#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1do0 s GLU 3 N 0.00 3.13 0.26 1.43 0.41 -1.26 -4.97 118.70 117.70 1do0 s GLU 3 Ca 0.00 -0.83 0.06 0.00 -0.41 0.00 0.00 54.97 53.79 1do0 s GLU 3 Cb 0.00 -4.19 -0.03 0.00 -1.78 0.00 0.00 34.13 28.13 1do0 s GLU 3 CO 0.00 -1.66 0.32 0.00 -0.49 0.00 0.00 175.26 173.43 1do0 s MET 4 N 3.67 3.23 0.55 1.61 0.23 -1.26 -5.11 119.30 122.22 1do0 s MET 4 Ca 0.21 -0.90 -0.17 0.00 -1.03 0.00 0.00 55.69 53.80 1do0 s MET 4 Cb -0.18 -2.77 -0.06 0.00 -1.53 0.00 0.00 34.83 30.29 1do0 s MET 4 CO 0.11 0.36 1.03 0.95 -2.03 0.00 0.00 175.02 175.45 1do0 s THR 5 N -2.06 4.01 0.17 3.16 -4.23 -1.26 -4.77 115.64 110.67 1do0 s THR 5 Ca 0.35 1.02 -0.26 0.00 -1.18 0.00 0.00 61.69 61.62 1do0 s THR 5 Cb -0.09 -3.49 0.04 0.00 1.34 0.00 0.00 72.50 70.30 1do0 s THR 5 CO 0.28 -0.50 1.56 -0.65 -0.54 0.00 0.00 174.62 174.77 1do0 h PRO 6 N 0.81 -0.16 -0.72 3.99 0.11 -1.97 0.20 132.00 134.25 1do0 h PRO 6 Ca -0.47 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.76 1do0 h PRO 6 Cb 1.21 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1do0 h PRO 6 CO 0.59 -0.11 0.32 -0.09 -0.21 0.00 0.00 178.00 178.50 1do0 h ARG 7 N -0.17 0.50 0.08 1.05 2.43 -1.96 -0.88 114.38 115.44 1do0 h ARG 7 Ca 0.19 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1do0 h ARG 7 Cb 0.55 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1do0 h ARG 7 CO -0.77 0.33 -0.04 0.93 -1.51 0.00 0.00 179.97 178.91 1do0 h GLU 8 N 0.52 -0.11 -0.96 0.20 5.08 -1.11 -2.44 114.58 115.76 1do0 h GLU 8 Ca 0.38 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.96 1do0 h GLU 8 Cb 0.49 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.68 1do0 h GLU 8 CO -0.33 0.09 0.62 0.82 -1.00 0.00 0.00 179.01 179.21 1do0 h ILE 9 N -0.29 0.64 0.00 3.13 2.04 -0.01 0.63 117.51 123.65 1do0 h ILE 9 Ca -0.01 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 1do0 h ILE 9 Cb 0.24 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1do0 h ILE 9 CO 0.02 0.08 -0.39 0.58 0.00 0.00 0.00 178.15 178.44 1do0 h VAL 10 N 0.45 0.93 -0.13 1.67 2.07 -0.88 -2.43 116.25 117.94 1do0 h VAL 10 Ca 0.52 -1.56 -0.13 0.00 0.82 0.00 0.00 66.70 66.35 1do0 h VAL 10 Cb 1.23 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1do0 h VAL 10 CO -0.23 0.39 -0.47 0.28 0.02 0.00 0.00 177.57 177.55 1do0 h SER 11 N 0.00 0.35 0.11 0.57 0.02 0.73 0.10 113.55 115.43 1do0 h SER 11 Ca -0.00 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1do0 h SER 11 Cb 0.91 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1do0 h SER 11 CO 0.05 0.77 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.13 1do0 h GLU 12 N 0.26 -0.14 -0.98 3.45 4.39 -1.31 -3.10 114.58 117.15 1do0 h GLU 12 Ca 0.02 0.01 0.27 0.00 0.34 0.00 0.00 59.36 60.00 1do0 h GLU 12 Cb 0.93 0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.48 1do0 h GLU 12 CO 0.08 0.35 0.53 -0.07 -1.16 0.00 0.00 179.01 178.74 1do0 h LEU 13 N -0.80 0.52 -2.36 1.33 4.07 -1.40 0.85 115.31 117.52 1do0 h LEU 13 Ca -0.02 0.16 0.02 0.00 0.08 0.00 0.00 57.88 58.13 1do0 h LEU 13 Cb 0.56 0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 1do0 h LEU 13 CO 0.02 -0.02 0.09 0.44 -1.08 0.00 0.00 178.44 177.89 1do0 h ASP 14 N 0.43 0.00 1.29 -0.43 3.45 -0.90 -1.34 116.42 118.92 1do0 h ASP 14 Ca 0.66 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.12 1do0 h ASP 14 Cb 1.37 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.14 1do0 h ASP 14 CO -0.55 0.00 0.00 0.11 -1.57 0.00 0.00 179.24 177.23 1do0 h LYS 15 N 0.00 0.00 0.00 3.56 1.57 0.75 -3.32 116.57 119.13 1do0 h LYS 15 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1do0 h LYS 15 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1do0 h LYS 15 CO -0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 1do0 n HIS 16 N -2.71 0.00 -3.67 -1.35 8.25 -0.65 -1.20 115.22 113.89 1do0 n HIS 16 Ca 0.03 -0.03 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1do0 n HIS 16 Cb 0.37 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.32 1do0 n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1do0 s ILE 17 N -0.05 -0.27 -0.03 1.59 1.01 -0.60 -4.90 121.20 117.94 1do0 s ILE 17 Ca 0.00 0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.71 1do0 s ILE 17 Cb 0.00 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1do0 s ILE 17 CO 0.00 0.14 0.90 -0.63 0.00 0.00 0.00 174.94 175.35 1do0 s ILE 18 N 2.27 4.91 0.00 2.92 1.09 -1.26 -4.53 121.20 126.61 1do0 s ILE 18 Ca 0.02 1.87 0.00 0.00 -1.10 0.00 0.00 60.65 61.44 1do0 s ILE 18 Cb -0.12 -4.23 0.00 0.00 -1.06 0.00 0.00 42.46 37.05 1do0 s ILE 18 CO -0.06 0.17 0.00 0.61 -0.10 0.00 0.00 174.94 175.56 1do0 n GLY 19 N 2.99 0.09 4.00 6.18 0.00 -1.26 -4.94 105.19 112.25 1do0 n GLY 19 Ca 0.04 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 1do0 n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1do0 n GLN 20 N 0.00 -3.09 -0.04 1.61 1.13 -1.26 -4.88 117.38 110.85 1do0 n GLN 20 Ca 0.00 0.38 -0.11 0.00 -1.94 0.00 0.00 57.00 55.33 1do0 n GLN 20 Cb 0.00 -4.49 -0.05 0.00 0.11 0.00 0.00 30.24 25.81 1do0 n GLN 20 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1do0 h ASP 21 N -1.81 0.21 -0.64 1.08 3.58 -1.96 -1.97 116.42 114.90 1do0 h ASP 21 Ca -0.63 -0.09 0.12 0.00 0.42 0.00 0.00 57.03 56.85 1do0 h ASP 21 Cb 1.38 -0.05 -0.09 0.00 1.72 0.00 0.00 39.33 42.28 1do0 h ASP 21 CO 0.64 0.24 0.16 0.78 -2.88 0.00 0.00 179.24 178.18 1do0 h ASN 22 N 0.16 0.05 -0.42 2.28 -0.26 -1.91 0.16 115.58 115.64 1do0 h ASN 22 Ca 0.06 0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.89 1do0 h ASN 22 Cb 0.08 0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 1do0 h ASN 22 CO -0.01 0.02 0.16 0.00 -1.06 0.00 0.00 177.43 176.54 1do0 h ALA 23 N 1.51 0.54 -0.63 -0.83 0.00 -1.81 -1.13 119.26 116.91 1do0 h ALA 23 Ca 0.34 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1do0 h ALA 23 Cb 0.52 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1do0 h ALA 23 CO -0.42 0.15 0.41 0.87 0.00 0.00 0.00 179.25 180.26 1do0 h LYS 24 N 0.53 0.80 -0.66 0.00 1.57 -0.34 -1.37 116.57 117.09 1do0 h LYS 24 Ca 0.14 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1do0 h LYS 24 Cb 0.20 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1do0 h LYS 24 CO -0.01 0.53 0.10 0.00 -0.57 0.00 0.00 179.45 179.50 1do0 h ARG 25 N 0.83 1.10 0.46 3.15 3.08 -0.60 -0.96 114.38 121.44 1do0 h ARG 25 Ca 0.24 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1do0 h ARG 25 Cb -0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1do0 h ARG 25 CO -0.07 1.02 -0.46 0.77 -1.07 0.00 0.00 179.97 180.16 1do0 h SER 26 N 1.02 -1.26 -0.83 7.04 0.02 -0.47 0.92 113.55 119.99 1do0 h SER 26 Ca 0.20 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.27 1do0 h SER 26 Cb 0.46 0.42 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 1do0 h SER 26 CO 0.02 -0.62 0.55 1.62 -1.14 0.00 0.00 176.83 177.25 1do0 h VAL 27 N -0.93 1.17 -0.21 2.27 3.04 -1.19 -2.45 116.25 117.94 1do0 h VAL 27 Ca -0.05 -0.37 -0.03 0.00 -1.01 0.00 0.00 66.70 65.25 1do0 h VAL 27 Cb 0.82 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.09 1do0 h VAL 27 CO -0.07 0.20 0.03 0.00 -1.01 0.00 0.00 177.57 176.73 1do0 h ALA 28 N 1.50 0.28 -0.23 3.17 0.00 -0.83 -1.20 119.26 121.94 1do0 h ALA 28 Ca 0.32 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1do0 h ALA 28 Cb -0.05 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1do0 h ALA 28 CO -0.08 -0.04 -0.32 0.82 0.00 0.00 0.00 179.25 179.63 1do0 h ILE 29 N 0.15 0.27 -0.03 0.00 2.04 -0.39 0.18 117.51 119.74 1do0 h ILE 29 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 1do0 h ILE 29 Cb 0.32 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1do0 h ILE 29 CO 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 178.15 177.76 1do0 h ALA 30 N 0.57 -0.82 -0.74 1.87 0.00 -1.24 -0.93 119.26 117.96 1do0 h ALA 30 Ca 0.12 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.13 1do0 h ALA 30 Cb 0.54 0.86 -0.14 0.00 0.00 0.00 0.00 17.79 19.04 1do0 h ALA 30 CO -0.42 -0.94 -0.12 1.25 0.00 0.00 0.00 179.25 179.02 1do0 h LEU 31 N -0.48 -0.56 -1.17 0.00 6.46 -0.91 -0.07 115.31 118.58 1do0 h LEU 31 Ca 0.01 0.21 0.09 0.00 -0.12 0.00 0.00 57.88 58.07 1do0 h LEU 31 Cb 0.53 0.42 -0.06 0.00 -0.73 0.00 0.00 40.66 40.81 1do0 h LEU 31 CO -0.28 -0.22 0.58 -0.09 -0.62 0.00 0.00 178.44 177.81 1do0 h ARG 32 N 0.03 0.91 0.00 1.25 9.65 0.39 -2.38 114.38 124.23 1do0 h ARG 32 Ca 0.37 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.19 1do0 h ARG 32 Cb 0.61 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1do0 h ARG 32 CO -0.72 0.60 -0.06 -0.91 2.80 0.00 0.00 179.97 181.69 1do0 h ASN 33 N 0.94 0.00 -0.12 -3.80 4.21 0.29 -1.68 115.58 115.42 1do0 h ASN 33 Ca 0.41 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.87 1do0 h ASN 33 Cb 0.33 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.52 1do0 h ASN 33 CO -0.17 0.06 -0.06 0.03 -1.29 0.00 0.00 177.43 176.00 1do0 h ARG 34 N 0.00 0.40 0.01 0.81 3.08 -1.42 0.92 114.38 118.18 1do0 h ARG 34 Ca -0.00 -0.09 -0.21 0.00 0.07 0.00 0.00 59.98 59.75 1do0 h ARG 34 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1do0 h ARG 34 CO 0.01 0.47 -0.93 2.35 -1.07 0.00 0.00 179.97 180.80 1do0 h TRP 35 N 0.38 0.34 -0.40 3.04 7.01 -1.45 -3.16 115.95 121.71 1do0 h TRP 35 Ca 0.08 -0.20 -0.14 0.00 2.11 0.00 0.00 58.89 60.74 1do0 h TRP 35 Cb 0.34 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1do0 h TRP 35 CO 0.01 1.03 -0.31 0.00 -2.79 0.00 0.00 178.44 176.38 1do0 h ARG 36 N 0.12 0.92 -0.95 2.65 3.08 -1.14 -3.13 114.38 115.92 1do0 h ARG 36 Ca -0.06 -0.45 0.01 0.00 0.07 0.00 0.00 59.98 59.56 1do0 h ARG 36 Cb 1.57 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.57 1do0 h ARG 36 CO 0.14 1.11 0.63 -0.09 -1.07 0.00 0.00 179.97 180.69 1do0 h ARG 37 N 0.74 1.23 -0.13 0.04 2.43 -0.90 -2.05 114.38 115.74 1do0 h ARG 37 Ca 0.07 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1do0 h ARG 37 Cb 0.90 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1do0 h ARG 37 CO 0.08 0.82 -0.07 0.52 -1.51 0.00 0.00 179.97 179.81 1do0 h MET 38 N 1.27 0.20 0.00 0.20 2.86 -1.51 -0.74 114.93 117.21 1do0 h MET 38 Ca 0.35 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1do0 h MET 38 Cb -0.12 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.51 1do0 h MET 38 CO -0.08 0.28 0.00 1.04 1.06 0.00 0.00 176.91 179.21 1do0 n GLN 39 N -4.35 0.11 -2.25 1.72 1.13 -0.78 -4.79 117.38 108.17 1do0 n GLN 39 Ca -0.01 0.29 -0.29 0.00 -1.94 0.00 0.00 57.00 55.05 1do0 n GLN 39 Cb 0.21 -1.69 0.01 0.00 0.11 0.00 0.00 30.24 28.88 1do0 n GLN 39 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1do0 s LEU 40 N -3.80 3.38 1.10 1.08 1.43 -0.28 -5.07 118.68 116.52 1do0 s LEU 40 Ca 0.07 1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 54.13 1do0 s LEU 40 Cb 0.11 -4.09 0.24 0.00 0.03 0.00 0.00 46.19 42.48 1do0 s LEU 40 CO 0.39 -0.80 1.10 0.54 0.23 0.00 0.00 176.35 177.81 1do0 s ASN 41 N -4.17 1.74 0.09 2.29 6.03 -1.26 -4.63 114.94 115.02 1do0 s ASN 41 Ca 0.52 0.89 -0.34 0.00 -1.03 0.00 0.00 52.86 52.90 1do0 s ASN 41 Cb -0.11 -1.35 -0.15 0.00 -3.03 0.00 0.00 41.25 36.61 1do0 s ASN 41 CO 0.49 -3.65 1.54 -0.08 -2.03 0.00 0.00 177.10 173.37 1do0 h GLU 42 N -2.25 -0.78 -0.06 3.55 4.81 -1.97 0.05 114.58 117.93 1do0 h GLU 42 Ca -0.50 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1do0 h GLU 42 Cb 1.31 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.86 1do0 h GLU 42 CO 0.46 -0.52 -0.04 1.49 -0.73 0.00 0.00 179.01 179.67 1do0 h GLU 43 N -0.81 -0.01 -1.01 1.92 4.81 -1.97 -1.56 114.58 115.96 1do0 h GLU 43 Ca -0.02 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1do0 h GLU 43 Cb 0.77 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 1do0 h GLU 43 CO -0.21 -0.00 0.65 -0.07 -0.73 0.00 0.00 179.01 178.65 1do0 h LEU 44 N -0.01 1.04 -1.53 1.64 3.38 -1.93 -1.94 115.31 115.98 1do0 h LEU 44 Ca 0.01 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.14 1do0 h LEU 44 Cb 0.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1do0 h LEU 44 CO -0.06 0.66 0.52 -0.09 0.09 0.00 0.00 178.44 179.57 1do0 h ARG 45 N 1.18 0.45 -0.48 1.13 2.43 -0.01 0.21 114.38 119.29 1do0 h ARG 45 Ca 0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1do0 h ARG 45 Cb 0.17 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1do0 h ARG 45 CO -0.17 0.30 0.00 0.72 -1.51 0.00 0.00 179.97 179.30 1do0 n HIS 46 N -4.49 1.70 -0.02 2.20 8.25 -0.76 -4.09 115.22 118.01 1do0 n HIS 46 Ca 0.15 -0.77 -0.02 0.00 -0.26 0.00 0.00 57.72 56.82 1do0 n HIS 46 Cb 0.53 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 1do0 n HIS 46 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1do0 n GLU 47 N 0.30 2.15 -2.34 -0.41 -0.58 0.43 -4.96 120.64 115.24 1do0 n GLU 47 Ca 0.26 0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.58 1do0 n GLU 47 Cb 1.09 -1.08 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 1do0 n GLU 47 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1do0 s VAL 48 N -2.08 3.82 0.50 2.62 1.01 0.45 -5.02 120.40 121.69 1do0 s VAL 48 Ca -0.03 0.77 0.06 0.00 0.00 0.00 0.00 61.98 62.78 1do0 s VAL 48 Cb 0.01 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1do0 s VAL 48 CO 0.12 -0.91 0.69 0.42 0.00 0.00 0.00 175.10 175.41 1do0 s THR 49 N 5.89 2.74 0.28 3.92 -4.23 -1.26 -4.96 115.64 118.03 1do0 s THR 49 Ca 0.59 -0.87 -0.29 0.00 -1.18 0.00 0.00 61.69 59.93 1do0 s THR 49 Cb -0.13 -2.87 -0.10 0.00 1.34 0.00 0.00 72.50 70.74 1do0 s THR 49 CO 0.29 0.00 1.24 -2.84 -0.54 0.00 0.00 174.62 172.77 1do0 s PRO 50 N -4.56 4.46 -1.30 3.99 0.02 -1.26 -4.94 135.00 131.40 1do0 s PRO 50 Ca 0.57 2.04 -0.13 0.00 0.02 0.00 0.00 61.00 63.51 1do0 s PRO 50 Cb -0.09 -3.14 0.13 0.00 0.02 0.00 0.00 34.50 31.42 1do0 s PRO 50 CO 0.36 -0.08 1.81 1.63 -0.33 0.00 0.00 177.00 180.39 1do0 n LYS 51 N 1.41 3.35 -1.66 5.54 4.76 -1.26 -4.94 118.16 125.37 1do0 n LYS 51 Ca 0.01 -3.40 -0.43 0.00 -2.87 0.00 0.00 58.31 51.62 1do0 n LYS 51 Cb 0.43 -3.10 -0.01 0.00 -1.84 0.00 0.00 35.03 30.51 1do0 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1do0 n ASN 52 N 5.36 2.25 -4.86 4.39 3.02 -1.26 -4.59 115.26 119.57 1do0 n ASN 52 Ca 0.43 1.19 -0.28 0.00 -0.03 0.00 0.00 54.58 55.88 1do0 n ASN 52 Cb 0.40 -1.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.10 1do0 n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1do0 s ILE 53 N -1.10 4.94 -0.21 2.41 -1.09 0.90 -2.74 121.20 124.31 1do0 s ILE 53 Ca 0.57 -0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 58.26 1do0 s ILE 53 Cb -0.61 -3.46 0.06 0.00 -1.58 0.00 0.00 42.46 36.87 1do0 s ILE 53 CO 0.61 0.02 -0.02 -0.22 -1.23 0.00 0.00 174.94 174.11 1do0 s LEU 54 N -2.80 1.93 -0.06 2.97 2.96 -0.63 -1.32 118.68 121.73 1do0 s LEU 54 Ca 0.32 -1.00 -0.13 0.00 -0.22 0.00 0.00 54.13 53.10 1do0 s LEU 54 Cb -0.12 -0.92 -0.05 0.00 0.50 0.00 0.00 46.19 45.60 1do0 s LEU 54 CO 0.25 -0.26 0.33 -0.04 -1.32 0.00 0.00 176.35 175.32 1do0 s MET 55 N 1.60 3.92 -0.14 1.98 -1.94 0.13 -2.38 119.30 122.47 1do0 s MET 55 Ca -0.03 0.24 0.01 0.00 -1.71 0.00 0.00 55.69 54.20 1do0 s MET 55 Cb -0.18 -3.27 0.02 0.00 2.01 0.00 0.00 34.83 33.41 1do0 s MET 55 CO -0.07 0.58 -0.17 0.42 -0.01 0.00 0.00 175.02 175.77 1do0 s ILE 56 N -0.64 1.74 0.00 2.53 1.01 -0.08 -1.24 121.20 124.52 1do0 s ILE 56 Ca 0.21 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1do0 s ILE 56 Cb -0.15 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.74 1do0 s ILE 56 CO 0.09 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1do0 n GLY 57 N 4.41 0.30 3.85 6.18 0.00 -0.40 0.49 105.19 120.02 1do0 n GLY 57 Ca -0.19 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1do0 n GLY 57 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1do0 s PRO 58 N -2.00 0.31 0.68 1.61 0.02 -1.26 -3.53 135.00 130.82 1do0 s PRO 58 Ca 0.00 -0.28 -0.13 0.00 0.02 0.00 0.00 61.00 60.62 1do0 s PRO 58 Cb 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.73 1do0 s PRO 58 CO 0.00 -2.66 1.07 0.99 -0.33 0.00 0.00 177.00 176.07 1do0 s THR 59 N -3.65 3.72 -1.30 0.99 2.01 -1.26 -4.12 115.64 112.03 1do0 s THR 59 Ca 0.72 0.66 -0.15 0.00 0.31 0.00 0.00 61.69 63.24 1do0 s THR 59 Cb -0.06 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.20 1do0 s THR 59 CO 0.53 -0.63 0.53 0.61 -0.69 0.00 0.00 174.62 174.98 1do0 n GLY 60 N -1.35 -0.59 0.00 4.40 0.00 -1.26 -3.95 105.19 102.44 1do0 n GLY 60 Ca 0.09 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1do0 n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1do0 n VAL 61 N -4.53 0.00 0.00 1.61 0.24 -1.26 -1.31 118.33 113.08 1do0 n VAL 61 Ca -0.20 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1do0 n VAL 61 Cb 0.63 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 1do0 n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1do0 n GLY 62 N 1.28 0.93 0.40 7.63 0.00 -1.26 -4.88 105.19 109.28 1do0 n GLY 62 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1do0 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1do0 h LYS 63 N 0.00 -0.18 -0.26 1.61 1.57 -1.96 0.62 116.57 117.97 1do0 h LYS 63 Ca 0.00 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1do0 h LYS 63 Cb 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1do0 h LYS 63 CO 0.00 -0.12 -0.35 1.15 -0.57 0.00 0.00 179.45 179.56 1do0 h THR 64 N -0.19 1.31 -0.85 -0.16 2.02 -2.00 -3.02 112.91 110.02 1do0 h THR 64 Ca 0.19 -1.54 0.09 0.00 0.77 0.00 0.00 66.41 65.92 1do0 h THR 64 Cb 0.55 1.67 -0.07 0.00 -1.74 0.00 0.00 68.15 68.55 1do0 h THR 64 CO -0.75 0.49 0.50 -0.08 0.37 0.00 0.00 175.52 176.05 1do0 h GLU 65 N 0.43 0.82 -0.36 6.66 4.57 -1.84 0.18 114.58 125.04 1do0 h GLU 65 Ca 0.03 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1do0 h GLU 65 Cb 0.93 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 1do0 h GLU 65 CO 0.08 0.54 0.16 0.82 -1.18 0.00 0.00 179.01 179.44 1do0 h ILE 66 N 0.84 1.13 -0.00 2.32 2.04 -0.83 -1.95 117.51 121.06 1do0 h ILE 66 Ca 0.40 -0.38 -0.21 0.00 1.00 0.00 0.00 64.86 65.67 1do0 h ILE 66 Cb 0.34 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1do0 h ILE 66 CO -0.24 0.15 -0.90 0.00 0.00 0.00 0.00 178.15 177.17 1do0 h ALA 67 N 1.68 0.44 0.49 1.87 0.00 -0.60 -1.73 119.26 121.43 1do0 h ALA 67 Ca 0.13 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1do0 h ALA 67 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1do0 h ALA 67 CO -0.02 0.85 -0.24 0.00 0.00 0.00 0.00 179.25 179.85 1do0 h ARG 68 N 0.18 -0.64 -0.93 0.00 3.08 -0.85 -1.64 114.38 113.59 1do0 h ARG 68 Ca -0.06 0.04 0.24 0.00 0.07 0.00 0.00 59.98 60.28 1do0 h ARG 68 Cb 1.53 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 31.67 1do0 h ARG 68 CO 0.15 -0.43 0.64 0.00 -1.07 0.00 0.00 179.97 179.26 1do0 h ARG 69 N -1.00 0.19 -0.05 0.04 2.47 -1.48 0.51 114.38 115.07 1do0 h ARG 69 Ca -0.07 -0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.48 1do0 h ARG 69 Cb 0.51 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1do0 h ARG 69 CO 0.11 0.13 -0.69 1.25 0.56 0.00 0.00 179.97 181.33 1do0 h LEU 70 N 0.20 0.30 -0.05 3.04 7.12 -1.23 -2.16 115.31 122.53 1do0 h LEU 70 Ca 0.47 -0.20 -0.26 0.00 0.13 0.00 0.00 57.88 58.03 1do0 h LEU 70 Cb 1.51 -0.09 0.01 0.00 -0.53 0.00 0.00 40.66 41.57 1do0 h LEU 70 CO -0.11 0.90 -1.03 0.00 -0.13 0.00 0.00 178.44 178.08 1do0 h ALA 71 N 1.09 0.20 0.50 1.25 0.00 0.82 -3.17 119.26 119.96 1do0 h ALA 71 Ca -0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1do0 h ALA 71 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1do0 h ALA 71 CO 0.11 0.74 -0.24 0.87 0.00 0.00 0.00 179.25 180.73 1do0 h LYS 72 N 0.32 -0.65 0.00 0.00 6.56 -0.37 0.55 116.57 122.98 1do0 h LYS 72 Ca -0.12 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1do0 h LYS 72 Cb 1.68 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 33.49 1do0 h LYS 72 CO 0.19 -0.39 0.00 1.47 -2.06 0.00 0.00 179.45 178.67 1do0 n LEU 73 N -5.34 0.40 0.01 2.94 -0.00 -0.82 0.67 117.00 114.85 1do0 n LEU 73 Ca -0.12 0.65 0.11 0.00 -0.00 0.00 0.00 56.01 56.65 1do0 n LEU 73 Cb 0.30 -0.66 -0.04 0.00 -0.00 0.00 0.00 43.42 43.02 1do0 n LEU 73 CO 0.35 -0.68 -0.05 0.00 -0.00 0.00 0.00 177.39 177.00 1do0 n ALA 74 N -1.69 4.00 -3.61 1.47 0.00 -0.73 -4.98 120.51 114.98 1do0 n ALA 74 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.65 1do0 n ALA 74 Cb 0.09 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 18.72 1do0 n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1do0 n ASN 75 N -1.71 -5.59 -4.20 0.00 4.05 0.21 -5.00 115.26 103.01 1do0 n ASN 75 Ca 0.03 -0.96 -0.21 0.00 0.45 0.00 0.00 54.58 53.89 1do0 n ASN 75 Cb 0.39 -3.68 -0.13 0.00 1.23 0.00 0.00 39.78 37.59 1do0 n ASN 75 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1do0 s ALA 76 N -3.44 1.41 0.03 5.20 0.00 -0.29 -5.02 121.76 119.65 1do0 s ALA 76 Ca 0.47 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 1do0 s ALA 76 Cb -0.15 -0.19 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 1do0 s ALA 76 CO 0.84 0.26 1.84 -1.25 0.00 0.00 0.00 175.76 177.45 1do0 s PRO 77 N -1.56 4.16 0.40 0.00 0.04 -1.26 -4.70 135.00 132.07 1do0 s PRO 77 Ca 0.02 2.48 0.08 0.00 0.04 0.00 0.00 61.00 63.62 1do0 s PRO 77 Cb -0.09 -3.99 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 1do0 s PRO 77 CO 0.02 -0.89 0.24 0.12 0.04 0.00 0.00 177.00 176.53 1do0 s PHE 78 N 3.96 2.67 -0.29 0.56 5.36 -1.26 -1.80 117.98 127.17 1do0 s PHE 78 Ca 0.82 -0.51 -0.16 0.00 -0.96 0.00 0.00 56.93 56.12 1do0 s PHE 78 Cb -0.41 -1.97 0.16 0.00 -0.34 0.00 0.00 43.02 40.47 1do0 s PHE 78 CO 0.37 0.12 1.04 -1.50 -1.46 0.00 0.00 175.22 173.79 1do0 s ILE 79 N -2.52 -0.02 0.13 3.12 2.07 -1.03 -4.81 121.20 118.14 1do0 s ILE 79 Ca 0.43 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.60 1do0 s ILE 79 Cb 0.00 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.54 1do0 s ILE 79 CO 0.24 0.00 0.39 -0.75 -1.91 0.00 0.00 174.94 172.92 1do0 s LYS 80 N 1.32 3.66 -0.16 3.50 2.20 -1.26 -0.28 119.74 128.72 1do0 s LYS 80 Ca -0.09 -0.00 -0.10 0.00 -0.36 0.00 0.00 55.97 55.42 1do0 s LYS 80 Cb -0.03 -2.87 0.05 0.00 -1.51 0.00 0.00 37.83 33.47 1do0 s LYS 80 CO -0.14 0.48 0.39 0.08 -0.36 0.00 0.00 175.35 175.80 1do0 s VAL 81 N -1.61 -0.02 -0.04 4.02 1.01 -0.59 -4.91 120.40 118.26 1do0 s VAL 81 Ca 0.39 0.07 -0.27 0.00 0.00 0.00 0.00 61.98 62.17 1do0 s VAL 81 Cb -0.12 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1do0 s VAL 81 CO 0.23 0.03 0.87 -1.61 0.00 0.00 0.00 175.10 174.61 1do0 s GLU 82 N 0.98 4.49 0.26 2.72 0.41 -1.26 -0.30 118.70 126.00 1do0 s GLU 82 Ca -0.06 1.19 -0.05 0.00 -0.41 0.00 0.00 54.97 55.64 1do0 s GLU 82 Cb -0.07 -3.47 0.32 0.00 -1.78 0.00 0.00 34.13 29.14 1do0 s GLU 82 CO -0.08 -0.04 1.92 0.00 -0.49 0.00 0.00 175.26 176.57 1do0 h ALA 83 N 6.83 1.33 0.00 5.21 0.00 -0.77 -1.61 119.26 130.25 1do0 h ALA 83 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1do0 h ALA 83 Cb 1.20 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1do0 h ALA 83 CO 0.76 0.59 0.00 1.79 0.00 0.00 0.00 179.25 182.39 1do0 h THR 84 N 1.30 0.00 0.00 0.00 1.35 -1.80 -3.14 112.91 110.62 1do0 h THR 84 Ca 0.39 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1do0 h THR 84 Cb -0.05 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1do0 h THR 84 CO -0.11 0.00 0.29 1.17 -0.25 0.00 0.00 175.52 176.62 1do0 n LYS 85 N -2.40 0.07 -0.00 4.72 4.81 -0.60 -0.61 118.16 124.15 1do0 n LYS 85 Ca 0.00 0.52 0.02 0.00 -0.87 0.00 0.00 58.31 57.98 1do0 n LYS 85 Cb 0.16 -2.03 -0.02 0.00 0.02 0.00 0.00 35.03 33.16 1do0 n LYS 85 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1do0 n PHE 86 N -1.91 0.00 -0.81 5.64 3.72 -1.19 -4.22 117.46 118.70 1do0 n PHE 86 Ca -0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.07 1do0 n PHE 86 Cb 0.31 -0.01 0.14 0.00 -0.94 0.00 0.00 39.48 38.98 1do0 n PHE 86 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1do0 n THR 87 N -1.17 0.43 0.00 4.37 -2.24 0.22 -4.85 114.28 111.05 1do0 n THR 87 Ca 0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1do0 n THR 87 Cb 0.07 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 1do0 n THR 87 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1do0 n GLU 88 N -3.20 0.00 -0.18 -0.78 0.28 -1.26 -4.80 120.64 110.70 1do0 n GLU 88 Ca 0.11 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.21 1do0 n GLU 88 Cb 0.52 0.00 0.20 0.00 1.43 0.00 0.00 31.44 33.59 1do0 n GLU 88 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1do0 n VAL 89 N -0.11 0.53 0.00 3.84 0.24 -1.26 -4.67 118.33 116.90 1do0 n VAL 89 Ca 0.00 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 1do0 n VAL 89 Cb 0.00 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 1do0 n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1do0 n GLY 90 N 1.34 0.00 0.00 7.63 0.00 -1.26 -4.82 105.19 108.08 1do0 n GLY 90 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1do0 n GLY 90 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1do0 n TYR 91 N 0.00 0.00 0.00 1.61 0.53 -1.26 -5.14 117.16 112.90 1do0 n TYR 91 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1do0 n TYR 91 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1do0 n TYR 91 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 1do0 n VAL 92 N 0.00 0.00 0.00 -0.72 0.31 -1.26 -5.09 118.33 111.57 1do0 n VAL 92 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1do0 n VAL 92 Cb 0.00 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 1do0 n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1do0 n GLY 93 N 1.54 -1.19 0.00 2.92 0.00 -1.26 -4.98 105.19 102.22 1do0 n GLY 93 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1do0 n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1do0 n LYS 94 N -1.02 1.42 -4.82 1.61 5.02 -1.26 -5.11 118.16 114.01 1do0 n LYS 94 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1do0 n LYS 94 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 1do0 n LYS 94 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1do0 s GLU 95 N -0.93 3.07 0.42 1.97 -6.30 -1.26 -4.92 118.70 110.75 1do0 s GLU 95 Ca 0.00 -0.69 0.23 0.00 -2.50 0.00 0.00 54.97 52.01 1do0 s GLU 95 Cb 0.00 -2.54 1.22 0.00 0.00 0.00 0.00 34.13 32.81 1do0 s GLU 95 CO 0.00 0.36 1.74 0.28 0.02 0.00 0.00 175.26 177.66 1do0 h VAL 96 N 5.02 0.42 -0.76 3.70 2.07 -1.99 -1.35 116.25 123.35 1do0 h VAL 96 Ca -0.33 -0.10 0.20 0.00 0.82 0.00 0.00 66.70 67.29 1do0 h VAL 96 Cb 1.19 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1do0 h VAL 96 CO 0.54 0.05 0.54 0.44 0.02 0.00 0.00 177.57 179.15 1do0 h ASP 97 N 0.28 0.11 -1.21 0.57 5.19 -1.96 0.26 116.42 119.67 1do0 h ASP 97 Ca 0.64 0.01 0.35 0.00 -0.62 0.00 0.00 57.03 57.41 1do0 h ASP 97 Cb 1.83 -0.01 -0.09 0.00 0.18 0.00 0.00 39.33 41.23 1do0 h ASP 97 CO -0.30 0.05 0.81 0.77 -3.12 0.00 0.00 179.24 177.45 1do0 h SER 98 N 0.12 0.26 -0.91 6.45 4.64 -1.68 1.20 113.55 123.62 1do0 h SER 98 Ca 0.37 0.08 0.13 0.00 -0.47 0.00 0.00 61.79 61.89 1do0 h SER 98 Cb 1.30 0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 63.36 1do0 h SER 98 CO -0.05 -0.02 0.59 0.40 -0.87 0.00 0.00 176.83 176.88 1do0 h ILE 99 N 0.19 0.89 0.01 0.95 2.04 -1.15 0.11 117.51 120.55 1do0 h ILE 99 Ca 0.67 -0.28 -0.23 0.00 1.00 0.00 0.00 64.86 66.03 1do0 h ILE 99 Cb 2.12 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 1do0 h ILE 99 CO -0.25 0.15 -1.15 0.40 0.00 0.00 0.00 178.15 177.30 1do0 h ILE 100 N 0.81 1.54 0.68 -0.67 1.08 0.13 -2.42 117.51 118.65 1do0 h ILE 100 Ca 0.45 -3.27 -0.03 0.00 -0.39 0.00 0.00 64.86 61.61 1do0 h ILE 100 Cb 0.59 2.77 0.01 0.00 -3.07 0.00 0.00 36.82 37.12 1do0 h ILE 100 CO -0.21 0.88 -0.33 0.03 -0.69 0.00 0.00 178.15 177.83 1do0 h ARG 101 N 0.00 -0.88 -0.49 2.37 2.47 -0.72 -0.51 114.38 116.63 1do0 h ARG 101 Ca -0.07 0.06 0.10 0.00 -1.26 0.00 0.00 59.98 58.81 1do0 h ARG 101 Cb 1.83 0.20 -0.09 0.00 -1.65 0.00 0.00 29.97 30.25 1do0 h ARG 101 CO 0.12 -0.56 -0.10 -0.44 0.56 0.00 0.00 179.97 179.55 1do0 h ASP 102 N -0.98 -0.40 -0.88 7.04 3.45 -0.90 -0.04 116.42 123.70 1do0 h ASP 102 Ca -0.09 0.14 0.04 0.00 0.43 0.00 0.00 57.03 57.55 1do0 h ASP 102 Cb 0.72 0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 39.72 1do0 h ASP 102 CO 0.15 -0.14 0.56 0.25 -1.57 0.00 0.00 179.24 178.49 1do0 h LEU 103 N 0.02 0.93 -0.30 1.55 6.46 -1.35 -1.55 115.31 121.06 1do0 h LEU 103 Ca 0.24 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.95 1do0 h LEU 103 Cb 0.36 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1do0 h LEU 103 CO -0.48 0.63 0.00 0.74 -0.62 0.00 0.00 178.44 178.71 1do0 h THR 104 N 1.08 1.26 -0.33 1.05 2.02 0.50 -1.93 112.91 116.56 1do0 h THR 104 Ca 0.36 -0.93 0.07 0.00 0.77 0.00 0.00 66.41 66.68 1do0 h THR 104 Cb 0.04 1.27 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 1do0 h THR 104 CO -0.13 0.30 -0.21 0.44 0.37 0.00 0.00 175.52 176.30 1do0 h ASP 105 N 0.33 -0.68 -0.74 4.18 3.45 -0.63 0.29 116.42 122.62 1do0 h ASP 105 Ca 0.09 0.14 0.21 0.00 0.43 0.00 0.00 57.03 57.90 1do0 h ASP 105 Cb 0.43 0.35 -0.03 0.00 -0.56 0.00 0.00 39.33 39.52 1do0 h ASP 105 CO 0.01 -0.24 0.59 0.00 -1.57 0.00 0.00 179.24 178.03 1do0 h ALA 106 N 1.01 2.63 0.17 3.45 0.00 -0.95 0.19 119.26 125.76 1do0 h ALA 106 Ca 0.17 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 1do0 h ALA 106 Cb 0.42 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1do0 h ALA 106 CO -0.43 -0.97 -1.31 0.00 0.00 0.00 0.00 179.25 176.55 1do0 h ALA 107 N 1.52 0.01 -0.11 0.00 0.00 0.31 -3.05 119.26 117.94 1do0 h ALA 107 Ca 0.35 -0.85 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1do0 h ALA 107 Cb 1.52 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1do0 h ALA 107 CO -0.00 0.83 -0.00 0.28 0.00 0.00 0.00 179.25 180.35 1do0 h VAL 108 N 0.13 1.25 -0.62 0.00 2.07 0.47 -2.24 116.25 117.32 1do0 h VAL 108 Ca -0.18 -0.82 0.12 0.00 0.82 0.00 0.00 66.70 66.64 1do0 h VAL 108 Cb 2.01 1.58 -0.12 0.00 -1.52 0.00 0.00 31.29 33.25 1do0 h VAL 108 CO 0.23 0.24 -0.13 0.50 0.02 0.00 0.00 177.57 178.42 1do0 h LYS 109 N -0.08 0.01 -0.00 1.57 3.64 -1.07 0.90 116.57 121.55 1do0 h LYS 109 Ca 0.03 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1do0 h LYS 109 Cb 0.36 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1do0 h LYS 109 CO 0.01 0.01 0.00 0.52 -2.27 0.00 0.00 179.45 177.72 1do0 h MET 110 N 0.01 0.00 -0.48 1.90 2.86 -1.43 -2.64 114.93 115.15 1do0 h MET 110 Ca 0.30 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1do0 h MET 110 Cb 0.46 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1do0 h MET 110 CO -0.62 0.01 0.32 0.28 1.06 0.00 0.00 176.91 177.95 1do0 h VAL 111 N -0.01 1.13 -0.00 -2.22 2.07 -0.64 -0.26 116.25 116.33 1do0 h VAL 111 Ca 0.00 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1do0 h VAL 111 Cb 0.01 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1do0 h VAL 111 CO -0.00 0.13 -0.48 0.03 0.02 0.00 0.00 177.57 177.27 1do0 h ARG 112 N 0.65 -0.61 -0.41 1.57 3.08 -0.77 -1.64 114.38 116.26 1do0 h ARG 112 Ca 0.18 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.35 1do0 h ARG 112 Cb -0.06 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.03 1do0 h ARG 112 CO -0.04 -0.40 -0.24 0.28 -1.07 0.00 0.00 179.97 178.50 1do0 h VAL 113 N -0.63 0.35 -0.73 2.04 2.07 -1.13 -0.84 116.25 117.37 1do0 h VAL 113 Ca 0.03 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.72 1do0 h VAL 113 Cb 0.69 0.35 -0.12 0.00 -1.52 0.00 0.00 31.29 30.69 1do0 h VAL 113 CO -0.34 0.00 0.10 -0.61 0.02 0.00 0.00 177.57 176.74 1do0 h GLN 114 N -0.17 0.18 -0.10 1.57 5.75 -0.17 -2.51 115.11 119.66 1do0 h GLN 114 Ca 0.19 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.57 1do0 h GLN 114 Cb 0.47 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1do0 h GLN 114 CO -0.51 0.12 -0.39 0.00 -2.65 0.00 0.00 178.83 175.40 1do0 h ALA 115 N 1.65 0.18 -0.75 3.38 0.00 -0.45 -3.09 119.26 120.18 1do0 h ALA 115 Ca 0.41 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1do0 h ALA 115 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1do0 h ALA 115 CO -0.57 0.28 0.00 -0.89 0.00 0.00 0.00 179.25 178.07 1do0 n ILE 116 N -4.34 0.00 0.23 0.00 5.41 -0.41 -2.28 119.36 117.97 1do0 n ILE 116 Ca -0.08 1.38 0.17 0.00 1.00 0.00 0.00 62.75 65.21 1do0 n ILE 116 Cb 0.54 -2.26 0.74 0.00 -0.71 0.00 0.00 39.64 37.94 1do0 n ILE 116 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1do0 h GLU 117 N 0.00 0.00 -0.06 0.38 4.39 -1.65 0.18 114.58 117.82 1do0 h GLU 117 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1do0 h GLU 117 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1do0 h GLU 117 CO 0.00 0.00 -0.01 -0.22 -1.16 0.00 0.00 179.01 177.62 1do0 h LYS 118 N 0.00 0.11 -1.14 2.33 3.64 -1.40 -3.32 116.57 116.78 1do0 h LYS 118 Ca 0.09 -0.04 -0.53 0.00 -1.27 0.00 0.00 60.65 58.90 1do0 h LYS 118 Cb 0.96 -0.01 -0.42 0.00 -0.41 0.00 0.00 32.23 32.35 1do0 h LYS 118 CO -0.00 0.42 -0.83 0.27 -2.27 0.00 0.00 179.45 177.04 1do0 n ASN 119 N -4.85 4.26 0.00 4.20 6.94 -0.28 -4.77 115.26 120.76 1do0 n ASN 119 Ca -0.07 -3.52 -0.09 0.00 -0.02 0.00 0.00 54.58 50.88 1do0 n ASN 119 Cb 0.21 -0.43 0.06 0.00 -2.36 0.00 0.00 39.78 37.26 1do0 n ASN 119 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1do0 h ARG 120 N 2.49 0.55 0.28 -3.83 2.43 -0.82 -3.17 114.38 112.32 1do0 h ARG 120 Ca 0.26 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1do0 h ARG 120 Cb 1.17 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1do0 h ARG 120 CO 0.74 0.95 -0.26 -0.92 -1.51 0.00 0.00 179.97 178.98 1do0 h TYR 121 N 0.43 -0.71 -1.24 2.20 5.03 -1.86 -0.87 116.97 119.95 1do0 h TYR 121 Ca 0.01 0.00 0.43 0.00 2.58 0.00 0.00 58.73 61.75 1do0 h TYR 121 Cb 1.08 0.27 -0.12 0.00 1.55 0.00 0.00 36.73 39.50 1do0 h TYR 121 CO 0.04 -0.35 0.80 0.54 -1.32 0.00 0.00 178.16 177.88 1do0 n ARG 122 N -3.90 -0.03 0.02 1.82 5.12 -1.23 -0.17 116.66 118.29 1do0 n ARG 122 Ca -0.06 1.12 -0.01 0.00 -1.93 0.00 0.00 57.85 56.96 1do0 n ARG 122 Cb 0.24 -2.21 -0.01 0.00 -1.16 0.00 0.00 32.46 29.32 1do0 n ARG 122 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1do0 h ALA 123 N 1.41 -0.26 -0.97 7.54 0.00 -1.31 -2.89 119.26 122.78 1do0 h ALA 123 Ca 0.79 -0.02 0.31 0.00 0.00 0.00 0.00 54.91 55.99 1do0 h ALA 123 Cb 2.55 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 20.21 1do0 h ALA 123 CO -0.41 -0.26 0.29 1.49 0.00 0.00 0.00 179.25 180.37 1do0 h GLU 124 N -0.26 0.09 0.01 0.00 4.81 0.18 0.44 114.58 119.85 1do0 h GLU 124 Ca -0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1do0 h GLU 124 Cb 0.06 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1do0 h GLU 124 CO 0.01 0.06 -0.01 1.49 -0.73 0.00 0.00 179.01 179.83 1do0 h GLU 125 N 0.09 -0.02 -0.35 1.92 4.81 -0.66 -0.08 114.58 120.29 1do0 h GLU 125 Ca 0.68 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 60.01 1do0 h GLU 125 Cb 1.56 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.93 1do0 h GLU 125 CO -0.78 -0.01 0.27 -0.07 -0.73 0.00 0.00 179.01 177.69 1do0 h LEU 126 N -0.02 0.00 0.62 1.64 3.38 -1.01 0.38 115.31 120.30 1do0 h LEU 126 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1do0 h LEU 126 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1do0 h LEU 126 CO -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 178.44 178.18 1do0 h ALA 127 N 1.79 -1.20 0.00 1.53 0.00 0.39 -1.95 119.26 119.82 1do0 h ALA 127 Ca 0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1do0 h ALA 127 Cb 0.71 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1do0 h ALA 127 CO -0.00 -1.16 -0.21 1.05 0.00 0.00 0.00 179.25 178.93 1do0 h GLU 128 N -0.90 0.00 0.00 0.00 -0.00 -0.45 -0.19 114.58 113.04 1do0 h GLU 128 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1do0 h GLU 128 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.46 1do0 h GLU 128 CO 0.11 0.21 0.00 1.49 -0.00 0.00 0.00 179.01 180.81 1do0 h GLU 129 N 0.00 0.00 0.00 1.06 4.57 0.24 0.12 114.58 120.57 1do0 h GLU 129 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1do0 h GLU 129 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1do0 h GLU 129 CO 0.03 0.00 -0.83 0.54 -1.18 0.00 0.00 179.01 177.57 1do0 n ARG 130 N -2.44 1.40 0.11 1.92 1.74 -0.10 -4.02 116.66 115.28 1do0 n ARG 130 Ca -0.02 -0.01 0.09 0.00 -0.77 0.00 0.00 57.85 57.15 1do0 n ARG 130 Cb 0.04 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1do0 n ARG 130 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1do0 h ILE 131 N 0.00 0.12 0.06 0.55 2.04 -0.64 -3.30 117.51 116.34 1do0 h ILE 131 Ca 0.00 -1.23 -0.25 0.00 1.00 0.00 0.00 64.86 64.38 1do0 h ILE 131 Cb 0.41 1.69 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1do0 h ILE 131 CO 0.00 0.07 -1.09 -0.07 0.00 0.00 0.00 178.15 177.06 1do0 h LEU 132 N 0.00 0.53 -2.10 1.44 3.38 -1.51 -3.03 115.31 114.02 1do0 h LEU 132 Ca -0.03 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.51 1do0 h LEU 132 Cb 1.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1do0 h LEU 132 CO 0.01 1.31 0.13 0.44 0.09 0.00 0.00 178.44 180.42 1do0 h ASP 133 N 0.17 0.00 0.36 -0.43 3.32 -1.70 0.14 116.42 118.29 1do0 h ASP 133 Ca -0.11 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.62 1do0 h ASP 133 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1do0 h ASP 133 CO 0.19 0.00 -1.58 1.62 -1.72 0.00 0.00 179.24 177.74 1do0 h VAL 134 N 0.00 1.11 -0.75 -1.35 3.04 -1.69 -3.04 116.25 113.58 1do0 h VAL 134 Ca 0.08 -2.71 -0.05 0.00 -1.01 0.00 0.00 66.70 63.01 1do0 h VAL 134 Cb 0.33 2.80 -0.03 0.00 -2.01 0.00 0.00 31.29 32.38 1do0 h VAL 134 CO -0.00 0.83 0.28 -0.07 -1.01 0.00 0.00 177.57 177.60 1do0 h LEU 135 N 0.09 1.04 -6.47 3.16 3.38 -1.17 -3.36 115.31 111.98 1do0 h LEU 135 Ca -0.27 -0.17 -0.59 0.00 0.09 0.00 0.00 57.88 56.94 1do0 h LEU 135 Cb 2.06 -0.27 -0.39 0.00 0.09 0.00 0.00 40.66 42.15 1do0 h LEU 135 CO 0.18 0.93 -0.89 -0.38 0.09 0.00 0.00 178.44 178.37 1do0 n ILE 136 N -4.28 -0.42 -1.30 1.22 5.41 0.40 -5.08 119.36 115.32 1do0 n ILE 136 Ca 0.07 -3.86 -0.58 0.00 1.00 0.00 0.00 62.75 59.37 1do0 n ILE 136 Cb 0.19 -1.82 -0.11 0.00 -0.71 0.00 0.00 39.64 37.20 1do0 n ILE 136 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1do0 n PRO 137 N 2.42 0.25 -2.46 0.38 -0.02 -1.15 -4.70 135.00 129.72 1do0 n PRO 137 Ca 0.27 0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 1do0 n PRO 137 Cb 0.46 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 1do0 n PRO 137 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1do0 s PRO 138 N 6.04 4.48 -0.09 0.52 0.04 -1.26 -4.97 135.00 139.76 1do0 s PRO 138 Ca 1.18 1.74 -0.30 0.00 0.04 0.00 0.00 61.00 63.66 1do0 s PRO 138 Cb -1.35 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 29.81 1do0 s PRO 138 CO 0.62 -0.16 1.61 0.00 0.04 0.00 0.00 177.00 179.10 1do0 s ALA 139 N 0.71 3.58 0.38 8.56 0.00 -1.26 -4.92 121.76 128.81 1do0 s ALA 139 Ca 0.56 0.83 -0.22 0.00 0.00 0.00 0.00 51.96 53.13 1do0 s ALA 139 Cb -0.29 -3.74 -0.16 0.00 0.00 0.00 0.00 23.12 18.93 1do0 s ALA 139 CO 0.31 -1.43 0.15 0.36 0.00 0.00 0.00 175.76 175.14 1do0 n LYS 140 N 7.13 0.02 -0.98 0.00 -0.00 -1.26 -4.65 118.16 118.42 1do0 n LYS 140 Ca 0.17 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1do0 n LYS 140 Cb 0.43 -1.02 0.00 0.00 -0.00 0.00 0.00 35.03 34.44 1do0 n LYS 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1do0 n ASN 141 N 2.26 -5.75 0.00 -5.58 5.15 -1.26 -5.12 115.26 104.96 1do0 n ASN 141 Ca 0.12 0.75 0.00 0.00 -0.60 0.00 0.00 54.58 54.85 1do0 n ASN 141 Cb 0.38 -2.43 0.00 0.00 -0.53 0.00 0.00 39.78 37.20 1do0 n ASN 141 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1do0 n ASN 142 N -0.60 0.20 -1.00 1.20 6.94 -1.26 -5.17 115.26 115.57 1do0 n ASN 142 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 54.58 54.70 1do0 n ASN 142 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1do0 n ASN 142 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1do0 n TRP 143 N 0.00 -2.51 0.00 -2.53 8.01 -1.26 -4.99 117.44 114.16 1do0 n TRP 143 Ca 0.00 1.25 0.00 0.00 -1.31 0.00 0.00 57.50 57.44 1do0 n TRP 143 Cb 0.00 -2.28 0.00 0.00 -2.01 0.00 0.00 31.31 27.02 1do0 n TRP 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1do0 n GLY 144 N -3.10 3.73 0.00 6.99 0.00 -1.26 -5.10 105.19 106.45 1do0 n GLY 144 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1do0 n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1do0 n GLN 145 N 0.00 2.86 -1.29 1.61 1.13 -1.26 -5.03 117.38 115.40 1do0 n GLN 145 Ca 0.00 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.83 1do0 n GLN 145 Cb 0.00 0.00 0.13 0.00 0.11 0.00 0.00 30.24 30.48 1do0 n GLN 145 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1do0 n THR 146 N -0.13 3.12 -2.80 5.09 -2.24 -1.26 -4.78 114.28 111.28 1do0 n THR 146 Ca 0.00 -2.81 -0.40 0.00 -2.27 0.00 0.00 64.05 58.57 1do0 n THR 146 Cb 0.00 -0.78 0.01 0.00 -2.10 0.00 0.00 70.33 67.46 1do0 n THR 146 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1do0 n GLU 147 N -1.00 4.89 0.10 -0.78 0.28 -1.26 -4.76 120.64 118.10 1do0 n GLU 147 Ca 0.53 -4.66 -0.04 0.00 -0.16 0.00 0.00 57.16 52.83 1do0 n GLU 147 Cb 1.07 -2.45 0.15 0.00 1.43 0.00 0.00 31.44 31.64 1do0 n GLU 147 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 1do0 h GLN 148 N 4.44 0.19 0.18 3.44 1.08 -1.99 -2.13 115.11 120.32 1do0 h GLN 148 Ca 0.40 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.47 1do0 h GLN 148 Cb 0.43 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1do0 h GLN 148 CO 1.18 0.71 -0.09 1.96 -0.95 0.00 0.00 178.83 181.64 1do0 h GLN 149 N 0.14 -0.24 0.00 1.46 4.20 -2.02 -3.22 115.11 115.44 1do0 h GLN 149 Ca -0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1do0 h GLN 149 Cb 1.05 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1do0 h GLN 149 CO 0.09 0.17 0.00 0.94 -0.67 0.00 0.00 178.83 179.35 1do0 n GLN 150 N -4.95 0.87 -0.07 1.46 7.27 -1.25 -3.66 117.38 117.06 1do0 n GLN 150 Ca -0.08 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.89 1do0 n GLN 150 Cb 0.26 -1.21 -0.10 0.00 2.41 0.00 0.00 30.24 31.60 1do0 n GLN 150 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1do0 h GLU 151 N 0.00 0.00 0.00 3.69 4.57 -1.39 -3.20 114.58 118.26 1do0 h GLU 151 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1do0 h GLU 151 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1do0 h GLU 151 CO 0.00 0.74 0.00 -2.30 -1.18 0.00 0.00 179.01 176.27 1do0 n PRO 152 N -4.65 0.00 -1.40 0.92 -0.02 -1.24 -4.87 135.00 123.73 1do0 n PRO 152 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1do0 n PRO 152 Cb 0.36 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1do0 n PRO 152 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1do0 n SER 153 N -0.84 -1.15 0.03 2.55 3.41 -1.21 -3.00 113.62 113.42 1do0 n SER 153 Ca 0.00 0.76 0.18 0.00 -0.26 0.00 0.00 58.87 59.55 1do0 n SER 153 Cb 0.00 -1.96 0.40 0.00 -0.26 0.00 0.00 64.21 62.39 1do0 n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1do0 h ALA 154 N 1.80 2.43 0.65 7.33 0.00 -1.89 0.10 119.26 129.68 1do0 h ALA 154 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1do0 h ALA 154 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1do0 h ALA 154 CO 0.00 -1.26 -0.31 0.00 0.00 0.00 0.00 179.25 177.68 1do0 h ALA 155 N 0.59 -1.12 0.15 0.00 0.00 -1.98 0.82 119.26 117.73 1do0 h ALA 155 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1do0 h ALA 155 Cb 2.20 0.34 0.00 0.00 0.00 0.00 0.00 17.79 20.33 1do0 h ALA 155 CO -0.00 -1.06 -0.07 -0.09 0.00 0.00 0.00 179.25 178.03 1do0 h ARG 156 N -0.95 -0.20 -1.01 0.00 2.43 -0.72 -1.94 114.38 111.99 1do0 h ARG 156 Ca -0.09 0.01 0.26 0.00 -0.81 0.00 0.00 59.98 59.35 1do0 h ARG 156 Cb 0.67 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.18 1do0 h ARG 156 CO 0.15 -0.10 0.67 1.96 -1.51 0.00 0.00 179.97 181.14 1do0 h GLN 157 N -0.24 0.31 0.40 0.20 4.20 -1.31 0.11 115.11 118.79 1do0 h GLN 157 Ca -0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1do0 h GLN 157 Cb 0.19 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1do0 h GLN 157 CO 0.03 0.21 -0.19 0.00 -0.67 0.00 0.00 178.83 178.21 1do0 h ALA 158 N 1.59 -1.00 -1.00 3.87 0.00 -0.06 -2.75 119.26 119.91 1do0 h ALA 158 Ca 0.54 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.54 1do0 h ALA 158 Cb 1.52 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 1do0 h ALA 158 CO -0.21 -0.96 0.61 0.74 0.00 0.00 0.00 179.25 179.43 1do0 h PHE 159 N -0.61 1.03 -0.12 0.00 0.04 -0.96 -2.10 116.94 114.22 1do0 h PHE 159 Ca -0.05 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.79 1do0 h PHE 159 Cb 0.41 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 38.20 1do0 h PHE 159 CO 0.11 0.19 -0.26 -0.09 -0.60 0.00 0.00 178.31 177.66 1do0 h ARG 160 N 0.70 -0.32 -0.34 1.51 9.65 -0.70 1.85 114.38 126.73 1do0 h ARG 160 Ca 0.59 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.49 1do0 h ARG 160 Cb 1.00 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.64 1do0 h ARG 160 CO -0.39 -0.21 0.19 -0.22 2.80 0.00 0.00 179.97 182.14 1do0 h LYS 161 N -0.33 0.47 -0.26 0.20 3.64 -1.10 -0.38 116.57 118.81 1do0 h LYS 161 Ca 0.10 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1do0 h LYS 161 Cb 0.48 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1do0 h LYS 161 CO -0.31 0.39 0.03 0.87 -2.27 0.00 0.00 179.45 178.16 1do0 h LYS 162 N 0.43 0.12 0.97 1.90 1.57 -0.81 0.17 116.57 120.92 1do0 h LYS 162 Ca 0.12 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1do0 h LYS 162 Cb 0.05 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.34 1do0 h LYS 162 CO -0.02 0.08 -0.47 1.25 -0.57 0.00 0.00 179.45 179.72 1do0 h LEU 163 N 0.12 -1.11 0.14 2.94 5.85 0.32 -1.10 115.31 122.48 1do0 h LEU 163 Ca 0.12 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1do0 h LEU 163 Cb 0.14 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1do0 h LEU 163 CO -0.18 -0.77 -0.07 0.03 -0.34 0.00 0.00 178.44 177.11 1do0 h ARG 164 N -1.34 -0.19 0.00 1.25 3.08 -1.06 -3.38 114.38 112.75 1do0 h ARG 164 Ca -0.13 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1do0 h ARG 164 Cb 1.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1do0 h ARG 164 CO 0.22 0.04 0.00 0.39 -1.07 0.00 0.00 179.97 179.55 1do0 n GLU 165 N -5.08 0.00 0.00 0.04 1.02 0.59 -4.89 120.64 112.33 1do0 n GLU 165 Ca -0.09 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1do0 n GLU 165 Cb 0.17 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1do0 n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1do0 n GLY 166 N 0.44 -0.41 2.96 0.62 0.00 -0.49 -5.00 105.19 103.31 1do0 n GLY 166 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1do0 n GLY 166 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1do0 s GLN 167 N -0.92 1.09 -0.06 1.61 -0.21 -0.74 -5.04 119.66 115.39 1do0 s GLN 167 Ca 0.00 -0.25 0.04 0.00 0.02 0.00 0.00 55.36 55.17 1do0 s GLN 167 Cb 0.00 -0.99 0.00 0.00 1.00 0.00 0.00 33.01 33.02 1do0 s GLN 167 CO 0.00 0.01 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.49 1do0 s LEU 168 N 0.60 1.89 0.00 2.90 1.02 -1.26 -4.32 118.68 119.51 1do0 s LEU 168 Ca -0.10 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.66 1do0 s LEU 168 Cb -0.13 -1.04 0.00 0.00 0.02 0.00 0.00 46.19 45.04 1do0 s LEU 168 CO 0.01 0.13 0.00 0.47 0.02 0.00 0.00 176.35 176.98 1do0 n ASP 169 N 3.38 0.00 0.00 2.29 10.43 -1.26 -4.67 116.55 126.72 1do0 n ASP 169 Ca -0.19 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.17 1do0 n ASP 169 Cb 0.53 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.49 1do0 n ASP 169 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1do0 n ASP 170 N 0.00 0.00 0.00 -2.24 8.00 -1.26 -4.71 116.55 116.34 1do0 n ASP 170 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1do0 n ASP 170 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1do0 n ASP 170 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1do0 n LYS 171 N -0.46 -1.99 -3.78 -1.24 2.85 -1.26 -4.71 118.16 107.58 1do0 n LYS 171 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 1do0 n LYS 171 Cb 0.00 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.21 1do0 n LYS 171 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1do0 s GLU 172 N -1.77 0.74 -0.06 -1.58 -1.05 -1.26 0.12 118.70 113.84 1do0 s GLU 172 Ca 0.00 -0.08 -0.00 0.00 -0.15 0.00 0.00 54.97 54.74 1do0 s GLU 172 Cb 0.00 -1.36 -0.03 0.00 -0.44 0.00 0.00 34.13 32.30 1do0 s GLU 172 CO 0.00 -0.39 -0.02 0.42 0.95 0.00 0.00 175.26 176.22 1do0 s ILE 173 N 1.91 4.10 0.42 1.83 1.09 -1.24 -4.79 121.20 124.52 1do0 s ILE 173 Ca 0.03 -0.39 -0.20 0.00 -1.10 0.00 0.00 60.65 58.99 1do0 s ILE 173 Cb -0.14 -2.74 -0.11 0.00 -1.06 0.00 0.00 42.46 38.42 1do0 s ILE 173 CO -0.06 0.55 0.93 -1.83 -0.10 0.00 0.00 174.94 174.43 1do0 s GLU 174 N -1.02 4.21 0.00 2.79 -1.05 -1.26 -3.17 118.70 119.20 1do0 s GLU 174 Ca 0.14 1.08 0.00 0.00 -0.15 0.00 0.00 54.97 56.04 1do0 s GLU 174 Cb -0.11 -2.20 0.00 0.00 -0.44 0.00 0.00 34.13 31.37 1do0 s GLU 174 CO 0.04 -0.01 0.00 -0.89 0.95 0.00 0.00 175.26 175.35 1do0 n ILE 175 N -0.61 0.00 -2.66 1.83 5.41 -1.26 -4.59 119.36 117.47 1do0 n ILE 175 Ca 0.07 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.78 1do0 n ILE 175 Cb 0.54 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.56 1do0 n ILE 175 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1do0 n ASP 176 N 0.00 -1.27 -1.69 4.38 5.75 -1.26 -5.08 116.55 117.39 1do0 n ASP 176 Ca 0.00 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1do0 n ASP 176 Cb 0.00 0.84 0.00 0.00 -1.03 0.00 0.00 41.12 40.93 1do0 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1do0 n ALA 213 N 1.20 -1.35 -3.47 2.12 0.00 -1.25 -5.37 120.51 112.39 1do0 n ALA 213 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1do0 n ALA 213 Cb 0.72 -0.24 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 1do0 n ALA 213 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1do0 s ARG 214 N -0.35 0.48 0.34 0.00 1.70 -1.19 -4.95 118.95 114.98 1do0 s ARG 214 Ca 0.00 1.10 -0.26 0.00 -0.47 0.00 0.00 55.73 56.11 1do0 s ARG 214 Cb 0.00 0.47 -0.13 0.00 -0.57 0.00 0.00 34.95 34.71 1do0 s ARG 214 CO 0.00 -0.39 0.85 1.17 -1.08 0.00 0.00 175.30 175.85 1do0 n LYS 215 N 5.42 1.04 0.00 3.89 4.81 -1.26 -3.60 118.16 128.45 1do0 n LYS 215 Ca -0.07 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1do0 n LYS 215 Cb 0.50 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.83 1do0 n LYS 215 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1do0 n LEU 216 N 1.16 0.00 -3.20 3.14 -0.00 0.34 -4.91 117.00 113.54 1do0 n LEU 216 Ca 0.11 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.16 1do0 n LEU 216 Cb 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.74 1do0 n LEU 216 CO 0.58 0.00 0.74 -1.59 -0.00 0.00 0.00 177.39 177.12 1do0 s LYS 217 N 3.90 0.11 0.06 1.96 -2.85 -1.25 -4.06 119.74 117.62 1do0 s LYS 217 Ca 0.00 0.24 -0.13 0.00 -1.00 0.00 0.00 55.97 55.09 1do0 s LYS 217 Cb 0.00 0.14 -0.03 0.00 -2.06 0.00 0.00 37.83 35.88 1do0 s LYS 217 CO 0.00 -0.08 0.93 -0.89 0.10 0.00 0.00 175.35 175.40 1do0 n ILE 218 N 5.12 -0.28 -0.22 3.79 5.41 -1.26 0.14 119.36 132.06 1do0 n ILE 218 Ca -0.08 1.44 0.30 0.00 1.00 0.00 0.00 62.75 65.41 1do0 n ILE 218 Cb 0.54 -1.82 0.55 0.00 -0.71 0.00 0.00 39.64 38.21 1do0 n ILE 218 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1do0 h LYS 219 N 0.00 0.00 0.00 0.38 3.64 -1.93 0.32 116.57 118.97 1do0 h LYS 219 Ca 0.06 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.21 1do0 h LYS 219 Cb 0.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1do0 h LYS 219 CO -0.38 0.00 -1.85 -0.25 -2.27 0.00 0.00 179.45 174.70 1do0 n ASP 220 N -3.44 2.12 0.25 4.20 8.00 0.17 -4.42 116.55 123.43 1do0 n ASP 220 Ca 0.23 0.03 0.14 0.00 0.71 0.00 0.00 54.79 55.91 1do0 n ASP 220 Cb 1.40 -0.33 0.77 0.00 -0.02 0.00 0.00 41.12 42.95 1do0 n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1do0 h ALA 221 N -0.24 1.12 0.44 2.24 0.00 0.25 -1.00 119.26 122.06 1do0 h ALA 221 Ca -0.36 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1do0 h ALA 221 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1do0 h ALA 221 CO -0.13 -0.12 -0.21 1.98 0.00 0.00 0.00 179.25 180.77 1do0 h MET 222 N 0.00 -0.57 -0.65 0.00 -1.53 -0.64 -1.33 114.93 110.22 1do0 h MET 222 Ca 0.00 0.04 0.08 0.00 -3.44 0.00 0.00 59.70 56.38 1do0 h MET 222 Cb 0.28 0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.41 1do0 h MET 222 CO 0.00 -0.32 0.43 0.87 0.14 0.00 0.00 176.91 178.03 1do0 h LYS 223 N -1.10 0.54 0.04 0.39 1.57 -1.44 0.65 116.57 117.21 1do0 h LYS 223 Ca -0.06 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1do0 h LYS 223 Cb 0.51 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1do0 h LYS 223 CO 0.10 0.36 -0.02 1.25 -0.57 0.00 0.00 179.45 180.57 1do0 h LEU 224 N 0.56 -0.05 -0.81 2.94 7.12 -1.21 -3.04 115.31 120.82 1do0 h LEU 224 Ca 0.29 -0.08 -0.10 0.00 0.13 0.00 0.00 57.88 58.13 1do0 h LEU 224 Cb 0.41 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 1do0 h LEU 224 CO -0.09 0.05 -0.15 -0.07 -0.13 0.00 0.00 178.44 178.04 1do0 h LEU 225 N -0.14 0.72 0.15 2.25 3.38 -0.02 -2.84 115.31 118.81 1do0 h LEU 225 Ca -0.01 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1do0 h LEU 225 Cb 0.12 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1do0 h LEU 225 CO 0.01 0.89 -0.32 0.40 0.09 0.00 0.00 178.44 179.50 1do0 h ILE 226 N 0.65 0.31 0.20 1.22 2.04 -0.86 0.67 117.51 121.75 1do0 h ILE 226 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.98 1do0 h ILE 226 Cb 0.63 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1do0 h ILE 226 CO 0.04 0.00 -0.33 -0.33 0.00 0.00 0.00 178.15 177.53 1do0 h GLU 227 N -0.57 -0.59 -0.93 2.37 3.07 -1.55 1.05 114.58 117.43 1do0 h GLU 227 Ca 0.02 0.04 0.24 0.00 -0.50 0.00 0.00 59.36 59.16 1do0 h GLU 227 Cb 0.59 0.13 -0.13 0.00 -0.84 0.00 0.00 28.75 28.50 1do0 h GLU 227 CO -0.17 -0.39 0.44 0.93 -1.40 0.00 0.00 179.01 178.42 1do0 h GLU 228 N -0.61 0.41 0.01 2.33 5.08 -1.19 -1.62 114.58 119.00 1do0 h GLU 228 Ca 0.01 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1do0 h GLU 228 Cb 0.60 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1do0 h GLU 228 CO -0.14 0.27 -0.35 0.93 -1.00 0.00 0.00 179.01 178.72 1do0 h GLU 229 N 0.42 0.22 -1.01 2.33 4.39 0.16 -3.28 114.58 117.81 1do0 h GLU 229 Ca 0.59 -0.25 0.24 0.00 0.34 0.00 0.00 59.36 60.29 1do0 h GLU 229 Cb 1.15 0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 29.77 1do0 h GLU 229 CO -0.53 0.99 0.62 0.00 -1.16 0.00 0.00 179.01 178.93 1do0 h ALA 230 N 0.23 1.92 -0.31 3.43 0.00 0.19 -2.53 119.26 122.20 1do0 h ALA 230 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1do0 h ALA 230 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1do0 h ALA 230 CO 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1do0 n ALA 231 N -2.37 -0.19 -0.52 0.00 0.00 -0.68 -1.93 120.51 114.81 1do0 n ALA 231 Ca 0.26 0.00 0.39 0.00 0.00 0.00 0.00 53.44 54.09 1do0 n ALA 231 Cb 0.76 0.28 0.61 0.00 0.00 0.00 0.00 19.45 21.09 1do0 n ALA 231 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1do0 n LYS 232 N -2.40 -0.00 0.00 0.00 5.02 -0.95 -0.36 118.16 119.47 1do0 n LYS 232 Ca 0.00 0.80 -0.17 0.00 -2.02 0.00 0.00 58.31 56.92 1do0 n LYS 232 Cb 0.00 -1.85 -0.13 0.00 -0.02 0.00 0.00 35.03 33.03 1do0 n LYS 232 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1do0 h LEU 233 N 0.00 0.30 -9.46 -0.35 -0.00 -1.46 -3.46 115.31 100.88 1do0 h LEU 233 Ca 0.69 -0.93 -0.53 0.00 -0.00 0.00 0.00 57.88 57.12 1do0 h LEU 233 Cb 2.78 -0.10 0.02 0.00 -0.00 0.00 0.00 40.66 43.37 1do0 h LEU 233 CO -0.01 1.20 0.89 -0.69 -0.00 0.00 0.00 178.44 179.82 1do0 s VAL 234 N -2.54 3.24 -0.44 1.22 1.01 0.51 -4.99 120.40 118.42 1do0 s VAL 234 Ca -0.15 0.75 -0.20 0.00 0.00 0.00 0.00 61.98 62.37 1do0 s VAL 234 Cb -0.00 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1do0 s VAL 234 CO 0.78 0.02 0.62 0.20 0.00 0.00 0.00 175.10 176.71 1do0 s ASN 235 N 1.87 6.31 0.11 3.32 0.01 -1.26 -4.98 114.94 120.32 1do0 s ASN 235 Ca 0.69 -0.40 -0.33 0.00 -0.71 0.00 0.00 52.86 52.11 1do0 s ASN 235 Cb -0.37 -2.31 -0.12 0.00 0.41 0.00 0.00 41.25 38.86 1do0 s ASN 235 CO 0.30 -0.76 1.53 -0.65 -1.51 0.00 0.00 177.10 176.01 1do0 h PRO 236 N 8.87 -0.52 -0.69 -0.60 0.11 -1.95 -1.20 132.00 136.01 1do0 h PRO 236 Ca -0.26 0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.95 1do0 h PRO 236 Cb 1.10 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1do0 h PRO 236 CO 0.89 -0.35 0.46 0.93 -0.21 0.00 0.00 178.00 179.72 1do0 h GLU 237 N -0.54 0.70 -0.39 1.05 3.07 -1.98 0.23 114.58 116.71 1do0 h GLU 237 Ca 0.04 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1do0 h GLU 237 Cb 0.65 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1do0 h GLU 237 CO -0.44 0.46 0.10 0.93 -1.40 0.00 0.00 179.01 178.66 1do0 h GLU 238 N 0.72 0.63 0.00 2.33 3.07 -1.85 0.82 114.58 120.30 1do0 h GLU 238 Ca 0.30 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.36 58.92 1do0 h GLU 238 Cb 0.25 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1do0 h GLU 238 CO -0.10 0.65 -0.41 1.37 -1.40 0.00 0.00 179.01 179.12 1do0 h LEU 239 N 0.49 0.00 -0.08 1.33 8.10 -0.50 0.12 115.31 124.78 1do0 h LEU 239 Ca 0.12 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 58.00 1do0 h LEU 239 Cb 0.30 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.53 1do0 h LEU 239 CO 0.00 0.41 -0.42 0.50 -4.11 0.00 0.00 178.44 174.83 1do0 h LYS 240 N 0.00 0.42 -0.02 0.17 3.64 -0.40 0.34 116.57 120.72 1do0 h LYS 240 Ca -0.00 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1do0 h LYS 240 Cb 1.29 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1do0 h LYS 240 CO 0.05 0.99 -0.00 0.37 -2.27 0.00 0.00 179.45 178.59 1do0 h GLN 241 N -0.05 0.04 -0.21 1.90 5.75 -0.86 -2.10 115.11 119.58 1do0 h GLN 241 Ca -0.03 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.51 1do0 h GLN 241 Cb 1.07 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.55 1do0 h GLN 241 CO 0.09 0.38 -0.22 -0.44 -2.65 0.00 0.00 178.83 175.99 1do0 h ASP 242 N -0.30 -0.70 -0.82 -0.69 5.19 -0.76 0.06 116.42 118.39 1do0 h ASP 242 Ca 0.01 0.13 0.16 0.00 -0.62 0.00 0.00 57.03 56.70 1do0 h ASP 242 Cb 0.37 0.33 -0.06 0.00 0.18 0.00 0.00 39.33 40.15 1do0 h ASP 242 CO 0.00 -0.26 0.54 0.00 -3.12 0.00 0.00 179.24 176.40 1do0 h ALA 243 N 0.81 2.09 0.39 3.45 0.00 -0.23 -0.89 119.26 124.88 1do0 h ALA 243 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1do0 h ALA 243 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1do0 h ALA 243 CO -0.35 -0.32 -0.19 0.82 0.00 0.00 0.00 179.25 179.21 1do0 h ILE 244 N 0.46 0.00 -0.94 0.00 2.04 -0.34 -2.96 117.51 115.77 1do0 h ILE 244 Ca 0.41 -0.51 0.29 0.00 1.00 0.00 0.00 64.86 66.04 1do0 h ILE 244 Cb 0.91 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.83 1do0 h ILE 244 CO -0.15 0.00 0.31 0.44 0.00 0.00 0.00 178.15 178.75 1do0 h ASP 245 N -1.04 0.07 -0.02 1.72 3.45 -0.81 0.25 116.42 120.03 1do0 h ASP 245 Ca -0.05 0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1do0 h ASP 245 Cb 0.41 0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1do0 h ASP 245 CO 0.09 -0.23 -0.01 0.00 -1.57 0.00 0.00 179.24 177.51 1do0 h ALA 246 N 1.87 -0.15 0.28 3.45 0.00 -1.12 0.28 119.26 123.86 1do0 h ALA 246 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1do0 h ALA 246 Cb 1.42 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 20.04 1do0 h ALA 246 CO -0.71 -0.16 -0.48 0.28 0.00 0.00 0.00 179.25 178.17 1do0 h VAL 247 N -0.00 0.06 -0.53 0.00 2.07 -0.42 0.12 116.25 117.55 1do0 h VAL 247 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1do0 h VAL 247 Cb 0.01 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1do0 h VAL 247 CO -0.02 0.00 0.36 -0.33 0.02 0.00 0.00 177.57 177.60 1do0 h GLU 248 N -0.83 0.27 0.00 1.57 5.08 -0.89 0.24 114.58 120.03 1do0 h GLU 248 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1do0 h GLU 248 Cb 0.78 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1do0 h GLU 248 CO -0.18 0.18 -1.15 1.04 -1.00 0.00 0.00 179.01 177.90 1do0 n GLN 249 N -4.46 1.19 0.00 2.33 1.13 0.97 -4.07 117.38 114.47 1do0 n GLN 249 Ca 0.09 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 1do0 n GLN 249 Cb 0.40 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.43 1do0 n GLN 249 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1do0 n HIS 250 N -1.65 0.00 -1.64 1.08 8.25 0.42 -4.97 115.22 116.71 1do0 n HIS 250 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1do0 n HIS 250 Cb 0.32 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.46 1do0 n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1do0 n GLY 251 N 0.00 -0.01 2.71 -1.41 0.00 0.85 -4.38 105.19 102.94 1do0 n GLY 251 Ca 0.00 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1do0 n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1do0 s ILE 252 N -1.28 0.35 -0.04 -0.61 1.01 -0.75 -1.45 121.20 118.43 1do0 s ILE 252 Ca 0.64 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.88 1do0 s ILE 252 Cb -0.52 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1do0 s ILE 252 CO 0.56 -0.18 0.10 -0.69 0.00 0.00 0.00 174.94 174.72 1do0 s VAL 253 N 1.94 4.95 -0.32 2.92 1.01 -0.32 -2.48 120.40 128.11 1do0 s VAL 253 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1do0 s VAL 253 Cb -0.16 -3.22 0.10 0.00 0.00 0.00 0.00 36.38 33.09 1do0 s VAL 253 CO -0.08 0.45 0.06 0.12 0.00 0.00 0.00 175.10 175.65 1do0 s PHE 254 N -1.13 2.83 -0.62 5.22 2.19 0.62 -1.30 117.98 125.80 1do0 s PHE 254 Ca 0.20 -2.39 -0.24 0.00 0.33 0.00 0.00 56.93 54.84 1do0 s PHE 254 Cb -0.12 -2.32 0.05 0.00 -1.31 0.00 0.00 43.02 39.32 1do0 s PHE 254 CO 0.11 -0.91 0.98 0.42 1.83 0.00 0.00 175.22 177.66 1do0 s ILE 255 N 1.23 4.29 0.45 3.12 1.01 -0.36 -1.55 121.20 129.39 1do0 s ILE 255 Ca 0.09 -0.00 -0.10 0.00 0.00 0.00 0.00 60.65 60.64 1do0 s ILE 255 Cb -0.18 -4.64 -0.06 0.00 0.01 0.00 0.00 42.46 37.59 1do0 s ILE 255 CO -0.15 -1.35 0.81 -0.62 0.00 0.00 0.00 174.94 173.64 1do0 s ASP 256 N 3.32 6.44 -1.42 3.58 2.15 0.60 0.37 116.67 131.70 1do0 s ASP 256 Ca 0.27 1.14 -0.11 0.00 0.43 0.00 0.00 52.55 54.29 1do0 s ASP 256 Cb -0.14 -2.33 0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1do0 s ASP 256 CO 0.15 -0.50 1.11 -0.62 -0.17 0.00 0.00 175.17 175.13 1do0 n GLU 257 N -1.68 -7.03 0.17 4.34 -0.58 -1.20 -0.17 120.64 114.48 1do0 n GLU 257 Ca 0.03 0.74 0.03 0.00 -0.42 0.00 0.00 57.16 57.54 1do0 n GLU 257 Cb 0.54 -5.73 0.41 0.00 -0.57 0.00 0.00 31.44 26.09 1do0 n GLU 257 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1do0 h ILE 258 N -2.46 1.19 0.00 -3.67 -0.00 -1.39 -1.38 117.51 109.80 1do0 h ILE 258 Ca -0.57 -0.89 0.00 0.00 -0.00 0.00 0.00 64.86 63.40 1do0 h ILE 258 Cb 1.37 1.39 0.00 0.00 -0.00 0.00 0.00 36.82 39.58 1do0 h ILE 258 CO 0.60 0.26 0.00 -0.90 -0.00 0.00 0.00 178.15 178.11 1do0 n ASP 259 N -4.23 0.10 -0.54 2.19 5.75 -1.26 -1.93 116.55 116.63 1do0 n ASP 259 Ca -0.02 0.53 0.02 0.00 -0.01 0.00 0.00 54.79 55.31 1do0 n ASP 259 Cb 0.30 -0.55 0.08 0.00 -1.03 0.00 0.00 41.12 39.93 1do0 n ASP 259 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1do0 n LYS 260 N -1.62 1.60 0.00 0.11 4.76 -0.52 -3.07 118.16 119.42 1do0 n LYS 260 Ca 0.03 -0.63 0.00 0.00 -2.87 0.00 0.00 58.31 54.84 1do0 n LYS 260 Cb 0.16 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1do0 n LYS 260 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1do0 n ILE 261 N 0.05 0.00 -2.27 -0.18 5.41 -0.81 -4.89 119.36 116.66 1do0 n ILE 261 Ca 0.06 -0.49 -0.32 0.00 1.00 0.00 0.00 62.75 62.99 1do0 n ILE 261 Cb 0.29 1.00 -0.02 0.00 -0.71 0.00 0.00 39.64 40.20 1do0 n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1do0 n LYS 263 N -1.79 0.00 0.00 0.00 5.02 -1.26 -4.87 118.16 115.27 1do0 n LYS 263 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1do0 n LYS 263 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1do0 n LYS 263 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1do0 n ARG 264 N 0.00 0.00 0.00 1.97 3.00 -1.26 -4.72 116.66 115.65 1do0 n ARG 264 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1do0 n ARG 264 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1do0 n ARG 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1do0 n GLY 265 N 0.00 1.68 0.01 5.14 0.00 -1.26 -4.97 105.19 105.80 1do0 n GLY 265 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1do0 n GLY 265 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1do0 n GLU 266 N -0.08 1.02 -0.53 1.61 0.28 -1.26 -4.90 120.64 116.78 1do0 n GLU 266 Ca 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1do0 n GLU 266 Cb 0.00 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 31.52 1do0 n GLU 266 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1do0 n SER 267 N -0.82 0.00 0.05 -1.84 7.64 -1.26 -5.08 113.62 112.31 1do0 n SER 267 Ca 0.17 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1do0 n SER 267 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1do0 n SER 267 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1do0 n SER 268 N -0.30 0.06 0.00 6.43 7.64 -1.26 -4.78 113.62 121.41 1do0 n SER 268 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1do0 n SER 268 Cb 0.00 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1do0 n SER 268 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1do0 n GLY 269 N 1.95 -1.79 0.50 0.23 0.00 -1.26 -1.03 105.19 103.80 1do0 n GLY 269 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.32 1do0 n GLY 269 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1do0 h PRO 270 N 0.00 0.00 0.04 1.61 0.11 -1.89 0.90 132.00 132.76 1do0 h PRO 270 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1do0 h PRO 270 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1do0 h PRO 270 CO 0.00 0.00 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.33 1do0 h ASP 271 N 0.00 -0.04 0.00 -2.05 3.45 -1.84 -0.06 116.42 115.87 1do0 h ASP 271 Ca 0.45 -0.45 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1do0 h ASP 271 Cb 2.10 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.88 1do0 h ASP 271 CO -0.00 0.66 0.00 0.52 -1.57 0.00 0.00 179.24 178.85 1do0 n VAL 272 N -4.75 0.00 -0.10 -1.35 0.31 -0.07 0.11 118.33 112.49 1do0 n VAL 272 Ca -0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.16 1do0 n VAL 272 Cb 0.24 -0.56 -0.15 0.00 -0.91 0.00 0.00 33.84 32.46 1do0 n VAL 272 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1do0 n SER 273 N -0.76 0.33 -0.05 4.52 2.88 0.29 -2.76 113.62 118.08 1do0 n SER 273 Ca 0.05 -0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.46 1do0 n SER 273 Cb 0.02 0.75 -0.07 0.00 -0.75 0.00 0.00 64.21 64.16 1do0 n SER 273 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1do0 h ARG 274 N 0.00 0.26 -0.92 -1.46 2.47 0.28 -1.74 114.38 113.26 1do0 h ARG 274 Ca -0.54 -0.12 0.20 0.00 -1.26 0.00 0.00 59.98 58.25 1do0 h ARG 274 Cb 2.19 -0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 30.43 1do0 h ARG 274 CO 0.02 0.63 0.60 0.93 0.56 0.00 0.00 179.97 182.71 1do0 h GLU 275 N -0.10 0.46 -0.68 0.04 5.08 -0.83 0.65 114.58 119.20 1do0 h GLU 275 Ca 0.02 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1do0 h GLU 275 Cb 0.56 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.60 1do0 h GLU 275 CO 0.02 0.31 0.14 0.78 -1.00 0.00 0.00 179.01 179.26 1do0 h GLY 276 N 0.48 0.89 0.97 -3.84 0.00 -1.13 0.62 103.07 101.06 1do0 h GLY 276 Ca 0.49 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.86 1do0 h GLY 276 CO -0.21 -0.17 0.54 -2.08 0.00 0.00 0.00 176.54 174.62 1do0 h VAL 277 N 0.25 1.06 -0.67 4.60 2.07 0.47 0.18 116.25 124.21 1do0 h VAL 277 Ca 0.37 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 1do0 h VAL 277 Cb 0.60 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1do0 h VAL 277 CO -0.47 0.17 0.10 1.56 0.02 0.00 0.00 177.57 178.94 1do0 h GLN 278 N 0.93 1.12 0.10 1.57 4.20 0.26 -2.06 115.11 121.22 1do0 h GLN 278 Ca 0.35 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1do0 h GLN 278 Cb 0.19 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1do0 h GLN 278 CO -0.12 1.03 -0.05 0.00 -0.67 0.00 0.00 178.83 179.02 1do0 h ARG 279 N 1.04 -0.13 -0.79 1.46 3.08 0.96 -2.62 114.38 117.39 1do0 h ARG 279 Ca 0.20 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.43 1do0 h ARG 279 Cb 0.45 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 1do0 h ARG 279 CO 0.01 0.12 0.53 -0.44 -1.07 0.00 0.00 179.97 179.12 1do0 h ASP 280 N -0.36 0.33 1.30 7.04 3.45 -0.60 0.12 116.42 127.70 1do0 h ASP 280 Ca -0.01 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.41 1do0 h ASP 280 Cb 0.30 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 1do0 h ASP 280 CO 0.02 0.16 -0.28 -0.07 -1.57 0.00 0.00 179.24 177.50 1do0 h LEU 281 N 0.35 0.00 -0.67 1.55 3.38 -1.18 -3.35 115.31 115.39 1do0 h LEU 281 Ca 0.39 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.49 1do0 h LEU 281 Cb 1.02 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 1do0 h LEU 281 CO -0.12 0.28 -0.18 -0.07 0.09 0.00 0.00 178.44 178.45 1do0 h LEU 282 N 0.00 -0.65 -0.95 1.67 3.38 -0.38 -1.57 115.31 116.81 1do0 h LEU 282 Ca -0.00 0.20 0.20 0.00 0.09 0.00 0.00 57.88 58.37 1do0 h LEU 282 Cb 1.01 0.42 -0.11 0.00 0.09 0.00 0.00 40.66 42.07 1do0 h LEU 282 CO 0.04 -0.23 0.53 -0.65 0.09 0.00 0.00 178.44 178.22 1do0 h PRO 283 N -0.01 0.61 -0.30 1.13 0.11 -1.72 -0.21 132.00 131.61 1do0 h PRO 283 Ca 0.32 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 1do0 h PRO 283 Cb 0.49 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1do0 h PRO 283 CO -0.69 0.40 0.07 -0.07 -0.21 0.00 0.00 178.00 177.51 1do0 h LEU 284 N 0.63 0.45 0.00 2.35 3.38 -1.55 -1.32 115.31 119.24 1do0 h LEU 284 Ca 0.57 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1do0 h LEU 284 Cb 0.96 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1do0 h LEU 284 CO -0.43 0.56 -0.04 -0.37 0.09 0.00 0.00 178.44 178.25 1do0 h VAL 285 N 0.31 0.00 0.00 1.22 -1.51 -1.13 -3.22 116.25 111.93 1do0 h VAL 285 Ca 0.09 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1do0 h VAL 285 Cb 0.28 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1do0 h VAL 285 CO 0.00 0.00 -1.14 -0.62 -1.23 0.00 0.00 177.57 174.58 1do0 n GLU 286 N -2.74 0.17 0.00 5.19 1.02 -0.18 -4.97 120.64 119.13 1do0 n GLU 286 Ca 0.05 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1do0 n GLU 286 Cb 0.49 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1do0 n GLU 286 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1do0 n GLY 287 N 1.43 1.77 3.83 0.62 0.00 -0.51 -4.91 105.19 107.41 1do0 n GLY 287 Ca 0.02 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 1do0 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 s THR 289 N -2.13 2.23 0.00 0.00 2.01 -1.26 -1.06 115.64 115.44 1do0 s THR 289 Ca 0.18 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1do0 s THR 289 Cb -0.04 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1do0 s THR 289 CO 0.10 0.57 -0.12 0.68 -0.69 0.00 0.00 174.62 175.16 1do0 s VAL 290 N -0.31 0.98 -0.08 3.82 -7.23 -0.28 -4.98 120.40 112.31 1do0 s VAL 290 Ca 0.01 -0.62 -0.19 0.00 -1.81 0.00 0.00 61.98 59.36 1do0 s VAL 290 Cb -0.13 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 1do0 s VAL 290 CO 0.02 0.21 0.54 -0.55 -0.31 0.00 0.00 175.10 175.01 1do0 s SER 291 N -0.48 6.80 0.11 4.85 0.15 -1.26 -0.98 113.70 122.89 1do0 s SER 291 Ca 0.04 0.95 0.04 0.00 0.70 0.00 0.00 55.95 57.68 1do0 s SER 291 Cb -0.05 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 1do0 s SER 291 CO -0.00 0.01 -0.10 0.42 1.20 0.00 0.00 173.24 174.77 1do0 s THR 292 N 0.44 0.98 0.31 6.45 -4.23 0.10 -4.96 115.64 114.73 1do0 s THR 292 Ca 0.29 -1.79 0.05 0.00 -1.18 0.00 0.00 61.69 59.06 1do0 s THR 292 Cb -0.16 -1.53 0.38 0.00 1.34 0.00 0.00 72.50 72.52 1do0 s THR 292 CO 0.13 -0.65 1.59 0.11 -0.54 0.00 0.00 174.62 175.26 1do0 h LYS 293 N 3.28 0.05 -0.07 3.99 1.57 -1.97 1.35 116.57 124.77 1do0 h LYS 293 Ca -0.37 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1do0 h LYS 293 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1do0 h LYS 293 CO 0.57 0.03 0.00 0.72 -0.57 0.00 0.00 179.45 180.20 1do0 n HIS 294 N -5.40 0.09 0.00 -1.35 8.25 -1.26 -5.00 115.22 110.55 1do0 n HIS 294 Ca 0.25 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1do0 n HIS 294 Cb 0.82 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.93 1do0 n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1do0 n GLY 295 N 0.70 0.31 3.71 -1.41 0.00 0.46 -4.94 105.19 104.02 1do0 n GLY 295 Ca 0.06 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.40 1do0 n GLY 295 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1do0 s MET 296 N -0.10 4.38 -0.11 1.61 -1.94 -1.26 0.01 119.30 121.89 1do0 s MET 296 Ca 0.00 0.74 0.02 0.00 -1.71 0.00 0.00 55.69 54.74 1do0 s MET 296 Cb 0.00 -3.46 -0.01 0.00 2.01 0.00 0.00 34.83 33.37 1do0 s MET 296 CO 0.00 0.05 -0.19 0.08 -0.01 0.00 0.00 175.02 174.95 1do0 s VAL 297 N 0.90 2.57 -0.21 -6.03 1.01 -0.16 -4.97 120.40 113.51 1do0 s VAL 297 Ca 0.34 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1do0 s VAL 297 Cb -0.17 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1do0 s VAL 297 CO 0.15 0.55 0.18 -0.75 0.00 0.00 0.00 175.10 175.22 1do0 s LYS 298 N 0.24 4.16 0.02 2.72 2.20 -1.26 -1.13 119.74 126.69 1do0 s LYS 298 Ca -0.12 -0.17 0.25 0.00 -0.36 0.00 0.00 55.97 55.56 1do0 s LYS 298 Cb -0.16 -3.47 0.51 0.00 -1.51 0.00 0.00 37.83 33.20 1do0 s LYS 298 CO 0.07 0.19 1.42 0.25 -0.36 0.00 0.00 175.35 176.91 1do0 n THR 299 N 3.84 0.06 -0.62 3.43 -2.24 -0.22 -4.48 114.28 114.05 1do0 n THR 299 Ca -0.15 -0.05 0.48 0.00 -2.27 0.00 0.00 64.05 62.07 1do0 n THR 299 Cb 0.52 0.15 0.76 0.00 -2.10 0.00 0.00 70.33 69.66 1do0 n THR 299 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1do0 n ASP 300 N -1.61 0.08 -0.51 3.42 10.43 -1.26 -0.98 116.55 126.12 1do0 n ASP 300 Ca 0.05 1.13 0.07 0.00 2.57 0.00 0.00 54.79 58.61 1do0 n ASP 300 Cb 0.35 -0.56 0.17 0.00 1.84 0.00 0.00 41.12 42.93 1do0 n ASP 300 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1do0 n HIS 301 N -4.20 0.48 -2.74 1.24 8.25 -1.26 -4.48 115.22 112.51 1do0 n HIS 301 Ca 0.43 -0.79 -0.40 0.00 -0.26 0.00 0.00 57.72 56.69 1do0 n HIS 301 Cb 1.84 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 32.70 1do0 n HIS 301 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1do0 s ILE 302 N -2.27 4.05 -0.09 1.59 -1.09 -0.15 -4.61 121.20 118.62 1do0 s ILE 302 Ca 0.30 2.06 -0.17 0.00 -2.23 0.00 0.00 60.65 60.62 1do0 s ILE 302 Cb 0.24 -4.31 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1do0 s ILE 302 CO 0.07 0.49 0.45 -0.22 -1.23 0.00 0.00 174.94 174.50 1do0 s LEU 303 N -1.21 4.32 -0.16 2.97 2.96 -0.53 -4.82 118.68 122.21 1do0 s LEU 303 Ca 0.41 0.83 -0.03 0.00 -0.22 0.00 0.00 54.13 55.13 1do0 s LEU 303 Cb -0.26 -2.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 1do0 s LEU 303 CO 0.32 0.08 -0.07 -0.36 -1.32 0.00 0.00 176.35 175.00 1do0 s PHE 304 N 0.22 2.94 -0.46 5.38 0.40 -1.26 -1.17 117.98 124.02 1do0 s PHE 304 Ca 0.25 -0.51 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 1do0 s PHE 304 Cb -0.15 -1.94 0.12 0.00 0.51 0.00 0.00 43.02 41.55 1do0 s PHE 304 CO 0.11 -0.18 0.20 0.42 0.70 0.00 0.00 175.22 176.47 1do0 s ILE 305 N 0.54 2.54 0.14 0.64 1.01 -0.42 -0.07 121.20 125.58 1do0 s ILE 305 Ca -0.05 -2.98 -0.25 0.00 0.00 0.00 0.00 60.65 57.37 1do0 s ILE 305 Cb -0.15 -2.79 -0.07 0.00 0.01 0.00 0.00 42.46 39.46 1do0 s ILE 305 CO 0.03 -0.74 0.78 0.00 0.00 0.00 0.00 174.94 175.01 1do0 s ALA 306 N 0.12 3.43 0.36 9.38 0.00 -0.43 -1.23 121.76 133.39 1do0 s ALA 306 Ca 0.15 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.54 1do0 s ALA 306 Cb -0.23 -2.97 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 1do0 s ALA 306 CO -0.03 0.24 -0.05 0.45 0.00 0.00 0.00 175.76 176.37 1do0 s SER 307 N -0.88 3.68 0.00 0.00 0.15 0.16 -0.69 113.70 116.11 1do0 s SER 307 Ca 0.36 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.75 1do0 s SER 307 Cb -0.23 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 1do0 s SER 307 CO 0.26 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1do0 n GLY 308 N -0.84 1.74 0.10 9.45 0.00 -0.37 -1.39 105.19 113.89 1do0 n GLY 308 Ca -0.05 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.65 1do0 n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 h ALA 309 N 0.00 0.65 -7.12 4.61 0.00 -1.84 -1.06 119.26 114.50 1do0 h ALA 309 Ca 0.00 -0.73 -0.62 0.00 0.00 0.00 0.00 54.91 53.56 1do0 h ALA 309 Cb 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 17.79 17.69 1do0 h ALA 309 CO 0.00 0.82 -0.93 1.19 0.00 0.00 0.00 179.25 180.32 1do0 n PHE 310 N -2.94 -1.24 0.14 0.00 3.72 -1.26 -4.48 117.46 111.39 1do0 n PHE 310 Ca -0.07 0.66 -0.24 0.00 -0.05 0.00 0.00 57.45 57.75 1do0 n PHE 310 Cb 0.81 -2.39 -0.15 0.00 -0.94 0.00 0.00 39.48 36.80 1do0 n PHE 310 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1do0 h GLN 311 N -1.35 0.54 0.00 -1.08 1.08 -1.96 -3.40 115.11 108.94 1do0 h GLN 311 Ca -0.63 -0.89 0.00 0.00 -1.45 0.00 0.00 58.65 55.69 1do0 h GLN 311 Cb 1.39 0.33 0.00 0.00 -0.05 0.00 0.00 27.48 29.15 1do0 h GLN 311 CO 0.80 1.42 -0.41 -0.84 -0.95 0.00 0.00 178.83 178.86 1do0 h ILE 312 N 0.16 0.00 -1.95 2.54 3.07 -1.95 -3.49 117.51 115.90 1do0 h ILE 312 Ca -0.24 -0.98 -0.45 0.00 1.55 0.00 0.00 64.86 64.74 1do0 h ILE 312 Cb 2.13 0.00 0.05 0.00 -0.27 0.00 0.00 36.82 38.73 1do0 h ILE 312 CO 0.27 0.00 -0.03 0.00 -1.05 0.00 0.00 178.15 177.34 1do0 s ALA 313 N -2.71 4.06 0.15 0.16 0.00 -1.26 -5.09 121.76 117.07 1do0 s ALA 313 Ca -0.12 -1.65 0.10 0.00 0.00 0.00 0.00 51.96 50.29 1do0 s ALA 313 Cb 0.02 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1do0 s ALA 313 CO 0.17 -0.96 -0.23 0.15 0.00 0.00 0.00 175.76 174.89 1do0 s LYS 314 N -4.83 1.37 0.64 0.00 1.02 -1.26 -4.59 119.74 112.10 1do0 s LYS 314 Ca 0.61 -1.39 0.31 0.00 0.02 0.00 0.00 55.97 55.52 1do0 s LYS 314 Cb -0.08 -1.69 1.66 0.00 -0.52 0.00 0.00 37.83 37.21 1do0 s LYS 314 CO 0.40 0.38 1.97 -1.35 -0.92 0.00 0.00 175.35 175.82 1do0 h PRO 315 N 3.56 0.00 0.00 -1.68 0.11 -2.00 1.37 132.00 133.36 1do0 h PRO 315 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1do0 h PRO 315 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1do0 h PRO 315 CO 0.44 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.10 1do0 n SER 316 N -3.14 0.04 -0.08 -2.05 3.41 -1.26 -2.62 113.62 107.91 1do0 n SER 316 Ca 0.00 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 1do0 n SER 316 Cb 0.40 -0.52 0.44 0.00 -0.26 0.00 0.00 64.21 64.27 1do0 n SER 316 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1do0 n ASP 317 N -1.54 0.50 -4.61 4.04 10.43 0.47 -4.88 116.55 120.97 1do0 n ASP 317 Ca 0.05 -0.33 -0.28 0.00 2.57 0.00 0.00 54.79 56.80 1do0 n ASP 317 Cb 0.25 0.01 0.20 0.00 1.84 0.00 0.00 41.12 43.42 1do0 n ASP 317 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1do0 s LEU 318 N -2.76 1.32 0.36 0.64 1.43 -1.08 -4.21 118.68 114.38 1do0 s LEU 318 Ca 0.19 1.20 -0.25 0.00 -1.03 0.00 0.00 54.13 54.23 1do0 s LEU 318 Cb 0.19 -3.28 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 1do0 s LEU 318 CO 0.58 -3.45 1.02 0.27 0.23 0.00 0.00 176.35 175.00 1do0 s ILE 319 N -2.87 3.85 0.22 -0.59 -4.36 -1.26 -4.86 121.20 111.33 1do0 s ILE 319 Ca 0.66 1.50 -0.14 0.00 -0.26 0.00 0.00 60.65 62.40 1do0 s ILE 319 Cb -0.20 -3.81 0.25 0.00 1.25 0.00 0.00 42.46 39.96 1do0 s ILE 319 CO 0.59 0.08 1.60 -0.65 0.24 0.00 0.00 174.94 176.80 1do0 h PRO 320 N 2.84 -0.04 -0.97 0.37 0.11 -1.93 -1.03 132.00 131.34 1do0 h PRO 320 Ca -0.48 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.83 1do0 h PRO 320 Cb 1.21 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 1do0 h PRO 320 CO 0.64 -0.03 0.61 0.93 -0.21 0.00 0.00 178.00 179.94 1do0 h GLU 321 N -0.04 0.63 -0.10 1.05 3.07 -1.99 0.23 114.58 117.42 1do0 h GLU 321 Ca 0.32 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 1do0 h GLU 321 Cb 0.55 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1do0 h GLU 321 CO -0.75 0.42 -0.26 1.25 -1.40 0.00 0.00 179.01 178.27 1do0 h LEU 322 N 0.65 0.40 -1.31 1.33 5.85 -1.59 -1.94 115.31 118.69 1do0 h LEU 322 Ca 0.54 -0.58 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1do0 h LEU 322 Cb 0.98 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1do0 h LEU 322 CO -0.30 0.92 0.52 1.56 -0.34 0.00 0.00 178.44 180.80 1do0 h GLN 323 N -0.09 0.77 -0.73 1.25 4.20 -0.53 0.68 115.11 120.67 1do0 h GLN 323 Ca -0.00 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1do0 h GLN 323 Cb 0.86 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1do0 h GLN 323 CO 0.06 0.51 0.27 0.78 -0.67 0.00 0.00 178.83 179.78 1do0 h GLY 324 N 0.80 1.19 -0.39 3.46 0.00 -0.40 -2.87 103.07 104.85 1do0 h GLY 324 Ca 0.36 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1do0 h GLY 324 CO -0.13 0.63 0.00 0.54 0.00 0.00 0.00 176.54 177.57 1do0 n ARG 325 N -4.32 1.32 -2.84 4.80 5.12 0.16 -4.02 116.66 116.88 1do0 n ARG 325 Ca 0.06 -0.50 -0.24 0.00 -1.93 0.00 0.00 57.85 55.24 1do0 n ARG 325 Cb 0.20 -1.17 -0.02 0.00 -1.16 0.00 0.00 32.46 30.31 1do0 n ARG 325 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1do0 n LEU 326 N -0.15 3.81 -0.41 0.55 4.77 -0.75 -4.25 117.00 120.57 1do0 n LEU 326 Ca 0.07 -5.33 -0.08 0.00 -0.03 0.00 0.00 56.01 50.64 1do0 n LEU 326 Cb 0.13 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 1do0 n LEU 326 CO 0.05 2.26 0.51 1.55 -1.33 0.00 0.00 177.39 180.44 1do0 h PRO 327 N 2.88 -0.00 -6.36 3.23 0.13 -1.69 -3.41 132.00 126.79 1do0 h PRO 327 Ca 0.15 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.74 1do0 h PRO 327 Cb 0.72 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 1do0 h PRO 327 CO 0.76 -0.00 0.46 0.42 -0.23 0.00 0.00 178.00 179.41 1do0 s ILE 328 N -5.64 4.77 -0.04 -3.56 1.01 -1.11 -5.02 121.20 111.61 1do0 s ILE 328 Ca -0.13 2.00 0.05 0.00 0.00 0.00 0.00 60.65 62.58 1do0 s ILE 328 Cb 0.14 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 1do0 s ILE 328 CO 0.65 0.10 -0.19 -0.13 0.00 0.00 0.00 174.94 175.36 1do0 s ARG 329 N 1.41 1.84 -0.07 2.79 1.81 -1.26 -1.61 118.95 123.87 1do0 s ARG 329 Ca 0.51 -0.68 -0.10 0.00 -1.72 0.00 0.00 55.73 53.74 1do0 s ARG 329 Cb -0.21 -1.64 0.02 0.00 -0.45 0.00 0.00 34.95 32.67 1do0 s ARG 329 CO 0.24 0.32 0.25 0.54 -0.68 0.00 0.00 175.30 175.97 1do0 s VAL 330 N -0.15 0.02 -0.18 3.52 0.11 -1.00 -4.98 120.40 117.74 1do0 s VAL 330 Ca -0.00 -0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 58.85 1do0 s VAL 330 Cb -0.11 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1do0 s VAL 330 CO 0.01 -0.09 -0.04 -1.61 -3.33 0.00 0.00 175.10 170.04 1do0 s GLU 331 N -0.29 3.54 0.25 1.54 2.02 -1.26 -0.90 118.70 123.61 1do0 s GLU 331 Ca -0.04 -0.57 -0.07 0.00 0.02 0.00 0.00 54.97 54.30 1do0 s GLU 331 Cb -0.03 -2.94 -0.06 0.00 0.10 0.00 0.00 34.13 31.20 1do0 s GLU 331 CO 0.01 0.07 0.55 -0.51 0.02 0.00 0.00 175.26 175.40 1do0 s LEU 332 N 0.80 4.11 0.17 1.80 1.02 0.18 -4.73 118.68 122.04 1do0 s LEU 332 Ca -0.01 0.82 0.06 0.00 0.02 0.00 0.00 54.13 55.02 1do0 s LEU 332 Cb -0.15 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 1do0 s LEU 332 CO 0.02 -0.13 0.07 -1.10 0.02 0.00 0.00 176.35 175.23 1do0 s GLN 333 N -3.15 2.65 0.70 1.70 1.11 -1.26 -4.45 119.66 116.95 1do0 s GLN 333 Ca 0.46 -0.99 -0.16 0.00 0.01 0.00 0.00 55.36 54.67 1do0 s GLN 333 Cb -0.11 -2.50 -0.02 0.00 -1.01 0.00 0.00 33.01 29.38 1do0 s GLN 333 CO 0.25 0.47 0.86 0.00 0.01 0.00 0.00 175.29 176.88 1do0 n ALA 334 N -0.24 -0.46 -2.39 6.09 0.00 -1.26 -4.91 120.51 117.34 1do0 n ALA 334 Ca -0.09 -0.16 -0.26 0.00 0.00 0.00 0.00 53.44 52.92 1do0 n ALA 334 Cb 0.55 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.94 1do0 n ALA 334 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1do0 s LEU 335 N -2.21 3.77 0.30 0.00 1.43 -1.26 -5.08 118.68 115.63 1do0 s LEU 335 Ca 0.72 0.79 0.11 0.00 -1.03 0.00 0.00 54.13 54.72 1do0 s LEU 335 Cb -0.36 -3.70 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 1do0 s LEU 335 CO 0.51 -0.47 -0.15 0.42 0.23 0.00 0.00 176.35 176.90 1do0 s THR 336 N -2.57 2.46 0.33 5.49 -4.23 -1.26 -5.00 115.64 110.85 1do0 s THR 336 Ca 0.45 -2.30 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1do0 s THR 336 Cb -0.10 -2.47 0.32 0.00 1.34 0.00 0.00 72.50 71.59 1do0 s THR 336 CO 0.41 -0.32 1.81 0.74 -0.54 0.00 0.00 174.62 176.71 1do0 h THR 337 N 2.15 0.74 -0.76 3.99 2.02 -1.99 0.48 112.91 119.53 1do0 h THR 337 Ca -0.41 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.53 1do0 h THR 337 Cb 1.26 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1do0 h THR 337 CO 0.64 0.13 0.51 0.77 0.37 0.00 0.00 175.52 177.93 1do0 h SER 338 N 0.72 0.87 -0.98 4.18 4.64 -1.97 -1.26 113.55 119.76 1do0 h SER 338 Ca 0.54 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.89 1do0 h SER 338 Cb 0.89 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.71 1do0 h SER 338 CO -0.31 0.63 0.63 0.44 -0.87 0.00 0.00 176.83 177.35 1do0 h ASP 339 N 1.03 1.04 -0.39 4.97 3.45 -0.50 -0.14 116.42 125.89 1do0 h ASP 339 Ca 0.28 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.69 1do0 h ASP 339 Cb -0.11 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.42 1do0 h ASP 339 CO -0.06 0.69 0.06 -0.26 -1.57 0.00 0.00 179.24 178.09 1do0 h PHE 340 N 1.19 0.69 -0.11 4.55 -1.00 -0.21 0.54 116.94 122.59 1do0 h PHE 340 Ca 0.40 -0.10 0.02 0.00 2.81 0.00 0.00 57.97 61.10 1do0 h PHE 340 Cb 0.08 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1do0 h PHE 340 CO -0.01 0.69 0.00 0.93 -1.61 0.00 0.00 178.31 178.32 1do0 h GLU 341 N 0.49 0.04 0.69 1.51 5.08 -0.32 0.22 114.58 122.28 1do0 h GLU 341 Ca 0.12 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1do0 h GLU 341 Cb 0.38 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1do0 h GLU 341 CO 0.01 0.03 -0.45 0.00 -1.00 0.00 0.00 179.01 177.59 1do0 h ARG 342 N 0.04 -1.04 -1.22 2.33 3.08 -0.84 -1.05 114.38 115.67 1do0 h ARG 342 Ca 0.05 0.07 0.37 0.00 0.07 0.00 0.00 59.98 60.54 1do0 h ARG 342 Cb 0.06 0.24 -0.11 0.00 0.08 0.00 0.00 29.97 30.23 1do0 h ARG 342 CO -0.08 -0.69 0.79 0.82 -1.07 0.00 0.00 179.97 179.74 1do0 h ILE 343 N -1.08 0.27 -0.80 2.04 2.04 0.37 0.40 117.51 120.76 1do0 h ILE 343 Ca -0.09 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1do0 h ILE 343 Cb 0.88 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1do0 h ILE 343 CO 0.07 0.03 0.53 0.25 0.00 0.00 0.00 178.15 179.03 1do0 h LEU 344 N 0.19 0.90 0.00 1.44 5.85 0.80 -3.39 115.31 121.10 1do0 h LEU 344 Ca 0.73 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.43 1do0 h LEU 344 Cb 2.20 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 43.01 1do0 h LEU 344 CO -0.36 0.65 -0.59 0.35 -0.34 0.00 0.00 178.44 178.15 1do0 n THR 345 N -4.42 0.00 0.07 1.05 -2.24 -0.04 -3.12 114.28 105.58 1do0 n THR 345 Ca 0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1do0 n THR 345 Cb 0.05 -0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 67.71 1do0 n THR 345 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1do0 h GLU 346 N 0.00 -0.13 -6.34 -0.78 5.08 -1.31 -3.43 114.58 107.66 1do0 h GLU 346 Ca 0.00 0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.85 1do0 h GLU 346 Cb 0.59 0.03 0.24 0.00 0.50 0.00 0.00 28.75 30.10 1do0 h GLU 346 CO 0.00 0.10 -1.52 -2.30 -1.00 0.00 0.00 179.01 174.28 1do0 n PRO 347 N -5.05 -0.34 0.00 2.33 -0.02 -1.26 -4.88 135.00 125.78 1do0 n PRO 347 Ca -0.08 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1do0 n PRO 347 Cb 0.16 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1do0 n PRO 347 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1do0 n ASN 348 N 1.25 0.00 -3.02 2.55 5.03 -0.34 -3.32 115.26 117.41 1do0 n ASN 348 Ca 0.01 0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.27 1do0 n ASN 348 Cb 0.60 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.33 1do0 n ASN 348 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1do0 n ALA 349 N -3.00 4.47 -1.51 5.41 0.00 -1.26 -4.87 120.51 119.75 1do0 n ALA 349 Ca 0.00 -1.77 -0.36 0.00 0.00 0.00 0.00 53.44 51.31 1do0 n ALA 349 Cb 0.00 -2.87 0.08 0.00 0.00 0.00 0.00 19.45 16.66 1do0 n ALA 349 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1do0 n SER 350 N 3.99 0.94 -0.22 0.00 3.41 -1.21 -4.60 113.62 115.93 1do0 n SER 350 Ca 0.40 0.74 0.16 0.00 -0.26 0.00 0.00 58.87 59.90 1do0 n SER 350 Cb 0.19 -1.44 0.47 0.00 -0.26 0.00 0.00 64.21 63.17 1do0 n SER 350 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1do0 h ILE 351 N 0.09 0.76 0.69 -1.33 3.07 -1.84 0.40 117.51 119.36 1do0 h ILE 351 Ca -0.48 -0.17 -0.03 0.00 1.55 0.00 0.00 64.86 65.73 1do0 h ILE 351 Cb 1.34 0.23 0.01 0.00 -0.27 0.00 0.00 36.82 38.13 1do0 h ILE 351 CO 0.49 0.09 -0.33 0.74 -1.05 0.00 0.00 178.15 178.09 1do0 h THR 352 N 0.48 0.28 -0.23 0.16 2.02 -1.86 0.34 112.91 114.09 1do0 h THR 352 Ca 0.43 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.55 1do0 h THR 352 Cb 0.95 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1do0 h THR 352 CO -0.17 0.01 0.16 0.58 0.37 0.00 0.00 175.52 176.48 1do0 h VAL 353 N -1.01 0.93 -0.05 3.16 2.07 -1.36 0.15 116.25 120.14 1do0 h VAL 353 Ca -0.09 -0.03 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 1do0 h VAL 353 Cb 0.73 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1do0 h VAL 353 CO 0.16 0.02 -0.77 1.56 0.02 0.00 0.00 177.57 178.55 1do0 h GLN 354 N 0.08 0.32 0.28 1.57 4.20 0.15 -1.01 115.11 120.70 1do0 h GLN 354 Ca 0.11 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1do0 h GLN 354 Cb 0.32 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1do0 h GLN 354 CO -0.01 0.95 -0.13 -0.92 -0.67 0.00 0.00 178.83 178.04 1do0 h TYR 355 N 0.21 -0.35 -0.83 2.96 5.03 0.19 -2.38 116.97 121.81 1do0 h TYR 355 Ca -0.03 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.47 1do0 h TYR 355 Cb 1.35 0.12 -0.12 0.00 1.55 0.00 0.00 36.73 39.62 1do0 h TYR 355 CO 0.04 0.01 0.24 0.87 -1.32 0.00 0.00 178.16 178.00 1do0 h LYS 356 N -0.81 0.27 0.65 1.82 1.57 -0.81 -0.73 116.57 118.54 1do0 h LYS 356 Ca -0.04 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1do0 h LYS 356 Cb 0.51 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1do0 h LYS 356 CO 0.06 0.18 -0.47 0.00 -0.57 0.00 0.00 179.45 178.65 1do0 h ALA 357 N 1.70 -1.14 -0.17 3.86 0.00 -1.07 -1.19 119.26 121.23 1do0 h ALA 357 Ca 0.50 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1do0 h ALA 357 Cb 0.93 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 19.26 1do0 h ALA 357 CO -0.57 -1.17 -0.29 -0.07 0.00 0.00 0.00 179.25 177.15 1do0 h LEU 358 N -1.08 -0.91 -1.09 0.00 3.38 -0.73 -1.35 115.31 113.53 1do0 h LEU 358 Ca -0.08 0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.21 1do0 h LEU 358 Cb 0.89 0.40 -0.10 0.00 0.09 0.00 0.00 40.66 41.94 1do0 h LEU 358 CO 0.04 -0.33 0.61 0.24 0.09 0.00 0.00 178.44 179.10 1do0 h MET 359 N -0.34 0.73 -0.49 1.13 2.86 -1.07 0.19 114.93 117.95 1do0 h MET 359 Ca 0.11 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1do0 h MET 359 Cb 0.51 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1do0 h MET 359 CO -0.36 0.48 0.32 0.00 1.06 0.00 0.00 176.91 178.41 1do0 h ALA 360 N 1.62 1.78 -0.29 6.32 0.00 -0.07 0.29 119.26 128.91 1do0 h ALA 360 Ca 0.55 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.51 1do0 h ALA 360 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1do0 h ALA 360 CO -0.33 0.17 0.21 1.15 0.00 0.00 0.00 179.25 180.45 1do0 h THR 361 N 0.54 0.87 -0.41 0.00 2.02 -0.24 0.50 112.91 116.19 1do0 h THR 361 Ca 0.20 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1do0 h THR 361 Cb 0.11 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1do0 h THR 361 CO -0.05 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 175.23 1do0 n GLU 362 N -4.46 2.14 -1.04 6.66 -0.58 0.96 -4.89 120.64 119.43 1do0 n GLU 362 Ca 0.04 -1.55 -0.01 0.00 -0.42 0.00 0.00 57.16 55.22 1do0 n GLU 362 Cb 0.35 -1.41 -0.01 0.00 -0.57 0.00 0.00 31.44 29.81 1do0 n GLU 362 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1do0 n GLY 363 N 1.06 0.46 3.89 0.62 0.00 0.17 -3.82 105.19 107.58 1do0 n GLY 363 Ca 0.14 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1do0 n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1do0 s VAL 364 N -1.82 5.47 -0.41 1.61 1.01 -0.88 0.59 120.40 125.97 1do0 s VAL 364 Ca 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1do0 s VAL 364 Cb 0.00 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 33.01 1do0 s VAL 364 CO 0.00 0.49 0.21 0.21 0.00 0.00 0.00 175.10 176.01 1do0 s ASN 365 N -1.43 5.36 0.18 3.32 3.04 -0.51 -3.01 114.94 121.88 1do0 s ASN 365 Ca 0.21 -1.84 -0.14 0.00 0.04 0.00 0.00 52.86 51.13 1do0 s ASN 365 Cb -0.12 -1.87 -0.07 0.00 -1.54 0.00 0.00 41.25 37.64 1do0 s ASN 365 CO 0.11 -0.54 0.58 -0.63 -3.04 0.00 0.00 177.10 173.58 1do0 s ILE 366 N 1.24 4.83 -0.05 -5.21 -1.09 -1.26 -1.79 121.20 117.87 1do0 s ILE 366 Ca 0.05 0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 59.27 1do0 s ILE 366 Cb -0.23 -3.72 0.02 0.00 -1.58 0.00 0.00 42.46 36.95 1do0 s ILE 366 CO -0.02 0.16 0.11 -1.61 -1.23 0.00 0.00 174.94 172.35 1do0 s GLU 367 N -2.16 0.10 -0.24 2.79 2.02 -0.95 -4.94 118.70 115.32 1do0 s GLU 367 Ca 0.41 0.22 -0.08 0.00 0.02 0.00 0.00 54.97 55.54 1do0 s GLU 367 Cb -0.14 -0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.01 1do0 s GLU 367 CO 0.20 -0.07 0.09 -0.06 0.02 0.00 0.00 175.26 175.43 1do0 s PHE 368 N 0.47 3.14 0.55 1.61 0.40 -1.26 0.25 117.98 123.15 1do0 s PHE 368 Ca -0.03 -0.21 -0.21 0.00 -0.60 0.00 0.00 56.93 55.88 1do0 s PHE 368 Cb -0.05 -2.23 -0.05 0.00 0.51 0.00 0.00 43.02 41.21 1do0 s PHE 368 CO -0.02 -0.21 1.25 0.99 0.70 0.00 0.00 175.22 177.94 1do0 s THR 369 N 1.35 2.52 0.22 0.64 2.01 -0.70 -4.80 115.64 116.89 1do0 s THR 369 Ca 0.05 0.36 -0.08 0.00 0.31 0.00 0.00 61.69 62.33 1do0 s THR 369 Cb -0.15 -3.17 0.18 0.00 0.01 0.00 0.00 72.50 69.37 1do0 s THR 369 CO 0.04 -0.03 1.86 0.44 -0.69 0.00 0.00 174.62 176.24 1do0 h ASP 370 N 1.32 0.82 0.34 3.53 5.19 -1.98 0.31 116.42 125.96 1do0 h ASP 370 Ca -0.50 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.81 1do0 h ASP 370 Cb 1.29 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 1do0 h ASP 370 CO 0.57 0.56 -0.40 0.28 -3.12 0.00 0.00 179.24 177.13 1do0 h SER 371 N 0.97 0.09 0.14 6.45 0.02 -1.94 -1.07 113.55 118.21 1do0 h SER 371 Ca 0.31 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1do0 h SER 371 Cb 0.02 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1do0 h SER 371 CO -0.11 0.49 -0.16 1.23 -1.14 0.00 0.00 176.83 177.13 1do0 h GLY 372 N 1.23 -0.32 0.99 -3.77 0.00 -0.77 0.18 103.07 100.61 1do0 h GLY 372 Ca 0.00 0.18 0.10 0.00 0.00 0.00 0.00 47.33 47.62 1do0 h GLY 372 CO 0.06 -0.16 0.42 -2.22 0.00 0.00 0.00 176.54 174.64 1do0 h ILE 373 N -0.34 0.89 0.04 2.60 1.08 -0.19 -2.12 117.51 119.47 1do0 h ILE 373 Ca 0.01 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1do0 h ILE 373 Cb 0.33 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1do0 h ILE 373 CO -0.06 0.08 -0.02 0.50 -0.69 0.00 0.00 178.15 177.97 1do0 h LYS 374 N 0.44 -0.05 -0.75 2.37 3.64 0.21 -2.77 116.57 119.66 1do0 h LYS 374 Ca 0.29 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.78 1do0 h LYS 374 Cb 0.56 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1do0 h LYS 374 CO -0.09 0.43 0.49 0.00 -2.27 0.00 0.00 179.45 178.02 1do0 h ARG 375 N -0.56 0.62 0.55 1.90 -0.00 -0.21 -0.78 114.38 115.90 1do0 h ARG 375 Ca -0.01 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.98 59.41 1do0 h ARG 375 Cb 0.51 -0.14 0.01 0.00 0.00 0.00 0.00 29.97 30.34 1do0 h ARG 375 CO 0.01 0.41 -0.27 0.82 0.00 0.00 0.00 179.97 180.94 1do0 h ILE 376 N 0.64 0.29 -0.81 2.04 2.04 -1.37 0.23 117.51 120.57 1do0 h ILE 376 Ca 0.35 -0.38 0.18 0.00 1.00 0.00 0.00 64.86 66.00 1do0 h ILE 376 Cb 0.50 0.40 -0.11 0.00 -0.74 0.00 0.00 36.82 36.87 1do0 h ILE 376 CO -0.13 0.04 0.30 0.00 0.00 0.00 0.00 178.15 178.37 1do0 h ALA 377 N -0.80 1.17 -0.65 1.87 0.00 -1.18 0.19 119.26 119.87 1do0 h ALA 377 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1do0 h ALA 377 Cb 0.64 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1do0 h ALA 377 CO 0.12 -0.29 0.41 0.93 0.00 0.00 0.00 179.25 180.43 1do0 h GLU 378 N 0.38 0.87 0.70 0.00 5.08 -0.96 -1.07 114.58 119.58 1do0 h GLU 378 Ca 0.47 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.73 1do0 h GLU 378 Cb 0.81 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.88 1do0 h GLU 378 CO -0.48 0.60 -0.34 0.00 -1.00 0.00 0.00 179.01 177.79 1do0 h ALA 379 N 1.22 -0.94 -0.22 3.43 0.00 0.14 -1.62 119.26 121.27 1do0 h ALA 379 Ca 0.23 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1do0 h ALA 379 Cb -0.06 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1do0 h ALA 379 CO -0.05 -1.01 -0.51 0.00 0.00 0.00 0.00 179.25 177.68 1do0 h ALA 380 N -0.68 -0.82 -0.72 0.00 0.00 -1.03 -1.15 119.26 114.86 1do0 h ALA 380 Ca -0.10 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1do0 h ALA 380 Cb 0.73 1.03 -0.13 0.00 0.00 0.00 0.00 17.79 19.41 1do0 h ALA 380 CO 0.16 -1.03 -0.27 2.35 0.00 0.00 0.00 179.25 180.46 1do0 h TRP 381 N -0.48 -0.69 -0.19 0.00 2.91 -1.17 0.68 115.95 117.01 1do0 h TRP 381 Ca 0.04 0.07 0.05 0.00 1.13 0.00 0.00 58.89 60.18 1do0 h TRP 381 Cb 0.60 0.41 -0.07 0.00 -0.51 0.00 0.00 29.16 29.59 1do0 h TRP 381 CO -0.63 -0.36 -0.46 0.37 -1.03 0.00 0.00 178.44 176.33 1do0 h GLN 382 N -0.07 -0.47 -0.28 2.65 5.75 -0.22 0.19 115.11 122.66 1do0 h GLN 382 Ca 0.31 0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.87 1do0 h GLN 382 Cb 0.56 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 1do0 h GLN 382 CO -0.76 -0.31 0.10 0.28 -2.65 0.00 0.00 178.83 175.49 1do0 h VAL 383 N -0.48 0.93 -0.52 2.39 2.07 -0.09 0.26 116.25 120.81 1do0 h VAL 383 Ca 0.08 -0.08 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1do0 h VAL 383 Cb 0.63 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1do0 h VAL 383 CO -0.45 0.04 0.37 0.78 0.02 0.00 0.00 177.57 178.33 1do0 h ASN 384 N 0.23 0.13 0.41 0.57 -0.26 -0.35 -0.59 115.58 115.71 1do0 h ASN 384 Ca 0.12 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.56 1do0 h ASN 384 Cb 0.09 -0.02 0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1do0 h ASN 384 CO -0.12 0.07 -1.41 -0.08 -1.06 0.00 0.00 177.43 174.83 1do0 h GLU 385 N 0.14 0.41 -0.15 0.81 4.57 0.12 -2.31 114.58 118.17 1do0 h GLU 385 Ca 0.25 -0.71 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1do0 h GLU 385 Cb 0.80 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1do0 h GLU 385 CO -0.03 1.33 0.00 -1.13 -1.18 0.00 0.00 179.01 178.00 1do0 n SER 386 N -3.62 2.48 0.00 1.04 3.41 0.73 -4.88 113.62 112.78 1do0 n SER 386 Ca -0.14 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1do0 n SER 386 Cb 1.07 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1do0 n SER 386 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1do0 n THR 387 N 0.89 0.00 -4.32 6.66 -2.24 -0.30 -5.04 114.28 109.93 1do0 n THR 387 Ca 0.17 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.63 1do0 n THR 387 Cb 0.49 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.55 1do0 n THR 387 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1do0 s GLU 388 N 1.05 2.86 -0.24 -0.78 2.56 -1.26 -5.01 118.70 117.88 1do0 s GLU 388 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 54.97 53.89 1do0 s GLU 388 Cb 0.00 -2.42 0.00 0.00 2.00 0.00 0.00 34.13 33.71 1do0 s GLU 388 CO 0.00 -0.14 1.19 1.21 -0.56 0.00 0.00 175.26 176.97 1do0 s ASN 389 N 1.13 6.90 -0.10 -1.70 3.84 -0.87 -4.39 114.94 119.75 1do0 s ASN 389 Ca 0.00 1.38 0.14 0.00 0.21 0.00 0.00 52.86 54.59 1do0 s ASN 389 Cb -0.14 -2.54 0.22 0.00 -0.55 0.00 0.00 41.25 38.24 1do0 s ASN 389 CO -0.08 -0.85 1.11 2.30 -2.79 0.00 0.00 177.10 176.79 1do0 n ILE 390 N 5.68 1.46 -4.63 -5.21 -5.35 -1.26 -4.89 119.36 105.16 1do0 n ILE 390 Ca 0.13 -1.75 0.00 0.00 -0.27 0.00 0.00 62.75 60.87 1do0 n ILE 390 Cb 0.46 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 1do0 n ILE 390 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1do0 n GLY 391 N -1.11 0.70 0.25 3.28 0.00 -1.25 -3.16 105.19 103.90 1do0 n GLY 391 Ca 0.12 -0.76 0.17 0.00 0.00 0.00 0.00 46.02 45.55 1do0 n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 h ALA 392 N -0.63 1.00 -0.62 4.61 0.00 -1.46 -2.31 119.26 119.86 1do0 h ALA 392 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1do0 h ALA 392 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1do0 h ALA 392 CO 0.00 0.00 0.28 0.00 0.00 0.00 0.00 179.25 179.53 1do0 h ARG 393 N 0.00 0.50 -1.06 0.00 3.08 -1.79 -2.21 114.38 112.90 1do0 h ARG 393 Ca 0.00 -0.03 0.30 0.00 0.07 0.00 0.00 59.98 60.32 1do0 h ARG 393 Cb 0.06 -0.11 -0.12 0.00 0.08 0.00 0.00 29.97 29.88 1do0 h ARG 393 CO 0.00 0.33 0.65 -0.09 -1.07 0.00 0.00 179.97 179.79 1do0 h ARG 394 N 0.51 0.38 -0.94 0.04 9.65 -1.58 -1.47 114.38 120.98 1do0 h ARG 394 Ca 0.30 -0.02 0.18 0.00 -1.10 0.00 0.00 59.98 59.34 1do0 h ARG 394 Cb 0.29 -0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.71 1do0 h ARG 394 CO -0.25 0.25 0.60 -0.07 2.80 0.00 0.00 179.97 183.30 1do0 h LEU 395 N 0.39 0.59 0.86 3.80 3.38 -1.60 -2.26 115.31 120.46 1do0 h LEU 395 Ca 0.67 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.65 1do0 h LEU 395 Cb 1.61 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 42.32 1do0 h LEU 395 CO -0.43 0.25 -0.41 0.45 0.09 0.00 0.00 178.44 178.39 1do0 h HIS 396 N 0.60 -1.07 -0.55 1.13 3.86 -1.42 -0.58 115.15 117.12 1do0 h HIS 396 Ca 0.50 -0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.76 1do0 h HIS 396 Cb 0.97 0.35 -0.06 0.00 1.06 0.00 0.00 27.41 29.73 1do0 h HIS 396 CO -0.00 -0.66 0.20 1.15 0.86 0.00 0.00 177.93 179.48 1do0 h THR 397 N -1.16 0.81 -0.27 2.45 2.02 -1.61 0.28 112.91 115.44 1do0 h THR 397 Ca -0.12 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1do0 h THR 397 Cb 0.88 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1do0 h THR 397 CO 0.19 0.07 0.08 0.58 0.37 0.00 0.00 175.52 176.82 1do0 h VAL 398 N 0.38 1.20 -0.84 3.16 2.07 -1.40 -2.23 116.25 118.59 1do0 h VAL 398 Ca 0.27 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.17 1do0 h VAL 398 Cb 0.30 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1do0 h VAL 398 CO -0.27 0.21 0.56 0.25 0.02 0.00 0.00 177.57 178.34 1do0 h LEU 399 N 0.27 0.95 0.19 2.57 6.46 -0.49 -1.35 115.31 123.91 1do0 h LEU 399 Ca 0.09 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1do0 h LEU 399 Cb 0.24 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1do0 h LEU 399 CO -0.00 0.68 -0.09 -0.33 -0.62 0.00 0.00 178.44 178.08 1do0 h GLU 400 N 1.12 -0.24 0.35 1.25 4.39 -0.72 -2.46 114.58 118.27 1do0 h GLU 400 Ca 0.31 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 1do0 h GLU 400 Cb -0.10 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1do0 h GLU 400 CO -0.07 0.05 -0.48 -0.09 -1.16 0.00 0.00 179.01 177.26 1do0 h ARG 401 N -0.54 -0.84 -0.90 2.33 9.65 -1.31 -1.94 114.38 120.83 1do0 h ARG 401 Ca -0.03 0.06 0.14 0.00 -1.10 0.00 0.00 59.98 59.05 1do0 h ARG 401 Cb 0.41 0.19 -0.15 0.00 -1.39 0.00 0.00 29.97 29.03 1do0 h ARG 401 CO 0.04 -0.56 -0.38 1.25 2.80 0.00 0.00 179.97 183.12 1do0 h LEU 402 N -0.87 -1.39 -2.77 3.80 5.85 -1.28 -0.12 115.31 118.52 1do0 h LEU 402 Ca -0.03 0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1do0 h LEU 402 Cb 0.80 0.72 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 1do0 h LEU 402 CO -0.14 -0.29 0.10 0.23 -0.34 0.00 0.00 178.44 178.00 1do0 n MET 403 N -5.46 3.04 -0.02 1.25 2.81 -0.93 -4.51 117.12 113.30 1do0 n MET 403 Ca 0.09 -1.95 -0.13 0.00 -1.81 0.00 0.00 57.70 53.89 1do0 n MET 403 Cb 0.39 -1.92 -0.10 0.00 -0.71 0.00 0.00 33.22 30.87 1do0 n MET 403 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1do0 h GLU 404 N 2.03 -0.01 -1.00 0.03 5.08 -0.21 0.12 114.58 120.63 1do0 h GLU 404 Ca 0.10 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1do0 h GLU 404 Cb 1.62 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.81 1do0 h GLU 404 CO 0.41 0.58 0.65 0.93 -1.00 0.00 0.00 179.01 180.57 1do0 h GLU 405 N -0.61 1.14 0.06 2.33 5.08 -1.79 0.13 114.58 120.93 1do0 h GLU 405 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1do0 h GLU 405 Cb 0.59 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1do0 h GLU 405 CO 0.00 0.76 -0.03 0.82 -1.00 0.00 0.00 179.01 179.56 1do0 h ILE 406 N 1.18 1.16 -0.93 3.13 2.04 -1.85 -2.14 117.51 120.10 1do0 h ILE 406 Ca 0.43 -0.74 0.17 0.00 1.00 0.00 0.00 64.86 65.72 1do0 h ILE 406 Cb 0.15 1.64 -0.08 0.00 -0.74 0.00 0.00 36.82 37.80 1do0 h ILE 406 CO -0.17 0.18 0.60 -1.28 0.00 0.00 0.00 178.15 177.48 1do0 h SER 407 N -0.41 0.64 -0.09 1.72 0.87 0.21 0.27 113.55 116.77 1do0 h SER 407 Ca -0.01 0.05 -0.20 0.00 -1.23 0.00 0.00 61.79 60.40 1do0 h SER 407 Cb 0.36 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1do0 h SER 407 CO 0.01 0.29 -0.75 0.22 -0.53 0.00 0.00 176.83 176.07 1do0 h TYR 408 N 0.66 0.92 0.00 2.24 3.20 -0.68 -3.36 116.97 119.94 1do0 h TYR 408 Ca 0.49 -0.44 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1do0 h TYR 408 Cb 0.87 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1do0 h TYR 408 CO -0.00 1.26 0.00 -0.25 -1.64 0.00 0.00 178.16 177.52 1do0 n ASP 409 N -4.03 0.00 0.00 -2.11 10.43 -0.53 -4.65 116.55 115.66 1do0 n ASP 409 Ca -0.09 0.65 0.00 0.00 2.57 0.00 0.00 54.79 57.92 1do0 n ASP 409 Cb 0.73 -0.27 0.00 0.00 1.84 0.00 0.00 41.12 43.42 1do0 n ASP 409 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1do0 n ALA 410 N -1.31 0.00 -0.29 2.24 0.00 0.85 -1.69 120.51 120.30 1do0 n ALA 410 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1do0 n ALA 410 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 1do0 n ALA 410 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1do0 n SER 411 N 1.13 -0.06 -0.28 0.00 7.64 -1.26 0.28 113.62 121.06 1do0 n SER 411 Ca 0.00 1.45 0.00 0.00 1.01 0.00 0.00 58.87 61.33 1do0 n SER 411 Cb 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1do0 n SER 411 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1do0 n ASP 412 N -5.21 0.45 -0.01 6.43 8.00 -0.68 -2.80 116.55 122.73 1do0 n ASP 412 Ca 0.21 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 54.11 1do0 n ASP 412 Cb 0.70 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1do0 n ASP 412 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1do0 n LEU 413 N -0.16 0.85 -4.53 0.64 4.32 0.78 -5.08 117.00 113.81 1do0 n LEU 413 Ca 0.00 -0.87 -0.48 0.00 -0.02 0.00 0.00 56.01 54.65 1do0 n LEU 413 Cb 0.11 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.88 1do0 n LEU 413 CO 0.00 0.22 0.46 -0.24 -1.22 0.00 0.00 177.39 176.61 1do0 n SER 414 N -0.22 0.57 0.00 -1.43 2.88 -1.12 -0.79 113.62 113.50 1do0 n SER 414 Ca 0.00 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1do0 n SER 414 Cb 0.40 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1do0 n SER 414 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1do0 n GLY 415 N 1.68 0.85 3.87 0.46 0.00 0.20 -4.93 105.19 107.32 1do0 n GLY 415 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1do0 n GLY 415 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1do0 s GLN 416 N -0.00 3.24 -0.62 1.61 -0.21 0.03 -4.99 119.66 118.71 1do0 s GLN 416 Ca 0.00 -0.57 -0.04 0.00 0.02 0.00 0.00 55.36 54.77 1do0 s GLN 416 Cb 0.00 -2.91 0.16 0.00 1.00 0.00 0.00 33.01 31.26 1do0 s GLN 416 CO 0.00 0.57 0.44 -0.80 -2.12 0.00 0.00 175.29 173.39 1do0 s ASN 417 N -2.64 5.33 -0.12 5.90 0.01 -1.26 -1.42 114.94 120.74 1do0 s ASN 417 Ca 0.33 -2.78 -0.23 0.00 -0.71 0.00 0.00 52.86 49.47 1do0 s ASN 417 Cb -0.12 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 39.63 1do0 s ASN 417 CO 0.26 -0.40 0.70 -0.63 -1.51 0.00 0.00 177.10 175.52 1do0 s ILE 418 N 0.04 5.02 -0.16 0.60 -1.09 -0.74 -4.99 121.20 119.88 1do0 s ILE 418 Ca 0.16 1.39 -0.03 0.00 -2.23 0.00 0.00 60.65 59.95 1do0 s ILE 418 Cb -0.20 -4.02 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 1do0 s ILE 418 CO -0.04 0.19 -0.06 0.28 -1.23 0.00 0.00 174.94 174.08 1do0 s THR 419 N 1.26 3.63 -1.04 2.92 -1.32 -1.26 -2.24 115.64 117.59 1do0 s THR 419 Ca 0.35 -0.44 -0.16 0.00 -1.21 0.00 0.00 61.69 60.23 1do0 s THR 419 Cb -0.17 -2.59 0.16 0.00 -1.51 0.00 0.00 72.50 68.39 1do0 s THR 419 CO 0.15 0.48 1.22 -0.63 -2.21 0.00 0.00 174.62 173.64 1do0 s ILE 420 N 0.59 4.95 0.69 5.08 -1.09 0.14 -4.92 121.20 126.64 1do0 s ILE 420 Ca -0.04 -2.11 -0.03 0.00 -2.23 0.00 0.00 60.65 56.24 1do0 s ILE 420 Cb -0.15 -4.81 0.09 0.00 -1.58 0.00 0.00 42.46 36.02 1do0 s ILE 420 CO 0.03 -1.51 0.97 1.51 -1.23 0.00 0.00 174.94 174.71 1do0 s ASP 421 N 3.14 4.61 0.62 3.58 -4.77 -1.26 -1.72 116.67 120.88 1do0 s ASP 421 Ca 0.36 0.02 0.34 0.00 -3.30 0.00 0.00 52.55 49.96 1do0 s ASP 421 Cb -0.05 -0.58 1.93 0.00 -1.09 0.00 0.00 42.92 43.14 1do0 s ASP 421 CO -0.06 -1.68 2.22 0.00 0.70 0.00 0.00 175.17 176.36 1do0 h ALA 422 N -0.49 1.45 -0.13 2.11 0.00 -1.90 -0.16 119.26 120.15 1do0 h ALA 422 Ca -0.41 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 1do0 h ALA 422 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1do0 h ALA 422 CO 0.49 -0.11 -0.70 -0.44 0.00 0.00 0.00 179.25 178.49 1do0 h ASP 423 N 0.00 0.64 -0.08 0.00 5.19 -1.97 -2.42 116.42 117.79 1do0 h ASP 423 Ca 0.02 -0.40 -0.11 0.00 -0.62 0.00 0.00 57.03 55.92 1do0 h ASP 423 Cb 0.19 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1do0 h ASP 423 CO -0.00 1.15 -0.31 0.22 -3.12 0.00 0.00 179.24 177.18 1do0 h TYR 424 N 0.39 0.63 0.00 4.55 5.03 -1.39 -1.80 116.97 124.38 1do0 h TYR 424 Ca -0.03 -0.16 -0.08 0.00 2.58 0.00 0.00 58.73 61.05 1do0 h TYR 424 Cb 1.28 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 39.40 1do0 h TYR 424 CO 0.06 0.80 -0.37 0.28 -1.32 0.00 0.00 178.16 177.60 1do0 h VAL 425 N 0.47 0.87 0.16 1.81 2.07 -1.31 -2.73 116.25 117.60 1do0 h VAL 425 Ca 0.06 -1.52 -0.35 0.00 0.82 0.00 0.00 66.70 65.71 1do0 h VAL 425 Cb 0.77 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1do0 h VAL 425 CO 0.06 0.36 -1.81 0.28 0.02 0.00 0.00 177.57 176.48 1do0 h SER 426 N 0.00 0.54 0.23 0.57 0.02 -1.27 -2.74 113.55 110.89 1do0 h SER 426 Ca -0.00 -0.91 -0.03 0.00 -0.84 0.00 0.00 61.79 60.01 1do0 h SER 426 Cb 0.90 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1do0 h SER 426 CO 0.05 1.78 -0.13 0.50 -1.14 0.00 0.00 176.83 177.89 1do0 h LYS 427 N 0.09 0.00 0.00 3.45 1.63 -1.33 -2.12 116.57 118.29 1do0 h LYS 427 Ca -0.36 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1do0 h LYS 427 Cb 2.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.71 1do0 h LYS 427 CO 0.15 0.13 -1.21 0.72 -3.45 0.00 0.00 179.45 175.79 1do0 n HIS 428 N -3.98 0.00 0.00 1.91 8.25 -1.03 -4.78 115.22 115.59 1do0 n HIS 428 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1do0 n HIS 428 Cb 0.21 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1do0 n HIS 428 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1do0 n LEU 429 N -1.67 0.00 -0.08 2.41 4.77 -1.03 -4.79 117.00 116.60 1do0 n LEU 429 Ca 0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.94 1do0 n LEU 429 Cb 0.38 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1do0 n LEU 429 CO 0.44 0.00 0.75 0.44 -1.33 0.00 0.00 177.39 177.68 1do0 h ASP 430 N 0.00 -0.55 0.21 -1.43 3.45 -1.56 0.34 116.42 116.88 1do0 h ASP 430 Ca 0.00 0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 1do0 h ASP 430 Cb 0.23 0.30 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 1do0 h ASP 430 CO 0.00 -0.20 -0.11 0.00 -1.57 0.00 0.00 179.24 177.36 1do0 h ALA 431 N 1.12 -0.29 -0.00 3.45 0.00 -1.91 -0.28 119.26 121.35 1do0 h ALA 431 Ca 0.17 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1do0 h ALA 431 Cb 0.37 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1do0 h ALA 431 CO -0.40 -0.67 -0.41 -0.07 0.00 0.00 0.00 179.25 177.71 1do0 h LEU 432 N -0.29 -1.26 -1.55 0.00 4.07 -1.75 0.58 115.31 115.10 1do0 h LEU 432 Ca -0.03 0.15 0.15 0.00 0.08 0.00 0.00 57.88 58.23 1do0 h LEU 432 Cb 0.23 0.49 -0.05 0.00 1.08 0.00 0.00 40.66 42.41 1do0 h LEU 432 CO 0.04 -0.45 0.51 0.58 -1.08 0.00 0.00 178.44 178.04 1do0 h VAL 433 N -0.57 0.80 -0.54 1.22 2.07 -0.21 -1.13 116.25 117.90 1do0 h VAL 433 Ca 0.05 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1do0 h VAL 433 Cb 0.65 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1do0 h VAL 433 CO -0.32 0.08 -0.01 0.00 0.02 0.00 0.00 177.57 177.34 1do0 h ALA 434 N 1.64 0.73 -1.17 1.67 0.00 0.87 -3.38 119.26 119.62 1do0 h ALA 434 Ca 0.38 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 54.46 1do0 h ALA 434 Cb 0.82 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1do0 h ALA 434 CO -0.13 0.56 1.24 0.34 0.00 0.00 0.00 179.25 181.26 1do0 s ASP 435 N -6.47 6.07 0.52 0.00 -1.08 -0.12 -4.84 116.67 110.74 1do0 s ASP 435 Ca -0.12 -0.84 0.19 0.00 -0.52 0.00 0.00 52.55 51.26 1do0 s ASP 435 Cb 0.12 -2.56 1.31 0.00 -1.46 0.00 0.00 42.92 40.33 1do0 s ASP 435 CO 0.84 -1.89 2.10 -0.33 0.52 0.00 0.00 175.17 176.42 1do0 h GLU 436 N 10.63 0.00 0.58 4.34 5.08 -1.79 -0.70 114.58 132.73 1do0 h GLU 436 Ca -0.01 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1do0 h GLU 436 Cb 1.04 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.29 1do0 h GLU 436 CO 1.33 0.00 -0.28 0.22 -1.00 0.00 0.00 179.01 179.28 1do0 h ASP 437 N 0.00 -0.66 -0.78 1.42 3.58 -1.92 -2.81 116.42 115.25 1do0 h ASP 437 Ca 0.08 -0.01 0.17 0.00 0.42 0.00 0.00 57.03 57.69 1do0 h ASP 437 Cb 0.31 0.17 -0.14 0.00 1.72 0.00 0.00 39.33 41.38 1do0 h ASP 437 CO -0.00 -0.26 -0.12 -0.07 -2.88 0.00 0.00 179.24 175.91 1do0 h LEU 438 N -1.16 -0.59 -1.59 2.28 -0.00 -1.74 0.50 115.31 113.01 1do0 h LEU 438 Ca -0.08 0.22 0.09 0.00 -0.00 0.00 0.00 57.88 58.11 1do0 h LEU 438 Cb 0.62 0.44 -0.04 0.00 -0.00 0.00 0.00 40.66 41.69 1do0 h LEU 438 CO 0.13 -0.24 0.41 0.77 -0.00 0.00 0.00 178.44 179.51 1do0 h SER 439 N 0.03 0.42 0.92 -0.43 4.64 -1.16 0.88 113.55 118.84 1do0 h SER 439 Ca 0.40 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1do0 h SER 439 Cb 0.66 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1do0 h SER 439 CO -0.76 0.26 0.00 0.03 -0.87 0.00 0.00 176.83 175.49 1do0 h ARG 440 N 0.48 0.00 0.00 4.77 3.08 0.27 -2.74 114.38 120.23 1do0 h ARG 440 Ca 0.28 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.97 1do0 h ARG 440 Cb 0.47 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 1do0 h ARG 440 CO -0.08 0.00 -2.30 1.19 -1.07 0.00 0.00 179.97 177.71 1do0 n PHE 441 N -2.56 0.00 -0.11 3.04 3.72 0.18 -4.88 117.46 116.85 1do0 n PHE 441 Ca 0.02 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.26 1do0 n PHE 441 Cb 0.28 -0.85 -0.10 0.00 -0.94 0.00 0.00 39.48 37.87 1do0 n PHE 441 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1do0 n ILE 442 N -3.57 1.21 1.64 4.37 2.08 0.25 -5.11 119.36 120.23 1do0 n ILE 442 Ca -0.43 -0.45 0.15 0.00 0.56 0.00 0.00 62.75 62.58 1do0 n ILE 442 Cb 0.88 -1.29 0.64 0.00 -0.75 0.00 0.00 39.64 39.12 1do0 n ILE 442 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29