#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 2.50 0.34 3.10 2.02 -1.26 -5.10 117.35 118.95 1kfl s TYR 3 Ca 0.00 -0.32 -0.27 0.00 -0.37 0.00 0.00 57.07 56.11 1kfl s TYR 3 Cb 0.00 -1.56 -0.13 0.00 -0.40 0.00 0.00 41.96 39.88 1kfl s TYR 3 CO 0.00 0.06 1.14 1.04 -1.57 0.00 0.00 175.55 176.22 1kfl n GLN 4 N 2.39 1.70 -3.80 -0.62 3.00 -1.26 -2.50 117.38 116.29 1kfl n GLN 4 Ca -0.17 0.60 -0.29 0.00 -0.01 0.00 0.00 57.00 57.13 1kfl n GLN 4 Cb 0.52 -2.10 -0.03 0.00 0.00 0.00 0.00 30.24 28.62 1kfl n GLN 4 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1kfl n ASN 5 N 0.87 -2.68 -4.49 1.08 3.02 -1.26 -4.93 115.26 106.87 1kfl n ASN 5 Ca 0.07 -0.67 -0.30 0.00 -0.03 0.00 0.00 54.58 53.66 1kfl n ASN 5 Cb 0.35 -2.26 -0.12 0.00 -0.61 0.00 0.00 39.78 37.14 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 -2.91 3.90 -0.84 6.41 2.15 -1.04 -4.70 116.67 119.64 1kfl s ASP 6 Ca 0.56 -0.49 -0.05 0.00 0.43 0.00 0.00 52.55 52.99 1kfl s ASP 6 Cb -0.31 -0.60 0.04 0.00 -0.30 0.00 0.00 42.92 41.75 1kfl s ASP 6 CO 0.69 0.21 0.19 0.47 -0.17 0.00 0.00 175.17 176.56 1kfl n ASP 7 N 1.06 -2.69 0.26 -0.34 9.92 -1.26 -4.83 116.55 118.67 1kfl n ASP 7 Ca -0.16 -0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.19 1kfl n ASP 7 Cb 0.52 -2.31 0.66 0.00 -0.64 0.00 0.00 41.12 39.35 1kfl n ASP 7 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1kfl h LEU 8 N -0.36 0.00 -3.57 0.64 3.38 -1.97 -2.48 115.31 110.95 1kfl h LEU 8 Ca -0.26 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.35 1kfl h LEU 8 Cb 1.18 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.71 1kfl h LEU 8 CO 0.33 0.03 -0.07 0.54 0.09 0.00 0.00 178.44 179.36 1kfl n ARG 9 N -4.41 2.36 -3.82 1.13 1.74 -1.26 -4.96 116.66 107.44 1kfl n ARG 9 Ca -0.03 -3.42 -0.36 0.00 -0.77 0.00 0.00 57.85 53.27 1kfl n ARG 9 Cb 0.11 -2.01 -0.13 0.00 -1.02 0.00 0.00 32.46 29.41 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 -3.79 3.58 0.12 0.55 -1.09 -0.94 -4.98 121.20 114.66 1kfl s ILE 10 Ca 0.50 -0.88 -0.15 0.00 -2.23 0.00 0.00 60.65 57.89 1kfl s ILE 10 Cb 0.43 -2.88 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 1kfl s ILE 10 CO 0.01 0.07 1.55 0.11 -1.23 0.00 0.00 174.94 175.45 1kfl h LYS 11 N 8.16 0.72 -1.44 2.79 1.57 -1.93 -3.47 116.57 122.97 1kfl h LYS 11 Ca -0.30 -0.25 0.17 0.00 -1.87 0.00 0.00 60.65 58.40 1kfl h LYS 11 Cb 1.11 -0.05 -0.23 0.00 0.08 0.00 0.00 32.23 33.14 1kfl h LYS 11 CO 0.59 0.83 0.73 -2.00 -0.57 0.00 0.00 179.45 179.03 1kfl s GLU 12 N -4.91 0.38 -0.12 3.15 2.12 -1.26 -5.16 118.70 112.91 1kfl s GLU 12 Ca -0.13 0.02 -0.05 0.00 0.36 0.00 0.00 54.97 55.17 1kfl s GLU 12 Cb 0.10 0.18 0.05 0.00 0.26 0.00 0.00 34.13 34.72 1kfl s GLU 12 CO 0.80 -0.14 0.26 -1.50 -0.54 0.00 0.00 175.26 174.14 1kfl s ILE 13 N -1.51 -0.20 0.09 -3.70 2.07 -1.26 -5.17 121.20 111.53 1kfl s ILE 13 Ca 0.04 0.20 0.04 0.00 -1.41 0.00 0.00 60.65 59.53 1kfl s ILE 13 Cb -0.01 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.14 1kfl s ILE 13 CO -0.03 0.08 -0.11 -1.59 -1.91 0.00 0.00 174.94 171.38 1kfl s LYS 14 N 1.75 0.85 0.49 3.50 -2.85 -1.26 -5.13 119.74 117.09 1kfl s LYS 14 Ca -0.05 -1.11 -0.23 0.00 -1.00 0.00 0.00 55.97 53.58 1kfl s LYS 14 Cb -0.11 -0.63 -0.07 0.00 -2.06 0.00 0.00 37.83 34.95 1kfl s LYS 14 CO -0.09 0.11 1.31 0.39 0.10 0.00 0.00 175.35 177.17 1kfl n GLU 15 N 0.74 1.82 -4.68 1.78 4.71 -1.26 -5.01 120.64 118.74 1kfl n GLU 15 Ca -0.17 0.66 -0.33 0.00 -0.01 0.00 0.00 57.16 57.30 1kfl n GLU 15 Cb 0.57 -2.48 -0.13 0.00 -1.01 0.00 0.00 31.44 28.39 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 -2.52 2.92 0.06 -4.62 2.96 -1.26 -5.04 118.68 111.18 1kfl s LEU 16 Ca 0.66 -0.21 -0.34 0.00 -0.22 0.00 0.00 54.13 54.02 1kfl s LEU 16 Cb -0.46 -1.66 -0.18 0.00 0.50 0.00 0.00 46.19 44.40 1kfl s LEU 16 CO 0.54 0.22 0.84 0.18 -1.32 0.00 0.00 176.35 176.81 1kfl n LEU 17 N 3.18 -0.37 -4.77 -0.68 4.77 -1.26 -4.84 117.00 113.02 1kfl n LEU 17 Ca -0.18 1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 56.52 1kfl n LEU 17 Cb 0.53 -0.87 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1kfl n LEU 17 CO 0.30 -2.10 0.80 -2.16 -1.33 0.00 0.00 177.39 172.90 1kfl s PRO 18 N -0.29 3.68 0.28 3.23 0.04 -1.26 -4.90 135.00 135.77 1kfl s PRO 18 Ca 0.77 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 63.45 1kfl s PRO 18 Cb -1.09 -2.28 0.54 0.00 0.04 0.00 0.00 34.50 31.71 1kfl s PRO 18 CO 0.53 -0.60 1.59 -1.35 0.04 0.00 0.00 177.00 177.22 1kfl h PRO 19 N 1.81 0.03 -0.89 0.56 0.11 -1.85 0.35 132.00 132.13 1kfl h PRO 19 Ca -0.49 -0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.84 1kfl h PRO 19 Cb 1.25 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1kfl h PRO 19 CO 0.59 0.02 0.60 -0.24 -0.21 0.00 0.00 178.00 178.77 1kfl h VAL 20 N 0.03 0.63 -0.36 3.15 3.04 -1.19 0.61 116.25 122.16 1kfl h VAL 20 Ca 0.49 -0.09 -0.02 0.00 -1.01 0.00 0.00 66.70 66.07 1kfl h VAL 20 Cb 0.89 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.51 1kfl h VAL 20 CO -0.86 0.05 0.13 0.00 -1.01 0.00 0.00 177.57 175.88 1kfl h ALA 21 N 1.60 0.46 -0.28 3.17 0.00 -0.58 0.15 119.26 123.78 1kfl h ALA 21 Ca 0.45 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1kfl h ALA 21 Cb 1.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1kfl h ALA 21 CO -0.12 0.07 -0.00 -0.07 0.00 0.00 0.00 179.25 179.13 1kfl h LEU 22 N 0.43 0.49 -1.27 0.00 -0.00 -0.93 -1.56 115.31 112.47 1kfl h LEU 22 Ca 0.12 -0.31 -0.04 0.00 -0.00 0.00 0.00 57.88 57.65 1kfl h LEU 22 Cb 0.20 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 1kfl h LEU 22 CO -0.01 0.69 0.07 -0.07 -0.00 0.00 0.00 178.44 179.12 1kfl h LEU 23 N 0.29 0.53 -0.16 1.67 3.38 -1.00 0.35 115.31 120.37 1kfl h LEU 23 Ca 0.08 -0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1kfl h LEU 23 Cb 0.43 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1kfl h LEU 23 CO 0.02 0.55 -0.79 -0.33 0.09 0.00 0.00 178.44 177.97 1kfl h GLU 24 N 0.56 0.79 -0.08 1.13 4.39 -0.57 -2.70 114.58 118.09 1kfl h GLU 24 Ca 0.13 -0.65 -0.21 0.00 0.34 0.00 0.00 59.36 58.96 1kfl h GLU 24 Cb 0.25 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1kfl h GLU 24 CO -0.00 1.26 -0.82 -0.22 -1.16 0.00 0.00 179.01 178.07 1kfl h LYS 25 N 0.54 0.56 -2.23 2.33 3.64 -1.07 -3.38 116.57 116.97 1kfl h LYS 25 Ca -0.06 -0.49 -0.59 0.00 -1.27 0.00 0.00 60.65 58.24 1kfl h LYS 25 Cb 1.42 0.12 -0.41 0.00 -0.41 0.00 0.00 32.23 32.94 1kfl h LYS 25 CO 0.16 1.12 -0.75 1.19 -2.27 0.00 0.00 179.45 178.91 1kfl n PHE 26 N -3.85 2.32 -2.20 1.91 3.01 0.09 -5.10 117.46 113.65 1kfl n PHE 26 Ca -0.06 -3.97 -0.33 0.00 1.01 0.00 0.00 57.45 54.10 1kfl n PHE 26 Cb 0.76 -0.47 -0.01 0.00 -0.01 0.00 0.00 39.48 39.75 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 -1.93 3.54 -0.00 -1.08 0.04 -1.02 -4.65 135.00 129.90 1kfl s PRO 27 Ca 0.37 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 1kfl s PRO 27 Cb 0.13 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 1kfl s PRO 27 CO -0.06 -0.62 1.46 0.00 0.04 0.00 0.00 177.00 177.82 1kfl s ALA 28 N -2.44 3.61 1.18 8.56 0.00 -1.26 -5.01 121.76 126.39 1kfl s ALA 28 Ca 0.63 0.92 -0.17 0.00 0.00 0.00 0.00 51.96 53.34 1kfl s ALA 28 Cb -0.14 -3.63 0.27 0.00 0.00 0.00 0.00 23.12 19.62 1kfl s ALA 28 CO 0.33 -1.01 1.07 0.95 0.00 0.00 0.00 175.76 177.10 1kfl s THR 29 N 2.65 1.71 0.17 0.00 -4.23 -1.26 -4.71 115.64 109.97 1kfl s THR 29 Ca 0.66 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 61.07 1kfl s THR 29 Cb -0.33 -2.37 0.05 0.00 1.34 0.00 0.00 72.50 71.19 1kfl s THR 29 CO 0.27 0.00 1.62 -0.08 -0.54 0.00 0.00 174.62 175.89 1kfl h GLU 30 N -2.53 1.01 0.90 3.99 4.81 -1.99 -1.12 114.58 119.65 1kfl h GLU 30 Ca -0.50 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 58.35 1kfl h GLU 30 Cb 1.32 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.62 1kfl h GLU 30 CO 0.42 1.02 -0.43 -0.91 -0.73 0.00 0.00 179.01 178.38 1kfl h ASN 31 N 0.90 -1.03 -0.76 1.04 2.35 -1.92 -1.16 115.58 115.00 1kfl h ASN 31 Ca 0.16 0.04 0.16 0.00 -0.55 0.00 0.00 56.30 56.10 1kfl h ASN 31 Cb 0.58 0.27 -0.14 0.00 0.05 0.00 0.00 38.32 39.07 1kfl h ASN 31 CO 0.03 -0.71 -0.14 0.00 -1.65 0.00 0.00 177.43 174.96 1kfl h ALA 32 N -1.39 0.58 -0.85 -0.83 0.00 -1.69 0.44 119.26 115.53 1kfl h ALA 32 Ca -0.12 0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1kfl h ALA 32 Cb 0.93 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1kfl h ALA 32 CO 0.20 -0.42 0.55 0.00 0.00 0.00 0.00 179.25 179.58 1kfl h ALA 33 N 1.75 1.11 0.18 0.00 0.00 -1.07 -1.54 119.26 119.70 1kfl h ALA 33 Ca 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1kfl h ALA 33 Cb 0.61 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1kfl h ALA 33 CO -0.76 0.40 -0.09 -0.91 0.00 0.00 0.00 179.25 177.89 1kfl h ASN 34 N 1.07 -0.21 -0.72 0.00 2.35 0.91 -1.30 115.58 117.69 1kfl h ASN 34 Ca 0.33 -0.21 0.13 0.00 -0.55 0.00 0.00 56.30 56.00 1kfl h ASN 34 Cb -0.01 0.05 -0.13 0.00 0.05 0.00 0.00 38.32 38.28 1kfl h ASN 34 CO -0.11 0.11 -0.27 0.74 -1.65 0.00 0.00 177.43 176.25 1kfl h THR 35 N -0.54 0.18 -0.02 2.81 2.02 -0.09 0.30 112.91 117.57 1kfl h THR 35 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1kfl h THR 35 Cb 0.41 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1kfl h THR 35 CO 0.04 0.00 0.01 0.58 0.37 0.00 0.00 175.52 176.52 1kfl h VAL 36 N -0.07 1.10 -0.70 3.16 2.07 -1.20 -0.49 116.25 120.12 1kfl h VAL 36 Ca 0.31 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1kfl h VAL 36 Cb 0.56 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1kfl h VAL 36 CO -0.76 0.08 0.32 0.00 0.02 0.00 0.00 177.57 177.22 1kfl h ALA 37 N 0.89 0.90 0.17 1.67 0.00 -0.27 -2.02 119.26 120.61 1kfl h ALA 37 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1kfl h ALA 37 Cb 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1kfl h ALA 37 CO -0.00 0.48 -0.08 0.45 0.00 0.00 0.00 179.25 180.10 1kfl h HIS 38 N 0.98 -0.21 -0.67 0.00 3.86 -0.39 -1.77 115.15 116.95 1kfl h HIS 38 Ca 0.24 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.49 1kfl h HIS 38 Cb 0.14 0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1kfl h HIS 38 CO 0.01 0.12 0.44 0.00 0.86 0.00 0.00 177.93 179.36 1kfl h ALA 39 N 0.19 1.68 -0.20 2.45 0.00 -1.08 0.12 119.26 122.42 1kfl h ALA 39 Ca -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1kfl h ALA 39 Cb 0.42 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1kfl h ALA 39 CO 0.04 0.23 -0.12 0.00 0.00 0.00 0.00 179.25 179.40 1kfl h ARG 40 N 0.75 0.42 -0.79 0.00 3.08 -1.31 -1.86 114.38 114.67 1kfl h ARG 40 Ca 0.28 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 60.16 1kfl h ARG 40 Cb 0.16 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1kfl h ARG 40 CO -0.08 0.73 0.50 -0.22 -1.07 0.00 0.00 179.97 179.84 1kfl h LYS 41 N 0.11 0.96 0.17 0.04 3.64 -0.49 -1.14 116.57 119.86 1kfl h LYS 41 Ca 0.04 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1kfl h LYS 41 Cb 0.62 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1kfl h LYS 41 CO 0.03 0.63 -0.08 0.00 -2.27 0.00 0.00 179.45 177.76 1kfl h ALA 42 N 1.33 -0.23 0.00 5.00 0.00 -0.70 -1.94 119.26 122.72 1kfl h ALA 42 Ca 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1kfl h ALA 42 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1kfl h ALA 42 CO -0.11 -0.61 -0.05 0.82 0.00 0.00 0.00 179.25 179.30 1kfl h ILE 43 N -0.26 0.76 -0.57 0.00 2.04 -1.09 -1.52 117.51 116.86 1kfl h ILE 43 Ca -0.02 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 1kfl h ILE 43 Cb 0.20 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1kfl h ILE 43 CO 0.04 0.05 -0.06 -0.74 0.00 0.00 0.00 178.15 177.44 1kfl h HIS 44 N 0.00 1.15 -0.08 1.37 2.76 -0.46 -1.83 115.15 118.06 1kfl h HIS 44 Ca -0.00 -0.22 -0.03 0.00 -2.20 0.00 0.00 60.37 57.92 1kfl h HIS 44 Cb 0.11 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.77 1kfl h HIS 44 CO 0.00 1.04 -0.06 0.87 -1.30 0.00 0.00 177.93 178.48 1kfl h LYS 45 N 0.93 0.19 -0.84 5.26 1.57 -0.80 -3.04 116.57 119.84 1kfl h LYS 45 Ca 0.15 -0.09 0.13 0.00 -1.87 0.00 0.00 60.65 58.98 1kfl h LYS 45 Cb 0.62 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.84 1kfl h LYS 45 CO 0.04 0.58 0.44 0.82 -0.57 0.00 0.00 179.45 180.76 1kfl h ILE 46 N -0.21 0.77 0.00 1.86 2.04 -1.34 0.25 117.51 120.88 1kfl h ILE 46 Ca 0.02 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1kfl h ILE 46 Cb 0.54 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1kfl h ILE 46 CO 0.02 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.47 1kfl n LEU 47 N -4.84 0.00 -0.66 1.44 4.77 -0.69 -2.25 117.00 114.77 1kfl n LEU 47 Ca 0.16 0.33 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 1kfl n LEU 47 Cb 0.39 -0.33 0.12 0.00 -2.33 0.00 0.00 43.42 41.28 1kfl n LEU 47 CO 0.22 -0.19 0.33 0.29 -1.33 0.00 0.00 177.39 176.72 1kfl n LYS 48 N -1.33 0.96 -0.72 3.23 5.02 0.81 -4.98 118.16 121.15 1kfl n LYS 48 Ca 0.05 -2.55 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 1kfl n LYS 48 Cb 0.11 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 -0.69 0.00 0.16 0.72 0.00 -0.88 -4.77 105.19 99.73 1kfl n GLY 49 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.42 0.32 -3.64 1.61 3.02 -0.80 -4.62 115.26 110.73 1kfl n ASN 50 Ca 0.00 -1.96 -0.08 0.00 -0.03 0.00 0.00 54.58 52.51 1kfl n ASN 50 Cb 0.25 -0.16 -0.07 0.00 -0.61 0.00 0.00 39.78 39.19 1kfl n ASN 50 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1kfl s ASP 51 N -0.69 -0.82 -0.12 6.41 2.15 -1.25 -4.84 116.67 117.51 1kfl s ASP 51 Ca 0.00 1.37 0.09 0.00 0.43 0.00 0.00 52.55 54.43 1kfl s ASP 51 Cb 0.00 1.35 0.47 0.00 -0.30 0.00 0.00 42.92 44.44 1kfl s ASP 51 CO 0.00 -0.22 1.24 -0.90 -0.17 0.00 0.00 175.17 175.12 1kfl n ASP 52 N 3.85 3.62 -4.96 -0.34 5.75 -1.26 -4.51 116.55 118.69 1kfl n ASP 52 Ca -0.18 -2.48 -0.22 0.00 -0.01 0.00 0.00 54.79 51.89 1kfl n ASP 52 Cb 0.58 -0.57 0.04 0.00 -1.03 0.00 0.00 41.12 40.13 1kfl n ASP 52 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1kfl s ARG 53 N -1.96 2.58 -0.18 0.11 0.52 -1.26 -5.00 118.95 113.74 1kfl s ARG 53 Ca 0.32 -0.66 -0.04 0.00 -0.52 0.00 0.00 55.73 54.83 1kfl s ARG 53 Cb 0.23 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 33.23 1kfl s ARG 53 CO 0.11 -0.72 -0.02 -1.17 0.02 0.00 0.00 175.30 173.51 1kfl s LEU 54 N -4.80 3.21 0.03 2.53 2.96 -0.54 -4.90 118.68 117.17 1kfl s LEU 54 Ca 0.56 -0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 53.98 1kfl s LEU 54 Cb -0.10 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1kfl s LEU 54 CO 0.39 0.10 1.08 -0.22 -1.32 0.00 0.00 176.35 176.39 1kfl s LEU 55 N 0.77 4.37 -0.32 -0.68 2.96 0.15 -1.37 118.68 124.57 1kfl s LEU 55 Ca -0.01 1.83 0.01 0.00 -0.22 0.00 0.00 54.13 55.74 1kfl s LEU 55 Cb -0.14 -3.57 0.10 0.00 0.50 0.00 0.00 46.19 43.07 1kfl s LEU 55 CO 0.02 -0.35 0.08 -0.69 -1.32 0.00 0.00 176.35 174.09 1kfl s VAL 56 N 1.00 1.29 -0.82 1.68 1.01 -0.88 -0.69 120.40 122.99 1kfl s VAL 56 Ca 0.55 -1.66 -0.21 0.00 0.00 0.00 0.00 61.98 60.66 1kfl s VAL 56 Cb -0.25 -1.96 0.10 0.00 0.00 0.00 0.00 36.38 34.27 1kfl s VAL 56 CO 0.29 -0.64 1.10 -0.69 0.00 0.00 0.00 175.10 175.16 1kfl s VAL 57 N 1.41 4.45 -0.04 2.92 1.01 -0.71 -1.41 120.40 128.04 1kfl s VAL 57 Ca 0.10 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.19 1kfl s VAL 57 Cb -0.18 -4.77 -0.01 0.00 0.00 0.00 0.00 36.38 31.42 1kfl s VAL 57 CO -0.20 -1.54 -0.21 -0.51 0.00 0.00 0.00 175.10 172.64 1kfl s ILE 58 N 3.56 1.70 0.00 2.22 2.07 -0.61 -1.98 121.20 128.17 1kfl s ILE 58 Ca 0.30 -0.89 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 1kfl s ILE 58 Cb -0.09 -1.44 0.00 0.00 0.13 0.00 0.00 42.46 41.06 1kfl s ILE 58 CO -0.01 0.48 0.00 0.61 -1.91 0.00 0.00 174.94 174.11 1kfl n GLY 59 N 2.86 0.50 3.41 1.50 0.00 -0.82 -1.63 105.19 111.01 1kfl n GLY 59 Ca -0.17 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.75 0.38 -0.13 1.61 -0.02 -0.22 -2.38 135.00 133.49 1kfl n PRO 60 Ca 0.00 0.15 -0.06 0.00 -2.02 0.00 0.00 63.50 61.57 1kfl n PRO 60 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 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 -5.44 -0.18 -0.19 0.00 1.04 -1.26 -4.63 113.70 103.04 1kfl s SER 62 Ca -0.13 0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.24 1kfl s SER 62 Cb 0.12 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 1kfl s SER 62 CO 0.72 -0.49 0.09 -0.63 0.98 0.00 0.00 173.24 173.91 1kfl s ILE 63 N -1.63 5.04 0.00 -1.02 1.01 0.17 -4.79 121.20 119.98 1kfl s ILE 63 Ca -0.11 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1kfl s ILE 63 Cb -0.04 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1kfl s ILE 63 CO 0.02 0.45 0.13 0.00 0.00 0.00 0.00 174.94 175.54 1kfl n HIS 64 N 3.53 0.00 -3.44 3.97 1.44 -1.26 -4.15 115.22 115.32 1kfl n HIS 64 Ca -0.16 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.39 1kfl n HIS 64 Cb 0.52 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.52 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 -0.31 1.10 0.27 4.39 2.15 -1.26 -5.02 116.67 117.99 1kfl s ASP 65 Ca 0.00 -0.17 0.00 0.00 0.43 0.00 0.00 52.55 52.81 1kfl s ASP 65 Cb 0.00 0.61 0.56 0.00 -0.30 0.00 0.00 42.92 43.78 1kfl s ASP 65 CO 0.00 -0.33 1.79 -0.65 -0.17 0.00 0.00 175.17 175.81 1kfl h PRO 66 N 8.27 0.73 0.15 4.34 0.11 -1.97 -1.38 132.00 142.24 1kfl h PRO 66 Ca -0.17 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.91 1kfl h PRO 66 Cb 1.14 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 1kfl h PRO 66 CO 0.29 0.48 -0.36 0.28 -0.21 0.00 0.00 178.00 178.48 1kfl h VAL 67 N 0.75 0.26 -0.62 3.15 2.07 -1.99 0.23 116.25 120.09 1kfl h VAL 67 Ca 0.48 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.97 1kfl h VAL 67 Cb 0.63 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1kfl h VAL 67 CO -0.33 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.51 1kfl h ALA 68 N -0.03 0.81 -0.64 1.67 0.00 -1.95 -2.03 119.26 117.09 1kfl h ALA 68 Ca 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1kfl h ALA 68 Cb 0.62 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1kfl h ALA 68 CO -0.19 0.42 0.42 0.00 0.00 0.00 0.00 179.25 179.91 1kfl h ALA 69 N 1.10 1.62 0.01 0.00 0.00 -0.79 0.34 119.26 121.54 1kfl h ALA 69 Ca 0.21 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 1kfl h ALA 69 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1kfl h ALA 69 CO -0.02 0.32 -0.92 0.87 0.00 0.00 0.00 179.25 179.49 1kfl h LYS 70 N 0.79 0.05 -0.13 0.00 1.57 -0.26 -0.83 116.57 117.77 1kfl h LYS 70 Ca 0.25 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1kfl h LYS 70 Cb 0.03 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1kfl h LYS 70 CO -0.07 0.93 -0.36 1.49 -0.57 0.00 0.00 179.45 180.88 1kfl h GLU 71 N 0.02 0.46 -0.35 3.15 4.81 -0.62 -1.63 114.58 120.43 1kfl h GLU 71 Ca -0.02 -0.33 0.04 0.00 -0.13 0.00 0.00 59.36 58.92 1kfl h GLU 71 Cb 1.61 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 31.01 1kfl h GLU 71 CO 0.13 0.95 0.12 -0.92 -0.73 0.00 0.00 179.01 178.56 1kfl h TYR 72 N 0.06 0.22 -0.81 0.92 3.20 -0.34 -1.65 116.97 118.56 1kfl h TYR 72 Ca -0.01 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1kfl h TYR 72 Cb 0.97 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 1kfl h TYR 72 CO 0.11 0.09 0.53 0.00 -1.64 0.00 0.00 178.16 177.25 1kfl h ALA 73 N 1.23 1.62 -0.17 1.82 0.00 -1.04 -0.74 119.26 121.98 1kfl h ALA 73 Ca 0.16 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1kfl h ALA 73 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1kfl h ALA 73 CO -0.16 0.26 0.09 1.15 0.00 0.00 0.00 179.25 180.59 1kfl h THR 74 N 0.88 1.01 0.38 0.00 2.02 -0.36 -0.40 112.91 116.45 1kfl h THR 74 Ca 0.35 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.44 1kfl h THR 74 Cb 0.23 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1kfl h THR 74 CO -0.12 0.04 -0.18 0.03 0.37 0.00 0.00 175.52 175.65 1kfl h ARG 75 N 0.19 -0.49 -0.52 6.66 3.08 -0.90 -2.88 114.38 119.53 1kfl h ARG 75 Ca 0.06 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.24 1kfl h ARG 75 Cb -0.00 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1kfl h ARG 75 CO -0.03 -0.24 0.36 1.25 -1.07 0.00 0.00 179.97 180.23 1kfl h LEU 76 N -0.66 0.27 -0.99 3.04 5.85 -1.11 -1.01 115.31 120.70 1kfl h LEU 76 Ca -0.05 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1kfl h LEU 76 Cb 0.48 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1kfl h LEU 76 CO 0.09 0.16 -0.01 0.25 -0.34 0.00 0.00 178.44 178.59 1kfl h LEU 77 N 0.30 0.69 0.30 2.25 5.85 -0.90 0.60 115.31 124.39 1kfl h LEU 77 Ca 0.24 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1kfl h LEU 77 Cb 0.56 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1kfl h LEU 77 CO -0.05 0.76 -0.14 0.00 -0.34 0.00 0.00 178.44 178.67 1kfl h ALA 78 N 1.32 -0.40 -0.80 1.25 0.00 -0.98 -1.98 119.26 117.67 1kfl h ALA 78 Ca 0.13 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1kfl h ALA 78 Cb 0.43 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1kfl h ALA 78 CO 0.02 -0.65 0.53 -0.07 0.00 0.00 0.00 179.25 179.07 1kfl h LEU 79 N -0.54 0.90 -0.74 0.00 3.38 -1.38 -1.05 115.31 115.89 1kfl h LEU 79 Ca -0.04 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1kfl h LEU 79 Cb 0.40 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 1kfl h LEU 79 CO 0.07 0.64 0.38 -0.09 0.09 0.00 0.00 178.44 179.54 1kfl h ARG 80 N 1.06 0.63 -0.31 1.13 2.43 -0.56 0.55 114.38 119.31 1kfl h ARG 80 Ca 0.30 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.27 1kfl h ARG 80 Cb -0.08 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1kfl h ARG 80 CO -0.07 0.42 -0.44 0.93 -1.51 0.00 0.00 179.97 179.29 1kfl h GLU 81 N 0.65 0.85 0.10 0.20 4.39 -0.54 -2.50 114.58 117.74 1kfl h GLU 81 Ca 0.36 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1kfl h GLU 81 Cb 0.36 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1kfl h GLU 81 CO -0.26 1.14 -0.05 1.49 -1.16 0.00 0.00 179.01 180.17 1kfl h GLU 82 N 0.64 -0.13 -0.70 2.33 4.81 -0.46 -3.17 114.58 117.90 1kfl h GLU 82 Ca 0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1kfl h GLU 82 Cb 1.04 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1kfl h GLU 82 CO 0.10 -0.09 0.00 1.28 -0.73 0.00 0.00 179.01 179.58 1kfl n LEU 83 N -2.40 0.70 0.12 1.64 4.77 0.11 -4.35 117.00 117.60 1kfl n LEU 83 Ca -0.02 -0.35 0.08 0.00 -0.03 0.00 0.00 56.01 55.69 1kfl n LEU 83 Cb 0.05 -0.35 0.40 0.00 -2.33 0.00 0.00 43.42 41.20 1kfl n LEU 83 CO 0.04 0.18 0.74 2.29 -1.33 0.00 0.00 177.39 179.31 1kfl n LYS 84 N -0.01 0.10 0.00 3.23 2.85 -0.94 -0.87 118.16 122.52 1kfl n LYS 84 Ca 0.00 0.58 -0.08 0.00 -1.05 0.00 0.00 58.31 57.76 1kfl n LYS 84 Cb 0.18 -1.87 -0.13 0.00 -0.65 0.00 0.00 35.03 32.55 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 3.32 -1.87 -3.38 116.42 108.91 1kfl h ASP 85 Ca 0.00 -0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1kfl h ASP 85 Cb 0.11 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 1kfl h ASP 85 CO 0.00 1.00 -2.38 -0.62 -1.72 0.00 0.00 179.24 175.52 1kfl n GLU 86 N -3.13 0.72 -4.53 3.56 4.71 -0.87 -4.80 120.64 116.30 1kfl n GLU 86 Ca -0.12 0.01 -0.26 0.00 -0.01 0.00 0.00 57.16 56.79 1kfl n GLU 86 Cb 1.02 -1.51 -0.10 0.00 -1.01 0.00 0.00 31.44 29.83 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 -5.62 2.71 -0.53 -4.62 1.43 -0.05 -1.46 118.68 110.55 1kfl s LEU 87 Ca -0.13 -1.17 0.04 0.00 -1.03 0.00 0.00 54.13 51.83 1kfl s LEU 87 Cb 0.06 -1.01 0.16 0.00 0.03 0.00 0.00 46.19 45.43 1kfl s LEU 87 CO 0.78 -0.17 0.37 -0.70 0.23 0.00 0.00 176.35 176.87 1kfl s GLU 88 N -3.60 1.60 0.13 1.70 2.56 -0.47 -4.35 118.70 116.27 1kfl s GLU 88 Ca 0.32 -2.55 -0.30 0.00 0.00 0.00 0.00 54.97 52.44 1kfl s GLU 88 Cb 0.01 -2.43 -0.07 0.00 2.00 0.00 0.00 34.13 33.64 1kfl s GLU 88 CO 0.16 -1.29 1.22 0.42 -0.56 0.00 0.00 175.26 175.21 1kfl s ILE 89 N -0.44 3.73 0.00 -3.70 1.01 -1.26 -2.07 121.20 118.48 1kfl s ILE 89 Ca 0.26 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1kfl s ILE 89 Cb -0.07 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1kfl s ILE 89 CO -0.13 0.16 0.00 0.52 0.00 0.00 0.00 174.94 175.49 1kfl n VAL 90 N 3.22 0.00 -3.61 2.92 0.31 -0.50 -4.58 118.33 116.09 1kfl n VAL 90 Ca 0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.11 1kfl n VAL 90 Cb 0.45 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.23 1kfl n VAL 90 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1kfl s ARG 92 N 2.93 0.38 -0.73 5.55 3.52 -0.65 -1.57 118.95 128.38 1kfl s ARG 92 Ca 0.00 -0.71 -0.07 0.00 -0.13 0.00 0.00 55.73 54.82 1kfl s ARG 92 Cb 0.00 -1.49 0.19 0.00 -1.56 0.00 0.00 34.95 32.09 1kfl s ARG 92 CO 0.00 -0.99 0.60 0.08 -0.81 0.00 0.00 175.30 174.18 1kfl s VAL 93 N 1.93 4.53 -0.06 7.11 1.01 0.79 -3.90 120.40 131.80 1kfl s VAL 93 Ca 0.09 -2.85 0.02 0.00 0.00 0.00 0.00 61.98 59.23 1kfl s VAL 93 Cb -0.16 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1kfl s VAL 93 CO -0.32 -0.96 -0.08 -0.31 0.00 0.00 0.00 175.10 173.44 1kfl s TYR 94 N -0.10 2.90 -0.44 5.22 1.51 -1.26 -4.31 117.35 120.87 1kfl s TYR 94 Ca 0.18 -0.01 0.17 0.00 -1.01 0.00 0.00 57.07 56.40 1kfl s TYR 94 Cb -0.15 -1.68 -0.22 0.00 -0.11 0.00 0.00 41.96 39.79 1kfl s TYR 94 CO -0.06 0.32 0.56 1.19 -1.11 0.00 0.00 175.55 176.45 1kfl n PHE 95 N 2.14 0.00 -3.61 2.71 3.01 -1.26 0.42 117.46 120.87 1kfl n PHE 95 Ca -0.17 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.13 1kfl n PHE 95 Cb 0.53 -0.18 -0.07 0.00 -0.01 0.00 0.00 39.48 39.75 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 -2.86 0.92 -0.16 -1.08 2.12 -1.26 -0.69 118.70 115.69 1kfl s GLU 96 Ca 0.01 0.04 0.01 0.00 0.36 0.00 0.00 54.97 55.39 1kfl s GLU 96 Cb 0.12 0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.94 1kfl s GLU 96 CO 0.70 -0.28 -0.17 0.21 -0.54 0.00 0.00 175.26 175.18 1kfl s LYS 97 N -1.37 3.14 0.12 4.30 2.20 -1.26 -5.01 119.74 121.86 1kfl s LYS 97 Ca -0.11 -0.78 -0.32 0.00 -0.36 0.00 0.00 55.97 54.39 1kfl s LYS 97 Cb -0.02 -2.58 -0.11 0.00 -1.51 0.00 0.00 37.83 33.61 1kfl s LYS 97 CO 0.07 -0.02 1.81 -2.30 -0.36 0.00 0.00 175.35 174.54 1kfl n PRO 98 N 4.14 2.67 -4.28 4.03 -0.02 -1.26 -4.98 135.00 135.30 1kfl n PRO 98 Ca -0.19 0.97 -0.20 0.00 -2.02 0.00 0.00 63.50 62.06 1kfl n PRO 98 Cb 0.51 -2.84 -0.11 0.00 -0.02 0.00 0.00 33.50 31.04 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 2.53 1.14 -0.11 -0.52 1.70 -1.26 -5.08 118.95 117.35 1kfl s ARG 99 Ca 0.82 -1.32 -0.06 0.00 -0.47 0.00 0.00 55.73 54.70 1kfl s ARG 99 Cb -0.52 -1.10 -0.02 0.00 -0.57 0.00 0.00 34.95 32.73 1kfl s ARG 99 CO 0.38 0.22 -0.13 1.79 -1.08 0.00 0.00 175.30 176.48 1kfl h THR 100 N 3.40 0.00 0.00 4.99 1.35 -2.02 -3.47 112.91 117.16 1kfl h THR 100 Ca -0.41 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1kfl h THR 100 Cb 1.20 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1kfl h THR 100 CO 0.51 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.13 1kfl n THR 101 N -4.17 0.00 -2.87 6.82 -2.24 -1.26 -5.05 114.28 105.51 1kfl n THR 101 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1kfl n THR 101 Cb 0.19 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 -5.14 118.33 114.52 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 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 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 3.75 3.65 2.92 0.00 -1.26 -4.92 105.19 114.34 1kfl n GLY 103 Ca 0.00 -1.69 -0.46 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.35 2.01 1.35 1.61 -0.00 -1.26 -4.88 117.44 114.93 1kfl n TRP 104 Ca 0.00 0.44 0.04 0.00 -0.00 0.00 0.00 57.50 57.99 1kfl n TRP 104 Cb 0.00 -2.44 0.14 0.00 -0.00 0.00 0.00 31.31 29.01 1kfl n TRP 104 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1kfl n LYS 105 N 2.37 1.48 0.00 5.87 5.02 -1.26 -4.82 118.16 126.82 1kfl n LYS 105 Ca 0.14 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.68 1kfl n LYS 105 Cb 0.29 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.86 1.73 0.34 0.72 0.00 -1.26 -4.21 105.19 103.36 1kfl n GLY 106 Ca 0.08 -1.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 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 1.01 0.43 0.99 5.85 -1.07 -0.95 115.31 121.57 1kfl h LEU 107 Ca 0.00 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1kfl h LEU 107 Cb 0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1kfl h LEU 107 CO 0.00 0.72 -0.21 0.40 -0.34 0.00 0.00 178.44 179.01 1kfl h ILE 108 N 1.19 0.00 0.00 4.05 2.04 -1.82 -1.70 117.51 121.26 1kfl h ILE 108 Ca 0.33 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1kfl h ILE 108 Cb -0.10 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 35.98 1kfl h ILE 108 CO -0.08 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.79 1kfl h ASN 109 N -0.97 0.00 -0.61 1.72 2.35 -1.73 -3.34 115.58 113.01 1kfl h ASN 109 Ca -0.06 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.44 1kfl h ASN 109 Cb 0.45 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.63 1kfl h ASN 109 CO 0.10 0.05 -0.58 -0.67 -1.65 0.00 0.00 177.43 174.68 1kfl n ASP 110 N -4.00 -2.62 -0.26 5.81 2.03 -0.36 -4.09 116.55 113.05 1kfl n ASP 110 Ca -0.03 -3.09 0.19 0.00 0.52 0.00 0.00 54.79 52.39 1kfl n ASP 110 Cb 0.14 1.44 0.50 0.00 -0.72 0.00 0.00 41.12 42.48 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 4.36 0.41 0.00 -0.67 0.11 -1.40 -3.42 132.00 131.40 1kfl h PRO 111 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1kfl h PRO 111 Cb 1.03 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1kfl h PRO 111 CO 0.26 0.27 0.00 0.72 -0.21 0.00 0.00 178.00 179.04 1kfl n HIS 112 N -4.54 0.00 0.00 0.65 8.25 -1.26 -4.93 115.22 113.39 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 0.72 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.84 0.00 -1.57 0.41 5.75 -1.26 -4.95 116.55 114.09 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 0.19 -1.12 3.02 -1.26 -4.83 115.26 105.83 1kfl n ASN 115 Ca 0.00 0.47 0.07 0.00 -0.03 0.00 0.00 54.58 55.09 1kfl n ASN 115 Cb 0.00 -4.69 0.25 0.00 -0.61 0.00 0.00 39.78 34.73 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 -6.12 6.41 4.64 -1.93 -3.48 113.55 113.08 1kfl h SER 116 Ca -0.41 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.48 1kfl h SER 116 Cb 1.31 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.44 1kfl h SER 116 CO 0.60 0.31 -0.82 0.49 -0.87 0.00 0.00 176.83 176.54 1kfl n PHE 117 N -3.29 -1.96 -1.85 4.77 3.72 -1.26 -4.87 117.46 112.72 1kfl n PHE 117 Ca 0.01 0.85 -0.42 0.00 -0.05 0.00 0.00 57.45 57.84 1kfl n PHE 117 Cb 0.57 -4.34 -0.00 0.00 -0.94 0.00 0.00 39.48 34.76 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 3.07 0.09 -1.08 1.13 -1.26 -4.77 117.38 110.24 1kfl n GLN 118 Ca -0.26 -2.80 0.06 0.00 -1.94 0.00 0.00 57.00 52.07 1kfl n GLN 118 Cb 0.66 -3.18 0.52 0.00 0.11 0.00 0.00 30.24 28.35 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 3.89 1.04 -0.23 5.09 2.10 -1.73 0.15 117.51 127.82 1kfl h ILE 119 Ca 0.54 -0.11 -0.09 0.00 1.08 0.00 0.00 64.86 66.29 1kfl h ILE 119 Cb 0.62 0.69 -0.01 0.00 -1.09 0.00 0.00 36.82 37.03 1kfl h ILE 119 CO 1.83 0.06 -0.23 0.78 -1.08 0.00 0.00 178.15 179.50 1kfl h ASN 120 N 0.32 0.43 -0.49 2.19 2.35 -1.86 0.77 115.58 119.29 1kfl h ASN 120 Ca 0.10 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 1kfl h ASN 120 Cb 0.03 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1kfl h ASN 120 CO -0.02 0.67 -0.20 0.44 -1.65 0.00 0.00 177.43 176.67 1kfl h ASP 121 N 0.39 1.03 0.11 5.81 3.32 -1.54 -2.12 116.42 123.40 1kfl h ASP 121 Ca 0.06 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1kfl h ASP 121 Cb 0.62 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 1kfl h ASP 121 CO 0.04 1.18 -0.52 1.23 -1.72 0.00 0.00 179.24 179.45 1kfl h GLY 122 N 0.88 -1.17 0.46 2.75 0.00 0.27 0.37 103.07 106.63 1kfl h GLY 122 Ca 0.12 0.65 0.12 0.00 0.00 0.00 0.00 47.33 48.21 1kfl h GLY 122 CO 0.06 -0.27 0.60 1.41 0.00 0.00 0.00 176.54 178.35 1kfl h LEU 123 N -0.73 0.87 -0.01 3.11 3.38 -0.81 0.45 115.31 121.57 1kfl h LEU 123 Ca -0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1kfl h LEU 123 Cb 0.74 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1kfl h LEU 123 CO -0.29 0.46 0.00 0.03 0.09 0.00 0.00 178.44 178.73 1kfl h ARG 124 N 0.94 0.02 -0.14 1.13 3.08 -0.60 0.13 114.38 118.95 1kfl h ARG 124 Ca 0.48 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.52 1kfl h ARG 124 Cb 0.49 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1kfl h ARG 124 CO -0.27 0.25 0.06 0.82 -1.07 0.00 0.00 179.97 179.75 1kfl h ILE 125 N -0.21 1.15 0.20 2.04 2.04 0.46 -0.78 117.51 122.41 1kfl h ILE 125 Ca 0.00 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1kfl h ILE 125 Cb 0.23 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1kfl h ILE 125 CO 0.00 0.14 -0.14 0.00 0.00 0.00 0.00 178.15 178.15 1kfl h ALA 126 N 0.90 -0.32 -0.60 1.87 0.00 -0.12 -1.18 119.26 119.81 1kfl h ALA 126 Ca 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1kfl h ALA 126 Cb 0.16 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1kfl h ALA 126 CO -0.00 -0.69 0.15 -0.09 0.00 0.00 0.00 179.25 178.62 1kfl h ARG 127 N -0.33 0.94 -0.59 0.00 2.43 -0.94 -1.62 114.38 114.27 1kfl h ARG 127 Ca -0.02 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 1kfl h ARG 127 Cb 0.29 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1kfl h ARG 127 CO 0.01 0.83 0.16 -0.22 -1.51 0.00 0.00 179.97 179.24 1kfl h LYS 128 N 0.90 0.92 0.48 0.20 3.64 -0.99 0.05 116.57 121.78 1kfl h LYS 128 Ca 0.19 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1kfl h LYS 128 Cb 0.31 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1kfl h LYS 128 CO -0.00 0.84 -0.29 1.25 -2.27 0.00 0.00 179.45 178.98 1kfl h LEU 129 N 0.84 -0.72 -0.54 5.20 5.85 -0.89 0.14 115.31 125.18 1kfl h LEU 129 Ca 0.19 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.04 1kfl h LEU 129 Cb 0.31 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1kfl h LEU 129 CO -0.00 -0.46 0.14 -0.07 -0.34 0.00 0.00 178.44 177.71 1kfl h LEU 130 N -0.73 0.07 0.12 2.25 3.38 -1.21 -0.42 115.31 118.77 1kfl h LEU 130 Ca -0.06 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1kfl h LEU 130 Cb 0.60 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1kfl h LEU 130 CO 0.06 0.06 -0.37 0.25 0.09 0.00 0.00 178.44 178.53 1kfl h LEU 131 N 0.29 -1.08 -0.23 1.67 5.85 -0.48 -0.06 115.31 121.26 1kfl h LEU 131 Ca 0.27 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.17 1kfl h LEU 131 Cb 0.36 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1kfl h LEU 131 CO -0.33 -0.45 -0.11 0.44 -0.34 0.00 0.00 178.44 177.65 1kfl h ASP 132 N -0.60 -0.36 0.05 1.25 3.32 -0.15 0.20 116.42 120.13 1kfl h ASP 132 Ca 0.03 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1kfl h ASP 132 Cb 0.63 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 1kfl h ASP 132 CO -0.22 -0.14 -0.40 0.40 -1.72 0.00 0.00 179.24 177.16 1kfl h ILE 133 N -0.08 0.18 -0.56 0.35 2.04 -0.74 -1.15 117.51 117.56 1kfl h ILE 133 Ca 0.12 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 1kfl h ILE 133 Cb 0.26 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.47 1kfl h ILE 133 CO -0.28 0.00 0.27 0.78 0.00 0.00 0.00 178.15 178.92 1kfl h ASN 134 N -0.59 0.37 -0.36 1.72 2.35 -0.65 -1.71 115.58 116.71 1kfl h ASN 134 Ca 0.04 0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.93 1kfl h ASN 134 Cb 0.65 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1kfl h ASN 134 CO -0.27 0.25 0.26 -0.78 -1.65 0.00 0.00 177.43 175.24 1kfl h ASP 135 N 0.51 0.00 1.20 5.81 3.58 0.24 0.37 116.42 128.13 1kfl h ASP 135 Ca 0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1kfl h ASP 135 Cb 0.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1kfl h ASP 135 CO -0.19 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 174.63 1kfl n SER 136 N -4.39 0.58 0.00 2.28 3.41 -0.52 -4.48 113.62 110.50 1kfl n SER 136 Ca 0.06 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1kfl n SER 136 Cb 0.44 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 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 1.05 0.68 3.46 5.00 0.00 0.13 -5.08 105.19 110.44 1kfl n GLY 137 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 4.96 0.77 0.99 2.96 -1.13 -4.95 118.68 122.28 1kfl s LEU 138 Ca 0.00 -0.80 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 1kfl s LEU 138 Cb 0.00 -2.41 0.03 0.00 0.50 0.00 0.00 46.19 44.31 1kfl s LEU 138 CO 0.00 -0.70 0.97 -2.65 -1.32 0.00 0.00 176.35 172.65 1kfl n PRO 139 N 5.78 0.30 -4.42 0.98 -0.02 -1.26 -3.61 135.00 132.75 1kfl n PRO 139 Ca -0.07 0.16 -0.24 0.00 -2.02 0.00 0.00 63.50 61.33 1kfl n PRO 139 Cb 0.46 -2.24 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 1kfl n PRO 139 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kfl s ALA 140 N -1.99 1.77 -0.03 3.55 0.00 -1.26 -4.65 121.76 119.15 1kfl s ALA 140 Ca 0.71 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 51.58 1kfl s ALA 140 Cb -0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1kfl s ALA 140 CO 0.53 0.37 -0.24 0.00 0.00 0.00 0.00 175.76 176.42 1kfl s ALA 141 N -1.02 2.01 0.26 0.00 0.00 -1.26 -0.88 121.76 120.86 1kfl s ALA 141 Ca 0.07 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1kfl s ALA 141 Cb -0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1kfl s ALA 141 CO 0.03 0.46 0.19 0.20 0.00 0.00 0.00 175.76 176.65 1kfl s GLY 142 N -0.45 1.83 0.10 0.00 0.00 -0.57 -0.15 107.32 108.08 1kfl s GLY 142 Ca 0.06 -1.85 0.08 0.00 0.00 0.00 0.00 44.72 43.01 1kfl s GLY 142 CO 0.00 -1.44 -0.15 1.85 0.00 0.00 0.00 173.10 173.36 1kfl s GLU 143 N -3.86 1.95 -0.23 2.90 2.12 -1.26 -0.95 118.70 119.37 1kfl s GLU 143 Ca 0.39 -1.09 0.01 0.00 0.36 0.00 0.00 54.97 54.64 1kfl s GLU 143 Cb 0.05 -2.19 0.04 0.00 0.26 0.00 0.00 34.13 32.28 1kfl s GLU 143 CO 0.18 0.50 -0.13 -0.06 -0.54 0.00 0.00 175.26 175.22 1kfl s PHE 144 N -1.13 3.04 -0.32 5.30 2.99 -1.09 -4.89 117.98 121.88 1kfl s PHE 144 Ca 0.18 -1.87 0.23 0.00 0.00 0.00 0.00 56.93 55.47 1kfl s PHE 144 Cb -0.11 -1.96 -0.03 0.00 0.00 0.00 0.00 43.02 40.91 1kfl s PHE 144 CO 0.10 -0.81 0.94 1.28 -0.00 0.00 0.00 175.22 176.73 1kfl n LEU 145 N 4.57 0.60 0.00 -0.37 4.77 -1.26 -4.74 117.00 120.57 1kfl n LEU 145 Ca -0.17 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1kfl n LEU 145 Cb 0.46 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1kfl n LEU 145 CO 0.24 -0.08 0.00 -0.90 -1.33 0.00 0.00 177.39 175.33 1kfl n ASP 146 N -2.36 0.00 0.00 -1.43 3.85 -1.26 -5.09 116.55 110.26 1kfl n ASP 146 Ca -0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1kfl n ASP 146 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 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 -0.29 2.12 5.41 -1.26 -4.51 119.36 120.84 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 0.31 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 0.93 -0.70 1.39 2.02 -2.01 -2.65 112.91 111.89 1kfl h THR 149 Ca 0.00 -0.29 0.16 0.00 0.77 0.00 0.00 66.41 67.04 1kfl h THR 149 Cb 0.00 0.01 -0.12 0.00 -1.74 0.00 0.00 68.15 66.30 1kfl h THR 149 CO 0.00 0.15 0.04 -0.65 0.37 0.00 0.00 175.52 175.44 1kfl h PRO 150 N 0.85 0.14 -1.02 6.66 0.11 -1.98 0.12 132.00 136.87 1kfl h PRO 150 Ca 0.43 -0.01 0.29 0.00 0.11 0.00 0.00 66.00 66.82 1kfl h PRO 150 Cb 0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 1kfl h PRO 150 CO -0.19 0.09 0.73 1.96 -0.21 0.00 0.00 178.00 180.38 1kfl h GLN 151 N 0.14 0.03 0.00 1.05 1.08 -1.84 0.28 115.11 115.85 1kfl h GLN 151 Ca 0.38 -0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.52 1kfl h GLN 151 Cb 0.66 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1kfl h GLN 151 CO -0.59 0.02 -1.07 1.88 -0.95 0.00 0.00 178.83 178.13 1kfl h TYR 152 N 0.03 0.00 0.00 2.96 -1.99 -1.12 -3.43 116.97 113.42 1kfl h TYR 152 Ca 0.49 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.22 1kfl h TYR 152 Cb 1.91 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.64 1kfl h TYR 152 CO -0.00 0.22 -0.14 1.28 -0.00 0.00 0.00 178.16 179.53 1kfl n LEU 153 N -2.80 0.00 -0.36 3.88 4.77 -0.39 -4.88 117.00 117.22 1kfl n LEU 153 Ca -0.03 -0.05 0.28 0.00 -0.03 0.00 0.00 56.01 56.18 1kfl n LEU 153 Cb 0.66 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.32 1kfl n LEU 153 CO 0.41 0.00 1.24 0.00 -1.33 0.00 0.00 177.39 177.70 1kfl h ALA 154 N 0.00 2.48 0.00 -1.18 0.00 -0.75 0.25 119.26 120.06 1kfl h ALA 154 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1kfl h ALA 154 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1kfl h ALA 154 CO 0.00 -0.94 0.00 -0.40 0.00 0.00 0.00 179.25 177.91 1kfl n ASP 155 N -4.59 0.15 -3.75 0.00 5.75 -1.26 -4.77 116.55 108.08 1kfl n ASP 155 Ca 0.29 0.55 -0.34 0.00 -0.01 0.00 0.00 54.79 55.27 1kfl n ASP 155 Cb 1.08 -0.58 -0.05 0.00 -1.03 0.00 0.00 41.12 40.55 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 -1.68 4.81 0.00 -2.12 4.77 0.89 -4.97 117.00 118.70 1kfl n LEU 156 Ca 0.02 -5.31 0.00 0.00 -0.03 0.00 0.00 56.01 50.69 1kfl n LEU 156 Cb 0.12 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1kfl n LEU 156 CO 0.10 1.84 0.00 -1.20 -1.33 0.00 0.00 177.39 176.80 1kfl n SER 158 N 1.27 0.00 -3.63 -1.43 7.64 -0.06 -4.46 113.62 112.95 1kfl n SER 158 Ca 0.27 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 60.02 1kfl n SER 158 Cb 0.37 0.00 -0.07 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 -0.75 0.12 1.43 -0.00 -1.22 -4.22 118.94 114.29 1kfl s TRP 159 Ca 0.00 1.82 0.04 0.00 -0.00 0.00 0.00 56.10 57.96 1kfl s TRP 159 Cb 0.00 0.30 -0.04 0.00 -0.00 0.00 0.00 33.47 33.73 1kfl s TRP 159 CO 0.00 -0.36 -0.10 0.20 -0.00 0.00 0.00 176.95 176.69 1kfl s GLY 160 N 0.42 0.92 -0.04 5.86 0.00 -0.12 -1.51 107.32 112.85 1kfl s GLY 160 Ca -0.00 -1.32 0.04 0.00 0.00 0.00 0.00 44.72 43.44 1kfl s GLY 160 CO -0.01 -1.41 -0.15 0.00 0.00 0.00 0.00 173.10 171.53 1kfl s ALA 161 N -2.92 1.36 -0.45 3.20 0.00 -0.13 -0.20 121.76 122.62 1kfl s ALA 161 Ca 0.10 -0.61 -0.14 0.00 0.00 0.00 0.00 51.96 51.32 1kfl s ALA 161 Cb 0.00 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.75 1kfl s ALA 161 CO -0.00 0.25 0.34 0.42 0.00 0.00 0.00 175.76 176.77 1kfl s ILE 162 N 0.02 4.93 0.99 0.00 -1.09 -0.34 -2.66 121.20 123.05 1kfl s ILE 162 Ca -0.02 -1.12 -0.15 0.00 -2.23 0.00 0.00 60.65 57.13 1kfl s ILE 162 Cb -0.10 -3.94 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 1kfl s ILE 162 CO 0.01 -0.52 0.07 0.61 -1.23 0.00 0.00 174.94 173.88 1kfl n GLY 163 N 5.11 -2.58 0.28 6.18 0.00 -1.26 -2.43 105.19 110.48 1kfl n GLY 163 Ca -0.12 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.52 1.03 0.00 4.61 0.00 -1.81 -0.10 119.26 121.47 1kfl h ALA 164 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1kfl h ALA 164 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1kfl h ALA 164 CO 0.32 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1kfl h ARG 165 N 0.70 0.00 0.00 0.00 3.08 -1.90 -3.16 114.38 113.10 1kfl h ARG 165 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1kfl h ARG 165 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1kfl h ARG 165 CO -0.24 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.91 1kfl n THR 166 N -2.42 0.00 -0.16 2.04 -2.24 -0.54 -4.75 114.28 106.21 1kfl n THR 166 Ca -0.00 -0.46 0.21 0.00 -2.27 0.00 0.00 64.05 61.53 1kfl n THR 166 Cb 0.14 1.05 0.60 0.00 -2.10 0.00 0.00 70.33 70.02 1kfl n THR 166 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1kfl h THR 167 N 0.05 0.69 -0.00 4.28 2.02 -1.02 0.94 112.91 119.86 1kfl h THR 167 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1kfl h THR 167 Cb 0.02 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1kfl h THR 167 CO 0.00 0.04 -0.35 1.21 0.37 0.00 0.00 175.52 176.79 1kfl n GLU 168 N -4.42 0.43 -2.26 6.66 2.13 -1.26 -4.69 120.64 117.24 1kfl n GLU 168 Ca 0.16 -0.24 -0.43 0.00 0.66 0.00 0.00 57.16 57.31 1kfl n GLU 168 Cb 0.70 -1.49 -0.02 0.00 0.27 0.00 0.00 31.44 30.89 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 -2.74 6.82 0.22 4.31 0.15 0.32 -4.92 113.70 117.87 1kfl s SER 169 Ca 0.18 1.89 -0.08 0.00 0.70 0.00 0.00 55.95 58.64 1kfl s SER 169 Cb 0.18 -2.54 0.27 0.00 -1.71 0.00 0.00 66.02 62.22 1kfl s SER 169 CO 0.60 -0.84 1.83 -0.61 1.20 0.00 0.00 173.24 175.42 1kfl h GLN 170 N 8.79 0.80 -0.88 5.44 5.75 -1.89 -1.95 115.11 131.16 1kfl h GLN 170 Ca -0.31 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.18 1kfl h GLN 170 Cb 1.13 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.44 1kfl h GLN 170 CO 0.97 0.53 0.56 0.28 -2.65 0.00 0.00 178.83 178.52 1kfl h VAL 171 N 0.83 1.10 0.00 2.39 2.07 -1.94 1.00 116.25 121.70 1kfl h VAL 171 Ca 0.32 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 1kfl h VAL 171 Cb 0.15 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1kfl h VAL 171 CO -0.16 0.19 -0.41 0.45 0.02 0.00 0.00 177.57 177.66 1kfl h HIS 172 N 1.07 0.00 0.06 1.57 3.86 -1.71 0.87 115.15 120.86 1kfl h HIS 172 Ca 0.37 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1kfl h HIS 172 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1kfl h HIS 172 CO -0.02 0.41 -0.03 0.00 0.86 0.00 0.00 177.93 179.15 1kfl h ARG 173 N 0.00 -0.07 -0.42 2.45 3.08 -0.49 -0.91 114.38 118.02 1kfl h ARG 173 Ca -0.00 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1kfl h ARG 173 Cb 0.90 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.90 1kfl h ARG 173 CO 0.05 0.38 0.03 0.93 -1.07 0.00 0.00 179.97 180.29 1kfl h GLU 174 N -0.55 0.14 -0.65 0.04 5.08 -0.67 -0.47 114.58 117.50 1kfl h GLU 174 Ca -0.01 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1kfl h GLU 174 Cb 0.48 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 1kfl h GLU 174 CO 0.01 0.09 0.28 1.25 -1.00 0.00 0.00 179.01 179.65 1kfl h LEU 175 N 0.14 0.32 -1.56 1.33 5.85 -0.77 -1.12 115.31 119.51 1kfl h LEU 175 Ca 0.20 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1kfl h LEU 175 Cb 0.28 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1kfl h LEU 175 CO -0.31 0.18 -0.08 0.00 -0.34 0.00 0.00 178.44 177.89 1kfl h ALA 176 N 1.43 1.64 0.00 1.25 0.00 0.32 -1.26 119.26 122.64 1kfl h ALA 176 Ca 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1kfl h ALA 176 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1kfl h ALA 176 CO -0.29 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 1kfl n SER 177 N -4.35 0.00 0.00 0.00 3.41 -0.40 -2.71 113.62 109.58 1kfl n SER 177 Ca -0.01 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1kfl n SER 177 Cb 0.21 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.09 -0.12 3.77 5.00 0.00 -0.51 -2.10 105.19 111.33 1kfl n GLY 178 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.97 4.10 -0.00 0.99 1.43 -1.00 -4.91 118.68 118.32 1kfl s LEU 179 Ca 0.00 2.36 0.04 0.00 -1.03 0.00 0.00 54.13 55.51 1kfl s LEU 179 Cb 0.00 -4.12 0.13 0.00 0.03 0.00 0.00 46.19 42.23 1kfl s LEU 179 CO 0.00 -0.83 1.08 -1.20 0.23 0.00 0.00 176.35 175.63 1kfl n SER 180 N -0.22 0.89 -4.28 2.29 7.64 -1.26 -4.88 113.62 113.81 1kfl n SER 180 Ca 0.06 -2.02 -0.15 0.00 1.01 0.00 0.00 58.87 57.77 1kfl n SER 180 Cb 0.47 -0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.43 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 -3.89 4.17 -0.01 0.00 0.02 -1.26 -4.79 135.00 129.23 1kfl s PRO 182 Ca 0.26 2.39 0.07 0.00 0.02 0.00 0.00 61.00 63.74 1kfl s PRO 182 Cb 0.06 -2.97 -0.02 0.00 0.02 0.00 0.00 34.50 31.58 1kfl s PRO 182 CO 0.06 -0.41 -0.23 0.08 -0.33 0.00 0.00 177.00 176.18 1kfl s VAL 183 N -1.15 2.36 -0.20 3.83 1.01 -0.66 -0.95 120.40 124.65 1kfl s VAL 183 Ca 0.52 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 1kfl s VAL 183 Cb -0.43 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1kfl s VAL 183 CO 0.58 0.54 -0.15 -0.83 0.00 0.00 0.00 175.10 175.23 1kfl s GLY 184 N -0.78 1.47 -0.12 4.51 0.00 0.71 -1.78 107.32 111.33 1kfl s GLY 184 Ca 0.11 -1.24 -0.16 0.00 0.00 0.00 0.00 44.72 43.43 1kfl s GLY 184 CO 0.00 0.34 0.38 -1.36 0.00 0.00 0.00 173.10 172.47 1kfl s PHE 185 N 1.33 3.52 0.40 1.90 0.40 -0.37 -1.20 117.98 123.95 1kfl s PHE 185 Ca 0.04 0.76 -0.12 0.00 -0.60 0.00 0.00 56.93 57.01 1kfl s PHE 185 Cb -0.14 -2.41 -0.07 0.00 0.51 0.00 0.00 43.02 40.91 1kfl s PHE 185 CO -0.10 0.27 0.79 0.15 0.70 0.00 0.00 175.22 177.03 1kfl s LYS 186 N 0.31 3.85 0.63 0.44 1.02 -1.02 -0.17 119.74 124.80 1kfl s LYS 186 Ca 0.21 0.57 -0.14 0.00 0.02 0.00 0.00 55.97 56.64 1kfl s LYS 186 Cb -0.14 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1kfl s LYS 186 CO 0.08 -0.01 1.05 0.54 -0.92 0.00 0.00 175.35 176.08 1kfl s ASN 187 N -2.93 5.70 1.00 2.83 4.22 -0.91 -4.52 114.94 120.32 1kfl s ASN 187 Ca 0.53 1.70 -0.16 0.00 -2.14 0.00 0.00 52.86 52.79 1kfl s ASN 187 Cb -0.10 -2.51 -0.03 0.00 1.28 0.00 0.00 41.25 39.89 1kfl s ASN 187 CO 0.28 -1.23 -0.20 0.61 -2.04 0.00 0.00 177.10 174.52 1kfl n GLY 188 N -1.50 -2.96 0.22 0.45 0.00 0.24 -4.58 105.19 97.05 1kfl n GLY 188 Ca 0.08 -0.71 -0.04 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 -1.43 0.97 0.00 2.61 2.02 -1.88 -1.55 112.91 113.65 1kfl h THR 189 Ca -0.45 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1kfl h THR 189 Cb 1.31 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1kfl h THR 189 CO 0.30 0.10 0.00 -0.90 0.37 0.00 0.00 175.52 175.39 1kfl n ASP 190 N -4.85 0.00 0.00 4.18 5.68 -1.26 -4.34 116.55 115.95 1kfl n ASP 190 Ca 0.05 -0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.32 1kfl n ASP 190 Cb 0.13 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 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 0.90 0.93 3.61 6.12 0.00 -0.58 -2.86 105.19 113.31 1kfl n GLY 191 Ca 0.11 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.71 0.09 -0.08 2.61 -1.04 -1.26 -4.64 114.28 109.26 1kfl n THR 192 Ca 0.00 -0.02 -0.17 0.00 -2.04 0.00 0.00 64.05 61.82 1kfl n THR 192 Cb 0.00 -0.99 -0.13 0.00 -1.82 0.00 0.00 70.33 67.39 1kfl n THR 192 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1kfl n ILE 193 N 2.61 1.57 -0.29 12.58 2.08 -1.26 -0.59 119.36 136.06 1kfl n ILE 193 Ca 0.18 -0.66 0.02 0.00 0.56 0.00 0.00 62.75 62.84 1kfl n ILE 193 Cb 0.22 -1.32 0.09 0.00 -0.75 0.00 0.00 39.64 37.88 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 0.02 -0.02 -0.73 0.38 3.64 -1.99 -1.48 116.57 116.39 1kfl h LYS 194 Ca -0.50 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 58.99 1kfl h LYS 194 Cb 2.00 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.75 1kfl h LYS 194 CO -0.01 -0.01 0.33 -0.39 -2.27 0.00 0.00 179.45 177.10 1kfl h VAL 195 N -0.02 0.77 0.00 2.00 -1.51 -1.97 0.11 116.25 115.64 1kfl h VAL 195 Ca 0.38 -0.18 -0.11 0.00 -1.23 0.00 0.00 66.70 65.56 1kfl h VAL 195 Cb 0.60 0.19 -0.02 0.00 -2.13 0.00 0.00 31.29 29.93 1kfl h VAL 195 CO -0.85 0.10 -0.51 0.00 -1.23 0.00 0.00 177.57 175.08 1kfl h ALA 196 N 1.48 1.00 -0.06 5.19 0.00 -1.52 -1.91 119.26 123.44 1kfl h ALA 196 Ca 0.38 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1kfl h ALA 196 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1kfl h ALA 196 CO -0.32 0.64 -0.19 0.82 0.00 0.00 0.00 179.25 180.19 1kfl h ILE 197 N 0.00 1.44 -0.96 0.00 2.04 -0.63 -2.00 117.51 117.41 1kfl h ILE 197 Ca -0.01 -1.60 0.01 0.00 1.00 0.00 0.00 64.86 64.26 1kfl h ILE 197 Cb 1.00 2.34 -0.05 0.00 -0.74 0.00 0.00 36.82 39.37 1kfl h ILE 197 CO 0.07 0.45 0.62 0.44 0.00 0.00 0.00 178.15 179.72 1kfl h ASP 198 N -0.30 1.11 0.14 1.72 3.32 -0.83 -2.42 116.42 119.16 1kfl h ASP 198 Ca -0.01 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1kfl h ASP 198 Cb 0.82 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1kfl h ASP 198 CO 0.04 0.82 -0.22 0.00 -1.72 0.00 0.00 179.24 178.16 1kfl h ALA 199 N 1.34 -0.40 -1.00 3.45 0.00 -1.31 0.14 119.26 121.49 1kfl h ALA 199 Ca 0.35 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.39 1kfl h ALA 199 Cb -0.12 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1kfl h ALA 199 CO -0.07 -0.76 0.62 0.82 0.00 0.00 0.00 179.25 179.85 1kfl h ILE 200 N -0.43 0.77 -0.08 0.00 2.04 -0.94 0.36 117.51 119.23 1kfl h ILE 200 Ca 0.02 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1kfl h ILE 200 Cb 0.44 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1kfl h ILE 200 CO -0.11 0.15 -0.08 0.78 0.00 0.00 0.00 178.15 178.89 1kfl h ASN 201 N 0.82 0.22 -0.43 1.72 2.35 -0.91 -2.99 115.58 116.36 1kfl h ASN 201 Ca 0.55 -0.48 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1kfl h ASN 201 Cb 0.79 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 1kfl h ASN 201 CO -0.34 0.65 0.24 0.00 -1.65 0.00 0.00 177.43 176.33 1kfl h ALA 202 N 0.57 0.54 -0.11 -0.83 0.00 0.40 -1.20 119.26 118.64 1kfl h ALA 202 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1kfl h ALA 202 Cb 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1kfl h ALA 202 CO 0.02 -0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.38 1kfl h ALA 203 N 1.20 1.53 0.00 0.00 0.00 -0.34 -0.49 119.26 121.17 1kfl h ALA 203 Ca 0.17 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1kfl h ALA 203 Cb 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1kfl h ALA 203 CO -0.09 -0.25 -0.36 0.78 0.00 0.00 0.00 179.25 179.32 1kfl h GLY 204 N 0.00 0.00 -1.59 0.00 0.00 -1.05 0.39 103.07 100.83 1kfl h GLY 204 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.92 1kfl h GLY 204 CO -0.00 0.00 0.11 0.00 0.00 0.00 0.00 176.54 176.65 1kfl s ALA 205 N -3.39 3.45 0.36 3.60 0.00 -0.19 -3.70 121.76 121.88 1kfl s ALA 205 Ca 0.02 -0.94 -0.24 0.00 0.00 0.00 0.00 51.96 50.79 1kfl s ALA 205 Cb 0.09 -2.43 -0.10 0.00 0.00 0.00 0.00 23.12 20.68 1kfl s ALA 205 CO 0.69 -0.88 0.95 -2.14 0.00 0.00 0.00 175.76 174.38 1kfl s PRO 206 N -4.96 4.47 0.23 0.00 0.02 -1.25 -3.84 135.00 129.67 1kfl s PRO 206 Ca 0.56 1.26 -0.08 0.00 0.02 0.00 0.00 61.00 62.76 1kfl s PRO 206 Cb -0.10 -2.60 -0.02 0.00 0.02 0.00 0.00 34.50 31.79 1kfl s PRO 206 CO 0.43 0.18 0.34 -1.01 -0.33 0.00 0.00 177.00 176.61 1kfl s HIS 207 N -1.80 0.70 -0.05 6.54 3.76 -1.23 -4.96 115.29 118.25 1kfl s HIS 207 Ca 0.54 -1.00 0.06 0.00 -0.15 0.00 0.00 55.06 54.51 1kfl s HIS 207 Cb -0.16 -0.11 -0.01 0.00 1.11 0.00 0.00 32.58 33.41 1kfl s HIS 207 CO 0.20 -0.86 -0.24 0.00 -0.85 0.00 0.00 174.74 172.99 1kfl s PHE 209 N -0.17 -0.37 0.27 0.00 -0.12 -0.40 -4.97 117.98 112.22 1kfl s PHE 209 Ca -0.03 0.63 -0.16 0.00 -0.05 0.00 0.00 56.93 57.32 1kfl s PHE 209 Cb -0.13 0.21 -0.08 0.00 -0.63 0.00 0.00 43.02 42.38 1kfl s PHE 209 CO 0.03 -0.45 0.71 -0.51 -0.05 0.00 0.00 175.22 174.95 1kfl s LEU 210 N -1.15 4.19 0.00 -1.99 1.43 -1.26 -0.42 118.68 119.48 1kfl s LEU 210 Ca -0.12 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1kfl s LEU 210 Cb -0.03 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1kfl s LEU 210 CO 0.06 -0.09 0.00 -0.24 0.23 0.00 0.00 176.35 176.31 1kfl n SER 211 N 0.14 0.56 -4.05 2.29 2.88 0.09 -4.90 113.62 110.63 1kfl n SER 211 Ca 0.01 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 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 -0.71 0.66 1.20 2.46 -7.23 -1.26 0.41 120.40 115.93 1kfl s VAL 212 Ca 0.00 -0.73 -0.15 0.00 -1.81 0.00 0.00 61.98 59.29 1kfl s VAL 212 Cb 0.00 -0.63 0.29 0.00 0.56 0.00 0.00 36.38 36.60 1kfl s VAL 212 CO 0.00 -0.08 1.03 0.42 -0.31 0.00 0.00 175.10 176.16 1kfl s THR 213 N -0.75 1.82 0.30 5.32 -4.23 0.07 -4.75 115.64 113.41 1kfl s THR 213 Ca -0.02 0.00 0.37 0.00 -1.18 0.00 0.00 61.69 60.86 1kfl s THR 213 Cb -0.06 -2.18 0.40 0.00 1.34 0.00 0.00 72.50 71.99 1kfl s THR 213 CO 0.00 0.00 2.12 0.11 -0.54 0.00 0.00 174.62 176.32 1kfl h LYS 214 N -2.67 0.00 -0.01 3.99 6.56 -1.96 0.24 116.57 122.72 1kfl h LYS 214 Ca -0.56 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 1kfl h LYS 214 Cb 1.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.00 1kfl h LYS 214 CO 0.47 0.00 -0.00 0.91 -2.06 0.00 0.00 179.45 178.77 1kfl n TRP 215 N -2.97 0.00 -1.41 -1.35 5.03 -1.26 -0.58 117.44 114.90 1kfl n TRP 215 Ca -0.01 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.52 1kfl n TRP 215 Cb 0.17 -0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.45 1kfl n TRP 215 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1kfl n GLY 216 N 1.09 0.50 3.63 6.99 0.00 0.83 -4.81 105.19 113.42 1kfl n GLY 216 Ca 0.21 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1kfl n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1kfl s HIS 217 N -2.00 3.03 -0.01 1.61 3.76 -1.25 -4.78 115.29 115.64 1kfl s HIS 217 Ca 0.00 0.08 -0.38 0.00 -0.15 0.00 0.00 55.06 54.61 1kfl s HIS 217 Cb 0.00 -1.72 -0.17 0.00 1.11 0.00 0.00 32.58 31.80 1kfl s HIS 217 CO 0.00 0.40 1.38 0.45 -0.85 0.00 0.00 174.74 176.12 1kfl n SER 218 N 2.02 1.50 -3.85 1.40 2.88 -1.26 -0.76 113.62 115.55 1kfl n SER 218 Ca -0.17 1.12 -0.09 0.00 -1.33 0.00 0.00 58.87 58.40 1kfl n SER 218 Cb 0.53 -1.13 -0.07 0.00 -0.75 0.00 0.00 64.21 62.79 1kfl n SER 218 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1kfl s ALA 219 N 1.03 -0.26 -0.17 -1.46 0.00 0.17 -4.77 121.76 116.29 1kfl s ALA 219 Ca 0.89 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 52.20 1kfl s ALA 219 Cb -1.04 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1kfl s ALA 219 CO 0.53 -0.51 0.04 -1.50 0.00 0.00 0.00 175.76 174.32 1kfl s ILE 220 N -3.79 4.60 -0.17 0.00 2.07 -1.26 -0.73 121.20 121.92 1kfl s ILE 220 Ca 0.04 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.13 1kfl s ILE 220 Cb 0.04 -3.06 -0.03 0.00 0.13 0.00 0.00 42.46 39.55 1kfl s ILE 220 CO -0.11 0.47 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.69 1kfl s VAL 221 N 0.32 4.06 -0.35 4.00 1.01 0.44 -4.96 120.40 124.91 1kfl s VAL 221 Ca 0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 1kfl s VAL 221 Cb -0.13 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.50 1kfl s VAL 221 CO 0.01 0.47 0.13 0.20 0.00 0.00 0.00 175.10 175.91 1kfl s ASN 222 N 0.51 5.40 0.59 3.32 0.01 -1.26 -1.28 114.94 122.23 1kfl s ASN 222 Ca -0.02 -1.17 -0.06 0.00 -0.71 0.00 0.00 52.86 50.91 1kfl s ASN 222 Cb -0.14 -1.90 0.01 0.00 0.41 0.00 0.00 41.25 39.63 1kfl s ASN 222 CO 0.02 -0.36 0.90 0.42 -1.51 0.00 0.00 177.10 176.58 1kfl s THR 223 N 1.42 3.62 -0.14 1.60 -4.23 0.67 -4.94 115.64 113.63 1kfl s THR 223 Ca -0.01 -0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.62 1kfl s THR 223 Cb -0.20 -3.44 -0.24 0.00 1.34 0.00 0.00 72.50 69.97 1kfl s THR 223 CO 0.03 -0.45 0.28 -1.54 -0.54 0.00 0.00 174.62 172.39 1kfl n SER 224 N -2.59 0.72 0.00 3.99 3.41 -1.26 -3.54 113.62 114.36 1kfl n SER 224 Ca 0.05 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1kfl n SER 224 Cb 0.58 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 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 1.76 3.64 3.29 5.00 0.00 -0.89 -3.85 105.19 114.13 1kfl n GLY 225 Ca -0.29 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 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 3.60 0.00 1.61 3.84 0.14 -4.89 114.94 119.24 1kfl s ASN 226 Ca 0.00 -0.45 0.15 0.00 0.21 0.00 0.00 52.86 52.77 1kfl s ASN 226 Cb 0.00 -1.53 0.16 0.00 -0.55 0.00 0.00 41.25 39.33 1kfl s ASN 226 CO 0.00 0.13 1.04 0.61 -2.79 0.00 0.00 177.10 176.09 1kfl n GLY 227 N 3.71 0.44 2.62 1.21 0.00 -1.26 -2.81 105.19 109.09 1kfl n GLY 227 Ca -0.19 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 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 0.88 7.32 -4.70 1.61 10.43 -1.26 -4.96 116.55 125.87 1kfl n ASP 228 Ca 0.10 -3.81 -0.33 0.00 2.57 0.00 0.00 54.79 53.33 1kfl n ASP 228 Cb 0.40 -0.96 -0.08 0.00 1.84 0.00 0.00 41.12 42.31 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 -1.11 0.92 0.37 0.00 -3.43 -0.73 -4.97 115.29 106.33 1kfl s HIS 230 Ca 0.20 -1.16 -0.00 0.00 -0.80 0.00 0.00 55.06 53.30 1kfl s HIS 230 Cb -0.12 -0.22 -0.03 0.00 -1.43 0.00 0.00 32.58 30.78 1kfl s HIS 230 CO 0.11 -0.88 0.58 -1.50 -2.00 0.00 0.00 174.74 171.05 1kfl s ILE 231 N -3.82 5.05 -0.15 -5.38 2.07 -1.26 -1.24 121.20 116.47 1kfl s ILE 231 Ca 0.32 -0.37 -0.02 0.00 -1.41 0.00 0.00 60.65 59.17 1kfl s ILE 231 Cb 0.02 -3.85 0.05 0.00 0.13 0.00 0.00 42.46 38.81 1kfl s ILE 231 CO 0.14 -0.60 0.01 -0.63 -1.91 0.00 0.00 174.94 171.96 1kfl s ILE 232 N -2.38 0.54 -0.28 2.00 1.01 0.77 -4.68 121.20 118.18 1kfl s ILE 232 Ca 0.41 -0.33 -0.23 0.00 0.00 0.00 0.00 60.65 60.50 1kfl s ILE 232 Cb -0.10 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 1kfl s ILE 232 CO 0.37 -0.01 0.77 -0.76 0.00 0.00 0.00 174.94 175.31 1kfl s LEU 233 N 1.87 4.08 -0.06 2.97 1.43 -1.26 -2.14 118.68 125.57 1kfl s LEU 233 Ca 0.01 0.79 0.09 0.00 -1.03 0.00 0.00 54.13 53.99 1kfl s LEU 233 Cb -0.15 -3.06 0.13 0.00 0.03 0.00 0.00 46.19 43.14 1kfl s LEU 233 CO -0.07 -0.53 1.02 -2.11 0.23 0.00 0.00 176.35 174.88 1kfl n ARG 234 N 6.04 1.21 -0.27 1.70 -4.01 -1.26 0.82 116.66 120.89 1kfl n ARG 234 Ca 0.03 -1.78 0.03 0.00 -1.04 0.00 0.00 57.85 55.09 1kfl n ARG 234 Cb 0.48 -1.07 -0.01 0.00 -3.04 0.00 0.00 32.46 28.82 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 -0.77 -2.21 0.00 2.89 0.00 -1.26 -2.49 105.19 101.35 1kfl n GLY 235 Ca 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.77 3.06 0.11 -0.02 0.00 -1.26 -4.30 105.19 100.01 1kfl n GLY 236 Ca -0.01 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1kfl n GLY 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1kfl n LYS 237 N 0.00 0.20 -3.68 1.61 5.02 -1.13 -4.71 118.16 115.47 1kfl n LYS 237 Ca 0.00 0.30 -0.14 0.00 -2.02 0.00 0.00 58.31 56.46 1kfl n LYS 237 Cb 0.00 -1.81 -0.08 0.00 -0.02 0.00 0.00 35.03 33.12 1kfl n LYS 237 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1kfl s GLU 238 N -3.19 0.67 0.32 1.97 2.02 -1.26 -5.14 118.70 114.09 1kfl s GLU 238 Ca 0.08 0.61 -0.11 0.00 0.02 0.00 0.00 54.97 55.56 1kfl s GLU 238 Cb 0.11 0.32 -0.09 0.00 0.10 0.00 0.00 34.13 34.57 1kfl s GLU 238 CO 0.48 -0.11 -0.09 -2.30 0.02 0.00 0.00 175.26 173.26 1kfl n PRO 239 N 2.45 0.00 0.00 0.39 -0.02 -1.26 -4.79 135.00 131.78 1kfl n PRO 239 Ca -0.15 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.36 1kfl n PRO 239 Cb 0.56 -0.62 -0.02 0.00 -0.02 0.00 0.00 33.50 33.40 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 1.58 0.56 0.24 2.55 5.03 -1.26 -4.72 115.26 119.24 1kfl n ASN 240 Ca 0.05 -0.78 0.15 0.00 0.87 0.00 0.00 54.58 54.87 1kfl n ASN 240 Cb 0.29 0.76 0.56 0.00 -1.02 0.00 0.00 39.78 40.37 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 0.29 0.00 -3.10 3.10 -0.00 -1.92 -3.36 116.97 111.97 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 0.16 0.00 0.10 0.00 0.00 0.00 0.00 36.73 36.99 1kfl h TYR 241 CO 0.00 0.00 0.50 -1.13 -0.00 0.00 0.00 178.16 177.53 1kfl n SER 242 N -2.92 2.64 -0.23 0.10 3.41 -1.26 -4.71 113.62 110.65 1kfl n SER 242 Ca 0.02 1.19 0.32 0.00 -0.26 0.00 0.00 58.87 60.13 1kfl n SER 242 Cb 0.34 -1.46 0.72 0.00 -0.26 0.00 0.00 64.21 63.56 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 2.88 2.92 -0.30 7.33 0.00 -1.93 0.20 119.26 130.36 1kfl h ALA 243 Ca -0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1kfl h ALA 243 Cb 1.29 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1kfl h ALA 243 CO 0.65 -1.32 0.14 -0.22 0.00 0.00 0.00 179.25 178.50 1kfl h LYS 244 N 0.00 0.43 0.37 0.00 3.64 -1.93 -2.09 116.57 117.00 1kfl h LYS 244 Ca 0.48 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1kfl h LYS 244 Cb 2.07 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 1kfl h LYS 244 CO -0.01 0.42 -0.18 0.45 -2.27 0.00 0.00 179.45 177.87 1kfl h HIS 245 N 0.34 -0.46 -0.89 1.91 3.86 -0.87 -2.43 115.15 116.61 1kfl h HIS 245 Ca 0.10 -0.01 0.24 0.00 -1.16 0.00 0.00 60.37 59.54 1kfl h HIS 245 Cb 0.14 0.15 -0.15 0.00 1.06 0.00 0.00 27.41 28.60 1kfl h HIS 245 CO -0.02 -0.16 0.13 0.28 0.86 0.00 0.00 177.93 179.02 1kfl h VAL 246 N -0.73 0.21 0.47 2.45 2.07 -1.38 0.21 116.25 119.54 1kfl h VAL 246 Ca -0.05 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1kfl h VAL 246 Cb 0.50 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1kfl h VAL 246 CO 0.08 0.02 -0.28 0.00 0.02 0.00 0.00 177.57 177.41 1kfl h ALA 247 N 1.84 -0.71 -0.98 1.67 0.00 -1.20 0.59 119.26 120.47 1kfl h ALA 247 Ca 0.55 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.42 1kfl h ALA 247 Cb 1.12 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 1kfl h ALA 247 CO -0.75 -0.91 0.62 0.93 0.00 0.00 0.00 179.25 179.14 1kfl h GLU 248 N -0.71 0.98 -0.15 0.00 5.08 -0.40 -2.05 114.58 117.33 1kfl h GLU 248 Ca -0.05 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1kfl h GLU 248 Cb 0.58 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1kfl h GLU 248 CO 0.06 0.65 -0.02 0.28 -1.00 0.00 0.00 179.01 178.98 1kfl h VAL 249 N 1.01 1.27 -0.62 3.13 2.07 -0.38 -1.96 116.25 120.77 1kfl h VAL 249 Ca 0.46 -0.92 0.12 0.00 0.82 0.00 0.00 66.70 67.18 1kfl h VAL 249 Cb 0.40 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1kfl h VAL 249 CO -0.22 0.27 0.42 0.11 0.02 0.00 0.00 177.57 178.17 1kfl h LYS 250 N -0.00 0.34 0.01 1.57 1.57 -0.20 -1.55 116.57 118.30 1kfl h LYS 250 Ca 0.04 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1kfl h LYS 250 Cb 0.42 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1kfl h LYS 250 CO 0.01 0.22 -0.22 1.49 -0.57 0.00 0.00 179.45 180.38 1kfl h GLU 251 N 0.35 0.14 -1.00 3.15 4.81 -1.28 -2.63 114.58 118.12 1kfl h GLU 251 Ca 0.29 -0.16 0.17 0.00 -0.13 0.00 0.00 59.36 59.54 1kfl h GLU 251 Cb 0.68 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.01 1kfl h GLU 251 CO -0.08 0.93 0.61 0.78 -0.73 0.00 0.00 179.01 180.52 1kfl h GLY 252 N -0.58 1.76 0.90 1.92 0.00 -0.82 0.51 103.07 106.75 1kfl h GLY 252 Ca -0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1kfl h GLY 252 CO 0.04 -0.02 -0.30 1.41 0.00 0.00 0.00 176.54 177.68 1kfl h LEU 253 N 0.81 -0.70 -0.86 3.11 3.38 -1.31 -0.95 115.31 118.79 1kfl h LEU 253 Ca 0.56 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.58 1kfl h LEU 253 Cb 0.81 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 1kfl h LEU 253 CO -0.36 -0.43 0.53 0.78 0.09 0.00 0.00 178.44 179.06 1kfl h ASN 254 N -0.94 0.83 -0.24 -0.43 2.35 -0.97 0.16 115.58 116.34 1kfl h ASN 254 Ca -0.08 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1kfl h ASN 254 Cb 0.67 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1kfl h ASN 254 CO 0.14 0.53 0.17 0.50 -1.65 0.00 0.00 177.43 177.12 1kfl h LYS 255 N 0.97 0.01 -0.00 0.81 3.64 0.20 0.35 116.57 122.54 1kfl h LYS 255 Ca 0.38 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1kfl h LYS 255 Cb 0.19 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1kfl h LYS 255 CO -0.18 0.01 -0.47 0.00 -2.27 0.00 0.00 179.45 176.54 1kfl n ALA 256 N -2.58 3.50 -0.98 5.00 0.00 0.38 -4.94 120.51 120.89 1kfl n ALA 256 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1kfl n ALA 256 Cb 0.32 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 1.47 1.00 3.36 0.00 0.00 0.12 -5.08 105.19 106.07 1kfl n GLY 257 Ca 0.07 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 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 2.33 0.27 0.99 1.43 -0.10 -4.98 118.68 118.63 1kfl s LEU 258 Ca 0.00 -0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 52.06 1kfl s LEU 258 Cb 0.00 -1.10 -0.14 0.00 0.03 0.00 0.00 46.19 44.98 1kfl s LEU 258 CO 0.00 0.13 1.13 -2.65 0.23 0.00 0.00 176.35 175.19 1kfl n PRO 259 N 0.86 1.54 -2.75 1.29 -0.02 -1.26 -2.93 135.00 131.73 1kfl n PRO 259 Ca -0.18 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.41 1kfl n PRO 259 Cb 0.54 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1kfl n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kfl n ALA 260 N 0.64 3.88 -2.77 3.55 0.00 -1.26 -4.74 120.51 119.81 1kfl n ALA 260 Ca 0.10 -4.10 -0.16 0.00 0.00 0.00 0.00 53.44 49.28 1kfl n ALA 260 Cb 0.31 -3.27 -0.13 0.00 0.00 0.00 0.00 19.45 16.37 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 2.51 0.61 0.00 0.00 -2.07 -1.26 -4.44 119.66 115.02 1kfl s GLN 261 Ca 0.47 -0.60 0.00 0.00 -1.82 0.00 0.00 55.36 53.41 1kfl s GLN 261 Cb 0.01 -0.51 0.00 0.00 -1.09 0.00 0.00 33.01 31.42 1kfl s GLN 261 CO 0.03 0.12 0.00 1.33 -1.32 0.00 0.00 175.29 175.45 1kfl n VAL 262 N 1.99 0.00 -3.63 3.63 0.24 0.63 -4.34 118.33 116.84 1kfl n VAL 262 Ca -0.19 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.06 1kfl n VAL 262 Cb 0.56 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.86 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 -0.46 -0.26 -0.49 1.34 1.01 -0.32 -1.84 121.20 120.19 1kfl s ILE 264 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 1kfl s ILE 264 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.51 1kfl s ILE 264 CO 0.00 0.00 0.70 -0.62 0.00 0.00 0.00 174.94 175.02 1kfl s ASP 265 N 1.94 6.29 0.58 3.58 2.15 0.24 -4.32 116.67 127.13 1kfl s ASP 265 Ca -0.09 -0.55 0.37 0.00 0.43 0.00 0.00 52.55 52.71 1kfl s ASP 265 Cb -0.07 -2.34 1.71 0.00 -0.30 0.00 0.00 42.92 41.92 1kfl s ASP 265 CO -0.19 -0.92 2.10 -0.26 -0.17 0.00 0.00 175.17 175.73 1kfl h PHE 266 N 9.02 0.00 -4.17 -5.34 -1.00 -1.93 -3.40 116.94 110.11 1kfl h PHE 266 Ca -0.26 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.48 1kfl h PHE 266 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1kfl h PHE 266 CO 0.78 0.00 -0.00 0.45 -1.61 0.00 0.00 178.31 177.92 1kfl n SER 267 N -3.05 0.14 0.00 2.17 2.88 -1.26 -3.37 113.62 111.13 1kfl n SER 267 Ca -0.01 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.43 1kfl n SER 267 Cb 0.22 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.08 0.00 0.13 0.66 8.25 -1.26 -2.77 115.22 119.14 1kfl n HIS 268 Ca 0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 1kfl n HIS 268 Cb 0.04 0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.96 1.55 0.00 -1.41 0.00 -1.84 -0.73 119.26 115.87 1kfl h ALA 269 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1kfl h ALA 269 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1kfl h ALA 269 CO 0.00 0.32 -0.01 -0.91 0.00 0.00 0.00 179.25 178.65 1kfl h ASN 270 N 0.20 0.00 -0.13 0.00 2.35 -1.30 -2.73 115.58 113.97 1kfl h ASN 270 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1kfl h ASN 270 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1kfl h ASN 270 CO 0.02 0.01 0.00 -0.24 -1.65 0.00 0.00 177.43 175.57 1kfl n SER 271 N -3.11 3.02 -2.78 5.81 2.88 -0.85 -4.79 113.62 113.80 1kfl n SER 271 Ca 0.02 -1.95 -0.19 0.00 -1.33 0.00 0.00 58.87 55.42 1kfl n SER 271 Cb 0.40 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 1.31 -4.79 -2.55 -3.46 7.64 -0.56 -0.71 113.62 110.51 1kfl n SER 272 Ca 0.15 -0.09 -0.21 0.00 1.01 0.00 0.00 58.87 59.72 1kfl n SER 272 Cb 0.57 -3.97 0.00 0.00 -1.01 0.00 0.00 64.21 59.80 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 -3.35 -2.46 -3.82 1.43 5.02 -0.39 -4.96 118.16 109.63 1kfl n LYS 273 Ca -0.13 0.97 -0.30 0.00 -2.02 0.00 0.00 58.31 56.83 1kfl n LYS 273 Cb 0.61 -5.68 -0.14 0.00 -0.02 0.00 0.00 35.03 29.80 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 -5.21 1.30 0.55 1.97 -0.21 0.12 -4.96 119.66 113.23 1kfl s GLN 274 Ca 0.07 -1.86 0.43 0.00 0.02 0.00 0.00 55.36 54.03 1kfl s GLN 274 Cb -0.03 -2.59 1.64 0.00 1.00 0.00 0.00 33.01 33.02 1kfl s GLN 274 CO 0.09 -1.06 1.69 0.27 -2.12 0.00 0.00 175.29 174.15 1kfl h PHE 275 N 7.20 0.00 -0.31 0.91 -5.15 -1.82 0.41 116.94 118.19 1kfl h PHE 275 Ca -0.06 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.68 1kfl h PHE 275 Cb 0.96 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.12 1kfl h PHE 275 CO 0.45 0.00 0.09 0.87 -2.00 0.00 0.00 178.31 177.73 1kfl h LYS 276 N 0.00 0.48 0.00 6.09 1.79 -1.93 -2.92 116.57 120.08 1kfl h LYS 276 Ca 0.75 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 59.11 1kfl h LYS 276 Cb 3.01 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 33.60 1kfl h LYS 276 CO -0.01 0.53 0.04 1.63 -1.08 0.00 0.00 179.45 180.56 1kfl n LYS 277 N -4.68 0.00 -0.15 3.15 5.02 0.14 -4.17 118.16 117.48 1kfl n LYS 277 Ca -0.02 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1kfl n LYS 277 Cb 0.17 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.39 0.40 0.00 1.97 6.02 -1.10 -1.89 117.38 121.39 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 0.04 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 1.52 0.00 -0.11 1.08 8.00 -1.26 -1.81 116.55 123.97 1kfl n ASP 280 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 1kfl n ASP 280 Cb 0.20 0.00 0.50 0.00 -0.02 0.00 0.00 41.12 41.80 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 0.87 -0.70 2.53 2.07 -1.72 0.28 116.25 119.57 1kfl h VAL 281 Ca 0.00 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1kfl h VAL 281 Cb 0.00 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1kfl h VAL 281 CO 0.00 0.08 0.23 0.00 0.02 0.00 0.00 177.57 177.89 1kfl h ALA 283 N 1.21 -1.32 -0.67 0.00 0.00 -0.76 0.33 119.26 118.05 1kfl h ALA 283 Ca 0.23 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1kfl h ALA 283 Cb 0.28 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1kfl h ALA 283 CO -0.01 -1.24 0.32 0.22 0.00 0.00 0.00 179.25 178.53 1kfl h ASP 284 N -1.25 0.40 -0.24 0.00 1.82 -1.31 -2.19 116.42 113.66 1kfl h ASP 284 Ca -0.12 0.06 -0.15 0.00 -0.39 0.00 0.00 57.03 56.43 1kfl h ASP 284 Cb 0.97 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.98 1kfl h ASP 284 CO 0.17 0.24 -0.42 0.58 -1.61 0.00 0.00 179.24 178.20 1kfl h VAL 285 N 0.55 1.31 -0.82 2.25 2.07 -1.00 -2.63 116.25 117.98 1kfl h VAL 285 Ca 0.33 -1.62 0.08 0.00 0.82 0.00 0.00 66.70 66.30 1kfl h VAL 285 Cb 0.34 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1kfl h VAL 285 CO -0.26 0.51 0.53 0.00 0.02 0.00 0.00 177.57 178.38 1kfl h GLN 287 N 0.85 0.07 -0.37 0.00 4.20 -1.27 0.32 115.11 118.90 1kfl h GLN 287 Ca 0.36 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.11 1kfl h GLN 287 Cb 0.31 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1kfl h GLN 287 CO -0.14 0.17 0.11 1.96 -0.67 0.00 0.00 178.83 180.26 1kfl h GLN 288 N -0.05 0.25 0.42 1.46 4.20 -0.94 0.81 115.11 121.27 1kfl h GLN 288 Ca 0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1kfl h GLN 288 Cb 0.12 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1kfl h GLN 288 CO -0.00 0.16 -0.20 0.82 -0.67 0.00 0.00 178.83 178.94 1kfl h ILE 289 N 0.25 0.57 -0.80 2.54 2.04 -1.04 0.26 117.51 121.34 1kfl h ILE 289 Ca 0.17 -0.28 0.13 0.00 1.00 0.00 0.00 64.86 65.89 1kfl h ILE 289 Cb 0.17 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1kfl h ILE 289 CO -0.19 0.05 0.52 0.00 0.00 0.00 0.00 178.15 178.53 1kfl h ALA 290 N -0.23 1.93 0.00 1.87 0.00 -0.08 -0.82 119.26 121.93 1kfl h ALA 290 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1kfl h ALA 290 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1kfl h ALA 290 CO 0.10 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1kfl n GLY 291 N -1.47 1.67 2.09 0.00 0.00 0.28 -3.38 105.19 104.38 1kfl n GLY 291 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.36 0.58 3.61 -0.02 0.00 -0.32 -4.97 105.19 104.43 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 -0.03 3.62 0.04 1.61 2.56 0.04 -4.86 118.70 121.67 1kfl s GLU 293 Ca 0.00 1.12 0.22 0.00 0.00 0.00 0.00 54.97 56.31 1kfl s GLU 293 Cb 0.00 -4.03 -0.11 0.00 2.00 0.00 0.00 34.13 32.00 1kfl s GLU 293 CO 0.00 -1.51 0.85 1.63 -0.56 0.00 0.00 175.26 175.67 1kfl n LYS 294 N 7.97 0.40 0.25 4.30 5.02 -1.26 -4.22 118.16 130.61 1kfl n LYS 294 Ca 0.17 -0.05 0.10 0.00 -2.02 0.00 0.00 58.31 56.52 1kfl n LYS 294 Cb 0.47 -1.59 0.65 0.00 -0.02 0.00 0.00 35.03 34.55 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 2.38 1.45 -1.26 7.82 0.00 -1.89 -3.38 119.26 124.38 1kfl h ALA 295 Ca 0.00 -0.13 -0.52 0.00 0.00 0.00 0.00 54.91 54.26 1kfl h ALA 295 Cb 0.81 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1kfl h ALA 295 CO 0.00 0.18 1.19 0.42 0.00 0.00 0.00 179.25 181.04 1kfl s ILE 296 N -4.39 3.67 -1.09 0.00 1.01 -1.26 -0.27 121.20 118.87 1kfl s ILE 296 Ca -0.03 0.00 0.24 0.00 0.00 0.00 0.00 60.65 60.86 1kfl s ILE 296 Cb 0.14 -4.67 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 1kfl s ILE 296 CO 0.63 -1.60 1.32 2.30 0.00 0.00 0.00 174.94 177.59 1kfl n ILE 297 N 6.82 0.00 -3.62 2.92 -0.00 -0.77 -4.95 119.36 119.77 1kfl n ILE 297 Ca 0.18 -0.02 -0.04 0.00 -0.00 0.00 0.00 62.75 62.87 1kfl n ILE 297 Cb 0.50 0.43 -0.01 0.00 -0.00 0.00 0.00 39.64 40.55 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 -2.94 -0.35 0.00 3.28 0.00 -1.23 -0.68 107.32 105.40 1kfl s GLY 298 Ca 0.12 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.63 1kfl s GLY 298 CO 0.71 0.23 0.00 3.33 0.00 0.00 0.00 173.10 177.37 1kfl n VAL 299 N -0.34 0.00 0.00 1.40 0.24 0.14 -1.17 118.33 118.60 1kfl n VAL 299 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1kfl n VAL 299 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1kfl n VAL 299 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1kfl n VAL 301 N 0.00 0.00 -2.95 3.34 0.31 -0.84 -1.73 118.33 116.46 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 3.39 0.03 5.55 2.02 -1.26 -1.93 118.70 126.49 1kfl s GLU 302 Ca 0.00 -0.14 -0.02 0.00 0.02 0.00 0.00 54.97 54.83 1kfl s GLU 302 Cb 0.00 -3.96 -0.02 0.00 0.10 0.00 0.00 34.13 30.25 1kfl s GLU 302 CO 0.00 -1.17 0.02 -1.54 0.02 0.00 0.00 175.26 172.58 1kfl s SER 303 N 2.25 0.24 0.00 -0.19 1.04 -1.00 -2.16 113.70 113.88 1kfl s SER 303 Ca 0.30 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1kfl s SER 303 Cb -0.12 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1kfl s SER 303 CO 0.22 -0.40 0.00 1.57 0.98 0.00 0.00 173.24 175.61 1kfl n HIS 304 N 1.17 0.00 0.08 5.02 -0.00 -0.79 -1.05 115.22 119.64 1kfl n HIS 304 Ca -0.21 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 57.85 1kfl n HIS 304 Cb 0.57 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.36 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 -0.22 -9.03 0.27 3.38 -1.85 -2.64 115.31 105.21 1kfl h LEU 305 Ca 0.00 -0.31 -0.64 0.00 0.09 0.00 0.00 57.88 57.02 1kfl h LEU 305 Cb 0.00 0.06 -0.18 0.00 0.09 0.00 0.00 40.66 40.63 1kfl h LEU 305 CO 0.00 0.27 -0.62 -0.69 0.09 0.00 0.00 178.44 177.49 1kfl s VAL 306 N -3.88 4.31 1.11 1.22 1.01 0.18 -1.85 120.40 122.50 1kfl s VAL 306 Ca -0.13 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 1kfl s VAL 306 Cb 0.01 -2.89 0.24 0.00 0.00 0.00 0.00 36.38 33.74 1kfl s VAL 306 CO 0.51 0.51 1.07 -1.83 0.00 0.00 0.00 175.10 175.36 1kfl s GLU 307 N 0.08 -0.46 2.39 2.72 -1.05 -1.26 -4.48 118.70 116.64 1kfl s GLU 307 Ca 0.02 0.42 0.00 0.00 -0.15 0.00 0.00 54.97 55.27 1kfl s GLU 307 Cb -0.13 -1.64 0.00 0.00 -0.44 0.00 0.00 34.13 31.92 1kfl s GLU 307 CO 0.02 -3.31 0.00 0.41 0.95 0.00 0.00 175.26 173.33 1kfl n GLY 308 N -0.50 -0.99 3.45 -3.83 0.00 0.11 -4.84 105.19 98.59 1kfl n GLY 308 Ca 0.06 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.49 0.43 1.61 4.22 -1.26 -2.13 114.94 113.32 1kfl s ASN 309 Ca 0.00 0.02 0.03 0.00 -2.14 0.00 0.00 52.86 50.77 1kfl s ASN 309 Cb 0.00 0.52 -0.02 0.00 1.28 0.00 0.00 41.25 43.03 1kfl s ASN 309 CO 0.00 -0.83 0.12 0.00 -2.04 0.00 0.00 177.10 174.35 1kfl s GLN 310 N -3.44 2.00 -0.17 3.55 -2.07 0.21 -4.99 119.66 114.75 1kfl s GLN 310 Ca 0.02 -2.24 -0.01 0.00 -1.82 0.00 0.00 55.36 51.32 1kfl s GLN 310 Cb -0.01 -0.73 -0.01 0.00 -1.09 0.00 0.00 33.01 31.17 1kfl s GLN 310 CO -0.11 -0.48 -0.12 0.45 -1.32 0.00 0.00 175.29 173.71 1kfl s SER 311 N -3.66 3.92 0.23 12.60 0.15 -1.26 -4.36 113.70 121.32 1kfl s SER 311 Ca 0.20 -0.41 -0.04 0.00 0.70 0.00 0.00 55.95 56.40 1kfl s SER 311 Cb 0.02 -1.62 0.23 0.00 -1.71 0.00 0.00 66.02 62.94 1kfl s SER 311 CO 0.13 0.08 1.69 0.25 1.20 0.00 0.00 173.24 176.59 1kfl h LEU 312 N 7.35 0.83 -5.93 3.45 5.85 -1.96 -3.30 115.31 121.60 1kfl h LEU 312 Ca -0.34 -0.24 -0.69 0.00 0.84 0.00 0.00 57.88 57.46 1kfl h LEU 312 Cb 1.19 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1kfl h LEU 312 CO 0.58 0.93 3.09 -0.62 -0.34 0.00 0.00 178.44 182.09 1kfl n GLU 313 N -4.17 2.73 0.00 1.25 1.02 -1.26 -4.04 120.64 116.18 1kfl n GLU 313 Ca 0.02 -2.40 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 1kfl n GLU 313 Cb 0.35 -3.15 0.00 0.00 -0.02 0.00 0.00 31.44 28.63 1kfl n GLU 313 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1kfl n SER 314 N 5.93 0.78 0.00 1.62 3.41 -1.25 -5.06 113.62 119.06 1kfl n SER 314 Ca 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1kfl n SER 314 Cb 0.36 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 1.57 2.45 3.84 5.00 0.00 -1.26 -5.06 105.19 111.73 1kfl n GLY 315 Ca 0.00 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 4.01 0.85 1.61 2.56 -1.26 -5.05 118.70 121.42 1kfl s GLU 316 Ca 0.00 0.52 -0.16 0.00 0.00 0.00 0.00 54.97 55.33 1kfl s GLU 316 Cb 0.00 -3.02 -0.14 0.00 2.00 0.00 0.00 34.13 32.97 1kfl s GLU 316 CO 0.00 0.53 -0.83 -2.30 -0.56 0.00 0.00 175.26 172.11 1kfl n PRO 317 N 1.09 0.00 -3.84 4.30 -0.02 -1.26 -4.97 135.00 130.29 1kfl n PRO 317 Ca -0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 1kfl n PRO 317 Cb 0.52 -0.85 -0.04 0.00 -0.02 0.00 0.00 33.50 33.11 1kfl n PRO 317 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1kfl s LEU 318 N 6.78 4.32 0.50 2.45 1.43 -1.26 -5.09 118.68 127.81 1kfl s LEU 318 Ca 0.33 0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 53.59 1kfl s LEU 318 Cb -0.10 -3.06 -0.08 0.00 0.03 0.00 0.00 46.19 42.98 1kfl s LEU 318 CO 0.67 0.10 1.00 0.00 0.23 0.00 0.00 176.35 178.36 1kfl s ALA 319 N -1.61 2.96 0.26 4.21 0.00 -1.26 -5.02 121.76 121.30 1kfl s ALA 319 Ca 0.37 0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 1kfl s ALA 319 Cb -0.12 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 1kfl s ALA 319 CO 0.27 -0.25 0.96 -0.47 0.00 0.00 0.00 175.76 176.27 1kfl s TYR 320 N -2.34 3.89 -1.37 0.00 5.04 -1.26 -3.90 117.35 117.42 1kfl s TYR 320 Ca 0.62 1.87 -0.03 0.00 -2.44 0.00 0.00 57.07 57.09 1kfl s TYR 320 Cb -0.12 -3.00 0.02 0.00 0.35 0.00 0.00 41.96 39.21 1kfl s TYR 320 CO 0.25 0.31 0.73 0.41 -1.34 0.00 0.00 175.55 175.91 1kfl n GLY 321 N 1.29 -0.33 2.66 8.97 0.00 -1.26 -4.60 105.19 111.92 1kfl n GLY 321 Ca -0.01 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.19 0.03 0.41 1.61 2.20 -1.25 0.51 119.74 117.05 1kfl s LYS 322 Ca 0.16 0.14 -0.21 0.00 -0.36 0.00 0.00 55.97 55.69 1kfl s LYS 322 Cb -0.08 -1.24 -0.15 0.00 -1.51 0.00 0.00 37.83 34.84 1kfl s LYS 322 CO 0.83 -0.54 0.11 0.45 -0.36 0.00 0.00 175.35 175.84 1kfl n SER 323 N 5.29 -2.75 -0.21 1.43 2.88 -1.26 -4.59 113.62 114.41 1kfl n SER 323 Ca -0.05 0.81 0.04 0.00 -1.33 0.00 0.00 58.87 58.34 1kfl n SER 323 Cb 0.49 -0.90 0.09 0.00 -0.75 0.00 0.00 64.21 63.14 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 -1.03 1.35 0.00 2.46 -5.35 -1.26 -0.62 119.36 114.91 1kfl n ILE 324 Ca 0.11 -1.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.18 1kfl n ILE 324 Cb 0.40 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 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 -0.58 0.00 -2.16 7.28 -2.24 -1.26 -4.64 114.28 110.68 1kfl n THR 325 Ca 0.08 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 1kfl n THR 325 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 5.76 0.28 3.42 1.01 -1.26 -4.79 116.67 122.09 1kfl s ASP 326 Ca 0.00 1.98 -0.29 0.00 0.71 0.00 0.00 52.55 54.94 1kfl s ASP 326 Cb 0.00 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.28 1kfl s ASP 326 CO 0.00 -1.18 1.10 0.00 0.21 0.00 0.00 175.17 175.30 1kfl s ALA 327 N -2.13 3.41 0.16 5.23 0.00 -1.26 -4.73 121.76 122.44 1kfl s ALA 327 Ca 0.68 0.89 0.09 0.00 0.00 0.00 0.00 51.96 53.62 1kfl s ALA 327 Cb -0.19 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1kfl s ALA 327 CO 0.31 -0.16 -0.19 0.00 0.00 0.00 0.00 175.76 175.72 1kfl s ILE 329 N -1.95 3.66 1.05 0.00 -4.36 -0.92 0.06 121.20 118.73 1kfl s ILE 329 Ca 0.15 1.19 -0.17 0.00 -0.26 0.00 0.00 60.65 61.55 1kfl s ILE 329 Cb -0.06 -3.57 0.27 0.00 1.25 0.00 0.00 42.46 40.34 1kfl s ILE 329 CO 0.07 -0.08 0.75 0.61 0.24 0.00 0.00 174.94 176.53 1kfl n GLY 330 N 0.16 -3.35 0.19 6.27 0.00 -1.26 -1.89 105.19 105.30 1kfl n GLY 330 Ca 0.07 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.89 0.65 0.24 1.61 2.91 -0.98 -2.80 115.95 114.68 1kfl h TRP 331 Ca -0.31 -0.28 0.01 0.00 1.13 0.00 0.00 58.89 59.44 1kfl h TRP 331 Cb 0.99 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.51 1kfl h TRP 331 CO 0.00 1.05 -0.39 1.05 -1.03 0.00 0.00 178.44 179.12 1kfl h GLU 332 N 0.33 -0.67 -0.69 2.65 9.09 -1.89 -0.89 114.58 122.50 1kfl h GLU 332 Ca -0.03 0.05 0.05 0.00 0.05 0.00 0.00 59.36 59.47 1kfl h GLU 332 Cb 1.31 0.15 -0.04 0.00 -1.65 0.00 0.00 28.75 28.52 1kfl h GLU 332 CO 0.13 -0.45 0.46 -0.44 0.05 0.00 0.00 179.01 178.76 1kfl h ASP 333 N -0.69 0.68 0.45 3.06 3.32 -1.93 -2.44 116.42 118.87 1kfl h ASP 333 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1kfl h ASP 333 Cb 0.67 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1kfl h ASP 333 CO -0.15 0.46 -0.29 0.74 -1.72 0.00 0.00 179.24 178.27 1kfl h THR 334 N 0.79 0.39 -0.94 0.35 2.02 -1.06 0.46 112.91 114.92 1kfl h THR 334 Ca 0.29 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.58 1kfl h THR 334 Cb 0.14 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 66.86 1kfl h THR 334 CO -0.09 0.00 0.57 -0.78 0.37 0.00 0.00 175.52 175.59 1kfl h ASP 335 N -0.72 0.82 0.54 4.18 1.82 -0.89 0.96 116.42 123.13 1kfl h ASP 335 Ca -0.05 0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 1kfl h ASP 335 Cb 0.60 -0.11 0.01 0.00 0.68 0.00 0.00 39.33 40.50 1kfl h ASP 335 CO 0.04 0.43 -0.26 0.00 -1.61 0.00 0.00 179.24 177.84 1kfl h ALA 336 N 1.52 -1.08 -0.98 -0.78 0.00 -0.97 -2.56 119.26 114.41 1kfl h ALA 336 Ca 0.47 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.48 1kfl h ALA 336 Cb 0.47 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 18.41 1kfl h ALA 336 CO -0.27 -1.02 0.54 1.25 0.00 0.00 0.00 179.25 179.75 1kfl h LEU 337 N -0.79 0.55 -0.51 0.00 6.46 0.29 -0.21 115.31 121.10 1kfl h LEU 337 Ca -0.07 0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1kfl h LEU 337 Cb 0.55 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 1kfl h LEU 337 CO 0.12 0.01 0.14 -0.07 -0.62 0.00 0.00 178.44 178.03 1kfl h LEU 338 N 0.47 0.75 -0.74 2.25 3.38 -0.79 -2.14 115.31 118.49 1kfl h LEU 338 Ca 0.65 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 58.32 1kfl h LEU 338 Cb 1.31 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1kfl h LEU 338 CO -0.53 0.77 -0.01 0.03 0.09 0.00 0.00 178.44 178.79 1kfl h ARG 339 N 0.69 0.95 0.20 1.13 3.08 -0.64 -0.42 114.38 119.37 1kfl h ARG 339 Ca 0.16 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.93 1kfl h ARG 339 Cb 0.30 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1kfl h ARG 339 CO -0.00 0.95 -0.28 1.96 -1.07 0.00 0.00 179.97 181.53 1kfl h GLN 340 N 0.88 -0.52 -0.92 0.04 4.20 -1.05 -0.04 115.11 117.70 1kfl h GLN 340 Ca 0.16 0.04 0.11 0.00 0.06 0.00 0.00 58.65 59.01 1kfl h GLN 340 Cb 0.53 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.35 1kfl h GLN 340 CO 0.03 -0.35 0.55 -0.07 -0.67 0.00 0.00 178.83 178.33 1kfl h LEU 341 N -0.54 0.81 -0.13 1.46 3.38 -1.21 0.22 115.31 119.29 1kfl h LEU 341 Ca 0.01 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1kfl h LEU 341 Cb 0.53 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1kfl h LEU 341 CO -0.11 0.45 -0.11 0.00 0.09 0.00 0.00 178.44 178.76 1kfl h ALA 342 N 1.50 -0.01 -0.34 1.53 0.00 -0.01 0.51 119.26 122.43 1kfl h ALA 342 Ca 0.45 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 1kfl h ALA 342 Cb 0.41 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1kfl h ALA 342 CO -0.25 -0.56 0.06 -0.91 0.00 0.00 0.00 179.25 177.59 1kfl h ASN 343 N -0.13 0.53 -0.74 0.00 2.35 0.00 -1.69 115.58 115.91 1kfl h ASN 343 Ca 0.09 -0.25 0.12 0.00 -0.55 0.00 0.00 56.30 55.71 1kfl h ASN 343 Cb 0.25 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 1kfl h ASN 343 CO -0.21 0.65 0.49 0.00 -1.65 0.00 0.00 177.43 176.71 1kfl h ALA 344 N 0.91 1.96 -0.11 -0.83 0.00 -0.24 0.21 119.26 121.15 1kfl h ALA 344 Ca 0.10 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1kfl h ALA 344 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1kfl h ALA 344 CO 0.00 -0.14 -0.64 0.28 0.00 0.00 0.00 179.25 178.75 1kfl h VAL 345 N 0.53 1.36 -0.20 0.00 2.07 -0.43 -2.36 116.25 117.22 1kfl h VAL 345 Ca 0.35 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1kfl h VAL 345 Cb 0.65 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1kfl h VAL 345 CO -0.12 0.60 0.10 0.11 0.02 0.00 0.00 177.57 178.27 1kfl h LYS 346 N 0.31 0.29 0.25 1.57 1.57 0.20 -2.80 116.57 117.97 1kfl h LYS 346 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1kfl h LYS 346 Cb 1.19 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 1kfl h LYS 346 CO 0.11 0.31 -0.42 0.00 -0.57 0.00 0.00 179.45 178.88 1kfl h ALA 347 N 0.96 -0.99 -0.26 3.86 0.00 -0.75 0.10 119.26 122.19 1kfl h ALA 347 Ca 0.07 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1kfl h ALA 347 Cb 0.12 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1kfl h ALA 347 CO -0.01 -1.06 0.59 -0.09 0.00 0.00 0.00 179.25 178.68 1kfl h ARG 348 N -0.71 0.00 0.00 0.00 2.43 -1.41 -3.29 114.38 111.41 1kfl h ARG 348 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1kfl h ARG 348 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1kfl h ARG 348 CO -0.15 0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 176.18 1kfl n ARG 349 N -3.12 0.00 0.00 0.20 0.63 -0.27 -4.77 116.66 109.33 1kfl n ARG 349 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1kfl n ARG 349 Cb 0.70 -0.05 0.00 0.00 0.45 0.00 0.00 32.46 33.57 1kfl n ARG 349 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53