#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oo7 s ASN 2 N 0.00 5.68 0.15 3.17 0.01 -1.26 -1.31 114.94 121.38 2oo7 s ASN 2 Ca 0.00 -0.99 0.08 0.00 -0.71 0.00 0.00 52.86 51.25 2oo7 s ASN 2 Cb 0.00 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 2oo7 s ASN 2 CO 0.00 -0.37 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.27 2oo7 s LEU 3 N 1.54 2.41 -0.04 0.60 1.43 -0.36 0.10 118.68 124.36 2oo7 s LEU 3 Ca 0.02 -0.83 0.05 0.00 -1.03 0.00 0.00 54.13 52.34 2oo7 s LEU 3 Cb -0.19 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 2oo7 s LEU 3 CO 0.06 -0.01 -0.17 -0.69 0.23 0.00 0.00 176.35 175.77 2oo7 s VAL 4 N -1.86 1.40 -0.15 -1.59 1.01 -1.10 -0.30 120.40 117.81 2oo7 s VAL 4 Ca 0.14 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2oo7 s VAL 4 Cb -0.07 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.12 2oo7 s VAL 4 CO 0.06 0.40 -0.19 -0.22 0.00 0.00 0.00 175.10 175.15 2oo7 s LEU 5 N -0.06 2.24 0.26 3.92 2.96 0.11 -0.15 118.68 127.95 2oo7 s LEU 5 Ca -0.01 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2oo7 s LEU 5 Cb -0.10 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 2oo7 s LEU 5 CO 0.01 0.06 0.06 0.00 -1.32 0.00 0.00 176.35 175.17 2oo7 s MET 6 N 0.92 1.41 0.00 1.98 0.23 -0.25 -1.72 119.30 121.87 2oo7 s MET 6 Ca -0.04 -1.75 0.00 0.00 -1.03 0.00 0.00 55.69 52.87 2oo7 s MET 6 Cb -0.15 -0.44 0.00 0.00 -1.53 0.00 0.00 34.83 32.71 2oo7 s MET 6 CO -0.03 -0.22 0.00 0.41 -2.03 0.00 0.00 175.02 173.15 2oo7 n GLY 7 N -0.47 2.64 3.78 3.16 0.00 -1.26 -1.26 105.19 111.78 2oo7 n GLY 7 Ca -0.02 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 2oo7 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oo7 s LEU 8 N 0.00 3.07 0.03 0.99 1.43 -1.26 -4.88 118.68 118.06 2oo7 s LEU 8 Ca 0.00 1.79 -0.36 0.00 -1.03 0.00 0.00 54.13 54.53 2oo7 s LEU 8 Cb 0.00 -4.52 -0.15 0.00 0.03 0.00 0.00 46.19 41.56 2oo7 s LEU 8 CO 0.00 -1.88 1.57 -2.65 0.23 0.00 0.00 176.35 173.62 2oo7 n PRO 9 N -3.37 1.69 -0.79 1.29 -0.02 -1.26 -1.05 135.00 131.49 2oo7 n PRO 9 Ca 0.09 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2oo7 n PRO 9 Cb 0.53 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2oo7 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oo7 n GLY 10 N 3.40 0.83 0.28 -1.23 0.00 -1.26 -4.87 105.19 102.33 2oo7 n GLY 10 Ca 0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 2oo7 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oo7 h ALA 11 N 0.00 1.35 0.00 4.61 0.00 -1.43 -3.46 119.26 120.32 2oo7 h ALA 11 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2oo7 h ALA 11 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2oo7 h ALA 11 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2oo7 n GLY 12 N -0.89 1.74 0.10 0.00 0.00 -1.26 -4.90 105.19 99.98 2oo7 n GLY 12 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2oo7 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oo7 h LYS 13 N 0.12 0.03 -0.61 1.61 1.57 -1.91 -0.69 116.57 116.68 2oo7 h LYS 13 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2oo7 h LYS 13 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2oo7 h LYS 13 CO 0.00 0.02 0.30 0.78 -0.57 0.00 0.00 179.45 179.98 2oo7 h GLY 14 N 0.03 0.94 0.98 3.86 0.00 -1.98 0.29 103.07 107.19 2oo7 h GLY 14 Ca 0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2oo7 h GLY 14 CO -0.17 0.44 0.25 -0.84 0.00 0.00 0.00 176.54 176.22 2oo7 h THR 15 N 0.84 1.16 -0.22 4.70 2.02 -1.89 -0.96 112.91 118.55 2oo7 h THR 15 Ca 0.21 -0.42 -0.17 0.00 0.77 0.00 0.00 66.41 66.81 2oo7 h THR 15 Cb 0.10 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2oo7 h THR 15 CO -0.03 0.17 -0.50 1.56 0.37 0.00 0.00 175.52 177.09 2oo7 h GLN 16 N 0.61 0.74 -0.69 6.66 1.08 -0.95 -3.18 115.11 119.38 2oo7 h GLN 16 Ca 0.16 -0.49 0.02 0.00 -1.45 0.00 0.00 58.65 56.89 2oo7 h GLN 16 Cb 0.05 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 2oo7 h GLN 16 CO -0.03 1.12 0.46 0.78 -0.95 0.00 0.00 178.83 180.21 2oo7 h GLY 17 N 0.46 0.97 1.10 3.46 0.00 -0.25 -0.21 103.07 108.60 2oo7 h GLY 17 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2oo7 h GLY 17 CO 0.11 0.33 0.36 -2.09 0.00 0.00 0.00 176.54 175.25 2oo7 h GLU 18 N 0.89 1.16 -0.23 4.80 4.81 -1.16 -1.61 114.58 123.24 2oo7 h GLU 18 Ca 0.26 -0.18 -0.19 0.00 -0.13 0.00 0.00 59.36 59.13 2oo7 h GLU 18 Cb -0.03 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.14 2oo7 h GLU 18 CO -0.07 0.90 -0.60 0.00 -0.73 0.00 0.00 179.01 178.52 2oo7 h ARG 19 N 1.14 0.77 0.67 1.92 3.08 -1.31 -3.08 114.38 117.57 2oo7 h ARG 19 Ca 0.27 -0.52 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 2oo7 h ARG 19 Cb 0.14 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2oo7 h ARG 19 CO -0.03 1.14 -0.39 0.82 -1.07 0.00 0.00 179.97 180.44 2oo7 h ILE 20 N 0.58 0.21 0.00 2.04 2.04 -0.68 -2.93 117.51 118.77 2oo7 h ILE 20 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2oo7 h ILE 20 Cb 1.20 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2oo7 h ILE 20 CO 0.13 0.00 -0.02 -0.37 0.00 0.00 0.00 178.15 177.88 2oo7 h VAL 21 N -0.99 0.40 -0.21 1.67 -1.51 -1.39 -0.10 116.25 114.12 2oo7 h VAL 21 Ca -0.08 -0.11 -0.19 0.00 -1.23 0.00 0.00 66.70 65.09 2oo7 h VAL 21 Cb 0.79 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2oo7 h VAL 21 CO 0.10 0.02 -0.63 -0.08 -1.23 0.00 0.00 177.57 175.75 2oo7 h GLU 22 N 0.00 0.75 0.02 5.19 4.81 -1.42 -2.55 114.58 121.37 2oo7 h GLU 22 Ca -0.00 -0.52 -0.26 0.00 -0.13 0.00 0.00 59.36 58.45 2oo7 h GLU 22 Cb 0.07 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2oo7 h GLU 22 CO 0.00 1.15 -1.39 -0.44 -0.73 0.00 0.00 179.01 177.60 2oo7 h ASP 23 N 0.55 0.06 -0.07 1.04 3.32 -1.16 -3.40 116.42 116.77 2oo7 h ASP 23 Ca -0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2oo7 h ASP 23 Cb 1.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2oo7 h ASP 23 CO 0.13 1.07 0.00 -1.22 -1.72 0.00 0.00 179.24 177.50 2oo7 n TYR 24 N -3.24 0.08 -3.70 4.55 4.02 -0.13 -5.03 117.16 113.71 2oo7 n TYR 24 Ca -0.10 -0.08 -0.24 0.00 -0.01 0.00 0.00 57.90 57.48 2oo7 n TYR 24 Cb 1.00 -0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.35 2oo7 n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oo7 n GLY 25 N 0.65 -0.50 3.20 2.72 0.00 -0.96 -5.00 105.19 105.30 2oo7 n GLY 25 Ca 0.08 0.24 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 2oo7 n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2oo7 s ILE 26 N -3.65 1.21 0.30 -0.61 -4.36 -1.26 -4.97 121.20 107.86 2oo7 s ILE 26 Ca 0.14 -1.50 -0.29 0.00 -0.26 0.00 0.00 60.65 58.74 2oo7 s ILE 26 Cb -0.04 -1.29 -0.10 0.00 1.25 0.00 0.00 42.46 42.27 2oo7 s ILE 26 CO 0.83 -0.31 1.42 -2.84 0.24 0.00 0.00 174.94 174.28 2oo7 s PRO 27 N -2.17 4.26 -0.46 0.37 0.02 -1.26 -4.68 135.00 131.07 2oo7 s PRO 27 Ca 0.03 2.34 -0.18 0.00 0.02 0.00 0.00 61.00 63.21 2oo7 s PRO 27 Cb -0.08 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.42 2oo7 s PRO 27 CO 0.02 -0.39 0.52 -1.58 -0.33 0.00 0.00 177.00 175.25 2oo7 s HIS 28 N -0.53 3.12 -0.38 6.54 2.46 -1.26 -0.19 115.29 125.04 2oo7 s HIS 28 Ca 0.55 -0.50 -0.05 0.00 0.47 0.00 0.00 55.06 55.54 2oo7 s HIS 28 Cb -0.42 -3.23 0.08 0.00 -0.13 0.00 0.00 32.58 28.88 2oo7 s HIS 28 CO 0.50 -0.86 0.17 0.42 -2.47 0.00 0.00 174.74 172.49 2oo7 s ILE 29 N 2.32 3.51 -0.23 0.89 1.01 0.80 -4.99 121.20 124.51 2oo7 s ILE 29 Ca 0.13 -1.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.05 2oo7 s ILE 29 Cb -0.19 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 2oo7 s ILE 29 CO 0.12 -0.49 0.01 -0.55 0.00 0.00 0.00 174.94 174.04 2oo7 s SER 30 N 1.77 4.74 0.36 3.58 0.15 -1.26 0.32 113.70 123.35 2oo7 s SER 30 Ca 0.03 -0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.44 2oo7 s SER 30 Cb -0.22 -1.83 0.69 0.00 -1.71 0.00 0.00 66.02 62.95 2oo7 s SER 30 CO -0.01 -0.02 1.97 0.71 1.20 0.00 0.00 173.24 177.09 2oo7 h THR 31 N 5.60 1.16 -0.33 6.45 1.35 -1.83 -0.67 112.91 124.63 2oo7 h THR 31 Ca -0.39 -0.47 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 2oo7 h THR 31 Cb 1.17 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 2oo7 h THR 31 CO 0.59 0.19 0.16 1.23 -0.25 0.00 0.00 175.52 177.44 2oo7 h GLY 32 N 0.74 0.50 1.00 5.82 0.00 -1.91 0.01 103.07 109.23 2oo7 h GLY 32 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2oo7 h GLY 32 CO -0.02 0.23 0.41 -0.55 0.00 0.00 0.00 176.54 176.62 2oo7 h ASP 33 N 0.40 0.78 -0.68 0.19 3.32 -1.74 -1.37 116.42 117.33 2oo7 h ASP 33 Ca 0.11 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2oo7 h ASP 33 Cb 0.10 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2oo7 h ASP 33 CO -0.02 0.60 0.23 0.24 -1.72 0.00 0.00 179.24 178.57 2oo7 h MET 34 N 0.90 1.06 -0.39 3.56 2.86 -0.77 -0.44 114.93 121.71 2oo7 h MET 34 Ca 0.24 -0.21 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 2oo7 h MET 34 Cb -0.06 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2oo7 h MET 34 CO -0.05 0.90 -0.10 0.74 1.06 0.00 0.00 176.91 179.46 2oo7 h PHE 35 N 1.03 0.85 -0.10 -0.22 0.05 -0.65 -1.53 116.94 116.37 2oo7 h PHE 35 Ca 0.23 -0.18 -0.09 0.00 3.82 0.00 0.00 57.97 61.74 2oo7 h PHE 35 Cb 0.27 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.00 2oo7 h PHE 35 CO 0.02 0.89 -0.36 0.00 -0.18 0.00 0.00 178.31 178.68 2oo7 h ARG 36 N 0.56 0.20 -0.40 1.51 3.08 -1.05 -0.53 114.38 117.76 2oo7 h ARG 36 Ca 0.10 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2oo7 h ARG 36 Cb 0.62 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2oo7 h ARG 36 CO 0.04 0.54 -0.10 0.00 -1.07 0.00 0.00 179.97 179.38 2oo7 h ALA 37 N 1.46 0.55 -0.29 0.04 0.00 -0.92 0.08 119.26 120.18 2oo7 h ALA 37 Ca 0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2oo7 h ALA 37 Cb 0.73 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2oo7 h ALA 37 CO 0.06 0.42 -0.12 0.00 0.00 0.00 0.00 179.25 179.61 2oo7 h ALA 38 N 0.84 1.25 -0.23 0.00 0.00 -0.91 -0.88 119.26 119.33 2oo7 h ALA 38 Ca 0.10 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 2oo7 h ALA 38 Cb 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2oo7 h ALA 38 CO 0.04 0.49 -0.64 0.52 0.00 0.00 0.00 179.25 179.66 2oo7 h MET 39 N 0.46 0.85 -0.59 0.00 2.07 -0.86 -1.26 114.93 115.59 2oo7 h MET 39 Ca 0.09 -0.60 -0.07 0.00 -2.07 0.00 0.00 59.70 57.05 2oo7 h MET 39 Cb 0.48 0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 30.29 2oo7 h MET 39 CO 0.03 1.22 0.10 -0.22 1.07 0.00 0.00 176.91 179.11 2oo7 h LYS 40 N 0.62 0.98 0.00 1.72 3.64 -0.69 -2.08 116.57 120.76 2oo7 h LYS 40 Ca -0.01 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2oo7 h LYS 40 Cb 1.26 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2oo7 h LYS 40 CO 0.14 0.93 0.00 0.39 -2.27 0.00 0.00 179.45 178.63 2oo7 n GLU 41 N -4.31 0.08 -3.61 1.90 1.02 -0.36 -4.91 120.64 110.44 2oo7 n GLU 41 Ca 0.03 0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 57.02 2oo7 n GLU 41 Cb 0.27 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.27 2oo7 n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2oo7 n GLU 42 N -1.45 -7.23 -2.29 3.49 1.02 -0.62 -5.00 120.64 108.56 2oo7 n GLU 42 Ca 0.07 0.79 -0.27 0.00 -0.02 0.00 0.00 57.16 57.73 2oo7 n GLU 42 Cb 0.26 -5.80 0.04 0.00 -0.02 0.00 0.00 31.44 25.92 2oo7 n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2oo7 s THR 43 N -3.34 3.59 0.24 2.62 -4.23 -0.57 -4.88 115.64 109.07 2oo7 s THR 43 Ca 0.44 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 2oo7 s THR 43 Cb -0.20 -3.45 0.22 0.00 1.34 0.00 0.00 72.50 70.41 2oo7 s THR 43 CO 0.75 -0.49 1.84 -0.65 -0.54 0.00 0.00 174.62 175.53 2oo7 h PRO 44 N -0.28 0.90 -0.61 3.99 0.11 -1.94 -0.69 132.00 133.48 2oo7 h PRO 44 Ca -0.45 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2oo7 h PRO 44 Cb 1.26 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2oo7 h PRO 44 CO 0.61 0.60 0.38 1.25 -0.21 0.00 0.00 178.00 180.63 2oo7 h LEU 45 N 0.93 0.63 -0.53 2.35 5.85 -1.93 -1.59 115.31 121.02 2oo7 h LEU 45 Ca 0.39 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2oo7 h LEU 45 Cb 0.23 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2oo7 h LEU 45 CO -0.19 0.44 0.29 1.23 -0.34 0.00 0.00 178.44 179.87 2oo7 h GLY 46 N 0.76 0.79 1.35 3.75 0.00 -1.40 -1.04 103.07 107.28 2oo7 h GLY 46 Ca 0.24 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2oo7 h GLY 46 CO -0.09 0.34 0.25 -2.00 0.00 0.00 0.00 176.54 175.04 2oo7 h LEU 47 N 0.71 0.76 -0.33 3.11 5.85 -0.77 0.76 115.31 125.39 2oo7 h LEU 47 Ca 0.19 -0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.63 2oo7 h LEU 47 Cb 0.05 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2oo7 h LEU 47 CO -0.03 0.67 -0.66 -0.08 -0.34 0.00 0.00 178.44 178.01 2oo7 h GLU 48 N 0.83 0.68 0.02 1.25 4.57 -0.99 -3.26 114.58 117.68 2oo7 h GLU 48 Ca 0.20 -0.49 -0.23 0.00 -1.18 0.00 0.00 59.36 57.67 2oo7 h GLU 48 Cb 0.14 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2oo7 h GLU 48 CO -0.02 1.11 -0.96 0.00 -1.18 0.00 0.00 179.01 177.95 2oo7 h ALA 49 N 0.77 0.36 -0.80 2.92 0.00 -0.90 -3.35 119.26 118.27 2oo7 h ALA 49 Ca -0.02 -0.73 0.19 0.00 0.00 0.00 0.00 54.91 54.35 2oo7 h ALA 49 Cb 1.25 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 2oo7 h ALA 49 CO 0.13 0.85 0.10 -0.22 0.00 0.00 0.00 179.25 180.12 2oo7 h LYS 50 N 0.19 0.16 -0.54 0.00 3.64 -0.89 -0.94 116.57 118.18 2oo7 h LYS 50 Ca -0.08 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2oo7 h LYS 50 Cb 1.61 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.36 2oo7 h LYS 50 CO 0.16 0.10 0.36 0.66 -2.27 0.00 0.00 179.45 178.47 2oo7 h SER 51 N 0.16 0.38 0.01 4.20 4.64 -1.71 -0.61 113.55 120.62 2oo7 h SER 51 Ca 0.46 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.70 2oo7 h SER 51 Cb 0.85 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2oo7 h SER 51 CO -0.64 0.24 -0.41 1.88 -0.87 0.00 0.00 176.83 177.03 2oo7 h TYR 52 N 0.43 0.04 -0.82 4.77 -1.99 -1.44 -3.35 116.97 114.62 2oo7 h TYR 52 Ca 0.24 -0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.01 2oo7 h TYR 52 Cb 0.40 -0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.06 2oo7 h TYR 52 CO -0.00 1.16 0.50 0.82 -0.00 0.00 0.00 178.16 180.64 2oo7 h ILE 53 N -0.94 1.00 0.00 -2.88 2.04 -1.08 -1.28 117.51 114.37 2oo7 h ILE 53 Ca -0.11 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2oo7 h ILE 53 Cb 1.14 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2oo7 h ILE 53 CO -0.04 0.16 -0.03 0.44 0.00 0.00 0.00 178.15 178.68 2oo7 h ASP 54 N 0.89 0.00 0.14 1.72 3.45 -1.28 -1.88 116.42 119.46 2oo7 h ASP 54 Ca 0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.83 2oo7 h ASP 54 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2oo7 h ASP 54 CO -0.19 0.03 -0.74 0.29 -1.57 0.00 0.00 179.24 177.06 2oo7 n LYS 55 N -3.85 0.25 -0.67 3.56 5.02 -0.75 -4.92 118.16 116.81 2oo7 n LYS 55 Ca -0.03 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2oo7 n LYS 55 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2oo7 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oo7 n GLY 56 N 1.48 0.65 3.91 0.72 0.00 -0.71 -4.70 105.19 106.55 2oo7 n GLY 56 Ca 0.06 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2oo7 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oo7 s GLU 57 N -0.44 3.45 0.34 1.61 0.41 -0.56 -3.81 118.70 119.70 2oo7 s GLU 57 Ca 0.00 0.09 -0.25 0.00 -0.41 0.00 0.00 54.97 54.40 2oo7 s GLU 57 Cb 0.00 -2.40 -0.10 0.00 -1.78 0.00 0.00 34.13 29.85 2oo7 s GLU 57 CO 0.00 -0.22 0.95 -0.51 -0.49 0.00 0.00 175.26 174.99 2oo7 s LEU 58 N -4.71 4.28 0.33 1.80 1.43 -1.26 -4.00 118.68 116.55 2oo7 s LEU 58 Ca 0.47 1.82 -0.27 0.00 -1.03 0.00 0.00 54.13 55.12 2oo7 s LEU 58 Cb -0.10 -4.09 -0.09 0.00 0.03 0.00 0.00 46.19 41.94 2oo7 s LEU 58 CO 0.44 -0.11 1.05 -0.69 0.23 0.00 0.00 176.35 177.26 2oo7 s VAL 59 N -1.69 3.70 0.50 -1.59 1.01 -1.26 -4.90 120.40 116.17 2oo7 s VAL 59 Ca 0.52 1.50 -0.20 0.00 0.00 0.00 0.00 61.98 63.80 2oo7 s VAL 59 Cb -0.17 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 2oo7 s VAL 59 CO 0.22 0.20 0.58 -2.65 0.00 0.00 0.00 175.10 173.46 2oo7 n PRO 60 N 0.61 0.62 -0.13 2.72 -0.02 -1.26 -4.83 135.00 132.72 2oo7 n PRO 60 Ca 0.02 0.23 -0.06 0.00 -2.02 0.00 0.00 63.50 61.67 2oo7 n PRO 60 Cb 0.48 -1.68 0.02 0.00 -0.02 0.00 0.00 33.50 32.30 2oo7 n PRO 60 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2oo7 h ASP 61 N 0.56 0.29 -0.19 2.55 3.32 -1.99 -2.96 116.42 118.00 2oo7 h ASP 61 Ca -0.44 0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.69 2oo7 h ASP 61 Cb 1.39 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.85 2oo7 h ASP 61 CO 0.49 0.21 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.91 2oo7 h GLU 62 N 0.41 -0.26 -0.23 3.56 4.81 -1.99 0.11 114.58 120.98 2oo7 h GLU 62 Ca 0.17 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 2oo7 h GLU 62 Cb 0.08 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2oo7 h GLU 62 CO -0.12 -0.17 -0.43 -0.24 -0.73 0.00 0.00 179.01 177.32 2oo7 h VAL 63 N -0.27 1.30 -0.17 0.32 3.04 -1.95 -1.31 116.25 117.21 2oo7 h VAL 63 Ca 0.12 -1.61 -0.01 0.00 -1.01 0.00 0.00 66.70 64.19 2oo7 h VAL 63 Cb 0.45 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 2oo7 h VAL 63 CO -0.35 0.51 0.06 0.74 -1.01 0.00 0.00 177.57 177.52 2oo7 h THR 64 N 0.46 1.18 -0.80 3.17 2.02 -1.27 -0.74 112.91 116.93 2oo7 h THR 64 Ca 0.03 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 2oo7 h THR 64 Cb 0.94 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2oo7 h THR 64 CO 0.08 0.17 0.49 0.40 0.37 0.00 0.00 175.52 177.04 2oo7 h ILE 65 N 0.11 1.22 -0.50 3.11 2.04 -0.76 -2.61 117.51 120.12 2oo7 h ILE 65 Ca 0.06 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2oo7 h ILE 65 Cb 0.22 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 2oo7 h ILE 65 CO -0.00 0.23 0.27 1.23 0.00 0.00 0.00 178.15 179.88 2oo7 h GLY 66 N 1.09 0.71 2.00 5.37 0.00 -0.74 0.72 103.07 112.20 2oo7 h GLY 66 Ca 0.29 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 2oo7 h GLY 66 CO -0.06 0.15 -0.37 0.16 0.00 0.00 0.00 176.54 176.42 2oo7 h ILE 67 N 0.54 0.99 -0.06 2.60 3.07 -0.97 -2.39 117.51 121.30 2oo7 h ILE 67 Ca 0.21 -1.42 -0.15 0.00 1.55 0.00 0.00 64.86 65.05 2oo7 h ILE 67 Cb 0.08 1.83 0.01 0.00 -0.27 0.00 0.00 36.82 38.47 2oo7 h ILE 67 CO -0.13 0.36 -0.56 0.58 -1.05 0.00 0.00 178.15 177.36 2oo7 h VAL 68 N 0.00 1.39 -0.64 0.16 2.07 -1.03 -1.91 116.25 116.29 2oo7 h VAL 68 Ca -0.00 -1.94 0.06 0.00 0.82 0.00 0.00 66.70 65.63 2oo7 h VAL 68 Cb 0.80 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.89 2oo7 h VAL 68 CO 0.05 0.58 0.35 0.50 0.02 0.00 0.00 177.57 179.06 2oo7 h LYS 69 N 0.03 0.62 -0.41 1.57 3.64 -0.72 0.12 116.57 121.43 2oo7 h LYS 69 Ca -0.05 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 2oo7 h LYS 69 Cb 1.23 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2oo7 h LYS 69 CO 0.11 0.41 0.06 1.49 -2.27 0.00 0.00 179.45 179.25 2oo7 h GLU 70 N 0.64 0.68 -0.47 1.90 4.81 -1.46 -2.92 114.58 117.77 2oo7 h GLU 70 Ca 0.28 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2oo7 h GLU 70 Cb 0.18 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2oo7 h GLU 70 CO -0.18 0.73 0.19 -0.09 -0.73 0.00 0.00 179.01 178.94 2oo7 h ARG 71 N 0.53 0.70 0.00 1.92 9.65 -0.79 -2.77 114.38 123.62 2oo7 h ARG 71 Ca 0.12 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2oo7 h ARG 71 Cb 0.39 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2oo7 h ARG 71 CO 0.01 0.62 0.00 1.28 2.80 0.00 0.00 179.97 184.68 2oo7 n LEU 72 N -4.59 0.33 -0.09 3.80 4.77 -0.02 -2.32 117.00 118.88 2oo7 n LEU 72 Ca 0.01 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 2oo7 n LEU 72 Cb 0.15 -0.53 0.49 0.00 -2.33 0.00 0.00 43.42 41.19 2oo7 n LEU 72 CO 0.37 -0.39 0.75 0.61 -1.33 0.00 0.00 177.39 177.40 2oo7 n GLY 73 N 0.04 -1.05 3.80 -0.72 0.00 -1.04 -4.78 105.19 101.43 2oo7 n GLY 73 Ca 0.03 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2oo7 n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oo7 s LYS 74 N -2.69 3.34 0.52 1.61 1.02 -0.98 -4.95 119.74 117.60 2oo7 s LYS 74 Ca 0.21 1.23 0.20 0.00 0.02 0.00 0.00 55.97 57.63 2oo7 s LYS 74 Cb 0.19 -2.03 1.30 0.00 -0.52 0.00 0.00 37.83 36.76 2oo7 s LYS 74 CO 0.55 -0.80 2.07 -0.44 -0.92 0.00 0.00 175.35 175.81 2oo7 h ASP 75 N 0.53 0.04 0.00 2.83 3.45 -1.90 -2.60 116.42 118.77 2oo7 h ASP 75 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 2oo7 h ASP 75 Cb 1.22 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2oo7 h ASP 75 CO 0.57 0.02 0.00 -0.90 -1.57 0.00 0.00 179.24 177.37 2oo7 n ASP 76 N -4.46 0.00 -0.62 6.45 3.85 -1.26 -2.28 116.55 118.23 2oo7 n ASP 76 Ca 0.04 -0.76 0.08 0.00 -0.71 0.00 0.00 54.79 53.44 2oo7 n ASP 76 Cb 0.33 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.16 2oo7 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2oo7 h GLU 78 N 3.02 0.00 -0.36 0.00 4.81 -1.63 -2.57 114.58 117.85 2oo7 h GLU 78 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2oo7 h GLU 78 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2oo7 h GLU 78 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 2oo7 n ARG 79 N -4.44 3.23 0.00 1.92 5.12 -1.26 -5.07 116.66 116.16 2oo7 n ARG 79 Ca -0.02 -2.72 0.00 0.00 -1.93 0.00 0.00 57.85 53.17 2oo7 n ARG 79 Cb 0.12 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.64 2oo7 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oo7 n GLY 80 N 0.00 2.21 3.57 -0.13 0.00 -0.97 -3.28 105.19 106.60 2oo7 n GLY 80 Ca 0.21 -2.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.12 2oo7 n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oo7 s PHE 81 N -1.68 -0.23 -0.31 1.61 -0.12 -0.43 -4.35 117.98 112.48 2oo7 s PHE 81 Ca 0.00 0.11 0.02 0.00 -0.05 0.00 0.00 56.93 57.01 2oo7 s PHE 81 Cb 0.00 0.54 0.09 0.00 -0.63 0.00 0.00 43.02 43.02 2oo7 s PHE 81 CO 0.00 -0.43 0.04 -1.17 -0.05 0.00 0.00 175.22 173.61 2oo7 s LEU 82 N -2.46 3.79 0.14 -1.99 2.96 0.73 -1.22 118.68 120.63 2oo7 s LEU 82 Ca 0.08 -1.86 -0.30 0.00 -0.22 0.00 0.00 54.13 51.82 2oo7 s LEU 82 Cb -0.01 -1.38 -0.07 0.00 0.50 0.00 0.00 46.19 45.24 2oo7 s LEU 82 CO -0.06 -0.36 0.96 -0.76 -1.32 0.00 0.00 176.35 174.80 2oo7 s LEU 83 N 1.15 4.54 -0.15 -0.68 1.43 0.59 -0.14 118.68 125.42 2oo7 s LEU 83 Ca 0.07 1.83 -0.01 0.00 -1.03 0.00 0.00 54.13 55.00 2oo7 s LEU 83 Cb -0.19 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.48 2oo7 s LEU 83 CO -0.12 -0.01 -0.06 -0.62 0.23 0.00 0.00 176.35 175.77 2oo7 s ASP 84 N -0.28 2.66 0.00 2.29 -1.08 0.15 0.07 116.67 120.47 2oo7 s ASP 84 Ca 0.45 -0.57 0.00 0.00 -0.52 0.00 0.00 52.55 51.91 2oo7 s ASP 84 Cb -0.24 -0.88 0.00 0.00 -1.46 0.00 0.00 42.92 40.34 2oo7 s ASP 84 CO 0.30 -0.17 0.00 0.61 0.52 0.00 0.00 175.17 176.43 2oo7 n GLY 85 N 4.90 0.77 3.07 2.66 0.00 -0.70 -2.74 105.19 113.16 2oo7 n GLY 85 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2oo7 n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oo7 s PHE 86 N -3.06 -0.29 0.79 1.61 2.19 -1.26 -4.15 117.98 113.81 2oo7 s PHE 86 Ca 0.00 0.71 -0.12 0.00 0.33 0.00 0.00 56.93 57.85 2oo7 s PHE 86 Cb 0.00 0.06 0.06 0.00 -1.31 0.00 0.00 43.02 41.83 2oo7 s PHE 86 CO 0.00 -0.19 1.11 -1.25 1.83 0.00 0.00 175.22 176.73 2oo7 s PRO 87 N 0.79 2.16 -0.01 10.12 0.04 -1.26 -4.71 135.00 142.14 2oo7 s PRO 87 Ca -0.06 0.48 0.01 0.00 0.04 0.00 0.00 61.00 61.47 2oo7 s PRO 87 Cb -0.07 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2oo7 s PRO 87 CO -0.05 -1.53 0.72 2.89 0.04 0.00 0.00 177.00 179.07 2oo7 n ARG 88 N -3.35 0.72 -3.96 4.56 1.85 -1.26 -4.95 116.66 110.27 2oo7 n ARG 88 Ca 0.07 -0.90 -0.09 0.00 -1.00 0.00 0.00 57.85 55.92 2oo7 n ARG 88 Cb 0.57 -0.66 -0.11 0.00 -1.05 0.00 0.00 32.46 31.22 2oo7 n ARG 88 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2oo7 s THR 89 N -0.37 0.11 0.24 8.89 -4.23 -1.26 -4.46 115.64 114.56 2oo7 s THR 89 Ca 0.02 -0.93 -0.06 0.00 -1.18 0.00 0.00 61.69 59.54 2oo7 s THR 89 Cb 0.02 -0.41 0.22 0.00 1.34 0.00 0.00 72.50 73.66 2oo7 s THR 89 CO 0.00 -0.51 1.88 0.58 -0.54 0.00 0.00 174.62 176.02 2oo7 h VAL 90 N 4.41 1.12 -0.90 2.29 2.07 -1.90 -1.87 116.25 121.47 2oo7 h VAL 90 Ca -0.32 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 66.86 2oo7 h VAL 90 Cb 1.20 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2oo7 h VAL 90 CO 0.43 0.20 0.59 0.00 0.02 0.00 0.00 177.57 178.81 2oo7 h ALA 91 N 1.38 1.40 -0.42 1.67 0.00 -1.99 -0.80 119.26 120.50 2oo7 h ALA 91 Ca 0.36 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2oo7 h ALA 91 Cb 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2oo7 h ALA 91 CO -0.13 0.52 -0.15 1.96 0.00 0.00 0.00 179.25 181.44 2oo7 h GLN 92 N 1.16 0.78 -0.54 0.00 4.20 -1.79 -1.94 115.11 116.99 2oo7 h GLN 92 Ca 0.35 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2oo7 h GLN 92 Cb -0.03 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2oo7 h GLN 92 CO -0.10 0.89 0.07 0.00 -0.67 0.00 0.00 178.83 179.02 2oo7 h ALA 93 N 1.13 0.72 -0.39 3.87 0.00 -0.54 -0.05 119.26 124.01 2oo7 h ALA 93 Ca 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2oo7 h ALA 93 Cb 0.65 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2oo7 h ALA 93 CO 0.05 0.48 -0.13 0.93 0.00 0.00 0.00 179.25 180.57 2oo7 h GLU 94 N 0.79 0.69 -0.37 0.00 5.08 -1.04 -1.27 114.58 118.46 2oo7 h GLU 94 Ca 0.16 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2oo7 h GLU 94 Cb 0.43 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2oo7 h GLU 94 CO 0.01 0.80 -0.16 0.00 -1.00 0.00 0.00 179.01 178.66 2oo7 h ALA 95 N 1.23 0.51 -0.52 3.43 0.00 -1.07 -2.88 119.26 119.96 2oo7 h ALA 95 Ca 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2oo7 h ALA 95 Cb 0.59 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2oo7 h ALA 95 CO 0.04 0.43 0.19 1.25 0.00 0.00 0.00 179.25 181.16 2oo7 h LEU 96 N 0.54 0.69 -0.15 0.00 5.85 -0.72 -1.49 115.31 120.03 2oo7 h LEU 96 Ca 0.08 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2oo7 h LEU 96 Cb 0.70 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2oo7 h LEU 96 CO 0.05 0.63 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.32 2oo7 h GLU 97 N 0.74 -0.14 -0.77 1.25 5.08 -1.03 0.14 114.58 119.85 2oo7 h GLU 97 Ca 0.18 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2oo7 h GLU 97 Cb 0.17 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2oo7 h GLU 97 CO -0.01 -0.10 0.39 0.93 -1.00 0.00 0.00 179.01 179.22 2oo7 h GLU 98 N -0.15 1.09 -0.40 2.33 5.08 -1.34 -0.98 114.58 120.21 2oo7 h GLU 98 Ca 0.10 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2oo7 h GLU 98 Cb 0.29 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2oo7 h GLU 98 CO -0.24 0.84 0.24 0.82 -1.00 0.00 0.00 179.01 179.67 2oo7 h ILE 99 N 1.07 1.13 0.00 3.13 2.04 -0.61 -2.20 117.51 122.07 2oo7 h ILE 99 Ca 0.27 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 2oo7 h ILE 99 Cb 0.09 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2oo7 h ILE 99 CO -0.04 0.13 -0.43 -0.07 0.00 0.00 0.00 178.15 177.74 2oo7 h LEU 100 N 0.53 0.00 -0.18 1.44 3.38 -0.53 -1.74 115.31 118.20 2oo7 h LEU 100 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2oo7 h LEU 100 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2oo7 h LEU 100 CO -0.03 0.43 0.07 -0.33 0.09 0.00 0.00 178.44 178.67 2oo7 h GLU 101 N 0.00 0.28 -0.71 1.13 5.08 -0.78 0.42 114.58 119.99 2oo7 h GLU 101 Ca -0.00 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2oo7 h GLU 101 Cb 0.85 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2oo7 h GLU 101 CO 0.06 0.37 0.18 1.49 -1.00 0.00 0.00 179.01 180.11 2oo7 h GLU 102 N 0.13 1.13 -0.00 2.33 4.81 -1.22 -2.49 114.58 119.27 2oo7 h GLU 102 Ca 0.06 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2oo7 h GLU 102 Cb 0.20 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2oo7 h GLU 102 CO -0.00 0.99 -0.00 0.66 -0.73 0.00 0.00 179.01 179.92 2oo7 n TYR 103 N -4.25 0.00 -2.90 0.92 4.01 -0.67 -4.92 117.16 109.35 2oo7 n TYR 103 Ca 0.05 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.62 2oo7 n TYR 103 Cb 0.25 -0.47 0.03 0.00 -0.31 0.00 0.00 39.34 38.85 2oo7 n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oo7 n GLY 104 N 1.47 -0.25 2.40 2.72 0.00 0.13 -4.95 105.19 106.70 2oo7 n GLY 104 Ca 0.08 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2oo7 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oo7 n LYS 105 N -3.38 1.63 -1.89 1.61 5.02 -0.13 -5.03 118.16 115.98 2oo7 n LYS 105 Ca -0.08 -3.84 -0.40 0.00 -2.02 0.00 0.00 58.31 51.97 2oo7 n LYS 105 Cb 0.59 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2oo7 n LYS 105 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2oo7 s PRO 106 N -2.46 3.92 0.32 1.97 0.04 -1.26 -4.80 135.00 132.73 2oo7 s PRO 106 Ca 0.41 2.37 -0.29 0.00 0.04 0.00 0.00 61.00 63.53 2oo7 s PRO 106 Cb 0.28 -2.79 -0.12 0.00 0.04 0.00 0.00 34.50 31.91 2oo7 s PRO 106 CO -0.09 -0.61 1.53 -0.89 0.04 0.00 0.00 177.00 176.97 2oo7 n ILE 107 N 0.13 1.38 -0.05 0.56 2.08 -1.26 -4.67 119.36 117.53 2oo7 n ILE 107 Ca 0.03 -0.35 -0.02 0.00 0.56 0.00 0.00 62.75 62.98 2oo7 n ILE 107 Cb 0.42 -1.90 -0.01 0.00 -0.75 0.00 0.00 39.64 37.40 2oo7 n ILE 107 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2oo7 h ASP 108 N 4.03 0.00 -5.03 4.38 3.32 -0.70 -3.49 116.42 118.92 2oo7 h ASP 108 Ca -0.48 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.45 2oo7 h ASP 108 Cb 1.24 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.60 2oo7 h ASP 108 CO 0.73 0.55 -0.42 -0.31 -1.72 0.00 0.00 179.24 178.07 2oo7 s TYR 109 N -1.77 0.03 -0.21 4.55 1.51 -1.23 -4.85 117.35 115.38 2oo7 s TYR 109 Ca -0.06 -0.17 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 2oo7 s TYR 109 Cb 0.01 -0.03 -0.02 0.00 -0.11 0.00 0.00 41.96 41.81 2oo7 s TYR 109 CO 0.09 -0.37 -0.00 0.08 -1.11 0.00 0.00 175.55 174.24 2oo7 s VAL 110 N -1.97 3.87 -0.32 0.71 1.01 -0.19 -2.71 120.40 120.79 2oo7 s VAL 110 Ca -0.10 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2oo7 s VAL 110 Cb -0.04 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2oo7 s VAL 110 CO -0.01 0.42 0.18 -0.63 0.00 0.00 0.00 175.10 175.06 2oo7 s ILE 111 N 1.15 4.81 -0.37 2.22 1.01 0.79 -0.24 121.20 130.57 2oo7 s ILE 111 Ca 0.03 -0.33 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 2oo7 s ILE 111 Cb -0.14 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2oo7 s ILE 111 CO 0.01 0.06 0.37 0.21 0.00 0.00 0.00 174.94 175.59 2oo7 s ASN 112 N 1.65 6.17 -0.74 3.58 2.47 0.48 -1.09 114.94 127.46 2oo7 s ASN 112 Ca 0.05 -0.46 -0.23 0.00 0.42 0.00 0.00 52.86 52.64 2oo7 s ASN 112 Cb -0.17 -2.20 0.07 0.00 -1.45 0.00 0.00 41.25 37.50 2oo7 s ASN 112 CO 0.08 -0.42 1.09 -0.63 -3.72 0.00 0.00 177.10 173.49 2oo7 s ILE 113 N 2.00 4.23 -0.26 -5.21 -1.09 -0.39 -0.59 121.20 119.89 2oo7 s ILE 113 Ca 0.11 -0.42 -0.28 0.00 -2.23 0.00 0.00 60.65 57.83 2oo7 s ILE 113 Cb -0.17 -4.77 0.01 0.00 -1.58 0.00 0.00 42.46 35.94 2oo7 s ILE 113 CO 0.12 -1.58 1.00 -0.70 -1.23 0.00 0.00 174.94 172.55 2oo7 s GLU 114 N 4.26 4.18 -0.01 2.79 2.12 0.22 -4.45 118.70 127.81 2oo7 s GLU 114 Ca 0.28 1.18 0.00 0.00 0.36 0.00 0.00 54.97 56.79 2oo7 s GLU 114 Cb -0.12 -3.67 0.01 0.00 0.26 0.00 0.00 34.13 30.61 2oo7 s GLU 114 CO 0.07 -0.69 -0.01 0.08 -0.54 0.00 0.00 175.26 174.17 2oo7 s VAL 115 N 3.25 0.11 0.15 3.70 1.01 -1.26 -1.12 120.40 126.25 2oo7 s VAL 115 Ca 0.42 0.01 -0.31 0.00 0.00 0.00 0.00 61.98 62.10 2oo7 s VAL 115 Cb -0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.99 2oo7 s VAL 115 CO 0.09 0.07 1.66 -0.62 0.00 0.00 0.00 175.10 176.30 2oo7 s ASP 116 N 0.36 6.52 0.57 3.32 3.68 -1.26 -4.87 116.67 124.98 2oo7 s ASP 116 Ca -0.03 2.67 0.28 0.00 2.13 0.00 0.00 52.55 57.60 2oo7 s ASP 116 Cb -0.05 -2.59 1.49 0.00 -1.45 0.00 0.00 42.92 40.32 2oo7 s ASP 116 CO -0.01 -0.90 1.96 0.07 0.13 0.00 0.00 175.17 176.42 2oo7 h LYS 117 N 7.36 0.00 0.00 4.34 2.10 -2.00 -2.28 116.57 126.09 2oo7 h LYS 117 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2oo7 h LYS 117 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2oo7 h LYS 117 CO 0.93 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.13 2oo7 n ASP 118 N -3.97 0.44 -0.18 7.07 10.43 -1.26 -2.55 116.55 126.53 2oo7 n ASP 118 Ca 0.08 0.64 0.02 0.00 2.57 0.00 0.00 54.79 58.11 2oo7 n ASP 118 Cb 0.62 -0.72 0.02 0.00 1.84 0.00 0.00 41.12 42.88 2oo7 n ASP 118 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2oo7 n VAL 119 N -2.02 0.14 0.07 2.53 0.24 -0.86 -4.69 118.33 113.74 2oo7 n VAL 119 Ca 0.01 -0.57 -0.09 0.00 -2.04 0.00 0.00 64.34 61.65 2oo7 n VAL 119 Cb 0.14 1.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.54 2oo7 n VAL 119 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2oo7 h LEU 120 N 0.82 0.38 -0.69 1.34 3.38 -1.57 -2.97 115.31 116.00 2oo7 h LEU 120 Ca 0.00 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2oo7 h LEU 120 Cb 0.23 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2oo7 h LEU 120 CO 0.00 1.02 0.42 -0.03 0.09 0.00 0.00 178.44 179.94 2oo7 h MET 121 N 0.20 0.79 -0.52 1.13 4.05 -1.84 -1.61 114.93 117.13 2oo7 h MET 121 Ca -0.04 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.25 2oo7 h MET 121 Cb 1.36 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 2oo7 h MET 121 CO 0.13 0.53 -0.03 1.49 0.23 0.00 0.00 176.91 179.25 2oo7 h GLU 122 N 0.82 0.91 -0.54 0.39 4.57 -1.88 -1.30 114.58 117.54 2oo7 h GLU 122 Ca 0.28 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2oo7 h GLU 122 Cb 0.05 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 2oo7 h GLU 122 CO -0.12 0.92 0.17 0.00 -1.18 0.00 0.00 179.01 178.79 2oo7 h ARG 123 N 0.83 0.80 0.22 1.92 3.08 -1.24 -2.75 114.38 117.24 2oo7 h ARG 123 Ca 0.15 -0.14 -0.32 0.00 0.07 0.00 0.00 59.98 59.74 2oo7 h ARG 123 Cb 0.53 -0.13 0.03 0.00 0.08 0.00 0.00 29.97 30.48 2oo7 h ARG 123 CO 0.03 0.70 -1.46 -0.07 -1.07 0.00 0.00 179.97 178.09 2oo7 h LEU 124 N 0.78 0.71 -1.31 3.04 3.38 -1.04 -3.10 115.31 117.78 2oo7 h LEU 124 Ca 0.18 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 57.16 2oo7 h LEU 124 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2oo7 h LEU 124 CO -0.01 1.69 -0.19 0.71 0.09 0.00 0.00 178.44 180.73 2oo7 h THR 125 N 0.04 1.21 -0.23 0.22 1.35 -1.28 -2.09 112.91 112.13 2oo7 h THR 125 Ca -0.27 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 2oo7 h THR 125 Cb 2.06 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 2oo7 h THR 125 CO 0.22 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 2oo7 n GLY 126 N -0.73 0.46 3.76 5.82 0.00 -1.04 -4.92 105.19 108.54 2oo7 n GLY 126 Ca -0.01 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2oo7 n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2oo7 s ARG 127 N -1.71 4.70 -0.05 1.61 3.52 -0.79 -1.41 118.95 124.82 2oo7 s ARG 127 Ca 0.31 1.56 0.01 0.00 -0.13 0.00 0.00 55.73 57.49 2oo7 s ARG 127 Cb 0.17 -3.13 0.02 0.00 -1.56 0.00 0.00 34.95 30.45 2oo7 s ARG 127 CO 0.24 0.34 -0.07 1.03 -0.81 0.00 0.00 175.30 176.03 2oo7 s ARG 128 N -1.49 1.11 0.02 5.12 1.81 -0.44 -4.70 118.95 120.38 2oo7 s ARG 128 Ca 0.45 -0.21 0.06 0.00 -1.72 0.00 0.00 55.73 54.31 2oo7 s ARG 128 Cb -0.26 -1.02 -0.03 0.00 -0.45 0.00 0.00 34.95 33.19 2oo7 s ARG 128 CO 0.33 -0.04 -0.18 0.42 -0.68 0.00 0.00 175.30 175.15 2oo7 s ILE 129 N 0.80 2.79 -0.02 1.52 1.01 0.36 -0.25 121.20 127.40 2oo7 s ILE 129 Ca -0.13 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.14 2oo7 s ILE 129 Cb -0.15 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2oo7 s ILE 129 CO 0.01 0.41 1.07 0.00 0.00 0.00 0.00 174.94 176.44 2oo7 n SER 131 N 4.43 0.18 -0.13 0.00 3.41 -0.11 -1.57 113.62 119.83 2oo7 n SER 131 Ca 0.08 0.54 -0.28 0.00 -0.26 0.00 0.00 58.87 58.95 2oo7 n SER 131 Cb 0.49 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 2oo7 n SER 131 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2oo7 n VAL 132 N -1.69 1.53 0.32 -3.33 0.31 -1.26 -4.79 118.33 109.41 2oo7 n VAL 132 Ca 0.04 -0.33 0.05 0.00 -0.01 0.00 0.00 64.34 64.08 2oo7 n VAL 132 Cb 0.22 -1.92 -0.06 0.00 -0.91 0.00 0.00 33.84 31.17 2oo7 n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oo7 n GLY 134 N 1.45 1.50 3.73 0.00 0.00 -0.61 -5.01 105.19 106.24 2oo7 n GLY 134 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2oo7 n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2oo7 s THR 135 N -3.05 2.34 0.15 2.61 -1.32 -1.26 -4.55 115.64 110.57 2oo7 s THR 135 Ca 0.00 0.17 0.08 0.00 -1.21 0.00 0.00 61.69 60.73 2oo7 s THR 135 Cb 0.00 -2.77 -0.04 0.00 -1.51 0.00 0.00 72.50 68.18 2oo7 s THR 135 CO 0.00 -0.09 -0.09 0.42 -2.21 0.00 0.00 174.62 172.65 2oo7 s THR 136 N -1.95 3.30 0.27 5.08 -4.23 -1.26 -1.53 115.64 115.33 2oo7 s THR 136 Ca 0.75 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 2oo7 s THR 136 Cb -0.29 -2.60 -0.05 0.00 1.34 0.00 0.00 72.50 70.89 2oo7 s THR 136 CO 0.44 -0.02 0.09 -0.31 -0.54 0.00 0.00 174.62 174.28 2oo7 s TYR 137 N -1.51 1.61 -0.04 3.99 2.02 0.65 -4.99 117.35 119.09 2oo7 s TYR 137 Ca 0.24 -1.15 0.00 0.00 -0.37 0.00 0.00 57.07 55.79 2oo7 s TYR 137 Cb -0.10 -0.97 0.03 0.00 -0.40 0.00 0.00 41.96 40.52 2oo7 s TYR 137 CO 0.15 -0.28 0.00 -1.58 -1.57 0.00 0.00 175.55 172.27 2oo7 s HIS 138 N -3.67 0.36 0.51 2.71 5.65 0.02 -1.33 115.29 119.54 2oo7 s HIS 138 Ca 0.38 -0.01 0.35 0.00 0.25 0.00 0.00 55.06 56.02 2oo7 s HIS 138 Cb 0.08 -0.47 1.49 0.00 -1.18 0.00 0.00 32.58 32.50 2oo7 s HIS 138 CO 0.14 -0.16 1.77 -0.07 -0.65 0.00 0.00 174.74 175.77 2oo7 h LEU 139 N 7.45 0.09 0.00 8.88 3.38 -1.51 0.19 115.31 133.78 2oo7 h LEU 139 Ca -0.37 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.45 2oo7 h LEU 139 Cb 1.13 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2oo7 h LEU 139 CO 0.43 0.00 -1.49 0.52 0.09 0.00 0.00 178.44 177.99 2oo7 n VAL 140 N -4.26 0.66 0.19 1.22 0.31 -1.26 -4.55 118.33 110.63 2oo7 n VAL 140 Ca 0.28 -0.11 0.07 0.00 -0.01 0.00 0.00 64.34 64.58 2oo7 n VAL 140 Cb 1.27 -1.67 0.22 0.00 -0.91 0.00 0.00 33.84 32.75 2oo7 n VAL 140 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2oo7 h PHE 141 N -0.38 0.00 0.00 3.52 0.04 -1.95 -3.40 116.94 114.77 2oo7 h PHE 141 Ca -0.25 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.31 2oo7 h PHE 141 Cb 1.16 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.17 2oo7 h PHE 141 CO -0.05 0.29 -0.42 -1.71 -0.60 0.00 0.00 178.31 175.82 2oo7 n ASN 142 N -3.25 -2.55 -4.80 2.17 5.15 -0.82 -4.93 115.26 106.24 2oo7 n ASN 142 Ca 0.02 -3.31 -0.33 0.00 -0.60 0.00 0.00 54.58 50.36 2oo7 n ASN 142 Cb 0.58 1.79 0.01 0.00 -0.53 0.00 0.00 39.78 41.62 2oo7 n ASN 142 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2oo7 s PRO 143 N 0.48 3.31 0.61 1.20 0.04 -0.01 -0.80 135.00 139.83 2oo7 s PRO 143 Ca 0.28 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.37 2oo7 s PRO 143 Cb 0.25 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 2oo7 s PRO 143 CO -0.16 -0.82 1.07 -1.25 0.04 0.00 0.00 177.00 175.87 2oo7 s PRO 144 N -4.06 3.21 0.33 0.56 0.04 -1.26 -4.92 135.00 128.89 2oo7 s PRO 144 Ca 0.64 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.95 2oo7 s PRO 144 Cb -0.16 -2.01 0.59 0.00 0.04 0.00 0.00 34.50 32.95 2oo7 s PRO 144 CO 0.37 -0.91 1.90 0.87 0.04 0.00 0.00 177.00 179.27 2oo7 h LYS 145 N 0.34 0.63 -4.88 4.56 1.57 -1.95 -3.40 116.57 113.44 2oo7 h LYS 145 Ca -0.47 -0.11 -0.61 0.00 -1.87 0.00 0.00 60.65 57.59 2oo7 h LYS 145 Cb 1.23 -0.10 -0.34 0.00 0.08 0.00 0.00 32.23 33.09 2oo7 h LYS 145 CO 0.57 0.58 -0.85 0.99 -0.57 0.00 0.00 179.45 180.17 2oo7 s THR 146 N -5.16 1.67 0.24 -0.16 2.01 -1.26 -5.11 115.64 107.87 2oo7 s THR 146 Ca -0.08 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 2oo7 s THR 146 Cb 0.16 -1.51 -0.15 0.00 0.01 0.00 0.00 72.50 71.01 2oo7 s THR 146 CO 0.77 0.47 1.04 -2.65 -0.69 0.00 0.00 174.62 173.57 2oo7 n PRO 147 N 4.18 1.21 -0.68 4.92 -0.02 -1.26 -2.61 135.00 140.74 2oo7 n PRO 147 Ca -0.19 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2oo7 n PRO 147 Cb 0.51 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2oo7 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oo7 n GLY 148 N 1.58 0.30 3.12 -1.23 0.00 -1.26 -4.96 105.19 102.74 2oo7 n GLY 148 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2oo7 n GLY 148 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2oo7 s ILE 149 N -1.90 0.74 0.25 -0.61 -4.36 -1.07 -1.25 121.20 113.00 2oo7 s ILE 149 Ca 0.00 -1.40 -0.30 0.00 -0.26 0.00 0.00 60.65 58.69 2oo7 s ILE 149 Cb 0.00 -1.05 -0.09 0.00 1.25 0.00 0.00 42.46 42.57 2oo7 s ILE 149 CO 0.00 -0.49 1.12 0.00 0.24 0.00 0.00 174.94 175.81 2oo7 h ASP 151 N 4.19 0.73 -0.01 0.00 3.32 -1.91 -0.97 116.42 121.76 2oo7 h ASP 151 Ca -0.46 -0.10 -0.19 0.00 0.02 0.00 0.00 57.03 56.30 2oo7 h ASP 151 Cb 1.21 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.59 2oo7 h ASP 151 CO 0.69 0.67 -0.73 0.11 -1.72 0.00 0.00 179.24 178.26 2oo7 h LYS 152 N 0.78 0.52 0.00 3.56 1.57 -1.99 -3.41 116.57 117.61 2oo7 h LYS 152 Ca 0.18 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2oo7 h LYS 152 Cb 0.19 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2oo7 h LYS 152 CO -0.01 1.17 0.00 -0.40 -0.57 0.00 0.00 179.45 179.64 2oo7 n ASP 153 N -4.10 0.59 0.00 0.86 5.68 -1.23 -5.00 116.55 113.34 2oo7 n ASP 153 Ca -0.10 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 2oo7 n ASP 153 Cb 0.73 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 2oo7 n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oo7 n GLY 154 N -0.10 0.29 3.76 6.12 0.00 -0.37 -4.95 105.19 109.94 2oo7 n GLY 154 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2oo7 n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oo7 s GLY 155 N -2.00 2.51 0.18 -0.02 0.00 -1.26 -4.46 107.32 102.27 2oo7 s GLY 155 Ca 0.00 0.80 -0.31 0.00 0.00 0.00 0.00 44.72 45.21 2oo7 s GLY 155 CO 0.00 1.17 1.42 1.85 0.00 0.00 0.00 173.10 177.53 2oo7 s GLU 156 N -3.57 4.30 0.06 2.90 2.12 -1.26 -0.22 118.70 123.03 2oo7 s GLU 156 Ca 0.72 2.18 -0.10 0.00 0.36 0.00 0.00 54.97 58.14 2oo7 s GLU 156 Cb -0.25 -3.18 -0.06 0.00 0.26 0.00 0.00 34.13 30.91 2oo7 s GLU 156 CO 0.34 -0.42 0.38 -0.51 -0.54 0.00 0.00 175.26 174.51 2oo7 s LEU 157 N 0.40 4.36 0.32 2.70 1.43 -0.38 -0.93 118.68 126.58 2oo7 s LEU 157 Ca 0.62 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 2oo7 s LEU 157 Cb -0.39 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 2oo7 s LEU 157 CO 0.36 0.20 0.38 -0.72 0.23 0.00 0.00 176.35 176.80 2oo7 s TYR 158 N -1.35 1.28 -0.19 0.29 1.13 0.08 -4.90 117.35 113.69 2oo7 s TYR 158 Ca 0.31 -1.40 -0.08 0.00 -1.41 0.00 0.00 57.07 54.49 2oo7 s TYR 158 Cb -0.14 -0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 2oo7 s TYR 158 CO 0.17 -1.00 0.08 -0.65 -2.51 0.00 0.00 175.55 171.64 2oo7 s GLN 159 N -3.31 4.02 0.44 -3.49 -0.21 -1.26 -0.49 119.66 115.36 2oo7 s GLN 159 Ca 0.34 -0.30 -0.26 0.00 0.02 0.00 0.00 55.36 55.16 2oo7 s GLN 159 Cb 0.01 -3.27 -0.09 0.00 1.00 0.00 0.00 33.01 30.66 2oo7 s GLN 159 CO 0.22 0.30 1.44 0.50 -2.12 0.00 0.00 175.29 175.62 2oo7 s ARG 160 N 0.32 3.77 0.37 2.91 3.52 -1.26 -4.87 118.95 123.70 2oo7 s ARG 160 Ca 0.05 2.44 0.11 0.00 -0.13 0.00 0.00 55.73 58.20 2oo7 s ARG 160 Cb -0.12 -2.71 0.89 0.00 -1.56 0.00 0.00 34.95 31.44 2oo7 s ARG 160 CO -0.01 -0.76 1.87 0.00 -0.81 0.00 0.00 175.30 175.59 2oo7 h ALA 161 N 2.45 1.92 -0.36 6.12 0.00 -2.01 -1.19 119.26 126.19 2oo7 h ALA 161 Ca -0.51 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2oo7 h ALA 161 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2oo7 h ALA 161 CO 0.62 -0.17 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 2oo7 n ASP 162 N -4.55 2.08 -0.59 0.00 5.75 -1.26 -4.08 116.55 113.90 2oo7 n ASP 162 Ca 0.18 -1.95 0.08 0.00 -0.01 0.00 0.00 54.79 53.08 2oo7 n ASP 162 Cb 0.52 -0.24 0.26 0.00 -1.03 0.00 0.00 41.12 40.63 2oo7 n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2oo7 n ASP 163 N 0.63 1.74 -4.78 -1.12 8.00 -0.45 -3.71 116.55 116.86 2oo7 n ASP 163 Ca 0.14 -1.85 -0.34 0.00 0.71 0.00 0.00 54.79 53.44 2oo7 n ASP 163 Cb 0.34 -0.17 0.02 0.00 -0.02 0.00 0.00 41.12 41.29 2oo7 n ASP 163 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2oo7 s ASN 164 N -1.27 5.51 0.19 -2.24 2.20 -1.26 -4.44 114.94 113.62 2oo7 s ASN 164 Ca 0.27 2.06 -0.22 0.00 -0.94 0.00 0.00 52.86 54.04 2oo7 s ASN 164 Cb 0.15 -2.56 0.11 0.00 -2.00 0.00 0.00 41.25 36.94 2oo7 s ASN 164 CO 0.21 -1.36 1.58 -0.08 -2.94 0.00 0.00 177.10 174.51 2oo7 h GLU 165 N 0.67 -0.16 -0.19 3.55 4.81 -1.97 0.01 114.58 121.29 2oo7 h GLU 165 Ca -0.48 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2oo7 h GLU 165 Cb 1.25 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 2oo7 h GLU 165 CO 0.56 -0.11 0.10 1.49 -0.73 0.00 0.00 179.01 180.32 2oo7 h GLU 166 N -0.17 0.20 -0.57 1.92 4.81 -1.96 -1.72 114.58 117.10 2oo7 h GLU 166 Ca 0.23 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2oo7 h GLU 166 Cb 0.56 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2oo7 h GLU 166 CO -0.70 0.13 0.13 1.15 -0.73 0.00 0.00 179.01 179.00 2oo7 h THR 167 N 0.21 1.25 -0.68 0.32 2.02 -1.74 -2.27 112.91 112.02 2oo7 h THR 167 Ca 0.08 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.39 2oo7 h THR 167 Cb 0.01 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 2oo7 h THR 167 CO -0.05 0.33 0.42 0.58 0.37 0.00 0.00 175.52 177.17 2oo7 h VAL 168 N 0.82 1.07 -0.73 3.16 2.07 -0.84 0.97 116.25 122.78 2oo7 h VAL 168 Ca 0.18 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2oo7 h VAL 168 Cb 0.36 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2oo7 h VAL 168 CO 0.00 0.15 0.47 0.28 0.02 0.00 0.00 177.57 178.49 2oo7 h SER 169 N 0.81 0.78 -0.41 0.57 0.02 -1.05 -1.05 113.55 113.21 2oo7 h SER 169 Ca 0.28 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.15 2oo7 h SER 169 Cb 0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2oo7 h SER 169 CO -0.12 0.54 -0.04 0.50 -1.14 0.00 0.00 176.83 176.57 2oo7 h LYS 170 N 0.92 0.75 -0.82 3.45 1.63 -0.76 -2.22 116.57 119.53 2oo7 h LYS 170 Ca 0.29 -0.26 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2oo7 h LYS 170 Cb -0.01 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.51 2oo7 h LYS 170 CO -0.10 0.85 0.51 0.00 -3.45 0.00 0.00 179.45 177.27 2oo7 h ARG 171 N 0.57 0.95 -0.50 1.90 3.08 -0.29 -0.45 114.38 119.64 2oo7 h ARG 171 Ca 0.11 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2oo7 h ARG 171 Cb 0.54 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2oo7 h ARG 171 CO 0.03 0.63 0.06 -0.07 -1.07 0.00 0.00 179.97 179.54 2oo7 h LEU 172 N 0.98 0.82 0.45 3.04 3.38 -1.06 -1.07 115.31 121.85 2oo7 h LEU 172 Ca 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2oo7 h LEU 172 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2oo7 h LEU 172 CO -0.13 0.89 -0.30 -0.08 0.09 0.00 0.00 178.44 178.91 2oo7 h GLU 173 N 0.72 -0.70 -0.52 1.13 4.81 -0.76 -0.44 114.58 118.82 2oo7 h GLU 173 Ca 0.15 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2oo7 h GLU 173 Cb 0.44 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 2oo7 h GLU 173 CO 0.01 -0.47 0.31 0.28 -0.73 0.00 0.00 179.01 178.42 2oo7 h VAL 174 N -0.73 1.05 0.00 0.32 2.07 -1.07 -3.07 116.25 114.82 2oo7 h VAL 174 Ca -0.05 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2oo7 h VAL 174 Cb 0.61 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2oo7 h VAL 174 CO 0.04 0.11 -0.50 0.78 0.02 0.00 0.00 177.57 178.01 2oo7 h ASN 175 N 0.61 0.00 0.19 0.57 2.35 -1.12 -3.14 115.58 115.04 2oo7 h ASN 175 Ca 0.21 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 2oo7 h ASN 175 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2oo7 h ASN 175 CO -0.10 0.50 -0.27 0.24 -1.65 0.00 0.00 177.43 176.15 2oo7 h MET 176 N 0.00 0.14 0.00 0.81 2.86 -0.98 -1.79 114.93 115.97 2oo7 h MET 176 Ca -0.01 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 2oo7 h MET 176 Cb 1.24 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 2oo7 h MET 176 CO 0.07 0.41 -0.81 1.57 1.06 0.00 0.00 176.91 179.21 2oo7 h LYS 177 N 0.13 0.00 0.02 1.72 2.10 -1.55 -3.36 116.57 115.63 2oo7 h LYS 177 Ca 0.02 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.41 2oo7 h LYS 177 Cb 0.56 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.85 2oo7 h LYS 177 CO 0.04 0.30 -1.43 1.96 -2.00 0.00 0.00 179.45 178.32 2oo7 h GLN 178 N 0.00 0.03 -0.17 0.07 1.08 -1.47 -3.39 115.11 111.27 2oo7 h GLN 178 Ca -0.05 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 56.97 2oo7 h GLN 178 Cb 1.35 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.79 2oo7 h GLN 178 CO 0.04 0.77 -0.42 0.97 -0.95 0.00 0.00 178.83 179.24 2oo7 h ILE 179 N 0.01 1.31 -0.24 2.54 2.10 -1.47 -3.16 117.51 118.60 2oo7 h ILE 179 Ca -0.18 -1.57 -0.03 0.00 1.08 0.00 0.00 64.86 64.16 2oo7 h ILE 179 Cb 1.92 1.64 -0.01 0.00 -1.09 0.00 0.00 36.82 39.28 2oo7 h ILE 179 CO 0.11 0.48 0.03 -0.61 -1.08 0.00 0.00 178.15 177.08 2oo7 h GLN 180 N 0.33 0.41 -0.22 2.19 5.75 -1.75 0.14 115.11 121.95 2oo7 h GLN 180 Ca 0.03 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 2oo7 h GLN 180 Cb 0.88 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 2oo7 h GLN 180 CO 0.07 0.55 -0.04 -1.35 -2.65 0.00 0.00 178.83 175.41 2oo7 h PRO 181 N 0.21 0.34 -0.27 -2.39 0.11 -1.78 -1.35 132.00 126.87 2oo7 h PRO 181 Ca 0.07 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 2oo7 h PRO 181 Cb 0.34 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 2oo7 h PRO 181 CO 0.01 0.40 -0.25 1.25 -0.21 0.00 0.00 178.00 179.20 2oo7 h LEU 182 N 0.33 0.69 -0.97 2.35 5.85 -1.45 -0.56 115.31 121.55 2oo7 h LEU 182 Ca 0.07 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2oo7 h LEU 182 Cb 0.29 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2oo7 h LEU 182 CO 0.01 1.01 0.57 -0.07 -0.34 0.00 0.00 178.44 179.63 2oo7 h LEU 183 N 0.37 1.14 -0.56 2.25 3.38 -0.65 -1.27 115.31 119.97 2oo7 h LEU 183 Ca 0.04 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2oo7 h LEU 183 Cb 0.81 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2oo7 h LEU 183 CO 0.06 0.87 0.07 0.44 0.09 0.00 0.00 178.44 179.98 2oo7 h ASP 184 N 1.31 0.91 -0.32 -0.43 3.32 -1.07 0.53 116.42 120.67 2oo7 h ASP 184 Ca 0.34 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2oo7 h ASP 184 Cb -0.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2oo7 h ASP 184 CO -0.06 0.95 0.19 0.15 -1.72 0.00 0.00 179.24 178.74 2oo7 h PHE 185 N 0.83 0.36 0.00 4.55 3.04 -0.46 -1.33 116.94 123.94 2oo7 h PHE 185 Ca 0.17 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 62.00 2oo7 h PHE 185 Cb 0.44 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 2oo7 h PHE 185 CO 0.03 0.21 -0.63 1.88 -2.02 0.00 0.00 178.31 177.79 2oo7 h TYR 186 N 0.39 0.00 -0.58 0.41 0.05 -1.13 -2.92 116.97 113.19 2oo7 h TYR 186 Ca 0.12 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.82 2oo7 h TYR 186 Cb -0.01 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2oo7 h TYR 186 CO -0.07 0.63 0.03 1.03 -1.05 0.00 0.00 178.16 178.73 2oo7 h SER 187 N 0.00 0.98 0.18 3.88 0.87 -0.57 -1.69 113.55 117.21 2oo7 h SER 187 Ca -0.01 -0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.22 2oo7 h SER 187 Cb 1.22 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 2oo7 h SER 187 CO 0.08 1.03 -0.19 -0.08 -0.53 0.00 0.00 176.83 177.15 2oo7 h GLU 188 N 0.90 0.02 0.00 2.24 4.22 -1.16 -0.70 114.58 120.10 2oo7 h GLU 188 Ca 0.17 -0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.48 2oo7 h GLU 188 Cb 0.51 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2oo7 h GLU 188 CO 0.02 0.20 -0.60 0.87 -2.18 0.00 0.00 179.01 177.33 2oo7 h LYS 189 N 0.02 0.00 0.00 1.92 1.79 -1.24 -3.47 116.57 115.58 2oo7 h LYS 189 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2oo7 h LYS 189 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2oo7 h LYS 189 CO 0.02 0.60 0.00 0.41 -1.08 0.00 0.00 179.45 179.41 2oo7 n GLY 190 N 0.51 0.78 1.52 3.86 0.00 -0.27 -4.94 105.19 106.65 2oo7 n GLY 190 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2oo7 n GLY 190 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2oo7 n TYR 191 N -2.00 1.76 -3.23 1.61 4.11 -1.21 -4.94 117.16 113.26 2oo7 n TYR 191 Ca 0.00 -1.17 -0.38 0.00 -0.00 0.00 0.00 57.90 56.34 2oo7 n TYR 191 Cb 0.00 -0.54 -0.06 0.00 -0.00 0.00 0.00 39.34 38.74 2oo7 n TYR 191 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2oo7 s LEU 192 N -2.99 4.30 -0.14 -3.48 2.96 -1.23 -1.03 118.68 117.07 2oo7 s LEU 192 Ca 0.49 0.95 0.02 0.00 -0.22 0.00 0.00 54.13 55.38 2oo7 s LEU 192 Cb 0.41 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 44.28 2oo7 s LEU 192 CO 0.10 -0.02 -0.19 0.00 -1.32 0.00 0.00 176.35 174.91 2oo7 s ALA 193 N 0.60 2.08 -0.18 5.97 0.00 0.67 -4.94 121.76 125.97 2oo7 s ALA 193 Ca 0.30 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 2oo7 s ALA 193 Cb -0.16 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 2oo7 s ALA 193 CO 0.13 -0.16 0.20 -0.80 0.00 0.00 0.00 175.76 175.13 2oo7 s ASN 194 N 1.06 6.32 -0.10 0.00 0.01 -1.26 -0.39 114.94 120.58 2oo7 s ASN 194 Ca -0.03 0.36 0.02 0.00 -0.71 0.00 0.00 52.86 52.51 2oo7 s ASN 194 Cb -0.14 -2.13 0.01 0.00 0.41 0.00 0.00 41.25 39.40 2oo7 s ASN 194 CO -0.06 0.17 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.86 2oo7 s VAL 195 N 0.28 1.48 -0.31 1.60 1.01 0.24 -4.94 120.40 119.75 2oo7 s VAL 195 Ca 0.12 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 2oo7 s VAL 195 Cb -0.12 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2oo7 s VAL 195 CO 0.01 0.43 1.78 0.21 0.00 0.00 0.00 175.10 177.53 2oo7 s ASN 196 N 0.82 5.95 0.00 3.32 2.47 -1.26 -0.61 114.94 125.63 2oo7 s ASN 196 Ca -0.10 1.35 0.19 0.00 0.42 0.00 0.00 52.86 54.72 2oo7 s ASN 196 Cb -0.16 -2.53 0.55 0.00 -1.45 0.00 0.00 41.25 37.67 2oo7 s ASN 196 CO 0.01 -1.65 1.44 0.61 -3.72 0.00 0.00 177.10 173.79 2oo7 n GLY 197 N 5.35 0.99 2.64 1.21 0.00 -0.27 -4.45 105.19 110.66 2oo7 n GLY 197 Ca 0.22 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 2oo7 n GLY 197 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2oo7 n GLN 198 N 0.83 3.76 -4.11 1.61 7.27 -1.25 -4.88 117.38 120.61 2oo7 n GLN 198 Ca 0.17 -3.50 -0.15 0.00 0.07 0.00 0.00 57.00 53.59 2oo7 n GLN 198 Cb 0.43 -2.37 -0.05 0.00 2.41 0.00 0.00 30.24 30.66 2oo7 n GLN 198 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2oo7 s ARG 199 N -2.89 1.89 0.49 3.69 0.52 -1.26 -5.13 118.95 116.26 2oo7 s ARG 199 Ca 0.51 -1.77 -0.23 0.00 -0.52 0.00 0.00 55.73 53.71 2oo7 s ARG 199 Cb 0.31 0.43 -0.07 0.00 0.52 0.00 0.00 34.95 36.14 2oo7 s ARG 199 CO -0.22 -0.77 1.33 -0.25 0.02 0.00 0.00 175.30 175.40 2oo7 n ASP 200 N -1.40 2.69 -0.31 0.23 8.00 -1.26 -4.77 116.55 119.73 2oo7 n ASP 200 Ca 0.01 1.04 0.12 0.00 0.71 0.00 0.00 54.79 56.67 2oo7 n ASP 200 Cb 0.62 -1.55 0.29 0.00 -0.02 0.00 0.00 41.12 40.46 2oo7 n ASP 200 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2oo7 h ILE 201 N 1.77 0.57 -0.28 0.53 2.04 -1.96 -0.67 117.51 119.52 2oo7 h ILE 201 Ca -0.50 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 2oo7 h ILE 201 Cb 1.30 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2oo7 h ILE 201 CO 0.58 0.09 -0.18 0.06 0.00 0.00 0.00 178.15 178.71 2oo7 h GLN 202 N 0.50 0.50 -0.06 2.37 3.07 -1.99 -1.83 115.11 117.67 2oo7 h GLN 202 Ca 0.54 -0.16 -0.17 0.00 0.09 0.00 0.00 58.65 58.95 2oo7 h GLN 202 Cb 0.94 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.45 2oo7 h GLN 202 CO -0.47 0.66 -0.69 -0.44 0.09 0.00 0.00 178.83 177.98 2oo7 h ASP 203 N 0.45 0.34 -0.08 0.06 3.32 -1.49 -1.10 116.42 117.90 2oo7 h ASP 203 Ca 0.08 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2oo7 h ASP 203 Cb 0.57 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2oo7 h ASP 203 CO 0.04 0.92 -0.04 0.58 -1.72 0.00 0.00 179.24 179.02 2oo7 h VAL 204 N 0.20 1.32 -0.23 -1.35 2.07 -1.18 -2.90 116.25 114.18 2oo7 h VAL 204 Ca -0.02 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2oo7 h VAL 204 Cb 1.24 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 2oo7 h VAL 204 CO 0.11 0.29 0.11 0.22 0.02 0.00 0.00 177.57 178.32 2oo7 h TYR 205 N -0.19 0.31 -0.56 1.57 3.20 -1.29 -1.95 116.97 118.06 2oo7 h TYR 205 Ca 0.02 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2oo7 h TYR 205 Cb 0.48 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 2oo7 h TYR 205 CO 0.07 0.24 0.30 0.00 -1.64 0.00 0.00 178.16 177.12 2oo7 h ALA 206 N 1.80 0.72 -0.38 1.82 0.00 -1.00 0.24 119.26 122.46 2oo7 h ALA 206 Ca 0.08 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2oo7 h ALA 206 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2oo7 h ALA 206 CO -0.01 -0.03 -0.25 -0.44 0.00 0.00 0.00 179.25 178.52 2oo7 h ASP 207 N 0.57 0.79 -0.51 0.00 3.45 -1.26 -1.94 116.42 117.54 2oo7 h ASP 207 Ca 0.24 -0.30 -0.01 0.00 0.43 0.00 0.00 57.03 57.40 2oo7 h ASP 207 Cb 0.13 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 2oo7 h ASP 207 CO -0.15 1.01 0.28 0.58 -1.57 0.00 0.00 179.24 179.39 2oo7 h VAL 208 N 0.67 1.17 -0.15 -1.35 2.07 -0.64 -2.33 116.25 115.68 2oo7 h VAL 208 Ca 0.09 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 2oo7 h VAL 208 Cb 0.77 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2oo7 h VAL 208 CO 0.06 0.18 -0.20 0.50 0.02 0.00 0.00 177.57 178.14 2oo7 h LYS 209 N 0.68 0.26 0.00 1.57 3.64 -0.34 -1.15 116.57 121.22 2oo7 h LYS 209 Ca 0.18 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2oo7 h LYS 209 Cb 0.04 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2oo7 h LYS 209 CO -0.03 0.46 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.03 2oo7 h ASP 210 N 0.24 0.00 0.00 4.20 3.45 -0.80 0.34 116.42 123.85 2oo7 h ASP 210 Ca 0.04 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.45 2oo7 h ASP 210 Cb 0.49 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 2oo7 h ASP 210 CO 0.03 0.13 -0.35 0.25 -1.57 0.00 0.00 179.24 177.74 2oo7 h LEU 211 N 0.00 0.00 -2.18 1.55 5.85 -1.14 -3.37 115.31 116.02 2oo7 h LEU 211 Ca -0.00 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2oo7 h LEU 211 Cb 0.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2oo7 h LEU 211 CO 0.02 1.00 0.00 -0.07 -0.34 0.00 0.00 178.44 179.05 2oo7 h LEU 212 N -1.00 0.00 -2.72 2.25 4.07 -1.09 -2.48 115.31 114.34 2oo7 h LEU 212 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2oo7 h LEU 212 Cb 0.84 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.58 2oo7 h LEU 212 CO -0.05 0.00 0.01 1.23 -1.08 0.00 0.00 178.44 178.55 2oo7 h GLY 213 N 0.00 0.00 -2.04 0.83 0.00 -1.09 -1.06 103.07 99.72 2oo7 h GLY 213 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oo7 h GLY 213 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2oo7 n GLY 214 N -1.20 1.56 0.64 4.60 0.00 -0.93 -4.28 105.19 105.58 2oo7 n GLY 214 Ca -0.03 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.40 2oo7 n GLY 214 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oo7 n LEU 215 N 1.20 2.94 0.00 0.99 4.77 -0.40 -5.17 117.00 121.33 2oo7 n LEU 215 Ca 0.19 -2.02 0.15 0.00 -0.03 0.00 0.00 56.01 54.30 2oo7 n LEU 215 Cb 0.52 -0.24 0.88 0.00 -2.33 0.00 0.00 43.42 42.25 2oo7 n LEU 215 CO 0.14 0.73 1.05 0.29 -1.33 0.00 0.00 177.39 178.27