#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 1.25 1.43 2.56 -1.26 -5.18 118.70 118.58 1kyi s GLU 3 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 54.97 54.70 1kyi s GLU 3 Cb 0.00 0.50 0.27 0.00 2.00 0.00 0.00 34.13 36.91 1kyi s GLU 3 CO 0.00 -0.39 0.62 -1.33 -0.56 0.00 0.00 175.26 173.60 1kyi n MET 4 N 0.47 -3.39 -4.11 4.30 2.81 -1.26 -5.05 117.12 110.89 1kyi n MET 4 Ca -0.18 -1.00 -0.27 0.00 -1.81 0.00 0.00 57.70 54.44 1kyi n MET 4 Cb 0.60 -1.78 -0.06 0.00 -0.71 0.00 0.00 33.22 31.27 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 -2.15 4.28 0.25 2.03 -1.32 -1.26 -4.90 115.64 112.57 1kyi s THR 5 Ca 0.56 -1.14 -0.03 0.00 -1.21 0.00 0.00 61.69 59.86 1kyi s THR 5 Cb -0.12 -3.16 0.22 0.00 -1.51 0.00 0.00 72.50 67.92 1kyi s THR 5 CO 0.51 -0.08 1.77 1.55 -2.21 0.00 0.00 174.62 176.15 1kyi h PRO 6 N 2.58 0.60 -0.88 7.08 0.13 -1.97 0.53 132.00 140.08 1kyi h PRO 6 Ca -0.47 -0.04 0.19 0.00 -0.87 0.00 0.00 66.00 64.81 1kyi h PRO 6 Cb 1.20 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.13 1kyi h PRO 6 CO 0.62 0.40 0.58 -0.09 -0.23 0.00 0.00 178.00 179.28 1kyi h ARG 7 N 0.62 0.39 0.13 0.86 9.65 -1.99 -1.00 114.38 123.03 1kyi h ARG 7 Ca 0.42 -0.02 -0.31 0.00 -1.10 0.00 0.00 59.98 58.97 1kyi h ARG 7 Cb 0.53 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1kyi h ARG 7 CO -0.33 0.26 -1.53 0.93 2.80 0.00 0.00 179.97 182.10 1kyi h GLU 8 N 0.40 0.27 -0.60 0.20 5.08 -1.36 -3.07 114.58 115.50 1kyi h GLU 8 Ca 0.45 -0.46 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1kyi h GLU 8 Cb 1.13 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 1kyi h GLU 8 CO -0.16 1.14 0.15 0.82 -1.00 0.00 0.00 179.01 179.96 1kyi h ILE 9 N 0.07 1.24 0.90 3.13 2.04 -0.21 -0.79 117.51 123.90 1kyi h ILE 9 Ca -0.25 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 1kyi h ILE 9 Cb 2.02 0.61 0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1kyi h ILE 9 CO 0.17 0.32 -0.43 0.58 0.00 0.00 0.00 178.15 178.79 1kyi h VAL 10 N 0.89 0.06 -0.08 1.67 2.07 -1.33 -2.41 116.25 117.13 1kyi h VAL 10 Ca 0.19 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.67 1kyi h VAL 10 Cb 0.31 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1kyi h VAL 10 CO -0.00 0.00 0.13 0.28 0.02 0.00 0.00 177.57 178.00 1kyi h SER 11 N -1.28 0.00 1.28 0.57 0.02 -1.41 0.39 113.55 113.12 1kyi h SER 11 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1kyi h SER 11 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1kyi h SER 11 CO 0.20 0.00 -0.57 -0.08 -1.14 0.00 0.00 176.83 175.24 1kyi h GLU 12 N 0.00 0.00 0.00 3.45 4.81 -1.01 -3.29 114.58 118.54 1kyi h GLU 12 Ca 0.04 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.03 1kyi h GLU 12 Cb 0.29 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1kyi h GLU 12 CO -0.00 0.00 -1.51 -0.07 -0.73 0.00 0.00 179.01 176.70 1kyi h LEU 13 N 0.00 0.00 -0.10 1.64 3.38 -0.46 -3.35 115.31 116.43 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 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1kyi h LEU 13 CO 0.00 0.84 0.00 0.47 0.09 0.00 0.00 178.44 179.84 1kyi n ASP 14 N -3.02 0.03 -0.00 -0.43 10.43 -0.51 -2.12 116.55 120.92 1kyi n ASP 14 Ca -0.12 -0.59 0.05 0.00 2.57 0.00 0.00 54.79 56.70 1kyi n ASP 14 Cb 0.96 -0.01 -0.07 0.00 1.84 0.00 0.00 41.12 43.84 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 -0.42 1.29 -0.00 -1.24 6.02 -1.26 -4.59 117.38 117.19 1kyi n GLN 15 Ca 0.00 -0.06 -0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1kyi n GLN 15 Cb 0.01 -1.15 -0.01 0.00 1.02 0.00 0.00 30.24 30.11 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 -1.67 0.00 -3.68 1.08 8.25 -0.99 0.91 115.22 119.12 1kyi n HIS 16 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.18 1kyi n HIS 16 Cb 0.22 -0.04 -0.11 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 -1.89 1.37 -2.51 1.59 5.41 -0.90 -4.80 119.36 117.63 1kyi n ILE 17 Ca -0.01 -4.75 -0.40 0.00 1.00 0.00 0.00 62.75 58.59 1kyi n ILE 17 Cb 0.39 -2.09 -0.04 0.00 -0.71 0.00 0.00 39.64 37.18 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 -1.54 3.56 0.00 1.39 1.10 -1.26 -4.58 121.20 119.87 1kyi s ILE 18 Ca 0.30 1.54 0.00 0.00 -0.51 0.00 0.00 60.65 61.98 1kyi s ILE 18 Cb 0.03 -3.97 0.00 0.00 0.15 0.00 0.00 42.46 38.67 1kyi s ILE 18 CO -0.13 0.34 0.00 0.61 -2.11 0.00 0.00 174.94 173.65 1kyi n GLY 19 N 1.14 -0.71 7.00 1.50 0.00 -1.26 -4.89 105.19 107.97 1kyi n GLY 19 Ca -0.01 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 1.78 0.00 0.32 -1.58 0.00 -1.26 -4.89 120.51 114.88 1kyi n ALA 21 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1kyi n ALA 21 Cb 0.00 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.31 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 0.46 0.00 3.32 -1.94 -0.99 116.42 117.26 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 -0.25 0.00 -1.72 0.00 0.00 179.24 177.27 1kyi h ALA 23 N 1.47 -1.13 0.24 3.45 0.00 -1.90 -2.55 119.26 118.84 1kyi h ALA 23 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1kyi h ALA 23 Cb 0.52 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1kyi h ALA 23 CO 0.00 -1.10 -0.22 0.87 0.00 0.00 0.00 179.25 178.80 1kyi h LYS 24 N -0.66 -0.46 -0.96 0.00 1.57 -1.59 -2.88 116.57 111.59 1kyi h LYS 24 Ca -0.06 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1kyi h LYS 24 Cb 0.52 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.80 1kyi h LYS 24 CO 0.08 -0.31 -0.51 0.54 -0.57 0.00 0.00 179.45 178.69 1kyi n ARG 25 N -5.34 -0.36 0.22 3.15 1.74 -0.85 0.50 116.66 115.73 1kyi n ARG 25 Ca -0.08 1.46 0.08 0.00 -0.77 0.00 0.00 57.85 58.53 1kyi n ARG 25 Cb 0.25 -2.16 0.53 0.00 -1.02 0.00 0.00 32.46 30.07 1kyi n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1kyi h ALA 26 N 0.75 1.36 0.03 7.54 0.00 -1.43 -2.50 119.26 125.01 1kyi h ALA 26 Ca 0.21 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1kyi h ALA 26 Cb 0.45 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1kyi h ALA 26 CO -0.92 0.29 -1.01 0.28 0.00 0.00 0.00 179.25 177.89 1kyi h VAL 27 N 0.00 1.40 0.91 0.00 2.07 -0.34 -3.14 116.25 117.15 1kyi h VAL 27 Ca -0.00 -2.53 -0.04 0.00 0.82 0.00 0.00 66.70 64.95 1kyi h VAL 27 Cb 0.49 2.51 0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1kyi h VAL 27 CO 0.03 0.75 -0.44 0.00 0.02 0.00 0.00 177.57 177.94 1kyi h ALA 28 N 0.67 -1.22 0.00 1.67 0.00 0.44 -2.48 119.26 118.34 1kyi h ALA 28 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1kyi h ALA 28 Cb 1.66 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1kyi h ALA 28 CO 0.18 -1.13 0.03 0.44 0.00 0.00 0.00 179.25 178.76 1kyi n ILE 29 N -5.58 1.82 0.08 0.00 -5.35 -0.98 -0.65 119.36 108.70 1kyi n ILE 29 Ca -0.15 0.49 -0.11 0.00 -0.27 0.00 0.00 62.75 62.70 1kyi n ILE 29 Cb 0.48 -1.49 -0.12 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 1.87 0.25 0.05 -1.28 0.00 -1.39 -2.95 119.26 115.81 1kyi h ALA 30 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 54.91 53.83 1kyi h ALA 30 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1kyi h ALA 30 CO 0.00 1.10 -1.01 1.25 0.00 0.00 0.00 179.25 180.59 1kyi h LEU 31 N 0.04 0.16 -1.00 0.00 5.85 -0.82 -3.31 115.31 116.24 1kyi h LEU 31 Ca -0.07 -0.77 0.14 0.00 0.84 0.00 0.00 57.88 58.02 1kyi h LEU 31 Cb 1.84 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.72 1kyi h LEU 31 CO 0.16 1.42 0.62 -0.09 -0.34 0.00 0.00 178.44 180.21 1kyi h ARG 32 N -0.71 0.90 -0.15 1.25 9.65 -1.37 -1.59 114.38 122.36 1kyi h ARG 32 Ca -0.24 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 1kyi h ARG 32 Cb 1.42 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1kyi h ARG 32 CO -0.05 0.59 0.00 0.09 2.80 0.00 0.00 179.97 183.41 1kyi n ASN 33 N -4.67 1.57 -0.03 -3.80 3.02 -1.11 -2.15 115.26 108.09 1kyi n ASN 33 Ca 0.20 -1.68 0.10 0.00 -0.03 0.00 0.00 54.58 53.18 1kyi n ASN 33 Cb 0.41 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 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 0.25 0.07 -0.10 3.52 0.63 -0.61 -3.67 116.66 116.74 1kyi n ARG 34 Ca 0.16 -0.06 -0.23 0.00 -0.92 0.00 0.00 57.85 56.81 1kyi n ARG 34 Cb 0.32 -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 -1.42 0.40 0.13 -0.14 -0.00 -1.13 -4.05 117.44 111.24 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 0.49 0.00 -0.00 0.00 0.00 31.31 31.09 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 -3.82 0.11 0.24 5.87 5.12 -0.91 0.58 116.66 123.85 1kyi n ARG 36 Ca -0.44 0.61 0.13 0.00 -1.93 0.00 0.00 57.85 56.23 1kyi n ARG 36 Cb 0.92 -1.88 0.37 0.00 -1.16 0.00 0.00 32.46 30.70 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 0.14 5.56 2.43 -1.70 -3.30 114.38 117.51 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 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1kyi h ARG 37 CO 0.00 0.04 -0.07 1.98 -1.51 0.00 0.00 179.97 180.41 1kyi h MET 38 N 0.00 -0.18 -4.04 0.20 4.05 -0.06 -3.36 114.93 111.55 1kyi h MET 38 Ca -0.00 0.01 -0.56 0.00 -0.28 0.00 0.00 59.70 58.87 1kyi h MET 38 Cb 0.83 0.04 0.03 0.00 -0.80 0.00 0.00 31.60 31.70 1kyi h MET 38 CO 0.00 0.28 2.52 1.04 0.23 0.00 0.00 176.91 180.98 1kyi n GLN 39 N -4.92 1.87 -3.72 0.39 3.00 -1.24 -4.78 117.38 107.97 1kyi n GLN 39 Ca -0.08 -1.78 -0.12 0.00 -0.01 0.00 0.00 57.00 55.00 1kyi n GLN 39 Cb 0.27 -2.78 -0.07 0.00 0.00 0.00 0.00 30.24 27.65 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 0.86 0.70 0.00 1.08 1.43 -1.26 -5.06 118.68 116.42 1kyi s LEU 40 Ca 0.51 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1kyi s LEU 40 Cb 0.13 1.49 0.00 0.00 0.03 0.00 0.00 46.19 47.84 1kyi s LEU 40 CO 0.04 -0.61 0.00 0.00 0.23 0.00 0.00 176.35 176.01 1kyi n GLN 41 N 0.64 2.87 -0.13 1.70 10.64 -1.26 -4.87 117.38 126.96 1kyi n GLN 41 Ca -0.19 0.00 -0.28 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 0.25 2.61 4.07 -1.26 -4.41 120.64 122.49 1kyi n GLU 42 Ca 0.00 0.31 -0.11 0.00 -0.06 0.00 0.00 57.16 57.30 1kyi n GLU 42 Cb 0.00 -1.54 -0.05 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 -0.95 -0.65 -2.18 5.31 0.11 -2.00 -3.07 132.00 128.57 1kyi h PRO 43 Ca -0.64 0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.38 1kyi h PRO 43 Cb 1.58 0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.79 1kyi h PRO 43 CO -0.38 -0.43 -0.18 1.28 -0.21 0.00 0.00 178.00 178.08 1kyi n LEU 44 N -3.92 4.16 0.00 2.35 4.77 -1.26 -3.58 117.00 119.52 1kyi n LEU 44 Ca -0.08 -2.54 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 1kyi n LEU 44 Cb 0.27 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1kyi n LEU 44 CO 0.20 1.19 0.00 -1.14 -1.33 0.00 0.00 177.39 176.30 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 0.69 -0.20 0.84 0.00 0.45 0.00 0.00 32.46 34.23 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 -1.80 0.00 -3.53 -0.14 1.44 -1.17 -4.44 115.22 105.58 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 -0.01 -0.14 0.00 0.12 0.00 0.00 29.99 29.96 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 -2.02 0.38 -0.30 -1.40 -1.05 -1.25 -4.97 118.70 108.09 1kyi s GLU 47 Ca 0.45 -0.89 -0.05 0.00 -0.15 0.00 0.00 54.97 54.32 1kyi s GLU 47 Cb 0.22 -1.30 0.26 0.00 -0.44 0.00 0.00 34.13 32.87 1kyi s GLU 47 CO 0.37 -1.09 1.26 1.55 0.95 0.00 0.00 175.26 178.30 1kyi n VAL 48 N 4.74 0.00 -1.73 1.83 3.14 -1.26 -4.85 118.33 120.21 1kyi n VAL 48 Ca 0.01 -0.39 -0.42 0.00 -2.96 0.00 0.00 64.34 60.58 1kyi n VAL 48 Cb 0.40 0.88 -0.01 0.00 -1.06 0.00 0.00 33.84 34.05 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 1.78 1.90 -1.79 1.55 -1.04 -1.26 -4.93 114.28 110.49 1kyi n THR 49 Ca 0.03 -0.48 -0.41 0.00 -2.04 0.00 0.00 64.05 61.15 1kyi n THR 49 Cb 0.70 -1.72 -0.00 0.00 -1.82 0.00 0.00 70.33 67.49 1kyi n THR 49 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1kyi s PRO 50 N -1.82 4.09 -1.06 -2.82 0.02 -1.26 -4.87 135.00 127.27 1kyi s PRO 50 Ca 0.56 2.59 -0.22 0.00 0.02 0.00 0.00 61.00 63.94 1kyi s PRO 50 Cb -0.54 -2.96 0.01 0.00 0.02 0.00 0.00 34.50 31.03 1kyi s PRO 50 CO 0.62 -0.56 1.70 0.15 -0.33 0.00 0.00 177.00 178.58 1kyi s LYS 51 N -2.12 3.24 0.92 5.54 -0.14 -1.26 -4.93 119.74 121.00 1kyi s LYS 51 Ca 0.53 -1.07 -0.14 0.00 -1.36 0.00 0.00 55.97 53.92 1kyi s LYS 51 Cb -0.47 -5.30 -0.01 0.00 -1.68 0.00 0.00 37.83 30.37 1kyi s LYS 51 CO 0.64 -2.77 0.18 0.09 -0.76 0.00 0.00 175.35 172.73 1kyi n ASN 52 N 10.90 -2.75 -4.40 2.83 3.02 -1.26 -4.61 115.26 118.99 1kyi n ASN 52 Ca 0.40 0.34 -0.29 0.00 -0.03 0.00 0.00 54.58 54.99 1kyi n ASN 52 Cb 0.48 -1.12 -0.13 0.00 -0.61 0.00 0.00 39.78 38.40 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 -2.25 2.36 -0.25 2.41 1.01 -0.87 -2.27 121.20 121.35 1kyi s ILE 53 Ca 0.55 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1kyi s ILE 53 Cb -0.23 -2.01 0.07 0.00 0.01 0.00 0.00 42.46 40.30 1kyi s ILE 53 CO 0.69 0.18 -0.01 -0.76 0.00 0.00 0.00 174.94 175.04 1kyi s LEU 54 N -1.81 2.51 -0.33 2.97 1.43 -0.16 -1.12 118.68 122.17 1kyi s LEU 54 Ca 0.14 -1.26 -0.18 0.00 -1.03 0.00 0.00 54.13 51.80 1kyi s LEU 54 Cb -0.10 -1.09 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 1kyi s LEU 54 CO 0.05 -0.28 0.50 -0.04 0.23 0.00 0.00 176.35 176.81 1kyi s MET 55 N 1.45 3.70 -0.35 1.70 -1.94 0.32 -1.85 119.30 122.31 1kyi s MET 55 Ca -0.02 -0.10 -0.09 0.00 -1.71 0.00 0.00 55.69 53.76 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 -0.09 -0.58 0.16 0.42 -0.01 0.00 0.00 175.02 174.93 1kyi s ILE 56 N 2.35 4.33 0.04 2.53 1.01 -0.27 -1.31 121.20 129.88 1kyi s ILE 56 Ca 0.18 -0.87 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 1kyi s ILE 56 Cb -0.16 -3.39 0.09 0.00 0.01 0.00 0.00 42.46 39.02 1kyi s ILE 56 CO 0.13 -0.16 1.02 -0.83 0.00 0.00 0.00 174.94 175.09 1kyi s GLY 57 N 1.52 -0.34 0.00 6.18 0.00 -0.94 -0.44 107.32 113.30 1kyi s GLY 57 Ca 0.01 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1kyi s GLY 57 CO 0.05 0.18 0.00 -1.05 0.00 0.00 0.00 173.10 172.28 1kyi n PRO 58 N -0.37 2.48 -4.09 2.90 -0.02 -1.26 -4.05 135.00 130.59 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 2.03 0.00 3.45 2.01 -1.26 -4.64 115.64 117.23 1kyi s THR 59 Ca 0.00 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 60.85 1kyi s THR 59 Cb 0.00 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1kyi s THR 59 CO 0.00 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1kyi n GLY 60 N 4.57 1.53 0.00 4.40 0.00 -1.25 -1.85 105.19 112.59 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 -1.75 0.00 0.00 1.61 0.24 -1.26 -0.53 118.33 116.63 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 0.14 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 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 1.39 1.06 0.08 7.63 0.00 -1.26 -4.88 105.19 109.20 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 0.04 1.61 1.57 -1.94 -3.28 116.57 114.60 1kyi h LYS 63 Ca 0.00 -0.07 -0.31 0.00 -1.87 0.00 0.00 60.65 58.40 1kyi h LYS 63 Cb 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1kyi h LYS 63 CO 0.00 0.81 -1.77 1.15 -0.57 0.00 0.00 179.45 179.06 1kyi h THR 64 N 0.01 0.80 0.36 -0.16 2.02 -1.99 -3.36 112.91 110.60 1kyi h THR 64 Ca -0.16 -2.62 -0.02 0.00 0.77 0.00 0.00 66.41 64.38 1kyi h THR 64 Cb 1.91 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 70.78 1kyi h THR 64 CO 0.11 0.61 -0.17 -0.33 0.37 0.00 0.00 175.52 176.11 1kyi h GLU 65 N 0.02 -0.47 0.00 6.66 4.39 -1.98 -1.32 114.58 121.88 1kyi h GLU 65 Ca -0.32 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 30.77 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 -5.30 1.54 -0.01 3.13 5.41 -1.24 -0.05 119.36 122.84 1kyi n ILE 66 Ca -0.11 0.57 0.04 0.00 1.00 0.00 0.00 62.75 64.26 1kyi n ILE 66 Cb 0.21 -1.56 -0.13 0.00 -0.71 0.00 0.00 39.64 37.45 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 -1.62 2.33 -0.02 -1.39 0.00 -0.80 -4.18 120.51 114.84 1kyi n ALA 67 Ca -0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 1kyi n ALA 67 Cb 0.03 -0.69 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 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 0.20 -1.02 0.00 2.43 0.26 -3.33 114.38 112.92 1kyi h ARG 68 Ca -0.16 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1kyi h ARG 68 Cb 1.39 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1kyi h ARG 68 CO 0.01 1.16 0.00 0.54 -1.51 0.00 0.00 179.97 180.18 1kyi n ARG 69 N -3.88 0.85 -0.29 0.20 5.12 0.93 -1.25 116.66 118.34 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 0.91 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 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 -4.26 117.00 120.34 1kyi n LEU 70 Ca 0.00 -0.60 0.01 0.00 -1.11 0.00 0.00 56.01 54.30 1kyi n LEU 70 Cb 0.33 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.27 1kyi n LEU 70 CO 0.00 0.22 -0.52 0.00 -1.11 0.00 0.00 177.39 175.98 1kyi n ALA 71 N 0.00 2.04 -0.08 1.96 0.00 -0.38 -4.57 120.51 119.48 1kyi n ALA 71 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 1kyi n ALA 71 Cb 0.60 -0.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.61 0.35 -0.57 0.00 4.76 -1.18 -0.94 118.16 118.98 1kyi n LYS 72 Ca -0.00 0.12 -0.04 0.00 -2.87 0.00 0.00 58.31 55.51 1kyi n LYS 72 Cb 0.10 -1.18 0.01 0.00 -1.84 0.00 0.00 35.03 32.11 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 -3.31 5.48 0.00 -0.35 4.32 -1.26 -1.75 117.00 120.13 1kyi n LEU 73 Ca -0.29 -2.57 0.00 0.00 -0.02 0.00 0.00 56.01 53.13 1kyi n LEU 73 Cb 0.75 -1.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 1kyi n LEU 73 CO 0.08 1.03 0.00 0.00 -1.22 0.00 0.00 177.39 177.28 1kyi n ALA 74 N 1.15 0.00 -2.55 -1.18 0.00 -1.26 -4.82 120.51 111.85 1kyi n ALA 74 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 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 -3.58 0.00 4.05 -0.72 -4.98 115.26 105.77 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 -1.97 0.08 5.20 0.00 -0.12 -4.96 121.76 119.79 1kyi s ALA 76 Ca -0.05 1.55 -0.33 0.00 0.00 0.00 0.00 51.96 53.13 1kyi s ALA 76 Cb 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 23.12 22.43 1kyi s ALA 76 CO 0.15 -0.40 1.78 -2.30 0.00 0.00 0.00 175.76 174.98 1kyi n PRO 77 N 0.42 2.47 -4.46 0.00 -0.02 -1.25 -4.73 135.00 127.43 1kyi n PRO 77 Ca -0.07 0.90 -0.24 0.00 -2.02 0.00 0.00 63.50 62.07 1kyi n PRO 77 Cb 0.59 -2.75 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 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 2.56 2.26 -0.29 6.00 5.36 -1.26 -1.90 117.98 130.71 1kyi s PHE 78 Ca 0.84 -0.34 -0.20 0.00 -0.96 0.00 0.00 56.93 56.26 1kyi s PHE 78 Cb -0.59 -0.98 0.16 0.00 -0.34 0.00 0.00 43.02 41.27 1kyi s PHE 78 CO 0.41 0.70 1.13 -1.50 -1.46 0.00 0.00 175.22 174.49 1kyi s ILE 79 N -2.52 0.00 -0.08 3.12 1.10 -1.18 -4.85 121.20 116.79 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 41.54 1kyi s ILE 79 CO 0.14 0.00 -0.14 -0.75 -2.11 0.00 0.00 174.94 172.09 1kyi s LYS 80 N 0.74 2.88 -0.00 3.50 2.20 -1.26 -1.15 119.74 126.65 1kyi s LYS 80 Ca -0.02 -0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 54.89 1kyi s LYS 80 Cb -0.04 -2.49 -0.00 0.00 -1.51 0.00 0.00 37.83 33.79 1kyi s LYS 80 CO -0.12 0.45 0.01 0.14 -0.36 0.00 0.00 175.35 175.48 1kyi s VAL 81 N -0.28 0.02 -0.15 4.02 -7.23 0.37 -4.99 120.40 112.17 1kyi s VAL 81 Ca 0.02 -0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.01 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 -0.18 -0.70 -0.31 0.00 0.00 175.10 173.83 1kyi s GLU 82 N -0.31 2.62 0.05 4.82 2.12 -1.26 -0.63 118.70 126.11 1kyi s GLU 82 Ca -0.03 -0.69 -0.31 0.00 0.36 0.00 0.00 54.97 54.29 1kyi s GLU 82 Cb -0.02 -2.26 -0.10 0.00 0.26 0.00 0.00 34.13 32.01 1kyi s GLU 82 CO -0.00 -0.15 1.92 0.00 -0.54 0.00 0.00 175.26 176.49 1kyi n ALA 83 N 4.49 1.68 -0.18 6.30 0.00 -1.26 -5.03 120.51 126.51 1kyi n ALA 83 Ca -0.19 0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.44 1kyi n ALA 83 Cb 0.51 -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 6.83 0.00 -0.07 0.00 4.07 -1.26 -5.13 120.64 125.08 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 0.38 -0.17 -0.09 0.00 -0.06 0.00 0.00 31.44 31.50 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 -0.38 0.86 0.70 6.31 0.31 -1.26 -4.49 118.33 120.38 1kyi n VAL 96 Ca 0.00 -0.46 0.11 0.00 -0.01 0.00 0.00 64.34 63.98 1kyi n VAL 96 Cb 0.09 -0.80 0.47 0.00 -0.91 0.00 0.00 33.84 32.69 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 -2.63 0.20 -0.54 4.52 8.00 -1.26 -2.81 116.55 122.03 1kyi n ASP 97 Ca -0.23 0.53 0.02 0.00 0.71 0.00 0.00 54.79 55.82 1kyi n ASP 97 Cb 0.86 -0.58 0.07 0.00 -0.02 0.00 0.00 41.12 41.46 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 -1.70 1.40 0.02 -2.24 3.41 -1.26 -2.59 113.62 110.66 1kyi n SER 98 Ca 0.05 -2.10 0.07 0.00 -0.26 0.00 0.00 58.87 56.63 1kyi n SER 98 Cb 0.28 -0.34 -0.10 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 0.55 -0.03 -1.33 5.41 -1.12 -3.76 119.36 119.12 1kyi n ILE 99 Ca 0.05 -0.59 -0.13 0.00 1.00 0.00 0.00 62.75 63.08 1kyi n ILE 99 Cb 0.29 -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 -2.55 1.63 0.41 1.39 2.08 -1.07 -3.23 119.36 118.03 1kyi n ILE 100 Ca -0.07 -0.75 0.09 0.00 0.56 0.00 0.00 62.75 62.57 1kyi n ILE 100 Cb 0.68 -1.20 0.38 0.00 -0.75 0.00 0.00 39.64 38.75 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 -3.15 0.08 -0.02 0.38 0.63 -1.19 -1.76 116.66 111.64 1kyi n ARG 101 Ca -0.24 0.35 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 32.14 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 0.41 0.21 6.15 10.43 -1.25 -3.49 116.55 127.18 1kyi n ASP 102 Ca 0.02 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.49 1kyi n ASP 102 Cb 0.18 1.85 0.21 0.00 1.84 0.00 0.00 41.12 45.19 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 -1.31 -2.96 115.31 117.66 1kyi h LEU 103 Ca -0.04 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.35 1kyi h LEU 103 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1kyi h LEU 103 CO 0.00 0.09 -1.72 0.74 -0.34 0.00 0.00 178.44 177.21 1kyi h THR 104 N 0.00 0.94 0.00 1.05 2.02 -1.57 -3.22 112.91 112.13 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 1.00 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 1kyi h THR 104 CO 0.01 0.83 0.00 0.47 0.37 0.00 0.00 175.52 177.20 1kyi n ASP 105 N -3.48 0.00 -0.56 4.18 9.92 -1.21 -1.44 116.55 123.96 1kyi n ASP 105 Ca -0.23 -0.07 0.06 0.00 -0.53 0.00 0.00 54.79 54.02 1kyi n ASP 105 Cb 1.06 -0.26 0.11 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 -1.26 2.53 -0.51 -2.24 2.88 -1.12 -4.26 113.62 109.64 1kyi n SER 106 Ca 0.10 -1.79 0.04 0.00 -1.33 0.00 0.00 58.87 55.90 1kyi n SER 106 Cb 0.15 -0.14 0.12 0.00 -0.75 0.00 0.00 64.21 63.59 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 0.55 2.14 -0.07 -1.46 0.00 -0.52 -4.52 120.51 116.63 1kyi n ALA 107 Ca 0.10 -1.11 -0.21 0.00 0.00 0.00 0.00 53.44 52.22 1kyi n ALA 107 Cb 0.37 -0.35 -0.12 0.00 0.00 0.00 0.00 19.45 19.35 1kyi n ALA 107 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1kyi h MET 108 N 1.61 0.07 -2.31 0.00 2.86 -1.73 -3.38 114.93 112.04 1kyi h MET 108 Ca 0.00 -0.12 -0.20 0.00 -2.06 0.00 0.00 59.70 57.33 1kyi h MET 108 Cb 0.68 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.34 1kyi h MET 108 CO 0.00 1.06 0.19 1.63 1.06 0.00 0.00 176.91 180.85 1kyi n LYS 109 N -4.29 1.76 -0.03 1.72 4.01 -1.26 -1.30 118.16 118.77 1kyi n LYS 109 Ca -0.27 -0.93 0.00 0.00 -0.51 0.00 0.00 58.31 56.60 1kyi n LYS 109 Cb 0.72 -1.99 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 1kyi n LYS 109 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1kyi n LEU 110 N 2.74 0.00 0.13 -0.35 4.32 -1.26 -4.71 117.00 117.87 1kyi n LEU 110 Ca 0.38 -0.49 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 1kyi n LEU 110 Cb 0.68 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.48 1kyi n LEU 110 CO 0.22 0.48 0.00 0.52 -1.22 0.00 0.00 177.39 177.39 1kyi n VAL 111 N 0.00 0.03 -1.13 4.08 0.31 -0.42 -4.16 118.33 117.03 1kyi n VAL 111 Ca 0.00 0.01 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 1kyi n VAL 111 Cb 0.50 -0.46 -0.08 0.00 -0.91 0.00 0.00 33.84 32.90 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 -3.36 2.04 0.00 5.55 0.63 -0.71 -0.93 116.66 119.87 1kyi n ARG 112 Ca 0.00 -1.52 0.00 0.00 -0.92 0.00 0.00 57.85 55.41 1kyi n ARG 112 Cb 0.00 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.00 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 1.46 0.00 -0.07 -0.14 0.00 -1.26 -4.84 117.38 112.53 1kyi n GLN 113 Ca 0.39 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 57.23 1kyi n GLN 113 Cb 0.69 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.80 1kyi n GLN 113 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1kyi h GLN 114 N 0.00 0.02 -1.95 3.69 4.15 -1.73 -3.22 115.11 116.06 1kyi h GLN 114 Ca 0.00 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 1kyi h GLN 114 Cb 0.00 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1kyi h GLN 114 CO 0.00 1.01 0.04 0.39 -1.93 0.00 0.00 178.83 178.35 1kyi n GLU 115 N -4.54 1.09 0.00 1.69 -0.58 -0.11 -1.10 120.64 117.09 1kyi n GLU 115 Ca -0.16 -0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.41 1kyi n GLU 115 Cb 0.55 -1.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.35 1kyi n GLU 115 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1kyi n ILE 116 N 1.38 0.00 -2.75 -3.67 3.06 -1.25 -4.67 119.36 111.46 1kyi n ILE 116 Ca 0.03 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.24 1kyi n ILE 116 Cb 0.51 0.15 0.04 0.00 0.54 0.00 0.00 39.64 40.88 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 2.98 0.00 1.51 0.00 -0.26 -4.19 120.51 120.55 1kyi n ALA 117 Ca 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.51 1kyi n ALA 117 Cb 0.45 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.35 0.00 -3.14 0.00 4.81 -1.21 -4.94 118.16 113.33 1kyi n LYS 118 Ca 0.08 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.33 1kyi n LYS 118 Cb 0.81 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.83 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 -1.15 1.25 -2.77 3.14 2.85 -1.26 -5.13 115.26 112.20 1kyi n ASN 119 Ca 0.00 -3.07 -0.27 0.00 -0.11 0.00 0.00 54.58 51.13 1kyi n ASN 119 Cb 0.00 -0.61 0.02 0.00 1.24 0.00 0.00 39.78 40.43 1kyi n ASN 119 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1kyi n ARG 120 N 0.21 0.00 -0.97 1.20 3.00 -1.26 -4.43 116.66 114.41 1kyi n ARG 120 Ca 0.25 0.00 0.08 0.00 -0.01 0.00 0.00 57.85 58.17 1kyi n ARG 120 Cb 0.64 -0.69 -0.04 0.00 0.00 0.00 0.00 32.46 32.36 1kyi n ARG 120 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1kyi n LYS 233 N 1.73 -1.61 -1.94 5.56 2.85 -1.26 -4.81 118.16 118.68 1kyi n LYS 233 Ca -0.01 1.32 -0.18 0.00 -1.05 0.00 0.00 58.31 58.39 1kyi n LYS 233 Cb 0.50 -2.13 -0.04 0.00 -0.65 0.00 0.00 35.03 32.70 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 -3.59 -1.56 0.00 -5.58 7.94 -1.26 -4.96 117.00 107.99 1kyi n LEU 234 Ca -0.04 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1kyi n LEU 234 Cb 0.32 -2.54 0.00 0.00 0.53 0.00 0.00 43.42 41.73 1kyi n LEU 234 CO 0.02 -0.54 0.00 -0.38 -1.11 0.00 0.00 177.39 175.37 1kyi n ILE 235 N -3.28 0.00 -2.18 1.96 5.41 -1.26 -5.03 119.36 114.98 1kyi n ILE 235 Ca -0.19 0.39 -0.02 0.00 1.00 0.00 0.00 62.75 63.93 1kyi n ILE 235 Cb 0.62 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 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 -5.23 0.02 4.38 5.03 -1.26 -4.86 115.26 113.34 1kyi n ASN 236 Ca 0.00 0.57 -0.10 0.00 0.87 0.00 0.00 54.58 55.92 1kyi n ASN 236 Cb 0.00 -3.35 -0.04 0.00 -1.02 0.00 0.00 39.78 35.37 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 1.41 -0.33 -3.61 3.52 0.11 -2.03 -2.89 132.00 128.19 1kyi h PRO 237 Ca 0.00 0.02 -0.63 0.00 0.11 0.00 0.00 66.00 65.50 1kyi h PRO 237 Cb 0.22 0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.42 1kyi h PRO 237 CO 0.08 -0.22 3.21 0.39 -0.21 0.00 0.00 178.00 181.25 1kyi n GLU 238 N -5.37 2.87 0.00 1.05 -0.58 -1.26 -2.30 120.64 115.04 1kyi n GLU 238 Ca -0.03 -2.17 0.00 0.00 -0.42 0.00 0.00 57.16 54.54 1kyi n GLU 238 Cb 0.29 -2.93 0.00 0.00 -0.57 0.00 0.00 31.44 28.23 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 4.99 0.00 0.06 3.49 2.13 -1.09 -4.88 120.64 125.34 1kyi n GLU 239 Ca 0.60 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.54 1kyi n GLU 239 Cb 0.29 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.97 1kyi n GLU 239 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1kyi n LEU 240 N -0.03 0.60 -2.62 4.31 4.32 -0.97 -3.05 117.00 119.55 1kyi n LEU 240 Ca 0.00 0.19 -0.32 0.00 -0.02 0.00 0.00 56.01 55.85 1kyi n LEU 240 Cb 0.00 -0.06 -0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1kyi n LEU 240 CO 0.00 -0.10 1.54 0.29 -1.22 0.00 0.00 177.39 177.90 1kyi n LYS 241 N -2.43 2.53 0.00 3.23 5.02 -1.25 -2.52 118.16 122.74 1kyi n LYS 241 Ca -0.01 -2.86 0.00 0.00 -2.02 0.00 0.00 58.31 53.42 1kyi n LYS 241 Cb 0.53 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1kyi n LYS 241 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1kyi n GLN 242 N 0.11 0.00 -0.00 1.97 -0.06 -1.26 -4.86 117.38 113.28 1kyi n GLN 242 Ca 0.51 0.00 0.11 0.00 -2.00 0.00 0.00 57.00 55.62 1kyi n GLN 242 Cb 0.43 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.47 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 0.00 0.47 -0.12 3.69 3.00 -1.17 -3.90 118.16 120.12 1kyi n LYS 243 Ca 0.00 -0.12 -0.19 0.00 -0.00 0.00 0.00 58.31 58.00 1kyi n LYS 243 Cb 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 35.03 33.40 1kyi n LYS 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1kyi n ALA 244 N -2.04 1.49 -0.10 3.14 0.00 -1.05 -4.23 120.51 117.73 1kyi n ALA 244 Ca -0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 53.44 52.42 1kyi n ALA 244 Cb 0.50 0.04 0.16 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.28 1.24 0.00 0.00 2.04 -1.79 -0.56 117.51 118.17 1kyi h ILE 245 Ca -0.54 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1kyi h ILE 245 Cb 1.71 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1kyi h ILE 245 CO -0.17 0.36 0.00 0.47 0.00 0.00 0.00 178.15 178.81 1kyi n ASP 246 N -4.21 0.34 -0.05 1.72 9.92 -1.25 -1.28 116.55 121.74 1kyi n ASP 246 Ca 0.02 0.61 -0.11 0.00 -0.53 0.00 0.00 54.79 54.78 1kyi n ASP 246 Cb 0.31 -0.67 -0.15 0.00 -0.64 0.00 0.00 41.12 39.97 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 -1.65 1.44 0.02 2.24 0.00 -0.30 -3.73 120.51 118.53 1kyi n ALA 247 Ca 0.02 -0.98 -0.07 0.00 0.00 0.00 0.00 53.44 52.41 1kyi n ALA 247 Cb 0.14 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1kyi n ALA 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kyi h VAL 248 N 0.01 0.48 -0.31 0.00 2.07 -0.60 0.60 116.25 118.48 1kyi h VAL 248 Ca -0.41 -1.15 0.09 0.00 0.82 0.00 0.00 66.70 66.05 1kyi h VAL 248 Cb 2.09 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1kyi h VAL 248 CO 0.05 0.15 0.47 -0.33 0.02 0.00 0.00 177.57 177.93 1kyi h GLU 249 N -1.00 0.00 0.00 1.57 5.08 -1.41 -3.03 114.58 115.80 1kyi h GLU 249 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1kyi h GLU 249 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1kyi h GLU 249 CO 0.03 0.00 -0.66 0.94 -1.00 0.00 0.00 179.01 178.32 1kyi n GLN 250 N -3.41 0.35 -3.22 2.33 -0.06 -1.23 -4.31 117.38 107.83 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 0.61 -1.10 -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 -5.42 6.19 -0.19 1.69 0.01 0.21 -4.79 114.94 112.63 1kyi s ASN 251 Ca -0.19 -1.50 -0.05 0.00 -0.71 0.00 0.00 52.86 50.40 1kyi s ASN 251 Cb 0.03 -2.26 0.09 0.00 0.41 0.00 0.00 41.25 39.53 1kyi s ASN 251 CO 0.28 -0.95 0.35 -0.83 -1.51 0.00 0.00 177.10 174.44 1kyi s GLY 252 N 3.43 -0.28 -0.30 0.66 0.00 -1.18 -3.82 107.32 105.82 1kyi s GLY 252 Ca 0.08 1.11 0.03 0.00 0.00 0.00 0.00 44.72 45.93 1kyi s GLY 252 CO 0.06 2.34 -0.03 -0.42 0.00 0.00 0.00 173.10 175.05 1kyi s ILE 253 N 2.52 2.34 -0.26 0.90 1.01 -0.80 -0.33 121.20 126.59 1kyi s ILE 253 Ca 0.03 -1.90 -0.10 0.00 0.00 0.00 0.00 60.65 58.69 1kyi s ILE 253 Cb -0.13 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 1kyi s ILE 253 CO -0.12 -0.28 0.16 -0.69 0.00 0.00 0.00 174.94 174.01 1kyi s VAL 254 N 1.04 5.17 -0.22 2.92 1.01 -0.94 -3.09 120.40 126.29 1kyi s VAL 254 Ca -0.00 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 1kyi s VAL 254 Cb -0.20 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1kyi s VAL 254 CO -0.06 0.30 -0.00 0.12 0.00 0.00 0.00 175.10 175.46 1kyi s PHE 255 N 1.45 3.01 -0.47 5.22 5.36 -0.30 -0.81 117.98 131.43 1kyi s PHE 255 Ca 0.07 -0.68 -0.09 0.00 -0.96 0.00 0.00 56.93 55.27 1kyi s PHE 255 Cb -0.15 -2.14 0.12 0.00 -0.34 0.00 0.00 43.02 40.51 1kyi s PHE 255 CO 0.07 -0.43 0.35 0.42 -1.46 0.00 0.00 175.22 174.18 1kyi s ILE 256 N 1.41 4.19 0.27 3.12 1.01 0.21 -0.48 121.20 130.92 1kyi s ILE 256 Ca 0.05 -1.82 -0.25 0.00 0.00 0.00 0.00 60.65 58.63 1kyi s ILE 256 Cb -0.15 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 1kyi s ILE 256 CO -0.00 -0.78 0.86 -0.62 0.00 0.00 0.00 174.94 174.40 1kyi s ASP 257 N 2.62 7.30 -0.48 3.58 2.15 0.20 -0.34 116.67 131.69 1kyi s ASP 257 Ca 0.06 1.71 -0.21 0.00 0.43 0.00 0.00 52.55 54.54 1kyi s ASP 257 Cb -0.26 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 39.86 1kyi s ASP 257 CO -0.01 0.02 0.63 -0.62 -0.17 0.00 0.00 175.17 175.01 1kyi n GLU 258 N 0.82 -2.12 -0.01 4.34 -0.58 -0.90 -4.04 120.64 118.15 1kyi n GLU 258 Ca -0.01 1.81 0.10 0.00 -0.42 0.00 0.00 57.16 58.64 1kyi n GLU 258 Cb 0.50 -4.49 -0.15 0.00 -0.57 0.00 0.00 31.44 26.73 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 -0.51 0.00 0.42 -3.67 3.06 -0.44 -4.01 119.36 114.22 1kyi n ILE 259 Ca 0.03 -0.42 0.09 0.00 -2.50 0.00 0.00 62.75 59.95 1kyi n ILE 259 Cb 0.54 0.10 0.40 0.00 0.54 0.00 0.00 39.64 41.22 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 -2.14 0.36 -0.14 9.51 5.75 -1.26 -2.47 116.55 126.16 1kyi n ASP 260 Ca -0.03 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.34 1kyi n ASP 260 Cb 0.49 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 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 -1.91 0.99 -2.69 0.11 4.76 -1.26 -3.69 118.16 114.47 1kyi n LYS 261 Ca 0.02 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.39 1kyi n LYS 261 Cb 0.19 -1.14 0.03 0.00 -1.84 0.00 0.00 35.03 32.28 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 -0.36 1.12 -4.11 -0.18 -5.35 -1.03 -5.04 119.36 104.40 1kyi n ILE 262 Ca 0.00 -3.08 -0.24 0.00 -0.27 0.00 0.00 62.75 59.16 1kyi n ILE 262 Cb 0.07 0.76 -0.07 0.00 -1.74 0.00 0.00 39.64 38.66 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 -3.86 3.21 0.04 0.00 -2.85 -1.24 -4.89 119.74 110.15 1kyi s LYS 264 Ca 0.39 0.78 0.00 0.00 -1.00 0.00 0.00 55.97 56.14 1kyi s LYS 264 Cb -0.01 -4.18 0.00 0.00 -2.06 0.00 0.00 37.83 31.58 1kyi s LYS 264 CO 0.22 -2.03 0.00 1.63 0.10 0.00 0.00 175.35 175.28 1kyi n LYS 265 N 8.62 -4.40 -1.22 1.78 5.02 -1.26 -5.04 118.16 121.66 1kyi n LYS 265 Ca 0.17 3.18 -0.00 0.00 -2.02 0.00 0.00 58.31 59.64 1kyi n LYS 265 Cb 0.49 -4.00 -0.00 0.00 -0.02 0.00 0.00 35.03 31.50 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 -2.01 0.00 4.39 2.88 -1.26 -4.81 113.62 114.69 1kyi n SER 269 Ca 0.00 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1kyi n SER 269 Cb 0.00 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 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 -2.17 1.62 0.46 0.00 -1.26 -4.97 105.19 98.87 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 -5.13 120.51 119.07 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 19.87 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 -4.85 4.82 -0.54 0.00 1.47 -1.26 -5.07 116.67 111.24 1kyi s ASP 272 Ca 0.00 -0.33 0.07 0.00 1.18 0.00 0.00 52.55 53.47 1kyi s ASP 272 Cb 0.00 -1.05 0.30 0.00 -0.34 0.00 0.00 42.92 41.82 1kyi s ASP 272 CO 0.00 0.12 0.79 0.52 0.68 0.00 0.00 175.17 177.27 1kyi n VAL 273 N 0.12 1.77 0.80 2.11 0.31 -1.26 -4.74 118.33 117.44 1kyi n VAL 273 Ca -0.10 -5.08 0.08 0.00 -0.01 0.00 0.00 64.34 59.23 1kyi n VAL 273 Cb 0.54 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.89 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 1.16 0.11 4.52 3.41 -1.26 -4.01 113.62 117.99 1kyi n SER 274 Ca 0.28 -1.08 0.12 0.00 -0.26 0.00 0.00 58.87 57.93 1kyi n SER 274 Cb 0.46 0.80 0.46 0.00 -0.26 0.00 0.00 64.21 65.68 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 -0.91 0.20 -0.09 4.33 1.74 -1.26 -0.89 116.66 119.79 1kyi n ARG 275 Ca 0.05 0.34 0.12 0.00 -0.77 0.00 0.00 57.85 57.58 1kyi n ARG 275 Cb 0.31 -1.83 0.32 0.00 -1.02 0.00 0.00 32.46 30.24 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 -2.20 1.99 -0.05 5.56 2.13 -1.26 -3.21 120.64 123.60 1kyi n GLU 276 Ca 0.03 -1.48 -0.15 0.00 0.66 0.00 0.00 57.16 56.23 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 1.26 -0.74 0.28 8.31 0.00 -0.06 -3.50 105.19 110.74 1kyi n GLY 277 Ca 0.17 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.42 116.25 119.23 1kyi h VAL 278 Ca -0.43 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1kyi h VAL 278 Cb 2.04 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1kyi h VAL 278 CO 0.04 0.47 0.00 1.67 0.02 0.00 0.00 177.57 179.77 1kyi n GLN 279 N -4.11 0.11 -0.07 1.57 7.27 -1.20 -1.40 117.38 119.56 1kyi n GLN 279 Ca 0.00 0.42 -0.14 0.00 0.07 0.00 0.00 57.00 57.35 1kyi n GLN 279 Cb 0.46 -1.74 -0.14 0.00 2.41 0.00 0.00 30.24 31.22 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 -1.96 0.68 0.20 3.69 3.00 -0.42 -4.08 116.66 117.77 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 0.16 -1.61 0.18 0.00 0.00 0.00 0.00 32.46 31.19 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 -0.78 -3.05 116.42 121.69 1kyi h ASP 281 Ca -0.48 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1kyi h ASP 281 Cb 2.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.62 1kyi h ASP 281 CO 0.02 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.43 1kyi n LEU 282 N -3.00 3.35 -0.09 1.55 7.94 -0.49 -4.16 117.00 122.10 1kyi n LEU 282 Ca 0.04 -1.69 -0.23 0.00 -1.11 0.00 0.00 56.01 53.01 1kyi n LEU 282 Cb 0.52 -0.50 -0.12 0.00 0.53 0.00 0.00 43.42 43.85 1kyi n LEU 282 CO 0.34 0.52 -0.94 -0.11 -1.11 0.00 0.00 177.39 176.09 1kyi n LEU 283 N 0.53 2.24 0.18 -1.96 7.94 -1.15 -3.99 117.00 120.79 1kyi n LEU 283 Ca 0.16 0.27 0.18 0.00 -1.11 0.00 0.00 56.01 55.51 1kyi n LEU 283 Cb 0.67 -0.96 0.80 0.00 0.53 0.00 0.00 43.42 44.46 1kyi n LEU 283 CO 0.16 0.59 1.16 -0.65 -1.11 0.00 0.00 177.39 177.54 1kyi h PRO 284 N -0.59 0.00 0.08 1.96 0.11 -1.77 -1.95 132.00 129.84 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 1.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.76 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 -0.10 -1.22 2.35 4.07 -1.83 -0.96 115.31 117.63 1kyi h LEU 285 Ca 0.12 -0.39 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1kyi h LEU 285 Cb 0.76 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.53 1kyi h LEU 285 CO -0.00 0.55 0.00 -0.37 -1.08 0.00 0.00 178.44 177.54 1kyi h VAL 286 N -0.96 0.00 0.00 1.22 -1.51 -1.63 -3.21 116.25 110.16 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 0.48 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1kyi h VAL 286 CO 0.02 0.00 -0.07 -0.33 -1.23 0.00 0.00 177.57 175.96 1kyi h GLU 287 N 0.00 0.00 0.00 5.19 5.08 -1.42 -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 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 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 1.25 0.00 -3.84 0.00 -0.38 -4.61 105.19 99.39 1kyi n GLY 288 Ca -0.01 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.54 -3.75 1.61 2.88 -1.11 -4.81 113.62 108.99 1kyi n SER 289 Ca 0.00 -0.56 -0.30 0.00 -1.33 0.00 0.00 58.87 56.68 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 -1.17 1.39 0.18 2.46 2.01 -1.26 -2.27 115.64 116.97 1kyi s THR 290 Ca 0.00 -2.29 -0.30 0.00 0.31 0.00 0.00 61.69 59.41 1kyi s THR 290 Cb 0.00 -1.99 -0.08 0.00 0.01 0.00 0.00 72.50 70.44 1kyi s THR 290 CO 0.00 -0.82 1.23 -0.69 -0.69 0.00 0.00 174.62 173.65 1kyi s VAL 291 N 0.67 3.51 -0.62 3.82 1.01 -1.01 -4.87 120.40 122.91 1kyi s VAL 291 Ca 0.15 1.24 -0.17 0.00 0.00 0.00 0.00 61.98 63.21 1kyi s VAL 291 Cb -0.22 -3.80 0.14 0.00 0.00 0.00 0.00 36.38 32.50 1kyi s VAL 291 CO -0.06 0.19 0.62 -0.94 0.00 0.00 0.00 175.10 174.91 1kyi s SER 292 N 0.26 6.30 0.71 3.32 1.04 -1.26 -2.28 113.70 121.79 1kyi s SER 292 Ca 0.54 -1.86 0.01 0.00 0.48 0.00 0.00 55.95 55.13 1kyi s SER 292 Cb -0.33 -2.24 0.13 0.00 0.10 0.00 0.00 66.02 63.68 1kyi s SER 292 CO 0.36 -0.89 0.98 0.42 0.98 0.00 0.00 173.24 175.10 1kyi s THR 293 N 1.69 2.06 -2.00 2.02 -4.23 -0.99 -4.98 115.64 109.20 1kyi s THR 293 Ca 0.09 -0.68 0.12 0.00 -1.18 0.00 0.00 61.69 60.04 1kyi s THR 293 Cb -0.24 -2.37 0.35 0.00 1.34 0.00 0.00 72.50 71.58 1kyi s THR 293 CO 0.01 0.00 1.44 2.29 -0.54 0.00 0.00 174.62 177.83 1kyi n LYS 294 N -2.77 0.96 0.00 3.99 2.85 -1.26 -2.70 118.16 119.23 1kyi n LYS 294 Ca 0.16 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.44 1kyi n LYS 294 Cb 0.61 -1.20 0.01 0.00 -0.65 0.00 0.00 35.03 33.80 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 -0.70 0.00 0.00 5.58 8.25 -1.26 -5.12 115.22 121.97 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 0.26 0.76 3.52 -1.41 0.00 -1.10 -4.86 105.19 102.37 1kyi n GLY 296 Ca 0.02 -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 -0.89 3.24 -0.27 1.61 -1.94 -1.26 -2.35 119.30 117.44 1kyi s MET 297 Ca 0.00 -0.58 -0.14 0.00 -1.71 0.00 0.00 55.69 53.27 1kyi s MET 297 Cb 0.00 -4.39 -0.04 0.00 2.01 0.00 0.00 34.83 32.41 1kyi s MET 297 CO 0.00 -2.06 0.33 0.54 -0.01 0.00 0.00 175.02 173.82 1kyi s VAL 298 N 5.08 5.21 0.81 -6.03 0.11 -0.97 -4.97 120.40 119.65 1kyi s VAL 298 Ca 0.33 0.47 -0.11 0.00 -2.93 0.00 0.00 61.98 59.74 1kyi s VAL 298 Cb -0.09 -3.66 0.08 0.00 -1.53 0.00 0.00 36.38 31.18 1kyi s VAL 298 CO 0.09 0.18 1.10 -0.75 -3.33 0.00 0.00 175.10 172.39 1kyi s LYS 299 N 1.98 2.00 0.00 1.54 2.20 -1.26 -2.42 119.74 123.78 1kyi s LYS 299 Ca 0.13 0.68 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1kyi s LYS 299 Cb -0.16 -1.91 0.00 0.00 -1.51 0.00 0.00 37.83 34.26 1kyi s LYS 299 CO 0.10 -1.69 0.00 0.25 -0.36 0.00 0.00 175.35 173.65 1kyi n THR 300 N -3.49 0.00 -0.33 3.43 -2.24 -0.96 -4.55 114.28 106.14 1kyi n THR 300 Ca 0.07 -0.02 0.27 0.00 -2.27 0.00 0.00 64.05 62.10 1kyi n THR 300 Cb 0.56 0.39 0.45 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.02 0.11 -0.75 3.42 9.92 -1.26 0.62 116.55 127.59 1kyi n ASP 301 Ca 0.00 0.85 0.08 0.00 -0.53 0.00 0.00 54.79 55.19 1kyi n ASP 301 Cb 0.00 -0.42 0.11 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 -3.83 0.19 -1.93 1.24 8.25 -1.26 -4.59 115.22 113.29 1kyi n HIS 302 Ca 0.26 -0.14 -0.35 0.00 -0.26 0.00 0.00 57.72 57.23 1kyi n HIS 302 Cb 1.06 -0.00 0.04 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 2.66 -0.34 1.59 1.01 0.20 -4.65 121.20 120.39 1kyi s ILE 303 Ca 0.24 0.39 -0.08 0.00 0.00 0.00 0.00 60.65 61.19 1kyi s ILE 303 Cb 0.15 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.54 1kyi s ILE 303 CO 0.22 -0.11 0.14 -0.22 0.00 0.00 0.00 174.94 174.97 1kyi s LEU 304 N -4.26 4.37 -0.08 2.97 1.98 0.55 -4.63 118.68 119.58 1kyi s LEU 304 Ca 0.76 -0.95 -0.11 0.00 -2.89 0.00 0.00 54.13 50.94 1kyi s LEU 304 Cb -0.29 -1.94 -0.05 0.00 0.66 0.00 0.00 46.19 44.57 1kyi s LEU 304 CO 0.35 -0.31 0.25 -0.36 -1.89 0.00 0.00 176.35 174.39 1kyi s PHE 305 N 1.50 3.63 -0.11 5.38 0.40 -1.26 -2.20 117.98 125.30 1kyi s PHE 305 Ca 0.01 0.70 -0.01 0.00 -0.60 0.00 0.00 56.93 57.03 1kyi s PHE 305 Cb -0.19 -2.11 0.03 0.00 0.51 0.00 0.00 43.02 41.26 1kyi s PHE 305 CO 0.05 0.64 -0.05 0.42 0.70 0.00 0.00 175.22 176.97 1kyi s ILE 306 N -0.84 0.85 -0.07 0.64 1.01 0.00 -2.05 121.20 120.74 1kyi s ILE 306 Ca 0.18 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.62 1kyi s ILE 306 Cb -0.14 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 1kyi s ILE 306 CO 0.07 0.29 -0.13 0.00 0.00 0.00 0.00 174.94 175.17 1kyi s ALA 307 N 1.77 2.71 0.25 9.38 0.00 -0.27 -0.62 121.76 134.98 1kyi s ALA 307 Ca 0.04 -0.94 0.10 0.00 0.00 0.00 0.00 51.96 51.16 1kyi s ALA 307 Cb -0.13 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1kyi s ALA 307 CO -0.07 0.49 -0.05 -1.54 0.00 0.00 0.00 175.76 174.58 1kyi s SER 308 N -0.50 4.34 -0.17 0.00 1.04 0.53 -0.52 113.70 118.42 1kyi s SER 308 Ca 0.07 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.50 1kyi s SER 308 Cb -0.12 -0.74 0.13 0.00 0.10 0.00 0.00 66.02 65.40 1kyi s SER 308 CO 0.02 0.03 1.04 -0.83 0.98 0.00 0.00 173.24 174.47 1kyi s GLY 309 N -3.50 -0.23 0.03 7.32 0.00 -0.43 -1.33 107.32 109.18 1kyi s GLY 309 Ca 0.30 2.09 -0.18 0.00 0.00 0.00 0.00 44.72 46.93 1kyi s GLY 309 CO 0.18 1.01 1.13 0.00 0.00 0.00 0.00 173.10 175.43 1kyi h ALA 310 N 2.48 0.09 -6.48 3.20 0.00 -1.86 -2.49 119.26 114.21 1kyi h ALA 310 Ca -0.17 -0.61 -0.49 0.00 0.00 0.00 0.00 54.91 53.64 1kyi h ALA 310 Cb 1.17 0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.02 1kyi h ALA 310 CO 0.30 0.46 -0.95 1.19 0.00 0.00 0.00 179.25 180.26 1kyi n PHE 311 N -4.10 -1.71 -0.07 0.00 3.72 -1.26 -4.43 117.46 109.61 1kyi n PHE 311 Ca -0.11 0.44 -0.08 0.00 -0.05 0.00 0.00 57.45 57.65 1kyi n PHE 311 Cb 0.74 -3.34 -0.10 0.00 -0.94 0.00 0.00 39.48 35.84 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 -4.44 1.45 -0.10 -1.08 10.64 -1.26 -4.65 117.38 117.94 1kyi n GLN 312 Ca -0.16 0.02 -0.23 0.00 -1.83 0.00 0.00 57.00 54.80 1kyi n GLN 312 Cb 0.61 -1.35 -0.12 0.00 -0.86 0.00 0.00 30.24 28.53 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 1.57 -3.03 -0.39 0.24 -1.26 -4.99 118.33 107.83 1kyi n VAL 313 Ca -0.24 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.34 61.75 1kyi n VAL 313 Cb 0.91 -1.95 0.04 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 -3.51 0.69 -2.35 2.33 0.00 -1.26 -5.14 120.51 111.26 1kyi n ALA 314 Ca -0.37 -1.17 -0.15 0.00 0.00 0.00 0.00 53.44 51.75 1kyi n ALA 314 Cb 0.78 0.32 -0.10 0.00 0.00 0.00 0.00 19.45 20.45 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 -3.46 0.99 0.31 0.00 0.52 -1.26 -4.73 118.95 111.31 1kyi s ARG 315 Ca 0.34 -1.34 0.05 0.00 -0.52 0.00 0.00 55.73 54.27 1kyi s ARG 315 Cb -0.03 -0.63 0.70 0.00 0.52 0.00 0.00 34.95 35.52 1kyi s ARG 315 CO 0.21 0.09 1.82 -1.35 0.02 0.00 0.00 175.30 176.09 1kyi h PRO 316 N 3.11 0.80 0.00 3.54 0.11 -2.00 -0.29 132.00 137.26 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 0.53 0.00 -1.13 -0.21 0.00 0.00 178.00 177.77 1kyi n SER 317 N -4.66 0.00 -0.64 -2.05 3.41 -1.26 -2.35 113.62 106.07 1kyi n SER 317 Ca 0.21 -0.14 0.04 0.00 -0.26 0.00 0.00 58.87 58.72 1kyi n SER 317 Cb 0.48 -0.12 0.13 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.12 1.81 -4.79 4.04 10.43 -0.12 -4.81 116.55 121.99 1kyi n ASP 318 Ca 0.07 -2.07 -0.34 0.00 2.57 0.00 0.00 54.79 55.02 1kyi n ASP 318 Cb 0.06 -0.27 -0.07 0.00 1.84 0.00 0.00 41.12 42.68 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 -1.01 3.95 -0.06 0.64 1.43 -0.99 -3.72 118.68 118.91 1kyi s LEU 319 Ca 0.20 0.20 -0.39 0.00 -1.03 0.00 0.00 54.13 53.11 1kyi s LEU 319 Cb 0.11 -2.21 -0.17 0.00 0.03 0.00 0.00 46.19 43.95 1kyi s LEU 319 CO 0.12 0.30 1.40 2.30 0.23 0.00 0.00 176.35 180.70 1kyi n ILE 320 N 1.39 0.07 0.09 -0.59 -5.35 -1.26 -4.76 119.36 108.94 1kyi n ILE 320 Ca -0.14 -0.01 0.20 0.00 -0.27 0.00 0.00 62.75 62.53 1kyi n ILE 320 Cb 0.53 -0.72 0.75 0.00 -1.74 0.00 0.00 39.64 38.46 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 4.88 0.00 -1.42 6.28 0.11 -1.96 -1.73 132.00 138.16 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 0.81 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 1kyi n GLU 322 N -3.75 0.97 0.00 1.05 1.02 -1.26 -2.56 120.64 116.10 1kyi n GLU 322 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1kyi n GLU 322 Cb 0.61 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 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 0.92 0.00 0.03 -4.62 0.00 -0.66 -4.92 117.00 107.75 1kyi n LEU 323 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 56.01 55.92 1kyi n LEU 323 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.80 1kyi n LEU 323 CO 0.00 0.15 -0.17 1.56 0.00 0.00 0.00 177.39 178.93 1kyi h GLN 324 N 0.00 0.00 -0.26 1.96 4.20 -1.38 -3.26 115.11 116.37 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 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1kyi h GLN 324 CO 0.00 0.61 0.00 0.41 -0.67 0.00 0.00 178.83 179.18 1kyi n GLY 325 N 1.43 0.38 0.74 3.46 0.00 -1.25 -3.38 105.19 106.57 1kyi n GLY 325 Ca -0.08 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.61 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 0.36 1.86 -2.74 1.61 5.12 -1.23 -4.57 116.66 117.07 1kyi n ARG 326 Ca 0.13 -3.03 -0.09 0.00 -1.93 0.00 0.00 57.85 52.93 1kyi n ARG 326 Cb 0.28 -1.71 0.09 0.00 -1.16 0.00 0.00 32.46 29.97 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 -1.08 -1.60 -0.23 0.55 4.77 -1.22 -4.61 117.00 113.58 1kyi n LEU 327 Ca 0.24 -3.67 0.21 0.00 -0.03 0.00 0.00 56.01 52.76 1kyi n LEU 327 Cb 0.84 0.42 0.55 0.00 -2.33 0.00 0.00 43.42 42.91 1kyi n LEU 327 CO 0.09 1.96 1.23 -0.65 -1.33 0.00 0.00 177.39 178.68 1kyi h PRO 328 N 2.50 0.31 -5.98 3.23 0.11 -1.76 -3.42 132.00 127.00 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 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 1kyi h PRO 328 CO 0.09 0.21 0.61 0.42 -0.21 0.00 0.00 178.00 179.11 1kyi s ILE 329 N -5.34 4.70 -0.36 4.15 1.01 -0.96 -5.01 121.20 119.39 1kyi s ILE 329 Ca -0.08 1.56 -0.01 0.00 0.00 0.00 0.00 60.65 62.13 1kyi s ILE 329 Cb 0.23 -4.25 0.09 0.00 0.01 0.00 0.00 42.46 38.54 1kyi s ILE 329 CO 0.78 -0.27 0.11 -0.13 0.00 0.00 0.00 174.94 175.42 1kyi s ARG 330 N 3.18 1.99 -0.13 2.79 1.81 -1.26 -0.99 118.95 126.35 1kyi s ARG 330 Ca 0.39 -1.68 0.00 0.00 -1.72 0.00 0.00 55.73 52.72 1kyi s ARG 330 Cb -0.14 -3.37 -0.02 0.00 -0.45 0.00 0.00 34.95 30.98 1kyi s ARG 330 CO 0.11 -0.91 -0.13 0.54 -0.68 0.00 0.00 175.30 174.23 1kyi s VAL 331 N 1.11 3.05 -0.29 3.52 0.11 -0.77 -5.01 120.40 122.12 1kyi s VAL 331 Ca 0.05 -0.67 -0.06 0.00 -2.93 0.00 0.00 61.98 58.38 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 -0.04 0.53 0.05 -0.70 -3.33 0.00 0.00 175.10 171.61 1kyi s GLU 332 N 0.30 2.98 0.30 1.54 2.12 -1.26 -1.11 118.70 123.56 1kyi s GLU 332 Ca -0.10 -0.92 -0.17 0.00 0.36 0.00 0.00 54.97 54.14 1kyi s GLU 332 Cb -0.16 -3.29 -0.09 0.00 0.26 0.00 0.00 34.13 30.85 1kyi s GLU 332 CO 0.06 -0.46 0.74 -0.51 -0.54 0.00 0.00 175.26 174.55 1kyi s LEU 333 N 1.45 4.15 0.43 2.70 1.43 0.41 -4.84 118.68 124.41 1kyi s LEU 333 Ca 0.01 1.34 0.05 0.00 -1.03 0.00 0.00 54.13 54.51 1kyi s LEU 333 Cb -0.17 -3.95 0.01 0.00 0.03 0.00 0.00 46.19 42.11 1kyi s LEU 333 CO 0.01 -0.14 0.60 0.42 0.23 0.00 0.00 176.35 177.47 1kyi s THR 334 N -1.85 3.37 0.75 5.49 -4.23 -1.26 -4.42 115.64 113.49 1kyi s THR 334 Ca 0.51 -0.86 -0.11 0.00 -1.18 0.00 0.00 61.69 60.05 1kyi s THR 334 Cb -0.12 -3.18 0.05 0.00 1.34 0.00 0.00 72.50 70.59 1kyi s THR 334 CO 0.18 -0.09 1.11 0.00 -0.54 0.00 0.00 174.62 175.29 1kyi s ALA 335 N -2.42 2.83 -0.29 3.99 0.00 -1.26 -4.79 121.76 119.83 1kyi s ALA 335 Ca 0.52 -0.57 -0.13 0.00 0.00 0.00 0.00 51.96 51.78 1kyi s ALA 335 Cb -0.10 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1kyi s ALA 335 CO 0.34 -1.38 0.28 -0.51 0.00 0.00 0.00 175.76 174.49 1kyi s LEU 336 N -5.43 4.11 0.00 0.00 1.43 -1.26 -5.02 118.68 112.51 1kyi s LEU 336 Ca 0.60 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1kyi s LEU 336 Cb -0.11 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1kyi s LEU 336 CO 0.49 -0.14 0.00 -1.54 0.23 0.00 0.00 176.35 175.39 1kyi n SER 337 N 5.20 0.00 -0.04 2.29 3.41 -1.26 -4.82 113.62 118.40 1kyi n SER 337 Ca -0.11 -0.37 -0.13 0.00 -0.26 0.00 0.00 58.87 57.99 1kyi n SER 337 Cb 0.51 0.00 -0.09 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 -1.99 0.11 -0.40 7.33 0.00 -1.98 -2.70 119.26 119.63 1kyi h ALA 338 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 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 -0.02 -0.15 0.00 0.00 0.00 0.00 179.25 179.08 1kyi h ALA 339 N 0.51 0.99 0.00 0.00 0.00 -1.94 -2.69 119.26 116.13 1kyi h ALA 339 Ca 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1kyi h ALA 339 Cb 0.68 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1kyi h ALA 339 CO 0.03 0.60 -0.17 -0.44 0.00 0.00 0.00 179.25 179.27 1kyi h ASP 340 N 0.65 0.00 1.49 0.00 3.45 -1.91 -1.90 116.42 118.21 1kyi h ASP 340 Ca 0.11 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 1kyi h ASP 340 Cb 0.63 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1kyi h ASP 340 CO 0.04 0.17 -0.52 -0.26 -1.57 0.00 0.00 179.24 177.10 1kyi h PHE 341 N 0.00 0.00 -0.09 4.55 -1.00 -1.16 -2.91 116.94 116.33 1kyi h PHE 341 Ca -0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1kyi h PHE 341 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1kyi h PHE 341 CO 0.00 0.14 -0.26 1.49 -1.61 0.00 0.00 178.31 178.07 1kyi h GLU 342 N 0.00 0.33 -0.22 1.51 4.81 -1.09 -3.17 114.58 116.74 1kyi h GLU 342 Ca -0.02 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 58.87 1kyi h GLU 342 Cb 1.12 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1kyi h GLU 342 CO 0.02 0.85 -0.29 0.00 -0.73 0.00 0.00 179.01 178.86 1kyi h ARG 343 N -0.14 0.59 0.00 1.92 3.08 -1.56 -2.98 114.38 115.30 1kyi h ARG 343 Ca -0.01 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1kyi h ARG 343 Cb 0.87 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1kyi h ARG 343 CO 0.05 0.94 0.00 0.82 -1.07 0.00 0.00 179.97 180.72 1kyi h ILE 344 N 0.28 0.00 0.00 2.04 2.04 -1.60 -1.13 117.51 119.15 1kyi h ILE 344 Ca 0.03 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1kyi h ILE 344 Cb 0.87 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1kyi h ILE 344 CO 0.07 0.00 -0.16 0.25 0.00 0.00 0.00 178.15 178.31 1kyi h LEU 345 N 0.00 0.00 0.00 1.44 5.85 -1.49 -3.42 115.31 117.69 1kyi h LEU 345 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1kyi h LEU 345 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 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 -2.96 0.47 -0.33 1.05 -2.24 -0.48 -2.51 114.28 107.28 1kyi n THR 346 Ca 0.03 0.15 0.15 0.00 -2.27 0.00 0.00 64.05 62.12 1kyi n THR 346 Cb 0.52 -0.91 0.31 0.00 -2.10 0.00 0.00 70.33 68.15 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 -6.99 -0.78 5.08 -1.69 -3.40 114.58 106.83 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 0.12 0.00 0.50 0.00 0.00 28.75 29.36 1kyi h GLU 347 CO 0.00 0.02 0.69 -2.14 -1.00 0.00 0.00 179.01 176.58 1kyi s PRO 348 N -5.97 3.70 0.27 2.33 0.02 -1.25 -4.86 135.00 129.24 1kyi s PRO 348 Ca -0.13 2.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 1kyi s PRO 348 Cb 0.29 -2.65 -0.11 0.00 0.02 0.00 0.00 34.50 32.05 1kyi s PRO 348 CO 0.78 -0.79 1.55 -1.01 -0.33 0.00 0.00 177.00 177.20 1kyi s HIS 349 N -1.22 2.86 -0.99 6.54 3.76 0.26 -1.69 115.29 124.82 1kyi s HIS 349 Ca 0.61 0.82 -0.03 0.00 -0.15 0.00 0.00 55.06 56.31 1kyi s HIS 349 Cb -0.43 -3.99 0.00 0.00 1.11 0.00 0.00 32.58 29.28 1kyi s HIS 349 CO 0.55 -3.33 0.44 0.00 -0.85 0.00 0.00 174.74 171.55 1kyi n ALA 350 N 2.43 -0.65 -1.02 -1.40 0.00 -1.26 -4.88 120.51 113.73 1kyi n ALA 350 Ca 0.08 0.20 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 1kyi n ALA 350 Cb 0.38 -2.84 0.16 0.00 0.00 0.00 0.00 19.45 17.15 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 -2.87 3.11 0.47 0.00 1.04 -0.68 -4.60 113.70 110.17 1kyi s SER 351 Ca 0.22 1.66 0.12 0.00 0.48 0.00 0.00 55.95 58.43 1kyi s SER 351 Cb -0.10 -2.30 1.10 0.00 0.10 0.00 0.00 66.02 64.82 1kyi s SER 351 CO 0.27 -2.89 2.11 -0.07 0.98 0.00 0.00 173.24 173.63 1kyi h LEU 352 N -1.72 0.21 -0.62 2.42 3.38 -1.82 0.20 115.31 117.35 1kyi h LEU 352 Ca -0.49 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 1kyi h LEU 352 Cb 1.28 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1kyi h LEU 352 CO 0.51 0.15 0.09 0.71 0.09 0.00 0.00 178.44 179.99 1kyi h THR 353 N 0.24 1.26 0.02 0.22 1.35 -1.84 -2.49 112.91 111.67 1kyi h THR 353 Ca 0.07 -1.02 -0.10 0.00 -0.55 0.00 0.00 66.41 64.82 1kyi h THR 353 Cb 0.00 0.72 0.01 0.00 -1.73 0.00 0.00 68.15 67.15 1kyi h THR 353 CO -0.02 0.38 -0.39 -0.33 -0.25 0.00 0.00 175.52 174.92 1kyi h GLU 354 N 0.93 0.23 -0.79 4.72 5.08 -1.57 -2.59 114.58 120.59 1kyi h GLU 354 Ca 0.19 -0.27 0.16 0.00 -1.00 0.00 0.00 59.36 58.43 1kyi h GLU 354 Cb 0.44 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1kyi h GLU 354 CO 0.01 1.01 0.53 1.96 -1.00 0.00 0.00 179.01 181.52 1kyi h GLN 355 N -0.42 0.40 0.00 2.33 4.20 -0.66 0.66 115.11 121.62 1kyi h GLN 355 Ca -0.05 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.46 1kyi h GLN 355 Cb 1.16 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 1kyi h GLN 355 CO 0.08 0.27 -1.20 1.88 -0.67 0.00 0.00 178.83 179.18 1kyi h TYR 356 N 0.42 0.00 -0.42 2.96 0.05 -1.52 -1.71 116.97 116.75 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 0.92 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 1kyi h TYR 356 CO -0.00 0.67 -0.17 -0.22 -1.05 0.00 0.00 178.16 177.38 1kyi h LYS 357 N 0.00 0.80 0.05 4.88 3.64 -0.68 -2.35 116.57 122.91 1kyi h LYS 357 Ca -0.13 -0.30 -0.12 0.00 -1.27 0.00 0.00 60.65 58.84 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 0.91 -0.57 0.00 -2.27 0.00 0.00 179.45 177.59 1kyi h ALA 358 N 1.10 0.04 0.00 5.00 0.00 -1.02 -2.66 119.26 121.71 1kyi h ALA 358 Ca 0.11 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1kyi h ALA 358 Cb 0.68 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1kyi h ALA 358 CO 0.05 0.30 0.00 -0.07 0.00 0.00 0.00 179.25 179.53 1kyi h LEU 359 N -0.75 0.00 -0.23 0.00 3.38 -1.35 -0.77 115.31 115.58 1kyi h LEU 359 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1kyi h LEU 359 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1kyi h LEU 359 CO 0.02 0.00 -0.55 0.23 0.09 0.00 0.00 178.44 178.23 1kyi n MET 360 N -2.34 2.30 0.07 1.13 2.81 -0.88 -4.29 117.12 115.92 1kyi n MET 360 Ca -0.00 -0.21 -0.03 0.00 -1.81 0.00 0.00 57.70 55.64 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 2.09 0.56 0.00 3.04 0.00 -0.77 -2.03 119.26 122.15 1kyi h ALA 361 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1kyi h ALA 361 Cb 0.37 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1kyi h ALA 361 CO 0.00 1.06 -0.04 1.15 0.00 0.00 0.00 179.25 181.42 1kyi h THR 362 N 0.00 0.12 0.00 0.00 2.02 -1.65 0.18 112.91 113.57 1kyi h THR 362 Ca -0.08 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1kyi h THR 362 Cb 1.66 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 1kyi h THR 362 CO 0.09 0.04 -0.19 -0.62 0.37 0.00 0.00 175.52 175.21 1kyi n GLU 363 N -3.17 0.01 -0.39 6.66 -0.58 -1.20 -4.89 120.64 117.09 1kyi n GLU 363 Ca 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1kyi n GLU 363 Cb 0.30 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 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 1.49 0.77 3.40 0.62 0.00 0.05 -4.64 105.19 106.89 1kyi n GLY 364 Ca 0.06 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 2.60 0.06 1.61 1.01 -0.77 0.19 120.40 123.10 1kyi s VAL 365 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1kyi s VAL 365 Cb 0.00 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1kyi s VAL 365 CO 0.00 0.57 0.08 0.21 0.00 0.00 0.00 175.10 175.96 1kyi s ASN 366 N -0.74 5.58 -0.03 3.32 3.04 -0.53 -2.99 114.94 122.59 1kyi s ASN 366 Ca 0.11 0.04 -0.01 0.00 0.04 0.00 0.00 52.86 53.04 1kyi s ASN 366 Cb -0.10 -1.53 0.03 0.00 -1.54 0.00 0.00 41.25 38.11 1kyi s ASN 366 CO 0.00 0.20 0.06 0.27 -3.04 0.00 0.00 177.10 174.59 1kyi s ILE 367 N -1.34 -0.05 -0.23 -5.21 -4.36 -1.26 -1.94 121.20 106.80 1kyi s ILE 367 Ca 0.28 0.20 -0.10 0.00 -0.26 0.00 0.00 60.65 60.77 1kyi s ILE 367 Cb -0.12 -0.12 -0.05 0.00 1.25 0.00 0.00 42.46 43.42 1kyi s ILE 367 CO 0.20 0.08 0.14 0.00 0.24 0.00 0.00 174.94 175.60 1kyi s ALA 368 N 1.06 3.53 -0.90 2.27 0.00 -0.30 -4.93 121.76 122.49 1kyi s ALA 368 Ca -0.09 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1kyi s ALA 368 Cb -0.12 -2.24 0.23 0.00 0.00 0.00 0.00 23.12 20.99 1kyi s ALA 368 CO -0.04 -0.17 0.81 -0.06 0.00 0.00 0.00 175.76 176.31 1kyi s PHE 369 N 1.01 3.90 0.95 0.00 2.99 -1.26 -0.88 117.98 124.69 1kyi s PHE 369 Ca 0.07 -2.78 -0.12 0.00 0.00 0.00 0.00 56.93 54.10 1kyi s PHE 369 Cb -0.14 -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 0.75 -2.37 -0.00 0.00 0.00 175.22 172.80 1kyi n THR 370 N 2.79 0.00 0.01 0.64 5.66 -1.15 -4.85 114.28 117.37 1kyi n THR 370 Ca 0.19 -0.12 -0.12 0.00 -3.05 0.00 0.00 64.05 60.95 1kyi n THR 370 Cb 0.39 -0.80 0.00 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 -1.79 1.33 0.00 1.09 1.35 -1.97 -2.88 112.91 110.04 1kyi h THR 371 Ca -0.44 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 1kyi h THR 371 Cb 1.28 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 1kyi h THR 371 CO 0.38 0.62 0.00 -0.90 -0.25 0.00 0.00 175.52 175.37 1kyi n ASP 372 N -3.90 0.00 -0.08 5.36 3.85 -1.26 -1.61 116.55 118.90 1kyi n ASP 372 Ca -0.05 0.27 0.07 0.00 -0.71 0.00 0.00 54.79 54.38 1kyi n ASP 372 Cb 0.69 -0.38 -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 -1.38 3.85 -0.00 2.12 0.00 -1.11 -3.88 120.51 120.11 1kyi n ALA 373 Ca 0.05 -0.46 -0.09 0.00 0.00 0.00 0.00 53.44 52.94 1kyi n ALA 373 Cb 0.13 -0.57 -0.14 0.00 0.00 0.00 0.00 19.45 18.88 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 0.40 1.02 -0.43 0.00 2.07 -1.10 -3.30 116.25 114.91 1kyi h VAL 374 Ca 0.00 -2.84 -0.09 0.00 0.82 0.00 0.00 66.70 64.58 1kyi h VAL 374 Cb 0.41 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1kyi h VAL 374 CO 0.00 0.60 -0.10 0.11 0.02 0.00 0.00 177.57 178.20 1kyi h LYS 375 N 0.00 0.83 -0.67 1.57 1.57 -1.67 -1.91 116.57 116.29 1kyi h LYS 375 Ca -0.23 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1kyi h LYS 375 Cb 1.97 -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 0.92 0.00 3.15 5.02 -1.25 -0.34 118.16 121.37 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 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 -0.11 0.00 -0.02 -0.18 5.41 -0.96 -4.42 119.36 119.08 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 -0.01 -0.14 0.00 -0.71 0.00 0.00 39.64 38.95 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 -1.17 1.01 -0.91 -1.39 0.00 -0.76 -3.08 120.51 114.21 1kyi n ALA 378 Ca 0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 1kyi n ALA 378 Cb 0.11 -0.61 0.10 0.00 0.00 0.00 0.00 19.45 19.05 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 -3.41 2.11 0.00 0.00 2.13 0.54 -2.45 120.64 119.57 1kyi n GLU 379 Ca -0.33 -2.40 0.00 0.00 0.66 0.00 0.00 57.16 55.09 1kyi n GLU 379 Cb 1.04 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 30.81 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 -0.57 0.00 0.39 4.31 0.00 -1.25 -4.53 120.51 118.85 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 1.04 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.44 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 3.06 -0.01 0.00 0.00 -1.18 -4.21 120.51 118.17 1kyi n ALA 381 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 1kyi n ALA 381 Cb 0.03 -0.30 -0.14 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 -1.18 1.10 0.20 0.00 7.35 -1.02 -3.36 117.46 120.54 1kyi n PHE 382 Ca 0.02 0.23 0.13 0.00 -0.76 0.00 0.00 57.45 57.07 1kyi n PHE 382 Cb 0.13 -1.14 0.72 0.00 0.35 0.00 0.00 39.48 39.53 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 0.04 0.00 0.00 -4.13 9.65 -1.80 -0.66 114.38 117.49 1kyi h ARG 383 Ca -0.44 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.42 1kyi h ARG 383 Cb 2.01 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.58 1kyi h ARG 383 CO 0.06 0.00 -0.70 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 -3.30 116.25 113.55 1kyi h VAL 384 Ca 0.07 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1kyi h VAL 384 Cb 0.32 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1kyi h VAL 384 CO -0.00 0.04 -0.40 0.59 0.02 0.00 0.00 177.57 177.81 1kyi n ASN 385 N -2.84 0.50 -1.29 0.57 5.03 -0.30 -3.12 115.26 113.82 1kyi n ASN 385 Ca 0.01 0.09 -0.02 0.00 0.87 0.00 0.00 54.58 55.54 1kyi n ASN 385 Cb 0.57 -0.02 0.24 0.00 -1.02 0.00 0.00 39.78 39.55 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 -1.78 2.56 0.00 3.52 2.13 -0.93 -4.04 120.64 122.10 1kyi n GLU 386 Ca 0.05 -3.03 0.00 0.00 0.66 0.00 0.00 57.16 54.84 1kyi n GLU 386 Cb 0.38 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.17 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 -0.76 0.00 -0.77 5.31 5.02 -1.23 -5.06 118.16 120.67 1kyi n LYS 387 Ca 0.32 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1kyi n LYS 387 Cb 1.10 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 35.84 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 -1.18 -4.82 114.28 105.20 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 0.45 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.97 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 -1.26 3.80 -1.16 -2.82 8.01 -1.26 -4.79 118.70 119.22 1kyi s GLU 389 Ca 0.00 2.37 -0.14 0.00 0.01 0.00 0.00 54.97 57.22 1kyi s GLU 389 Cb 0.00 -2.72 0.18 0.00 -4.31 0.00 0.00 34.13 27.29 1kyi s GLU 389 CO 0.00 -0.71 1.35 1.21 0.01 0.00 0.00 175.26 177.12 1kyi s ASN 390 N -0.52 7.07 0.00 -0.19 3.04 -1.26 -4.67 114.94 118.41 1kyi s ASN 390 Ca 0.59 -3.00 0.15 0.00 0.04 0.00 0.00 52.86 50.65 1kyi s ASN 390 Cb -0.43 -2.37 0.75 0.00 -1.54 0.00 0.00 41.25 37.66 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 0.66 -3.26 -5.21 -5.35 -1.26 -4.46 119.36 104.88 1kyi n ILE 391 Ca 0.33 0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.98 1kyi n ILE 391 Cb 0.43 -0.91 0.00 0.00 -1.74 0.00 0.00 39.64 37.42 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 0.04 -0.17 0.35 3.28 0.00 -0.77 -3.86 105.19 104.05 1kyi n GLY 392 Ca 0.06 -1.21 0.08 0.00 0.00 0.00 0.00 46.02 44.95 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 1.79 0.00 4.61 0.00 -1.05 -1.93 119.26 122.67 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 0.07 0.54 0.00 0.00 0.00 179.25 179.96 1kyi n ARG 394 N -4.48 0.00 0.10 0.00 1.74 -1.26 0.05 116.66 112.82 1kyi n ARG 394 Ca 0.10 0.20 -0.04 0.00 -0.77 0.00 0.00 57.85 57.34 1kyi n ARG 394 Cb 0.25 -1.57 0.04 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 -0.88 5.56 9.65 -1.60 -3.19 114.38 123.92 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 0.14 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1kyi h ARG 395 CO 0.00 0.78 0.45 -0.07 2.80 0.00 0.00 179.97 183.93 1kyi h LEU 396 N 0.00 1.13 -0.51 3.80 3.38 -0.60 -2.34 115.31 120.17 1kyi h LEU 396 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1kyi h LEU 396 Cb 1.39 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1kyi h LEU 396 CO 0.10 0.93 0.32 0.45 0.09 0.00 0.00 178.44 180.33 1kyi h HIS 397 N 1.24 0.66 0.00 1.13 3.86 -1.70 0.62 115.15 120.96 1kyi h HIS 397 Ca 0.31 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1kyi h HIS 397 Cb 0.08 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 1kyi h HIS 397 CO 0.01 0.43 -0.15 1.79 0.86 0.00 0.00 177.93 180.88 1kyi h THR 398 N 0.69 0.37 0.00 2.45 1.35 -1.61 -1.28 112.91 114.87 1kyi h THR 398 Ca 0.18 -0.96 -0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1kyi h THR 398 Cb -0.05 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1kyi h THR 398 CO -0.04 0.15 -0.00 0.58 -0.25 0.00 0.00 175.52 175.96 1kyi h VAL 399 N 0.00 1.72 -0.35 6.82 2.07 -0.93 -3.26 116.25 122.32 1kyi h VAL 399 Ca -0.00 -2.28 0.03 0.00 0.82 0.00 0.00 66.70 65.27 1kyi h VAL 399 Cb 0.70 3.24 -0.03 0.00 -1.52 0.00 0.00 31.29 33.68 1kyi h VAL 399 CO 0.02 0.58 0.16 0.24 0.02 0.00 0.00 177.57 178.59 1kyi h MET 400 N -0.99 0.33 -0.05 1.57 2.86 -0.86 -0.96 114.93 116.82 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 0.95 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 1kyi h MET 400 CO 0.00 0.22 0.21 1.49 1.06 0.00 0.00 176.91 179.88 1kyi h GLU 401 N 0.34 0.00 0.00 1.72 4.57 -1.36 0.60 114.58 120.45 1kyi h GLU 401 Ca 0.15 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.16 1kyi h GLU 401 Cb 0.07 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1kyi h GLU 401 CO -0.11 0.00 -1.49 -2.13 -1.18 0.00 0.00 179.01 174.10 1kyi n ARG 402 N -3.15 0.63 -0.06 1.92 3.00 -0.44 -3.74 116.66 114.83 1kyi n ARG 402 Ca -0.01 0.19 -0.11 0.00 -0.00 0.00 0.00 57.85 57.92 1kyi n ARG 402 Cb 0.28 -1.78 -0.10 0.00 0.00 0.00 0.00 32.46 30.87 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 -3.23 6.15 5.85 0.20 -3.30 115.31 120.98 1kyi h LEU 403 Ca -0.17 -0.71 -0.14 0.00 0.84 0.00 0.00 57.88 57.69 1kyi h LEU 403 Cb 1.58 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.55 1kyi h LEU 403 CO 0.04 0.83 0.17 0.23 -0.34 0.00 0.00 178.44 179.37 1kyi n MET 404 N -4.68 1.36 -0.10 1.25 2.81 0.18 -3.85 117.12 114.09 1kyi n MET 404 Ca -0.08 -0.68 -0.22 0.00 -1.81 0.00 0.00 57.70 54.92 1kyi n MET 404 Cb 0.35 -1.28 -0.12 0.00 -0.71 0.00 0.00 33.22 31.46 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 1.04 2.00 -0.15 7.83 4.64 -1.24 -3.27 116.55 127.39 1kyi n ASP 405 Ca 0.13 0.10 -0.11 0.00 -1.38 0.00 0.00 54.79 53.53 1kyi n ASP 405 Cb 0.54 -0.65 -0.01 0.00 -1.04 0.00 0.00 41.12 39.96 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 -0.31 0.88 0.00 -0.67 3.64 -1.81 -3.28 116.57 115.01 1kyi h LYS 406 Ca -0.56 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 58.46 1kyi h LYS 406 Cb 1.81 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1kyi h LYS 406 CO -0.14 1.00 -0.05 0.97 -2.27 0.00 0.00 179.45 178.96 1kyi h ILE 407 N 0.71 1.65 -0.99 2.00 2.10 -1.80 -3.33 117.51 117.84 1kyi h ILE 407 Ca 0.10 -1.97 0.28 0.00 1.08 0.00 0.00 64.86 64.36 1kyi h ILE 407 Cb 0.71 2.98 -0.05 0.00 -1.09 0.00 0.00 36.82 39.37 1kyi h ILE 407 CO 0.05 0.52 0.70 -1.28 -1.08 0.00 0.00 178.15 177.06 1kyi h SER 408 N -0.78 0.07 0.13 2.19 0.87 -1.65 -2.08 113.55 112.29 1kyi h SER 408 Ca -0.01 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1kyi h SER 408 Cb 0.87 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1kyi h SER 408 CO 0.01 0.02 -0.06 0.15 -0.53 0.00 0.00 176.83 176.42 1kyi h PHE 409 N 0.06 -0.16 -1.99 2.24 3.57 -1.69 -3.38 116.94 115.60 1kyi h PHE 409 Ca 0.48 -0.00 -0.76 0.00 3.53 0.00 0.00 57.97 61.22 1kyi h PHE 409 Cb 1.81 0.05 -0.28 0.00 2.79 0.00 0.00 35.95 40.32 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 -4.87 7.26 -0.02 0.41 3.41 -1.11 -4.53 113.62 114.17 1kyi n SER 410 Ca -0.04 -3.81 -0.17 0.00 -0.26 0.00 0.00 58.87 54.59 1kyi n SER 410 Cb 0.13 -1.03 -0.14 0.00 -0.26 0.00 0.00 64.21 62.92 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 -0.48 1.11 -0.11 7.33 0.00 -0.80 -4.01 120.51 123.54 1kyi n ALA 411 Ca 0.52 -0.71 -0.11 0.00 0.00 0.00 0.00 53.44 53.14 1kyi n ALA 411 Cb 0.27 -0.66 -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 0.05 0.61 0.00 0.00 0.02 -1.82 -2.85 113.55 109.55 1kyi h SER 412 Ca -0.41 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1kyi h SER 412 Cb 2.03 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.40 1kyi h SER 412 CO 0.07 0.79 0.00 0.47 -1.14 0.00 0.00 176.83 177.02 1kyi n ASP 413 N -4.49 0.64 -2.68 3.07 10.43 -1.26 -3.14 116.55 119.12 1kyi n ASP 413 Ca -0.02 -1.72 -0.08 0.00 2.57 0.00 0.00 54.79 55.54 1kyi n ASP 413 Cb 0.29 -0.32 0.05 0.00 1.84 0.00 0.00 41.12 42.99 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 -0.08 1.20 -1.93 -1.24 2.81 -1.07 -5.11 117.12 111.70 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 -0.95 0.01 0.00 -0.71 0.00 0.00 33.22 31.72 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 -2.68 6.06 -0.85 7.83 2.47 -1.19 -4.00 114.94 122.58 1kyi s ASN 415 Ca 0.25 2.78 -0.03 0.00 0.42 0.00 0.00 52.86 56.28 1kyi s ASN 415 Cb 0.44 -2.64 -0.04 0.00 -1.45 0.00 0.00 41.25 37.55 1kyi s ASN 415 CO 0.00 -1.04 0.73 0.61 -3.72 0.00 0.00 177.10 173.69 1kyi n GLY 416 N 0.62 -0.57 2.94 1.21 0.00 0.13 -4.98 105.19 104.53 1kyi n GLY 416 Ca 0.05 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.34 0.09 -0.51 1.61 -0.21 -1.26 -5.02 119.66 110.03 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 0.11 0.00 1.00 0.00 0.00 33.01 34.05 1kyi s GLN 417 CO 0.58 -0.07 0.44 0.99 -2.12 0.00 0.00 175.29 175.11 1kyi s THR 418 N 0.45 5.01 -0.11 -0.19 2.01 -1.26 -1.45 115.64 120.10 1kyi s THR 418 Ca -0.03 -1.44 -0.19 0.00 0.31 0.00 0.00 61.69 60.33 1kyi s THR 418 Cb -0.05 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1kyi s THR 418 CO -0.02 -0.77 0.53 -0.69 -0.69 0.00 0.00 174.62 172.98 1kyi s VAL 419 N 1.56 5.15 -0.50 3.82 1.01 -0.82 -4.95 120.40 125.68 1kyi s VAL 419 Ca 0.04 1.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.90 1kyi s VAL 419 Cb -0.28 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.29 1kyi s VAL 419 CO 0.03 0.30 0.61 0.20 0.00 0.00 0.00 175.10 176.24 1kyi s ASN 420 N 0.69 6.22 -0.65 3.32 0.01 -1.26 -1.15 114.94 122.12 1kyi s ASN 420 Ca 0.29 -0.89 -0.21 0.00 -0.71 0.00 0.00 52.86 51.34 1kyi s ASN 420 Cb -0.16 -2.28 0.09 0.00 0.41 0.00 0.00 41.25 39.31 1kyi s ASN 420 CO 0.12 -0.86 0.86 -0.63 -1.51 0.00 0.00 177.10 175.08 1kyi s ILE 421 N 2.57 4.58 0.14 0.60 1.01 -0.06 -4.85 121.20 125.20 1kyi s ILE 421 Ca 0.15 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.04 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 6.98 2.32 -0.33 3.58 3.85 -1.26 -2.95 116.55 128.74 1kyi n ASP 422 Ca -0.04 -1.60 0.11 0.00 -0.71 0.00 0.00 54.79 52.55 1kyi n ASP 422 Cb 0.44 0.09 0.29 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 1.05 1.53 -0.33 2.12 0.00 -1.90 0.43 119.26 122.16 1kyi h ALA 423 Ca -0.11 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1kyi h ALA 423 Cb 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1kyi h ALA 423 CO 0.19 -0.10 -0.11 0.00 0.00 0.00 0.00 179.25 179.23 1kyi h ALA 424 N 1.63 1.19 0.01 0.00 0.00 -1.95 -1.65 119.26 118.48 1kyi h ALA 424 Ca 0.55 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1kyi h ALA 424 Cb 0.85 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1kyi h ALA 424 CO -0.39 0.52 -0.00 -0.92 0.00 0.00 0.00 179.25 178.45 1kyi h TYR 425 N 0.52 -0.01 -0.47 0.00 -0.00 -1.34 -3.20 116.97 112.48 1kyi h TYR 425 Ca 0.10 -0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.87 1kyi h TYR 425 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.20 1kyi h TYR 425 CO 0.02 0.83 0.22 0.28 -0.00 0.00 0.00 178.16 179.51 1kyi h VAL 426 N -0.90 0.93 -0.01 1.81 2.07 -1.04 -2.48 116.25 116.63 1kyi h VAL 426 Ca -0.00 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1kyi h VAL 426 Cb 0.84 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1kyi h VAL 426 CO 0.00 0.08 -0.46 0.00 0.02 0.00 0.00 177.57 177.22 1kyi h ALA 427 N 1.27 -0.75 -0.75 1.67 0.00 -1.42 -2.05 119.26 117.23 1kyi h ALA 427 Ca 0.21 -0.05 -0.63 0.00 0.00 0.00 0.00 54.91 54.44 1kyi h ALA 427 Cb 0.14 0.81 -0.22 0.00 0.00 0.00 0.00 17.79 18.53 1kyi h ALA 427 CO -0.17 -1.00 0.77 -3.47 0.00 0.00 0.00 179.25 175.38 1kyi n ASP 428 N -5.46 7.00 0.00 0.00 -0.08 -1.11 -3.94 116.55 112.97 1kyi n ASP 428 Ca -0.06 -3.48 0.00 0.00 -1.51 0.00 0.00 54.79 49.74 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 0.30 1.96 -0.03 -1.67 0.00 -0.77 -4.93 120.51 115.37 1kyi n ALA 429 Ca 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.88 1kyi n ALA 429 Cb 0.40 0.37 -0.02 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.20 1.05 0.00 0.00 -0.00 -1.25 -4.76 117.00 109.85 1kyi n LEU 430 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 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 -0.16 0.00 0.61 -0.00 0.00 0.00 177.39 177.84 1kyi n GLY 431 N 2.54 0.75 3.34 1.47 0.00 -1.25 -5.07 105.19 106.96 1kyi n GLY 431 Ca -0.13 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 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 0.91 -0.41 1.61 -1.05 -1.26 -4.97 118.70 113.53 1kyi s GLU 432 Ca 0.00 -0.26 0.03 0.00 -0.15 0.00 0.00 54.97 54.59 1kyi s GLU 432 Cb 0.00 0.41 0.16 0.00 -0.44 0.00 0.00 34.13 34.26 1kyi s GLU 432 CO 0.00 -0.30 0.31 0.08 0.95 0.00 0.00 175.26 176.29 1kyi s VAL 433 N -2.18 0.42 0.50 1.83 1.01 -1.26 -5.13 120.40 115.59 1kyi s VAL 433 Ca -0.07 -2.45 -0.05 0.00 0.00 0.00 0.00 61.98 59.41 1kyi s VAL 433 Cb -0.01 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1kyi s VAL 433 CO -0.00 -1.15 0.80 -0.69 0.00 0.00 0.00 175.10 174.06 1kyi s VAL 434 N 0.29 4.67 0.98 2.92 1.01 -1.26 -4.94 120.40 124.07 1kyi s VAL 434 Ca 0.28 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 1kyi s VAL 434 Cb -0.05 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 1kyi s VAL 434 CO -0.13 -0.76 0.05 -0.62 0.00 0.00 0.00 175.10 173.63 1kyi n GLU 435 N -2.30 -0.36 0.00 2.72 1.02 -1.26 -4.99 120.64 115.47 1kyi n GLU 435 Ca 0.01 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1kyi n GLU 435 Cb 0.56 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 -0.20 0.00 0.00 1.62 4.05 -1.26 -4.95 115.26 114.51 1kyi n ASN 436 Ca 0.04 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.07 1kyi n ASN 436 Cb 0.56 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.57 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 -2.87 116.55 118.76 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 0.02 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 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 0.02 -2.67 -0.00 -1.26 -2.66 117.00 110.43 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 0.31 -1.20 -0.00 0.00 0.00 177.39 176.50 1kyi n SER 440 N 0.00 0.00 -0.06 1.45 7.64 -1.14 -1.51 113.62 120.01 1kyi n SER 440 Ca 0.00 0.03 -0.03 0.00 1.01 0.00 0.00 58.87 59.88 1kyi n SER 440 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 -2.38 1.43 1.12 -1.64 -3.45 114.38 109.46 1kyi h ARG 441 Ca 0.00 0.00 -0.59 0.00 -1.11 0.00 0.00 59.98 58.28 1kyi h ARG 441 Cb 0.62 0.00 -0.40 0.00 -0.01 0.00 0.00 29.97 30.18 1kyi h ARG 441 CO 0.00 0.00 -0.88 1.97 -3.11 0.00 0.00 179.97 177.95 1kyi n PHE 442 N -4.17 0.68 -3.60 2.20 -1.74 -0.57 -5.03 117.46 105.22 1kyi n PHE 442 Ca -0.05 -3.69 -0.14 0.00 -0.56 0.00 0.00 57.45 53.01 1kyi n PHE 442 Cb 0.20 -0.19 -0.07 0.00 1.52 0.00 0.00 39.48 40.94 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 -0.93 0.00 -0.72 1.97 -1.09 -1.24 -4.96 121.20 114.23 1kyi s ILE 443 Ca 0.33 0.00 0.06 0.00 -2.23 0.00 0.00 60.65 58.81 1kyi s ILE 443 Cb 0.07 -1.00 0.05 0.00 -1.58 0.00 0.00 42.46 40.00 1kyi s ILE 443 CO -0.14 0.00 0.68 0.00 -1.23 0.00 0.00 174.94 174.25