#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kfl s TYR 3 N 0.00 3.00 0.53 3.10 1.51 -1.26 -5.10 117.35 119.13 1kfl s TYR 3 Ca 0.00 0.03 -0.19 0.00 -1.01 0.00 0.00 57.07 55.90 1kfl s TYR 3 Cb 0.00 -1.64 -0.06 0.00 -0.11 0.00 0.00 41.96 40.15 1kfl s TYR 3 CO 0.00 0.43 1.10 -0.65 -1.11 0.00 0.00 175.55 175.32 1kfl s GLN 4 N -1.57 3.45 -0.93 -0.62 -0.21 -1.26 -3.28 119.66 115.25 1kfl s GLN 4 Ca 0.19 1.52 0.00 0.00 0.02 0.00 0.00 55.36 57.09 1kfl s GLN 4 Cb -0.11 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.87 1kfl s GLN 4 CO 0.10 -0.75 0.00 0.09 -2.12 0.00 0.00 175.29 172.61 1kfl n ASN 5 N -1.28 -3.08 -4.70 5.90 3.02 -1.26 -4.93 115.26 108.94 1kfl n ASN 5 Ca 0.11 0.25 -0.29 0.00 -0.03 0.00 0.00 54.58 54.62 1kfl n ASN 5 Cb 0.51 -2.77 -0.07 0.00 -0.61 0.00 0.00 39.78 36.84 1kfl n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1kfl s ASP 6 N -1.96 5.03 -0.28 6.41 2.15 -1.20 -4.70 116.67 122.12 1kfl s ASP 6 Ca 0.00 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.75 1kfl s ASP 6 Cb 0.00 -1.18 0.00 0.00 -0.30 0.00 0.00 42.92 41.44 1kfl s ASP 6 CO 0.00 0.13 0.00 0.47 -0.17 0.00 0.00 175.17 175.60 1kfl n ASP 7 N 0.23 -1.69 -0.35 -0.34 8.00 -1.26 -4.86 116.55 116.28 1kfl n ASP 7 Ca -0.10 0.39 0.13 0.00 0.71 0.00 0.00 54.79 55.92 1kfl n ASP 7 Cb 0.53 -1.58 0.32 0.00 -0.02 0.00 0.00 41.12 40.37 1kfl n ASP 7 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1kfl h LEU 8 N 0.00 0.77 -3.70 0.64 3.38 -1.99 -2.22 115.31 112.19 1kfl h LEU 8 Ca -0.08 0.10 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 1kfl h LEU 8 Cb 0.99 -0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.53 1kfl h LEU 8 CO 0.09 0.27 0.30 0.54 0.09 0.00 0.00 178.44 179.73 1kfl n ARG 9 N -4.78 2.82 -3.57 1.13 1.74 -1.26 -4.92 116.66 107.83 1kfl n ARG 9 Ca 0.23 -3.07 -0.41 0.00 -0.77 0.00 0.00 57.85 53.84 1kfl n ARG 9 Cb 0.57 -2.09 -0.11 0.00 -1.02 0.00 0.00 32.46 29.80 1kfl n ARG 9 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1kfl s ILE 10 N -3.13 4.79 0.17 0.55 -1.09 -0.84 -4.96 121.20 116.69 1kfl s ILE 10 Ca 0.53 -0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 58.13 1kfl s ILE 10 Cb 0.44 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.75 1kfl s ILE 10 CO 0.10 -0.20 1.64 0.11 -1.23 0.00 0.00 174.94 175.36 1kfl h LYS 11 N 8.47 1.00 -1.40 2.79 1.57 -1.91 -3.47 116.57 123.63 1kfl h LYS 11 Ca -0.27 -0.30 0.13 0.00 -1.87 0.00 0.00 60.65 58.34 1kfl h LYS 11 Cb 1.12 -0.10 -0.25 0.00 0.08 0.00 0.00 32.23 33.08 1kfl h LYS 11 CO 0.67 0.98 0.67 -2.00 -0.57 0.00 0.00 179.45 179.20 1kfl s GLU 12 N -5.08 0.42 -0.05 3.15 2.12 -1.26 -5.16 118.70 112.83 1kfl s GLU 12 Ca -0.12 0.11 -0.02 0.00 0.36 0.00 0.00 54.97 55.30 1kfl s GLU 12 Cb 0.13 0.20 0.04 0.00 0.26 0.00 0.00 34.13 34.75 1kfl s GLU 12 CO 0.84 -0.13 0.10 -1.50 -0.54 0.00 0.00 175.26 174.03 1kfl s ILE 13 N -1.03 -0.14 0.03 -3.70 2.07 -1.26 -5.16 121.20 112.01 1kfl s ILE 13 Ca 0.02 0.33 0.03 0.00 -1.41 0.00 0.00 60.65 59.62 1kfl s ILE 13 Cb -0.01 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.37 1kfl s ILE 13 CO -0.02 0.14 -0.11 -1.59 -1.91 0.00 0.00 174.94 171.45 1kfl s LYS 14 N 1.85 0.73 0.46 3.50 -2.85 -1.26 -5.13 119.74 117.05 1kfl s LYS 14 Ca -0.00 -0.63 -0.22 0.00 -1.00 0.00 0.00 55.97 54.11 1kfl s LYS 14 Cb -0.12 -0.67 -0.11 0.00 -2.06 0.00 0.00 37.83 34.87 1kfl s LYS 14 CO -0.04 0.16 0.72 0.39 0.10 0.00 0.00 175.35 176.68 1kfl n GLU 15 N 2.03 0.82 -4.35 1.78 4.71 -1.26 -5.00 120.64 119.37 1kfl n GLU 15 Ca -0.18 0.30 -0.30 0.00 -0.01 0.00 0.00 57.16 56.97 1kfl n GLU 15 Cb 0.55 -1.75 -0.11 0.00 -1.01 0.00 0.00 31.44 29.12 1kfl n GLU 15 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1kfl s LEU 16 N 0.60 2.86 0.22 -4.62 2.96 -1.26 -5.03 118.68 114.41 1kfl s LEU 16 Ca 0.65 -0.43 -0.31 0.00 -0.22 0.00 0.00 54.13 53.82 1kfl s LEU 16 Cb -0.55 -1.68 -0.14 0.00 0.50 0.00 0.00 46.19 44.31 1kfl s LEU 16 CO 0.56 0.20 1.28 0.18 -1.32 0.00 0.00 176.35 177.25 1kfl n LEU 17 N 0.95 2.40 -4.77 -0.68 4.77 -1.26 -4.89 117.00 113.52 1kfl n LEU 17 Ca -0.15 1.15 -0.35 0.00 -0.03 0.00 0.00 56.01 56.63 1kfl n LEU 17 Cb 0.52 -1.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.30 1kfl n LEU 17 CO 0.30 -0.88 0.79 -2.16 -1.33 0.00 0.00 177.39 174.11 1kfl s PRO 18 N -0.54 3.15 0.21 3.23 0.04 -1.26 -4.89 135.00 134.94 1kfl s PRO 18 Ca 0.69 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 63.20 1kfl s PRO 18 Cb -0.73 -1.98 0.23 0.00 0.04 0.00 0.00 34.50 32.07 1kfl s PRO 18 CO 0.52 -1.01 1.60 -1.35 0.04 0.00 0.00 177.00 176.80 1kfl h PRO 19 N 0.90 -0.05 -1.01 0.56 0.11 -1.83 -0.07 132.00 130.61 1kfl h PRO 19 Ca -0.49 0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.88 1kfl h PRO 19 Cb 1.27 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.26 1kfl h PRO 19 CO 0.56 -0.03 0.60 -0.24 -0.21 0.00 0.00 178.00 178.67 1kfl h VAL 20 N -0.05 0.49 -0.09 3.15 3.04 -1.20 0.27 116.25 121.85 1kfl h VAL 20 Ca 0.31 -0.18 0.03 0.00 -1.01 0.00 0.00 66.70 65.84 1kfl h VAL 20 Cb 0.53 -0.08 -0.03 0.00 -2.01 0.00 0.00 31.29 29.70 1kfl h VAL 20 CO -0.71 0.10 -0.06 0.00 -1.01 0.00 0.00 177.57 175.88 1kfl h ALA 21 N 1.75 0.01 -0.71 3.17 0.00 -1.29 0.21 119.26 122.40 1kfl h ALA 21 Ca 0.66 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.59 1kfl h ALA 21 Cb 1.32 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1kfl h ALA 21 CO -0.49 -0.53 0.35 -0.07 0.00 0.00 0.00 179.25 178.51 1kfl h LEU 22 N -0.07 0.91 -0.46 0.00 -0.00 -0.51 -1.31 115.31 113.88 1kfl h LEU 22 Ca 0.06 -0.10 -0.12 0.00 -0.00 0.00 0.00 57.88 57.72 1kfl h LEU 22 Cb 0.16 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 1kfl h LEU 22 CO -0.14 0.77 -0.19 -0.07 -0.00 0.00 0.00 178.44 178.82 1kfl h LEU 23 N 1.01 0.95 -0.87 1.67 3.38 -0.70 -0.67 115.31 120.08 1kfl h LEU 23 Ca 0.25 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1kfl h LEU 23 Cb 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1kfl h LEU 23 CO -0.03 1.13 -0.12 -0.33 0.09 0.00 0.00 178.44 179.18 1kfl h GLU 24 N 0.77 0.70 0.14 1.13 4.39 -0.26 -2.06 114.58 119.40 1kfl h GLU 24 Ca 0.11 -0.23 -0.29 0.00 0.34 0.00 0.00 59.36 59.29 1kfl h GLU 24 Cb 0.75 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1kfl h GLU 24 CO 0.06 0.80 -1.35 -0.22 -1.16 0.00 0.00 179.01 177.13 1kfl h LYS 25 N 0.64 0.30 -2.15 2.33 3.64 -1.16 -3.38 116.57 116.78 1kfl h LYS 25 Ca 0.11 -0.51 -0.59 0.00 -1.27 0.00 0.00 60.65 58.40 1kfl h LYS 25 Cb 0.57 0.19 -0.41 0.00 -0.41 0.00 0.00 32.23 32.17 1kfl h LYS 25 CO 0.04 1.22 -0.73 1.19 -2.27 0.00 0.00 179.45 178.89 1kfl n PHE 26 N -3.53 2.70 -1.70 1.91 3.01 -0.27 -5.09 117.46 114.49 1kfl n PHE 26 Ca -0.12 -4.00 -0.32 0.00 1.01 0.00 0.00 57.45 54.02 1kfl n PHE 26 Cb 1.04 -0.50 0.04 0.00 -0.01 0.00 0.00 39.48 40.05 1kfl n PHE 26 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1kfl s PRO 27 N -2.28 2.91 -0.11 -1.08 0.04 -0.78 -4.71 135.00 128.99 1kfl s PRO 27 Ca 0.40 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.30 1kfl s PRO 27 Cb 0.17 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 1kfl s PRO 27 CO -0.05 -1.14 1.35 0.00 0.04 0.00 0.00 177.00 177.21 1kfl s ALA 28 N -2.69 3.62 1.38 8.56 0.00 -1.26 -5.01 121.76 126.36 1kfl s ALA 28 Ca 0.62 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.98 1kfl s ALA 28 Cb -0.16 -3.63 0.35 0.00 0.00 0.00 0.00 23.12 19.68 1kfl s ALA 28 CO 0.47 -1.14 0.97 0.95 0.00 0.00 0.00 175.76 177.00 1kfl s THR 29 N 3.32 1.28 0.18 0.00 -4.23 -1.26 -4.65 115.64 110.28 1kfl s THR 29 Ca 0.60 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 61.07 1kfl s THR 29 Cb -0.26 -2.15 -0.07 0.00 1.34 0.00 0.00 72.50 71.36 1kfl s THR 29 CO 0.20 0.00 1.48 -0.08 -0.54 0.00 0.00 174.62 175.68 1kfl h GLU 30 N -3.27 0.54 0.61 3.99 4.81 -1.99 -1.34 114.58 117.93 1kfl h GLU 30 Ca -0.44 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 58.40 1kfl h GLU 30 Cb 1.33 0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.77 1kfl h GLU 30 CO 0.29 0.98 -0.29 -0.91 -0.73 0.00 0.00 179.01 178.35 1kfl h ASN 31 N 0.40 -0.69 -0.72 1.04 2.35 -1.91 -1.75 115.58 114.31 1kfl h ASN 31 Ca -0.00 -0.02 0.16 0.00 -0.55 0.00 0.00 56.30 55.88 1kfl h ASN 31 Cb 1.15 0.18 -0.13 0.00 0.05 0.00 0.00 38.32 39.57 1kfl h ASN 31 CO 0.11 -0.32 -0.06 0.00 -1.65 0.00 0.00 177.43 175.50 1kfl h ALA 32 N -0.96 0.64 -0.88 -0.83 0.00 -1.67 0.51 119.26 116.08 1kfl h ALA 32 Ca -0.08 0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1kfl h ALA 32 Cb 0.67 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1kfl h ALA 32 CO 0.14 -0.42 0.58 0.00 0.00 0.00 0.00 179.25 179.54 1kfl h ALA 33 N 1.69 1.44 0.63 0.00 0.00 -1.20 -1.96 119.26 119.86 1kfl h ALA 33 Ca 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1kfl h ALA 33 Cb 0.63 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1kfl h ALA 33 CO -0.67 0.49 -0.30 -0.91 0.00 0.00 0.00 179.25 177.85 1kfl h ASN 34 N 1.11 -0.72 -0.92 0.00 2.35 0.78 -1.64 115.58 116.54 1kfl h ASN 34 Ca 0.34 0.02 0.23 0.00 -0.55 0.00 0.00 56.30 56.34 1kfl h ASN 34 Cb -0.01 0.19 -0.17 0.00 0.05 0.00 0.00 38.32 38.37 1kfl h ASN 34 CO -0.10 -0.36 -0.08 0.41 -1.65 0.00 0.00 177.43 175.65 1kfl n THR 35 N -5.11 -0.39 0.29 2.81 -1.04 0.73 0.26 114.28 111.83 1kfl n THR 35 Ca -0.11 2.06 -0.15 0.00 -2.04 0.00 0.00 64.05 63.82 1kfl n THR 35 Cb 0.33 -2.95 -0.08 0.00 -1.82 0.00 0.00 70.33 65.81 1kfl n THR 35 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1kfl h VAL 36 N 0.00 0.38 -0.56 12.58 2.07 -1.34 -1.38 116.25 128.00 1kfl h VAL 36 Ca 0.51 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.81 1kfl h VAL 36 Cb 0.97 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1kfl h VAL 36 CO -0.90 0.04 0.26 0.00 0.02 0.00 0.00 177.57 176.99 1kfl h ALA 37 N -0.61 0.73 -0.10 1.67 0.00 0.35 -1.21 119.26 120.08 1kfl h ALA 37 Ca -0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1kfl h ALA 37 Cb 0.63 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1kfl h ALA 37 CO 0.12 -0.10 -0.01 0.45 0.00 0.00 0.00 179.25 179.71 1kfl h HIS 38 N 0.50 0.20 -0.12 0.00 3.86 -0.23 -1.87 115.15 117.49 1kfl h HIS 38 Ca 0.26 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1kfl h HIS 38 Cb 0.22 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1kfl h HIS 38 CO -0.12 0.46 0.00 0.00 0.86 0.00 0.00 177.93 179.14 1kfl h ALA 39 N 0.71 1.78 -0.04 2.45 0.00 -1.06 0.11 119.26 123.21 1kfl h ALA 39 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1kfl h ALA 39 Cb 0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1kfl h ALA 39 CO 0.01 0.18 -0.08 0.00 0.00 0.00 0.00 179.25 179.36 1kfl h ARG 40 N 0.17 0.13 -0.88 0.00 3.08 -1.11 -2.10 114.38 113.67 1kfl h ARG 40 Ca 0.04 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.05 1kfl h ARG 40 Cb 0.12 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1kfl h ARG 40 CO 0.00 0.65 0.58 -0.22 -1.07 0.00 0.00 179.97 179.91 1kfl h LYS 41 N -0.38 1.06 -0.22 0.04 3.64 -0.73 -1.02 116.57 118.97 1kfl h LYS 41 Ca 0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1kfl h LYS 41 Cb 0.64 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1kfl h LYS 41 CO 0.02 0.70 0.05 0.00 -2.27 0.00 0.00 179.45 177.95 1kfl h ALA 42 N 1.49 0.29 -0.12 5.00 0.00 -0.77 -2.49 119.26 122.65 1kfl h ALA 42 Ca 0.35 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1kfl h ALA 42 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1kfl h ALA 42 CO -0.11 -0.07 -0.19 0.82 0.00 0.00 0.00 179.25 179.70 1kfl h ILE 43 N 0.17 1.20 -0.82 0.00 2.04 -1.01 -2.27 117.51 116.80 1kfl h ILE 43 Ca 0.07 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1kfl h ILE 43 Cb 0.27 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1kfl h ILE 43 CO 0.00 0.27 0.39 -0.74 0.00 0.00 0.00 178.15 178.07 1kfl h HIS 44 N 0.18 1.20 -0.05 1.37 2.76 -0.84 -1.65 115.15 118.12 1kfl h HIS 44 Ca 0.03 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1kfl h HIS 44 Cb 0.44 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 1kfl h HIS 44 CO 0.01 0.87 -0.04 0.87 -1.30 0.00 0.00 177.93 178.34 1kfl h LYS 45 N 1.18 0.12 -0.99 5.26 1.57 -1.02 0.16 116.57 122.84 1kfl h LYS 45 Ca 0.28 -0.06 0.15 0.00 -1.87 0.00 0.00 60.65 59.15 1kfl h LYS 45 Cb 0.13 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.35 1kfl h LYS 45 CO -0.03 0.55 0.62 0.82 -0.57 0.00 0.00 179.45 180.83 1kfl h ILE 46 N -0.31 0.82 0.00 1.86 2.04 -1.28 0.73 117.51 121.37 1kfl h ILE 46 Ca 0.01 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1kfl h ILE 46 Cb 0.52 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1kfl h ILE 46 CO 0.01 0.16 -0.52 -0.07 0.00 0.00 0.00 178.15 177.73 1kfl h LEU 47 N 0.86 0.00 -0.09 1.44 3.38 -1.17 -2.53 115.31 117.19 1kfl h LEU 47 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1kfl h LEU 47 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1kfl h LEU 47 CO -0.30 0.52 -0.21 1.17 0.09 0.00 0.00 178.44 179.71 1kfl n LYS 48 N -3.40 0.25 0.00 1.13 4.81 0.50 -4.92 118.16 116.53 1kfl n LYS 48 Ca 0.01 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1kfl n LYS 48 Cb 0.66 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.21 1kfl n LYS 48 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1kfl n GLY 49 N 1.42 2.89 1.01 3.14 0.00 0.22 -4.89 105.19 108.99 1kfl n GLY 49 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1kfl n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kfl n ASN 50 N 0.34 0.00 -3.64 1.61 5.03 -0.79 -4.38 115.26 113.42 1kfl n ASN 50 Ca 0.00 -0.01 -0.06 0.00 0.87 0.00 0.00 54.58 55.37 1kfl n ASN 50 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.69 1kfl n ASN 50 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1kfl s ASP 51 N 1.00 -0.54 0.00 6.41 -1.08 -1.25 -4.78 116.67 116.43 1kfl s ASP 51 Ca 0.00 0.94 0.25 0.00 -0.52 0.00 0.00 52.55 53.22 1kfl s ASP 51 Cb 0.00 1.09 0.73 0.00 -1.46 0.00 0.00 42.92 43.28 1kfl s ASP 51 CO 0.00 -0.16 1.56 -0.90 0.52 0.00 0.00 175.17 176.19 1kfl n ASP 52 N 3.04 2.07 -4.85 -0.34 5.68 -1.26 -4.55 116.55 116.34 1kfl n ASP 52 Ca -0.16 -1.71 -0.29 0.00 -0.50 0.00 0.00 54.79 52.13 1kfl n ASP 52 Cb 0.57 -0.05 0.09 0.00 -1.14 0.00 0.00 41.12 40.59 1kfl n ASP 52 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1kfl s ARG 53 N -1.90 1.97 -0.20 0.11 0.52 -1.26 -5.00 118.95 113.18 1kfl s ARG 53 Ca 0.35 0.35 -0.06 0.00 -0.52 0.00 0.00 55.73 55.84 1kfl s ARG 53 Cb 0.20 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.71 1kfl s ARG 53 CO 0.31 -1.64 0.04 -1.17 0.02 0.00 0.00 175.30 172.86 1kfl s LEU 54 N -5.69 3.52 -0.00 2.53 2.96 -0.90 -4.89 118.68 116.20 1kfl s LEU 54 Ca 0.61 -0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 54.14 1kfl s LEU 54 Cb -0.13 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1kfl s LEU 54 CO 0.52 0.09 1.09 -0.22 -1.32 0.00 0.00 176.35 176.51 1kfl s LEU 55 N 0.84 4.34 -0.30 -0.68 2.96 0.34 -1.06 118.68 125.13 1kfl s LEU 55 Ca 0.02 1.78 0.01 0.00 -0.22 0.00 0.00 54.13 55.72 1kfl s LEU 55 Cb -0.14 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.07 1kfl s LEU 55 CO 0.02 -0.40 0.05 -0.69 -1.32 0.00 0.00 176.35 174.01 1kfl s VAL 56 N 1.34 1.42 -0.80 1.68 1.01 -0.93 -1.13 120.40 122.99 1kfl s VAL 56 Ca 0.54 -1.63 -0.19 0.00 0.00 0.00 0.00 61.98 60.70 1kfl s VAL 56 Cb -0.24 -1.99 0.12 0.00 0.00 0.00 0.00 36.38 34.28 1kfl s VAL 56 CO 0.26 -0.53 0.99 -0.69 0.00 0.00 0.00 175.10 175.13 1kfl s VAL 57 N 1.36 4.74 -0.02 2.92 1.01 -0.88 -0.88 120.40 128.65 1kfl s VAL 57 Ca 0.07 -1.30 0.06 0.00 0.00 0.00 0.00 61.98 60.81 1kfl s VAL 57 Cb -0.18 -4.68 -0.01 0.00 0.00 0.00 0.00 36.38 31.50 1kfl s VAL 57 CO -0.16 -1.39 -0.21 -0.51 0.00 0.00 0.00 175.10 172.84 1kfl s ILE 58 N 2.75 1.65 0.00 2.22 2.07 -0.83 -2.00 121.20 127.07 1kfl s ILE 58 Ca 0.25 -0.88 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 1kfl s ILE 58 Cb -0.11 -1.38 0.00 0.00 0.13 0.00 0.00 42.46 41.10 1kfl s ILE 58 CO -0.03 0.47 0.00 0.61 -1.91 0.00 0.00 174.94 174.08 1kfl n GLY 59 N 2.65 1.06 3.46 1.50 0.00 -0.75 -2.23 105.19 110.87 1kfl n GLY 59 Ca -0.16 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 1kfl n GLY 59 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1kfl n PRO 60 N -0.66 0.56 -0.06 1.61 -0.02 0.08 -2.54 135.00 133.97 1kfl n PRO 60 Ca 0.00 0.21 -0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1kfl n PRO 60 Cb 0.00 -1.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1kfl n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kfl s SER 62 N -5.16 -0.02 -0.20 0.00 1.04 -1.26 -4.61 113.70 103.48 1kfl s SER 62 Ca -0.14 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.04 1kfl s SER 62 Cb 0.12 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 1kfl s SER 62 CO 0.69 -0.37 0.18 -0.63 0.98 0.00 0.00 173.24 174.09 1kfl s ILE 63 N -1.33 5.37 0.00 -1.02 1.01 0.13 -4.77 121.20 120.59 1kfl s ILE 63 Ca -0.14 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1kfl s ILE 63 Cb -0.07 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1kfl s ILE 63 CO 0.02 0.39 0.13 0.00 0.00 0.00 0.00 174.94 175.49 1kfl n HIS 64 N 3.80 0.00 -3.47 3.97 1.44 -1.26 -4.20 115.22 115.51 1kfl n HIS 64 Ca -0.15 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.40 1kfl n HIS 64 Cb 0.52 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.51 1kfl n HIS 64 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1kfl s ASP 65 N -0.38 1.23 0.45 4.39 2.15 -1.26 -5.01 116.67 118.24 1kfl s ASP 65 Ca 0.00 -0.19 0.18 0.00 0.43 0.00 0.00 52.55 52.97 1kfl s ASP 65 Cb 0.00 0.50 1.13 0.00 -0.30 0.00 0.00 42.92 44.25 1kfl s ASP 65 CO 0.00 -0.33 1.95 -0.65 -0.17 0.00 0.00 175.17 175.97 1kfl h PRO 66 N 8.29 0.31 0.14 4.34 0.11 -1.97 0.17 132.00 143.38 1kfl h PRO 66 Ca -0.17 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 1kfl h PRO 66 Cb 1.15 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1kfl h PRO 66 CO 0.28 0.20 -0.07 0.28 -0.21 0.00 0.00 178.00 178.49 1kfl h VAL 67 N 0.32 0.96 -0.44 3.15 2.07 -1.99 -0.70 116.25 119.61 1kfl h VAL 67 Ca 0.33 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1kfl h VAL 67 Cb 0.83 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1kfl h VAL 67 CO -0.08 0.10 -0.06 0.00 0.02 0.00 0.00 177.57 177.55 1kfl h ALA 68 N 0.47 0.60 -0.97 1.67 0.00 -1.89 -2.31 119.26 116.83 1kfl h ALA 68 Ca -0.02 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.69 1kfl h ALA 68 Cb 0.30 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1kfl h ALA 68 CO 0.03 0.44 0.62 0.00 0.00 0.00 0.00 179.25 180.35 1kfl h ALA 69 N 0.88 1.53 0.00 0.00 0.00 -0.87 0.26 119.26 121.06 1kfl h ALA 69 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1kfl h ALA 69 Cb 0.58 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1kfl h ALA 69 CO 0.03 0.27 -0.52 0.87 0.00 0.00 0.00 179.25 179.91 1kfl h LYS 70 N 1.01 0.00 -0.09 0.00 1.57 -0.98 -0.19 116.57 117.89 1kfl h LYS 70 Ca 0.45 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1kfl h LYS 70 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1kfl h LYS 70 CO -0.21 0.52 -0.36 1.49 -0.57 0.00 0.00 179.45 180.31 1kfl h GLU 71 N 0.00 0.40 -0.11 3.15 4.81 -0.64 -1.24 114.58 120.95 1kfl h GLU 71 Ca -0.01 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1kfl h GLU 71 Cb 1.37 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.79 1kfl h GLU 71 CO 0.07 0.95 -0.05 -0.92 -0.73 0.00 0.00 179.01 178.33 1kfl h TYR 72 N -0.06 -0.11 -0.89 0.92 3.20 -0.52 -1.64 116.97 117.88 1kfl h TYR 72 Ca -0.02 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1kfl h TYR 72 Cb 1.00 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.27 1kfl h TYR 72 CO 0.12 -0.08 0.58 0.00 -1.64 0.00 0.00 178.16 177.14 1kfl h ALA 73 N 1.07 1.66 -0.41 1.82 0.00 -0.96 -0.48 119.26 121.97 1kfl h ALA 73 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1kfl h ALA 73 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1kfl h ALA 73 CO -0.13 0.15 0.24 1.15 0.00 0.00 0.00 179.25 180.66 1kfl h THR 74 N 0.86 1.13 0.12 0.00 2.02 -0.28 -0.23 112.91 116.53 1kfl h THR 74 Ca 0.42 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1kfl h THR 74 Cb 0.45 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1kfl h THR 74 CO -0.18 0.14 -0.06 0.03 0.37 0.00 0.00 175.52 175.81 1kfl h ARG 75 N 0.53 -0.15 -0.20 6.66 3.08 -0.84 -2.82 114.38 120.63 1kfl h ARG 75 Ca 0.15 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.27 1kfl h ARG 75 Cb 0.01 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1kfl h ARG 75 CO -0.03 0.12 0.16 1.25 -1.07 0.00 0.00 179.97 180.40 1kfl h LEU 76 N -0.42 0.00 -0.81 3.04 5.85 -1.01 -1.07 115.31 120.90 1kfl h LEU 76 Ca -0.02 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1kfl h LEU 76 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1kfl h LEU 76 CO 0.03 0.00 -0.44 0.25 -0.34 0.00 0.00 178.44 177.94 1kfl h LEU 77 N 0.00 0.37 0.19 2.25 5.85 -0.79 -0.80 115.31 122.38 1kfl h LEU 77 Ca 0.10 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1kfl h LEU 77 Cb 0.42 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1kfl h LEU 77 CO -0.00 0.76 -0.09 0.00 -0.34 0.00 0.00 178.44 178.77 1kfl h ALA 78 N 1.25 -0.25 -0.72 1.25 0.00 -1.03 -2.68 119.26 117.08 1kfl h ALA 78 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1kfl h ALA 78 Cb 0.89 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1kfl h ALA 78 CO 0.07 -0.52 0.43 -0.07 0.00 0.00 0.00 179.25 179.16 1kfl h LEU 79 N -0.49 0.85 -1.57 0.00 3.38 -1.47 -0.92 115.31 115.08 1kfl h LEU 79 Ca -0.03 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.03 1kfl h LEU 79 Cb 0.38 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1kfl h LEU 79 CO 0.04 0.66 0.48 -0.09 0.09 0.00 0.00 178.44 179.62 1kfl h ARG 80 N 0.98 0.43 0.07 1.13 2.43 -0.97 -0.63 114.38 117.83 1kfl h ARG 80 Ca 0.26 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1kfl h ARG 80 Cb -0.04 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1kfl h ARG 80 CO -0.05 0.29 -0.03 1.49 -1.51 0.00 0.00 179.97 180.16 1kfl h GLU 81 N 0.45 -0.09 0.05 0.20 4.57 -0.87 -2.62 114.58 116.27 1kfl h GLU 81 Ca 0.34 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.54 1kfl h GLU 81 Cb 0.72 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 1kfl h GLU 81 CO -0.11 0.45 -0.29 1.49 -1.18 0.00 0.00 179.01 179.37 1kfl h GLU 82 N -0.92 -0.38 -0.19 1.92 4.81 -0.86 -1.56 114.58 117.39 1kfl h GLU 82 Ca -0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1kfl h GLU 82 Cb 0.58 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1kfl h GLU 82 CO 0.02 -0.26 0.00 1.28 -0.73 0.00 0.00 179.01 179.32 1kfl n LEU 83 N -4.07 0.19 -0.34 1.64 4.77 -0.28 -4.29 117.00 114.63 1kfl n LEU 83 Ca -0.04 -0.10 0.25 0.00 -0.03 0.00 0.00 56.01 56.09 1kfl n LEU 83 Cb 0.22 -0.10 0.50 0.00 -2.33 0.00 0.00 43.42 41.71 1kfl n LEU 83 CO 0.08 0.05 1.12 0.50 -1.33 0.00 0.00 177.39 177.81 1kfl h LYS 84 N 0.01 0.27 0.00 3.23 3.64 -0.88 -0.24 116.57 122.61 1kfl h LYS 84 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1kfl h LYS 84 Cb 0.10 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1kfl h LYS 84 CO 0.00 0.18 -0.09 -0.44 -2.27 0.00 0.00 179.45 176.83 1kfl h ASP 85 N 0.28 0.00 0.00 4.20 3.45 -1.81 -3.34 116.42 119.20 1kfl h ASP 85 Ca 0.75 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 58.00 1kfl h ASP 85 Cb 1.77 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 40.51 1kfl h ASP 85 CO -0.61 0.09 -1.75 -0.62 -1.57 0.00 0.00 179.24 174.78 1kfl n GLU 86 N -3.28 0.32 -4.20 3.56 4.71 -0.26 -4.92 120.64 116.57 1kfl n GLU 86 Ca -0.00 0.09 -0.24 0.00 -0.01 0.00 0.00 57.16 57.00 1kfl n GLU 86 Cb 0.31 -1.18 -0.07 0.00 -1.01 0.00 0.00 31.44 29.50 1kfl n GLU 86 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1kfl s LEU 87 N -6.06 3.45 -0.70 -4.62 1.43 -0.28 -2.12 118.68 109.77 1kfl s LEU 87 Ca -0.18 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1kfl s LEU 87 Cb 0.05 -2.04 0.17 0.00 0.03 0.00 0.00 46.19 44.41 1kfl s LEU 87 CO 0.28 0.03 0.50 -0.70 0.23 0.00 0.00 176.35 176.69 1kfl s GLU 88 N -3.38 2.46 0.12 1.70 2.56 -0.22 -4.35 118.70 117.59 1kfl s GLU 88 Ca 0.30 -3.35 -0.31 0.00 0.00 0.00 0.00 54.97 51.61 1kfl s GLU 88 Cb -0.08 -3.41 -0.08 0.00 2.00 0.00 0.00 34.13 32.56 1kfl s GLU 88 CO 0.21 -1.29 1.36 0.42 -0.56 0.00 0.00 175.26 175.40 1kfl s ILE 89 N -1.46 3.38 0.00 -3.70 1.01 -1.26 -2.19 121.20 116.98 1kfl s ILE 89 Ca 0.25 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.90 1kfl s ILE 89 Cb -0.04 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1kfl s ILE 89 CO -0.17 0.08 0.00 0.52 0.00 0.00 0.00 174.94 175.38 1kfl n VAL 90 N 3.83 0.00 -3.49 2.92 0.31 -0.06 -4.56 118.33 117.28 1kfl n VAL 90 Ca 0.11 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.19 1kfl n VAL 90 Cb 0.43 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.23 1kfl n VAL 90 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1kfl s ARG 92 N 2.76 0.24 -0.85 5.55 3.52 -0.95 -1.96 118.95 127.27 1kfl s ARG 92 Ca 0.00 -0.43 -0.06 0.00 -0.13 0.00 0.00 55.73 55.11 1kfl s ARG 92 Cb 0.00 -1.00 0.21 0.00 -1.56 0.00 0.00 34.95 32.60 1kfl s ARG 92 CO 0.00 -1.03 0.74 0.08 -0.81 0.00 0.00 175.30 174.29 1kfl s VAL 93 N 2.15 4.72 -0.10 7.11 1.01 0.12 -3.98 120.40 131.42 1kfl s VAL 93 Ca 0.09 -3.28 -0.03 0.00 0.00 0.00 0.00 61.98 58.76 1kfl s VAL 93 Cb -0.15 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1kfl s VAL 93 CO -0.35 -1.04 0.03 -0.31 0.00 0.00 0.00 175.10 173.43 1kfl s TYR 94 N -0.70 3.24 -0.15 5.22 1.51 -1.26 -4.37 117.35 120.82 1kfl s TYR 94 Ca 0.23 0.21 0.22 0.00 -1.01 0.00 0.00 57.07 56.72 1kfl s TYR 94 Cb -0.12 -1.85 -0.32 0.00 -0.11 0.00 0.00 41.96 39.56 1kfl s TYR 94 CO -0.09 0.46 0.54 1.19 -1.11 0.00 0.00 175.55 176.54 1kfl n PHE 95 N 2.33 0.02 -3.68 2.71 3.01 -1.26 0.19 117.46 120.78 1kfl n PHE 95 Ca -0.19 0.01 -0.14 0.00 1.01 0.00 0.00 57.45 58.14 1kfl n PHE 95 Cb 0.54 -0.45 -0.07 0.00 -0.01 0.00 0.00 39.48 39.49 1kfl n PHE 95 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1kfl s GLU 96 N -3.45 0.83 -0.17 -1.08 2.12 -1.26 -1.52 118.70 114.17 1kfl s GLU 96 Ca -0.06 -0.16 -0.00 0.00 0.36 0.00 0.00 54.97 55.11 1kfl s GLU 96 Cb 0.14 0.38 -0.00 0.00 0.26 0.00 0.00 34.13 34.91 1kfl s GLU 96 CO 0.90 -0.26 -0.14 0.21 -0.54 0.00 0.00 175.26 175.44 1kfl s LYS 97 N -1.69 3.23 0.00 4.30 2.20 -1.26 -5.01 119.74 121.51 1kfl s LYS 97 Ca -0.10 -0.73 -0.31 0.00 -0.36 0.00 0.00 55.97 54.46 1kfl s LYS 97 Cb -0.03 -2.68 -0.10 0.00 -1.51 0.00 0.00 37.83 33.52 1kfl s LYS 97 CO 0.03 -0.03 1.96 -2.30 -0.36 0.00 0.00 175.35 174.65 1kfl n PRO 98 N 4.21 2.71 -4.05 4.03 -0.02 -1.26 -4.97 135.00 135.65 1kfl n PRO 98 Ca -0.19 0.99 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 1kfl n PRO 98 Cb 0.51 -2.94 -0.15 0.00 -0.02 0.00 0.00 33.50 30.91 1kfl n PRO 98 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1kfl s ARG 99 N 4.44 3.22 0.14 -0.52 1.70 -1.26 -4.95 118.95 121.72 1kfl s ARG 99 Ca 0.90 -0.71 -0.18 0.00 -0.47 0.00 0.00 55.73 55.27 1kfl s ARG 99 Cb -0.49 -2.81 0.03 0.00 -0.57 0.00 0.00 34.95 31.11 1kfl s ARG 99 CO 0.44 -0.18 1.72 1.79 -1.08 0.00 0.00 175.30 177.99 1kfl h THR 100 N 5.79 0.83 0.00 4.99 1.35 -2.05 -3.42 112.91 120.39 1kfl h THR 100 Ca -0.42 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1kfl h THR 100 Cb 1.16 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1kfl h THR 100 CO 0.61 0.02 0.00 0.35 -0.25 0.00 0.00 175.52 176.26 1kfl n THR 101 N -5.12 0.00 -2.25 6.82 -2.24 -1.26 -5.11 114.28 105.12 1kfl n THR 101 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1kfl n THR 101 Cb 0.14 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1kfl n THR 101 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1kfl n VAL 102 N 0.00 0.00 0.00 2.28 0.31 -1.26 -5.12 118.33 114.54 1kfl n VAL 102 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1kfl n VAL 102 Cb 0.00 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 1kfl n VAL 102 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kfl n GLY 103 N 5.00 1.83 3.73 2.92 0.00 -1.26 -4.87 105.19 112.53 1kfl n GLY 103 Ca 0.00 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1kfl n GLY 103 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1kfl n TRP 104 N -1.01 2.72 0.85 1.61 -0.00 -1.26 -4.90 117.44 115.45 1kfl n TRP 104 Ca 0.00 0.26 0.04 0.00 -0.00 0.00 0.00 57.50 57.80 1kfl n TRP 104 Cb 0.00 -2.58 0.13 0.00 -0.00 0.00 0.00 31.31 28.86 1kfl n TRP 104 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1kfl n LYS 105 N 2.37 1.91 0.00 5.87 5.02 -1.26 -4.82 118.16 127.24 1kfl n LYS 105 Ca 0.10 -1.05 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 1kfl n LYS 105 Cb 0.35 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1kfl n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kfl n GLY 106 N 0.71 0.21 0.28 0.72 0.00 -1.26 -4.07 105.19 101.77 1kfl n GLY 106 Ca 0.10 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.36 1kfl n GLY 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1kfl h LEU 107 N 0.00 0.51 0.10 0.99 5.85 -1.44 0.61 115.31 121.92 1kfl h LEU 107 Ca 0.00 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1kfl h LEU 107 Cb 0.00 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1kfl h LEU 107 CO 0.00 0.29 -0.05 0.40 -0.34 0.00 0.00 178.44 178.74 1kfl h ILE 108 N 0.65 1.14 0.00 4.05 2.04 -1.82 -1.89 117.51 121.67 1kfl h ILE 108 Ca 0.36 -1.21 -0.09 0.00 1.00 0.00 0.00 64.86 64.92 1kfl h ILE 108 Cb 0.38 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1kfl h ILE 108 CO -0.27 0.28 -0.42 0.78 0.00 0.00 0.00 178.15 178.52 1kfl h ASN 109 N -0.72 0.00 -0.63 1.72 2.35 -1.68 -3.34 115.58 113.28 1kfl h ASN 109 Ca -0.01 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.42 1kfl h ASN 109 Cb 0.56 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.71 1kfl h ASN 109 CO 0.02 0.42 -0.67 -0.67 -1.65 0.00 0.00 177.43 174.89 1kfl n ASP 110 N -3.79 -2.05 -0.33 5.81 2.03 0.20 -4.05 116.55 114.37 1kfl n ASP 110 Ca -0.01 -3.11 0.23 0.00 0.52 0.00 0.00 54.79 52.42 1kfl n ASP 110 Cb 0.49 1.12 0.46 0.00 -0.72 0.00 0.00 41.12 42.46 1kfl n ASP 110 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1kfl h PRO 111 N 4.07 0.24 0.00 -0.67 0.11 -1.43 -3.42 132.00 130.89 1kfl h PRO 111 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1kfl h PRO 111 Cb 0.99 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1kfl h PRO 111 CO 0.35 0.16 0.00 0.72 -0.21 0.00 0.00 178.00 179.02 1kfl n HIS 112 N -5.13 0.00 0.00 0.65 8.25 -1.26 -4.91 115.22 112.83 1kfl n HIS 112 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1kfl n HIS 112 Cb 0.97 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.06 1kfl n HIS 112 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1kfl n ASP 114 N -1.13 0.00 -1.20 0.41 5.75 -1.26 -4.95 116.55 114.16 1kfl n ASP 114 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.62 1kfl n ASP 114 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 1kfl n ASP 114 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1kfl n ASN 115 N 0.00 -5.42 0.18 -1.12 3.02 -1.26 -4.83 115.26 105.82 1kfl n ASN 115 Ca 0.00 0.39 0.05 0.00 -0.03 0.00 0.00 54.58 54.98 1kfl n ASN 115 Cb 0.00 -4.30 0.27 0.00 -0.61 0.00 0.00 39.78 35.14 1kfl n ASN 115 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1kfl h SER 116 N 0.00 0.00 -6.16 6.41 4.64 -1.93 -3.48 113.55 113.04 1kfl h SER 116 Ca -0.32 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.57 1kfl h SER 116 Cb 1.20 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.33 1kfl h SER 116 CO 0.47 0.42 -0.85 0.49 -0.87 0.00 0.00 176.83 176.49 1kfl n PHE 117 N -3.47 -1.87 -2.15 4.77 3.72 -1.26 -4.88 117.46 112.32 1kfl n PHE 117 Ca 0.00 0.80 -0.42 0.00 -0.05 0.00 0.00 57.45 57.78 1kfl n PHE 117 Cb 0.56 -4.21 0.00 0.00 -0.94 0.00 0.00 39.48 34.89 1kfl n PHE 117 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1kfl n GLN 118 N -4.27 3.19 0.01 -1.08 1.13 -1.26 -4.80 117.38 110.30 1kfl n GLN 118 Ca -0.29 -3.10 0.01 0.00 -1.94 0.00 0.00 57.00 51.68 1kfl n GLN 118 Cb 0.67 -3.18 0.33 0.00 0.11 0.00 0.00 30.24 28.17 1kfl n GLN 118 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 1kfl h ILE 119 N 4.21 1.18 0.00 5.09 2.10 -1.73 -1.12 117.51 127.23 1kfl h ILE 119 Ca 0.48 -0.68 -0.03 0.00 1.08 0.00 0.00 64.86 65.70 1kfl h ILE 119 Cb 0.69 0.90 -0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1kfl h ILE 119 CO 1.69 0.24 -0.13 0.78 -1.08 0.00 0.00 178.15 179.65 1kfl h ASN 120 N 0.48 0.00 0.63 2.19 2.35 -1.87 0.14 115.58 119.49 1kfl h ASN 120 Ca 0.11 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.62 1kfl h ASN 120 Cb 0.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1kfl h ASN 120 CO 0.00 0.13 -1.07 0.44 -1.65 0.00 0.00 177.43 175.28 1kfl h ASP 121 N 0.00 0.34 0.74 5.81 3.32 -1.58 -2.79 116.42 122.26 1kfl h ASP 121 Ca -0.00 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1kfl h ASP 121 Cb 0.38 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1kfl h ASP 121 CO 0.02 1.20 -0.39 1.23 -1.72 0.00 0.00 179.24 179.58 1kfl h GLY 122 N 1.79 -1.10 0.14 2.75 0.00 0.20 0.18 103.07 107.02 1kfl h GLY 122 Ca -0.09 0.43 0.12 0.00 0.00 0.00 0.00 47.33 47.79 1kfl h GLY 122 CO 0.17 -0.40 0.11 1.41 0.00 0.00 0.00 176.54 177.84 1kfl h LEU 123 N -1.04 -0.03 0.70 3.11 3.38 -0.91 0.53 115.31 121.05 1kfl h LEU 123 Ca -0.10 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1kfl h LEU 123 Cb 0.81 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1kfl h LEU 123 CO 0.14 -0.01 -0.36 0.03 0.09 0.00 0.00 178.44 178.33 1kfl h ARG 124 N 0.24 -0.93 -0.37 1.13 3.08 -1.21 0.16 114.38 116.48 1kfl h ARG 124 Ca 0.32 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.50 1kfl h ARG 124 Cb 0.49 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 1kfl h ARG 124 CO -0.42 -0.62 0.04 0.82 -1.07 0.00 0.00 179.97 178.72 1kfl h ILE 125 N -0.97 0.77 0.72 2.04 2.04 -0.06 0.20 117.51 122.26 1kfl h ILE 125 Ca -0.09 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1kfl h ILE 125 Cb 0.75 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1kfl h ILE 125 CO 0.14 0.03 -0.39 0.00 0.00 0.00 0.00 178.15 177.93 1kfl h ALA 126 N 1.30 -1.03 -0.99 1.87 0.00 0.19 -1.19 119.26 119.40 1kfl h ALA 126 Ca 0.18 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1kfl h ALA 126 Cb 0.23 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1kfl h ALA 126 CO -0.27 -1.09 0.65 -0.09 0.00 0.00 0.00 179.25 178.46 1kfl h ARG 127 N -1.02 1.19 -0.47 0.00 2.43 -0.51 -1.50 114.38 114.51 1kfl h ARG 127 Ca -0.09 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 1kfl h ARG 127 Cb 0.80 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1kfl h ARG 127 CO 0.13 0.79 0.13 -0.22 -1.51 0.00 0.00 179.97 179.29 1kfl h LYS 128 N 1.23 0.74 -0.21 0.20 3.64 -0.86 0.13 116.57 121.44 1kfl h LYS 128 Ca 0.40 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 1kfl h LYS 128 Cb 0.05 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1kfl h LYS 128 CO -0.14 0.71 -0.03 1.25 -2.27 0.00 0.00 179.45 178.98 1kfl h LEU 129 N 0.62 -0.15 -0.38 5.20 5.85 -0.52 0.27 115.31 126.20 1kfl h LEU 129 Ca 0.15 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1kfl h LEU 129 Cb 0.29 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1kfl h LEU 129 CO -0.00 -0.05 0.24 -0.07 -0.34 0.00 0.00 178.44 178.23 1kfl h LEU 130 N 0.03 0.44 -0.20 2.25 3.38 -1.15 -0.73 115.31 119.32 1kfl h LEU 130 Ca 0.10 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1kfl h LEU 130 Cb 0.14 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1kfl h LEU 130 CO -0.20 0.34 -0.11 0.25 0.09 0.00 0.00 178.44 178.81 1kfl h LEU 131 N 0.51 -0.36 -0.12 1.67 5.85 -0.21 -0.12 115.31 122.52 1kfl h LEU 131 Ca 0.14 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1kfl h LEU 131 Cb -0.04 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1kfl h LEU 131 CO -0.03 -0.14 0.04 0.44 -0.34 0.00 0.00 178.44 178.41 1kfl h ASP 132 N -0.09 0.04 0.12 1.25 3.32 -0.14 0.13 116.42 121.04 1kfl h ASP 132 Ca 0.11 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1kfl h ASP 132 Cb 0.26 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1kfl h ASP 132 CO -0.26 0.04 -0.20 0.40 -1.72 0.00 0.00 179.24 177.50 1kfl h ILE 133 N 0.10 0.54 -0.99 0.35 2.04 -0.83 -1.07 117.51 117.64 1kfl h ILE 133 Ca 0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1kfl h ILE 133 Cb 0.03 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1kfl h ILE 133 CO -0.06 0.00 0.65 0.78 0.00 0.00 0.00 178.15 179.52 1kfl h ASN 134 N -0.39 1.09 -0.99 1.72 2.35 -0.88 -1.72 115.58 116.77 1kfl h ASN 134 Ca 0.02 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1kfl h ASN 134 Cb 0.41 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 1kfl h ASN 134 CO -0.11 0.76 0.65 -0.78 -1.65 0.00 0.00 177.43 176.29 1kfl h ASP 135 N 1.27 1.08 0.34 5.81 3.58 -0.07 -0.02 116.42 128.40 1kfl h ASP 135 Ca 0.39 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.83 1kfl h ASP 135 Cb -0.03 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.78 1kfl h ASP 135 CO -0.11 0.74 0.00 -1.54 -2.88 0.00 0.00 179.24 175.44 1kfl n SER 136 N -4.45 0.00 0.00 2.28 3.41 -0.47 -4.44 113.62 109.95 1kfl n SER 136 Ca 0.13 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1kfl n SER 136 Cb 0.09 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1kfl n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 137 N -0.09 0.56 3.50 5.00 0.00 -0.02 -5.07 105.19 109.06 1kfl n GLY 137 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1kfl n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1kfl s LEU 138 N 0.00 4.76 0.86 0.99 2.96 -1.10 -4.94 118.68 122.21 1kfl s LEU 138 Ca 0.00 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.24 1kfl s LEU 138 Cb 0.00 -2.38 0.11 0.00 0.50 0.00 0.00 46.19 44.43 1kfl s LEU 138 CO 0.00 -0.52 1.15 -2.84 -1.32 0.00 0.00 176.35 172.82 1kfl s PRO 139 N 2.11 1.38 0.04 0.98 0.02 -1.26 -3.53 135.00 134.73 1kfl s PRO 139 Ca 0.12 1.55 0.06 0.00 0.02 0.00 0.00 61.00 62.75 1kfl s PRO 139 Cb -0.17 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1kfl s PRO 139 CO 0.13 -2.37 -0.17 0.00 -0.33 0.00 0.00 177.00 174.27 1kfl s ALA 140 N -2.55 1.41 -0.07 -1.55 0.00 -1.26 -4.66 121.76 113.08 1kfl s ALA 140 Ca 0.68 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1kfl s ALA 140 Cb -0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1kfl s ALA 140 CO 0.55 0.29 -0.21 0.00 0.00 0.00 0.00 175.76 176.40 1kfl s ALA 141 N -0.83 2.35 0.25 0.00 0.00 -1.26 -1.47 121.76 120.80 1kfl s ALA 141 Ca 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1kfl s ALA 141 Cb -0.08 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1kfl s ALA 141 CO 0.01 0.42 0.15 0.20 0.00 0.00 0.00 175.76 176.54 1kfl s GLY 142 N -0.19 1.74 0.18 0.00 0.00 -0.74 0.14 107.32 108.44 1kfl s GLY 142 Ca -0.02 -1.79 0.07 0.00 0.00 0.00 0.00 44.72 42.98 1kfl s GLY 142 CO 0.03 -1.48 0.04 1.85 0.00 0.00 0.00 173.10 173.54 1kfl s GLU 143 N -3.97 2.54 -0.30 2.90 2.12 -1.26 -1.81 118.70 118.91 1kfl s GLU 143 Ca 0.38 -1.06 0.02 0.00 0.36 0.00 0.00 54.97 54.67 1kfl s GLU 143 Cb 0.06 -2.43 0.09 0.00 0.26 0.00 0.00 34.13 32.11 1kfl s GLU 143 CO 0.15 0.46 0.03 -0.06 -0.54 0.00 0.00 175.26 175.30 1kfl s PHE 144 N -1.78 2.82 -0.13 5.30 2.99 -1.14 -4.90 117.98 121.14 1kfl s PHE 144 Ca 0.29 -2.31 0.15 0.00 0.00 0.00 0.00 56.93 55.06 1kfl s PHE 144 Cb -0.09 -2.21 -0.03 0.00 0.00 0.00 0.00 43.02 40.69 1kfl s PHE 144 CO 0.20 -0.88 1.19 -0.07 -0.00 0.00 0.00 175.22 175.65 1kfl h LEU 145 N 7.84 0.00 0.00 -0.37 3.38 -1.99 -3.45 115.31 120.72 1kfl h LEU 145 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1kfl h LEU 145 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1kfl h LEU 145 CO 0.48 0.54 0.00 -0.90 0.09 0.00 0.00 178.44 178.65 1kfl n ASP 146 N -3.09 0.00 0.00 -0.43 5.75 -1.26 -5.07 116.55 112.45 1kfl n ASP 146 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1kfl n ASP 146 Cb 0.78 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 1kfl n ASP 146 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1kfl n ILE 148 N 0.00 0.00 -0.30 2.12 5.41 -1.26 -4.51 119.36 120.81 1kfl n ILE 148 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1kfl n ILE 148 Cb 0.00 0.00 0.35 0.00 -0.71 0.00 0.00 39.64 39.28 1kfl n ILE 148 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1kfl h THR 149 N 0.00 0.81 -0.81 1.39 2.02 -2.01 -2.03 112.91 112.27 1kfl h THR 149 Ca 0.00 -0.25 0.19 0.00 0.77 0.00 0.00 66.41 67.12 1kfl h THR 149 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.29 1kfl h THR 149 CO 0.00 0.13 0.23 -0.65 0.37 0.00 0.00 175.52 175.60 1kfl h PRO 150 N 0.74 0.27 -0.94 6.66 0.11 -1.98 0.88 132.00 137.74 1kfl h PRO 150 Ca 0.49 -0.02 0.26 0.00 0.11 0.00 0.00 66.00 66.85 1kfl h PRO 150 Cb 0.76 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.76 1kfl h PRO 150 CO -0.25 0.18 0.67 1.96 -0.21 0.00 0.00 178.00 180.34 1kfl h GLN 151 N 0.27 0.08 0.00 1.05 1.08 -1.74 0.24 115.11 116.10 1kfl h GLN 151 Ca 0.48 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1kfl h GLN 151 Cb 0.88 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1kfl h GLN 151 CO -0.56 0.05 -0.92 0.66 -0.95 0.00 0.00 178.83 177.11 1kfl n TYR 152 N -4.32 0.78 0.00 2.96 4.02 0.29 -4.71 117.16 116.17 1kfl n TYR 152 Ca 0.20 0.23 0.00 0.00 -0.01 0.00 0.00 57.90 58.32 1kfl n TYR 152 Cb 0.96 -0.82 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1kfl n TYR 152 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1kfl n LEU 153 N -2.45 0.00 -0.35 7.72 4.77 -0.23 -4.89 117.00 121.58 1kfl n LEU 153 Ca 0.01 -0.03 0.17 0.00 -0.03 0.00 0.00 56.01 56.13 1kfl n LEU 153 Cb 0.51 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.98 1kfl n LEU 153 CO 0.39 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.62 1kfl h ALA 154 N 0.00 1.78 0.00 -1.18 0.00 -0.84 0.34 119.26 119.36 1kfl h ALA 154 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1kfl h ALA 154 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1kfl h ALA 154 CO 0.00 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 178.61 1kfl n ASP 155 N -4.87 0.00 -3.63 0.00 5.75 -1.26 -4.70 116.55 107.84 1kfl n ASP 155 Ca 0.26 0.38 -0.33 0.00 -0.01 0.00 0.00 54.79 55.10 1kfl n ASP 155 Cb 0.72 -0.39 -0.05 0.00 -1.03 0.00 0.00 41.12 40.37 1kfl n ASP 155 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1kfl n LEU 156 N -1.39 4.77 0.00 -2.12 4.77 0.10 -4.98 117.00 118.15 1kfl n LEU 156 Ca 0.00 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.62 1kfl n LEU 156 Cb 0.01 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1kfl n LEU 156 CO 0.01 1.93 0.00 -1.20 -1.33 0.00 0.00 177.39 176.80 1kfl n SER 158 N 1.00 0.00 -3.64 -1.43 7.64 -0.54 -4.45 113.62 112.20 1kfl n SER 158 Ca 0.29 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 60.03 1kfl n SER 158 Cb 0.38 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.51 1kfl n SER 158 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1kfl s TRP 159 N 0.00 -0.77 0.07 1.43 -0.00 -1.23 -4.02 118.94 114.43 1kfl s TRP 159 Ca 0.00 1.89 0.02 0.00 -0.00 0.00 0.00 56.10 58.01 1kfl s TRP 159 Cb 0.00 0.27 -0.03 0.00 -0.00 0.00 0.00 33.47 33.70 1kfl s TRP 159 CO 0.00 -0.37 -0.08 0.20 -0.00 0.00 0.00 176.95 176.70 1kfl s GLY 160 N 0.38 0.67 -0.05 5.86 0.00 -0.10 -1.79 107.32 112.28 1kfl s GLY 160 Ca -0.00 -1.08 0.05 0.00 0.00 0.00 0.00 44.72 43.69 1kfl s GLY 160 CO 0.01 -1.16 -0.19 0.00 0.00 0.00 0.00 173.10 171.76 1kfl s ALA 161 N -2.51 1.72 -0.43 3.20 0.00 -0.75 -0.46 121.76 122.52 1kfl s ALA 161 Ca 0.02 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 51.03 1kfl s ALA 161 Cb -0.02 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.56 1kfl s ALA 161 CO -0.02 0.30 0.41 0.42 0.00 0.00 0.00 175.76 176.88 1kfl s ILE 162 N 0.04 5.13 1.05 0.00 -1.09 -0.29 -2.87 121.20 123.17 1kfl s ILE 162 Ca -0.05 -0.55 -0.14 0.00 -2.23 0.00 0.00 60.65 57.68 1kfl s ILE 162 Cb -0.13 -4.05 0.13 0.00 -1.58 0.00 0.00 42.46 36.83 1kfl s ILE 162 CO 0.03 -0.45 0.52 0.61 -1.23 0.00 0.00 174.94 174.42 1kfl n GLY 163 N 5.14 -1.92 0.23 6.18 0.00 -1.26 -2.36 105.19 111.20 1kfl n GLY 163 Ca -0.09 -0.85 -0.06 0.00 0.00 0.00 0.00 46.02 45.02 1kfl n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfl h ALA 164 N -2.02 0.09 0.00 4.61 0.00 -1.81 -0.92 119.26 119.20 1kfl h ALA 164 Ca -0.51 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1kfl h ALA 164 Cb 1.32 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1kfl h ALA 164 CO 0.40 -0.55 0.00 0.54 0.00 0.00 0.00 179.25 179.63 1kfl n ARG 165 N -5.35 0.16 0.00 0.00 1.74 -1.26 -2.96 116.66 108.99 1kfl n ARG 165 Ca 0.01 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 1kfl n ARG 165 Cb 0.26 -1.93 -0.00 0.00 -1.02 0.00 0.00 32.46 29.77 1kfl n ARG 165 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1kfl n THR 166 N -2.25 0.00 -0.24 0.55 -2.24 -0.76 -4.74 114.28 104.60 1kfl n THR 166 Ca -0.00 -0.49 0.27 0.00 -2.27 0.00 0.00 64.05 61.55 1kfl n THR 166 Cb 0.09 1.01 0.65 0.00 -2.10 0.00 0.00 70.33 69.97 1kfl n THR 166 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1kfl h THR 167 N 0.05 0.55 -0.00 4.28 2.02 -1.08 0.24 112.91 118.97 1kfl h THR 167 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1kfl h THR 167 Cb 0.02 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1kfl h THR 167 CO 0.00 0.03 -0.51 1.21 0.37 0.00 0.00 175.52 176.62 1kfl n GLU 168 N -4.37 0.08 -2.08 6.66 2.13 -1.26 -4.67 120.64 117.14 1kfl n GLU 168 Ca 0.21 -0.05 -0.42 0.00 0.66 0.00 0.00 57.16 57.56 1kfl n GLU 168 Cb 0.94 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 31.12 1kfl n GLU 168 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1kfl s SER 169 N -2.95 6.73 0.14 4.31 0.15 0.86 -4.93 113.70 118.00 1kfl s SER 169 Ca 0.12 2.24 -0.18 0.00 0.70 0.00 0.00 55.95 58.83 1kfl s SER 169 Cb 0.18 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 1kfl s SER 169 CO 0.69 -0.83 1.76 -0.61 1.20 0.00 0.00 173.24 175.45 1kfl h GLN 170 N 8.53 0.24 -0.42 5.44 4.15 -1.90 -1.85 115.11 129.30 1kfl h GLN 170 Ca -0.39 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.09 1kfl h GLN 170 Cb 1.18 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.76 1kfl h GLN 170 CO 0.93 0.16 0.05 0.28 -1.93 0.00 0.00 178.83 178.32 1kfl h VAL 171 N 0.24 0.74 0.00 2.39 2.07 -1.94 0.19 116.25 119.94 1kfl h VAL 171 Ca 0.11 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1kfl h VAL 171 Cb 0.06 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1kfl h VAL 171 CO -0.09 0.03 -0.15 0.45 0.02 0.00 0.00 177.57 177.83 1kfl h HIS 172 N 0.17 0.00 0.08 1.57 3.86 -1.79 0.24 115.15 119.28 1kfl h HIS 172 Ca 0.21 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1kfl h HIS 172 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1kfl h HIS 172 CO -0.23 0.15 -0.04 0.00 0.86 0.00 0.00 177.93 178.67 1kfl h ARG 173 N 0.00 -0.10 -0.86 2.45 3.08 -0.13 -1.58 114.38 117.24 1kfl h ARG 173 Ca -0.00 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.18 1kfl h ARG 173 Cb 0.27 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.26 1kfl h ARG 173 CO 0.02 0.38 0.47 0.93 -1.07 0.00 0.00 179.97 180.70 1kfl h GLU 174 N -0.63 0.70 -0.23 0.04 5.08 -0.20 0.14 114.58 119.48 1kfl h GLU 174 Ca -0.01 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1kfl h GLU 174 Cb 0.52 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1kfl h GLU 174 CO 0.02 0.46 0.11 1.25 -1.00 0.00 0.00 179.01 179.84 1kfl h LEU 175 N 0.72 0.16 -2.00 1.33 5.85 -0.45 -1.93 115.31 118.98 1kfl h LEU 175 Ca 0.45 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.21 1kfl h LEU 175 Cb 0.55 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1kfl h LEU 175 CO -0.31 0.12 0.08 0.00 -0.34 0.00 0.00 178.44 177.99 1kfl h ALA 176 N 1.12 2.10 0.00 1.25 0.00 0.02 0.37 119.26 124.12 1kfl h ALA 176 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1kfl h ALA 176 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1kfl h ALA 176 CO -0.07 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 1kfl n SER 177 N -4.50 0.00 0.00 0.00 3.41 -0.49 -3.04 113.62 109.00 1kfl n SER 177 Ca -0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1kfl n SER 177 Cb 0.20 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1kfl n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 178 N 0.55 0.77 3.77 5.00 0.00 0.08 -2.09 105.19 113.27 1kfl n GLY 178 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1kfl n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kfl s LEU 179 N -1.47 4.11 0.00 0.99 1.43 -0.97 -4.90 118.68 117.86 1kfl s LEU 179 Ca 0.00 2.59 0.08 0.00 -1.03 0.00 0.00 54.13 55.77 1kfl s LEU 179 Cb 0.00 -4.04 0.34 0.00 0.03 0.00 0.00 46.19 42.51 1kfl s LEU 179 CO 0.00 -0.98 1.24 -1.20 0.23 0.00 0.00 176.35 175.63 1kfl n SER 180 N -0.21 0.64 -4.33 2.29 7.64 -1.26 -4.87 113.62 113.51 1kfl n SER 180 Ca 0.06 -1.87 -0.19 0.00 1.01 0.00 0.00 58.87 57.88 1kfl n SER 180 Cb 0.45 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.48 1kfl n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kfl s PRO 182 N -3.97 4.29 -0.05 0.00 0.02 -1.26 -4.82 135.00 129.22 1kfl s PRO 182 Ca 0.37 2.29 0.04 0.00 0.02 0.00 0.00 61.00 63.73 1kfl s PRO 182 Cb 0.08 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.50 1kfl s PRO 182 CO 0.15 -0.32 -0.17 0.08 -0.33 0.00 0.00 177.00 176.41 1kfl s VAL 183 N -0.74 2.82 -0.17 3.83 1.01 -0.97 -0.93 120.40 125.24 1kfl s VAL 183 Ca 0.53 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1kfl s VAL 183 Cb -0.41 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1kfl s VAL 183 CO 0.51 0.58 -0.17 -0.83 0.00 0.00 0.00 175.10 175.20 1kfl s GLY 184 N -0.62 1.44 -0.14 4.51 0.00 0.39 -1.93 107.32 110.97 1kfl s GLY 184 Ca 0.09 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 43.52 1kfl s GLY 184 CO 0.01 0.20 0.30 -1.36 0.00 0.00 0.00 173.10 172.25 1kfl s PHE 185 N 1.14 3.50 0.43 1.90 0.40 -0.34 -1.14 117.98 123.87 1kfl s PHE 185 Ca 0.01 0.64 -0.11 0.00 -0.60 0.00 0.00 56.93 56.87 1kfl s PHE 185 Cb -0.14 -2.31 -0.06 0.00 0.51 0.00 0.00 43.02 41.01 1kfl s PHE 185 CO -0.07 0.32 0.81 0.15 0.70 0.00 0.00 175.22 177.13 1kfl s LYS 186 N 0.20 3.79 0.55 0.44 1.02 -0.99 -0.11 119.74 124.64 1kfl s LYS 186 Ca 0.17 0.54 -0.16 0.00 0.02 0.00 0.00 55.97 56.55 1kfl s LYS 186 Cb -0.13 -2.34 -0.06 0.00 -0.52 0.00 0.00 37.83 34.77 1kfl s LYS 186 CO 0.05 -0.09 1.01 0.54 -0.92 0.00 0.00 175.35 175.94 1kfl s ASN 187 N -3.21 6.31 0.99 2.83 4.22 -0.97 -4.52 114.94 120.60 1kfl s ASN 187 Ca 0.52 1.65 -0.17 0.00 -2.14 0.00 0.00 52.86 52.72 1kfl s ASN 187 Cb -0.10 -2.52 -0.09 0.00 1.28 0.00 0.00 41.25 39.82 1kfl s ASN 187 CO 0.32 -0.80 -0.49 0.61 -2.04 0.00 0.00 177.10 174.70 1kfl n GLY 188 N -1.43 -3.69 0.12 0.45 0.00 0.43 -4.60 105.19 96.47 1kfl n GLY 188 Ca 0.07 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 1kfl n GLY 188 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1kfl h THR 189 N -1.21 0.83 0.00 2.61 2.02 -1.89 -1.64 112.91 113.64 1kfl h THR 189 Ca -0.44 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1kfl h THR 189 Cb 1.31 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1kfl h THR 189 CO 0.27 0.01 0.00 -0.90 0.37 0.00 0.00 175.52 175.27 1kfl n ASP 190 N -5.15 0.17 0.00 4.18 5.68 -1.26 -4.34 116.55 115.84 1kfl n ASP 190 Ca -0.01 0.54 0.00 0.00 -0.50 0.00 0.00 54.79 54.81 1kfl n ASP 190 Cb 0.13 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 1kfl n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kfl n GLY 191 N 0.25 1.30 3.59 6.12 0.00 -0.61 -2.51 105.19 113.32 1kfl n GLY 191 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.53 1kfl n GLY 191 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1kfl n THR 192 N -0.20 0.01 -0.09 2.61 -1.04 -1.26 -4.62 114.28 109.69 1kfl n THR 192 Ca 0.00 -0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.89 1kfl n THR 192 Cb 0.00 -0.77 -0.15 0.00 -1.82 0.00 0.00 70.33 67.59 1kfl n THR 192 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1kfl n ILE 193 N 2.51 1.45 -0.18 12.58 2.08 -1.26 -0.42 119.36 136.11 1kfl n ILE 193 Ca 0.19 -0.80 -0.01 0.00 0.56 0.00 0.00 62.75 62.70 1kfl n ILE 193 Cb 0.18 -0.74 0.09 0.00 -0.75 0.00 0.00 39.64 38.41 1kfl n ILE 193 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1kfl h LYS 194 N 0.00 0.17 -0.51 0.38 3.64 -2.00 -2.37 116.57 115.88 1kfl h LYS 194 Ca -0.51 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 58.96 1kfl h LYS 194 Cb 2.15 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 33.84 1kfl h LYS 194 CO 0.02 0.11 -0.07 -0.39 -2.27 0.00 0.00 179.45 176.86 1kfl h VAL 195 N 0.18 0.54 -0.64 2.00 -1.51 -1.97 0.83 116.25 115.67 1kfl h VAL 195 Ca 0.29 -0.02 -0.05 0.00 -1.23 0.00 0.00 66.70 65.69 1kfl h VAL 195 Cb 0.43 0.48 -0.03 0.00 -2.13 0.00 0.00 31.29 30.04 1kfl h VAL 195 CO -0.42 0.01 0.22 0.00 -1.23 0.00 0.00 177.57 176.14 1kfl h ALA 196 N 1.49 1.17 -0.20 5.19 0.00 -1.67 -0.31 119.26 124.94 1kfl h ALA 196 Ca 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1kfl h ALA 196 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1kfl h ALA 196 CO -0.48 0.58 -0.04 0.82 0.00 0.00 0.00 179.25 180.13 1kfl h ILE 197 N 0.94 1.28 -0.86 0.00 2.04 -0.84 -0.56 117.51 119.51 1kfl h ILE 197 Ca 0.21 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1kfl h ILE 197 Cb 0.24 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1kfl h ILE 197 CO -0.01 0.31 0.51 0.44 0.00 0.00 0.00 178.15 179.39 1kfl h ASP 198 N 0.10 1.04 0.07 1.72 3.32 -0.68 -2.07 116.42 119.92 1kfl h ASP 198 Ca 0.05 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1kfl h ASP 198 Cb 0.48 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1kfl h ASP 198 CO 0.02 0.81 -0.32 0.00 -1.72 0.00 0.00 179.24 178.04 1kfl h ALA 199 N 1.28 -0.50 -1.00 3.45 0.00 -0.77 0.27 119.26 121.98 1kfl h ALA 199 Ca 0.31 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.38 1kfl h ALA 199 Cb -0.03 0.54 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 1kfl h ALA 199 CO -0.06 -0.85 0.61 0.82 0.00 0.00 0.00 179.25 179.78 1kfl h ILE 200 N -0.51 0.68 -0.29 0.00 2.04 -0.54 0.43 117.51 119.31 1kfl h ILE 200 Ca 0.04 -0.25 -0.15 0.00 1.00 0.00 0.00 64.86 65.50 1kfl h ILE 200 Cb 0.56 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1kfl h ILE 200 CO -0.22 0.13 -0.42 0.78 0.00 0.00 0.00 178.15 178.43 1kfl h ASN 201 N 0.73 0.88 -0.27 1.72 2.35 -0.57 -2.93 115.58 117.49 1kfl h ASN 201 Ca 0.59 -0.51 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1kfl h ASN 201 Cb 0.96 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 1kfl h ASN 201 CO -0.40 1.21 0.05 0.00 -1.65 0.00 0.00 177.43 176.64 1kfl h ALA 202 N 0.69 0.36 -0.45 -0.83 0.00 0.20 -2.70 119.26 116.53 1kfl h ALA 202 Ca 0.03 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.89 1kfl h ALA 202 Cb 1.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1kfl h ALA 202 CO 0.10 0.04 0.34 0.00 0.00 0.00 0.00 179.25 179.72 1kfl h ALA 203 N 0.87 2.39 0.00 0.00 0.00 -0.28 -0.41 119.26 121.83 1kfl h ALA 203 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1kfl h ALA 203 Cb 0.32 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1kfl h ALA 203 CO 0.00 -0.57 0.00 0.78 0.00 0.00 0.00 179.25 179.46 1kfl h GLY 204 N 0.00 0.00 -2.23 0.00 0.00 -1.28 0.30 103.07 99.86 1kfl h GLY 204 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 47.12 1kfl h GLY 204 CO -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 176.35 1kfl s ALA 205 N -3.50 4.34 0.21 3.60 0.00 -0.16 -3.83 121.76 122.42 1kfl s ALA 205 Ca 0.03 -1.59 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 1kfl s ALA 205 Cb 0.09 -1.76 -0.09 0.00 0.00 0.00 0.00 23.12 21.37 1kfl s ALA 205 CO 0.48 -0.45 0.90 -2.14 0.00 0.00 0.00 175.76 174.54 1kfl s PRO 206 N -4.49 4.77 0.24 0.00 0.02 -1.24 -3.88 135.00 130.41 1kfl s PRO 206 Ca 0.56 1.40 -0.03 0.00 0.02 0.00 0.00 61.00 62.95 1kfl s PRO 206 Cb -0.10 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 31.11 1kfl s PRO 206 CO 0.35 0.52 0.25 -1.01 -0.33 0.00 0.00 177.00 176.78 1kfl s HIS 207 N -1.12 1.04 -0.09 6.54 3.76 -1.25 -4.95 115.29 119.23 1kfl s HIS 207 Ca 0.40 -1.26 0.04 0.00 -0.15 0.00 0.00 55.06 54.08 1kfl s HIS 207 Cb -0.25 -0.38 0.00 0.00 1.11 0.00 0.00 32.58 33.07 1kfl s HIS 207 CO 0.30 -0.78 -0.21 0.00 -0.85 0.00 0.00 174.74 173.21 1kfl s PHE 209 N 0.42 -0.06 0.13 0.00 -0.12 -0.19 -4.96 117.98 113.20 1kfl s PHE 209 Ca -0.17 -0.07 -0.17 0.00 -0.05 0.00 0.00 56.93 56.47 1kfl s PHE 209 Cb -0.17 0.05 -0.07 0.00 -0.63 0.00 0.00 43.02 42.20 1kfl s PHE 209 CO 0.07 -0.46 0.58 -0.51 -0.05 0.00 0.00 175.22 174.85 1kfl s LEU 210 N -1.96 4.40 0.00 -1.99 1.43 -1.26 0.31 118.68 119.60 1kfl s LEU 210 Ca -0.06 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1kfl s LEU 210 Cb -0.02 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.01 1kfl s LEU 210 CO -0.02 0.15 0.00 -0.24 0.23 0.00 0.00 176.35 176.46 1kfl n SER 211 N 1.07 1.57 -4.07 2.29 2.88 0.10 -4.91 113.62 112.56 1kfl n SER 211 Ca -0.06 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.31 1kfl n SER 211 Cb 0.51 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.85 1kfl n SER 211 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1kfl s VAL 212 N -0.51 0.72 1.07 2.46 -7.23 -1.26 0.03 120.40 115.68 1kfl s VAL 212 Ca 0.00 -0.87 -0.13 0.00 -1.81 0.00 0.00 61.98 59.17 1kfl s VAL 212 Cb 0.00 -0.70 0.23 0.00 0.56 0.00 0.00 36.38 36.47 1kfl s VAL 212 CO 0.00 -0.14 1.07 0.42 -0.31 0.00 0.00 175.10 176.14 1kfl s THR 213 N -0.92 2.06 0.03 5.32 -4.23 0.21 -4.79 115.64 113.32 1kfl s THR 213 Ca -0.03 0.02 0.31 0.00 -1.18 0.00 0.00 61.69 60.80 1kfl s THR 213 Cb -0.07 -2.33 0.32 0.00 1.34 0.00 0.00 72.50 71.75 1kfl s THR 213 CO 0.01 -0.03 1.93 0.50 -0.54 0.00 0.00 174.62 176.49 1kfl h LYS 214 N -2.20 0.00 -0.07 3.99 1.63 -1.96 0.21 116.57 118.17 1kfl h LYS 214 Ca -0.57 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 1kfl h LYS 214 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 1kfl h LYS 214 CO 0.54 0.00 0.00 0.91 -3.45 0.00 0.00 179.45 177.45 1kfl n TRP 215 N -2.63 0.09 -0.75 1.91 7.02 -1.26 -0.60 117.44 121.21 1kfl n TRP 215 Ca -0.01 -0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 1kfl n TRP 215 Cb 0.14 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 1kfl n TRP 215 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1kfl n GLY 216 N 1.09 0.78 3.87 6.99 0.00 0.74 -4.84 105.19 113.82 1kfl n GLY 216 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1kfl n GLY 216 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1kfl s HIS 217 N -2.93 3.44 0.33 1.61 5.04 -1.26 -4.74 115.29 116.77 1kfl s HIS 217 Ca 0.00 1.08 -0.29 0.00 -1.54 0.00 0.00 55.06 54.31 1kfl s HIS 217 Cb 0.00 -2.45 -0.11 0.00 0.04 0.00 0.00 32.58 30.06 1kfl s HIS 217 CO 0.00 -0.03 1.44 -1.54 -2.34 0.00 0.00 174.74 172.27 1kfl s SER 218 N -2.88 6.54 0.13 9.88 1.04 -1.26 -0.62 113.70 126.53 1kfl s SER 218 Ca 0.52 2.85 -0.09 0.00 0.48 0.00 0.00 55.95 59.70 1kfl s SER 218 Cb -0.10 -2.65 -0.00 0.00 0.10 0.00 0.00 66.02 63.37 1kfl s SER 218 CO 0.27 -0.74 0.25 0.00 0.98 0.00 0.00 173.24 174.00 1kfl s ALA 219 N -0.75 -0.17 -0.24 5.32 0.00 0.10 -4.76 121.76 121.26 1kfl s ALA 219 Ca 0.54 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.72 1kfl s ALA 219 Cb -0.44 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1kfl s ALA 219 CO 0.54 -0.59 0.10 0.42 0.00 0.00 0.00 175.76 176.23 1kfl s ILE 220 N -3.91 4.70 -0.20 0.00 1.01 -1.26 -0.72 121.20 120.82 1kfl s ILE 220 Ca 0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 1kfl s ILE 220 Cb 0.04 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1kfl s ILE 220 CO -0.06 0.35 0.10 -0.69 0.00 0.00 0.00 174.94 174.64 1kfl s VAL 221 N 1.34 5.05 -0.35 2.92 1.01 0.15 -4.94 120.40 125.57 1kfl s VAL 221 Ca 0.06 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 1kfl s VAL 221 Cb -0.15 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1kfl s VAL 221 CO 0.05 0.43 0.13 0.20 0.00 0.00 0.00 175.10 175.91 1kfl s ASN 222 N 0.56 5.43 0.76 3.32 0.01 -1.26 -1.02 114.94 122.73 1kfl s ASN 222 Ca 0.05 -1.10 -0.10 0.00 -0.71 0.00 0.00 52.86 51.01 1kfl s ASN 222 Cb -0.12 -1.91 0.07 0.00 0.41 0.00 0.00 41.25 39.70 1kfl s ASN 222 CO 0.01 -0.34 1.11 0.42 -1.51 0.00 0.00 177.10 176.78 1kfl s THR 223 N 1.44 2.14 -0.24 1.60 -4.23 0.15 -4.93 115.64 111.57 1kfl s THR 223 Ca -0.01 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.43 1kfl s THR 223 Cb -0.19 -3.01 -0.19 0.00 1.34 0.00 0.00 72.50 70.45 1kfl s THR 223 CO 0.04 -0.01 -0.16 -1.54 -0.54 0.00 0.00 174.62 172.41 1kfl n SER 224 N -3.14 1.65 0.00 3.99 3.41 -1.25 -3.85 113.62 114.43 1kfl n SER 224 Ca 0.08 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1kfl n SER 224 Cb 0.61 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1kfl n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 225 N 2.16 4.09 2.90 5.00 0.00 -0.89 -3.71 105.19 114.75 1kfl n GLY 225 Ca -0.43 -1.50 -0.27 0.00 0.00 0.00 0.00 46.02 43.82 1kfl n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kfl s ASN 226 N 0.00 2.40 0.07 1.61 3.84 0.10 -4.83 114.94 118.14 1kfl s ASN 226 Ca 0.00 -0.42 0.23 0.00 0.21 0.00 0.00 52.86 52.88 1kfl s ASN 226 Cb 0.00 -0.87 0.16 0.00 -0.55 0.00 0.00 41.25 39.99 1kfl s ASN 226 CO 0.00 -0.14 1.14 0.61 -2.79 0.00 0.00 177.10 175.92 1kfl n GLY 227 N 4.92 -1.28 1.91 1.21 0.00 -1.26 -2.98 105.19 107.71 1kfl n GLY 227 Ca -0.12 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1kfl n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kfl n ASP 228 N -1.99 6.08 -4.71 1.61 10.43 -1.26 -4.90 116.55 121.81 1kfl n ASP 228 Ca 0.02 -2.87 -0.32 0.00 2.57 0.00 0.00 54.79 54.19 1kfl n ASP 228 Cb 0.43 -1.14 -0.08 0.00 1.84 0.00 0.00 41.12 42.17 1kfl n ASP 228 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1kfl s HIS 230 N -1.16 0.82 0.38 0.00 -3.43 -0.81 -4.98 115.29 106.11 1kfl s HIS 230 Ca 0.22 -1.11 -0.04 0.00 -0.80 0.00 0.00 55.06 53.33 1kfl s HIS 230 Cb -0.12 -0.26 -0.04 0.00 -1.43 0.00 0.00 32.58 30.73 1kfl s HIS 230 CO 0.13 -0.77 0.65 -1.50 -2.00 0.00 0.00 174.74 171.25 1kfl s ILE 231 N -4.10 4.98 -0.14 -5.38 2.07 -1.26 -1.20 121.20 116.17 1kfl s ILE 231 Ca 0.32 0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.58 1kfl s ILE 231 Cb 0.04 -3.81 0.04 0.00 0.13 0.00 0.00 42.46 38.86 1kfl s ILE 231 CO 0.10 -0.58 -0.04 -0.63 -1.91 0.00 0.00 174.94 171.89 1kfl s ILE 232 N -2.39 0.89 -0.44 2.00 1.01 0.85 -4.65 121.20 118.48 1kfl s ILE 232 Ca 0.45 -0.43 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 1kfl s ILE 232 Cb -0.10 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.31 1kfl s ILE 232 CO 0.36 0.15 0.78 -0.76 0.00 0.00 0.00 174.94 175.47 1kfl s LEU 233 N 1.74 4.25 -0.14 2.97 1.43 -1.26 -2.29 118.68 125.37 1kfl s LEU 233 Ca 0.02 -0.06 0.18 0.00 -1.03 0.00 0.00 54.13 53.25 1kfl s LEU 233 Cb -0.14 -2.96 0.32 0.00 0.03 0.00 0.00 46.19 43.44 1kfl s LEU 233 CO -0.07 -0.88 1.18 -2.11 0.23 0.00 0.00 176.35 174.70 1kfl n ARG 234 N 6.65 1.47 -0.33 1.70 -4.01 -1.26 -0.55 116.66 120.33 1kfl n ARG 234 Ca 0.02 -2.63 0.04 0.00 -1.04 0.00 0.00 57.85 54.24 1kfl n ARG 234 Cb 0.48 -1.54 -0.01 0.00 -3.04 0.00 0.00 32.46 28.34 1kfl n ARG 234 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1kfl n GLY 235 N -1.33 -1.93 0.00 2.89 0.00 -1.26 -2.75 105.19 100.81 1kfl n GLY 235 Ca 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1kfl n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfl n GLY 236 N -2.62 3.97 0.23 -0.02 0.00 -1.26 -4.30 105.19 101.19 1kfl n GLY 236 Ca -0.01 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.68 1kfl n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kfl h LYS 237 N 0.00 0.00 -3.16 1.61 1.57 -1.69 -3.44 116.57 111.47 1kfl h LYS 237 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1kfl h LYS 237 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.06 1kfl h LYS 237 CO 0.00 0.00 -0.42 -1.21 -0.57 0.00 0.00 179.45 177.25 1kfl s GLU 238 N -3.44 0.32 0.50 3.15 0.41 -1.26 -5.14 118.70 113.24 1kfl s GLU 238 Ca 0.04 0.26 -0.15 0.00 -0.41 0.00 0.00 54.97 54.71 1kfl s GLU 238 Cb 0.08 0.15 -0.12 0.00 -1.78 0.00 0.00 34.13 32.46 1kfl s GLU 238 CO 0.58 -0.05 -0.21 -2.30 -0.49 0.00 0.00 175.26 172.79 1kfl n PRO 239 N 2.74 0.00 0.00 0.39 -0.02 -1.26 -4.79 135.00 132.06 1kfl n PRO 239 Ca -0.14 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.38 1kfl n PRO 239 Cb 0.58 -0.83 -0.04 0.00 -0.02 0.00 0.00 33.50 33.19 1kfl n PRO 239 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1kfl n ASN 240 N 2.23 0.45 0.26 2.55 5.03 -1.26 -4.76 115.26 119.76 1kfl n ASN 240 Ca 0.05 -0.73 0.14 0.00 0.87 0.00 0.00 54.58 54.91 1kfl n ASN 240 Cb 0.40 0.96 0.62 0.00 -1.02 0.00 0.00 39.78 40.75 1kfl n ASN 240 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1kfl h TYR 241 N 0.07 0.00 -3.64 3.10 -0.00 -1.93 -3.38 116.97 111.20 1kfl h TYR 241 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 58.73 58.16 1kfl h TYR 241 Cb 0.21 0.00 0.16 0.00 0.00 0.00 0.00 36.73 37.09 1kfl h TYR 241 CO 0.00 0.11 0.22 -1.13 -0.00 0.00 0.00 178.16 177.36 1kfl n SER 242 N -3.29 1.17 0.28 0.10 3.41 -1.26 -4.73 113.62 109.29 1kfl n SER 242 Ca -0.00 0.85 0.17 0.00 -0.26 0.00 0.00 58.87 59.63 1kfl n SER 242 Cb 0.34 -1.42 0.94 0.00 -0.26 0.00 0.00 64.21 63.80 1kfl n SER 242 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kfl h ALA 243 N 0.69 1.50 0.05 7.33 0.00 -1.93 -0.82 119.26 126.08 1kfl h ALA 243 Ca -0.49 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1kfl h ALA 243 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1kfl h ALA 243 CO 0.52 -0.13 -0.03 -0.22 0.00 0.00 0.00 179.25 179.40 1kfl h LYS 244 N 0.00 -0.07 -0.18 0.00 3.64 -1.93 -1.09 116.57 116.94 1kfl h LYS 244 Ca 0.03 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1kfl h LYS 244 Cb 0.22 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1kfl h LYS 244 CO -0.00 -0.02 -0.08 0.45 -2.27 0.00 0.00 179.45 177.53 1kfl h HIS 245 N -0.10 0.43 -0.80 1.91 3.86 -1.43 -2.31 115.15 116.71 1kfl h HIS 245 Ca -0.01 -0.10 0.17 0.00 -1.16 0.00 0.00 60.37 59.27 1kfl h HIS 245 Cb 0.09 -0.10 -0.11 0.00 1.06 0.00 0.00 27.41 28.35 1kfl h HIS 245 CO -0.06 0.67 0.30 0.28 0.86 0.00 0.00 177.93 179.98 1kfl h VAL 246 N 0.06 0.57 -0.02 2.45 2.07 -1.31 0.48 116.25 120.55 1kfl h VAL 246 Ca 0.04 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1kfl h VAL 246 Cb 0.56 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1kfl h VAL 246 CO 0.03 0.07 -0.10 0.00 0.02 0.00 0.00 177.57 177.59 1kfl h ALA 247 N 1.61 -0.10 0.28 1.67 0.00 -1.01 0.10 119.26 121.82 1kfl h ALA 247 Ca 0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1kfl h ALA 247 Cb 0.78 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1kfl h ALA 247 CO -0.47 -0.59 -0.38 0.93 0.00 0.00 0.00 179.25 178.74 1kfl h GLU 248 N -0.17 -0.70 -0.34 0.00 5.08 0.01 -2.08 114.58 116.38 1kfl h GLU 248 Ca 0.04 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1kfl h GLU 248 Cb 0.22 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1kfl h GLU 248 CO -0.12 -0.47 -0.04 0.28 -1.00 0.00 0.00 179.01 177.67 1kfl h VAL 249 N -0.72 0.70 -0.94 3.13 2.07 -0.03 0.08 116.25 120.54 1kfl h VAL 249 Ca -0.01 -0.02 0.21 0.00 0.82 0.00 0.00 66.70 67.70 1kfl h VAL 249 Cb 0.68 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 1kfl h VAL 249 CO -0.12 0.01 0.61 0.11 0.02 0.00 0.00 177.57 178.20 1kfl h LYS 250 N 0.05 0.47 0.03 1.57 1.57 -0.59 -0.97 116.57 118.70 1kfl h LYS 250 Ca 0.17 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1kfl h LYS 250 Cb 0.24 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1kfl h LYS 250 CO -0.32 0.31 -0.01 0.93 -0.57 0.00 0.00 179.45 179.79 1kfl h GLU 251 N 0.49 -0.03 -0.97 3.15 3.07 -0.29 -2.88 114.58 117.12 1kfl h GLU 251 Ca 0.51 0.00 0.30 0.00 -0.50 0.00 0.00 59.36 59.67 1kfl h GLU 251 Cb 1.15 0.01 -0.15 0.00 -0.84 0.00 0.00 28.75 28.91 1kfl h GLU 251 CO -0.23 -0.02 0.46 0.78 -1.40 0.00 0.00 179.01 178.60 1kfl h GLY 252 N -0.04 1.86 0.85 -3.84 0.00 -0.90 0.12 103.07 101.11 1kfl h GLY 252 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1kfl h GLY 252 CO 0.01 -0.47 -0.15 1.41 0.00 0.00 0.00 176.54 177.34 1kfl h LEU 253 N 0.28 -0.38 -0.60 3.11 3.38 -1.20 0.74 115.31 120.63 1kfl h LEU 253 Ca 0.68 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.65 1kfl h LEU 253 Cb 1.52 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 1kfl h LEU 253 CO -0.63 -0.23 0.23 0.78 0.09 0.00 0.00 178.44 178.68 1kfl h ASN 254 N -0.34 0.84 -0.72 -0.43 2.35 -0.87 0.26 115.58 116.67 1kfl h ASN 254 Ca -0.00 -0.18 0.14 0.00 -0.55 0.00 0.00 56.30 55.71 1kfl h ASN 254 Cb 0.31 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 1kfl h ASN 254 CO -0.02 0.79 0.48 0.50 -1.65 0.00 0.00 177.43 177.53 1kfl h LYS 255 N 0.84 0.40 -0.01 0.81 3.64 -0.49 0.45 116.57 122.21 1kfl h LYS 255 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1kfl h LYS 255 Cb 0.22 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1kfl h LYS 255 CO -0.01 0.26 -0.22 0.00 -2.27 0.00 0.00 179.45 177.21 1kfl n ALA 256 N -2.52 2.99 -1.70 5.00 0.00 0.22 -4.93 120.51 119.57 1kfl n ALA 256 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1kfl n ALA 256 Cb 0.50 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1kfl n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kfl n GLY 257 N 1.34 0.69 3.20 0.00 0.00 0.16 -5.07 105.19 105.52 1kfl n GLY 257 Ca 0.12 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1kfl n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kfl s LEU 258 N -0.10 2.12 0.06 0.99 1.43 0.76 -4.98 118.68 118.96 1kfl s LEU 258 Ca 0.00 -0.44 -0.37 0.00 -1.03 0.00 0.00 54.13 52.29 1kfl s LEU 258 Cb 0.00 -0.90 -0.18 0.00 0.03 0.00 0.00 46.19 45.14 1kfl s LEU 258 CO 0.00 0.16 1.17 -2.65 0.23 0.00 0.00 176.35 175.27 1kfl n PRO 259 N 2.16 0.62 -2.50 1.29 -0.02 -1.26 -3.03 135.00 132.26 1kfl n PRO 259 Ca -0.16 0.22 -0.40 0.00 -2.02 0.00 0.00 63.50 61.14 1kfl n PRO 259 Cb 0.54 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.24 1kfl n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kfl s ALA 260 N 0.14 2.91 0.02 3.55 0.00 -1.26 -4.82 121.76 122.30 1kfl s ALA 260 Ca 0.85 -2.57 0.01 0.00 0.00 0.00 0.00 51.96 50.25 1kfl s ALA 260 Cb -1.07 -4.61 -0.02 0.00 0.00 0.00 0.00 23.12 17.42 1kfl s ALA 260 CO 0.52 -3.65 -0.04 1.14 0.00 0.00 0.00 175.76 173.73 1kfl s GLN 261 N 4.81 0.35 0.00 0.00 -2.07 -1.26 -4.42 119.66 117.07 1kfl s GLN 261 Ca 0.54 -0.50 0.00 0.00 -1.82 0.00 0.00 55.36 53.58 1kfl s GLN 261 Cb 0.02 -0.12 0.00 0.00 -1.09 0.00 0.00 33.01 31.82 1kfl s GLN 261 CO 0.02 0.02 0.00 1.33 -1.32 0.00 0.00 175.29 175.34 1kfl n VAL 262 N 1.99 0.00 -3.64 3.63 0.24 0.04 -4.35 118.33 116.25 1kfl n VAL 262 Ca -0.20 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.06 1kfl n VAL 262 Cb 0.56 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.88 1kfl n VAL 262 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1kfl s ILE 264 N -0.34 -0.45 -0.52 1.34 1.01 -0.04 -2.00 121.20 120.20 1kfl s ILE 264 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 1kfl s ILE 264 Cb 0.00 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.52 1kfl s ILE 264 CO 0.00 0.00 0.75 -0.62 0.00 0.00 0.00 174.94 175.07 1kfl s ASP 265 N 2.20 6.27 0.59 3.58 2.15 0.29 -4.30 116.67 127.46 1kfl s ASP 265 Ca -0.08 -0.68 0.37 0.00 0.43 0.00 0.00 52.55 52.60 1kfl s ASP 265 Cb -0.08 -2.35 1.82 0.00 -0.30 0.00 0.00 42.92 42.01 1kfl s ASP 265 CO -0.19 -1.01 2.16 -0.26 -0.17 0.00 0.00 175.17 175.69 1kfl h PHE 266 N 9.11 0.00 -3.21 -5.34 -1.00 -1.93 -3.40 116.94 111.16 1kfl h PHE 266 Ca -0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.51 1kfl h PHE 266 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1kfl h PHE 266 CO 0.81 0.02 0.00 0.45 -1.61 0.00 0.00 178.31 177.98 1kfl n SER 267 N -3.18 0.00 0.00 2.17 2.88 -1.26 -3.20 113.62 111.03 1kfl n SER 267 Ca -0.01 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.85 1kfl n SER 267 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1kfl n SER 267 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1kfl n HIS 268 N -0.83 0.00 0.20 0.66 8.25 -1.26 -2.54 115.22 119.70 1kfl n HIS 268 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1kfl n HIS 268 Cb 0.00 0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.52 1kfl n HIS 268 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kfl h ALA 269 N -0.79 1.46 0.00 -1.41 0.00 -1.84 -0.21 119.26 116.47 1kfl h ALA 269 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1kfl h ALA 269 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1kfl h ALA 269 CO 0.00 0.39 -0.09 -0.91 0.00 0.00 0.00 179.25 178.64 1kfl h ASN 270 N 0.00 0.00 0.06 0.00 2.35 -1.31 -2.92 115.58 113.77 1kfl h ASN 270 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1kfl h ASN 270 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1kfl h ASN 270 CO 0.04 0.09 -0.46 -0.24 -1.65 0.00 0.00 177.43 175.22 1kfl n SER 271 N -3.15 1.69 -2.97 5.81 2.88 -0.89 -4.81 113.62 112.19 1kfl n SER 271 Ca 0.02 -1.30 -0.22 0.00 -1.33 0.00 0.00 58.87 56.04 1kfl n SER 271 Cb 0.49 0.42 0.03 0.00 -0.75 0.00 0.00 64.21 64.41 1kfl n SER 271 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1kfl n SER 272 N -0.30 -6.17 -2.10 -3.46 7.64 -0.41 -1.47 113.62 107.35 1kfl n SER 272 Ca 0.10 -0.27 -0.18 0.00 1.01 0.00 0.00 58.87 59.52 1kfl n SER 272 Cb 0.43 -5.00 -0.03 0.00 -1.01 0.00 0.00 64.21 58.60 1kfl n SER 272 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1kfl n LYS 273 N -3.97 -1.69 -3.93 1.43 5.02 -0.22 -4.94 118.16 109.86 1kfl n LYS 273 Ca -0.13 0.96 -0.30 0.00 -2.02 0.00 0.00 58.31 56.82 1kfl n LYS 273 Cb 0.63 -5.50 -0.14 0.00 -0.02 0.00 0.00 35.03 29.99 1kfl n LYS 273 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1kfl s GLN 274 N -4.52 1.62 0.57 1.97 -0.21 -0.54 -4.94 119.66 113.62 1kfl s GLN 274 Ca 0.00 -2.17 0.37 0.00 0.02 0.00 0.00 55.36 53.58 1kfl s GLN 274 Cb 0.00 -3.05 1.44 0.00 1.00 0.00 0.00 33.01 32.40 1kfl s GLN 274 CO 0.00 -1.05 1.63 0.27 -2.12 0.00 0.00 175.29 174.02 1kfl h PHE 275 N 7.02 0.00 -0.26 0.91 -5.15 -1.83 0.27 116.94 117.91 1kfl h PHE 275 Ca -0.06 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.69 1kfl h PHE 275 Cb 0.95 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.11 1kfl h PHE 275 CO 0.48 0.00 0.08 0.87 -2.00 0.00 0.00 178.31 177.74 1kfl h LYS 276 N 0.00 0.41 0.00 6.09 6.56 -1.94 -3.02 116.57 124.67 1kfl h LYS 276 Ca 0.60 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 60.10 1kfl h LYS 276 Cb 2.71 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 34.31 1kfl h LYS 276 CO -0.01 0.49 0.01 1.63 -2.06 0.00 0.00 179.45 179.51 1kfl n LYS 277 N -4.73 0.05 -0.05 3.15 5.02 0.96 -4.22 118.16 118.34 1kfl n LYS 277 Ca -0.03 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1kfl n LYS 277 Cb 0.17 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1kfl n LYS 277 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1kfl n GLN 278 N -1.77 0.19 0.00 1.97 6.02 -1.14 -1.71 117.38 120.93 1kfl n GLN 278 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1kfl n GLN 278 Cb 0.02 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1kfl n GLN 278 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1kfl n ASP 280 N 1.46 0.00 -0.18 1.08 8.00 -1.26 -1.71 116.55 123.94 1kfl n ASP 280 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.60 1kfl n ASP 280 Cb 0.09 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 41.61 1kfl n ASP 280 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1kfl h VAL 281 N 0.00 0.91 -0.75 2.53 2.07 -1.68 0.33 116.25 119.65 1kfl h VAL 281 Ca 0.00 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1kfl h VAL 281 Cb 0.00 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1kfl h VAL 281 CO 0.00 0.11 0.38 0.00 0.02 0.00 0.00 177.57 178.08 1kfl h ALA 283 N 1.35 -1.03 -0.58 0.00 0.00 -0.65 0.33 119.26 118.67 1kfl h ALA 283 Ca 0.26 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1kfl h ALA 283 Cb 0.09 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1kfl h ALA 283 CO -0.04 -1.07 0.34 0.22 0.00 0.00 0.00 179.25 178.70 1kfl h ASP 284 N -1.05 0.52 -0.26 0.00 1.82 -1.21 -2.09 116.42 114.15 1kfl h ASP 284 Ca -0.11 0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.44 1kfl h ASP 284 Cb 0.80 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.71 1kfl h ASP 284 CO 0.17 0.36 -0.26 0.58 -1.61 0.00 0.00 179.24 178.49 1kfl h VAL 285 N 0.65 1.31 -0.91 2.25 2.07 -1.03 -2.30 116.25 118.29 1kfl h VAL 285 Ca 0.25 -1.42 0.10 0.00 0.82 0.00 0.00 66.70 66.45 1kfl h VAL 285 Cb 0.08 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.41 1kfl h VAL 285 CO -0.13 0.45 0.54 0.00 0.02 0.00 0.00 177.57 178.45 1kfl h GLN 287 N 0.90 -0.98 -0.53 0.00 4.20 -1.24 0.16 115.11 117.62 1kfl h GLN 287 Ca 0.44 0.07 0.10 0.00 0.06 0.00 0.00 58.65 59.32 1kfl h GLN 287 Cb 0.40 0.22 -0.11 0.00 0.30 0.00 0.00 27.48 28.30 1kfl h GLN 287 CO -0.25 -0.65 -0.24 1.96 -0.67 0.00 0.00 178.83 178.98 1kfl h GLN 288 N -1.04 -0.11 0.13 1.46 4.20 -0.83 0.54 115.11 119.45 1kfl h GLN 288 Ca -0.10 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1kfl h GLN 288 Cb 0.79 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.54 1kfl h GLN 288 CO 0.17 -0.07 -0.47 0.82 -0.67 0.00 0.00 178.83 178.61 1kfl h ILE 289 N -0.11 0.08 -0.29 2.54 2.04 -0.77 -2.14 117.51 118.86 1kfl h ILE 289 Ca 0.24 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.07 1kfl h ILE 289 Cb 0.49 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1kfl h ILE 289 CO -0.60 0.00 0.06 0.00 0.00 0.00 0.00 178.15 177.61 1kfl h ALA 290 N -0.35 1.58 0.00 1.87 0.00 -0.10 -2.29 119.26 119.97 1kfl h ALA 290 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1kfl h ALA 290 Cb 0.73 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1kfl h ALA 290 CO -0.26 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1kfl n GLY 291 N -1.15 1.03 0.96 0.00 0.00 0.18 -3.49 105.19 102.72 1kfl n GLY 291 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1kfl n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfl n GLY 292 N 0.14 0.97 3.34 -0.02 0.00 -1.03 -5.02 105.19 103.57 1kfl n GLY 292 Ca 0.00 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1kfl n GLY 292 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1kfl s GLU 293 N -3.21 2.75 -0.08 1.61 2.56 -0.85 -4.96 118.70 116.53 1kfl s GLU 293 Ca 0.00 -1.21 0.03 0.00 0.00 0.00 0.00 54.97 53.79 1kfl s GLU 293 Cb 0.00 -3.74 -0.25 0.00 2.00 0.00 0.00 34.13 32.14 1kfl s GLU 293 CO 0.00 -0.78 0.53 1.57 -0.56 0.00 0.00 175.26 176.02 1kfl h LYS 294 N 8.42 0.14 -0.89 4.30 5.09 -1.89 -3.39 116.57 128.36 1kfl h LYS 294 Ca -0.25 -0.24 0.24 0.00 0.09 0.00 0.00 60.65 60.49 1kfl h LYS 294 Cb 1.10 0.09 -0.05 0.00 0.10 0.00 0.00 32.23 33.47 1kfl h LYS 294 CO 0.70 0.87 0.62 0.00 -2.09 0.00 0.00 179.45 179.54 1kfl h ALA 295 N 0.53 2.59 -1.50 0.07 0.00 -1.93 -3.37 119.26 115.65 1kfl h ALA 295 Ca -0.35 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.02 1kfl h ALA 295 Cb 2.03 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.79 1kfl h ALA 295 CO 0.09 -0.86 1.15 0.42 0.00 0.00 0.00 179.25 180.05 1kfl s ILE 296 N -5.15 3.66 -1.00 0.00 1.01 -1.26 -0.78 121.20 117.68 1kfl s ILE 296 Ca -0.06 0.48 0.23 0.00 0.00 0.00 0.00 60.65 61.30 1kfl s ILE 296 Cb 0.22 -4.46 -0.11 0.00 0.01 0.00 0.00 42.46 38.13 1kfl s ILE 296 CO 0.78 -1.31 1.17 2.30 0.00 0.00 0.00 174.94 177.88 1kfl n ILE 297 N 6.80 0.00 -3.65 2.92 -0.00 -0.85 -4.93 119.36 119.66 1kfl n ILE 297 Ca 0.12 -0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.84 1kfl n ILE 297 Cb 0.50 0.60 -0.01 0.00 -0.00 0.00 0.00 39.64 40.73 1kfl n ILE 297 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1kfl s GLY 298 N -3.00 -0.34 0.00 3.28 0.00 -1.23 -0.50 107.32 105.52 1kfl s GLY 298 Ca 0.10 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1kfl s GLY 298 CO 0.78 0.17 0.00 3.33 0.00 0.00 0.00 173.10 177.38 1kfl n VAL 299 N -0.40 0.00 0.00 1.40 0.24 -0.28 -0.86 118.33 118.43 1kfl n VAL 299 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1kfl n VAL 299 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1kfl n VAL 299 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1kfl n VAL 301 N 0.00 0.00 -3.16 3.34 0.31 -0.85 -2.07 118.33 115.91 1kfl n VAL 301 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 1kfl n VAL 301 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1kfl n VAL 301 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1kfl s GLU 302 N -0.40 3.10 0.06 5.55 2.02 -1.26 -1.81 118.70 125.96 1kfl s GLU 302 Ca 0.00 -1.00 0.02 0.00 0.02 0.00 0.00 54.97 54.01 1kfl s GLU 302 Cb 0.00 -4.13 -0.03 0.00 0.10 0.00 0.00 34.13 30.06 1kfl s GLU 302 CO 0.00 -1.28 -0.07 -1.54 0.02 0.00 0.00 175.26 172.39 1kfl s SER 303 N 2.88 0.88 0.00 -0.19 1.04 -1.05 -1.87 113.70 115.39 1kfl s SER 303 Ca 0.14 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1kfl s SER 303 Cb -0.20 0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1kfl s SER 303 CO 0.10 -0.33 0.00 1.57 0.98 0.00 0.00 173.24 175.57 1kfl n HIS 304 N 0.87 0.00 0.09 5.02 -0.00 -0.61 -0.74 115.22 119.85 1kfl n HIS 304 Ca -0.19 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 57.86 1kfl n HIS 304 Cb 0.57 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.35 1kfl n HIS 304 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1kfl h LEU 305 N 0.00 0.42 -8.23 0.27 3.38 -1.83 -2.55 115.31 106.78 1kfl h LEU 305 Ca 0.00 -0.39 -0.59 0.00 0.09 0.00 0.00 57.88 56.99 1kfl h LEU 305 Cb 0.00 -0.13 -0.32 0.00 0.09 0.00 0.00 40.66 40.30 1kfl h LEU 305 CO 0.00 1.25 -0.85 -0.69 0.09 0.00 0.00 178.44 178.24 1kfl s VAL 306 N -2.94 1.56 0.96 1.22 1.01 0.17 -3.20 120.40 119.17 1kfl s VAL 306 Ca -0.04 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1kfl s VAL 306 Cb 0.08 -1.36 0.16 0.00 0.00 0.00 0.00 36.38 35.27 1kfl s VAL 306 CO 0.87 0.45 1.09 -1.83 0.00 0.00 0.00 175.10 175.68 1kfl s GLU 307 N 0.19 0.77 1.64 2.72 -1.05 -1.26 -4.43 118.70 117.29 1kfl s GLU 307 Ca -0.09 0.68 0.00 0.00 -0.15 0.00 0.00 54.97 55.41 1kfl s GLU 307 Cb -0.14 -1.76 0.00 0.00 -0.44 0.00 0.00 34.13 31.79 1kfl s GLU 307 CO 0.04 -2.54 0.00 0.41 0.95 0.00 0.00 175.26 174.12 1kfl n GLY 308 N -1.04 -1.42 2.82 -3.83 0.00 0.52 -4.84 105.19 97.41 1kfl n GLY 308 Ca 0.06 -1.25 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 1kfl n GLY 308 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1kfl n ASN 309 N -0.44 -0.57 -3.75 1.61 6.94 -1.26 -2.79 115.26 114.99 1kfl n ASN 309 Ca 0.00 -2.93 -0.12 0.00 -0.02 0.00 0.00 54.58 51.52 1kfl n ASN 309 Cb 0.00 1.46 -0.07 0.00 -2.36 0.00 0.00 39.78 38.81 1kfl n ASN 309 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1kfl s GLN 310 N -3.20 0.81 -0.21 -3.83 -2.07 -0.76 -4.96 119.66 105.46 1kfl s GLN 310 Ca 0.35 -0.50 -0.24 0.00 -1.82 0.00 0.00 55.36 53.15 1kfl s GLN 310 Cb 0.02 0.35 -0.01 0.00 -1.09 0.00 0.00 33.01 32.28 1kfl s GLN 310 CO 0.25 -0.26 0.80 0.45 -1.32 0.00 0.00 175.29 175.21 1kfl s SER 311 N -2.05 6.86 -0.11 12.60 0.15 -1.26 -4.51 113.70 125.37 1kfl s SER 311 Ca -0.05 1.06 0.04 0.00 0.70 0.00 0.00 55.95 57.70 1kfl s SER 311 Cb -0.01 -2.43 -0.24 0.00 -1.71 0.00 0.00 66.02 61.63 1kfl s SER 311 CO -0.03 -0.43 0.40 -0.11 1.20 0.00 0.00 173.24 174.27 1kfl n LEU 312 N 5.56 1.75 -0.23 3.45 0.00 -1.26 -4.15 117.00 122.11 1kfl n LEU 312 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 56.01 56.29 1kfl n LEU 312 Cb 0.48 -0.45 0.00 0.00 0.00 0.00 0.00 43.42 43.45 1kfl n LEU 312 CO 0.47 0.65 0.33 -0.62 0.00 0.00 0.00 177.39 178.22 1kfl n GLU 313 N -3.23 0.86 -0.07 1.96 4.71 -1.26 -2.96 120.64 120.66 1kfl n GLU 313 Ca -0.27 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 56.90 1kfl n GLU 313 Cb 1.05 -1.20 0.06 0.00 -1.01 0.00 0.00 31.44 30.34 1kfl n GLU 313 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1kfl n SER 314 N -0.23 2.33 -2.91 1.62 3.41 -1.26 -5.00 113.62 111.58 1kfl n SER 314 Ca 0.00 -1.98 -0.13 0.00 -0.26 0.00 0.00 58.87 56.50 1kfl n SER 314 Cb 0.10 -0.09 0.07 0.00 -0.26 0.00 0.00 64.21 64.03 1kfl n SER 314 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 315 N -0.10 -0.19 3.43 5.00 0.00 -1.16 -5.03 105.19 107.13 1kfl n GLY 315 Ca 0.04 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1kfl n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kfl s GLU 316 N -5.06 2.25 -0.80 1.61 0.41 -1.26 -5.06 118.70 110.79 1kfl s GLU 316 Ca 0.00 -0.86 -0.26 0.00 -0.41 0.00 0.00 54.97 53.45 1kfl s GLU 316 Cb -0.00 -2.22 -0.10 0.00 -1.78 0.00 0.00 34.13 30.03 1kfl s GLU 316 CO 0.57 0.58 2.24 -2.14 -0.49 0.00 0.00 175.26 176.02 1kfl s PRO 317 N -0.95 1.98 0.23 0.39 0.02 -1.26 -4.89 135.00 130.53 1kfl s PRO 317 Ca 0.12 0.28 -0.29 0.00 0.02 0.00 0.00 61.00 61.14 1kfl s PRO 317 Cb -0.10 -4.85 -0.16 0.00 0.02 0.00 0.00 34.50 29.41 1kfl s PRO 317 CO 0.02 -3.97 0.80 1.28 -0.33 0.00 0.00 177.00 174.79 1kfl n LEU 318 N 16.76 0.32 -4.86 -5.54 4.77 -1.26 -4.96 117.00 122.23 1kfl n LEU 318 Ca 0.43 1.15 -0.36 0.00 -0.03 0.00 0.00 56.01 57.21 1kfl n LEU 318 Cb 0.45 -1.12 -0.06 0.00 -2.33 0.00 0.00 43.42 40.37 1kfl n LEU 318 CO 0.58 -2.14 0.05 0.00 -1.33 0.00 0.00 177.39 174.55 1kfl s ALA 319 N -0.94 3.74 0.30 -1.18 0.00 -1.26 -5.05 121.76 117.37 1kfl s ALA 319 Ca 0.63 -0.37 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 1kfl s ALA 319 Cb -0.83 -2.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1kfl s ALA 319 CO 0.58 0.55 1.41 -0.47 0.00 0.00 0.00 175.76 177.83 1kfl s TYR 320 N -1.26 2.93 -1.28 0.00 5.04 -1.26 -3.20 117.35 118.32 1kfl s TYR 320 Ca 0.28 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1kfl s TYR 320 Cb -0.15 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1kfl s TYR 320 CO 0.15 -2.50 0.00 0.41 -1.34 0.00 0.00 175.55 172.28 1kfl n GLY 321 N 1.37 -0.05 2.91 8.97 0.00 -1.26 -4.74 105.19 112.40 1kfl n GLY 321 Ca 0.03 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1kfl n GLY 321 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1kfl s LYS 322 N -4.57 1.58 0.41 1.61 2.20 -1.19 0.43 119.74 120.21 1kfl s LYS 322 Ca 0.00 -0.29 -0.25 0.00 -0.36 0.00 0.00 55.97 55.07 1kfl s LYS 322 Cb 0.00 -1.65 -0.10 0.00 -1.51 0.00 0.00 37.83 34.56 1kfl s LYS 322 CO 0.00 -0.27 1.15 0.45 -0.36 0.00 0.00 175.35 176.32 1kfl n SER 323 N 4.93 1.97 -1.12 1.43 2.88 -1.26 -4.77 113.62 117.68 1kfl n SER 323 Ca -0.13 1.09 0.08 0.00 -1.33 0.00 0.00 58.87 58.58 1kfl n SER 323 Cb 0.50 -1.43 0.29 0.00 -0.75 0.00 0.00 64.21 62.82 1kfl n SER 323 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1kfl n ILE 324 N -0.26 2.31 0.00 2.46 -5.35 -1.26 -1.82 119.36 115.45 1kfl n ILE 324 Ca 0.08 -1.71 0.00 0.00 -0.27 0.00 0.00 62.75 60.84 1kfl n ILE 324 Cb 0.39 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1kfl n ILE 324 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1kfl n THR 325 N -0.16 0.00 -2.05 7.28 -2.24 -1.26 -4.70 114.28 111.15 1kfl n THR 325 Ca 0.22 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.66 1kfl n THR 325 Cb 0.94 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1kfl n THR 325 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1kfl s ASP 326 N 1.00 5.42 0.29 3.42 1.01 -1.26 -4.68 116.67 121.87 1kfl s ASP 326 Ca 0.00 2.14 -0.29 0.00 0.71 0.00 0.00 52.55 55.11 1kfl s ASP 326 Cb 0.00 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 1kfl s ASP 326 CO 0.00 -1.42 1.19 0.00 0.21 0.00 0.00 175.17 175.15 1kfl s ALA 327 N -1.95 3.45 0.11 5.23 0.00 -1.26 -4.69 121.76 122.65 1kfl s ALA 327 Ca 0.71 1.04 0.08 0.00 0.00 0.00 0.00 51.96 53.80 1kfl s ALA 327 Cb -0.24 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1kfl s ALA 327 CO 0.33 -0.36 -0.21 0.00 0.00 0.00 0.00 175.76 175.51 1kfl s ILE 329 N -1.18 3.18 0.98 0.00 -4.36 -0.78 -0.36 121.20 118.68 1kfl s ILE 329 Ca 0.07 0.65 -0.16 0.00 -0.26 0.00 0.00 60.65 60.94 1kfl s ILE 329 Cb -0.10 -3.20 0.24 0.00 1.25 0.00 0.00 42.46 40.66 1kfl s ILE 329 CO 0.04 -0.24 0.86 0.61 0.24 0.00 0.00 174.94 176.45 1kfl n GLY 330 N -0.13 -2.75 0.23 6.27 0.00 -1.26 -1.57 105.19 105.99 1kfl n GLY 330 Ca 0.11 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.77 1kfl n GLY 330 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1kfl h TRP 331 N -2.50 0.00 0.54 1.61 2.91 -1.42 -2.70 115.95 114.39 1kfl h TRP 331 Ca -0.32 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.67 1kfl h TRP 331 Cb 0.99 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.65 1kfl h TRP 331 CO 0.00 0.15 -0.26 0.93 -1.03 0.00 0.00 178.44 178.23 1kfl h GLU 332 N 0.00 -0.70 -0.76 2.65 4.39 -1.89 -2.30 114.58 115.97 1kfl h GLU 332 Ca -0.00 0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.80 1kfl h GLU 332 Cb 0.74 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.50 1kfl h GLU 332 CO 0.02 -0.40 0.46 -0.44 -1.16 0.00 0.00 179.01 177.49 1kfl h ASP 333 N -1.07 0.72 -0.45 1.42 3.32 -1.93 -1.95 116.42 116.49 1kfl h ASP 333 Ca -0.07 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.08 1kfl h ASP 333 Cb 0.62 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.95 1kfl h ASP 333 CO 0.12 0.48 -0.17 0.74 -1.72 0.00 0.00 179.24 178.68 1kfl h THR 334 N 0.86 0.44 0.46 0.35 2.02 -1.44 0.91 112.91 116.51 1kfl h THR 334 Ca 0.33 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.48 1kfl h THR 334 Cb 0.13 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1kfl h THR 334 CO -0.16 0.00 -0.22 -0.78 0.37 0.00 0.00 175.52 174.73 1kfl h ASP 335 N -0.08 -0.53 -0.41 4.18 1.82 -0.84 -0.23 116.42 120.33 1kfl h ASP 335 Ca 0.22 -0.05 0.08 0.00 -0.39 0.00 0.00 57.03 56.89 1kfl h ASP 335 Cb 0.41 0.14 -0.08 0.00 0.68 0.00 0.00 39.33 40.48 1kfl h ASP 335 CO -0.50 -0.28 -0.12 0.00 -1.61 0.00 0.00 179.24 176.73 1kfl h ALA 336 N -0.29 0.25 -0.10 -0.78 0.00 -0.96 -0.67 119.26 116.70 1kfl h ALA 336 Ca -0.06 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1kfl h ALA 336 Cb 0.54 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1kfl h ALA 336 CO 0.10 -0.46 -0.47 1.25 0.00 0.00 0.00 179.25 179.68 1kfl h LEU 337 N -0.02 -1.46 -1.07 0.00 5.85 0.10 -0.94 115.31 117.77 1kfl h LEU 337 Ca 0.20 0.18 0.06 0.00 0.84 0.00 0.00 57.88 59.16 1kfl h LEU 337 Cb 0.32 0.58 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 1kfl h LEU 337 CO -0.43 -0.46 0.62 -0.07 -0.34 0.00 0.00 178.44 177.76 1kfl h LEU 338 N -0.55 1.00 -0.25 2.25 3.38 -0.52 -1.84 115.31 118.78 1kfl h LEU 338 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1kfl h LEU 338 Cb 0.66 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1kfl h LEU 338 CO -0.40 0.65 0.14 0.03 0.09 0.00 0.00 178.44 178.95 1kfl h ARG 339 N 1.14 0.35 0.09 1.13 3.08 -0.46 0.31 114.38 120.02 1kfl h ARG 339 Ca 0.40 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.43 1kfl h ARG 339 Cb 0.13 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1kfl h ARG 339 CO -0.15 0.31 -0.26 1.96 -1.07 0.00 0.00 179.97 180.76 1kfl h GLN 340 N 0.30 -0.44 -0.60 0.04 4.20 -0.59 -1.28 115.11 116.75 1kfl h GLN 340 Ca 0.09 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.95 1kfl h GLN 340 Cb 0.06 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 27.84 1kfl h GLN 340 CO -0.01 -0.29 0.08 -0.07 -0.67 0.00 0.00 178.83 177.86 1kfl h LEU 341 N -0.46 -0.10 -0.64 1.46 3.38 -1.16 0.79 115.31 118.58 1kfl h LEU 341 Ca 0.04 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1kfl h LEU 341 Cb 0.50 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 1kfl h LEU 341 CO -0.17 -0.04 0.22 0.00 0.09 0.00 0.00 178.44 178.53 1kfl h ALA 342 N 1.50 0.83 -0.28 1.53 0.00 -0.09 -1.75 119.26 121.00 1kfl h ALA 342 Ca 0.31 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 1kfl h ALA 342 Cb 0.49 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1kfl h ALA 342 CO -0.45 -0.23 -0.09 -0.91 0.00 0.00 0.00 179.25 177.58 1kfl h ASN 343 N 0.38 0.55 -0.19 0.00 2.35 0.09 -2.16 115.58 116.59 1kfl h ASN 343 Ca 0.33 -0.38 0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1kfl h ASN 343 Cb 0.46 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1kfl h ASN 343 CO -0.35 0.81 0.20 0.00 -1.65 0.00 0.00 177.43 176.43 1kfl h ALA 344 N 0.77 1.85 0.00 -0.83 0.00 -0.37 1.59 119.26 122.27 1kfl h ALA 344 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1kfl h ALA 344 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1kfl h ALA 344 CO 0.03 -0.30 -0.90 0.28 0.00 0.00 0.00 179.25 178.36 1kfl h VAL 345 N 0.00 0.92 0.07 0.00 2.07 -1.07 -1.97 116.25 116.27 1kfl h VAL 345 Ca 0.09 -2.40 -0.17 0.00 0.82 0.00 0.00 66.70 65.04 1kfl h VAL 345 Cb 0.50 2.40 0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1kfl h VAL 345 CO -0.00 0.52 -0.70 0.11 0.02 0.00 0.00 177.57 177.52 1kfl h LYS 346 N 0.00 0.35 0.26 1.57 1.57 0.14 -1.30 116.57 119.17 1kfl h LYS 346 Ca -0.06 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 1kfl h LYS 346 Cb 1.54 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 34.00 1kfl h LYS 346 CO 0.07 1.17 -0.26 0.00 -0.57 0.00 0.00 179.45 179.86 1kfl h ALA 347 N 0.20 -0.96 -1.04 3.86 0.00 0.18 -2.18 119.26 119.32 1kfl h ALA 347 Ca -0.11 -0.10 0.27 0.00 0.00 0.00 0.00 54.91 54.97 1kfl h ALA 347 Cb 1.47 0.50 -0.10 0.00 0.00 0.00 0.00 17.79 19.66 1kfl h ALA 347 CO 0.13 -0.98 0.67 -0.09 0.00 0.00 0.00 179.25 178.98 1kfl h ARG 348 N -0.52 0.39 -1.07 0.00 2.43 -1.39 0.24 114.38 114.47 1kfl h ARG 348 Ca -0.03 -0.02 0.35 0.00 -0.81 0.00 0.00 59.98 59.47 1kfl h ARG 348 Cb 0.45 -0.09 -0.15 0.00 -0.42 0.00 0.00 29.97 29.77 1kfl h ARG 348 CO -0.03 0.26 0.63 -0.09 -1.51 0.00 0.00 179.97 179.23 1kfl h ARG 349 N 0.41 0.23 0.00 0.20 2.43 -0.55 -3.45 114.38 113.64 1kfl h ARG 349 Ca 0.60 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 1kfl h ARG 349 Cb 1.49 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 1kfl h ARG 349 CO -0.31 0.15 0.00 0.41 -1.51 0.00 0.00 179.97 178.71