.37 0.08 5.17 0.00 -1.26 -1.74 121.76 126.23 1ke0 s ALA 208 Ca 0.20 0.81 -0.08 0.00 0.00 0.00 0.00 51.96 52.89 1ke0 s ALA 208 Cb -0.12 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1ke0 s ALA 208 CO 0.10 -0.29 0.18 0.14 0.00 0.00 0.00 175.76 175.88 1ke0 s VAL 209 N 0.26 0.14 0.04 0.00 -7.23 0.24 -4.92 120.40 108.93 1ke0 s VAL 209 Ca 0.53 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 59.57 1ke0 s VAL 209 Cb -0.29 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 1ke0 s VAL 209 CO 0.33 -0.64 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.37 1ke0 s HIS 210 N -3.62 0.89 0.30 2.82 3.76 -1.26 -0.30 115.29 117.87 1ke0 s HIS 210 Ca 0.03 -0.38 -0.29 0.00 -0.15 0.00 0.00 55.06 54.27 1ke0 s HIS 210 Cb 0.04 -0.53 -0.13 0.00 1.11 0.00 0.00 32.58 33.07 1ke0 s HIS 210 CO -0.10 -0.01 1.36 1.55 -0.85 0.00 0.00 174.74 176.69 1ke0 n VAL 211 N 1.82 1.51 -3.05 -0.90 3.14 -1.26 -4.98 118.33 114.62 1ke0 n VAL 211 Ca -0.19 -0.38 -0.31 0.00 -2.96 0.00 0.00 64.34 60.50 1ke0 n VAL 211 Cb 0.55 -1.57 -0.05 0.00 -1.06 0.00 0.00 33.84 31.71 1ke0 n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ke0 s SER 212 N -0.00 6.63 0.60 6.55 0.01 -1.26 -5.05 113.70 121.18 1ke0 s SER 212 Ca 0.61 1.15 -0.18 0.00 1.31 0.00 0.00 55.95 58.84 1ke0 s SER 212 Cb -0.59 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.28 1ke0 s SER 212 CO 0.56 -0.28 1.15 -2.16 0.41 0.00 0.00 173.24 172.92 1ke0 s PRO 213 N -3.38 3.01 0.19 12.44 0.04 -1.26 -5.03 135.00 141.01 1ke0 s PRO 213 Ca 0.52 1.62 -0.24 0.00 0.04 0.00 0.00 61.00 62.94 1ke0 s PRO 213 Cb -0.10 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.53 1ke0 s PRO 213 CO 0.24 -1.12 0.81 0.20 0.04 0.00 0.00 177.00 177.18 1ke0 s GLY 214 N -1.97 -0.25 0.31 0.56 0.00 -1.26 -5.08 107.32 99.63 1ke0 s GLY 214 Ca 0.72 0.09 -0.29 0.00 0.00 0.00 0.00 44.72 45.24 1ke0 s GLY 214 CO 0.34 0.02 1.31 0.00 0.00 0.00 0.00 173.10 174.77 1ke0 s ALA 215 N -3.58 3.51 -1.80 3.20 0.00 -1.26 -2.36 121.76 119.48 1ke0 s ALA 215 Ca 0.10 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1ke0 s ALA 215 Cb -0.03 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1ke0 s ALA 215 CO 0.01 -0.62 0.00 1.28 0.00 0.00 0.00 175.76 176.43 1ke0 n LEU 216 N 1.16 -1.50 -0.17 0.00 4.77 -1.26 -4.88 117.00 115.13 1ke0 n LEU 216 Ca 0.01 0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 56.19 1ke0 n LEU 216 Cb 0.42 -2.64 0.05 0.00 -2.33 0.00 0.00 43.42 38.92 1ke0 n LEU 216 CO 0.59 -0.64 0.79 -2.24 -1.33 0.00 0.00 177.39 174.56 1ke0 h ASP 217 N 0.00 0.97 -0.33 -1.43 2.03 -1.89 -1.56 116.42 114.21 1ke0 h ASP 217 Ca -0.40 -0.30 -0.01 0.00 -0.73 0.00 0.00 57.03 55.59 1ke0 h ASP 217 Cb 1.25 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 39.48 1ke0 h ASP 217 CO 0.54 1.06 0.16 0.00 -1.03 0.00 0.00 179.24 179.97 1ke0 h ALA 218 N 1.03 0.43 0.00 4.15 0.00 -1.88 0.82 119.26 123.80 1ke0 h ALA 218 Ca 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ke0 h ALA 218 Cb 0.61 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ke0 h ALA 218 CO 0.04 -0.02 -0.08 0.93 0.00 0.00 0.00 179.25 180.12 1ke0 h GLU 219 N 0.40 0.00 0.00 0.00 3.07 -1.87 -3.31 114.58 112.87 1ke0 h GLU 219 Ca 0.11 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.90 1ke0 h GLU 219 Cb 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1ke0 h GLU 219 CO -0.01 0.08 -1.27 0.00 -1.40 0.00 0.00 179.01 176.41 1ke0 n ALA 220 N -2.15 1.90 -2.00 3.43 0.00 -0.60 -4.58 120.51 116.52 1ke0 n ALA 220 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1ke0 n ALA 220 Cb 0.34 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1ke0 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ke0 n TYR 221 N -2.17 0.00 -0.60 0.00 0.18 -0.08 -4.10 117.16 110.40 1ke0 n TYR 221 Ca -0.06 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.74 1ke0 n TYR 221 Cb 0.63 0.23 0.31 0.00 -0.38 0.00 0.00 39.34 40.13 1ke0 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ke0 n GLY 222 N 0.00 2.91 3.86 -7.48 0.00 0.27 -3.76 105.19 100.98 1ke0 n GLY 222 Ca 0.00 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1ke0 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ke0 s VAL 223 N -2.49 5.41 0.01 1.61 1.01 -1.26 -4.36 120.40 120.33 1ke0 s VAL 223 Ca 0.45 0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.86 1ke0 s VAL 223 Cb 0.35 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1ke0 s VAL 223 CO 0.12 0.60 -0.25 -0.54 0.00 0.00 0.00 175.10 175.03 1ke0 s LYS 224 N -0.94 1.99 0.27 2.72 3.01 0.55 -0.50 119.74 126.84 1ke0 s LYS 224 Ca 0.16 -1.00 -0.13 0.00 -1.01 0.00 0.00 55.97 53.99 1ke0 s LYS 224 Cb -0.13 -2.03 0.00 0.00 -1.01 0.00 0.00 37.83 34.66 1ke0 s LYS 224 CO 0.06 0.54 0.53 0.45 0.51 0.00 0.00 175.35 177.44 1ke0 s SER 225 N -0.93 0.00 0.39 2.83 0.15 -0.64 -0.77 113.70 114.72 1ke0 s SER 225 Ca 0.11 -0.96 0.08 0.00 0.70 0.00 0.00 55.95 55.87 1ke0 s SER 225 Cb -0.10 0.63 -0.01 0.00 -1.71 0.00 0.00 66.02 64.83 1ke0 s SER 225 CO 0.01 -1.23 0.46 0.42 1.20 0.00 0.00 173.24 174.10 1ke0 s THR 226 N -3.78 3.23 0.32 6.45 -4.23 -1.24 -0.41 115.64 115.99 1ke0 s THR 226 Ca 0.21 -1.14 0.18 0.00 -1.18 0.00 0.00 61.69 59.76 1ke0 s THR 226 Cb -0.02 -3.12 0.16 0.00 1.34 0.00 0.00 72.50 70.86 1ke0 s THR 226 CO 0.10 -0.06 1.87 -0.29 -0.54 0.00 0.00 174.62 175.70 1ke0 h ILE 227 N 0.89 0.97 -0.11 2.99 6.09 -1.72 -1.73 117.51 124.88 1ke0 h ILE 227 Ca -0.42 -1.14 -0.08 0.00 -1.37 0.00 0.00 64.86 61.85 1ke0 h ILE 227 Cb 1.27 1.66 0.00 0.00 0.47 0.00 0.00 36.82 40.22 1ke0 h ILE 227 CO 0.52 0.30 -0.24 -0.33 -3.07 0.00 0.00 178.15 175.33 1ke0 h GLU 228 N 0.00 0.35 -0.44 2.19 5.08 -1.94 -1.64 114.58 118.19 1ke0 h GLU 228 Ca -0.00 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1ke0 h GLU 228 Cb 0.64 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1ke0 h GLU 228 CO 0.04 0.84 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.42 1ke0 h ASP 229 N -0.09 0.70 -0.21 1.42 3.45 -1.87 -1.71 116.42 118.11 1ke0 h ASP 229 Ca 0.00 -0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.17 1ke0 h ASP 229 Cb 0.84 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1ke0 h ASP 229 CO 0.05 0.78 -0.28 0.24 -1.57 0.00 0.00 179.24 178.47 1ke0 h MET 230 N 0.68 0.70 -0.73 3.56 2.86 -1.30 0.36 114.93 121.05 1ke0 h MET 230 Ca 0.13 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1ke0 h MET 230 Cb 0.46 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1ke0 h MET 230 CO 0.02 0.90 0.23 0.00 1.06 0.00 0.00 176.91 179.12 1ke0 h ALA 231 N 1.09 0.96 -0.30 6.32 0.00 -1.11 0.36 119.26 126.59 1ke0 h ALA 231 Ca 0.08 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1ke0 h ALA 231 Cb 0.78 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ke0 h ALA 231 CO 0.06 0.65 -0.35 -0.09 0.00 0.00 0.00 179.25 179.52 1ke0 h ARG 232 N 1.09 0.67 -0.78 0.00 2.43 -0.73 -1.22 114.38 115.84 1ke0 h ARG 232 Ca 0.24 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1ke0 h ARG 232 Cb 0.31 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1ke0 h ARG 232 CO -0.01 0.92 0.33 2.35 -1.51 0.00 0.00 179.97 182.05 1ke0 h TRP 233 N 0.56 1.16 -0.28 2.20 -0.00 0.35 -1.68 115.95 118.25 1ke0 h TRP 233 Ca 0.06 -0.08 -0.03 0.00 -0.00 0.00 0.00 58.89 58.84 1ke0 h TRP 233 Cb 0.87 -0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 29.67 1ke0 h TRP 233 CO 0.04 0.86 0.07 0.28 -0.00 0.00 0.00 178.44 179.69 1ke0 h VAL 234 N 1.12 1.22 -0.50 2.65 2.07 -0.50 -2.42 116.25 119.89 1ke0 h VAL 234 Ca 0.26 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1ke0 h VAL 234 Cb 0.18 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1ke0 h VAL 234 CO -0.03 0.24 0.33 1.56 0.02 0.00 0.00 177.57 179.69 1ke0 h GLN 235 N 0.29 0.64 -0.54 1.57 4.20 -0.94 0.02 115.11 120.35 1ke0 h GLN 235 Ca 0.09 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1ke0 h GLN 235 Cb 0.30 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1ke0 h GLN 235 CO 0.00 0.42 -0.07 0.77 -0.67 0.00 0.00 178.83 179.29 1ke0 h SER 236 N 0.66 0.96 1.83 1.46 0.02 -1.07 -1.56 113.55 115.85 1ke0 h SER 236 Ca 0.19 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1ke0 h SER 236 Cb -0.05 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.22 1ke0 h SER 236 CO -0.04 1.05 -0.17 0.78 -1.14 0.00 0.00 176.83 177.31 1ke0 h ASN 237 N 0.88 0.00 -0.03 3.07 2.35 -0.90 -2.71 115.58 118.23 1ke0 h ASN 237 Ca 0.15 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1ke0 h ASN 237 Cb 0.61 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.98 1ke0 h ASN 237 CO 0.04 0.13 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.58 1ke0 h LEU 238 N 0.00 0.32 -6.46 1.61 3.38 -0.76 -3.40 115.31 110.00 1ke0 h LEU 238 Ca -0.00 -0.71 -0.60 0.00 0.09 0.00 0.00 57.88 56.66 1ke0 h LEU 238 Cb 1.10 -0.10 -0.41 0.00 0.09 0.00 0.00 40.66 41.35 1ke0 h LEU 238 CO 0.02 0.98 -0.71 0.29 0.09 0.00 0.00 178.44 179.11 1ke0 n LYS 239 N -4.46 1.77 0.26 1.13 5.02 -0.61 -4.80 118.16 116.48 1ke0 n LYS 239 Ca -0.09 -4.22 0.10 0.00 -2.02 0.00 0.00 58.31 52.07 1ke0 n LYS 239 Cb 0.51 -2.04 0.70 0.00 -0.02 0.00 0.00 35.03 34.18 1ke0 n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ke0 h PRO 240 N 4.68 0.00 0.00 1.97 0.13 -1.70 -2.61 132.00 134.48 1ke0 h PRO 240 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ke0 h PRO 240 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ke0 h PRO 240 CO 0.69 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 1ke0 n LEU 241 N -4.17 0.47 0.20 1.56 4.77 -1.26 -0.51 117.00 118.06 1ke0 n LEU 241 Ca -0.03 0.68 0.12 0.00 -0.03 0.00 0.00 56.01 56.75 1ke0 n LEU 241 Cb 0.15 -0.69 0.14 0.00 -2.33 0.00 0.00 43.42 40.69 1ke0 n LEU 241 CO 0.32 -0.72 0.65 0.44 -1.33 0.00 0.00 177.39 176.75 1ke0 h ASP 242 N 0.00 0.00 -2.76 -1.43 3.45 -1.84 -3.44 116.42 110.40 1ke0 h ASP 242 Ca 0.00 -0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.90 1ke0 h ASP 242 Cb 0.12 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 1ke0 h ASP 242 CO 0.00 0.00 1.00 -0.63 -1.57 0.00 0.00 179.24 178.04 1ke0 s ILE 243 N -3.24 3.93 0.19 0.35 1.09 0.34 -4.90 121.20 118.96 1ke0 s ILE 243 Ca 0.06 1.13 0.14 0.00 -1.10 0.00 0.00 60.65 60.87 1ke0 s ILE 243 Cb 0.06 -3.73 0.03 0.00 -1.06 0.00 0.00 42.46 37.76 1ke0 s ILE 243 CO 0.69 -0.10 1.63 0.78 -0.10 0.00 0.00 174.94 177.84 1ke0 h ASN 244 N 8.87 0.00 -3.23 3.58 2.35 -1.86 -3.43 115.58 121.87 1ke0 h ASN 244 Ca -0.33 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 54.85 1ke0 h ASN 244 Cb 1.14 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.46 1ke0 h ASN 244 CO 0.96 0.54 1.04 -1.61 -1.65 0.00 0.00 177.43 176.71 1ke0 s GLU 245 N -3.50 3.68 0.08 0.81 8.01 -1.26 -4.94 118.70 121.57 1ke0 s GLU 245 Ca -0.00 1.05 -0.23 0.00 0.01 0.00 0.00 54.97 55.80 1ke0 s GLU 245 Cb 0.11 -3.98 -0.09 0.00 -4.31 0.00 0.00 34.13 25.86 1ke0 s GLU 245 CO 0.73 -1.42 1.37 0.87 0.01 0.00 0.00 175.26 176.82 1ke0 h LYS 246 N 10.27 -0.41 -0.50 1.61 1.57 -2.00 -1.12 116.57 125.98 1ke0 h LYS 246 Ca -0.27 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1ke0 h LYS 246 Cb 1.10 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1ke0 h LYS 246 CO 1.07 -0.27 0.34 1.79 -0.57 0.00 0.00 179.45 181.80 1ke0 h THR 247 N -0.43 0.92 -0.17 -0.16 1.35 -1.92 -1.40 112.91 111.12 1ke0 h THR 247 Ca 0.01 -0.12 -0.18 0.00 -0.55 0.00 0.00 66.41 65.57 1ke0 h THR 247 Cb 0.47 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1ke0 h THR 247 CO -0.26 0.06 -0.64 0.25 -0.25 0.00 0.00 175.52 174.69 1ke0 h LEU 248 N 0.35 0.69 0.34 3.87 5.85 -1.80 0.93 115.31 125.54 1ke0 h LEU 248 Ca 0.22 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1ke0 h LEU 248 Cb 0.43 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1ke0 h LEU 248 CO -0.05 1.15 -0.19 -0.61 -0.34 0.00 0.00 178.44 178.40 1ke0 h GLN 249 N 0.44 -0.48 -0.26 1.25 4.15 -0.26 0.18 115.11 120.14 1ke0 h GLN 249 Ca -0.01 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.49 1ke0 h GLN 249 Cb 1.21 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.97 1ke0 h GLN 249 CO 0.12 -0.32 -0.02 1.96 -1.93 0.00 0.00 178.83 178.64 1ke0 h GLN 250 N -0.50 0.05 -0.73 1.69 4.20 -1.18 -2.32 115.11 116.33 1ke0 h GLN 250 Ca -0.04 -0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.80 1ke0 h GLN 250 Cb 0.40 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.08 1ke0 h GLN 250 CO 0.05 0.04 0.26 0.78 -0.67 0.00 0.00 178.83 179.29 1ke0 h GLY 251 N 0.06 1.07 0.97 3.46 0.00 -0.44 0.32 103.07 108.50 1ke0 h GLY 251 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1ke0 h GLY 251 CO -0.23 -0.11 0.22 -2.22 0.00 0.00 0.00 176.54 174.20 1ke0 h ILE 252 N 0.40 1.20 -0.50 2.60 2.04 -0.56 -1.59 117.51 121.10 1ke0 h ILE 252 Ca 0.40 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1ke0 h ILE 252 Cb 0.61 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1ke0 h ILE 252 CO -0.41 0.23 0.27 1.56 0.00 0.00 0.00 178.15 179.81 1ke0 h GLN 253 N 0.67 0.70 -0.56 2.37 4.20 -0.54 -2.43 115.11 119.52 1ke0 h GLN 253 Ca 0.17 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1ke0 h GLN 253 Cb 0.16 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1ke0 h GLN 253 CO -0.02 0.55 0.37 -0.07 -0.67 0.00 0.00 178.83 179.00 1ke0 h LEU 254 N 0.67 0.60 -1.35 1.46 3.38 -0.08 -1.48 115.31 118.51 1ke0 h LEU 254 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ke0 h LEU 254 Cb 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1ke0 h LEU 254 CO -0.03 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1ke0 h ALA 255 N 1.66 1.00 -0.68 1.53 0.00 -0.79 -2.35 119.26 119.63 1ke0 h ALA 255 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ke0 h ALA 255 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ke0 h ALA 255 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.24 1ke0 n GLN 256 N -3.05 3.10 -2.28 0.00 6.02 -0.57 -1.47 117.38 119.12 1ke0 n GLN 256 Ca 0.01 -2.72 -0.32 0.00 -0.01 0.00 0.00 57.00 53.96 1ke0 n GLN 256 Cb 0.31 -1.67 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 1ke0 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1ke0 s SER 257 N -0.98 6.32 -0.42 1.08 0.01 -0.88 -3.71 113.70 115.11 1ke0 s SER 257 Ca 0.49 1.67 -0.16 0.00 1.31 0.00 0.00 55.95 59.25 1ke0 s SER 257 Cb 0.28 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 64.01 1ke0 s SER 257 CO 0.29 -0.80 0.38 -0.13 0.41 0.00 0.00 173.24 173.40 1ke0 s ARG 258 N -4.04 3.03 -0.16 12.44 0.52 0.06 -4.12 118.95 126.69 1ke0 s ARG 258 Ca 0.61 -0.91 0.04 0.00 -0.52 0.00 0.00 55.73 54.95 1ke0 s ARG 258 Cb -0.12 -3.99 -0.23 0.00 0.52 0.00 0.00 34.95 31.13 1ke0 s ARG 258 CO 0.33 -0.83 0.20 0.66 0.02 0.00 0.00 175.30 175.68 1ke0 n TYR 259 N 5.40 0.62 -3.95 -0.53 4.01 -0.67 -2.56 117.16 119.48 1ke0 n TYR 259 Ca -0.09 0.16 -0.09 0.00 -0.16 0.00 0.00 57.90 57.72 1ke0 n TYR 259 Cb 0.47 -1.09 -0.09 0.00 -0.31 0.00 0.00 39.34 38.32 1ke0 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1ke0 s TRP 260 N -2.54 0.25 -0.02 -0.72 0.52 -1.23 -1.53 118.94 113.66 1ke0 s TRP 260 Ca -0.20 -0.61 0.05 0.00 0.02 0.00 0.00 56.10 55.36 1ke0 s TRP 260 Cb 0.07 -0.17 -0.01 0.00 -1.15 0.00 0.00 33.47 32.21 1ke0 s TRP 260 CO 0.74 -0.39 -0.16 -1.14 0.02 0.00 0.00 176.95 176.02 1ke0 s GLN 261 N -2.99 1.37 -0.17 4.98 0.74 -0.74 -0.31 119.66 122.53 1ke0 s GLN 261 Ca -0.02 -0.58 -0.04 0.00 0.05 0.00 0.00 55.36 54.77 1ke0 s GLN 261 Cb 0.01 -1.31 0.08 0.00 1.10 0.00 0.00 33.01 32.89 1ke0 s GLN 261 CO -0.06 0.34 0.18 -0.08 -0.55 0.00 0.00 175.29 175.11 1ke0 s THR 262 N -0.32 -0.26 0.00 -0.34 -1.32 -0.15 -1.75 115.64 111.49 1ke0 s THR 262 Ca 0.05 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1ke0 s THR 262 Cb -0.07 -0.58 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 1ke0 s THR 262 CO -0.00 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 1ke0 n GLY 263 N 5.31 1.91 1.59 6.08 0.00 -1.26 -1.73 105.19 117.09 1ke0 n GLY 263 Ca -0.06 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 1ke0 n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ke0 n ASP 264 N 4.77 3.82 -4.60 1.61 5.68 -1.26 -4.95 116.55 121.62 1ke0 n ASP 264 Ca 0.00 -3.40 -0.31 0.00 -0.50 0.00 0.00 54.79 50.57 1ke0 n ASP 264 Cb 0.00 -0.69 -0.10 0.00 -1.14 0.00 0.00 41.12 39.19 1ke0 n ASP 264 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1ke0 s MET 265 N -3.09 2.45 -0.08 0.11 1.75 -0.71 -4.55 119.30 115.19 1ke0 s MET 265 Ca 0.50 -0.81 0.05 0.00 -1.25 0.00 0.00 55.69 54.18 1ke0 s MET 265 Cb 0.42 -2.46 -0.01 0.00 2.84 0.00 0.00 34.83 35.62 1ke0 s MET 265 CO 0.08 0.57 -0.24 0.71 -0.65 0.00 0.00 175.02 175.49 1ke0 s TYR 266 N -1.10 2.50 -0.24 4.11 1.51 0.25 -0.98 117.35 123.41 1ke0 s TYR 266 Ca 0.19 -0.86 -0.20 0.00 -1.01 0.00 0.00 57.07 55.20 1ke0 s TYR 266 Cb -0.11 -1.65 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1ke0 s TYR 266 CO 0.11 -0.30 0.59 -1.14 -1.11 0.00 0.00 175.55 173.69 1ke0 s GLN 267 N 0.06 4.13 0.00 -0.62 2.00 0.57 -1.21 119.66 124.59 1ke0 s GLN 267 Ca -0.10 0.49 0.00 0.00 -2.00 0.00 0.00 55.36 53.74 1ke0 s GLN 267 Cb -0.16 -3.63 0.00 0.00 0.80 0.00 0.00 33.01 30.03 1ke0 s GLN 267 CO 0.06 -0.34 0.00 0.41 -0.50 0.00 0.00 175.29 174.92 1ke0 n GLY 268 N 4.13 2.92 3.41 2.59 0.00 -0.24 -1.67 105.19 116.32 1ke0 n GLY 268 Ca -0.02 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.51 1ke0 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ke0 s LEU 269 N 0.00 5.09 0.00 0.99 1.43 -0.54 -4.53 118.68 121.11 1ke0 s LEU 269 Ca 0.00 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 1ke0 s LEU 269 Cb 0.00 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1ke0 s LEU 269 CO 0.00 -1.19 0.00 0.61 0.23 0.00 0.00 176.35 176.00 1ke0 n GLY 270 N 5.27 2.01 3.76 -3.19 0.00 -1.26 -4.28 105.19 107.51 1ke0 n GLY 270 Ca -0.03 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1ke0 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ke0 s TRP 271 N 0.00 2.56 -0.03 1.61 0.52 -1.26 -4.68 118.94 117.66 1ke0 s TRP 271 Ca 0.00 1.55 0.06 0.00 0.02 0.00 0.00 56.10 57.74 1ke0 s TRP 271 Cb 0.00 -3.25 -0.01 0.00 -1.15 0.00 0.00 33.47 29.06 1ke0 s TRP 271 CO 0.00 -1.79 -0.23 -1.21 0.02 0.00 0.00 176.95 173.74 1ke0 s GLU 272 N -3.83 2.02 0.06 4.98 2.02 -0.94 -1.07 118.70 121.93 1ke0 s GLU 272 Ca 0.70 -0.82 0.05 0.00 0.02 0.00 0.00 54.97 54.92 1ke0 s GLU 272 Cb -0.23 -1.86 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 1ke0 s GLU 272 CO 0.38 0.43 -0.14 -1.64 0.02 0.00 0.00 175.26 174.31 1ke0 s MET 273 N -0.37 0.88 0.06 1.61 -1.94 -0.35 -1.21 119.30 117.98 1ke0 s MET 273 Ca 0.04 -0.87 0.04 0.00 -1.71 0.00 0.00 55.69 53.20 1ke0 s MET 273 Cb -0.10 -0.89 -0.03 0.00 2.01 0.00 0.00 34.83 35.81 1ke0 s MET 273 CO 0.01 0.21 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.59 1ke0 s LEU 274 N -1.46 2.27 0.27 -0.03 1.02 -0.58 -0.58 118.68 119.58 1ke0 s LEU 274 Ca -0.00 -0.60 -0.30 0.00 0.02 0.00 0.00 54.13 53.26 1ke0 s LEU 274 Cb -0.09 -0.42 -0.10 0.00 0.02 0.00 0.00 46.19 45.60 1ke0 s LEU 274 CO 0.02 -0.11 1.37 -1.81 0.02 0.00 0.00 176.35 175.84 1ke0 s ASP 275 N -1.69 6.74 -0.02 2.29 1.11 -1.26 -0.64 116.67 123.20 1ke0 s ASP 275 Ca -0.04 2.63 -0.00 0.00 0.18 0.00 0.00 52.55 55.31 1ke0 s ASP 275 Cb -0.10 -2.63 -0.04 0.00 1.07 0.00 0.00 42.92 41.22 1ke0 s ASP 275 CO 0.02 -0.61 0.05 0.86 1.18 0.00 0.00 175.17 176.66 1ke0 s TRP 276 N -0.37 3.21 0.64 4.23 -0.11 -1.06 -3.41 118.94 122.07 1ke0 s TRP 276 Ca 0.55 0.18 -0.18 0.00 1.22 0.00 0.00 56.10 57.87 1ke0 s TRP 276 Cb -0.40 -1.73 -0.01 0.00 -1.50 0.00 0.00 33.47 29.82 1ke0 s TRP 276 CO 0.46 0.52 1.25 -1.25 -4.62 0.00 0.00 176.95 173.30 1ke0 s PRO 277 N -1.52 2.66 0.20 5.86 0.04 -1.26 -4.70 135.00 136.28 1ke0 s PRO 277 Ca 0.20 1.93 0.11 0.00 0.04 0.00 0.00 61.00 63.27 1ke0 s PRO 277 Cb -0.12 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1ke0 s PRO 277 CO 0.10 -1.47 -0.22 0.54 0.04 0.00 0.00 177.00 175.99 1ke0 s VAL 278 N -1.55 2.23 -0.18 -0.36 0.11 -1.22 -5.09 120.40 114.34 1ke0 s VAL 278 Ca 0.79 -2.06 -0.23 0.00 -2.93 0.00 0.00 61.98 57.56 1ke0 s VAL 278 Cb -0.34 -2.08 -0.02 0.00 -1.53 0.00 0.00 36.38 32.41 1ke0 s VAL 278 CO 0.38 -0.22 0.70 0.21 -3.33 0.00 0.00 175.10 172.85 1ke0 s ASN 279 N -2.81 6.80 0.16 3.54 2.47 -1.26 -4.98 114.94 118.86 1ke0 s ASN 279 Ca 0.21 0.98 -0.24 0.00 0.42 0.00 0.00 52.86 54.23 1ke0 s ASN 279 Cb -0.07 -2.39 0.03 0.00 -1.45 0.00 0.00 41.25 37.38 1ke0 s ASN 279 CO 0.10 -0.30 1.60 -0.65 -3.72 0.00 0.00 177.10 174.12 1ke0 h PRO 280 N 7.37 -0.28 -0.86 0.43 0.11 -1.99 -0.30 132.00 136.48 1ke0 h PRO 280 Ca -0.31 0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.00 1ke0 h PRO 280 Cb 1.14 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1ke0 h PRO 280 CO 0.79 -0.19 0.57 -0.44 -0.21 0.00 0.00 178.00 178.52 1ke0 h ASP 281 N -0.30 0.43 0.13 -2.05 5.19 -1.96 1.64 116.42 119.50 1ke0 h ASP 281 Ca 0.15 0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.46 1ke0 h ASP 281 Cb 0.54 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1ke0 h ASP 281 CO -0.49 0.19 -0.47 -1.28 -3.12 0.00 0.00 179.24 174.08 1ke0 h SER 282 N 0.44 0.43 0.37 6.45 0.87 -1.48 0.30 113.55 120.93 1ke0 h SER 282 Ca 0.44 -0.20 -0.23 0.00 -1.23 0.00 0.00 61.79 60.57 1ke0 h SER 282 Cb 1.03 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.83 1ke0 h SER 282 CO -0.16 0.83 -1.83 2.30 -0.53 0.00 0.00 176.83 177.44 1ke0 n ILE 283 N -3.99 1.17 0.05 2.23 -5.35 -0.05 -2.73 119.36 110.68 1ke0 n ILE 283 Ca -0.02 -0.73 -0.03 0.00 -0.27 0.00 0.00 62.75 61.69 1ke0 n ILE 283 Cb 0.54 -0.61 -0.02 0.00 -1.74 0.00 0.00 39.64 37.81 1ke0 n ILE 283 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1ke0 h ILE 284 N 0.00 0.00 -0.29 7.28 2.04 0.23 -2.56 117.51 124.21 1ke0 h ILE 284 Ca -0.28 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1ke0 h ILE 284 Cb 1.78 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1ke0 h ILE 284 CO 0.04 0.00 0.09 0.78 0.00 0.00 0.00 178.15 179.06 1ke0 h ASN 285 N -0.97 0.37 0.65 1.72 2.35 -0.56 -2.02 115.58 117.13 1ke0 h ASN 285 Ca -0.02 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1ke0 h ASN 285 Cb 0.16 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1ke0 h ASN 285 CO 0.04 0.36 -0.11 1.23 -1.65 0.00 0.00 177.43 177.30 1ke0 h GLY 286 N 0.60 0.00 1.50 2.83 0.00 -1.56 -3.02 103.07 103.41 1ke0 h GLY 286 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ke0 h GLY 286 CO -0.01 0.00 -0.46 1.48 0.00 0.00 0.00 176.54 177.55 1ke0 h SER 287 N 0.00 0.00 -3.37 0.19 4.64 -0.92 -3.28 113.55 110.81 1ke0 h SER 287 Ca -0.00 -0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 60.71 1ke0 h SER 287 Cb 0.46 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.68 1ke0 h SER 287 CO 0.01 0.02 0.36 -0.67 -0.87 0.00 0.00 176.83 175.68 1ke0 n ASP 288 N -2.68 1.99 -2.90 4.97 -0.08 -1.14 -4.59 116.55 112.11 1ke0 n ASP 288 Ca 0.03 1.06 -0.22 0.00 -1.51 0.00 0.00 54.79 54.15 1ke0 n ASP 288 Cb 0.51 -1.44 -0.05 0.00 2.34 0.00 0.00 41.12 42.48 1ke0 n ASP 288 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1ke0 n ASN 289 N 0.23 5.58 0.00 1.67 5.03 -1.26 -1.54 115.26 124.97 1ke0 n ASN 289 Ca 0.08 -2.35 0.00 0.00 0.87 0.00 0.00 54.58 53.18 1ke0 n ASN 289 Cb 0.40 -1.19 0.00 0.00 -1.02 0.00 0.00 39.78 37.97 1ke0 n ASN 289 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1ke0 n LYS 290 N 3.58 3.52 -0.02 3.52 5.02 -1.26 -4.83 118.16 127.69 1ke0 n LYS 290 Ca 0.49 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.73 1ke0 n LYS 290 Cb 0.31 -0.29 -0.02 0.00 -0.02 0.00 0.00 35.03 35.01 1ke0 n LYS 290 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ke0 n ILE 291 N 0.00 0.27 -0.02 -0.18 5.41 -0.59 -4.47 119.36 119.78 1ke0 n ILE 291 Ca 0.00 -0.07 0.04 0.00 1.00 0.00 0.00 62.75 63.72 1ke0 n ILE 291 Cb 0.00 -1.43 0.41 0.00 -0.71 0.00 0.00 39.64 37.92 1ke0 n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ke0 h ALA 292 N -0.15 1.70 0.00 -1.39 0.00 -1.47 -3.03 119.26 114.92 1ke0 h ALA 292 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ke0 h ALA 292 Cb 1.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ke0 h ALA 292 CO -0.07 0.27 -1.33 1.28 0.00 0.00 0.00 179.25 179.41 1ke0 n LEU 293 N -4.47 0.60 -4.72 0.00 4.77 -1.26 -4.52 117.00 107.40 1ke0 n LEU 293 Ca 0.04 -0.24 -0.31 0.00 -0.03 0.00 0.00 56.01 55.47 1ke0 n LEU 293 Cb 0.07 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1ke0 n LEU 293 CO 0.35 0.13 0.69 0.00 -1.33 0.00 0.00 177.39 177.23 1ke0 s ALA 294 N -3.21 1.82 0.03 -1.18 0.00 -1.15 -4.43 121.76 113.64 1ke0 s ALA 294 Ca 0.02 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1ke0 s ALA 294 Cb 0.15 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1ke0 s ALA 294 CO 0.87 -2.28 1.04 0.00 0.00 0.00 0.00 175.76 175.39 1ke0 s ALA 295 N -2.78 3.23 -0.09 0.00 0.00 -1.26 -4.63 121.76 116.22 1ke0 s ALA 295 Ca 0.64 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 53.15 1ke0 s ALA 295 Cb -0.20 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1ke0 s ALA 295 CO 0.57 -0.27 0.24 1.03 0.00 0.00 0.00 175.76 177.34 1ke0 s ARG 296 N 0.92 0.27 0.48 0.00 0.52 -0.81 -4.98 118.95 115.36 1ke0 s ARG 296 Ca 0.53 0.37 -0.22 0.00 -0.52 0.00 0.00 55.73 55.89 1ke0 s ARG 296 Cb -0.23 0.09 -0.07 0.00 0.52 0.00 0.00 34.95 35.26 1ke0 s ARG 296 CO 0.29 -0.06 1.16 -2.14 0.02 0.00 0.00 175.30 174.57 1ke0 s PRO 297 N 0.33 3.68 0.11 3.54 0.02 -1.26 0.15 135.00 141.56 1ke0 s PRO 297 Ca -0.02 1.74 0.09 0.00 0.02 0.00 0.00 61.00 62.83 1ke0 s PRO 297 Cb -0.03 -2.32 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 1ke0 s PRO 297 CO -0.01 -0.61 -0.22 0.14 -0.33 0.00 0.00 177.00 175.97 1ke0 s VAL 298 N -1.59 1.77 -0.18 3.83 -7.23 -0.34 -4.66 120.40 112.00 1ke0 s VAL 298 Ca 0.65 -1.57 -0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1ke0 s VAL 298 Cb -0.27 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1ke0 s VAL 298 CO 0.33 -0.05 0.02 -0.75 -0.31 0.00 0.00 175.10 174.34 1ke0 s LYS 299 N -1.93 3.81 0.37 4.82 2.20 -0.72 -4.81 119.74 123.47 1ke0 s LYS 299 Ca 0.07 -0.43 -0.26 0.00 -0.36 0.00 0.00 55.97 54.99 1ke0 s LYS 299 Cb -0.10 -3.09 -0.09 0.00 -1.51 0.00 0.00 37.83 33.04 1ke0 s LYS 299 CO 0.04 0.22 1.12 0.00 -0.36 0.00 0.00 175.35 176.37 1ke0 s ALA 300 N 0.48 3.21 -0.51 3.13 0.00 -1.26 -1.80 121.76 125.01 1ke0 s ALA 300 Ca 0.00 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 1ke0 s ALA 300 Cb -0.13 -3.34 0.12 0.00 0.00 0.00 0.00 23.12 19.77 1ke0 s ALA 300 CO 0.02 -0.34 0.43 0.42 0.00 0.00 0.00 175.76 176.28 1ke0 s ILE 301 N -1.42 4.81 -0.38 0.00 1.01 -0.58 -4.91 121.20 119.73 1ke0 s ILE 301 Ca 0.54 -1.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.55 1ke0 s ILE 301 Cb -0.29 -4.09 0.07 0.00 0.01 0.00 0.00 42.46 38.16 1ke0 s ILE 301 CO 0.36 -0.80 0.17 -0.89 0.00 0.00 0.00 174.94 173.78 1ke0 s THR 302 N 1.51 3.81 0.56 2.92 2.01 -1.26 -1.00 115.64 124.19 1ke0 s THR 302 Ca 0.04 -1.40 -0.03 0.00 0.31 0.00 0.00 61.69 60.62 1ke0 s THR 302 Cb -0.28 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 68.96 1ke0 s THR 302 CO 0.02 -0.38 0.83 -2.16 -0.69 0.00 0.00 174.62 172.24 1ke0 s PRO 303 N 1.36 2.77 0.22 4.92 0.04 -1.26 -5.08 135.00 137.96 1ke0 s PRO 303 Ca 0.01 -0.35 -0.32 0.00 0.04 0.00 0.00 61.00 60.39 1ke0 s PRO 303 Cb -0.21 -2.38 -0.14 0.00 0.04 0.00 0.00 34.50 31.80 1ke0 s PRO 303 CO 0.01 -0.66 1.38 -2.30 0.04 0.00 0.00 177.00 175.47 1ke0 n PRO 304 N -2.44 1.90 -2.34 0.56 -0.02 -0.17 -4.94 135.00 127.55 1ke0 n PRO 304 Ca 0.05 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1ke0 n PRO 304 Cb 0.58 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1ke0 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ke0 s THR 305 N -0.02 3.94 0.86 3.45 2.01 -1.06 -4.82 115.64 120.00 1ke0 s THR 305 Ca 0.70 1.32 -0.12 0.00 0.31 0.00 0.00 61.69 63.90 1ke0 s THR 305 Cb -0.69 -3.85 0.11 0.00 0.01 0.00 0.00 72.50 68.09 1ke0 s THR 305 CO 0.49 0.03 1.18 -2.84 -0.69 0.00 0.00 174.62 172.79 1ke0 s PRO 306 N 1.98 1.32 -0.31 4.92 0.02 -1.26 -0.76 135.00 140.91 1ke0 s PRO 306 Ca 0.60 1.68 -0.43 0.00 0.02 0.00 0.00 61.00 62.87 1ke0 s PRO 306 Cb -0.29 -1.75 -0.19 0.00 0.02 0.00 0.00 34.50 32.29 1ke0 s PRO 306 CO 0.26 -2.44 1.36 0.00 -0.33 0.00 0.00 177.00 175.85 1ke0 n ALA 307 N -3.75 -2.10 -2.58 -1.55 0.00 -1.24 -4.69 120.51 104.60 1ke0 n ALA 307 Ca 0.13 0.52 -0.41 0.00 0.00 0.00 0.00 53.44 53.67 1ke0 n ALA 307 Cb 0.51 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.10 1ke0 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ke0 s VAL 308 N 1.87 4.97 0.33 0.00 1.01 -1.26 -4.97 120.40 122.34 1ke0 s VAL 308 Ca 0.96 0.62 0.01 0.00 0.00 0.00 0.00 61.98 63.57 1ke0 s VAL 308 Cb -1.37 -3.98 0.24 0.00 0.00 0.00 0.00 36.38 31.28 1ke0 s VAL 308 CO 0.70 -0.18 1.97 0.03 0.00 0.00 0.00 175.10 177.63 1ke0 h ARG 309 N 8.33 0.87 -4.62 2.72 3.08 -1.96 -3.20 114.38 119.59 1ke0 h ARG 309 Ca -0.27 -0.07 -0.72 0.00 0.07 0.00 0.00 59.98 58.99 1ke0 h ARG 309 Cb 1.12 -0.18 -0.10 0.00 0.08 0.00 0.00 29.97 30.88 1ke0 h ARG 309 CO 0.79 0.61 2.27 0.00 -1.07 0.00 0.00 179.97 182.57 1ke0 n ALA 310 N -2.44 4.56 -2.55 0.04 0.00 -1.26 -1.34 120.51 117.52 1ke0 n ALA 310 Ca 0.06 -4.03 -0.09 0.00 0.00 0.00 0.00 53.44 49.38 1ke0 n ALA 310 Cb 0.07 -3.35 -0.08 0.00 0.00 0.00 0.00 19.45 16.09 1ke0 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ke0 s SER 311 N 2.97 0.15 -0.34 0.00 0.01 -1.21 -2.58 113.70 112.70 1ke0 s SER 311 Ca 0.47 -0.65 -0.08 0.00 1.31 0.00 0.00 55.95 57.00 1ke0 s SER 311 Cb 0.07 0.32 0.03 0.00 0.21 0.00 0.00 66.02 66.64 1ke0 s SER 311 CO -0.00 -0.69 0.13 0.86 0.41 0.00 0.00 173.24 173.94 1ke0 s TRP 312 N -3.68 3.23 -0.16 2.43 -0.11 0.19 -4.10 118.94 116.74 1ke0 s TRP 312 Ca 0.04 -1.19 -0.05 0.00 1.22 0.00 0.00 56.10 56.11 1ke0 s TRP 312 Cb 0.04 -2.31 -0.04 0.00 -1.50 0.00 0.00 33.47 29.67 1ke0 s TRP 312 CO -0.10 -0.67 0.02 0.08 -4.62 0.00 0.00 176.95 171.66 1ke0 s VAL 313 N 1.47 4.43 0.36 5.86 1.01 0.07 -1.53 120.40 132.07 1ke0 s VAL 313 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1ke0 s VAL 313 Cb -0.19 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1ke0 s VAL 313 CO 0.04 0.50 0.67 -1.38 0.00 0.00 0.00 175.10 174.92 1ke0 s HIS 314 N 0.15 0.45 -0.29 5.22 -3.43 -0.35 -0.30 115.29 116.73 1ke0 s HIS 314 Ca 0.02 -0.95 -0.22 0.00 -0.80 0.00 0.00 55.06 53.11 1ke0 s HIS 314 Cb -0.13 0.49 0.16 0.00 -1.43 0.00 0.00 32.58 31.67 1ke0 s HIS 314 CO 0.01 -1.39 1.17 0.21 -2.00 0.00 0.00 174.74 172.75 1ke0 s LYS 315 N -2.69 0.29 0.27 -0.38 2.20 -0.54 -2.21 119.74 116.67 1ke0 s LYS 315 Ca 0.21 0.39 0.05 0.00 -0.36 0.00 0.00 55.97 56.25 1ke0 s LYS 315 Cb -0.03 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.37 1ke0 s LYS 315 CO 0.14 -0.04 0.40 0.95 -0.36 0.00 0.00 175.35 176.44 1ke0 s THR 316 N 0.51 5.09 -0.03 3.43 -4.23 -1.26 -1.64 115.64 117.51 1ke0 s THR 316 Ca 0.00 -0.92 -0.19 0.00 -1.18 0.00 0.00 61.69 59.41 1ke0 s THR 316 Cb -0.04 -3.80 0.03 0.00 1.34 0.00 0.00 72.50 70.03 1ke0 s THR 316 CO -0.11 -0.34 0.40 -0.83 -0.54 0.00 0.00 174.62 173.20 1ke0 s GLY 317 N -4.01 -0.26 -0.13 3.99 0.00 -0.95 -3.78 107.32 102.19 1ke0 s GLY 317 Ca 0.36 0.58 -0.29 0.00 0.00 0.00 0.00 44.72 45.38 1ke0 s GLY 317 CO 0.30 0.34 0.69 0.00 0.00 0.00 0.00 173.10 174.43 1ke0 s ALA 318 N -1.25 -1.76 0.40 3.20 0.00 -1.26 -1.25 121.76 119.85 1ke0 s ALA 318 Ca -0.13 1.57 0.03 0.00 0.00 0.00 0.00 51.96 53.44 1ke0 s ALA 318 Cb -0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1ke0 s ALA 318 CO 0.05 -0.36 0.08 0.95 0.00 0.00 0.00 175.76 176.49 1ke0 s THR 319 N -0.60 0.92 0.46 0.00 -4.23 -0.06 -4.19 115.64 107.94 1ke0 s THR 319 Ca -0.07 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.62 1ke0 s THR 319 Cb -0.02 -2.47 0.36 0.00 1.34 0.00 0.00 72.50 71.71 1ke0 s THR 319 CO 0.07 0.00 1.97 1.23 -0.54 0.00 0.00 174.62 177.34 1ke0 h GLY 320 N 1.80 0.42 -0.37 3.99 0.00 -1.98 -2.92 103.07 104.01 1ke0 h GLY 320 Ca -0.39 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1ke0 h GLY 320 CO 0.64 0.05 -0.33 0.61 0.00 0.00 0.00 176.54 177.52 1ke0 n GLY 321 N -1.56 -0.10 3.23 4.60 0.00 -1.26 -4.50 105.19 105.60 1ke0 n GLY 321 Ca 0.11 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1ke0 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ke0 s PHE 322 N -1.67 1.52 -0.14 1.61 0.40 -1.10 -0.19 117.98 118.41 1ke0 s PHE 322 Ca 0.08 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1ke0 s PHE 322 Cb 0.09 -0.85 0.04 0.00 0.51 0.00 0.00 43.02 42.80 1ke0 s PHE 322 CO 0.34 0.13 -0.03 0.20 0.70 0.00 0.00 175.22 176.56 1ke0 s GLY 323 N -1.72 0.78 0.39 4.36 0.00 -0.63 -0.89 107.32 109.61 1ke0 s GLY 323 Ca 0.03 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.22 1ke0 s GLY 323 CO 0.03 1.02 0.03 -1.35 0.00 0.00 0.00 173.10 172.82 1ke0 s SER 324 N 1.76 3.42 -0.28 1.64 1.04 -0.38 -1.59 113.70 119.30 1ke0 s SER 324 Ca 0.03 -1.39 -0.20 0.00 0.48 0.00 0.00 55.95 54.87 1ke0 s SER 324 Cb -0.14 -0.26 0.12 0.00 0.10 0.00 0.00 66.02 65.84 1ke0 s SER 324 CO -0.07 -0.52 0.95 -0.47 0.98 0.00 0.00 173.24 174.10 1ke0 s TYR 325 N -2.90 -0.61 -0.05 5.02 5.04 -0.36 -2.23 117.35 121.25 1ke0 s TYR 325 Ca 0.34 1.32 0.03 0.00 -2.44 0.00 0.00 57.07 56.32 1ke0 s TYR 325 Cb 0.09 0.39 0.01 0.00 0.35 0.00 0.00 41.96 42.80 1ke0 s TYR 325 CO 0.17 -0.30 -0.12 0.08 -1.34 0.00 0.00 175.55 174.03 1ke0 s VAL 326 N 0.91 1.10 -0.07 3.14 1.01 -0.65 -0.89 120.40 124.95 1ke0 s VAL 326 Ca -0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1ke0 s VAL 326 Cb -0.04 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1ke0 s VAL 326 CO -0.11 0.34 0.19 0.00 0.00 0.00 0.00 175.10 175.51 1ke0 s ALA 327 N 0.46 -0.45 0.02 5.51 0.00 -0.86 -1.47 121.76 124.97 1ke0 s ALA 327 Ca -0.10 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.22 1ke0 s ALA 327 Cb -0.14 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.70 1ke0 s ALA 327 CO 0.03 -0.09 0.42 -0.59 0.00 0.00 0.00 175.76 175.52 1ke0 s PHE 328 N 0.18 -0.29 -0.35 0.00 -0.12 0.58 -0.82 117.98 117.17 1ke0 s PHE 328 Ca -0.01 0.33 0.03 0.00 -0.05 0.00 0.00 56.93 57.24 1ke0 s PHE 328 Cb -0.02 0.21 0.10 0.00 -0.63 0.00 0.00 43.02 42.69 1ke0 s PHE 328 CO -0.00 -0.54 0.08 0.42 -0.05 0.00 0.00 175.22 175.13 1ke0 s ILE 329 N -2.09 2.09 0.38 -4.49 1.01 0.18 -0.75 121.20 117.53 1ke0 s ILE 329 Ca -0.08 -2.30 0.12 0.00 0.00 0.00 0.00 60.65 58.40 1ke0 s ILE 329 Cb -0.02 -2.54 0.34 0.00 0.01 0.00 0.00 42.46 40.26 1ke0 s ILE 329 CO 0.00 -0.63 1.86 -0.65 0.00 0.00 0.00 174.94 175.52 1ke0 h PRO 330 N 7.57 0.56 0.00 2.79 0.11 -1.71 -1.15 132.00 140.17 1ke0 h PRO 330 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1ke0 h PRO 330 Cb 1.01 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1ke0 h PRO 330 CO 0.53 0.37 0.00 1.49 -0.21 0.00 0.00 178.00 180.18 1ke0 h GLU 331 N 0.58 0.00 -0.01 1.05 4.81 -1.52 -2.94 114.58 116.54 1ke0 h GLU 331 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1ke0 h GLU 331 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1ke0 h GLU 331 CO -0.20 0.00 -0.04 1.63 -0.73 0.00 0.00 179.01 179.67 1ke0 n LYS 332 N -2.43 0.59 -3.77 1.92 4.76 -0.51 -4.98 118.16 113.74 1ke0 n LYS 332 Ca 0.03 -0.87 -0.25 0.00 -2.87 0.00 0.00 58.31 54.35 1ke0 n LYS 332 Cb 0.30 -1.12 0.03 0.00 -1.84 0.00 0.00 35.03 32.41 1ke0 n LYS 332 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1ke0 n GLU 333 N 0.28 -5.31 -4.46 1.97 0.28 -0.73 -4.57 120.64 108.09 1ke0 n GLU 333 Ca 0.04 0.63 -0.22 0.00 -0.16 0.00 0.00 57.16 57.45 1ke0 n GLU 333 Cb 0.19 -5.34 -0.16 0.00 1.43 0.00 0.00 31.44 27.57 1ke0 n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1ke0 s LEU 334 N -6.92 1.76 0.22 -1.84 2.96 -1.02 -1.96 118.68 111.87 1ke0 s LEU 334 Ca 0.27 -0.22 -0.21 0.00 -0.22 0.00 0.00 54.13 53.75 1ke0 s LEU 334 Cb -0.13 -0.64 0.04 0.00 0.50 0.00 0.00 46.19 45.96 1ke0 s LEU 334 CO 0.81 0.07 0.64 -0.83 -1.32 0.00 0.00 176.35 175.72 1ke0 s GLY 335 N 0.28 -0.28 -0.00 7.98 0.00 -0.54 0.51 107.32 115.26 1ke0 s GLY 335 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 44.72 44.60 1ke0 s GLY 335 CO 0.01 -0.03 0.14 -1.50 0.00 0.00 0.00 173.10 171.72 1ke0 s ILE 336 N -3.85 0.08 -0.07 0.90 2.07 0.00 -0.09 121.20 120.24 1ke0 s ILE 336 Ca 0.07 -0.63 0.02 0.00 -1.41 0.00 0.00 60.65 58.70 1ke0 s ILE 336 Cb -0.03 -0.42 0.02 0.00 0.13 0.00 0.00 42.46 42.16 1ke0 s ILE 336 CO -0.02 -0.34 -0.10 -0.69 -1.91 0.00 0.00 174.94 171.87 1ke0 s VAL 337 N -1.25 1.02 -0.21 4.00 1.01 0.46 -2.03 120.40 123.40 1ke0 s VAL 337 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1ke0 s VAL 337 Cb -0.07 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.39 1ke0 s VAL 337 CO 0.01 0.34 -0.07 -0.04 0.00 0.00 0.00 175.10 175.34 1ke0 s MET 338 N 0.88 1.69 -0.12 2.72 -1.94 -0.06 -1.15 119.30 121.31 1ke0 s MET 338 Ca -0.11 -0.82 0.02 0.00 -1.71 0.00 0.00 55.69 53.08 1ke0 s MET 338 Cb -0.15 -2.39 -0.00 0.00 2.01 0.00 0.00 34.83 34.30 1ke0 s MET 338 CO 0.01 -0.50 -0.19 -0.51 -0.01 0.00 0.00 175.02 173.81 1ke0 s LEU 339 N 1.46 2.33 0.01 -0.03 1.43 -0.46 -1.23 118.68 122.20 1ke0 s LEU 339 Ca -0.03 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1ke0 s LEU 339 Cb -0.17 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 1ke0 s LEU 339 CO -0.07 0.15 0.00 0.00 0.23 0.00 0.00 176.35 176.66 1ke0 s ALA 340 N 0.43 0.03 -0.99 4.21 0.00 -0.62 -1.43 121.76 123.38 1ke0 s ALA 340 Ca -0.14 -0.44 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 1ke0 s ALA 340 Cb -0.17 0.12 0.32 0.00 0.00 0.00 0.00 23.12 23.39 1ke0 s ALA 340 CO 0.06 -0.15 1.75 0.27 0.00 0.00 0.00 175.76 177.69 1ke0 n ASN 341 N 1.75 7.11 -3.64 0.00 6.94 -1.15 -1.61 115.26 124.65 1ke0 n ASN 341 Ca -0.22 -3.69 -0.03 0.00 -0.02 0.00 0.00 54.58 50.61 1ke0 n ASN 341 Cb 0.56 -1.12 -0.07 0.00 -2.36 0.00 0.00 39.78 36.80 1ke0 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1ke0 s LYS 342 N -4.26 0.33 -0.57 -3.83 2.20 0.73 -2.05 119.74 112.28 1ke0 s LYS 342 Ca 0.40 0.50 -0.23 0.00 -0.36 0.00 0.00 55.97 56.29 1ke0 s LYS 342 Cb 0.20 0.10 0.05 0.00 -1.51 0.00 0.00 37.83 36.67 1ke0 s LYS 342 CO -0.13 -0.06 0.88 1.21 -0.36 0.00 0.00 175.35 176.89 1ke0 s ASN 343 N 0.93 6.27 0.28 1.43 2.47 -1.25 -2.38 114.94 122.70 1ke0 s ASN 343 Ca -0.05 -0.67 0.08 0.00 0.42 0.00 0.00 52.86 52.65 1ke0 s ASN 343 Cb -0.04 -2.40 -0.04 0.00 -1.45 0.00 0.00 41.25 37.32 1ke0 s ASN 343 CO -0.12 -1.22 0.12 -0.72 -3.72 0.00 0.00 177.10 171.44 1ke0 s TYR 344 N 3.69 2.86 -0.01 0.43 1.13 -1.26 -4.94 117.35 119.25 1ke0 s TYR 344 Ca 0.25 -0.22 -0.39 0.00 -1.41 0.00 0.00 57.07 55.30 1ke0 s TYR 344 Cb -0.15 -1.40 -0.18 0.00 -1.10 0.00 0.00 41.96 39.12 1ke0 s TYR 344 CO 0.15 0.50 1.26 -2.30 -2.51 0.00 0.00 175.55 172.64 1ke0 n PRO 345 N -1.08 0.57 -0.25 -3.49 -0.02 -1.26 -4.90 135.00 124.57 1ke0 n PRO 345 Ca -0.06 0.21 0.02 0.00 -2.02 0.00 0.00 63.50 61.65 1ke0 n PRO 345 Cb 0.59 -1.78 0.15 0.00 -0.02 0.00 0.00 33.50 32.44 1ke0 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1ke0 h ASN 346 N 4.04 0.45 -0.85 2.55 2.35 -1.97 -2.52 115.58 119.62 1ke0 h ASN 346 Ca -0.49 0.07 0.12 0.00 -0.55 0.00 0.00 56.30 55.45 1ke0 h ASN 346 Cb 1.38 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 39.68 1ke0 h ASN 346 CO 0.74 0.25 0.55 -0.65 -1.65 0.00 0.00 177.43 176.67 1ke0 h PRO 347 N 0.59 0.72 -0.40 0.81 0.11 -1.85 -0.46 132.00 131.52 1ke0 h PRO 347 Ca 0.36 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.35 1ke0 h PRO 347 Cb 0.41 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 1ke0 h PRO 347 CO -0.29 0.47 -0.08 0.00 -0.21 0.00 0.00 178.00 177.90 1ke0 h ALA 348 N 1.59 1.11 0.33 -0.75 0.00 -1.82 0.49 119.26 120.21 1ke0 h ALA 348 Ca 0.41 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ke0 h ALA 348 Cb 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ke0 h ALA 348 CO -0.17 0.56 -0.16 0.00 0.00 0.00 0.00 179.25 179.47 1ke0 h ARG 349 N 0.63 -0.43 -0.82 0.00 3.08 -1.10 -1.74 114.38 114.01 1ke0 h ARG 349 Ca 0.12 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1ke0 h ARG 349 Cb 0.51 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1ke0 h ARG 349 CO 0.03 -0.11 0.54 0.28 -1.07 0.00 0.00 179.97 179.64 1ke0 h VAL 350 N -0.80 1.18 0.24 2.04 2.07 -1.26 -0.18 116.25 119.54 1ke0 h VAL 350 Ca -0.05 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1ke0 h VAL 350 Cb 0.52 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1ke0 h VAL 350 CO 0.07 0.20 -0.15 -0.78 0.02 0.00 0.00 177.57 176.93 1ke0 h ASP 351 N 1.07 -0.39 -0.61 0.57 1.82 -0.84 0.57 116.42 118.61 1ke0 h ASP 351 Ca 0.31 0.03 0.02 0.00 -0.39 0.00 0.00 57.03 57.00 1ke0 h ASP 351 Cb -0.06 0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.03 1ke0 h ASP 351 CO -0.08 -0.25 0.38 0.00 -1.61 0.00 0.00 179.24 177.69 1ke0 h ALA 352 N 0.36 0.79 -0.65 -0.78 0.00 -0.86 -0.39 119.26 117.74 1ke0 h ALA 352 Ca -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ke0 h ALA 352 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1ke0 h ALA 352 CO 0.02 0.13 0.17 0.00 0.00 0.00 0.00 179.25 179.56 1ke0 h ALA 353 N 1.26 0.85 -0.35 0.00 0.00 -0.82 -2.17 119.26 118.04 1ke0 h ALA 353 Ca 0.24 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1ke0 h ALA 353 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ke0 h ALA 353 CO -0.09 0.56 -0.20 2.35 0.00 0.00 0.00 179.25 181.86 1ke0 h TRP 354 N 0.95 0.87 -0.72 0.00 7.01 -0.54 -1.20 115.95 122.32 1ke0 h TRP 354 Ca 0.20 -0.23 0.08 0.00 2.11 0.00 0.00 58.89 61.06 1ke0 h TRP 354 Cb 0.35 -0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 27.15 1ke0 h TRP 354 CO 0.03 0.96 0.39 1.96 -2.79 0.00 0.00 178.44 178.98 1ke0 h GLN 355 N 0.53 0.66 0.24 2.65 1.08 -0.86 0.21 115.11 119.61 1ke0 h GLN 355 Ca 0.07 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1ke0 h GLN 355 Cb 0.75 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1ke0 h GLN 355 CO 0.06 0.43 -0.11 0.82 -0.95 0.00 0.00 178.83 179.08 1ke0 h ILE 356 N 0.68 0.83 -0.35 2.54 2.04 -1.29 -2.96 117.51 118.99 1ke0 h ILE 356 Ca 0.34 -0.63 -0.16 0.00 1.00 0.00 0.00 64.86 65.41 1ke0 h ILE 356 Cb 0.30 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1ke0 h ILE 356 CO -0.23 0.13 -0.42 -0.07 0.00 0.00 0.00 178.15 177.56 1ke0 h LEU 357 N -0.65 0.96 -0.80 1.44 3.38 -1.08 -3.00 115.31 115.56 1ke0 h LEU 357 Ca -0.03 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.53 1ke0 h LEU 357 Cb 0.46 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1ke0 h LEU 357 CO 0.05 1.24 0.50 -1.13 0.09 0.00 0.00 178.44 179.20 1ke0 h ASN 358 N 0.72 0.81 0.01 -0.43 -0.00 -1.06 -0.71 115.58 114.92 1ke0 h ASN 358 Ca 0.05 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.35 1ke0 h ASN 358 Cb 1.01 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 39.16 1ke0 h ASN 358 CO 0.10 0.55 0.00 0.00 -0.00 0.00 0.00 177.43 178.08 1ke0 n ALA 359 N -2.34 1.53 -1.65 1.57 0.00 -1.12 -1.77 120.51 116.73 1ke0 n ALA 359 Ca 0.10 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1ke0 n ALA 359 Cb 0.12 -1.04 0.13 0.00 0.00 0.00 0.00 19.45 18.66 1ke0 n ALA 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ke0 n LEU 360 N -1.07 1.99 0.00 0.00 4.77 -0.28 -5.09 117.00 117.33 1ke0 n LEU 360 Ca 0.02 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 1ke0 n LEU 360 Cb 0.01 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1ke0 n LEU 360 CO 0.02 0.91 0.00 0.00 -1.33 0.00 0.00 177.39 176.99