#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 2.99 0.51 3.10 1.51 -1.26 -5.11 117.35 119.10 1kfl s TYR 3 Ca 0.00 0.02 -0.21 0.00 -1.01 0.00 0.00 57.07 55.87 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 1.17 -0.65 -1.11 0.00 0.00 175.55 175.39 1kfl s GLN 4 N -1.55 3.47 -1.13 -0.62 -0.21 -1.26 -3.31 119.66 115.05 1kfl s GLN 4 Ca 0.19 1.75 0.00 0.00 0.02 0.00 0.00 55.36 57.32 1kfl s GLN 4 Cb -0.11 -2.19 0.00 0.00 1.00 0.00 0.00 33.01 31.71 1kfl s GLN 4 CO 0.10 -0.79 0.00 0.09 -2.12 0.00 0.00 175.29 172.57 1kfl n ASN 5 N -0.96 -3.46 -4.76 5.90 3.02 -1.26 -4.94 115.26 108.80 1kfl n ASN 5 Ca 0.10 0.25 -0.28 0.00 -0.03 0.00 0.00 54.58 54.62 1kfl n ASN 5 Cb 0.49 -3.10 -0.06 0.00 -0.61 0.00 0.00 39.78 36.50 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 -2.01 5.37 -1.43 6.41 2.15 -1.21 -4.68 116.67 121.26 1kfl s ASP 6 Ca 0.00 -0.13 -0.18 0.00 0.43 0.00 0.00 52.55 52.67 1kfl s ASP 6 Cb 0.00 -1.37 0.18 0.00 -0.30 0.00 0.00 42.92 41.43 1kfl s ASP 6 CO 0.00 0.12 0.46 0.47 -0.17 0.00 0.00 175.17 176.05 1kfl n ASP 7 N 0.06 -1.67 0.27 -0.34 8.00 -1.26 -4.83 116.55 116.78 1kfl n ASP 7 Ca -0.09 -0.82 0.12 0.00 0.71 0.00 0.00 54.79 54.71 1kfl n ASP 7 Cb 0.53 -1.48 0.74 0.00 -0.02 0.00 0.00 41.12 40.89 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 -0.67 0.00 -3.18 0.64 3.38 -1.99 -2.50 115.31 110.99 1kfl h LEU 8 Ca -0.46 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 1kfl h LEU 8 Cb 1.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1kfl h LEU 8 CO 0.68 0.10 -0.21 0.54 0.09 0.00 0.00 178.44 179.63 1kfl n ARG 9 N -3.81 1.78 -3.64 1.13 1.74 -1.26 -4.96 116.66 107.65 1kfl n ARG 9 Ca -0.02 -3.13 -0.39 0.00 -0.77 0.00 0.00 57.85 53.54 1kfl n ARG 9 Cb 0.20 -1.71 -0.12 0.00 -1.02 0.00 0.00 32.46 29.81 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 -3.17 4.53 0.08 0.55 -1.09 -0.94 -4.96 121.20 116.20 1kfl s ILE 10 Ca 0.41 -0.62 -0.17 0.00 -2.23 0.00 0.00 60.65 58.03 1kfl s ILE 10 Cb 0.37 -3.40 -0.10 0.00 -1.58 0.00 0.00 42.46 37.75 1kfl s ILE 10 CO -0.01 -0.06 1.41 0.11 -1.23 0.00 0.00 174.94 175.16 1kfl h LYS 11 N 8.37 0.58 -1.45 2.79 1.57 -1.93 -3.47 116.57 123.03 1kfl h LYS 11 Ca -0.29 -0.29 0.11 0.00 -1.87 0.00 0.00 60.65 58.30 1kfl h LYS 11 Cb 1.13 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.19 1kfl h LYS 11 CO 0.63 0.88 0.62 -2.00 -0.57 0.00 0.00 179.45 179.01 1kfl s GLU 12 N -4.40 0.46 -0.03 3.15 2.12 -1.26 -5.16 118.70 113.58 1kfl s GLU 12 Ca -0.13 0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.40 1kfl s GLU 12 Cb 0.08 0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.71 1kfl s GLU 12 CO 0.80 -0.12 0.03 -1.50 -0.54 0.00 0.00 175.26 173.93 1kfl s ILE 13 N -0.75 0.00 0.03 -3.70 2.07 -1.26 -5.16 121.20 112.44 1kfl s ILE 13 Ca 0.01 0.25 0.07 0.00 -1.41 0.00 0.00 60.65 59.57 1kfl s ILE 13 Cb -0.02 -0.17 -0.02 0.00 0.13 0.00 0.00 42.46 42.38 1kfl s ILE 13 CO -0.03 0.14 -0.19 -0.75 -1.91 0.00 0.00 174.94 172.20 1kfl s LYS 14 N 1.47 1.33 0.36 3.50 2.47 -1.26 -5.12 119.74 122.49 1kfl s LYS 14 Ca -0.04 -0.85 -0.28 0.00 -1.56 0.00 0.00 55.97 53.24 1kfl s LYS 14 Cb -0.13 -1.39 -0.11 0.00 -1.46 0.00 0.00 37.83 34.74 1kfl s LYS 14 CO -0.03 0.36 1.46 -1.21 0.16 0.00 0.00 175.35 176.09 1kfl s GLU 15 N -1.01 4.15 -0.02 4.03 8.01 -1.26 -5.01 118.70 127.59 1kfl s GLU 15 Ca 0.06 2.51 -0.00 0.00 0.01 0.00 0.00 54.97 57.55 1kfl s GLU 15 Cb -0.08 -2.99 -0.04 0.00 -4.31 0.00 0.00 34.13 26.71 1kfl s GLU 15 CO 0.01 -0.48 0.04 -1.17 0.01 0.00 0.00 175.26 173.68 1kfl s LEU 16 N -1.93 3.74 0.22 1.80 2.96 -1.26 -5.04 118.68 119.17 1kfl s LEU 16 Ca 0.53 0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 54.23 1kfl s LEU 16 Cb -0.45 -2.11 -0.15 0.00 0.50 0.00 0.00 46.19 43.98 1kfl s LEU 16 CO 0.60 0.30 1.16 0.18 -1.32 0.00 0.00 176.35 177.27 1kfl n LEU 17 N 1.43 1.88 -4.77 -0.68 4.77 -1.26 -4.89 117.00 113.48 1kfl n LEU 17 Ca -0.15 1.15 -0.36 0.00 -0.03 0.00 0.00 56.01 56.62 1kfl n LEU 17 Cb 0.53 -1.27 0.01 0.00 -2.33 0.00 0.00 43.42 40.35 1kfl n LEU 17 CO 0.35 -1.19 0.83 -2.16 -1.33 0.00 0.00 177.39 173.89 1kfl s PRO 18 N -0.74 3.44 0.27 3.23 0.04 -1.26 -4.89 135.00 135.09 1kfl s PRO 18 Ca 0.68 1.78 0.01 0.00 0.04 0.00 0.00 61.00 63.51 1kfl s PRO 18 Cb -0.77 -2.19 0.63 0.00 0.04 0.00 0.00 34.50 32.21 1kfl s PRO 18 CO 0.54 -0.82 1.69 -1.35 0.04 0.00 0.00 177.00 177.10 1kfl h PRO 19 N 1.54 0.33 -0.86 0.56 0.11 -1.82 0.12 132.00 131.98 1kfl h PRO 19 Ca -0.50 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.75 1kfl h PRO 19 Cb 1.27 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 1kfl h PRO 19 CO 0.58 0.22 0.56 -0.24 -0.21 0.00 0.00 178.00 178.90 1kfl h VAL 20 N 0.34 0.80 -0.51 3.15 3.04 -1.17 0.03 116.25 121.93 1kfl h VAL 20 Ca 0.51 -0.20 0.01 0.00 -1.01 0.00 0.00 66.70 66.01 1kfl h VAL 20 Cb 0.94 0.17 -0.03 0.00 -2.01 0.00 0.00 31.29 30.37 1kfl h VAL 20 CO -0.54 0.11 0.33 0.00 -1.01 0.00 0.00 177.57 176.46 1kfl h ALA 21 N 1.61 0.65 -0.40 3.17 0.00 -1.03 0.28 119.26 123.53 1kfl h ALA 21 Ca 0.43 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 1kfl h ALA 21 Cb 0.82 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1kfl h ALA 21 CO -0.18 0.08 -0.28 -0.07 0.00 0.00 0.00 179.25 178.80 1kfl h LEU 22 N 0.68 0.95 -0.52 0.00 -0.00 -1.09 -1.63 115.31 113.70 1kfl h LEU 22 Ca 0.19 -0.43 -0.05 0.00 -0.00 0.00 0.00 57.88 57.58 1kfl h LEU 22 Cb -0.07 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.30 1kfl h LEU 22 CO -0.05 1.18 0.13 -0.07 -0.00 0.00 0.00 178.44 179.63 1kfl h LEU 23 N 0.72 0.79 -0.51 1.67 3.38 -0.68 0.92 115.31 121.61 1kfl h LEU 23 Ca 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1kfl h LEU 23 Cb 0.86 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1kfl h LEU 23 CO 0.08 0.82 0.22 -0.33 0.09 0.00 0.00 178.44 179.31 1kfl h GLU 24 N 0.73 0.75 -0.17 1.13 4.39 -0.39 -1.86 114.58 119.15 1kfl h GLU 24 Ca 0.16 -0.12 -0.21 0.00 0.34 0.00 0.00 59.36 59.53 1kfl h GLU 24 Cb 0.33 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1kfl h GLU 24 CO 0.00 0.64 -0.74 -0.22 -1.16 0.00 0.00 179.01 177.54 1kfl h LYS 25 N 0.68 0.78 -2.18 2.33 3.64 -1.10 -3.36 116.57 117.36 1kfl h LYS 25 Ca 0.17 -0.61 -0.59 0.00 -1.27 0.00 0.00 60.65 58.35 1kfl h LYS 25 Cb 0.16 0.12 -0.42 0.00 -0.41 0.00 0.00 32.23 31.68 1kfl h LYS 25 CO -0.02 1.22 -0.65 1.19 -2.27 0.00 0.00 179.45 178.93 1kfl n PHE 26 N -3.94 3.26 -2.02 1.91 3.01 0.30 -5.08 117.46 114.90 1kfl n PHE 26 Ca -0.07 -4.09 -0.33 0.00 1.01 0.00 0.00 57.45 53.98 1kfl n PHE 26 Cb 0.72 -0.53 0.02 0.00 -0.01 0.00 0.00 39.48 39.68 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 -2.42 3.22 0.05 -1.08 0.04 -0.71 -4.70 135.00 129.41 1kfl s PRO 27 Ca 0.40 1.29 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 1kfl s PRO 27 Cb 0.16 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1kfl s PRO 27 CO -0.03 -0.90 1.41 0.00 0.04 0.00 0.00 177.00 177.52 1kfl s ALA 28 N -2.35 3.59 1.09 8.56 0.00 -1.26 -5.01 121.76 126.38 1kfl s ALA 28 Ca 0.65 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 53.46 1kfl s ALA 28 Cb -0.18 -3.58 0.23 0.00 0.00 0.00 0.00 23.12 19.60 1kfl s ALA 28 CO 0.36 -0.80 1.11 0.95 0.00 0.00 0.00 175.76 177.39 1kfl s THR 29 N 1.86 1.82 0.21 0.00 -4.23 -1.26 -4.69 115.64 109.35 1kfl s THR 29 Ca 0.65 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.08 1kfl s THR 29 Cb -0.34 -2.52 0.14 0.00 1.34 0.00 0.00 72.50 71.12 1kfl s THR 29 CO 0.29 0.00 1.75 -0.08 -0.54 0.00 0.00 174.62 176.04 1kfl h GLU 30 N -2.20 1.16 0.47 3.99 4.81 -1.99 0.56 114.58 121.37 1kfl h GLU 30 Ca -0.50 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.47 1kfl h GLU 30 Cb 1.31 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1kfl h GLU 30 CO 0.47 0.98 -0.22 -0.91 -0.73 0.00 0.00 179.01 178.59 1kfl h ASN 31 N 1.11 -0.53 -0.52 1.04 2.35 -1.91 -0.92 115.58 116.20 1kfl h ASN 31 Ca 0.24 -0.07 0.10 0.00 -0.55 0.00 0.00 56.30 56.03 1kfl h ASN 31 Cb 0.30 0.14 -0.10 0.00 0.05 0.00 0.00 38.32 38.70 1kfl h ASN 31 CO -0.01 -0.23 -0.21 0.00 -1.65 0.00 0.00 177.43 175.33 1kfl h ALA 32 N -0.41 0.19 -0.59 -0.83 0.00 -1.68 0.36 119.26 116.30 1kfl h ALA 32 Ca -0.06 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1kfl h ALA 32 Cb 0.57 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1kfl h ALA 32 CO 0.11 -0.53 0.31 0.00 0.00 0.00 0.00 179.25 179.14 1kfl h ALA 33 N 1.30 0.78 0.75 0.00 0.00 -0.81 -1.97 119.26 119.31 1kfl h ALA 33 Ca 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1kfl h ALA 33 Cb 0.46 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1kfl h ALA 33 CO -0.58 -0.03 -0.36 -0.91 0.00 0.00 0.00 179.25 177.38 1kfl h ASN 34 N 0.59 -0.85 -0.90 0.00 2.35 0.58 -1.72 115.58 115.64 1kfl h ASN 34 Ca 0.27 0.02 0.15 0.00 -0.55 0.00 0.00 56.30 56.19 1kfl h ASN 34 Cb 0.17 0.22 -0.15 0.00 0.05 0.00 0.00 38.32 38.61 1kfl h ASN 34 CO -0.18 -0.59 -0.35 0.74 -1.65 0.00 0.00 177.43 175.40 1kfl h THR 35 N -1.03 0.05 0.74 2.81 2.02 -0.20 0.40 112.91 117.70 1kfl h THR 35 Ca -0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1kfl h THR 35 Cb 0.77 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1kfl h THR 35 CO 0.17 0.00 -0.48 0.58 0.37 0.00 0.00 175.52 176.16 1kfl h VAL 36 N -0.03 0.00 -0.47 3.16 2.07 -1.26 -0.72 116.25 119.00 1kfl h VAL 36 Ca 0.34 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.96 1kfl h VAL 36 Cb 0.60 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.29 1kfl h VAL 36 CO -0.92 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 176.57 1kfl h ALA 37 N -1.18 0.33 -0.42 1.67 0.00 -0.25 -0.77 119.26 118.64 1kfl h ALA 37 Ca -0.10 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1kfl h ALA 37 Cb 0.93 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1kfl h ALA 37 CO 0.09 -0.44 0.13 0.45 0.00 0.00 0.00 179.25 179.48 1kfl h HIS 38 N 0.01 0.67 -0.64 0.00 3.86 -0.21 -1.61 115.15 117.24 1kfl h HIS 38 Ca 0.23 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1kfl h HIS 38 Cb 0.34 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1kfl h HIS 38 CO -0.39 0.62 0.10 0.00 0.86 0.00 0.00 177.93 179.12 1kfl h ALA 39 N 0.98 0.97 0.13 2.45 0.00 -0.76 -0.15 119.26 122.88 1kfl h ALA 39 Ca 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1kfl h ALA 39 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1kfl h ALA 39 CO -0.00 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.83 1kfl h ARG 40 N 0.98 -0.16 -0.98 0.00 3.08 -1.01 -0.67 114.38 115.62 1kfl h ARG 40 Ca 0.20 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.36 1kfl h ARG 40 Cb 0.42 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.43 1kfl h ARG 40 CO 0.01 -0.01 0.61 -0.22 -1.07 0.00 0.00 179.97 179.30 1kfl h LYS 41 N -0.29 0.99 -0.33 0.04 3.64 -1.05 -0.03 116.57 119.55 1kfl h LYS 41 Ca -0.02 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1kfl h LYS 41 Cb 0.23 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1kfl h LYS 41 CO 0.03 0.66 0.04 0.00 -2.27 0.00 0.00 179.45 177.90 1kfl h ALA 42 N 1.50 0.44 0.00 5.00 0.00 -0.74 -2.34 119.26 123.12 1kfl h ALA 42 Ca 0.46 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1kfl h ALA 42 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1kfl h ALA 42 CO -0.23 0.16 -0.26 0.82 0.00 0.00 0.00 179.25 179.74 1kfl h ILE 43 N 0.38 0.99 -0.42 0.00 2.04 -0.48 -2.29 117.51 117.73 1kfl h ILE 43 Ca 0.10 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1kfl h ILE 43 Cb 0.38 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1kfl h ILE 43 CO 0.01 0.25 0.11 -0.74 0.00 0.00 0.00 178.15 177.78 1kfl h HIS 44 N 0.00 0.70 -0.13 1.37 2.76 -0.52 -1.93 115.15 117.40 1kfl h HIS 44 Ca -0.00 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 1kfl h HIS 44 Cb 0.52 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.27 1kfl h HIS 44 CO 0.00 0.66 0.01 0.87 -1.30 0.00 0.00 177.93 178.17 1kfl h LYS 45 N 0.54 0.22 -0.93 5.26 1.57 -1.01 -2.01 116.57 120.22 1kfl h LYS 45 Ca 0.13 -0.07 0.13 0.00 -1.87 0.00 0.00 60.65 58.98 1kfl h LYS 45 Cb 0.30 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.50 1kfl h LYS 45 CO -0.00 0.44 0.55 0.82 -0.57 0.00 0.00 179.45 180.69 1kfl h ILE 46 N -0.02 0.84 0.00 1.86 2.04 -1.39 0.31 117.51 121.15 1kfl h ILE 46 Ca 0.04 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1kfl h ILE 46 Cb 0.33 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1kfl h ILE 46 CO 0.00 0.15 0.00 -0.07 0.00 0.00 0.00 178.15 178.24 1kfl h LEU 47 N 0.83 0.00 -2.58 1.44 3.38 -1.02 -1.22 115.31 116.14 1kfl h LEU 47 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1kfl h LEU 47 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1kfl h LEU 47 CO -0.30 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.52 1kfl n LYS 48 N -3.01 2.64 0.00 1.13 5.02 0.94 -4.93 118.16 119.95 1kfl n LYS 48 Ca 0.00 -2.53 0.00 0.00 -2.02 0.00 0.00 58.31 53.77 1kfl n LYS 48 Cb 0.28 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1kfl n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kfl n GLY 49 N 1.62 2.33 1.64 0.72 0.00 -0.32 -4.83 105.19 106.35 1kfl n GLY 49 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 0.21 0.72 -3.64 1.61 5.03 -0.87 -4.44 115.26 113.89 1kfl n ASN 50 Ca 0.00 -0.95 -0.08 0.00 0.87 0.00 0.00 54.58 54.43 1kfl n ASN 50 Cb 0.00 -0.15 -0.07 0.00 -1.02 0.00 0.00 39.78 38.54 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 1.70 -0.53 0.10 6.41 -1.08 -1.25 -4.71 116.67 117.29 1kfl s ASP 51 Ca 0.00 0.96 0.26 0.00 -0.52 0.00 0.00 52.55 53.26 1kfl s ASP 51 Cb 0.00 1.06 0.80 0.00 -1.46 0.00 0.00 42.92 43.32 1kfl s ASP 51 CO 0.00 -0.16 1.68 -0.67 0.52 0.00 0.00 175.17 176.54 1kfl n ASP 52 N 2.82 0.50 -4.86 -0.34 2.03 -1.26 -4.73 116.55 110.71 1kfl n ASP 52 Ca -0.15 0.34 -0.29 0.00 0.52 0.00 0.00 54.79 55.21 1kfl n ASP 52 Cb 0.56 -0.36 0.09 0.00 -0.72 0.00 0.00 41.12 40.70 1kfl n ASP 52 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1kfl s ARG 53 N -3.07 1.95 -0.17 -0.67 0.52 -1.26 -5.01 118.95 111.24 1kfl s ARG 53 Ca 0.11 0.26 -0.03 0.00 -0.52 0.00 0.00 55.73 55.55 1kfl s ARG 53 Cb 0.15 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.67 1kfl s ARG 53 CO 0.62 -1.63 -0.06 -1.17 0.02 0.00 0.00 175.30 173.08 1kfl s LEU 54 N -5.66 3.04 0.00 2.53 2.96 -0.65 -4.89 118.68 116.01 1kfl s LEU 54 Ca 0.62 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.98 1kfl s LEU 54 Cb -0.12 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1kfl s LEU 54 CO 0.51 0.11 1.04 -0.22 -1.32 0.00 0.00 176.35 176.47 1kfl s LEU 55 N 0.70 4.36 -0.30 -0.68 2.96 0.14 -0.88 118.68 124.97 1kfl s LEU 55 Ca -0.03 1.74 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 1kfl s LEU 55 Cb -0.15 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.07 1kfl s LEU 55 CO 0.02 -0.34 0.06 -0.69 -1.32 0.00 0.00 176.35 174.08 1kfl s VAL 56 N 1.16 1.37 -0.69 1.68 1.01 -0.83 -0.92 120.40 123.18 1kfl s VAL 56 Ca 0.53 -1.62 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 1kfl s VAL 56 Cb -0.23 -1.96 0.10 0.00 0.00 0.00 0.00 36.38 34.29 1kfl s VAL 56 CO 0.27 -0.55 0.90 -0.69 0.00 0.00 0.00 175.10 175.03 1kfl s VAL 57 N 1.38 4.60 0.04 2.92 1.01 -0.77 -1.25 120.40 128.34 1kfl s VAL 57 Ca 0.07 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.29 1kfl s VAL 57 Cb -0.18 -4.63 -0.03 0.00 0.00 0.00 0.00 36.38 31.54 1kfl s VAL 57 CO -0.17 -1.34 -0.23 -0.51 0.00 0.00 0.00 175.10 172.85 1kfl s ILE 58 N 3.25 1.85 0.00 2.22 2.07 -0.81 -1.96 121.20 127.82 1kfl s ILE 58 Ca 0.20 -1.27 0.00 0.00 -1.41 0.00 0.00 60.65 58.17 1kfl s ILE 58 Cb -0.17 -1.60 0.00 0.00 0.13 0.00 0.00 42.46 40.82 1kfl s ILE 58 CO 0.05 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.96 1kfl n GLY 59 N 1.83 1.48 3.33 1.50 0.00 -0.74 -1.40 105.19 111.19 1kfl n GLY 59 Ca -0.17 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.03 0.21 -0.08 1.61 -0.02 0.16 -2.40 135.00 133.44 1kfl n PRO 60 Ca 0.00 0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 1kfl n PRO 60 Cb 0.00 -1.38 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 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 -5.56 0.01 -0.20 0.00 1.04 -1.26 -4.64 113.70 103.10 1kfl s SER 62 Ca -0.13 -0.33 -0.06 0.00 0.48 0.00 0.00 55.95 55.91 1kfl s SER 62 Cb 0.09 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 1kfl s SER 62 CO 0.71 -0.55 0.02 -0.63 0.98 0.00 0.00 173.24 173.77 1kfl s ILE 63 N -2.47 4.18 0.00 -1.02 1.01 0.77 -4.84 121.20 118.83 1kfl s ILE 63 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1kfl s ILE 63 Cb -0.01 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.57 1kfl s ILE 63 CO -0.03 0.43 0.11 0.00 0.00 0.00 0.00 174.94 175.45 1kfl n HIS 64 N 4.08 0.00 -3.60 3.97 1.44 -1.26 -4.19 115.22 115.66 1kfl n HIS 64 Ca -0.17 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.28 1kfl n HIS 64 Cb 0.52 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.46 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 -0.62 2.54 0.26 4.39 2.15 -1.26 -5.02 116.67 119.10 1kfl s ASP 65 Ca 0.00 -0.73 -0.02 0.00 0.43 0.00 0.00 52.55 52.23 1kfl s ASP 65 Cb 0.00 -0.25 0.46 0.00 -0.30 0.00 0.00 42.92 42.83 1kfl s ASP 65 CO 0.00 -0.37 1.80 -0.65 -0.17 0.00 0.00 175.17 175.79 1kfl h PRO 66 N 8.42 0.77 0.24 4.34 0.11 -1.96 0.24 132.00 144.16 1kfl h PRO 66 Ca -0.16 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1kfl h PRO 66 Cb 1.12 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1kfl h PRO 66 CO 0.32 0.51 -0.12 0.28 -0.21 0.00 0.00 178.00 178.78 1kfl h VAL 67 N 0.79 0.77 -0.17 3.15 2.07 -1.99 -0.07 116.25 120.80 1kfl h VAL 67 Ca 0.43 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.80 1kfl h VAL 67 Cb 0.45 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1kfl h VAL 67 CO -0.28 0.01 -0.36 0.00 0.02 0.00 0.00 177.57 176.96 1kfl h ALA 68 N 0.41 1.07 -0.51 1.67 0.00 -1.90 -1.23 119.26 118.77 1kfl h ALA 68 Ca -0.03 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1kfl h ALA 68 Cb 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1kfl h ALA 68 CO 0.05 0.58 0.32 0.00 0.00 0.00 0.00 179.25 180.21 1kfl h ALA 69 N 1.32 0.65 -0.48 0.00 0.00 -0.20 0.55 119.26 121.10 1kfl h ALA 69 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1kfl h ALA 69 Cb 0.78 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1kfl h ALA 69 CO 0.06 0.04 -0.20 0.87 0.00 0.00 0.00 179.25 180.03 1kfl h LYS 70 N 0.64 0.96 -0.35 0.00 1.57 -0.70 0.57 116.57 119.27 1kfl h LYS 70 Ca 0.20 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1kfl h LYS 70 Cb -0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1kfl h LYS 70 CO -0.07 1.06 0.16 0.93 -0.57 0.00 0.00 179.45 180.97 1kfl h GLU 71 N 0.83 0.50 0.05 3.15 5.08 -0.59 0.45 114.58 124.06 1kfl h GLU 71 Ca 0.11 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1kfl h GLU 71 Cb 0.76 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1kfl h GLU 71 CO 0.06 0.46 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.59 1kfl h TYR 72 N 0.42 -0.06 -0.99 4.33 3.20 0.31 -1.66 116.97 122.52 1kfl h TYR 72 Ca 0.12 -0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.21 1kfl h TYR 72 Cb 0.13 0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.30 1kfl h TYR 72 CO -0.01 0.06 0.58 0.00 -1.64 0.00 0.00 178.16 177.15 1kfl h ALA 73 N 0.77 1.71 -0.12 1.82 0.00 0.61 -0.07 119.26 123.97 1kfl h ALA 73 Ca -0.01 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1kfl h ALA 73 Cb 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1kfl h ALA 73 CO 0.01 -0.18 -0.06 1.15 0.00 0.00 0.00 179.25 180.17 1kfl h THR 74 N 0.65 1.32 -0.67 0.00 2.02 0.39 0.24 112.91 116.85 1kfl h THR 74 Ca 0.61 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.71 1kfl h THR 74 Cb 1.07 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 69.24 1kfl h THR 74 CO -0.44 0.32 0.45 0.03 0.37 0.00 0.00 175.52 176.24 1kfl h ARG 75 N -0.10 0.80 -0.16 6.66 3.08 -0.38 -2.29 114.38 122.00 1kfl h ARG 75 Ca 0.03 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1kfl h ARG 75 Cb 0.53 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1kfl h ARG 75 CO 0.02 0.53 -0.22 1.25 -1.07 0.00 0.00 179.97 180.48 1kfl h LEU 76 N 0.82 0.47 -2.15 3.04 5.85 -0.86 -3.07 115.31 119.41 1kfl h LEU 76 Ca 0.27 -0.51 0.07 0.00 0.84 0.00 0.00 57.88 58.54 1kfl h LEU 76 Cb 0.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1kfl h LEU 76 CO -0.07 0.89 0.21 0.25 -0.34 0.00 0.00 178.44 179.38 1kfl h LEU 77 N 0.06 0.00 0.37 2.25 5.85 -0.39 0.49 115.31 123.94 1kfl h LEU 77 Ca 0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1kfl h LEU 77 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1kfl h LEU 77 CO 0.05 0.00 -0.18 0.00 -0.34 0.00 0.00 178.44 177.97 1kfl h ALA 78 N 1.79 -0.49 -0.12 1.25 0.00 -1.38 -2.68 119.26 117.62 1kfl h ALA 78 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1kfl h ALA 78 Cb 0.54 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1kfl h ALA 78 CO -0.00 -0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 178.54 1kfl h LEU 79 N -0.78 0.15 -0.91 0.00 3.38 -1.21 -1.45 115.31 114.49 1kfl h LEU 79 Ca -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1kfl h LEU 79 Cb 0.52 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1kfl h LEU 79 CO 0.08 0.19 0.40 -0.09 0.09 0.00 0.00 178.44 179.11 1kfl h ARG 80 N 0.17 1.18 -0.12 1.13 2.43 -0.87 -1.22 114.38 117.09 1kfl h ARG 80 Ca 0.04 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.93 1kfl h ARG 80 Cb 0.13 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1kfl h ARG 80 CO 0.00 0.90 -0.37 0.93 -1.51 0.00 0.00 179.97 179.92 1kfl h GLU 81 N 1.17 0.46 0.00 0.20 4.39 -1.01 -1.27 114.58 118.52 1kfl h GLU 81 Ca 0.28 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1kfl h GLU 81 Cb 0.11 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1kfl h GLU 81 CO -0.04 0.96 -0.01 1.49 -1.16 0.00 0.00 179.01 180.25 1kfl h GLU 82 N 0.05 0.00 0.00 2.33 4.81 -1.08 -3.14 114.58 117.55 1kfl h GLU 82 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1kfl h GLU 82 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1kfl h GLU 82 CO 0.08 0.01 -0.11 1.28 -0.73 0.00 0.00 179.01 179.54 1kfl n LEU 83 N -3.12 1.31 0.00 1.64 4.77 -0.48 -4.83 117.00 116.28 1kfl n LEU 83 Ca -0.01 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.20 1kfl n LEU 83 Cb 0.20 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1kfl n LEU 83 CO 0.24 0.42 0.42 2.29 -1.33 0.00 0.00 177.39 179.43 1kfl n LYS 84 N -0.60 0.00 0.10 3.23 2.85 -0.48 -1.48 118.16 121.78 1kfl n LYS 84 Ca 0.05 0.30 0.07 0.00 -1.05 0.00 0.00 58.31 57.68 1kfl n LYS 84 Cb 0.52 -1.55 -0.01 0.00 -0.65 0.00 0.00 35.03 33.34 1kfl n LYS 84 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1kfl h ASP 85 N 0.00 0.00 0.00 -5.58 3.45 -1.87 -3.38 116.42 109.04 1kfl h ASP 85 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1kfl h ASP 85 Cb 0.10 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1kfl h ASP 85 CO 0.00 0.24 -1.28 -0.62 -1.57 0.00 0.00 179.24 176.01 1kfl n GLU 86 N -2.85 1.42 -4.36 3.56 4.71 -0.71 -4.80 120.64 117.62 1kfl n GLU 86 Ca -0.03 -0.03 -0.24 0.00 -0.01 0.00 0.00 57.16 56.86 1kfl n GLU 86 Cb 0.66 -1.12 -0.13 0.00 -1.01 0.00 0.00 31.44 29.84 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 -3.78 2.26 -0.77 -4.62 1.43 -0.55 -1.64 118.68 111.02 1kfl s LEU 87 Ca -0.02 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 1kfl s LEU 87 Cb 0.03 -0.86 0.19 0.00 0.03 0.00 0.00 46.19 45.58 1kfl s LEU 87 CO 0.21 0.07 0.60 -0.70 0.23 0.00 0.00 176.35 176.75 1kfl s GLU 88 N -1.69 2.77 0.06 1.70 2.56 -0.06 -4.15 118.70 119.90 1kfl s GLU 88 Ca 0.06 -3.26 -0.31 0.00 0.00 0.00 0.00 54.97 51.46 1kfl s GLU 88 Cb -0.10 -3.64 -0.06 0.00 2.00 0.00 0.00 34.13 32.33 1kfl s GLU 88 CO 0.03 -1.27 1.31 0.42 -0.56 0.00 0.00 175.26 175.20 1kfl s ILE 89 N -1.31 3.71 0.00 -3.70 1.01 -1.26 -1.97 121.20 117.67 1kfl s ILE 89 Ca 0.25 1.20 0.00 0.00 0.00 0.00 0.00 60.65 62.10 1kfl s ILE 89 Cb -0.07 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1kfl s ILE 89 CO -0.14 0.07 0.00 0.52 0.00 0.00 0.00 174.94 175.39 1kfl n VAL 90 N 4.13 0.00 -3.57 2.92 0.31 -0.38 -4.58 118.33 117.16 1kfl n VAL 90 Ca 0.11 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.15 1kfl n VAL 90 Cb 0.44 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.22 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 2.69 0.31 -0.73 5.55 3.52 -0.49 -1.93 118.95 127.86 1kfl s ARG 92 Ca 0.00 -0.69 -0.07 0.00 -0.13 0.00 0.00 55.73 54.84 1kfl s ARG 92 Cb 0.00 -1.32 0.19 0.00 -1.56 0.00 0.00 34.95 32.26 1kfl s ARG 92 CO 0.00 -1.03 0.60 0.08 -0.81 0.00 0.00 175.30 174.14 1kfl s VAL 93 N 1.93 4.46 -0.10 7.11 1.01 0.15 -3.97 120.40 130.99 1kfl s VAL 93 Ca 0.10 -2.92 -0.01 0.00 0.00 0.00 0.00 61.98 59.15 1kfl s VAL 93 Cb -0.17 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1kfl s VAL 93 CO -0.32 -0.96 -0.04 -0.31 0.00 0.00 0.00 175.10 173.47 1kfl s TYR 94 N -0.17 3.03 -0.46 5.22 1.51 -1.26 -4.32 117.35 120.90 1kfl s TYR 94 Ca 0.19 -0.04 0.22 0.00 -1.01 0.00 0.00 57.07 56.43 1kfl s TYR 94 Cb -0.15 -1.82 -0.25 0.00 -0.11 0.00 0.00 41.96 39.63 1kfl s TYR 94 CO -0.06 0.25 0.71 1.19 -1.11 0.00 0.00 175.55 176.52 1kfl n PHE 95 N 2.64 0.05 -3.66 2.71 3.01 -1.26 -0.16 117.46 120.79 1kfl n PHE 95 Ca -0.18 0.01 -0.15 0.00 1.01 0.00 0.00 57.45 58.15 1kfl n PHE 95 Cb 0.53 -0.32 -0.07 0.00 -0.01 0.00 0.00 39.48 39.61 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 -3.29 0.85 -0.18 -1.08 2.12 -1.26 -1.03 118.70 114.82 1kfl s GLU 96 Ca -0.01 -0.07 -0.01 0.00 0.36 0.00 0.00 54.97 55.24 1kfl s GLU 96 Cb 0.15 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.93 1kfl s GLU 96 CO 0.88 -0.26 -0.14 0.21 -0.54 0.00 0.00 175.26 175.41 1kfl s LYS 97 N -1.51 3.18 0.13 4.30 2.20 -1.26 -5.01 119.74 121.77 1kfl s LYS 97 Ca -0.11 -0.74 -0.31 0.00 -0.36 0.00 0.00 55.97 54.44 1kfl s LYS 97 Cb -0.03 -2.71 -0.11 0.00 -1.51 0.00 0.00 37.83 33.48 1kfl s LYS 97 CO 0.05 -0.13 1.85 -2.14 -0.36 0.00 0.00 175.35 174.62 1kfl s PRO 98 N 1.18 4.13 -0.15 4.03 0.02 -1.26 -4.98 135.00 137.97 1kfl s PRO 98 Ca 0.02 2.62 0.02 0.00 0.02 0.00 0.00 61.00 63.67 1kfl s PRO 98 Cb -0.14 -3.60 0.01 0.00 0.02 0.00 0.00 34.50 30.79 1kfl s PRO 98 CO -0.06 -0.86 -0.20 -0.98 -0.33 0.00 0.00 177.00 174.58 1kfl s ARG 99 N 2.78 3.06 0.17 5.54 1.70 -1.26 -4.96 118.95 125.97 1kfl s ARG 99 Ca 0.82 -0.82 -0.14 0.00 -0.47 0.00 0.00 55.73 55.11 1kfl s ARG 99 Cb -0.47 -2.52 0.09 0.00 -0.57 0.00 0.00 34.95 31.48 1kfl s ARG 99 CO 0.37 -0.06 1.79 1.79 -1.08 0.00 0.00 175.30 178.11 1kfl h THR 100 N 5.82 1.00 0.00 4.99 1.35 -2.04 -3.43 112.91 120.61 1kfl h THR 100 Ca -0.36 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1kfl h THR 100 Cb 1.18 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1kfl h THR 100 CO 0.58 0.09 0.00 0.35 -0.25 0.00 0.00 175.52 176.29 1kfl n THR 101 N -4.87 0.00 -2.55 6.82 -2.24 -1.26 -5.11 114.28 105.07 1kfl n THR 101 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1kfl n THR 101 Cb 0.10 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 -5.11 118.33 114.54 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 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 2.59 3.67 2.92 0.00 -1.26 -4.88 105.19 113.23 1kfl n GLY 103 Ca 0.00 -2.13 -0.46 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.05 2.27 1.40 1.61 -0.00 -1.26 -4.89 117.44 115.52 1kfl n TRP 104 Ca 0.00 0.29 0.02 0.00 -0.00 0.00 0.00 57.50 57.80 1kfl n TRP 104 Cb 0.00 -2.53 0.06 0.00 -0.00 0.00 0.00 31.31 28.83 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 3.26 1.37 0.00 5.87 5.02 -1.26 -4.82 118.16 127.60 1kfl n LYS 105 Ca 0.16 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 1kfl n LYS 105 Cb 0.29 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.57 1.02 0.37 0.72 0.00 -1.26 -4.15 105.19 102.45 1kfl n GLY 106 Ca 0.04 -1.87 0.01 0.00 0.00 0.00 0.00 46.02 44.21 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 1.00 0.14 0.99 5.85 -1.25 0.16 115.31 122.19 1kfl h LEU 107 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1kfl h LEU 107 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1kfl h LEU 107 CO 0.00 0.69 -0.07 0.40 -0.34 0.00 0.00 178.44 179.12 1kfl h ILE 108 N 1.16 0.92 -0.11 4.05 2.04 -1.82 -2.04 117.51 121.72 1kfl h ILE 108 Ca 0.36 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.93 1kfl h ILE 108 Cb 0.00 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1kfl h ILE 108 CO -0.11 0.24 -0.35 0.78 0.00 0.00 0.00 178.15 178.72 1kfl h ASN 109 N -0.85 0.22 -1.32 1.72 2.35 -1.71 -3.34 115.58 112.65 1kfl h ASN 109 Ca -0.02 -0.08 -0.37 0.00 -0.55 0.00 0.00 56.30 55.28 1kfl h ASN 109 Cb 0.54 -0.06 -0.26 0.00 0.05 0.00 0.00 38.32 38.59 1kfl h ASN 109 CO 0.03 0.56 -0.75 -0.67 -1.65 0.00 0.00 177.43 174.95 1kfl n ASP 110 N -4.08 -1.76 -0.31 5.81 2.03 0.04 -4.02 116.55 114.26 1kfl n ASP 110 Ca -0.01 -2.83 0.11 0.00 0.52 0.00 0.00 54.79 52.58 1kfl n ASP 110 Cb 0.43 0.65 0.29 0.00 -0.72 0.00 0.00 41.12 41.77 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 4.68 0.53 0.00 -0.67 0.11 -1.47 -3.41 132.00 131.77 1kfl h PRO 111 Ca 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1kfl h PRO 111 Cb 0.99 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1kfl h PRO 111 CO 0.28 0.35 0.00 0.72 -0.21 0.00 0.00 178.00 179.14 1kfl n HIS 112 N -4.93 0.00 0.00 0.65 8.25 -1.26 -4.92 115.22 113.01 1kfl n HIS 112 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1kfl n HIS 112 Cb 0.57 -0.05 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 -1.14 0.00 -1.52 0.41 5.75 -1.26 -4.95 116.55 113.84 1kfl n ASP 114 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.58 1kfl n ASP 114 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 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 -5.43 0.21 -1.12 3.02 -1.26 -4.83 115.26 105.84 1kfl n ASN 115 Ca 0.00 0.49 0.09 0.00 -0.03 0.00 0.00 54.58 55.13 1kfl n ASN 115 Cb 0.00 -4.68 0.30 0.00 -0.61 0.00 0.00 39.78 34.79 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 -6.29 6.41 4.64 -1.94 -3.48 113.55 112.90 1kfl h SER 116 Ca -0.41 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.46 1kfl h SER 116 Cb 1.31 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1kfl h SER 116 CO 0.59 0.22 -0.87 0.49 -0.87 0.00 0.00 176.83 176.39 1kfl n PHE 117 N -3.24 -1.78 -2.15 4.77 3.72 -1.26 -4.87 117.46 112.65 1kfl n PHE 117 Ca 0.02 0.77 -0.42 0.00 -0.05 0.00 0.00 57.45 57.76 1kfl n PHE 117 Cb 0.52 -4.01 0.00 0.00 -0.94 0.00 0.00 39.48 35.05 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 -4.32 3.13 0.16 -1.08 1.13 -1.26 -4.79 117.38 110.36 1kfl n GLN 118 Ca -0.29 -3.05 0.04 0.00 -1.94 0.00 0.00 57.00 51.76 1kfl n GLN 118 Cb 0.68 -3.24 0.45 0.00 0.11 0.00 0.00 30.24 28.24 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 4.34 1.14 -0.02 5.09 2.10 -1.72 -1.61 117.51 126.83 1kfl h ILE 119 Ca 0.49 -0.63 -0.07 0.00 1.08 0.00 0.00 64.86 65.73 1kfl h ILE 119 Cb 0.71 1.21 -0.01 0.00 -1.09 0.00 0.00 36.82 37.64 1kfl h ILE 119 CO 1.69 0.19 -0.30 0.78 -1.08 0.00 0.00 178.15 179.43 1kfl h ASN 120 N 0.14 0.04 0.75 2.19 2.35 -1.86 -0.46 115.58 118.72 1kfl h ASN 120 Ca 0.03 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 1kfl h ASN 120 Cb 0.30 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1kfl h ASN 120 CO 0.02 0.34 -0.71 0.44 -1.65 0.00 0.00 177.43 175.87 1kfl h ASP 121 N 0.04 0.00 0.31 5.81 3.32 -1.67 -2.41 116.42 121.82 1kfl h ASP 121 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1kfl h ASP 121 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1kfl h ASP 121 CO 0.04 0.71 -0.15 1.23 -1.72 0.00 0.00 179.24 179.35 1kfl h GLY 122 N 2.21 -0.43 0.48 2.75 0.00 -0.29 0.97 103.07 108.76 1kfl h GLY 122 Ca -0.01 0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.54 1kfl h GLY 122 CO 0.09 -0.16 0.03 1.41 0.00 0.00 0.00 176.54 177.91 1kfl h LEU 123 N -0.62 -0.09 -0.23 3.11 3.38 -1.13 0.68 115.31 120.42 1kfl h LEU 123 Ca -0.04 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1kfl h LEU 123 Cb 0.44 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1kfl h LEU 123 CO 0.07 -0.01 0.10 0.03 0.09 0.00 0.00 178.44 178.72 1kfl h ARG 124 N 0.13 0.21 -0.54 1.13 3.08 -1.30 0.11 114.38 117.20 1kfl h ARG 124 Ca 0.17 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1kfl h ARG 124 Cb 0.23 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1kfl h ARG 124 CO -0.27 0.14 0.23 0.82 -1.07 0.00 0.00 179.97 179.82 1kfl h ILE 125 N 0.22 1.21 0.53 2.04 2.04 -0.03 -1.27 117.51 122.25 1kfl h ILE 125 Ca 0.09 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1kfl h ILE 125 Cb 0.04 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1kfl h ILE 125 CO -0.08 0.25 -0.26 0.00 0.00 0.00 0.00 178.15 178.07 1kfl h ALA 126 N 1.07 -0.72 -0.99 1.87 0.00 0.68 -1.69 119.26 119.48 1kfl h ALA 126 Ca 0.18 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1kfl h ALA 126 Cb 0.17 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1kfl h ALA 126 CO -0.02 -0.82 0.65 -0.09 0.00 0.00 0.00 179.25 178.97 1kfl h ARG 127 N -0.89 1.23 -0.53 0.00 2.43 -0.78 -0.62 114.38 115.23 1kfl h ARG 127 Ca -0.07 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 58.94 1kfl h ARG 127 Cb 0.61 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1kfl h ARG 127 CO 0.12 0.81 -0.01 -0.22 -1.51 0.00 0.00 179.97 179.16 1kfl h LYS 128 N 1.27 0.92 -0.20 0.20 3.64 -1.21 0.14 116.57 121.33 1kfl h LYS 128 Ca 0.39 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1kfl h LYS 128 Cb -0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1kfl h LYS 128 CO -0.12 0.92 0.10 1.25 -2.27 0.00 0.00 179.45 179.33 1kfl h LEU 129 N 0.85 0.26 -0.52 5.20 5.85 -0.36 0.13 115.31 126.71 1kfl h LEU 129 Ca 0.16 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1kfl h LEU 129 Cb 0.52 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1kfl h LEU 129 CO 0.03 0.31 0.23 -0.07 -0.34 0.00 0.00 178.44 178.59 1kfl h LEU 130 N 0.20 0.70 -0.07 2.25 3.38 -0.95 -0.86 115.31 119.96 1kfl h LEU 130 Ca 0.07 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1kfl h LEU 130 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1kfl h LEU 130 CO -0.01 0.65 -0.09 0.25 0.09 0.00 0.00 178.44 179.34 1kfl h LEU 131 N 0.70 -0.27 -0.54 1.67 5.85 -0.34 -0.77 115.31 121.60 1kfl h LEU 131 Ca 0.18 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1kfl h LEU 131 Cb 0.16 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1kfl h LEU 131 CO -0.02 -0.12 0.31 0.44 -0.34 0.00 0.00 178.44 178.71 1kfl h ASP 132 N -0.12 0.65 0.17 1.25 3.32 -0.53 0.13 116.42 121.30 1kfl h ASP 132 Ca 0.06 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1kfl h ASP 132 Cb 0.20 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1kfl h ASP 132 CO -0.14 0.53 -0.17 0.40 -1.72 0.00 0.00 179.24 178.14 1kfl h ILE 133 N 0.72 0.62 -0.45 0.35 2.04 -0.88 -1.83 117.51 118.08 1kfl h ILE 133 Ca 0.19 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.06 1kfl h ILE 133 Cb 0.01 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1kfl h ILE 133 CO -0.03 0.00 0.29 0.78 0.00 0.00 0.00 178.15 179.19 1kfl h ASN 134 N -0.37 0.50 -0.85 1.72 2.35 -0.98 -2.22 115.58 115.72 1kfl h ASN 134 Ca 0.00 -0.01 0.17 0.00 -0.55 0.00 0.00 56.30 55.92 1kfl h ASN 134 Cb 0.35 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.54 1kfl h ASN 134 CO -0.05 0.36 0.56 -0.78 -1.65 0.00 0.00 177.43 175.87 1kfl h ASP 135 N 0.59 0.44 0.72 5.81 3.58 -0.37 0.47 116.42 127.66 1kfl h ASP 135 Ca 0.17 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1kfl h ASP 135 Cb -0.05 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1kfl h ASP 135 CO -0.05 0.21 0.00 -1.54 -2.88 0.00 0.00 179.24 174.98 1kfl n SER 136 N -4.51 0.08 0.00 2.28 3.41 -0.72 -4.49 113.62 109.67 1kfl n SER 136 Ca 0.17 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1kfl n SER 136 Cb 0.60 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.54 0.65 3.55 5.00 0.00 0.17 -5.07 105.19 110.02 1kfl n GLY 137 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 4.38 0.64 0.99 2.96 -1.06 -4.96 118.68 121.63 1kfl s LEU 138 Ca 0.00 -0.19 -0.17 0.00 -0.22 0.00 0.00 54.13 53.55 1kfl s LEU 138 Cb 0.00 -2.32 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 1kfl s LEU 138 CO 0.00 -0.30 1.17 -2.84 -1.32 0.00 0.00 176.35 173.07 1kfl s PRO 139 N 1.98 2.78 0.01 0.98 0.02 -1.26 -3.24 135.00 136.26 1kfl s PRO 139 Ca 0.11 1.68 0.08 0.00 0.02 0.00 0.00 61.00 62.89 1kfl s PRO 139 Cb -0.16 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 1kfl s PRO 139 CO 0.11 -1.32 -0.23 0.00 -0.33 0.00 0.00 177.00 175.23 1kfl s ALA 140 N -1.89 1.96 -0.08 -1.55 0.00 -1.26 -4.62 121.76 114.31 1kfl s ALA 140 Ca 0.74 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 51.66 1kfl s ALA 140 Cb -0.27 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1kfl s ALA 140 CO 0.37 0.47 -0.17 0.00 0.00 0.00 0.00 175.76 176.43 1kfl s ALA 141 N -0.64 2.50 0.32 0.00 0.00 -1.26 -0.98 121.76 121.70 1kfl s ALA 141 Ca 0.09 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1kfl s ALA 141 Cb -0.09 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1kfl s ALA 141 CO 0.00 0.40 0.16 0.20 0.00 0.00 0.00 175.76 176.51 1kfl s GLY 142 N -0.14 2.16 0.09 0.00 0.00 -0.76 0.33 107.32 109.00 1kfl s GLY 142 Ca -0.02 -1.70 0.08 0.00 0.00 0.00 0.00 44.72 43.08 1kfl s GLY 142 CO 0.04 -1.63 -0.19 1.85 0.00 0.00 0.00 173.10 173.17 1kfl s GLU 143 N -3.78 1.85 -0.29 2.90 2.12 -1.26 -1.38 118.70 118.85 1kfl s GLU 143 Ca 0.34 -1.13 0.00 0.00 0.36 0.00 0.00 54.97 54.55 1kfl s GLU 143 Cb 0.05 -2.12 0.06 0.00 0.26 0.00 0.00 34.13 32.37 1kfl s GLU 143 CO 0.17 0.50 -0.03 -0.06 -0.54 0.00 0.00 175.26 175.30 1kfl s PHE 144 N -1.07 3.31 -0.20 5.30 2.99 -1.03 -4.90 117.98 122.39 1kfl s PHE 144 Ca 0.17 -2.14 0.21 0.00 0.00 0.00 0.00 56.93 55.17 1kfl s PHE 144 Cb -0.10 -2.12 -0.05 0.00 0.00 0.00 0.00 43.02 40.74 1kfl s PHE 144 CO 0.08 -0.85 0.96 1.28 -0.00 0.00 0.00 175.22 176.69 1kfl n LEU 145 N 4.52 0.81 0.00 -0.37 4.77 -1.26 -4.76 117.00 120.71 1kfl n LEU 145 Ca -0.12 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1kfl n LEU 145 Cb 0.43 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1kfl n LEU 145 CO 0.24 -0.10 0.00 -0.90 -1.33 0.00 0.00 177.39 175.30 1kfl n ASP 146 N -2.71 0.00 0.00 -1.43 3.85 -1.26 -5.10 116.55 109.90 1kfl n ASP 146 Ca -0.03 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.05 1kfl n ASP 146 Cb 0.62 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.39 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 -0.32 2.12 5.41 -1.26 -4.59 119.36 120.73 1kfl n ILE 148 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 1kfl n ILE 148 Cb 0.00 0.00 0.28 0.00 -0.71 0.00 0.00 39.64 39.21 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 0.94 -0.97 1.39 2.02 -2.01 -2.47 112.91 111.80 1kfl h THR 149 Ca 0.00 -0.31 0.21 0.00 0.77 0.00 0.00 66.41 67.08 1kfl h THR 149 Cb 0.00 -0.06 -0.09 0.00 -1.74 0.00 0.00 68.15 66.27 1kfl h THR 149 CO 0.00 0.17 0.62 -0.65 0.37 0.00 0.00 175.52 176.03 1kfl h PRO 150 N 0.91 0.52 -0.01 6.66 0.11 -1.98 0.86 132.00 139.08 1kfl h PRO 150 Ca 0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1kfl h PRO 150 Cb 0.47 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1kfl h PRO 150 CO -0.21 0.34 0.02 1.96 -0.21 0.00 0.00 178.00 179.91 1kfl h GLN 151 N 0.54 0.00 0.00 1.05 1.08 -1.81 0.29 115.11 116.25 1kfl h GLN 151 Ca 0.54 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.74 1kfl h GLN 151 Cb 1.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1kfl h GLN 151 CO -0.28 0.00 -1.51 0.66 -0.95 0.00 0.00 178.83 176.76 1kfl n TYR 152 N -3.44 0.30 0.00 2.96 4.02 0.28 -4.76 117.16 116.52 1kfl n TYR 152 Ca -0.03 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1kfl n TYR 152 Cb 0.10 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.84 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 -2.27 0.00 -0.35 7.72 4.77 -0.78 -4.88 117.00 121.22 1kfl n LEU 153 Ca -0.01 -0.01 0.25 0.00 -0.03 0.00 0.00 56.01 56.20 1kfl n LEU 153 Cb 0.53 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 42.11 1kfl n LEU 153 CO 0.43 0.00 1.15 0.00 -1.33 0.00 0.00 177.39 177.64 1kfl h ALA 154 N 0.00 2.07 0.00 -1.18 0.00 -0.70 0.84 119.26 120.29 1kfl h ALA 154 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1kfl h ALA 154 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1kfl h ALA 154 CO 0.00 -0.66 0.00 -0.40 0.00 0.00 0.00 179.25 178.19 1kfl n ASP 155 N -4.95 0.00 -3.72 0.00 5.75 -1.26 -4.74 116.55 107.63 1kfl n ASP 155 Ca 0.31 0.30 -0.33 0.00 -0.01 0.00 0.00 54.79 55.07 1kfl n ASP 155 Cb 1.01 -0.36 -0.05 0.00 -1.03 0.00 0.00 41.12 40.69 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 -1.36 4.55 0.00 -2.12 4.77 0.28 -4.97 117.00 118.15 1kfl n LEU 156 Ca 0.02 -5.32 0.00 0.00 -0.03 0.00 0.00 56.01 50.68 1kfl n LEU 156 Cb 0.05 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1kfl n LEU 156 CO 0.04 1.86 0.00 -1.20 -1.33 0.00 0.00 177.39 176.77 1kfl n SER 158 N 1.27 0.00 -3.63 -1.43 7.64 -0.16 -4.40 113.62 112.91 1kfl n SER 158 Ca 0.27 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 60.05 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 -0.54 0.12 1.43 -0.00 -1.23 -4.23 118.94 114.49 1kfl s TRP 159 Ca 0.00 1.30 0.04 0.00 -0.00 0.00 0.00 56.10 57.44 1kfl s TRP 159 Cb 0.00 0.35 -0.04 0.00 -0.00 0.00 0.00 33.47 33.77 1kfl s TRP 159 CO 0.00 -0.26 -0.09 0.20 -0.00 0.00 0.00 176.95 176.79 1kfl s GLY 160 N 0.23 0.94 0.00 5.86 0.00 -0.03 -1.82 107.32 112.49 1kfl s GLY 160 Ca 0.02 -1.37 0.05 0.00 0.00 0.00 0.00 44.72 43.42 1kfl s GLY 160 CO -0.05 -1.46 -0.16 0.00 0.00 0.00 0.00 173.10 171.43 1kfl s ALA 161 N -3.13 1.32 -0.35 3.20 0.00 -0.48 -0.29 121.76 122.03 1kfl s ALA 161 Ca 0.12 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.25 1kfl s ALA 161 Cb 0.02 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1kfl s ALA 161 CO -0.01 0.31 0.17 0.42 0.00 0.00 0.00 175.76 176.65 1kfl s ILE 162 N -0.50 4.37 0.95 0.00 -1.09 0.27 -2.45 121.20 122.74 1kfl s ILE 162 Ca 0.05 -0.84 -0.12 0.00 -2.23 0.00 0.00 60.65 57.52 1kfl s ILE 162 Cb -0.07 -3.40 0.08 0.00 -1.58 0.00 0.00 42.46 37.49 1kfl s ILE 162 CO -0.00 -0.15 0.64 0.61 -1.23 0.00 0.00 174.94 174.81 1kfl n GLY 163 N 4.95 -1.50 0.23 6.18 0.00 -1.26 -2.26 105.19 111.53 1kfl n GLY 163 Ca -0.12 -0.75 0.01 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 -1.70 0.73 0.00 4.61 0.00 -1.80 -0.66 119.26 120.44 1kfl h ALA 164 Ca -0.44 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1kfl h ALA 164 Cb 1.28 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1kfl h ALA 164 CO 0.37 -0.31 0.00 0.54 0.00 0.00 0.00 179.25 179.85 1kfl n ARG 165 N -5.13 0.17 0.00 0.00 1.74 -1.26 -3.20 116.66 108.97 1kfl n ARG 165 Ca 0.09 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1kfl n ARG 165 Cb 0.33 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.35 0.00 0.04 0.55 -2.24 -0.53 -4.77 114.28 105.99 1kfl n THR 166 Ca 0.07 -0.42 0.19 0.00 -2.27 0.00 0.00 64.05 61.62 1kfl n THR 166 Cb 0.15 1.10 0.71 0.00 -2.10 0.00 0.00 70.33 70.18 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 0.10 0.69 0.00 4.28 2.02 -1.13 -0.12 112.91 118.74 1kfl h THR 167 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1kfl h THR 167 Cb 0.05 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1kfl h THR 167 CO 0.00 0.00 -0.83 1.21 0.37 0.00 0.00 175.52 176.27 1kfl n GLU 168 N -4.27 0.25 -1.88 6.66 2.13 -1.26 -4.67 120.64 117.60 1kfl n GLU 168 Ca 0.08 0.03 -0.42 0.00 0.66 0.00 0.00 57.16 57.51 1kfl n GLU 168 Cb 0.56 -1.61 -0.03 0.00 0.27 0.00 0.00 31.44 30.63 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 -3.89 6.55 0.20 4.31 0.15 -0.06 -4.91 113.70 116.05 1kfl s SER 169 Ca 0.05 2.35 -0.11 0.00 0.70 0.00 0.00 55.95 58.95 1kfl s SER 169 Cb 0.14 -2.53 0.20 0.00 -1.71 0.00 0.00 66.02 62.12 1kfl s SER 169 CO 0.76 -1.01 1.81 -0.61 1.20 0.00 0.00 173.24 175.39 1kfl h GLN 170 N 10.11 0.64 -1.00 5.44 5.75 -1.90 -2.20 115.11 131.95 1kfl h GLN 170 Ca -0.43 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.09 1kfl h GLN 170 Cb 1.20 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 29.54 1kfl h GLN 170 CO 0.95 0.42 0.65 0.28 -2.65 0.00 0.00 178.83 178.48 1kfl h VAL 171 N 0.66 1.11 -0.12 2.39 2.07 -1.94 0.18 116.25 120.59 1kfl h VAL 171 Ca 0.27 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1kfl h VAL 171 Cb 0.13 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1kfl h VAL 171 CO -0.16 0.22 -0.44 0.45 0.02 0.00 0.00 177.57 177.66 1kfl h HIS 172 N 1.19 0.34 -0.28 1.57 3.86 -1.72 -0.36 115.15 119.76 1kfl h HIS 172 Ca 0.42 -0.10 -0.07 0.00 -1.16 0.00 0.00 60.37 59.47 1kfl h HIS 172 Cb 0.14 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1kfl h HIS 172 CO -0.00 0.68 -0.10 0.00 0.86 0.00 0.00 177.93 179.37 1kfl h ARG 173 N 0.23 0.56 -0.47 2.45 3.08 -0.66 -0.46 114.38 119.11 1kfl h ARG 173 Ca 0.02 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.85 1kfl h ARG 173 Cb 0.88 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1kfl h ARG 173 CO 0.07 0.78 0.31 0.93 -1.07 0.00 0.00 179.97 180.99 1kfl h GLU 174 N 0.30 0.61 -0.69 0.04 5.08 -0.83 -1.41 114.58 117.68 1kfl h GLU 174 Ca 0.07 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1kfl h GLU 174 Cb 0.60 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1kfl h GLU 174 CO 0.03 0.40 0.38 1.25 -1.00 0.00 0.00 179.01 180.08 1kfl h LEU 175 N 0.63 0.57 -1.68 1.33 5.85 -0.80 -1.00 115.31 120.20 1kfl h LEU 175 Ca 0.18 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1kfl h LEU 175 Cb -0.06 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1kfl h LEU 175 CO -0.05 0.36 -0.19 0.00 -0.34 0.00 0.00 178.44 178.23 1kfl h ALA 176 N 1.36 1.39 0.00 1.25 0.00 -0.32 -1.12 119.26 121.82 1kfl h ALA 176 Ca 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1kfl h ALA 176 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1kfl h ALA 176 CO -0.19 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 1kfl n SER 177 N -3.88 0.00 0.00 0.00 3.41 -0.39 -3.20 113.62 109.56 1kfl n SER 177 Ca -0.02 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1kfl n SER 177 Cb 0.28 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 0.71 -0.21 3.76 5.00 0.00 -0.46 -1.92 105.19 112.07 1kfl n GLY 178 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.77 4.44 0.00 0.99 1.43 -1.00 -4.93 118.68 118.84 1kfl s LEU 179 Ca 0.00 2.32 0.07 0.00 -1.03 0.00 0.00 54.13 55.49 1kfl s LEU 179 Cb 0.00 -3.74 0.43 0.00 0.03 0.00 0.00 46.19 42.91 1kfl s LEU 179 CO 0.00 -0.31 1.17 -1.20 0.23 0.00 0.00 176.35 176.24 1kfl n SER 180 N 0.85 0.00 -4.32 2.29 7.64 -1.26 -4.86 113.62 113.97 1kfl n SER 180 Ca 0.00 -1.53 -0.16 0.00 1.01 0.00 0.00 58.87 58.19 1kfl n SER 180 Cb 0.45 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.55 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 -3.95 4.24 0.01 0.00 0.02 -1.26 -4.80 135.00 129.26 1kfl s PRO 182 Ca 0.32 2.38 0.07 0.00 0.02 0.00 0.00 61.00 63.80 1kfl s PRO 182 Cb 0.07 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.53 1kfl s PRO 182 CO 0.10 -0.37 -0.22 0.08 -0.33 0.00 0.00 177.00 176.26 1kfl s VAL 183 N -0.91 2.44 -0.14 3.83 1.01 -0.76 -0.85 120.40 125.01 1kfl s VAL 183 Ca 0.53 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1kfl s VAL 183 Cb -0.43 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1kfl s VAL 183 CO 0.55 0.45 -0.19 -0.83 0.00 0.00 0.00 175.10 175.09 1kfl s GLY 184 N -1.03 1.41 -0.24 4.51 0.00 0.60 -2.03 107.32 110.54 1kfl s GLY 184 Ca 0.12 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 43.69 1kfl s GLY 184 CO 0.02 -0.06 0.17 -1.36 0.00 0.00 0.00 173.10 171.86 1kfl s PHE 185 N 0.71 3.31 0.53 1.90 0.40 -0.20 -0.57 117.98 124.06 1kfl s PHE 185 Ca -0.08 0.23 -0.15 0.00 -0.60 0.00 0.00 56.93 56.33 1kfl s PHE 185 Cb -0.16 -2.28 -0.07 0.00 0.51 0.00 0.00 43.02 41.02 1kfl s PHE 185 CO 0.01 0.05 0.97 0.15 0.70 0.00 0.00 175.22 177.10 1kfl s LYS 186 N 1.11 3.85 0.68 0.44 1.02 -0.96 -0.75 119.74 125.13 1kfl s LYS 186 Ca 0.08 0.85 -0.11 0.00 0.02 0.00 0.00 55.97 56.81 1kfl s LYS 186 Cb -0.14 -2.15 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1kfl s LYS 186 CO 0.05 -0.32 1.05 0.54 -0.92 0.00 0.00 175.35 175.76 1kfl s ASN 187 N -3.34 5.57 0.95 2.83 4.22 -0.89 -4.54 114.94 119.73 1kfl s ASN 187 Ca 0.57 1.57 -0.14 0.00 -2.14 0.00 0.00 52.86 52.73 1kfl s ASN 187 Cb -0.10 -2.49 -0.01 0.00 1.28 0.00 0.00 41.25 39.93 1kfl s ASN 187 CO 0.37 -1.31 0.14 0.61 -2.04 0.00 0.00 177.10 174.86 1kfl n GLY 188 N -2.16 -2.58 0.22 0.45 0.00 0.36 -4.53 105.19 96.95 1kfl n GLY 188 Ca 0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 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 0.70 0.00 2.61 2.02 -1.89 -0.33 112.91 114.66 1kfl h THR 189 Ca -0.44 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1kfl h THR 189 Cb 1.29 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1kfl h THR 189 CO 0.32 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 175.36 1kfl n ASP 190 N -5.09 0.19 0.00 4.18 5.68 -1.26 -4.40 116.55 115.84 1kfl n ASP 190 Ca 0.07 0.53 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 1kfl n ASP 190 Cb 0.28 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 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 0.74 1.10 3.63 6.12 0.00 -0.13 -2.57 105.19 114.08 1kfl n GLY 191 Ca 0.05 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.35 0.04 -0.07 2.61 -1.04 -1.25 -4.63 114.28 109.59 1kfl n THR 192 Ca 0.00 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 61.89 1kfl n THR 192 Cb 0.00 -1.16 -0.15 0.00 -1.82 0.00 0.00 70.33 67.20 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 3.10 1.50 -0.31 12.58 2.08 -1.26 -0.49 119.36 136.56 1kfl n ILE 193 Ca 0.18 -0.79 0.04 0.00 0.56 0.00 0.00 62.75 62.74 1kfl n ILE 193 Cb 0.23 -0.85 0.18 0.00 -0.75 0.00 0.00 39.64 38.45 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 0.01 0.82 -0.66 0.38 1.63 -2.00 -2.50 116.57 114.25 1kfl h LYS 194 Ca -0.47 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.37 1kfl h LYS 194 Cb 2.12 -0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 33.50 1kfl h LYS 194 CO 0.03 0.54 0.32 -0.39 -3.45 0.00 0.00 179.45 176.51 1kfl h VAL 195 N 0.85 0.86 -0.23 2.00 -1.51 -1.97 0.43 116.25 116.69 1kfl h VAL 195 Ca 0.42 -0.20 -0.12 0.00 -1.23 0.00 0.00 66.70 65.58 1kfl h VAL 195 Cb 0.38 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 29.78 1kfl h VAL 195 CO -0.25 0.10 -0.35 0.00 -1.23 0.00 0.00 177.57 175.84 1kfl h ALA 196 N 1.40 0.97 -0.21 5.19 0.00 -1.70 -1.47 119.26 123.43 1kfl h ALA 196 Ca 0.32 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1kfl h ALA 196 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1kfl h ALA 196 CO -0.25 0.61 -0.08 0.82 0.00 0.00 0.00 179.25 180.35 1kfl h ILE 197 N 0.42 1.30 -0.80 0.00 2.04 -0.90 -0.83 117.51 118.74 1kfl h ILE 197 Ca 0.05 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 1kfl h ILE 197 Cb 0.81 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1kfl h ILE 197 CO 0.07 0.34 0.38 0.44 0.00 0.00 0.00 178.15 179.38 1kfl h ASP 198 N 0.15 1.04 -0.12 1.72 3.32 -0.91 -2.51 116.42 119.11 1kfl h ASP 198 Ca 0.05 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.00 1kfl h ASP 198 Cb 0.56 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1kfl h ASP 198 CO 0.03 0.89 -0.08 0.00 -1.72 0.00 0.00 179.24 178.35 1kfl h ALA 199 N 1.20 0.02 -0.73 3.45 0.00 -1.03 0.12 119.26 122.28 1kfl h ALA 199 Ca 0.27 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.36 1kfl h ALA 199 Cb 0.12 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 1kfl h ALA 199 CO -0.03 -0.54 0.30 0.82 0.00 0.00 0.00 179.25 179.80 1kfl h ILE 200 N -0.09 0.70 -0.20 0.00 2.04 -0.79 0.28 117.51 119.45 1kfl h ILE 200 Ca 0.08 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1kfl h ILE 200 Cb 0.20 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1kfl h ILE 200 CO -0.18 0.08 -0.03 0.78 0.00 0.00 0.00 178.15 178.81 1kfl h ASN 201 N 0.46 0.37 -0.73 1.72 2.35 -0.94 -2.72 115.58 116.10 1kfl h ASN 201 Ca 0.39 -0.34 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1kfl h ASN 201 Cb 0.56 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 1kfl h ASN 201 CO -0.37 0.63 0.48 0.00 -1.65 0.00 0.00 177.43 176.51 1kfl h ALA 202 N 0.76 0.92 0.00 -0.83 0.00 0.09 -0.61 119.26 119.59 1kfl h ALA 202 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1kfl h ALA 202 Cb 0.45 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1kfl h ALA 202 CO 0.02 0.35 -0.04 0.00 0.00 0.00 0.00 179.25 179.58 1kfl h ALA 203 N 1.26 1.23 0.00 0.00 0.00 -0.43 -1.94 119.26 119.37 1kfl h ALA 203 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1kfl h ALA 203 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1kfl h ALA 203 CO -0.06 0.05 0.00 0.78 0.00 0.00 0.00 179.25 180.02 1kfl h GLY 204 N 0.51 0.00 -2.04 0.00 0.00 -0.77 0.23 103.07 101.00 1kfl h GLY 204 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1kfl h GLY 204 CO 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.41 1kfl s ALA 205 N -3.51 4.39 0.28 3.60 0.00 -0.73 -3.92 121.76 121.87 1kfl s ALA 205 Ca 0.03 -1.76 -0.23 0.00 0.00 0.00 0.00 51.96 50.00 1kfl s ALA 205 Cb 0.08 -1.69 -0.09 0.00 0.00 0.00 0.00 23.12 21.42 1kfl s ALA 205 CO 0.56 -0.65 0.84 -2.14 0.00 0.00 0.00 175.76 174.37 1kfl s PRO 206 N -4.60 4.43 0.27 0.00 0.02 -1.24 -3.78 135.00 130.10 1kfl s PRO 206 Ca 0.59 1.12 -0.05 0.00 0.02 0.00 0.00 61.00 62.68 1kfl s PRO 206 Cb -0.08 -2.84 -0.01 0.00 0.02 0.00 0.00 34.50 31.58 1kfl s PRO 206 CO 0.37 0.33 0.37 -1.01 -0.33 0.00 0.00 177.00 176.73 1kfl s HIS 207 N -1.57 0.92 0.03 6.54 3.76 -1.25 -4.96 115.29 118.76 1kfl s HIS 207 Ca 0.47 -1.17 0.08 0.00 -0.15 0.00 0.00 55.06 54.30 1kfl s HIS 207 Cb -0.18 -0.18 -0.03 0.00 1.11 0.00 0.00 32.58 33.31 1kfl s HIS 207 CO 0.22 -0.93 -0.24 0.00 -0.85 0.00 0.00 174.74 172.94 1kfl s PHE 209 N -0.74 -0.59 0.33 0.00 -0.12 -0.55 -4.96 117.98 111.35 1kfl s PHE 209 Ca 0.10 1.16 -0.16 0.00 -0.05 0.00 0.00 56.93 57.98 1kfl s PHE 209 Cb -0.10 0.39 -0.09 0.00 -0.63 0.00 0.00 43.02 42.59 1kfl s PHE 209 CO 0.01 -0.46 0.77 -0.51 -0.05 0.00 0.00 175.22 174.98 1kfl s LEU 210 N -0.72 4.07 0.00 -1.99 1.43 -1.26 -0.20 118.68 120.00 1kfl s LEU 210 Ca -0.05 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1kfl s LEU 210 Cb -0.02 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.09 1kfl s LEU 210 CO 0.05 -0.21 0.00 -0.24 0.23 0.00 0.00 176.35 176.18 1kfl n SER 211 N -0.31 0.21 -4.13 2.29 2.88 -0.03 -4.90 113.62 109.63 1kfl n SER 211 Ca 0.04 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.40 1kfl n SER 211 Cb 0.53 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.89 0.95 0.94 2.46 -7.23 -1.26 0.13 120.40 115.50 1kfl s VAL 212 Ca 0.00 -1.11 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 1kfl s VAL 212 Cb 0.00 -0.91 0.16 0.00 0.56 0.00 0.00 36.38 36.18 1kfl s VAL 212 CO 0.00 -0.17 1.09 0.42 -0.31 0.00 0.00 175.10 176.13 1kfl s THR 213 N -1.11 2.47 0.65 5.32 -4.23 0.34 -4.80 115.64 114.28 1kfl s THR 213 Ca -0.02 0.15 0.41 0.00 -1.18 0.00 0.00 61.69 61.05 1kfl s THR 213 Cb -0.09 -2.55 0.42 0.00 1.34 0.00 0.00 72.50 71.62 1kfl s THR 213 CO 0.01 -0.20 2.32 0.11 -0.54 0.00 0.00 174.62 176.32 1kfl h LYS 214 N -1.74 0.00 -0.00 3.99 6.56 -1.95 0.54 116.57 123.96 1kfl h LYS 214 Ca -0.51 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 1kfl h LYS 214 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1kfl h LYS 214 CO 0.53 0.00 -0.08 0.91 -2.06 0.00 0.00 179.45 178.75 1kfl n TRP 215 N -3.21 0.00 -0.52 -1.35 7.02 -1.26 -0.54 117.44 117.57 1kfl n TRP 215 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1kfl n TRP 215 Cb 0.10 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 28.83 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 1.25 0.74 3.85 6.99 0.00 0.19 -4.79 105.19 113.43 1kfl n GLY 216 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.15 3.57 0.30 1.61 5.04 -1.26 -4.75 115.29 117.65 1kfl s HIS 217 Ca 0.00 1.00 -0.30 0.00 -1.54 0.00 0.00 55.06 54.22 1kfl s HIS 217 Cb 0.00 -2.33 -0.12 0.00 0.04 0.00 0.00 32.58 30.17 1kfl s HIS 217 CO 0.00 0.41 1.46 -1.13 -2.34 0.00 0.00 174.74 173.14 1kfl n SER 218 N 0.65 3.29 -3.94 9.88 3.41 -1.26 -0.50 113.62 125.15 1kfl n SER 218 Ca -0.05 1.17 -0.10 0.00 -0.26 0.00 0.00 58.87 59.64 1kfl n SER 218 Cb 0.52 -1.52 -0.07 0.00 -0.26 0.00 0.00 64.21 62.88 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 -0.39 -0.09 -0.20 7.33 0.00 0.12 -4.76 121.76 123.77 1kfl s ALA 219 Ca 0.62 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 1kfl s ALA 219 Cb -0.55 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1kfl s ALA 219 CO 0.54 -0.67 0.00 -1.50 0.00 0.00 0.00 175.76 174.13 1kfl s ILE 220 N -3.96 3.98 -0.22 0.00 2.07 -1.26 -0.85 121.20 120.95 1kfl s ILE 220 Ca 0.17 -0.30 -0.09 0.00 -1.41 0.00 0.00 60.65 59.01 1kfl s ILE 220 Cb 0.03 -2.80 -0.04 0.00 0.13 0.00 0.00 42.46 39.77 1kfl s ILE 220 CO 0.00 0.43 0.11 -0.69 -1.91 0.00 0.00 174.94 172.88 1kfl s VAL 221 N 0.99 5.04 -0.36 4.00 1.01 0.71 -4.94 120.40 126.85 1kfl s VAL 221 Ca 0.02 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 1kfl s VAL 221 Cb -0.14 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1kfl s VAL 221 CO 0.02 0.39 0.17 0.20 0.00 0.00 0.00 175.10 175.88 1kfl s ASN 222 N 0.83 5.58 0.75 3.32 0.01 -1.26 -1.48 114.94 122.70 1kfl s ASN 222 Ca 0.06 -1.05 -0.09 0.00 -0.71 0.00 0.00 52.86 51.07 1kfl s ASN 222 Cb -0.13 -1.97 0.08 0.00 0.41 0.00 0.00 41.25 39.64 1kfl s ASN 222 CO 0.02 -0.37 1.08 0.42 -1.51 0.00 0.00 177.10 176.75 1kfl s THR 223 N 1.50 2.17 -0.24 1.60 -4.23 0.63 -4.95 115.64 112.12 1kfl s THR 223 Ca 0.01 -0.19 0.04 0.00 -1.18 0.00 0.00 61.69 60.36 1kfl s THR 223 Cb -0.19 -2.98 -0.17 0.00 1.34 0.00 0.00 72.50 70.49 1kfl s THR 223 CO 0.05 0.00 -0.19 -1.54 -0.54 0.00 0.00 174.62 172.40 1kfl n SER 224 N -3.09 1.85 0.00 3.99 3.41 -1.25 -3.87 113.62 114.67 1kfl n SER 224 Ca 0.09 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1kfl n SER 224 Cb 0.61 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 2.25 4.27 3.15 5.00 0.00 -0.81 -3.73 105.19 115.32 1kfl n GLY 225 Ca -0.43 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 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 3.97 0.00 1.61 3.84 0.81 -4.88 114.94 120.29 1kfl s ASN 226 Ca 0.00 -0.90 0.25 0.00 0.21 0.00 0.00 52.86 52.42 1kfl s ASN 226 Cb 0.00 -1.58 0.46 0.00 -0.55 0.00 0.00 41.25 39.58 1kfl s ASN 226 CO 0.00 -0.10 1.38 0.61 -2.79 0.00 0.00 177.10 176.20 1kfl n GLY 227 N 4.60 -0.68 2.78 1.21 0.00 -1.26 -3.34 105.19 108.50 1kfl n GLY 227 Ca -0.17 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.82 7.19 -4.54 1.61 10.43 -1.26 -4.94 116.55 124.22 1kfl n ASP 228 Ca 0.09 -3.63 -0.32 0.00 2.57 0.00 0.00 54.79 53.50 1kfl n ASP 228 Cb 0.37 -1.12 -0.11 0.00 1.84 0.00 0.00 41.12 42.09 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 -0.96 0.96 0.40 0.00 -3.43 -0.86 -4.99 115.29 106.42 1kfl s HIS 230 Ca 0.16 -1.20 -0.04 0.00 -0.80 0.00 0.00 55.06 53.18 1kfl s HIS 230 Cb -0.11 -0.34 -0.04 0.00 -1.43 0.00 0.00 32.58 30.66 1kfl s HIS 230 CO 0.06 -0.77 0.68 -1.50 -2.00 0.00 0.00 174.74 171.21 1kfl s ILE 231 N -4.05 4.98 -0.15 -5.38 2.07 -1.26 -1.04 121.20 116.37 1kfl s ILE 231 Ca 0.34 0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.57 1kfl s ILE 231 Cb 0.04 -3.83 0.05 0.00 0.13 0.00 0.00 42.46 38.84 1kfl s ILE 231 CO 0.12 -0.65 -0.00 -0.63 -1.91 0.00 0.00 174.94 171.87 1kfl s ILE 232 N -2.48 0.65 -0.34 2.00 1.01 0.07 -4.69 121.20 117.42 1kfl s ILE 232 Ca 0.45 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.48 1kfl s ILE 232 Cb -0.10 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.41 1kfl s ILE 232 CO 0.39 0.02 0.78 -0.76 0.00 0.00 0.00 174.94 175.37 1kfl s LEU 233 N 1.82 4.11 -0.07 2.97 1.43 -1.26 -2.10 118.68 125.58 1kfl s LEU 233 Ca 0.01 0.48 0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1kfl s LEU 233 Cb -0.15 -3.03 0.17 0.00 0.03 0.00 0.00 46.19 43.20 1kfl s LEU 233 CO -0.07 -0.67 1.07 -2.11 0.23 0.00 0.00 176.35 174.80 1kfl n ARG 234 N 6.30 1.74 0.00 1.70 -4.01 -1.26 0.02 116.66 121.14 1kfl n ARG 234 Ca 0.03 -2.05 0.00 0.00 -1.04 0.00 0.00 57.85 54.79 1kfl n ARG 234 Cb 0.48 -1.24 0.00 0.00 -3.04 0.00 0.00 32.46 28.66 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 -0.99 -1.92 0.00 2.89 0.00 -1.26 -2.55 105.19 101.36 1kfl n GLY 235 Ca 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.47 3.66 0.23 -0.02 0.00 -1.26 -4.26 105.19 101.07 1kfl n GLY 236 Ca 0.00 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.37 1.61 1.57 -1.70 -3.43 116.57 111.25 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 -0.23 0.00 0.08 0.00 0.00 32.23 32.08 1kfl h LYS 237 CO 0.00 0.00 -0.47 -1.21 -0.57 0.00 0.00 179.45 177.20 1kfl s GLU 238 N -3.52 0.40 0.53 3.15 0.41 -1.26 -5.13 118.70 113.28 1kfl s GLU 238 Ca 0.03 -0.11 -0.18 0.00 -0.41 0.00 0.00 54.97 54.29 1kfl s GLU 238 Cb 0.09 0.17 -0.13 0.00 -1.78 0.00 0.00 34.13 32.48 1kfl s GLU 238 CO 0.51 -0.09 0.03 -2.30 -0.49 0.00 0.00 175.26 172.93 1kfl n PRO 239 N 2.04 0.13 0.00 0.39 -0.02 -1.26 -4.77 135.00 131.51 1kfl n PRO 239 Ca -0.19 0.05 0.05 0.00 -2.02 0.00 0.00 63.50 61.40 1kfl n PRO 239 Cb 0.57 -1.19 -0.03 0.00 -0.02 0.00 0.00 33.50 32.83 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 1.98 0.97 0.25 2.55 5.03 -1.26 -4.73 115.26 120.05 1kfl n ASN 240 Ca 0.09 -0.99 0.13 0.00 0.87 0.00 0.00 54.58 54.68 1kfl n ASN 240 Cb 0.47 0.70 0.55 0.00 -1.02 0.00 0.00 39.78 40.49 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 0.73 0.00 -3.59 3.10 -0.00 -1.93 -3.37 116.97 111.91 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 0.34 0.00 0.16 0.00 0.00 0.00 0.00 36.73 37.22 1kfl h TYR 241 CO 0.00 0.12 0.20 -1.13 -0.00 0.00 0.00 178.16 177.35 1kfl n SER 242 N -3.26 1.09 0.19 0.10 3.41 -1.26 -4.72 113.62 109.17 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 0.37 -1.41 0.81 0.00 -0.26 0.00 0.00 64.21 63.72 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 0.72 1.86 0.62 7.33 0.00 -1.93 -1.45 119.26 126.41 1kfl h ALA 243 Ca -0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1kfl h ALA 243 Cb 1.35 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1kfl h ALA 243 CO 0.52 -0.30 -0.49 -0.22 0.00 0.00 0.00 179.25 178.76 1kfl h LYS 244 N 0.00 -1.03 -0.09 0.00 3.64 -1.94 -0.04 116.57 117.12 1kfl h LYS 244 Ca 0.09 0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1kfl h LYS 244 Cb 0.50 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1kfl h LYS 244 CO -0.00 -0.69 0.06 0.45 -2.27 0.00 0.00 179.45 177.00 1kfl h HIS 245 N -1.07 0.12 -1.00 1.91 3.86 -1.56 -2.16 115.15 115.25 1kfl h HIS 245 Ca -0.08 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.35 1kfl h HIS 245 Cb 0.89 -0.04 -0.10 0.00 1.06 0.00 0.00 27.41 29.22 1kfl h HIS 245 CO -0.18 0.10 0.62 0.28 0.86 0.00 0.00 177.93 179.61 1kfl h VAL 246 N 0.09 0.63 -0.14 2.45 2.07 -1.21 0.14 116.25 120.28 1kfl h VAL 246 Ca 0.03 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1kfl h VAL 246 Cb 0.02 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1kfl h VAL 246 CO -0.01 0.11 0.07 0.00 0.02 0.00 0.00 177.57 177.76 1kfl h ALA 247 N 1.65 0.18 0.17 1.67 0.00 -0.37 -1.78 119.26 120.78 1kfl h ALA 247 Ca 0.58 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 1kfl h ALA 247 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1kfl h ALA 247 CO -0.35 -0.26 -0.12 0.93 0.00 0.00 0.00 179.25 179.45 1kfl h GLU 248 N 0.10 -0.28 -0.92 0.00 5.08 -0.40 -2.33 114.58 115.83 1kfl h GLU 248 Ca 0.05 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.53 1kfl h GLU 248 Cb 0.12 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1kfl h GLU 248 CO -0.01 -0.18 0.59 0.28 -1.00 0.00 0.00 179.01 178.69 1kfl h VAL 249 N -0.29 0.97 -0.37 3.13 2.07 -0.91 0.13 116.25 120.98 1kfl h VAL 249 Ca -0.01 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1kfl h VAL 249 Cb 0.25 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1kfl h VAL 249 CO 0.00 0.17 -0.23 0.11 0.02 0.00 0.00 177.57 177.64 1kfl h LYS 250 N 0.93 0.73 -0.30 1.57 1.57 -1.12 -1.13 116.57 118.82 1kfl h LYS 250 Ca 0.43 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1kfl h LYS 250 Cb 0.40 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1kfl h LYS 250 CO -0.19 0.90 -0.20 1.49 -0.57 0.00 0.00 179.45 180.87 1kfl h GLU 251 N 0.64 0.67 -0.64 3.15 4.81 -0.65 -2.28 114.58 120.29 1kfl h GLU 251 Ca 0.09 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1kfl h GLU 251 Cb 0.73 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1kfl h GLU 251 CO 0.06 0.92 0.36 0.78 -0.73 0.00 0.00 179.01 180.39 1kfl h GLY 252 N 0.43 0.95 0.98 1.92 0.00 -0.66 -1.50 103.07 105.19 1kfl h GLY 252 Ca 0.06 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.98 1kfl h GLY 252 CO 0.05 0.41 0.17 1.41 0.00 0.00 0.00 176.54 178.58 1kfl h LEU 253 N 0.87 0.29 0.30 3.11 3.38 -1.16 -1.51 115.31 120.58 1kfl h LEU 253 Ca 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1kfl h LEU 253 Cb 0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1kfl h LEU 253 CO -0.04 0.21 -0.39 0.78 0.09 0.00 0.00 178.44 179.09 1kfl h ASN 254 N 0.35 -1.10 -1.16 -0.43 2.35 -1.13 0.93 115.58 115.39 1kfl h ASN 254 Ca 0.10 0.10 0.33 0.00 -0.55 0.00 0.00 56.30 56.28 1kfl h ASN 254 Cb -0.03 0.38 -0.06 0.00 0.05 0.00 0.00 38.32 38.66 1kfl h ASN 254 CO -0.03 -0.52 0.81 0.50 -1.65 0.00 0.00 177.43 176.54 1kfl h LYS 255 N -0.74 0.11 -0.00 0.81 3.64 -1.04 0.76 116.57 120.10 1kfl h LYS 255 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1kfl h LYS 255 Cb 0.70 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1kfl h LYS 255 CO -0.12 0.07 -0.21 0.00 -2.27 0.00 0.00 179.45 176.92 1kfl n ALA 256 N -2.68 2.88 -0.59 5.00 0.00 -0.32 -4.91 120.51 119.88 1kfl n ALA 256 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1kfl n ALA 256 Cb 1.16 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 1.45 0.74 3.49 0.00 0.00 0.26 -5.07 105.19 106.07 1kfl n GLY 257 Ca 0.08 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 2.72 0.14 0.99 1.43 0.17 -5.00 118.68 119.12 1kfl s LEU 258 Ca 0.00 -0.59 -0.31 0.00 -1.03 0.00 0.00 54.13 52.20 1kfl s LEU 258 Cb 0.00 -1.53 -0.11 0.00 0.03 0.00 0.00 46.19 44.59 1kfl s LEU 258 CO 0.00 0.16 1.80 -2.84 0.23 0.00 0.00 176.35 175.70 1kfl s PRO 259 N -2.28 4.14 -0.99 1.29 0.02 -1.26 -3.23 135.00 132.69 1kfl s PRO 259 Ca 0.19 2.58 -0.24 0.00 0.02 0.00 0.00 61.00 63.56 1kfl s PRO 259 Cb -0.10 -3.50 -0.15 0.00 0.02 0.00 0.00 34.50 30.78 1kfl s PRO 259 CO 0.11 -0.82 1.93 0.00 -0.33 0.00 0.00 177.00 177.89 1kfl n ALA 260 N 5.35 1.86 -2.84 -1.55 0.00 -1.26 -4.86 120.51 117.21 1kfl n ALA 260 Ca 0.17 -2.95 -0.13 0.00 0.00 0.00 0.00 53.44 50.53 1kfl n ALA 260 Cb 0.38 -3.52 -0.13 0.00 0.00 0.00 0.00 19.45 16.18 1kfl n ALA 260 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1kfl s GLN 261 N 6.46 0.35 0.00 0.00 -2.07 -1.26 -4.36 119.66 118.78 1kfl s GLN 261 Ca 0.68 -0.38 0.00 0.00 -1.82 0.00 0.00 55.36 53.84 1kfl s GLN 261 Cb 0.03 -0.21 0.00 0.00 -1.09 0.00 0.00 33.01 31.74 1kfl s GLN 261 CO 0.16 0.05 0.00 1.33 -1.32 0.00 0.00 175.29 175.50 1kfl n VAL 262 N 2.35 0.00 -3.62 3.63 0.24 -0.54 -4.37 118.33 116.03 1kfl n VAL 262 Ca -0.17 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.09 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 -0.60 -0.39 -0.53 1.34 1.01 -0.06 -2.00 121.20 119.97 1kfl s ILE 264 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.43 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 0.80 -0.62 0.00 0.00 0.00 174.94 175.12 1kfl s ASP 265 N 2.11 6.29 0.62 3.58 2.15 0.10 -4.33 116.67 127.18 1kfl s ASP 265 Ca -0.08 -0.61 0.39 0.00 0.43 0.00 0.00 52.55 52.69 1kfl s ASP 265 Cb -0.07 -2.37 2.00 0.00 -0.30 0.00 0.00 42.92 42.18 1kfl s ASP 265 CO -0.19 -1.08 2.22 -0.26 -0.17 0.00 0.00 175.17 175.70 1kfl h PHE 266 N 9.17 0.00 -3.71 -5.34 -1.00 -1.93 -3.40 116.94 110.72 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 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 1kfl h PHE 266 CO 0.84 0.01 0.00 0.45 -1.61 0.00 0.00 178.31 178.00 1kfl n SER 267 N -3.15 0.00 0.00 2.17 2.88 -1.26 -3.25 113.62 111.01 1kfl n SER 267 Ca -0.02 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 1kfl n SER 267 Cb 0.16 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 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 -0.89 0.00 0.18 0.66 8.25 -1.26 -2.67 115.22 119.49 1kfl n HIS 268 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1kfl n HIS 268 Cb 0.00 0.00 0.42 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.98 1.54 0.00 -1.41 0.00 -1.86 -0.30 119.26 116.26 1kfl h ALA 269 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1kfl h ALA 269 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1kfl h ALA 269 CO 0.00 0.34 -0.26 -0.91 0.00 0.00 0.00 179.25 178.42 1kfl h ASN 270 N 0.07 0.00 -0.01 0.00 2.35 -1.26 -2.85 115.58 113.87 1kfl h ASN 270 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1kfl h ASN 270 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1kfl h ASN 270 CO 0.03 0.26 -0.07 -0.24 -1.65 0.00 0.00 177.43 175.77 1kfl n SER 271 N -3.32 2.44 -2.86 5.81 2.88 -0.89 -4.78 113.62 112.90 1kfl n SER 271 Ca 0.01 -1.78 -0.21 0.00 -1.33 0.00 0.00 58.87 55.56 1kfl n SER 271 Cb 0.51 0.06 0.02 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.82 -5.63 -2.31 -3.46 7.64 -0.55 -1.15 113.62 108.98 1kfl n SER 272 Ca 0.15 -0.19 -0.18 0.00 1.01 0.00 0.00 58.87 59.65 1kfl n SER 272 Cb 0.52 -4.61 -0.02 0.00 -1.01 0.00 0.00 64.21 59.09 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 -3.65 -1.80 -3.88 1.43 5.02 -0.23 -4.94 118.16 110.10 1kfl n LYS 273 Ca -0.14 0.91 -0.30 0.00 -2.02 0.00 0.00 58.31 56.76 1kfl n LYS 273 Cb 0.63 -5.52 -0.14 0.00 -0.02 0.00 0.00 35.03 29.97 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 -4.87 1.52 0.49 1.97 -0.21 -0.30 -4.95 119.66 113.32 1kfl s GLN 274 Ca 0.00 -2.09 0.38 0.00 0.02 0.00 0.00 55.36 53.68 1kfl s GLN 274 Cb 0.00 -2.88 1.55 0.00 1.00 0.00 0.00 33.01 32.69 1kfl s GLN 274 CO 0.00 -1.06 1.63 0.27 -2.12 0.00 0.00 175.29 174.01 1kfl h PHE 275 N 7.04 0.27 -0.49 0.91 -5.15 -1.82 0.37 116.94 118.06 1kfl h PHE 275 Ca -0.06 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 1kfl h PHE 275 Cb 0.95 -0.07 -0.02 0.00 0.22 0.00 0.00 35.95 37.03 1kfl h PHE 275 CO 0.47 -0.10 0.32 0.87 -2.00 0.00 0.00 178.31 177.87 1kfl h LYS 276 N 0.05 0.65 0.00 6.09 1.79 -1.93 -2.55 116.57 120.66 1kfl h LYS 276 Ca 0.83 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 59.26 1kfl h LYS 276 Cb 2.96 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 33.47 1kfl h LYS 276 CO -0.22 0.44 0.00 1.63 -1.08 0.00 0.00 179.45 180.22 1kfl n LYS 277 N -4.74 0.07 -0.05 3.15 5.02 0.13 -4.16 118.16 117.58 1kfl n LYS 277 Ca 0.02 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1kfl n LYS 277 Cb 0.02 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 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 -1.86 0.17 0.00 1.97 6.02 -0.96 -1.62 117.38 121.10 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 -1.42 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 1.48 0.00 -0.30 1.08 8.00 -1.26 -1.83 116.55 123.71 1kfl n ASP 280 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 1kfl n ASP 280 Cb 0.08 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.48 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 0.93 -0.99 2.53 2.07 -1.65 0.15 116.25 119.29 1kfl h VAL 281 Ca 0.00 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1kfl h VAL 281 Cb 0.00 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.69 1kfl h VAL 281 CO 0.00 0.16 0.65 0.00 0.02 0.00 0.00 177.57 178.40 1kfl h ALA 283 N 1.43 -1.04 -0.71 0.00 0.00 -1.01 0.36 119.26 118.28 1kfl h ALA 283 Ca 0.39 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1kfl h ALA 283 Cb 0.01 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1kfl h ALA 283 CO -0.12 -1.08 0.43 0.22 0.00 0.00 0.00 179.25 178.69 1kfl h ASP 284 N -1.06 0.67 -0.15 0.00 1.82 -1.05 -2.21 116.42 114.44 1kfl h ASP 284 Ca -0.11 0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.41 1kfl h ASP 284 Cb 0.80 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1kfl h ASP 284 CO 0.18 0.44 -0.44 0.58 -1.61 0.00 0.00 179.24 178.39 1kfl h VAL 285 N 0.80 1.35 -0.96 2.25 2.07 -0.68 -2.46 116.25 118.62 1kfl h VAL 285 Ca 0.30 -1.71 0.08 0.00 0.82 0.00 0.00 66.70 66.20 1kfl h VAL 285 Cb 0.11 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 1kfl h VAL 285 CO -0.15 0.52 0.62 0.00 0.02 0.00 0.00 177.57 178.58 1kfl h GLN 287 N 1.06 -0.42 -0.10 0.00 4.15 -1.32 0.33 115.11 118.80 1kfl h GLN 287 Ca 0.43 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.92 1kfl h GLN 287 Cb 0.28 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 1kfl h GLN 287 CO -0.19 -0.28 -0.13 1.96 -1.93 0.00 0.00 178.83 178.27 1kfl h GLN 288 N -0.43 -0.16 -0.25 1.69 4.20 -0.89 0.38 115.11 119.64 1kfl h GLN 288 Ca -0.02 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1kfl h GLN 288 Cb 0.38 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1kfl h GLN 288 CO -0.00 -0.11 -0.03 0.82 -0.67 0.00 0.00 178.83 178.83 1kfl h ILE 289 N -0.17 0.78 -0.13 2.54 2.04 -1.00 0.03 117.51 121.60 1kfl h ILE 289 Ca 0.08 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 1kfl h ILE 289 Cb 0.28 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1kfl h ILE 289 CO -0.20 0.01 -0.11 0.00 0.00 0.00 0.00 178.15 177.84 1kfl h ALA 290 N 1.24 1.58 0.00 1.87 0.00 0.09 -2.36 119.26 121.68 1kfl h ALA 290 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1kfl h ALA 290 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1kfl h ALA 290 CO -0.24 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1kfl n GLY 291 N -0.97 1.58 2.08 0.00 0.00 0.13 -3.60 105.19 104.41 1kfl n GLY 291 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.24 0.67 3.61 -0.02 0.00 -0.89 -4.99 105.19 103.80 1kfl n GLY 292 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.10 3.51 -0.03 1.61 2.56 -0.15 -4.85 118.70 121.26 1kfl s GLU 293 Ca 0.00 1.38 0.20 0.00 0.00 0.00 0.00 54.97 56.55 1kfl s GLU 293 Cb 0.00 -4.12 -0.30 0.00 2.00 0.00 0.00 34.13 31.71 1kfl s GLU 293 CO 0.00 -1.65 0.45 1.63 -0.56 0.00 0.00 175.26 175.13 1kfl n LYS 294 N 8.16 0.60 -0.29 4.30 5.02 -1.26 -4.36 118.16 130.33 1kfl n LYS 294 Ca 0.20 -0.17 0.07 0.00 -2.02 0.00 0.00 58.31 56.40 1kfl n LYS 294 Cb 0.47 -1.46 0.29 0.00 -0.02 0.00 0.00 35.03 34.30 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 1.84 1.63 -0.85 7.82 0.00 -1.89 -3.37 119.26 124.44 1kfl h ALA 295 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1kfl h ALA 295 Cb 0.88 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1kfl h ALA 295 CO 0.00 0.18 0.70 0.42 0.00 0.00 0.00 179.25 180.55 1kfl s ILE 296 N -5.83 3.15 -1.19 0.00 1.01 -1.26 -1.46 121.20 115.62 1kfl s ILE 296 Ca -0.11 -0.06 0.26 0.00 0.00 0.00 0.00 60.65 60.74 1kfl s ILE 296 Cb 0.21 -3.35 0.10 0.00 0.01 0.00 0.00 42.46 39.43 1kfl s ILE 296 CO 0.80 -0.33 1.50 2.30 0.00 0.00 0.00 174.94 179.20 1kfl n ILE 297 N 8.23 0.00 -3.62 2.92 -0.00 -0.85 -4.94 119.36 121.11 1kfl n ILE 297 Ca 0.40 -0.03 -0.01 0.00 -0.00 0.00 0.00 62.75 63.10 1kfl n ILE 297 Cb 0.48 0.22 -0.01 0.00 -0.00 0.00 0.00 39.64 40.33 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 -2.87 -0.36 0.00 3.28 0.00 -1.24 -0.69 107.32 105.45 1kfl s GLY 298 Ca 0.15 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1kfl s GLY 298 CO 0.64 0.26 0.00 3.33 0.00 0.00 0.00 173.10 177.33 1kfl n VAL 299 N -0.34 0.00 0.00 1.40 0.24 -0.10 -0.88 118.33 118.65 1kfl n VAL 299 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 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 -3.18 3.34 0.31 -0.83 -1.84 118.33 116.13 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 3.09 0.10 5.55 2.02 -1.26 -1.79 118.70 126.00 1kfl s GLU 302 Ca 0.00 -1.02 0.03 0.00 0.02 0.00 0.00 54.97 54.00 1kfl s GLU 302 Cb 0.00 -4.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.06 1kfl s GLU 302 CO 0.00 -1.24 -0.09 -1.54 0.02 0.00 0.00 175.26 172.41 1kfl s SER 303 N 2.82 1.37 0.15 -0.19 1.04 -1.01 -1.87 113.70 116.01 1kfl s SER 303 Ca 0.13 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.71 1kfl s SER 303 Cb -0.21 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.94 1kfl s SER 303 CO 0.10 -0.31 0.17 1.57 0.98 0.00 0.00 173.24 175.75 1kfl n HIS 304 N 0.41 -0.63 0.21 5.02 -0.00 -0.66 -0.67 115.22 118.89 1kfl n HIS 304 Ca -0.15 -1.13 -0.09 0.00 0.46 0.00 0.00 57.72 56.81 1kfl n HIS 304 Cb 0.58 0.19 -0.04 0.00 -0.12 0.00 0.00 29.99 30.60 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 -0.47 -9.44 0.27 3.38 -1.84 -2.51 115.31 104.70 1kfl h LEU 305 Ca -0.11 0.02 -0.62 0.00 0.09 0.00 0.00 57.88 57.26 1kfl h LEU 305 Cb 0.53 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 1kfl h LEU 305 CO 0.16 -0.22 -0.39 -0.69 0.09 0.00 0.00 178.44 177.39 1kfl s VAL 306 N -3.62 5.35 0.86 1.22 1.01 0.18 -1.20 120.40 124.19 1kfl s VAL 306 Ca -0.08 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 1kfl s VAL 306 Cb 0.01 -3.54 0.10 0.00 0.00 0.00 0.00 36.38 32.95 1kfl s VAL 306 CO 0.24 0.49 1.10 -1.83 0.00 0.00 0.00 175.10 175.10 1kfl s GLU 307 N -0.18 1.59 1.97 2.72 -1.05 -1.26 -4.34 118.70 118.15 1kfl s GLU 307 Ca 0.15 0.68 0.00 0.00 -0.15 0.00 0.00 54.97 55.65 1kfl s GLU 307 Cb -0.13 -1.86 0.00 0.00 -0.44 0.00 0.00 34.13 31.70 1kfl s GLU 307 CO 0.04 -1.97 0.00 0.41 0.95 0.00 0.00 175.26 174.68 1kfl n GLY 308 N -1.66 -0.34 3.70 -3.83 0.00 0.28 -4.89 105.19 98.45 1kfl n GLY 308 Ca 0.07 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 1kfl n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kfl s ASN 309 N -4.00 -0.20 0.21 1.61 4.22 -1.26 -1.61 114.94 113.90 1kfl s ASN 309 Ca 0.00 -0.70 -0.04 0.00 -2.14 0.00 0.00 52.86 49.99 1kfl s ASN 309 Cb 0.00 0.65 -0.03 0.00 1.28 0.00 0.00 41.25 43.15 1kfl s ASN 309 CO 0.00 -1.22 0.21 0.00 -2.04 0.00 0.00 177.10 174.05 1kfl s GLN 310 N -3.95 1.29 -0.11 3.55 -2.07 0.14 -4.93 119.66 113.59 1kfl s GLN 310 Ca 0.15 -1.55 -0.04 0.00 -1.82 0.00 0.00 55.36 52.10 1kfl s GLN 310 Cb -0.03 0.32 -0.03 0.00 -1.09 0.00 0.00 33.01 32.17 1kfl s GLN 310 CO 0.06 -0.45 0.03 0.45 -1.32 0.00 0.00 175.29 174.05 1kfl s SER 311 N -3.13 5.43 0.01 12.60 0.15 -1.26 -4.25 113.70 123.24 1kfl s SER 311 Ca 0.35 0.15 -0.25 0.00 0.70 0.00 0.00 55.95 56.90 1kfl s SER 311 Cb 0.05 -1.67 -0.15 0.00 -1.71 0.00 0.00 66.02 62.53 1kfl s SER 311 CO 0.12 0.33 1.16 0.25 1.20 0.00 0.00 173.24 176.29 1kfl h LEU 312 N 5.55 -0.55 -3.37 3.45 5.85 -1.97 -2.85 115.31 121.42 1kfl h LEU 312 Ca -0.47 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1kfl h LEU 312 Cb 1.19 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1kfl h LEU 312 CO 0.58 -0.18 -0.00 -0.62 -0.34 0.00 0.00 178.44 177.88 1kfl n GLU 313 N -5.25 0.71 -0.39 1.25 4.71 -1.26 -3.98 120.64 116.43 1kfl n GLU 313 Ca -0.10 -0.03 0.08 0.00 -0.01 0.00 0.00 57.16 57.09 1kfl n GLU 313 Cb 0.31 -1.19 0.26 0.00 -1.01 0.00 0.00 31.44 29.81 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 1.71 3.39 -4.10 1.62 3.41 -1.08 -4.96 113.62 113.62 1kfl n SER 314 Ca 0.01 -2.19 -0.31 0.00 -0.26 0.00 0.00 58.87 56.12 1kfl n SER 314 Cb 0.35 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.12 -0.26 3.64 5.00 0.00 -1.26 -4.92 105.19 108.52 1kfl n GLY 315 Ca 0.19 0.19 -0.05 0.00 0.00 0.00 0.00 46.02 46.36 1kfl n GLY 315 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1kfl s GLU 316 N -6.98 0.54 -0.89 1.61 -6.30 -1.26 -5.10 118.70 100.33 1kfl s GLU 316 Ca 0.11 0.94 -0.20 0.00 -2.50 0.00 0.00 54.97 53.32 1kfl s GLU 316 Cb -0.06 0.11 -0.23 0.00 0.00 0.00 0.00 34.13 33.95 1kfl s GLU 316 CO 0.88 -0.12 2.36 -2.30 0.02 0.00 0.00 175.26 176.11 1kfl n PRO 317 N 4.02 0.27 0.00 4.30 -0.02 -1.26 -4.78 135.00 137.53 1kfl n PRO 317 Ca -0.19 -0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 1kfl n PRO 317 Cb 0.58 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 11.17 0.00 -4.73 2.45 4.77 -1.26 -4.89 117.00 124.51 1kfl n LEU 318 Ca 0.58 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 56.16 1kfl n LEU 318 Cb 0.24 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1kfl n LEU 318 CO 0.88 0.00 0.67 0.00 -1.33 0.00 0.00 177.39 177.61 1kfl s ALA 319 N 0.00 3.27 0.45 -1.18 0.00 -1.26 -5.01 121.76 118.03 1kfl s ALA 319 Ca 0.00 0.60 -0.24 0.00 0.00 0.00 0.00 51.96 52.32 1kfl s ALA 319 Cb 0.00 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1kfl s ALA 319 CO 0.00 -0.00 1.26 -0.47 0.00 0.00 0.00 175.76 176.54 1kfl s TYR 320 N -0.22 2.76 -1.89 0.00 5.04 -1.26 -3.38 117.35 118.40 1kfl s TYR 320 Ca 0.46 1.46 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 1kfl s TYR 320 Cb -0.24 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.49 1kfl s TYR 320 CO 0.31 -1.98 0.00 0.41 -1.34 0.00 0.00 175.55 172.94 1kfl n GLY 321 N 0.60 1.02 3.17 8.97 0.00 -1.26 -4.60 105.19 113.09 1kfl n GLY 321 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.11 2.44 0.54 1.61 2.20 -1.22 0.50 119.74 121.70 1kfl s LYS 322 Ca 0.00 -0.74 -0.22 0.00 -0.36 0.00 0.00 55.97 54.65 1kfl s LYS 322 Cb 0.00 -1.95 -0.05 0.00 -1.51 0.00 0.00 37.83 34.32 1kfl s LYS 322 CO 0.00 0.20 1.33 0.45 -0.36 0.00 0.00 175.35 176.97 1kfl s SER 323 N 0.25 5.36 -0.18 1.43 0.15 -1.26 -4.76 113.70 114.69 1kfl s SER 323 Ca -0.12 2.70 0.17 0.00 0.70 0.00 0.00 55.95 59.39 1kfl s SER 323 Cb -0.16 -2.63 0.50 0.00 -1.71 0.00 0.00 66.02 62.02 1kfl s SER 323 CO 0.06 -1.51 1.39 2.30 1.20 0.00 0.00 173.24 176.68 1kfl n ILE 324 N -1.00 2.25 0.00 6.45 -5.35 -1.26 0.27 119.36 120.72 1kfl n ILE 324 Ca 0.10 -1.96 0.00 0.00 -0.27 0.00 0.00 62.75 60.62 1kfl n ILE 324 Cb 0.46 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 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 -0.66 0.00 -1.50 7.28 -2.24 -1.26 -4.71 114.28 111.20 1kfl n THR 325 Ca 0.21 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.65 1kfl n THR 325 Cb 0.87 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 69.18 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 4.35 0.24 3.42 1.01 -1.26 -4.66 116.67 120.76 1kfl s ASP 326 Ca 0.00 2.32 -0.30 0.00 0.71 0.00 0.00 52.55 55.28 1kfl s ASP 326 Cb 0.00 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.26 1kfl s ASP 326 CO 0.00 -2.16 1.04 0.00 0.21 0.00 0.00 175.17 174.26 1kfl s ALA 327 N -1.99 3.37 0.13 5.23 0.00 -1.26 -4.70 121.76 122.54 1kfl s ALA 327 Ca 0.74 0.77 0.09 0.00 0.00 0.00 0.00 51.96 53.55 1kfl s ALA 327 Cb -0.28 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1kfl s ALA 327 CO 0.44 -0.04 -0.21 0.00 0.00 0.00 0.00 175.76 175.95 1kfl s ILE 329 N -1.51 3.02 1.01 0.00 -4.36 -0.78 -0.55 121.20 118.03 1kfl s ILE 329 Ca 0.12 0.63 -0.17 0.00 -0.26 0.00 0.00 60.65 60.97 1kfl s ILE 329 Cb -0.08 -3.25 0.25 0.00 1.25 0.00 0.00 42.46 40.62 1kfl s ILE 329 CO 0.06 -0.14 1.07 0.61 0.24 0.00 0.00 174.94 176.78 1kfl n GLY 330 N 0.25 -2.23 0.13 6.27 0.00 -1.26 -1.66 105.19 106.69 1kfl n GLY 330 Ca 0.12 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.24 -0.21 -0.48 1.61 2.91 -0.69 -1.45 115.95 115.41 1kfl h TRP 331 Ca -0.38 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 59.73 1kfl h TRP 331 Cb 1.10 0.08 -0.08 0.00 -0.51 0.00 0.00 29.16 29.75 1kfl h TRP 331 CO 0.00 -0.13 0.01 0.93 -1.03 0.00 0.00 178.44 178.22 1kfl h GLU 332 N -0.21 0.12 -0.68 2.65 4.39 -1.90 0.29 114.58 119.24 1kfl h GLU 332 Ca -0.01 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.72 1kfl h GLU 332 Cb 0.18 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 1kfl h GLU 332 CO 0.01 0.08 0.41 -0.44 -1.16 0.00 0.00 179.01 177.91 1kfl h ASP 333 N 0.13 0.66 -0.68 1.42 3.32 -1.90 -0.90 116.42 118.46 1kfl h ASP 333 Ca 0.24 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.33 1kfl h ASP 333 Cb 0.35 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1kfl h ASP 333 CO -0.39 0.45 0.42 0.74 -1.72 0.00 0.00 179.24 178.74 1kfl h THR 334 N 0.79 1.08 -0.07 0.35 2.02 0.19 0.13 112.91 117.40 1kfl h THR 334 Ca 0.28 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1kfl h THR 334 Cb 0.08 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1kfl h THR 334 CO -0.13 0.15 0.01 -0.78 0.37 0.00 0.00 175.52 175.14 1kfl h ASP 335 N 0.82 0.12 0.38 4.18 1.82 0.18 -2.63 116.42 121.29 1kfl h ASP 335 Ca 0.28 -0.27 -0.02 0.00 -0.39 0.00 0.00 57.03 56.63 1kfl h ASP 335 Cb 0.04 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1kfl h ASP 335 CO -0.12 0.36 -0.18 0.00 -1.61 0.00 0.00 179.24 177.69 1kfl h ALA 336 N 0.76 -0.51 -0.23 -0.78 0.00 -0.99 -3.01 119.26 114.50 1kfl h ALA 336 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1kfl h ALA 336 Cb 0.29 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1kfl h ALA 336 CO 0.00 -0.77 -0.23 1.25 0.00 0.00 0.00 179.25 179.50 1kfl h LEU 337 N -0.54 -0.78 -0.98 0.00 6.46 -0.76 -0.85 115.31 117.85 1kfl h LEU 337 Ca -0.05 0.11 0.29 0.00 -0.12 0.00 0.00 57.88 58.10 1kfl h LEU 337 Cb 0.41 0.33 -0.14 0.00 -0.73 0.00 0.00 40.66 40.53 1kfl h LEU 337 CO 0.09 -0.14 0.53 -0.07 -0.62 0.00 0.00 178.44 178.22 1kfl h LEU 338 N -0.12 0.49 -0.61 2.25 3.38 -1.52 0.82 115.31 120.00 1kfl h LEU 338 Ca 0.04 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1kfl h LEU 338 Cb 0.22 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1kfl h LEU 338 CO -0.28 -0.07 0.33 0.03 0.09 0.00 0.00 178.44 178.54 1kfl h ARG 339 N 0.39 0.86 -0.33 1.13 3.08 -1.04 0.37 114.38 118.82 1kfl h ARG 339 Ca 0.68 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.65 1kfl h ARG 339 Cb 1.46 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 1kfl h ARG 339 CO -0.57 0.66 0.15 1.96 -1.07 0.00 0.00 179.97 181.10 1kfl h GLN 340 N 0.83 0.30 -0.93 0.04 4.20 -0.07 -1.45 115.11 118.03 1kfl h GLN 340 Ca 0.21 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.93 1kfl h GLN 340 Cb 0.06 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1kfl h GLN 340 CO -0.03 0.20 0.61 -0.07 -0.67 0.00 0.00 178.83 178.87 1kfl h LEU 341 N 0.31 1.03 -0.01 1.46 3.38 -0.91 0.17 115.31 120.74 1kfl h LEU 341 Ca 0.14 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1kfl h LEU 341 Cb 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1kfl h LEU 341 CO -0.12 0.72 -0.06 0.00 0.09 0.00 0.00 178.44 179.07 1kfl h ALA 342 N 1.44 -0.05 -0.16 1.53 0.00 0.05 -0.06 119.26 122.01 1kfl h ALA 342 Ca 0.36 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1kfl h ALA 342 Cb -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1kfl h ALA 342 CO -0.10 -0.55 0.02 -0.91 0.00 0.00 0.00 179.25 177.71 1kfl h ASN 343 N -0.10 0.27 -0.93 0.00 2.35 -0.87 -1.90 115.58 114.41 1kfl h ASN 343 Ca 0.03 -0.27 0.22 0.00 -0.55 0.00 0.00 56.30 55.72 1kfl h ASN 343 Cb 0.13 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 1kfl h ASN 343 CO -0.07 0.47 0.61 0.00 -1.65 0.00 0.00 177.43 176.80 1kfl h ALA 344 N 0.81 2.25 -0.14 -0.83 0.00 -0.46 0.89 119.26 121.77 1kfl h ALA 344 Ca 0.05 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1kfl h ALA 344 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1kfl h ALA 344 CO 0.00 -0.55 -0.58 0.28 0.00 0.00 0.00 179.25 178.41 1kfl h VAL 345 N 0.38 1.34 0.15 0.00 2.07 -0.53 -2.51 116.25 117.14 1kfl h VAL 345 Ca 0.49 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1kfl h VAL 345 Cb 1.25 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1kfl h VAL 345 CO -0.18 0.57 -0.07 0.11 0.02 0.00 0.00 177.57 178.02 1kfl h LYS 346 N 0.35 -0.19 -0.11 1.57 1.57 0.14 -2.83 116.57 117.07 1kfl h LYS 346 Ca 0.00 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1kfl h LYS 346 Cb 1.11 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 1kfl h LYS 346 CO 0.10 0.02 -0.41 0.00 -0.57 0.00 0.00 179.45 178.59 1kfl h ALA 347 N 0.45 -0.78 -0.08 3.86 0.00 -0.65 0.31 119.26 122.37 1kfl h ALA 347 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1kfl h ALA 347 Cb 0.30 0.90 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1kfl h ALA 347 CO 0.03 -0.92 0.57 -0.09 0.00 0.00 0.00 179.25 178.84 1kfl h ARG 348 N -0.43 0.00 0.00 0.00 2.43 -1.47 -3.30 114.38 111.62 1kfl h ARG 348 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1kfl h ARG 348 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1kfl h ARG 348 CO -0.33 0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 176.00 1kfl n ARG 349 N -2.87 0.00 0.00 0.20 0.63 0.96 -4.78 116.66 110.80 1kfl n ARG 349 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1kfl n ARG 349 Cb 0.63 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.54 1kfl n ARG 349 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53