#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kyi s GLU 3 N 0.00 1.08 1.21 1.43 2.56 -1.26 -5.18 118.70 118.55 1kyi s GLU 3 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.97 54.77 1kyi s GLU 3 Cb 0.00 0.50 0.25 0.00 2.00 0.00 0.00 34.13 36.89 1kyi s GLU 3 CO 0.00 -0.38 0.56 -1.33 -0.56 0.00 0.00 175.26 173.54 1kyi n MET 4 N 0.54 -3.19 -4.13 4.30 2.81 -1.26 -5.05 117.12 111.14 1kyi n MET 4 Ca -0.19 -0.94 -0.27 0.00 -1.81 0.00 0.00 57.70 54.50 1kyi n MET 4 Cb 0.59 -1.73 -0.06 0.00 -0.71 0.00 0.00 33.22 31.31 1kyi n MET 4 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1kyi s THR 5 N -2.14 4.17 0.24 2.03 -1.32 -1.26 -4.91 115.64 112.46 1kyi s THR 5 Ca 0.53 -1.19 -0.04 0.00 -1.21 0.00 0.00 61.69 59.78 1kyi s THR 5 Cb -0.11 -3.10 0.21 0.00 -1.51 0.00 0.00 72.50 67.99 1kyi s THR 5 CO 0.48 -0.08 1.76 1.55 -2.21 0.00 0.00 174.62 176.12 1kyi h PRO 6 N 2.62 0.53 -0.84 7.08 0.13 -1.97 0.84 132.00 140.40 1kyi h PRO 6 Ca -0.47 -0.03 0.20 0.00 -0.87 0.00 0.00 66.00 64.82 1kyi h PRO 6 Cb 1.20 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 1kyi h PRO 6 CO 0.61 0.35 0.57 -0.09 -0.23 0.00 0.00 178.00 179.21 1kyi h ARG 7 N 0.55 0.29 0.13 0.86 9.65 -1.99 -1.19 114.38 122.67 1kyi h ARG 7 Ca 0.41 -0.02 -0.31 0.00 -1.10 0.00 0.00 59.98 58.96 1kyi h ARG 7 Cb 0.55 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1kyi h ARG 7 CO -0.35 0.19 -1.59 0.93 2.80 0.00 0.00 179.97 181.96 1kyi h GLU 8 N 0.30 0.27 -0.82 0.20 5.08 -1.29 -3.10 114.58 115.21 1kyi h GLU 8 Ca 0.42 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1kyi h GLU 8 Cb 1.20 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.58 1kyi h GLU 8 CO -0.12 1.13 0.36 0.82 -1.00 0.00 0.00 179.01 180.20 1kyi h ILE 9 N 0.07 1.26 0.78 3.13 2.04 -0.33 -0.44 117.51 124.02 1kyi h ILE 9 Ca -0.27 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1kyi h ILE 9 Cb 2.03 0.25 0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1kyi h ILE 9 CO 0.16 0.33 -0.38 0.58 0.00 0.00 0.00 178.15 178.84 1kyi h VAL 10 N 1.18 0.23 -0.04 1.67 2.07 -1.37 -2.20 116.25 117.79 1kyi h VAL 10 Ca 0.28 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.80 1kyi h VAL 10 Cb 0.17 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1kyi h VAL 10 CO -0.03 0.00 0.06 0.28 0.02 0.00 0.00 177.57 177.90 1kyi h SER 11 N -1.06 0.00 1.37 0.57 0.02 -1.43 0.06 113.55 113.09 1kyi h SER 11 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1kyi h SER 11 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1kyi h SER 11 CO 0.18 0.00 -0.53 -0.08 -1.14 0.00 0.00 176.83 175.26 1kyi h GLU 12 N 0.00 0.00 0.00 3.45 4.81 -0.86 -3.28 114.58 118.70 1kyi h GLU 12 Ca 0.02 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.04 1kyi h GLU 12 Cb 0.13 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 1kyi h GLU 12 CO -0.00 0.00 -1.42 -0.07 -0.73 0.00 0.00 179.01 176.79 1kyi h LEU 13 N 0.00 0.00 -0.08 1.64 3.38 -0.40 -3.35 115.31 116.50 1kyi h LEU 13 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1kyi h LEU 13 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1kyi h LEU 13 CO 0.00 0.75 0.00 0.47 0.09 0.00 0.00 178.44 179.75 1kyi n ASP 14 N -3.00 0.03 -0.00 -0.43 10.43 -0.48 -2.22 116.55 120.88 1kyi n ASP 14 Ca -0.11 -0.65 0.05 0.00 2.57 0.00 0.00 54.79 56.66 1kyi n ASP 14 Cb 0.91 -0.01 -0.08 0.00 1.84 0.00 0.00 41.12 43.78 1kyi n ASP 14 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1kyi n GLN 15 N -0.43 0.98 -0.01 -1.24 6.02 -1.26 -4.59 117.38 116.86 1kyi n GLN 15 Ca 0.00 -0.08 -0.01 0.00 -0.01 0.00 0.00 57.00 56.91 1kyi n GLN 15 Cb 0.01 -1.19 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 1kyi n GLN 15 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1kyi n HIS 16 N -1.74 0.00 -3.65 1.08 8.25 -1.05 -0.53 115.22 117.58 1kyi n HIS 16 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.17 1kyi n HIS 16 Cb 0.25 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 31.17 1kyi n HIS 16 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1kyi n ILE 17 N -2.00 1.71 -2.48 1.59 5.41 -0.94 -4.81 119.36 117.84 1kyi n ILE 17 Ca -0.03 -4.91 -0.40 0.00 1.00 0.00 0.00 62.75 58.41 1kyi n ILE 17 Cb 0.49 -2.12 -0.04 0.00 -0.71 0.00 0.00 39.64 37.26 1kyi n ILE 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1kyi s ILE 18 N -1.80 3.51 0.00 1.39 1.10 -1.26 -4.60 121.20 119.53 1kyi s ILE 18 Ca 0.32 1.50 0.00 0.00 -0.51 0.00 0.00 60.65 61.96 1kyi s ILE 18 Cb 0.05 -3.96 0.00 0.00 0.15 0.00 0.00 42.46 38.70 1kyi s ILE 18 CO -0.10 0.35 0.00 0.61 -2.11 0.00 0.00 174.94 173.69 1kyi n GLY 19 N 1.25 -0.60 7.00 1.50 0.00 -1.26 -4.90 105.19 108.18 1kyi n GLY 19 Ca -0.01 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1kyi n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1kyi n GLN 20 N 0.00 0.00 0.00 1.61 1.13 -1.26 -4.99 117.38 113.87 1kyi n GLN 20 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1kyi n GLN 20 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1kyi n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1kyi n ALA 21 N 1.89 0.00 0.31 -1.58 0.00 -1.26 -4.88 120.51 114.99 1kyi n ALA 21 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1kyi n ALA 21 Cb 0.00 0.00 0.87 0.00 0.00 0.00 0.00 19.45 20.32 1kyi n ALA 21 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1kyi h ASP 22 N 0.00 0.00 0.34 0.00 3.32 -1.94 -0.91 116.42 117.23 1kyi h ASP 22 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1kyi h ASP 22 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1kyi h ASP 22 CO 0.00 0.00 -0.22 0.00 -1.72 0.00 0.00 179.24 177.30 1kyi h ALA 23 N 1.46 -1.05 0.01 3.45 0.00 -1.90 -2.48 119.26 118.75 1kyi h ALA 23 Ca 0.02 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1kyi h ALA 23 Cb 0.61 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1kyi h ALA 23 CO -0.00 -1.04 -0.11 0.87 0.00 0.00 0.00 179.25 178.97 1kyi h LYS 24 N -0.52 -0.19 -0.87 0.00 1.57 -1.57 -2.88 116.57 112.11 1kyi h LYS 24 Ca -0.05 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1kyi h LYS 24 Cb 0.42 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 32.64 1kyi h LYS 24 CO 0.04 -0.12 -0.48 0.00 -0.57 0.00 0.00 179.45 178.32 1kyi h ARG 25 N -0.19 -0.07 0.00 3.15 3.08 -1.40 0.60 114.38 119.56 1kyi h ARG 25 Ca 0.04 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1kyi h ARG 25 Cb 0.24 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1kyi h ARG 25 CO -0.11 -0.05 -0.26 0.00 -1.07 0.00 0.00 179.97 178.49 1kyi h ALA 26 N 0.82 1.41 -0.02 0.04 0.00 -1.41 -2.47 119.26 117.63 1kyi h ALA 26 Ca 0.23 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1kyi h ALA 26 Cb 0.52 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1kyi h ALA 26 CO -0.88 0.33 -0.96 0.28 0.00 0.00 0.00 179.25 178.01 1kyi h VAL 27 N 0.00 1.33 0.97 0.00 2.07 -0.48 -3.11 116.25 117.03 1kyi h VAL 27 Ca -0.00 -2.30 -0.05 0.00 0.82 0.00 0.00 66.70 65.17 1kyi h VAL 27 Cb 0.51 2.34 0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1kyi h VAL 27 CO 0.03 0.70 -0.46 0.00 0.02 0.00 0.00 177.57 177.86 1kyi h ALA 28 N 0.59 -1.32 0.00 1.67 0.00 0.39 -2.33 119.26 118.26 1kyi h ALA 28 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1kyi h ALA 28 Cb 1.60 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1kyi h ALA 28 CO 0.18 -1.22 0.04 0.44 0.00 0.00 0.00 179.25 178.68 1kyi n ILE 29 N -5.57 1.73 0.08 0.00 -5.35 -0.96 -0.61 119.36 108.68 1kyi n ILE 29 Ca -0.16 0.54 -0.10 0.00 -0.27 0.00 0.00 62.75 62.75 1kyi n ILE 29 Cb 0.51 -1.54 -0.10 0.00 -1.74 0.00 0.00 39.64 36.77 1kyi n ILE 29 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kyi h ALA 30 N 1.86 0.30 0.06 -1.28 0.00 -1.34 -2.90 119.26 115.97 1kyi h ALA 30 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 54.91 53.83 1kyi h ALA 30 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1kyi h ALA 30 CO 0.00 1.09 -1.13 1.25 0.00 0.00 0.00 179.25 180.46 1kyi h LEU 31 N 0.04 0.20 -1.03 0.00 5.85 -0.77 -3.31 115.31 116.30 1kyi h LEU 31 Ca -0.06 -0.77 0.12 0.00 0.84 0.00 0.00 57.88 58.01 1kyi h LEU 31 Cb 1.78 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.66 1kyi h LEU 31 CO 0.16 1.48 0.63 -0.09 -0.34 0.00 0.00 178.44 180.27 1kyi h ARG 32 N -0.63 0.96 -0.14 1.25 9.65 -1.37 -1.86 114.38 122.25 1kyi h ARG 32 Ca -0.27 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.55 1kyi h ARG 32 Cb 1.49 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1kyi h ARG 32 CO -0.03 0.64 0.00 0.09 2.80 0.00 0.00 179.97 183.46 1kyi n ASN 33 N -4.61 1.53 -0.01 -3.80 3.02 -1.09 -2.16 115.26 108.14 1kyi n ASN 33 Ca 0.19 -1.66 0.10 0.00 -0.03 0.00 0.00 54.58 53.18 1kyi n ASN 33 Cb 0.35 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 1kyi n ASN 33 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1kyi n ARG 34 N 0.23 0.03 -0.10 3.52 0.63 -0.71 -3.65 116.66 116.60 1kyi n ARG 34 Ca 0.16 -0.02 -0.23 0.00 -0.92 0.00 0.00 57.85 56.84 1kyi n ARG 34 Cb 0.31 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 31.61 1kyi n ARG 34 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 1kyi n TRP 35 N -1.47 0.44 0.15 -0.14 -0.00 -1.14 -4.03 117.44 111.25 1kyi n TRP 35 Ca 0.04 0.14 0.10 0.00 -0.00 0.00 0.00 57.50 57.78 1kyi n TRP 35 Cb 0.33 -1.05 0.53 0.00 -0.00 0.00 0.00 31.31 31.12 1kyi n TRP 35 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1kyi n ARG 36 N -3.85 0.12 0.23 5.87 5.12 -0.92 0.55 116.66 123.79 1kyi n ARG 36 Ca -0.44 0.62 0.12 0.00 -1.93 0.00 0.00 57.85 56.23 1kyi n ARG 36 Cb 0.91 -1.92 0.37 0.00 -1.16 0.00 0.00 32.46 30.66 1kyi n ARG 36 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1kyi h ARG 37 N 0.00 0.00 0.19 5.56 2.43 -1.70 -3.29 114.38 117.58 1kyi h ARG 37 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1kyi h ARG 37 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1kyi h ARG 37 CO 0.00 0.10 -0.09 1.98 -1.51 0.00 0.00 179.97 180.45 1kyi h MET 38 N 0.00 -0.25 -3.99 0.20 4.05 -0.09 -3.35 114.93 111.50 1kyi h MET 38 Ca -0.00 0.02 -0.54 0.00 -0.28 0.00 0.00 59.70 58.90 1kyi h MET 38 Cb 0.85 0.06 0.03 0.00 -0.80 0.00 0.00 31.60 31.73 1kyi h MET 38 CO 0.01 0.15 2.49 1.04 0.23 0.00 0.00 176.91 180.83 1kyi n GLN 39 N -4.99 1.83 -3.76 0.39 3.00 -1.24 -4.78 117.38 107.84 1kyi n GLN 39 Ca -0.08 -1.71 -0.12 0.00 -0.01 0.00 0.00 57.00 55.08 1kyi n GLN 39 Cb 0.26 -2.73 -0.07 0.00 0.00 0.00 0.00 30.24 27.70 1kyi n GLN 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1kyi s LEU 40 N 0.74 0.89 0.00 1.08 1.43 -1.26 -5.07 118.68 116.50 1kyi s LEU 40 Ca 0.49 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1kyi s LEU 40 Cb 0.13 1.33 0.00 0.00 0.03 0.00 0.00 46.19 47.68 1kyi s LEU 40 CO 0.04 -0.59 0.00 0.00 0.23 0.00 0.00 176.35 176.03 1kyi n GLN 41 N 0.67 2.94 -0.13 1.70 10.64 -1.26 -4.87 117.38 127.06 1kyi n GLN 41 Ca -0.19 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.69 1kyi n GLN 41 Cb 0.59 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.87 1kyi n GLN 41 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1kyi n GLU 42 N 0.00 0.59 0.28 2.61 4.07 -1.26 -4.42 120.64 122.51 1kyi n GLU 42 Ca 0.00 0.30 -0.12 0.00 -0.06 0.00 0.00 57.16 57.28 1kyi n GLU 42 Cb 0.00 -1.53 -0.06 0.00 -0.06 0.00 0.00 31.44 29.79 1kyi n GLU 42 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1kyi h PRO 43 N -0.98 -0.73 -2.16 5.31 0.11 -2.00 -3.10 132.00 128.45 1kyi h PRO 43 Ca -0.66 0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.36 1kyi h PRO 43 Cb 1.58 0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.80 1kyi h PRO 43 CO -0.39 -0.48 -0.21 1.28 -0.21 0.00 0.00 178.00 177.98 1kyi n LEU 44 N -4.15 4.32 0.00 2.35 4.77 -1.26 -3.62 117.00 119.41 1kyi n LEU 44 Ca -0.09 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.24 1kyi n LEU 44 Cb 0.31 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1kyi n LEU 44 CO 0.22 1.27 0.00 -1.14 -1.33 0.00 0.00 177.39 176.41 1kyi n ARG 45 N 2.51 0.00 0.00 3.23 0.63 -1.18 -4.58 116.66 117.27 1kyi n ARG 45 Ca 0.33 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.41 1kyi n ARG 45 Cb 0.73 -0.17 0.85 0.00 0.45 0.00 0.00 32.46 34.33 1kyi n ARG 45 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 1kyi n HIS 46 N -1.86 0.00 -3.53 -0.14 1.44 -1.18 -4.42 115.22 105.52 1kyi n HIS 46 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 1kyi n HIS 46 Cb 0.00 -0.04 -0.14 0.00 0.12 0.00 0.00 29.99 29.93 1kyi n HIS 46 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 1kyi s GLU 47 N -2.09 0.39 -0.31 -1.40 -1.05 -1.26 -4.96 118.70 108.03 1kyi s GLU 47 Ca 0.43 -0.91 -0.05 0.00 -0.15 0.00 0.00 54.97 54.29 1kyi s GLU 47 Cb 0.22 -1.31 0.27 0.00 -0.44 0.00 0.00 34.13 32.86 1kyi s GLU 47 CO 0.38 -1.09 1.26 1.55 0.95 0.00 0.00 175.26 178.31 1kyi n VAL 48 N 4.72 0.00 -1.72 1.83 3.14 -1.26 -4.85 118.33 120.19 1kyi n VAL 48 Ca 0.01 -0.43 -0.42 0.00 -2.96 0.00 0.00 64.34 60.54 1kyi n VAL 48 Cb 0.40 0.91 -0.01 0.00 -1.06 0.00 0.00 33.84 34.08 1kyi n VAL 48 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1kyi n THR 49 N 1.71 1.77 -1.77 1.55 -1.04 -1.26 -4.92 114.28 110.33 1kyi n THR 49 Ca 0.02 -0.44 -0.41 0.00 -2.04 0.00 0.00 64.05 61.18 1kyi n THR 49 Cb 0.71 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 1kyi n THR 49 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1kyi n PRO 50 N 0.87 2.56 -2.40 -2.82 -0.02 -1.26 -4.87 135.00 127.05 1kyi n PRO 50 Ca 0.05 0.90 -0.37 0.00 -2.02 0.00 0.00 63.50 62.06 1kyi n PRO 50 Cb 0.36 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.17 1kyi n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1kyi s LYS 51 N -2.15 3.30 0.86 -0.52 -0.14 -1.26 -4.93 119.74 114.90 1kyi s LYS 51 Ca 0.55 -1.02 -0.14 0.00 -1.36 0.00 0.00 55.97 53.99 1kyi s LYS 51 Cb -0.48 -5.30 -0.01 0.00 -1.68 0.00 0.00 37.83 30.37 1kyi s LYS 51 CO 0.63 -2.64 0.37 0.09 -0.76 0.00 0.00 175.35 173.04 1kyi n ASN 52 N 10.52 -2.02 -4.44 2.83 3.02 -1.26 -4.62 115.26 119.29 1kyi n ASN 52 Ca 0.38 0.42 -0.30 0.00 -0.03 0.00 0.00 54.58 55.05 1kyi n ASN 52 Cb 0.49 -1.18 -0.12 0.00 -0.61 0.00 0.00 39.78 38.36 1kyi n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1kyi s ILE 53 N -2.18 2.58 -0.25 2.41 1.01 -0.92 -2.21 121.20 121.63 1kyi s ILE 53 Ca 0.59 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1kyi s ILE 53 Cb -0.26 -2.13 0.07 0.00 0.01 0.00 0.00 42.46 40.14 1kyi s ILE 53 CO 0.65 0.17 -0.00 -0.76 0.00 0.00 0.00 174.94 174.99 1kyi s LEU 54 N -1.89 2.53 -0.34 2.97 1.43 -0.27 -1.15 118.68 121.96 1kyi s LEU 54 Ca 0.15 -1.31 -0.19 0.00 -1.03 0.00 0.00 54.13 51.76 1kyi s LEU 54 Cb -0.10 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 1kyi s LEU 54 CO 0.07 -0.29 0.54 -0.04 0.23 0.00 0.00 176.35 176.86 1kyi s MET 55 N 1.45 3.71 -0.36 1.70 -1.94 0.43 -1.94 119.30 122.36 1kyi s MET 55 Ca -0.01 -0.03 -0.10 0.00 -1.71 0.00 0.00 55.69 53.85 1kyi s MET 55 Cb -0.18 -3.78 0.03 0.00 2.01 0.00 0.00 34.83 32.90 1kyi s MET 55 CO -0.10 -0.61 0.18 0.42 -0.01 0.00 0.00 175.02 174.90 1kyi s ILE 56 N 2.44 4.37 0.05 2.53 1.01 -0.25 -1.38 121.20 129.97 1kyi s ILE 56 Ca 0.20 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 1kyi s ILE 56 Cb -0.15 -3.43 0.09 0.00 0.01 0.00 0.00 42.46 38.98 1kyi s ILE 56 CO 0.13 -0.20 1.03 -0.83 0.00 0.00 0.00 174.94 175.07 1kyi s GLY 57 N 1.52 -0.33 0.00 6.18 0.00 -0.98 -0.57 107.32 113.14 1kyi s GLY 57 Ca 0.01 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1kyi s GLY 57 CO 0.06 0.16 0.00 -1.05 0.00 0.00 0.00 173.10 172.27 1kyi n PRO 58 N -0.38 2.47 -4.08 2.90 -0.02 -1.26 -4.05 135.00 130.58 1kyi n PRO 58 Ca -0.07 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.09 1kyi n PRO 58 Cb 0.61 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.93 1kyi n PRO 58 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1kyi s THR 59 N 0.00 1.99 0.00 3.45 2.01 -1.26 -4.64 115.64 117.19 1kyi s THR 59 Ca 0.00 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 60.89 1kyi s THR 59 Cb 0.00 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.59 1kyi s THR 59 CO 0.00 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1kyi n GLY 60 N 4.59 1.55 0.00 4.40 0.00 -1.25 -1.94 105.19 112.54 1kyi n GLY 60 Ca -0.18 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.67 1kyi n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1kyi n VAL 61 N -1.82 0.00 0.00 1.61 0.24 -1.26 -0.90 118.33 116.20 1kyi n VAL 61 Ca 0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1kyi n VAL 61 Cb 0.14 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1kyi n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kyi n GLY 62 N 1.44 1.08 0.07 7.63 0.00 -1.26 -4.88 105.19 109.27 1kyi n GLY 62 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1kyi n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kyi h LYS 63 N 0.00 0.02 0.04 1.61 1.57 -1.94 -3.29 116.57 114.57 1kyi h LYS 63 Ca 0.00 -0.03 -0.32 0.00 -1.87 0.00 0.00 60.65 58.44 1kyi h LYS 63 Cb 0.00 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1kyi h LYS 63 CO 0.00 0.79 -1.82 2.41 -0.57 0.00 0.00 179.45 180.26 1kyi n THR 64 N -3.22 1.66 0.20 -0.16 -1.04 -1.26 -4.06 114.28 106.40 1kyi n THR 64 Ca -0.08 -0.75 -0.15 0.00 -2.04 0.00 0.00 64.05 61.03 1kyi n THR 64 Cb 1.00 -1.25 -0.08 0.00 -1.82 0.00 0.00 70.33 68.18 1kyi n THR 64 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1kyi h GLU 65 N 0.02 -0.47 0.00 -2.82 4.39 -1.98 -1.45 114.58 112.27 1kyi h GLU 65 Ca -0.33 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1kyi h GLU 65 Cb 2.02 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.78 1kyi h GLU 65 CO 0.08 -0.31 0.00 -0.89 -1.16 0.00 0.00 179.01 176.73 1kyi n ILE 66 N -5.32 1.40 0.00 3.13 5.41 -1.24 -0.10 119.36 122.65 1kyi n ILE 66 Ca -0.10 0.62 0.06 0.00 1.00 0.00 0.00 62.75 64.33 1kyi n ILE 66 Cb 0.23 -1.61 -0.13 0.00 -0.71 0.00 0.00 39.64 37.42 1kyi n ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1kyi n ALA 67 N -1.67 2.42 -0.03 -1.39 0.00 -0.80 -4.19 120.51 114.86 1kyi n ALA 67 Ca -0.01 -0.61 -0.22 0.00 0.00 0.00 0.00 53.44 52.61 1kyi n ALA 67 Cb 0.03 -0.75 -0.13 0.00 0.00 0.00 0.00 19.45 18.60 1kyi n ALA 67 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1kyi h ARG 68 N 0.00 0.18 -1.03 0.00 2.43 0.13 -3.34 114.38 112.76 1kyi h ARG 68 Ca -0.11 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1kyi h ARG 68 Cb 1.29 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1kyi h ARG 68 CO 0.01 1.15 0.00 0.54 -1.51 0.00 0.00 179.97 180.16 1kyi n ARG 69 N -3.88 0.86 -0.27 0.20 5.12 0.86 -1.32 116.66 118.24 1kyi n ARG 69 Ca -0.30 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.62 1kyi n ARG 69 Cb 0.90 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.99 1kyi n ARG 69 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1kyi n LEU 70 N 0.37 0.00 -0.00 0.55 7.94 -1.25 -4.26 117.00 120.35 1kyi n LEU 70 Ca 0.00 -0.56 0.01 0.00 -1.11 0.00 0.00 56.01 54.34 1kyi n LEU 70 Cb 0.35 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.28 1kyi n LEU 70 CO 0.00 0.21 -0.53 0.00 -1.11 0.00 0.00 177.39 175.97 1kyi n ALA 71 N 0.00 2.05 -0.08 1.96 0.00 -0.44 -4.57 120.51 119.43 1kyi n ALA 71 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.24 1kyi n ALA 71 Cb 0.59 -0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 1kyi n ALA 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1kyi n LYS 72 N -1.64 0.38 -0.55 0.00 4.76 -1.17 -0.82 118.16 119.11 1kyi n LYS 72 Ca -0.01 0.13 -0.04 0.00 -2.87 0.00 0.00 58.31 55.53 1kyi n LYS 72 Cb 0.13 -1.19 0.01 0.00 -1.84 0.00 0.00 35.03 32.13 1kyi n LYS 72 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1kyi n LEU 73 N -3.43 5.43 0.00 -0.35 4.32 -1.26 -1.74 117.00 119.97 1kyi n LEU 73 Ca -0.31 -2.54 0.00 0.00 -0.02 0.00 0.00 56.01 53.13 1kyi n LEU 73 Cb 0.76 -1.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 1kyi n LEU 73 CO 0.08 1.02 0.00 0.00 -1.22 0.00 0.00 177.39 177.27 1kyi n ALA 74 N 1.17 0.00 -2.69 -1.18 0.00 -1.26 -4.82 120.51 111.73 1kyi n ALA 74 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 1kyi n ALA 74 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 1kyi n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1kyi n ASN 75 N 0.00 -4.62 -3.56 0.00 4.05 -0.71 -4.98 115.26 105.45 1kyi n ASN 75 Ca 0.00 1.15 -0.09 0.00 0.45 0.00 0.00 54.58 56.09 1kyi n ASN 75 Cb 0.00 -2.78 -0.04 0.00 1.23 0.00 0.00 39.78 38.19 1kyi n ASN 75 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1kyi s ALA 76 N -0.22 -1.91 0.08 5.20 0.00 0.00 -4.96 121.76 119.95 1kyi s ALA 76 Ca -0.07 1.42 -0.32 0.00 0.00 0.00 0.00 51.96 52.98 1kyi s ALA 76 Cb 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 23.12 22.68 1kyi s ALA 76 CO 0.19 -0.45 1.81 -2.30 0.00 0.00 0.00 175.76 175.01 1kyi n PRO 77 N 0.37 2.53 -4.46 0.00 -0.02 -1.25 -4.73 135.00 127.44 1kyi n PRO 77 Ca -0.09 0.92 -0.24 0.00 -2.02 0.00 0.00 63.50 62.07 1kyi n PRO 77 Cb 0.59 -2.78 -0.10 0.00 -0.02 0.00 0.00 33.50 31.19 1kyi n PRO 77 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1kyi s PHE 78 N 2.79 2.31 -0.29 6.00 5.36 -1.26 -1.92 117.98 130.97 1kyi s PHE 78 Ca 0.84 -0.33 -0.20 0.00 -0.96 0.00 0.00 56.93 56.29 1kyi s PHE 78 Cb -0.57 -1.02 0.15 0.00 -0.34 0.00 0.00 43.02 41.25 1kyi s PHE 78 CO 0.41 0.69 1.09 -1.50 -1.46 0.00 0.00 175.22 174.45 1kyi s ILE 79 N -2.39 0.00 -0.09 3.12 1.10 -1.17 -4.85 121.20 116.93 1kyi s ILE 79 Ca 0.29 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.45 1kyi s ILE 79 Cb -0.05 -1.00 -0.02 0.00 0.15 0.00 0.00 42.46 41.53 1kyi s ILE 79 CO 0.15 0.00 -0.13 -0.75 -2.11 0.00 0.00 174.94 172.09 1kyi s LYS 80 N 0.84 2.91 0.00 3.50 2.20 -1.26 -0.96 119.74 126.96 1kyi s LYS 80 Ca -0.04 -0.68 -0.00 0.00 -0.36 0.00 0.00 55.97 54.89 1kyi s LYS 80 Cb -0.04 -2.51 -0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1kyi s LYS 80 CO -0.12 0.45 0.00 0.14 -0.36 0.00 0.00 175.35 175.46 1kyi s VAL 81 N -0.26 0.03 -0.15 4.02 -7.23 0.36 -4.99 120.40 112.19 1kyi s VAL 81 Ca 0.02 -0.26 0.01 0.00 -1.81 0.00 0.00 61.98 59.94 1kyi s VAL 81 Cb -0.13 -0.09 0.02 0.00 0.56 0.00 0.00 36.38 36.74 1kyi s VAL 81 CO 0.03 -0.14 -0.17 -0.70 -0.31 0.00 0.00 175.10 173.81 1kyi s GLU 82 N -0.42 2.54 0.04 4.82 2.12 -1.26 -0.58 118.70 125.97 1kyi s GLU 82 Ca -0.05 -0.66 -0.31 0.00 0.36 0.00 0.00 54.97 54.31 1kyi s GLU 82 Cb -0.03 -2.21 -0.10 0.00 0.26 0.00 0.00 34.13 32.04 1kyi s GLU 82 CO -0.00 -0.17 1.90 0.00 -0.54 0.00 0.00 175.26 176.46 1kyi n ALA 83 N 4.53 1.59 -0.20 6.30 0.00 -1.26 -5.03 120.51 126.44 1kyi n ALA 83 Ca -0.19 0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 1kyi n ALA 83 Cb 0.50 -2.61 0.01 0.00 0.00 0.00 0.00 19.45 17.35 1kyi n ALA 83 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1kyi n GLU 95 N 6.67 0.00 -0.07 0.00 4.07 -1.26 -5.13 120.64 124.92 1kyi n GLU 95 Ca 0.20 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.22 1kyi n GLU 95 Cb 0.37 -0.19 -0.09 0.00 -0.06 0.00 0.00 31.44 31.47 1kyi n GLU 95 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1kyi n VAL 96 N -0.43 0.90 0.71 6.31 0.31 -1.26 -4.47 118.33 120.41 1kyi n VAL 96 Ca 0.00 -0.48 0.11 0.00 -0.01 0.00 0.00 64.34 63.96 1kyi n VAL 96 Cb 0.10 -0.81 0.47 0.00 -0.91 0.00 0.00 33.84 32.68 1kyi n VAL 96 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1kyi n ASP 97 N -2.66 0.13 -0.61 4.52 8.00 -1.26 -2.75 116.55 121.92 1kyi n ASP 97 Ca -0.24 0.52 0.02 0.00 0.71 0.00 0.00 54.79 55.80 1kyi n ASP 97 Cb 0.88 -0.55 0.09 0.00 -0.02 0.00 0.00 41.12 41.51 1kyi n ASP 97 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1kyi n SER 98 N -1.63 1.60 0.02 -2.24 3.41 -1.26 -2.70 113.62 110.82 1kyi n SER 98 Ca 0.05 -2.12 0.06 0.00 -0.26 0.00 0.00 58.87 56.60 1kyi n SER 98 Cb 0.27 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 63.75 1kyi n SER 98 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1kyi n ILE 99 N 0.09 0.56 -0.02 -1.33 5.41 -1.11 -3.80 119.36 119.16 1kyi n ILE 99 Ca 0.06 -0.59 -0.14 0.00 1.00 0.00 0.00 62.75 63.08 1kyi n ILE 99 Cb 0.33 -0.28 -0.14 0.00 -0.71 0.00 0.00 39.64 38.84 1kyi n ILE 99 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1kyi n ILE 100 N -2.55 1.67 0.40 1.39 2.08 -1.10 -3.20 119.36 118.06 1kyi n ILE 100 Ca -0.08 -0.74 0.08 0.00 0.56 0.00 0.00 62.75 62.57 1kyi n ILE 100 Cb 0.69 -1.28 0.36 0.00 -0.75 0.00 0.00 39.64 38.66 1kyi n ILE 100 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1kyi n ARG 101 N -3.20 0.08 -0.02 0.38 0.63 -1.20 -1.75 116.66 111.59 1kyi n ARG 101 Ca -0.24 0.35 0.08 0.00 -0.92 0.00 0.00 57.85 57.13 1kyi n ARG 101 Cb 1.05 -1.66 -0.15 0.00 0.45 0.00 0.00 32.46 32.15 1kyi n ARG 101 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1kyi n ASP 102 N -1.80 0.45 0.21 6.15 10.43 -1.25 -3.49 116.55 127.25 1kyi n ASP 102 Ca 0.02 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.49 1kyi n ASP 102 Cb 0.17 1.81 0.21 0.00 1.84 0.00 0.00 41.12 45.15 1kyi n ASP 102 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1kyi h LEU 103 N 0.00 0.00 0.14 0.64 5.85 -1.30 -2.92 115.31 117.71 1kyi h LEU 103 Ca -0.05 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.34 1kyi h LEU 103 Cb 1.03 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1kyi h LEU 103 CO 0.00 0.13 -1.68 0.74 -0.34 0.00 0.00 178.44 177.30 1kyi h THR 104 N 0.00 0.99 0.00 1.05 2.02 -1.56 -3.06 112.91 112.35 1kyi h THR 104 Ca -0.00 -2.64 0.00 0.00 0.77 0.00 0.00 66.41 64.54 1kyi h THR 104 Cb 1.02 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1kyi h THR 104 CO 0.02 0.82 0.00 0.47 0.37 0.00 0.00 175.52 177.20 1kyi n ASP 105 N -3.48 0.00 -0.40 4.18 9.92 -1.20 -1.53 116.55 124.03 1kyi n ASP 105 Ca -0.21 -0.08 0.05 0.00 -0.53 0.00 0.00 54.79 54.02 1kyi n ASP 105 Cb 1.06 -0.26 0.04 0.00 -0.64 0.00 0.00 41.12 41.32 1kyi n ASP 105 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1kyi n SER 106 N -1.26 1.84 -0.60 -2.24 2.88 -1.11 -4.24 113.62 108.90 1kyi n SER 106 Ca 0.11 -1.42 0.12 0.00 -1.33 0.00 0.00 58.87 56.35 1kyi n SER 106 Cb 0.16 -0.00 0.40 0.00 -0.75 0.00 0.00 64.21 64.02 1kyi n SER 106 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1kyi n ALA 107 N 0.57 2.53 -1.36 -1.46 0.00 -0.58 -3.92 120.51 116.29 1kyi n ALA 107 Ca 0.06 -0.54 -0.35 0.00 0.00 0.00 0.00 53.44 52.61 1kyi n ALA 107 Cb 0.25 -1.08 0.08 0.00 0.00 0.00 0.00 19.45 18.70 1kyi n ALA 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1kyi n MET 108 N 0.42 2.73 0.00 0.00 2.81 -1.25 -3.51 117.12 118.33 1kyi n MET 108 Ca 0.17 -3.33 0.00 0.00 -1.81 0.00 0.00 57.70 52.73 1kyi n MET 108 Cb 0.37 -2.29 0.00 0.00 -0.71 0.00 0.00 33.22 30.60 1kyi n MET 108 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1kyi n LYS 109 N -0.91 0.41 0.08 0.03 5.02 -1.25 -4.36 118.16 117.18 1kyi n LYS 109 Ca 0.62 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1kyi n LYS 109 Cb 0.67 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 1kyi n LYS 109 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1kyi n LEU 110 N -0.16 0.01 0.22 -0.35 4.77 -1.25 -4.22 117.00 116.02 1kyi n LEU 110 Ca 0.00 0.26 0.07 0.00 -0.03 0.00 0.00 56.01 56.31 1kyi n LEU 110 Cb 0.12 0.18 0.59 0.00 -2.33 0.00 0.00 43.42 41.98 1kyi n LEU 110 CO 0.00 -0.63 1.06 0.58 -1.33 0.00 0.00 177.39 177.06 1kyi h VAL 111 N 0.00 1.03 0.00 4.08 2.07 -1.86 -1.30 116.25 120.27 1kyi h VAL 111 Ca 0.00 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1kyi h VAL 111 Cb 0.07 0.99 -0.25 0.00 -1.52 0.00 0.00 31.29 30.57 1kyi h VAL 111 CO 0.00 0.04 -0.84 -1.14 0.02 0.00 0.00 177.57 175.65 1kyi n ARG 112 N -4.50 0.15 0.00 1.57 0.63 -1.26 -4.32 116.66 108.94 1kyi n ARG 112 Ca -0.02 -1.87 0.00 0.00 -0.92 0.00 0.00 57.85 55.04 1kyi n ARG 112 Cb 0.11 -0.29 0.00 0.00 0.45 0.00 0.00 32.46 32.73 1kyi n ARG 112 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1kyi n GLN 113 N 0.20 2.02 0.00 -0.14 7.27 -1.22 -4.72 117.38 120.80 1kyi n GLN 113 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1kyi n GLN 113 Cb 0.99 -0.17 0.00 0.00 2.41 0.00 0.00 30.24 33.47 1kyi n GLN 113 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1kyi n GLN 114 N 0.00 3.67 -1.18 3.69 7.27 -0.56 -4.52 117.38 125.75 1kyi n GLN 114 Ca 0.00 -0.13 -0.04 0.00 0.07 0.00 0.00 57.00 56.91 1kyi n GLN 114 Cb 0.00 -0.56 0.13 0.00 2.41 0.00 0.00 30.24 32.22 1kyi n GLN 114 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1kyi n GLU 115 N -0.56 2.13 0.00 3.69 1.02 -0.81 -4.25 120.64 121.86 1kyi n GLU 115 Ca 0.00 -3.50 0.00 0.00 -0.02 0.00 0.00 57.16 53.64 1kyi n GLU 115 Cb 0.01 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1kyi n GLU 115 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1kyi n ILE 116 N -0.87 0.00 -1.62 -3.67 3.06 -1.26 -4.35 119.36 110.65 1kyi n ILE 116 Ca 0.26 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.55 1kyi n ILE 116 Cb 0.81 0.46 0.20 0.00 0.54 0.00 0.00 39.64 41.66 1kyi n ILE 116 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1kyi n ALA 117 N 0.00 3.76 0.08 1.51 0.00 -1.26 -4.34 120.51 120.26 1kyi n ALA 117 Ca 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.11 1kyi n ALA 117 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1kyi n ALA 117 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1kyi n LYS 118 N -1.10 0.00 -0.33 0.00 4.81 -1.26 -4.92 118.16 115.37 1kyi n LYS 118 Ca 0.21 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.74 1kyi n LYS 118 Cb 0.71 0.00 0.26 0.00 0.02 0.00 0.00 35.03 36.02 1kyi n LYS 118 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1kyi n ASN 119 N -2.81 3.23 -3.98 3.14 2.85 -1.26 -5.08 115.26 111.34 1kyi n ASN 119 Ca 0.00 -2.05 0.00 0.00 -0.11 0.00 0.00 54.58 52.42 1kyi n ASN 119 Cb 0.00 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 40.61 1kyi n ASN 119 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1kyi n ARG 120 N 1.15 0.96 0.00 1.20 -4.01 -1.26 -4.90 116.66 109.81 1kyi n ARG 120 Ca 0.20 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.01 1kyi n ARG 120 Cb 0.53 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.95 1kyi n ARG 120 CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95 1kyi n LYS 233 N -0.02 0.00 -2.13 2.89 2.85 -1.26 -5.02 118.16 115.46 1kyi n LYS 233 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1kyi n LYS 233 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1kyi n LYS 233 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1kyi n LEU 234 N 0.00 -6.22 0.00 -5.58 4.77 -1.26 -5.01 117.00 103.70 1kyi n LEU 234 Ca 0.00 3.19 0.00 0.00 -0.03 0.00 0.00 56.01 59.17 1kyi n LEU 234 Cb 0.00 -3.18 0.00 0.00 -2.33 0.00 0.00 43.42 37.91 1kyi n LEU 234 CO 0.00 -2.03 0.00 -0.38 -1.33 0.00 0.00 177.39 173.65 1kyi n ILE 235 N 1.89 0.00 -3.03 -0.08 5.41 -1.26 -5.05 119.36 117.25 1kyi n ILE 235 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1kyi n ILE 235 Cb 0.00 -0.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 1kyi n ILE 235 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1kyi n ASN 236 N 0.00 -7.09 0.00 4.38 5.03 -1.26 -5.01 115.26 111.31 1kyi n ASN 236 Ca 0.00 0.74 0.00 0.00 0.87 0.00 0.00 54.58 56.19 1kyi n ASN 236 Cb 0.00 -3.15 0.00 0.00 -1.02 0.00 0.00 39.78 35.61 1kyi n ASN 236 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1kyi n PRO 237 N 0.87 0.00 0.00 3.52 -0.02 -1.26 -4.03 135.00 134.08 1kyi n PRO 237 Ca -0.00 0.05 0.02 0.00 -2.02 0.00 0.00 63.50 61.54 1kyi n PRO 237 Cb 0.33 -0.73 0.09 0.00 -0.02 0.00 0.00 33.50 33.17 1kyi n PRO 237 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1kyi n GLU 238 N -0.64 0.08 0.00 -0.52 -0.58 -1.26 -3.79 120.64 113.94 1kyi n GLU 238 Ca 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1kyi n GLU 238 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1kyi n GLU 238 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1kyi n GLU 239 N -1.09 0.00 0.00 3.49 4.07 -1.26 -3.49 120.64 122.36 1kyi n GLU 239 Ca 0.02 0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1kyi n GLU 239 Cb 0.02 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.14 1kyi n GLU 239 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1kyi n LEU 240 N -1.35 0.38 0.10 4.31 4.32 -1.25 -4.02 117.00 119.50 1kyi n LEU 240 Ca 0.00 -0.19 0.03 0.00 -0.02 0.00 0.00 56.01 55.83 1kyi n LEU 240 Cb 0.00 -0.19 0.41 0.00 -1.62 0.00 0.00 43.42 42.02 1kyi n LEU 240 CO 0.00 0.10 0.96 0.11 -1.22 0.00 0.00 177.39 177.34 1kyi h LYS 241 N 0.17 0.30 -0.65 3.23 1.79 -1.77 -0.07 116.57 119.58 1kyi h LYS 241 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1kyi h LYS 241 Cb 0.19 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1kyi h LYS 241 CO 0.00 0.35 0.00 0.94 -1.08 0.00 0.00 179.45 179.66 1kyi n GLN 242 N -4.34 3.52 -0.06 3.15 -0.06 -1.26 -3.89 117.38 114.44 1kyi n GLN 242 Ca -0.00 -2.60 -0.06 0.00 -2.00 0.00 0.00 57.00 52.34 1kyi n GLN 242 Cb 0.21 -1.85 -0.15 0.00 -4.06 0.00 0.00 30.24 24.39 1kyi n GLN 242 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1kyi n LYS 243 N 1.00 0.67 0.00 3.69 3.00 -0.05 -4.14 118.16 122.33 1kyi n LYS 243 Ca 0.23 0.05 -0.12 0.00 -0.00 0.00 0.00 58.31 58.47 1kyi n LYS 243 Cb 0.83 -1.60 -0.09 0.00 0.00 0.00 0.00 35.03 34.17 1kyi n LYS 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1kyi h ALA 244 N 1.18 -0.10 -1.34 3.14 0.00 -1.65 -3.14 119.26 117.36 1kyi h ALA 244 Ca -0.39 -0.29 0.39 0.00 0.00 0.00 0.00 54.91 54.62 1kyi h ALA 244 Cb 1.98 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.73 1kyi h ALA 244 CO 0.04 -0.21 0.94 0.82 0.00 0.00 0.00 179.25 180.84 1kyi h ILE 245 N -0.79 0.31 -0.01 0.00 2.04 -1.76 0.15 117.51 117.44 1kyi h ILE 245 Ca -0.01 -0.02 -0.15 0.00 1.00 0.00 0.00 64.86 65.68 1kyi h ILE 245 Cb 0.61 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1kyi h ILE 245 CO 0.02 0.01 -0.57 0.44 0.00 0.00 0.00 178.15 178.05 1kyi h ASP 246 N 0.07 0.52 0.01 1.72 5.19 -1.71 -2.29 116.42 119.93 1kyi h ASP 246 Ca 0.68 -0.75 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1kyi h ASP 246 Cb 2.50 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.85 1kyi h ASP 246 CO -0.11 1.20 0.00 0.00 -3.12 0.00 0.00 179.24 177.22 1kyi n ALA 247 N -2.58 1.97 0.01 3.45 0.00 0.50 -2.98 120.51 120.88 1kyi n ALA 247 Ca -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 1kyi n ALA 247 Cb 0.66 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 1kyi n ALA 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kyi n VAL 248 N -1.02 0.95 0.16 0.00 0.31 -1.07 -3.95 118.33 113.72 1kyi n VAL 248 Ca 0.10 0.24 0.19 0.00 -0.01 0.00 0.00 64.34 64.85 1kyi n VAL 248 Cb 0.05 -1.66 0.74 0.00 -0.91 0.00 0.00 33.84 32.06 1kyi n VAL 248 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1kyi h GLU 249 N -0.15 0.00 0.00 5.55 5.08 -1.48 -3.06 114.58 120.52 1kyi h GLU 249 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1kyi h GLU 249 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1kyi h GLU 249 CO -0.02 0.00 -0.63 0.94 -1.00 0.00 0.00 179.01 178.30 1kyi n GLN 250 N -3.40 0.33 -3.21 2.33 -0.06 -1.16 -4.30 117.38 107.91 1kyi n GLN 250 Ca 0.05 0.13 -0.45 0.00 -2.00 0.00 0.00 57.00 54.73 1kyi n GLN 250 Cb 0.59 -1.07 -0.05 0.00 -4.06 0.00 0.00 30.24 25.64 1kyi n GLN 250 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1kyi s ASN 251 N -5.34 6.19 -0.19 1.69 0.01 -1.16 -4.80 114.94 111.33 1kyi s ASN 251 Ca -0.18 -1.53 -0.05 0.00 -0.71 0.00 0.00 52.86 50.39 1kyi s ASN 251 Cb 0.03 -2.26 0.09 0.00 0.41 0.00 0.00 41.25 39.52 1kyi s ASN 251 CO 0.27 -0.96 0.33 -0.83 -1.51 0.00 0.00 177.10 174.40 1kyi s GLY 252 N 3.48 -0.25 -0.31 0.66 0.00 -1.18 -3.79 107.32 105.93 1kyi s GLY 252 Ca 0.08 1.01 0.03 0.00 0.00 0.00 0.00 44.72 45.84 1kyi s GLY 252 CO 0.05 2.30 -0.01 -0.42 0.00 0.00 0.00 173.10 175.02 1kyi s ILE 253 N 2.50 2.32 -0.27 0.90 1.01 -0.81 -0.23 121.20 126.62 1kyi s ILE 253 Ca 0.04 -1.98 -0.11 0.00 0.00 0.00 0.00 60.65 58.60 1kyi s ILE 253 Cb -0.13 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1kyi s ILE 253 CO -0.12 -0.33 0.18 -0.69 0.00 0.00 0.00 174.94 173.97 1kyi s VAL 254 N 1.02 5.22 -0.24 2.92 1.01 -0.98 -3.02 120.40 126.33 1kyi s VAL 254 Ca 0.01 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1kyi s VAL 254 Cb -0.20 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1kyi s VAL 254 CO -0.06 0.26 0.04 0.12 0.00 0.00 0.00 175.10 175.46 1kyi s PHE 255 N 1.70 3.05 -0.50 5.22 5.36 -0.14 -0.92 117.98 131.76 1kyi s PHE 255 Ca 0.07 -0.53 -0.09 0.00 -0.96 0.00 0.00 56.93 55.42 1kyi s PHE 255 Cb -0.16 -2.19 0.13 0.00 -0.34 0.00 0.00 43.02 40.46 1kyi s PHE 255 CO 0.10 -0.37 0.37 0.42 -1.46 0.00 0.00 175.22 174.28 1kyi s ILE 256 N 1.48 4.26 0.27 3.12 1.01 0.16 -0.49 121.20 131.02 1kyi s ILE 256 Ca 0.06 -1.88 -0.26 0.00 0.00 0.00 0.00 60.65 58.57 1kyi s ILE 256 Cb -0.15 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 1kyi s ILE 256 CO 0.02 -0.80 0.89 -0.62 0.00 0.00 0.00 174.94 174.43 1kyi s ASP 257 N 2.56 7.38 -0.47 3.58 2.15 0.26 -0.34 116.67 131.79 1kyi s ASP 257 Ca 0.07 1.77 -0.22 0.00 0.43 0.00 0.00 52.55 54.60 1kyi s ASP 257 Cb -0.25 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 39.85 1kyi s ASP 257 CO -0.01 0.04 0.63 -0.62 -0.17 0.00 0.00 175.17 175.04 1kyi n GLU 258 N 0.95 -2.16 -0.01 4.34 -0.58 -0.99 -4.03 120.64 118.16 1kyi n GLU 258 Ca -0.01 1.84 0.09 0.00 -0.42 0.00 0.00 57.16 58.66 1kyi n GLU 258 Cb 0.49 -4.47 -0.14 0.00 -0.57 0.00 0.00 31.44 26.75 1kyi n GLU 258 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1kyi n ILE 259 N -0.42 0.00 0.40 -3.67 3.06 -0.49 -4.01 119.36 114.24 1kyi n ILE 259 Ca 0.04 -0.37 0.11 0.00 -2.50 0.00 0.00 62.75 60.03 1kyi n ILE 259 Cb 0.54 0.22 0.47 0.00 0.54 0.00 0.00 39.64 41.40 1kyi n ILE 259 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1kyi n ASP 260 N -2.03 0.57 -0.10 9.51 5.75 -1.26 -2.41 116.55 126.58 1kyi n ASP 260 Ca -0.02 0.64 0.00 0.00 -0.01 0.00 0.00 54.79 55.40 1kyi n ASP 260 Cb 0.45 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1kyi n ASP 260 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1kyi n LYS 261 N -2.13 0.93 -2.69 0.11 4.76 -1.26 -3.65 118.16 114.24 1kyi n LYS 261 Ca 0.02 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.39 1kyi n LYS 261 Cb 0.22 -1.09 0.03 0.00 -1.84 0.00 0.00 35.03 32.35 1kyi n LYS 261 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1kyi n ILE 262 N -0.40 1.22 -4.02 -0.18 -5.35 -1.01 -5.04 119.36 104.59 1kyi n ILE 262 Ca 0.00 -3.16 -0.23 0.00 -0.27 0.00 0.00 62.75 59.09 1kyi n ILE 262 Cb 0.04 0.70 -0.06 0.00 -1.74 0.00 0.00 39.64 38.59 1kyi n ILE 262 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kyi s LYS 264 N -3.91 3.22 0.04 0.00 -2.85 -1.25 -4.88 119.74 110.11 1kyi s LYS 264 Ca 0.40 0.74 0.00 0.00 -1.00 0.00 0.00 55.97 56.11 1kyi s LYS 264 Cb -0.01 -4.17 0.00 0.00 -2.06 0.00 0.00 37.83 31.59 1kyi s LYS 264 CO 0.24 -2.02 0.00 1.63 0.10 0.00 0.00 175.35 175.30 1kyi n LYS 265 N 8.63 -4.48 -1.25 1.78 5.02 -1.26 -5.04 118.16 121.56 1kyi n LYS 265 Ca 0.17 3.24 -0.00 0.00 -2.02 0.00 0.00 58.31 59.69 1kyi n LYS 265 Cb 0.49 -4.07 -0.00 0.00 -0.02 0.00 0.00 35.03 31.43 1kyi n LYS 265 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1kyi n SER 269 N 1.89 -2.05 0.00 4.39 2.88 -1.26 -4.81 113.62 114.66 1kyi n SER 269 Ca 0.00 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1kyi n SER 269 Cb 0.00 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 1kyi n SER 269 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1kyi n GLY 270 N 0.03 -2.20 1.61 0.46 0.00 -1.26 -4.97 105.19 98.85 1kyi n GLY 270 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kyi n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kyi n ALA 271 N 0.00 3.00 -2.65 4.61 0.00 -1.26 -5.13 120.51 119.09 1kyi n ALA 271 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1kyi n ALA 271 Cb 0.45 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.87 1kyi n ALA 271 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1kyi s ASP 272 N -4.88 4.73 -0.54 0.00 1.47 -1.26 -5.07 116.67 111.12 1kyi s ASP 272 Ca 0.00 -0.36 0.07 0.00 1.18 0.00 0.00 52.55 53.43 1kyi s ASP 272 Cb 0.00 -1.00 0.30 0.00 -0.34 0.00 0.00 42.92 41.87 1kyi s ASP 272 CO 0.00 0.12 0.78 0.52 0.68 0.00 0.00 175.17 177.27 1kyi n VAL 273 N 0.15 1.78 0.79 2.11 0.31 -1.26 -4.74 118.33 117.48 1kyi n VAL 273 Ca -0.11 -5.08 0.08 0.00 -0.01 0.00 0.00 64.34 59.23 1kyi n VAL 273 Cb 0.54 -1.56 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 1kyi n VAL 273 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1kyi n SER 274 N 0.46 1.11 0.11 4.52 3.41 -1.26 -4.00 113.62 117.98 1kyi n SER 274 Ca 0.28 -1.06 0.12 0.00 -0.26 0.00 0.00 58.87 57.96 1kyi n SER 274 Cb 0.46 0.82 0.46 0.00 -0.26 0.00 0.00 64.21 65.69 1kyi n SER 274 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1kyi n ARG 275 N -0.96 0.20 -0.08 4.33 1.74 -1.26 -0.93 116.66 119.70 1kyi n ARG 275 Ca 0.05 0.34 0.11 0.00 -0.77 0.00 0.00 57.85 57.58 1kyi n ARG 275 Cb 0.30 -1.82 0.33 0.00 -1.02 0.00 0.00 32.46 30.25 1kyi n ARG 275 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1kyi n GLU 276 N -2.19 1.96 -0.06 5.56 2.13 -1.26 -3.21 120.64 123.57 1kyi n GLU 276 Ca 0.03 -1.43 -0.14 0.00 0.66 0.00 0.00 57.16 56.29 1kyi n GLU 276 Cb 0.29 -1.44 -0.14 0.00 0.27 0.00 0.00 31.44 30.42 1kyi n GLU 276 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1kyi n GLY 277 N 1.24 -0.77 0.28 8.31 0.00 -0.11 -3.55 105.19 110.59 1kyi n GLY 277 Ca 0.17 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1kyi n GLY 277 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1kyi h VAL 278 N 0.02 1.27 0.00 1.61 2.07 -1.58 -0.64 116.25 119.00 1kyi h VAL 278 Ca -0.44 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1kyi h VAL 278 Cb 2.06 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1kyi h VAL 278 CO 0.04 0.47 0.00 1.67 0.02 0.00 0.00 177.57 179.76 1kyi n GLN 279 N -4.14 0.06 -0.09 1.57 7.27 -1.20 -1.30 117.38 119.56 1kyi n GLN 279 Ca -0.00 0.39 -0.13 0.00 0.07 0.00 0.00 57.00 57.32 1kyi n GLN 279 Cb 0.45 -1.64 -0.14 0.00 2.41 0.00 0.00 30.24 31.31 1kyi n GLN 279 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1kyi n ARG 280 N -1.77 0.68 0.19 3.69 3.00 -0.53 -4.12 116.66 117.80 1kyi n ARG 280 Ca 0.02 0.10 0.12 0.00 -0.00 0.00 0.00 57.85 58.09 1kyi n ARG 280 Cb 0.14 -1.57 0.18 0.00 0.00 0.00 0.00 32.46 31.21 1kyi n ARG 280 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1kyi h ASP 281 N 0.01 0.00 -0.39 6.15 3.32 -0.79 -3.05 116.42 121.67 1kyi h ASP 281 Ca -0.51 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1kyi h ASP 281 Cb 2.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.64 1kyi h ASP 281 CO 0.00 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.42 1kyi n LEU 282 N -2.93 3.67 -0.10 1.55 7.94 -0.42 -4.19 117.00 122.52 1kyi n LEU 282 Ca 0.04 -1.86 -0.24 0.00 -1.11 0.00 0.00 56.01 52.84 1kyi n LEU 282 Cb 0.52 -0.55 -0.12 0.00 0.53 0.00 0.00 43.42 43.80 1kyi n LEU 282 CO 0.34 0.52 -1.03 -0.11 -1.11 0.00 0.00 177.39 176.00 1kyi n LEU 283 N 0.50 2.23 0.22 -1.96 7.94 -1.15 -4.02 117.00 120.76 1kyi n LEU 283 Ca 0.17 0.26 0.18 0.00 -1.11 0.00 0.00 56.01 55.51 1kyi n LEU 283 Cb 0.75 -0.94 0.84 0.00 0.53 0.00 0.00 43.42 44.60 1kyi n LEU 283 CO 0.18 0.60 1.15 -0.65 -1.11 0.00 0.00 177.39 177.57 1kyi h PRO 284 N -0.63 0.00 0.07 1.96 0.11 -1.77 -1.95 132.00 129.80 1kyi h PRO 284 Ca -0.52 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1kyi h PRO 284 Cb 1.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.76 1kyi h PRO 284 CO -0.21 0.00 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.48 1kyi h LEU 285 N 0.00 -0.08 -1.49 2.35 4.07 -1.83 -1.20 115.31 117.13 1kyi h LEU 285 Ca 0.08 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1kyi h LEU 285 Cb 0.68 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1kyi h LEU 285 CO -0.00 0.58 0.00 -0.37 -1.08 0.00 0.00 178.44 177.57 1kyi h VAL 286 N -0.96 0.00 0.00 1.22 -1.51 -1.64 -3.23 116.25 110.13 1kyi h VAL 286 Ca -0.01 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1kyi h VAL 286 Cb 0.48 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1kyi h VAL 286 CO 0.02 0.00 -0.04 -0.33 -1.23 0.00 0.00 177.57 175.99 1kyi h GLU 287 N 0.00 0.00 0.00 5.19 5.08 -1.43 -3.50 114.58 119.93 1kyi h GLU 287 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1kyi h GLU 287 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1kyi h GLU 287 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1kyi n GLY 288 N 1.82 1.23 0.00 -3.84 0.00 -0.47 -4.60 105.19 99.32 1kyi n GLY 288 Ca -0.01 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1kyi n GLY 288 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1kyi n SER 289 N 0.00 0.51 -3.76 1.61 2.88 -1.11 -4.80 113.62 108.94 1kyi n SER 289 Ca 0.00 -0.62 -0.30 0.00 -1.33 0.00 0.00 58.87 56.62 1kyi n SER 289 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1kyi n SER 289 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1kyi s THR 290 N -1.27 1.50 0.16 2.46 2.01 -1.26 -2.19 115.64 117.06 1kyi s THR 290 Ca 0.00 -2.42 -0.30 0.00 0.31 0.00 0.00 61.69 59.28 1kyi s THR 290 Cb 0.00 -2.07 -0.08 0.00 0.01 0.00 0.00 72.50 70.36 1kyi s THR 290 CO 0.00 -0.82 1.26 -0.69 -0.69 0.00 0.00 174.62 173.67 1kyi s VAL 291 N 0.55 3.49 -0.64 3.82 1.01 -0.99 -4.86 120.40 122.77 1kyi s VAL 291 Ca 0.16 1.19 -0.17 0.00 0.00 0.00 0.00 61.98 63.15 1kyi s VAL 291 Cb -0.23 -3.76 0.14 0.00 0.00 0.00 0.00 36.38 32.53 1kyi s VAL 291 CO -0.05 0.16 0.68 -0.94 0.00 0.00 0.00 175.10 174.95 1kyi s SER 292 N 0.45 6.33 0.73 3.32 1.04 -1.26 -2.28 113.70 122.03 1kyi s SER 292 Ca 0.56 -1.83 0.01 0.00 0.48 0.00 0.00 55.95 55.17 1kyi s SER 292 Cb -0.34 -2.26 0.14 0.00 0.10 0.00 0.00 66.02 63.66 1kyi s SER 292 CO 0.35 -0.93 1.00 0.35 0.98 0.00 0.00 173.24 175.00 1kyi n THR 293 N 5.15 0.00 1.96 2.02 -2.24 -1.01 -4.98 114.28 115.18 1kyi n THR 293 Ca -0.04 -1.66 0.07 0.00 -2.27 0.00 0.00 64.05 60.15 1kyi n THR 293 Cb 0.43 -0.83 0.41 0.00 -2.10 0.00 0.00 70.33 68.23 1kyi n THR 293 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1kyi n LYS 294 N -2.82 0.98 0.00 -0.78 2.85 -1.26 -2.78 118.16 114.35 1kyi n LYS 294 Ca 0.17 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.45 1kyi n LYS 294 Cb 0.61 -1.22 0.01 0.00 -0.65 0.00 0.00 35.03 33.78 1kyi n LYS 294 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1kyi n HIS 295 N -0.72 0.00 0.00 5.58 8.25 -1.26 -5.12 115.22 121.95 1kyi n HIS 295 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1kyi n HIS 295 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1kyi n HIS 295 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kyi n GLY 296 N 0.24 0.78 3.53 -1.41 0.00 -1.12 -4.74 105.19 102.48 1kyi n GLY 296 Ca 0.02 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 1kyi n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1kyi s MET 297 N -0.90 3.27 -0.27 1.61 -1.94 -1.26 -2.41 119.30 117.40 1kyi s MET 297 Ca 0.00 -0.58 -0.15 0.00 -1.71 0.00 0.00 55.69 53.25 1kyi s MET 297 Cb 0.00 -4.45 -0.04 0.00 2.01 0.00 0.00 34.83 32.36 1kyi s MET 297 CO 0.00 -2.09 0.37 0.54 -0.01 0.00 0.00 175.02 173.84 1kyi s VAL 298 N 5.17 5.17 0.80 -6.03 0.11 -0.96 -4.97 120.40 119.69 1kyi s VAL 298 Ca 0.35 0.56 -0.11 0.00 -2.93 0.00 0.00 61.98 59.84 1kyi s VAL 298 Cb -0.08 -3.70 0.07 0.00 -1.53 0.00 0.00 36.38 31.14 1kyi s VAL 298 CO 0.08 0.15 1.09 -0.75 -3.33 0.00 0.00 175.10 172.34 1kyi s LYS 299 N 2.07 2.09 0.00 1.54 2.20 -1.26 -2.34 119.74 124.04 1kyi s LYS 299 Ca 0.15 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 1kyi s LYS 299 Cb -0.16 -1.91 0.00 0.00 -1.51 0.00 0.00 37.83 34.25 1kyi s LYS 299 CO 0.10 -1.64 0.00 0.25 -0.36 0.00 0.00 175.35 173.70 1kyi n THR 300 N -3.46 0.00 -0.32 3.43 -2.24 -0.93 -4.54 114.28 106.23 1kyi n THR 300 Ca 0.07 0.00 0.26 0.00 -2.27 0.00 0.00 64.05 62.11 1kyi n THR 300 Cb 0.56 0.34 0.43 0.00 -2.10 0.00 0.00 70.33 69.56 1kyi n THR 300 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1kyi n ASP 301 N -1.11 0.10 -0.73 3.42 9.92 -1.26 0.68 116.55 127.58 1kyi n ASP 301 Ca 0.00 0.79 0.08 0.00 -0.53 0.00 0.00 54.79 55.13 1kyi n ASP 301 Cb 0.01 -0.39 0.11 0.00 -0.64 0.00 0.00 41.12 40.21 1kyi n ASP 301 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1kyi n HIS 302 N -3.74 0.18 -1.92 1.24 8.25 -1.26 -4.60 115.22 113.38 1kyi n HIS 302 Ca 0.25 -0.13 -0.35 0.00 -0.26 0.00 0.00 57.72 57.23 1kyi n HIS 302 Cb 1.01 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.15 1kyi n HIS 302 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1kyi s ILE 303 N -1.26 2.74 -0.35 1.59 1.01 0.22 -4.65 121.20 120.50 1kyi s ILE 303 Ca 0.23 0.43 -0.09 0.00 0.00 0.00 0.00 60.65 61.22 1kyi s ILE 303 Cb 0.15 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.55 1kyi s ILE 303 CO 0.21 -0.13 0.16 -0.22 0.00 0.00 0.00 174.94 174.96 1kyi s LEU 304 N -4.33 4.46 -0.08 2.97 1.98 0.68 -4.63 118.68 119.74 1kyi s LEU 304 Ca 0.75 -0.96 -0.10 0.00 -2.89 0.00 0.00 54.13 50.93 1kyi s LEU 304 Cb -0.28 -1.96 -0.05 0.00 0.66 0.00 0.00 46.19 44.56 1kyi s LEU 304 CO 0.35 -0.33 0.23 -0.36 -1.89 0.00 0.00 176.35 174.35 1kyi s PHE 305 N 1.51 3.64 -0.11 5.38 0.40 -1.26 -2.32 117.98 125.21 1kyi s PHE 305 Ca 0.01 0.68 -0.01 0.00 -0.60 0.00 0.00 56.93 57.01 1kyi s PHE 305 Cb -0.19 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.30 1kyi s PHE 305 CO 0.05 0.69 -0.04 0.42 0.70 0.00 0.00 175.22 177.04 1kyi s ILE 306 N -0.98 0.79 -0.07 0.64 1.01 -0.10 -2.16 121.20 120.34 1kyi s ILE 306 Ca 0.18 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1kyi s ILE 306 Cb -0.14 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1kyi s ILE 306 CO 0.07 0.26 -0.13 0.00 0.00 0.00 0.00 174.94 175.15 1kyi s ALA 307 N 1.79 2.71 0.28 9.38 0.00 -0.30 -0.66 121.76 134.96 1kyi s ALA 307 Ca 0.04 -0.95 0.09 0.00 0.00 0.00 0.00 51.96 51.15 1kyi s ALA 307 Cb -0.13 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1kyi s ALA 307 CO -0.07 0.50 0.00 -1.54 0.00 0.00 0.00 175.76 174.65 1kyi s SER 308 N -0.54 4.49 -0.20 0.00 1.04 0.54 -0.42 113.70 118.61 1kyi s SER 308 Ca 0.07 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 55.51 1kyi s SER 308 Cb -0.12 -0.79 0.14 0.00 0.10 0.00 0.00 66.02 65.36 1kyi s SER 308 CO 0.02 -0.04 1.10 -0.83 0.98 0.00 0.00 173.24 174.46 1kyi s GLY 309 N -3.69 -0.16 0.05 7.32 0.00 -0.48 -1.40 107.32 108.96 1kyi s GLY 309 Ca 0.32 2.28 -0.16 0.00 0.00 0.00 0.00 44.72 47.16 1kyi s GLY 309 CO 0.20 1.09 1.14 0.00 0.00 0.00 0.00 173.10 175.53 1kyi h ALA 310 N 2.49 0.09 -6.51 3.20 0.00 -1.87 -2.60 119.26 114.07 1kyi h ALA 310 Ca -0.16 -0.66 -0.50 0.00 0.00 0.00 0.00 54.91 53.59 1kyi h ALA 310 Cb 1.17 0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.03 1kyi h ALA 310 CO 0.28 0.56 -0.95 1.19 0.00 0.00 0.00 179.25 180.33 1kyi n PHE 311 N -3.99 -1.69 -0.07 0.00 3.72 -1.26 -4.44 117.46 109.73 1kyi n PHE 311 Ca -0.11 0.42 -0.08 0.00 -0.05 0.00 0.00 57.45 57.62 1kyi n PHE 311 Cb 0.82 -3.30 -0.10 0.00 -0.94 0.00 0.00 39.48 35.96 1kyi n PHE 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1kyi n GLN 312 N -4.48 1.44 -0.10 -1.08 10.64 -1.26 -4.65 117.38 117.89 1kyi n GLN 312 Ca -0.15 0.02 -0.24 0.00 -1.83 0.00 0.00 57.00 54.80 1kyi n GLN 312 Cb 0.61 -1.35 -0.11 0.00 -0.86 0.00 0.00 30.24 28.52 1kyi n GLN 312 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1kyi n VAL 313 N -2.63 1.56 -2.95 -0.39 0.24 -1.26 -4.99 118.33 107.90 1kyi n VAL 313 Ca -0.24 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.34 61.75 1kyi n VAL 313 Cb 0.92 -1.96 0.05 0.00 -1.47 0.00 0.00 33.84 31.37 1kyi n VAL 313 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kyi n ALA 314 N -3.56 0.69 -2.34 2.33 0.00 -1.26 -5.15 120.51 111.23 1kyi n ALA 314 Ca -0.38 -1.30 -0.14 0.00 0.00 0.00 0.00 53.44 51.62 1kyi n ALA 314 Cb 0.77 0.34 -0.10 0.00 0.00 0.00 0.00 19.45 20.46 1kyi n ALA 314 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1kyi s ARG 315 N -3.70 0.97 0.31 0.00 0.52 -1.26 -4.73 118.95 111.06 1kyi s ARG 315 Ca 0.39 -1.33 0.06 0.00 -0.52 0.00 0.00 55.73 54.32 1kyi s ARG 315 Cb -0.03 -0.58 0.71 0.00 0.52 0.00 0.00 34.95 35.57 1kyi s ARG 315 CO 0.25 0.08 1.82 -1.35 0.02 0.00 0.00 175.30 176.12 1kyi h PRO 316 N 3.11 0.79 0.00 3.54 0.11 -2.00 -0.37 132.00 137.18 1kyi h PRO 316 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1kyi h PRO 316 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1kyi h PRO 316 CO 0.59 0.52 0.00 -1.13 -0.21 0.00 0.00 178.00 177.77 1kyi n SER 317 N -4.65 0.00 -0.58 -2.05 3.41 -1.26 -2.38 113.62 106.11 1kyi n SER 317 Ca 0.20 -0.13 0.04 0.00 -0.26 0.00 0.00 58.87 58.72 1kyi n SER 317 Cb 0.48 -0.14 0.12 0.00 -0.26 0.00 0.00 64.21 64.42 1kyi n SER 317 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1kyi n ASP 318 N -1.14 1.65 -4.81 4.04 10.43 -0.15 -4.81 116.55 121.76 1kyi n ASP 318 Ca 0.07 -2.05 -0.33 0.00 2.57 0.00 0.00 54.79 55.05 1kyi n ASP 318 Cb 0.06 -0.24 -0.06 0.00 1.84 0.00 0.00 41.12 42.72 1kyi n ASP 318 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1kyi s LEU 319 N -1.00 4.02 -0.00 0.64 1.43 -1.00 -3.74 118.68 119.02 1kyi s LEU 319 Ca 0.18 0.20 -0.38 0.00 -1.03 0.00 0.00 54.13 53.11 1kyi s LEU 319 Cb 0.10 -2.34 -0.17 0.00 0.03 0.00 0.00 46.19 43.82 1kyi s LEU 319 CO 0.11 0.28 1.39 2.30 0.23 0.00 0.00 176.35 180.66 1kyi n ILE 320 N 1.16 0.06 0.03 -0.59 -5.35 -1.26 -4.77 119.36 108.64 1kyi n ILE 320 Ca -0.13 -0.01 0.22 0.00 -0.27 0.00 0.00 62.75 62.56 1kyi n ILE 320 Cb 0.53 -0.80 0.73 0.00 -1.74 0.00 0.00 39.64 38.36 1kyi n ILE 320 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1kyi h PRO 321 N 4.90 0.00 -1.41 6.28 0.11 -1.96 -1.55 132.00 138.37 1kyi h PRO 321 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1kyi h PRO 321 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1kyi h PRO 321 CO 0.80 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.98 1kyi n GLU 322 N -3.94 0.93 0.00 1.05 1.02 -1.26 -2.44 120.64 116.00 1kyi n GLU 322 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1kyi n GLU 322 Cb 0.67 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 1kyi n GLU 322 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1kyi n LEU 323 N 0.90 0.00 0.02 -4.62 0.00 -0.60 -4.92 117.00 107.78 1kyi n LEU 323 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 56.01 55.87 1kyi n LEU 323 Cb 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.77 1kyi n LEU 323 CO 0.00 0.20 -0.26 1.56 0.00 0.00 0.00 177.39 178.90 1kyi h GLN 324 N 0.00 0.00 -0.28 1.96 4.20 -1.35 -3.29 115.11 116.36 1kyi h GLN 324 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1kyi h GLN 324 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1kyi h GLN 324 CO 0.00 0.59 0.00 0.41 -0.67 0.00 0.00 178.83 179.16 1kyi n GLY 325 N 1.46 0.39 0.65 3.46 0.00 -1.25 -3.37 105.19 106.52 1kyi n GLY 325 Ca -0.10 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.62 1kyi n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kyi n ARG 326 N 0.37 1.78 -2.74 1.61 5.12 -1.24 -4.58 116.66 116.98 1kyi n ARG 326 Ca 0.12 -3.00 -0.09 0.00 -1.93 0.00 0.00 57.85 52.95 1kyi n ARG 326 Cb 0.27 -1.67 0.09 0.00 -1.16 0.00 0.00 32.46 29.99 1kyi n ARG 326 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1kyi n LEU 327 N -1.11 -1.49 -0.26 0.55 4.77 -1.22 -4.60 117.00 113.64 1kyi n LEU 327 Ca 0.22 -3.67 0.20 0.00 -0.03 0.00 0.00 56.01 52.74 1kyi n LEU 327 Cb 0.80 0.40 0.52 0.00 -2.33 0.00 0.00 43.42 42.81 1kyi n LEU 327 CO 0.06 1.94 1.23 -0.65 -1.33 0.00 0.00 177.39 178.65 1kyi h PRO 328 N 2.49 0.37 -6.02 3.23 0.11 -1.75 -3.41 132.00 127.02 1kyi h PRO 328 Ca -0.18 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.32 1kyi h PRO 328 Cb 1.20 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 1kyi h PRO 328 CO 0.09 0.25 0.66 0.42 -0.21 0.00 0.00 178.00 179.22 1kyi s ILE 329 N -5.42 4.69 -0.35 4.15 1.01 -0.94 -5.01 121.20 119.34 1kyi s ILE 329 Ca -0.08 1.70 -0.00 0.00 0.00 0.00 0.00 60.65 62.26 1kyi s ILE 329 Cb 0.23 -4.26 0.09 0.00 0.01 0.00 0.00 42.46 38.53 1kyi s ILE 329 CO 0.79 -0.25 0.09 -0.13 0.00 0.00 0.00 174.94 175.44 1kyi s ARG 330 N 3.19 1.98 -0.13 2.79 1.81 -1.26 -1.11 118.95 126.23 1kyi s ARG 330 Ca 0.40 -1.66 0.00 0.00 -1.72 0.00 0.00 55.73 52.75 1kyi s ARG 330 Cb -0.14 -3.33 -0.02 0.00 -0.45 0.00 0.00 34.95 31.01 1kyi s ARG 330 CO 0.10 -0.89 -0.13 0.54 -0.68 0.00 0.00 175.30 174.24 1kyi s VAL 331 N 1.10 3.05 -0.30 3.52 0.11 -0.82 -5.01 120.40 122.06 1kyi s VAL 331 Ca 0.04 -0.67 -0.06 0.00 -2.93 0.00 0.00 61.98 58.37 1kyi s VAL 331 Cb -0.21 -2.27 0.02 0.00 -1.53 0.00 0.00 36.38 32.38 1kyi s VAL 331 CO -0.05 0.53 0.07 -0.70 -3.33 0.00 0.00 175.10 171.62 1kyi s GLU 332 N 0.29 2.99 0.33 1.54 2.12 -1.26 -1.09 118.70 123.61 1kyi s GLU 332 Ca -0.10 -0.92 -0.15 0.00 0.36 0.00 0.00 54.97 54.16 1kyi s GLU 332 Cb -0.16 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 30.81 1kyi s GLU 332 CO 0.05 -0.47 0.74 -0.51 -0.54 0.00 0.00 175.26 174.53 1kyi s LEU 333 N 1.46 4.05 0.42 2.70 1.43 0.27 -4.83 118.68 124.18 1kyi s LEU 333 Ca 0.02 1.28 0.06 0.00 -1.03 0.00 0.00 54.13 54.46 1kyi s LEU 333 Cb -0.17 -4.09 0.01 0.00 0.03 0.00 0.00 46.19 41.97 1kyi s LEU 333 CO 0.02 -0.22 0.58 0.42 0.23 0.00 0.00 176.35 177.38 1kyi s THR 334 N -2.00 3.28 0.75 5.49 -4.23 -1.26 -4.42 115.64 113.25 1kyi s THR 334 Ca 0.54 -0.92 -0.11 0.00 -1.18 0.00 0.00 61.69 60.02 1kyi s THR 334 Cb -0.10 -3.13 0.05 0.00 1.34 0.00 0.00 72.50 70.66 1kyi s THR 334 CO 0.18 -0.06 1.12 0.00 -0.54 0.00 0.00 174.62 175.32 1kyi s ALA 335 N -2.38 2.82 -0.29 3.99 0.00 -1.26 -4.79 121.76 119.84 1kyi s ALA 335 Ca 0.52 -0.58 -0.14 0.00 0.00 0.00 0.00 51.96 51.77 1kyi s ALA 335 Cb -0.10 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1kyi s ALA 335 CO 0.34 -1.42 0.31 -0.51 0.00 0.00 0.00 175.76 174.47 1kyi s LEU 336 N -5.44 4.16 0.00 0.00 1.43 -1.26 -5.02 118.68 112.55 1kyi s LEU 336 Ca 0.60 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 1kyi s LEU 336 Cb -0.11 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1kyi s LEU 336 CO 0.49 -0.18 0.00 -1.54 0.23 0.00 0.00 176.35 175.35 1kyi n SER 337 N 5.25 -0.03 -0.04 2.29 3.41 -1.26 -4.82 113.62 118.42 1kyi n SER 337 Ca -0.11 -0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.03 1kyi n SER 337 Cb 0.51 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 1kyi n SER 337 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kyi h ALA 338 N -2.00 0.15 -0.41 7.33 0.00 -1.98 -2.74 119.26 119.61 1kyi h ALA 338 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1kyi h ALA 338 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1kyi h ALA 338 CO 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 179.25 179.15 1kyi h ALA 339 N 0.51 0.90 0.00 0.00 0.00 -1.94 -2.77 119.26 115.97 1kyi h ALA 339 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1kyi h ALA 339 Cb 0.77 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1kyi h ALA 339 CO 0.04 0.63 -0.14 -0.44 0.00 0.00 0.00 179.25 179.34 1kyi h ASP 340 N 0.70 0.00 1.47 0.00 3.45 -1.91 -1.78 116.42 118.35 1kyi h ASP 340 Ca 0.10 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 1kyi h ASP 340 Cb 0.69 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 1kyi h ASP 340 CO 0.05 0.14 -0.55 -0.26 -1.57 0.00 0.00 179.24 177.06 1kyi h PHE 341 N 0.00 0.00 -0.13 4.55 -1.00 -1.22 -2.90 116.94 116.24 1kyi h PHE 341 Ca -0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 1kyi h PHE 341 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 1kyi h PHE 341 CO 0.00 0.16 -0.47 1.49 -1.61 0.00 0.00 178.31 177.89 1kyi h GLU 342 N 0.00 0.55 -0.11 1.51 4.81 -1.08 -3.19 114.58 117.08 1kyi h GLU 342 Ca -0.02 -0.42 -0.13 0.00 -0.13 0.00 0.00 59.36 58.67 1kyi h GLU 342 Cb 1.14 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1kyi h GLU 342 CO 0.02 1.04 -0.43 0.00 -0.73 0.00 0.00 179.01 178.91 1kyi h ARG 343 N 0.18 0.48 0.00 1.92 3.08 -1.56 -3.10 114.38 115.38 1kyi h ARG 343 Ca -0.02 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1kyi h ARG 343 Cb 1.10 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1kyi h ARG 343 CO 0.10 1.00 0.00 0.82 -1.07 0.00 0.00 179.97 180.82 1kyi h ILE 344 N 0.07 0.00 0.00 2.04 2.04 -1.61 -1.13 117.51 118.92 1kyi h ILE 344 Ca -0.02 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1kyi h ILE 344 Cb 1.07 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1kyi h ILE 344 CO 0.09 0.00 -0.17 0.25 0.00 0.00 0.00 178.15 178.32 1kyi h LEU 345 N 0.00 0.00 0.00 1.44 5.85 -1.52 -3.42 115.31 117.66 1kyi h LEU 345 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1kyi h LEU 345 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1kyi h LEU 345 CO 0.00 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.45 1kyi n THR 346 N -2.87 0.47 -0.32 1.05 -2.24 -0.49 -2.47 114.28 107.41 1kyi n THR 346 Ca 0.04 0.16 0.11 0.00 -2.27 0.00 0.00 64.05 62.08 1kyi n THR 346 Cb 0.51 -0.92 0.24 0.00 -2.10 0.00 0.00 70.33 68.06 1kyi n THR 346 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1kyi h GLU 347 N 0.00 0.03 -7.02 -0.78 5.08 -1.69 -3.41 114.58 106.80 1kyi h GLU 347 Ca 0.00 -0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1kyi h GLU 347 Cb 0.00 -0.01 0.13 0.00 0.50 0.00 0.00 28.75 29.38 1kyi h GLU 347 CO 0.00 0.02 0.67 -2.14 -1.00 0.00 0.00 179.01 176.56 1kyi s PRO 348 N -6.07 3.39 0.26 2.33 0.02 -1.25 -4.89 135.00 128.79 1kyi s PRO 348 Ca -0.13 2.36 -0.30 0.00 0.02 0.00 0.00 61.00 62.95 1kyi s PRO 348 Cb 0.27 -2.46 -0.11 0.00 0.02 0.00 0.00 34.50 32.23 1kyi s PRO 348 CO 0.77 -1.03 1.51 -1.01 -0.33 0.00 0.00 177.00 176.91 1kyi s HIS 349 N -1.24 2.92 -0.98 6.54 3.76 0.31 -1.85 115.29 124.74 1kyi s HIS 349 Ca 0.66 0.89 -0.04 0.00 -0.15 0.00 0.00 55.06 56.42 1kyi s HIS 349 Cb -0.43 -3.93 0.00 0.00 1.11 0.00 0.00 32.58 29.34 1kyi s HIS 349 CO 0.53 -3.11 0.54 0.00 -0.85 0.00 0.00 174.74 171.85 1kyi n ALA 350 N 2.42 -0.72 -1.08 -1.40 0.00 -1.26 -4.92 120.51 113.55 1kyi n ALA 350 Ca 0.08 0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.44 1kyi n ALA 350 Cb 0.39 -3.14 0.15 0.00 0.00 0.00 0.00 19.45 16.85 1kyi n ALA 350 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1kyi s SER 351 N -2.95 3.32 0.44 0.00 1.04 -0.77 -4.62 113.70 110.15 1kyi s SER 351 Ca 0.27 1.64 0.10 0.00 0.48 0.00 0.00 55.95 58.44 1kyi s SER 351 Cb -0.12 -2.30 1.00 0.00 0.10 0.00 0.00 66.02 64.70 1kyi s SER 351 CO 0.33 -2.76 2.08 -0.07 0.98 0.00 0.00 173.24 173.80 1kyi h LEU 352 N -1.63 0.33 -0.68 2.42 3.38 -1.82 0.16 115.31 117.47 1kyi h LEU 352 Ca -0.49 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 1kyi h LEU 352 Cb 1.28 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1kyi h LEU 352 CO 0.52 0.23 0.17 0.71 0.09 0.00 0.00 178.44 180.16 1kyi h THR 353 N 0.38 1.26 0.01 0.22 1.35 -1.84 -2.48 112.91 111.81 1kyi h THR 353 Ca 0.12 -0.95 -0.10 0.00 -0.55 0.00 0.00 66.41 64.93 1kyi h THR 353 Cb 0.03 0.58 0.01 0.00 -1.73 0.00 0.00 68.15 67.04 1kyi h THR 353 CO -0.03 0.36 -0.41 -0.33 -0.25 0.00 0.00 175.52 174.87 1kyi h GLU 354 N 1.01 0.26 -0.72 4.72 5.08 -1.59 -2.58 114.58 120.77 1kyi h GLU 354 Ca 0.21 -0.29 0.15 0.00 -1.00 0.00 0.00 59.36 58.43 1kyi h GLU 354 Cb 0.37 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 1kyi h GLU 354 CO 0.00 1.01 0.49 1.96 -1.00 0.00 0.00 179.01 181.47 1kyi h GLN 355 N -0.36 0.36 0.00 2.33 4.20 -0.71 0.78 115.11 121.71 1kyi h GLN 355 Ca -0.05 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 1kyi h GLN 355 Cb 1.16 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 1kyi h GLN 355 CO 0.08 0.24 -1.28 1.88 -0.67 0.00 0.00 178.83 179.08 1kyi h TYR 356 N 0.38 0.00 -0.42 2.96 0.05 -1.52 -1.69 116.97 116.72 1kyi h TYR 356 Ca 0.35 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.03 1kyi h TYR 356 Cb 0.85 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.57 1kyi h TYR 356 CO -0.00 0.67 -0.15 -0.22 -1.05 0.00 0.00 178.16 177.41 1kyi h LYS 357 N 0.00 0.79 0.03 4.88 3.64 -0.72 -2.38 116.57 122.81 1kyi h LYS 357 Ca -0.15 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 58.86 1kyi h LYS 357 Cb 1.64 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1kyi h LYS 357 CO 0.06 0.89 -0.43 0.00 -2.27 0.00 0.00 179.45 177.70 1kyi h ALA 358 N 1.12 0.03 0.00 5.00 0.00 -1.00 -2.72 119.26 121.71 1kyi h ALA 358 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1kyi h ALA 358 Cb 0.65 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1kyi h ALA 358 CO 0.05 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.46 1kyi h LEU 359 N -0.84 0.00 -0.24 0.00 3.38 -1.35 -0.97 115.31 115.29 1kyi h LEU 359 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1kyi h LEU 359 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1kyi h LEU 359 CO 0.00 0.00 -0.55 0.23 0.09 0.00 0.00 178.44 178.21 1kyi n MET 360 N -2.32 2.26 0.06 1.13 2.81 -0.90 -4.28 117.12 115.88 1kyi n MET 360 Ca -0.00 -0.21 -0.04 0.00 -1.81 0.00 0.00 57.70 55.63 1kyi n MET 360 Cb 0.10 -1.17 -0.09 0.00 -0.71 0.00 0.00 33.22 31.35 1kyi n MET 360 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1kyi h ALA 361 N 2.11 0.55 0.00 3.04 0.00 -0.84 -1.93 119.26 122.19 1kyi h ALA 361 Ca 0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 54.91 53.99 1kyi h ALA 361 Cb 0.37 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1kyi h ALA 361 CO 0.00 1.14 -0.02 1.15 0.00 0.00 0.00 179.25 181.53 1kyi h THR 362 N 0.00 0.05 0.00 0.00 2.02 -1.65 0.81 112.91 114.14 1kyi h THR 362 Ca -0.09 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1kyi h THR 362 Cb 1.71 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1kyi h THR 362 CO 0.09 0.02 -0.20 -0.62 0.37 0.00 0.00 175.52 175.18 1kyi n GLU 363 N -3.12 0.06 -0.36 6.66 -0.58 -1.20 -4.89 120.64 117.21 1kyi n GLU 363 Ca 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1kyi n GLU 363 Cb 0.28 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1kyi n GLU 363 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kyi n GLY 364 N 1.46 0.79 3.38 0.62 0.00 0.28 -4.65 105.19 107.07 1kyi n GLY 364 Ca 0.06 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1kyi n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kyi s VAL 365 N -2.00 2.47 0.03 1.61 1.01 -0.73 0.30 120.40 123.09 1kyi s VAL 365 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1kyi s VAL 365 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1kyi s VAL 365 CO 0.00 0.58 0.07 0.21 0.00 0.00 0.00 175.10 175.96 1kyi s ASN 366 N -0.68 5.56 -0.02 3.32 3.04 -0.53 -2.91 114.94 122.71 1kyi s ASN 366 Ca 0.11 0.06 -0.00 0.00 0.04 0.00 0.00 52.86 53.07 1kyi s ASN 366 Cb -0.10 -1.54 0.03 0.00 -1.54 0.00 0.00 41.25 38.10 1kyi s ASN 366 CO -0.00 0.23 0.03 0.27 -3.04 0.00 0.00 177.10 174.59 1kyi s ILE 367 N -1.27 -0.05 -0.24 -5.21 -4.36 -1.26 -1.90 121.20 106.90 1kyi s ILE 367 Ca 0.26 0.20 -0.10 0.00 -0.26 0.00 0.00 60.65 60.75 1kyi s ILE 367 Cb -0.12 -0.08 -0.05 0.00 1.25 0.00 0.00 42.46 43.46 1kyi s ILE 367 CO 0.17 0.08 0.15 0.00 0.24 0.00 0.00 174.94 175.58 1kyi s ALA 368 N 1.00 3.55 -0.94 2.27 0.00 -0.17 -4.94 121.76 122.53 1kyi s ALA 368 Ca -0.08 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 50.91 1kyi s ALA 368 Cb -0.12 -2.28 0.23 0.00 0.00 0.00 0.00 23.12 20.95 1kyi s ALA 368 CO -0.03 -0.21 0.86 -0.06 0.00 0.00 0.00 175.76 176.32 1kyi s PHE 369 N 1.10 3.97 0.96 0.00 2.99 -1.26 -0.82 117.98 124.92 1kyi s PHE 369 Ca 0.07 -2.81 -0.12 0.00 0.00 0.00 0.00 56.93 54.07 1kyi s PHE 369 Cb -0.14 -3.49 0.09 0.00 0.00 0.00 0.00 43.02 39.48 1kyi s PHE 369 CO 0.05 -0.84 0.67 -2.37 -0.00 0.00 0.00 175.22 172.73 1kyi n THR 370 N 2.68 0.00 0.03 0.64 5.66 -1.15 -4.85 114.28 117.30 1kyi n THR 370 Ca 0.20 -0.14 -0.12 0.00 -3.05 0.00 0.00 64.05 60.95 1kyi n THR 370 Cb 0.39 -0.77 0.00 0.00 -1.55 0.00 0.00 70.33 68.40 1kyi n THR 370 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1kyi h THR 371 N -1.75 1.35 0.00 1.09 1.35 -1.97 -2.91 112.91 110.06 1kyi h THR 371 Ca -0.44 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 1kyi h THR 371 Cb 1.28 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1kyi h THR 371 CO 0.37 0.64 0.00 -0.90 -0.25 0.00 0.00 175.52 175.38 1kyi n ASP 372 N -3.86 0.00 -0.09 5.36 3.85 -1.26 -1.70 116.55 118.85 1kyi n ASP 372 Ca -0.05 0.32 0.08 0.00 -0.71 0.00 0.00 54.79 54.43 1kyi n ASP 372 Cb 0.72 -0.41 -0.07 0.00 -1.35 0.00 0.00 41.12 40.01 1kyi n ASP 372 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1kyi n ALA 373 N -1.41 3.91 -0.01 2.12 0.00 -1.12 -3.85 120.51 120.15 1kyi n ALA 373 Ca 0.05 -0.48 -0.08 0.00 0.00 0.00 0.00 53.44 52.93 1kyi n ALA 373 Cb 0.14 -0.59 -0.14 0.00 0.00 0.00 0.00 19.45 18.87 1kyi n ALA 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kyi h VAL 374 N 0.42 1.01 -0.40 0.00 2.07 -1.14 -3.30 116.25 114.91 1kyi h VAL 374 Ca 0.00 -2.84 -0.10 0.00 0.82 0.00 0.00 66.70 64.57 1kyi h VAL 374 Cb 0.42 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1kyi h VAL 374 CO 0.00 0.58 -0.15 0.11 0.02 0.00 0.00 177.57 178.13 1kyi h LYS 375 N 0.00 0.81 -0.68 1.57 1.57 -1.68 -2.03 116.57 116.14 1kyi h LYS 375 Ca -0.23 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1kyi h LYS 375 Cb 1.97 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.24 1kyi h LYS 375 CO 0.09 0.96 0.00 1.63 -0.57 0.00 0.00 179.45 181.56 1kyi n LYS 376 N -4.28 0.90 0.00 3.15 5.02 -1.25 -0.45 118.16 121.26 1kyi n LYS 376 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1kyi n LYS 376 Cb 0.40 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1kyi n LYS 376 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1kyi n ILE 377 N -0.08 0.00 -0.02 -0.18 5.41 -1.00 -4.44 119.36 119.04 1kyi n ILE 377 Ca 0.00 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.55 1kyi n ILE 377 Cb 0.17 0.02 -0.14 0.00 -0.71 0.00 0.00 39.64 38.99 1kyi n ILE 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1kyi n ALA 378 N -1.07 1.04 -0.92 -1.39 0.00 -0.80 -3.15 120.51 114.23 1kyi n ALA 378 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 53.44 52.50 1kyi n ALA 378 Cb 0.09 -0.57 0.10 0.00 0.00 0.00 0.00 19.45 19.08 1kyi n ALA 378 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1kyi n GLU 379 N -3.40 2.13 0.00 0.00 2.13 0.40 -2.39 120.64 119.51 1kyi n GLU 379 Ca -0.34 -2.41 0.00 0.00 0.66 0.00 0.00 57.16 55.07 1kyi n GLU 379 Cb 1.04 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.80 1kyi n GLU 379 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1kyi n ALA 380 N -0.56 0.00 0.39 4.31 0.00 -1.25 -4.54 120.51 118.86 1kyi n ALA 380 Ca 0.47 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.95 1kyi n ALA 380 Cb 1.01 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.42 1kyi n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kyi n ALA 381 N 0.00 3.02 -0.03 0.00 0.00 -1.18 -4.18 120.51 118.14 1kyi n ALA 381 Ca 0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.97 1kyi n ALA 381 Cb 0.04 -0.30 -0.13 0.00 0.00 0.00 0.00 19.45 19.05 1kyi n ALA 381 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1kyi n PHE 382 N -1.04 0.96 0.18 0.00 7.35 -1.01 -3.33 117.46 120.57 1kyi n PHE 382 Ca 0.02 0.20 0.13 0.00 -0.76 0.00 0.00 57.45 57.04 1kyi n PHE 382 Cb 0.14 -1.12 0.70 0.00 0.35 0.00 0.00 39.48 39.54 1kyi n PHE 382 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1kyi h ARG 383 N 0.05 0.00 0.00 -4.13 9.65 -1.80 -0.22 114.38 117.94 1kyi h ARG 383 Ca -0.46 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.41 1kyi h ARG 383 Cb 2.00 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.58 1kyi h ARG 383 CO 0.05 0.00 -0.69 0.28 2.80 0.00 0.00 179.97 182.41 1kyi h VAL 384 N 0.00 0.06 0.00 0.20 2.07 -1.73 -3.31 116.25 113.54 1kyi h VAL 384 Ca 0.08 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1kyi h VAL 384 Cb 0.34 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1kyi h VAL 384 CO -0.00 0.03 -0.39 0.59 0.02 0.00 0.00 177.57 177.83 1kyi n ASN 385 N -2.84 0.42 -1.27 0.57 5.03 -0.14 -3.22 115.26 113.81 1kyi n ASN 385 Ca 0.01 0.01 -0.03 0.00 0.87 0.00 0.00 54.58 55.44 1kyi n ASN 385 Cb 0.57 0.03 0.23 0.00 -1.02 0.00 0.00 39.78 39.58 1kyi n ASN 385 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1kyi n GLU 386 N -1.62 2.38 0.00 3.52 2.13 -0.91 -4.04 120.64 122.10 1kyi n GLU 386 Ca 0.06 -3.06 0.00 0.00 0.66 0.00 0.00 57.16 54.82 1kyi n GLU 386 Cb 0.36 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1kyi n GLU 386 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1kyi n LYS 387 N -0.86 0.00 -0.82 5.31 5.02 -1.24 -5.06 118.16 120.52 1kyi n LYS 387 Ca 0.33 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1kyi n LYS 387 Cb 1.09 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.87 1kyi n LYS 387 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1kyi n THR 388 N 0.00 0.00 -1.86 -0.18 -1.04 -1.20 -4.82 114.28 105.18 1kyi n THR 388 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 1kyi n THR 388 Cb 0.44 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.96 1kyi n THR 388 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1kyi s GLU 389 N -1.38 3.78 -1.17 -2.82 8.01 -1.26 -4.79 118.70 119.06 1kyi s GLU 389 Ca 0.00 2.37 -0.13 0.00 0.01 0.00 0.00 54.97 57.22 1kyi s GLU 389 Cb 0.00 -2.70 0.18 0.00 -4.31 0.00 0.00 34.13 27.30 1kyi s GLU 389 CO 0.00 -0.72 1.36 1.21 0.01 0.00 0.00 175.26 177.12 1kyi s ASN 390 N -0.53 7.08 0.00 -0.19 3.04 -1.26 -4.67 114.94 118.41 1kyi s ASN 390 Ca 0.59 -3.01 0.15 0.00 0.04 0.00 0.00 52.86 50.63 1kyi s ASN 390 Cb -0.43 -2.37 0.71 0.00 -1.54 0.00 0.00 41.25 37.62 1kyi s ASN 390 CO 0.55 -0.70 1.45 2.30 -3.04 0.00 0.00 177.10 177.66 1kyi n ILE 391 N 4.40 0.74 -3.17 -5.21 -5.35 -1.26 -4.45 119.36 105.06 1kyi n ILE 391 Ca 0.34 0.18 0.00 0.00 -0.27 0.00 0.00 62.75 63.00 1kyi n ILE 391 Cb 0.43 -0.93 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 1kyi n ILE 391 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1kyi n GLY 392 N 0.01 -0.13 0.34 3.28 0.00 -0.82 -3.92 105.19 103.97 1kyi n GLY 392 Ca 0.06 -1.22 0.07 0.00 0.00 0.00 0.00 46.02 44.93 1kyi n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kyi h ALA 393 N 0.00 1.78 0.00 4.61 0.00 -1.26 -1.94 119.26 122.45 1kyi h ALA 393 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1kyi h ALA 393 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1kyi h ALA 393 CO 0.00 0.12 0.07 0.54 0.00 0.00 0.00 179.25 179.99 1kyi n ARG 394 N -4.48 0.00 0.11 0.00 1.74 -1.26 -0.13 116.66 112.65 1kyi n ARG 394 Ca 0.09 0.24 -0.03 0.00 -0.77 0.00 0.00 57.85 57.38 1kyi n ARG 394 Cb 0.23 -1.57 0.08 0.00 -1.02 0.00 0.00 32.46 30.17 1kyi n ARG 394 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1kyi h ARG 395 N 0.00 0.00 -0.78 5.56 9.65 -1.60 -3.17 114.38 124.03 1kyi h ARG 395 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1kyi h ARG 395 Cb 0.15 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.69 1kyi h ARG 395 CO 0.00 0.74 0.38 -0.07 2.80 0.00 0.00 179.97 183.82 1kyi h LEU 396 N 0.00 1.02 -0.48 3.80 3.38 -0.75 -2.28 115.31 120.00 1kyi h LEU 396 Ca -0.01 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1kyi h LEU 396 Cb 1.32 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1kyi h LEU 396 CO 0.10 0.86 0.29 0.45 0.09 0.00 0.00 178.44 180.23 1kyi h HIS 397 N 1.10 0.55 0.00 1.13 3.86 -1.70 0.85 115.15 120.95 1kyi h HIS 397 Ca 0.27 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 1kyi h HIS 397 Cb 0.11 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1kyi h HIS 397 CO 0.01 0.32 -0.13 1.79 0.86 0.00 0.00 177.93 180.78 1kyi h THR 398 N 0.59 0.31 0.04 2.45 1.35 -1.61 -1.46 112.91 114.57 1kyi h THR 398 Ca 0.19 -0.91 -0.07 0.00 -0.55 0.00 0.00 66.41 65.07 1kyi h THR 398 Cb 0.00 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1kyi h THR 398 CO -0.08 0.13 -0.32 0.58 -0.25 0.00 0.00 175.52 175.57 1kyi h VAL 399 N 0.00 1.66 -0.32 6.82 2.07 -0.80 -3.27 116.25 122.40 1kyi h VAL 399 Ca -0.00 -2.39 0.01 0.00 0.82 0.00 0.00 66.70 65.14 1kyi h VAL 399 Cb 0.69 3.27 -0.02 0.00 -1.52 0.00 0.00 31.29 33.71 1kyi h VAL 399 CO 0.02 0.63 0.19 0.24 0.02 0.00 0.00 177.57 178.66 1kyi h MET 400 N -0.81 0.38 -0.07 1.57 2.86 -0.82 -1.42 114.93 116.61 1kyi h MET 400 Ca -0.06 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1kyi h MET 400 Cb 1.21 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1kyi h MET 400 CO 0.03 0.25 0.21 1.49 1.06 0.00 0.00 176.91 179.95 1kyi h GLU 401 N 0.39 0.00 0.00 1.72 4.57 -1.40 0.74 114.58 120.60 1kyi h GLU 401 Ca 0.12 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.13 1kyi h GLU 401 Cb -0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1kyi h GLU 401 CO -0.05 0.00 -1.48 -2.13 -1.18 0.00 0.00 179.01 174.16 1kyi n ARG 402 N -3.25 0.62 -0.06 1.92 3.00 -0.61 -3.67 116.66 114.62 1kyi n ARG 402 Ca -0.01 0.21 -0.11 0.00 -0.00 0.00 0.00 57.85 57.94 1kyi n ARG 402 Cb 0.29 -1.79 -0.10 0.00 0.00 0.00 0.00 32.46 30.86 1kyi n ARG 402 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1kyi h LEU 403 N 0.00 -0.01 -3.20 6.15 5.85 0.16 -3.30 115.31 120.95 1kyi h LEU 403 Ca -0.18 -0.76 -0.14 0.00 0.84 0.00 0.00 57.88 57.64 1kyi h LEU 403 Cb 1.62 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.59 1kyi h LEU 403 CO 0.05 0.85 0.18 0.23 -0.34 0.00 0.00 178.44 179.40 1kyi n MET 404 N -4.67 1.34 -0.11 1.25 2.81 0.23 -3.88 117.12 114.10 1kyi n MET 404 Ca -0.08 -0.66 -0.23 0.00 -1.81 0.00 0.00 57.70 54.92 1kyi n MET 404 Cb 0.37 -1.26 -0.12 0.00 -0.71 0.00 0.00 33.22 31.50 1kyi n MET 404 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1kyi n ASP 405 N 1.02 1.98 -0.19 7.83 4.64 -1.24 -3.28 116.55 127.31 1kyi n ASP 405 Ca 0.13 0.15 -0.10 0.00 -1.38 0.00 0.00 54.79 53.59 1kyi n ASP 405 Cb 0.53 -0.69 0.01 0.00 -1.04 0.00 0.00 41.12 39.93 1kyi n ASP 405 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1kyi h LYS 406 N -0.44 1.01 0.01 -0.67 3.64 -1.81 -3.27 116.57 115.03 1kyi h LYS 406 Ca -0.56 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 58.45 1kyi h LYS 406 Cb 1.76 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1kyi h LYS 406 CO -0.18 1.03 -0.08 0.97 -2.27 0.00 0.00 179.45 178.92 1kyi h ILE 407 N 0.89 1.68 -0.97 2.00 2.10 -1.80 -3.33 117.51 118.08 1kyi h ILE 407 Ca 0.15 -2.11 0.28 0.00 1.08 0.00 0.00 64.86 64.25 1kyi h ILE 407 Cb 0.60 3.11 -0.04 0.00 -1.09 0.00 0.00 36.82 39.40 1kyi h ILE 407 CO 0.04 0.56 0.69 -1.28 -1.08 0.00 0.00 178.15 177.07 1kyi h SER 408 N -0.81 0.05 0.11 2.19 0.87 -1.64 -2.08 113.55 112.22 1kyi h SER 408 Ca -0.01 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1kyi h SER 408 Cb 0.95 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1kyi h SER 408 CO 0.02 0.01 -0.05 0.15 -0.53 0.00 0.00 176.83 176.43 1kyi h PHE 409 N 0.04 -0.13 -1.99 2.24 3.57 -1.69 -3.38 116.94 115.61 1kyi h PHE 409 Ca 0.47 -0.00 -0.76 0.00 3.53 0.00 0.00 57.97 61.21 1kyi h PHE 409 Cb 1.79 0.04 -0.28 0.00 2.79 0.00 0.00 35.95 40.30 1kyi h PHE 409 CO -0.00 0.07 0.93 -1.13 -2.23 0.00 0.00 178.31 175.95 1kyi n SER 410 N -4.85 7.31 -0.01 0.41 3.41 -1.12 -4.53 113.62 114.24 1kyi n SER 410 Ca -0.03 -3.82 -0.18 0.00 -0.26 0.00 0.00 58.87 54.58 1kyi n SER 410 Cb 0.13 -1.03 -0.14 0.00 -0.26 0.00 0.00 64.21 62.91 1kyi n SER 410 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kyi n ALA 411 N -0.50 1.08 -0.13 7.33 0.00 -0.80 -3.97 120.51 123.52 1kyi n ALA 411 Ca 0.52 -0.68 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1kyi n ALA 411 Cb 0.26 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 1kyi n ALA 411 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1kyi h SER 412 N 0.05 0.74 0.00 0.00 0.02 -1.82 -2.81 113.55 109.72 1kyi h SER 412 Ca -0.40 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 1kyi h SER 412 Cb 2.03 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.37 1kyi h SER 412 CO 0.07 0.92 0.00 0.47 -1.14 0.00 0.00 176.83 177.16 1kyi n ASP 413 N -4.37 0.65 -2.69 3.07 10.43 -1.26 -3.20 116.55 119.18 1kyi n ASP 413 Ca -0.01 -1.78 -0.09 0.00 2.57 0.00 0.00 54.79 55.48 1kyi n ASP 413 Cb 0.34 -0.33 0.05 0.00 1.84 0.00 0.00 41.12 43.03 1kyi n ASP 413 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1kyi n MET 414 N -0.09 1.15 -1.99 -1.24 2.81 -1.06 -5.11 117.12 111.58 1kyi n MET 414 Ca 0.00 -2.89 -0.40 0.00 -1.81 0.00 0.00 57.70 52.60 1kyi n MET 414 Cb 0.16 -0.96 -0.00 0.00 -0.71 0.00 0.00 33.22 31.71 1kyi n MET 414 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1kyi s ASN 415 N -2.61 6.36 -0.80 7.83 2.47 -1.20 -4.01 114.94 122.99 1kyi s ASN 415 Ca 0.26 2.76 -0.03 0.00 0.42 0.00 0.00 52.86 56.27 1kyi s ASN 415 Cb 0.44 -2.65 -0.04 0.00 -1.45 0.00 0.00 41.25 37.55 1kyi s ASN 415 CO 0.00 -0.82 0.69 0.61 -3.72 0.00 0.00 177.10 173.86 1kyi n GLY 416 N 0.65 -0.51 2.93 1.21 0.00 0.15 -4.99 105.19 104.63 1kyi n GLY 416 Ca 0.03 0.27 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 1kyi n GLY 416 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1kyi s GLN 417 N -4.25 0.09 -0.49 1.61 -0.21 -1.25 -5.02 119.66 110.13 1kyi s GLN 417 Ca 0.26 0.20 -0.14 0.00 0.02 0.00 0.00 55.36 55.70 1kyi s GLN 417 Cb -0.03 -0.04 0.10 0.00 1.00 0.00 0.00 33.01 34.04 1kyi s GLN 417 CO 0.54 -0.07 0.42 0.99 -2.12 0.00 0.00 175.29 175.05 1kyi s THR 418 N 0.46 4.94 -0.11 -0.19 2.01 -1.26 -1.46 115.64 120.04 1kyi s THR 418 Ca -0.03 -1.40 -0.18 0.00 0.31 0.00 0.00 61.69 60.38 1kyi s THR 418 Cb -0.05 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1kyi s THR 418 CO -0.02 -0.72 0.49 -0.69 -0.69 0.00 0.00 174.62 172.99 1kyi s VAL 419 N 1.55 5.18 -0.51 3.82 1.01 -0.80 -4.95 120.40 125.71 1kyi s VAL 419 Ca 0.04 0.98 -0.19 0.00 0.00 0.00 0.00 61.98 62.81 1kyi s VAL 419 Cb -0.27 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.34 1kyi s VAL 419 CO 0.03 0.32 0.61 0.20 0.00 0.00 0.00 175.10 176.27 1kyi s ASN 420 N 0.62 6.22 -0.67 3.32 0.01 -1.26 -1.00 114.94 122.18 1kyi s ASN 420 Ca 0.27 -0.95 -0.21 0.00 -0.71 0.00 0.00 52.86 51.26 1kyi s ASN 420 Cb -0.15 -2.28 0.09 0.00 0.41 0.00 0.00 41.25 39.32 1kyi s ASN 420 CO 0.11 -0.88 0.89 -0.63 -1.51 0.00 0.00 177.10 175.08 1kyi s ILE 421 N 2.57 4.56 0.14 0.60 1.01 0.00 -4.85 121.20 125.24 1kyi s ILE 421 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1kyi s ILE 421 Cb -0.20 -4.63 0.00 0.00 0.01 0.00 0.00 42.46 37.65 1kyi s ILE 421 CO 0.11 -1.35 0.01 -0.90 0.00 0.00 0.00 174.94 172.82 1kyi n ASP 422 N 7.04 2.28 -0.34 3.58 3.85 -1.26 -2.95 116.55 128.74 1kyi n ASP 422 Ca -0.02 -1.60 0.12 0.00 -0.71 0.00 0.00 54.79 52.58 1kyi n ASP 422 Cb 0.45 0.08 0.30 0.00 -1.35 0.00 0.00 41.12 40.60 1kyi n ASP 422 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1kyi h ALA 423 N 1.03 1.59 -0.29 2.12 0.00 -1.91 0.08 119.26 121.89 1kyi h ALA 423 Ca -0.11 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1kyi h ALA 423 Cb 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1kyi h ALA 423 CO 0.19 -0.05 -0.16 0.00 0.00 0.00 0.00 179.25 179.22 1kyi h ALA 424 N 1.63 1.19 0.00 0.00 0.00 -1.95 -1.84 119.26 118.28 1kyi h ALA 424 Ca 0.56 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1kyi h ALA 424 Cb 0.84 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1kyi h ALA 424 CO -0.38 0.52 -0.00 -0.92 0.00 0.00 0.00 179.25 178.47 1kyi h TYR 425 N 0.46 -0.00 -0.45 0.00 -0.00 -1.42 -3.21 116.97 112.34 1kyi h TYR 425 Ca 0.08 -0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.85 1kyi h TYR 425 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.24 1kyi h TYR 425 CO 0.02 0.90 0.21 0.28 -0.00 0.00 0.00 178.16 179.57 1kyi h VAL 426 N -0.93 0.94 -0.03 1.81 2.07 -1.10 -2.49 116.25 116.52 1kyi h VAL 426 Ca -0.00 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1kyi h VAL 426 Cb 0.90 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1kyi h VAL 426 CO 0.00 0.08 -0.44 0.00 0.02 0.00 0.00 177.57 177.22 1kyi h ALA 427 N 1.25 -0.71 -0.75 1.67 0.00 -1.46 -2.01 119.26 117.25 1kyi h ALA 427 Ca 0.20 -0.04 -0.63 0.00 0.00 0.00 0.00 54.91 54.44 1kyi h ALA 427 Cb 0.13 0.80 -0.22 0.00 0.00 0.00 0.00 17.79 18.50 1kyi h ALA 427 CO -0.15 -0.98 0.73 -3.47 0.00 0.00 0.00 179.25 175.37 1kyi n ASP 428 N -5.45 6.98 0.00 0.00 -0.08 -1.12 -3.86 116.55 113.02 1kyi n ASP 428 Ca -0.06 -3.49 0.00 0.00 -1.51 0.00 0.00 54.79 49.73 1kyi n ASP 428 Cb 0.38 -1.16 0.00 0.00 2.34 0.00 0.00 41.12 42.67 1kyi n ASP 428 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1kyi n ALA 429 N 0.25 1.97 -0.05 -1.67 0.00 -0.76 -4.92 120.51 115.35 1kyi n ALA 429 Ca 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.85 1kyi n ALA 429 Cb 0.40 0.38 -0.03 0.00 0.00 0.00 0.00 19.45 20.20 1kyi n ALA 429 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1kyi n LEU 430 N -2.24 1.00 0.00 0.00 -0.00 -1.24 -4.76 117.00 109.76 1kyi n LEU 430 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1kyi n LEU 430 Cb 0.45 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 1kyi n LEU 430 CO 0.00 0.03 0.00 0.61 -0.00 0.00 0.00 177.39 178.03 1kyi n GLY 431 N 2.36 0.95 3.39 1.47 0.00 -1.25 -5.06 105.19 107.05 1kyi n GLY 431 Ca -0.18 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 1kyi n GLY 431 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1kyi s GLU 432 N 0.00 0.99 -0.45 1.61 -1.05 -1.26 -4.95 118.70 113.58 1kyi s GLU 432 Ca 0.00 -0.16 0.04 0.00 -0.15 0.00 0.00 54.97 54.70 1kyi s GLU 432 Cb 0.00 0.45 0.17 0.00 -0.44 0.00 0.00 34.13 34.31 1kyi s GLU 432 CO 0.00 -0.34 0.36 0.08 0.95 0.00 0.00 175.26 176.31 1kyi s VAL 433 N -2.11 0.69 0.56 1.83 1.01 -1.26 -5.13 120.40 115.99 1kyi s VAL 433 Ca -0.07 -2.84 -0.08 0.00 0.00 0.00 0.00 61.98 58.99 1kyi s VAL 433 Cb -0.01 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1kyi s VAL 433 CO 0.01 -1.19 0.90 -0.69 0.00 0.00 0.00 175.10 174.13 1kyi s VAL 434 N -0.11 4.62 1.02 2.92 1.01 -1.26 -4.93 120.40 123.67 1kyi s VAL 434 Ca 0.31 0.44 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 1kyi s VAL 434 Cb 0.01 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1kyi s VAL 434 CO -0.18 -0.90 -0.07 -0.62 0.00 0.00 0.00 175.10 173.32 1kyi n GLU 435 N -2.51 -0.67 0.00 2.72 1.02 -1.26 -4.99 120.64 114.95 1kyi n GLU 435 Ca 0.03 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1kyi n GLU 435 Cb 0.55 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1kyi n GLU 435 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1kyi n ASN 436 N -0.36 0.00 0.00 1.62 4.05 -1.26 -4.96 115.26 114.36 1kyi n ASN 436 Ca 0.03 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.06 1kyi n ASN 436 Cb 0.59 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.60 1kyi n ASN 436 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1kyi n GLU 437 N 0.00 0.00 0.00 1.20 4.07 -1.26 -5.05 120.64 119.60 1kyi n GLU 437 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1kyi n GLU 437 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1kyi n GLU 437 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1kyi n ASP 438 N 0.00 0.00 0.00 4.31 2.03 -1.26 -2.81 116.55 118.82 1kyi n ASP 438 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1kyi n ASP 438 Cb 0.06 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1kyi n ASP 438 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1kyi n LEU 439 N 0.00 0.00 0.11 -2.67 -0.00 -1.26 -2.83 117.00 110.35 1kyi n LEU 439 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1kyi n LEU 439 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1kyi n LEU 439 CO 0.00 0.00 0.53 -1.20 -0.00 0.00 0.00 177.39 176.72 1kyi n SER 440 N 0.00 0.00 -0.03 1.45 7.64 -1.12 -1.58 113.62 119.97 1kyi n SER 440 Ca 0.00 0.16 -0.01 0.00 1.01 0.00 0.00 58.87 60.03 1kyi n SER 440 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1kyi n SER 440 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1kyi h ARG 441 N 0.00 0.00 -2.36 1.43 2.47 -1.65 -3.44 114.38 110.83 1kyi h ARG 441 Ca 0.00 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.13 1kyi h ARG 441 Cb 1.06 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.98 1kyi h ARG 441 CO 0.00 0.00 -0.79 1.97 0.56 0.00 0.00 179.97 181.71 1kyi n PHE 442 N -3.40 1.78 -3.63 3.04 -1.74 -0.62 -5.02 117.46 107.87 1kyi n PHE 442 Ca -0.02 -3.90 -0.11 0.00 -0.56 0.00 0.00 57.45 52.86 1kyi n PHE 442 Cb 0.07 -0.39 -0.07 0.00 1.52 0.00 0.00 39.48 40.62 1kyi n PHE 442 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 1kyi s ILE 443 N -1.52 0.00 -1.78 1.97 -1.09 -1.21 -4.95 121.20 112.62 1kyi s ILE 443 Ca 0.34 0.00 0.14 0.00 -2.23 0.00 0.00 60.65 58.91 1kyi s ILE 443 Cb 0.10 -1.00 0.11 0.00 -1.58 0.00 0.00 42.46 40.09 1kyi s ILE 443 CO -0.10 0.00 0.95 0.00 -1.23 0.00 0.00 174.94 174.56