#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 2.69 0.46 3.10 1.51 -1.26 -5.10 117.35 118.75 1kfl s TYR 3 Ca 0.00 -0.18 -0.25 0.00 -1.01 0.00 0.00 57.07 55.63 1kfl s TYR 3 Cb 0.00 -1.41 -0.08 0.00 -0.11 0.00 0.00 41.96 40.36 1kfl s TYR 3 CO 0.00 0.42 1.39 -0.65 -1.11 0.00 0.00 175.55 175.59 1kfl s GLN 4 N -2.20 3.63 -1.37 -0.62 1.11 -1.26 -2.92 119.66 116.03 1kfl s GLN 4 Ca 0.21 2.32 -0.15 0.00 0.01 0.00 0.00 55.36 57.74 1kfl s GLN 4 Cb -0.11 -2.59 0.14 0.00 -1.01 0.00 0.00 33.01 29.44 1kfl s GLN 4 CO 0.13 -0.83 0.50 0.09 0.01 0.00 0.00 175.29 175.19 1kfl n ASN 5 N -0.31 -2.43 -4.47 5.90 3.02 -1.26 -4.92 115.26 110.79 1kfl n ASN 5 Ca 0.06 -0.68 -0.29 0.00 -0.03 0.00 0.00 54.58 53.64 1kfl n ASN 5 Cb 0.43 -2.07 -0.12 0.00 -0.61 0.00 0.00 39.78 37.42 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 -2.90 3.80 -0.70 6.41 2.15 -1.15 -4.73 116.67 119.55 1kfl s ASP 6 Ca 0.56 -0.60 -0.04 0.00 0.43 0.00 0.00 52.55 52.91 1kfl s ASP 6 Cb -0.32 -0.49 0.03 0.00 -0.30 0.00 0.00 42.92 41.84 1kfl s ASP 6 CO 0.69 0.18 0.13 0.47 -0.17 0.00 0.00 175.17 176.47 1kfl n ASP 7 N 0.78 -2.43 0.20 -0.34 8.00 -1.26 -4.86 116.55 116.65 1kfl n ASP 7 Ca -0.16 0.11 0.13 0.00 0.71 0.00 0.00 54.79 55.58 1kfl n ASP 7 Cb 0.53 -2.12 0.72 0.00 -0.02 0.00 0.00 41.12 40.23 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 -0.24 0.00 -3.41 0.64 3.38 -1.98 -1.93 115.31 111.78 1kfl h LEU 8 Ca -0.21 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.52 1kfl h LEU 8 Cb 1.15 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.76 1kfl h LEU 8 CO 0.27 0.00 -0.13 0.54 0.09 0.00 0.00 178.44 179.22 1kfl n ARG 9 N -4.29 2.02 -3.73 1.13 1.74 -1.26 -4.95 116.66 107.32 1kfl n ARG 9 Ca 0.00 -3.30 -0.38 0.00 -0.77 0.00 0.00 57.85 53.41 1kfl n ARG 9 Cb 0.24 -1.87 -0.12 0.00 -1.02 0.00 0.00 32.46 29.68 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 -3.45 4.11 0.06 0.55 -1.09 -0.73 -4.95 121.20 115.70 1kfl s ILE 10 Ca 0.46 -0.71 -0.18 0.00 -2.23 0.00 0.00 60.65 57.99 1kfl s ILE 10 Cb 0.41 -3.15 -0.14 0.00 -1.58 0.00 0.00 42.46 38.00 1kfl s ILE 10 CO -0.00 0.02 1.33 0.11 -1.23 0.00 0.00 174.94 175.16 1kfl h LYS 11 N 8.27 0.50 -2.14 2.79 1.57 -1.92 -3.48 116.57 122.16 1kfl h LYS 11 Ca -0.30 -0.30 0.10 0.00 -1.87 0.00 0.00 60.65 58.28 1kfl h LYS 11 Cb 1.12 0.03 -0.17 0.00 0.08 0.00 0.00 32.23 33.30 1kfl h LYS 11 CO 0.61 0.90 0.50 -2.00 -0.57 0.00 0.00 179.45 178.90 1kfl s GLU 12 N -4.11 0.78 -0.20 3.15 2.12 -1.26 -5.16 118.70 114.02 1kfl s GLU 12 Ca -0.13 -0.21 -0.09 0.00 0.36 0.00 0.00 54.97 54.90 1kfl s GLU 12 Cb 0.06 0.36 0.08 0.00 0.26 0.00 0.00 34.13 34.89 1kfl s GLU 12 CO 0.80 -0.33 0.45 -1.50 -0.54 0.00 0.00 175.26 174.14 1kfl s ILE 13 N -2.74 -0.35 0.07 -3.70 2.07 -1.26 -5.17 121.20 110.12 1kfl s ILE 13 Ca 0.04 0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.43 1kfl s ILE 13 Cb -0.01 -0.69 -0.03 0.00 0.13 0.00 0.00 42.46 41.86 1kfl s ILE 13 CO -0.07 0.05 -0.11 -1.59 -1.91 0.00 0.00 174.94 171.31 1kfl s LYS 14 N 2.04 0.75 0.48 3.50 -2.85 -1.26 -5.12 119.74 117.28 1kfl s LYS 14 Ca -0.06 -1.00 -0.23 0.00 -1.00 0.00 0.00 55.97 53.68 1kfl s LYS 14 Cb -0.10 -0.55 -0.08 0.00 -2.06 0.00 0.00 37.83 35.04 1kfl s LYS 14 CO -0.14 0.10 1.17 0.39 0.10 0.00 0.00 175.35 176.97 1kfl n GLU 15 N 0.99 1.57 -4.86 1.78 4.71 -1.26 -5.00 120.64 118.57 1kfl n GLU 15 Ca -0.19 0.57 -0.33 0.00 -0.01 0.00 0.00 57.16 57.20 1kfl n GLU 15 Cb 0.56 -2.30 -0.14 0.00 -1.01 0.00 0.00 31.44 28.55 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 -1.79 2.70 0.11 -4.62 2.96 -1.26 -5.05 118.68 111.73 1kfl s LEU 16 Ca 0.66 -0.26 -0.31 0.00 -0.22 0.00 0.00 54.13 53.99 1kfl s LEU 16 Cb -0.49 -1.57 -0.17 0.00 0.50 0.00 0.00 46.19 44.46 1kfl s LEU 16 CO 0.54 0.27 0.71 0.18 -1.32 0.00 0.00 176.35 176.73 1kfl n LEU 17 N 2.84 -0.72 -4.80 -0.68 4.77 -1.26 -4.85 117.00 112.29 1kfl n LEU 17 Ca -0.18 1.09 -0.33 0.00 -0.03 0.00 0.00 56.01 56.56 1kfl n LEU 17 Cb 0.52 -0.90 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1kfl n LEU 17 CO 0.28 -2.45 0.72 -2.16 -1.33 0.00 0.00 177.39 172.44 1kfl s PRO 18 N -0.57 3.58 0.22 3.23 0.04 -1.26 -4.91 135.00 135.32 1kfl s PRO 18 Ca 0.72 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 1kfl s PRO 18 Cb -1.02 -2.06 0.28 0.00 0.04 0.00 0.00 34.50 31.74 1kfl s PRO 18 CO 0.54 -0.61 1.61 -1.35 0.04 0.00 0.00 177.00 177.23 1kfl h PRO 19 N 1.04 -0.00 -0.98 0.56 0.11 -1.84 0.19 132.00 131.08 1kfl h PRO 19 Ca -0.48 0.00 0.28 0.00 0.11 0.00 0.00 66.00 65.91 1kfl h PRO 19 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1kfl h PRO 19 CO 0.58 -0.00 0.77 -0.24 -0.21 0.00 0.00 178.00 178.90 1kfl h VAL 20 N -0.00 0.39 -0.30 3.15 3.04 -0.79 0.23 116.25 121.98 1kfl h VAL 20 Ca 0.34 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.90 1kfl h VAL 20 Cb 0.52 0.44 -0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1kfl h VAL 20 CO -0.73 0.00 -0.33 0.00 -1.01 0.00 0.00 177.57 175.50 1kfl h ALA 21 N 1.38 0.44 -0.33 3.17 0.00 -0.90 0.73 119.26 123.75 1kfl h ALA 21 Ca 0.46 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1kfl h ALA 21 Cb 2.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1kfl h ALA 21 CO -0.00 0.49 -0.04 -0.07 0.00 0.00 0.00 179.25 179.63 1kfl h LEU 22 N 0.50 0.61 -1.21 0.00 -0.00 -0.61 -0.56 115.31 114.04 1kfl h LEU 22 Ca 0.04 -0.34 -0.06 0.00 -0.00 0.00 0.00 57.88 57.53 1kfl h LEU 22 Cb 0.91 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.39 1kfl h LEU 22 CO 0.08 0.80 -0.05 -0.07 -0.00 0.00 0.00 178.44 179.20 1kfl h LEU 23 N 0.41 0.45 -0.13 1.67 3.38 -1.17 0.36 115.31 120.28 1kfl h LEU 23 Ca 0.09 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1kfl h LEU 23 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1kfl h LEU 23 CO 0.03 0.56 -0.32 -0.33 0.09 0.00 0.00 178.44 178.46 1kfl h GLU 24 N 0.45 0.45 -0.35 1.13 4.39 -0.62 -2.77 114.58 117.27 1kfl h GLU 24 Ca 0.09 -0.31 -0.16 0.00 0.34 0.00 0.00 59.36 59.33 1kfl h GLU 24 Cb 0.38 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1kfl h GLU 24 CO 0.02 0.92 -0.40 -0.22 -1.16 0.00 0.00 179.01 178.16 1kfl h LYS 25 N 0.05 0.85 -2.69 2.33 3.64 -0.85 -3.36 116.57 116.53 1kfl h LYS 25 Ca -0.00 -0.45 -0.61 0.00 -1.27 0.00 0.00 60.65 58.32 1kfl h LYS 25 Cb 0.93 0.02 -0.41 0.00 -0.41 0.00 0.00 32.23 32.35 1kfl h LYS 25 CO 0.07 1.09 -0.67 1.19 -2.27 0.00 0.00 179.45 178.86 1kfl n PHE 26 N -4.05 2.48 -2.61 1.91 3.01 0.13 -5.09 117.46 113.25 1kfl n PHE 26 Ca -0.02 -4.08 -0.32 0.00 1.01 0.00 0.00 57.45 54.04 1kfl n PHE 26 Cb 0.55 -0.46 -0.04 0.00 -0.01 0.00 0.00 39.48 39.51 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 -1.47 4.00 0.14 -1.08 0.04 -1.04 -4.58 135.00 131.00 1kfl s PRO 27 Ca 0.30 0.91 -0.31 0.00 0.04 0.00 0.00 61.00 61.94 1kfl s PRO 27 Cb 0.03 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1kfl s PRO 27 CO -0.13 -0.15 1.52 0.00 0.04 0.00 0.00 177.00 178.27 1kfl s ALA 28 N -2.44 3.71 1.02 8.56 0.00 -1.26 -5.00 121.76 126.35 1kfl s ALA 28 Ca 0.58 1.26 -0.15 0.00 0.00 0.00 0.00 51.96 53.66 1kfl s ALA 28 Cb -0.10 -3.60 0.20 0.00 0.00 0.00 0.00 23.12 19.62 1kfl s ALA 28 CO 0.26 -0.76 1.14 0.95 0.00 0.00 0.00 175.76 177.35 1kfl s THR 29 N 1.31 1.89 0.09 0.00 -4.23 -1.26 -4.77 115.64 108.67 1kfl s THR 29 Ca 0.69 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.99 1kfl s THR 29 Cb -0.41 -2.65 -0.10 0.00 1.34 0.00 0.00 72.50 70.68 1kfl s THR 29 CO 0.31 0.00 1.65 -0.08 -0.54 0.00 0.00 174.62 175.96 1kfl h GLU 30 N -1.92 0.24 0.07 3.99 4.81 -1.99 -1.22 114.58 118.55 1kfl h GLU 30 Ca -0.49 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1kfl h GLU 30 Cb 1.31 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 1kfl h GLU 30 CO 0.50 0.30 -0.30 -0.91 -0.73 0.00 0.00 179.01 177.87 1kfl h ASN 31 N 0.13 -0.87 -0.50 1.04 2.35 -1.92 -0.31 115.58 115.50 1kfl h ASN 31 Ca 0.06 0.11 0.10 0.00 -0.55 0.00 0.00 56.30 56.01 1kfl h ASN 31 Cb 0.14 0.34 -0.09 0.00 0.05 0.00 0.00 38.32 38.76 1kfl h ASN 31 CO -0.01 -0.38 -0.11 0.00 -1.65 0.00 0.00 177.43 175.29 1kfl h ALA 32 N 0.23 0.34 -0.71 -0.83 0.00 -1.67 0.33 119.26 116.95 1kfl h ALA 32 Ca 0.04 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1kfl h ALA 32 Cb 0.54 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1kfl h ALA 32 CO -0.21 -0.44 0.41 0.00 0.00 0.00 0.00 179.25 179.01 1kfl h ALA 33 N 1.49 0.97 0.35 0.00 0.00 -0.54 -1.04 119.26 120.49 1kfl h ALA 33 Ca 0.24 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1kfl h ALA 33 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1kfl h ALA 33 CO -0.50 0.10 -0.17 -0.91 0.00 0.00 0.00 179.25 177.77 1kfl h ASN 34 N 0.75 -0.40 -0.65 0.00 2.35 0.69 0.30 115.58 118.63 1kfl h ASN 34 Ca 0.32 -0.08 0.10 0.00 -0.55 0.00 0.00 56.30 56.08 1kfl h ASN 34 Cb 0.19 0.10 -0.11 0.00 0.05 0.00 0.00 38.32 38.54 1kfl h ASN 34 CO -0.18 -0.15 -0.42 0.74 -1.65 0.00 0.00 177.43 175.77 1kfl h THR 35 N -0.63 0.09 -0.07 2.81 2.02 -0.11 0.33 112.91 117.34 1kfl h THR 35 Ca -0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.15 1kfl h THR 35 Cb 0.46 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1kfl h THR 35 CO 0.08 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.52 1kfl h VAL 36 N -0.18 0.90 -0.24 3.16 2.07 -1.09 -0.81 116.25 120.07 1kfl h VAL 36 Ca 0.21 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.74 1kfl h VAL 36 Cb 0.56 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1kfl h VAL 36 CO -0.73 0.00 0.13 0.00 0.02 0.00 0.00 177.57 176.99 1kfl h ALA 37 N 1.05 0.29 -0.30 1.67 0.00 0.21 -2.31 119.26 119.88 1kfl h ALA 37 Ca 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1kfl h ALA 37 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1kfl h ALA 37 CO -0.08 -0.27 0.11 0.45 0.00 0.00 0.00 179.25 179.46 1kfl h HIS 38 N 0.27 0.46 0.00 0.00 3.86 -0.29 -1.72 115.15 117.74 1kfl h HIS 38 Ca 0.09 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.21 1kfl h HIS 38 Cb 0.00 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1kfl h HIS 38 CO -0.08 0.46 -0.26 0.00 0.86 0.00 0.00 177.93 178.92 1kfl h ALA 39 N 0.95 1.55 -0.13 2.45 0.00 -1.12 0.17 119.26 123.13 1kfl h ALA 39 Ca 0.10 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1kfl h ALA 39 Cb 0.20 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1kfl h ALA 39 CO -0.01 0.32 -0.78 0.00 0.00 0.00 0.00 179.25 178.78 1kfl h ARG 40 N 0.00 0.75 -0.52 0.00 3.08 -1.19 -1.74 114.38 114.77 1kfl h ARG 40 Ca -0.00 -0.64 -0.02 0.00 0.07 0.00 0.00 59.98 59.38 1kfl h ARG 40 Cb 0.46 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1kfl h ARG 40 CO 0.03 1.25 0.23 -0.22 -1.07 0.00 0.00 179.97 180.19 1kfl h LYS 41 N 0.47 0.75 0.40 0.04 3.64 -0.60 -1.42 116.57 119.85 1kfl h LYS 41 Ca -0.06 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1kfl h LYS 41 Cb 1.42 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1kfl h LYS 41 CO 0.16 0.64 -0.25 0.00 -2.27 0.00 0.00 179.45 177.73 1kfl h ALA 42 N 1.08 -0.62 -0.01 5.00 0.00 -0.64 -0.97 119.26 123.10 1kfl h ALA 42 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1kfl h ALA 42 Cb 0.14 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1kfl h ALA 42 CO -0.02 -0.86 0.02 0.82 0.00 0.00 0.00 179.25 179.20 1kfl h ILE 43 N -0.63 0.39 -0.04 0.00 2.04 -1.22 -1.21 117.51 116.84 1kfl h ILE 43 Ca -0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1kfl h ILE 43 Cb 0.52 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1kfl h ILE 43 CO 0.04 0.00 -0.26 -0.74 0.00 0.00 0.00 178.15 177.19 1kfl h HIS 44 N 0.00 0.34 -0.95 1.37 2.76 -0.16 -2.36 115.15 116.14 1kfl h HIS 44 Ca 0.01 -0.15 0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1kfl h HIS 44 Cb 0.04 -0.05 -0.07 0.00 1.55 0.00 0.00 27.41 28.88 1kfl h HIS 44 CO 0.00 0.89 0.60 0.87 -1.30 0.00 0.00 177.93 179.00 1kfl h LYS 45 N -0.32 1.05 0.54 5.26 1.57 -0.07 0.25 116.57 124.85 1kfl h LYS 45 Ca -0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1kfl h LYS 45 Cb 0.93 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1kfl h LYS 45 CO 0.05 0.69 -0.32 0.82 -0.57 0.00 0.00 179.45 180.13 1kfl h ILE 46 N 1.08 0.00 -0.65 1.86 2.04 -1.32 0.49 117.51 121.02 1kfl h ILE 46 Ca 0.42 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.47 1kfl h ILE 46 Cb 0.21 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 1kfl h ILE 46 CO -0.19 0.00 0.47 -0.07 0.00 0.00 0.00 178.15 178.36 1kfl h LEU 47 N -0.80 0.00 -0.59 1.44 3.38 -1.12 0.46 115.31 118.08 1kfl h LEU 47 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1kfl h LEU 47 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1kfl h LEU 47 CO 0.08 0.00 0.00 0.50 0.09 0.00 0.00 178.44 179.11 1kfl h LYS 48 N 0.00 0.00 0.00 1.13 3.64 -0.54 -3.46 116.57 117.34 1kfl h LYS 48 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1kfl h LYS 48 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1kfl h LYS 48 CO -0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1kfl n GLY 49 N 0.38 0.75 1.63 5.01 0.00 0.16 -4.96 105.19 108.16 1kfl n GLY 49 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 0.31 4.34 -3.64 1.61 5.03 0.10 -4.88 115.26 118.13 1kfl n ASN 50 Ca 0.00 -3.24 -0.04 0.00 0.87 0.00 0.00 54.58 52.17 1kfl n ASN 50 Cb 0.00 -0.68 -0.06 0.00 -1.02 0.00 0.00 39.78 38.02 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 -1.45 -1.02 0.00 6.41 2.15 -1.23 -4.82 116.67 116.71 1kfl s ASP 51 Ca 0.51 1.52 0.29 0.00 0.43 0.00 0.00 52.55 55.29 1kfl s ASP 51 Cb 0.41 1.79 1.56 0.00 -0.30 0.00 0.00 42.92 46.38 1kfl s ASP 51 CO 0.11 -0.23 2.02 -0.90 -0.17 0.00 0.00 175.17 176.00 1kfl n ASP 52 N 4.80 0.40 -4.75 -0.34 5.68 -1.26 -4.61 116.55 116.48 1kfl n ASP 52 Ca -0.16 -1.20 -0.30 0.00 -0.50 0.00 0.00 54.79 52.63 1kfl n ASP 52 Cb 0.55 -0.01 0.12 0.00 -1.14 0.00 0.00 41.12 40.64 1kfl n ASP 52 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1kfl s ARG 53 N -1.99 1.54 -0.17 0.11 0.52 -1.26 -4.99 118.95 112.71 1kfl s ARG 53 Ca 0.42 0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 56.35 1kfl s ARG 53 Cb 0.20 -1.85 -0.03 0.00 0.52 0.00 0.00 34.95 33.80 1kfl s ARG 53 CO 0.34 -2.03 -0.03 -1.17 0.02 0.00 0.00 175.30 172.43 1kfl s LEU 54 N -6.07 3.24 0.01 2.53 2.96 -0.59 -4.92 118.68 115.85 1kfl s LEU 54 Ca 0.62 -0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 54.08 1kfl s LEU 54 Cb -0.17 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1kfl s LEU 54 CO 0.56 0.14 1.03 -0.22 -1.32 0.00 0.00 176.35 176.54 1kfl s LEU 55 N 0.52 4.37 -0.22 -0.68 2.96 0.55 -0.95 118.68 125.23 1kfl s LEU 55 Ca -0.03 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.63 1kfl s LEU 55 Cb -0.14 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.03 1kfl s LEU 55 CO 0.03 -0.30 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.01 1kfl s VAL 56 N 1.01 1.46 -0.54 1.68 1.01 -0.63 -1.40 120.40 122.98 1kfl s VAL 56 Ca 0.53 -1.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 1kfl s VAL 56 Cb -0.23 -1.71 0.13 0.00 0.00 0.00 0.00 36.38 34.57 1kfl s VAL 56 CO 0.28 -0.07 0.50 -0.69 0.00 0.00 0.00 175.10 175.13 1kfl s VAL 57 N 1.44 5.20 0.00 2.92 1.01 -0.68 -0.48 120.40 129.81 1kfl s VAL 57 Ca -0.05 -1.48 0.05 0.00 0.00 0.00 0.00 61.98 60.50 1kfl s VAL 57 Cb -0.18 -4.34 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 1kfl s VAL 57 CO -0.07 -0.87 -0.15 -0.51 0.00 0.00 0.00 175.10 173.51 1kfl s ILE 58 N 1.63 1.17 0.00 2.22 2.07 -0.74 -1.62 121.20 125.93 1kfl s ILE 58 Ca 0.03 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.55 1kfl s ILE 58 Cb -0.30 -0.99 0.00 0.00 0.13 0.00 0.00 42.46 41.30 1kfl s ILE 58 CO 0.03 0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.93 1kfl n GLY 59 N 2.52 -0.16 3.44 1.50 0.00 -0.70 -1.39 105.19 110.40 1kfl n GLY 59 Ca -0.15 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.89 0.39 -0.18 1.61 -0.02 -0.11 -1.99 135.00 133.81 1kfl n PRO 60 Ca 0.00 0.16 -0.06 0.00 -2.02 0.00 0.00 63.50 61.58 1kfl n PRO 60 Cb 0.00 -1.68 0.03 0.00 -0.02 0.00 0.00 33.50 31.83 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 -5.65 -0.06 -0.19 0.00 1.04 -1.26 -4.64 113.70 102.94 1kfl s SER 62 Ca -0.13 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 1kfl s SER 62 Cb 0.12 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1kfl s SER 62 CO 0.74 -0.66 -0.01 -0.63 0.98 0.00 0.00 173.24 173.67 1kfl s ILE 63 N -2.98 3.91 0.00 -1.02 1.01 0.61 -4.84 121.20 117.89 1kfl s ILE 63 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1kfl s ILE 63 Cb 0.01 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.72 1kfl s ILE 63 CO -0.06 0.44 0.14 0.00 0.00 0.00 0.00 174.94 175.46 1kfl n HIS 64 N 4.15 0.00 -3.47 3.97 1.44 -1.26 -4.13 115.22 115.93 1kfl n HIS 64 Ca -0.17 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.36 1kfl n HIS 64 Cb 0.52 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.51 1kfl n HIS 64 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1kfl s ASP 65 N -0.54 1.52 0.36 4.39 2.15 -1.26 -5.02 116.67 118.27 1kfl s ASP 65 Ca 0.00 -0.39 0.12 0.00 0.43 0.00 0.00 52.55 52.71 1kfl s ASP 65 Cb 0.00 0.41 0.91 0.00 -0.30 0.00 0.00 42.92 43.94 1kfl s ASP 65 CO 0.00 -0.35 1.80 -0.65 -0.17 0.00 0.00 175.17 175.80 1kfl h PRO 66 N 8.30 0.57 -0.28 4.34 0.11 -1.97 -1.20 132.00 141.87 1kfl h PRO 66 Ca -0.17 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.88 1kfl h PRO 66 Cb 1.13 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1kfl h PRO 66 CO 0.30 0.38 0.06 0.28 -0.21 0.00 0.00 178.00 178.81 1kfl h VAL 67 N 0.59 1.22 -0.29 3.15 2.07 -1.99 -1.24 116.25 119.75 1kfl h VAL 67 Ca 0.55 -0.72 -0.18 0.00 0.82 0.00 0.00 66.70 67.17 1kfl h VAL 67 Cb 1.11 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1kfl h VAL 67 CO -0.31 0.23 -0.52 0.00 0.02 0.00 0.00 177.57 177.00 1kfl h ALA 68 N 0.89 0.45 -0.53 1.67 0.00 -1.88 -2.58 119.26 117.28 1kfl h ALA 68 Ca 0.09 -0.50 0.08 0.00 0.00 0.00 0.00 54.91 54.57 1kfl h ALA 68 Cb 0.29 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1kfl h ALA 68 CO 0.00 0.64 0.35 0.00 0.00 0.00 0.00 179.25 180.25 1kfl h ALA 69 N 0.68 2.00 0.00 0.00 0.00 -1.11 0.37 119.26 121.19 1kfl h ALA 69 Ca 0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1kfl h ALA 69 Cb 1.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1kfl h ALA 69 CO 0.12 -0.11 -0.84 0.87 0.00 0.00 0.00 179.25 179.29 1kfl h LYS 70 N 0.38 0.00 -0.05 0.00 1.57 -1.07 -0.17 116.57 117.22 1kfl h LYS 70 Ca 0.24 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1kfl h LYS 70 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1kfl h LYS 70 CO -0.06 0.84 -0.23 1.49 -0.57 0.00 0.00 179.45 180.92 1kfl h GLU 71 N 0.00 0.25 0.03 3.15 4.81 -0.63 -0.98 114.58 121.22 1kfl h GLU 71 Ca -0.01 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1kfl h GLU 71 Cb 1.56 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.93 1kfl h GLU 71 CO 0.11 0.84 -0.31 -0.92 -0.73 0.00 0.00 179.01 178.00 1kfl h TYR 72 N -0.28 -0.85 -0.77 0.92 3.20 -0.36 -0.40 116.97 118.44 1kfl h TYR 72 Ca -0.01 0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.06 1kfl h TYR 72 Cb 0.88 0.37 -0.12 0.00 1.54 0.00 0.00 36.73 39.41 1kfl h TYR 72 CO 0.13 -0.41 0.18 0.00 -1.64 0.00 0.00 178.16 176.43 1kfl h ALA 73 N 0.24 1.01 -0.58 1.82 0.00 -0.99 0.12 119.26 120.88 1kfl h ALA 73 Ca 0.05 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1kfl h ALA 73 Cb 0.55 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1kfl h ALA 73 CO -0.24 -0.36 0.27 1.15 0.00 0.00 0.00 179.25 180.07 1kfl h THR 74 N 0.26 1.21 0.43 0.00 2.02 0.30 0.20 112.91 117.33 1kfl h THR 74 Ca 0.44 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1kfl h THR 74 Cb 0.78 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1kfl h THR 74 CO -0.54 0.25 -0.20 0.03 0.37 0.00 0.00 175.52 175.42 1kfl h ARG 75 N 0.80 -0.55 0.00 6.66 3.08 0.19 -2.84 114.38 121.71 1kfl h ARG 75 Ca 0.20 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1kfl h ARG 75 Cb 0.14 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1kfl h ARG 75 CO -0.02 -0.33 -0.01 1.25 -1.07 0.00 0.00 179.97 179.79 1kfl h LEU 76 N -0.64 0.00 -0.78 3.04 5.85 -0.66 -1.10 115.31 121.03 1kfl h LEU 76 Ca -0.06 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1kfl h LEU 76 Cb 0.47 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1kfl h LEU 76 CO 0.10 0.01 -0.10 0.25 -0.34 0.00 0.00 178.44 178.35 1kfl h LEU 77 N 0.00 0.81 -0.01 2.25 5.85 -0.37 -0.37 115.31 123.47 1kfl h LEU 77 Ca -0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1kfl h LEU 77 Cb 0.01 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 1kfl h LEU 77 CO 0.00 0.93 0.01 0.00 -0.34 0.00 0.00 178.44 179.04 1kfl h ALA 78 N 1.14 0.01 -0.26 1.25 0.00 -1.00 -1.44 119.26 118.96 1kfl h ALA 78 Ca 0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1kfl h ALA 78 Cb 0.59 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1kfl h ALA 78 CO 0.04 -0.49 -0.04 -0.07 0.00 0.00 0.00 179.25 178.69 1kfl h LEU 79 N 0.01 0.38 -0.99 0.00 3.38 -1.38 -1.62 115.31 115.09 1kfl h LEU 79 Ca 0.00 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1kfl h LEU 79 Cb -0.00 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1kfl h LEU 79 CO -0.00 0.47 0.64 -0.09 0.09 0.00 0.00 178.44 179.55 1kfl h ARG 80 N 0.39 1.20 -0.15 1.13 2.43 -0.26 -0.76 114.38 118.35 1kfl h ARG 80 Ca 0.08 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1kfl h ARG 80 Cb 0.32 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1kfl h ARG 80 CO 0.01 0.79 -0.55 0.93 -1.51 0.00 0.00 179.97 179.65 1kfl h GLU 81 N 1.23 0.64 0.64 0.20 4.39 -0.46 -2.71 114.58 118.52 1kfl h GLU 81 Ca 0.40 -0.48 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1kfl h GLU 81 Cb 0.03 0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1kfl h GLU 81 CO -0.13 1.10 -0.31 1.49 -1.16 0.00 0.00 179.01 180.00 1kfl h GLU 82 N 0.30 -0.83 -0.32 2.33 4.81 -0.98 -3.19 114.58 116.69 1kfl h GLU 82 Ca -0.03 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1kfl h GLU 82 Cb 1.18 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1kfl h GLU 82 CO 0.12 -0.55 0.00 1.28 -0.73 0.00 0.00 179.01 179.12 1kfl n LEU 83 N -4.58 0.32 0.25 1.64 4.77 -0.32 -4.41 117.00 114.66 1kfl n LEU 83 Ca -0.11 -0.16 0.18 0.00 -0.03 0.00 0.00 56.01 55.89 1kfl n LEU 83 Cb 0.34 -0.16 0.89 0.00 -2.33 0.00 0.00 43.42 42.16 1kfl n LEU 83 CO 0.26 0.08 1.15 0.07 -1.33 0.00 0.00 177.39 177.62 1kfl h LYS 84 N 0.00 0.00 0.00 3.23 2.10 -1.47 0.23 116.57 120.67 1kfl h LYS 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1kfl h LYS 84 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1kfl h LYS 84 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1kfl n ASP 85 N -3.61 0.30 -0.06 7.07 9.92 -1.26 -3.98 116.55 124.92 1kfl n ASP 85 Ca 0.00 0.53 -0.11 0.00 -0.53 0.00 0.00 54.79 54.68 1kfl n ASP 85 Cb 0.26 -0.61 -0.05 0.00 -0.64 0.00 0.00 41.12 40.09 1kfl n ASP 85 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1kfl n GLU 86 N -1.78 0.26 -4.26 -1.24 4.71 -0.29 -4.84 120.64 113.20 1kfl n GLU 86 Ca 0.06 0.10 -0.30 0.00 -0.01 0.00 0.00 57.16 57.01 1kfl n GLU 86 Cb 0.37 -1.02 -0.10 0.00 -1.01 0.00 0.00 31.44 29.68 1kfl n GLU 86 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1kfl s LEU 87 N -6.33 3.08 -0.70 -4.62 1.43 0.66 -1.54 118.68 110.66 1kfl s LEU 87 Ca -0.16 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1kfl s LEU 87 Cb 0.06 -1.86 0.18 0.00 0.03 0.00 0.00 46.19 44.60 1kfl s LEU 87 CO 0.23 0.19 0.53 -0.70 0.23 0.00 0.00 176.35 176.82 1kfl s GLU 88 N -2.11 2.72 0.07 1.70 2.56 -0.12 -4.08 118.70 119.44 1kfl s GLU 88 Ca 0.21 -2.80 -0.30 0.00 0.00 0.00 0.00 54.97 52.08 1kfl s GLU 88 Cb -0.11 -3.75 -0.05 0.00 2.00 0.00 0.00 34.13 32.22 1kfl s GLU 88 CO 0.13 -1.20 1.07 0.42 -0.56 0.00 0.00 175.26 175.12 1kfl s ILE 89 N -0.53 4.36 0.00 -3.70 1.01 -1.26 -1.60 121.20 119.47 1kfl s ILE 89 Ca 0.20 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.64 1kfl s ILE 89 Cb -0.16 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1kfl s ILE 89 CO -0.06 0.19 0.00 0.52 0.00 0.00 0.00 174.94 175.59 1kfl n VAL 90 N 3.45 0.00 -3.63 2.92 0.31 0.37 -4.54 118.33 117.21 1kfl n VAL 90 Ca 0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.10 1kfl n VAL 90 Cb 0.48 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.26 1kfl n VAL 90 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1kfl s ARG 92 N 1.89 0.39 -0.79 5.55 3.52 -0.49 -1.79 118.95 127.23 1kfl s ARG 92 Ca 0.00 -0.61 -0.04 0.00 -0.13 0.00 0.00 55.73 54.95 1kfl s ARG 92 Cb 0.00 -1.61 0.20 0.00 -1.56 0.00 0.00 34.95 31.98 1kfl s ARG 92 CO 0.00 -0.92 0.66 0.08 -0.81 0.00 0.00 175.30 174.32 1kfl s VAL 93 N 1.94 4.36 -0.10 7.11 1.01 0.13 -3.99 120.40 130.85 1kfl s VAL 93 Ca 0.07 -3.31 -0.02 0.00 0.00 0.00 0.00 61.98 58.72 1kfl s VAL 93 Cb -0.16 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1kfl s VAL 93 CO -0.26 -1.00 -0.01 -0.31 0.00 0.00 0.00 175.10 173.51 1kfl s TYR 94 N -0.64 3.10 -0.72 5.22 1.51 -1.26 -4.32 117.35 120.24 1kfl s TYR 94 Ca 0.22 0.06 0.20 0.00 -1.01 0.00 0.00 57.07 56.54 1kfl s TYR 94 Cb -0.13 -1.83 -0.24 0.00 -0.11 0.00 0.00 41.96 39.65 1kfl s TYR 94 CO -0.08 0.33 0.74 1.19 -1.11 0.00 0.00 175.55 176.62 1kfl n PHE 95 N 2.52 0.00 -3.61 2.71 3.01 -1.26 -0.28 117.46 120.55 1kfl n PHE 95 Ca -0.18 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.12 1kfl n PHE 95 Cb 0.53 -0.11 -0.07 0.00 -0.01 0.00 0.00 39.48 39.83 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 -2.98 0.90 -0.15 -1.08 2.12 -1.26 -0.87 118.70 115.38 1kfl s GLU 96 Ca 0.04 0.19 -0.00 0.00 0.36 0.00 0.00 54.97 55.56 1kfl s GLU 96 Cb 0.14 0.42 -0.01 0.00 0.26 0.00 0.00 34.13 34.95 1kfl s GLU 96 CO 0.81 -0.26 -0.14 0.21 -0.54 0.00 0.00 175.26 175.35 1kfl s LYS 97 N -1.06 3.27 0.22 4.30 2.20 -1.26 -5.02 119.74 122.39 1kfl s LYS 97 Ca -0.11 -0.72 -0.32 0.00 -0.36 0.00 0.00 55.97 54.46 1kfl s LYS 97 Cb -0.02 -2.65 -0.12 0.00 -1.51 0.00 0.00 37.83 33.53 1kfl s LYS 97 CO 0.07 0.06 1.70 -2.30 -0.36 0.00 0.00 175.35 174.52 1kfl n PRO 98 N 3.96 2.72 -4.40 4.03 -0.02 -1.26 -4.98 135.00 135.06 1kfl n PRO 98 Ca -0.19 0.98 -0.20 0.00 -2.02 0.00 0.00 63.50 62.07 1kfl n PRO 98 Cb 0.52 -2.81 -0.14 0.00 -0.02 0.00 0.00 33.50 31.05 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 0.94 0.94 0.49 -0.52 1.70 -1.26 -5.04 118.95 116.20 1kfl s ARG 99 Ca 0.74 -0.68 0.17 0.00 -0.47 0.00 0.00 55.73 55.49 1kfl s ARG 99 Cb -0.52 -0.93 1.20 0.00 -0.57 0.00 0.00 34.95 34.13 1kfl s ARG 99 CO 0.35 0.24 2.06 1.15 -1.08 0.00 0.00 175.30 178.02 1kfl h THR 100 N 4.59 0.92 0.00 4.99 2.02 -2.03 -3.45 112.91 119.95 1kfl h THR 100 Ca -0.37 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1kfl h THR 100 Cb 1.18 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1kfl h THR 100 CO 0.45 0.03 0.00 0.41 0.37 0.00 0.00 175.52 176.78 1kfl n THR 101 N -4.47 0.00 -3.34 3.16 -1.04 -1.26 -5.15 114.28 102.18 1kfl n THR 101 Ca 0.04 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.71 1kfl n THR 101 Cb 0.28 -0.01 -0.06 0.00 -1.82 0.00 0.00 70.33 68.73 1kfl n THR 101 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1kfl s VAL 102 N -1.17 4.84 0.00 12.58 1.01 -1.26 -5.03 120.40 131.37 1kfl s VAL 102 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1kfl s VAL 102 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1kfl s VAL 102 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1kfl n GLY 103 N 0.28 4.22 3.70 4.51 0.00 -1.26 -4.93 105.19 111.71 1kfl n GLY 103 Ca -0.02 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.80 2.54 1.77 1.61 -0.00 -1.26 -4.88 117.44 115.43 1kfl n TRP 104 Ca 0.00 0.20 0.03 0.00 -0.00 0.00 0.00 57.50 57.72 1kfl n TRP 104 Cb 0.00 -2.59 0.12 0.00 -0.00 0.00 0.00 31.31 28.83 1kfl n TRP 104 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1kfl n LYS 105 N 3.27 1.17 0.00 5.87 5.02 -1.26 -4.81 118.16 127.42 1kfl n LYS 105 Ca 0.15 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1kfl n LYS 105 Cb 0.33 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 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 0.66 1.62 0.31 0.72 0.00 -1.26 -4.18 105.19 103.06 1kfl n GLY 106 Ca 0.05 -1.99 0.02 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 0.59 0.08 0.99 5.85 -1.16 0.03 115.31 121.70 1kfl h LEU 107 Ca 0.00 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1kfl h LEU 107 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1kfl h LEU 107 CO 0.00 0.49 -0.04 0.40 -0.34 0.00 0.00 178.44 178.95 1kfl h ILE 108 N 0.68 0.69 0.00 4.05 2.04 -1.84 -2.51 117.51 120.62 1kfl h ILE 108 Ca 0.17 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 1kfl h ILE 108 Cb 0.03 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1kfl h ILE 108 CO -0.03 0.22 -0.29 0.78 0.00 0.00 0.00 178.15 178.83 1kfl h ASN 109 N -0.97 0.00 -0.83 1.72 2.35 -1.72 -3.33 115.58 112.79 1kfl h ASN 109 Ca -0.01 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.39 1kfl h ASN 109 Cb 0.44 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 38.57 1kfl h ASN 109 CO 0.02 0.29 -0.73 -0.67 -1.65 0.00 0.00 177.43 174.69 1kfl n ASP 110 N -3.91 -1.72 -0.34 5.81 2.03 -0.01 -4.01 116.55 114.41 1kfl n ASP 110 Ca -0.02 -3.05 0.19 0.00 0.52 0.00 0.00 54.79 52.43 1kfl n ASP 110 Cb 0.36 0.86 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 4.06 0.47 0.00 -0.67 0.11 -1.53 -3.42 132.00 131.01 1kfl h PRO 111 Ca -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1kfl h PRO 111 Cb 0.97 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1kfl h PRO 111 CO 0.37 0.31 0.00 0.72 -0.21 0.00 0.00 178.00 179.19 1kfl n HIS 112 N -4.96 0.00 0.00 0.65 8.25 -1.26 -4.93 115.22 112.97 1kfl n HIS 112 Ca 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 1kfl n HIS 112 Cb 0.80 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.91 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 -0.77 0.00 -0.50 0.41 5.75 -1.26 -4.93 116.55 115.25 1kfl n ASP 114 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.72 1kfl n ASP 114 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 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 -5.09 0.21 -1.12 3.02 -1.26 -4.84 115.26 106.18 1kfl n ASN 115 Ca 0.00 0.16 0.08 0.00 -0.03 0.00 0.00 54.58 54.79 1kfl n ASN 115 Cb 0.00 -3.16 0.47 0.00 -0.61 0.00 0.00 39.78 36.47 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 -5.93 6.41 4.64 -1.93 -3.47 113.55 113.27 1kfl h SER 116 Ca -0.13 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.79 1kfl h SER 116 Cb 0.86 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.05 1kfl h SER 116 CO 0.19 0.28 -0.76 0.49 -0.87 0.00 0.00 176.83 176.17 1kfl n PHE 117 N -3.66 -2.35 -1.73 4.77 3.72 -1.26 -4.88 117.46 112.07 1kfl n PHE 117 Ca -0.01 0.93 -0.42 0.00 -0.05 0.00 0.00 57.45 57.90 1kfl n PHE 117 Cb 0.40 -4.71 -0.01 0.00 -0.94 0.00 0.00 39.48 34.22 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 -4.53 2.66 0.13 -1.08 1.13 -1.26 -4.75 117.38 109.69 1kfl n GLN 118 Ca -0.14 -2.55 0.04 0.00 -1.94 0.00 0.00 57.00 52.41 1kfl n GLN 118 Cb 0.61 -3.26 0.46 0.00 0.11 0.00 0.00 30.24 28.16 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 4.25 1.12 -0.07 5.09 2.10 -1.72 -0.50 117.51 127.79 1kfl h ILE 119 Ca 0.53 -0.48 -0.09 0.00 1.08 0.00 0.00 64.86 65.91 1kfl h ILE 119 Cb 0.67 1.02 -0.01 0.00 -1.09 0.00 0.00 36.82 37.41 1kfl h ILE 119 CO 1.85 0.16 -0.37 0.78 -1.08 0.00 0.00 178.15 179.49 1kfl h ASN 120 N 0.23 0.14 0.33 2.19 2.35 -1.85 0.20 115.58 119.18 1kfl h ASN 120 Ca 0.05 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1kfl h ASN 120 Cb 0.20 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1kfl h ASN 120 CO 0.01 0.50 -0.53 0.44 -1.65 0.00 0.00 177.43 176.20 1kfl h ASP 121 N 0.12 0.25 0.74 5.81 3.32 -1.61 -2.29 116.42 122.76 1kfl h ASP 121 Ca 0.01 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1kfl h ASP 121 Cb 0.71 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.20 1kfl h ASP 121 CO 0.05 0.73 -0.37 1.23 -1.72 0.00 0.00 179.24 179.17 1kfl h GLY 122 N 1.40 -1.06 0.44 2.75 0.00 0.51 0.17 103.07 107.27 1kfl h GLY 122 Ca 0.00 0.40 0.08 0.00 0.00 0.00 0.00 47.33 47.81 1kfl h GLY 122 CO 0.08 -0.38 0.13 1.41 0.00 0.00 0.00 176.54 177.78 1kfl h LEU 123 N -1.01 0.07 -0.08 3.11 3.38 -0.98 0.60 115.31 120.41 1kfl h LEU 123 Ca -0.10 0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1kfl h LEU 123 Cb 0.78 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1kfl h LEU 123 CO 0.16 0.07 -0.03 0.03 0.09 0.00 0.00 178.44 178.76 1kfl h ARG 124 N 0.28 -0.01 0.05 1.13 3.08 -1.24 0.19 114.38 117.86 1kfl h ARG 124 Ca 0.24 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1kfl h ARG 124 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1kfl h ARG 124 CO -0.29 -0.01 -0.02 0.82 -1.07 0.00 0.00 179.97 179.40 1kfl h ILE 125 N -0.01 1.00 0.48 2.04 2.04 0.25 0.45 117.51 123.76 1kfl h ILE 125 Ca 0.04 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1kfl h ILE 125 Cb 0.07 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1kfl h ILE 125 CO -0.09 0.04 -0.30 0.00 0.00 0.00 0.00 178.15 177.80 1kfl h ALA 126 N 0.82 -0.75 -0.87 1.87 0.00 0.33 -0.67 119.26 119.99 1kfl h ALA 126 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1kfl h ALA 126 Cb 0.11 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1kfl h ALA 126 CO 0.01 -0.94 0.56 -0.09 0.00 0.00 0.00 179.25 178.79 1kfl h ARG 127 N -0.75 1.03 -0.51 0.00 2.43 -0.60 -0.44 114.38 115.54 1kfl h ARG 127 Ca -0.05 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1kfl h ARG 127 Cb 0.62 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1kfl h ARG 127 CO 0.05 0.68 0.04 -0.22 -1.51 0.00 0.00 179.97 179.01 1kfl h LYS 128 N 1.06 0.82 0.28 0.20 3.64 -0.71 0.58 116.57 122.44 1kfl h LYS 128 Ca 0.35 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1kfl h LYS 128 Cb 0.04 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1kfl h LYS 128 CO -0.13 0.80 -0.13 1.25 -2.27 0.00 0.00 179.45 178.96 1kfl h LEU 129 N 0.77 -0.32 -0.85 5.20 5.85 -0.07 0.57 115.31 126.47 1kfl h LEU 129 Ca 0.16 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1kfl h LEU 129 Cb 0.41 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1kfl h LEU 129 CO 0.01 -0.13 0.53 -0.07 -0.34 0.00 0.00 178.44 178.44 1kfl h LEU 130 N -0.49 0.84 -0.43 2.25 3.38 -0.98 0.32 115.31 120.20 1kfl h LEU 130 Ca -0.04 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1kfl h LEU 130 Cb 0.37 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1kfl h LEU 130 CO 0.06 0.55 0.26 0.25 0.09 0.00 0.00 178.44 179.65 1kfl h LEU 131 N 0.98 0.42 -0.40 1.67 5.85 -0.49 0.08 115.31 123.43 1kfl h LEU 131 Ca 0.36 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.98 1kfl h LEU 131 Cb 0.13 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1kfl h LEU 131 CO -0.16 0.30 -0.16 0.44 -0.34 0.00 0.00 178.44 178.53 1kfl h ASP 132 N 0.52 0.83 0.04 1.25 3.32 -0.29 -0.32 116.42 121.78 1kfl h ASP 132 Ca 0.17 -0.39 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1kfl h ASP 132 Cb -0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1kfl h ASP 132 CO -0.07 1.03 -0.09 0.40 -1.72 0.00 0.00 179.24 178.79 1kfl h ILE 133 N 0.62 0.79 -0.68 0.35 2.04 -0.66 -1.82 117.51 118.15 1kfl h ILE 133 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1kfl h ILE 133 Cb 0.70 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1kfl h ILE 133 CO 0.05 0.00 0.33 0.78 0.00 0.00 0.00 178.15 179.31 1kfl h ASN 134 N -0.17 0.89 -0.39 1.72 2.35 -0.95 -2.41 115.58 116.62 1kfl h ASN 134 Ca 0.02 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1kfl h ASN 134 Cb 0.19 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1kfl h ASN 134 CO -0.06 0.77 0.26 -0.78 -1.65 0.00 0.00 177.43 175.97 1kfl h ASP 135 N 0.94 0.25 1.07 5.81 3.58 -0.71 0.64 116.42 128.01 1kfl h ASP 135 Ca 0.23 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1kfl h ASP 135 Cb 0.11 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1kfl h ASP 135 CO -0.03 0.17 0.00 -1.54 -2.88 0.00 0.00 179.24 174.96 1kfl n SER 136 N -4.48 0.69 0.00 2.28 3.41 -0.71 -4.53 113.62 110.28 1kfl n SER 136 Ca 0.05 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1kfl n SER 136 Cb 0.24 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1kfl n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 137 N 0.65 0.84 3.61 5.00 0.00 0.22 -5.09 105.19 110.42 1kfl n GLY 137 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 4.04 0.81 0.99 2.96 -1.09 -4.97 118.68 121.42 1kfl s LEU 138 Ca 0.00 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 1kfl s LEU 138 Cb 0.00 -2.21 0.08 0.00 0.50 0.00 0.00 46.19 44.56 1kfl s LEU 138 CO 0.00 -0.07 1.10 -2.84 -1.32 0.00 0.00 176.35 173.22 1kfl s PRO 139 N 1.72 1.93 0.03 0.98 0.02 -1.26 -3.39 135.00 135.03 1kfl s PRO 139 Ca 0.10 1.21 0.05 0.00 0.02 0.00 0.00 61.00 62.37 1kfl s PRO 139 Cb -0.16 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 1kfl s PRO 139 CO 0.10 -1.88 -0.15 0.00 -0.33 0.00 0.00 177.00 174.73 1kfl s ALA 140 N -2.86 1.25 -0.05 -1.55 0.00 -1.26 -4.66 121.76 112.63 1kfl s ALA 140 Ca 0.62 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.83 1kfl s ALA 140 Cb -0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1kfl s ALA 140 CO 0.57 0.26 -0.23 0.00 0.00 0.00 0.00 175.76 176.35 1kfl s ALA 141 N -0.73 2.26 0.33 0.00 0.00 -1.26 -0.82 121.76 121.54 1kfl s ALA 141 Ca 0.03 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1kfl s ALA 141 Cb -0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1kfl s ALA 141 CO 0.01 0.47 0.22 0.20 0.00 0.00 0.00 175.76 176.66 1kfl s GLY 142 N -0.37 2.29 0.26 0.00 0.00 -0.80 0.17 107.32 108.86 1kfl s GLY 142 Ca 0.03 -1.83 0.11 0.00 0.00 0.00 0.00 44.72 43.03 1kfl s GLY 142 CO 0.02 -1.55 -0.14 1.85 0.00 0.00 0.00 173.10 173.27 1kfl s GLU 143 N -3.61 1.86 -0.18 2.90 2.12 -1.26 -1.02 118.70 119.51 1kfl s GLU 143 Ca 0.36 -1.61 -0.01 0.00 0.36 0.00 0.00 54.97 54.08 1kfl s GLU 143 Cb 0.03 -1.91 0.05 0.00 0.26 0.00 0.00 34.13 32.56 1kfl s GLU 143 CO 0.22 0.36 -0.03 -0.06 -0.54 0.00 0.00 175.26 175.20 1kfl s PHE 144 N -2.30 1.69 -0.17 5.30 2.99 -1.09 -4.86 117.98 119.52 1kfl s PHE 144 Ca 0.29 -1.15 0.22 0.00 0.00 0.00 0.00 56.93 56.29 1kfl s PHE 144 Cb -0.06 -1.30 -0.10 0.00 0.00 0.00 0.00 43.02 41.56 1kfl s PHE 144 CO 0.16 -0.64 0.87 1.28 -0.00 0.00 0.00 175.22 176.89 1kfl n LEU 145 N 4.87 0.62 0.00 -0.37 4.77 -1.26 -4.75 117.00 120.88 1kfl n LEU 145 Ca -0.11 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1kfl n LEU 145 Cb 0.47 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1kfl n LEU 145 CO 0.16 -0.11 0.00 -0.90 -1.33 0.00 0.00 177.39 175.21 1kfl n ASP 146 N -2.58 0.00 0.00 -1.43 3.85 -1.26 -5.09 116.55 110.04 1kfl n ASP 146 Ca -0.02 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.06 1kfl n ASP 146 Cb 0.58 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 1kfl n ASP 146 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1kfl n ILE 148 N 0.00 0.00 -0.33 2.12 5.41 -1.26 -4.42 119.36 120.87 1kfl n ILE 148 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 1kfl n ILE 148 Cb 0.00 0.00 0.20 0.00 -0.71 0.00 0.00 39.64 39.13 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 1.11 -0.98 1.39 2.02 -2.01 -2.49 112.91 111.95 1kfl h THR 149 Ca 0.00 -0.39 0.28 0.00 0.77 0.00 0.00 66.41 67.07 1kfl h THR 149 Cb 0.00 -0.12 -0.14 0.00 -1.74 0.00 0.00 68.15 66.15 1kfl h THR 149 CO 0.00 0.21 0.52 -0.65 0.37 0.00 0.00 175.52 175.97 1kfl h PRO 150 N 1.13 0.39 -0.37 6.66 0.11 -1.97 0.15 132.00 138.10 1kfl h PRO 150 Ca 0.40 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.59 1kfl h PRO 150 Cb 0.13 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1kfl h PRO 150 CO -0.14 0.26 0.27 1.96 -0.21 0.00 0.00 178.00 180.13 1kfl h GLN 151 N 0.40 0.01 0.00 1.05 1.08 -1.82 0.24 115.11 116.06 1kfl h GLN 151 Ca 0.67 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.79 1kfl h GLN 151 Cb 1.40 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.81 1kfl h GLN 151 CO -0.56 0.00 -1.10 1.88 -0.95 0.00 0.00 178.83 178.10 1kfl h TYR 152 N 0.01 0.00 0.00 2.96 -1.99 -0.85 -3.44 116.97 113.67 1kfl h TYR 152 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 1kfl h TYR 152 Cb 0.70 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.43 1kfl h TYR 152 CO -0.00 0.28 -0.31 1.28 -0.00 0.00 0.00 178.16 179.42 1kfl n LEU 153 N -2.82 0.00 -0.36 3.88 4.77 -0.70 -4.85 117.00 116.91 1kfl n LEU 153 Ca -0.04 -0.05 0.34 0.00 -0.03 0.00 0.00 56.01 56.23 1kfl n LEU 153 Cb 0.69 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.47 1kfl n LEU 153 CO 0.41 0.00 1.31 0.00 -1.33 0.00 0.00 177.39 177.78 1kfl h ALA 154 N 0.00 2.94 0.00 -1.18 0.00 -0.81 0.38 119.26 120.59 1kfl h ALA 154 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kfl h ALA 154 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1kfl h ALA 154 CO 0.00 -1.33 0.00 -0.40 0.00 0.00 0.00 179.25 177.52 1kfl n ASP 155 N -4.30 0.00 -3.53 0.00 5.75 -1.26 -4.78 116.55 108.42 1kfl n ASP 155 Ca 0.28 -0.05 -0.32 0.00 -0.01 0.00 0.00 54.79 54.69 1kfl n ASP 155 Cb 1.23 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 41.03 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 -1.24 4.74 0.00 -2.12 4.77 0.13 -4.97 117.00 118.31 1kfl n LEU 156 Ca 0.09 -5.41 0.00 0.00 -0.03 0.00 0.00 56.01 50.66 1kfl n LEU 156 Cb 0.12 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 1kfl n LEU 156 CO 0.12 2.00 0.00 -1.20 -1.33 0.00 0.00 177.39 176.98 1kfl n SER 158 N 0.80 0.00 -3.60 -1.43 7.64 0.00 -4.43 113.62 112.60 1kfl n SER 158 Ca 0.30 -0.06 -0.11 0.00 1.01 0.00 0.00 58.87 60.01 1kfl n SER 158 Cb 0.38 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 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 -0.48 0.14 1.43 -0.00 -1.23 -4.29 118.94 114.51 1kfl s TRP 159 Ca 0.00 1.02 -0.01 0.00 -0.00 0.00 0.00 56.10 57.11 1kfl s TRP 159 Cb 0.00 0.39 -0.04 0.00 -0.00 0.00 0.00 33.47 33.82 1kfl s TRP 159 CO 0.00 -0.32 0.06 0.20 -0.00 0.00 0.00 176.95 176.89 1kfl s GLY 160 N -0.41 1.03 0.01 5.86 0.00 -0.49 -1.91 107.32 111.40 1kfl s GLY 160 Ca -0.00 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.25 1kfl s GLY 160 CO -0.01 -1.37 -0.07 0.00 0.00 0.00 0.00 173.10 171.65 1kfl s ALA 161 N -4.06 0.58 -0.42 3.20 0.00 -0.19 -0.88 121.76 119.99 1kfl s ALA 161 Ca 0.25 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 1kfl s ALA 161 Cb 0.07 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.15 1kfl s ALA 161 CO 0.03 0.11 0.28 0.42 0.00 0.00 0.00 175.76 176.59 1kfl s ILE 162 N -0.43 4.62 0.99 0.00 -1.09 -0.17 -2.69 121.20 122.43 1kfl s ILE 162 Ca 0.00 -1.12 -0.13 0.00 -2.23 0.00 0.00 60.65 57.17 1kfl s ILE 162 Cb -0.04 -3.72 0.08 0.00 -1.58 0.00 0.00 42.46 37.20 1kfl s ILE 162 CO -0.00 -0.43 0.50 0.61 -1.23 0.00 0.00 174.94 174.39 1kfl n GLY 163 N 5.02 -1.82 0.31 6.18 0.00 -1.26 -2.42 105.19 111.20 1kfl n GLY 163 Ca -0.11 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.77 1.38 0.00 4.61 0.00 -1.80 -0.60 119.26 121.08 1kfl h ALA 164 Ca -0.46 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1kfl h ALA 164 Cb 1.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1kfl h ALA 164 CO 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1kfl h ARG 165 N 0.56 0.00 -0.00 0.00 3.08 -1.90 -3.28 114.38 112.84 1kfl h ARG 165 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 1kfl h ARG 165 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1kfl h ARG 165 CO -0.42 0.00 -0.09 0.25 -1.07 0.00 0.00 179.97 178.64 1kfl n THR 166 N -2.35 0.00 -0.34 2.04 -2.24 -0.38 -4.72 114.28 106.30 1kfl n THR 166 Ca 0.02 -0.45 0.25 0.00 -2.27 0.00 0.00 64.05 61.60 1kfl n THR 166 Cb 0.25 1.00 0.55 0.00 -2.10 0.00 0.00 70.33 70.03 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 0.01 0.47 -0.00 4.28 2.02 -1.23 0.35 112.91 118.79 1kfl h THR 167 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1kfl h THR 167 Cb 0.05 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1kfl h THR 167 CO 0.00 0.06 -0.26 1.21 0.37 0.00 0.00 175.52 176.90 1kfl n GLU 168 N -4.60 0.57 -2.30 6.66 2.13 -1.26 -4.72 120.64 117.12 1kfl n GLU 168 Ca 0.27 -0.29 -0.42 0.00 0.66 0.00 0.00 57.16 57.38 1kfl n GLU 168 Cb 0.97 -1.49 -0.03 0.00 0.27 0.00 0.00 31.44 31.16 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 -2.63 6.90 0.18 4.31 0.15 0.12 -4.93 113.70 117.80 1kfl s SER 169 Ca 0.22 1.96 -0.13 0.00 0.70 0.00 0.00 55.95 58.70 1kfl s SER 169 Cb 0.19 -2.55 0.10 0.00 -1.71 0.00 0.00 66.02 62.04 1kfl s SER 169 CO 0.55 -0.72 1.83 -0.61 1.20 0.00 0.00 173.24 175.49 1kfl h GLN 170 N 8.01 0.82 -0.79 5.44 5.75 -1.89 -1.80 115.11 130.66 1kfl h GLN 170 Ca -0.35 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.12 1kfl h GLN 170 Cb 1.16 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 29.49 1kfl h GLN 170 CO 0.92 0.58 0.52 0.28 -2.65 0.00 0.00 178.83 178.48 1kfl h VAL 171 N 0.83 1.12 0.00 2.39 2.07 -1.94 0.25 116.25 120.97 1kfl h VAL 171 Ca 0.22 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1kfl h VAL 171 Cb -0.04 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1kfl h VAL 171 CO -0.04 0.18 -0.41 0.45 0.02 0.00 0.00 177.57 177.76 1kfl h HIS 172 N 0.97 0.00 -0.01 1.57 3.86 -1.69 0.01 115.15 119.85 1kfl h HIS 172 Ca 0.31 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.51 1kfl h HIS 172 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1kfl h HIS 172 CO -0.00 0.41 -0.04 0.00 0.86 0.00 0.00 177.93 179.15 1kfl h ARG 173 N 0.00 0.05 -0.19 2.45 3.08 -0.26 -1.75 114.38 117.76 1kfl h ARG 173 Ca -0.00 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1kfl h ARG 173 Cb 1.03 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.02 1kfl h ARG 173 CO 0.05 0.68 -0.27 0.93 -1.07 0.00 0.00 179.97 180.29 1kfl h GLU 174 N -0.56 -0.29 -0.88 0.04 5.08 -0.50 -0.45 114.58 117.02 1kfl h GLU 174 Ca -0.00 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.55 1kfl h GLU 174 Cb 0.68 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.89 1kfl h GLU 174 CO 0.01 -0.20 0.44 1.25 -1.00 0.00 0.00 179.01 179.52 1kfl h LEU 175 N -0.31 0.50 -1.05 1.33 5.85 -1.00 1.00 115.31 121.63 1kfl h LEU 175 Ca 0.12 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1kfl h LEU 175 Cb 0.49 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1kfl h LEU 175 CO -0.36 0.16 -0.31 0.00 -0.34 0.00 0.00 178.44 177.59 1kfl h ALA 176 N 1.61 1.20 0.00 1.25 0.00 -0.24 -1.31 119.26 121.77 1kfl h ALA 176 Ca 0.50 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1kfl h ALA 176 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1kfl h ALA 176 CO -0.41 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 1kfl n SER 177 N -4.11 0.00 -0.00 0.00 3.41 0.33 -2.29 113.62 110.97 1kfl n SER 177 Ca -0.01 0.25 0.02 0.00 -0.26 0.00 0.00 58.87 58.87 1kfl n SER 177 Cb 0.41 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.42 0.47 3.76 5.00 0.00 -0.53 -1.99 105.19 111.48 1kfl n GLY 178 Ca 0.04 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.29 3.98 0.00 0.99 1.43 -0.97 -4.89 118.68 116.93 1kfl s LEU 179 Ca 0.02 2.46 0.08 0.00 -1.03 0.00 0.00 54.13 55.65 1kfl s LEU 179 Cb 0.04 -4.23 0.29 0.00 0.03 0.00 0.00 46.19 42.33 1kfl s LEU 179 CO 0.22 -1.10 1.21 -1.20 0.23 0.00 0.00 176.35 175.71 1kfl n SER 180 N -0.60 0.81 -4.22 2.29 7.64 -1.26 -4.85 113.62 113.42 1kfl n SER 180 Ca 0.08 -1.91 -0.13 0.00 1.01 0.00 0.00 58.87 57.91 1kfl n SER 180 Cb 0.47 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.09 1.97 -4.99 0.00 -0.02 -1.26 -4.76 135.00 125.85 1kfl n PRO 182 Ca -0.11 0.70 -0.28 0.00 -2.02 0.00 0.00 63.50 61.79 1kfl n PRO 182 Cb 0.60 -2.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.20 1.78 -0.15 -1.45 1.01 -0.61 -1.40 120.40 118.37 1kfl s VAL 183 Ca 0.61 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1kfl s VAL 183 Cb -0.50 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 1kfl s VAL 183 CO 0.58 0.43 -0.15 -0.83 0.00 0.00 0.00 175.10 175.13 1kfl s GLY 184 N -0.72 1.48 -0.17 4.51 0.00 -0.06 -1.66 107.32 110.69 1kfl s GLY 184 Ca 0.09 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 43.68 1kfl s GLY 184 CO -0.00 0.00 0.15 -1.36 0.00 0.00 0.00 173.10 171.90 1kfl s PHE 185 N 0.77 3.47 0.17 1.90 0.40 -0.39 -1.00 117.98 123.31 1kfl s PHE 185 Ca -0.06 0.42 -0.17 0.00 -0.60 0.00 0.00 56.93 56.52 1kfl s PHE 185 Cb -0.15 -2.12 -0.07 0.00 0.51 0.00 0.00 43.02 41.18 1kfl s PHE 185 CO 0.01 0.42 0.63 0.15 0.70 0.00 0.00 175.22 177.12 1kfl s LYS 186 N -0.04 4.14 0.84 0.44 1.02 -1.01 0.27 119.74 125.39 1kfl s LYS 186 Ca 0.11 0.70 -0.10 0.00 0.02 0.00 0.00 55.97 56.69 1kfl s LYS 186 Cb -0.12 -2.96 0.10 0.00 -0.52 0.00 0.00 37.83 34.33 1kfl s LYS 186 CO 0.00 0.47 1.12 0.54 -0.92 0.00 0.00 175.35 176.57 1kfl s ASN 187 N -1.59 3.68 1.02 2.83 4.22 -0.73 -4.43 114.94 119.93 1kfl s ASN 187 Ca 0.39 2.02 -0.15 0.00 -2.14 0.00 0.00 52.86 52.98 1kfl s ASN 187 Cb -0.16 -2.55 0.07 0.00 1.28 0.00 0.00 41.25 39.89 1kfl s ASN 187 CO 0.20 -2.59 0.32 0.61 -2.04 0.00 0.00 177.10 173.60 1kfl n GLY 188 N -0.47 -2.11 0.16 0.45 0.00 0.31 -4.56 105.19 98.97 1kfl n GLY 188 Ca 0.11 -0.78 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 1kfl n GLY 188 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1kfl h THR 189 N -1.79 0.75 0.00 2.61 2.02 -1.89 -1.23 112.91 113.39 1kfl h THR 189 Ca -0.48 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1kfl h THR 189 Cb 1.31 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1kfl h THR 189 CO 0.36 0.02 0.00 -0.90 0.37 0.00 0.00 175.52 175.38 1kfl n ASP 190 N -5.16 0.00 0.00 4.18 5.68 -1.26 -4.33 116.55 115.66 1kfl n ASP 190 Ca 0.02 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.41 1kfl n ASP 190 Cb 0.18 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 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 0.61 0.86 3.57 6.12 0.00 -0.46 -3.32 105.19 112.57 1kfl n GLY 191 Ca 0.18 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.32 0.16 -0.09 2.61 -1.04 -1.26 -4.60 114.28 108.74 1kfl n THR 192 Ca 0.00 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.05 61.84 1kfl n THR 192 Cb 0.00 -0.71 -0.15 0.00 -1.82 0.00 0.00 70.33 67.66 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 2.21 1.47 -0.15 12.58 2.08 -1.26 -0.53 119.36 135.76 1kfl n ILE 193 Ca 0.18 -0.76 -0.03 0.00 0.56 0.00 0.00 62.75 62.70 1kfl n ILE 193 Cb 0.19 -0.87 0.04 0.00 -0.75 0.00 0.00 39.64 38.24 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 0.04 -0.98 0.38 1.63 -1.99 -1.74 116.57 113.91 1kfl h LYS 194 Ca -0.52 -0.00 0.20 0.00 -0.85 0.00 0.00 60.65 59.48 1kfl h LYS 194 Cb 2.11 -0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 33.64 1kfl h LYS 194 CO 0.01 0.03 0.61 -0.39 -3.45 0.00 0.00 179.45 176.26 1kfl h VAL 195 N 0.04 0.70 0.00 2.00 -1.51 -1.97 0.27 116.25 115.77 1kfl h VAL 195 Ca 0.24 -0.22 -0.16 0.00 -1.23 0.00 0.00 66.70 65.32 1kfl h VAL 195 Cb 0.36 -0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 29.49 1kfl h VAL 195 CO -0.46 0.12 -0.79 0.00 -1.23 0.00 0.00 177.57 175.21 1kfl h ALA 196 N 1.63 0.52 -0.04 5.19 0.00 -1.60 -2.15 119.26 122.82 1kfl h ALA 196 Ca 0.55 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1kfl h ALA 196 Cb 1.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1kfl h ALA 196 CO -0.31 0.98 -0.10 0.82 0.00 0.00 0.00 179.25 180.64 1kfl h ILE 197 N 0.00 1.45 -0.81 0.00 2.04 -0.39 -1.84 117.51 117.96 1kfl h ILE 197 Ca -0.01 -1.48 0.08 0.00 1.00 0.00 0.00 64.86 64.46 1kfl h ILE 197 Cb 1.57 2.34 -0.07 0.00 -0.74 0.00 0.00 36.82 39.92 1kfl h ILE 197 CO 0.10 0.40 0.47 0.44 0.00 0.00 0.00 178.15 179.56 1kfl h ASP 198 N -0.41 0.69 -0.21 1.72 3.32 -0.63 -2.13 116.42 118.76 1kfl h ASP 198 Ca -0.00 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1kfl h ASP 198 Cb 0.70 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1kfl h ASP 198 CO 0.02 0.41 -0.05 0.00 -1.72 0.00 0.00 179.24 177.90 1kfl h ALA 199 N 1.43 0.14 -0.85 3.45 0.00 -1.26 0.47 119.26 122.63 1kfl h ALA 199 Ca 0.38 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.49 1kfl h ALA 199 Cb 0.30 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1kfl h ALA 199 CO -0.22 -0.48 0.47 0.82 0.00 0.00 0.00 179.25 179.84 1kfl h ILE 200 N -0.00 0.83 -0.16 0.00 2.04 -0.68 0.26 117.51 119.79 1kfl h ILE 200 Ca 0.10 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1kfl h ILE 200 Cb 0.16 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1kfl h ILE 200 CO -0.22 0.13 -0.06 0.78 0.00 0.00 0.00 178.15 178.79 1kfl h ASN 201 N 0.74 0.34 0.24 1.72 2.35 -0.97 -2.97 115.58 117.03 1kfl h ASN 201 Ca 0.44 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1kfl h ASN 201 Cb 0.51 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1kfl h ASN 201 CO -0.30 0.65 -0.22 0.00 -1.65 0.00 0.00 177.43 175.91 1kfl h ALA 202 N 0.70 -0.46 0.00 -0.83 0.00 -0.13 -0.07 119.26 118.46 1kfl h ALA 202 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1kfl h ALA 202 Cb 0.51 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1kfl h ALA 202 CO 0.02 -0.79 0.05 0.00 0.00 0.00 0.00 179.25 178.53 1kfl n ALA 203 N -2.46 0.97 0.55 0.00 0.00 0.83 -0.40 120.51 120.00 1kfl n ALA 203 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1kfl n ALA 203 Cb 0.25 -0.89 0.25 0.00 0.00 0.00 0.00 19.45 19.06 1kfl n ALA 203 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1kfl h GLY 204 N 0.00 0.00 -2.79 0.00 0.00 -0.83 1.17 103.07 100.62 1kfl h GLY 204 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1kfl h GLY 204 CO 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.17 1kfl s ALA 205 N -3.15 4.13 0.32 3.60 0.00 0.46 -3.86 121.76 123.26 1kfl s ALA 205 Ca 0.08 -1.47 -0.27 0.00 0.00 0.00 0.00 51.96 50.29 1kfl s ALA 205 Cb 0.12 -1.59 -0.09 0.00 0.00 0.00 0.00 23.12 21.56 1kfl s ALA 205 CO 0.68 0.01 1.05 -2.14 0.00 0.00 0.00 175.76 175.35 1kfl s PRO 206 N -4.12 4.50 0.27 0.00 0.02 -1.26 -3.52 135.00 130.89 1kfl s PRO 206 Ca 0.43 1.63 -0.05 0.00 0.02 0.00 0.00 61.00 63.02 1kfl s PRO 206 Cb -0.09 -2.95 -0.01 0.00 0.02 0.00 0.00 34.50 31.47 1kfl s PRO 206 CO 0.30 0.13 0.37 -1.01 -0.33 0.00 0.00 177.00 176.47 1kfl s HIS 207 N -1.37 0.87 -0.06 6.54 3.76 -1.25 -4.91 115.29 118.86 1kfl s HIS 207 Ca 0.49 -1.13 0.06 0.00 -0.15 0.00 0.00 55.06 54.34 1kfl s HIS 207 Cb -0.27 -0.14 -0.01 0.00 1.11 0.00 0.00 32.58 33.27 1kfl s HIS 207 CO 0.34 -0.94 -0.25 0.00 -0.85 0.00 0.00 174.74 173.05 1kfl s PHE 209 N -0.21 -0.29 0.24 0.00 -0.12 -0.60 -4.97 117.98 112.03 1kfl s PHE 209 Ca -0.02 0.40 -0.11 0.00 -0.05 0.00 0.00 56.93 57.15 1kfl s PHE 209 Cb -0.13 0.20 -0.08 0.00 -0.63 0.00 0.00 43.02 42.38 1kfl s PHE 209 CO 0.03 -0.50 0.58 -0.51 -0.05 0.00 0.00 175.22 174.78 1kfl s LEU 210 N -1.57 4.15 0.00 -1.99 1.43 -1.26 -0.13 118.68 119.32 1kfl s LEU 210 Ca -0.10 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1kfl s LEU 210 Cb -0.03 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1kfl s LEU 210 CO 0.03 -0.09 0.00 -0.24 0.23 0.00 0.00 176.35 176.28 1kfl n SER 211 N -0.15 1.89 -3.96 2.29 2.88 -0.43 -4.91 113.62 111.23 1kfl n SER 211 Ca 0.01 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.45 1kfl n SER 211 Cb 0.52 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.87 1kfl n SER 211 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1kfl s VAL 212 N 0.33 0.13 1.04 2.46 -7.23 -1.26 -0.85 120.40 115.02 1kfl s VAL 212 Ca 0.00 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 1kfl s VAL 212 Cb 0.00 -0.24 0.21 0.00 0.56 0.00 0.00 36.38 36.91 1kfl s VAL 212 CO 0.00 -0.37 1.07 0.42 -0.31 0.00 0.00 175.10 175.91 1kfl s THR 213 N -1.11 2.16 0.62 5.32 -4.23 0.07 -4.78 115.64 113.69 1kfl s THR 213 Ca -0.12 0.05 0.43 0.00 -1.18 0.00 0.00 61.69 60.87 1kfl s THR 213 Cb -0.08 -2.36 0.43 0.00 1.34 0.00 0.00 72.50 71.84 1kfl s THR 213 CO -0.01 -0.07 2.34 0.50 -0.54 0.00 0.00 174.62 176.85 1kfl h LYS 214 N -2.10 0.00 -0.04 3.99 1.63 -1.96 0.30 116.57 118.38 1kfl h LYS 214 Ca -0.56 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.24 1kfl h LYS 214 Cb 1.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 1kfl h LYS 214 CO 0.54 0.00 0.00 0.91 -3.45 0.00 0.00 179.45 177.45 1kfl n TRP 215 N -3.16 0.04 -0.62 1.91 5.03 -1.26 -0.01 117.44 119.37 1kfl n TRP 215 Ca -0.03 -0.02 0.00 0.00 3.03 0.00 0.00 57.50 60.48 1kfl n TRP 215 Cb 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.37 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 1.03 0.68 3.81 6.99 0.00 0.11 -4.80 105.19 113.01 1kfl n GLY 216 Ca 0.19 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 3.46 -0.08 1.61 3.76 -1.25 -4.75 115.29 116.04 1kfl s HIS 217 Ca 0.00 0.41 -0.40 0.00 -0.15 0.00 0.00 55.06 54.92 1kfl s HIS 217 Cb 0.00 -1.92 -0.18 0.00 1.11 0.00 0.00 32.58 31.59 1kfl s HIS 217 CO 0.00 0.62 1.36 0.45 -0.85 0.00 0.00 174.74 176.32 1kfl n SER 218 N 2.18 1.21 -3.93 1.40 2.88 -1.26 -0.75 113.62 115.36 1kfl n SER 218 Ca -0.19 1.13 -0.09 0.00 -1.33 0.00 0.00 58.87 58.39 1kfl n SER 218 Cb 0.54 -1.06 -0.07 0.00 -0.75 0.00 0.00 64.21 62.87 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 1.18 -0.03 -0.17 -1.46 0.00 -0.03 -4.77 121.76 116.48 1kfl s ALA 219 Ca 0.91 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 1kfl s ALA 219 Cb -1.14 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1kfl s ALA 219 CO 0.58 -0.56 -0.01 -1.50 0.00 0.00 0.00 175.76 174.26 1kfl s ILE 220 N -3.92 4.09 -0.13 0.00 2.07 -1.26 -1.32 121.20 120.73 1kfl s ILE 220 Ca 0.12 -0.28 -0.04 0.00 -1.41 0.00 0.00 60.65 59.03 1kfl s ILE 220 Cb 0.04 -2.81 -0.04 0.00 0.13 0.00 0.00 42.46 39.79 1kfl s ILE 220 CO -0.05 0.48 0.03 -0.69 -1.91 0.00 0.00 174.94 172.80 1kfl s VAL 221 N 0.44 4.56 -0.27 4.00 1.01 0.82 -4.96 120.40 126.00 1kfl s VAL 221 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 1kfl s VAL 221 Cb -0.14 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.30 1kfl s VAL 221 CO 0.02 0.55 -0.05 0.20 0.00 0.00 0.00 175.10 175.82 1kfl s ASN 222 N -0.35 4.54 0.70 3.32 0.01 -1.26 -1.56 114.94 120.34 1kfl s ASN 222 Ca 0.08 -1.15 -0.05 0.00 -0.71 0.00 0.00 52.86 51.03 1kfl s ASN 222 Cb -0.12 -1.65 0.09 0.00 0.41 0.00 0.00 41.25 39.97 1kfl s ASN 222 CO 0.02 -0.19 0.99 0.42 -1.51 0.00 0.00 177.10 176.83 1kfl s THR 223 N 1.24 2.29 -0.62 1.60 -4.23 0.23 -4.96 115.64 111.19 1kfl s THR 223 Ca -0.04 -0.39 0.06 0.00 -1.18 0.00 0.00 61.69 60.14 1kfl s THR 223 Cb -0.19 -2.90 0.13 0.00 1.34 0.00 0.00 72.50 70.89 1kfl s THR 223 CO -0.04 0.00 0.99 -1.54 -0.54 0.00 0.00 174.62 173.49 1kfl n SER 224 N -2.88 2.17 0.00 3.99 3.41 -1.25 -3.88 113.62 115.19 1kfl n SER 224 Ca 0.10 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 1kfl n SER 224 Cb 0.60 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.17 0.30 3.16 5.00 0.00 -0.84 -4.43 105.19 108.55 1kfl n GLY 225 Ca 0.06 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.85 3.33 0.00 1.61 3.84 0.40 -4.84 114.94 118.44 1kfl s ASN 226 Ca 0.00 -0.60 0.24 0.00 0.21 0.00 0.00 52.86 52.71 1kfl s ASN 226 Cb 0.00 -1.52 0.33 0.00 -0.55 0.00 0.00 41.25 39.50 1kfl s ASN 226 CO 0.00 0.00 1.30 0.61 -2.79 0.00 0.00 177.10 176.22 1kfl n GLY 227 N 4.63 -0.20 2.89 1.21 0.00 -1.26 -3.52 105.19 108.93 1kfl n GLY 227 Ca -0.20 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.24 7.35 -4.63 1.61 10.43 -1.26 -4.96 116.55 124.85 1kfl n ASP 228 Ca 0.11 -3.83 -0.31 0.00 2.57 0.00 0.00 54.79 53.32 1kfl n ASP 228 Cb 0.42 -1.03 -0.09 0.00 1.84 0.00 0.00 41.12 42.25 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 0.50 0.54 0.00 -3.43 -0.66 -4.97 115.29 106.15 1kfl s HIS 230 Ca 0.20 -0.84 -0.07 0.00 -0.80 0.00 0.00 55.06 53.55 1kfl s HIS 230 Cb -0.11 -0.07 -0.03 0.00 -1.43 0.00 0.00 32.58 30.94 1kfl s HIS 230 CO 0.11 -0.78 0.87 -1.50 -2.00 0.00 0.00 174.74 171.45 1kfl s ILE 231 N -4.01 4.60 -0.09 -5.38 2.07 -1.26 -1.26 121.20 115.87 1kfl s ILE 231 Ca 0.22 0.33 -0.01 0.00 -1.41 0.00 0.00 60.65 59.78 1kfl s ILE 231 Cb 0.03 -3.78 0.03 0.00 0.13 0.00 0.00 42.46 38.87 1kfl s ILE 231 CO 0.04 -0.85 -0.02 -0.63 -1.91 0.00 0.00 174.94 171.58 1kfl s ILE 232 N -2.91 0.57 -0.27 2.00 1.01 0.14 -4.72 121.20 117.02 1kfl s ILE 232 Ca 0.51 -0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.91 1kfl s ILE 232 Cb -0.11 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.64 1kfl s ILE 232 CO 0.47 0.25 0.64 -0.76 0.00 0.00 0.00 174.94 175.54 1kfl s LEU 233 N 1.89 4.09 -0.08 2.97 1.43 -1.26 -1.78 118.68 125.93 1kfl s LEU 233 Ca 0.04 0.62 0.12 0.00 -1.03 0.00 0.00 54.13 53.89 1kfl s LEU 233 Cb -0.13 -2.85 0.22 0.00 0.03 0.00 0.00 46.19 43.46 1kfl s LEU 233 CO -0.06 -0.42 1.11 -2.11 0.23 0.00 0.00 176.35 175.10 1kfl n ARG 234 N 5.79 0.76 -0.82 1.70 -4.01 -1.26 0.54 116.66 119.37 1kfl n ARG 234 Ca -0.00 -2.08 0.09 0.00 -1.04 0.00 0.00 57.85 54.82 1kfl n ARG 234 Cb 0.49 -1.03 -0.05 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 -0.73 -3.09 0.00 2.89 0.00 -1.26 -2.99 105.19 100.01 1kfl n GLY 235 Ca 0.10 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1kfl n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfl n GLY 236 N -3.26 1.81 0.20 -0.02 0.00 -1.26 -4.40 105.19 98.25 1kfl n GLY 236 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.26 1.61 1.57 -1.74 -3.43 116.57 111.31 1kfl h LYS 237 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1kfl h LYS 237 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 1kfl h LYS 237 CO 0.00 0.00 -0.38 -1.21 -0.57 0.00 0.00 179.45 177.29 1kfl s GLU 238 N -3.46 0.58 0.57 3.15 2.02 -1.26 -5.13 118.70 115.17 1kfl s GLU 238 Ca 0.03 -0.29 -0.18 0.00 0.02 0.00 0.00 54.97 54.56 1kfl s GLU 238 Cb 0.09 0.25 -0.12 0.00 0.10 0.00 0.00 34.13 34.45 1kfl s GLU 238 CO 0.48 -0.15 0.07 -2.30 0.02 0.00 0.00 175.26 173.38 1kfl n PRO 239 N 1.36 0.17 0.00 0.39 -0.02 -1.26 -4.74 135.00 130.90 1kfl n PRO 239 Ca -0.22 0.07 0.05 0.00 -2.02 0.00 0.00 63.50 61.37 1kfl n PRO 239 Cb 0.56 -1.27 -0.02 0.00 -0.02 0.00 0.00 33.50 32.75 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 1.77 0.91 0.24 2.55 5.03 -1.26 -4.73 115.26 119.76 1kfl n ASN 240 Ca 0.09 -0.95 0.15 0.00 0.87 0.00 0.00 54.58 54.73 1kfl n ASN 240 Cb 0.48 0.67 0.49 0.00 -1.02 0.00 0.00 39.78 40.40 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 0.67 0.00 -3.71 3.10 -0.00 -1.92 -3.37 116.97 111.75 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 0.29 0.00 0.13 0.00 0.00 0.00 0.00 36.73 37.15 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 -2.98 2.47 0.29 0.10 3.41 -1.26 -4.71 113.62 110.93 1kfl n SER 242 Ca 0.02 1.04 0.18 0.00 -0.26 0.00 0.00 58.87 59.85 1kfl n SER 242 Cb 0.38 -1.52 0.89 0.00 -0.26 0.00 0.00 64.21 63.70 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 1.77 1.44 0.17 7.33 0.00 -1.93 -0.27 119.26 127.77 1kfl h ALA 243 Ca -0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1kfl h ALA 243 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1kfl h ALA 243 CO 0.58 -0.31 -0.08 -0.22 0.00 0.00 0.00 179.25 179.23 1kfl h LYS 244 N 0.00 -0.22 0.31 0.00 3.64 -1.94 -1.31 116.57 117.06 1kfl h LYS 244 Ca 0.04 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1kfl h LYS 244 Cb 0.57 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1kfl h LYS 244 CO -0.00 0.02 -0.15 0.45 -2.27 0.00 0.00 179.45 177.50 1kfl h HIS 245 N -0.43 -0.39 -1.30 1.91 3.86 -1.36 -2.37 115.15 115.08 1kfl h HIS 245 Ca -0.02 -0.01 0.38 0.00 -1.16 0.00 0.00 60.37 59.56 1kfl h HIS 245 Cb 0.33 0.13 -0.08 0.00 1.06 0.00 0.00 27.41 28.85 1kfl h HIS 245 CO -0.01 -0.08 0.89 0.28 0.86 0.00 0.00 177.93 179.88 1kfl h VAL 246 N -0.72 0.31 -0.23 2.45 2.07 -1.28 0.80 116.25 119.64 1kfl h VAL 246 Ca -0.04 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1kfl h VAL 246 Cb 0.49 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1kfl h VAL 246 CO 0.07 0.02 -0.29 0.00 0.02 0.00 0.00 177.57 177.39 1kfl h ALA 247 N 1.45 0.35 -0.10 1.67 0.00 -0.74 -1.88 119.26 120.02 1kfl h ALA 247 Ca 0.69 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1kfl h ALA 247 Cb 2.37 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 20.09 1kfl h ALA 247 CO -0.18 0.36 0.05 0.93 0.00 0.00 0.00 179.25 180.41 1kfl h GLU 248 N 0.31 0.14 -0.07 0.00 5.08 0.95 -2.75 114.58 118.23 1kfl h GLU 248 Ca 0.03 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1kfl h GLU 248 Cb 0.86 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 1kfl h GLU 248 CO 0.07 0.18 -0.19 0.28 -1.00 0.00 0.00 179.01 178.34 1kfl h VAL 249 N 0.06 0.52 -0.90 3.13 2.07 -1.03 -0.12 116.25 119.99 1kfl h VAL 249 Ca 0.03 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.76 1kfl h VAL 249 Cb 0.08 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 1kfl h VAL 249 CO -0.01 0.00 0.59 0.11 0.02 0.00 0.00 177.57 178.29 1kfl h LYS 250 N -0.27 0.40 -0.17 1.57 1.57 -1.25 0.16 116.57 118.58 1kfl h LYS 250 Ca 0.08 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1kfl h LYS 250 Cb 0.39 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1kfl h LYS 250 CO -0.23 0.26 -0.26 0.93 -0.57 0.00 0.00 179.45 179.59 1kfl h GLU 251 N 0.41 0.47 -0.82 3.15 5.08 -0.82 -2.22 114.58 119.83 1kfl h GLU 251 Ca 0.47 -0.28 0.10 0.00 -1.00 0.00 0.00 59.36 58.65 1kfl h GLU 251 Cb 1.15 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 1kfl h GLU 251 CO -0.18 0.87 0.46 0.78 -1.00 0.00 0.00 179.01 179.94 1kfl h GLY 252 N 0.11 1.27 0.77 -3.84 0.00 0.91 0.60 103.07 102.88 1kfl h GLY 252 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1kfl h GLY 252 CO 0.06 0.10 -0.09 1.41 0.00 0.00 0.00 176.54 178.02 1kfl h LEU 253 N 0.76 -0.22 -1.48 3.11 3.38 -0.94 -1.91 115.31 118.00 1kfl h LEU 253 Ca 0.40 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1kfl h LEU 253 Cb 0.40 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1kfl h LEU 253 CO -0.26 0.05 0.31 0.78 0.09 0.00 0.00 178.44 179.40 1kfl h ASN 254 N -0.50 0.58 0.25 -0.43 -0.26 -0.75 0.19 115.58 114.66 1kfl h ASN 254 Ca -0.03 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.66 1kfl h ASN 254 Cb 0.38 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1kfl h ASN 254 CO 0.04 0.43 -0.17 0.11 -1.06 0.00 0.00 177.43 176.79 1kfl h LYS 255 N 0.67 0.00 -0.57 0.81 6.56 0.40 -2.14 116.57 122.30 1kfl h LYS 255 Ca 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1kfl h LYS 255 Cb -0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 1kfl h LYS 255 CO -0.04 0.17 0.00 0.00 -2.06 0.00 0.00 179.45 177.52 1kfl n ALA 256 N -2.42 2.40 -0.74 3.86 0.00 0.42 -4.93 120.51 119.11 1kfl n ALA 256 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1kfl n ALA 256 Cb 0.25 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.56 0.62 3.70 0.00 0.00 -0.74 -5.05 105.19 105.27 1kfl n GLY 257 Ca 0.22 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 3.55 0.29 0.99 1.43 0.15 -4.97 118.68 120.13 1kfl s LEU 258 Ca 0.00 -0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 1kfl s LEU 258 Cb 0.00 -2.07 -0.13 0.00 0.03 0.00 0.00 46.19 44.02 1kfl s LEU 258 CO 0.00 0.26 1.32 -2.65 0.23 0.00 0.00 176.35 175.51 1kfl n PRO 259 N 1.26 2.02 -2.65 1.29 -0.02 -1.26 -2.74 135.00 132.89 1kfl n PRO 259 Ca -0.14 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 1kfl n PRO 259 Cb 0.53 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1kfl n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kfl s ALA 260 N -0.62 2.87 -0.06 3.55 0.00 -1.26 -4.79 121.76 121.46 1kfl s ALA 260 Ca 0.61 -1.83 -0.13 0.00 0.00 0.00 0.00 51.96 50.61 1kfl s ALA 260 Cb -0.62 -4.23 0.03 0.00 0.00 0.00 0.00 23.12 18.30 1kfl s ALA 260 CO 0.56 -3.24 0.31 1.14 0.00 0.00 0.00 175.76 174.53 1kfl s GLN 261 N 4.90 0.53 0.00 0.00 -2.07 -1.26 -4.53 119.66 117.23 1kfl s GLN 261 Ca 0.35 0.08 0.00 0.00 -1.82 0.00 0.00 55.36 53.97 1kfl s GLN 261 Cb -0.07 0.24 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 1kfl s GLN 261 CO 0.05 -0.12 0.00 1.33 -1.32 0.00 0.00 175.29 175.23 1kfl n VAL 262 N 2.01 0.00 -3.60 3.63 0.24 0.17 -4.38 118.33 116.39 1kfl n VAL 262 Ca -0.18 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.11 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 1.10 -0.71 -0.43 1.34 1.01 0.02 -1.52 121.20 122.01 1kfl s ILE 264 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 60.65 60.41 1kfl s ILE 264 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.49 1kfl s ILE 264 CO 0.00 0.00 0.84 -0.62 0.00 0.00 0.00 174.94 175.16 1kfl s ASP 265 N 2.55 6.49 0.55 3.58 2.15 0.19 -4.30 116.67 127.88 1kfl s ASP 265 Ca -0.06 0.12 0.35 0.00 0.43 0.00 0.00 52.55 53.39 1kfl s ASP 265 Cb -0.09 -2.42 1.51 0.00 -0.30 0.00 0.00 42.92 41.62 1kfl s ASP 265 CO -0.19 -0.92 2.03 -0.26 -0.17 0.00 0.00 175.17 175.66 1kfl h PHE 266 N 8.87 0.00 -3.05 -5.34 -1.00 -1.94 -3.41 116.94 111.07 1kfl h PHE 266 Ca -0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.54 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 0.82 0.00 0.00 0.45 -1.61 0.00 0.00 178.31 177.97 1kfl n SER 267 N -3.03 0.00 0.00 2.17 2.88 -1.26 -3.28 113.62 111.10 1kfl n SER 267 Ca 0.00 -0.53 0.00 0.00 -1.33 0.00 0.00 58.87 57.01 1kfl n SER 267 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 -0.66 0.00 0.17 0.66 8.25 -1.26 -2.36 115.22 120.03 1kfl n HIS 268 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 1kfl n HIS 268 Cb 0.00 0.01 0.74 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.62 2.05 0.00 -1.41 0.00 -1.83 -0.31 119.26 117.14 1kfl h ALA 269 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1kfl h ALA 269 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1kfl h ALA 269 CO 0.00 -0.29 -0.07 -0.91 0.00 0.00 0.00 179.25 177.98 1kfl h ASN 270 N 0.00 0.00 -0.14 0.00 2.35 -1.36 -2.77 115.58 113.66 1kfl h ASN 270 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1kfl h ASN 270 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1kfl h ASN 270 CO -0.00 0.07 0.00 -0.24 -1.65 0.00 0.00 177.43 175.61 1kfl n SER 271 N -3.14 2.96 -3.69 5.81 2.88 -0.23 -4.78 113.62 113.43 1kfl n SER 271 Ca 0.02 -1.91 -0.28 0.00 -1.33 0.00 0.00 58.87 55.37 1kfl n SER 271 Cb 0.46 -0.08 0.02 0.00 -0.75 0.00 0.00 64.21 63.86 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 1.25 -4.86 -1.94 -3.46 7.64 -0.57 -0.92 113.62 110.77 1kfl n SER 272 Ca 0.14 -0.63 -0.18 0.00 1.01 0.00 0.00 58.87 59.21 1kfl n SER 272 Cb 0.55 -3.90 -0.05 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 -4.44 -1.61 -3.97 1.43 5.02 -0.74 -4.93 118.16 108.91 1kfl n LYS 273 Ca 0.01 0.98 -0.30 0.00 -2.02 0.00 0.00 58.31 56.98 1kfl n LYS 273 Cb 0.54 -5.46 -0.14 0.00 -0.02 0.00 0.00 35.03 29.95 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 -4.23 1.80 0.54 1.97 -0.21 -0.10 -4.93 119.66 114.51 1kfl s GLN 274 Ca 0.00 -2.37 0.46 0.00 0.02 0.00 0.00 55.36 53.47 1kfl s GLN 274 Cb 0.00 -3.27 1.68 0.00 1.00 0.00 0.00 33.01 32.42 1kfl s GLN 274 CO 0.00 -1.05 1.62 0.27 -2.12 0.00 0.00 175.29 174.01 1kfl h PHE 275 N 6.88 0.05 -0.55 0.91 -5.15 -1.82 0.54 116.94 117.79 1kfl h PHE 275 Ca -0.07 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.65 1kfl h PHE 275 Cb 0.93 -0.01 -0.02 0.00 0.22 0.00 0.00 35.95 37.07 1kfl h PHE 275 CO 0.50 -0.02 0.13 0.87 -2.00 0.00 0.00 178.31 177.79 1kfl h LYS 276 N 0.01 0.88 0.00 6.09 1.79 -1.93 -2.91 116.57 120.49 1kfl h LYS 276 Ca 0.86 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 59.12 1kfl h LYS 276 Cb 3.38 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 33.92 1kfl h LYS 276 CO -0.05 0.82 0.00 0.87 -1.08 0.00 0.00 179.45 180.01 1kfl h LYS 277 N 0.77 0.00 -1.99 3.15 1.57 -0.19 -3.36 116.57 116.53 1kfl h LYS 277 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1kfl h LYS 277 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1kfl h LYS 277 CO 0.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 1kfl n GLN 278 N -2.33 0.00 0.00 3.15 6.02 -1.10 -1.55 117.38 121.57 1kfl n GLN 278 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1kfl n GLN 278 Cb 0.04 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.83 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 1.63 0.00 -0.35 1.08 8.00 -1.26 -1.55 116.55 124.10 1kfl n ASP 280 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 1kfl n ASP 280 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.36 1kfl n ASP 280 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1kfl h VAL 281 N 0.00 0.91 -0.75 2.53 2.07 -1.63 0.31 116.25 119.69 1kfl h VAL 281 Ca 0.00 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1kfl h VAL 281 Cb 0.00 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.59 1kfl h VAL 281 CO 0.00 0.18 0.50 0.00 0.02 0.00 0.00 177.57 178.26 1kfl h ALA 283 N 1.57 -1.29 -0.81 0.00 0.00 -0.67 0.16 119.26 118.21 1kfl h ALA 283 Ca 0.31 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1kfl h ALA 283 Cb 0.13 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1kfl h ALA 283 CO -0.10 -1.20 0.46 0.22 0.00 0.00 0.00 179.25 178.64 1kfl h ASP 284 N -1.24 0.66 -0.14 0.00 1.82 -1.23 -1.39 116.42 114.90 1kfl h ASP 284 Ca -0.12 0.05 -0.08 0.00 -0.39 0.00 0.00 57.03 56.48 1kfl h ASP 284 Cb 0.93 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.86 1kfl h ASP 284 CO 0.20 0.38 -0.24 0.58 -1.61 0.00 0.00 179.24 178.55 1kfl h VAL 285 N 0.78 1.36 -0.02 2.25 2.07 -0.90 -1.99 116.25 119.81 1kfl h VAL 285 Ca 0.39 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1kfl h VAL 285 Cb 0.36 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1kfl h VAL 285 CO -0.25 0.44 0.02 0.00 0.02 0.00 0.00 177.57 177.80 1kfl h GLN 287 N 0.00 -0.83 -0.47 0.00 5.75 -0.85 0.82 115.11 119.53 1kfl h GLN 287 Ca 0.01 0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.65 1kfl h GLN 287 Cb 0.05 0.19 -0.07 0.00 1.07 0.00 0.00 27.48 28.71 1kfl h GLN 287 CO -0.00 -0.55 0.03 1.96 -2.65 0.00 0.00 178.83 177.61 1kfl h GLN 288 N -0.92 0.14 0.41 1.69 4.20 -0.61 0.29 115.11 120.31 1kfl h GLN 288 Ca -0.09 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1kfl h GLN 288 Cb 0.66 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1kfl h GLN 288 CO 0.14 0.09 -0.24 0.82 -0.67 0.00 0.00 178.83 178.98 1kfl h ILE 289 N 0.15 0.51 -0.95 2.54 2.04 -1.12 -0.19 117.51 120.47 1kfl h ILE 289 Ca 0.23 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.17 1kfl h ILE 289 Cb 0.34 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 1kfl h ILE 289 CO -0.36 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.40 1kfl h ALA 290 N -0.05 1.49 0.00 1.87 0.00 -0.35 0.46 119.26 122.68 1kfl h ALA 290 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1kfl h ALA 290 Cb 0.50 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1kfl h ALA 290 CO 0.06 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1kfl n GLY 291 N -1.38 -0.45 0.33 0.00 0.00 0.96 -3.59 105.19 101.06 1kfl n GLY 291 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.07 0.91 3.61 -0.02 0.00 0.14 -5.03 105.19 104.73 1kfl n GLY 292 Ca 0.03 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.73 3.58 0.00 1.61 2.56 -0.13 -4.85 118.70 120.74 1kfl s GLU 293 Ca 0.00 1.15 0.25 0.00 0.00 0.00 0.00 54.97 56.38 1kfl s GLU 293 Cb 0.00 -4.05 0.58 0.00 2.00 0.00 0.00 34.13 32.66 1kfl s GLU 293 CO 0.00 -1.56 1.46 1.63 -0.56 0.00 0.00 175.26 176.23 1kfl n LYS 294 N 8.04 0.74 0.13 4.30 5.02 -1.26 -4.01 118.16 131.11 1kfl n LYS 294 Ca 0.18 -0.47 0.13 0.00 -2.02 0.00 0.00 58.31 56.13 1kfl n LYS 294 Cb 0.47 -1.49 0.38 0.00 -0.02 0.00 0.00 35.03 34.37 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 3.59 1.00 -1.97 7.82 0.00 -1.89 -3.40 119.26 124.41 1kfl h ALA 295 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1kfl h ALA 295 Cb 0.54 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.15 1kfl h ALA 295 CO 0.00 0.00 0.61 0.42 0.00 0.00 0.00 179.25 180.28 1kfl s ILE 296 N -3.15 4.77 -1.15 0.00 1.01 -1.26 0.43 121.20 121.85 1kfl s ILE 296 Ca 0.09 -1.39 0.26 0.00 0.00 0.00 0.00 60.65 59.62 1kfl s ILE 296 Cb 0.11 -4.69 0.13 0.00 0.01 0.00 0.00 42.46 38.02 1kfl s ILE 296 CO 0.59 -1.40 1.59 2.30 0.00 0.00 0.00 174.94 178.02 1kfl n ILE 297 N 5.41 0.00 -3.63 2.92 -0.00 -0.57 -4.94 119.36 118.56 1kfl n ILE 297 Ca 0.14 -0.02 -0.06 0.00 -0.00 0.00 0.00 62.75 62.81 1kfl n ILE 297 Cb 0.47 0.07 -0.02 0.00 -0.00 0.00 0.00 39.64 40.17 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 -2.89 -0.35 0.00 3.28 0.00 -1.16 -0.33 107.32 105.87 1kfl s GLY 298 Ca 0.15 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1kfl s GLY 298 CO 0.62 0.17 0.00 3.33 0.00 0.00 0.00 173.10 177.22 1kfl n VAL 299 N -0.36 0.00 0.00 1.40 0.24 -0.49 -0.80 118.33 118.31 1kfl n VAL 299 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1kfl n VAL 299 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1kfl n VAL 299 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1kfl n VAL 301 N 0.00 0.00 -2.84 3.34 0.31 -0.64 -1.68 118.33 116.82 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 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 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 3.49 0.00 5.55 2.02 -1.26 -1.73 118.70 126.78 1kfl s GLU 302 Ca 0.00 0.08 -0.04 0.00 0.02 0.00 0.00 54.97 55.03 1kfl s GLU 302 Cb 0.00 -3.94 -0.01 0.00 0.10 0.00 0.00 34.13 30.28 1kfl s GLU 302 CO 0.00 -1.24 0.06 -1.54 0.02 0.00 0.00 175.26 172.56 1kfl s SER 303 N 2.32 0.09 0.06 -0.19 1.04 -0.84 -2.50 113.70 113.68 1kfl s SER 303 Ca 0.35 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.53 1kfl s SER 303 Cb -0.11 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 1kfl s SER 303 CO 0.25 -0.29 0.03 1.57 0.98 0.00 0.00 173.24 175.78 1kfl n HIS 304 N 1.76 -0.04 -0.05 5.02 -0.00 -0.57 -0.93 115.22 120.40 1kfl n HIS 304 Ca -0.22 -0.43 -0.10 0.00 0.46 0.00 0.00 57.72 57.44 1kfl n HIS 304 Cb 0.56 0.02 0.05 0.00 -0.12 0.00 0.00 29.99 30.50 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 0.76 -8.24 0.27 3.38 -1.85 -2.32 115.31 107.32 1kfl h LEU 305 Ca -0.05 -0.34 -0.62 0.00 0.09 0.00 0.00 57.88 56.96 1kfl h LEU 305 Cb 0.19 -0.21 -0.33 0.00 0.09 0.00 0.00 40.66 40.40 1kfl h LEU 305 CO 0.07 1.07 -0.86 -0.69 0.09 0.00 0.00 178.44 178.12 1kfl s VAL 306 N -4.30 1.72 1.05 1.22 1.01 0.84 -1.64 120.40 120.30 1kfl s VAL 306 Ca -0.09 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1kfl s VAL 306 Cb 0.12 -1.50 0.22 0.00 0.00 0.00 0.00 36.38 35.22 1kfl s VAL 306 CO 0.85 0.48 1.07 -1.83 0.00 0.00 0.00 175.10 175.67 1kfl s GLU 307 N 0.35 0.01 2.16 2.72 -1.05 -1.26 -4.49 118.70 117.14 1kfl s GLU 307 Ca -0.15 0.79 0.00 0.00 -0.15 0.00 0.00 54.97 55.47 1kfl s GLU 307 Cb -0.16 -1.67 0.00 0.00 -0.44 0.00 0.00 34.13 31.86 1kfl s GLU 307 CO 0.06 -3.09 0.00 0.41 0.95 0.00 0.00 175.26 173.59 1kfl n GLY 308 N -0.16 -1.30 3.70 -3.83 0.00 0.75 -4.82 105.19 99.54 1kfl n GLY 308 Ca 0.05 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 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 0.28 0.12 1.61 4.22 -1.26 -1.85 114.94 114.06 1kfl s ASN 309 Ca 0.00 -1.22 -0.16 0.00 -2.14 0.00 0.00 52.86 49.35 1kfl s ASN 309 Cb 0.00 0.77 0.03 0.00 1.28 0.00 0.00 41.25 43.34 1kfl s ASN 309 CO 0.00 -1.52 0.39 0.00 -2.04 0.00 0.00 177.10 173.93 1kfl s GLN 310 N -2.72 1.05 0.13 3.55 -2.07 -0.33 -4.94 119.66 114.33 1kfl s GLN 310 Ca 0.20 -0.71 -0.02 0.00 -1.82 0.00 0.00 55.36 53.01 1kfl s GLN 310 Cb -0.03 0.46 -0.05 0.00 -1.09 0.00 0.00 33.01 32.30 1kfl s GLN 310 CO 0.14 -0.41 0.32 -1.12 -1.32 0.00 0.00 175.29 172.90 1kfl s SER 311 N -2.79 6.41 -0.12 12.60 0.01 -1.26 -4.25 113.70 124.30 1kfl s SER 311 Ca 0.03 0.41 -0.14 0.00 1.31 0.00 0.00 55.95 57.56 1kfl s SER 311 Cb 0.02 -2.01 -0.26 0.00 0.21 0.00 0.00 66.02 63.97 1kfl s SER 311 CO -0.12 0.07 0.46 0.25 0.41 0.00 0.00 173.24 174.31 1kfl h LEU 312 N 2.67 0.35 0.00 2.44 5.85 -1.96 -3.31 115.31 121.35 1kfl h LEU 312 Ca -0.46 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 57.42 1kfl h LEU 312 Cb 1.17 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1kfl h LEU 312 CO 0.72 1.68 0.00 -0.62 -0.34 0.00 0.00 178.44 179.88 1kfl n GLU 313 N -3.85 0.02 0.02 1.25 4.71 -1.26 -2.56 120.64 118.97 1kfl n GLU 313 Ca -0.28 0.36 -0.13 0.00 -0.01 0.00 0.00 57.16 57.10 1kfl n GLU 313 Cb 0.92 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.76 1kfl n GLU 313 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1kfl h SER 314 N 0.00 -0.07 0.00 1.62 4.64 -1.98 -3.48 113.55 114.28 1kfl h SER 314 Ca 0.00 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1kfl h SER 314 Cb 0.04 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1kfl h SER 314 CO 0.00 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 1kfl n GLY 315 N 0.17 1.02 3.58 -0.77 0.00 -1.06 -5.11 105.19 103.02 1kfl n GLY 315 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1kfl n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kfl s GLU 316 N -0.05 2.10 0.19 1.61 8.01 -1.26 -5.06 118.70 124.24 1kfl s GLU 316 Ca 0.00 -1.19 -0.33 0.00 0.01 0.00 0.00 54.97 53.46 1kfl s GLU 316 Cb 0.00 -2.21 -0.14 0.00 -4.31 0.00 0.00 34.13 27.47 1kfl s GLU 316 CO 0.00 0.45 1.37 -0.35 0.01 0.00 0.00 175.26 176.74 1kfl n PRO 317 N 0.20 1.75 -2.17 0.39 -0.04 -1.26 -4.87 135.00 129.00 1kfl n PRO 317 Ca -0.11 0.62 -0.38 0.00 -0.04 0.00 0.00 63.50 63.59 1kfl n PRO 317 Cb 0.55 -2.26 -0.01 0.00 -0.04 0.00 0.00 33.50 31.74 1kfl n PRO 317 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1kfl s LEU 318 N 0.41 4.09 0.33 1.53 1.43 -1.26 -4.99 118.68 120.22 1kfl s LEU 318 Ca 0.73 2.44 -0.27 0.00 -1.03 0.00 0.00 54.13 56.00 1kfl s LEU 318 Cb -0.73 -4.11 -0.09 0.00 0.03 0.00 0.00 46.19 41.29 1kfl s LEU 318 CO 0.48 -0.91 1.06 0.00 0.23 0.00 0.00 176.35 177.21 1kfl s ALA 319 N -1.42 3.26 0.29 4.21 0.00 -1.26 -5.00 121.76 121.85 1kfl s ALA 319 Ca 0.61 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 1kfl s ALA 319 Cb -0.33 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.41 1kfl s ALA 319 CO 0.40 -0.13 1.10 -0.47 0.00 0.00 0.00 175.76 176.67 1kfl s TYR 320 N -1.39 3.53 -1.18 0.00 5.04 -1.26 -3.55 117.35 118.55 1kfl s TYR 320 Ca 0.50 1.68 -0.07 0.00 -2.44 0.00 0.00 57.07 56.74 1kfl s TYR 320 Cb -0.27 -3.29 0.01 0.00 0.35 0.00 0.00 41.96 38.76 1kfl s TYR 320 CO 0.34 -0.61 0.92 0.41 -1.34 0.00 0.00 175.55 175.27 1kfl n GLY 321 N 1.11 -0.32 2.73 8.97 0.00 -1.26 -4.74 105.19 111.69 1kfl n GLY 321 Ca -0.01 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -6.01 0.23 0.58 1.61 2.20 -1.23 -0.11 119.74 117.00 1kfl s LYS 322 Ca 0.46 0.23 -0.18 0.00 -0.36 0.00 0.00 55.97 56.12 1kfl s LYS 322 Cb -0.20 -0.66 -0.09 0.00 -1.51 0.00 0.00 37.83 35.37 1kfl s LYS 322 CO 0.57 -0.28 0.44 0.45 -0.36 0.00 0.00 175.35 176.17 1kfl n SER 323 N 5.01 -1.39 -0.04 1.43 2.88 -1.26 -4.72 113.62 115.53 1kfl n SER 323 Ca -0.09 0.71 0.03 0.00 -1.33 0.00 0.00 58.87 58.19 1kfl n SER 323 Cb 0.50 -1.14 0.04 0.00 -0.75 0.00 0.00 64.21 62.86 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 -1.73 1.10 0.00 2.46 -5.35 -1.26 -1.19 119.36 113.39 1kfl n ILE 324 Ca 0.11 -1.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 1kfl n ILE 324 Cb 0.48 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 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 -0.69 0.00 -1.84 7.28 -2.24 -1.26 -4.80 114.28 110.73 1kfl n THR 325 Ca 0.04 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.46 1kfl n THR 325 Cb 0.40 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1kfl n THR 325 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1kfl s ASP 326 N 1.00 4.84 0.32 3.42 1.01 -1.26 -4.72 116.67 121.27 1kfl s ASP 326 Ca 0.00 2.51 -0.28 0.00 0.71 0.00 0.00 52.55 55.49 1kfl s ASP 326 Cb 0.00 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 1kfl s ASP 326 CO 0.00 -1.84 1.16 0.00 0.21 0.00 0.00 175.17 174.69 1kfl s ALA 327 N -1.51 3.36 0.15 5.23 0.00 -1.26 -4.73 121.76 122.99 1kfl s ALA 327 Ca 0.80 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.82 1kfl s ALA 327 Cb -0.34 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1kfl s ALA 327 CO 0.37 -0.34 -0.17 0.00 0.00 0.00 0.00 175.76 175.62 1kfl s ILE 329 N -1.99 3.47 0.00 0.00 -4.36 -1.04 -0.18 121.20 117.10 1kfl s ILE 329 Ca 0.13 1.15 0.00 0.00 -0.26 0.00 0.00 60.65 61.68 1kfl s ILE 329 Cb -0.06 -3.61 0.00 0.00 1.25 0.00 0.00 42.46 40.04 1kfl s ILE 329 CO 0.05 0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.88 1kfl n GLY 330 N 0.45 -2.10 0.21 6.27 0.00 -1.26 -1.52 105.19 107.25 1kfl n GLY 330 Ca 0.05 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.32 0.83 -0.51 1.61 2.91 -0.71 -3.03 115.95 115.74 1kfl h TRP 331 Ca 0.00 -0.24 0.06 0.00 1.13 0.00 0.00 58.89 59.84 1kfl h TRP 331 Cb 0.00 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.42 1kfl h TRP 331 CO 0.00 0.98 0.22 0.93 -1.03 0.00 0.00 178.44 179.54 1kfl h GLU 332 N 0.44 0.42 0.00 2.65 4.39 -1.90 0.19 114.58 120.77 1kfl h GLU 332 Ca 0.05 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1kfl h GLU 332 Cb 0.82 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1kfl h GLU 332 CO 0.07 0.28 -0.24 -0.44 -1.16 0.00 0.00 179.01 177.51 1kfl h ASP 333 N 0.43 0.00 0.67 1.42 3.32 -1.93 -2.47 116.42 117.86 1kfl h ASP 333 Ca 0.23 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 1kfl h ASP 333 Cb 0.20 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.76 1kfl h ASP 333 CO -0.20 0.24 -0.32 0.74 -1.72 0.00 0.00 179.24 177.98 1kfl h THR 334 N 0.00 0.14 -0.93 0.35 2.02 -0.87 0.34 112.91 113.96 1kfl h THR 334 Ca -0.00 -0.30 0.24 0.00 0.77 0.00 0.00 66.41 67.12 1kfl h THR 334 Cb 0.46 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1kfl h THR 334 CO 0.03 0.02 0.63 -0.78 0.37 0.00 0.00 175.52 175.79 1kfl h ASP 335 N -1.16 0.24 0.56 4.18 1.82 -1.19 0.31 116.42 121.19 1kfl h ASP 335 Ca -0.09 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.55 1kfl h ASP 335 Cb 0.72 -0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.72 1kfl h ASP 335 CO 0.15 0.08 -0.27 0.00 -1.61 0.00 0.00 179.24 177.59 1kfl h ALA 336 N 1.58 -0.87 -0.66 -0.78 0.00 -1.04 -2.61 119.26 114.89 1kfl h ALA 336 Ca 0.47 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.37 1kfl h ALA 336 Cb 1.46 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 1kfl h ALA 336 CO -0.12 -0.81 0.46 1.25 0.00 0.00 0.00 179.25 180.02 1kfl h LEU 337 N -1.04 0.19 0.04 0.00 6.46 0.64 -1.28 115.31 120.32 1kfl h LEU 337 Ca -0.08 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1kfl h LEU 337 Cb 0.58 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1kfl h LEU 337 CO 0.13 0.10 -0.02 -0.07 -0.62 0.00 0.00 178.44 177.96 1kfl h LEU 338 N 0.20 -0.05 -1.58 2.25 3.38 -1.01 -2.40 115.31 116.11 1kfl h LEU 338 Ca 0.32 -0.60 0.14 0.00 0.09 0.00 0.00 57.88 57.83 1kfl h LEU 338 Cb 0.97 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 1kfl h LEU 338 CO -0.06 0.61 0.48 0.03 0.09 0.00 0.00 178.44 179.59 1kfl h ARG 339 N -0.74 0.41 0.15 1.13 3.08 -1.02 0.17 114.38 117.57 1kfl h ARG 339 Ca -0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1kfl h ARG 339 Cb 0.64 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1kfl h ARG 339 CO 0.01 0.27 -0.07 1.96 -1.07 0.00 0.00 179.97 181.07 1kfl h GLN 340 N 0.42 -0.19 -0.96 0.04 4.20 -1.23 -2.73 115.11 114.65 1kfl h GLN 340 Ca 0.35 0.01 0.35 0.00 0.06 0.00 0.00 58.65 59.42 1kfl h GLN 340 Cb 0.77 0.04 -0.18 0.00 0.30 0.00 0.00 27.48 28.42 1kfl h GLN 340 CO -0.11 -0.13 0.33 1.28 -0.67 0.00 0.00 178.83 179.53 1kfl n LEU 341 N -2.66 0.17 0.11 1.46 4.77 -0.75 0.46 117.00 120.57 1kfl n LEU 341 Ca -0.02 1.61 -0.13 0.00 -0.03 0.00 0.00 56.01 57.44 1kfl n LEU 341 Cb 0.08 -0.71 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 1kfl n LEU 341 CO 0.06 -1.74 0.76 0.00 -1.33 0.00 0.00 177.39 175.14 1kfl h ALA 342 N 1.92 -0.29 -0.87 -1.18 0.00 -0.66 -1.46 119.26 116.72 1kfl h ALA 342 Ca 0.73 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.65 1kfl h ALA 342 Cb 1.81 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.78 1kfl h ALA 342 CO -0.80 -0.69 0.55 -0.91 0.00 0.00 0.00 179.25 177.40 1kfl h ASN 343 N -0.33 0.90 -0.66 0.00 2.35 0.33 -0.23 115.58 117.94 1kfl h ASN 343 Ca 0.01 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1kfl h ASN 343 Cb 0.33 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 1kfl h ASN 343 CO -0.06 0.60 0.38 0.00 -1.65 0.00 0.00 177.43 176.70 1kfl h ALA 344 N 1.38 0.87 -0.49 -0.83 0.00 -0.91 1.04 119.26 120.32 1kfl h ALA 344 Ca 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1kfl h ALA 344 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1kfl h ALA 344 CO -0.14 0.10 0.06 0.28 0.00 0.00 0.00 179.25 179.55 1kfl h VAL 345 N 0.73 1.23 -0.52 0.00 2.07 -0.59 0.15 116.25 119.32 1kfl h VAL 345 Ca 0.28 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 1kfl h VAL 345 Cb 0.11 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1kfl h VAL 345 CO -0.15 0.32 -0.01 0.50 0.02 0.00 0.00 177.57 178.25 1kfl h LYS 346 N 0.74 0.92 0.00 1.57 3.64 0.74 -2.43 116.57 121.75 1kfl h LYS 346 Ca 0.16 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1kfl h LYS 346 Cb 0.36 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1kfl h LYS 346 CO 0.01 0.95 0.00 0.00 -2.27 0.00 0.00 179.45 178.14 1kfl n ALA 347 N -2.45 -0.30 -0.60 5.00 0.00 0.34 -2.37 120.51 120.13 1kfl n ALA 347 Ca 0.01 0.00 0.47 0.00 0.00 0.00 0.00 53.44 53.93 1kfl n ALA 347 Cb 0.33 0.07 0.76 0.00 0.00 0.00 0.00 19.45 20.61 1kfl n ALA 347 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1kfl h ARG 348 N 0.00 0.01 -0.64 0.00 2.43 -0.80 0.50 114.38 115.89 1kfl h ARG 348 Ca 0.00 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1kfl h ARG 348 Cb 0.00 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1kfl h ARG 348 CO 0.00 0.01 0.18 -0.09 -1.51 0.00 0.00 179.97 178.56 1kfl h ARG 349 N 0.01 0.99 -0.01 0.20 2.43 -1.05 -3.45 114.38 113.50 1kfl h ARG 349 Ca 0.90 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.86 1kfl h ARG 349 Cb 3.33 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 32.74 1kfl h ARG 349 CO -0.19 0.86 0.00 0.41 -1.51 0.00 0.00 179.97 179.54