#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 3.03 0.46 3.10 1.51 -1.26 -5.11 117.35 119.08 1kfl s TYR 3 Ca 0.00 0.05 -0.22 0.00 -1.01 0.00 0.00 57.07 55.89 1kfl s TYR 3 Cb 0.00 -1.65 -0.08 0.00 -0.11 0.00 0.00 41.96 40.12 1kfl s TYR 3 CO 0.00 0.44 1.11 -0.65 -1.11 0.00 0.00 175.55 175.34 1kfl s GLN 4 N -1.53 3.81 -1.62 -0.62 1.11 -1.26 -3.24 119.66 116.32 1kfl s GLN 4 Ca 0.19 1.61 0.00 0.00 0.01 0.00 0.00 55.36 57.17 1kfl s GLN 4 Cb -0.11 -2.33 0.00 0.00 -1.01 0.00 0.00 33.01 29.55 1kfl s GLN 4 CO 0.10 -0.47 0.00 0.09 0.01 0.00 0.00 175.29 175.02 1kfl n ASN 5 N -0.57 -4.55 -4.76 5.90 3.02 -1.26 -4.95 115.26 108.08 1kfl n ASN 5 Ca 0.08 0.28 -0.31 0.00 -0.03 0.00 0.00 54.58 54.60 1kfl n ASN 5 Cb 0.50 -4.00 -0.07 0.00 -0.61 0.00 0.00 39.78 35.60 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 -2.26 5.49 -0.68 6.41 2.15 -1.20 -4.67 116.67 121.92 1kfl s ASP 6 Ca 0.00 0.01 -0.05 0.00 0.43 0.00 0.00 52.55 52.94 1kfl s ASP 6 Cb 0.00 -1.48 0.05 0.00 -0.30 0.00 0.00 42.92 41.19 1kfl s ASP 6 CO 0.00 0.20 0.17 0.47 -0.17 0.00 0.00 175.17 175.84 1kfl n ASP 7 N 0.66 -2.09 -0.05 -0.34 8.00 -1.26 -4.84 116.55 116.62 1kfl n ASP 7 Ca -0.10 0.03 0.15 0.00 0.71 0.00 0.00 54.79 55.58 1kfl n ASP 7 Cb 0.52 -1.85 0.57 0.00 -0.02 0.00 0.00 41.12 40.34 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 -0.29 0.24 -3.39 0.64 3.38 -1.99 -1.75 115.31 112.14 1kfl h LEU 8 Ca -0.21 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1kfl h LEU 8 Cb 1.15 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 1kfl h LEU 8 CO 0.29 0.14 0.03 0.54 0.09 0.00 0.00 178.44 179.52 1kfl n ARG 9 N -4.45 2.39 -3.55 1.13 1.74 -1.26 -4.93 116.66 107.72 1kfl n ARG 9 Ca 0.10 -3.04 -0.41 0.00 -0.77 0.00 0.00 57.85 53.73 1kfl n ARG 9 Cb 0.46 -1.88 -0.11 0.00 -1.02 0.00 0.00 32.46 29.91 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 -3.08 4.81 0.14 0.55 -1.09 -0.66 -4.94 121.20 116.92 1kfl s ILE 10 Ca 0.45 -0.77 -0.12 0.00 -2.23 0.00 0.00 60.65 57.98 1kfl s ILE 10 Cb 0.39 -3.67 -0.02 0.00 -1.58 0.00 0.00 42.46 37.58 1kfl s ILE 10 CO 0.05 -0.24 1.52 0.11 -1.23 0.00 0.00 174.94 175.14 1kfl h LYS 11 N 8.50 0.86 -1.45 2.79 1.57 -1.92 -3.47 116.57 123.46 1kfl h LYS 11 Ca -0.26 -0.37 0.11 0.00 -1.87 0.00 0.00 60.65 58.27 1kfl h LYS 11 Cb 1.11 -0.03 -0.24 0.00 0.08 0.00 0.00 32.23 33.15 1kfl h LYS 11 CO 0.68 1.01 0.63 -2.00 -0.57 0.00 0.00 179.45 179.20 1kfl s GLU 12 N -4.67 0.46 -0.09 3.15 2.12 -1.26 -5.16 118.70 113.26 1kfl s GLU 12 Ca -0.12 0.15 -0.04 0.00 0.36 0.00 0.00 54.97 55.33 1kfl s GLU 12 Cb 0.11 0.22 0.05 0.00 0.26 0.00 0.00 34.13 34.77 1kfl s GLU 12 CO 0.84 -0.14 0.17 -1.50 -0.54 0.00 0.00 175.26 174.10 1kfl s ILE 13 N -0.95 -0.26 0.05 -3.70 2.07 -1.26 -5.16 121.20 111.99 1kfl s ILE 13 Ca 0.01 0.33 0.05 0.00 -1.41 0.00 0.00 60.65 59.64 1kfl s ILE 13 Cb -0.01 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 1kfl s ILE 13 CO -0.01 0.14 -0.15 -1.59 -1.91 0.00 0.00 174.94 171.41 1kfl s LYS 14 N 2.22 0.98 0.44 3.50 -2.85 -1.26 -5.12 119.74 117.66 1kfl s LYS 14 Ca 0.02 -0.83 -0.23 0.00 -1.00 0.00 0.00 55.97 53.93 1kfl s LYS 14 Cb -0.12 -1.02 -0.10 0.00 -2.06 0.00 0.00 37.83 34.53 1kfl s LYS 14 CO -0.06 0.25 0.91 0.39 0.10 0.00 0.00 175.35 176.94 1kfl n GLU 15 N 1.76 1.14 -4.50 1.78 4.71 -1.26 -4.99 120.64 119.28 1kfl n GLU 15 Ca -0.18 0.41 -0.32 0.00 -0.01 0.00 0.00 57.16 57.06 1kfl n GLU 15 Cb 0.54 -1.94 -0.11 0.00 -1.01 0.00 0.00 31.44 28.92 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 -0.19 3.00 0.21 -4.62 2.96 -1.26 -5.05 118.68 113.74 1kfl s LEU 16 Ca 0.64 -0.24 -0.31 0.00 -0.22 0.00 0.00 54.13 54.01 1kfl s LEU 16 Cb -0.55 -1.74 -0.15 0.00 0.50 0.00 0.00 46.19 44.25 1kfl s LEU 16 CO 0.56 0.27 1.12 0.18 -1.32 0.00 0.00 176.35 177.16 1kfl n LEU 17 N 1.51 1.64 -4.77 -0.68 4.77 -1.26 -4.88 117.00 113.33 1kfl n LEU 17 Ca -0.15 1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 56.61 1kfl n LEU 17 Cb 0.52 -1.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.36 1kfl n LEU 17 CO 0.30 -1.31 0.84 -2.16 -1.33 0.00 0.00 177.39 173.73 1kfl s PRO 18 N -0.73 3.72 0.26 3.23 0.04 -1.26 -4.89 135.00 135.36 1kfl s PRO 18 Ca 0.68 1.82 -0.07 0.00 0.04 0.00 0.00 61.00 63.47 1kfl s PRO 18 Cb -0.80 -2.41 0.45 0.00 0.04 0.00 0.00 34.50 31.79 1kfl s PRO 18 CO 0.54 -0.60 1.60 -1.35 0.04 0.00 0.00 177.00 177.24 1kfl h PRO 19 N 2.02 0.03 -0.97 0.56 0.11 -1.83 0.16 132.00 132.08 1kfl h PRO 19 Ca -0.49 -0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.88 1kfl h PRO 19 Cb 1.25 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1kfl h PRO 19 CO 0.60 0.02 0.68 -0.24 -0.21 0.00 0.00 178.00 178.86 1kfl h VAL 20 N 0.03 0.54 -0.21 3.15 3.04 -1.21 0.25 116.25 121.84 1kfl h VAL 20 Ca 0.44 -0.03 -0.06 0.00 -1.01 0.00 0.00 66.70 66.04 1kfl h VAL 20 Cb 0.75 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 1kfl h VAL 20 CO -0.81 0.02 -0.09 0.00 -1.01 0.00 0.00 177.57 175.68 1kfl h ALA 21 N 1.54 0.29 -0.74 3.17 0.00 -0.96 -0.14 119.26 122.41 1kfl h ALA 21 Ca 0.48 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1kfl h ALA 21 Cb 1.73 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 1kfl h ALA 21 CO -0.06 0.11 0.23 -0.07 0.00 0.00 0.00 179.25 179.46 1kfl h LEU 22 N 0.13 1.08 -0.94 0.00 -0.00 -0.55 -1.16 115.31 113.87 1kfl h LEU 22 Ca 0.05 -0.20 -0.09 0.00 -0.00 0.00 0.00 57.88 57.64 1kfl h LEU 22 Cb 0.57 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.93 1kfl h LEU 22 CO 0.03 1.00 -0.17 -0.07 -0.00 0.00 0.00 178.44 179.23 1kfl h LEU 23 N 1.11 0.58 -0.24 1.67 3.38 -1.05 0.77 115.31 121.52 1kfl h LEU 23 Ca 0.24 -0.17 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 1kfl h LEU 23 Cb 0.31 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1kfl h LEU 23 CO -0.01 0.76 -0.74 -0.33 0.09 0.00 0.00 178.44 178.21 1kfl h GLU 24 N 0.53 0.71 0.03 1.13 4.39 -0.77 -2.88 114.58 117.71 1kfl h GLU 24 Ca 0.09 -0.57 -0.20 0.00 0.34 0.00 0.00 59.36 59.02 1kfl h GLU 24 Cb 0.59 0.11 0.02 0.00 -0.10 0.00 0.00 28.75 29.37 1kfl h GLU 24 CO 0.04 1.18 -0.81 -0.22 -1.16 0.00 0.00 179.01 178.04 1kfl h LYS 25 N 0.49 0.51 -2.38 2.33 3.64 -1.10 -3.38 116.57 116.68 1kfl h LYS 25 Ca -0.04 -0.58 -0.62 0.00 -1.27 0.00 0.00 60.65 58.14 1kfl h LYS 25 Cb 1.36 0.17 -0.41 0.00 -0.41 0.00 0.00 32.23 32.94 1kfl h LYS 25 CO 0.15 1.21 -0.46 1.19 -2.27 0.00 0.00 179.45 179.27 1kfl n PHE 26 N -4.06 3.52 -1.11 1.91 3.01 0.25 -5.08 117.46 115.91 1kfl n PHE 26 Ca -0.11 -4.05 -0.30 0.00 1.01 0.00 0.00 57.45 54.00 1kfl n PHE 26 Cb 0.78 -0.64 0.14 0.00 -0.01 0.00 0.00 39.48 39.75 1kfl n PHE 26 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1kfl s PRO 27 N -2.38 1.30 0.22 -1.08 0.02 -1.09 -4.70 135.00 127.30 1kfl s PRO 27 Ca 0.37 0.99 -0.23 0.00 0.02 0.00 0.00 61.00 62.16 1kfl s PRO 27 Cb 0.11 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.75 1kfl s PRO 27 CO -0.02 -2.26 0.78 0.00 -0.33 0.00 0.00 177.00 175.17 1kfl s ALA 28 N -2.86 3.39 0.42 -1.55 0.00 -1.26 -5.04 121.76 114.86 1kfl s ALA 28 Ca 0.64 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.85 1kfl s ALA 28 Cb -0.19 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1kfl s ALA 28 CO 0.57 0.29 0.70 0.95 0.00 0.00 0.00 175.76 178.28 1kfl s THR 29 N -1.41 4.96 0.25 0.00 -4.23 -1.26 -4.74 115.64 109.20 1kfl s THR 29 Ca 0.42 0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.85 1kfl s THR 29 Cb -0.19 -3.84 0.32 0.00 1.34 0.00 0.00 72.50 70.13 1kfl s THR 29 CO 0.23 -0.70 1.56 -0.08 -0.54 0.00 0.00 174.62 175.09 1kfl h GLU 30 N 0.59 -0.00 -0.11 3.99 4.81 -1.99 0.56 114.58 122.44 1kfl h GLU 30 Ca -0.48 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.77 1kfl h GLU 30 Cb 1.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1kfl h GLU 30 CO 0.62 -0.00 0.01 -0.91 -0.73 0.00 0.00 179.01 178.00 1kfl h ASN 31 N -0.00 -0.03 -0.30 1.04 2.35 -1.92 -0.87 115.58 115.85 1kfl h ASN 31 Ca 0.39 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 56.20 1kfl h ASN 31 Cb 0.64 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 1kfl h ASN 31 CO -1.00 0.00 0.11 0.00 -1.65 0.00 0.00 177.43 174.89 1kfl h ALA 32 N 1.08 0.35 -0.09 -0.83 0.00 -0.26 0.89 119.26 120.39 1kfl h ALA 32 Ca 0.05 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1kfl h ALA 32 Cb 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1kfl h ALA 32 CO -0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 179.25 178.84 1kfl h ALA 33 N 1.19 0.04 -0.03 0.00 0.00 0.02 -2.61 119.26 117.86 1kfl h ALA 33 Ca 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1kfl h ALA 33 Cb 0.10 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1kfl h ALA 33 CO -0.13 -0.51 0.02 -0.91 0.00 0.00 0.00 179.25 177.72 1kfl h ASN 34 N -0.04 0.04 -1.20 0.00 2.35 -0.98 -1.37 115.58 114.39 1kfl h ASN 34 Ca 0.05 -0.11 0.35 0.00 -0.55 0.00 0.00 56.30 56.03 1kfl h ASN 34 Cb 0.11 -0.01 -0.09 0.00 0.05 0.00 0.00 38.32 38.38 1kfl h ASN 34 CO -0.12 0.14 0.80 0.74 -1.65 0.00 0.00 177.43 177.35 1kfl h THR 35 N -0.06 0.37 0.01 2.81 2.02 -0.62 0.56 112.91 117.99 1kfl h THR 35 Ca 0.01 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1kfl h THR 35 Cb 0.11 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1kfl h THR 35 CO -0.00 0.03 -0.00 0.58 0.37 0.00 0.00 175.52 176.50 1kfl h VAL 36 N 0.19 1.60 -0.92 3.16 2.07 -1.04 -2.69 116.25 118.62 1kfl h VAL 36 Ca 0.66 -2.06 0.09 0.00 0.82 0.00 0.00 66.70 66.20 1kfl h VAL 36 Cb 2.10 2.95 -0.07 0.00 -1.52 0.00 0.00 31.29 34.74 1kfl h VAL 36 CO -0.23 0.52 0.56 0.00 0.02 0.00 0.00 177.57 178.44 1kfl h ALA 37 N -0.01 1.31 -0.09 1.67 0.00 -0.06 -0.03 119.26 122.05 1kfl h ALA 37 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1kfl h ALA 37 Cb 0.85 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1kfl h ALA 37 CO 0.00 0.24 -0.08 0.45 0.00 0.00 0.00 179.25 179.86 1kfl h HIS 38 N 0.96 0.25 0.00 0.00 3.86 -1.07 -1.80 115.15 117.35 1kfl h HIS 38 Ca 0.43 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.50 1kfl h HIS 38 Cb 0.31 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1kfl h HIS 38 CO -0.03 0.64 -0.29 0.00 0.86 0.00 0.00 177.93 179.11 1kfl h ALA 39 N 0.57 1.20 -0.11 2.45 0.00 -1.18 -0.10 119.26 122.09 1kfl h ALA 39 Ca 0.01 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1kfl h ALA 39 Cb 0.60 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1kfl h ALA 39 CO 0.02 0.37 -0.63 0.00 0.00 0.00 0.00 179.25 179.00 1kfl h ARG 40 N 0.00 0.63 0.76 0.00 3.08 -0.97 -2.36 114.38 115.53 1kfl h ARG 40 Ca -0.00 -0.53 -0.04 0.00 0.07 0.00 0.00 59.98 59.49 1kfl h ARG 40 Cb 0.65 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1kfl h ARG 40 CO 0.04 1.15 -0.40 0.87 -1.07 0.00 0.00 179.97 180.55 1kfl h LYS 41 N 0.28 -1.03 -0.66 0.04 1.57 -0.90 -2.10 116.57 113.77 1kfl h LYS 41 Ca -0.05 0.07 0.14 0.00 -1.87 0.00 0.00 60.65 58.94 1kfl h LYS 41 Cb 1.28 0.23 -0.10 0.00 0.08 0.00 0.00 32.23 33.72 1kfl h LYS 41 CO 0.13 -0.69 0.12 0.00 -0.57 0.00 0.00 179.45 178.44 1kfl h ALA 42 N -0.86 0.79 0.00 3.86 0.00 -1.10 0.44 119.26 122.39 1kfl h ALA 42 Ca -0.10 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1kfl h ALA 42 Cb 0.84 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1kfl h ALA 42 CO 0.15 -0.34 -0.12 0.82 0.00 0.00 0.00 179.25 179.75 1kfl h ILE 43 N 0.23 0.55 -0.02 0.00 2.04 -1.35 -1.35 117.51 117.61 1kfl h ILE 43 Ca 0.36 -0.57 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 1kfl h ILE 43 Cb 0.58 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1kfl h ILE 43 CO -0.48 0.12 -0.27 -0.74 0.00 0.00 0.00 178.15 176.78 1kfl h HIS 44 N 0.00 0.30 -0.29 1.37 2.76 0.45 -1.87 115.15 117.87 1kfl h HIS 44 Ca -0.00 -0.15 0.08 0.00 -2.20 0.00 0.00 60.37 58.10 1kfl h HIS 44 Cb 0.37 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1kfl h HIS 44 CO 0.00 0.92 0.21 -0.22 -1.30 0.00 0.00 177.93 177.55 1kfl h LYS 45 N -0.41 0.00 0.02 5.26 3.64 -0.09 0.14 116.57 125.13 1kfl h LYS 45 Ca -0.03 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1kfl h LYS 45 Cb 0.99 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1kfl h LYS 45 CO 0.05 0.00 -0.31 0.82 -2.27 0.00 0.00 179.45 177.74 1kfl h ILE 46 N 0.00 1.58 0.00 2.00 2.04 -1.19 -0.02 117.51 121.92 1kfl h ILE 46 Ca 0.14 -2.12 -0.02 0.00 1.00 0.00 0.00 64.86 63.86 1kfl h ILE 46 Cb 0.56 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1kfl h ILE 46 CO -0.00 0.58 -0.07 -0.07 0.00 0.00 0.00 178.15 178.59 1kfl h LEU 47 N -0.55 0.00 -0.48 1.44 3.38 -0.55 -1.79 115.31 116.76 1kfl h LEU 47 Ca -0.05 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 1kfl h LEU 47 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1kfl h LEU 47 CO 0.06 0.07 -0.70 0.50 0.09 0.00 0.00 178.44 178.46 1kfl h LYS 48 N 0.00 0.32 0.00 1.13 3.64 -0.79 -3.47 116.57 117.40 1kfl h LYS 48 Ca -0.00 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1kfl h LYS 48 Cb 0.33 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1kfl h LYS 48 CO 0.01 0.90 0.00 0.41 -2.27 0.00 0.00 179.45 178.50 1kfl n GLY 49 N 0.49 1.19 1.07 5.01 0.00 -0.67 -4.99 105.19 107.28 1kfl n GLY 49 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 3.99 -3.68 1.61 4.13 -0.04 -4.89 115.26 116.38 1kfl n ASN 50 Ca 0.00 -2.60 -0.13 0.00 1.68 0.00 0.00 54.58 53.53 1kfl n ASN 50 Cb 0.00 -0.48 -0.13 0.00 -1.54 0.00 0.00 39.78 37.63 1kfl n ASN 50 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1kfl s ASP 51 N -1.35 0.19 0.06 6.41 -1.08 -1.15 -4.89 116.67 114.86 1kfl s ASP 51 Ca 0.40 0.57 0.27 0.00 -0.52 0.00 0.00 52.55 53.27 1kfl s ASP 51 Cb 0.29 0.61 0.93 0.00 -1.46 0.00 0.00 42.92 43.28 1kfl s ASP 51 CO 0.15 -0.22 1.74 -0.90 0.52 0.00 0.00 175.17 176.46 1kfl n ASP 52 N 5.04 0.34 -4.53 -0.34 5.75 -1.26 -4.70 116.55 116.85 1kfl n ASP 52 Ca -0.11 0.34 -0.29 0.00 -0.01 0.00 0.00 54.79 54.71 1kfl n ASP 52 Cb 0.51 -0.36 0.22 0.00 -1.03 0.00 0.00 41.12 40.46 1kfl n ASP 52 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1kfl n ARG 53 N -1.72 -1.72 -4.44 0.11 1.74 -1.26 -5.01 116.66 104.36 1kfl n ARG 53 Ca 0.06 -0.46 -0.34 0.00 -0.77 0.00 0.00 57.85 56.35 1kfl n ARG 53 Cb 0.37 -2.22 -0.13 0.00 -1.02 0.00 0.00 32.46 29.46 1kfl n ARG 53 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1kfl s LEU 54 N -6.68 3.07 -0.06 0.55 2.96 -0.67 -4.91 118.68 112.94 1kfl s LEU 54 Ca 0.67 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.07 1kfl s LEU 54 Cb -0.24 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1kfl s LEU 54 CO 0.63 0.14 1.08 -0.22 -1.32 0.00 0.00 176.35 176.67 1kfl s LEU 55 N 0.50 4.29 -0.30 -0.68 2.96 0.68 -0.67 118.68 125.45 1kfl s LEU 55 Ca -0.05 1.69 0.02 0.00 -0.22 0.00 0.00 54.13 55.57 1kfl s LEU 55 Cb -0.15 -3.56 0.08 0.00 0.50 0.00 0.00 46.19 43.07 1kfl s LEU 55 CO 0.03 -0.47 0.01 -0.69 -1.32 0.00 0.00 176.35 173.91 1kfl s VAL 56 N 1.85 1.87 -0.84 1.68 1.01 -0.12 -1.05 120.40 124.79 1kfl s VAL 56 Ca 0.52 -1.83 -0.18 0.00 0.00 0.00 0.00 61.98 60.49 1kfl s VAL 56 Cb -0.22 -2.26 0.14 0.00 0.00 0.00 0.00 36.38 34.04 1kfl s VAL 56 CO 0.22 -0.41 1.00 -0.69 0.00 0.00 0.00 175.10 175.21 1kfl s VAL 57 N 1.16 4.85 -0.02 2.92 1.01 -0.65 -0.83 120.40 128.84 1kfl s VAL 57 Ca 0.04 -1.53 0.08 0.00 0.00 0.00 0.00 61.98 60.57 1kfl s VAL 57 Cb -0.19 -4.68 -0.02 0.00 0.00 0.00 0.00 36.38 31.49 1kfl s VAL 57 CO -0.10 -1.37 -0.26 -0.51 0.00 0.00 0.00 175.10 172.86 1kfl s ILE 58 N 2.40 2.05 0.00 2.22 2.07 -0.70 -1.98 121.20 127.26 1kfl s ILE 58 Ca 0.26 -1.12 0.00 0.00 -1.41 0.00 0.00 60.65 58.38 1kfl s ILE 58 Cb -0.09 -1.70 0.00 0.00 0.13 0.00 0.00 42.46 40.79 1kfl s ILE 58 CO -0.05 0.57 0.00 0.61 -1.91 0.00 0.00 174.94 174.15 1kfl n GLY 59 N 2.40 -0.09 3.59 1.50 0.00 -0.40 -1.61 105.19 110.59 1kfl n GLY 59 Ca -0.16 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.76 1.28 -0.18 1.61 -0.02 -0.25 -1.88 135.00 134.79 1kfl n PRO 60 Ca 0.00 0.46 -0.01 0.00 -2.02 0.00 0.00 63.50 61.93 1kfl n PRO 60 Cb 0.00 -1.93 0.09 0.00 -0.02 0.00 0.00 33.50 31.64 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 -5.32 -0.19 -0.23 0.00 1.04 -1.26 -4.63 113.70 103.11 1kfl s SER 62 Ca -0.13 0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.36 1kfl s SER 62 Cb 0.17 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1kfl s SER 62 CO 0.73 -0.36 0.14 -0.63 0.98 0.00 0.00 173.24 174.10 1kfl s ILE 63 N -1.02 5.21 0.00 -1.02 1.01 0.16 -4.78 121.20 120.76 1kfl s ILE 63 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1kfl s ILE 63 Cb -0.05 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1kfl s ILE 63 CO 0.03 0.36 0.04 0.00 0.00 0.00 0.00 174.94 175.36 1kfl n HIS 64 N 4.27 0.00 -3.54 3.97 1.44 -1.26 -4.16 115.22 115.93 1kfl n HIS 64 Ca -0.15 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.32 1kfl n HIS 64 Cb 0.52 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.48 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 -0.75 2.40 0.34 4.39 2.15 -1.26 -5.00 116.67 118.94 1kfl s ASP 65 Ca 0.00 -0.74 0.13 0.00 0.43 0.00 0.00 52.55 52.37 1kfl s ASP 65 Cb 0.00 -0.05 1.00 0.00 -0.30 0.00 0.00 42.92 43.58 1kfl s ASP 65 CO 0.00 -0.38 1.72 -0.65 -0.17 0.00 0.00 175.17 175.69 1kfl h PRO 66 N 8.37 0.45 0.48 4.34 0.11 -1.98 -0.32 132.00 143.46 1kfl h PRO 66 Ca -0.17 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 1kfl h PRO 66 Cb 1.10 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1kfl h PRO 66 CO 0.34 0.30 -0.23 0.28 -0.21 0.00 0.00 178.00 178.47 1kfl h VAL 67 N 0.46 0.52 -0.61 3.15 2.07 -1.99 0.36 116.25 120.21 1kfl h VAL 67 Ca 0.67 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 68.07 1kfl h VAL 67 Cb 1.45 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1kfl h VAL 67 CO -0.47 0.02 0.26 0.00 0.02 0.00 0.00 177.57 177.40 1kfl h ALA 68 N -0.19 0.79 -0.72 1.67 0.00 -1.80 -2.13 119.26 116.88 1kfl h ALA 68 Ca -0.07 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1kfl h ALA 68 Cb 0.52 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1kfl h ALA 68 CO 0.11 0.38 0.37 0.00 0.00 0.00 0.00 179.25 180.11 1kfl h ALA 69 N 1.10 0.99 0.00 0.00 0.00 -0.92 0.24 119.26 120.67 1kfl h ALA 69 Ca 0.21 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1kfl h ALA 69 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1kfl h ALA 69 CO -0.02 -0.01 -0.44 0.87 0.00 0.00 0.00 179.25 179.65 1kfl h LYS 70 N 0.64 0.00 -0.05 0.00 1.57 -0.63 -0.46 116.57 117.64 1kfl h LYS 70 Ca 0.35 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.93 1kfl h LYS 70 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.66 1kfl h LYS 70 CO -0.25 0.44 -0.74 1.49 -0.57 0.00 0.00 179.45 179.83 1kfl h GLU 71 N 0.00 0.58 0.12 3.15 4.81 -0.61 -1.54 114.58 121.09 1kfl h GLU 71 Ca -0.00 -0.56 0.01 0.00 -0.13 0.00 0.00 59.36 58.67 1kfl h GLU 71 Cb 1.04 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1kfl h GLU 71 CO 0.06 1.18 -0.13 -0.92 -0.73 0.00 0.00 179.01 178.47 1kfl h TYR 72 N 0.20 -0.33 -0.65 0.92 3.20 -0.47 -2.33 116.97 117.51 1kfl h TYR 72 Ca -0.08 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.91 1kfl h TYR 72 Cb 1.40 0.13 -0.08 0.00 1.54 0.00 0.00 36.73 39.72 1kfl h TYR 72 CO 0.12 -0.20 0.23 0.00 -1.64 0.00 0.00 178.16 176.67 1kfl h ALA 73 N 0.58 0.85 -0.80 1.82 0.00 -1.05 -0.19 119.26 120.47 1kfl h ALA 73 Ca 0.01 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1kfl h ALA 73 Cb 0.27 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1kfl h ALA 73 CO -0.05 -0.22 0.42 1.15 0.00 0.00 0.00 179.25 180.56 1kfl h THR 74 N 0.39 0.83 0.26 0.00 2.02 -0.77 0.41 112.91 116.06 1kfl h THR 74 Ca 0.34 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1kfl h THR 74 Cb 0.47 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1kfl h THR 74 CO -0.36 0.12 -0.13 0.03 0.37 0.00 0.00 175.52 175.56 1kfl h ARG 75 N 0.68 -0.34 -0.91 6.66 3.08 -0.74 -3.09 114.38 119.71 1kfl h ARG 75 Ca 0.40 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.62 1kfl h ARG 75 Cb 0.46 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 1kfl h ARG 75 CO -0.29 0.01 0.58 1.25 -1.07 0.00 0.00 179.97 180.46 1kfl h LEU 76 N -0.83 0.69 -1.47 3.04 5.85 -0.75 0.13 115.31 121.97 1kfl h LEU 76 Ca -0.04 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1kfl h LEU 76 Cb 0.51 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1kfl h LEU 76 CO 0.06 0.34 0.37 0.25 -0.34 0.00 0.00 178.44 179.12 1kfl h LEU 77 N 0.72 0.62 0.13 2.25 5.85 -0.18 0.21 115.31 124.91 1kfl h LEU 77 Ca 0.46 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 1kfl h LEU 77 Cb 0.72 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1kfl h LEU 77 CO -0.22 0.44 -0.06 0.00 -0.34 0.00 0.00 178.44 178.26 1kfl h ALA 78 N 1.66 -0.17 -0.84 1.25 0.00 -0.89 -2.40 119.26 117.87 1kfl h ALA 78 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1kfl h ALA 78 Cb -0.05 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1kfl h ALA 78 CO -0.05 -0.45 0.52 -0.07 0.00 0.00 0.00 179.25 179.20 1kfl h LEU 79 N -0.47 1.00 -0.82 0.00 3.38 -1.25 -0.85 115.31 116.30 1kfl h LEU 79 Ca -0.02 -0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.08 1kfl h LEU 79 Cb 0.37 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 1kfl h LEU 79 CO 0.03 0.76 0.31 -0.09 0.09 0.00 0.00 178.44 179.54 1kfl h ARG 80 N 1.15 0.37 0.02 1.13 2.43 -0.44 0.12 114.38 119.16 1kfl h ARG 80 Ca 0.30 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 59.20 1kfl h ARG 80 Cb -0.06 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1kfl h ARG 80 CO -0.06 0.24 -1.03 0.93 -1.51 0.00 0.00 179.97 178.55 1kfl h GLU 81 N 0.38 0.51 -0.43 0.20 4.39 -0.81 -2.03 114.58 116.78 1kfl h GLU 81 Ca 0.48 -0.57 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1kfl h GLU 81 Cb 0.84 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 1kfl h GLU 81 CO -0.49 1.21 -0.06 1.49 -1.16 0.00 0.00 179.01 179.99 1kfl h GLU 82 N 0.27 0.73 -0.48 2.33 4.81 0.07 -3.15 114.58 119.16 1kfl h GLU 82 Ca -0.11 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1kfl h GLU 82 Cb 1.68 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.98 1kfl h GLU 82 CO 0.19 0.79 0.00 1.28 -0.73 0.00 0.00 179.01 180.53 1kfl n LEU 83 N -4.19 3.66 0.28 1.64 4.77 0.29 -4.67 117.00 118.78 1kfl n LEU 83 Ca 0.02 -2.22 0.11 0.00 -0.03 0.00 0.00 56.01 53.89 1kfl n LEU 83 Cb 0.33 -0.40 0.61 0.00 -2.33 0.00 0.00 43.42 41.63 1kfl n LEU 83 CO 0.42 0.80 1.01 0.07 -1.33 0.00 0.00 177.39 178.36 1kfl h LYS 84 N 2.92 0.00 0.00 3.23 2.10 -1.32 0.22 116.57 123.72 1kfl h LYS 84 Ca 0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.45 1kfl h LYS 84 Cb 1.03 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.33 1kfl h LYS 84 CO 0.08 0.00 -0.93 -0.44 -2.00 0.00 0.00 179.45 176.16 1kfl h ASP 85 N 0.00 0.00 0.00 7.07 3.32 -1.86 -3.36 116.42 121.59 1kfl h ASP 85 Ca 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1kfl h ASP 85 Cb 0.75 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 1kfl h ASP 85 CO 0.00 0.93 -1.86 -0.62 -1.72 0.00 0.00 179.24 175.97 1kfl n GLU 86 N -3.41 1.94 -4.31 3.56 4.71 -0.01 -4.82 120.64 118.31 1kfl n GLU 86 Ca -0.00 -0.01 -0.21 0.00 -0.01 0.00 0.00 57.16 56.94 1kfl n GLU 86 Cb 0.89 -1.32 -0.11 0.00 -1.01 0.00 0.00 31.44 29.89 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 -4.93 2.43 -0.52 -4.62 1.43 0.57 -1.66 118.68 111.37 1kfl s LEU 87 Ca -0.06 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1kfl s LEU 87 Cb 0.04 -0.74 0.13 0.00 0.03 0.00 0.00 46.19 45.65 1kfl s LEU 87 CO 0.51 -0.07 0.29 -0.70 0.23 0.00 0.00 176.35 176.61 1kfl s GLU 88 N -2.78 2.11 -0.02 1.70 2.56 0.15 -3.95 118.70 118.47 1kfl s GLU 88 Ca 0.14 -2.44 -0.29 0.00 0.00 0.00 0.00 54.97 52.37 1kfl s GLU 88 Cb -0.05 -3.46 -0.03 0.00 2.00 0.00 0.00 34.13 32.59 1kfl s GLU 88 CO 0.05 -1.11 0.96 0.42 -0.56 0.00 0.00 175.26 175.03 1kfl s ILE 89 N 0.04 4.88 0.00 -3.70 1.01 -1.26 -0.94 121.20 121.22 1kfl s ILE 89 Ca 0.16 2.00 0.00 0.00 0.00 0.00 0.00 60.65 62.81 1kfl s ILE 89 Cb -0.23 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 37.95 1kfl s ILE 89 CO -0.02 0.15 0.00 0.52 0.00 0.00 0.00 174.94 175.59 1kfl n VAL 90 N 3.95 0.00 -3.53 2.92 0.31 -0.01 -4.55 118.33 117.42 1kfl n VAL 90 Ca 0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.10 1kfl n VAL 90 Cb 0.51 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.30 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 1.99 0.30 -0.94 5.55 3.52 -0.63 -1.73 118.95 127.02 1kfl s ARG 92 Ca 0.00 -0.75 -0.07 0.00 -0.13 0.00 0.00 55.73 54.78 1kfl s ARG 92 Cb 0.00 -1.24 0.24 0.00 -1.56 0.00 0.00 34.95 32.39 1kfl s ARG 92 CO 0.00 -1.06 0.88 0.08 -0.81 0.00 0.00 175.30 174.39 1kfl s VAL 93 N 1.83 5.19 -0.13 7.11 1.01 0.13 -3.92 120.40 131.63 1kfl s VAL 93 Ca 0.11 -3.35 -0.05 0.00 0.00 0.00 0.00 61.98 58.69 1kfl s VAL 93 Cb -0.18 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1kfl s VAL 93 CO -0.28 -1.10 0.07 -0.31 0.00 0.00 0.00 175.10 173.49 1kfl s TYR 94 N -0.92 3.35 -0.30 5.22 1.51 -1.26 -4.39 117.35 120.56 1kfl s TYR 94 Ca 0.26 0.29 0.22 0.00 -1.01 0.00 0.00 57.07 56.82 1kfl s TYR 94 Cb -0.10 -1.93 -0.30 0.00 -0.11 0.00 0.00 41.96 39.52 1kfl s TYR 94 CO -0.09 0.48 0.61 1.19 -1.11 0.00 0.00 175.55 176.63 1kfl n PHE 95 N 2.47 0.01 -3.60 2.71 3.01 -1.26 0.37 117.46 121.17 1kfl n PHE 95 Ca -0.19 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.12 1kfl n PHE 95 Cb 0.54 -0.37 -0.07 0.00 -0.01 0.00 0.00 39.48 39.57 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 -3.37 0.91 -0.18 -1.08 2.12 -1.26 -1.42 118.70 114.42 1kfl s GLU 96 Ca -0.03 0.20 -0.01 0.00 0.36 0.00 0.00 54.97 55.48 1kfl s GLU 96 Cb 0.15 0.43 -0.00 0.00 0.26 0.00 0.00 34.13 34.96 1kfl s GLU 96 CO 0.90 -0.26 -0.12 0.21 -0.54 0.00 0.00 175.26 175.44 1kfl s LYS 97 N -1.07 3.26 0.08 4.30 2.20 -1.26 -5.03 119.74 122.22 1kfl s LYS 97 Ca -0.11 -0.71 -0.32 0.00 -0.36 0.00 0.00 55.97 54.48 1kfl s LYS 97 Cb -0.02 -2.75 -0.11 0.00 -1.51 0.00 0.00 37.83 33.45 1kfl s LYS 97 CO 0.07 -0.06 1.85 -2.30 -0.36 0.00 0.00 175.35 174.55 1kfl n PRO 98 N 4.32 2.64 -5.20 4.03 -0.02 -1.26 -4.98 135.00 134.53 1kfl n PRO 98 Ca -0.19 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 1kfl n PRO 98 Cb 0.51 -2.85 -0.16 0.00 -0.02 0.00 0.00 33.50 30.98 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 3.10 2.38 0.58 -0.52 1.70 -1.26 -5.02 118.95 119.91 1kfl s ARG 99 Ca 0.85 -0.86 0.30 0.00 -0.47 0.00 0.00 55.73 55.54 1kfl s ARG 99 Cb -0.53 -2.05 1.44 0.00 -0.57 0.00 0.00 34.95 33.24 1kfl s ARG 99 CO 0.41 0.38 1.83 1.15 -1.08 0.00 0.00 175.30 177.99 1kfl h THR 100 N 5.03 0.37 0.00 4.99 2.02 -2.03 -3.43 112.91 119.85 1kfl h THR 100 Ca -0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1kfl h THR 100 Cb 1.17 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1kfl h THR 100 CO 0.47 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.77 1kfl n THR 101 N -3.81 0.00 -2.58 3.16 -1.04 -1.26 -5.16 114.28 103.59 1kfl n THR 101 Ca 0.13 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.85 1kfl n THR 101 Cb 0.85 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.35 1kfl n THR 101 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1kfl s VAL 102 N -0.28 4.85 0.00 12.58 1.01 -1.26 -5.04 120.40 132.26 1kfl s VAL 102 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1kfl s VAL 102 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1kfl s VAL 102 CO 0.00 -0.81 0.00 0.61 0.00 0.00 0.00 175.10 174.90 1kfl n GLY 103 N -2.08 3.69 3.71 4.51 0.00 -1.26 -4.88 105.19 108.88 1kfl n GLY 103 Ca 0.02 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.41 2.56 1.01 1.61 -0.00 -1.26 -4.89 117.44 115.06 1kfl n TRP 104 Ca 0.00 0.28 0.03 0.00 -0.00 0.00 0.00 57.50 57.81 1kfl n TRP 104 Cb 0.00 -2.56 0.10 0.00 -0.00 0.00 0.00 31.31 28.85 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 2.49 1.70 0.00 5.87 5.02 -1.26 -4.82 118.16 127.16 1kfl n LYS 105 Ca 0.11 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 1kfl n LYS 105 Cb 0.34 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.56 0.10 0.36 0.72 0.00 -1.26 -3.99 105.19 101.68 1kfl n GLY 106 Ca 0.07 -1.75 0.06 0.00 0.00 0.00 0.00 46.02 44.39 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 0.84 0.11 0.99 5.85 -1.40 -0.27 115.31 121.43 1kfl h LEU 107 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1kfl h LEU 107 Cb 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1kfl h LEU 107 CO 0.00 0.52 -0.05 0.40 -0.34 0.00 0.00 178.44 178.97 1kfl h ILE 108 N 0.94 0.81 -0.18 4.05 2.04 -1.83 -2.53 117.51 120.82 1kfl h ILE 108 Ca 0.39 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1kfl h ILE 108 Cb 0.30 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1kfl h ILE 108 CO -0.16 0.24 -0.14 0.78 0.00 0.00 0.00 178.15 178.87 1kfl h ASN 109 N -0.93 0.28 -1.37 1.72 2.35 -1.68 -3.34 115.58 112.62 1kfl h ASN 109 Ca -0.02 -0.06 -0.36 0.00 -0.55 0.00 0.00 56.30 55.32 1kfl h ASN 109 Cb 0.51 -0.07 -0.26 0.00 0.05 0.00 0.00 38.32 38.55 1kfl h ASN 109 CO 0.03 0.45 -0.73 -0.67 -1.65 0.00 0.00 177.43 174.86 1kfl n ASP 110 N -4.25 -1.94 -0.30 5.81 2.03 -0.12 -3.93 116.55 113.86 1kfl n ASP 110 Ca -0.00 -2.79 0.11 0.00 0.52 0.00 0.00 54.79 52.62 1kfl n ASP 110 Cb 0.29 0.73 0.27 0.00 -0.72 0.00 0.00 41.12 41.69 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 4.85 0.45 0.00 -0.67 0.11 -1.55 -3.41 132.00 131.78 1kfl h PRO 111 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1kfl h PRO 111 Cb 1.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1kfl h PRO 111 CO 0.24 0.29 0.00 0.72 -0.21 0.00 0.00 178.00 179.05 1kfl n HIS 112 N -5.00 0.00 0.00 0.65 8.25 -1.26 -4.90 115.22 112.96 1kfl n HIS 112 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1kfl n HIS 112 Cb 0.57 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.08 0.00 -1.22 0.41 5.75 -1.26 -4.93 116.55 114.22 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 -5.48 0.19 -1.12 3.02 -1.26 -4.82 115.26 105.79 1kfl n ASN 115 Ca 0.00 0.39 0.07 0.00 -0.03 0.00 0.00 54.58 55.02 1kfl n ASN 115 Cb 0.00 -4.37 0.31 0.00 -0.61 0.00 0.00 39.78 35.11 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 -6.15 6.41 4.64 -1.93 -3.48 113.55 113.03 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 1.22 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.36 1kfl h SER 116 CO 0.48 0.32 -0.86 0.49 -0.87 0.00 0.00 176.83 176.38 1kfl n PHE 117 N -3.37 -1.88 -1.96 4.77 3.72 -1.26 -4.88 117.46 112.60 1kfl n PHE 117 Ca 0.01 0.77 -0.42 0.00 -0.05 0.00 0.00 57.45 57.76 1kfl n PHE 117 Cb 0.53 -4.13 -0.00 0.00 -0.94 0.00 0.00 39.48 34.94 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 -4.23 3.55 -0.08 -1.08 1.13 -1.25 -4.79 117.38 110.62 1kfl n GLN 118 Ca -0.26 -3.06 0.10 0.00 -1.94 0.00 0.00 57.00 51.84 1kfl n GLN 118 Cb 0.67 -2.98 0.47 0.00 0.11 0.00 0.00 30.24 28.51 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 3.55 0.95 0.00 5.09 2.10 -1.70 0.25 117.51 127.75 1kfl h ILE 119 Ca 0.56 -0.16 -0.03 0.00 1.08 0.00 0.00 64.86 66.31 1kfl h ILE 119 Cb 0.54 0.43 -0.00 0.00 -1.09 0.00 0.00 36.82 36.69 1kfl h ILE 119 CO 1.71 0.09 -0.13 0.78 -1.08 0.00 0.00 178.15 179.52 1kfl h ASN 120 N 0.48 0.00 0.82 2.19 2.35 -1.87 0.51 115.58 120.07 1kfl h ASN 120 Ca 0.26 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.77 1kfl h ASN 120 Cb 0.40 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1kfl h ASN 120 CO -0.07 0.13 -1.14 0.44 -1.65 0.00 0.00 177.43 175.13 1kfl h ASP 121 N 0.00 0.17 0.10 5.81 3.32 -1.31 -2.69 116.42 121.81 1kfl h ASP 121 Ca -0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1kfl h ASP 121 Cb 0.44 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1kfl h ASP 121 CO 0.02 1.15 -0.05 1.23 -1.72 0.00 0.00 179.24 179.86 1kfl h GLY 122 N 2.47 -0.14 0.81 2.75 0.00 -0.06 0.23 103.07 109.13 1kfl h GLY 122 Ca -0.08 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.36 1kfl h GLY 122 CO 0.15 -0.05 0.65 1.41 0.00 0.00 0.00 176.54 178.71 1kfl h LEU 123 N -0.31 1.07 -0.38 3.11 3.38 -1.02 0.73 115.31 121.89 1kfl h LEU 123 Ca -0.01 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1kfl h LEU 123 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1kfl h LEU 123 CO 0.02 0.71 -0.19 0.03 0.09 0.00 0.00 178.44 179.10 1kfl h ARG 124 N 1.22 0.79 0.03 1.13 3.08 -1.16 -0.27 114.38 119.22 1kfl h ARG 124 Ca 0.42 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1kfl h ARG 124 Cb 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1kfl h ARG 124 CO -0.15 0.98 -0.02 0.82 -1.07 0.00 0.00 179.97 180.53 1kfl h ILE 125 N 0.59 1.28 0.38 2.04 2.04 0.15 -1.94 117.51 122.05 1kfl h ILE 125 Ca 0.08 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1kfl h ILE 125 Cb 0.74 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 1kfl h ILE 125 CO 0.06 0.26 -0.38 0.00 0.00 0.00 0.00 178.15 178.08 1kfl h ALA 126 N 0.45 -0.82 -0.71 1.87 0.00 0.43 -0.18 119.26 120.30 1kfl h ALA 126 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1kfl h ALA 126 Cb 0.45 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1kfl h ALA 126 CO 0.01 -1.00 0.46 -0.09 0.00 0.00 0.00 179.25 178.63 1kfl h ARG 127 N -0.78 0.94 -0.48 0.00 2.43 -1.14 -1.76 114.38 113.59 1kfl h ARG 127 Ca -0.03 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 1kfl h ARG 127 Cb 0.70 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1kfl h ARG 127 CO -0.06 0.63 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.65 1kfl h LYS 128 N 0.96 0.92 -0.06 0.20 3.64 -1.01 -0.21 116.57 121.02 1kfl h LYS 128 Ca 0.26 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1kfl h LYS 128 Cb -0.10 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1kfl h LYS 128 CO -0.05 1.00 0.03 1.25 -2.27 0.00 0.00 179.45 179.41 1kfl h LEU 129 N 0.81 0.07 -0.19 5.20 5.85 -0.57 0.93 115.31 127.41 1kfl h LEU 129 Ca 0.12 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1kfl h LEU 129 Cb 0.70 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1kfl h LEU 129 CO 0.05 0.16 0.07 -0.07 -0.34 0.00 0.00 178.44 178.31 1kfl h LEU 130 N -0.02 0.08 -0.53 2.25 3.38 -1.26 0.14 115.31 119.36 1kfl h LEU 130 Ca 0.02 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1kfl h LEU 130 Cb 0.10 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1kfl h LEU 130 CO -0.00 0.07 0.15 0.25 0.09 0.00 0.00 178.44 179.00 1kfl h LEU 131 N 0.16 0.09 -0.19 1.67 5.85 -0.74 0.36 115.31 122.51 1kfl h LEU 131 Ca 0.08 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1kfl h LEU 131 Cb 0.05 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1kfl h LEU 131 CO -0.08 0.07 0.03 0.44 -0.34 0.00 0.00 178.44 178.57 1kfl h ASP 132 N 0.30 0.30 0.16 1.25 3.32 -0.29 0.13 116.42 121.59 1kfl h ASP 132 Ca 0.27 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1kfl h ASP 132 Cb 0.34 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1kfl h ASP 132 CO -0.31 0.47 -0.32 0.40 -1.72 0.00 0.00 179.24 177.76 1kfl h ILE 133 N 0.11 0.31 -0.49 0.35 2.04 -0.47 -1.27 117.51 118.09 1kfl h ILE 133 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.98 1kfl h ILE 133 Cb 0.30 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1kfl h ILE 133 CO 0.00 0.00 0.20 0.78 0.00 0.00 0.00 178.15 179.14 1kfl h ASN 134 N -0.58 0.24 -0.25 1.72 2.35 -0.89 -0.82 115.58 117.35 1kfl h ASN 134 Ca 0.02 0.05 0.07 0.00 -0.55 0.00 0.00 56.30 55.89 1kfl h ASN 134 Cb 0.59 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1kfl h ASN 134 CO -0.16 0.17 0.21 -0.78 -1.65 0.00 0.00 177.43 175.22 1kfl h ASP 135 N 0.40 0.00 1.25 5.81 3.58 -0.12 0.27 116.42 127.61 1kfl h ASP 135 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1kfl h ASP 135 Cb 0.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1kfl h ASP 135 CO -0.21 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 174.61 1kfl n SER 136 N -4.13 0.61 0.00 2.28 3.41 -0.33 -4.48 113.62 110.98 1kfl n SER 136 Ca 0.03 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1kfl n SER 136 Cb 0.36 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 1.13 0.93 3.45 5.00 0.00 0.93 -5.08 105.19 111.56 1kfl n GLY 137 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 4.49 0.87 0.99 2.96 -1.12 -4.98 118.68 121.89 1kfl s LEU 138 Ca 0.00 -0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 53.15 1kfl s LEU 138 Cb 0.00 -2.07 0.12 0.00 0.50 0.00 0.00 46.19 44.74 1kfl s LEU 138 CO 0.00 -0.28 1.17 -2.84 -1.32 0.00 0.00 176.35 173.08 1kfl s PRO 139 N 1.64 1.28 0.01 0.98 0.02 -1.26 -3.51 135.00 134.16 1kfl s PRO 139 Ca 0.04 1.63 0.04 0.00 0.02 0.00 0.00 61.00 62.74 1kfl s PRO 139 Cb -0.18 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 1kfl s PRO 139 CO 0.08 -2.45 -0.13 0.00 -0.33 0.00 0.00 177.00 174.16 1kfl s ALA 140 N -2.45 1.10 -0.07 -1.55 0.00 -1.26 -4.69 121.76 112.84 1kfl s ALA 140 Ca 0.69 -0.67 0.05 0.00 0.00 0.00 0.00 51.96 52.02 1kfl s ALA 140 Cb -0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1kfl s ALA 140 CO 0.55 0.24 -0.21 0.00 0.00 0.00 0.00 175.76 176.33 1kfl s ALA 141 N -0.56 2.32 0.33 0.00 0.00 -1.26 -1.23 121.76 121.36 1kfl s ALA 141 Ca 0.03 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.02 1kfl s ALA 141 Cb -0.06 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1kfl s ALA 141 CO 0.00 0.41 0.15 0.41 0.00 0.00 0.00 175.76 176.73 1kfl n GLY 142 N 2.94 3.32 3.33 0.00 0.00 -0.92 0.22 105.19 114.07 1kfl n GLY 142 Ca -0.18 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.55 1kfl n GLY 142 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1kfl s GLU 143 N -3.27 1.25 -0.26 1.61 2.12 -1.26 -1.72 118.70 117.18 1kfl s GLU 143 Ca 0.21 -1.23 0.03 0.00 0.36 0.00 0.00 54.97 54.33 1kfl s GLU 143 Cb 0.01 -1.60 0.06 0.00 0.26 0.00 0.00 34.13 32.85 1kfl s GLU 143 CO 0.15 0.38 -0.11 -0.06 -0.54 0.00 0.00 175.26 175.07 1kfl s PHE 144 N -1.11 3.24 -0.16 5.30 2.99 -1.10 -4.91 117.98 122.24 1kfl s PHE 144 Ca 0.10 -2.29 0.19 0.00 0.00 0.00 0.00 56.93 54.93 1kfl s PHE 144 Cb -0.10 -1.93 -0.11 0.00 0.00 0.00 0.00 43.02 40.88 1kfl s PHE 144 CO 0.05 -0.88 0.83 1.28 -0.00 0.00 0.00 175.22 176.51 1kfl n LEU 145 N 4.44 0.74 0.00 -0.37 4.77 -1.26 -4.76 117.00 120.56 1kfl n LEU 145 Ca -0.14 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1kfl n LEU 145 Cb 0.42 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1kfl n LEU 145 CO 0.21 0.03 0.00 -0.90 -1.33 0.00 0.00 177.39 175.41 1kfl n ASP 146 N -2.76 0.00 0.00 -1.43 3.85 -1.26 -5.07 116.55 109.89 1kfl n ASP 146 Ca -0.07 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.01 1kfl n ASP 146 Cb 0.73 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.50 1kfl n ASP 146 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1kfl n ILE 148 N 0.00 0.00 -0.33 2.12 5.41 -1.26 -4.53 119.36 120.77 1kfl n ILE 148 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 1kfl n ILE 148 Cb 0.00 0.00 0.31 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.63 -0.99 1.39 2.02 -2.01 -1.45 112.91 112.50 1kfl h THR 149 Ca 0.00 -0.21 0.28 0.00 0.77 0.00 0.00 66.41 67.24 1kfl h THR 149 Cb 0.00 -0.05 -0.14 0.00 -1.74 0.00 0.00 68.15 66.23 1kfl h THR 149 CO 0.00 0.11 0.55 -0.65 0.37 0.00 0.00 175.52 175.90 1kfl h PRO 150 N 0.62 0.42 -0.30 6.66 0.11 -1.98 0.16 132.00 137.70 1kfl h PRO 150 Ca 0.56 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.74 1kfl h PRO 150 Cb 0.94 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1kfl h PRO 150 CO -0.43 0.28 0.25 1.96 -0.21 0.00 0.00 178.00 179.86 1kfl h GLN 151 N 0.44 0.00 0.00 1.05 1.08 -1.63 0.11 115.11 116.15 1kfl h GLN 151 Ca 0.67 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.78 1kfl h GLN 151 Cb 1.40 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.81 1kfl h GLN 151 CO -0.55 0.00 -1.43 0.66 -0.95 0.00 0.00 178.83 176.57 1kfl n TYR 152 N -4.18 0.76 0.00 2.96 4.02 0.56 -4.73 117.16 116.55 1kfl n TYR 152 Ca 0.04 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 1kfl n TYR 152 Cb 0.41 -0.95 0.00 0.00 -0.02 0.00 0.00 39.34 38.79 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 -2.71 0.00 -0.33 7.72 4.77 -0.89 -4.88 117.00 120.68 1kfl n LEU 153 Ca -0.07 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1kfl n LEU 153 Cb 0.72 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.96 1kfl n LEU 153 CO 0.42 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 177.12 1kfl n ALA 154 N -0.91 0.26 0.00 -1.18 0.00 0.34 -0.34 120.51 118.68 1kfl n ALA 154 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 53.44 54.46 1kfl n ALA 154 Cb 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1kfl n ALA 154 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1kfl n ASP 155 N -5.50 0.00 -3.54 0.00 5.75 -1.26 -4.72 116.55 107.28 1kfl n ASP 155 Ca 0.16 0.28 -0.32 0.00 -0.01 0.00 0.00 54.79 54.89 1kfl n ASP 155 Cb 0.50 -0.28 -0.04 0.00 -1.03 0.00 0.00 41.12 40.27 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 -1.25 4.85 0.00 -2.12 4.77 0.54 -4.98 117.00 118.80 1kfl n LEU 156 Ca 0.00 -5.41 0.00 0.00 -0.03 0.00 0.00 56.01 50.57 1kfl n LEU 156 Cb 0.05 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1kfl n LEU 156 CO 0.00 1.99 0.00 -1.20 -1.33 0.00 0.00 177.39 176.85 1kfl n SER 158 N 0.78 0.00 -3.64 -1.43 7.64 -0.36 -4.41 113.62 112.19 1kfl n SER 158 Ca 0.30 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 60.03 1kfl n SER 158 Cb 0.38 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.58 0.13 1.43 -0.00 -1.23 -4.17 118.94 114.51 1kfl s TRP 159 Ca 0.00 1.24 0.03 0.00 -0.00 0.00 0.00 56.10 57.37 1kfl s TRP 159 Cb 0.00 0.25 -0.04 0.00 -0.00 0.00 0.00 33.47 33.68 1kfl s TRP 159 CO 0.00 -0.41 -0.07 0.20 -0.00 0.00 0.00 176.95 176.67 1kfl s GLY 160 N -0.37 0.93 -0.01 5.86 0.00 -0.09 -2.16 107.32 111.48 1kfl s GLY 160 Ca -0.05 -1.43 0.02 0.00 0.00 0.00 0.00 44.72 43.26 1kfl s GLY 160 CO 0.04 -1.52 -0.08 0.00 0.00 0.00 0.00 173.10 171.54 1kfl s ALA 161 N -3.51 0.69 -0.38 3.20 0.00 -0.70 -0.46 121.76 120.60 1kfl s ALA 161 Ca 0.15 -0.32 -0.13 0.00 0.00 0.00 0.00 51.96 51.67 1kfl s ALA 161 Cb 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1kfl s ALA 161 CO -0.02 0.15 0.24 0.42 0.00 0.00 0.00 175.76 176.55 1kfl s ILE 162 N -0.05 4.88 0.95 0.00 -1.09 -0.23 -2.69 121.20 122.97 1kfl s ILE 162 Ca 0.01 -0.72 -0.11 0.00 -2.23 0.00 0.00 60.65 57.59 1kfl s ILE 162 Cb -0.05 -3.69 0.12 0.00 -1.58 0.00 0.00 42.46 37.25 1kfl s ILE 162 CO -0.00 -0.23 0.85 0.61 -1.23 0.00 0.00 174.94 174.93 1kfl n GLY 163 N 5.06 -1.10 0.24 6.18 0.00 -1.26 -2.34 105.19 111.97 1kfl n GLY 163 Ca -0.12 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.83 0.80 0.00 4.61 0.00 -1.80 -0.61 119.26 120.42 1kfl h ALA 164 Ca -0.44 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1kfl h ALA 164 Cb 1.28 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1kfl h ALA 164 CO 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1kfl h ARG 165 N 0.31 0.00 -0.00 0.00 3.08 -1.91 -3.10 114.38 112.76 1kfl h ARG 165 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1kfl h ARG 165 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1kfl h ARG 165 CO -0.40 0.00 -0.09 0.25 -1.07 0.00 0.00 179.97 178.67 1kfl n THR 166 N -2.59 0.00 -0.27 2.04 -2.24 -0.57 -4.73 114.28 105.92 1kfl n THR 166 Ca -0.01 -0.46 0.32 0.00 -2.27 0.00 0.00 64.05 61.63 1kfl n THR 166 Cb 0.12 1.00 0.72 0.00 -2.10 0.00 0.00 70.33 70.08 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 0.04 0.47 -0.01 4.28 2.02 -1.07 0.53 112.91 119.18 1kfl h THR 167 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1kfl h THR 167 Cb 0.05 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1kfl h THR 167 CO 0.00 0.01 -0.45 1.21 0.37 0.00 0.00 175.52 176.66 1kfl n GLU 168 N -4.25 0.56 -2.24 6.66 2.13 -1.26 -4.68 120.64 117.55 1kfl n GLU 168 Ca 0.23 -0.37 -0.42 0.00 0.66 0.00 0.00 57.16 57.25 1kfl n GLU 168 Cb 1.10 -1.49 -0.03 0.00 0.27 0.00 0.00 31.44 31.29 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 -2.70 6.83 0.20 4.31 0.15 0.19 -4.93 113.70 117.75 1kfl s SER 169 Ca 0.18 1.98 -0.11 0.00 0.70 0.00 0.00 55.95 58.69 1kfl s SER 169 Cb 0.18 -2.54 0.18 0.00 -1.71 0.00 0.00 66.02 62.13 1kfl s SER 169 CO 0.62 -0.80 1.81 -0.61 1.20 0.00 0.00 173.24 175.46 1kfl h GLN 170 N 8.53 0.64 -0.37 5.44 4.15 -1.90 -2.11 115.11 129.50 1kfl h GLN 170 Ca -0.34 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.10 1kfl h GLN 170 Cb 1.15 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.65 1kfl h GLN 170 CO 0.95 0.42 0.08 0.28 -1.93 0.00 0.00 178.83 178.63 1kfl h VAL 171 N 0.66 0.82 -0.04 2.39 2.07 -1.94 0.16 116.25 120.38 1kfl h VAL 171 Ca 0.26 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 1kfl h VAL 171 Cb 0.11 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1kfl h VAL 171 CO -0.15 0.04 -0.19 0.45 0.02 0.00 0.00 177.57 177.75 1kfl h HIS 172 N 0.20 0.06 -0.02 1.57 3.86 -1.78 0.29 115.15 119.33 1kfl h HIS 172 Ca 0.18 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1kfl h HIS 172 Cb 0.20 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 1kfl h HIS 172 CO -0.19 0.24 -0.02 0.00 0.86 0.00 0.00 177.93 178.82 1kfl h ARG 173 N 0.05 0.06 -0.80 2.45 3.08 -0.53 -0.23 114.38 118.46 1kfl h ARG 173 Ca 0.01 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.11 1kfl h ARG 173 Cb 0.36 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.35 1kfl h ARG 173 CO 0.03 0.53 0.47 0.93 -1.07 0.00 0.00 179.97 180.85 1kfl h GLU 174 N -0.42 0.79 0.08 0.04 5.08 -0.30 -1.23 114.58 118.63 1kfl h GLU 174 Ca 0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1kfl h GLU 174 Cb 0.52 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1kfl h GLU 174 CO 0.01 0.53 -0.17 1.25 -1.00 0.00 0.00 179.01 179.62 1kfl h LEU 175 N 0.82 -0.47 -2.54 1.33 5.85 -0.29 -1.70 115.31 118.30 1kfl h LEU 175 Ca 0.37 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.16 1kfl h LEU 175 Cb 0.27 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1kfl h LEU 175 CO -0.21 -0.24 0.08 0.00 -0.34 0.00 0.00 178.44 177.73 1kfl h ALA 176 N 0.54 1.41 0.00 1.25 0.00 -0.01 0.15 119.26 122.59 1kfl h ALA 176 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1kfl h ALA 176 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1kfl h ALA 176 CO -0.10 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 1kfl n SER 177 N -3.51 0.34 -0.10 0.00 3.41 -0.57 -3.23 113.62 109.97 1kfl n SER 177 Ca -0.02 0.55 0.04 0.00 -0.26 0.00 0.00 58.87 59.18 1kfl n SER 177 Cb 0.16 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.46 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 0.91 0.02 3.77 5.00 0.00 0.48 -2.27 105.19 113.11 1kfl n GLY 178 Ca 0.05 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.92 4.33 0.00 0.99 1.43 -0.96 -4.90 118.68 117.65 1kfl s LEU 179 Ca 0.05 2.59 0.02 0.00 -1.03 0.00 0.00 54.13 55.76 1kfl s LEU 179 Cb 0.06 -3.79 0.08 0.00 0.03 0.00 0.00 46.19 42.57 1kfl s LEU 179 CO 0.27 -0.63 1.06 -1.20 0.23 0.00 0.00 176.35 176.08 1kfl n SER 180 N 0.49 0.24 -4.26 2.29 7.64 -1.26 -4.85 113.62 113.91 1kfl n SER 180 Ca 0.02 -1.98 -0.14 0.00 1.01 0.00 0.00 58.87 57.78 1kfl n SER 180 Cb 0.43 -0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.50 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 -3.88 3.84 -0.04 0.00 0.02 -1.26 -4.76 135.00 128.91 1kfl s PRO 182 Ca 0.24 2.49 0.07 0.00 0.02 0.00 0.00 61.00 63.81 1kfl s PRO 182 Cb 0.06 -2.77 -0.02 0.00 0.02 0.00 0.00 34.50 31.79 1kfl s PRO 182 CO 0.04 -0.72 -0.24 0.08 -0.33 0.00 0.00 177.00 175.84 1kfl s VAL 183 N -1.17 2.23 -0.18 3.83 1.01 -0.81 -0.91 120.40 124.40 1kfl s VAL 183 Ca 0.58 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1kfl s VAL 183 Cb -0.45 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 1kfl s VAL 183 CO 0.59 0.58 -0.13 -0.83 0.00 0.00 0.00 175.10 175.31 1kfl s GLY 184 N -0.49 1.50 -0.15 4.51 0.00 0.39 -1.94 107.32 111.14 1kfl s GLY 184 Ca 0.06 -1.10 -0.14 0.00 0.00 0.00 0.00 44.72 43.54 1kfl s GLY 184 CO 0.01 0.16 0.31 -1.36 0.00 0.00 0.00 173.10 172.22 1kfl s PHE 185 N 1.04 3.47 0.31 1.90 0.40 -0.33 -1.07 117.98 123.71 1kfl s PHE 185 Ca -0.01 0.64 -0.13 0.00 -0.60 0.00 0.00 56.93 56.83 1kfl s PHE 185 Cb -0.15 -2.36 -0.08 0.00 0.51 0.00 0.00 43.02 40.94 1kfl s PHE 185 CO -0.03 0.24 0.70 0.15 0.70 0.00 0.00 175.22 176.98 1kfl s LYS 186 N 0.43 3.94 0.69 0.44 1.02 -0.99 -0.01 119.74 125.26 1kfl s LYS 186 Ca 0.18 0.56 -0.13 0.00 0.02 0.00 0.00 55.97 56.60 1kfl s LYS 186 Cb -0.13 -2.47 0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1kfl s LYS 186 CO 0.05 0.17 1.08 0.54 -0.92 0.00 0.00 175.35 176.27 1kfl s ASN 187 N -2.39 5.17 0.98 2.83 4.22 -0.86 -4.47 114.94 120.42 1kfl s ASN 187 Ca 0.52 1.80 -0.15 0.00 -2.14 0.00 0.00 52.86 52.89 1kfl s ASN 187 Cb -0.10 -2.52 -0.04 0.00 1.28 0.00 0.00 41.25 39.87 1kfl s ASN 187 CO 0.20 -1.59 -0.15 0.61 -2.04 0.00 0.00 177.10 174.13 1kfl n GLY 188 N -1.25 -3.06 0.11 0.45 0.00 0.28 -4.57 105.19 97.15 1kfl n GLY 188 Ca 0.09 -0.74 -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 -1.37 0.79 0.00 2.61 2.02 -1.89 -1.34 112.91 113.73 1kfl h THR 189 Ca -0.44 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1kfl h THR 189 Cb 1.30 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1kfl h THR 189 CO 0.30 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.29 1kfl n ASP 190 N -5.20 0.00 0.00 4.18 5.68 -1.26 -4.21 116.55 115.75 1kfl n ASP 190 Ca -0.02 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.44 1kfl n ASP 190 Cb 0.13 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 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 0.35 1.08 3.55 6.12 0.00 -0.50 -2.13 105.19 113.66 1kfl n GLY 191 Ca 0.08 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.53 0.75 -0.10 2.61 -1.04 -1.26 -4.62 114.28 110.09 1kfl n THR 192 Ca 0.00 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.05 61.70 1kfl n THR 192 Cb 0.00 -0.63 -0.12 0.00 -1.82 0.00 0.00 70.33 67.77 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 1.47 1.22 -0.22 12.58 2.08 -1.26 -0.55 119.36 134.67 1kfl n ILE 193 Ca 0.16 -0.60 0.02 0.00 0.56 0.00 0.00 62.75 62.90 1kfl n ILE 193 Cb 0.21 -0.93 0.12 0.00 -0.75 0.00 0.00 39.64 38.30 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 0.13 -0.59 0.38 1.63 -2.00 -1.67 116.57 114.45 1kfl h LYS 194 Ca -0.48 -0.01 0.12 0.00 -0.85 0.00 0.00 60.65 59.43 1kfl h LYS 194 Cb 1.90 -0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 33.41 1kfl h LYS 194 CO -0.03 0.08 0.07 -0.39 -3.45 0.00 0.00 179.45 175.74 1kfl h VAL 195 N 0.13 0.59 -0.07 2.00 -1.51 -1.97 0.91 116.25 116.33 1kfl h VAL 195 Ca 0.35 -0.06 -0.07 0.00 -1.23 0.00 0.00 66.70 65.68 1kfl h VAL 195 Cb 0.58 0.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 1kfl h VAL 195 CO -0.55 0.03 -0.30 0.00 -1.23 0.00 0.00 177.57 175.52 1kfl h ALA 196 N 1.50 1.38 0.02 5.19 0.00 -1.57 -0.93 119.26 124.84 1kfl h ALA 196 Ca 0.31 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1kfl h ALA 196 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1kfl h ALA 196 CO -0.45 0.45 -0.01 0.82 0.00 0.00 0.00 179.25 180.06 1kfl h ILE 197 N 0.11 1.43 -0.82 0.00 2.04 -0.67 -2.08 117.51 117.53 1kfl h ILE 197 Ca 0.02 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.52 1kfl h ILE 197 Cb 0.59 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 1kfl h ILE 197 CO 0.04 0.36 0.51 0.44 0.00 0.00 0.00 178.15 179.50 1kfl h ASP 198 N -0.63 0.80 0.04 1.72 3.32 -0.81 -2.02 116.42 118.83 1kfl h ASP 198 Ca -0.00 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1kfl h ASP 198 Cb 0.60 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1kfl h ASP 198 CO 0.00 0.52 -0.42 0.00 -1.72 0.00 0.00 179.24 177.62 1kfl h ALA 199 N 1.38 -0.70 -0.91 3.45 0.00 -1.13 0.93 119.26 122.28 1kfl h ALA 199 Ca 0.35 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.42 1kfl h ALA 199 Cb 0.13 0.74 -0.12 0.00 0.00 0.00 0.00 17.79 18.54 1kfl h ALA 199 CO -0.16 -0.97 0.43 0.82 0.00 0.00 0.00 179.25 179.37 1kfl h ILE 200 N -0.60 0.52 -0.15 0.00 2.04 -0.68 0.31 117.51 118.95 1kfl h ILE 200 Ca 0.04 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1kfl h ILE 200 Cb 0.66 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1kfl h ILE 200 CO -0.30 0.08 -0.08 0.78 0.00 0.00 0.00 178.15 178.64 1kfl h ASN 201 N 0.46 0.33 -0.60 1.72 2.35 -0.70 -2.77 115.58 116.37 1kfl h ASN 201 Ca 0.56 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1kfl h ASN 201 Cb 1.02 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.27 1kfl h ASN 201 CO -0.49 0.68 0.35 0.00 -1.65 0.00 0.00 177.43 176.32 1kfl h ALA 202 N 0.65 0.77 0.00 -0.83 0.00 0.51 -1.53 119.26 118.83 1kfl h ALA 202 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1kfl h ALA 202 Cb 0.57 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1kfl h ALA 202 CO 0.02 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1kfl h ALA 203 N 1.17 1.00 0.00 0.00 0.00 -0.41 -0.12 119.26 120.90 1kfl h ALA 203 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1kfl h ALA 203 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1kfl h ALA 203 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1kfl n GLY 204 N -1.06 -1.70 4.01 0.00 0.00 -0.58 -0.38 105.19 105.48 1kfl n GLY 204 Ca -0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1kfl n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfl s ALA 205 N -3.10 4.55 0.18 4.61 0.00 -0.06 -4.07 121.76 123.87 1kfl s ALA 205 Ca 0.11 -1.72 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 1kfl s ALA 205 Cb 0.12 -1.61 -0.08 0.00 0.00 0.00 0.00 23.12 21.55 1kfl s ALA 205 CO 0.59 -0.35 0.94 -2.14 0.00 0.00 0.00 175.76 174.80 1kfl s PRO 206 N -4.39 4.77 0.27 0.00 0.02 -1.26 -3.50 135.00 130.92 1kfl s PRO 206 Ca 0.56 1.45 0.03 0.00 0.02 0.00 0.00 61.00 63.06 1kfl s PRO 206 Cb -0.10 -3.32 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 1kfl s PRO 206 CO 0.34 0.39 0.20 -1.01 -0.33 0.00 0.00 177.00 176.60 1kfl s HIS 207 N -0.68 1.50 -0.07 6.54 3.76 -1.24 -4.95 115.29 120.15 1kfl s HIS 207 Ca 0.43 -1.52 0.03 0.00 -0.15 0.00 0.00 55.06 53.85 1kfl s HIS 207 Cb -0.25 -0.67 0.01 0.00 1.11 0.00 0.00 32.58 32.78 1kfl s HIS 207 CO 0.31 -0.74 -0.16 0.00 -0.85 0.00 0.00 174.74 173.30 1kfl s PHE 209 N 0.48 -0.25 0.23 0.00 -0.12 -0.48 -4.98 117.98 112.87 1kfl s PHE 209 Ca -0.14 0.35 -0.17 0.00 -0.05 0.00 0.00 56.93 56.93 1kfl s PHE 209 Cb -0.16 0.15 -0.08 0.00 -0.63 0.00 0.00 43.02 42.30 1kfl s PHE 209 CO 0.05 -0.45 0.68 -0.51 -0.05 0.00 0.00 175.22 174.94 1kfl s LEU 210 N -1.45 4.25 0.00 -1.99 1.43 -1.26 -0.29 118.68 119.38 1kfl s LEU 210 Ca -0.12 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1kfl s LEU 210 Cb -0.04 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1kfl s LEU 210 CO 0.04 -0.03 0.00 -0.24 0.23 0.00 0.00 176.35 176.35 1kfl n SER 211 N 0.38 0.85 -4.05 2.29 2.88 -0.33 -4.90 113.62 110.73 1kfl n SER 211 Ca -0.01 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.37 1kfl n SER 211 Cb 0.52 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 -0.58 0.67 1.19 2.46 -7.23 -1.26 0.26 120.40 115.91 1kfl s VAL 212 Ca 0.00 -0.79 -0.15 0.00 -1.81 0.00 0.00 61.98 59.22 1kfl s VAL 212 Cb 0.00 -0.65 0.29 0.00 0.56 0.00 0.00 36.38 36.58 1kfl s VAL 212 CO 0.00 -0.11 1.03 0.42 -0.31 0.00 0.00 175.10 176.13 1kfl s THR 213 N -0.84 1.80 0.35 5.32 -4.23 0.29 -4.77 115.64 113.56 1kfl s THR 213 Ca -0.03 0.00 0.39 0.00 -1.18 0.00 0.00 61.69 60.87 1kfl s THR 213 Cb -0.07 -2.21 0.42 0.00 1.34 0.00 0.00 72.50 71.98 1kfl s THR 213 CO 0.00 0.00 2.16 0.50 -0.54 0.00 0.00 174.62 176.74 1kfl h LYS 214 N -2.65 0.00 -0.00 3.99 1.63 -1.96 0.14 116.57 117.71 1kfl h LYS 214 Ca -0.55 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 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 0.46 0.00 -0.04 0.91 -3.45 0.00 0.00 179.45 177.33 1kfl n TRP 215 N -3.07 0.00 -0.64 1.91 7.02 -1.26 -0.62 117.44 120.78 1kfl n TRP 215 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1kfl n TRP 215 Cb 0.20 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 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 1.17 0.69 3.85 6.99 0.00 0.47 -4.78 105.19 113.59 1kfl n GLY 216 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.14 3.63 0.21 1.61 5.04 -1.26 -4.75 115.29 117.63 1kfl s HIS 217 Ca 0.00 0.94 -0.32 0.00 -1.54 0.00 0.00 55.06 54.14 1kfl s HIS 217 Cb 0.00 -2.27 -0.14 0.00 0.04 0.00 0.00 32.58 30.21 1kfl s HIS 217 CO 0.00 0.51 1.45 -1.13 -2.34 0.00 0.00 174.74 173.23 1kfl n SER 218 N 1.07 2.79 -4.14 9.88 3.41 -1.26 -0.55 113.62 124.83 1kfl n SER 218 Ca -0.08 1.12 -0.10 0.00 -0.26 0.00 0.00 58.87 59.55 1kfl n SER 218 Cb 0.52 -1.42 -0.10 0.00 -0.26 0.00 0.00 64.21 62.96 1kfl n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kfl s ALA 219 N 0.23 0.81 -0.20 7.33 0.00 0.14 -4.76 121.76 125.32 1kfl s ALA 219 Ca 0.72 -1.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 1kfl s ALA 219 Cb -0.67 0.97 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 1kfl s ALA 219 CO 0.46 -0.53 -0.03 -1.50 0.00 0.00 0.00 175.76 174.16 1kfl s ILE 220 N -4.06 3.60 -0.19 0.00 2.07 -1.26 -1.18 121.20 120.17 1kfl s ILE 220 Ca 0.26 -0.43 -0.08 0.00 -1.41 0.00 0.00 60.65 58.99 1kfl s ILE 220 Cb 0.07 -2.62 -0.04 0.00 0.13 0.00 0.00 42.46 40.00 1kfl s ILE 220 CO 0.04 0.44 0.09 -0.69 -1.91 0.00 0.00 174.94 172.90 1kfl s VAL 221 N 1.12 5.01 -0.33 4.00 1.01 0.61 -4.96 120.40 126.85 1kfl s VAL 221 Ca 0.02 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 1kfl s VAL 221 Cb -0.15 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1kfl s VAL 221 CO 0.00 0.44 0.11 0.20 0.00 0.00 0.00 175.10 175.86 1kfl s ASN 222 N 0.44 5.33 0.64 3.32 0.01 -1.26 -1.38 114.94 122.03 1kfl s ASN 222 Ca 0.05 -1.03 -0.03 0.00 -0.71 0.00 0.00 52.86 51.14 1kfl s ASN 222 Cb -0.12 -1.89 0.05 0.00 0.41 0.00 0.00 41.25 39.70 1kfl s ASN 222 CO -0.00 -0.30 0.91 0.42 -1.51 0.00 0.00 177.10 176.61 1kfl s THR 223 N 1.44 2.44 -1.30 1.60 -4.23 0.51 -4.94 115.64 111.16 1kfl s THR 223 Ca -0.00 -0.46 0.12 0.00 -1.18 0.00 0.00 61.69 60.17 1kfl s THR 223 Cb -0.19 -2.99 0.05 0.00 1.34 0.00 0.00 72.50 70.71 1kfl s THR 223 CO 0.03 0.00 0.79 -1.54 -0.54 0.00 0.00 174.62 173.36 1kfl n SER 224 N -2.66 1.67 0.00 3.99 3.41 -1.26 -3.71 113.62 115.06 1kfl n SER 224 Ca 0.08 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1kfl n SER 224 Cb 0.60 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 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 0.83 1.89 2.94 5.00 0.00 -0.96 -4.48 105.19 110.41 1kfl n GLY 225 Ca 0.06 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.13 2.94 0.00 1.61 3.84 0.49 -4.86 114.94 118.83 1kfl s ASN 226 Ca 0.00 -0.68 0.24 0.00 0.21 0.00 0.00 52.86 52.62 1kfl s ASN 226 Cb 0.00 -1.04 0.46 0.00 -0.55 0.00 0.00 41.25 40.12 1kfl s ASN 226 CO 0.00 -0.15 1.41 0.61 -2.79 0.00 0.00 177.10 176.18 1kfl n GLY 227 N 4.81 1.11 2.80 1.21 0.00 -1.26 -3.43 105.19 110.42 1kfl n GLY 227 Ca -0.13 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 1.15 6.97 -4.71 1.61 10.43 -1.26 -4.97 116.55 125.77 1kfl n ASP 228 Ca 0.17 -3.79 -0.27 0.00 2.57 0.00 0.00 54.79 53.48 1kfl n ASP 228 Cb 0.54 -0.98 -0.07 0.00 1.84 0.00 0.00 41.12 42.45 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 -1.71 -0.27 0.42 0.00 -3.43 -0.82 -4.96 115.29 104.53 1kfl s HIS 230 Ca 0.28 -0.07 -0.10 0.00 -0.80 0.00 0.00 55.06 54.37 1kfl s HIS 230 Cb -0.10 0.54 -0.06 0.00 -1.43 0.00 0.00 32.58 31.53 1kfl s HIS 230 CO 0.20 -1.00 0.79 -1.50 -2.00 0.00 0.00 174.74 171.23 1kfl s ILE 231 N -3.85 4.78 -0.16 -5.38 2.07 -1.26 -1.19 121.20 116.21 1kfl s ILE 231 Ca 0.07 0.62 -0.01 0.00 -1.41 0.00 0.00 60.65 59.93 1kfl s ILE 231 Cb -0.03 -3.75 0.04 0.00 0.13 0.00 0.00 42.46 38.86 1kfl s ILE 231 CO -0.03 -0.57 -0.05 -0.63 -1.91 0.00 0.00 174.94 171.76 1kfl s ILE 232 N -2.43 1.05 -0.43 2.00 1.01 0.98 -4.67 121.20 118.72 1kfl s ILE 232 Ca 0.51 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 60.33 1kfl s ILE 232 Cb -0.10 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.14 1kfl s ILE 232 CO 0.33 0.11 0.79 -0.76 0.00 0.00 0.00 174.94 175.41 1kfl s LEU 233 N 1.66 4.22 -0.09 2.97 1.43 -1.26 -2.03 118.68 125.57 1kfl s LEU 233 Ca 0.01 -0.00 0.14 0.00 -1.03 0.00 0.00 54.13 53.24 1kfl s LEU 233 Cb -0.15 -2.98 0.21 0.00 0.03 0.00 0.00 46.19 43.30 1kfl s LEU 233 CO -0.08 -0.88 1.11 -2.11 0.23 0.00 0.00 176.35 174.63 1kfl n ARG 234 N 6.66 1.71 -0.65 1.70 -4.01 -1.26 -0.03 116.66 120.78 1kfl n ARG 234 Ca 0.02 -2.28 0.08 0.00 -1.04 0.00 0.00 57.85 54.64 1kfl n ARG 234 Cb 0.48 -1.36 -0.03 0.00 -3.04 0.00 0.00 32.46 28.51 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 -1.18 -2.29 0.00 2.89 0.00 -1.26 -2.60 105.19 100.76 1kfl n GLY 235 Ca 0.12 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.31 4.24 0.36 -0.02 0.00 -1.26 -4.41 105.19 100.79 1kfl n GLY 236 Ca -0.02 -0.54 0.08 0.00 0.00 0.00 0.00 46.02 45.54 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 0.77 -4.88 1.61 1.57 -1.60 -3.42 116.57 110.62 1kfl h LYS 237 Ca 0.00 -0.05 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 1kfl h LYS 237 Cb 0.00 -0.17 -0.21 0.00 0.08 0.00 0.00 32.23 31.92 1kfl h LYS 237 CO 0.00 0.51 -0.75 -1.83 -0.57 0.00 0.00 179.45 176.80 1kfl s GLU 238 N -5.72 0.65 0.75 3.15 -1.05 -1.26 -5.13 118.70 110.09 1kfl s GLU 238 Ca -0.10 -0.84 -0.17 0.00 -0.15 0.00 0.00 54.97 53.71 1kfl s GLU 238 Cb 0.20 -0.51 -0.09 0.00 -0.44 0.00 0.00 34.13 33.29 1kfl s GLU 238 CO 0.78 0.10 -0.02 -2.30 0.95 0.00 0.00 175.26 174.78 1kfl n PRO 239 N 1.38 0.09 0.00 -4.83 -0.02 -1.26 -4.73 135.00 125.64 1kfl n PRO 239 Ca -0.22 0.05 0.04 0.00 -2.02 0.00 0.00 63.50 61.35 1kfl n PRO 239 Cb 0.54 -1.38 -0.04 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.42 0.44 0.29 2.55 5.03 -1.26 -4.74 115.26 118.99 1kfl n ASN 240 Ca 0.06 -0.72 0.18 0.00 0.87 0.00 0.00 54.58 54.97 1kfl n ASN 240 Cb 0.51 0.96 0.80 0.00 -1.02 0.00 0.00 39.78 41.04 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 -3.81 3.10 -0.00 -1.93 -3.37 116.97 111.02 1kfl h TYR 241 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 58.73 58.17 1kfl h TYR 241 Cb 0.20 0.00 0.16 0.00 0.00 0.00 0.00 36.73 37.09 1kfl h TYR 241 CO 0.00 0.01 0.32 -1.13 -0.00 0.00 0.00 178.16 177.36 1kfl n SER 242 N -3.12 1.45 0.33 0.10 3.41 -1.26 -4.74 113.62 109.78 1kfl n SER 242 Ca -0.00 0.83 0.21 0.00 -0.26 0.00 0.00 58.87 59.64 1kfl n SER 242 Cb 0.25 -1.47 1.12 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.60 1.17 0.55 7.33 0.00 -1.93 -1.61 119.26 125.36 1kfl h ALA 243 Ca -0.50 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1kfl h ALA 243 Cb 1.35 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.15 1kfl h ALA 243 CO 0.52 -0.03 -0.26 -0.22 0.00 0.00 0.00 179.25 179.26 1kfl h LYS 244 N 0.00 -0.71 0.16 0.00 3.64 -1.93 -1.39 116.57 116.34 1kfl h LYS 244 Ca 0.00 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1kfl h LYS 244 Cb 0.05 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1kfl h LYS 244 CO -0.00 -0.44 -0.08 0.45 -2.27 0.00 0.00 179.45 177.12 1kfl h HIS 245 N -0.84 -0.20 -0.88 1.91 3.86 -1.62 -2.47 115.15 114.91 1kfl h HIS 245 Ca -0.08 -0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.36 1kfl h HIS 245 Cb 0.61 0.07 -0.14 0.00 1.06 0.00 0.00 27.41 29.01 1kfl h HIS 245 CO -0.02 0.03 0.27 0.28 0.86 0.00 0.00 177.93 179.35 1kfl h VAL 246 N -0.41 0.35 -0.29 2.45 2.07 -1.34 0.53 116.25 119.61 1kfl h VAL 246 Ca -0.02 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1kfl h VAL 246 Cb 0.32 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1kfl h VAL 246 CO 0.04 0.05 -0.24 0.00 0.02 0.00 0.00 177.57 177.44 1kfl h ALA 247 N 1.76 1.05 -0.15 1.67 0.00 -1.09 -1.18 119.26 121.32 1kfl h ALA 247 Ca 0.55 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1kfl h ALA 247 Cb 1.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1kfl h ALA 247 CO -0.62 0.58 -0.09 1.49 0.00 0.00 0.00 179.25 180.60 1kfl h GLU 248 N 0.49 0.33 -0.41 0.00 4.81 0.31 -3.10 114.58 117.02 1kfl h GLU 248 Ca 0.07 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1kfl h GLU 248 Cb 0.68 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1kfl h GLU 248 CO 0.05 0.67 0.27 0.28 -0.73 0.00 0.00 179.01 179.55 1kfl h VAL 249 N -0.01 1.10 -0.69 0.32 2.07 -0.20 -2.12 116.25 116.72 1kfl h VAL 249 Ca 0.03 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.52 1kfl h VAL 249 Cb 0.59 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1kfl h VAL 249 CO 0.03 0.10 0.47 0.11 0.02 0.00 0.00 177.57 178.30 1kfl h LYS 250 N 0.55 0.27 0.07 1.57 1.57 -1.22 -1.01 116.57 118.38 1kfl h LYS 250 Ca 0.15 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1kfl h LYS 250 Cb -0.06 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.21 1kfl h LYS 250 CO -0.04 0.18 -0.61 0.93 -0.57 0.00 0.00 179.45 179.35 1kfl h GLU 251 N 0.28 0.28 -0.93 3.15 5.08 -1.35 -2.73 114.58 118.36 1kfl h GLU 251 Ca 0.34 -0.40 0.16 0.00 -1.00 0.00 0.00 59.36 58.46 1kfl h GLU 251 Cb 0.93 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 30.21 1kfl h GLU 251 CO -0.08 1.14 0.53 0.78 -1.00 0.00 0.00 179.01 180.38 1kfl h GLY 252 N -0.38 1.59 0.83 -3.84 0.00 -0.66 0.72 103.07 101.33 1kfl h GLY 252 Ca -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1kfl h GLY 252 CO 0.12 -0.04 -0.17 1.41 0.00 0.00 0.00 176.54 177.87 1kfl h LEU 253 N 0.71 -0.39 -0.65 3.11 3.38 -1.27 -1.20 115.31 119.01 1kfl h LEU 253 Ca 0.52 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.41 1kfl h LEU 253 Cb 0.75 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1kfl h LEU 253 CO -0.37 -0.14 0.43 0.78 0.09 0.00 0.00 178.44 179.23 1kfl h ASN 254 N -0.64 0.73 -0.28 -0.43 2.35 -1.00 0.71 115.58 117.03 1kfl h ASN 254 Ca -0.05 -0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1kfl h ASN 254 Cb 0.46 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1kfl h ASN 254 CO 0.08 0.53 0.22 0.50 -1.65 0.00 0.00 177.43 177.10 1kfl h LYS 255 N 0.87 0.00 -0.23 0.81 3.64 0.53 0.26 116.57 122.44 1kfl h LYS 255 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1kfl h LYS 255 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1kfl h LYS 255 CO -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.12 1kfl n ALA 256 N -2.52 2.47 -1.18 5.00 0.00 -0.04 -4.95 120.51 119.29 1kfl n ALA 256 Ca 0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 53.44 52.73 1kfl n ALA 256 Cb 0.38 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 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 1.32 0.46 3.51 0.00 0.00 0.92 -5.05 105.19 106.35 1kfl n GLY 257 Ca 0.17 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.34 2.75 0.52 0.99 1.43 0.04 -4.98 118.68 119.10 1kfl s LEU 258 Ca 0.00 -0.68 -0.22 0.00 -1.03 0.00 0.00 54.13 52.20 1kfl s LEU 258 Cb 0.00 -1.47 -0.06 0.00 0.03 0.00 0.00 46.19 44.69 1kfl s LEU 258 CO 0.00 0.12 1.19 -2.65 0.23 0.00 0.00 176.35 175.24 1kfl n PRO 259 N 0.20 1.47 -2.90 1.29 -0.02 -1.26 -2.99 135.00 130.79 1kfl n PRO 259 Ca -0.12 0.54 -0.44 0.00 -2.02 0.00 0.00 63.50 61.47 1kfl n PRO 259 Cb 0.55 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.33 3.53 -0.00 3.55 0.00 -1.26 -4.71 121.76 121.54 1kfl s ALA 260 Ca 0.70 -2.94 -0.02 0.00 0.00 0.00 0.00 51.96 49.70 1kfl s ALA 260 Cb -0.45 -4.12 -0.00 0.00 0.00 0.00 0.00 23.12 18.55 1kfl s ALA 260 CO 0.51 -2.96 0.05 1.14 0.00 0.00 0.00 175.76 174.50 1kfl s GLN 261 N 2.50 0.23 0.00 0.00 -2.07 -1.26 -4.40 119.66 114.66 1kfl s GLN 261 Ca 0.37 -0.24 0.00 0.00 -1.82 0.00 0.00 55.36 53.68 1kfl s GLN 261 Cb -0.04 0.09 0.00 0.00 -1.09 0.00 0.00 33.01 31.98 1kfl s GLN 261 CO -0.06 -0.04 0.00 1.33 -1.32 0.00 0.00 175.29 175.20 1kfl n VAL 262 N 2.26 0.00 -3.64 3.63 0.24 0.33 -4.38 118.33 116.78 1kfl n VAL 262 Ca -0.18 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.07 1kfl n VAL 262 Cb 0.57 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 0.00 -0.21 -0.48 1.34 1.01 0.43 -1.52 121.20 121.78 1kfl s ILE 264 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.45 1kfl s ILE 264 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.51 1kfl s ILE 264 CO 0.00 0.00 0.62 -0.62 0.00 0.00 0.00 174.94 174.94 1kfl s ASP 265 N 1.89 6.26 0.58 3.58 2.15 0.96 -4.22 116.67 127.85 1kfl s ASP 265 Ca -0.09 -0.67 0.35 0.00 0.43 0.00 0.00 52.55 52.57 1kfl s ASP 265 Cb -0.06 -2.30 1.70 0.00 -0.30 0.00 0.00 42.92 41.96 1kfl s ASP 265 CO -0.19 -0.83 2.12 -0.26 -0.17 0.00 0.00 175.17 175.84 1kfl h PHE 266 N 8.94 0.00 -2.88 -5.34 -1.00 -1.93 -3.41 116.94 111.32 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 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1kfl h PHE 266 CO 0.73 0.04 0.00 0.45 -1.61 0.00 0.00 178.31 177.93 1kfl n SER 267 N -3.26 0.00 0.00 2.17 2.88 -1.26 -3.30 113.62 110.85 1kfl n SER 267 Ca -0.01 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 1kfl n SER 267 Cb 0.22 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.57 0.00 0.25 0.66 8.25 -1.26 -2.21 115.22 120.34 1kfl n HIS 268 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1kfl n HIS 268 Cb 0.00 0.01 0.90 0.00 1.12 0.00 0.00 29.99 32.03 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 -0.55 1.58 0.00 -1.41 0.00 -1.84 0.15 119.26 117.19 1kfl h ALA 269 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1kfl h ALA 269 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1kfl h ALA 269 CO 0.00 -0.23 -0.09 -0.91 0.00 0.00 0.00 179.25 178.02 1kfl h ASN 270 N 0.00 0.00 -0.02 0.00 2.35 -1.18 -3.13 115.58 113.59 1kfl h ASN 270 Ca 0.05 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1kfl h ASN 270 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1kfl h ASN 270 CO -0.00 0.00 -0.17 -0.24 -1.65 0.00 0.00 177.43 175.37 1kfl n SER 271 N -2.98 2.48 -3.06 5.81 2.88 0.38 -4.84 113.62 114.28 1kfl n SER 271 Ca 0.04 -1.74 -0.22 0.00 -1.33 0.00 0.00 58.87 55.62 1kfl n SER 271 Cb 0.52 0.18 0.02 0.00 -0.75 0.00 0.00 64.21 64.19 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 0.74 -5.29 -2.36 -3.46 7.64 -0.35 -1.41 113.62 109.12 1kfl n SER 272 Ca 0.11 -0.28 -0.19 0.00 1.01 0.00 0.00 58.87 59.52 1kfl n SER 272 Cb 0.50 -4.31 -0.01 0.00 -1.01 0.00 0.00 64.21 59.38 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 -3.84 -1.80 -3.85 1.43 5.02 -0.97 -4.95 118.16 109.20 1kfl n LYS 273 Ca -0.09 0.92 -0.30 0.00 -2.02 0.00 0.00 58.31 56.82 1kfl n LYS 273 Cb 0.60 -5.56 -0.14 0.00 -0.02 0.00 0.00 35.03 29.91 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 -4.97 1.59 0.61 1.97 -0.21 -0.50 -4.94 119.66 113.21 1kfl s GLN 274 Ca 0.00 -2.22 0.27 0.00 0.02 0.00 0.00 55.36 53.43 1kfl s GLN 274 Cb 0.00 -2.85 0.99 0.00 1.00 0.00 0.00 33.01 32.15 1kfl s GLN 274 CO 0.00 -1.10 1.38 0.27 -2.12 0.00 0.00 175.29 173.72 1kfl h PHE 275 N 6.80 0.00 -0.32 0.91 -5.15 -1.83 0.49 116.94 117.84 1kfl h PHE 275 Ca -0.05 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.62 1kfl h PHE 275 Cb 0.93 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.09 1kfl h PHE 275 CO 0.49 0.00 -0.17 0.87 -2.00 0.00 0.00 178.31 177.50 1kfl h LYS 276 N 0.00 0.68 0.00 6.09 1.79 -1.93 -3.09 116.57 120.11 1kfl h LYS 276 Ca 0.45 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1kfl h LYS 276 Cb 2.68 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 33.31 1kfl h LYS 276 CO -0.00 0.90 0.00 1.63 -1.08 0.00 0.00 179.45 180.89 1kfl n LYS 277 N -4.35 0.04 -0.04 3.15 5.02 0.17 -4.18 118.16 117.97 1kfl n LYS 277 Ca -0.03 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1kfl n LYS 277 Cb 0.39 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 -1.73 0.16 0.00 1.97 6.02 -1.17 -1.63 117.38 121.01 1kfl n GLN 278 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1kfl n GLN 278 Cb 0.02 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 29.86 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 -0.27 1.08 8.00 -1.26 -1.67 116.55 123.89 1kfl n ASP 280 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 1kfl n ASP 280 Cb 0.08 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.47 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 1.00 -0.68 2.53 2.07 -1.65 0.85 116.25 120.37 1kfl h VAL 281 Ca 0.00 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1kfl h VAL 281 Cb 0.00 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1kfl h VAL 281 CO 0.00 0.17 0.38 0.00 0.02 0.00 0.00 177.57 178.13 1kfl h ALA 283 N 1.47 -0.63 -0.58 0.00 0.00 -1.13 0.24 119.26 118.63 1kfl h ALA 283 Ca 0.24 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1kfl h ALA 283 Cb 0.02 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1kfl h ALA 283 CO -0.04 -0.79 0.34 0.22 0.00 0.00 0.00 179.25 178.98 1kfl h ASP 284 N -0.76 0.54 -0.19 0.00 1.82 -1.12 -1.83 116.42 114.87 1kfl h ASP 284 Ca -0.06 0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.49 1kfl h ASP 284 Cb 0.54 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.45 1kfl h ASP 284 CO 0.11 0.37 -0.25 0.58 -1.61 0.00 0.00 179.24 178.43 1kfl h VAL 285 N 0.66 1.34 -0.47 2.25 2.07 -0.97 -2.56 116.25 118.56 1kfl h VAL 285 Ca 0.24 -1.45 0.11 0.00 0.82 0.00 0.00 66.70 66.42 1kfl h VAL 285 Cb 0.07 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1kfl h VAL 285 CO -0.12 0.44 0.33 0.00 0.02 0.00 0.00 177.57 178.24 1kfl h GLN 287 N 0.17 -1.19 -0.22 0.00 5.75 -1.01 -0.32 115.11 118.28 1kfl h GLN 287 Ca 0.22 0.08 0.06 0.00 -0.15 0.00 0.00 58.65 58.86 1kfl h GLN 287 Cb 0.66 0.27 -0.06 0.00 1.07 0.00 0.00 27.48 29.42 1kfl h GLN 287 CO -0.03 -0.79 -0.20 1.96 -2.65 0.00 0.00 178.83 177.12 1kfl h GLN 288 N -1.27 -0.20 0.10 1.69 4.20 -0.96 0.35 115.11 119.03 1kfl h GLN 288 Ca -0.13 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.62 1kfl h GLN 288 Cb 0.95 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.73 1kfl h GLN 288 CO 0.21 -0.13 -0.30 0.82 -0.67 0.00 0.00 178.83 178.75 1kfl h ILE 289 N -0.21 0.35 0.00 2.54 2.04 -1.21 0.12 117.51 121.14 1kfl h ILE 289 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 1kfl h ILE 289 Cb 0.40 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1kfl h ILE 289 CO -0.34 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 177.76 1kfl h ALA 290 N 0.18 1.64 -0.20 1.87 0.00 -0.70 -1.92 119.26 120.13 1kfl h ALA 290 Ca 0.04 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1kfl h ALA 290 Cb 0.55 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1kfl h ALA 290 CO -0.19 0.06 0.12 0.41 0.00 0.00 0.00 179.25 179.65 1kfl n GLY 291 N -1.23 2.40 2.47 0.00 0.00 0.12 -3.41 105.19 105.55 1kfl n GLY 291 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.13 0.72 3.63 -0.02 0.00 -0.73 -4.96 105.19 103.96 1kfl n GLY 292 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.03 3.79 -0.01 1.61 2.56 -0.22 -4.86 118.70 121.55 1kfl s GLU 293 Ca 0.00 1.64 0.21 0.00 0.00 0.00 0.00 54.97 56.82 1kfl s GLU 293 Cb 0.00 -4.03 -0.24 0.00 2.00 0.00 0.00 34.13 31.85 1kfl s GLU 293 CO 0.00 -1.30 0.81 1.63 -0.56 0.00 0.00 175.26 175.85 1kfl n LYS 294 N 7.66 0.21 0.23 4.30 5.02 -1.26 -4.30 118.16 130.02 1kfl n LYS 294 Ca 0.19 -0.03 0.15 0.00 -2.02 0.00 0.00 58.31 56.60 1kfl n LYS 294 Cb 0.45 -1.49 0.57 0.00 -0.02 0.00 0.00 35.03 34.54 1kfl n LYS 294 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kfl h ALA 295 N 2.78 1.00 -1.49 7.82 0.00 -1.89 -3.39 119.26 124.08 1kfl h ALA 295 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 1kfl h ALA 295 Cb 0.58 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 1kfl h ALA 295 CO 0.00 0.00 0.95 0.42 0.00 0.00 0.00 179.25 180.62 1kfl s ILE 296 N -3.51 4.12 -0.78 0.00 1.01 -1.26 0.12 121.20 120.90 1kfl s ILE 296 Ca 0.03 -0.40 0.24 0.00 0.00 0.00 0.00 60.65 60.52 1kfl s ILE 296 Cb 0.09 -4.85 -0.00 0.00 0.01 0.00 0.00 42.46 37.70 1kfl s ILE 296 CO 0.53 -1.69 1.30 2.30 0.00 0.00 0.00 174.94 177.38 1kfl n ILE 297 N 6.20 0.17 -3.61 2.92 -0.00 -0.57 -4.94 119.36 119.53 1kfl n ILE 297 Ca 0.10 -0.15 -0.05 0.00 -0.00 0.00 0.00 62.75 62.65 1kfl n ILE 297 Cb 0.48 0.10 -0.02 0.00 -0.00 0.00 0.00 39.64 40.21 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 -3.38 -0.36 0.00 3.28 0.00 -1.22 -0.23 107.32 105.40 1kfl s GLY 298 Ca 0.08 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1kfl s GLY 298 CO 0.73 0.22 0.00 3.33 0.00 0.00 0.00 173.10 177.38 1kfl n VAL 299 N -0.33 0.00 0.00 1.40 0.24 -0.22 -0.43 118.33 118.99 1kfl n VAL 299 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 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 -2.94 3.34 0.31 -0.84 -1.64 118.33 116.56 1kfl n VAL 301 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1kfl n VAL 301 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 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 0.00 3.47 0.01 5.55 2.02 -1.26 -1.27 118.70 127.22 1kfl s GLU 302 Ca 0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 54.97 54.94 1kfl s GLU 302 Cb 0.00 -3.92 -0.01 0.00 0.10 0.00 0.00 34.13 30.30 1kfl s GLU 302 CO 0.00 -1.10 0.06 -1.54 0.02 0.00 0.00 175.26 172.71 1kfl s SER 303 N 2.12 0.12 0.17 -0.19 1.04 -0.79 -2.26 113.70 113.91 1kfl s SER 303 Ca 0.31 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.42 1kfl s SER 303 Cb -0.12 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.15 1kfl s SER 303 CO 0.22 -0.35 0.11 1.57 0.98 0.00 0.00 173.24 175.78 1kfl n HIS 304 N 1.48 -0.21 -0.22 5.02 -0.00 -0.78 -1.08 115.22 119.42 1kfl n HIS 304 Ca -0.23 -1.30 -0.08 0.00 0.46 0.00 0.00 57.72 56.57 1kfl n HIS 304 Cb 0.55 0.09 0.05 0.00 -0.12 0.00 0.00 29.99 30.56 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 1.04 -8.53 0.27 3.38 -1.84 -2.58 115.31 107.05 1kfl h LEU 305 Ca -0.13 -0.26 -0.65 0.00 0.09 0.00 0.00 57.88 56.93 1kfl h LEU 305 Cb 0.57 -0.28 -0.29 0.00 0.09 0.00 0.00 40.66 40.75 1kfl h LEU 305 CO 0.19 1.05 -0.87 -0.69 0.09 0.00 0.00 178.44 178.21 1kfl s VAL 306 N -5.14 1.84 1.13 1.22 1.01 0.70 -2.80 120.40 118.35 1kfl s VAL 306 Ca -0.12 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.65 1kfl s VAL 306 Cb 0.14 -1.53 0.26 0.00 0.00 0.00 0.00 36.38 35.25 1kfl s VAL 306 CO 0.85 0.49 1.17 -1.83 0.00 0.00 0.00 175.10 175.78 1kfl s GLU 307 N -0.63 -0.67 0.38 2.72 -1.05 -1.26 -4.52 118.70 113.67 1kfl s GLU 307 Ca 0.09 -0.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.75 1kfl s GLU 307 Cb -0.09 -1.67 0.00 0.00 -0.44 0.00 0.00 34.13 31.93 1kfl s GLU 307 CO -0.01 -3.33 0.00 0.41 0.95 0.00 0.00 175.26 173.28 1kfl n GLY 308 N -1.77 -2.10 1.68 -3.83 0.00 0.93 -4.83 105.19 95.27 1kfl n GLY 308 Ca 0.14 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.32 2.26 -3.64 1.61 6.94 -1.26 -3.80 115.26 113.05 1kfl n ASN 309 Ca -0.00 -2.04 -0.11 0.00 -0.02 0.00 0.00 54.58 52.41 1kfl n ASN 309 Cb 0.67 0.25 -0.04 0.00 -2.36 0.00 0.00 39.78 38.30 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 -2.83 1.75 0.21 -3.83 -2.07 -0.03 -4.92 119.66 107.93 1kfl s GLN 310 Ca 0.03 -1.43 0.07 0.00 -1.82 0.00 0.00 55.36 52.20 1kfl s GLN 310 Cb 0.00 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.37 1kfl s GLN 310 CO 0.02 -0.74 0.12 0.45 -1.32 0.00 0.00 175.29 173.82 1kfl s SER 311 N -3.09 5.28 -0.19 12.60 0.15 -1.26 -4.34 113.70 122.84 1kfl s SER 311 Ca 0.24 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.61 1kfl s SER 311 Cb -0.01 -1.28 -0.22 0.00 -1.71 0.00 0.00 66.02 62.80 1kfl s SER 311 CO 0.13 0.02 0.08 -0.11 1.20 0.00 0.00 173.24 174.56 1kfl n LEU 312 N -0.69 2.46 -0.08 3.45 7.94 -1.26 -4.34 117.00 124.48 1kfl n LEU 312 Ca -0.08 0.04 -0.01 0.00 -1.11 0.00 0.00 56.01 54.85 1kfl n LEU 312 Cb 0.56 -0.80 0.27 0.00 0.53 0.00 0.00 43.42 43.98 1kfl n LEU 312 CO 0.42 0.84 1.02 -0.33 -1.11 0.00 0.00 177.39 178.23 1kfl h GLU 313 N 0.03 0.70 -1.69 1.96 5.08 -1.96 -3.24 114.58 115.45 1kfl h GLU 313 Ca -0.50 -0.12 0.49 0.00 -1.00 0.00 0.00 59.36 58.23 1kfl h GLU 313 Cb 1.99 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 31.05 1kfl h GLU 313 CO -0.00 0.62 1.34 -1.13 -1.00 0.00 0.00 179.01 178.83 1kfl n SER 314 N -4.32 0.00 0.00 1.42 3.41 -1.26 -4.75 113.62 108.12 1kfl n SER 314 Ca 0.03 0.91 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 1kfl n SER 314 Cb 0.19 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.84 2.19 3.74 5.00 0.00 -1.22 -5.00 105.19 108.05 1kfl n GLY 315 Ca 0.38 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.06 4.45 -0.30 1.61 0.41 -1.26 -4.97 118.70 118.58 1kfl s GLU 316 Ca 0.00 0.96 -0.42 0.00 -0.41 0.00 0.00 54.97 55.10 1kfl s GLU 316 Cb 0.00 -3.39 -0.17 0.00 -1.78 0.00 0.00 34.13 28.79 1kfl s GLU 316 CO 0.00 0.21 1.67 -2.30 -0.49 0.00 0.00 175.26 174.34 1kfl n PRO 317 N 3.18 0.85 -1.64 0.39 -0.02 -1.26 -4.81 135.00 131.69 1kfl n PRO 317 Ca -0.02 0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 61.31 1kfl n PRO 317 Cb 0.51 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 1kfl n PRO 317 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1kfl n LEU 318 N 4.75 2.52 -4.81 2.45 4.77 -1.26 -4.96 117.00 120.47 1kfl n LEU 318 Ca 0.27 1.16 -0.33 0.00 -0.03 0.00 0.00 56.01 57.08 1kfl n LEU 318 Cb 0.09 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 39.79 1kfl n LEU 318 CO 0.81 -0.87 0.70 0.00 -1.33 0.00 0.00 177.39 176.70 1kfl s ALA 319 N -0.45 2.90 0.43 -1.18 0.00 -1.26 -5.02 121.76 117.17 1kfl s ALA 319 Ca 0.65 0.47 -0.22 0.00 0.00 0.00 0.00 51.96 52.86 1kfl s ALA 319 Cb -0.70 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 1kfl s ALA 319 CO 0.54 -0.34 1.01 -0.47 0.00 0.00 0.00 175.76 176.50 1kfl s TYR 320 N -2.21 3.23 -1.68 0.00 5.04 -1.26 -3.85 117.35 116.63 1kfl s TYR 320 Ca 0.64 1.63 -0.18 0.00 -2.44 0.00 0.00 57.07 56.72 1kfl s TYR 320 Cb -0.14 -3.01 0.16 0.00 0.35 0.00 0.00 41.96 39.31 1kfl s TYR 320 CO 0.24 -0.47 0.77 0.41 -1.34 0.00 0.00 175.55 175.16 1kfl n GLY 321 N -0.08 -0.45 2.87 8.97 0.00 -1.26 -4.68 105.19 110.56 1kfl n GLY 321 Ca 0.07 0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -6.87 1.01 0.47 1.61 2.20 -1.25 -0.22 119.74 116.69 1kfl s LYS 322 Ca 0.73 -0.10 -0.21 0.00 -0.36 0.00 0.00 55.97 56.03 1kfl s LYS 322 Cb -0.40 -1.11 -0.11 0.00 -1.51 0.00 0.00 37.83 34.70 1kfl s LYS 322 CO 0.90 -0.18 0.65 0.45 -0.36 0.00 0.00 175.35 176.80 1kfl n SER 323 N 4.58 -0.44 -0.21 1.43 2.88 -1.26 -4.75 113.62 115.86 1kfl n SER 323 Ca -0.16 0.88 0.05 0.00 -1.33 0.00 0.00 58.87 58.31 1kfl n SER 323 Cb 0.50 -1.19 0.10 0.00 -0.75 0.00 0.00 64.21 62.87 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 -1.08 1.46 0.00 2.46 -5.35 -1.26 -0.85 119.36 114.73 1kfl n ILE 324 Ca 0.11 -1.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.05 1kfl n ILE 324 Cb 0.42 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 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 -0.70 0.00 -2.08 7.28 -2.24 -1.26 -4.74 114.28 110.54 1kfl n THR 325 Ca 0.09 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.53 1kfl n THR 325 Cb 0.48 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 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 5.53 0.25 3.42 1.01 -1.26 -4.69 116.67 121.93 1kfl s ASP 326 Ca 0.00 2.08 -0.30 0.00 0.71 0.00 0.00 52.55 55.04 1kfl s ASP 326 Cb 0.00 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.27 1kfl s ASP 326 CO 0.00 -1.34 1.11 0.00 0.21 0.00 0.00 175.17 175.15 1kfl s ALA 327 N -2.03 3.41 0.19 5.23 0.00 -1.26 -4.68 121.76 122.62 1kfl s ALA 327 Ca 0.70 0.89 0.10 0.00 0.00 0.00 0.00 51.96 53.66 1kfl s ALA 327 Cb -0.22 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1kfl s ALA 327 CO 0.32 -0.20 -0.21 0.00 0.00 0.00 0.00 175.76 175.67 1kfl s ILE 329 N -1.92 3.87 1.07 0.00 -4.36 -0.96 -0.05 121.20 118.85 1kfl s ILE 329 Ca 0.20 0.63 -0.18 0.00 -0.26 0.00 0.00 60.65 61.05 1kfl s ILE 329 Cb -0.07 -3.30 0.25 0.00 1.25 0.00 0.00 42.46 40.59 1kfl s ILE 329 CO 0.09 -0.77 1.28 -0.83 0.24 0.00 0.00 174.94 174.95 1kfl s GLY 330 N -3.62 1.75 0.37 6.27 0.00 -1.26 -1.86 107.32 108.97 1kfl s GLY 330 Ca 0.59 -1.24 0.18 0.00 0.00 0.00 0.00 44.72 44.25 1kfl s GLY 330 CO 0.53 -0.38 1.73 -0.25 0.00 0.00 0.00 173.10 174.74 1kfl h TRP 331 N -2.05 0.00 0.20 1.90 2.91 -1.29 -2.35 115.95 115.27 1kfl h TRP 331 Ca -0.44 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.57 1kfl h TRP 331 Cb 1.24 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.89 1kfl h TRP 331 CO -1.82 0.40 -0.10 1.05 -1.03 0.00 0.00 178.44 176.95 1kfl h GLU 332 N 0.00 -0.26 -0.83 2.65 9.09 -1.89 -1.98 114.58 121.37 1kfl h GLU 332 Ca -0.00 0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 1kfl h GLU 332 Cb 0.89 0.06 -0.04 0.00 -1.65 0.00 0.00 28.75 28.01 1kfl h GLU 332 CO 0.05 -0.04 0.42 -0.44 0.05 0.00 0.00 179.01 179.06 1kfl h ASP 333 N -0.44 1.05 0.13 3.06 3.32 -1.92 -2.73 116.42 118.89 1kfl h ASP 333 Ca -0.03 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1kfl h ASP 333 Cb 0.34 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1kfl h ASP 333 CO 0.04 0.87 -0.25 0.74 -1.72 0.00 0.00 179.24 178.92 1kfl h THR 334 N 1.17 0.00 -1.06 0.35 2.02 -1.23 0.38 112.91 114.53 1kfl h THR 334 Ca 0.29 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.75 1kfl h THR 334 Cb 0.07 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.38 1kfl h THR 334 CO -0.04 0.00 0.68 -0.78 0.37 0.00 0.00 175.52 175.75 1kfl h ASP 335 N -0.41 0.43 0.47 4.18 1.82 -1.30 0.54 116.42 122.14 1kfl h ASP 335 Ca -0.01 0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.69 1kfl h ASP 335 Cb 0.39 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.43 1kfl h ASP 335 CO -0.10 0.06 -0.22 0.00 -1.61 0.00 0.00 179.24 177.37 1kfl h ALA 336 N 1.62 -0.63 -0.96 -0.78 0.00 -1.04 -2.86 119.26 114.61 1kfl h ALA 336 Ca 0.62 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.49 1kfl h ALA 336 Cb 1.59 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 1kfl h ALA 336 CO -0.31 -0.65 0.58 1.25 0.00 0.00 0.00 179.25 180.11 1kfl h LEU 337 N -1.03 0.79 -0.46 0.00 6.46 0.10 -1.33 115.31 119.84 1kfl h LEU 337 Ca -0.06 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.73 1kfl h LEU 337 Cb 0.58 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1kfl h LEU 337 CO 0.11 0.36 0.13 -0.07 -0.62 0.00 0.00 178.44 178.35 1kfl h LEU 338 N 0.84 0.68 -1.28 2.25 3.38 -1.01 -1.75 115.31 118.42 1kfl h LEU 338 Ca 0.51 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 1kfl h LEU 338 Cb 0.64 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1kfl h LEU 338 CO -0.32 0.72 -0.26 0.03 0.09 0.00 0.00 178.44 178.70 1kfl h ARG 339 N 0.60 0.15 0.40 1.13 3.08 -1.11 -0.26 114.38 118.38 1kfl h ARG 339 Ca 0.14 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1kfl h ARG 339 Cb 0.30 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1kfl h ARG 339 CO -0.00 0.41 -0.19 1.96 -1.07 0.00 0.00 179.97 181.08 1kfl h GLN 340 N 0.14 -0.52 -0.83 0.04 4.20 -0.90 -1.92 115.11 115.34 1kfl h GLN 340 Ca 0.02 0.04 0.11 0.00 0.06 0.00 0.00 58.65 58.88 1kfl h GLN 340 Cb 0.55 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.36 1kfl h GLN 340 CO 0.04 -0.24 0.45 -0.07 -0.67 0.00 0.00 178.83 178.34 1kfl h LEU 341 N -0.73 0.61 -0.33 1.46 3.38 -1.11 0.11 115.31 118.70 1kfl h LEU 341 Ca -0.05 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1kfl h LEU 341 Cb 0.51 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1kfl h LEU 341 CO 0.09 0.32 -0.04 0.00 0.09 0.00 0.00 178.44 178.90 1kfl h ALA 342 N 1.49 0.25 -0.31 1.53 0.00 -0.78 0.34 119.26 121.78 1kfl h ALA 342 Ca 0.42 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.36 1kfl h ALA 342 Cb 0.47 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1kfl h ALA 342 CO -0.29 -0.44 -0.13 -0.91 0.00 0.00 0.00 179.25 177.48 1kfl h ASN 343 N 0.04 0.64 -0.75 0.00 2.35 -0.53 -2.15 115.58 115.19 1kfl h ASN 343 Ca 0.16 -0.40 0.15 0.00 -0.55 0.00 0.00 56.30 55.66 1kfl h ASN 343 Cb 0.23 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 1kfl h ASN 343 CO -0.30 0.90 0.50 0.00 -1.65 0.00 0.00 177.43 176.88 1kfl h ALA 344 N 0.77 2.12 -0.04 -0.83 0.00 -0.29 0.35 119.26 121.34 1kfl h ALA 344 Ca 0.07 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1kfl h ALA 344 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1kfl h ALA 344 CO 0.04 -0.33 -0.72 0.28 0.00 0.00 0.00 179.25 178.53 1kfl h VAL 345 N 0.41 1.43 -0.35 0.00 2.07 -0.63 -2.07 116.25 117.10 1kfl h VAL 345 Ca 0.37 -2.24 -0.07 0.00 0.82 0.00 0.00 66.70 65.58 1kfl h VAL 345 Cb 0.86 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1kfl h VAL 345 CO -0.12 0.66 -0.04 0.11 0.02 0.00 0.00 177.57 178.20 1kfl h LYS 346 N 0.16 0.65 0.09 1.57 1.57 0.19 -2.61 116.57 118.17 1kfl h LYS 346 Ca -0.02 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1kfl h LYS 346 Cb 1.28 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1kfl h LYS 346 CO 0.11 0.79 -0.08 0.00 -0.57 0.00 0.00 179.45 179.70 1kfl h ALA 347 N 0.84 -0.82 -1.66 3.86 0.00 -0.56 -0.04 119.26 120.88 1kfl h ALA 347 Ca 0.09 -0.03 0.51 0.00 0.00 0.00 0.00 54.91 55.48 1kfl h ALA 347 Cb 0.52 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1kfl h ALA 347 CO 0.03 -0.83 1.14 -0.09 0.00 0.00 0.00 179.25 179.50 1kfl h ARG 348 N -0.17 0.02 0.00 0.00 2.43 -1.39 -3.26 114.38 112.00 1kfl h ARG 348 Ca -0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1kfl h ARG 348 Cb 0.14 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1kfl h ARG 348 CO -0.01 0.01 0.00 -2.13 -1.51 0.00 0.00 179.97 176.33 1kfl n ARG 349 N -4.32 0.00 0.00 0.20 0.63 -0.62 -4.75 116.66 107.80 1kfl n ARG 349 Ca 0.41 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1kfl n ARG 349 Cb 1.76 0.00 0.00 0.00 0.45 0.00 0.00 32.46 34.67 1kfl n ARG 349 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53