#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 2.81 0.41 3.10 1.51 -1.26 -5.11 117.35 118.81 1kfl s TYR 3 Ca 0.00 -0.11 -0.25 0.00 -1.01 0.00 0.00 57.07 55.71 1kfl s TYR 3 Cb 0.00 -1.52 -0.08 0.00 -0.11 0.00 0.00 41.96 40.25 1kfl s TYR 3 CO 0.00 0.39 1.17 -0.65 -1.11 0.00 0.00 175.55 175.35 1kfl s GLN 4 N -1.81 4.01 -1.77 -0.62 -0.21 -1.26 -3.21 119.66 114.80 1kfl s GLN 4 Ca 0.19 1.82 0.00 0.00 0.02 0.00 0.00 55.36 57.39 1kfl s GLN 4 Cb -0.11 -2.63 0.00 0.00 1.00 0.00 0.00 33.01 31.27 1kfl s GLN 4 CO 0.11 -0.35 0.00 0.09 -2.12 0.00 0.00 175.29 173.02 1kfl n ASN 5 N -0.02 -4.42 -4.84 5.90 3.02 -1.26 -4.94 115.26 108.70 1kfl n ASN 5 Ca 0.05 0.41 -0.33 0.00 -0.03 0.00 0.00 54.58 54.67 1kfl n ASN 5 Cb 0.47 -4.00 -0.06 0.00 -0.61 0.00 0.00 39.78 35.58 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 -2.41 6.03 -0.92 6.41 2.15 -1.20 -4.60 116.67 122.13 1kfl s ASP 6 Ca 0.00 0.25 -0.07 0.00 0.43 0.00 0.00 52.55 53.16 1kfl s ASP 6 Cb 0.00 -1.82 0.06 0.00 -0.30 0.00 0.00 42.92 40.86 1kfl s ASP 6 CO 0.00 0.27 0.26 0.47 -0.17 0.00 0.00 175.17 176.00 1kfl n ASP 7 N 1.07 -2.59 -0.07 -0.34 8.00 -1.26 -4.86 116.55 116.50 1kfl n ASP 7 Ca -0.12 -0.13 0.17 0.00 0.71 0.00 0.00 54.79 55.42 1kfl n ASP 7 Cb 0.53 -2.23 0.60 0.00 -0.02 0.00 0.00 41.12 40.00 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 -0.48 0.19 -3.30 0.64 3.38 -1.99 -1.83 115.31 111.92 1kfl h LEU 8 Ca -0.29 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1kfl h LEU 8 Cb 1.20 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1kfl h LEU 8 CO 0.38 0.10 -0.01 0.54 0.09 0.00 0.00 178.44 179.55 1kfl n ARG 9 N -4.43 2.47 -3.43 1.13 1.74 -1.26 -4.94 116.66 107.94 1kfl n ARG 9 Ca 0.11 -2.96 -0.43 0.00 -0.77 0.00 0.00 57.85 53.81 1kfl n ARG 9 Cb 0.55 -1.83 -0.10 0.00 -1.02 0.00 0.00 32.46 30.06 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 5.23 0.15 0.55 -1.09 -0.69 -4.94 121.20 117.42 1kfl s ILE 10 Ca 0.43 -0.62 -0.12 0.00 -2.23 0.00 0.00 60.65 58.11 1kfl s ILE 10 Cb 0.37 -3.95 -0.00 0.00 -1.58 0.00 0.00 42.46 37.29 1kfl s ILE 10 CO 0.06 -0.34 1.56 0.11 -1.23 0.00 0.00 174.94 175.10 1kfl h LYS 11 N 8.65 0.89 -1.50 2.79 1.57 -1.92 -3.47 116.57 123.59 1kfl h LYS 11 Ca -0.27 -0.34 0.10 0.00 -1.87 0.00 0.00 60.65 58.27 1kfl h LYS 11 Cb 1.12 -0.05 -0.25 0.00 0.08 0.00 0.00 32.23 33.13 1kfl h LYS 11 CO 0.74 0.99 0.58 -2.00 -0.57 0.00 0.00 179.45 179.19 1kfl s GLU 12 N -4.81 0.50 -0.04 3.15 2.12 -1.26 -5.16 118.70 113.20 1kfl s GLU 12 Ca -0.12 0.22 -0.01 0.00 0.36 0.00 0.00 54.97 55.42 1kfl s GLU 12 Cb 0.11 0.24 0.03 0.00 0.26 0.00 0.00 34.13 34.77 1kfl s GLU 12 CO 0.84 -0.14 0.07 -1.50 -0.54 0.00 0.00 175.26 174.00 1kfl s ILE 13 N -0.77 -0.09 0.04 -3.70 2.07 -1.26 -5.16 121.20 112.33 1kfl s ILE 13 Ca 0.01 0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.55 1kfl s ILE 13 Cb -0.02 -0.15 -0.02 0.00 0.13 0.00 0.00 42.46 42.40 1kfl s ILE 13 CO -0.02 0.11 -0.08 -1.59 -1.91 0.00 0.00 174.94 171.45 1kfl s LYS 14 N 1.46 0.56 0.44 3.50 -2.85 -1.26 -5.12 119.74 116.47 1kfl s LYS 14 Ca -0.05 -0.74 -0.23 0.00 -1.00 0.00 0.00 55.97 53.95 1kfl s LYS 14 Cb -0.12 -0.38 -0.10 0.00 -2.06 0.00 0.00 37.83 35.17 1kfl s LYS 14 CO -0.04 0.07 0.90 0.39 0.10 0.00 0.00 175.35 176.78 1kfl n GLU 15 N 1.56 1.12 -4.99 1.78 4.71 -1.26 -4.99 120.64 118.57 1kfl n GLU 15 Ca -0.22 0.41 -0.32 0.00 -0.01 0.00 0.00 57.16 57.02 1kfl n GLU 15 Cb 0.55 -1.94 -0.14 0.00 -1.01 0.00 0.00 31.44 28.90 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 -0.21 2.54 0.16 -4.62 2.96 -1.26 -5.04 118.68 113.20 1kfl s LEU 16 Ca 0.65 -0.30 -0.31 0.00 -0.22 0.00 0.00 54.13 53.95 1kfl s LEU 16 Cb -0.55 -1.51 -0.17 0.00 0.50 0.00 0.00 46.19 44.46 1kfl s LEU 16 CO 0.56 0.30 0.74 0.18 -1.32 0.00 0.00 176.35 176.81 1kfl n LEU 17 N 2.59 -0.49 -4.80 -0.68 4.77 -1.26 -4.87 117.00 112.27 1kfl n LEU 17 Ca -0.17 1.14 -0.33 0.00 -0.03 0.00 0.00 56.01 56.62 1kfl n LEU 17 Cb 0.52 -0.99 0.01 0.00 -2.33 0.00 0.00 43.42 40.63 1kfl n LEU 17 CO 0.26 -2.47 0.72 -2.16 -1.33 0.00 0.00 177.39 172.41 1kfl s PRO 18 N -0.75 3.28 0.25 3.23 0.04 -1.26 -4.91 135.00 134.87 1kfl s PRO 18 Ca 0.71 1.25 -0.06 0.00 0.04 0.00 0.00 61.00 62.95 1kfl s PRO 18 Cb -0.99 -2.02 0.46 0.00 0.04 0.00 0.00 34.50 31.99 1kfl s PRO 18 CO 0.56 -0.85 1.66 -1.35 0.04 0.00 0.00 177.00 177.07 1kfl h PRO 19 N 0.48 0.18 -0.64 0.56 0.11 -1.82 0.65 132.00 131.53 1kfl h PRO 19 Ca -0.47 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.81 1kfl h PRO 19 Cb 1.23 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1kfl h PRO 19 CO 0.57 0.12 0.47 -0.24 -0.21 0.00 0.00 178.00 178.71 1kfl h VAL 20 N 0.19 0.65 -0.32 3.15 3.04 -1.01 0.54 116.25 122.49 1kfl h VAL 20 Ca 0.42 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 66.05 1kfl h VAL 20 Cb 0.73 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1kfl h VAL 20 CO -0.58 0.00 -0.02 0.00 -1.01 0.00 0.00 177.57 175.96 1kfl h ALA 21 N 1.66 0.43 -0.45 3.17 0.00 -1.14 0.56 119.26 123.49 1kfl h ALA 21 Ca 0.30 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1kfl h ALA 21 Cb 1.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1kfl h ALA 21 CO -0.00 0.21 -0.03 -0.07 0.00 0.00 0.00 179.25 179.35 1kfl h LEU 22 N 0.37 0.80 -1.09 0.00 -0.00 -0.94 -1.59 115.31 112.87 1kfl h LEU 22 Ca 0.09 -0.33 -0.07 0.00 -0.00 0.00 0.00 57.88 57.57 1kfl h LEU 22 Cb 0.48 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.90 1kfl h LEU 22 CO 0.02 0.94 -0.08 -0.07 -0.00 0.00 0.00 178.44 179.25 1kfl h LEU 23 N 0.65 0.53 -0.14 1.67 3.38 -1.09 0.75 115.31 121.06 1kfl h LEU 23 Ca 0.12 -0.13 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1kfl h LEU 23 Cb 0.55 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1kfl h LEU 23 CO 0.03 0.66 -0.94 -0.33 0.09 0.00 0.00 178.44 177.95 1kfl h GLU 24 N 0.52 0.52 0.06 1.13 4.39 -0.74 -2.64 114.58 117.81 1kfl h GLU 24 Ca 0.10 -0.54 -0.26 0.00 0.34 0.00 0.00 59.36 59.00 1kfl h GLU 24 Cb 0.46 0.15 0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1kfl h GLU 24 CO 0.02 1.17 -1.05 -0.22 -1.16 0.00 0.00 179.01 177.77 1kfl h LYS 25 N 0.30 0.61 -2.26 2.33 3.64 -1.16 -3.38 116.57 116.66 1kfl h LYS 25 Ca -0.09 -0.73 -0.60 0.00 -1.27 0.00 0.00 60.65 57.96 1kfl h LYS 25 Cb 1.58 0.23 -0.42 0.00 -0.41 0.00 0.00 32.23 33.20 1kfl h LYS 25 CO 0.17 1.31 -0.61 1.19 -2.27 0.00 0.00 179.45 179.25 1kfl n PHE 26 N -3.90 3.50 -2.39 1.91 3.01 0.25 -5.09 117.46 114.74 1kfl n PHE 26 Ca -0.12 -4.15 -0.34 0.00 1.01 0.00 0.00 57.45 53.85 1kfl n PHE 26 Cb 0.89 -0.56 -0.02 0.00 -0.01 0.00 0.00 39.48 39.79 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 -2.36 3.61 0.11 -1.08 0.04 -0.99 -4.65 135.00 129.68 1kfl s PRO 27 Ca 0.39 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.50 1kfl s PRO 27 Cb 0.14 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 1kfl s PRO 27 CO -0.03 -0.59 1.44 0.00 0.04 0.00 0.00 177.00 177.86 1kfl s ALA 28 N -2.03 3.63 1.04 8.56 0.00 -1.26 -5.00 121.76 126.70 1kfl s ALA 28 Ca 0.68 1.15 -0.14 0.00 0.00 0.00 0.00 51.96 53.65 1kfl s ALA 28 Cb -0.18 -3.57 0.21 0.00 0.00 0.00 0.00 23.12 19.59 1kfl s ALA 28 CO 0.25 -0.69 1.12 0.95 0.00 0.00 0.00 175.76 177.38 1kfl s THR 29 N 1.28 1.89 0.16 0.00 -4.23 -1.26 -4.69 115.64 108.80 1kfl s THR 29 Ca 0.66 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 61.01 1kfl s THR 29 Cb -0.38 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 70.92 1kfl s THR 29 CO 0.30 0.00 1.79 -0.33 -0.54 0.00 0.00 174.62 175.84 1kfl h GLU 30 N -2.02 0.42 0.89 3.99 4.39 -1.99 0.95 114.58 121.22 1kfl h GLU 30 Ca -0.51 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.12 1kfl h GLU 30 Cb 1.32 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1kfl h GLU 30 CO 0.51 0.28 -0.50 -0.91 -1.16 0.00 0.00 179.01 177.24 1kfl h ASN 31 N 0.44 -1.22 -0.66 1.42 2.35 -1.92 -0.64 115.58 115.35 1kfl h ASN 31 Ca 0.16 0.06 0.14 0.00 -0.55 0.00 0.00 56.30 56.11 1kfl h ASN 31 Cb 0.04 0.34 -0.12 0.00 0.05 0.00 0.00 38.32 38.63 1kfl h ASN 31 CO -0.10 -0.79 -0.10 0.00 -1.65 0.00 0.00 177.43 174.79 1kfl h ALA 32 N -1.25 0.52 -0.73 -0.83 0.00 -1.63 0.55 119.26 115.90 1kfl h ALA 32 Ca -0.12 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1kfl h ALA 32 Cb 1.01 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1kfl h ALA 32 CO 0.15 -0.42 0.43 0.00 0.00 0.00 0.00 179.25 179.42 1kfl h ALA 33 N 1.64 0.99 0.76 0.00 0.00 -0.58 -1.62 119.26 120.45 1kfl h ALA 33 Ca 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1kfl h ALA 33 Cb 0.53 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1kfl h ALA 33 CO -0.64 0.15 -0.36 -0.91 0.00 0.00 0.00 179.25 177.49 1kfl h ASN 34 N 0.80 -0.86 -0.78 0.00 2.35 0.10 -1.60 115.58 115.60 1kfl h ASN 34 Ca 0.32 0.03 0.11 0.00 -0.55 0.00 0.00 56.30 56.21 1kfl h ASN 34 Cb 0.15 0.22 -0.12 0.00 0.05 0.00 0.00 38.32 38.63 1kfl h ASN 34 CO -0.17 -0.50 -0.33 0.41 -1.65 0.00 0.00 177.43 175.19 1kfl n THR 35 N -5.37 -0.43 0.07 2.81 -1.04 0.16 0.20 114.28 110.68 1kfl n THR 35 Ca -0.13 1.84 -0.12 0.00 -2.04 0.00 0.00 64.05 63.60 1kfl n THR 35 Cb 0.40 -2.40 -0.07 0.00 -1.82 0.00 0.00 70.33 66.44 1kfl n THR 35 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1kfl h VAL 36 N 0.00 0.88 -0.34 12.58 2.07 -1.25 -0.50 116.25 129.69 1kfl h VAL 36 Ca 0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1kfl h VAL 36 Cb 0.44 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1kfl h VAL 36 CO -0.77 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.04 1kfl h ALA 37 N 0.82 0.43 0.25 1.67 0.00 0.54 -1.76 119.26 121.21 1kfl h ALA 37 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1kfl h ALA 37 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1kfl h ALA 37 CO -0.01 -0.09 -0.12 0.45 0.00 0.00 0.00 179.25 179.48 1kfl h HIS 38 N 0.45 -0.31 -0.21 0.00 3.86 -0.17 -2.04 115.15 116.72 1kfl h HIS 38 Ca 0.12 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1kfl h HIS 38 Cb -0.03 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1kfl h HIS 38 CO -0.05 -0.02 0.17 0.00 0.86 0.00 0.00 177.93 178.89 1kfl h ALA 39 N 0.08 2.08 -0.03 2.45 0.00 -1.05 0.23 119.26 123.01 1kfl h ALA 39 Ca -0.03 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1kfl h ALA 39 Cb 0.43 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1kfl h ALA 39 CO 0.06 -0.28 -0.64 0.00 0.00 0.00 0.00 179.25 178.39 1kfl h ARG 40 N 0.00 0.49 -0.72 0.00 3.08 -1.18 -2.51 114.38 113.54 1kfl h ARG 40 Ca 0.10 -0.48 0.01 0.00 0.07 0.00 0.00 59.98 59.67 1kfl h ARG 40 Cb 0.44 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 1kfl h ARG 40 CO -0.00 1.12 0.48 0.87 -1.07 0.00 0.00 179.97 181.37 1kfl h LYS 41 N 0.04 0.95 0.38 0.04 1.57 -0.49 -1.66 116.57 117.40 1kfl h LYS 41 Ca -0.07 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1kfl h LYS 41 Cb 1.32 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1kfl h LYS 41 CO 0.13 0.64 -0.23 0.00 -0.57 0.00 0.00 179.45 179.42 1kfl h ALA 42 N 1.26 -0.57 -0.04 3.86 0.00 -1.03 -1.69 119.26 121.06 1kfl h ALA 42 Ca 0.26 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1kfl h ALA 42 Cb -0.11 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1kfl h ALA 42 CO -0.06 -0.83 0.04 0.82 0.00 0.00 0.00 179.25 179.22 1kfl h ILE 43 N -0.58 0.62 -0.28 0.00 2.04 -1.32 -0.26 117.51 117.74 1kfl h ILE 43 Ca -0.04 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.63 1kfl h ILE 43 Cb 0.47 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1kfl h ILE 43 CO 0.04 0.00 -0.56 -0.74 0.00 0.00 0.00 178.15 176.90 1kfl h HIS 44 N 0.00 1.07 0.43 1.37 2.76 -0.59 -2.01 115.15 118.17 1kfl h HIS 44 Ca 0.02 -0.38 -0.02 0.00 -2.20 0.00 0.00 60.37 57.78 1kfl h HIS 44 Cb 0.10 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.87 1kfl h HIS 44 CO 0.00 1.21 -0.21 0.87 -1.30 0.00 0.00 177.93 178.50 1kfl h LYS 45 N 0.65 -0.55 -0.88 5.26 6.56 -0.21 -0.10 116.57 127.29 1kfl h LYS 45 Ca 0.01 0.04 0.16 0.00 -1.06 0.00 0.00 60.65 59.80 1kfl h LYS 45 Cb 1.16 0.13 -0.10 0.00 -0.57 0.00 0.00 32.23 32.85 1kfl h LYS 45 CO 0.12 -0.30 0.47 0.82 -2.06 0.00 0.00 179.45 178.50 1kfl h ILE 46 N -0.71 0.72 0.00 1.86 2.04 -1.29 0.11 117.51 120.24 1kfl h ILE 46 Ca -0.06 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1kfl h ILE 46 Cb 0.51 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1kfl h ILE 46 CO 0.10 0.12 -0.33 -0.07 0.00 0.00 0.00 178.15 177.96 1kfl h LEU 47 N 0.65 0.00 0.00 1.44 3.38 -1.18 -2.59 115.31 117.01 1kfl h LEU 47 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1kfl h LEU 47 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1kfl h LEU 47 CO -0.37 0.33 -0.18 1.17 0.09 0.00 0.00 178.44 179.48 1kfl n LYS 48 N -3.34 0.08 0.00 1.13 4.81 0.17 -4.93 118.16 116.09 1kfl n LYS 48 Ca 0.01 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1kfl n LYS 48 Cb 0.56 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.02 1kfl n LYS 48 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1kfl n GLY 49 N 1.44 2.79 0.15 3.14 0.00 0.07 -4.90 105.19 107.88 1kfl n GLY 49 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 1.11 0.00 -3.69 1.61 5.03 -1.06 -4.29 115.26 113.97 1kfl n ASN 50 Ca 0.00 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.34 1kfl n ASN 50 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 38.66 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 -0.74 -0.56 0.00 6.41 -1.08 -1.24 -4.85 116.67 114.61 1kfl s ASP 51 Ca 0.00 0.97 0.27 0.00 -0.52 0.00 0.00 52.55 53.27 1kfl s ASP 51 Cb 0.00 0.87 0.81 0.00 -1.46 0.00 0.00 42.92 43.15 1kfl s ASP 51 CO 0.00 -0.19 1.60 -0.90 0.52 0.00 0.00 175.17 176.20 1kfl n ASP 52 N 3.96 1.46 -4.72 -0.34 5.68 -1.26 -4.49 116.55 116.83 1kfl n ASP 52 Ca -0.21 -1.30 -0.29 0.00 -0.50 0.00 0.00 54.79 52.49 1kfl n ASP 52 Cb 0.56 0.08 0.15 0.00 -1.14 0.00 0.00 41.12 40.77 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 -2.22 0.90 -0.16 0.11 0.52 -1.26 -5.03 118.95 111.81 1kfl s ARG 53 Ca 0.31 0.54 -0.03 0.00 -0.52 0.00 0.00 55.73 56.02 1kfl s ARG 53 Cb 0.20 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.85 1kfl s ARG 53 CO 0.42 -2.41 -0.04 -1.17 0.02 0.00 0.00 175.30 172.11 1kfl s LEU 54 N -6.25 3.20 -0.05 2.53 2.96 -0.02 -4.91 118.68 116.14 1kfl s LEU 54 Ca 0.64 -0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 54.10 1kfl s LEU 54 Cb -0.17 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 1kfl s LEU 54 CO 0.56 0.16 1.14 -0.22 -1.32 0.00 0.00 176.35 176.68 1kfl s LEU 55 N 0.41 4.29 -0.30 -0.68 2.96 -0.29 -0.48 118.68 124.58 1kfl s LEU 55 Ca -0.04 1.77 0.02 0.00 -0.22 0.00 0.00 54.13 55.66 1kfl s LEU 55 Cb -0.14 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.07 1kfl s LEU 55 CO 0.03 -0.51 0.02 -0.69 -1.32 0.00 0.00 176.35 173.88 1kfl s VAL 56 N 1.92 1.70 -0.68 1.68 1.01 -0.42 -1.19 120.40 124.42 1kfl s VAL 56 Ca 0.54 -1.75 -0.20 0.00 0.00 0.00 0.00 61.98 60.58 1kfl s VAL 56 Cb -0.24 -2.15 0.10 0.00 0.00 0.00 0.00 36.38 34.09 1kfl s VAL 56 CO 0.23 -0.45 0.86 -0.69 0.00 0.00 0.00 175.10 175.05 1kfl s VAL 57 N 1.23 4.67 -0.00 2.92 1.01 -0.63 -1.22 120.40 128.38 1kfl s VAL 57 Ca 0.05 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1kfl s VAL 57 Cb -0.19 -4.60 -0.02 0.00 0.00 0.00 0.00 36.38 31.58 1kfl s VAL 57 CO -0.12 -1.30 -0.17 -0.51 0.00 0.00 0.00 175.10 173.00 1kfl s ILE 58 N 3.05 1.37 0.00 2.22 2.07 -0.87 -1.30 121.20 127.75 1kfl s ILE 58 Ca 0.19 -0.82 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 1kfl s ILE 58 Cb -0.18 -1.16 0.00 0.00 0.13 0.00 0.00 42.46 41.25 1kfl s ILE 58 CO 0.04 0.33 0.00 0.61 -1.91 0.00 0.00 174.94 174.01 1kfl n GLY 59 N 2.49 -0.45 3.61 1.50 0.00 -0.69 -1.26 105.19 110.39 1kfl n GLY 59 Ca -0.15 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.81 1.07 -0.23 1.61 -0.02 -0.44 -1.78 135.00 134.41 1kfl n PRO 60 Ca 0.00 0.40 -0.01 0.00 -2.02 0.00 0.00 63.50 61.87 1kfl n PRO 60 Cb 0.00 -2.12 0.10 0.00 -0.02 0.00 0.00 33.50 31.46 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 -5.58 -0.22 -0.23 0.00 1.04 -1.26 -4.66 113.70 102.78 1kfl s SER 62 Ca -0.13 0.17 -0.09 0.00 0.48 0.00 0.00 55.95 56.38 1kfl s SER 62 Cb 0.16 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1kfl s SER 62 CO 0.76 -0.41 0.12 -0.63 0.98 0.00 0.00 173.24 174.06 1kfl s ILE 63 N -1.14 5.06 0.00 -1.02 1.01 0.72 -4.79 121.20 121.04 1kfl s ILE 63 Ca -0.12 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1kfl s ILE 63 Cb -0.05 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1kfl s ILE 63 CO 0.04 0.36 0.14 0.00 0.00 0.00 0.00 174.94 175.48 1kfl n HIS 64 N 4.27 0.00 -3.48 3.97 1.44 -1.26 -4.20 115.22 115.96 1kfl n HIS 64 Ca -0.15 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.35 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 -0.47 1.90 0.37 4.39 2.15 -1.26 -5.01 116.67 118.74 1kfl s ASP 65 Ca 0.00 -0.60 0.16 0.00 0.43 0.00 0.00 52.55 52.54 1kfl s ASP 65 Cb 0.00 0.26 1.03 0.00 -0.30 0.00 0.00 42.92 43.91 1kfl s ASP 65 CO 0.00 -0.37 1.76 -0.65 -0.17 0.00 0.00 175.17 175.74 1kfl h PRO 66 N 8.32 0.44 0.52 4.34 0.11 -1.97 -0.75 132.00 143.02 1kfl h PRO 66 Ca -0.16 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.90 1kfl h PRO 66 Cb 1.10 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.12 1kfl h PRO 66 CO 0.33 0.29 -0.25 0.28 -0.21 0.00 0.00 178.00 178.44 1kfl h VAL 67 N 0.46 0.47 -0.35 3.15 2.07 -1.99 0.39 116.25 120.45 1kfl h VAL 67 Ca 0.61 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.97 1kfl h VAL 67 Cb 1.41 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1kfl h VAL 67 CO -0.35 0.02 0.18 0.00 0.02 0.00 0.00 177.57 177.45 1kfl h ALA 68 N -0.35 0.44 -0.75 1.67 0.00 -1.91 -1.77 119.26 116.59 1kfl h ALA 68 Ca -0.07 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.90 1kfl h ALA 68 Cb 0.58 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1kfl h ALA 68 CO 0.12 -0.02 0.50 0.00 0.00 0.00 0.00 179.25 179.85 1kfl h ALA 69 N 1.04 2.12 0.00 0.00 0.00 -1.03 0.38 119.26 121.77 1kfl h ALA 69 Ca 0.12 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1kfl h ALA 69 Cb 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1kfl h ALA 69 CO -0.02 -0.32 -1.08 0.87 0.00 0.00 0.00 179.25 178.71 1kfl h LYS 70 N 0.41 0.00 -0.01 0.00 1.57 -0.48 -1.94 116.57 116.12 1kfl h LYS 70 Ca 0.37 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1kfl h LYS 70 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1kfl h LYS 70 CO -0.12 0.65 -0.01 1.49 -0.57 0.00 0.00 179.45 180.89 1kfl h GLU 71 N 0.00 0.02 -0.41 3.15 4.81 -0.22 -0.94 114.58 120.98 1kfl h GLU 71 Ca -0.09 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1kfl h GLU 71 Cb 1.68 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.98 1kfl h GLU 71 CO 0.09 0.50 -0.16 -0.92 -0.73 0.00 0.00 179.01 177.79 1kfl h TYR 72 N -0.47 -0.38 -0.67 0.92 3.20 -0.38 -0.03 116.97 119.17 1kfl h TYR 72 Ca 0.00 0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.02 1kfl h TYR 72 Cb 0.50 0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.92 1kfl h TYR 72 CO 0.10 -0.24 0.26 0.00 -1.64 0.00 0.00 178.16 176.64 1kfl h ALA 73 N 1.27 0.89 -0.62 1.82 0.00 -1.18 -0.19 119.26 121.24 1kfl h ALA 73 Ca 0.20 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1kfl h ALA 73 Cb 0.38 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1kfl h ALA 73 CO -0.46 -0.18 0.30 1.15 0.00 0.00 0.00 179.25 180.06 1kfl h THR 74 N 0.44 0.88 0.40 0.00 2.02 0.41 0.11 112.91 117.16 1kfl h THR 74 Ca 0.34 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 1kfl h THR 74 Cb 0.45 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1kfl h THR 74 CO -0.33 0.10 -0.19 0.03 0.37 0.00 0.00 175.52 175.49 1kfl h ARG 75 N 0.54 -0.52 -0.62 6.66 3.08 -0.60 -2.99 114.38 119.92 1kfl h ARG 75 Ca 0.30 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.54 1kfl h ARG 75 Cb 0.28 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1kfl h ARG 75 CO -0.23 -0.21 0.44 1.25 -1.07 0.00 0.00 179.97 180.14 1kfl h LEU 76 N -0.84 0.11 -0.96 3.04 5.85 -0.82 0.40 115.31 122.09 1kfl h LEU 76 Ca -0.05 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 1kfl h LEU 76 Cb 0.55 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1kfl h LEU 76 CO 0.09 0.06 -0.41 0.25 -0.34 0.00 0.00 178.44 178.09 1kfl h LEU 77 N 0.12 0.23 0.28 2.25 5.85 -0.69 0.33 115.31 123.67 1kfl h LEU 77 Ca 0.30 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1kfl h LEU 77 Cb 1.02 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1kfl h LEU 77 CO -0.04 0.62 -0.13 0.00 -0.34 0.00 0.00 178.44 178.55 1kfl h ALA 78 N 1.39 -0.38 -0.93 1.25 0.00 -0.78 -2.18 119.26 117.65 1kfl h ALA 78 Ca 0.02 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1kfl h ALA 78 Cb 0.81 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1kfl h ALA 78 CO 0.06 -0.60 0.61 -0.07 0.00 0.00 0.00 179.25 179.25 1kfl h LEU 79 N -0.60 1.03 -0.88 0.00 3.38 -1.41 -1.30 115.31 115.53 1kfl h LEU 79 Ca -0.04 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.04 1kfl h LEU 79 Cb 0.43 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1kfl h LEU 79 CO 0.06 0.72 0.50 -0.09 0.09 0.00 0.00 178.44 179.73 1kfl h ARG 80 N 1.20 0.76 -0.19 1.13 2.43 -0.67 0.03 114.38 119.07 1kfl h ARG 80 Ca 0.36 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.33 1kfl h ARG 80 Cb -0.05 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1kfl h ARG 80 CO -0.10 0.50 -0.49 0.93 -1.51 0.00 0.00 179.97 179.30 1kfl h GLU 81 N 0.78 0.66 0.78 0.20 4.39 -0.63 -2.44 114.58 118.32 1kfl h GLU 81 Ca 0.45 -0.46 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1kfl h GLU 81 Cb 0.51 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1kfl h GLU 81 CO -0.30 1.08 -0.37 1.49 -1.16 0.00 0.00 179.01 179.75 1kfl h GLU 82 N 0.35 -1.01 -0.33 2.33 4.81 -0.46 -3.13 114.58 117.15 1kfl h GLU 82 Ca -0.01 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1kfl h GLU 82 Cb 1.10 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1kfl h GLU 82 CO 0.11 -0.67 0.00 1.28 -0.73 0.00 0.00 179.01 178.99 1kfl n LEU 83 N -4.82 1.00 0.20 1.64 4.77 -0.08 -4.41 117.00 115.30 1kfl n LEU 83 Ca -0.13 -0.50 0.18 0.00 -0.03 0.00 0.00 56.01 55.53 1kfl n LEU 83 Cb 0.41 -0.20 0.82 0.00 -2.33 0.00 0.00 43.42 42.12 1kfl n LEU 83 CO 0.31 0.21 1.16 0.07 -1.33 0.00 0.00 177.39 177.81 1kfl h LYS 84 N 0.76 0.00 0.00 3.23 2.10 -1.37 0.12 116.57 121.40 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 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1kfl h LYS 84 CO 0.02 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.03 1kfl h ASP 85 N 0.00 0.00 0.00 7.07 5.19 -1.85 -3.36 116.42 123.47 1kfl h ASP 85 Ca 0.10 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.32 1kfl h ASP 85 Cb 0.70 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.18 1kfl h ASP 85 CO -0.00 0.00 -1.64 -0.62 -3.12 0.00 0.00 179.24 173.86 1kfl n GLU 86 N -2.70 0.24 -4.05 3.56 4.71 -0.30 -4.84 120.64 117.26 1kfl n GLU 86 Ca 0.03 0.10 -0.31 0.00 -0.01 0.00 0.00 57.16 56.98 1kfl n GLU 86 Cb 0.40 -0.91 -0.06 0.00 -1.01 0.00 0.00 31.44 29.86 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 -6.59 3.87 -0.73 -4.62 1.43 0.25 -0.84 118.68 111.45 1kfl s LEU 87 Ca -0.16 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1kfl s LEU 87 Cb 0.06 -2.47 0.18 0.00 0.03 0.00 0.00 46.19 43.99 1kfl s LEU 87 CO 0.20 0.20 0.56 -0.70 0.23 0.00 0.00 176.35 176.84 1kfl s GLU 88 N -2.24 2.79 0.06 1.70 2.56 0.36 -4.09 118.70 119.84 1kfl s GLU 88 Ca 0.28 -2.92 -0.30 0.00 0.00 0.00 0.00 54.97 52.03 1kfl s GLU 88 Cb -0.12 -3.75 -0.05 0.00 2.00 0.00 0.00 34.13 32.20 1kfl s GLU 88 CO 0.21 -1.22 1.11 0.42 -0.56 0.00 0.00 175.26 175.22 1kfl s ILE 89 N -0.74 4.27 0.00 -3.70 1.01 -1.26 -1.29 121.20 119.48 1kfl s ILE 89 Ca 0.22 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1kfl s ILE 89 Cb -0.14 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1kfl s ILE 89 CO -0.08 0.16 0.00 0.52 0.00 0.00 0.00 174.94 175.54 1kfl n VAL 90 N 3.66 0.00 -3.58 2.92 0.31 -0.36 -4.58 118.33 116.69 1kfl n VAL 90 Ca 0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.11 1kfl n VAL 90 Cb 0.48 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 2.11 0.38 -0.82 5.55 3.52 -0.39 -2.04 118.95 127.26 1kfl s ARG 92 Ca 0.00 -0.78 -0.08 0.00 -0.13 0.00 0.00 55.73 54.75 1kfl s ARG 92 Cb 0.00 -1.40 0.21 0.00 -1.56 0.00 0.00 34.95 32.20 1kfl s ARG 92 CO 0.00 -1.04 0.72 0.08 -0.81 0.00 0.00 175.30 174.25 1kfl s VAL 93 N 1.84 4.85 -0.09 7.11 1.01 0.15 -3.90 120.40 131.36 1kfl s VAL 93 Ca 0.10 -3.02 -0.02 0.00 0.00 0.00 0.00 61.98 59.05 1kfl s VAL 93 Cb -0.17 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1kfl s VAL 93 CO -0.29 -1.01 -0.01 -0.31 0.00 0.00 0.00 175.10 173.47 1kfl s TYR 94 N -0.39 3.11 -0.18 5.22 1.51 -1.26 -4.28 117.35 121.08 1kfl s TYR 94 Ca 0.21 0.12 0.19 0.00 -1.01 0.00 0.00 57.07 56.58 1kfl s TYR 94 Cb -0.13 -1.80 -0.29 0.00 -0.11 0.00 0.00 41.96 39.64 1kfl s TYR 94 CO -0.08 0.39 0.49 1.19 -1.11 0.00 0.00 175.55 176.44 1kfl n PHE 95 N 2.33 0.00 -3.70 2.71 3.01 -1.26 -0.20 117.46 120.35 1kfl n PHE 95 Ca -0.18 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.13 1kfl n PHE 95 Cb 0.53 -0.37 -0.08 0.00 -0.01 0.00 0.00 39.48 39.56 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 -3.25 0.76 -0.20 -1.08 2.12 -1.26 -1.35 118.70 114.44 1kfl s GLU 96 Ca -0.05 -0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.20 1kfl s GLU 96 Cb 0.13 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.87 1kfl s GLU 96 CO 0.80 -0.22 -0.10 0.21 -0.54 0.00 0.00 175.26 175.42 1kfl s LYS 97 N -1.26 3.25 0.27 4.30 2.20 -1.26 -5.02 119.74 122.23 1kfl s LYS 97 Ca -0.13 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 1kfl s LYS 97 Cb -0.04 -2.84 -0.13 0.00 -1.51 0.00 0.00 37.83 33.31 1kfl s LYS 97 CO 0.06 -0.17 1.43 -2.30 -0.36 0.00 0.00 175.35 174.00 1kfl n PRO 98 N 4.65 2.19 -4.08 4.03 -0.02 -1.26 -4.98 135.00 135.53 1kfl n PRO 98 Ca -0.19 0.78 -0.23 0.00 -2.02 0.00 0.00 63.50 61.84 1kfl n PRO 98 Cb 0.51 -2.45 -0.17 0.00 -0.02 0.00 0.00 33.50 31.37 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 -0.70 1.09 0.10 -0.52 1.70 -1.26 -4.99 118.95 114.36 1kfl s ARG 99 Ca 0.65 -0.14 -0.22 0.00 -0.47 0.00 0.00 55.73 55.55 1kfl s ARG 99 Cb -0.60 -1.14 -0.13 0.00 -0.57 0.00 0.00 34.95 32.50 1kfl s ARG 99 CO 0.52 -0.16 1.74 1.15 -1.08 0.00 0.00 175.30 177.47 1kfl h THR 100 N 6.17 1.02 0.00 4.99 2.02 -2.04 -3.43 112.91 121.64 1kfl h THR 100 Ca -0.30 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1kfl h THR 100 Cb 1.15 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1kfl h THR 100 CO 0.41 0.02 0.00 0.35 0.37 0.00 0.00 175.52 176.66 1kfl n THR 101 N -5.05 0.00 -2.39 3.16 -2.24 -1.26 -5.10 114.28 101.40 1kfl n THR 101 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1kfl n THR 101 Cb 0.03 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1kfl n THR 101 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1kfl n VAL 102 N 0.00 0.00 0.00 2.28 0.31 -1.26 -5.12 118.33 114.54 1kfl n VAL 102 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1kfl n VAL 102 Cb 0.00 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 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 2.86 3.66 2.92 0.00 -1.26 -4.89 105.19 113.48 1kfl n GLY 103 Ca 0.00 -2.05 -0.47 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.12 2.15 1.45 1.61 -0.00 -1.26 -4.88 117.44 115.38 1kfl n TRP 104 Ca 0.00 0.35 0.02 0.00 -0.00 0.00 0.00 57.50 57.87 1kfl n TRP 104 Cb 0.00 -2.50 0.07 0.00 -0.00 0.00 0.00 31.31 28.88 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 3.04 1.39 0.00 5.87 5.02 -1.26 -4.81 118.16 127.41 1kfl n LYS 105 Ca 0.16 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 1kfl n LYS 105 Cb 0.28 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.72 1.42 0.36 0.72 0.00 -1.26 -4.14 105.19 103.00 1kfl n GLY 106 Ca 0.05 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 1kfl n GLY 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1kfl h LEU 107 N 0.00 1.01 0.20 0.99 5.85 -1.38 -0.53 115.31 121.45 1kfl h LEU 107 Ca 0.00 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1kfl h LEU 107 Cb 0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1kfl h LEU 107 CO 0.00 0.76 -0.10 0.40 -0.34 0.00 0.00 178.44 179.17 1kfl h ILE 108 N 1.17 0.52 0.00 4.05 2.04 -1.82 -2.07 117.51 121.40 1kfl h ILE 108 Ca 0.31 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 1kfl h ILE 108 Cb -0.07 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1kfl h ILE 108 CO -0.06 0.14 -0.17 0.78 0.00 0.00 0.00 178.15 178.84 1kfl h ASN 109 N -0.98 0.00 -0.54 1.72 2.35 -1.71 -3.34 115.58 113.08 1kfl h ASN 109 Ca -0.03 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.48 1kfl h ASN 109 Cb 0.44 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.63 1kfl h ASN 109 CO 0.04 0.17 -0.56 -0.67 -1.65 0.00 0.00 177.43 174.76 1kfl n ASP 110 N -3.68 -2.69 -0.29 5.81 2.03 -0.21 -4.08 116.55 113.43 1kfl n ASP 110 Ca -0.01 -3.11 0.12 0.00 0.52 0.00 0.00 54.79 52.30 1kfl n ASP 110 Cb 0.29 1.50 0.28 0.00 -0.72 0.00 0.00 41.12 42.47 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 4.34 0.34 0.00 -0.67 0.11 -1.46 -3.41 132.00 131.24 1kfl h PRO 111 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1kfl h PRO 111 Cb 1.03 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1kfl h PRO 111 CO 0.26 0.22 0.00 0.72 -0.21 0.00 0.00 178.00 178.99 1kfl n HIS 112 N -5.09 0.00 0.00 0.65 8.25 -1.26 -4.91 115.22 112.86 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 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 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 -0.82 0.00 -1.26 0.41 5.75 -1.26 -4.93 116.55 114.44 1kfl n ASP 114 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.62 1kfl n ASP 114 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 1kfl n ASP 114 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1kfl n ASN 115 N 0.00 -5.40 0.22 -1.12 3.02 -1.26 -4.82 115.26 105.90 1kfl n ASN 115 Ca 0.00 0.41 0.11 0.00 -0.03 0.00 0.00 54.58 55.06 1kfl n ASN 115 Cb 0.00 -4.35 0.41 0.00 -0.61 0.00 0.00 39.78 35.23 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 -6.26 6.41 4.64 -1.93 -3.47 113.55 112.93 1kfl h SER 116 Ca -0.34 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.53 1kfl h SER 116 Cb 1.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1kfl h SER 116 CO 0.49 0.18 -0.86 0.49 -0.87 0.00 0.00 176.83 176.26 1kfl n PHE 117 N -3.27 -1.80 -1.81 4.77 3.72 -1.26 -4.87 117.46 112.95 1kfl n PHE 117 Ca 0.01 0.78 -0.41 0.00 -0.05 0.00 0.00 57.45 57.78 1kfl n PHE 117 Cb 0.46 -4.07 -0.01 0.00 -0.94 0.00 0.00 39.48 34.92 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 3.47 -0.12 -1.08 1.13 -1.26 -4.79 117.38 110.41 1kfl n GLN 118 Ca -0.30 -2.84 0.12 0.00 -1.94 0.00 0.00 57.00 52.04 1kfl n GLN 118 Cb 0.68 -3.00 0.47 0.00 0.11 0.00 0.00 30.24 28.50 1kfl n GLN 118 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 1kfl h ILE 119 N 3.51 0.89 0.00 5.09 2.10 -1.74 0.65 117.51 128.02 1kfl h ILE 119 Ca 0.62 -0.16 -0.06 0.00 1.08 0.00 0.00 64.86 66.34 1kfl h ILE 119 Cb 0.51 0.38 -0.01 0.00 -1.09 0.00 0.00 36.82 36.60 1kfl h ILE 119 CO 1.75 0.09 -0.29 0.78 -1.08 0.00 0.00 178.15 179.40 1kfl h ASN 120 N 0.48 0.00 0.17 2.19 2.35 -1.87 0.22 115.58 119.12 1kfl h ASN 120 Ca 0.31 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.84 1kfl h ASN 120 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1kfl h ASN 120 CO -0.09 0.29 -0.83 0.44 -1.65 0.00 0.00 177.43 175.59 1kfl h ASP 121 N 0.00 0.64 0.23 5.81 3.32 -1.26 -2.48 116.42 122.68 1kfl h ASP 121 Ca -0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1kfl h ASP 121 Cb 0.56 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1kfl h ASP 121 CO 0.04 1.23 -0.24 1.23 -1.72 0.00 0.00 179.24 179.77 1kfl h GLY 122 N 1.03 -0.53 0.70 2.75 0.00 0.22 0.22 103.07 107.45 1kfl h GLY 122 Ca -0.06 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.61 1kfl h GLY 122 CO 0.15 -0.22 0.45 1.41 0.00 0.00 0.00 176.54 178.33 1kfl h LEU 123 N -0.51 0.70 0.08 3.11 3.38 -1.04 0.50 115.31 121.53 1kfl h LEU 123 Ca -0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1kfl h LEU 123 Cb 0.48 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1kfl h LEU 123 CO -0.06 0.45 -0.04 0.03 0.09 0.00 0.00 178.44 178.90 1kfl h ARG 124 N 0.83 -0.11 0.63 1.13 3.08 -0.97 -0.00 114.38 118.96 1kfl h ARG 124 Ca 0.34 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 1kfl h ARG 124 Cb 0.19 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1kfl h ARG 124 CO -0.18 0.07 -0.40 0.82 -1.07 0.00 0.00 179.97 179.20 1kfl h ILE 125 N -0.27 0.19 -0.09 2.04 2.04 -0.05 0.11 117.51 121.48 1kfl h ILE 125 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1kfl h ILE 125 Cb 0.22 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 1kfl h ILE 125 CO 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.82 1kfl h ALA 126 N -0.71 -0.46 -0.27 1.87 0.00 -0.03 -0.32 119.26 119.34 1kfl h ALA 126 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1kfl h ALA 126 Cb 0.80 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1kfl h ALA 126 CO 0.07 -0.84 0.08 -0.09 0.00 0.00 0.00 179.25 178.46 1kfl h ARG 127 N -0.45 0.39 -0.10 0.00 2.43 -0.93 -1.30 114.38 114.42 1kfl h ARG 127 Ca 0.08 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 1kfl h ARG 127 Cb 0.58 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1kfl h ARG 127 CO -0.34 0.36 -0.61 -0.22 -1.51 0.00 0.00 179.97 177.65 1kfl h LYS 128 N 0.39 0.33 0.03 0.20 3.64 -0.32 -1.70 116.57 119.13 1kfl h LYS 128 Ca 0.10 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1kfl h LYS 128 Cb 0.14 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1kfl h LYS 128 CO -0.01 0.84 -0.01 1.25 -2.27 0.00 0.00 179.45 179.25 1kfl h LEU 129 N 0.24 -0.03 -0.79 5.20 5.85 -0.21 0.12 115.31 125.70 1kfl h LEU 129 Ca -0.01 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.46 1kfl h LEU 129 Cb 1.13 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1kfl h LEU 129 CO 0.10 0.27 0.51 -0.07 -0.34 0.00 0.00 178.44 178.91 1kfl h LEU 130 N -0.33 0.84 -0.30 2.25 3.38 -1.28 -0.18 115.31 119.69 1kfl h LEU 130 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1kfl h LEU 130 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1kfl h LEU 130 CO 0.01 0.58 0.18 0.25 0.09 0.00 0.00 178.44 179.55 1kfl h LEU 131 N 0.99 0.37 -0.50 1.67 5.85 -1.11 -0.17 115.31 122.41 1kfl h LEU 131 Ca 0.32 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1kfl h LEU 131 Cb 0.00 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1kfl h LEU 131 CO -0.11 0.32 0.21 0.44 -0.34 0.00 0.00 178.44 178.96 1kfl h ASP 132 N 0.38 0.68 0.38 1.25 3.32 -0.36 0.11 116.42 122.19 1kfl h ASP 132 Ca 0.11 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1kfl h ASP 132 Cb 0.02 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1kfl h ASP 132 CO -0.02 0.65 -0.18 0.40 -1.72 0.00 0.00 179.24 178.36 1kfl h ILE 133 N 0.66 0.63 -0.86 0.35 2.04 -0.82 -1.88 117.51 117.64 1kfl h ILE 133 Ca 0.17 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 66.04 1kfl h ILE 133 Cb 0.17 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1kfl h ILE 133 CO -0.02 0.01 0.56 0.78 0.00 0.00 0.00 178.15 179.48 1kfl h ASN 134 N -0.53 0.90 -0.48 1.72 2.35 -0.89 -1.91 115.58 116.73 1kfl h ASN 134 Ca -0.05 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1kfl h ASN 134 Cb 0.40 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1kfl h ASN 134 CO 0.09 0.61 0.24 -0.78 -1.65 0.00 0.00 177.43 175.93 1kfl h ASP 135 N 1.03 0.65 0.71 5.81 3.58 -0.38 -1.29 116.42 126.54 1kfl h ASP 135 Ca 0.35 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.74 1kfl h ASP 135 Cb 0.08 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1kfl h ASP 135 CO -0.11 0.56 0.00 -1.54 -2.88 0.00 0.00 179.24 175.27 1kfl n SER 136 N -4.37 0.09 0.00 2.28 3.41 -0.74 -4.47 113.62 109.81 1kfl n SER 136 Ca 0.04 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1kfl n SER 136 Cb 0.13 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 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 0.51 0.68 3.52 5.00 0.00 -0.48 -5.08 105.19 109.34 1kfl n GLY 137 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 4.58 0.95 0.99 2.96 -1.07 -4.95 118.68 122.14 1kfl s LEU 138 Ca 0.00 -0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 53.44 1kfl s LEU 138 Cb 0.00 -2.38 0.17 0.00 0.50 0.00 0.00 46.19 44.48 1kfl s LEU 138 CO 0.00 -0.44 1.13 -2.84 -1.32 0.00 0.00 176.35 172.88 1kfl s PRO 139 N 2.09 0.72 0.05 0.98 0.02 -1.26 -3.36 135.00 134.25 1kfl s PRO 139 Ca 0.12 1.43 0.05 0.00 0.02 0.00 0.00 61.00 62.62 1kfl s PRO 139 Cb -0.17 -1.70 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 1kfl s PRO 139 CO 0.12 -2.79 -0.13 0.00 -0.33 0.00 0.00 177.00 173.87 1kfl s ALA 140 N -2.62 1.10 -0.07 -1.55 0.00 -1.26 -4.69 121.76 112.67 1kfl s ALA 140 Ca 0.67 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.81 1kfl s ALA 140 Cb -0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1kfl s ALA 140 CO 0.59 0.17 -0.24 0.00 0.00 0.00 0.00 175.76 176.28 1kfl s ALA 141 N -1.05 2.11 0.27 0.00 0.00 -1.26 -1.09 121.76 120.73 1kfl s ALA 141 Ca -0.01 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1kfl s ALA 141 Cb -0.09 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1kfl s ALA 141 CO 0.02 0.38 0.13 0.20 0.00 0.00 0.00 175.76 176.48 1kfl s GLY 142 N -0.04 1.83 0.13 0.00 0.00 -0.89 0.31 107.32 108.66 1kfl s GLY 142 Ca -0.07 -1.80 0.08 0.00 0.00 0.00 0.00 44.72 42.93 1kfl s GLY 142 CO 0.05 -1.56 -0.09 1.85 0.00 0.00 0.00 173.10 173.35 1kfl s GLU 143 N -3.96 2.12 -0.24 2.90 2.12 -1.26 -1.49 118.70 118.88 1kfl s GLU 143 Ca 0.37 -1.10 0.02 0.00 0.36 0.00 0.00 54.97 54.62 1kfl s GLU 143 Cb 0.06 -2.27 0.06 0.00 0.26 0.00 0.00 34.13 32.25 1kfl s GLU 143 CO 0.15 0.48 -0.09 -0.06 -0.54 0.00 0.00 175.26 175.21 1kfl s PHE 144 N -1.37 2.82 -0.25 5.30 2.99 -1.11 -4.91 117.98 121.46 1kfl s PHE 144 Ca 0.23 -2.01 0.22 0.00 0.00 0.00 0.00 56.93 55.37 1kfl s PHE 144 Cb -0.10 -1.76 -0.05 0.00 0.00 0.00 0.00 43.02 41.10 1kfl s PHE 144 CO 0.14 -0.82 0.93 1.28 -0.00 0.00 0.00 175.22 176.75 1kfl n LEU 145 N 4.56 0.64 0.00 -0.37 4.77 -1.26 -4.77 117.00 120.56 1kfl n LEU 145 Ca -0.13 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1kfl n LEU 145 Cb 0.43 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1kfl n LEU 145 CO 0.20 -0.12 0.00 -0.90 -1.33 0.00 0.00 177.39 175.24 1kfl n ASP 146 N -2.49 0.00 0.00 -1.43 3.85 -1.26 -5.08 116.55 110.13 1kfl n ASP 146 Ca -0.01 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.07 1kfl n ASP 146 Cb 0.54 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.31 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 -0.26 2.12 5.41 -1.26 -4.51 119.36 120.86 1kfl n ILE 148 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1kfl n ILE 148 Cb 0.00 0.00 0.38 0.00 -0.71 0.00 0.00 39.64 39.31 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 0.84 -0.82 1.39 2.02 -2.01 -2.47 112.91 111.86 1kfl h THR 149 Ca 0.00 -0.24 0.19 0.00 0.77 0.00 0.00 66.41 67.14 1kfl h THR 149 Cb 0.00 0.09 -0.12 0.00 -1.74 0.00 0.00 68.15 66.38 1kfl h THR 149 CO 0.00 0.13 0.27 -0.65 0.37 0.00 0.00 175.52 175.64 1kfl h PRO 150 N 0.69 0.32 -0.26 6.66 0.11 -1.98 -0.39 132.00 137.14 1kfl h PRO 150 Ca 0.44 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.61 1kfl h PRO 150 Cb 0.71 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1kfl h PRO 150 CO -0.20 0.21 0.30 1.96 -0.21 0.00 0.00 178.00 180.05 1kfl h GLN 151 N 0.33 0.00 0.00 1.05 1.08 -1.81 0.78 115.11 116.53 1kfl h GLN 151 Ca 0.49 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.48 1kfl h GLN 151 Cb 0.89 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.28 1kfl h GLN 151 CO -0.53 0.00 -1.62 0.66 -0.95 0.00 0.00 178.83 176.38 1kfl n TYR 152 N -3.75 0.81 0.00 2.96 4.02 -0.17 -4.76 117.16 116.26 1kfl n TYR 152 Ca 0.04 0.27 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 1kfl n TYR 152 Cb 0.44 -1.06 0.00 0.00 -0.02 0.00 0.00 39.34 38.70 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 -2.86 0.00 -0.29 7.72 4.77 -0.78 -4.86 117.00 120.69 1kfl n LEU 153 Ca -0.14 0.00 0.24 0.00 -0.03 0.00 0.00 56.01 56.08 1kfl n LEU 153 Cb 0.90 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.44 1kfl n LEU 153 CO 0.43 0.00 0.88 0.00 -1.33 0.00 0.00 177.39 177.37 1kfl n ALA 154 N -1.18 0.78 0.13 -1.18 0.00 0.20 0.05 120.51 119.30 1kfl n ALA 154 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 53.44 54.38 1kfl n ALA 154 Cb 0.19 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 18.86 1kfl n ALA 154 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1kfl n ASP 155 N -5.11 0.00 -3.65 0.00 5.75 -1.26 -4.74 116.55 107.55 1kfl n ASP 155 Ca 0.30 0.30 -0.31 0.00 -0.01 0.00 0.00 54.79 55.07 1kfl n ASP 155 Cb 1.01 -0.34 -0.06 0.00 -1.03 0.00 0.00 41.12 40.70 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 -1.34 4.29 0.00 -2.12 4.77 0.11 -4.97 117.00 117.74 1kfl n LEU 156 Ca 0.01 -5.35 0.00 0.00 -0.03 0.00 0.00 56.01 50.64 1kfl n LEU 156 Cb 0.03 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1kfl n LEU 156 CO 0.02 1.91 0.00 -1.20 -1.33 0.00 0.00 177.39 176.79 1kfl n SER 158 N 1.18 0.00 -3.59 -1.43 7.64 -0.25 -4.45 113.62 112.71 1kfl n SER 158 Ca 0.27 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.99 1kfl n SER 158 Cb 0.38 0.00 -0.07 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 -0.51 0.04 1.43 -0.00 -1.22 -4.18 118.94 114.50 1kfl s TRP 159 Ca 0.00 0.85 -0.04 0.00 -0.00 0.00 0.00 56.10 56.91 1kfl s TRP 159 Cb 0.00 0.32 -0.02 0.00 -0.00 0.00 0.00 33.47 33.77 1kfl s TRP 159 CO 0.00 -0.55 0.05 0.20 -0.00 0.00 0.00 176.95 176.65 1kfl s GLY 160 N -1.26 0.26 -0.02 5.86 0.00 -0.19 -2.09 107.32 109.88 1kfl s GLY 160 Ca -0.12 -0.74 0.04 0.00 0.00 0.00 0.00 44.72 43.91 1kfl s GLY 160 CO 0.08 -0.87 -0.15 0.00 0.00 0.00 0.00 173.10 172.16 1kfl s ALA 161 N -2.90 1.28 -0.43 3.20 0.00 -0.56 -0.75 121.76 121.61 1kfl s ALA 161 Ca -0.03 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 1kfl s ALA 161 Cb 0.01 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 22.83 1kfl s ALA 161 CO -0.06 0.29 0.30 0.42 0.00 0.00 0.00 175.76 176.71 1kfl s ILE 162 N -0.25 4.75 1.05 0.00 -1.09 -0.31 -2.76 121.20 122.59 1kfl s ILE 162 Ca 0.04 -1.10 -0.17 0.00 -2.23 0.00 0.00 60.65 57.18 1kfl s ILE 162 Cb -0.07 -3.80 0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1kfl s ILE 162 CO -0.00 -0.46 -0.03 0.61 -1.23 0.00 0.00 174.94 173.83 1kfl n GLY 163 N 5.06 -2.51 0.25 6.18 0.00 -1.26 -2.24 105.19 110.67 1kfl n GLY 163 Ca -0.11 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 1kfl n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfl h ALA 164 N -1.75 0.84 0.00 4.61 0.00 -1.79 -0.65 119.26 120.52 1kfl h ALA 164 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1kfl h ALA 164 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1kfl h ALA 164 CO 0.35 -0.02 0.00 0.54 0.00 0.00 0.00 179.25 180.12 1kfl n ARG 165 N -4.84 0.08 0.00 0.00 1.74 -1.26 -3.29 116.66 109.08 1kfl n ARG 165 Ca 0.08 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1kfl n ARG 165 Cb 0.19 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.82 0.00 -0.06 0.55 -2.24 -0.84 -4.77 114.28 105.10 1kfl n THR 166 Ca 0.02 -0.39 0.21 0.00 -2.27 0.00 0.00 64.05 61.62 1kfl n THR 166 Cb 0.16 1.15 0.66 0.00 -2.10 0.00 0.00 70.33 70.19 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 0.15 0.72 -0.00 4.28 2.02 -1.13 -0.11 112.91 118.84 1kfl h THR 167 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1kfl h THR 167 Cb 0.07 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1kfl h THR 167 CO 0.00 0.02 -0.42 1.21 0.37 0.00 0.00 175.52 176.70 1kfl n GLU 168 N -4.38 0.35 -2.19 6.66 2.13 -1.26 -4.67 120.64 117.27 1kfl n GLU 168 Ca 0.12 -0.21 -0.42 0.00 0.66 0.00 0.00 57.16 57.31 1kfl n GLU 168 Cb 0.65 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.84 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 -2.79 6.80 0.25 4.31 0.15 -0.05 -4.92 113.70 117.44 1kfl s SER 169 Ca 0.16 2.03 -0.06 0.00 0.70 0.00 0.00 55.95 58.78 1kfl s SER 169 Cb 0.18 -2.54 0.26 0.00 -1.71 0.00 0.00 66.02 62.21 1kfl s SER 169 CO 0.63 -0.83 1.92 -0.61 1.20 0.00 0.00 173.24 175.56 1kfl h GLN 170 N 8.71 1.32 -0.26 5.44 5.75 -1.89 -1.77 115.11 132.41 1kfl h GLN 170 Ca -0.35 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 58.08 1kfl h GLN 170 Cb 1.15 -0.30 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 1kfl h GLN 170 CO 0.95 0.88 0.15 0.28 -2.65 0.00 0.00 178.83 178.44 1kfl h VAL 171 N 1.36 1.03 -0.28 2.39 2.07 -1.94 0.24 116.25 121.12 1kfl h VAL 171 Ca 0.37 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.74 1kfl h VAL 171 Cb -0.14 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1kfl h VAL 171 CO -0.08 0.06 0.01 0.45 0.02 0.00 0.00 177.57 178.03 1kfl h HIS 172 N 0.31 0.42 -0.21 1.57 3.86 -1.76 0.60 115.15 119.94 1kfl h HIS 172 Ca 0.10 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1kfl h HIS 172 Cb -0.00 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1kfl h HIS 172 CO -0.08 0.42 -0.07 0.00 0.86 0.00 0.00 177.93 179.06 1kfl h ARG 173 N 0.40 0.42 -0.42 2.45 3.08 -0.51 0.59 114.38 120.38 1kfl h ARG 173 Ca 0.09 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.00 1kfl h ARG 173 Cb 0.26 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1kfl h ARG 173 CO 0.01 0.67 0.22 0.93 -1.07 0.00 0.00 179.97 180.73 1kfl h GLU 174 N 0.13 0.43 -0.28 0.04 5.08 0.31 -0.99 114.58 119.31 1kfl h GLU 174 Ca 0.05 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1kfl h GLU 174 Cb 0.53 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1kfl h GLU 174 CO 0.02 0.29 -0.07 1.25 -1.00 0.00 0.00 179.01 179.50 1kfl h LEU 175 N 0.45 -0.27 -1.70 1.33 5.85 0.39 -1.23 115.31 120.11 1kfl h LEU 175 Ca 0.18 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1kfl h LEU 175 Cb 0.06 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1kfl h LEU 175 CO -0.11 -0.10 0.30 0.00 -0.34 0.00 0.00 178.44 178.19 1kfl h ALA 176 N 1.27 1.94 0.00 1.25 0.00 -0.03 -0.36 119.26 123.33 1kfl h ALA 176 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1kfl h ALA 176 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1kfl h ALA 176 CO -0.29 -0.02 0.00 -1.13 0.00 0.00 0.00 179.25 177.81 1kfl n SER 177 N -4.48 0.00 0.00 0.00 3.41 -0.46 -2.60 113.62 109.49 1kfl n SER 177 Ca 0.06 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1kfl n SER 177 Cb 0.24 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.10 0.40 3.77 5.00 0.00 -0.18 -1.89 105.19 112.19 1kfl n GLY 178 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1kfl n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kfl s LEU 179 N -1.36 4.40 -0.01 0.99 1.43 -1.00 -4.91 118.68 118.22 1kfl s LEU 179 Ca 0.00 2.66 0.02 0.00 -1.03 0.00 0.00 54.13 55.78 1kfl s LEU 179 Cb 0.00 -3.69 0.07 0.00 0.03 0.00 0.00 46.19 42.61 1kfl s LEU 179 CO 0.00 -0.55 0.87 -1.20 0.23 0.00 0.00 176.35 175.69 1kfl n SER 180 N 0.72 0.87 -4.21 2.29 7.64 -1.26 -4.86 113.62 114.81 1kfl n SER 180 Ca 0.00 -2.04 -0.12 0.00 1.01 0.00 0.00 58.87 57.72 1kfl n SER 180 Cb 0.42 -0.25 -0.10 0.00 -1.01 0.00 0.00 64.21 63.27 1kfl n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kfl s PRO 182 N -4.02 3.97 -0.02 0.00 0.02 -1.26 -4.80 135.00 128.89 1kfl s PRO 182 Ca 0.28 2.44 0.07 0.00 0.02 0.00 0.00 61.00 63.82 1kfl s PRO 182 Cb 0.07 -2.85 -0.02 0.00 0.02 0.00 0.00 34.50 31.73 1kfl s PRO 182 CO 0.06 -0.60 -0.22 0.08 -0.33 0.00 0.00 177.00 175.99 1kfl s VAL 183 N -1.17 1.77 -0.15 3.83 1.01 -0.51 -1.02 120.40 124.16 1kfl s VAL 183 Ca 0.56 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1kfl s VAL 183 Cb -0.44 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1kfl s VAL 183 CO 0.58 0.50 -0.20 -0.83 0.00 0.00 0.00 175.10 175.15 1kfl s GLY 184 N -0.51 1.39 -0.22 4.51 0.00 0.07 -1.65 107.32 110.91 1kfl s GLY 184 Ca 0.08 -1.10 -0.14 0.00 0.00 0.00 0.00 44.72 43.55 1kfl s GLY 184 CO -0.01 0.03 0.33 -1.36 0.00 0.00 0.00 173.10 172.10 1kfl s PHE 185 N 0.89 3.34 0.46 1.90 0.40 -0.05 -1.16 117.98 123.76 1kfl s PHE 185 Ca -0.05 0.48 -0.20 0.00 -0.60 0.00 0.00 56.93 56.56 1kfl s PHE 185 Cb -0.15 -2.46 -0.10 0.00 0.51 0.00 0.00 43.02 40.82 1kfl s PHE 185 CO -0.03 -0.02 0.98 0.15 0.70 0.00 0.00 175.22 177.00 1kfl s LYS 186 N 1.36 4.06 0.81 0.44 1.02 -0.95 -1.00 119.74 125.48 1kfl s LYS 186 Ca 0.15 1.15 -0.11 0.00 0.02 0.00 0.00 55.97 57.18 1kfl s LYS 186 Cb -0.15 -2.15 0.08 0.00 -0.52 0.00 0.00 37.83 35.09 1kfl s LYS 186 CO 0.07 -0.18 1.09 0.54 -0.92 0.00 0.00 175.35 175.95 1kfl s ASN 187 N -2.29 4.30 1.01 2.83 4.22 -0.85 -4.50 114.94 119.65 1kfl s ASN 187 Ca 0.63 1.50 -0.13 0.00 -2.14 0.00 0.00 52.86 52.72 1kfl s ASN 187 Cb -0.11 -2.24 0.12 0.00 1.28 0.00 0.00 41.25 40.30 1kfl s ASN 187 CO 0.18 -2.12 0.64 0.61 -2.04 0.00 0.00 177.10 174.38 1kfl n GLY 188 N -1.61 -1.63 0.18 0.45 0.00 0.16 -4.49 105.19 98.26 1kfl n GLY 188 Ca 0.07 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.93 0.82 0.00 2.61 2.02 -1.88 -1.31 112.91 113.25 1kfl h THR 189 Ca -0.48 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1kfl h THR 189 Cb 1.30 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1kfl h THR 189 CO 0.39 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 175.43 1kfl n ASP 190 N -5.05 0.00 0.00 4.18 5.68 -1.26 -4.34 116.55 115.76 1kfl n ASP 190 Ca 0.04 -0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 1kfl n ASP 190 Cb 0.18 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1kfl n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kfl n GLY 191 N 0.74 0.82 3.64 6.12 0.00 -0.49 -2.90 105.19 113.12 1kfl n GLY 191 Ca 0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 1kfl n GLY 191 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1kfl n THR 192 N -0.81 0.13 -0.09 2.61 -1.04 -1.25 -4.66 114.28 109.17 1kfl n THR 192 Ca 0.00 -0.03 -0.12 0.00 -2.04 0.00 0.00 64.05 61.85 1kfl n THR 192 Cb 0.00 -1.28 -0.15 0.00 -1.82 0.00 0.00 70.33 67.08 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 2.90 1.47 -0.14 12.58 2.08 -1.26 -0.67 119.36 136.32 1kfl n ILE 193 Ca 0.17 -0.77 -0.03 0.00 0.56 0.00 0.00 62.75 62.68 1kfl n ILE 193 Cb 0.26 -0.85 0.05 0.00 -0.75 0.00 0.00 39.64 38.35 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 0.12 -0.67 0.38 1.63 -1.99 -2.14 116.57 113.90 1kfl h LYS 194 Ca -0.51 -0.01 0.14 0.00 -0.85 0.00 0.00 60.65 59.42 1kfl h LYS 194 Cb 2.12 -0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 33.62 1kfl h LYS 194 CO 0.01 0.08 0.10 -0.39 -3.45 0.00 0.00 179.45 175.80 1kfl h VAL 195 N 0.12 0.52 -0.11 2.00 -1.51 -1.97 0.14 116.25 115.44 1kfl h VAL 195 Ca 0.23 -0.07 -0.11 0.00 -1.23 0.00 0.00 66.70 65.52 1kfl h VAL 195 Cb 0.33 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 29.78 1kfl h VAL 195 CO -0.37 0.04 -0.43 0.00 -1.23 0.00 0.00 177.57 175.57 1kfl h ALA 196 N 1.58 1.07 -0.10 5.19 0.00 -1.66 -1.28 119.26 124.06 1kfl h ALA 196 Ca 0.36 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1kfl h ALA 196 Cb 0.60 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1kfl h ALA 196 CO -0.51 0.61 -0.08 0.82 0.00 0.00 0.00 179.25 180.09 1kfl h ILE 197 N 0.21 1.35 -0.61 0.00 2.04 -0.49 -1.76 117.51 118.24 1kfl h ILE 197 Ca 0.02 -1.19 0.03 0.00 1.00 0.00 0.00 64.86 64.72 1kfl h ILE 197 Cb 0.85 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1kfl h ILE 197 CO 0.07 0.34 0.36 0.44 0.00 0.00 0.00 178.15 179.36 1kfl h ASP 198 N -0.17 0.58 -0.41 1.72 3.32 -0.74 -2.04 116.42 118.68 1kfl h ASP 198 Ca 0.02 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.15 1kfl h ASP 198 Cb 0.57 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 1kfl h ASP 198 CO 0.02 0.40 -0.02 0.00 -1.72 0.00 0.00 179.24 177.92 1kfl h ALA 199 N 1.28 0.36 -0.80 3.45 0.00 -1.08 -0.14 119.26 122.33 1kfl h ALA 199 Ca 0.25 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.37 1kfl h ALA 199 Cb 0.06 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1kfl h ALA 199 CO -0.12 -0.40 0.52 0.82 0.00 0.00 0.00 179.25 180.07 1kfl h ILE 200 N 0.09 0.97 -0.05 0.00 2.04 -0.61 0.27 117.51 120.23 1kfl h ILE 200 Ca 0.20 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1kfl h ILE 200 Cb 0.29 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1kfl h ILE 200 CO -0.35 0.14 -0.14 0.78 0.00 0.00 0.00 178.15 178.58 1kfl h ASN 201 N 0.77 0.20 -0.10 1.72 2.35 -0.92 -3.06 115.58 116.54 1kfl h ASN 201 Ca 0.36 -0.61 0.02 0.00 -0.55 0.00 0.00 56.30 55.52 1kfl h ASN 201 Cb 0.38 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1kfl h ASN 201 CO -0.14 0.78 -0.05 0.00 -1.65 0.00 0.00 177.43 176.37 1kfl h ALA 202 N 0.43 0.04 0.00 -0.83 0.00 -0.44 0.72 119.26 119.17 1kfl h ALA 202 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1kfl h ALA 202 Cb 0.76 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1kfl h ALA 202 CO 0.03 -0.51 0.08 0.00 0.00 0.00 0.00 179.25 178.85 1kfl n ALA 203 N -2.31 0.93 0.15 0.00 0.00 0.89 -0.18 120.51 119.99 1kfl n ALA 203 Ca -0.04 0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.61 1kfl n ALA 203 Cb 0.11 -1.17 0.06 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.03 0.00 0.00 -0.74 0.49 103.07 100.79 1kfl h GLY 204 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1kfl h GLY 204 CO 0.00 0.00 0.01 0.00 0.00 0.00 0.00 176.54 176.55 1kfl s ALA 205 N -3.02 3.56 0.24 3.60 0.00 0.75 -3.90 121.76 122.99 1kfl s ALA 205 Ca 0.04 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 1kfl s ALA 205 Cb 0.07 -2.35 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 1kfl s ALA 205 CO 0.73 -0.48 1.00 -2.14 0.00 0.00 0.00 175.76 174.87 1kfl s PRO 206 N -4.70 4.77 0.23 0.00 0.02 -1.25 -4.02 135.00 130.05 1kfl s PRO 206 Ca 0.49 1.60 -0.00 0.00 0.02 0.00 0.00 61.00 63.10 1kfl s PRO 206 Cb -0.10 -3.26 -0.03 0.00 0.02 0.00 0.00 34.50 31.13 1kfl s PRO 206 CO 0.41 0.38 0.19 -1.01 -0.33 0.00 0.00 177.00 176.65 1kfl s HIS 207 N -1.05 1.21 -0.09 6.54 3.76 -1.25 -4.95 115.29 119.46 1kfl s HIS 207 Ca 0.43 -1.38 0.04 0.00 -0.15 0.00 0.00 55.06 54.00 1kfl s HIS 207 Cb -0.28 -0.52 -0.00 0.00 1.11 0.00 0.00 32.58 32.89 1kfl s HIS 207 CO 0.35 -0.72 -0.24 0.00 -0.85 0.00 0.00 174.74 173.28 1kfl s PHE 209 N 0.29 -0.30 0.26 0.00 -0.12 -0.48 -4.97 117.98 112.66 1kfl s PHE 209 Ca -0.17 0.54 -0.16 0.00 -0.05 0.00 0.00 56.93 57.09 1kfl s PHE 209 Cb -0.17 0.15 -0.08 0.00 -0.63 0.00 0.00 43.02 42.29 1kfl s PHE 209 CO 0.08 -0.40 0.69 -0.51 -0.05 0.00 0.00 175.22 175.03 1kfl s LEU 210 N -1.05 4.19 0.00 -1.99 1.43 -1.26 -0.15 118.68 119.85 1kfl s LEU 210 Ca -0.11 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1kfl s LEU 210 Cb -0.04 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1kfl s LEU 210 CO 0.05 -0.08 0.00 -0.24 0.23 0.00 0.00 176.35 176.31 1kfl n SER 211 N 0.13 3.58 -3.94 2.29 2.88 -0.09 -4.91 113.62 113.56 1kfl n SER 211 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1kfl n SER 211 Cb 0.52 0.00 -0.12 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 0.27 0.12 1.30 2.46 -7.23 -1.26 -0.61 120.40 115.45 1kfl s VAL 212 Ca 0.00 -0.52 -0.20 0.00 -1.81 0.00 0.00 61.98 59.46 1kfl s VAL 212 Cb 0.00 -0.19 0.32 0.00 0.56 0.00 0.00 36.38 37.07 1kfl s VAL 212 CO 0.00 -0.25 1.01 0.42 -0.31 0.00 0.00 175.10 175.96 1kfl s THR 213 N -0.79 1.49 0.19 5.32 -4.23 0.44 -4.81 115.64 113.25 1kfl s THR 213 Ca -0.08 0.00 0.33 0.00 -1.18 0.00 0.00 61.69 60.76 1kfl s THR 213 Cb -0.06 -2.22 0.37 0.00 1.34 0.00 0.00 72.50 71.93 1kfl s THR 213 CO -0.00 0.00 2.01 0.50 -0.54 0.00 0.00 174.62 176.59 1kfl h LYS 214 N -2.98 0.00 -0.00 3.99 1.63 -1.96 -1.71 116.57 115.55 1kfl h LYS 214 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 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 0.35 0.04 -0.02 0.91 -3.45 0.00 0.00 179.45 177.28 1kfl n TRP 215 N -3.17 0.00 -0.32 1.91 5.03 -1.26 -0.30 117.44 119.34 1kfl n TRP 215 Ca -0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1kfl n TRP 215 Cb 0.29 -0.08 0.00 0.00 -1.03 0.00 0.00 31.31 30.49 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 1.12 0.72 3.79 6.99 0.00 -0.64 -4.80 105.19 112.37 1kfl n GLY 216 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.42 3.58 -0.12 1.61 3.76 -1.26 -4.74 115.29 115.70 1kfl s HIS 217 Ca 0.00 0.76 -0.40 0.00 -0.15 0.00 0.00 55.06 55.28 1kfl s HIS 217 Cb 0.00 -2.29 -0.17 0.00 1.11 0.00 0.00 32.58 31.22 1kfl s HIS 217 CO 0.00 0.44 1.45 0.45 -0.85 0.00 0.00 174.74 176.23 1kfl n SER 218 N 2.74 1.51 -4.09 1.40 2.88 -1.26 -0.42 113.62 116.38 1kfl n SER 218 Ca -0.13 1.12 -0.10 0.00 -1.33 0.00 0.00 58.87 58.44 1kfl n SER 218 Cb 0.52 -1.08 -0.09 0.00 -0.75 0.00 0.00 64.21 62.81 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 1.67 0.61 -0.19 -1.46 0.00 0.22 -4.78 121.76 117.84 1kfl s ALA 219 Ca 0.93 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 1kfl s ALA 219 Cb -1.12 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1kfl s ALA 219 CO 0.59 -0.53 -0.02 -1.50 0.00 0.00 0.00 175.76 174.30 1kfl s ILE 220 N -4.02 3.81 -0.19 0.00 2.07 -1.26 -0.92 121.20 120.69 1kfl s ILE 220 Ca 0.21 -0.37 -0.08 0.00 -1.41 0.00 0.00 60.65 59.01 1kfl s ILE 220 Cb 0.06 -2.70 -0.04 0.00 0.13 0.00 0.00 42.46 39.91 1kfl s ILE 220 CO 0.01 0.45 0.07 -0.69 -1.91 0.00 0.00 174.94 172.86 1kfl s VAL 221 N 0.86 4.78 -0.35 4.00 1.01 0.79 -4.95 120.40 126.54 1kfl s VAL 221 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1kfl s VAL 221 Cb -0.14 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 33.12 1kfl s VAL 221 CO 0.02 0.45 0.13 0.20 0.00 0.00 0.00 175.10 175.90 1kfl s ASN 222 N 0.47 5.37 0.71 3.32 0.01 -1.26 -1.38 114.94 122.18 1kfl s ASN 222 Ca 0.03 -1.23 -0.09 0.00 -0.71 0.00 0.00 52.86 50.87 1kfl s ASN 222 Cb -0.13 -1.89 0.05 0.00 0.41 0.00 0.00 41.25 39.70 1kfl s ASN 222 CO 0.01 -0.37 1.05 0.42 -1.51 0.00 0.00 177.10 176.70 1kfl s THR 223 N 1.40 2.60 -0.19 1.60 -4.23 0.50 -4.94 115.64 112.38 1kfl s THR 223 Ca -0.00 -0.05 0.15 0.00 -1.18 0.00 0.00 61.69 60.61 1kfl s THR 223 Cb -0.20 -3.14 -0.24 0.00 1.34 0.00 0.00 72.50 70.26 1kfl s THR 223 CO 0.02 -0.17 0.11 -1.54 -0.54 0.00 0.00 174.62 172.51 1kfl n SER 224 N -2.98 0.43 0.00 3.99 3.41 -1.25 -3.81 113.62 113.40 1kfl n SER 224 Ca 0.07 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1kfl n SER 224 Cb 0.60 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 1kfl n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 225 N 1.80 3.69 3.09 5.00 0.00 -0.79 -3.94 105.19 114.04 1kfl n GLY 225 Ca -0.33 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 1kfl n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kfl s ASN 226 N 0.00 4.08 0.00 1.61 3.84 0.17 -4.88 114.94 119.77 1kfl s ASN 226 Ca 0.00 -1.16 0.27 0.00 0.21 0.00 0.00 52.86 52.17 1kfl s ASN 226 Cb 0.00 -1.54 0.82 0.00 -0.55 0.00 0.00 41.25 39.98 1kfl s ASN 226 CO 0.00 -0.14 1.62 0.61 -2.79 0.00 0.00 177.10 176.40 1kfl n GLY 227 N 4.50 -1.16 2.76 1.21 0.00 -1.26 -3.78 105.19 107.45 1kfl n GLY 227 Ca -0.16 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1kfl n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kfl n ASP 228 N -1.29 7.25 -4.58 1.61 10.43 -1.26 -4.94 116.55 123.77 1kfl n ASP 228 Ca 0.08 -3.66 -0.32 0.00 2.57 0.00 0.00 54.79 53.46 1kfl n ASP 228 Cb 0.33 -1.11 -0.11 0.00 1.84 0.00 0.00 41.12 42.07 1kfl n ASP 228 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1kfl s HIS 230 N -0.96 0.74 0.51 0.00 -3.43 -0.66 -4.97 115.29 106.52 1kfl s HIS 230 Ca 0.16 -1.04 -0.04 0.00 -0.80 0.00 0.00 55.06 53.34 1kfl s HIS 230 Cb -0.11 -0.19 -0.01 0.00 -1.43 0.00 0.00 32.58 30.84 1kfl s HIS 230 CO 0.06 -0.79 0.80 -1.50 -2.00 0.00 0.00 174.74 171.31 1kfl s ILE 231 N -4.08 4.28 -0.12 -5.38 2.07 -1.26 -0.87 121.20 115.83 1kfl s ILE 231 Ca 0.29 -0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.48 1kfl s ILE 231 Cb 0.03 -3.64 0.05 0.00 0.13 0.00 0.00 42.46 39.03 1kfl s ILE 231 CO 0.09 -0.60 0.05 -0.63 -1.91 0.00 0.00 174.94 171.94 1kfl s ILE 232 N -2.79 0.15 -0.39 2.00 1.01 -0.17 -4.73 121.20 116.29 1kfl s ILE 232 Ca 0.50 -0.05 -0.23 0.00 0.00 0.00 0.00 60.65 60.86 1kfl s ILE 232 Cb -0.10 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.81 1kfl s ILE 232 CO 0.43 -0.04 0.78 -0.76 0.00 0.00 0.00 174.94 175.36 1kfl s LEU 233 N 2.04 4.16 -0.08 2.97 1.43 -1.26 -2.01 118.68 125.93 1kfl s LEU 233 Ca 0.03 0.22 0.11 0.00 -1.03 0.00 0.00 54.13 53.46 1kfl s LEU 233 Cb -0.14 -3.01 0.17 0.00 0.03 0.00 0.00 46.19 43.24 1kfl s LEU 233 CO -0.07 -0.78 1.08 -2.11 0.23 0.00 0.00 176.35 174.70 1kfl n ARG 234 N 6.51 1.83 -0.24 1.70 -4.01 -1.26 -0.72 116.66 120.46 1kfl n ARG 234 Ca 0.03 -2.10 0.03 0.00 -1.04 0.00 0.00 57.85 54.77 1kfl n ARG 234 Cb 0.48 -1.27 -0.01 0.00 -3.04 0.00 0.00 32.46 28.62 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 -1.03 -1.98 0.00 2.89 0.00 -1.26 -2.52 105.19 101.29 1kfl n GLY 235 Ca 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1kfl n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfl n GLY 236 N -2.65 2.65 0.12 -0.02 0.00 -1.26 -4.25 105.19 99.77 1kfl n GLY 236 Ca -0.01 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.16 1.61 1.57 -1.72 -3.45 116.57 111.42 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 -0.25 0.00 0.08 0.00 0.00 32.23 32.06 1kfl h LYS 237 CO 0.00 0.00 -0.42 -1.21 -0.57 0.00 0.00 179.45 177.25 1kfl s GLU 238 N -3.12 0.34 0.67 3.15 0.41 -1.26 -5.15 118.70 113.74 1kfl s GLU 238 Ca 0.10 0.23 -0.18 0.00 -0.41 0.00 0.00 54.97 54.72 1kfl s GLU 238 Cb 0.11 0.16 -0.15 0.00 -1.78 0.00 0.00 34.13 32.48 1kfl s GLU 238 CO 0.61 -0.05 -0.33 -2.30 -0.49 0.00 0.00 175.26 172.70 1kfl n PRO 239 N 2.68 0.01 -0.00 0.39 -0.02 -1.26 -4.79 135.00 132.00 1kfl n PRO 239 Ca -0.14 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.40 1kfl n PRO 239 Cb 0.58 -1.02 -0.08 0.00 -0.02 0.00 0.00 33.50 32.96 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 2.75 1.55 0.29 2.55 5.03 -1.26 -4.75 115.26 121.41 1kfl n ASN 240 Ca 0.05 -0.35 0.15 0.00 0.87 0.00 0.00 54.58 55.30 1kfl n ASN 240 Cb 0.50 1.28 0.86 0.00 -1.02 0.00 0.00 39.78 41.40 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 0.00 0.00 -3.44 3.10 -0.00 -1.93 -3.37 116.97 111.33 1kfl h TYR 241 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 58.73 58.16 1kfl h TYR 241 Cb 0.40 0.00 0.16 0.00 0.00 0.00 0.00 36.73 37.29 1kfl h TYR 241 CO 0.00 0.06 0.07 -1.13 -0.00 0.00 0.00 178.16 177.16 1kfl n SER 242 N -3.64 0.64 0.29 0.10 3.41 -1.26 -4.72 113.62 108.44 1kfl n SER 242 Ca -0.02 0.83 0.13 0.00 -0.26 0.00 0.00 58.87 59.55 1kfl n SER 242 Cb 0.16 -1.36 0.84 0.00 -0.26 0.00 0.00 64.21 63.59 1kfl n SER 242 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kfl h ALA 243 N 0.62 1.62 -0.12 7.33 0.00 -1.93 -1.12 119.26 125.65 1kfl h ALA 243 Ca -0.48 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1kfl h ALA 243 Cb 1.36 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1kfl h ALA 243 CO 0.51 0.01 -0.02 -0.22 0.00 0.00 0.00 179.25 179.53 1kfl h LYS 244 N 0.00 0.01 0.47 0.00 1.63 -1.93 0.06 116.57 116.81 1kfl h LYS 244 Ca -0.00 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1kfl h LYS 244 Cb 0.02 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1kfl h LYS 244 CO 0.00 0.01 -0.22 0.45 -3.45 0.00 0.00 179.45 176.23 1kfl h HIS 245 N 0.01 -0.58 -1.23 1.91 3.86 -1.47 -2.66 115.15 114.99 1kfl h HIS 245 Ca 0.06 -0.01 0.36 0.00 -1.16 0.00 0.00 60.37 59.61 1kfl h HIS 245 Cb 0.08 0.19 -0.09 0.00 1.06 0.00 0.00 27.41 28.66 1kfl h HIS 245 CO -0.16 -0.26 0.83 0.28 0.86 0.00 0.00 177.93 179.48 1kfl h VAL 246 N -0.97 0.34 0.31 2.45 2.07 -1.35 0.56 116.25 119.66 1kfl h VAL 246 Ca -0.06 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1kfl h VAL 246 Cb 0.59 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1kfl h VAL 246 CO 0.11 0.03 -0.15 0.00 0.02 0.00 0.00 177.57 177.58 1kfl h ALA 247 N 1.51 -0.41 0.17 1.67 0.00 -0.69 -0.63 119.26 120.89 1kfl h ALA 247 Ca 0.68 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.46 1kfl h ALA 247 Cb 2.18 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 20.12 1kfl h ALA 247 CO -0.23 -0.67 -0.19 0.93 0.00 0.00 0.00 179.25 179.09 1kfl h GLU 248 N -0.54 -0.38 -0.29 0.00 5.08 0.34 -2.78 114.58 116.01 1kfl h GLU 248 Ca -0.04 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1kfl h GLU 248 Cb 0.40 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1kfl h GLU 248 CO 0.07 -0.25 -0.14 0.28 -1.00 0.00 0.00 179.01 177.96 1kfl h VAL 249 N -0.39 0.56 -0.90 3.13 2.07 -0.87 -0.56 116.25 119.29 1kfl h VAL 249 Ca 0.01 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.72 1kfl h VAL 249 Cb 0.38 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1kfl h VAL 249 CO -0.06 0.00 0.59 0.11 0.02 0.00 0.00 177.57 178.23 1kfl h LYS 250 N -0.10 0.44 -0.06 1.57 1.57 -0.96 -0.75 116.57 118.27 1kfl h LYS 250 Ca 0.15 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 1kfl h LYS 250 Cb 0.33 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1kfl h LYS 250 CO -0.36 0.29 -0.43 1.49 -0.57 0.00 0.00 179.45 179.87 1kfl h GLU 251 N 0.45 0.39 -0.72 3.15 4.81 -0.89 -2.78 114.58 118.99 1kfl h GLU 251 Ca 0.47 -0.34 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 1kfl h GLU 251 Cb 1.10 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 1kfl h GLU 251 CO -0.19 1.00 0.38 0.78 -0.73 0.00 0.00 179.01 180.25 1kfl h GLY 252 N -0.10 1.09 0.95 1.92 0.00 0.16 0.43 103.07 107.52 1kfl h GLY 252 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1kfl h GLY 252 CO 0.09 0.10 -0.02 1.41 0.00 0.00 0.00 176.54 178.12 1kfl h LEU 253 N 0.66 -0.05 -0.97 3.11 3.38 -1.21 0.27 115.31 120.51 1kfl h LEU 253 Ca 0.35 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.26 1kfl h LEU 253 Cb 0.32 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1kfl h LEU 253 CO -0.24 -0.03 0.05 0.78 0.09 0.00 0.00 178.44 179.09 1kfl h ASN 254 N -0.03 0.76 -0.03 -0.43 2.35 -1.13 0.27 115.58 117.34 1kfl h ASN 254 Ca 0.01 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1kfl h ASN 254 Cb 0.04 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 1kfl h ASN 254 CO -0.02 0.80 0.01 0.50 -1.65 0.00 0.00 177.43 177.07 1kfl h LYS 255 N 0.76 0.07 -0.10 0.81 3.64 0.47 0.04 116.57 122.25 1kfl h LYS 255 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1kfl h LYS 255 Cb 0.39 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1kfl h LYS 255 CO 0.01 0.07 0.00 0.00 -2.27 0.00 0.00 179.45 177.27 1kfl n ALA 256 N -2.53 2.52 -0.96 5.00 0.00 0.03 -4.93 120.51 119.64 1kfl n ALA 256 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1kfl n ALA 256 Cb 0.11 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.22 0.41 3.46 0.00 0.00 -0.00 -5.05 105.19 105.23 1kfl n GLY 257 Ca 0.17 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1kfl n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kfl s LEU 258 N 0.00 2.63 0.15 0.99 1.43 0.83 -4.98 118.68 119.74 1kfl s LEU 258 Ca 0.00 -0.43 -0.34 0.00 -1.03 0.00 0.00 54.13 52.33 1kfl s LEU 258 Cb 0.00 -1.53 -0.16 0.00 0.03 0.00 0.00 46.19 44.53 1kfl s LEU 258 CO 0.00 0.25 1.23 -2.65 0.23 0.00 0.00 176.35 175.41 1kfl n PRO 259 N 1.47 1.22 -2.70 1.29 -0.02 -1.26 -2.81 135.00 132.19 1kfl n PRO 259 Ca -0.16 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1kfl n PRO 259 Cb 0.52 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.01 3.09 0.01 3.55 0.00 -1.26 -4.79 121.76 122.37 1kfl s ALA 260 Ca 0.76 -2.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.09 1kfl s ALA 260 Cb -0.87 -4.38 -0.01 0.00 0.00 0.00 0.00 23.12 17.86 1kfl s ALA 260 CO 0.50 -3.33 0.06 1.14 0.00 0.00 0.00 175.76 174.14 1kfl s GLN 261 N 3.95 0.41 0.00 0.00 -2.07 -1.26 -4.46 119.66 116.24 1kfl s GLN 261 Ca 0.43 -0.50 0.00 0.00 -1.82 0.00 0.00 55.36 53.47 1kfl s GLN 261 Cb -0.01 0.16 0.00 0.00 -1.09 0.00 0.00 33.01 32.07 1kfl s GLN 261 CO -0.06 -0.09 0.00 1.33 -1.32 0.00 0.00 175.29 175.15 1kfl n VAL 262 N 1.49 0.00 -3.60 3.63 0.24 0.93 -4.49 118.33 116.53 1kfl n VAL 262 Ca -0.23 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.04 1kfl n VAL 262 Cb 0.55 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.87 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 0.02 -0.37 -0.41 1.34 1.01 -0.15 -1.62 121.20 121.02 1kfl s ILE 264 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 1kfl s ILE 264 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.49 1kfl s ILE 264 CO 0.00 0.00 0.64 -0.62 0.00 0.00 0.00 174.94 174.96 1kfl s ASP 265 N 2.07 6.36 0.52 3.58 2.15 0.10 -4.26 116.67 127.19 1kfl s ASP 265 Ca -0.07 -0.16 0.31 0.00 0.43 0.00 0.00 52.55 53.05 1kfl s ASP 265 Cb -0.07 -2.32 1.29 0.00 -0.30 0.00 0.00 42.92 41.52 1kfl s ASP 265 CO -0.18 -0.70 1.96 -0.26 -0.17 0.00 0.00 175.17 175.82 1kfl h PHE 266 N 8.72 0.00 -3.09 -5.34 -1.00 -1.93 -3.41 116.94 110.90 1kfl h PHE 266 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1kfl h PHE 266 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1kfl h PHE 266 CO 0.74 0.08 0.00 0.45 -1.61 0.00 0.00 178.31 177.97 1kfl n SER 267 N -3.24 0.00 0.00 2.17 2.88 -1.26 -3.06 113.62 111.10 1kfl n SER 267 Ca 0.00 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 1kfl n SER 267 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1kfl n SER 267 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1kfl n HIS 268 N -1.16 0.00 0.23 0.66 8.25 -1.26 -2.49 115.22 119.45 1kfl n HIS 268 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1kfl n HIS 268 Cb 0.00 0.00 0.55 0.00 1.12 0.00 0.00 29.99 31.66 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 -0.75 1.68 0.00 -1.41 0.00 -1.84 -1.18 119.26 115.76 1kfl h ALA 269 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1kfl h ALA 269 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1kfl h ALA 269 CO 0.00 0.20 -0.01 -0.91 0.00 0.00 0.00 179.25 178.53 1kfl h ASN 270 N 0.00 0.00 -0.09 0.00 2.35 -1.19 -2.93 115.58 113.72 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 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1kfl h ASN 270 CO 0.02 0.01 0.00 -0.24 -1.65 0.00 0.00 177.43 175.57 1kfl n SER 271 N -3.10 2.94 -2.75 5.81 2.88 -0.71 -4.82 113.62 113.86 1kfl n SER 271 Ca 0.03 -1.93 -0.19 0.00 -1.33 0.00 0.00 58.87 55.45 1kfl n SER 271 Cb 0.44 -0.05 0.00 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 1.27 -4.99 -2.20 -3.46 7.64 -0.55 -0.89 113.62 110.43 1kfl n SER 272 Ca 0.14 -0.09 -0.20 0.00 1.01 0.00 0.00 58.87 59.72 1kfl n SER 272 Cb 0.56 -4.13 -0.03 0.00 -1.01 0.00 0.00 64.21 59.60 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 -3.36 -1.66 -3.90 1.43 5.02 -0.59 -4.95 118.16 110.16 1kfl n LYS 273 Ca -0.14 1.04 -0.30 0.00 -2.02 0.00 0.00 58.31 56.89 1kfl n LYS 273 Cb 0.62 -5.63 -0.14 0.00 -0.02 0.00 0.00 35.03 29.86 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 -4.72 1.52 0.56 1.97 -0.21 -0.07 -4.92 119.66 113.78 1kfl s GLN 274 Ca 0.00 -2.07 0.43 0.00 0.02 0.00 0.00 55.36 53.74 1kfl s GLN 274 Cb 0.00 -2.92 1.59 0.00 1.00 0.00 0.00 33.01 32.69 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 7.09 0.00 -0.42 0.91 -5.15 -1.82 0.35 116.94 117.91 1kfl h PHE 275 Ca -0.06 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.63 1kfl h PHE 275 Cb 0.95 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.11 1kfl h PHE 275 CO 0.47 0.00 -0.06 0.87 -2.00 0.00 0.00 178.31 177.60 1kfl h LYS 276 N 0.00 0.77 0.00 6.09 6.56 -1.93 -2.84 116.57 125.22 1kfl h LYS 276 Ca 0.76 -0.27 0.00 0.00 -1.06 0.00 0.00 60.65 60.08 1kfl h LYS 276 Cb 3.19 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 34.80 1kfl h LYS 276 CO -0.01 0.88 0.02 1.63 -2.06 0.00 0.00 179.45 179.91 1kfl n LYS 277 N -4.36 0.00 -0.08 3.15 5.02 0.12 -4.13 118.16 117.88 1kfl n LYS 277 Ca -0.01 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1kfl n LYS 277 Cb 0.33 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 -1.44 0.30 0.00 1.97 6.02 -1.07 -1.87 117.38 121.29 1kfl n GLN 278 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1kfl n GLN 278 Cb 0.02 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 29.93 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 1.38 0.00 -0.20 1.08 8.00 -1.26 -1.74 116.55 123.81 1kfl n ASP 280 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1kfl n ASP 280 Cb 0.15 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.53 1kfl n ASP 280 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1kfl h VAL 281 N 0.00 1.13 -0.78 2.53 2.07 -1.72 0.61 116.25 120.09 1kfl h VAL 281 Ca 0.00 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1kfl h VAL 281 Cb 0.00 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 1kfl h VAL 281 CO 0.00 0.17 0.43 0.00 0.02 0.00 0.00 177.57 178.19 1kfl h ALA 283 N 1.39 -0.95 -0.84 0.00 0.00 -1.19 0.27 119.26 117.94 1kfl h ALA 283 Ca 0.28 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1kfl h ALA 283 Cb 0.02 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1kfl h ALA 283 CO -0.05 -1.03 0.55 0.22 0.00 0.00 0.00 179.25 178.94 1kfl h ASP 284 N -0.96 0.95 -0.13 0.00 1.82 -1.09 -2.26 116.42 114.76 1kfl h ASP 284 Ca -0.10 -0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 56.45 1kfl h ASP 284 Cb 0.73 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.50 1kfl h ASP 284 CO 0.16 0.69 -0.18 0.58 -1.61 0.00 0.00 179.24 178.88 1kfl h VAL 285 N 1.13 1.37 -0.83 2.25 2.07 -0.80 -2.53 116.25 118.90 1kfl h VAL 285 Ca 0.31 -1.41 0.15 0.00 0.82 0.00 0.00 66.70 66.58 1kfl h VAL 285 Cb -0.12 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1kfl h VAL 285 CO -0.07 0.41 0.55 0.00 0.02 0.00 0.00 177.57 178.48 1kfl h GLN 287 N 0.53 -0.18 -0.71 0.00 5.75 -1.17 0.22 115.11 119.55 1kfl h GLN 287 Ca 0.42 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.92 1kfl h GLN 287 Cb 0.84 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.40 1kfl h GLN 287 CO -0.16 -0.12 0.42 1.96 -2.65 0.00 0.00 178.83 178.28 1kfl h GLN 288 N -0.18 0.96 0.38 1.69 4.20 -0.71 1.00 115.11 122.44 1kfl h GLN 288 Ca 0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1kfl h GLN 288 Cb 0.18 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1kfl h GLN 288 CO -0.03 0.69 -0.18 0.82 -0.67 0.00 0.00 178.83 179.47 1kfl h ILE 289 N 0.96 0.61 -0.87 2.54 2.04 -0.88 0.26 117.51 122.18 1kfl h ILE 289 Ca 0.25 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1kfl h ILE 289 Cb -0.02 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1kfl h ILE 289 CO -0.05 0.08 0.57 0.00 0.00 0.00 0.00 178.15 178.76 1kfl h ALA 290 N -0.25 1.42 0.00 1.87 0.00 -0.54 -1.36 119.26 120.41 1kfl h ALA 290 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1kfl h ALA 290 Cb 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1kfl h ALA 290 CO 0.09 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1kfl n GLY 291 N -1.40 0.71 0.54 0.00 0.00 0.34 -3.74 105.19 101.64 1kfl n GLY 291 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.16 0.83 3.64 -0.02 0.00 -0.51 -4.98 105.19 104.30 1kfl n GLY 292 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1kfl n GLY 292 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1kfl n GLU 293 N -2.00 2.50 0.00 1.61 4.07 0.92 -4.87 120.64 122.87 1kfl n GLU 293 Ca 0.00 0.85 0.11 0.00 -0.06 0.00 0.00 57.16 58.06 1kfl n GLU 293 Cb 0.00 -3.08 -0.14 0.00 -0.06 0.00 0.00 31.44 28.15 1kfl n GLU 293 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1kfl n LYS 294 N 7.98 0.56 0.25 5.31 5.02 -1.26 -4.31 118.16 131.71 1kfl n LYS 294 Ca 0.24 -0.15 0.08 0.00 -2.02 0.00 0.00 58.31 56.47 1kfl n LYS 294 Cb 0.42 -1.54 0.63 0.00 -0.02 0.00 0.00 35.03 34.51 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 2.14 1.77 -1.18 7.82 0.00 -1.90 -3.38 119.26 124.54 1kfl h ALA 295 Ca 0.00 -0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.35 1kfl h ALA 295 Cb 0.93 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1kfl h ALA 295 CO 0.00 0.10 1.17 0.42 0.00 0.00 0.00 179.25 180.94 1kfl s ILE 296 N -4.78 3.62 -2.34 0.00 1.01 -1.26 -0.05 121.20 117.40 1kfl s ILE 296 Ca -0.04 -0.12 0.26 0.00 0.00 0.00 0.00 60.65 60.75 1kfl s ILE 296 Cb 0.16 -4.51 0.34 0.00 0.01 0.00 0.00 42.46 38.46 1kfl s ILE 296 CO 0.66 -1.45 1.53 2.30 0.00 0.00 0.00 174.94 177.98 1kfl n ILE 297 N 7.05 0.00 -3.61 2.92 -0.00 -0.64 -4.94 119.36 120.15 1kfl n ILE 297 Ca 0.23 -0.27 -0.02 0.00 -0.00 0.00 0.00 62.75 62.70 1kfl n ILE 297 Cb 0.50 0.75 -0.01 0.00 -0.00 0.00 0.00 39.64 40.87 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 -2.19 -0.34 0.00 3.28 0.00 -1.22 -1.14 107.32 105.71 1kfl s GLY 298 Ca 0.30 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.25 1kfl s GLY 298 CO 0.41 0.37 0.00 3.33 0.00 0.00 0.00 173.10 177.20 1kfl n VAL 299 N -0.25 0.00 0.00 1.40 0.24 -0.33 -0.98 118.33 118.41 1kfl n VAL 299 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1kfl n VAL 299 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 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 -3.07 3.34 0.31 -0.42 -1.60 118.33 116.89 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 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1kfl n VAL 301 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1kfl s GLU 302 N -0.08 3.39 0.01 5.55 2.02 -1.26 -1.70 118.70 126.64 1kfl s GLU 302 Ca 0.00 -0.21 -0.06 0.00 0.02 0.00 0.00 54.97 54.72 1kfl s GLU 302 Cb 0.00 -3.92 -0.00 0.00 0.10 0.00 0.00 34.13 30.31 1kfl s GLU 302 CO 0.00 -0.99 0.11 -1.54 0.02 0.00 0.00 175.26 172.87 1kfl s SER 303 N 2.00 0.08 0.11 -0.19 1.04 -0.73 -2.28 113.70 113.72 1kfl s SER 303 Ca 0.25 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.39 1kfl s SER 303 Cb -0.14 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 1kfl s SER 303 CO 0.19 -0.39 0.06 1.57 0.98 0.00 0.00 173.24 175.65 1kfl n HIS 304 N 1.32 -0.10 -0.21 5.02 -0.00 -0.80 -1.32 115.22 119.13 1kfl n HIS 304 Ca -0.22 -0.81 -0.09 0.00 0.46 0.00 0.00 57.72 57.06 1kfl n HIS 304 Cb 0.56 0.04 0.02 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 0.99 -8.49 0.27 3.38 -1.85 -2.63 115.31 106.97 1kfl h LEU 305 Ca -0.08 -0.28 -0.66 0.00 0.09 0.00 0.00 57.88 56.95 1kfl h LEU 305 Cb 0.36 -0.26 -0.30 0.00 0.09 0.00 0.00 40.66 40.54 1kfl h LEU 305 CO 0.13 1.02 -0.87 -0.69 0.09 0.00 0.00 178.44 178.11 1kfl s VAL 306 N -5.12 1.87 1.14 1.22 1.01 0.80 -2.36 120.40 118.95 1kfl s VAL 306 Ca -0.12 -1.00 -0.18 0.00 0.00 0.00 0.00 61.98 60.69 1kfl s VAL 306 Cb 0.13 -1.56 0.26 0.00 0.00 0.00 0.00 36.38 35.21 1kfl s VAL 306 CO 0.84 0.53 1.12 -1.83 0.00 0.00 0.00 175.10 175.76 1kfl s GLU 307 N -0.41 -0.74 0.24 2.72 -1.05 -1.26 -4.49 118.70 113.71 1kfl s GLU 307 Ca 0.05 0.02 0.00 0.00 -0.15 0.00 0.00 54.97 54.89 1kfl s GLU 307 Cb -0.10 -1.64 0.00 0.00 -0.44 0.00 0.00 34.13 31.94 1kfl s GLU 307 CO 0.00 -3.41 0.00 0.41 0.95 0.00 0.00 175.26 173.21 1kfl n GLY 308 N -1.21 -1.73 2.30 -3.83 0.00 0.19 -4.83 105.19 96.09 1kfl n GLY 308 Ca 0.12 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 1kfl n GLY 308 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1kfl n ASN 309 N -3.28 1.97 -3.86 1.61 6.94 -1.26 -3.52 115.26 113.86 1kfl n ASN 309 Ca 0.01 -2.45 -0.09 0.00 -0.02 0.00 0.00 54.58 52.03 1kfl n ASN 309 Cb 0.46 0.47 -0.04 0.00 -2.36 0.00 0.00 39.78 38.32 1kfl n ASN 309 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1kfl s GLN 310 N -3.11 1.67 0.14 -3.83 -2.07 -0.40 -4.94 119.66 107.13 1kfl s GLN 310 Ca 0.07 -1.21 0.05 0.00 -1.82 0.00 0.00 55.36 52.44 1kfl s GLN 310 Cb 0.00 0.52 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 1kfl s GLN 310 CO 0.05 -0.72 0.12 0.45 -1.32 0.00 0.00 175.29 173.86 1kfl s SER 311 N -3.00 5.49 -0.14 12.60 0.15 -1.26 -4.37 113.70 123.16 1kfl s SER 311 Ca 0.19 -0.11 -0.08 0.00 0.70 0.00 0.00 55.95 56.65 1kfl s SER 311 Cb -0.02 -1.43 -0.24 0.00 -1.71 0.00 0.00 66.02 62.61 1kfl s SER 311 CO 0.09 0.10 0.30 -0.11 1.20 0.00 0.00 173.24 174.82 1kfl n LEU 312 N -0.13 2.55 -0.36 3.45 7.94 -1.26 -4.24 117.00 124.94 1kfl n LEU 312 Ca -0.08 0.22 -0.01 0.00 -1.11 0.00 0.00 56.01 55.03 1kfl n LEU 312 Cb 0.54 -1.09 0.13 0.00 0.53 0.00 0.00 43.42 43.54 1kfl n LEU 312 CO 0.43 0.78 1.29 -0.33 -1.11 0.00 0.00 177.39 178.45 1kfl h GLU 313 N -0.09 1.27 -0.89 1.96 5.08 -1.96 -3.21 114.58 116.73 1kfl h GLU 313 Ca -0.43 -0.08 0.26 0.00 -1.00 0.00 0.00 59.36 58.11 1kfl h GLU 313 Cb 1.92 -0.29 -0.04 0.00 0.50 0.00 0.00 28.75 30.85 1kfl h GLU 313 CO 0.03 0.84 1.10 -1.13 -1.00 0.00 0.00 179.01 178.85 1kfl n SER 314 N -4.40 0.00 0.00 1.42 3.41 -1.26 -4.73 113.62 108.05 1kfl n SER 314 Ca 0.12 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1kfl n SER 314 Cb 0.04 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.62 2.41 3.74 5.00 0.00 -1.21 -5.00 105.19 108.50 1kfl n GLY 315 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1kfl n GLY 315 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1kfl s GLU 316 N -0.05 4.45 -0.11 1.61 -6.30 -1.26 -4.98 118.70 112.06 1kfl s GLU 316 Ca 0.00 0.96 -0.37 0.00 -2.50 0.00 0.00 54.97 53.07 1kfl s GLU 316 Cb 0.00 -3.38 -0.14 0.00 0.00 0.00 0.00 34.13 30.61 1kfl s GLU 316 CO 0.00 0.24 1.72 -0.35 0.02 0.00 0.00 175.26 176.89 1kfl n PRO 317 N 3.06 1.65 -1.49 4.30 -0.04 -1.26 -4.84 135.00 136.39 1kfl n PRO 317 Ca -0.03 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.61 1kfl n PRO 317 Cb 0.51 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1kfl n PRO 317 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1kfl n LEU 318 N 5.23 0.54 -4.80 1.53 4.77 -1.26 -4.96 117.00 118.05 1kfl n LEU 318 Ca 0.23 0.97 -0.38 0.00 -0.03 0.00 0.00 56.01 56.80 1kfl n LEU 318 Cb 0.22 -1.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.09 1kfl n LEU 318 CO 0.73 -2.49 0.40 0.00 -1.33 0.00 0.00 177.39 174.70 1kfl s ALA 319 N -1.36 3.48 0.81 -1.18 0.00 -1.26 -5.04 121.76 117.21 1kfl s ALA 319 Ca 0.63 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 1kfl s ALA 319 Cb -0.63 -2.82 0.09 0.00 0.00 0.00 0.00 23.12 19.75 1kfl s ALA 319 CO 0.58 0.34 1.17 -0.47 0.00 0.00 0.00 175.76 177.37 1kfl s TYR 320 N -1.24 1.92 -1.27 0.00 5.04 -1.26 -3.57 117.35 116.96 1kfl s TYR 320 Ca 0.36 1.68 -0.05 0.00 -2.44 0.00 0.00 57.07 56.62 1kfl s TYR 320 Cb -0.20 -3.38 0.05 0.00 0.35 0.00 0.00 41.96 38.78 1kfl s TYR 320 CO 0.23 -2.62 0.12 0.41 -1.34 0.00 0.00 175.55 172.34 1kfl n GLY 321 N 0.15 -0.15 2.71 8.97 0.00 -1.26 -4.75 105.19 110.86 1kfl n GLY 321 Ca 0.12 0.12 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 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 -6.27 -0.06 0.41 1.61 2.20 -1.23 -0.14 119.74 116.26 1kfl s LYS 322 Ca 0.17 0.36 -0.23 0.00 -0.36 0.00 0.00 55.97 55.91 1kfl s LYS 322 Cb -0.10 -0.44 -0.13 0.00 -1.51 0.00 0.00 37.83 35.66 1kfl s LYS 322 CO 0.78 -0.30 0.56 0.45 -0.36 0.00 0.00 175.35 176.49 1kfl n SER 323 N 5.08 -0.81 -0.21 1.43 2.88 -1.25 -4.76 113.62 115.98 1kfl n SER 323 Ca -0.08 0.92 0.05 0.00 -1.33 0.00 0.00 58.87 58.43 1kfl n SER 323 Cb 0.50 -1.12 0.10 0.00 -0.75 0.00 0.00 64.21 62.94 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 -0.81 1.47 0.00 2.46 -5.35 -1.26 -1.27 119.36 114.60 1kfl n ILE 324 Ca 0.12 -1.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.03 1kfl n ILE 324 Cb 0.39 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 -0.72 0.00 -2.15 7.28 -2.24 -1.26 -4.75 114.28 110.44 1kfl n THR 325 Ca 0.10 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.54 1kfl n THR 325 Cb 0.49 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.73 1kfl n THR 325 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1kfl s ASP 326 N 1.00 5.69 0.20 3.42 1.01 -1.26 -4.71 116.67 122.02 1kfl s ASP 326 Ca 0.00 2.02 -0.30 0.00 0.71 0.00 0.00 52.55 54.98 1kfl s ASP 326 Cb 0.00 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 1kfl s ASP 326 CO 0.00 -1.23 1.14 0.00 0.21 0.00 0.00 175.17 175.29 1kfl s ALA 327 N -2.08 3.40 0.17 5.23 0.00 -1.26 -4.68 121.76 122.55 1kfl s ALA 327 Ca 0.69 0.89 0.11 0.00 0.00 0.00 0.00 51.96 53.64 1kfl s ALA 327 Cb -0.20 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1kfl s ALA 327 CO 0.31 -0.27 -0.24 0.00 0.00 0.00 0.00 175.76 175.56 1kfl s ILE 329 N -1.58 3.60 1.17 0.00 -4.36 -0.97 0.56 121.20 119.63 1kfl s ILE 329 Ca 0.18 0.81 -0.20 0.00 -0.26 0.00 0.00 60.65 61.19 1kfl s ILE 329 Cb -0.08 -3.31 0.29 0.00 1.25 0.00 0.00 42.46 40.60 1kfl s ILE 329 CO 0.08 -0.40 1.08 0.61 0.24 0.00 0.00 174.94 176.56 1kfl n GLY 330 N -0.65 -2.65 0.14 6.27 0.00 -1.26 -1.90 105.19 105.15 1kfl n GLY 330 Ca 0.09 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.61 0.10 0.62 1.61 2.91 -1.08 -2.45 115.95 115.05 1kfl h TRP 331 Ca -0.40 -0.04 -0.03 0.00 1.13 0.00 0.00 58.89 59.55 1kfl h TRP 331 Cb 1.21 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1kfl h TRP 331 CO 0.00 0.69 -0.32 1.05 -1.03 0.00 0.00 178.44 178.83 1kfl h GLU 332 N 0.05 -0.83 -0.95 2.65 9.09 -1.89 -1.52 114.58 121.18 1kfl h GLU 332 Ca -0.01 0.06 0.05 0.00 0.05 0.00 0.00 59.36 59.51 1kfl h GLU 332 Cb 1.14 0.19 -0.06 0.00 -1.65 0.00 0.00 28.75 28.37 1kfl h GLU 332 CO 0.09 -0.55 0.62 -0.44 0.05 0.00 0.00 179.01 178.78 1kfl h ASP 333 N -0.86 1.01 0.54 3.06 3.32 -1.92 -2.65 116.42 118.90 1kfl h ASP 333 Ca -0.08 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1kfl h ASP 333 Cb 0.67 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1kfl h ASP 333 CO 0.13 0.67 -0.51 0.74 -1.72 0.00 0.00 179.24 178.55 1kfl h THR 334 N 1.16 0.00 -1.00 0.35 2.02 -1.10 0.63 112.91 114.97 1kfl h THR 334 Ca 0.39 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.78 1kfl h THR 334 Cb 0.08 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.38 1kfl h THR 334 CO -0.13 0.00 0.61 -0.78 0.37 0.00 0.00 175.52 175.59 1kfl h ASP 335 N -1.03 0.74 0.66 4.18 1.82 -1.10 0.13 116.42 121.81 1kfl h ASP 335 Ca -0.07 0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.65 1kfl h ASP 335 Cb 0.89 -0.02 0.01 0.00 0.68 0.00 0.00 39.33 40.88 1kfl h ASP 335 CO -0.05 0.22 -0.32 0.00 -1.61 0.00 0.00 179.24 177.49 1kfl h ALA 336 N 1.67 -0.98 -1.02 -0.78 0.00 -1.02 -2.44 119.26 114.69 1kfl h ALA 336 Ca 0.60 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.56 1kfl h ALA 336 Cb 1.02 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 1kfl h ALA 336 CO -0.40 -0.91 0.64 1.25 0.00 0.00 0.00 179.25 179.83 1kfl h LEU 337 N -1.11 0.52 -0.16 0.00 6.46 0.12 -0.04 115.31 121.09 1kfl h LEU 337 Ca -0.09 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1kfl h LEU 337 Cb 0.68 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1kfl h LEU 337 CO 0.15 0.12 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.89 1kfl h LEU 338 N 0.47 0.40 -0.55 2.25 3.38 -0.77 -2.08 115.31 118.41 1kfl h LEU 338 Ca 0.59 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1kfl h LEU 338 Cb 1.35 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1kfl h LEU 338 CO -0.32 0.78 0.34 0.03 0.09 0.00 0.00 178.44 179.35 1kfl h ARG 339 N 0.03 0.75 0.09 1.13 3.08 -0.68 -0.19 114.38 118.58 1kfl h ARG 339 Ca 0.03 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1kfl h ARG 339 Cb 0.66 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1kfl h ARG 339 CO 0.04 0.53 -0.37 1.96 -1.07 0.00 0.00 179.97 181.06 1kfl h GLN 340 N 0.75 -0.51 -1.00 0.04 4.20 -1.03 -0.92 115.11 116.64 1kfl h GLN 340 Ca 0.20 0.03 0.22 0.00 0.06 0.00 0.00 58.65 59.17 1kfl h GLN 340 Cb -0.03 0.12 -0.10 0.00 0.30 0.00 0.00 27.48 27.76 1kfl h GLN 340 CO -0.04 -0.34 0.62 -0.07 -0.67 0.00 0.00 178.83 178.33 1kfl h LEU 341 N -0.53 0.65 -0.05 1.46 3.38 -1.06 -0.27 115.31 118.90 1kfl h LEU 341 Ca -0.00 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1kfl h LEU 341 Cb 0.53 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1kfl h LEU 341 CO -0.20 0.18 0.03 0.00 0.09 0.00 0.00 178.44 178.54 1kfl h ALA 342 N 1.66 0.06 -0.30 1.53 0.00 -0.30 -1.39 119.26 120.52 1kfl h ALA 342 Ca 0.59 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.53 1kfl h ALA 342 Cb 1.14 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1kfl h ALA 342 CO -0.37 -0.42 -0.05 -0.91 0.00 0.00 0.00 179.25 177.50 1kfl h ASN 343 N 0.02 -0.23 -0.11 0.00 2.35 0.25 -0.78 115.58 117.08 1kfl h ASN 343 Ca 0.02 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1kfl h ASN 343 Cb 0.04 0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1kfl h ASN 343 CO -0.00 -0.08 0.13 0.00 -1.65 0.00 0.00 177.43 175.82 1kfl h ALA 344 N 1.29 1.68 0.02 -0.83 0.00 -0.80 0.51 119.26 121.13 1kfl h ALA 344 Ca 0.14 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 1kfl h ALA 344 Cb 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1kfl h ALA 344 CO -0.29 -0.18 -1.06 0.28 0.00 0.00 0.00 179.25 177.99 1kfl h VAL 345 N 0.00 1.65 -0.07 0.00 2.07 -0.06 -2.56 116.25 117.28 1kfl h VAL 345 Ca 0.05 -3.34 -0.04 0.00 0.82 0.00 0.00 66.70 64.19 1kfl h VAL 345 Cb 0.30 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1kfl h VAL 345 CO -0.00 0.95 -0.12 0.11 0.02 0.00 0.00 177.57 178.53 1kfl h LYS 346 N 0.01 0.21 -0.00 1.57 1.57 0.29 -2.57 116.57 117.64 1kfl h LYS 346 Ca -0.04 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1kfl h LYS 346 Cb 1.81 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 34.08 1kfl h LYS 346 CO 0.14 0.70 -0.47 0.00 -0.57 0.00 0.00 179.45 179.25 1kfl h ALA 347 N 0.50 -0.79 -0.13 3.86 0.00 -0.20 0.25 119.26 122.75 1kfl h ALA 347 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1kfl h ALA 347 Cb 0.69 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1kfl h ALA 347 CO 0.03 -1.02 0.27 -0.09 0.00 0.00 0.00 179.25 178.44 1kfl h ARG 348 N -0.62 0.00 0.00 0.00 2.43 -1.50 0.36 114.38 115.05 1kfl h ARG 348 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1kfl h ARG 348 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1kfl h ARG 348 CO -0.34 0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 175.99 1kfl n ARG 349 N -3.34 0.25 0.00 0.20 0.63 0.86 -4.86 116.66 110.39 1kfl n ARG 349 Ca 0.01 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1kfl n ARG 349 Cb 0.37 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.78 1kfl n ARG 349 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53