#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 1.09 1.20 1.43 2.56 -1.26 -5.18 118.70 118.54 1kyi s GLU 3 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 54.97 54.75 1kyi s GLU 3 Cb 0.00 0.50 0.25 0.00 2.00 0.00 0.00 34.13 36.88 1kyi s GLU 3 CO 0.00 -0.38 0.53 -1.33 -0.56 0.00 0.00 175.26 173.51 1kyi n MET 4 N 0.52 -3.08 -4.13 4.30 2.81 -1.26 -5.05 117.12 111.23 1kyi n MET 4 Ca -0.18 -0.90 -0.26 0.00 -1.81 0.00 0.00 57.70 54.54 1kyi n MET 4 Cb 0.60 -1.73 -0.06 0.00 -0.71 0.00 0.00 33.22 31.32 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 4.19 0.25 2.03 -1.32 -1.26 -4.90 115.64 112.47 1kyi s THR 5 Ca 0.53 -1.22 -0.04 0.00 -1.21 0.00 0.00 61.69 59.75 1kyi s THR 5 Cb -0.11 -3.13 0.21 0.00 -1.51 0.00 0.00 72.50 67.97 1kyi s THR 5 CO 0.49 -0.11 1.76 1.55 -2.21 0.00 0.00 174.62 176.10 1kyi h PRO 6 N 2.52 0.54 -0.86 7.08 0.13 -1.97 0.67 132.00 140.12 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 -0.06 0.00 0.13 0.00 0.00 31.00 32.15 1kyi h PRO 6 CO 0.61 0.36 0.57 -0.09 -0.23 0.00 0.00 178.00 179.22 1kyi h ARG 7 N 0.56 0.34 0.12 0.86 9.65 -1.99 -1.29 114.38 122.62 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 0.56 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1kyi h ARG 7 CO -0.35 0.22 -1.56 0.93 2.80 0.00 0.00 179.97 182.02 1kyi h GLU 8 N 0.35 0.25 -0.78 0.20 5.08 -1.32 -3.10 114.58 115.26 1kyi h GLU 8 Ca 0.44 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1kyi h GLU 8 Cb 1.16 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1kyi h GLU 8 CO -0.14 1.11 0.31 0.82 -1.00 0.00 0.00 179.01 180.11 1kyi h ILE 9 N 0.07 1.26 0.92 3.13 2.04 -0.37 -0.29 117.51 124.27 1kyi h ILE 9 Ca -0.25 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1kyi h ILE 9 Cb 2.02 0.34 0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1kyi h ILE 9 CO 0.16 0.33 -0.46 0.58 0.00 0.00 0.00 178.15 178.77 1kyi h VAL 10 N 1.13 0.07 -0.11 1.67 2.07 -1.38 -2.20 116.25 117.50 1kyi h VAL 10 Ca 0.26 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.81 1kyi h VAL 10 Cb 0.22 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1kyi h VAL 10 CO -0.02 0.00 0.15 0.28 0.02 0.00 0.00 177.57 178.00 1kyi h SER 11 N -1.26 0.00 1.25 0.57 0.02 -1.43 0.85 113.55 113.55 1kyi h SER 11 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1kyi h SER 11 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1kyi h SER 11 CO 0.20 0.00 -0.55 -0.08 -1.14 0.00 0.00 176.83 175.25 1kyi h GLU 12 N 0.00 0.00 0.00 3.45 4.81 -0.84 -3.29 114.58 118.72 1kyi h GLU 12 Ca 0.05 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.06 1kyi h GLU 12 Cb 0.36 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1kyi h GLU 12 CO -0.00 0.00 -1.48 -0.07 -0.73 0.00 0.00 179.01 176.73 1kyi h LEU 13 N 0.00 0.00 -0.09 1.64 3.38 -0.24 -3.35 115.31 116.65 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 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1kyi h LEU 13 CO 0.00 0.78 0.00 0.47 0.09 0.00 0.00 178.44 179.78 1kyi n ASP 14 N -2.99 0.03 -0.00 -0.43 10.43 -0.50 -2.12 116.55 120.96 1kyi n ASP 14 Ca -0.12 -0.64 0.05 0.00 2.57 0.00 0.00 54.79 56.65 1kyi n ASP 14 Cb 0.93 -0.01 -0.08 0.00 1.84 0.00 0.00 41.12 43.80 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 1.00 -0.01 -1.24 6.02 -1.26 -4.59 117.38 116.88 1kyi n GLN 15 Ca 0.00 -0.08 -0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1kyi n GLN 15 Cb 0.01 -1.20 -0.01 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 -3.69 1.08 8.25 -1.01 -0.38 115.22 117.73 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 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.97 1.62 -2.51 1.59 5.41 -0.90 -4.80 119.36 117.81 1kyi n ILE 17 Ca -0.02 -4.87 -0.40 0.00 1.00 0.00 0.00 62.75 58.46 1kyi n ILE 17 Cb 0.46 -2.12 -0.04 0.00 -0.71 0.00 0.00 39.64 37.23 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 -1.70 3.63 0.00 1.39 1.10 -1.26 -4.59 121.20 119.76 1kyi s ILE 18 Ca 0.31 1.57 0.00 0.00 -0.51 0.00 0.00 60.65 62.02 1kyi s ILE 18 Cb 0.03 -4.00 0.00 0.00 0.15 0.00 0.00 42.46 38.64 1kyi s ILE 18 CO -0.12 0.35 0.00 0.61 -2.11 0.00 0.00 174.94 173.67 1kyi n GLY 19 N 1.44 -0.54 7.00 1.50 0.00 -1.26 -4.89 105.19 108.43 1kyi n GLY 19 Ca -0.00 -2.20 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 1.86 0.00 0.33 -1.58 0.00 -1.26 -4.88 120.51 114.98 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 0.91 0.00 0.00 0.00 0.00 19.45 20.36 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 -1.19 116.42 116.95 1kyi h ASP 22 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 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 -0.21 0.00 -1.72 0.00 0.00 179.24 177.31 1kyi h ALA 23 N 1.48 -1.06 0.02 3.45 0.00 -1.90 -2.39 119.26 118.86 1kyi h ALA 23 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1kyi h ALA 23 Cb 0.53 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1kyi h ALA 23 CO -0.00 -1.04 -0.12 0.87 0.00 0.00 0.00 179.25 178.96 1kyi h LYS 24 N -0.52 -0.20 -0.91 0.00 1.57 -1.63 -2.83 116.57 112.06 1kyi h LYS 24 Ca -0.05 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1kyi h LYS 24 Cb 0.42 0.05 -0.13 0.00 0.08 0.00 0.00 32.23 32.64 1kyi h LYS 24 CO 0.05 -0.13 -0.52 0.00 -0.57 0.00 0.00 179.45 178.27 1kyi h ARG 25 N -0.21 -0.05 0.00 3.15 3.08 -1.39 0.60 114.38 119.57 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 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1kyi h ARG 25 CO -0.10 -0.03 -0.23 0.00 -1.07 0.00 0.00 179.97 178.53 1kyi h ALA 26 N 0.69 1.48 -0.03 0.04 0.00 -1.39 -2.45 119.26 117.60 1kyi h ALA 26 Ca 0.20 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1kyi h ALA 26 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1kyi h ALA 26 CO -0.90 0.29 -0.89 0.28 0.00 0.00 0.00 179.25 178.03 1kyi h VAL 27 N 0.00 1.38 0.88 0.00 2.07 -0.26 -3.10 116.25 117.22 1kyi h VAL 27 Ca -0.00 -2.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.13 1kyi h VAL 27 Cb 0.45 2.32 0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1kyi h VAL 27 CO 0.03 0.70 -0.42 0.00 0.02 0.00 0.00 177.57 177.90 1kyi h ALA 28 N 0.76 -1.19 0.00 1.67 0.00 0.45 -2.60 119.26 118.35 1kyi h ALA 28 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1kyi h ALA 28 Cb 1.51 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1kyi h ALA 28 CO 0.16 -1.10 0.03 0.44 0.00 0.00 0.00 179.25 178.77 1kyi n ILE 29 N -5.56 1.74 0.07 0.00 -5.35 -0.96 -0.67 119.36 108.62 1kyi n ILE 29 Ca -0.15 0.46 -0.09 0.00 -0.27 0.00 0.00 62.75 62.70 1kyi n ILE 29 Cb 0.47 -1.46 -0.13 0.00 -1.74 0.00 0.00 39.64 36.78 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 1.89 0.31 0.07 -1.28 0.00 -1.38 -2.99 119.26 115.87 1kyi h ALA 30 Ca 0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 54.91 53.72 1kyi h ALA 30 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1kyi h ALA 30 CO 0.00 1.20 -1.32 1.25 0.00 0.00 0.00 179.25 180.38 1kyi h LEU 31 N 0.02 0.23 -0.97 0.00 5.85 -0.84 -3.32 115.31 116.27 1kyi h LEU 31 Ca -0.06 -0.77 0.10 0.00 0.84 0.00 0.00 57.88 58.00 1kyi h LEU 31 Cb 1.84 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.71 1kyi h LEU 31 CO 0.15 1.56 0.61 -0.09 -0.34 0.00 0.00 178.44 180.32 1kyi h ARG 32 N -0.54 0.98 -0.10 1.25 9.65 -1.40 -2.02 114.38 122.19 1kyi h ARG 32 Ca -0.31 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 1kyi h ARG 32 Cb 1.58 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 1kyi h ARG 32 CO -0.03 0.65 0.00 0.09 2.80 0.00 0.00 179.97 183.48 1kyi n ASN 33 N -4.61 1.38 -0.03 -3.80 3.02 -1.13 -2.14 115.26 107.94 1kyi n ASN 33 Ca 0.17 -1.60 0.10 0.00 -0.03 0.00 0.00 54.58 53.23 1kyi n ASN 33 Cb 0.30 -0.06 -0.04 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 0.11 0.08 -0.11 3.52 0.63 -0.77 -3.61 116.66 116.52 1kyi n ARG 34 Ca 0.17 -0.06 -0.24 0.00 -0.92 0.00 0.00 57.85 56.80 1kyi n ARG 34 Cb 0.30 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 31.59 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 -1.40 0.39 0.14 -0.14 -0.00 -1.14 -4.05 117.44 111.23 1kyi n TRP 35 Ca 0.05 0.12 0.09 0.00 -0.00 0.00 0.00 57.50 57.76 1kyi n TRP 35 Cb 0.34 -1.05 0.50 0.00 -0.00 0.00 0.00 31.31 31.10 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 -3.86 0.12 0.23 5.87 5.12 -0.91 0.64 116.66 123.86 1kyi n ARG 36 Ca -0.44 0.62 0.12 0.00 -1.93 0.00 0.00 57.85 56.21 1kyi n ARG 36 Cb 0.91 -1.91 0.34 0.00 -1.16 0.00 0.00 32.46 30.64 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 0.15 5.56 2.43 -1.70 -3.30 114.38 117.52 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 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1kyi h ARG 37 CO 0.00 0.10 -0.07 1.98 -1.51 0.00 0.00 179.97 180.47 1kyi h MET 38 N 0.00 -0.19 -3.94 0.20 4.05 0.01 -3.35 114.93 111.70 1kyi h MET 38 Ca -0.00 0.01 -0.54 0.00 -0.28 0.00 0.00 59.70 58.89 1kyi h MET 38 Cb 0.88 0.04 0.03 0.00 -0.80 0.00 0.00 31.60 31.75 1kyi h MET 38 CO 0.01 0.24 2.56 1.04 0.23 0.00 0.00 176.91 180.99 1kyi n GLN 39 N -4.95 1.93 -3.75 0.39 3.00 -1.24 -4.78 117.38 107.98 1kyi n GLN 39 Ca -0.08 -1.75 -0.12 0.00 -0.01 0.00 0.00 57.00 55.04 1kyi n GLN 39 Cb 0.26 -2.74 -0.07 0.00 0.00 0.00 0.00 30.24 27.69 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 0.75 0.87 0.00 1.08 1.43 -1.26 -5.07 118.68 116.49 1kyi s LEU 40 Ca 0.49 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1kyi s LEU 40 Cb 0.13 1.35 0.00 0.00 0.03 0.00 0.00 46.19 47.70 1kyi s LEU 40 CO 0.03 -0.61 0.00 0.00 0.23 0.00 0.00 176.35 176.01 1kyi n GLN 41 N 0.62 2.95 -0.13 1.70 10.64 -1.26 -4.87 117.38 127.02 1kyi n GLN 41 Ca -0.19 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.70 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 0.23 2.61 4.07 -1.26 -4.42 120.64 122.46 1kyi n GLU 42 Ca 0.00 0.30 -0.10 0.00 -0.06 0.00 0.00 57.16 57.30 1kyi n GLU 42 Cb 0.00 -1.52 -0.05 0.00 -0.06 0.00 0.00 31.44 29.81 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 -1.00 -0.60 -2.19 5.31 0.11 -2.00 -3.07 132.00 128.55 1kyi h PRO 43 Ca -0.65 0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.36 1kyi h PRO 43 Cb 1.57 0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.77 1kyi h PRO 43 CO -0.40 -0.40 -0.18 1.28 -0.21 0.00 0.00 178.00 178.10 1kyi n LEU 44 N -3.83 4.12 0.00 2.35 4.77 -1.26 -3.60 117.00 119.55 1kyi n LEU 44 Ca -0.08 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.38 1kyi n LEU 44 Cb 0.25 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1kyi n LEU 44 CO 0.18 1.18 0.00 -1.14 -1.33 0.00 0.00 177.39 176.28 1kyi n ARG 45 N 2.49 0.00 0.00 3.23 0.63 -1.17 -4.59 116.66 117.25 1kyi n ARG 45 Ca 0.30 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.38 1kyi n ARG 45 Cb 0.68 -0.20 0.82 0.00 0.45 0.00 0.00 32.46 34.21 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 -1.81 0.00 -3.54 -0.14 1.44 -1.17 -4.44 115.22 105.56 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 -0.06 -0.14 0.00 0.12 0.00 0.00 29.99 29.91 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 -2.13 0.44 -0.31 -1.40 -1.05 -1.26 -4.96 118.70 108.03 1kyi s GLU 47 Ca 0.42 -0.96 -0.05 0.00 -0.15 0.00 0.00 54.97 54.22 1kyi s GLU 47 Cb 0.21 -1.36 0.26 0.00 -0.44 0.00 0.00 34.13 32.81 1kyi s GLU 47 CO 0.39 -1.10 1.25 1.55 0.95 0.00 0.00 175.26 178.31 1kyi n VAL 48 N 4.66 0.00 -1.73 1.83 3.14 -1.26 -4.85 118.33 120.12 1kyi n VAL 48 Ca 0.02 -0.42 -0.42 0.00 -2.96 0.00 0.00 64.34 60.56 1kyi n VAL 48 Cb 0.40 0.90 -0.01 0.00 -1.06 0.00 0.00 33.84 34.07 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 1.77 1.78 -1.76 1.55 -1.04 -1.26 -4.92 114.28 110.39 1kyi n THR 49 Ca 0.03 -0.45 -0.41 0.00 -2.04 0.00 0.00 64.05 61.18 1kyi n THR 49 Cb 0.70 -1.75 -0.00 0.00 -1.82 0.00 0.00 70.33 67.46 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 0.85 2.64 -2.33 -2.82 -0.02 -1.26 -4.87 135.00 127.19 1kyi n PRO 50 Ca 0.05 0.93 -0.35 0.00 -2.02 0.00 0.00 63.50 62.11 1kyi n PRO 50 Cb 0.37 -2.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.14 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 -1.67 3.15 0.88 -0.52 -0.14 -1.26 -4.93 119.74 115.26 1kyi s LYS 51 Ca 0.56 -0.94 -0.14 0.00 -1.36 0.00 0.00 55.97 54.09 1kyi s LYS 51 Cb -0.49 -5.26 -0.01 0.00 -1.68 0.00 0.00 37.83 30.39 1kyi s LYS 51 CO 0.60 -2.82 0.29 0.09 -0.76 0.00 0.00 175.35 172.74 1kyi n ASN 52 N 11.23 -2.32 -4.42 2.83 3.02 -1.26 -4.63 115.26 119.72 1kyi n ASN 52 Ca 0.39 0.40 -0.30 0.00 -0.03 0.00 0.00 54.58 55.04 1kyi n ASN 52 Cb 0.48 -1.15 -0.13 0.00 -0.61 0.00 0.00 39.78 38.38 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 -2.20 2.48 -0.26 2.41 1.01 -0.87 -2.30 121.20 121.47 1kyi s ILE 53 Ca 0.57 -1.52 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1kyi s ILE 53 Cb -0.25 -2.08 0.07 0.00 0.01 0.00 0.00 42.46 40.21 1kyi s ILE 53 CO 0.66 0.19 -0.00 -0.76 0.00 0.00 0.00 174.94 175.03 1kyi s LEU 54 N -1.81 2.65 -0.35 2.97 1.43 -0.13 -1.12 118.68 122.31 1kyi s LEU 54 Ca 0.15 -1.35 -0.19 0.00 -1.03 0.00 0.00 54.13 51.71 1kyi s LEU 54 Cb -0.10 -1.12 -0.00 0.00 0.03 0.00 0.00 46.19 45.00 1kyi s LEU 54 CO 0.06 -0.29 0.56 -0.04 0.23 0.00 0.00 176.35 176.87 1kyi s MET 55 N 1.42 3.65 -0.37 1.70 -1.94 0.47 -1.93 119.30 122.30 1kyi s MET 55 Ca -0.00 -0.07 -0.10 0.00 -1.71 0.00 0.00 55.69 53.80 1kyi s MET 55 Cb -0.18 -3.81 0.03 0.00 2.01 0.00 0.00 34.83 32.88 1kyi s MET 55 CO -0.10 -0.68 0.19 0.42 -0.01 0.00 0.00 175.02 174.84 1kyi s ILE 56 N 2.52 4.48 -0.04 2.53 1.01 -0.31 -1.32 121.20 130.08 1kyi s ILE 56 Ca 0.21 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 1kyi s ILE 56 Cb -0.15 -3.50 0.11 0.00 0.01 0.00 0.00 42.46 38.93 1kyi s ILE 56 CO 0.14 -0.21 1.07 -0.83 0.00 0.00 0.00 174.94 175.11 1kyi s GLY 57 N 1.54 -0.36 0.00 6.18 0.00 -0.96 -0.49 107.32 113.23 1kyi s GLY 57 Ca 0.02 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.72 1kyi s GLY 57 CO 0.06 0.30 0.00 -1.05 0.00 0.00 0.00 173.10 172.41 1kyi n PRO 58 N -0.28 2.50 -4.06 2.90 -0.02 -1.26 -4.13 135.00 130.65 1kyi n PRO 58 Ca -0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.10 1kyi n PRO 58 Cb 0.61 0.00 -0.15 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 2.32 0.00 3.45 2.01 -1.26 -4.60 115.64 117.56 1kyi s THR 59 Ca 0.00 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 60.84 1kyi s THR 59 Cb 0.00 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.37 1kyi s THR 59 CO 0.00 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1kyi n GLY 60 N 4.58 1.56 0.00 4.40 0.00 -1.25 -1.93 105.19 112.55 1kyi n GLY 60 Ca -0.18 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.77 0.00 0.00 1.61 0.24 -1.26 -0.92 118.33 116.23 1kyi n VAL 61 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1kyi n VAL 61 Cb 0.13 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 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 1.40 1.02 0.08 7.63 0.00 -1.26 -4.88 105.19 109.18 1kyi n GLY 62 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 0.04 0.05 1.61 1.57 -1.95 -3.29 116.57 114.60 1kyi h LYS 63 Ca 0.00 -0.07 -0.32 0.00 -1.87 0.00 0.00 60.65 58.39 1kyi h LYS 63 Cb 0.00 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1kyi h LYS 63 CO 0.00 0.81 -1.79 1.15 -0.57 0.00 0.00 179.45 179.05 1kyi h THR 64 N 0.01 0.80 0.32 -0.16 2.02 -1.99 -3.36 112.91 110.55 1kyi h THR 64 Ca -0.17 -2.59 -0.01 0.00 0.77 0.00 0.00 66.41 64.41 1kyi h THR 64 Cb 1.91 2.48 -0.00 0.00 -1.74 0.00 0.00 68.15 70.80 1kyi h THR 64 CO 0.11 0.65 -0.19 -0.33 0.37 0.00 0.00 175.52 176.14 1kyi h GLU 65 N 0.03 -0.47 0.00 6.66 4.39 -1.98 -1.37 114.58 121.83 1kyi h GLU 65 Ca -0.33 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.41 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 0.09 -0.31 0.00 -0.89 -1.16 0.00 0.00 179.01 176.73 1kyi n ILE 66 N -5.32 1.30 -0.00 3.13 5.41 -1.24 -0.10 119.36 122.54 1kyi n ILE 66 Ca -0.10 0.67 0.04 0.00 1.00 0.00 0.00 62.75 64.37 1kyi n ILE 66 Cb 0.23 -1.67 -0.12 0.00 -0.71 0.00 0.00 39.64 37.36 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 -1.70 2.29 -0.01 -1.39 0.00 -0.79 -4.16 120.51 114.74 1kyi n ALA 67 Ca -0.01 -0.66 -0.22 0.00 0.00 0.00 0.00 53.44 52.55 1kyi n ALA 67 Cb 0.02 -0.72 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 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 0.22 -1.02 0.00 2.43 0.21 -3.33 114.38 112.88 1kyi h ARG 68 Ca -0.16 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1kyi h ARG 68 Cb 1.40 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 1kyi h ARG 68 CO 0.02 1.18 0.00 0.54 -1.51 0.00 0.00 179.97 180.20 1kyi n ARG 69 N -3.84 0.88 -0.21 0.20 5.12 0.86 -1.37 116.66 118.31 1kyi n ARG 69 Ca -0.29 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.63 1kyi n ARG 69 Cb 0.93 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 31.02 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 0.36 0.00 -0.00 0.55 7.94 -1.25 -4.27 117.00 120.32 1kyi n LEU 70 Ca 0.00 -0.44 0.01 0.00 -1.11 0.00 0.00 56.01 54.47 1kyi n LEU 70 Cb 0.35 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.28 1kyi n LEU 70 CO 0.00 0.16 -0.55 0.00 -1.11 0.00 0.00 177.39 175.89 1kyi n ALA 71 N 0.00 2.09 -0.08 1.96 0.00 -0.47 -4.53 120.51 119.47 1kyi n ALA 71 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1kyi n ALA 71 Cb 0.58 -0.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.70 0.37 -0.58 0.00 4.76 -1.18 -1.01 118.16 118.83 1kyi n LYS 72 Ca -0.01 0.12 -0.05 0.00 -2.87 0.00 0.00 58.31 55.50 1kyi n LYS 72 Cb 0.18 -1.20 0.01 0.00 -1.84 0.00 0.00 35.03 32.17 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 -3.35 5.50 0.00 -0.35 4.32 -1.26 -1.81 117.00 120.05 1kyi n LEU 73 Ca -0.30 -2.60 0.00 0.00 -0.02 0.00 0.00 56.01 53.09 1kyi n LEU 73 Cb 0.76 -1.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 1kyi n LEU 73 CO 0.09 1.03 0.00 0.00 -1.22 0.00 0.00 177.39 177.29 1kyi n ALA 74 N 1.09 0.00 -2.55 -1.18 0.00 -1.26 -4.82 120.51 111.80 1kyi n ALA 74 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.52 1kyi n ALA 74 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 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 -4.27 -3.57 0.00 4.05 -0.75 -4.98 115.26 105.74 1kyi n ASN 75 Ca 0.00 1.19 -0.08 0.00 0.45 0.00 0.00 54.58 56.14 1kyi n ASN 75 Cb 0.00 -2.79 -0.04 0.00 1.23 0.00 0.00 39.78 38.18 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 -1.95 0.10 5.20 0.00 -0.18 -4.96 121.76 119.75 1kyi s ALA 76 Ca -0.05 1.48 -0.32 0.00 0.00 0.00 0.00 51.96 53.06 1kyi s ALA 76 Cb 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 23.12 22.62 1kyi s ALA 76 CO 0.14 -0.45 1.82 -2.30 0.00 0.00 0.00 175.76 174.98 1kyi n PRO 77 N 0.31 2.65 -4.46 0.00 -0.02 -1.25 -4.74 135.00 127.49 1kyi n PRO 77 Ca -0.07 0.96 -0.24 0.00 -2.02 0.00 0.00 63.50 62.13 1kyi n PRO 77 Cb 0.59 -2.84 -0.10 0.00 -0.02 0.00 0.00 33.50 31.12 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 2.29 -0.29 6.00 5.36 -1.26 -1.88 117.98 130.99 1kyi s PHE 78 Ca 0.83 -0.33 -0.20 0.00 -0.96 0.00 0.00 56.93 56.27 1kyi s PHE 78 Cb -0.53 -1.02 0.15 0.00 -0.34 0.00 0.00 43.02 41.29 1kyi s PHE 78 CO 0.39 0.68 1.09 -1.50 -1.46 0.00 0.00 175.22 174.42 1kyi s ILE 79 N -2.36 0.00 -0.09 3.12 1.10 -1.17 -4.85 121.20 116.95 1kyi s ILE 79 Ca 0.28 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.44 1kyi s ILE 79 Cb -0.06 -1.00 -0.02 0.00 0.15 0.00 0.00 42.46 41.53 1kyi s ILE 79 CO 0.14 0.00 -0.13 -0.75 -2.11 0.00 0.00 174.94 172.09 1kyi s LYS 80 N 0.82 2.92 -0.00 3.50 2.20 -1.26 -1.08 119.74 126.84 1kyi s LYS 80 Ca -0.03 -0.67 -0.01 0.00 -0.36 0.00 0.00 55.97 54.90 1kyi s LYS 80 Cb -0.04 -2.51 -0.00 0.00 -1.51 0.00 0.00 37.83 33.76 1kyi s LYS 80 CO -0.12 0.45 0.01 0.14 -0.36 0.00 0.00 175.35 175.47 1kyi s VAL 81 N -0.26 0.02 -0.15 4.02 -7.23 0.34 -4.99 120.40 112.15 1kyi s VAL 81 Ca 0.02 -0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.00 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 -0.11 -0.17 -0.70 -0.31 0.00 0.00 175.10 173.83 1kyi s GLU 82 N -0.32 2.62 0.04 4.82 2.12 -1.26 -0.57 118.70 126.16 1kyi s GLU 82 Ca -0.04 -0.69 -0.31 0.00 0.36 0.00 0.00 54.97 54.29 1kyi s GLU 82 Cb -0.02 -2.28 -0.10 0.00 0.26 0.00 0.00 34.13 31.99 1kyi s GLU 82 CO -0.00 -0.17 1.92 0.00 -0.54 0.00 0.00 175.26 176.47 1kyi n ALA 83 N 4.54 1.61 -0.22 6.30 0.00 -1.26 -5.03 120.51 126.46 1kyi n ALA 83 Ca -0.19 0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.43 1kyi n ALA 83 Cb 0.50 -2.63 0.01 0.00 0.00 0.00 0.00 19.45 17.33 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 6.87 0.00 -0.06 0.00 4.07 -1.26 -5.13 120.64 125.13 1kyi n GLU 95 Ca 0.20 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.23 1kyi n GLU 95 Cb 0.38 -0.21 -0.09 0.00 -0.06 0.00 0.00 31.44 31.46 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 -0.48 0.85 0.75 6.31 0.31 -1.26 -4.49 118.33 120.32 1kyi n VAL 96 Ca -0.00 -0.46 0.12 0.00 -0.01 0.00 0.00 64.34 63.98 1kyi n VAL 96 Cb 0.11 -0.78 0.49 0.00 -0.91 0.00 0.00 33.84 32.75 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 -2.59 0.15 -0.55 4.52 8.00 -1.26 -2.86 116.55 121.97 1kyi n ASP 97 Ca -0.22 0.52 0.02 0.00 0.71 0.00 0.00 54.79 55.82 1kyi n ASP 97 Cb 0.87 -0.56 0.07 0.00 -0.02 0.00 0.00 41.12 41.48 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 -1.65 1.41 0.01 -2.24 3.41 -1.26 -2.68 113.62 110.62 1kyi n SER 98 Ca 0.05 -2.10 0.06 0.00 -0.26 0.00 0.00 58.87 56.62 1kyi n SER 98 Cb 0.29 -0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.03 0.56 -0.02 -1.33 5.41 -1.13 -3.78 119.36 119.10 1kyi n ILE 99 Ca 0.05 -0.60 -0.12 0.00 1.00 0.00 0.00 62.75 63.08 1kyi n ILE 99 Cb 0.30 -0.28 -0.14 0.00 -0.71 0.00 0.00 39.64 38.80 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 -2.54 1.63 0.44 1.39 2.08 -1.09 -3.19 119.36 118.07 1kyi n ILE 100 Ca -0.08 -0.76 0.09 0.00 0.56 0.00 0.00 62.75 62.56 1kyi n ILE 100 Cb 0.70 -1.17 0.38 0.00 -0.75 0.00 0.00 39.64 38.80 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 -3.13 0.08 -0.01 0.38 0.63 -1.20 -1.83 116.66 111.59 1kyi n ARG 101 Ca -0.23 0.34 0.09 0.00 -0.92 0.00 0.00 57.85 57.13 1kyi n ARG 101 Cb 1.06 -1.67 -0.16 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 -1.83 0.36 0.22 6.15 10.43 -1.25 -3.48 116.55 127.16 1kyi n ASP 102 Ca 0.03 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.50 1kyi n ASP 102 Cb 0.19 1.88 0.21 0.00 1.84 0.00 0.00 41.12 45.23 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 0.13 0.64 5.85 -1.32 -2.97 115.31 117.64 1kyi h LEU 103 Ca -0.03 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.36 1kyi h LEU 103 Cb 0.99 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1kyi h LEU 103 CO 0.00 0.04 -1.73 0.74 -0.34 0.00 0.00 178.44 177.15 1kyi h THR 104 N 0.00 0.92 0.00 1.05 2.02 -1.57 -3.26 112.91 112.08 1kyi h THR 104 Ca -0.00 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.59 1kyi h THR 104 Cb 0.98 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 1kyi h THR 104 CO 0.01 0.82 0.00 0.47 0.37 0.00 0.00 175.52 177.18 1kyi n ASP 105 N -3.46 0.00 -0.60 4.18 9.92 -1.21 -1.64 116.55 123.74 1kyi n ASP 105 Ca -0.23 -0.02 0.06 0.00 -0.53 0.00 0.00 54.79 54.07 1kyi n ASP 105 Cb 1.06 -0.28 0.13 0.00 -0.64 0.00 0.00 41.12 41.39 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 -1.28 2.69 -0.01 -2.24 2.88 -1.13 -4.43 113.62 110.12 1kyi n SER 106 Ca 0.10 -1.87 0.02 0.00 -1.33 0.00 0.00 58.87 55.79 1kyi n SER 106 Cb 0.16 -0.18 -0.05 0.00 -0.75 0.00 0.00 64.21 63.39 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 0.56 2.17 -0.57 -1.46 0.00 -0.65 -4.58 120.51 115.99 1kyi n ALA 107 Ca 0.10 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 1kyi n ALA 107 Cb 0.39 -0.17 0.16 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.84 2.30 0.00 0.00 2.81 -1.08 -2.76 117.12 116.55 1kyi n MET 108 Ca -0.03 -2.20 0.00 0.00 -1.81 0.00 0.00 57.70 53.66 1kyi n MET 108 Cb 0.29 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 30.90 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 -0.46 3.61 -0.41 0.03 5.02 -1.26 -3.92 118.16 120.76 1kyi n LYS 109 Ca 0.39 -0.01 0.09 0.00 -2.02 0.00 0.00 58.31 56.76 1kyi n LYS 109 Cb 1.27 -0.28 0.25 0.00 -0.02 0.00 0.00 35.03 36.25 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 -0.52 3.76 0.00 -0.35 4.77 -1.11 -3.99 117.00 119.56 1kyi n LEU 110 Ca 0.00 -3.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.97 1kyi n LEU 110 Cb 0.00 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1kyi n LEU 110 CO 0.00 0.68 0.00 0.52 -1.33 0.00 0.00 177.39 177.26 1kyi n VAL 111 N -0.57 0.00 -1.13 4.08 0.31 -1.20 -4.34 118.33 115.48 1kyi n VAL 111 Ca 0.21 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.43 1kyi n VAL 111 Cb 0.87 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 34.06 1kyi n VAL 111 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1kyi n ARG 112 N -0.11 3.11 0.00 5.55 0.63 -1.25 -3.84 116.66 120.74 1kyi n ARG 112 Ca 0.00 -3.07 0.00 0.00 -0.92 0.00 0.00 57.85 53.86 1kyi n ARG 112 Cb 0.00 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 30.74 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 -0.55 0.00 -0.02 -0.14 7.27 -1.26 -4.76 117.38 117.93 1kyi n GLN 113 Ca 0.46 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.65 1kyi n GLN 113 Cb 1.44 0.00 0.26 0.00 2.41 0.00 0.00 30.24 34.35 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 2.10 -1.12 3.69 7.27 -1.25 -3.95 117.38 124.12 1kyi n GLN 114 Ca 0.00 -1.61 -0.01 0.00 0.07 0.00 0.00 57.00 55.45 1kyi n GLN 114 Cb 0.00 -1.47 -0.02 0.00 2.41 0.00 0.00 30.24 31.16 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 0.94 0.00 -0.05 3.69 1.02 -1.25 -4.72 120.64 120.27 1kyi n GLU 115 Ca 0.16 -1.34 -0.12 0.00 -0.02 0.00 0.00 57.16 55.85 1kyi n GLU 115 Cb 0.51 0.15 -0.14 0.00 -0.02 0.00 0.00 31.44 31.94 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 0.21 1.57 -0.98 -3.67 3.06 -1.25 -4.00 119.36 114.30 1kyi n ILE 116 Ca -0.09 -0.77 0.09 0.00 -2.50 0.00 0.00 62.75 59.48 1kyi n ILE 116 Cb 0.87 -1.02 0.15 0.00 0.54 0.00 0.00 39.64 40.19 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 -2.73 2.36 -0.13 1.51 0.00 -1.26 -4.61 120.51 115.65 1kyi n ALA 117 Ca -0.26 -2.46 -0.28 0.00 0.00 0.00 0.00 53.44 50.44 1kyi n ALA 117 Cb 1.08 -0.41 -0.10 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.21 0.59 -3.24 0.00 0.00 -1.26 -4.70 118.16 108.35 1kyi n LYS 118 Ca 0.16 0.29 -0.41 0.00 0.00 0.00 0.00 58.31 58.35 1kyi n LYS 118 Cb 0.65 -1.53 -0.01 0.00 0.00 0.00 0.00 35.03 34.14 1kyi n LYS 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1kyi n ASN 119 N -4.18 5.60 -3.94 3.14 3.02 -1.26 -5.09 115.26 112.55 1kyi n ASN 119 Ca -0.51 -3.26 -0.10 0.00 -0.03 0.00 0.00 54.58 50.69 1kyi n ASN 119 Cb 0.87 -1.23 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 1kyi n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1kyi s ARG 120 N -2.08 1.55 0.07 3.52 1.70 -1.26 -4.92 118.95 117.53 1kyi s ARG 120 Ca 0.31 -1.33 0.00 0.00 -0.47 0.00 0.00 55.73 54.24 1kyi s ARG 120 Cb -0.01 0.45 0.00 0.00 -0.57 0.00 0.00 34.95 34.82 1kyi s ARG 120 CO 0.00 -0.64 0.00 0.36 -1.08 0.00 0.00 175.30 173.95 1kyi n LYS 233 N -0.39 0.00 -1.17 3.89 2.85 -1.26 -5.18 118.16 116.90 1kyi n LYS 233 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1kyi n LYS 233 Cb 0.62 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.00 1kyi n LYS 233 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1kyi n LEU 234 N 0.00 -4.29 -0.01 -5.58 7.94 -1.26 -5.05 117.00 108.75 1kyi n LEU 234 Ca 0.00 2.07 -0.01 0.00 -1.11 0.00 0.00 56.01 56.96 1kyi n LEU 234 Cb 0.00 -1.65 -0.00 0.00 0.53 0.00 0.00 43.42 42.30 1kyi n LEU 234 CO 0.00 -0.28 -0.08 -0.38 -1.11 0.00 0.00 177.39 175.54 1kyi n ILE 235 N -0.05 0.29 -3.39 1.96 5.41 -1.26 -5.07 119.36 117.25 1kyi n ILE 235 Ca 0.00 0.28 -0.17 0.00 1.00 0.00 0.00 62.75 63.85 1kyi n ILE 235 Cb 0.00 -1.43 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 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 -2.82 -3.30 0.01 4.38 5.03 -1.26 -4.93 115.26 112.38 1kyi n ASN 236 Ca -0.02 -0.67 -0.15 0.00 0.87 0.00 0.00 54.58 54.61 1kyi n ASN 236 Cb 0.06 -1.09 -0.14 0.00 -1.02 0.00 0.00 39.78 37.59 1kyi n ASN 236 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1kyi h PRO 237 N 0.12 0.16 0.00 3.52 0.11 -2.01 -3.38 132.00 130.52 1kyi h PRO 237 Ca -0.45 -0.28 0.00 0.00 0.11 0.00 0.00 66.00 65.39 1kyi h PRO 237 Cb 0.97 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1kyi h PRO 237 CO 0.25 0.92 0.00 0.39 -0.21 0.00 0.00 178.00 179.36 1kyi n GLU 238 N -3.31 0.83 -0.07 1.05 -0.58 -1.26 -3.29 120.64 114.01 1kyi n GLU 238 Ca -0.22 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.42 1kyi n GLU 238 Cb 1.05 -1.08 -0.15 0.00 -0.57 0.00 0.00 31.44 30.69 1kyi n GLU 238 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1kyi n GLU 239 N -0.58 0.67 -0.81 3.49 4.71 -1.26 -4.39 120.64 122.48 1kyi n GLU 239 Ca 0.03 0.13 -0.08 0.00 -0.01 0.00 0.00 57.16 57.23 1kyi n GLU 239 Cb 0.01 -1.63 -0.12 0.00 -1.01 0.00 0.00 31.44 28.69 1kyi n GLU 239 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1kyi n LEU 240 N -2.92 4.77 0.00 -4.62 4.32 -1.21 -3.32 117.00 114.02 1kyi n LEU 240 Ca -0.27 -2.76 0.00 0.00 -0.02 0.00 0.00 56.01 52.95 1kyi n LEU 240 Cb 1.10 -1.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1kyi n LEU 240 CO 0.43 1.36 -0.45 0.29 -1.22 0.00 0.00 177.39 177.81 1kyi n LYS 241 N 2.33 0.86 0.00 3.23 4.76 -1.26 -4.25 118.16 123.83 1kyi n LYS 241 Ca 0.30 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 1kyi n LYS 241 Cb 0.75 -0.95 0.00 0.00 -1.84 0.00 0.00 35.03 32.99 1kyi n LYS 241 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1kyi n GLN 242 N -1.37 2.32 -0.58 1.97 -0.06 -1.21 -4.09 117.38 114.36 1kyi n GLN 242 Ca 0.00 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.03 1kyi n GLN 242 Cb 0.03 -0.76 0.20 0.00 -4.06 0.00 0.00 30.24 25.65 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 -1.03 1.74 0.00 3.69 4.81 -1.22 -3.97 118.16 122.18 1kyi n LYS 243 Ca 0.00 -3.13 0.00 0.00 -0.87 0.00 0.00 58.31 54.31 1kyi n LYS 243 Cb 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1kyi n LYS 243 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1kyi n ALA 244 N -1.12 1.67 0.50 3.14 0.00 -1.26 -4.71 120.51 118.72 1kyi n ALA 244 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.81 1kyi n ALA 244 Cb 0.82 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.70 1kyi n ALA 244 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1kyi h ILE 245 N 0.00 0.00 -0.02 0.00 2.04 -1.77 -1.97 117.51 115.80 1kyi h ILE 245 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1kyi h ILE 245 Cb 0.00 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1kyi h ILE 245 CO 0.00 0.00 -0.31 0.47 0.00 0.00 0.00 178.15 178.31 1kyi n ASP 246 N -2.40 1.89 -0.15 1.72 9.92 -1.25 -2.80 116.55 123.48 1kyi n ASP 246 Ca 0.04 -1.44 0.14 0.00 -0.53 0.00 0.00 54.79 53.01 1kyi n ASP 246 Cb 0.37 0.28 0.62 0.00 -0.64 0.00 0.00 41.12 41.76 1kyi n ASP 246 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1kyi n ALA 247 N 0.05 2.75 0.04 2.24 0.00 -0.74 -3.27 120.51 121.58 1kyi n ALA 247 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1kyi n ALA 247 Cb 0.45 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.82 0.57 0.15 0.00 0.31 -1.25 -4.21 118.33 113.09 1kyi n VAL 248 Ca 0.16 0.19 0.19 0.00 -0.01 0.00 0.00 64.34 64.86 1kyi n VAL 248 Cb 0.27 -1.36 0.74 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.00 0.00 0.00 5.55 5.08 -1.69 -3.08 114.58 120.44 1kyi h GLU 249 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1kyi h GLU 249 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1kyi h GLU 249 CO 0.00 0.00 -0.67 0.94 -1.00 0.00 0.00 179.01 178.28 1kyi n GLN 250 N -3.45 0.36 -3.20 2.33 -0.06 -1.20 -4.29 117.38 107.86 1kyi n GLN 250 Ca 0.05 0.14 -0.45 0.00 -2.00 0.00 0.00 57.00 54.74 1kyi n GLN 250 Cb 0.59 -1.11 -0.05 0.00 -4.06 0.00 0.00 30.24 25.61 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 -5.42 6.19 -0.19 1.69 0.01 -1.17 -4.80 114.94 111.25 1kyi s ASN 251 Ca -0.19 -1.58 -0.05 0.00 -0.71 0.00 0.00 52.86 50.33 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 0.29 -0.99 0.33 -0.83 -1.51 0.00 0.00 177.10 174.39 1kyi s GLY 252 N 3.59 -0.24 -0.30 0.66 0.00 -1.19 -3.78 107.32 106.06 1kyi s GLY 252 Ca 0.08 1.00 0.02 0.00 0.00 0.00 0.00 44.72 45.82 1kyi s GLY 252 CO 0.05 2.29 -0.03 -0.42 0.00 0.00 0.00 173.10 174.99 1kyi s ILE 253 N 2.49 2.35 -0.26 0.90 1.01 -0.79 -0.36 121.20 126.55 1kyi s ILE 253 Ca 0.04 -1.86 -0.10 0.00 0.00 0.00 0.00 60.65 58.73 1kyi s ILE 253 Cb -0.13 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1kyi s ILE 253 CO -0.12 -0.26 0.15 -0.69 0.00 0.00 0.00 174.94 174.02 1kyi s VAL 254 N 1.05 5.04 -0.23 2.92 1.01 -0.93 -3.03 120.40 126.23 1kyi s VAL 254 Ca -0.01 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1kyi s VAL 254 Cb -0.20 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1kyi s VAL 254 CO -0.05 0.29 0.02 0.12 0.00 0.00 0.00 175.10 175.48 1kyi s PHE 255 N 1.59 3.03 -0.49 5.22 5.36 -0.25 -0.82 117.98 131.61 1kyi s PHE 255 Ca 0.07 -0.64 -0.10 0.00 -0.96 0.00 0.00 56.93 55.30 1kyi s PHE 255 Cb -0.15 -2.17 0.13 0.00 -0.34 0.00 0.00 43.02 40.48 1kyi s PHE 255 CO 0.08 -0.43 0.38 0.42 -1.46 0.00 0.00 175.22 174.21 1kyi s ILE 256 N 1.51 4.33 0.27 3.12 1.01 0.31 -0.50 121.20 131.25 1kyi s ILE 256 Ca 0.06 -1.82 -0.25 0.00 0.00 0.00 0.00 60.65 58.64 1kyi s ILE 256 Cb -0.15 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1kyi s ILE 256 CO 0.01 -0.80 0.87 -0.62 0.00 0.00 0.00 174.94 174.40 1kyi s ASP 257 N 2.68 7.33 -0.50 3.58 2.15 0.27 -0.41 116.67 131.77 1kyi s ASP 257 Ca 0.06 1.74 -0.19 0.00 0.43 0.00 0.00 52.55 54.59 1kyi s ASP 257 Cb -0.26 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 39.85 1kyi s ASP 257 CO -0.01 0.02 0.63 -0.62 -0.17 0.00 0.00 175.17 175.02 1kyi n GLU 258 N 0.86 -2.08 -0.01 4.34 -0.58 -0.95 -4.03 120.64 118.18 1kyi n GLU 258 Ca -0.01 1.79 0.09 0.00 -0.42 0.00 0.00 57.16 58.62 1kyi n GLU 258 Cb 0.50 -4.59 -0.14 0.00 -0.57 0.00 0.00 31.44 26.64 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 -0.61 0.00 0.45 -3.67 3.06 -0.50 -4.01 119.36 114.07 1kyi n ILE 259 Ca 0.03 -0.36 0.11 0.00 -2.50 0.00 0.00 62.75 60.02 1kyi n ILE 259 Cb 0.54 0.25 0.44 0.00 0.54 0.00 0.00 39.64 41.41 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 -2.01 0.48 -0.12 9.51 5.75 -1.26 -2.62 116.55 126.28 1kyi n ASP 260 Ca -0.02 0.61 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 1kyi n ASP 260 Cb 0.45 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 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 -2.02 0.96 -2.68 0.11 4.76 -1.26 -3.68 118.16 114.34 1kyi n LYS 261 Ca 0.03 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.39 1kyi n LYS 261 Cb 0.22 -1.12 0.03 0.00 -1.84 0.00 0.00 35.03 32.33 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 -0.37 1.10 -4.18 -0.18 -5.35 -1.08 -5.04 119.36 104.26 1kyi n ILE 262 Ca 0.00 -3.10 -0.24 0.00 -0.27 0.00 0.00 62.75 59.14 1kyi n ILE 262 Cb 0.06 0.71 -0.07 0.00 -1.74 0.00 0.00 39.64 38.60 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 -3.82 3.13 0.04 0.00 -2.85 -1.24 -4.89 119.74 110.11 1kyi s LYS 264 Ca 0.38 0.73 0.00 0.00 -1.00 0.00 0.00 55.97 56.08 1kyi s LYS 264 Cb -0.00 -4.21 0.00 0.00 -2.06 0.00 0.00 37.83 31.56 1kyi s LYS 264 CO 0.22 -2.13 0.00 1.63 0.10 0.00 0.00 175.35 175.17 1kyi n LYS 265 N 8.73 -4.70 -1.23 1.78 5.02 -1.26 -5.04 118.16 121.46 1kyi n LYS 265 Ca 0.17 3.39 -0.00 0.00 -2.02 0.00 0.00 58.31 59.85 1kyi n LYS 265 Cb 0.49 -4.24 -0.00 0.00 -0.02 0.00 0.00 35.03 31.27 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 1.88 -2.01 0.00 4.39 2.88 -1.26 -4.81 113.62 114.69 1kyi n SER 269 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1kyi n SER 269 Cb 0.00 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 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 0.01 -2.14 1.60 0.46 0.00 -1.26 -4.97 105.19 98.89 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 -2.66 4.61 0.00 -1.26 -5.12 120.51 119.07 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 19.86 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 -4.86 4.81 -0.54 0.00 1.47 -1.26 -5.07 116.67 111.22 1kyi s ASP 272 Ca 0.00 -0.34 0.07 0.00 1.18 0.00 0.00 52.55 53.46 1kyi s ASP 272 Cb 0.00 -1.05 0.30 0.00 -0.34 0.00 0.00 42.92 41.83 1kyi s ASP 272 CO 0.00 0.12 0.79 0.52 0.68 0.00 0.00 175.17 177.28 1kyi n VAL 273 N 0.14 1.76 0.82 2.11 0.31 -1.26 -4.74 118.33 117.47 1kyi n VAL 273 Ca -0.10 -5.08 0.08 0.00 -0.01 0.00 0.00 64.34 59.24 1kyi n VAL 273 Cb 0.54 -1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 31.88 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 0.43 1.07 0.14 4.52 3.41 -1.26 -3.97 113.62 117.95 1kyi n SER 274 Ca 0.28 -1.03 0.13 0.00 -0.26 0.00 0.00 58.87 57.99 1kyi n SER 274 Cb 0.46 0.86 0.47 0.00 -0.26 0.00 0.00 64.21 65.75 1kyi n SER 274 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1kyi h ARG 275 N 0.52 0.00 -0.17 4.33 3.08 -1.91 -0.10 114.38 120.13 1kyi h ARG 275 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1kyi h ARG 275 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1kyi h ARG 275 CO 0.00 0.00 0.00 -1.91 -1.07 0.00 0.00 179.97 176.99 1kyi n GLU 276 N -2.36 1.87 -0.06 0.04 2.13 -1.26 -3.13 120.64 117.88 1kyi n GLU 276 Ca 0.03 -1.30 -0.15 0.00 0.66 0.00 0.00 57.16 56.40 1kyi n GLU 276 Cb 0.30 -1.43 -0.14 0.00 0.27 0.00 0.00 31.44 30.45 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 1.20 -0.69 0.30 8.31 0.00 -0.06 -3.55 105.19 110.69 1kyi n GLY 277 Ca 0.17 -0.21 -0.10 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 -1.55 -0.28 116.25 119.39 1kyi h VAL 278 Ca -0.46 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1kyi h VAL 278 Cb 2.04 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1kyi h VAL 278 CO 0.03 0.45 0.00 1.67 0.02 0.00 0.00 177.57 179.74 1kyi n GLN 279 N -4.15 0.07 -0.08 1.57 7.27 -1.18 -1.34 117.38 119.53 1kyi n GLN 279 Ca 0.02 0.39 -0.15 0.00 0.07 0.00 0.00 57.00 57.34 1kyi n GLN 279 Cb 0.40 -1.66 -0.14 0.00 2.41 0.00 0.00 30.24 31.25 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 -1.80 0.68 0.21 3.69 3.00 -0.36 -4.10 116.66 117.99 1kyi n ARG 280 Ca 0.02 0.14 0.12 0.00 -0.00 0.00 0.00 57.85 58.13 1kyi n ARG 280 Cb 0.14 -1.59 0.20 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 -0.38 6.15 3.32 -0.73 -2.98 116.42 121.81 1kyi h ASP 281 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1kyi h ASP 281 Cb 2.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.60 1kyi h ASP 281 CO 0.00 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.41 1kyi n LEU 282 N -3.04 3.53 -0.09 1.55 7.94 -0.45 -4.18 117.00 122.27 1kyi n LEU 282 Ca 0.04 -1.79 -0.23 0.00 -1.11 0.00 0.00 56.01 52.92 1kyi n LEU 282 Cb 0.51 -0.53 -0.12 0.00 0.53 0.00 0.00 43.42 43.81 1kyi n LEU 282 CO 0.33 0.52 -0.94 -0.11 -1.11 0.00 0.00 177.39 176.08 1kyi n LEU 283 N 0.51 2.25 0.21 -1.96 7.94 -1.12 -4.01 117.00 120.82 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 0.72 -0.96 0.84 0.00 0.53 0.00 0.00 43.42 44.54 1kyi n LEU 283 CO 0.18 0.60 1.16 -0.65 -1.11 0.00 0.00 177.39 177.56 1kyi h PRO 284 N -0.57 0.00 0.09 1.96 0.11 -1.77 -1.95 132.00 129.87 1kyi h PRO 284 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1kyi h PRO 284 Cb 1.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.77 1kyi h PRO 284 CO -0.17 0.00 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.51 1kyi h LEU 285 N 0.00 -0.11 -1.38 2.35 4.07 -1.83 -0.83 115.31 117.58 1kyi h LEU 285 Ca 0.09 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1kyi h LEU 285 Cb 0.64 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1kyi h LEU 285 CO -0.00 0.52 0.00 -0.37 -1.08 0.00 0.00 178.44 177.51 1kyi h VAL 286 N -0.97 0.00 0.00 1.22 -1.51 -1.64 -3.21 116.25 110.14 1kyi h VAL 286 Ca -0.01 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1kyi h VAL 286 Cb 0.46 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1kyi h VAL 286 CO 0.02 0.00 -0.09 -0.33 -1.23 0.00 0.00 177.57 175.94 1kyi h GLU 287 N 0.00 0.00 0.00 5.19 5.08 -1.42 -3.50 114.58 119.94 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 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 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 1.78 1.34 0.00 -3.84 0.00 -0.34 -4.61 105.19 99.52 1kyi n GLY 288 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.55 -3.75 1.61 2.88 -1.10 -4.81 113.62 109.00 1kyi n SER 289 Ca 0.00 -0.52 -0.30 0.00 -1.33 0.00 0.00 58.87 56.72 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 -1.12 1.43 0.18 2.46 2.01 -1.26 -2.31 115.64 117.03 1kyi s THR 290 Ca 0.00 -2.39 -0.30 0.00 0.31 0.00 0.00 61.69 59.31 1kyi s THR 290 Cb 0.00 -2.02 -0.08 0.00 0.01 0.00 0.00 72.50 70.41 1kyi s THR 290 CO 0.00 -0.84 1.25 -0.69 -0.69 0.00 0.00 174.62 173.65 1kyi s VAL 291 N 0.56 3.45 -0.60 3.82 1.01 -1.05 -4.87 120.40 122.73 1kyi s VAL 291 Ca 0.16 1.19 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 1kyi s VAL 291 Cb -0.23 -3.76 0.13 0.00 0.00 0.00 0.00 36.38 32.52 1kyi s VAL 291 CO -0.04 0.18 0.61 -0.94 0.00 0.00 0.00 175.10 174.90 1kyi s SER 292 N 0.30 6.26 0.71 3.32 1.04 -1.26 -2.35 113.70 121.72 1kyi s SER 292 Ca 0.55 -1.79 0.02 0.00 0.48 0.00 0.00 55.95 55.21 1kyi s SER 292 Cb -0.34 -2.24 0.13 0.00 0.10 0.00 0.00 66.02 63.67 1kyi s SER 292 CO 0.37 -0.91 0.98 0.42 0.98 0.00 0.00 173.24 175.07 1kyi s THR 293 N 1.80 2.01 -2.00 2.02 -4.23 -0.98 -4.98 115.64 109.28 1kyi s THR 293 Ca 0.08 -0.72 0.12 0.00 -1.18 0.00 0.00 61.69 59.99 1kyi s THR 293 Cb -0.25 -2.29 0.33 0.00 1.34 0.00 0.00 72.50 71.62 1kyi s THR 293 CO 0.02 0.00 1.42 2.29 -0.54 0.00 0.00 174.62 177.82 1kyi n LYS 294 N -2.74 0.97 0.00 3.99 2.85 -1.26 -2.71 118.16 119.26 1kyi n LYS 294 Ca 0.17 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.44 1kyi n LYS 294 Cb 0.61 -1.19 0.01 0.00 -0.65 0.00 0.00 35.03 33.81 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 -0.69 0.00 0.00 5.58 8.25 -1.26 -5.12 115.22 121.99 1kyi n HIS 295 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1kyi n HIS 295 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 0.19 0.77 3.52 -1.41 0.00 -1.10 -4.97 105.19 102.19 1kyi n GLY 296 Ca 0.01 -2.18 -0.42 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 3.28 -0.29 1.61 -1.94 -1.26 -2.33 119.30 117.47 1kyi s MET 297 Ca 0.00 -0.66 -0.16 0.00 -1.71 0.00 0.00 55.69 53.17 1kyi s MET 297 Cb 0.00 -4.48 -0.03 0.00 2.01 0.00 0.00 34.83 32.33 1kyi s MET 297 CO 0.00 -2.06 0.41 0.54 -0.01 0.00 0.00 175.02 173.90 1kyi s VAL 298 N 5.00 5.14 0.83 -6.03 0.11 -0.99 -4.97 120.40 119.49 1kyi s VAL 298 Ca 0.34 0.50 -0.11 0.00 -2.93 0.00 0.00 61.98 59.78 1kyi s VAL 298 Cb -0.08 -3.76 0.09 0.00 -1.53 0.00 0.00 36.38 31.09 1kyi s VAL 298 CO 0.07 0.07 1.09 -0.75 -3.33 0.00 0.00 175.10 172.25 1kyi s LYS 299 N 2.13 1.80 0.00 1.54 2.20 -1.26 -2.52 119.74 123.63 1kyi s LYS 299 Ca 0.16 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 1kyi s LYS 299 Cb -0.16 -1.88 0.00 0.00 -1.51 0.00 0.00 37.83 34.28 1kyi s LYS 299 CO 0.11 -1.84 0.00 0.25 -0.36 0.00 0.00 175.35 173.50 1kyi n THR 300 N -3.60 0.00 -0.33 3.43 -2.24 -0.98 -4.54 114.28 106.02 1kyi n THR 300 Ca 0.07 -0.01 0.27 0.00 -2.27 0.00 0.00 64.05 62.11 1kyi n THR 300 Cb 0.56 0.37 0.45 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.04 0.10 -0.70 3.42 9.92 -1.26 0.61 116.55 127.61 1kyi n ASP 301 Ca 0.00 0.80 0.08 0.00 -0.53 0.00 0.00 54.79 55.14 1kyi n ASP 301 Cb 0.00 -0.39 0.10 0.00 -0.64 0.00 0.00 41.12 40.18 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 -3.73 0.13 -1.84 1.24 8.25 -1.26 -4.60 115.22 113.40 1kyi n HIS 302 Ca 0.26 -0.10 -0.35 0.00 -0.26 0.00 0.00 57.72 57.27 1kyi n HIS 302 Cb 1.05 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.21 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 -1.28 2.64 -0.32 1.59 1.01 0.20 -4.65 121.20 120.40 1kyi s ILE 303 Ca 0.22 0.37 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 1kyi s ILE 303 Cb 0.14 -3.05 0.02 0.00 0.01 0.00 0.00 42.46 39.58 1kyi s ILE 303 CO 0.21 -0.12 0.12 -0.22 0.00 0.00 0.00 174.94 174.93 1kyi s LEU 304 N -4.43 4.17 -0.11 2.97 1.98 0.51 -4.62 118.68 119.15 1kyi s LEU 304 Ca 0.75 -0.85 -0.09 0.00 -2.89 0.00 0.00 54.13 51.05 1kyi s LEU 304 Cb -0.29 -1.92 -0.04 0.00 0.66 0.00 0.00 46.19 44.60 1kyi s LEU 304 CO 0.37 -0.26 0.19 -0.36 -1.89 0.00 0.00 176.35 174.39 1kyi s PHE 305 N 1.50 3.59 -0.11 5.38 0.40 -1.26 -2.18 117.98 125.30 1kyi s PHE 305 Ca 0.02 0.58 -0.01 0.00 -0.60 0.00 0.00 56.93 56.92 1kyi s PHE 305 Cb -0.18 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.34 1kyi s PHE 305 CO 0.04 0.66 -0.05 0.42 0.70 0.00 0.00 175.22 176.98 1kyi s ILE 306 N -0.82 0.84 -0.07 0.64 1.01 -0.00 -2.05 121.20 120.74 1kyi s ILE 306 Ca 0.16 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.62 1kyi s ILE 306 Cb -0.13 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1kyi s ILE 306 CO 0.05 0.30 -0.13 0.00 0.00 0.00 0.00 174.94 175.16 1kyi s ALA 307 N 1.78 2.69 0.26 9.38 0.00 -0.28 -0.53 121.76 135.06 1kyi s ALA 307 Ca 0.05 -0.95 0.10 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 0.48 -0.02 -1.54 0.00 0.00 0.00 175.76 174.61 1kyi s SER 308 N -0.48 4.49 -0.18 0.00 1.04 0.45 -0.40 113.70 118.62 1kyi s SER 308 Ca 0.06 -0.65 -0.30 0.00 0.48 0.00 0.00 55.95 55.55 1kyi s SER 308 Cb -0.12 -0.82 0.14 0.00 0.10 0.00 0.00 66.02 65.32 1kyi s SER 308 CO 0.02 0.02 1.05 -0.83 0.98 0.00 0.00 173.24 174.47 1kyi s GLY 309 N -3.57 -0.21 0.05 7.32 0.00 -0.44 -1.42 107.32 109.06 1kyi s GLY 309 Ca 0.31 2.18 -0.17 0.00 0.00 0.00 0.00 44.72 47.05 1kyi s GLY 309 CO 0.19 1.10 1.17 0.00 0.00 0.00 0.00 173.10 175.57 1kyi h ALA 310 N 2.61 0.13 -6.54 3.20 0.00 -1.87 -2.55 119.26 114.25 1kyi h ALA 310 Ca -0.18 -0.62 -0.51 0.00 0.00 0.00 0.00 54.91 53.61 1kyi h ALA 310 Cb 1.17 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1kyi h ALA 310 CO 0.29 0.52 -0.95 1.19 0.00 0.00 0.00 179.25 180.29 1kyi n PHE 311 N -4.05 -1.66 -0.08 0.00 3.72 -1.26 -4.45 117.46 109.68 1kyi n PHE 311 Ca -0.10 0.41 -0.09 0.00 -0.05 0.00 0.00 57.45 57.62 1kyi n PHE 311 Cb 0.76 -3.27 -0.11 0.00 -0.94 0.00 0.00 39.48 35.92 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 -4.51 1.24 -0.10 -1.08 10.64 -1.26 -4.65 117.38 117.66 1kyi n GLN 312 Ca -0.16 0.03 -0.23 0.00 -1.83 0.00 0.00 57.00 54.81 1kyi n GLN 312 Cb 0.61 -1.37 -0.11 0.00 -0.86 0.00 0.00 30.24 28.50 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 -2.71 1.56 -2.99 -0.39 0.24 -1.26 -4.99 118.33 107.79 1kyi n VAL 313 Ca -0.27 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 61.73 1kyi n VAL 313 Cb 0.93 -1.97 0.05 0.00 -1.47 0.00 0.00 33.84 31.38 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 -3.53 0.78 -2.34 2.33 0.00 -1.26 -5.14 120.51 111.35 1kyi n ALA 314 Ca -0.37 -1.41 -0.15 0.00 0.00 0.00 0.00 53.44 51.51 1kyi n ALA 314 Cb 0.76 0.37 -0.10 0.00 0.00 0.00 0.00 19.45 20.48 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 -3.81 1.01 0.32 0.00 0.52 -1.26 -4.73 118.95 111.01 1kyi s ARG 315 Ca 0.41 -1.35 0.06 0.00 -0.52 0.00 0.00 55.73 54.33 1kyi s ARG 315 Cb -0.03 -0.66 0.72 0.00 0.52 0.00 0.00 34.95 35.49 1kyi s ARG 315 CO 0.26 0.10 1.84 -1.35 0.02 0.00 0.00 175.30 176.17 1kyi h PRO 316 N 3.07 0.78 0.00 3.54 0.11 -2.00 -0.60 132.00 136.90 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 -4.61 0.00 -0.67 -2.05 3.41 -1.26 -2.43 113.62 106.02 1kyi n SER 317 Ca 0.19 -0.24 0.04 0.00 -0.26 0.00 0.00 58.87 58.61 1kyi n SER 317 Cb 0.45 -0.08 0.14 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.08 1.89 -4.78 4.04 10.43 -0.23 -4.82 116.55 122.01 1kyi n ASP 318 Ca 0.08 -2.08 -0.33 0.00 2.57 0.00 0.00 54.79 55.03 1kyi n ASP 318 Cb 0.06 -0.28 -0.07 0.00 1.84 0.00 0.00 41.12 42.67 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 -1.03 3.90 -0.05 0.64 1.43 -1.02 -3.73 118.68 118.82 1kyi s LEU 319 Ca 0.21 0.17 -0.39 0.00 -1.03 0.00 0.00 54.13 53.09 1kyi s LEU 319 Cb 0.12 -2.20 -0.17 0.00 0.03 0.00 0.00 46.19 43.97 1kyi s LEU 319 CO 0.12 0.30 1.42 2.30 0.23 0.00 0.00 176.35 180.72 1kyi n ILE 320 N 1.36 0.08 0.08 -0.59 -5.35 -1.26 -4.76 119.36 108.92 1kyi n ILE 320 Ca -0.14 -0.01 0.21 0.00 -0.27 0.00 0.00 62.75 62.53 1kyi n ILE 320 Cb 0.53 -0.78 0.74 0.00 -1.74 0.00 0.00 39.64 38.39 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 5.02 0.00 -1.28 6.28 0.11 -1.96 -1.50 132.00 138.67 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 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1kyi h PRO 321 CO 0.82 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.00 1kyi n GLU 322 N -3.76 0.99 0.00 1.05 1.02 -1.26 -2.61 120.64 116.07 1kyi n GLU 322 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1kyi n GLU 322 Cb 0.63 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 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 0.78 0.00 0.03 -4.62 0.00 -0.57 -4.92 117.00 107.69 1kyi n LEU 323 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 56.01 55.90 1kyi n LEU 323 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.81 1kyi n LEU 323 CO 0.00 0.18 -0.19 1.56 0.00 0.00 0.00 177.39 178.94 1kyi h GLN 324 N 0.00 0.00 -0.30 1.96 4.20 -1.39 -3.27 115.11 116.31 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 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1kyi h GLN 324 CO 0.00 0.58 0.00 0.41 -0.67 0.00 0.00 178.83 179.15 1kyi n GLY 325 N 1.43 0.49 0.60 3.46 0.00 -1.25 -3.40 105.19 106.52 1kyi n GLY 325 Ca -0.09 -0.37 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 0.43 1.75 -2.74 1.61 5.12 -1.23 -4.58 116.66 117.02 1kyi n ARG 326 Ca 0.12 -2.98 -0.09 0.00 -1.93 0.00 0.00 57.85 52.98 1kyi n ARG 326 Cb 0.29 -1.66 0.09 0.00 -1.16 0.00 0.00 32.46 30.02 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 -1.13 -1.47 -0.22 0.55 4.77 -1.22 -4.60 117.00 113.68 1kyi n LEU 327 Ca 0.22 -3.69 0.22 0.00 -0.03 0.00 0.00 56.01 52.73 1kyi n LEU 327 Cb 0.78 0.42 0.57 0.00 -2.33 0.00 0.00 43.42 42.87 1kyi n LEU 327 CO 0.06 1.95 1.23 -0.65 -1.33 0.00 0.00 177.39 178.65 1kyi h PRO 328 N 2.51 0.27 -6.02 3.23 0.11 -1.75 -3.42 132.00 126.93 1kyi h PRO 328 Ca -0.17 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.33 1kyi h PRO 328 Cb 1.20 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 1kyi h PRO 328 CO 0.10 0.18 0.61 0.42 -0.21 0.00 0.00 178.00 179.11 1kyi s ILE 329 N -5.29 4.66 -0.35 4.15 1.01 -0.97 -5.01 121.20 119.39 1kyi s ILE 329 Ca -0.07 1.46 -0.02 0.00 0.00 0.00 0.00 60.65 62.02 1kyi s ILE 329 Cb 0.22 -4.28 0.08 0.00 0.01 0.00 0.00 42.46 38.50 1kyi s ILE 329 CO 0.78 -0.35 0.10 -0.13 0.00 0.00 0.00 174.94 175.33 1kyi s ARG 330 N 3.28 2.13 -0.12 2.79 1.81 -1.26 -0.96 118.95 126.63 1kyi s ARG 330 Ca 0.39 -1.58 0.01 0.00 -1.72 0.00 0.00 55.73 52.83 1kyi s ARG 330 Cb -0.13 -3.36 -0.01 0.00 -0.45 0.00 0.00 34.95 30.99 1kyi s ARG 330 CO 0.14 -0.86 -0.15 0.54 -0.68 0.00 0.00 175.30 174.29 1kyi s VAL 331 N 1.16 2.89 -0.29 3.52 0.11 -0.81 -5.00 120.40 121.98 1kyi s VAL 331 Ca 0.03 -0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 58.29 1kyi s VAL 331 Cb -0.21 -2.19 0.02 0.00 -1.53 0.00 0.00 36.38 32.47 1kyi s VAL 331 CO -0.03 0.54 0.05 -0.70 -3.33 0.00 0.00 175.10 171.63 1kyi s GLU 332 N 0.23 2.99 0.34 1.54 2.12 -1.26 -1.16 118.70 123.49 1kyi s GLU 332 Ca -0.10 -0.92 -0.14 0.00 0.36 0.00 0.00 54.97 54.17 1kyi s GLU 332 Cb -0.16 -3.30 -0.09 0.00 0.26 0.00 0.00 34.13 30.84 1kyi s GLU 332 CO 0.06 -0.46 0.75 -0.51 -0.54 0.00 0.00 175.26 174.55 1kyi s LEU 333 N 1.45 4.03 0.39 2.70 1.43 0.36 -4.83 118.68 124.21 1kyi s LEU 333 Ca 0.02 1.27 0.06 0.00 -1.03 0.00 0.00 54.13 54.45 1kyi s LEU 333 Cb -0.17 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 41.96 1kyi s LEU 333 CO 0.01 -0.24 0.55 0.42 0.23 0.00 0.00 176.35 177.32 1kyi s THR 334 N -2.04 3.53 0.83 5.49 -4.23 -1.26 -4.43 115.64 113.52 1kyi s THR 334 Ca 0.54 -0.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.99 1kyi s THR 334 Cb -0.10 -3.22 0.09 0.00 1.34 0.00 0.00 72.50 70.61 1kyi s THR 334 CO 0.19 -0.09 1.18 0.00 -0.54 0.00 0.00 174.62 175.36 1kyi s ALA 335 N -2.31 2.53 -0.30 3.99 0.00 -1.26 -4.79 121.76 119.61 1kyi s ALA 335 Ca 0.50 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 1kyi s ALA 335 Cb -0.10 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1kyi s ALA 335 CO 0.33 -1.78 0.24 -0.51 0.00 0.00 0.00 175.76 174.04 1kyi s LEU 336 N -5.65 4.23 0.00 0.00 1.43 -1.26 -5.01 118.68 112.41 1kyi s LEU 336 Ca 0.63 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1kyi s LEU 336 Cb -0.11 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1kyi s LEU 336 CO 0.50 -0.15 0.00 -1.54 0.23 0.00 0.00 176.35 175.38 1kyi n SER 337 N 5.14 -0.02 -0.05 2.29 3.41 -1.26 -4.82 113.62 118.31 1kyi n SER 337 Ca -0.12 -0.47 -0.14 0.00 -0.26 0.00 0.00 58.87 57.88 1kyi n SER 337 Cb 0.51 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.19 -0.46 7.33 0.00 -1.98 -2.64 119.26 119.70 1kyi h ALA 338 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1kyi h ALA 338 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1kyi h ALA 338 CO 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 179.25 179.23 1kyi h ALA 339 N 0.55 0.90 0.00 0.00 0.00 -1.94 -2.68 119.26 116.09 1kyi h ALA 339 Ca 0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1kyi h ALA 339 Cb 0.76 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1kyi h ALA 339 CO 0.04 0.63 -0.13 -0.44 0.00 0.00 0.00 179.25 179.35 1kyi h ASP 340 N 0.76 0.00 1.50 0.00 3.45 -1.91 -1.72 116.42 118.50 1kyi h ASP 340 Ca 0.12 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 1kyi h ASP 340 Cb 0.65 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1kyi h ASP 340 CO 0.05 0.13 -0.50 -0.26 -1.57 0.00 0.00 179.24 177.09 1kyi h PHE 341 N 0.00 0.00 -0.08 4.55 -1.00 -1.15 -2.94 116.94 116.33 1kyi h PHE 341 Ca -0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 1kyi h PHE 341 Cb 0.42 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.98 1kyi h PHE 341 CO 0.00 0.04 -0.38 1.49 -1.61 0.00 0.00 178.31 177.84 1kyi h GLU 342 N 0.00 0.40 -0.16 1.51 4.81 -1.04 -3.21 114.58 116.89 1kyi h GLU 342 Ca -0.01 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 58.80 1kyi h GLU 342 Cb 1.03 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1kyi h GLU 342 CO 0.00 0.96 -0.28 0.00 -0.73 0.00 0.00 179.01 178.96 1kyi h ARG 343 N -0.07 0.48 0.00 1.92 3.08 -1.57 -3.03 114.38 115.18 1kyi h ARG 343 Ca -0.03 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1kyi h ARG 343 Cb 1.03 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1kyi h ARG 343 CO 0.08 0.90 0.02 0.82 -1.07 0.00 0.00 179.97 180.71 1kyi h ILE 344 N 0.11 0.00 0.00 2.04 2.04 -1.62 -1.13 117.51 118.95 1kyi h ILE 344 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1kyi h ILE 344 Cb 0.87 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1kyi h ILE 344 CO 0.06 0.00 -0.17 0.25 0.00 0.00 0.00 178.15 178.30 1kyi h LEU 345 N 0.00 0.00 0.00 1.44 5.85 -1.52 -3.42 115.31 117.65 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 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1kyi h LEU 345 CO 0.00 0.01 0.00 0.35 -0.34 0.00 0.00 178.44 178.46 1kyi n THR 346 N -2.85 0.45 -0.33 1.05 -2.24 -0.49 -2.48 114.28 107.40 1kyi n THR 346 Ca 0.04 0.15 0.17 0.00 -2.27 0.00 0.00 64.05 62.13 1kyi n THR 346 Cb 0.51 -0.90 0.33 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.05 -6.98 -0.78 5.08 -1.68 -3.40 114.58 106.87 1kyi h GLU 347 Ca 0.00 -0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1kyi h GLU 347 Cb 0.00 -0.01 0.11 0.00 0.50 0.00 0.00 28.75 29.35 1kyi h GLU 347 CO 0.00 0.03 0.66 -2.14 -1.00 0.00 0.00 179.01 176.57 1kyi s PRO 348 N -5.92 3.76 0.28 2.33 0.02 -1.25 -4.87 135.00 129.35 1kyi s PRO 348 Ca -0.12 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 1kyi s PRO 348 Cb 0.29 -2.67 -0.11 0.00 0.02 0.00 0.00 34.50 32.03 1kyi s PRO 348 CO 0.78 -0.72 1.56 -1.01 -0.33 0.00 0.00 177.00 177.27 1kyi s HIS 349 N -1.23 2.81 -1.06 6.54 3.76 0.49 -1.60 115.29 124.99 1kyi s HIS 349 Ca 0.60 0.84 -0.04 0.00 -0.15 0.00 0.00 55.06 56.31 1kyi s HIS 349 Cb -0.41 -4.01 0.00 0.00 1.11 0.00 0.00 32.58 29.27 1kyi s HIS 349 CO 0.53 -3.38 0.54 0.00 -0.85 0.00 0.00 174.74 171.59 1kyi n ALA 350 N 2.18 -0.75 -1.03 -1.40 0.00 -1.26 -4.91 120.51 113.34 1kyi n ALA 350 Ca 0.08 0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.45 1kyi n ALA 350 Cb 0.38 -3.22 0.15 0.00 0.00 0.00 0.00 19.45 16.77 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 -2.91 3.16 0.46 0.00 1.04 -0.63 -4.62 113.70 110.21 1kyi s SER 351 Ca 0.27 1.66 0.12 0.00 0.48 0.00 0.00 55.95 58.48 1kyi s SER 351 Cb -0.12 -2.30 1.08 0.00 0.10 0.00 0.00 66.02 64.77 1kyi s SER 351 CO 0.33 -2.86 2.09 -0.07 0.98 0.00 0.00 173.24 173.71 1kyi h LEU 352 N -1.70 0.24 -0.63 2.42 3.38 -1.82 0.14 115.31 117.35 1kyi h LEU 352 Ca -0.49 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 1kyi h LEU 352 Cb 1.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1kyi h LEU 352 CO 0.51 0.17 0.11 0.71 0.09 0.00 0.00 178.44 180.03 1kyi h THR 353 N 0.28 1.26 0.01 0.22 1.35 -1.84 -2.49 112.91 111.71 1kyi h THR 353 Ca 0.10 -0.99 -0.10 0.00 -0.55 0.00 0.00 66.41 64.87 1kyi h THR 353 Cb 0.07 0.69 0.01 0.00 -1.73 0.00 0.00 68.15 67.19 1kyi h THR 353 CO -0.02 0.37 -0.40 -0.33 -0.25 0.00 0.00 175.52 174.88 1kyi h GLU 354 N 0.94 0.25 -0.78 4.72 5.08 -1.60 -2.54 114.58 120.65 1kyi h GLU 354 Ca 0.19 -0.29 0.15 0.00 -1.00 0.00 0.00 59.36 58.41 1kyi h GLU 354 Cb 0.41 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1kyi h GLU 354 CO 0.01 1.01 0.52 1.96 -1.00 0.00 0.00 179.01 181.51 1kyi h GLN 355 N -0.39 0.44 0.00 2.33 4.20 -0.76 0.96 115.11 121.90 1kyi h GLN 355 Ca -0.05 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 1kyi h GLN 355 Cb 1.16 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 1kyi h GLN 355 CO 0.08 0.29 -1.20 1.88 -0.67 0.00 0.00 178.83 179.21 1kyi h TYR 356 N 0.46 0.00 -0.43 2.96 0.05 -1.52 -1.53 116.97 116.96 1kyi h TYR 356 Ca 0.39 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 59.06 1kyi h TYR 356 Cb 0.84 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 1kyi h TYR 356 CO -0.00 0.67 -0.16 -0.22 -1.05 0.00 0.00 178.16 177.39 1kyi h LYS 357 N 0.00 0.81 0.04 4.88 3.64 -0.68 -2.39 116.57 122.88 1kyi h LYS 357 Ca -0.13 -0.30 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 1kyi h LYS 357 Cb 1.62 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 1kyi h LYS 357 CO 0.06 0.92 -0.47 0.00 -2.27 0.00 0.00 179.45 177.69 1kyi h ALA 358 N 1.09 0.02 0.00 5.00 0.00 -0.95 -2.70 119.26 121.73 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 0.67 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1kyi h ALA 358 CO 0.05 0.25 0.00 -0.07 0.00 0.00 0.00 179.25 179.48 1kyi h LEU 359 N -0.79 0.00 -0.20 0.00 3.38 -1.32 -0.81 115.31 115.57 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 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1kyi h LEU 359 CO 0.02 0.00 -0.56 0.23 0.09 0.00 0.00 178.44 178.21 1kyi n MET 360 N -2.33 2.33 0.07 1.13 2.81 -0.90 -4.28 117.12 115.94 1kyi n MET 360 Ca -0.01 -0.18 -0.03 0.00 -1.81 0.00 0.00 57.70 55.68 1kyi n MET 360 Cb 0.10 -1.16 -0.07 0.00 -0.71 0.00 0.00 33.22 31.37 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 2.07 0.56 0.00 3.04 0.00 -0.80 -2.10 119.26 122.02 1kyi h ALA 361 Ca 0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 1kyi h ALA 361 Cb 0.36 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1kyi h ALA 361 CO 0.00 1.06 -0.09 1.15 0.00 0.00 0.00 179.25 181.37 1kyi h THR 362 N 0.00 0.27 0.00 0.00 2.02 -1.65 0.17 112.91 113.72 1kyi h THR 362 Ca -0.07 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1kyi h THR 362 Cb 1.66 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1kyi h THR 362 CO 0.09 0.09 -0.10 -0.62 0.37 0.00 0.00 175.52 175.35 1kyi n GLU 363 N -3.27 0.04 -0.36 6.66 -0.58 -1.19 -4.89 120.64 117.06 1kyi n GLU 363 Ca -0.00 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1kyi n GLU 363 Cb 0.32 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 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 1.47 0.79 3.40 0.62 0.00 0.05 -4.64 105.19 106.88 1kyi n GLY 364 Ca 0.06 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 2.58 0.04 1.61 1.01 -0.80 0.24 120.40 123.08 1kyi s VAL 365 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1kyi s VAL 365 Cb 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1kyi s VAL 365 CO 0.00 0.57 0.07 0.21 0.00 0.00 0.00 175.10 175.94 1kyi s ASN 366 N -0.73 5.52 -0.02 3.32 3.04 -0.53 -2.97 114.94 122.57 1kyi s ASN 366 Ca 0.11 0.04 -0.00 0.00 0.04 0.00 0.00 52.86 53.05 1kyi s ASN 366 Cb -0.10 -1.51 0.03 0.00 -1.54 0.00 0.00 41.25 38.12 1kyi s ASN 366 CO 0.00 0.22 0.04 0.27 -3.04 0.00 0.00 177.10 174.59 1kyi s ILE 367 N -1.27 -0.05 -0.23 -5.21 -4.36 -1.26 -1.82 121.20 106.99 1kyi s ILE 367 Ca 0.26 0.19 -0.09 0.00 -0.26 0.00 0.00 60.65 60.74 1kyi s ILE 367 Cb -0.12 -0.09 -0.05 0.00 1.25 0.00 0.00 42.46 43.46 1kyi s ILE 367 CO 0.17 0.08 0.13 0.00 0.24 0.00 0.00 174.94 175.56 1kyi s ALA 368 N 0.97 3.51 -0.89 2.27 0.00 -0.20 -4.93 121.76 122.49 1kyi s ALA 368 Ca -0.08 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 1kyi s ALA 368 Cb -0.11 -2.21 0.22 0.00 0.00 0.00 0.00 23.12 21.02 1kyi s ALA 368 CO -0.03 -0.15 0.80 -0.06 0.00 0.00 0.00 175.76 176.32 1kyi s PHE 369 N 0.98 3.89 0.94 0.00 2.99 -1.26 -0.85 117.98 124.67 1kyi s PHE 369 Ca 0.06 -2.76 -0.11 0.00 0.00 0.00 0.00 56.93 54.12 1kyi s PHE 369 Cb -0.13 -3.45 0.10 0.00 0.00 0.00 0.00 43.02 39.53 1kyi s PHE 369 CO 0.04 -0.84 0.80 -2.37 -0.00 0.00 0.00 175.22 172.84 1kyi n THR 370 N 2.82 0.00 0.04 0.64 5.66 -1.16 -4.86 114.28 117.43 1kyi n THR 370 Ca 0.19 -0.10 -0.11 0.00 -3.05 0.00 0.00 64.05 60.98 1kyi n THR 370 Cb 0.39 -0.82 0.01 0.00 -1.55 0.00 0.00 70.33 68.36 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 -1.78 1.37 0.00 1.09 1.35 -1.97 -2.89 112.91 110.07 1kyi h THR 371 Ca -0.44 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.29 1kyi h THR 371 Cb 1.28 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 1kyi h THR 371 CO 0.38 0.64 0.00 -0.90 -0.25 0.00 0.00 175.52 175.40 1kyi n ASP 372 N -3.85 0.00 -0.08 5.36 3.85 -1.26 -1.75 116.55 118.82 1kyi n ASP 372 Ca -0.05 0.36 0.08 0.00 -0.71 0.00 0.00 54.79 54.47 1kyi n ASP 372 Cb 0.72 -0.43 -0.08 0.00 -1.35 0.00 0.00 41.12 39.98 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 -1.43 4.02 -0.00 2.12 0.00 -1.11 -3.86 120.51 120.25 1kyi n ALA 373 Ca 0.05 -0.50 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 1kyi n ALA 373 Cb 0.15 -0.62 -0.14 0.00 0.00 0.00 0.00 19.45 18.85 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 1.04 -0.43 0.00 2.07 -1.15 -3.30 116.25 114.90 1kyi h VAL 374 Ca 0.00 -2.85 -0.09 0.00 0.82 0.00 0.00 66.70 64.57 1kyi h VAL 374 Cb 0.44 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1kyi h VAL 374 CO 0.00 0.61 -0.10 0.11 0.02 0.00 0.00 177.57 178.20 1kyi h LYS 375 N 0.00 0.82 -0.71 1.57 1.57 -1.67 -1.99 116.57 116.16 1kyi h LYS 375 Ca -0.23 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1kyi h LYS 375 Cb 1.96 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.23 1kyi h LYS 375 CO 0.09 0.94 0.00 1.63 -0.57 0.00 0.00 179.45 181.54 1kyi n LYS 376 N -4.30 0.91 0.00 3.15 5.02 -1.25 -0.49 118.16 121.21 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 0.37 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 -4.43 119.36 119.06 1kyi n ILE 377 Ca 0.00 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 1kyi n ILE 377 Cb 0.18 -0.04 -0.14 0.00 -0.71 0.00 0.00 39.64 38.93 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 -1.11 1.03 -0.95 -1.39 0.00 -0.78 -3.10 120.51 114.22 1kyi n ALA 378 Ca 0.00 -0.69 -0.23 0.00 0.00 0.00 0.00 53.44 52.52 1kyi n ALA 378 Cb 0.12 -0.61 0.10 0.00 0.00 0.00 0.00 19.45 19.06 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 2.15 0.00 0.00 2.13 0.36 -2.41 120.64 119.47 1kyi n GLU 379 Ca -0.32 -2.48 0.00 0.00 0.66 0.00 0.00 57.16 55.01 1kyi n GLU 379 Cb 1.04 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.78 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 -0.62 0.00 0.39 4.31 0.00 -1.25 -4.53 120.51 118.81 1kyi n ALA 380 Ca 0.49 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.97 1kyi n ALA 380 Cb 1.05 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.45 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 3.09 -0.01 0.00 0.00 -1.18 -4.20 120.51 118.21 1kyi n ALA 381 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 1kyi n ALA 381 Cb 0.03 -0.31 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.23 1.12 0.19 0.00 7.35 -1.01 -3.31 117.46 120.57 1kyi n PHE 382 Ca 0.01 0.24 0.13 0.00 -0.76 0.00 0.00 57.45 57.07 1kyi n PHE 382 Cb 0.14 -1.15 0.70 0.00 0.35 0.00 0.00 39.48 39.52 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 0.06 0.00 0.00 -4.13 9.65 -1.80 -0.74 114.38 117.42 1kyi h ARG 383 Ca -0.44 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.44 1kyi h ARG 383 Cb 2.02 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.60 1kyi h ARG 383 CO 0.07 0.00 -0.70 0.28 2.80 0.00 0.00 179.97 182.42 1kyi h VAL 384 N 0.00 0.01 0.00 0.20 2.07 -1.73 -3.30 116.25 113.49 1kyi h VAL 384 Ca 0.08 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1kyi h VAL 384 Cb 0.33 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1kyi h VAL 384 CO -0.00 0.00 -0.38 0.59 0.02 0.00 0.00 177.57 177.81 1kyi n ASN 385 N -2.81 0.43 -1.24 0.57 5.03 -0.33 -3.24 115.26 113.67 1kyi n ASN 385 Ca 0.01 0.05 -0.02 0.00 0.87 0.00 0.00 54.58 55.48 1kyi n ASN 385 Cb 0.55 -0.00 0.23 0.00 -1.02 0.00 0.00 39.78 39.53 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 -1.65 2.37 0.00 3.52 2.13 -0.95 -4.04 120.64 122.01 1kyi n GLU 386 Ca 0.05 -3.05 0.00 0.00 0.66 0.00 0.00 57.16 54.82 1kyi n GLU 386 Cb 0.36 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 -0.89 5.31 5.02 -1.24 -5.06 118.16 120.44 1kyi n LYS 387 Ca 0.33 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1kyi n LYS 387 Cb 1.08 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.85 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 -1.83 -0.18 -1.04 -1.20 -4.82 114.28 105.22 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 0.47 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.99 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 -1.55 3.79 -1.18 -2.82 8.01 -1.26 -4.79 118.70 118.90 1kyi s GLU 389 Ca 0.00 2.42 -0.13 0.00 0.01 0.00 0.00 54.97 57.27 1kyi s GLU 389 Cb 0.00 -2.73 0.18 0.00 -4.31 0.00 0.00 34.13 27.28 1kyi s GLU 389 CO 0.00 -0.73 1.37 1.21 0.01 0.00 0.00 175.26 177.12 1kyi s ASN 390 N -0.46 7.08 0.00 -0.19 3.04 -1.26 -4.67 114.94 118.48 1kyi s ASN 390 Ca 0.59 -3.02 0.14 0.00 0.04 0.00 0.00 52.86 50.61 1kyi s ASN 390 Cb -0.44 -2.38 0.65 0.00 -1.54 0.00 0.00 41.25 37.55 1kyi s ASN 390 CO 0.57 -0.70 1.42 2.30 -3.04 0.00 0.00 177.10 177.65 1kyi n ILE 391 N 4.41 0.85 -3.21 -5.21 -5.35 -1.26 -4.49 119.36 105.10 1kyi n ILE 391 Ca 0.34 0.21 0.00 0.00 -0.27 0.00 0.00 62.75 63.03 1kyi n ILE 391 Cb 0.43 -0.97 0.00 0.00 -1.74 0.00 0.00 39.64 37.35 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 -0.07 -0.18 0.35 3.28 0.00 -0.81 -3.94 105.19 103.83 1kyi n GLY 392 Ca 0.05 -1.22 0.08 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 -1.84 119.26 122.55 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 0.10 0.08 0.54 0.00 0.00 0.00 179.25 179.97 1kyi n ARG 394 N -4.48 0.00 0.11 0.00 1.74 -1.26 -0.29 116.66 112.48 1kyi n ARG 394 Ca 0.11 0.25 -0.03 0.00 -0.77 0.00 0.00 57.85 57.40 1kyi n ARG 394 Cb 0.27 -1.58 0.10 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.06 -0.80 5.56 9.65 -1.58 -3.15 114.38 124.11 1kyi h ARG 395 Ca 0.00 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1kyi h ARG 395 Cb 0.16 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 1kyi h ARG 395 CO 0.00 0.73 0.47 -0.07 2.80 0.00 0.00 179.97 183.91 1kyi h LEU 396 N 0.04 0.97 -0.58 3.80 3.38 -0.87 -2.16 115.31 119.89 1kyi h LEU 396 Ca -0.01 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1kyi h LEU 396 Cb 1.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1kyi h LEU 396 CO 0.10 0.76 0.38 0.45 0.09 0.00 0.00 178.44 180.21 1kyi h HIS 397 N 1.10 0.71 0.00 1.13 3.86 -1.70 0.88 115.15 121.13 1kyi h HIS 397 Ca 0.29 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1kyi h HIS 397 Cb -0.02 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1kyi h HIS 397 CO -0.00 0.43 -0.14 1.79 0.86 0.00 0.00 177.93 180.87 1kyi h THR 398 N 0.76 0.31 0.00 2.45 1.35 -1.59 -1.50 112.91 114.69 1kyi h THR 398 Ca 0.22 -0.96 -0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1kyi h THR 398 Cb -0.05 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1kyi h THR 398 CO -0.07 0.13 -0.00 0.58 -0.25 0.00 0.00 175.52 175.92 1kyi h VAL 399 N 0.00 1.70 -0.38 6.82 2.07 -0.79 -3.27 116.25 122.40 1kyi h VAL 399 Ca -0.00 -2.27 0.03 0.00 0.82 0.00 0.00 66.70 65.28 1kyi h VAL 399 Cb 0.73 3.21 -0.03 0.00 -1.52 0.00 0.00 31.29 33.68 1kyi h VAL 399 CO 0.02 0.58 0.18 0.24 0.02 0.00 0.00 177.57 178.60 1kyi h MET 400 N -1.00 0.36 -0.04 1.57 2.86 -0.82 -0.93 114.93 116.92 1kyi h MET 400 Ca -0.00 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1kyi h MET 400 Cb 0.94 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 1kyi h MET 400 CO 0.00 0.24 0.17 1.49 1.06 0.00 0.00 176.91 179.87 1kyi h GLU 401 N 0.37 0.00 0.00 1.72 4.57 -1.40 0.63 114.58 120.47 1kyi h GLU 401 Ca 0.17 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.16 1kyi h GLU 401 Cb 0.09 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1kyi h GLU 401 CO -0.13 0.00 -1.48 -2.13 -1.18 0.00 0.00 179.01 174.09 1kyi n ARG 402 N -3.19 0.62 -0.03 1.92 3.00 -0.43 -3.70 116.66 114.85 1kyi n ARG 402 Ca -0.02 0.22 -0.09 0.00 -0.00 0.00 0.00 57.85 57.96 1kyi n ARG 402 Cb 0.24 -1.79 -0.08 0.00 0.00 0.00 0.00 32.46 30.83 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 -0.05 -3.11 6.15 5.85 0.24 -3.29 115.31 121.10 1kyi h LEU 403 Ca -0.18 -0.54 -0.09 0.00 0.84 0.00 0.00 57.88 57.90 1kyi h LEU 403 Cb 1.64 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.64 1kyi h LEU 403 CO 0.05 0.68 0.12 0.23 -0.34 0.00 0.00 178.44 179.18 1kyi n MET 404 N -4.75 1.23 -0.10 1.25 2.81 0.19 -3.83 117.12 113.92 1kyi n MET 404 Ca -0.07 -0.45 -0.22 0.00 -1.81 0.00 0.00 57.70 55.15 1kyi n MET 404 Cb 0.28 -1.18 -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 1.13 1.99 -0.18 7.83 4.64 -1.24 -3.23 116.55 127.49 1kyi n ASP 405 Ca 0.09 0.14 -0.10 0.00 -1.38 0.00 0.00 54.79 53.53 1kyi n ASP 405 Cb 0.53 -0.69 0.01 0.00 -1.04 0.00 0.00 41.12 39.92 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 -0.39 0.97 0.00 -0.67 3.64 -1.81 -3.29 116.57 115.03 1kyi h LYS 406 Ca -0.55 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 58.46 1kyi h LYS 406 Cb 1.77 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 1kyi h LYS 406 CO -0.16 1.03 -0.06 0.97 -2.27 0.00 0.00 179.45 178.96 1kyi h ILE 407 N 0.83 1.67 -0.96 2.00 2.10 -1.80 -3.33 117.51 118.02 1kyi h ILE 407 Ca 0.13 -2.04 0.28 0.00 1.08 0.00 0.00 64.86 64.31 1kyi h ILE 407 Cb 0.65 3.04 -0.04 0.00 -1.09 0.00 0.00 36.82 39.38 1kyi h ILE 407 CO 0.04 0.53 0.69 -1.28 -1.08 0.00 0.00 178.15 177.06 1kyi h SER 408 N -0.80 0.02 0.11 2.19 0.87 -1.65 -2.12 113.55 112.17 1kyi h SER 408 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1kyi h SER 408 Cb 0.91 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1kyi h SER 408 CO 0.01 0.01 -0.05 0.15 -0.53 0.00 0.00 176.83 176.41 1kyi h PHE 409 N 0.02 -0.14 -1.99 2.24 3.57 -1.69 -3.38 116.94 115.58 1kyi h PHE 409 Ca 0.46 -0.00 -0.76 0.00 3.53 0.00 0.00 57.97 61.20 1kyi h PHE 409 Cb 1.81 0.04 -0.28 0.00 2.79 0.00 0.00 35.95 40.31 1kyi h PHE 409 CO -0.00 0.04 0.91 -1.13 -2.23 0.00 0.00 178.31 175.90 1kyi n SER 410 N -4.86 7.27 -0.02 0.41 3.41 -1.13 -4.53 113.62 114.18 1kyi n SER 410 Ca -0.03 -3.82 -0.17 0.00 -0.26 0.00 0.00 58.87 54.60 1kyi n SER 410 Cb 0.12 -1.03 -0.14 0.00 -0.26 0.00 0.00 64.21 62.90 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 -0.49 1.13 -0.12 7.33 0.00 -0.81 -4.00 120.51 123.56 1kyi n ALA 411 Ca 0.52 -0.71 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 1kyi n ALA 411 Cb 0.27 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 0.04 0.72 0.00 0.00 0.02 -1.82 -2.87 113.55 109.64 1kyi h SER 412 Ca -0.40 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 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 0.94 0.00 0.47 -1.14 0.00 0.00 176.83 177.17 1kyi n ASP 413 N -4.36 0.57 -2.68 3.07 10.43 -1.26 -3.20 116.55 119.12 1kyi n ASP 413 Ca -0.02 -1.72 -0.09 0.00 2.57 0.00 0.00 54.79 55.53 1kyi n ASP 413 Cb 0.37 -0.29 0.05 0.00 1.84 0.00 0.00 41.12 43.09 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 -0.12 1.15 -1.98 -1.24 2.81 -1.08 -5.11 117.12 111.55 1kyi n MET 414 Ca 0.00 -2.90 -0.40 0.00 -1.81 0.00 0.00 57.70 52.59 1kyi n MET 414 Cb 0.14 -0.96 -0.00 0.00 -0.71 0.00 0.00 33.22 31.69 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 -2.63 6.31 -0.81 7.83 2.47 -1.19 -4.01 114.94 122.89 1kyi s ASN 415 Ca 0.26 2.77 -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 37.56 1kyi s ASN 415 CO 0.01 -0.86 0.70 0.61 -3.72 0.00 0.00 177.10 173.84 1kyi n GLY 416 N 0.64 -0.53 2.92 1.21 0.00 0.14 -4.98 105.19 104.59 1kyi n GLY 416 Ca 0.03 0.27 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.28 0.07 -0.49 1.61 -0.21 -1.25 -5.02 119.66 110.09 1kyi s GLN 417 Ca 0.26 0.18 -0.14 0.00 0.02 0.00 0.00 55.36 55.68 1kyi s GLN 417 Cb -0.03 -0.04 0.10 0.00 1.00 0.00 0.00 33.01 34.03 1kyi s GLN 417 CO 0.55 -0.07 0.41 0.99 -2.12 0.00 0.00 175.29 175.06 1kyi s THR 418 N 0.43 4.96 -0.11 -0.19 2.01 -1.26 -1.45 115.64 120.03 1kyi s THR 418 Ca -0.03 -1.38 -0.18 0.00 0.31 0.00 0.00 61.69 60.41 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 -0.71 0.47 -0.69 -0.69 0.00 0.00 174.62 172.98 1kyi s VAL 419 N 1.56 5.18 -0.50 3.82 1.01 -0.76 -4.95 120.40 125.77 1kyi s VAL 419 Ca 0.04 0.94 -0.19 0.00 0.00 0.00 0.00 61.98 62.77 1kyi s VAL 419 Cb -0.27 -3.81 0.06 0.00 0.00 0.00 0.00 36.38 32.36 1kyi s VAL 419 CO 0.04 0.34 0.61 0.20 0.00 0.00 0.00 175.10 176.29 1kyi s ASN 420 N 0.55 6.22 -0.66 3.32 0.01 -1.26 -1.03 114.94 122.09 1kyi s ASN 420 Ca 0.26 -0.92 -0.20 0.00 -0.71 0.00 0.00 52.86 51.28 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 0.10 -0.87 0.87 -0.63 -1.51 0.00 0.00 177.10 175.06 1kyi s ILE 421 N 2.57 4.60 0.14 0.60 1.01 -0.03 -4.85 121.20 125.24 1kyi s ILE 421 Ca 0.15 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1kyi s ILE 421 Cb -0.19 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.67 1kyi s ILE 421 CO 0.12 -1.32 0.01 -0.90 0.00 0.00 0.00 174.94 172.85 1kyi n ASP 422 N 6.94 2.28 -0.35 3.58 3.85 -1.26 -2.96 116.55 128.62 1kyi n ASP 422 Ca -0.03 -1.58 0.12 0.00 -0.71 0.00 0.00 54.79 52.59 1kyi n ASP 422 Cb 0.45 0.08 0.31 0.00 -1.35 0.00 0.00 41.12 40.61 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 1.65 -0.22 2.12 0.00 -1.90 0.04 119.26 121.98 1kyi h ALA 423 Ca -0.11 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1kyi h ALA 423 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1kyi h ALA 423 CO 0.18 -0.03 -0.24 0.00 0.00 0.00 0.00 179.25 179.17 1kyi h ALA 424 N 1.64 1.19 0.00 0.00 0.00 -1.95 -1.91 119.26 118.22 1kyi h ALA 424 Ca 0.57 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1kyi h ALA 424 Cb 0.86 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1kyi h ALA 424 CO -0.37 0.52 -0.00 -0.92 0.00 0.00 0.00 179.25 178.47 1kyi h TYR 425 N 0.36 -0.00 -0.45 0.00 -0.00 -1.42 -3.23 116.97 112.23 1kyi h TYR 425 Ca 0.06 -0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.83 1kyi h TYR 425 Cb 0.62 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.31 1kyi h TYR 425 CO 0.02 0.88 0.20 0.28 -0.00 0.00 0.00 178.16 179.53 1kyi h VAL 426 N -0.97 0.92 -0.03 1.81 2.07 -1.11 -2.47 116.25 116.47 1kyi h VAL 426 Ca -0.00 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1kyi h VAL 426 Cb 0.89 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1kyi h VAL 426 CO 0.00 0.07 -0.47 0.00 0.02 0.00 0.00 177.57 177.20 1kyi h ALA 427 N 1.26 -0.76 -0.75 1.67 0.00 -1.48 -2.07 119.26 117.13 1kyi h ALA 427 Ca 0.20 -0.05 -0.63 0.00 0.00 0.00 0.00 54.91 54.43 1kyi h ALA 427 Cb 0.15 0.84 -0.22 0.00 0.00 0.00 0.00 17.79 18.56 1kyi h ALA 427 CO -0.17 -1.01 0.75 -3.47 0.00 0.00 0.00 179.25 175.35 1kyi n ASP 428 N -5.45 6.98 0.00 0.00 -0.08 -1.12 -3.83 116.55 113.05 1kyi n ASP 428 Ca -0.06 -3.47 0.00 0.00 -1.51 0.00 0.00 54.79 49.75 1kyi n ASP 428 Cb 0.38 -1.17 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 0.31 1.98 -0.04 -1.67 0.00 -0.78 -4.92 120.51 115.39 1kyi n ALA 429 Ca 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.86 1kyi n ALA 429 Cb 0.40 0.41 -0.03 0.00 0.00 0.00 0.00 19.45 20.23 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 -2.29 1.14 0.00 0.00 -0.00 -1.24 -4.76 117.00 109.84 1kyi n LEU 430 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1kyi n LEU 430 Cb 0.45 -0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1kyi n LEU 430 CO 0.00 -0.09 0.00 0.61 -0.00 0.00 0.00 177.39 177.91 1kyi n GLY 431 N 2.38 0.88 3.35 1.47 0.00 -1.25 -5.07 105.19 106.96 1kyi n GLY 431 Ca -0.17 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 0.96 -0.44 1.61 -1.05 -1.26 -4.95 118.70 113.57 1kyi s GLU 432 Ca 0.00 -0.30 0.04 0.00 -0.15 0.00 0.00 54.97 54.56 1kyi s GLU 432 Cb 0.00 0.44 0.17 0.00 -0.44 0.00 0.00 34.13 34.29 1kyi s GLU 432 CO 0.00 -0.34 0.35 0.08 0.95 0.00 0.00 175.26 176.31 1kyi s VAL 433 N -2.43 0.62 0.55 1.83 1.01 -1.26 -5.12 120.40 115.60 1kyi s VAL 433 Ca -0.05 -2.81 -0.09 0.00 0.00 0.00 0.00 61.98 59.02 1kyi s VAL 433 Cb -0.01 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1kyi s VAL 433 CO -0.02 -1.21 0.92 -0.69 0.00 0.00 0.00 175.10 174.11 1kyi s VAL 434 N -0.09 4.78 1.02 2.92 1.01 -1.26 -4.93 120.40 123.86 1kyi s VAL 434 Ca 0.32 0.63 -0.18 0.00 0.00 0.00 0.00 61.98 62.75 1kyi s VAL 434 Cb 0.02 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1kyi s VAL 434 CO -0.19 -0.99 -0.23 -0.62 0.00 0.00 0.00 175.10 173.07 1kyi n GLU 435 N -2.45 -0.64 0.00 2.72 1.02 -1.26 -4.99 120.64 115.04 1kyi n GLU 435 Ca 0.04 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1kyi n GLU 435 Cb 0.54 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.09 0.00 0.00 1.62 4.05 -1.26 -4.96 115.26 114.79 1kyi n ASN 436 Ca 0.02 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.05 1kyi n ASN 436 Cb 0.60 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.61 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 -2.93 116.55 118.70 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 0.11 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 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 0.05 -2.67 -0.00 -1.26 -3.14 117.00 109.98 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 0.38 -1.20 -0.00 0.00 0.00 177.39 176.57 1kyi n SER 440 N 0.00 0.00 -0.03 1.45 7.64 -1.15 -1.46 113.62 120.07 1kyi n SER 440 Ca 0.00 0.08 -0.01 0.00 1.01 0.00 0.00 58.87 59.95 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 -0.09 -3.01 0.00 0.00 175.04 171.94 1kyi h ARG 441 N 0.00 0.00 -2.75 1.43 1.12 -1.66 -3.45 114.38 109.06 1kyi h ARG 441 Ca 0.00 0.00 -0.61 0.00 -1.11 0.00 0.00 59.98 58.26 1kyi h ARG 441 Cb 0.77 0.00 -0.40 0.00 -0.01 0.00 0.00 29.97 30.32 1kyi h ARG 441 CO 0.00 0.00 -0.77 -0.59 -3.11 0.00 0.00 179.97 175.50 1kyi s PHE 442 N -1.48 2.33 -0.27 2.20 -0.71 -0.54 -5.02 117.98 114.49 1kyi s PHE 442 Ca -0.04 -2.81 -0.25 0.00 -1.04 0.00 0.00 56.93 52.78 1kyi s PHE 442 Cb 0.01 -1.84 0.13 0.00 -1.21 0.00 0.00 43.02 40.11 1kyi s PHE 442 CO 0.07 -0.69 1.07 0.42 -1.34 0.00 0.00 175.22 174.75 1kyi s ILE 443 N -0.63 0.00 -1.12 -4.49 -1.09 -1.24 -4.93 121.20 107.70 1kyi s ILE 443 Ca 0.28 0.00 0.09 0.00 -2.23 0.00 0.00 60.65 58.79 1kyi s ILE 443 Cb -0.02 -1.00 0.07 0.00 -1.58 0.00 0.00 42.46 39.93 1kyi s ILE 443 CO -0.17 0.00 0.78 0.00 -1.23 0.00 0.00 174.94 174.33