#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kfl s TYR 3 N 0.00 3.10 0.51 1.20 1.51 -1.26 -5.10 117.35 117.30 1kfl s TYR 3 Ca 0.00 0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 55.97 1kfl s TYR 3 Cb 0.00 -1.73 -0.06 0.00 -0.11 0.00 0.00 41.96 40.06 1kfl s TYR 3 CO 0.00 0.45 1.17 -0.65 -1.11 0.00 0.00 175.55 175.41 1kfl s GLN 4 N -1.18 3.48 -1.45 -0.62 -0.21 -1.26 -3.09 119.66 115.33 1kfl s GLN 4 Ca 0.16 1.75 0.00 0.00 0.02 0.00 0.00 55.36 57.29 1kfl s GLN 4 Cb -0.11 -2.20 0.00 0.00 1.00 0.00 0.00 33.01 31.70 1kfl s GLN 4 CO 0.06 -0.78 0.00 0.09 -2.12 0.00 0.00 175.29 172.54 1kfl n ASN 5 N -0.94 -3.80 -4.89 5.90 3.02 -1.26 -4.94 115.26 108.36 1kfl n ASN 5 Ca 0.10 0.32 -0.29 0.00 -0.03 0.00 0.00 54.58 54.67 1kfl n ASN 5 Cb 0.49 -3.47 -0.04 0.00 -0.61 0.00 0.00 39.78 36.15 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 -2.17 6.14 -0.08 6.41 2.15 -1.18 -4.62 116.67 123.33 1kfl s ASP 6 Ca 0.00 0.17 0.00 0.00 0.43 0.00 0.00 52.55 53.15 1kfl s ASP 6 Cb 0.00 -1.82 0.00 0.00 -0.30 0.00 0.00 42.92 40.80 1kfl s ASP 6 CO 0.00 0.13 0.00 0.47 -0.17 0.00 0.00 175.17 175.60 1kfl n ASP 7 N 0.07 -1.12 -0.02 -0.34 8.00 -1.26 -4.82 116.55 117.06 1kfl n ASP 7 Ca -0.06 0.44 0.24 0.00 0.71 0.00 0.00 54.79 56.11 1kfl n ASP 7 Cb 0.52 -1.12 0.71 0.00 -0.02 0.00 0.00 41.12 41.21 1kfl n ASP 7 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1kfl h LEU 8 N 0.00 0.00 -3.16 0.64 3.38 -1.99 -1.61 115.31 112.57 1kfl h LEU 8 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1kfl h LEU 8 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1kfl h LEU 8 CO 0.02 0.00 -0.08 0.54 0.09 0.00 0.00 178.44 179.01 1kfl n ARG 9 N -3.80 1.98 -3.46 1.13 1.74 -1.26 -4.95 116.66 108.04 1kfl n ARG 9 Ca 0.12 -2.90 -0.43 0.00 -0.77 0.00 0.00 57.85 53.88 1kfl n ARG 9 Cb 0.82 -1.70 -0.10 0.00 -1.02 0.00 0.00 32.46 30.46 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 -2.99 5.25 0.26 0.55 -1.09 -0.61 -4.91 121.20 117.66 1kfl s ILE 10 Ca 0.39 -0.60 -0.00 0.00 -2.23 0.00 0.00 60.65 58.21 1kfl s ILE 10 Cb 0.34 -3.92 0.07 0.00 -1.58 0.00 0.00 42.46 37.37 1kfl s ILE 10 CO 0.03 -0.29 1.71 0.11 -1.23 0.00 0.00 174.94 175.27 1kfl h LYS 11 N 8.62 0.62 -1.22 2.79 1.57 -1.92 -3.46 116.57 123.56 1kfl h LYS 11 Ca -0.27 -0.22 0.19 0.00 -1.87 0.00 0.00 60.65 58.47 1kfl h LYS 11 Cb 1.12 -0.04 -0.26 0.00 0.08 0.00 0.00 32.23 33.13 1kfl h LYS 11 CO 0.72 0.77 0.82 -2.00 -0.57 0.00 0.00 179.45 179.20 1kfl s GLU 12 N -4.62 0.23 -0.08 3.15 2.12 -1.26 -5.15 118.70 113.09 1kfl s GLU 12 Ca -0.08 0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.28 1kfl s GLU 12 Cb 0.14 0.11 0.04 0.00 0.26 0.00 0.00 34.13 34.68 1kfl s GLU 12 CO 0.81 -0.07 0.15 -1.50 -0.54 0.00 0.00 175.26 174.11 1kfl s ILE 13 N -1.01 -0.22 0.05 -3.70 2.07 -1.26 -5.16 121.20 111.98 1kfl s ILE 13 Ca 0.05 0.33 0.05 0.00 -1.41 0.00 0.00 60.65 59.67 1kfl s ILE 13 Cb -0.01 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.28 1kfl s ILE 13 CO -0.05 0.14 -0.15 -1.59 -1.91 0.00 0.00 174.94 171.38 1kfl s LYS 14 N 2.08 0.93 0.50 3.50 -2.85 -1.26 -5.12 119.74 117.52 1kfl s LYS 14 Ca 0.01 -0.83 -0.21 0.00 -1.00 0.00 0.00 55.97 53.94 1kfl s LYS 14 Cb -0.12 -0.95 -0.09 0.00 -2.06 0.00 0.00 37.83 34.61 1kfl s LYS 14 CO -0.06 0.23 0.83 0.39 0.10 0.00 0.00 175.35 176.84 1kfl n GLU 15 N 1.71 0.95 -4.58 1.78 4.71 -1.26 -5.00 120.64 118.95 1kfl n GLU 15 Ca -0.19 0.35 -0.31 0.00 -0.01 0.00 0.00 57.16 57.00 1kfl n GLU 15 Cb 0.54 -1.93 -0.12 0.00 -1.01 0.00 0.00 31.44 28.93 1kfl n GLU 15 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1kfl s LEU 16 N -0.33 2.80 0.12 -4.62 2.96 -1.26 -5.04 118.68 113.31 1kfl s LEU 16 Ca 0.68 -0.34 -0.35 0.00 -0.22 0.00 0.00 54.13 53.90 1kfl s LEU 16 Cb -0.50 -1.63 -0.16 0.00 0.50 0.00 0.00 46.19 44.40 1kfl s LEU 16 CO 0.54 0.26 1.21 0.18 -1.32 0.00 0.00 176.35 177.22 1kfl n LEU 17 N 1.50 1.37 -4.77 -0.68 4.77 -1.26 -4.87 117.00 113.06 1kfl n LEU 17 Ca -0.16 1.13 -0.35 0.00 -0.03 0.00 0.00 56.01 56.60 1kfl n LEU 17 Cb 0.52 -1.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.45 1kfl n LEU 17 CO 0.28 -1.30 0.80 -2.16 -1.33 0.00 0.00 177.39 173.69 1kfl s PRO 18 N -0.02 3.28 0.27 3.23 0.04 -1.26 -4.89 135.00 135.65 1kfl s PRO 18 Ca 0.79 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 63.50 1kfl s PRO 18 Cb -0.93 -2.01 0.59 0.00 0.04 0.00 0.00 34.50 32.20 1kfl s PRO 18 CO 0.51 -0.93 1.67 -1.35 0.04 0.00 0.00 177.00 176.93 1kfl h PRO 19 N 1.17 0.24 -0.93 0.56 0.11 -1.84 0.41 132.00 131.72 1kfl h PRO 19 Ca -0.50 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 65.79 1kfl h PRO 19 Cb 1.27 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1kfl h PRO 19 CO 0.57 0.16 0.60 -0.24 -0.21 0.00 0.00 178.00 178.88 1kfl h VAL 20 N 0.25 0.69 0.01 3.15 3.04 -1.24 0.73 116.25 122.88 1kfl h VAL 20 Ca 0.49 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 66.01 1kfl h VAL 20 Cb 0.92 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 1kfl h VAL 20 CO -0.59 0.09 -0.00 0.00 -1.01 0.00 0.00 177.57 176.06 1kfl h ALA 21 N 1.61 -0.01 -0.60 3.17 0.00 -1.20 0.26 119.26 122.48 1kfl h ALA 21 Ca 0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1kfl h ALA 21 Cb 1.10 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1kfl h ALA 21 CO -0.22 -0.48 0.24 -0.07 0.00 0.00 0.00 179.25 178.72 1kfl h LEU 22 N -0.06 0.81 -0.38 0.00 -0.00 -0.93 -0.81 115.31 113.93 1kfl h LEU 22 Ca -0.00 -0.11 -0.12 0.00 -0.00 0.00 0.00 57.88 57.65 1kfl h LEU 22 Cb 0.06 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.50 1kfl h LEU 22 CO 0.00 0.73 -0.23 -0.07 -0.00 0.00 0.00 178.44 178.87 1kfl h LEU 23 N 0.87 0.87 -0.54 1.67 3.38 -0.76 -0.15 115.31 120.64 1kfl h LEU 23 Ca 0.21 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1kfl h LEU 23 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1kfl h LEU 23 CO -0.02 1.10 0.07 -0.33 0.09 0.00 0.00 178.44 179.35 1kfl h GLU 24 N 0.64 0.91 -0.06 1.13 4.39 -0.22 -2.03 114.58 119.33 1kfl h GLU 24 Ca 0.08 -0.26 -0.20 0.00 0.34 0.00 0.00 59.36 59.32 1kfl h GLU 24 Cb 0.79 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1kfl h GLU 24 CO 0.07 0.89 -0.81 -0.22 -1.16 0.00 0.00 179.01 177.78 1kfl h LYS 25 N 0.79 0.45 -2.18 2.33 3.64 -1.09 -3.36 116.57 117.15 1kfl h LYS 25 Ca 0.16 -0.40 -0.57 0.00 -1.27 0.00 0.00 60.65 58.57 1kfl h LYS 25 Cb 0.44 0.10 -0.41 0.00 -0.41 0.00 0.00 32.23 31.94 1kfl h LYS 25 CO 0.01 1.05 -0.75 1.19 -2.27 0.00 0.00 179.45 178.68 1kfl n PHE 26 N -3.82 2.90 -1.66 1.91 3.01 -0.08 -5.08 117.46 114.64 1kfl n PHE 26 Ca -0.05 -3.98 -0.33 0.00 1.01 0.00 0.00 57.45 54.09 1kfl n PHE 26 Cb 0.75 -0.49 0.06 0.00 -0.01 0.00 0.00 39.48 39.80 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 -2.74 2.61 0.07 -1.08 0.04 -0.77 -4.73 135.00 128.39 1kfl s PRO 27 Ca 0.43 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 1kfl s PRO 27 Cb 0.23 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.80 1kfl s PRO 27 CO -0.08 -1.42 1.22 0.00 0.04 0.00 0.00 177.00 176.76 1kfl s ALA 28 N -2.27 3.42 1.00 8.56 0.00 -1.26 -5.01 121.76 126.20 1kfl s ALA 28 Ca 0.69 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 53.39 1kfl s ALA 28 Cb -0.22 -3.46 0.19 0.00 0.00 0.00 0.00 23.12 19.63 1kfl s ALA 28 CO 0.43 -0.46 1.14 0.95 0.00 0.00 0.00 175.76 177.81 1kfl s THR 29 N 1.09 1.92 0.03 0.00 -4.23 -1.26 -4.70 115.64 108.48 1kfl s THR 29 Ca 0.59 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.99 1kfl s THR 29 Cb -0.30 -2.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 1kfl s THR 29 CO 0.29 0.00 1.17 -0.08 -0.54 0.00 0.00 174.62 175.46 1kfl h GLU 30 N -1.86 -0.29 -1.14 3.99 4.81 -1.99 0.82 114.58 118.92 1kfl h GLU 30 Ca -0.50 0.02 0.37 0.00 -0.13 0.00 0.00 59.36 59.12 1kfl h GLU 30 Cb 1.32 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 30.63 1kfl h GLU 30 CO 0.53 -0.20 0.70 -0.91 -0.73 0.00 0.00 179.01 178.40 1kfl h ASN 31 N -0.31 0.38 0.13 1.04 4.21 -1.93 0.13 115.58 119.24 1kfl h ASN 31 Ca -0.02 0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.64 1kfl h ASN 31 Cb 0.27 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 1kfl h ASN 31 CO -0.03 -0.15 -0.06 0.00 -1.29 0.00 0.00 177.43 175.90 1kfl h ALA 32 N 1.73 -0.18 -0.85 -0.83 0.00 -1.57 -1.80 119.26 115.75 1kfl h ALA 32 Ca 0.76 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.56 1kfl h ALA 32 Cb 2.07 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.85 1kfl h ALA 32 CO -0.50 -0.35 0.49 0.00 0.00 0.00 0.00 179.25 178.89 1kfl h ALA 33 N 0.07 1.25 -0.08 0.00 0.00 0.16 -2.07 119.26 118.58 1kfl h ALA 33 Ca -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1kfl h ALA 33 Cb 0.50 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1kfl h ALA 33 CO 0.03 0.07 -0.04 -0.91 0.00 0.00 0.00 179.25 178.40 1kfl h ASN 34 N 0.78 0.18 -1.04 0.00 2.35 -1.07 -1.23 115.58 115.56 1kfl h ASN 34 Ca 0.43 -0.42 0.26 0.00 -0.55 0.00 0.00 56.30 56.02 1kfl h ASN 34 Cb 0.45 -0.05 -0.10 0.00 0.05 0.00 0.00 38.32 38.67 1kfl h ASN 34 CO -0.28 0.56 0.66 0.74 -1.65 0.00 0.00 177.43 177.46 1kfl h THR 35 N -0.20 0.52 0.02 2.81 2.02 -0.79 0.45 112.91 117.74 1kfl h THR 35 Ca 0.02 -0.14 -0.17 0.00 0.77 0.00 0.00 66.41 66.88 1kfl h THR 35 Cb 0.49 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1kfl h THR 35 CO 0.01 0.08 -0.69 0.58 0.37 0.00 0.00 175.52 175.87 1kfl h VAL 36 N 0.42 1.42 -0.70 3.16 2.07 -1.22 -2.38 116.25 119.03 1kfl h VAL 36 Ca 0.60 -2.16 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 1kfl h VAL 36 Cb 1.48 2.66 -0.03 0.00 -1.52 0.00 0.00 31.29 33.88 1kfl h VAL 36 CO -0.32 0.63 0.33 0.00 0.02 0.00 0.00 177.57 178.23 1kfl h ALA 37 N 0.29 0.90 -0.19 1.67 0.00 0.52 -1.47 119.26 120.98 1kfl h ALA 37 Ca -0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1kfl h ALA 37 Cb 1.41 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1kfl h ALA 37 CO 0.13 0.46 -0.34 0.45 0.00 0.00 0.00 179.25 179.96 1kfl h HIS 38 N 0.97 0.71 -0.73 0.00 3.86 -0.36 -2.45 115.15 117.15 1kfl h HIS 38 Ca 0.24 -0.25 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1kfl h HIS 38 Cb 0.12 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 1kfl h HIS 38 CO 0.01 0.99 0.44 0.00 0.86 0.00 0.00 177.93 180.22 1kfl h ALA 39 N 0.60 0.94 0.57 2.45 0.00 -1.31 0.71 119.26 123.22 1kfl h ALA 39 Ca 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1kfl h ALA 39 Cb 0.93 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1kfl h ALA 39 CO 0.08 0.41 -0.27 0.00 0.00 0.00 0.00 179.25 179.46 1kfl h ARG 40 N 1.00 -0.74 -0.56 0.00 3.08 -1.27 -0.32 114.38 115.58 1kfl h ARG 40 Ca 0.26 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.47 1kfl h ARG 40 Cb -0.03 0.17 -0.11 0.00 0.08 0.00 0.00 29.97 30.08 1kfl h ARG 40 CO -0.05 -0.43 -0.15 0.87 -1.07 0.00 0.00 179.97 179.14 1kfl h LYS 41 N -0.93 -0.01 -0.87 0.04 1.57 -1.29 0.18 116.57 115.25 1kfl h LYS 41 Ca -0.08 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1kfl h LYS 41 Cb 0.64 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.89 1kfl h LYS 41 CO 0.13 -0.01 0.54 0.00 -0.57 0.00 0.00 179.45 179.54 1kfl h ALA 42 N 1.53 1.22 -0.20 3.86 0.00 -0.67 0.35 119.26 125.35 1kfl h ALA 42 Ca 0.27 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1kfl h ALA 42 Cb 0.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1kfl h ALA 42 CO -0.58 0.26 -0.47 0.82 0.00 0.00 0.00 179.25 179.27 1kfl h ILE 43 N 0.96 1.31 -0.52 0.00 2.04 0.11 -2.24 117.51 119.18 1kfl h ILE 43 Ca 0.39 -1.68 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 1kfl h ILE 43 Cb 0.22 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1kfl h ILE 43 CO -0.19 0.52 0.19 -0.74 0.00 0.00 0.00 178.15 177.93 1kfl h HIS 44 N 0.42 0.80 -0.88 1.37 2.76 0.69 -0.87 115.15 119.45 1kfl h HIS 44 Ca 0.02 -0.07 0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1kfl h HIS 44 Cb 0.99 -0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.65 1kfl h HIS 44 CO 0.04 0.67 0.54 -0.22 -1.30 0.00 0.00 177.93 177.66 1kfl h LYS 45 N 0.70 0.96 0.03 5.26 3.64 -0.12 0.38 116.57 127.42 1kfl h LYS 45 Ca 0.17 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1kfl h LYS 45 Cb 0.22 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1kfl h LYS 45 CO -0.01 0.64 -0.01 0.82 -2.27 0.00 0.00 179.45 178.61 1kfl h ILE 46 N 0.99 1.15 0.00 2.00 2.04 -0.90 -1.59 117.51 121.21 1kfl h ILE 46 Ca 0.38 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1kfl h ILE 46 Cb 0.18 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1kfl h ILE 46 CO -0.18 0.14 -0.02 -0.07 0.00 0.00 0.00 178.15 178.03 1kfl h LEU 47 N -0.29 0.00 -0.39 1.44 3.38 -0.76 -0.21 115.31 118.50 1kfl h LEU 47 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1kfl h LEU 47 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1kfl h LEU 47 CO 0.01 0.02 -0.79 0.50 0.09 0.00 0.00 178.44 178.26 1kfl h LYS 48 N 0.00 0.25 0.00 1.13 3.64 -0.61 -3.48 116.57 117.50 1kfl h LYS 48 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1kfl h LYS 48 Cb 0.19 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1kfl h LYS 48 CO 0.00 0.92 0.00 0.41 -2.27 0.00 0.00 179.45 178.51 1kfl n GLY 49 N 0.68 1.13 1.32 5.01 0.00 -0.09 -4.99 105.19 108.24 1kfl n GLY 49 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1kfl n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kfl n ASN 50 N 0.00 4.62 -3.61 1.61 5.03 -0.65 -4.86 115.26 117.40 1kfl n ASN 50 Ca 0.00 -2.89 -0.16 0.00 0.87 0.00 0.00 54.58 52.40 1kfl n ASN 50 Cb 0.00 -0.59 -0.14 0.00 -1.02 0.00 0.00 39.78 38.03 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 -1.37 0.82 0.00 6.41 2.15 -1.25 -4.89 116.67 118.55 1kfl s ASP 51 Ca 0.47 0.24 0.27 0.00 0.43 0.00 0.00 52.55 53.97 1kfl s ASP 51 Cb 0.36 0.44 1.37 0.00 -0.30 0.00 0.00 42.92 44.79 1kfl s ASP 51 CO 0.13 -0.27 1.94 -0.90 -0.17 0.00 0.00 175.17 175.90 1kfl n ASP 52 N 5.33 0.00 -4.64 -0.34 3.85 -1.26 -4.72 116.55 114.77 1kfl n ASP 52 Ca -0.05 -0.04 -0.29 0.00 -0.71 0.00 0.00 54.79 53.69 1kfl n ASP 52 Cb 0.50 -0.31 0.18 0.00 -1.35 0.00 0.00 41.12 40.14 1kfl n ASP 52 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1kfl s ARG 53 N -2.61 0.44 -0.12 0.11 0.52 -1.26 -5.02 118.95 111.00 1kfl s ARG 53 Ca 0.25 0.88 -0.02 0.00 -0.52 0.00 0.00 55.73 56.33 1kfl s ARG 53 Cb 0.18 -1.71 -0.03 0.00 0.52 0.00 0.00 34.95 33.92 1kfl s ARG 53 CO 0.43 -2.82 -0.07 -1.17 0.02 0.00 0.00 175.30 171.69 1kfl s LEU 54 N -6.61 3.12 -0.15 2.53 2.96 -0.20 -4.91 118.68 115.42 1kfl s LEU 54 Ca 0.66 -0.13 -0.27 0.00 -0.22 0.00 0.00 54.13 54.16 1kfl s LEU 54 Cb -0.21 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1kfl s LEU 54 CO 0.59 0.23 0.91 -0.22 -1.32 0.00 0.00 176.35 176.55 1kfl s LEU 55 N -0.01 4.20 -0.33 -0.68 2.96 0.84 0.78 118.68 126.43 1kfl s LEU 55 Ca -0.00 1.33 0.03 0.00 -0.22 0.00 0.00 54.13 55.26 1kfl s LEU 55 Cb -0.14 -3.38 0.10 0.00 0.50 0.00 0.00 46.19 43.28 1kfl s LEU 55 CO 0.03 -0.43 0.05 -0.69 -1.32 0.00 0.00 176.35 173.99 1kfl s VAL 56 N 2.14 2.02 -0.71 1.68 1.01 -0.36 -0.98 120.40 125.20 1kfl s VAL 56 Ca 0.43 -2.15 -0.21 0.00 0.00 0.00 0.00 61.98 60.04 1kfl s VAL 56 Cb -0.17 -2.49 0.09 0.00 0.00 0.00 0.00 36.38 33.81 1kfl s VAL 56 CO 0.14 -0.60 0.96 -0.69 0.00 0.00 0.00 175.10 174.92 1kfl s VAL 57 N 1.04 4.48 -0.02 2.92 1.01 -0.61 -1.17 120.40 128.04 1kfl s VAL 57 Ca 0.10 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1kfl s VAL 57 Cb -0.19 -4.68 -0.01 0.00 0.00 0.00 0.00 36.38 31.50 1kfl s VAL 57 CO -0.11 -1.42 -0.18 -0.51 0.00 0.00 0.00 175.10 172.87 1kfl s ILE 58 N 3.59 1.45 0.00 2.22 2.07 -0.59 -2.07 121.20 127.87 1kfl s ILE 58 Ca 0.23 -0.78 0.00 0.00 -1.41 0.00 0.00 60.65 58.69 1kfl s ILE 58 Cb -0.15 -1.21 0.00 0.00 0.13 0.00 0.00 42.46 41.22 1kfl s ILE 58 CO 0.05 0.41 0.00 0.61 -1.91 0.00 0.00 174.94 174.11 1kfl n GLY 59 N 2.71 -0.86 3.57 1.50 0.00 -0.74 -1.83 105.19 109.54 1kfl n GLY 59 Ca -0.15 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.54 0.73 -0.04 1.61 -0.02 -0.41 -1.51 135.00 134.82 1kfl n PRO 60 Ca 0.00 0.29 -0.08 0.00 -2.02 0.00 0.00 63.50 61.68 1kfl n PRO 60 Cb 0.00 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 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 -5.21 -0.06 -0.21 0.00 1.04 -1.26 -4.63 113.70 103.37 1kfl s SER 62 Ca -0.13 -0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.12 1kfl s SER 62 Cb 0.10 0.26 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 1kfl s SER 62 CO 0.68 -0.36 0.19 -0.63 0.98 0.00 0.00 173.24 174.10 1kfl s ILE 63 N -1.22 5.35 0.00 -1.02 1.01 0.13 -4.76 121.20 120.70 1kfl s ILE 63 Ca -0.13 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1kfl s ILE 63 Cb -0.06 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1kfl s ILE 63 CO 0.02 0.37 0.00 0.00 0.00 0.00 0.00 174.94 175.34 1kfl n HIS 64 N 3.95 0.00 -3.61 3.97 1.44 -1.26 -4.21 115.22 115.51 1kfl n HIS 64 Ca -0.14 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.33 1kfl n HIS 64 Cb 0.52 0.00 -0.16 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 -0.83 1.90 0.44 4.39 2.15 -1.26 -5.00 116.67 118.47 1kfl s ASP 65 Ca 0.00 -0.38 0.18 0.00 0.43 0.00 0.00 52.55 52.78 1kfl s ASP 65 Cb 0.00 -0.10 1.12 0.00 -0.30 0.00 0.00 42.92 43.65 1kfl s ASP 65 CO 0.00 -0.32 1.92 -0.65 -0.17 0.00 0.00 175.17 175.95 1kfl h PRO 66 N 8.40 0.33 0.05 4.34 0.11 -1.97 -0.31 132.00 142.95 1kfl h PRO 66 Ca -0.15 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 1kfl h PRO 66 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1kfl h PRO 66 CO 0.26 0.22 -0.02 0.28 -0.21 0.00 0.00 178.00 178.52 1kfl h VAL 67 N 0.34 1.22 -0.65 3.15 2.07 -1.99 -0.45 116.25 119.94 1kfl h VAL 67 Ca 0.37 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1kfl h VAL 67 Cb 0.96 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1kfl h VAL 67 CO -0.11 0.23 0.13 0.00 0.02 0.00 0.00 177.57 177.85 1kfl h ALA 68 N 0.43 1.00 -0.72 1.67 0.00 -1.92 -1.77 119.26 117.95 1kfl h ALA 68 Ca -0.01 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1kfl h ALA 68 Cb 0.43 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1kfl h ALA 68 CO 0.01 0.64 0.44 0.00 0.00 0.00 0.00 179.25 180.35 1kfl h ALA 69 N 1.14 0.96 0.00 0.00 0.00 -1.00 0.19 119.26 120.55 1kfl h ALA 69 Ca 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1kfl h ALA 69 Cb 0.39 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1kfl h ALA 69 CO 0.01 0.20 -0.16 0.87 0.00 0.00 0.00 179.25 180.16 1kfl h LYS 70 N 0.85 0.00 -0.02 0.00 1.57 -0.72 -0.67 116.57 117.59 1kfl h LYS 70 Ca 0.30 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.97 1kfl h LYS 70 Cb 0.07 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1kfl h LYS 70 CO -0.13 0.16 -0.40 1.49 -0.57 0.00 0.00 179.45 180.01 1kfl h GLU 71 N 0.00 0.30 -0.16 3.15 4.81 -0.43 -1.96 114.58 120.29 1kfl h GLU 71 Ca -0.00 -0.30 0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1kfl h GLU 71 Cb 0.94 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 1kfl h GLU 71 CO 0.02 0.99 -0.21 -0.92 -0.73 0.00 0.00 179.01 178.16 1kfl h TYR 72 N -0.27 -0.54 -0.57 0.92 3.20 -0.57 -1.59 116.97 117.55 1kfl h TYR 72 Ca -0.04 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1kfl h TYR 72 Cb 1.11 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 39.56 1kfl h TYR 72 CO 0.16 -0.28 0.08 0.00 -1.64 0.00 0.00 178.16 176.47 1kfl h ALA 73 N 0.78 0.62 -0.71 1.82 0.00 -1.11 0.51 119.26 121.16 1kfl h ALA 73 Ca 0.11 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.26 1kfl h ALA 73 Cb 0.41 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1kfl h ALA 73 CO -0.31 -0.34 0.33 1.15 0.00 0.00 0.00 179.25 180.09 1kfl h THR 74 N 0.20 0.81 -0.01 0.00 2.02 -0.49 0.33 112.91 115.77 1kfl h THR 74 Ca 0.29 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 1kfl h THR 74 Cb 0.44 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1kfl h THR 74 CO -0.41 0.10 -0.01 0.03 0.37 0.00 0.00 175.52 175.60 1kfl h ARG 75 N 0.56 0.01 -0.46 6.66 3.08 -0.65 -3.02 114.38 120.56 1kfl h ARG 75 Ca 0.36 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.45 1kfl h ARG 75 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1kfl h ARG 75 CO -0.30 0.49 0.31 1.25 -1.07 0.00 0.00 179.97 180.65 1kfl h LEU 76 N -0.47 0.38 -1.06 3.04 5.85 -0.55 -1.58 115.31 120.92 1kfl h LEU 76 Ca 0.00 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1kfl h LEU 76 Cb 0.49 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1kfl h LEU 76 CO 0.00 0.25 0.14 0.25 -0.34 0.00 0.00 178.44 178.74 1kfl h LEU 77 N 0.43 0.75 0.41 2.25 5.85 -0.26 0.11 115.31 124.86 1kfl h LEU 77 Ca 0.19 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1kfl h LEU 77 Cb 0.22 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1kfl h LEU 77 CO -0.05 0.73 -0.20 0.00 -0.34 0.00 0.00 178.44 178.59 1kfl h ALA 78 N 1.37 -0.56 -0.56 1.25 0.00 -1.17 -2.16 119.26 117.44 1kfl h ALA 78 Ca 0.17 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1kfl h ALA 78 Cb 0.27 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1kfl h ALA 78 CO -0.00 -0.77 0.31 -0.07 0.00 0.00 0.00 179.25 178.72 1kfl h LEU 79 N -0.63 0.48 -0.94 0.00 3.38 -1.36 -0.02 115.31 116.23 1kfl h LEU 79 Ca -0.06 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.19 1kfl h LEU 79 Cb 0.47 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.00 1kfl h LEU 79 CO 0.09 0.33 0.42 -0.09 0.09 0.00 0.00 178.44 179.29 1kfl h ARG 80 N 0.61 0.32 -0.06 1.13 2.43 -0.54 0.23 114.38 118.51 1kfl h ARG 80 Ca 0.24 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 59.16 1kfl h ARG 80 Cb 0.09 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1kfl h ARG 80 CO -0.13 0.21 -0.84 0.93 -1.51 0.00 0.00 179.97 178.63 1kfl h GLU 81 N 0.33 0.68 -0.51 0.20 4.39 -0.42 -2.62 114.58 116.64 1kfl h GLU 81 Ca 0.62 -0.65 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1kfl h GLU 81 Cb 1.29 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 30.09 1kfl h GLU 81 CO -0.59 1.25 0.03 1.49 -1.16 0.00 0.00 179.01 180.03 1kfl h GLU 82 N 0.35 0.87 -0.64 2.33 4.81 0.88 -2.96 114.58 120.22 1kfl h GLU 82 Ca -0.09 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1kfl h GLU 82 Cb 1.50 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1kfl h GLU 82 CO 0.17 0.89 0.00 1.28 -0.73 0.00 0.00 179.01 180.62 1kfl n LEU 83 N -4.35 4.61 -0.45 1.64 4.77 0.55 -4.59 117.00 119.18 1kfl n LEU 83 Ca 0.01 -2.33 0.37 0.00 -0.03 0.00 0.00 56.01 54.04 1kfl n LEU 83 Cb 0.30 -0.58 0.68 0.00 -2.33 0.00 0.00 43.42 41.49 1kfl n LEU 83 CO 0.42 0.73 1.31 0.50 -1.33 0.00 0.00 177.39 179.01 1kfl h LYS 84 N 3.78 0.10 0.00 3.23 3.64 -1.28 0.43 116.57 126.47 1kfl h LYS 84 Ca 0.00 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1kfl h LYS 84 Cb 1.45 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 1kfl h LYS 84 CO 0.26 0.07 -0.49 -0.44 -2.27 0.00 0.00 179.45 176.58 1kfl h ASP 85 N 0.10 0.00 0.00 4.20 3.45 -1.85 -3.38 116.42 118.95 1kfl h ASP 85 Ca 0.74 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 58.00 1kfl h ASP 85 Cb 2.56 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 41.29 1kfl h ASP 85 CO -0.22 0.49 -1.76 -0.62 -1.57 0.00 0.00 179.24 175.56 1kfl n GLU 86 N -3.38 1.11 -4.91 3.56 4.71 -0.26 -4.82 120.64 116.65 1kfl n GLU 86 Ca 0.01 0.05 -0.31 0.00 -0.01 0.00 0.00 57.16 56.90 1kfl n GLU 86 Cb 0.65 -1.28 -0.14 0.00 -1.01 0.00 0.00 31.44 29.66 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 -5.40 2.29 -0.77 -4.62 1.43 -0.02 -1.03 118.68 110.56 1kfl s LEU 87 Ca -0.13 -0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1kfl s LEU 87 Cb 0.04 -1.37 0.20 0.00 0.03 0.00 0.00 46.19 45.09 1kfl s LEU 87 CO 0.37 0.27 0.66 -0.70 0.23 0.00 0.00 176.35 177.18 1kfl s GLU 88 N -1.15 3.22 0.02 1.70 2.56 0.23 -4.21 118.70 121.06 1kfl s GLU 88 Ca 0.12 -2.61 -0.30 0.00 0.00 0.00 0.00 54.97 52.18 1kfl s GLU 88 Cb -0.10 -4.13 -0.04 0.00 2.00 0.00 0.00 34.13 31.86 1kfl s GLU 88 CO 0.02 -1.24 1.07 0.42 -0.56 0.00 0.00 175.26 174.97 1kfl s ILE 89 N -0.15 4.54 0.00 -3.70 1.01 -1.26 -1.23 121.20 120.42 1kfl s ILE 89 Ca 0.19 1.83 0.00 0.00 0.00 0.00 0.00 60.65 62.67 1kfl s ILE 89 Cb -0.14 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1kfl s ILE 89 CO -0.07 0.13 0.00 0.52 0.00 0.00 0.00 174.94 175.52 1kfl n VAL 90 N 3.96 0.00 -3.56 2.92 0.31 -0.32 -4.58 118.33 117.05 1kfl n VAL 90 Ca 0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.12 1kfl n VAL 90 Cb 0.49 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.27 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 2.02 0.17 -0.89 5.55 3.52 -0.76 -1.55 118.95 127.01 1kfl s ARG 92 Ca 0.00 -0.42 -0.03 0.00 -0.13 0.00 0.00 55.73 55.15 1kfl s ARG 92 Cb 0.00 -1.36 0.22 0.00 -1.56 0.00 0.00 34.95 32.25 1kfl s ARG 92 CO 0.00 -0.92 0.78 0.08 -0.81 0.00 0.00 175.30 174.43 1kfl s VAL 93 N 2.10 4.51 -0.13 7.11 1.01 0.93 -3.93 120.40 132.00 1kfl s VAL 93 Ca 0.07 -3.71 -0.06 0.00 0.00 0.00 0.00 61.98 58.28 1kfl s VAL 93 Cb -0.16 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1kfl s VAL 93 CO -0.29 -1.08 0.11 -0.31 0.00 0.00 0.00 175.10 173.53 1kfl s TYR 94 N -1.19 3.47 -0.09 5.22 1.51 -1.26 -4.45 117.35 120.56 1kfl s TYR 94 Ca 0.27 0.41 0.22 0.00 -1.01 0.00 0.00 57.07 56.96 1kfl s TYR 94 Cb -0.09 -1.94 -0.30 0.00 -0.11 0.00 0.00 41.96 39.52 1kfl s TYR 94 CO -0.11 0.60 0.56 1.19 -1.11 0.00 0.00 175.55 176.68 1kfl n PHE 95 N 2.28 0.10 -3.70 2.71 3.01 -1.26 0.23 117.46 120.82 1kfl n PHE 95 Ca -0.19 0.03 -0.14 0.00 1.01 0.00 0.00 57.45 58.16 1kfl n PHE 95 Cb 0.54 -0.53 -0.08 0.00 -0.01 0.00 0.00 39.48 39.41 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 -3.48 0.79 -0.17 -1.08 2.12 -1.26 -1.65 118.70 113.98 1kfl s GLU 96 Ca -0.07 -0.18 -0.00 0.00 0.36 0.00 0.00 54.97 55.09 1kfl s GLU 96 Cb 0.14 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1kfl s GLU 96 CO 0.90 -0.24 -0.15 0.21 -0.54 0.00 0.00 175.26 175.44 1kfl s LYS 97 N -1.62 3.20 0.08 4.30 2.20 -1.26 -5.01 119.74 121.62 1kfl s LYS 97 Ca -0.11 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.45 1kfl s LYS 97 Cb -0.03 -2.67 -0.10 0.00 -1.51 0.00 0.00 37.83 33.53 1kfl s LYS 97 CO 0.03 -0.05 1.89 -2.14 -0.36 0.00 0.00 175.35 174.73 1kfl s PRO 98 N 0.98 4.14 -0.12 4.03 0.02 -1.26 -4.99 135.00 137.80 1kfl s PRO 98 Ca -0.02 2.59 0.03 0.00 0.02 0.00 0.00 61.00 63.62 1kfl s PRO 98 Cb -0.15 -3.88 0.01 0.00 0.02 0.00 0.00 34.50 30.50 1kfl s PRO 98 CO -0.03 -0.90 -0.22 -0.98 -0.33 0.00 0.00 177.00 174.54 1kfl s ARG 99 N 3.60 2.97 0.10 5.54 1.70 -1.26 -4.98 118.95 126.61 1kfl s ARG 99 Ca 0.84 -0.84 -0.23 0.00 -0.47 0.00 0.00 55.73 55.02 1kfl s ARG 99 Cb -0.44 -2.34 -0.12 0.00 -0.57 0.00 0.00 34.95 31.48 1kfl s ARG 99 CO 0.39 0.06 1.72 1.15 -1.08 0.00 0.00 175.30 177.53 1kfl h THR 100 N 5.79 0.86 -0.17 4.99 2.02 -2.04 -3.43 112.91 120.93 1kfl h THR 100 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1kfl h THR 100 Cb 1.21 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1kfl h THR 100 CO 0.52 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.76 1kfl n THR 101 N -5.17 0.00 -1.72 3.16 -2.24 -1.26 -5.10 114.28 101.96 1kfl n THR 101 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1kfl n THR 101 Cb 0.10 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 -0.28 0.00 0.00 2.28 0.31 -1.26 -5.11 118.33 114.28 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 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 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 3.65 2.92 0.00 -1.26 -4.87 105.19 113.22 1kfl n GLY 103 Ca 0.00 -2.12 -0.47 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 -0.86 2.03 1.09 1.61 -0.00 -1.26 -4.88 117.44 115.17 1kfl n TRP 104 Ca 0.00 0.41 0.02 0.00 -0.00 0.00 0.00 57.50 57.93 1kfl n TRP 104 Cb 0.00 -2.46 0.08 0.00 -0.00 0.00 0.00 31.31 28.92 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 2.79 1.58 0.00 5.87 5.02 -1.26 -4.83 118.16 127.33 1kfl n LYS 105 Ca 0.16 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 1kfl n LYS 105 Cb 0.27 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 0.47 0.13 0.33 0.72 0.00 -1.26 -4.00 105.19 101.58 1kfl n GLY 106 Ca 0.06 -1.74 0.05 0.00 0.00 0.00 0.00 46.02 44.39 1kfl n GLY 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1kfl h LEU 107 N 0.00 0.75 0.01 0.99 5.85 -1.48 0.89 115.31 122.32 1kfl h LEU 107 Ca 0.00 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1kfl h LEU 107 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1kfl h LEU 107 CO 0.00 0.40 -0.01 0.40 -0.34 0.00 0.00 178.44 178.89 1kfl h ILE 108 N 0.85 1.52 -0.03 4.05 2.04 -1.82 -2.09 117.51 122.02 1kfl h ILE 108 Ca 0.45 -1.76 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 1kfl h ILE 108 Cb 0.46 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1kfl h ILE 108 CO -0.27 0.44 -0.40 0.78 0.00 0.00 0.00 178.15 178.71 1kfl h ASN 109 N -0.80 0.06 -1.42 1.72 2.35 -1.67 -3.35 115.58 112.47 1kfl h ASN 109 Ca -0.00 -0.02 -0.34 0.00 -0.55 0.00 0.00 56.30 55.38 1kfl h ASN 109 Cb 0.74 -0.02 -0.25 0.00 0.05 0.00 0.00 38.32 38.85 1kfl h ASN 109 CO 0.00 0.45 -0.71 -0.67 -1.65 0.00 0.00 177.43 174.86 1kfl n ASP 110 N -4.06 -2.08 -0.29 5.81 2.03 0.30 -3.98 116.55 114.27 1kfl n ASP 110 Ca -0.02 -2.76 0.15 0.00 0.52 0.00 0.00 54.79 52.68 1kfl n ASP 110 Cb 0.44 0.78 0.40 0.00 -0.72 0.00 0.00 41.12 42.02 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 5.00 0.61 0.00 -0.67 0.11 -1.49 -3.40 132.00 132.15 1kfl h PRO 111 Ca 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1kfl h PRO 111 Cb 1.01 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1kfl h PRO 111 CO 0.21 0.40 0.00 0.72 -0.21 0.00 0.00 178.00 179.12 1kfl n HIS 112 N -4.61 0.00 0.00 0.65 8.25 -1.26 -4.92 115.22 113.33 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 0.59 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 -1.22 0.00 -1.13 0.41 5.75 -1.26 -4.94 116.55 114.15 1kfl n ASP 114 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 1kfl n ASP 114 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 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 -5.25 0.24 -1.12 3.02 -1.26 -4.83 115.26 106.05 1kfl n ASN 115 Ca 0.00 0.37 0.13 0.00 -0.03 0.00 0.00 54.58 55.05 1kfl n ASN 115 Cb 0.00 -4.06 0.41 0.00 -0.61 0.00 0.00 39.78 35.53 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 -6.33 6.41 4.64 -1.94 -3.48 113.55 112.85 1kfl h SER 116 Ca -0.30 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.55 1kfl h SER 116 Cb 1.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1kfl h SER 116 CO 0.44 0.07 -0.89 0.49 -0.87 0.00 0.00 176.83 176.08 1kfl n PHE 117 N -3.15 -1.77 -2.54 4.77 3.72 -1.26 -4.88 117.46 112.35 1kfl n PHE 117 Ca 0.02 0.69 -0.43 0.00 -0.05 0.00 0.00 57.45 57.67 1kfl n PHE 117 Cb 0.44 -3.81 0.00 0.00 -0.94 0.00 0.00 39.48 35.17 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 -4.31 3.30 -0.09 -1.08 1.13 -1.26 -4.81 117.38 110.25 1kfl n GLN 118 Ca -0.25 -3.44 -0.03 0.00 -1.94 0.00 0.00 57.00 51.34 1kfl n GLN 118 Cb 0.66 -3.18 0.19 0.00 0.11 0.00 0.00 30.24 28.01 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 4.63 1.23 0.00 5.09 2.10 -1.72 -1.65 117.51 127.18 1kfl h ILE 119 Ca 0.41 -0.93 -0.02 0.00 1.08 0.00 0.00 64.86 65.40 1kfl h ILE 119 Cb 0.79 0.85 -0.00 0.00 -1.09 0.00 0.00 36.82 37.37 1kfl h ILE 119 CO 1.48 0.33 -0.08 0.78 -1.08 0.00 0.00 178.15 179.58 1kfl h ASN 120 N 0.71 0.00 0.34 2.19 2.35 -1.87 0.19 115.58 119.49 1kfl h ASN 120 Ca 0.14 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.65 1kfl h ASN 120 Cb 0.40 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.78 1kfl h ASN 120 CO 0.01 0.08 -1.02 0.44 -1.65 0.00 0.00 177.43 175.29 1kfl h ASP 121 N 0.00 0.57 0.13 5.81 3.32 -1.67 -2.72 116.42 121.87 1kfl h ASP 121 Ca -0.00 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1kfl h ASP 121 Cb 0.19 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1kfl h ASP 121 CO 0.01 1.30 -0.11 1.23 -1.72 0.00 0.00 179.24 179.95 1kfl h GLY 122 N 1.16 -0.24 0.47 2.75 0.00 -0.00 0.28 103.07 107.49 1kfl h GLY 122 Ca -0.10 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.40 1kfl h GLY 122 CO 0.18 -0.11 -0.05 1.41 0.00 0.00 0.00 176.54 177.97 1kfl h LEU 123 N -0.25 -0.22 -0.14 3.11 3.38 -0.79 0.49 115.31 120.89 1kfl h LEU 123 Ca -0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1kfl h LEU 123 Cb 0.23 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1kfl h LEU 123 CO -0.01 -0.07 0.09 0.03 0.09 0.00 0.00 178.44 178.57 1kfl h ARG 124 N 0.03 0.19 -0.08 1.13 3.08 -1.13 0.22 114.38 117.81 1kfl h ARG 124 Ca 0.14 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1kfl h ARG 124 Cb 0.20 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1kfl h ARG 124 CO -0.27 0.13 0.05 0.82 -1.07 0.00 0.00 179.97 179.63 1kfl h ILE 125 N 0.19 1.05 0.77 2.04 2.04 0.09 0.29 117.51 123.98 1kfl h ILE 125 Ca 0.05 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1kfl h ILE 125 Cb -0.02 1.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1kfl h ILE 125 CO -0.01 0.05 -0.37 0.00 0.00 0.00 0.00 178.15 177.82 1kfl h ALA 126 N 0.99 -1.03 -0.92 1.87 0.00 0.11 -0.42 119.26 119.86 1kfl h ALA 126 Ca 0.03 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1kfl h ALA 126 Cb 0.03 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1kfl h ALA 126 CO -0.01 -1.08 0.58 -0.09 0.00 0.00 0.00 179.25 178.66 1kfl h ARG 127 N -1.04 1.04 -0.41 0.00 2.43 -0.53 -1.22 114.38 114.65 1kfl h ARG 127 Ca -0.11 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1kfl h ARG 127 Cb 0.79 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1kfl h ARG 127 CO 0.17 0.69 -0.05 -0.22 -1.51 0.00 0.00 179.97 179.05 1kfl h LYS 128 N 1.07 0.68 -0.34 0.20 3.64 -0.78 -0.28 116.57 120.76 1kfl h LYS 128 Ca 0.40 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1kfl h LYS 128 Cb 0.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1kfl h LYS 128 CO -0.17 0.74 0.09 1.25 -2.27 0.00 0.00 179.45 179.09 1kfl h LEU 129 N 0.63 0.50 -0.32 5.20 5.85 0.04 0.43 115.31 127.65 1kfl h LEU 129 Ca 0.12 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1kfl h LEU 129 Cb 0.47 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1kfl h LEU 129 CO 0.02 0.59 0.08 -0.07 -0.34 0.00 0.00 178.44 178.72 1kfl h LEU 130 N 0.39 0.48 -0.42 2.25 3.38 -1.12 -1.31 115.31 118.96 1kfl h LEU 130 Ca 0.11 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1kfl h LEU 130 Cb 0.28 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1kfl h LEU 130 CO -0.00 0.59 0.10 0.25 0.09 0.00 0.00 178.44 179.47 1kfl h LEU 131 N 0.36 0.04 -0.24 1.67 5.85 -0.76 -0.01 115.31 122.21 1kfl h LEU 131 Ca 0.10 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1kfl h LEU 131 Cb 0.30 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1kfl h LEU 131 CO 0.00 0.06 0.09 0.44 -0.34 0.00 0.00 178.44 178.69 1kfl h ASP 132 N 0.23 0.35 0.15 1.25 3.32 -0.73 0.61 116.42 121.59 1kfl h ASP 132 Ca 0.20 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1kfl h ASP 132 Cb 0.24 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1kfl h ASP 132 CO -0.25 0.44 -0.43 0.40 -1.72 0.00 0.00 179.24 177.67 1kfl h ILE 133 N 0.23 0.14 0.00 0.35 2.04 -0.78 -0.94 117.51 118.56 1kfl h ILE 133 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1kfl h ILE 133 Cb 0.21 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 1kfl h ILE 133 CO -0.00 0.00 -0.23 0.78 0.00 0.00 0.00 178.15 178.69 1kfl h ASN 134 N -0.68 -0.68 -0.79 1.72 2.35 -0.94 -0.71 115.58 115.86 1kfl h ASN 134 Ca 0.01 0.09 0.23 0.00 -0.55 0.00 0.00 56.30 56.09 1kfl h ASN 134 Cb 0.70 0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 1kfl h ASN 134 CO -0.23 -0.30 0.72 -0.78 -1.65 0.00 0.00 177.43 175.19 1kfl h ASP 135 N -0.36 0.00 1.11 5.81 3.58 -0.40 1.19 116.42 127.34 1kfl h ASP 135 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1kfl h ASP 135 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1kfl h ASP 135 CO -0.21 0.00 -0.12 -1.54 -2.88 0.00 0.00 179.24 174.50 1kfl n SER 136 N -3.81 0.43 0.00 2.28 3.41 -0.28 -4.64 113.62 111.01 1kfl n SER 136 Ca 0.16 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1kfl n SER 136 Cb 1.00 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 1.41 1.79 3.61 5.00 0.00 0.41 -5.08 105.19 112.33 1kfl n GLY 137 Ca 0.06 0.00 -0.42 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 4.05 1.02 0.99 2.96 -1.15 -4.96 118.68 121.59 1kfl s LEU 138 Ca 0.00 0.61 -0.12 0.00 -0.22 0.00 0.00 54.13 54.39 1kfl s LEU 138 Cb 0.00 -3.18 0.20 0.00 0.50 0.00 0.00 46.19 43.71 1kfl s LEU 138 CO 0.00 -0.75 1.08 -2.84 -1.32 0.00 0.00 176.35 172.51 1kfl s PRO 139 N 3.24 0.21 0.06 0.98 0.02 -1.26 -3.34 135.00 134.92 1kfl s PRO 139 Ca 0.36 0.72 0.04 0.00 0.02 0.00 0.00 61.00 62.14 1kfl s PRO 139 Cb -0.13 -1.69 -0.03 0.00 0.02 0.00 0.00 34.50 32.67 1kfl s PRO 139 CO 0.16 -2.93 -0.12 0.00 -0.33 0.00 0.00 177.00 173.78 1kfl s ALA 140 N -2.79 0.95 -0.04 -1.55 0.00 -1.26 -4.74 121.76 112.31 1kfl s ALA 140 Ca 0.66 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.78 1kfl s ALA 140 Cb -0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1kfl s ALA 140 CO 0.60 0.10 -0.21 0.00 0.00 0.00 0.00 175.76 176.24 1kfl s ALA 141 N -1.28 1.85 0.35 0.00 0.00 -1.26 -1.03 121.76 120.40 1kfl s ALA 141 Ca -0.05 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.07 1kfl s ALA 141 Cb -0.10 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1kfl s ALA 141 CO 0.02 0.37 0.21 0.20 0.00 0.00 0.00 175.76 176.56 1kfl s GLY 142 N -0.16 2.37 0.11 0.00 0.00 -0.67 -0.05 107.32 108.92 1kfl s GLY 142 Ca -0.01 -1.73 0.10 0.00 0.00 0.00 0.00 44.72 43.08 1kfl s GLY 142 CO 0.02 -1.60 -0.24 1.85 0.00 0.00 0.00 173.10 173.13 1kfl s GLU 143 N -3.60 1.58 -0.28 2.90 2.12 -1.26 -1.53 118.70 118.62 1kfl s GLU 143 Ca 0.34 -1.26 0.02 0.00 0.36 0.00 0.00 54.97 54.43 1kfl s GLU 143 Cb 0.03 -1.98 0.06 0.00 0.26 0.00 0.00 34.13 32.50 1kfl s GLU 143 CO 0.21 0.47 -0.07 -0.06 -0.54 0.00 0.00 175.26 175.28 1kfl s PHE 144 N -1.04 3.32 -0.19 5.30 2.99 -1.09 -4.90 117.98 122.37 1kfl s PHE 144 Ca 0.15 -2.29 0.20 0.00 0.00 0.00 0.00 56.93 54.98 1kfl s PHE 144 Cb -0.10 -2.09 -0.06 0.00 0.00 0.00 0.00 43.02 40.77 1kfl s PHE 144 CO 0.07 -0.87 0.95 1.28 -0.00 0.00 0.00 175.22 176.64 1kfl n LEU 145 N 4.46 0.85 0.00 -0.37 4.77 -1.26 -4.78 117.00 120.67 1kfl n LEU 145 Ca -0.12 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1kfl n LEU 145 Cb 0.42 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1kfl n LEU 145 CO 0.22 -0.05 0.00 -0.90 -1.33 0.00 0.00 177.39 175.34 1kfl n ASP 146 N -2.77 0.00 0.00 -1.43 3.85 -1.26 -5.08 116.55 109.87 1kfl n ASP 146 Ca -0.04 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.04 1kfl n ASP 146 Cb 0.67 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.44 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 -0.34 2.12 5.41 -1.26 -4.50 119.36 120.78 1kfl n ILE 148 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 62.75 63.93 1kfl n ILE 148 Cb 0.00 0.00 0.39 0.00 -0.71 0.00 0.00 39.64 39.32 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 0.50 -0.94 1.39 2.02 -2.01 -0.49 112.91 113.38 1kfl h THR 149 Ca 0.00 -0.19 0.26 0.00 0.77 0.00 0.00 66.41 67.25 1kfl h THR 149 Cb 0.00 -0.09 -0.13 0.00 -1.74 0.00 0.00 68.15 66.19 1kfl h THR 149 CO 0.00 0.10 0.45 -0.65 0.37 0.00 0.00 175.52 175.79 1kfl h PRO 150 N 0.54 0.37 -0.24 6.66 0.11 -1.98 0.34 132.00 137.80 1kfl h PRO 150 Ca 0.65 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.81 1kfl h PRO 150 Cb 1.28 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1kfl h PRO 150 CO -0.49 0.24 0.28 1.96 -0.21 0.00 0.00 178.00 179.77 1kfl h GLN 151 N 0.38 0.00 0.00 1.05 1.08 -1.46 0.11 115.11 116.27 1kfl h GLN 151 Ca 0.62 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.78 1kfl h GLN 151 Cb 1.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 1kfl h GLN 151 CO -0.57 0.00 -1.47 0.66 -0.95 0.00 0.00 178.83 176.50 1kfl n TYR 152 N -3.71 0.58 0.00 2.96 4.02 0.12 -4.77 117.16 116.36 1kfl n TYR 152 Ca 0.03 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 1kfl n TYR 152 Cb 0.41 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 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 -2.56 0.00 -0.34 7.72 4.77 -0.65 -4.87 117.00 121.07 1kfl n LEU 153 Ca -0.04 -0.03 0.26 0.00 -0.03 0.00 0.00 56.01 56.17 1kfl n LEU 153 Cb 0.62 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.21 1kfl n LEU 153 CO 0.43 0.00 1.13 0.00 -1.33 0.00 0.00 177.39 177.61 1kfl h ALA 154 N 0.00 2.06 0.00 -1.18 0.00 -1.06 0.16 119.26 119.24 1kfl h ALA 154 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1kfl h ALA 154 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1kfl h ALA 154 CO 0.00 -0.68 0.00 -0.40 0.00 0.00 0.00 179.25 178.17 1kfl n ASP 155 N -5.02 0.00 -3.64 0.00 5.75 -1.26 -4.72 116.55 107.66 1kfl n ASP 155 Ca 0.33 0.32 -0.33 0.00 -0.01 0.00 0.00 54.79 55.10 1kfl n ASP 155 Cb 1.05 -0.37 -0.04 0.00 -1.03 0.00 0.00 41.12 40.73 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 -1.37 4.84 0.00 -2.12 4.77 0.57 -4.97 117.00 118.71 1kfl n LEU 156 Ca 0.02 -5.36 0.00 0.00 -0.03 0.00 0.00 56.01 50.64 1kfl n LEU 156 Cb 0.05 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1kfl n LEU 156 CO 0.04 1.93 0.00 -1.20 -1.33 0.00 0.00 177.39 176.83 1kfl n SER 158 N 1.00 0.00 -3.62 -1.43 7.64 -0.19 -4.40 113.62 112.62 1kfl n SER 158 Ca 0.29 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 60.02 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 -0.74 0.15 1.43 -0.00 -1.21 -4.18 118.94 114.38 1kfl s TRP 159 Ca 0.00 1.72 0.01 0.00 -0.00 0.00 0.00 56.10 57.83 1kfl s TRP 159 Cb 0.00 0.29 -0.04 0.00 -0.00 0.00 0.00 33.47 33.72 1kfl s TRP 159 CO 0.00 -0.42 -0.00 0.20 -0.00 0.00 0.00 176.95 176.73 1kfl s GLY 160 N 0.06 1.07 -0.01 5.86 0.00 -0.48 -1.66 107.32 112.15 1kfl s GLY 160 Ca -0.02 -1.51 0.03 0.00 0.00 0.00 0.00 44.72 43.21 1kfl s GLY 160 CO 0.03 -1.48 -0.09 0.00 0.00 0.00 0.00 173.10 171.55 1kfl s ALA 161 N -3.73 0.81 -0.37 3.20 0.00 -0.58 -0.31 121.76 120.78 1kfl s ALA 161 Ca 0.21 -0.39 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 1kfl s ALA 161 Cb 0.06 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1kfl s ALA 161 CO 0.01 0.18 0.22 0.42 0.00 0.00 0.00 175.76 176.60 1kfl s ILE 162 N -0.12 4.76 0.95 0.00 -1.09 -0.02 -2.67 121.20 123.01 1kfl s ILE 162 Ca 0.02 -0.74 -0.11 0.00 -2.23 0.00 0.00 60.65 57.60 1kfl s ILE 162 Cb -0.05 -3.62 0.16 0.00 -1.58 0.00 0.00 42.46 37.38 1kfl s ILE 162 CO -0.00 -0.20 1.12 -0.83 -1.23 0.00 0.00 174.94 173.79 1kfl s GLY 163 N 1.60 1.66 0.23 6.18 0.00 -1.26 -2.42 107.32 113.31 1kfl s GLY 163 Ca 0.03 0.40 -0.11 0.00 0.00 0.00 0.00 44.72 45.04 1kfl s GLY 163 CO 0.07 0.88 1.61 0.00 0.00 0.00 0.00 173.10 175.66 1kfl h ALA 164 N -1.95 0.53 0.00 3.20 0.00 -1.80 0.10 119.26 119.35 1kfl h ALA 164 Ca -0.47 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1kfl h ALA 164 Cb 1.28 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1kfl h ALA 164 CO 0.44 -0.42 0.00 0.54 0.00 0.00 0.00 179.25 179.82 1kfl n ARG 165 N -5.47 0.05 0.00 0.00 1.74 -1.26 -3.13 116.66 108.59 1kfl n ARG 165 Ca 0.11 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1kfl n ARG 165 Cb 0.39 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.44 0.00 -0.26 0.55 -2.24 0.19 -4.78 114.28 106.30 1kfl n THR 166 Ca 0.03 -0.39 0.29 0.00 -2.27 0.00 0.00 64.05 61.72 1kfl n THR 166 Cb 0.12 1.09 0.67 0.00 -2.10 0.00 0.00 70.33 70.11 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 0.09 0.51 -0.02 4.28 2.02 -1.06 0.50 112.91 119.22 1kfl h THR 167 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1kfl h THR 167 Cb 0.05 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1kfl h THR 167 CO 0.00 0.02 -0.07 1.21 0.37 0.00 0.00 175.52 177.05 1kfl n GLU 168 N -4.33 1.81 -2.32 6.66 2.13 -1.26 -4.68 120.64 118.66 1kfl n GLU 168 Ca 0.22 -1.31 -0.42 0.00 0.66 0.00 0.00 57.16 56.31 1kfl n GLU 168 Cb 1.02 -1.47 -0.03 0.00 0.27 0.00 0.00 31.44 31.23 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 -2.09 6.93 0.14 4.31 0.15 0.17 -4.93 113.70 118.37 1kfl s SER 169 Ca 0.31 1.99 -0.18 0.00 0.70 0.00 0.00 55.95 58.77 1kfl s SER 169 Cb 0.20 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1kfl s SER 169 CO 0.36 -0.67 1.78 -0.61 1.20 0.00 0.00 173.24 175.30 1kfl h GLN 170 N 7.69 0.32 -0.53 5.44 4.15 -1.90 -2.05 115.11 128.23 1kfl h GLN 170 Ca -0.36 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.10 1kfl h GLN 170 Cb 1.17 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.73 1kfl h GLN 170 CO 0.89 0.21 0.22 0.28 -1.93 0.00 0.00 178.83 178.50 1kfl h VAL 171 N 0.33 0.86 0.00 2.39 2.07 -1.94 0.25 116.25 120.21 1kfl h VAL 171 Ca 0.12 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1kfl h VAL 171 Cb 0.01 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1kfl h VAL 171 CO -0.06 0.08 -0.22 0.45 0.02 0.00 0.00 177.57 177.84 1kfl h HIS 172 N 0.42 0.00 -0.03 1.57 3.86 -1.80 0.27 115.15 119.44 1kfl h HIS 172 Ca 0.25 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1kfl h HIS 172 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1kfl h HIS 172 CO -0.14 0.22 -0.06 0.00 0.86 0.00 0.00 177.93 178.80 1kfl h ARG 173 N 0.00 0.10 -0.66 2.45 3.08 -0.32 -0.98 114.38 118.04 1kfl h ARG 173 Ca -0.00 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.07 1kfl h ARG 173 Cb 0.41 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 1kfl h ARG 173 CO 0.03 0.64 0.32 0.93 -1.07 0.00 0.00 179.97 180.82 1kfl h GLU 174 N -0.44 0.55 -0.04 0.04 5.08 -0.15 -1.22 114.58 118.41 1kfl h GLU 174 Ca 0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1kfl h GLU 174 Cb 0.64 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1kfl h GLU 174 CO 0.01 0.37 -0.13 1.25 -1.00 0.00 0.00 179.01 179.51 1kfl h LEU 175 N 0.57 -0.38 -2.48 1.33 5.85 -0.40 -1.69 115.31 118.12 1kfl h LEU 175 Ca 0.32 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.11 1kfl h LEU 175 Cb 0.31 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1kfl h LEU 175 CO -0.25 -0.18 0.03 0.00 -0.34 0.00 0.00 178.44 177.70 1kfl h ALA 176 N 0.79 1.52 0.00 1.25 0.00 -0.22 0.12 119.26 122.72 1kfl h ALA 176 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1kfl h ALA 176 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1kfl h ALA 176 CO -0.15 -0.04 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 1kfl n SER 177 N -3.78 0.00 0.00 0.00 3.41 -0.55 -3.21 113.62 109.49 1kfl n SER 177 Ca -0.02 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1kfl n SER 177 Cb 0.11 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.72 -0.21 3.77 5.00 0.00 0.38 -2.01 105.19 112.84 1kfl n GLY 178 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.79 3.99 -0.01 0.99 1.43 -1.03 -4.90 118.68 118.36 1kfl s LEU 179 Ca 0.00 2.32 0.05 0.00 -1.03 0.00 0.00 54.13 55.47 1kfl s LEU 179 Cb 0.00 -4.27 0.16 0.00 0.03 0.00 0.00 46.19 42.12 1kfl s LEU 179 CO 0.00 -0.97 1.06 -1.20 0.23 0.00 0.00 176.35 175.47 1kfl n SER 180 N -0.57 1.17 -4.21 2.29 7.64 -1.26 -4.87 113.62 113.80 1kfl n SER 180 Ca 0.08 -2.04 -0.12 0.00 1.01 0.00 0.00 58.87 57.79 1kfl n SER 180 Cb 0.48 -0.20 -0.10 0.00 -1.01 0.00 0.00 64.21 63.38 1kfl n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kfl n PRO 182 N -0.20 2.68 -4.76 0.00 -0.02 -1.26 -4.80 135.00 126.64 1kfl n PRO 182 Ca -0.05 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 62.07 1kfl n PRO 182 Cb 0.64 -2.69 -0.13 0.00 -0.02 0.00 0.00 33.50 31.29 1kfl n PRO 182 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1kfl s VAL 183 N -0.72 2.52 -0.17 -1.45 1.01 -0.78 -1.38 120.40 119.45 1kfl s VAL 183 Ca 0.57 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1kfl s VAL 183 Cb -0.48 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1kfl s VAL 183 CO 0.58 0.35 -0.18 -0.83 0.00 0.00 0.00 175.10 175.02 1kfl s GLY 184 N -1.36 1.29 -0.09 4.51 0.00 0.58 -2.29 107.32 109.96 1kfl s GLY 184 Ca 0.13 -1.09 -0.16 0.00 0.00 0.00 0.00 44.72 43.60 1kfl s GLY 184 CO 0.04 0.34 0.41 -1.36 0.00 0.00 0.00 173.10 172.53 1kfl s PHE 185 N 1.32 3.57 0.30 1.90 0.40 -0.54 -0.84 117.98 124.09 1kfl s PHE 185 Ca 0.04 0.86 -0.06 0.00 -0.60 0.00 0.00 56.93 57.17 1kfl s PHE 185 Cb -0.13 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.93 1kfl s PHE 185 CO -0.11 0.34 0.58 0.15 0.70 0.00 0.00 175.22 176.88 1kfl s LYS 186 N 0.02 3.65 0.59 0.44 1.02 -1.01 0.90 119.74 125.36 1kfl s LYS 186 Ca 0.23 0.07 -0.15 0.00 0.02 0.00 0.00 55.97 56.14 1kfl s LYS 186 Cb -0.15 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1kfl s LYS 186 CO 0.10 0.18 1.04 0.54 -0.92 0.00 0.00 175.35 176.29 1kfl s ASN 187 N -3.15 5.92 1.01 2.83 4.22 -0.82 -4.47 114.94 120.47 1kfl s ASN 187 Ca 0.45 1.72 -0.19 0.00 -2.14 0.00 0.00 52.86 52.70 1kfl s ASN 187 Cb -0.11 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.85 1kfl s ASN 187 CO 0.30 -1.08 -0.47 0.61 -2.04 0.00 0.00 177.10 174.42 1kfl n GLY 188 N -1.35 -3.12 0.19 0.45 0.00 -0.43 -4.54 105.19 96.40 1kfl n GLY 188 Ca 0.08 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.39 0.89 0.00 2.61 2.02 -1.89 -1.88 112.91 113.28 1kfl h THR 189 Ca -0.45 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1kfl h THR 189 Cb 1.33 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1kfl h THR 189 CO 0.29 0.07 0.00 -0.90 0.37 0.00 0.00 175.52 175.35 1kfl n ASP 190 N -4.97 0.00 0.00 4.18 5.68 -1.26 -4.28 116.55 115.90 1kfl n ASP 190 Ca 0.04 -0.86 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 1kfl n ASP 190 Cb 0.15 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 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 0.81 0.59 3.61 6.12 0.00 -0.71 -3.14 105.19 112.48 1kfl n GLY 191 Ca 0.21 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.25 0.34 -0.09 2.61 -1.04 -1.26 -4.70 114.28 108.89 1kfl n THR 192 Ca 0.00 -0.09 -0.09 0.00 -2.04 0.00 0.00 64.05 61.84 1kfl n THR 192 Cb 0.00 -1.07 -0.15 0.00 -1.82 0.00 0.00 70.33 67.29 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 2.39 1.26 -0.14 12.58 2.08 -1.26 -1.31 119.36 134.96 1kfl n ILE 193 Ca 0.16 -0.80 -0.04 0.00 0.56 0.00 0.00 62.75 62.64 1kfl n ILE 193 Cb 0.24 -0.47 0.03 0.00 -0.75 0.00 0.00 39.64 38.69 1kfl n ILE 193 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1kfl h LYS 194 N 0.00 0.06 -0.70 0.38 3.64 -2.00 -2.24 116.57 115.71 1kfl h LYS 194 Ca -0.50 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.00 1kfl h LYS 194 Cb 2.13 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 33.85 1kfl h LYS 194 CO 0.03 0.04 0.25 -0.39 -2.27 0.00 0.00 179.45 177.11 1kfl h VAL 195 N 0.06 0.68 -0.07 2.00 -1.51 -1.97 0.72 116.25 116.16 1kfl h VAL 195 Ca 0.22 -0.14 -0.10 0.00 -1.23 0.00 0.00 66.70 65.45 1kfl h VAL 195 Cb 0.32 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 29.71 1kfl h VAL 195 CO -0.40 0.07 -0.40 0.00 -1.23 0.00 0.00 177.57 175.61 1kfl h ALA 196 N 1.51 1.20 -0.10 5.19 0.00 -1.67 -1.55 119.26 123.83 1kfl h ALA 196 Ca 0.37 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1kfl h ALA 196 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1kfl h ALA 196 CO -0.38 0.56 -0.37 0.82 0.00 0.00 0.00 179.25 179.88 1kfl h ILE 197 N 0.13 1.39 -0.89 0.00 2.04 -0.57 -1.83 117.51 117.79 1kfl h ILE 197 Ca 0.01 -1.72 0.01 0.00 1.00 0.00 0.00 64.86 64.16 1kfl h ILE 197 Cb 0.77 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.02 1kfl h ILE 197 CO 0.06 0.50 0.58 0.44 0.00 0.00 0.00 178.15 179.73 1kfl h ASP 198 N -0.03 1.03 -0.09 1.72 3.32 -0.83 -2.25 116.42 119.29 1kfl h ASP 198 Ca -0.02 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1kfl h ASP 198 Cb 1.00 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1kfl h ASP 198 CO 0.08 0.75 -0.08 0.00 -1.72 0.00 0.00 179.24 178.27 1kfl h ALA 199 N 1.32 -0.00 -0.91 3.45 0.00 -1.18 0.13 119.26 122.07 1kfl h ALA 199 Ca 0.32 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.42 1kfl h ALA 199 Cb -0.13 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1kfl h ALA 199 CO -0.07 -0.54 0.58 0.82 0.00 0.00 0.00 179.25 180.04 1kfl h ILE 200 N -0.09 0.84 0.50 0.00 2.04 -0.91 0.19 117.51 120.08 1kfl h ILE 200 Ca 0.06 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1kfl h ILE 200 Cb 0.19 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1kfl h ILE 200 CO -0.15 0.13 -0.24 0.78 0.00 0.00 0.00 178.15 178.68 1kfl h ASN 201 N 0.73 -0.56 -0.81 1.72 2.35 -0.66 -2.98 115.58 115.37 1kfl h ASN 201 Ca 0.46 -0.05 0.17 0.00 -0.55 0.00 0.00 56.30 56.33 1kfl h ASN 201 Cb 0.70 0.15 -0.11 0.00 0.05 0.00 0.00 38.32 39.11 1kfl h ASN 201 CO -0.22 -0.16 0.34 0.00 -1.65 0.00 0.00 177.43 175.74 1kfl h ALA 202 N -0.94 1.20 0.00 -0.83 0.00 -0.27 0.34 119.26 118.77 1kfl h ALA 202 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1kfl h ALA 202 Cb 0.58 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1kfl h ALA 202 CO 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1kfl h ALA 203 N 1.61 1.00 0.00 0.00 0.00 -0.69 -0.83 119.26 120.35 1kfl h ALA 203 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1kfl h ALA 203 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1kfl h ALA 203 CO -0.45 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.21 1kfl n GLY 204 N -0.56 -1.66 3.96 0.00 0.00 0.12 -0.03 105.19 107.02 1kfl n GLY 204 Ca -0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1kfl n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfl s ALA 205 N -3.08 3.88 0.36 4.61 0.00 -0.32 -3.89 121.76 123.32 1kfl s ALA 205 Ca 0.11 -1.15 -0.25 0.00 0.00 0.00 0.00 51.96 50.68 1kfl s ALA 205 Cb 0.14 -1.82 -0.10 0.00 0.00 0.00 0.00 23.12 21.34 1kfl s ALA 205 CO 0.58 0.18 0.96 -1.25 0.00 0.00 0.00 175.76 176.23 1kfl s PRO 206 N -4.04 4.46 0.32 0.00 0.04 -1.26 -3.63 135.00 130.88 1kfl s PRO 206 Ca 0.35 1.30 0.06 0.00 0.04 0.00 0.00 61.00 62.75 1kfl s PRO 206 Cb -0.09 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 1kfl s PRO 206 CO 0.31 0.16 0.31 0.72 0.04 0.00 0.00 177.00 178.54 1kfl n HIS 207 N 0.21 -0.89 -5.13 0.56 8.25 -1.26 -4.90 115.22 112.06 1kfl n HIS 207 Ca 0.03 -2.61 -0.29 0.00 -0.26 0.00 0.00 57.72 54.59 1kfl n HIS 207 Cb 0.51 0.33 -0.16 0.00 1.12 0.00 0.00 29.99 31.79 1kfl n HIS 207 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kfl s PHE 209 N -0.29 -0.44 0.29 0.00 -0.12 -0.38 -4.97 117.98 112.08 1kfl s PHE 209 Ca 0.02 0.68 -0.20 0.00 -0.05 0.00 0.00 56.93 57.37 1kfl s PHE 209 Cb -0.11 0.28 -0.09 0.00 -0.63 0.00 0.00 43.02 42.47 1kfl s PHE 209 CO 0.01 -0.53 0.80 -0.51 -0.05 0.00 0.00 175.22 174.94 1kfl s LEU 210 N -1.39 4.24 0.00 -1.99 1.43 -1.26 0.11 118.68 119.82 1kfl s LEU 210 Ca -0.11 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 1kfl s LEU 210 Cb -0.02 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.31 1kfl s LEU 210 CO 0.06 -0.08 0.00 -0.24 0.23 0.00 0.00 176.35 176.32 1kfl n SER 211 N 0.33 1.87 -4.01 2.29 2.88 -0.22 -4.91 113.62 111.85 1kfl n SER 211 Ca 0.01 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.44 1kfl n SER 211 Cb 0.52 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.86 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 -0.10 0.31 1.05 2.46 -7.23 -1.26 -0.45 120.40 115.19 1kfl s VAL 212 Ca 0.00 -0.93 -0.13 0.00 -1.81 0.00 0.00 61.98 59.11 1kfl s VAL 212 Cb 0.00 -0.41 0.22 0.00 0.56 0.00 0.00 36.38 36.75 1kfl s VAL 212 CO 0.00 -0.41 1.08 0.42 -0.31 0.00 0.00 175.10 175.89 1kfl s THR 213 N -1.32 1.97 -0.05 5.32 -4.23 0.37 -4.81 115.64 112.88 1kfl s THR 213 Ca -0.12 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.68 1kfl s THR 213 Cb -0.09 -2.43 0.30 0.00 1.34 0.00 0.00 72.50 71.61 1kfl s THR 213 CO -0.00 0.00 1.87 0.50 -0.54 0.00 0.00 174.62 176.45 1kfl h LYS 214 N -2.10 0.00 -0.01 3.99 1.63 -1.96 0.48 116.57 118.61 1kfl h LYS 214 Ca -0.55 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 1kfl h LYS 214 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 1kfl h LYS 214 CO 0.55 0.00 -0.03 0.91 -3.45 0.00 0.00 179.45 177.43 1kfl n TRP 215 N -2.54 0.00 -0.57 1.91 7.02 -1.26 -0.67 117.44 121.32 1kfl n TRP 215 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1kfl n TRP 215 Cb 0.13 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 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 1.15 0.73 3.89 6.99 0.00 0.16 -4.82 105.19 113.29 1kfl n GLY 216 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1kfl n GLY 216 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1kfl s HIS 217 N -2.19 3.46 0.28 1.61 5.04 -1.26 -4.79 115.29 117.45 1kfl s HIS 217 Ca 0.00 0.70 -0.30 0.00 -1.54 0.00 0.00 55.06 53.92 1kfl s HIS 217 Cb 0.00 -2.12 -0.11 0.00 0.04 0.00 0.00 32.58 30.39 1kfl s HIS 217 CO 0.00 0.38 1.53 -1.54 -2.34 0.00 0.00 174.74 172.77 1kfl s SER 218 N -2.35 6.48 0.14 9.88 1.04 -1.26 -0.48 113.70 127.15 1kfl s SER 218 Ca 0.43 2.84 -0.03 0.00 0.48 0.00 0.00 55.95 59.67 1kfl s SER 218 Cb -0.12 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.34 1kfl s SER 218 CO 0.23 -0.83 0.12 0.00 0.98 0.00 0.00 173.24 173.74 1kfl s ALA 219 N -0.02 0.61 -0.25 5.32 0.00 0.40 -4.77 121.76 123.06 1kfl s ALA 219 Ca 0.62 -1.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 1kfl s ALA 219 Cb -0.45 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1kfl s ALA 219 CO 0.46 -0.53 0.09 0.42 0.00 0.00 0.00 175.76 176.20 1kfl s ILE 220 N -4.02 4.48 -0.14 0.00 1.01 -1.26 -1.06 121.20 120.20 1kfl s ILE 220 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.69 1kfl s ILE 220 Cb 0.06 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1kfl s ILE 220 CO 0.01 0.34 0.09 -0.69 0.00 0.00 0.00 174.94 174.68 1kfl s VAL 221 N 1.54 5.04 -0.27 2.92 1.01 0.12 -4.94 120.40 125.81 1kfl s VAL 221 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1kfl s VAL 221 Cb -0.15 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.05 1kfl s VAL 221 CO 0.04 0.55 -0.05 0.20 0.00 0.00 0.00 175.10 175.85 1kfl s ASN 222 N -0.41 4.53 0.85 3.32 -0.87 -1.26 -1.24 114.94 119.86 1kfl s ASN 222 Ca 0.10 -1.08 -0.09 0.00 -1.57 0.00 0.00 52.86 50.23 1kfl s ASN 222 Cb -0.12 -1.67 0.17 0.00 -0.02 0.00 0.00 41.25 39.61 1kfl s ASN 222 CO 0.02 -0.18 1.17 0.42 -2.57 0.00 0.00 177.10 175.95 1kfl s THR 223 N 1.27 2.05 -0.23 1.60 -4.23 0.10 -4.94 115.64 111.26 1kfl s THR 223 Ca -0.03 -0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1kfl s THR 223 Cb -0.18 -2.76 0.04 0.00 1.34 0.00 0.00 72.50 70.93 1kfl s THR 223 CO -0.03 0.00 0.77 -1.54 -0.54 0.00 0.00 174.62 173.28 1kfl n SER 224 N -3.33 1.60 0.00 3.99 3.41 -1.25 -4.01 113.62 114.03 1kfl n SER 224 Ca 0.15 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 1kfl n SER 224 Cb 0.60 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1kfl n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 225 N -0.06 0.40 2.81 5.00 0.00 -0.85 -4.44 105.19 108.06 1kfl n GLY 225 Ca 0.02 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.96 2.59 0.00 1.61 3.84 0.96 -4.82 114.94 118.16 1kfl s ASN 226 Ca 0.00 -0.59 0.27 0.00 0.21 0.00 0.00 52.86 52.75 1kfl s ASN 226 Cb 0.00 -0.70 0.88 0.00 -0.55 0.00 0.00 41.25 40.88 1kfl s ASN 226 CO 0.00 -0.23 1.65 0.61 -2.79 0.00 0.00 177.10 176.34 1kfl n GLY 227 N 4.99 0.20 2.85 1.21 0.00 -1.26 -3.54 105.19 109.64 1kfl n GLY 227 Ca -0.10 -0.49 -0.39 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 0.41 7.56 -4.70 1.61 10.43 -1.26 -4.95 116.55 125.64 1kfl n ASP 228 Ca 0.18 -3.83 -0.30 0.00 2.57 0.00 0.00 54.79 53.41 1kfl n ASP 228 Cb 0.40 -1.06 -0.08 0.00 1.84 0.00 0.00 41.12 42.23 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 -1.37 0.39 0.37 0.00 -3.43 -0.97 -4.97 115.29 105.30 1kfl s HIS 230 Ca 0.27 -0.74 -0.06 0.00 -0.80 0.00 0.00 55.06 53.73 1kfl s HIS 230 Cb -0.11 0.10 -0.05 0.00 -1.43 0.00 0.00 32.58 31.09 1kfl s HIS 230 CO 0.19 -0.91 0.66 -1.50 -2.00 0.00 0.00 174.74 171.18 1kfl s ILE 231 N -4.01 4.95 -0.12 -5.38 2.07 -1.26 -1.46 121.20 115.99 1kfl s ILE 231 Ca 0.22 0.17 -0.00 0.00 -1.41 0.00 0.00 60.65 59.62 1kfl s ILE 231 Cb 0.01 -3.78 0.02 0.00 0.13 0.00 0.00 42.46 38.84 1kfl s ILE 231 CO 0.07 -0.51 -0.09 -0.63 -1.91 0.00 0.00 174.94 171.86 1kfl s ILE 232 N -2.32 1.15 -0.40 2.00 1.01 0.26 -4.68 121.20 118.21 1kfl s ILE 232 Ca 0.46 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 1kfl s ILE 232 Cb -0.10 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.23 1kfl s ILE 232 CO 0.34 0.38 0.67 -0.76 0.00 0.00 0.00 174.94 175.58 1kfl s LEU 233 N 1.66 4.33 -0.11 2.97 1.43 -1.26 -1.95 118.68 125.75 1kfl s LEU 233 Ca 0.05 -0.05 0.16 0.00 -1.03 0.00 0.00 54.13 53.26 1kfl s LEU 233 Cb -0.13 -2.81 0.25 0.00 0.03 0.00 0.00 46.19 43.53 1kfl s LEU 233 CO -0.09 -0.72 1.13 -2.11 0.23 0.00 0.00 176.35 174.78 1kfl n ARG 234 N 6.26 1.48 -0.44 1.70 -4.01 -1.26 -0.06 116.66 120.33 1kfl n ARG 234 Ca -0.00 -2.40 0.06 0.00 -1.04 0.00 0.00 57.85 54.46 1kfl n ARG 234 Cb 0.48 -1.41 -0.02 0.00 -3.04 0.00 0.00 32.46 28.47 1kfl n ARG 234 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1kfl n GLY 235 N -1.28 -2.41 0.00 2.89 0.00 -1.26 -2.59 105.19 100.54 1kfl n GLY 235 Ca 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.94 2.89 0.26 -0.02 0.00 -1.26 -4.31 105.19 99.81 1kfl n GLY 236 Ca -0.02 -0.23 0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.22 1.61 1.57 -1.73 -3.43 116.57 111.37 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 -0.24 0.00 0.08 0.00 0.00 32.23 32.07 1kfl h LYS 237 CO 0.00 0.00 -0.43 -1.21 -0.57 0.00 0.00 179.45 177.24 1kfl s GLU 238 N -3.64 0.36 0.45 3.15 2.02 -1.26 -5.13 118.70 114.65 1kfl s GLU 238 Ca 0.01 0.12 -0.14 0.00 0.02 0.00 0.00 54.97 54.97 1kfl s GLU 238 Cb 0.09 0.17 -0.12 0.00 0.10 0.00 0.00 34.13 34.37 1kfl s GLU 238 CO 0.51 -0.07 -0.15 -2.30 0.02 0.00 0.00 175.26 173.27 1kfl n PRO 239 N 2.45 0.00 -0.00 0.39 -0.02 -1.26 -4.77 135.00 131.79 1kfl n PRO 239 Ca -0.16 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.36 1kfl n PRO 239 Cb 0.58 -0.81 -0.04 0.00 -0.02 0.00 0.00 33.50 33.20 1kfl n PRO 239 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1kfl n ASN 240 N 2.11 0.53 0.28 2.55 5.03 -1.26 -4.74 115.26 119.76 1kfl n ASN 240 Ca 0.06 -0.64 0.16 0.00 0.87 0.00 0.00 54.58 55.03 1kfl n ASN 240 Cb 0.39 1.02 0.76 0.00 -1.02 0.00 0.00 39.78 40.93 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 0.00 0.00 -3.70 3.10 -0.00 -1.92 -3.38 116.97 111.07 1kfl h TYR 241 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 58.73 58.17 1kfl h TYR 241 Cb 0.19 0.00 0.15 0.00 0.00 0.00 0.00 36.73 37.07 1kfl h TYR 241 CO 0.00 0.06 0.37 -1.13 -0.00 0.00 0.00 178.16 177.45 1kfl n SER 242 N -3.24 1.81 0.20 0.10 3.41 -1.26 -4.72 113.62 109.91 1kfl n SER 242 Ca -0.01 0.93 0.18 0.00 -0.26 0.00 0.00 58.87 59.71 1kfl n SER 242 Cb 0.27 -1.48 0.83 0.00 -0.26 0.00 0.00 64.21 63.57 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 1.15 1.80 0.33 7.33 0.00 -1.93 -0.95 119.26 126.99 1kfl h ALA 243 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1kfl h ALA 243 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1kfl h ALA 243 CO 0.55 -0.34 -0.16 -0.22 0.00 0.00 0.00 179.25 179.07 1kfl h LYS 244 N 0.00 -0.44 0.06 0.00 3.64 -1.93 -1.27 116.57 116.64 1kfl h LYS 244 Ca 0.10 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1kfl h LYS 244 Cb 0.58 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1kfl h LYS 244 CO -0.00 -0.29 -0.03 0.45 -2.27 0.00 0.00 179.45 177.31 1kfl h HIS 245 N -0.45 -0.07 -0.83 1.91 3.86 -1.46 -2.80 115.15 115.29 1kfl h HIS 245 Ca -0.04 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.36 1kfl h HIS 245 Cb 0.35 0.02 -0.15 0.00 1.06 0.00 0.00 27.41 28.69 1kfl h HIS 245 CO -0.06 0.26 -0.02 0.28 0.86 0.00 0.00 177.93 179.25 1kfl h VAL 246 N -0.42 0.23 -0.63 2.45 2.07 -1.27 0.33 116.25 119.01 1kfl h VAL 246 Ca -0.01 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1kfl h VAL 246 Cb 0.37 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1kfl h VAL 246 CO 0.01 0.01 0.37 0.00 0.02 0.00 0.00 177.57 177.98 1kfl h ALA 247 N 1.80 0.82 -0.54 1.67 0.00 -1.12 0.65 119.26 122.54 1kfl h ALA 247 Ca 0.46 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 1kfl h ALA 247 Cb 0.83 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1kfl h ALA 247 CO -0.77 0.09 -0.07 0.93 0.00 0.00 0.00 179.25 179.43 1kfl h GLU 248 N 0.71 0.98 -0.02 0.00 5.08 -0.23 -2.75 114.58 118.35 1kfl h GLU 248 Ca 0.26 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1kfl h GLU 248 Cb 0.08 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1kfl h GLU 248 CO -0.13 1.00 0.00 0.28 -1.00 0.00 0.00 179.01 179.16 1kfl h VAL 249 N 0.88 1.20 -0.91 3.13 2.07 -0.13 -0.52 116.25 121.97 1kfl h VAL 249 Ca 0.15 -0.60 0.16 0.00 0.82 0.00 0.00 66.70 67.23 1kfl h VAL 249 Cb 0.61 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 1kfl h VAL 249 CO 0.04 0.16 0.59 0.11 0.02 0.00 0.00 177.57 178.48 1kfl h LYS 250 N -0.22 0.64 -0.21 1.57 1.57 -0.85 0.34 116.57 119.41 1kfl h LYS 250 Ca 0.00 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1kfl h LYS 250 Cb 0.26 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1kfl h LYS 250 CO 0.00 0.42 -0.27 1.49 -0.57 0.00 0.00 179.45 180.52 1kfl h GLU 251 N 0.66 0.55 -0.92 3.15 4.81 -1.15 -1.86 114.58 119.82 1kfl h GLU 251 Ca 0.47 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1kfl h GLU 251 Cb 0.82 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 1kfl h GLU 251 CO -0.23 0.91 0.60 0.78 -0.73 0.00 0.00 179.01 180.35 1kfl h GLY 252 N 0.23 1.31 0.98 1.92 0.00 0.23 0.18 103.07 107.91 1kfl h GLY 252 Ca 0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1kfl h GLY 252 CO 0.06 0.44 -0.19 1.41 0.00 0.00 0.00 176.54 178.27 1kfl h LEU 253 N 1.21 -0.44 -0.69 3.11 3.38 -0.87 -0.02 115.31 120.99 1kfl h LEU 253 Ca 0.35 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.35 1kfl h LEU 253 Cb -0.09 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1kfl h LEU 253 CO -0.09 -0.30 0.43 0.78 0.09 0.00 0.00 178.44 179.36 1kfl h ASN 254 N -0.55 0.71 -0.71 -0.43 2.35 -1.03 0.67 115.58 116.59 1kfl h ASN 254 Ca -0.05 -0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1kfl h ASN 254 Cb 0.42 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 1kfl h ASN 254 CO 0.09 0.49 0.47 0.50 -1.65 0.00 0.00 177.43 177.33 1kfl h LYS 255 N 0.85 0.55 -0.02 0.81 3.64 -0.35 0.45 116.57 122.50 1kfl h LYS 255 Ca 0.28 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1kfl h LYS 255 Cb 0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1kfl h LYS 255 CO -0.11 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.44 1kfl n ALA 256 N -2.48 2.60 -2.00 5.00 0.00 0.02 -4.92 120.51 118.73 1kfl n ALA 256 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1kfl n ALA 256 Cb 0.36 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.12 0.51 3.33 0.00 0.00 0.16 -5.06 105.19 105.25 1kfl n GLY 257 Ca 0.20 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.14 2.38 0.40 0.99 1.43 0.01 -4.99 118.68 118.76 1kfl s LEU 258 Ca 0.00 -0.80 -0.26 0.00 -1.03 0.00 0.00 54.13 52.04 1kfl s LEU 258 Cb 0.00 -0.92 -0.10 0.00 0.03 0.00 0.00 46.19 45.20 1kfl s LEU 258 CO 0.00 0.03 1.28 -2.65 0.23 0.00 0.00 176.35 175.24 1kfl n PRO 259 N 0.60 2.00 -2.86 1.29 -0.02 -1.26 -3.08 135.00 131.68 1kfl n PRO 259 Ca -0.16 0.71 -0.44 0.00 -2.02 0.00 0.00 63.50 61.60 1kfl n PRO 259 Cb 0.55 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1kfl n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kfl s ALA 260 N -1.17 3.57 0.01 3.55 0.00 -1.26 -4.76 121.76 121.70 1kfl s ALA 260 Ca 0.59 -2.99 0.01 0.00 0.00 0.00 0.00 51.96 49.57 1kfl s ALA 260 Cb -0.52 -4.20 -0.01 0.00 0.00 0.00 0.00 23.12 18.38 1kfl s ALA 260 CO 0.59 -2.99 -0.04 1.14 0.00 0.00 0.00 175.76 174.45 1kfl s GLN 261 N 2.63 0.34 0.00 0.00 -2.07 -1.26 -4.42 119.66 114.88 1kfl s GLN 261 Ca 0.41 -0.38 0.00 0.00 -1.82 0.00 0.00 55.36 53.57 1kfl s GLN 261 Cb -0.02 -0.19 0.00 0.00 -1.09 0.00 0.00 33.01 31.70 1kfl s GLN 261 CO -0.03 0.04 0.00 1.33 -1.32 0.00 0.00 175.29 175.31 1kfl n VAL 262 N 2.32 0.00 -3.64 3.63 0.24 0.20 -4.36 118.33 116.72 1kfl n VAL 262 Ca -0.17 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.09 1kfl n VAL 262 Cb 0.57 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.89 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 0.39 -0.56 -0.56 1.34 1.01 0.27 -1.76 121.20 121.33 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 0.06 0.00 0.01 0.00 0.00 42.46 41.53 1kfl s ILE 264 CO 0.00 0.00 0.81 -0.62 0.00 0.00 0.00 174.94 175.13 1kfl s ASP 265 N 2.34 6.25 0.54 3.58 2.15 0.91 -4.28 116.67 128.16 1kfl s ASP 265 Ca -0.08 -0.77 0.29 0.00 0.43 0.00 0.00 52.55 52.43 1kfl s ASP 265 Cb -0.09 -2.37 1.55 0.00 -0.30 0.00 0.00 42.92 41.71 1kfl s ASP 265 CO -0.19 -1.14 2.11 -0.26 -0.17 0.00 0.00 175.17 175.52 1kfl h PHE 266 N 9.24 0.00 -2.55 -5.34 -1.00 -1.93 -3.40 116.94 111.96 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 0.86 0.09 0.00 0.45 -1.61 0.00 0.00 178.31 178.10 1kfl n SER 267 N -3.60 0.00 0.00 2.17 2.88 -1.26 -3.07 113.62 110.73 1kfl n SER 267 Ca -0.02 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 1kfl n SER 267 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.63 0.00 0.27 0.66 8.25 -1.26 -2.18 115.22 120.32 1kfl n HIS 268 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1kfl n HIS 268 Cb 0.00 0.00 0.71 0.00 1.12 0.00 0.00 29.99 31.82 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 -0.50 1.79 0.00 -1.41 0.00 -1.84 -0.50 119.26 116.80 1kfl h ALA 269 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1kfl h ALA 269 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1kfl h ALA 269 CO 0.00 0.03 0.00 -0.91 0.00 0.00 0.00 179.25 178.37 1kfl h ASN 270 N 0.00 0.00 -0.01 0.00 2.35 -1.17 -2.91 115.58 113.84 1kfl h ASN 270 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1kfl h ASN 270 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1kfl h ASN 270 CO 0.00 0.00 -0.46 -0.24 -1.65 0.00 0.00 177.43 175.08 1kfl n SER 271 N -2.75 1.81 -2.48 5.81 2.88 -0.37 -4.80 113.62 113.72 1kfl n SER 271 Ca 0.04 -1.40 -0.20 0.00 -1.33 0.00 0.00 58.87 55.97 1kfl n SER 271 Cb 0.42 0.52 0.01 0.00 -0.75 0.00 0.00 64.21 64.41 1kfl n SER 271 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1kfl n SER 272 N -0.17 -5.71 -2.27 -3.46 7.64 -0.34 -1.53 113.62 107.78 1kfl n SER 272 Ca 0.08 -0.12 -0.21 0.00 1.01 0.00 0.00 58.87 59.63 1kfl n SER 272 Cb 0.41 -4.65 -0.02 0.00 -1.01 0.00 0.00 64.21 58.94 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 -3.27 -1.64 -3.92 1.43 5.02 -0.71 -4.95 118.16 110.12 1kfl n LYS 273 Ca -0.18 1.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.85 1kfl n LYS 273 Cb 0.65 -5.68 -0.13 0.00 -0.02 0.00 0.00 35.03 29.85 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 -4.85 2.06 0.56 1.97 -1.52 -0.58 -4.95 119.66 112.34 1kfl s GLN 274 Ca 0.00 -2.63 0.44 0.00 -1.95 0.00 0.00 55.36 51.22 1kfl s GLN 274 Cb 0.00 -3.37 1.60 0.00 -0.22 0.00 0.00 33.01 31.02 1kfl s GLN 274 CO 0.00 -1.12 1.61 0.27 -0.25 0.00 0.00 175.29 175.80 1kfl h PHE 275 N 6.53 0.00 -0.51 0.91 -5.15 -1.83 0.70 116.94 117.59 1kfl h PHE 275 Ca -0.07 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.59 1kfl h PHE 275 Cb 0.89 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.05 1kfl h PHE 275 CO 0.54 0.00 -0.11 0.87 -2.00 0.00 0.00 178.31 177.61 1kfl h LYS 276 N 0.00 0.98 0.00 6.09 1.79 -1.93 -2.96 116.57 120.54 1kfl h LYS 276 Ca 0.77 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1kfl h LYS 276 Cb 3.23 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 33.83 1kfl h LYS 276 CO -0.01 1.05 0.00 1.63 -1.08 0.00 0.00 179.45 181.04 1kfl n LYS 277 N -4.18 0.02 -0.13 3.15 5.02 0.25 -4.14 118.16 118.14 1kfl n LYS 277 Ca 0.01 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1kfl n LYS 277 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 -1.40 0.41 0.00 1.97 6.02 -1.12 -1.73 117.38 121.53 1kfl n GLN 278 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1kfl n GLN 278 Cb 0.03 -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 1.44 0.00 -0.32 1.08 8.00 -1.26 -1.82 116.55 123.68 1kfl n ASP 280 Ca 0.00 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 1kfl n ASP 280 Cb 0.20 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.59 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 0.90 -0.80 2.53 2.07 -1.69 0.17 116.25 119.44 1kfl h VAL 281 Ca 0.00 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1kfl h VAL 281 Cb 0.00 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.66 1kfl h VAL 281 CO 0.00 0.16 0.52 0.00 0.02 0.00 0.00 177.57 178.28 1kfl h ALA 283 N 1.55 -0.29 -0.69 0.00 0.00 -0.97 0.13 119.26 119.00 1kfl h ALA 283 Ca 0.33 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1kfl h ALA 283 Cb 0.12 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1kfl h ALA 283 CO -0.10 -0.52 0.45 0.22 0.00 0.00 0.00 179.25 179.29 1kfl h ASP 284 N -0.57 0.80 -0.14 0.00 1.82 -0.92 -2.30 116.42 115.11 1kfl h ASP 284 Ca -0.03 -0.03 -0.10 0.00 -0.39 0.00 0.00 57.03 56.48 1kfl h ASP 284 Cb 0.42 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.23 1kfl h ASP 284 CO 0.05 0.58 -0.31 0.58 -1.61 0.00 0.00 179.24 178.53 1kfl h VAL 285 N 0.93 1.36 -0.57 2.25 2.07 -1.06 -2.62 116.25 118.62 1kfl h VAL 285 Ca 0.25 -1.59 0.12 0.00 0.82 0.00 0.00 66.70 66.30 1kfl h VAL 285 Cb -0.10 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1kfl h VAL 285 CO -0.05 0.47 0.39 0.00 0.02 0.00 0.00 177.57 178.40 1kfl h GLN 287 N 0.28 -1.03 -0.58 0.00 4.15 -1.23 0.14 115.11 116.84 1kfl h GLN 287 Ca 0.27 0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.86 1kfl h GLN 287 Cb 0.68 0.23 -0.08 0.00 0.21 0.00 0.00 27.48 28.53 1kfl h GLN 287 CO -0.06 -0.67 0.16 1.96 -1.93 0.00 0.00 178.83 178.29 1kfl h GLN 288 N -1.19 0.30 0.59 1.69 4.20 -1.01 0.18 115.11 119.87 1kfl h GLN 288 Ca -0.11 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 1kfl h GLN 288 Cb 0.83 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.55 1kfl h GLN 288 CO 0.18 0.20 -0.28 0.82 -0.67 0.00 0.00 178.83 179.08 1kfl h ILE 289 N 0.31 0.42 -0.19 2.54 2.04 -1.11 -0.59 117.51 120.93 1kfl h ILE 289 Ca 0.30 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.19 1kfl h ILE 289 Cb 0.40 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1kfl h ILE 289 CO -0.35 0.00 0.17 0.00 0.00 0.00 0.00 178.15 177.98 1kfl h ALA 290 N -0.39 1.93 -0.18 1.87 0.00 -0.27 -1.13 119.26 121.10 1kfl h ALA 290 Ca -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1kfl h ALA 290 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1kfl h ALA 290 CO 0.13 -0.27 0.04 0.41 0.00 0.00 0.00 179.25 179.56 1kfl n GLY 291 N -1.46 2.06 1.52 0.00 0.00 0.59 -3.53 105.19 104.37 1kfl n GLY 291 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.15 0.72 3.62 -0.02 0.00 -0.43 -5.01 105.19 104.22 1kfl n GLY 292 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.34 3.65 0.01 1.61 2.56 -0.31 -4.86 118.70 121.01 1kfl s GLU 293 Ca 0.00 1.39 0.22 0.00 0.00 0.00 0.00 54.97 56.58 1kfl s GLU 293 Cb 0.00 -4.05 -0.13 0.00 2.00 0.00 0.00 34.13 31.94 1kfl s GLU 293 CO 0.00 -1.47 0.89 1.63 -0.56 0.00 0.00 175.26 175.75 1kfl n LYS 294 N 7.90 0.19 0.19 4.30 5.02 -1.26 -4.23 118.16 130.27 1kfl n LYS 294 Ca 0.19 -0.04 0.14 0.00 -2.02 0.00 0.00 58.31 56.58 1kfl n LYS 294 Cb 0.46 -1.53 0.54 0.00 -0.02 0.00 0.00 35.03 34.49 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 2.70 1.00 -1.54 7.82 0.00 -1.89 -3.40 119.26 123.95 1kfl h ALA 295 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1kfl h ALA 295 Cb 0.65 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 1kfl h ALA 295 CO 0.00 0.00 0.83 0.42 0.00 0.00 0.00 179.25 180.50 1kfl s ILE 296 N -3.42 4.03 -0.48 0.00 1.01 -1.26 0.61 121.20 121.69 1kfl s ILE 296 Ca 0.04 0.22 0.23 0.00 0.00 0.00 0.00 60.65 61.13 1kfl s ILE 296 Cb 0.09 -4.77 -0.10 0.00 0.01 0.00 0.00 42.46 37.69 1kfl s ILE 296 CO 0.48 -1.58 1.00 2.30 0.00 0.00 0.00 174.94 177.14 1kfl n ILE 297 N 6.25 0.26 -3.71 2.92 -5.35 -0.72 -4.94 119.36 114.07 1kfl n ILE 297 Ca 0.01 -0.33 -0.02 0.00 -0.27 0.00 0.00 62.75 62.14 1kfl n ILE 297 Cb 0.48 0.05 -0.01 0.00 -1.74 0.00 0.00 39.64 38.41 1kfl n ILE 297 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1kfl s GLY 298 N -3.89 -0.29 0.00 3.28 0.00 -1.23 -0.12 107.32 105.08 1kfl s GLY 298 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1kfl s GLY 298 CO 0.80 0.06 0.00 3.33 0.00 0.00 0.00 173.10 177.29 1kfl n VAL 299 N -0.46 0.00 0.00 1.40 0.24 -0.15 -0.57 118.33 118.79 1kfl n VAL 299 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1kfl n VAL 299 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1kfl n VAL 299 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1kfl n VAL 301 N 0.00 0.00 -3.23 3.34 0.31 -0.88 -1.57 118.33 116.30 1kfl n VAL 301 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1kfl n VAL 301 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 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 -0.38 3.36 0.00 5.55 2.02 -1.26 -1.79 118.70 126.20 1kfl s GLU 302 Ca 0.00 -0.41 -0.07 0.00 0.02 0.00 0.00 54.97 54.50 1kfl s GLU 302 Cb 0.00 -3.90 0.00 0.00 0.10 0.00 0.00 34.13 30.33 1kfl s GLU 302 CO 0.00 -0.81 0.14 -1.54 0.02 0.00 0.00 175.26 173.07 1kfl s SER 303 N 1.84 0.02 0.13 -0.19 1.04 -0.57 -2.27 113.70 113.70 1kfl s SER 303 Ca 0.17 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.42 1kfl s SER 303 Cb -0.16 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 1kfl s SER 303 CO 0.15 -0.37 0.07 1.57 0.98 0.00 0.00 173.24 175.64 1kfl n HIS 304 N 1.46 -0.10 -0.07 5.02 -0.00 -0.57 -1.29 115.22 119.68 1kfl n HIS 304 Ca -0.23 -0.91 -0.13 0.00 0.46 0.00 0.00 57.72 56.91 1kfl n HIS 304 Cb 0.56 0.04 -0.06 0.00 -0.12 0.00 0.00 29.99 30.41 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 -8.73 0.27 3.38 -1.84 -1.96 115.31 106.89 1kfl h LEU 305 Ca -0.09 -0.46 -0.65 0.00 0.09 0.00 0.00 57.88 56.76 1kfl h LEU 305 Cb 0.41 -0.13 -0.24 0.00 0.09 0.00 0.00 40.66 40.78 1kfl h LEU 305 CO 0.15 0.83 -0.73 -0.69 0.09 0.00 0.00 178.44 178.09 1kfl s VAL 306 N -4.38 3.39 1.15 1.22 1.01 0.17 -2.20 120.40 120.76 1kfl s VAL 306 Ca -0.14 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1kfl s VAL 306 Cb 0.06 -2.44 0.26 0.00 0.00 0.00 0.00 36.38 34.26 1kfl s VAL 306 CO 0.77 0.52 1.10 -1.83 0.00 0.00 0.00 175.10 175.65 1kfl s GLU 307 N 0.26 -0.81 1.42 2.72 -1.05 -1.26 -4.37 118.70 115.60 1kfl s GLU 307 Ca -0.07 0.13 0.00 0.00 -0.15 0.00 0.00 54.97 54.88 1kfl s GLU 307 Cb -0.15 -1.63 0.00 0.00 -0.44 0.00 0.00 34.13 31.91 1kfl s GLU 307 CO 0.04 -3.48 0.00 0.41 0.95 0.00 0.00 175.26 173.18 1kfl n GLY 308 N -0.86 -1.63 3.17 -3.83 0.00 0.55 -4.82 105.19 97.77 1kfl n GLY 308 Ca 0.10 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 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 0.15 0.25 1.61 4.22 -1.26 -2.79 114.94 113.12 1kfl s ASN 309 Ca 0.00 -0.61 0.07 0.00 -2.14 0.00 0.00 52.86 50.18 1kfl s ASN 309 Cb 0.00 0.30 -0.05 0.00 1.28 0.00 0.00 41.25 42.77 1kfl s ASN 309 CO 0.00 -0.64 -0.08 0.00 -2.04 0.00 0.00 177.10 174.34 1kfl s GLN 310 N -3.39 1.47 -0.14 3.55 -2.07 0.22 -4.97 119.66 114.33 1kfl s GLN 310 Ca 0.01 -1.72 -0.09 0.00 -1.82 0.00 0.00 55.36 51.74 1kfl s GLN 310 Cb 0.03 -1.11 -0.04 0.00 -1.09 0.00 0.00 33.01 30.80 1kfl s GLN 310 CO -0.08 0.07 0.17 0.45 -1.32 0.00 0.00 175.29 174.57 1kfl s SER 311 N -3.40 6.37 -0.12 12.60 0.15 -1.26 -4.17 113.70 123.87 1kfl s SER 311 Ca 0.27 0.43 -0.11 0.00 0.70 0.00 0.00 55.95 57.25 1kfl s SER 311 Cb 0.03 -2.10 -0.09 0.00 -1.71 0.00 0.00 66.02 62.15 1kfl s SER 311 CO 0.10 0.31 0.22 0.25 1.20 0.00 0.00 173.24 175.32 1kfl h LEU 312 N 5.62 0.00 0.00 3.45 5.85 -1.93 -3.29 115.31 125.02 1kfl h LEU 312 Ca -0.49 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1kfl h LEU 312 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1kfl h LEU 312 CO 0.65 0.74 0.00 -0.62 -0.34 0.00 0.00 178.44 178.88 1kfl n GLU 313 N -4.69 0.25 0.00 1.25 1.02 -1.26 -1.71 120.64 115.50 1kfl n GLU 313 Ca -0.06 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.23 1kfl n GLU 313 Cb 0.22 -1.08 0.68 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.58 0.25 0.00 1.62 3.41 -1.24 -4.89 113.62 112.19 1kfl n SER 314 Ca 0.01 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1kfl n SER 314 Cb 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 1.27 1.18 3.55 5.00 0.00 -0.70 -4.94 105.19 110.57 1kfl n GLY 315 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1kfl n GLY 315 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1kfl n GLU 316 N 0.00 0.68 -0.54 1.61 4.71 -1.26 -4.94 120.64 120.90 1kfl n GLU 316 Ca 0.00 0.27 -0.29 0.00 -0.01 0.00 0.00 57.16 57.13 1kfl n GLU 316 Cb 0.00 -1.99 0.24 0.00 -1.01 0.00 0.00 31.44 28.68 1kfl n GLU 316 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1kfl s PRO 317 N -2.58 -0.63 -0.04 3.49 0.04 -1.26 -4.95 135.00 129.07 1kfl s PRO 317 Ca 0.73 1.00 -0.03 0.00 0.04 0.00 0.00 61.00 62.74 1kfl s PRO 317 Cb -0.41 -1.57 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1kfl s PRO 317 CO 0.50 -3.58 0.14 -0.51 0.04 0.00 0.00 177.00 173.59 1kfl s LEU 318 N -7.15 4.21 0.01 -3.56 1.43 -1.26 -5.03 118.68 107.33 1kfl s LEU 318 Ca 0.68 0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 53.86 1kfl s LEU 318 Cb -0.25 -2.35 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 1kfl s LEU 318 CO 0.64 0.31 0.71 0.00 0.23 0.00 0.00 176.35 178.23 1kfl s ALA 319 N -1.20 3.39 0.33 4.21 0.00 -1.26 -5.02 121.76 122.21 1kfl s ALA 319 Ca 0.22 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.08 1kfl s ALA 319 Cb -0.12 -2.93 -0.11 0.00 0.00 0.00 0.00 23.12 19.96 1kfl s ALA 319 CO 0.13 0.05 1.50 -0.47 0.00 0.00 0.00 175.76 176.97 1kfl s TYR 320 N 0.11 2.74 -1.47 0.00 5.04 -1.26 -3.27 117.35 119.24 1kfl s TYR 320 Ca 0.37 1.05 -0.06 0.00 -2.44 0.00 0.00 57.07 55.99 1kfl s TYR 320 Cb -0.19 -3.98 0.01 0.00 0.35 0.00 0.00 41.96 38.15 1kfl s TYR 320 CO 0.20 -3.03 0.81 0.41 -1.34 0.00 0.00 175.55 172.61 1kfl n GLY 321 N 1.25 -0.52 2.93 8.97 0.00 -1.26 -4.71 105.19 111.86 1kfl n GLY 321 Ca 0.04 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.91 1.16 0.53 1.61 2.20 -1.20 0.45 119.74 118.57 1kfl s LYS 322 Ca 0.40 -0.21 -0.21 0.00 -0.36 0.00 0.00 55.97 55.60 1kfl s LYS 322 Cb -0.18 -1.08 -0.07 0.00 -1.51 0.00 0.00 37.83 34.99 1kfl s LYS 322 CO 0.50 -0.07 0.97 0.45 -0.36 0.00 0.00 175.35 176.85 1kfl n SER 323 N 4.07 0.95 -0.35 1.43 2.88 -1.25 -4.70 113.62 116.65 1kfl n SER 323 Ca -0.23 0.89 0.05 0.00 -1.33 0.00 0.00 58.87 58.25 1kfl n SER 323 Cb 0.51 -1.37 0.11 0.00 -0.75 0.00 0.00 64.21 62.71 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 -1.23 1.34 0.00 2.46 -5.35 -1.26 0.70 119.36 116.03 1kfl n ILE 324 Ca 0.12 -1.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.25 1kfl n ILE 324 Cb 0.44 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 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 -0.34 0.00 -2.33 7.28 -2.24 -1.26 -4.58 114.28 110.81 1kfl n THR 325 Ca 0.10 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.51 1kfl n THR 325 Cb 0.47 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 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 6.35 0.27 3.42 1.01 -1.26 -4.71 116.67 122.75 1kfl s ASP 326 Ca 0.00 2.24 -0.30 0.00 0.71 0.00 0.00 52.55 55.21 1kfl s ASP 326 Cb 0.00 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.23 1kfl s ASP 326 CO 0.00 -0.79 1.34 0.00 0.21 0.00 0.00 175.17 175.94 1kfl s ALA 327 N -1.56 3.54 0.16 5.23 0.00 -1.26 -4.66 121.76 123.22 1kfl s ALA 327 Ca 0.61 1.23 0.11 0.00 0.00 0.00 0.00 51.96 53.92 1kfl s ALA 327 Cb -0.27 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 1kfl s ALA 327 CO 0.33 -0.63 -0.25 0.00 0.00 0.00 0.00 175.76 175.21 1kfl s ILE 329 N -1.39 3.46 0.91 0.00 -4.36 -0.96 -0.33 121.20 118.52 1kfl s ILE 329 Ca 0.18 0.62 -0.15 0.00 -0.26 0.00 0.00 60.65 61.04 1kfl s ILE 329 Cb -0.09 -3.16 0.22 0.00 1.25 0.00 0.00 42.46 40.68 1kfl s ILE 329 CO 0.08 -0.48 1.00 0.61 0.24 0.00 0.00 174.94 176.39 1kfl n GLY 330 N -0.89 -2.08 0.19 6.27 0.00 -1.26 -1.51 105.19 105.91 1kfl n GLY 330 Ca 0.09 -1.59 0.06 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.07 0.00 0.24 1.61 2.91 -0.86 -2.64 115.95 115.13 1kfl h TRP 331 Ca -0.35 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.66 1kfl h TRP 331 Cb 1.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.66 1kfl h TRP 331 CO 0.00 0.35 -0.11 0.93 -1.03 0.00 0.00 178.44 178.58 1kfl h GLU 332 N 0.00 -0.31 -0.87 2.65 4.39 -1.88 -2.06 114.58 116.51 1kfl h GLU 332 Ca -0.00 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1kfl h GLU 332 Cb 0.81 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 1kfl h GLU 332 CO 0.05 -0.01 0.57 -0.44 -1.16 0.00 0.00 179.01 178.02 1kfl h ASP 333 N -0.61 0.99 0.32 1.42 3.32 -1.93 -2.14 116.42 117.79 1kfl h ASP 333 Ca -0.03 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1kfl h ASP 333 Cb 0.44 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1kfl h ASP 333 CO 0.05 0.71 -0.35 0.74 -1.72 0.00 0.00 179.24 178.67 1kfl h THR 334 N 1.17 0.00 -1.00 0.35 2.02 -1.34 0.77 112.91 114.87 1kfl h THR 334 Ca 0.32 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.71 1kfl h THR 334 Cb -0.12 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.19 1kfl h THR 334 CO -0.07 0.00 0.62 -0.78 0.37 0.00 0.00 175.52 175.65 1kfl h ASP 335 N -0.68 0.69 0.22 4.18 1.82 -1.19 0.15 116.42 121.61 1kfl h ASP 335 Ca -0.04 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 1kfl h ASP 335 Cb 0.60 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.58 1kfl h ASP 335 CO -0.06 0.22 -0.11 0.00 -1.61 0.00 0.00 179.24 177.68 1kfl h ALA 336 N 1.65 -0.30 -0.92 -0.78 0.00 -0.70 -2.73 119.26 115.48 1kfl h ALA 336 Ca 0.58 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.35 1kfl h ALA 336 Cb 1.05 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1kfl h ALA 336 CO -0.36 -0.50 0.59 1.25 0.00 0.00 0.00 179.25 180.23 1kfl h LEU 337 N -0.64 0.97 -0.29 0.00 6.46 0.17 -2.02 115.31 119.98 1kfl h LEU 337 Ca -0.03 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1kfl h LEU 337 Cb 0.46 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1kfl h LEU 337 CO 0.05 0.65 0.16 -0.07 -0.62 0.00 0.00 178.44 178.61 1kfl h LEU 338 N 1.13 0.36 -0.95 2.25 3.38 -0.78 -1.99 115.31 118.70 1kfl h LEU 338 Ca 0.38 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1kfl h LEU 338 Cb 0.06 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1kfl h LEU 338 CO -0.14 0.33 0.55 0.03 0.09 0.00 0.00 178.44 179.30 1kfl h ARG 339 N 0.35 1.27 0.33 1.13 3.08 -1.16 0.10 114.38 119.49 1kfl h ARG 339 Ca 0.10 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1kfl h ARG 339 Cb 0.05 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1kfl h ARG 339 CO -0.02 0.90 -0.36 1.96 -1.07 0.00 0.00 179.97 181.38 1kfl h GLN 340 N 1.29 -0.70 -0.88 0.04 4.20 -1.01 -0.81 115.11 117.24 1kfl h GLN 340 Ca 0.33 0.05 0.15 0.00 0.06 0.00 0.00 58.65 59.24 1kfl h GLN 340 Cb -0.03 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 27.81 1kfl h GLN 340 CO -0.06 -0.47 0.48 -0.07 -0.67 0.00 0.00 178.83 178.04 1kfl h LEU 341 N -0.73 0.59 -0.36 1.46 3.38 -1.03 0.15 115.31 118.78 1kfl h LEU 341 Ca -0.02 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1kfl h LEU 341 Cb 0.66 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1kfl h LEU 341 CO -0.08 0.25 0.01 0.00 0.09 0.00 0.00 178.44 178.71 1kfl h ALA 342 N 1.57 0.34 -0.47 1.53 0.00 0.09 0.24 119.26 122.56 1kfl h ALA 342 Ca 0.48 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.41 1kfl h ALA 342 Cb 0.67 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1kfl h ALA 342 CO -0.36 -0.39 -0.03 -0.91 0.00 0.00 0.00 179.25 177.57 1kfl h ASN 343 N 0.12 0.83 -0.87 0.00 2.35 0.26 -1.98 115.58 116.28 1kfl h ASN 343 Ca 0.18 -0.32 0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1kfl h ASN 343 Cb 0.24 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 1kfl h ASN 343 CO -0.28 0.95 0.57 0.00 -1.65 0.00 0.00 177.43 177.02 1kfl h ALA 344 N 0.91 1.59 -0.07 -0.83 0.00 -0.12 0.13 119.26 120.86 1kfl h ALA 344 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1kfl h ALA 344 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1kfl h ALA 344 CO 0.03 0.26 -0.46 0.28 0.00 0.00 0.00 179.25 179.37 1kfl h VAL 345 N 0.93 1.33 -0.23 0.00 2.07 -0.60 -1.10 116.25 118.65 1kfl h VAL 345 Ca 0.39 -1.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 1kfl h VAL 345 Cb 0.28 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1kfl h VAL 345 CO -0.15 0.48 -0.12 0.11 0.02 0.00 0.00 177.57 177.91 1kfl h LYS 346 N 0.14 0.49 0.14 1.57 1.57 -0.29 -2.71 116.57 117.48 1kfl h LYS 346 Ca 0.01 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1kfl h LYS 346 Cb 0.86 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1kfl h LYS 346 CO 0.07 0.76 -0.20 0.00 -0.57 0.00 0.00 179.45 179.51 1kfl h ALA 347 N 0.72 -0.84 -1.18 3.86 0.00 -0.52 -0.80 119.26 120.50 1kfl h ALA 347 Ca 0.05 -0.06 0.34 0.00 0.00 0.00 0.00 54.91 55.24 1kfl h ALA 347 Cb 0.62 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1kfl h ALA 347 CO 0.03 -0.86 1.01 -0.09 0.00 0.00 0.00 179.25 179.34 1kfl h ARG 348 N -0.35 0.00 0.00 0.00 2.43 -1.25 -3.30 114.38 111.91 1kfl h ARG 348 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1kfl h ARG 348 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1kfl h ARG 348 CO -0.06 0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 176.27 1kfl n ARG 349 N -3.77 0.00 0.00 0.20 0.63 -0.43 -4.75 116.66 108.53 1kfl n ARG 349 Ca 0.26 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 1kfl n ARG 349 Cb 1.39 0.00 0.00 0.00 0.45 0.00 0.00 32.46 34.30 1kfl n ARG 349 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53