#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2s n PRO 5 N 0.00 1.59 -0.09 0.00 -0.02 -1.26 -4.81 135.00 130.42 1l2s n PRO 5 Ca 0.00 0.56 0.02 0.00 -2.02 0.00 0.00 63.50 62.07 1l2s n PRO 5 Cb 0.00 -2.11 0.34 0.00 -0.02 0.00 0.00 33.50 31.71 1l2s n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1l2s h GLN 6 N 3.48 0.72 -0.48 -0.52 4.15 -2.05 -1.76 115.11 118.65 1l2s h GLN 6 Ca -0.44 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 58.99 1l2s h GLN 6 Cb 1.31 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 28.79 1l2s h GLN 6 CO 0.71 0.50 0.19 0.37 -1.93 0.00 0.00 178.83 178.67 1l2s h GLN 7 N 0.74 0.38 -0.08 1.69 4.15 -1.99 0.31 115.11 120.30 1l2s h GLN 7 Ca 0.20 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 1l2s h GLN 7 Cb -0.04 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 1l2s h GLN 7 CO -0.04 0.25 0.02 0.82 -1.93 0.00 0.00 178.83 177.95 1l2s h ILE 8 N 0.39 1.20 -0.24 2.39 2.04 -1.77 -1.26 117.51 120.26 1l2s h ILE 8 Ca 0.22 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.54 1l2s h ILE 8 Cb 0.20 1.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1l2s h ILE 8 CO -0.21 0.17 -0.17 -1.13 0.00 0.00 0.00 178.15 176.82 1l2s h ASN 9 N -0.08 -0.55 -0.07 1.72 -1.24 -0.75 -1.31 115.58 113.31 1l2s h ASN 9 Ca 0.03 0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.15 1l2s h ASN 9 Cb 0.25 0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.58 1l2s h ASN 9 CO 0.00 -0.21 0.02 0.44 -1.29 0.00 0.00 177.43 176.40 1l2s h ASP 10 N -0.16 0.09 -0.73 1.15 3.32 -0.32 -1.18 116.42 118.60 1l2s h ASP 10 Ca 0.14 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1l2s h ASP 10 Cb 0.36 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1l2s h ASP 10 CO -0.34 0.25 0.23 -0.29 -1.72 0.00 0.00 179.24 177.38 1l2s h ILE 11 N -0.06 1.26 0.72 0.35 6.09 -1.11 0.72 117.51 125.48 1l2s h ILE 11 Ca 0.02 -0.89 -0.04 0.00 -1.37 0.00 0.00 64.86 62.58 1l2s h ILE 11 Cb 0.18 0.46 0.01 0.00 0.47 0.00 0.00 36.82 37.94 1l2s h ILE 11 CO -0.00 0.35 -0.35 0.58 -3.07 0.00 0.00 178.15 175.66 1l2s h VAL 12 N 1.08 0.16 -0.60 2.19 2.07 -1.18 -1.97 116.25 118.00 1l2s h VAL 12 Ca 0.24 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1l2s h VAL 12 Cb 0.30 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1l2s h VAL 12 CO -0.01 0.02 0.35 0.45 0.02 0.00 0.00 177.57 178.39 1l2s h HIS 13 N -1.15 0.64 0.00 1.57 3.86 -1.19 0.26 115.15 119.15 1l2s h HIS 13 Ca -0.10 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1l2s h HIS 13 Cb 0.77 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 1l2s h HIS 13 CO -0.00 0.34 -0.09 0.00 0.86 0.00 0.00 177.93 179.04 1l2s h ARG 14 N 0.67 0.00 0.05 2.45 3.08 -0.87 -1.91 114.38 117.85 1l2s h ARG 14 Ca 0.25 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.02 1l2s h ARG 14 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1l2s h ARG 14 CO -0.13 0.09 -1.52 1.15 -1.07 0.00 0.00 179.97 178.50 1l2s h THR 15 N 0.00 0.83 -0.16 2.04 2.02 -0.51 -3.40 112.91 113.72 1l2s h THR 15 Ca -0.00 -2.25 -0.22 0.00 0.77 0.00 0.00 66.41 64.71 1l2s h THR 15 Cb 0.20 2.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1l2s h THR 15 CO 0.01 0.54 -0.76 0.40 0.37 0.00 0.00 175.52 176.09 1l2s h ILE 16 N -0.59 1.28 -0.15 3.11 1.08 -0.49 -3.13 117.51 118.62 1l2s h ILE 16 Ca -0.37 -1.96 0.05 0.00 -0.39 0.00 0.00 64.86 62.18 1l2s h ILE 16 Cb 1.58 1.96 -0.05 0.00 -3.07 0.00 0.00 36.82 37.24 1l2s h ILE 16 CO -0.09 0.62 -0.19 0.74 -0.69 0.00 0.00 178.15 178.54 1l2s h THR 17 N 0.53 0.51 -0.71 -0.27 2.02 -1.55 -0.02 112.91 113.43 1l2s h THR 17 Ca -0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.14 1l2s h THR 17 Cb 1.38 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1l2s h THR 17 CO 0.15 0.00 0.47 -0.65 0.37 0.00 0.00 175.52 175.86 1l2s h PRO 18 N -0.23 0.93 0.28 6.66 0.11 -1.77 -2.03 132.00 135.95 1l2s h PRO 18 Ca 0.11 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1l2s h PRO 18 Cb 0.38 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1l2s h PRO 18 CO -0.29 0.62 -0.13 1.25 -0.21 0.00 0.00 178.00 179.24 1l2s h LEU 19 N 0.96 -0.31 -1.07 2.35 5.85 -1.23 0.45 115.31 122.30 1l2s h LEU 19 Ca 0.26 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1l2s h LEU 19 Cb -0.11 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1l2s h LEU 19 CO -0.06 -0.21 0.62 0.40 -0.34 0.00 0.00 178.44 178.86 1l2s h ILE 20 N -0.39 1.18 0.35 4.05 2.04 -0.78 -0.36 117.51 123.60 1l2s h ILE 20 Ca -0.04 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1l2s h ILE 20 Cb 0.30 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1l2s h ILE 20 CO 0.06 0.22 -0.17 -0.33 0.00 0.00 0.00 178.15 177.94 1l2s h GLU 21 N 1.21 -0.45 -0.74 2.37 5.08 -1.07 0.63 114.58 121.61 1l2s h GLU 21 Ca 0.37 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1l2s h GLU 21 Cb -0.02 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1l2s h GLU 21 CO -0.11 -0.18 0.47 -0.56 -1.00 0.00 0.00 179.01 177.63 1l2s h GLN 22 N -0.69 0.99 -0.01 2.33 -0.00 -0.69 -2.95 115.11 114.10 1l2s h GLN 22 Ca -0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 1l2s h GLN 22 Cb 0.48 -0.22 0.00 0.00 -0.00 0.00 0.00 27.48 27.75 1l2s h GLN 22 CO 0.08 0.68 -0.28 1.04 -0.00 0.00 0.00 178.83 180.35 1l2s n GLN 23 N -4.54 0.70 -3.53 0.06 1.13 -0.16 -4.97 117.38 106.07 1l2s n GLN 23 Ca 0.07 -0.40 -0.20 0.00 -1.94 0.00 0.00 57.00 54.53 1l2s n GLN 23 Cb 0.04 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 28.97 1l2s n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1l2s n LYS 24 N -0.80 -6.68 -2.63 -1.09 5.02 0.16 -4.95 118.16 107.20 1l2s n LYS 24 Ca 0.11 0.80 -0.43 0.00 -2.02 0.00 0.00 58.31 56.78 1l2s n LYS 24 Cb 0.34 -5.76 -0.02 0.00 -0.02 0.00 0.00 35.03 29.57 1l2s n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l2s s ILE 25 N -3.39 4.64 0.17 -0.18 1.01 -0.90 -4.95 121.20 117.60 1l2s s ILE 25 Ca 0.18 1.94 -0.12 0.00 0.00 0.00 0.00 60.65 62.65 1l2s s ILE 25 Cb -0.08 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.21 1l2s s ILE 25 CO 0.75 -0.09 1.71 -0.65 0.00 0.00 0.00 174.94 176.65 1l2s h PRO 26 N 7.40 0.90 -2.77 2.79 0.11 -1.89 -3.46 132.00 135.08 1l2s h PRO 26 Ca -0.26 -0.18 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 1l2s h PRO 26 Cb 1.11 -0.14 -0.20 0.00 0.11 0.00 0.00 31.00 31.88 1l2s h PRO 26 CO 0.92 0.79 -0.16 0.20 -0.21 0.00 0.00 178.00 179.55 1l2s s GLY 27 N -3.20 -0.26 -0.06 -0.55 0.00 -1.22 -1.19 107.32 100.84 1l2s s GLY 27 Ca -0.13 0.61 -0.23 0.00 0.00 0.00 0.00 44.72 44.98 1l2s s GLY 27 CO 0.80 0.36 0.51 -0.29 0.00 0.00 0.00 173.10 174.48 1l2s s MET 28 N -1.22 0.83 -0.02 2.90 1.75 -0.36 -2.28 119.30 120.91 1l2s s MET 28 Ca -0.12 0.15 0.04 0.00 -1.25 0.00 0.00 55.69 54.50 1l2s s MET 28 Cb -0.04 0.39 -0.01 0.00 2.84 0.00 0.00 34.83 38.01 1l2s s MET 28 CO 0.05 -0.23 -0.12 0.00 -0.65 0.00 0.00 175.02 174.07 1l2s s ALA 29 N -1.02 1.04 -0.00 4.11 0.00 0.12 -0.62 121.76 125.38 1l2s s ALA 29 Ca -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1l2s s ALA 29 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1l2s s ALA 29 CO 0.06 0.23 -0.06 0.08 0.00 0.00 0.00 175.76 176.08 1l2s s VAL 30 N -0.16 0.44 -0.03 0.00 1.01 0.15 -0.42 120.40 121.40 1l2s s VAL 30 Ca 0.02 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1l2s s VAL 30 Cb -0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 1l2s s VAL 30 CO -0.00 0.10 -0.14 0.00 0.00 0.00 0.00 175.10 175.05 1l2s s ALA 31 N -0.19 1.25 -0.12 5.51 0.00 -0.22 -0.88 121.76 127.11 1l2s s ALA 31 Ca 0.02 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1l2s s ALA 31 Cb -0.03 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1l2s s ALA 31 CO -0.00 0.26 -0.22 0.08 0.00 0.00 0.00 175.76 175.87 1l2s s VAL 32 N -0.09 2.00 -0.33 0.00 1.01 -0.15 -1.25 120.40 121.59 1l2s s VAL 32 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 1l2s s VAL 32 Cb -0.08 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1l2s s VAL 32 CO 0.01 0.54 0.24 -0.63 0.00 0.00 0.00 175.10 175.26 1l2s s ILE 33 N 0.60 5.29 -0.12 2.22 1.09 0.28 -0.44 121.20 130.11 1l2s s ILE 33 Ca -0.13 -0.14 0.02 0.00 -1.10 0.00 0.00 60.65 59.30 1l2s s ILE 33 Cb -0.17 -3.69 0.01 0.00 -1.06 0.00 0.00 42.46 37.56 1l2s s ILE 33 CO 0.03 0.03 -0.17 -0.47 -0.10 0.00 0.00 174.94 174.27 1l2s s TYR 34 N 1.74 2.20 -1.52 3.97 5.04 0.87 -1.26 117.35 128.38 1l2s s TYR 34 Ca 0.06 -1.10 -0.10 0.00 -2.44 0.00 0.00 57.07 53.50 1l2s s TYR 34 Cb -0.17 -1.56 0.08 0.00 0.35 0.00 0.00 41.96 40.65 1l2s s TYR 34 CO 0.11 -0.55 0.76 1.04 -1.34 0.00 0.00 175.55 175.56 1l2s n GLN 35 N 4.28 -4.26 0.00 4.97 6.02 -0.81 -1.09 117.38 126.49 1l2s n GLN 35 Ca -0.19 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 1l2s n GLN 35 Cb 0.51 -5.11 0.00 0.00 1.02 0.00 0.00 30.24 26.66 1l2s n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l2s n GLY 36 N -1.66 2.68 3.89 1.08 0.00 -0.98 -5.00 105.19 105.19 1l2s n GLY 36 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1l2s n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2s s LYS 37 N 0.00 3.55 0.00 1.61 1.02 -0.25 -5.00 119.74 120.67 1l2s s LYS 37 Ca 0.00 -0.11 -0.11 0.00 0.02 0.00 0.00 55.97 55.77 1l2s s LYS 37 Cb 0.00 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 1l2s s LYS 37 CO 0.00 0.67 0.34 -1.25 -0.92 0.00 0.00 175.35 174.19 1l2s s PRO 38 N -1.69 3.74 -0.06 -1.68 0.04 -1.26 -0.09 135.00 133.99 1l2s s PRO 38 Ca 0.26 0.18 0.03 0.00 0.04 0.00 0.00 61.00 61.51 1l2s s PRO 38 Cb -0.13 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1l2s s PRO 38 CO 0.15 0.66 -0.14 0.71 0.04 0.00 0.00 177.00 178.42 1l2s s TYR 39 N -1.20 1.59 0.06 0.56 1.51 0.41 -4.96 117.35 115.33 1l2s s TYR 39 Ca 0.26 -0.55 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 1l2s s TYR 39 Cb -0.15 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.55 1l2s s TYR 39 CO 0.14 -0.25 -0.03 0.71 -1.11 0.00 0.00 175.55 175.01 1l2s s TYR 40 N 0.43 2.94 -0.04 2.71 2.02 -1.26 -0.97 117.35 123.17 1l2s s TYR 40 Ca -0.11 -0.03 -0.04 0.00 -0.37 0.00 0.00 57.07 56.52 1l2s s TYR 40 Cb -0.14 -1.56 0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1l2s s TYR 40 CO 0.04 0.45 0.11 -0.06 -1.57 0.00 0.00 175.55 174.51 1l2s s PHE 41 N -1.19 -0.12 0.04 2.71 0.40 -0.06 -5.01 117.98 114.75 1l2s s PHE 41 Ca 0.22 0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.88 1l2s s PHE 41 Cb -0.11 0.02 -0.03 0.00 0.51 0.00 0.00 43.02 43.41 1l2s s PHE 41 CO 0.14 -0.07 -0.05 0.95 0.70 0.00 0.00 175.22 176.89 1l2s s THR 42 N 0.21 0.36 -0.03 0.64 -4.23 -1.26 -0.67 115.64 110.67 1l2s s THR 42 Ca -0.01 -1.22 -0.10 0.00 -1.18 0.00 0.00 61.69 59.17 1l2s s THR 42 Cb -0.02 -0.74 0.01 0.00 1.34 0.00 0.00 72.50 73.10 1l2s s THR 42 CO -0.01 -0.57 0.22 0.26 -0.54 0.00 0.00 174.62 173.99 1l2s s TRP 43 N -2.02 -0.11 0.00 3.99 0.51 0.20 -5.00 118.94 116.51 1l2s s TRP 43 Ca -0.07 0.20 0.00 0.00 -2.12 0.00 0.00 56.10 54.10 1l2s s TRP 43 Cb -0.06 0.04 0.00 0.00 -0.81 0.00 0.00 33.47 32.64 1l2s s TRP 43 CO -0.02 -0.29 0.00 0.41 -0.51 0.00 0.00 176.95 176.54 1l2s n GLY 44 N 1.74 0.81 3.50 0.98 0.00 -1.26 -1.23 105.19 109.74 1l2s n GLY 44 Ca -0.20 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1l2s n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l2s s TYR 45 N 0.00 2.83 0.01 1.61 1.51 -0.33 -0.89 117.35 122.08 1l2s s TYR 45 Ca 0.00 -0.16 0.09 0.00 -1.01 0.00 0.00 57.07 55.98 1l2s s TYR 45 Cb 0.00 -1.71 -0.23 0.00 -0.11 0.00 0.00 41.96 39.91 1l2s s TYR 45 CO 0.00 0.17 0.86 0.00 -1.11 0.00 0.00 175.55 175.47 1l2s h ALA 46 N 5.59 0.59 -2.78 3.71 0.00 -0.68 -3.23 119.26 122.46 1l2s h ALA 46 Ca -0.43 -1.26 -0.47 0.00 0.00 0.00 0.00 54.91 52.74 1l2s h ALA 46 Cb 1.17 0.28 -0.39 0.00 0.00 0.00 0.00 17.79 18.85 1l2s h ALA 46 CO 0.53 1.43 -0.74 0.34 0.00 0.00 0.00 179.25 180.81 1l2s s ASP 47 N -6.40 2.78 0.06 0.00 -1.08 -0.92 -0.68 116.67 110.43 1l2s s ASP 47 Ca -0.04 -0.93 -0.28 0.00 -0.52 0.00 0.00 52.55 50.78 1l2s s ASP 47 Cb 0.08 -0.16 -0.17 0.00 -1.46 0.00 0.00 42.92 41.21 1l2s s ASP 47 CO 0.82 -0.40 1.58 0.40 0.52 0.00 0.00 175.17 178.10 1l2s h ILE 48 N 6.39 0.61 -0.76 4.11 2.04 -1.84 -0.59 117.51 127.48 1l2s h ILE 48 Ca -0.17 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 65.67 1l2s h ILE 48 Cb 1.07 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 37.75 1l2s h ILE 48 CO 0.37 0.02 0.38 0.00 0.00 0.00 0.00 178.15 178.92 1l2s h ALA 49 N -0.02 1.07 -0.25 1.87 0.00 -1.97 -1.26 119.26 118.70 1l2s h ALA 49 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l2s h ALA 49 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l2s h ALA 49 CO 0.09 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.92 1l2s n LYS 50 N -4.86 1.84 -3.49 0.00 5.02 -1.19 -4.94 118.16 110.54 1l2s n LYS 50 Ca 0.13 -1.28 -0.26 0.00 -2.02 0.00 0.00 58.31 54.89 1l2s n LYS 50 Cb 0.32 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.96 1l2s n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1l2s n LYS 51 N 0.51 -4.25 -3.09 1.97 5.02 -0.34 -4.93 118.16 113.04 1l2s n LYS 51 Ca 0.15 0.58 -0.40 0.00 -2.02 0.00 0.00 58.31 56.62 1l2s n LYS 51 Cb 0.35 -5.37 -0.06 0.00 -0.02 0.00 0.00 35.03 29.93 1l2s n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1l2s s GLN 52 N -6.17 4.16 0.63 1.97 -1.52 -0.52 -4.98 119.66 113.23 1l2s s GLN 52 Ca 0.47 0.62 -0.12 0.00 -1.95 0.00 0.00 55.36 54.38 1l2s s GLN 52 Cb -0.24 -3.62 -0.03 0.00 -0.22 0.00 0.00 33.01 28.91 1l2s s GLN 52 CO 0.58 -0.34 1.04 -1.25 -0.25 0.00 0.00 175.29 175.07 1l2s s PRO 53 N 2.27 3.37 0.16 2.91 0.04 -1.26 -0.09 135.00 142.40 1l2s s PRO 53 Ca 0.28 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 1l2s s PRO 53 Cb -0.16 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 1l2s s PRO 53 CO 0.09 -0.75 1.09 0.08 0.04 0.00 0.00 177.00 177.55 1l2s s VAL 54 N -2.94 3.96 0.39 -0.36 1.01 -0.07 -4.27 120.40 118.12 1l2s s VAL 54 Ca 0.58 1.65 0.05 0.00 0.00 0.00 0.00 61.98 64.26 1l2s s VAL 54 Cb -0.13 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1l2s s VAL 54 CO 0.48 0.27 0.17 0.42 0.00 0.00 0.00 175.10 176.45 1l2s s THR 55 N -0.10 0.40 -0.98 3.92 -4.23 -1.26 -4.67 115.64 108.71 1l2s s THR 55 Ca 0.50 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.14 1l2s s THR 55 Cb -0.29 -2.36 0.11 0.00 1.34 0.00 0.00 72.50 71.31 1l2s s THR 55 CO 0.34 0.00 1.43 0.00 -0.54 0.00 0.00 174.62 175.85 1l2s n GLN 56 N -0.85 0.01 0.00 3.99 6.02 -1.26 -2.08 117.38 123.20 1l2s n GLN 56 Ca -0.03 0.28 0.11 0.00 -0.01 0.00 0.00 57.00 57.35 1l2s n GLN 56 Cb 0.64 -1.51 0.05 0.00 1.02 0.00 0.00 30.24 30.44 1l2s n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1l2s n GLN 57 N -1.52 1.76 -2.20 -1.09 3.00 -1.26 -3.88 117.38 112.19 1l2s n GLN 57 Ca 0.03 -1.45 -0.41 0.00 -0.01 0.00 0.00 57.00 55.15 1l2s n GLN 57 Cb 0.16 -1.41 -0.03 0.00 0.00 0.00 0.00 30.24 28.95 1l2s n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1l2s s THR 58 N -2.00 3.19 -0.05 5.09 2.01 -0.89 -4.86 115.64 118.14 1l2s s THR 58 Ca 0.22 0.97 -0.17 0.00 0.31 0.00 0.00 61.69 63.02 1l2s s THR 58 Cb 0.17 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.02 1l2s s THR 58 CO 0.37 0.14 0.45 -0.76 -0.69 0.00 0.00 174.62 174.12 1l2s s LEU 59 N 0.01 4.38 0.11 4.42 1.43 0.43 -4.13 118.68 125.33 1l2s s LEU 59 Ca 0.58 0.90 0.09 0.00 -1.03 0.00 0.00 54.13 54.66 1l2s s LEU 59 Cb -0.37 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 1l2s s LEU 59 CO 0.38 0.17 -0.21 -0.36 0.23 0.00 0.00 176.35 176.55 1l2s s PHE 60 N -0.25 1.85 -0.07 0.29 0.40 -0.46 -1.67 117.98 118.08 1l2s s PHE 60 Ca 0.25 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 55.86 1l2s s PHE 60 Cb -0.16 -1.00 -0.02 0.00 0.51 0.00 0.00 43.02 42.35 1l2s s PHE 60 CO 0.12 0.24 1.02 -1.21 0.70 0.00 0.00 175.22 176.09 1l2s s GLU 61 N -2.04 4.45 0.30 0.44 2.02 -1.26 -1.79 118.70 120.82 1l2s s GLU 61 Ca 0.08 1.44 0.23 0.00 0.02 0.00 0.00 54.97 56.74 1l2s s GLU 61 Cb -0.09 -3.52 0.26 0.00 0.10 0.00 0.00 34.13 30.88 1l2s s GLU 61 CO 0.05 -0.26 1.39 -0.07 0.02 0.00 0.00 175.26 176.39 1l2s h LEU 62 N 7.69 0.00 0.00 1.80 3.38 -1.52 -3.43 115.31 123.23 1l2s h LEU 62 Ca -0.34 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1l2s h LEU 62 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1l2s h LEU 62 CO 0.83 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1l2s n GLY 63 N 1.17 3.46 0.26 0.83 0.00 -1.26 -2.24 105.19 107.42 1l2s n GLY 63 Ca 0.03 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.06 1l2s n GLY 63 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l2s h SER 64 N 2.32 0.00 0.28 1.61 0.02 -1.76 -1.34 113.55 114.68 1l2s h SER 64 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l2s h SER 64 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1l2s h SER 64 CO 0.00 0.00 0.00 0.58 -1.14 0.00 0.00 176.83 176.27 1l2s h VAL 65 N 0.00 0.00 -0.09 2.27 2.07 -1.56 0.11 116.25 119.05 1l2s h VAL 65 Ca 0.00 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1l2s h VAL 65 Cb 0.09 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1l2s h VAL 65 CO 0.00 0.00 0.07 0.28 0.02 0.00 0.00 177.57 177.94 1l2s h SER 66 N 0.00 0.02 0.17 0.57 0.02 -1.43 -1.40 113.55 111.49 1l2s h SER 66 Ca 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l2s h SER 66 Cb 0.14 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1l2s h SER 66 CO 0.00 0.01 -0.01 0.11 -1.14 0.00 0.00 176.83 175.80 1l2s h LYS 67 N 0.02 0.00 -0.08 3.45 1.57 -0.93 -0.59 116.57 120.02 1l2s h LYS 67 Ca 0.04 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 1l2s h LYS 67 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1l2s h LYS 67 CO -0.00 0.01 -0.67 1.79 -0.57 0.00 0.00 179.45 180.01 1l2s h THR 68 N 0.00 1.39 -0.32 -0.16 1.35 -1.41 -0.59 112.91 113.17 1l2s h THR 68 Ca -0.00 -2.08 -0.07 0.00 -0.55 0.00 0.00 66.41 63.71 1l2s h THR 68 Cb 0.10 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 1l2s h THR 68 CO 0.00 0.62 -0.08 -0.26 -0.25 0.00 0.00 175.52 175.56 1l2s h PHE 69 N 0.24 0.68 -0.64 4.73 0.04 -1.24 -1.75 116.94 119.00 1l2s h PHE 69 Ca -0.02 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1l2s h PHE 69 Cb 1.22 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 39.17 1l2s h PHE 69 CO 0.03 0.79 0.40 1.15 -0.60 0.00 0.00 178.31 180.08 1l2s h THR 70 N 0.38 1.18 -0.54 -1.55 2.02 -1.29 0.53 112.91 113.64 1l2s h THR 70 Ca 0.08 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1l2s h THR 70 Cb 0.57 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1l2s h THR 70 CO 0.03 0.18 0.31 1.23 0.37 0.00 0.00 175.52 177.64 1l2s h GLY 71 N 0.86 0.81 1.02 2.16 0.00 -0.99 -0.67 103.07 106.26 1l2s h GLY 71 Ca 0.23 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 1l2s h GLY 71 CO -0.05 0.34 -0.10 -2.08 0.00 0.00 0.00 176.54 174.66 1l2s h VAL 72 N 0.73 1.27 -0.76 4.60 2.07 -0.98 0.25 116.25 123.42 1l2s h VAL 72 Ca 0.19 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1l2s h VAL 72 Cb 0.03 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1l2s h VAL 72 CO -0.03 0.42 0.40 0.25 0.02 0.00 0.00 177.57 178.63 1l2s h LEU 73 N 0.71 0.96 -0.51 2.57 5.85 -0.74 0.14 115.31 124.29 1l2s h LEU 73 Ca 0.12 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1l2s h LEU 73 Cb 0.64 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1l2s h LEU 73 CO 0.04 0.78 0.06 1.23 -0.34 0.00 0.00 178.44 180.21 1l2s h GLY 74 N 1.11 0.92 1.12 3.75 0.00 -0.79 -1.88 103.07 107.30 1l2s h GLY 74 Ca 0.27 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1l2s h GLY 74 CO -0.04 0.59 0.51 -1.33 0.00 0.00 0.00 176.54 176.27 1l2s h GLY 75 N 0.73 1.25 1.22 4.60 0.00 -0.11 -1.52 103.07 109.25 1l2s h GLY 75 Ca 0.15 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1l2s h GLY 75 CO 0.01 0.51 0.29 -1.80 0.00 0.00 0.00 176.54 175.55 1l2s h ASP 76 N 1.19 0.91 -0.20 0.19 3.58 -0.38 -0.71 116.42 121.00 1l2s h ASP 76 Ca 0.31 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.54 1l2s h ASP 76 Cb -0.04 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1l2s h ASP 76 CO -0.06 0.80 -0.19 0.00 -2.88 0.00 0.00 179.24 176.92 1l2s h ALA 77 N 1.33 1.04 -0.14 -0.78 0.00 -0.54 -0.10 119.26 120.07 1l2s h ALA 77 Ca 0.23 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1l2s h ALA 77 Cb 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l2s h ALA 77 CO -0.02 0.58 -0.03 0.82 0.00 0.00 0.00 179.25 180.59 1l2s h ILE 78 N 0.57 1.29 -0.42 0.00 2.04 -0.69 -0.83 117.51 119.47 1l2s h ILE 78 Ca 0.09 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 65.00 1l2s h ILE 78 Cb 0.63 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1l2s h ILE 78 CO 0.04 0.29 0.28 0.00 0.00 0.00 0.00 178.15 178.76 1l2s h ALA 79 N 0.70 1.86 0.00 1.87 0.00 -0.83 0.18 119.26 123.05 1l2s h ALA 79 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l2s h ALA 79 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l2s h ALA 79 CO 0.01 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.88 1l2s n ARG 80 N -4.48 0.22 -1.13 0.00 1.74 -0.08 -4.89 116.66 108.04 1l2s n ARG 80 Ca 0.05 0.07 -0.04 0.00 -0.77 0.00 0.00 57.85 57.15 1l2s n ARG 80 Cb 0.17 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 1l2s n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l2s n GLY 81 N 0.82 0.72 0.08 -0.13 0.00 0.64 -4.94 105.19 102.39 1l2s n GLY 81 Ca 0.09 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 1l2s n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l2s h GLU 82 N 0.06 0.05 -4.40 1.61 5.08 -1.34 -3.48 114.58 112.16 1l2s h GLU 82 Ca -0.09 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 57.98 1l2s h GLU 82 Cb 0.31 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.45 1l2s h GLU 82 CO 0.13 0.83 -0.54 0.96 -1.00 0.00 0.00 179.01 179.40 1l2s s ILE 83 N -2.65 0.02 -0.01 3.13 -4.36 -1.20 -4.84 121.20 111.29 1l2s s ILE 83 Ca -0.03 -1.87 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 1l2s s ILE 83 Cb 0.09 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.43 1l2s s ILE 83 CO 0.83 -0.08 -0.02 -0.54 0.24 0.00 0.00 174.94 175.37 1l2s s LYS 84 N -4.12 0.23 0.52 0.37 1.02 -1.26 -4.29 119.74 112.22 1l2s s LYS 84 Ca 0.34 -0.07 0.35 0.00 0.02 0.00 0.00 55.97 56.60 1l2s s LYS 84 Cb 0.06 -0.26 1.71 0.00 -0.52 0.00 0.00 37.83 38.82 1l2s s LYS 84 CO 0.10 0.03 2.04 -0.07 -0.92 0.00 0.00 175.35 176.53 1l2s h LEU 85 N 6.26 0.00 -0.10 3.17 3.38 -1.98 -1.03 115.31 125.00 1l2s h LEU 85 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1l2s h LEU 85 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1l2s h LEU 85 CO 0.50 0.00 -0.25 -1.54 0.09 0.00 0.00 178.44 177.25 1l2s n SER 86 N -2.81 0.40 -4.77 -0.43 3.41 -1.26 -0.80 113.62 107.35 1l2s n SER 86 Ca -0.01 -0.17 -0.40 0.00 -0.26 0.00 0.00 58.87 58.02 1l2s n SER 86 Cb 0.15 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1l2s n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1l2s s ASP 87 N -2.83 6.61 0.48 4.04 1.01 -0.39 -4.81 116.67 120.78 1l2s s ASP 87 Ca 0.17 2.75 -0.22 0.00 0.71 0.00 0.00 52.55 55.97 1l2s s ASP 87 Cb 0.19 -2.65 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 1l2s s ASP 87 CO 0.58 -0.65 1.12 -2.84 0.21 0.00 0.00 175.17 173.59 1l2s s PRO 88 N -1.93 3.70 0.31 8.23 0.02 -1.26 -1.34 135.00 142.72 1l2s s PRO 88 Ca 0.51 1.64 0.03 0.00 0.02 0.00 0.00 61.00 63.21 1l2s s PRO 88 Cb -0.41 -2.27 0.62 0.00 0.02 0.00 0.00 34.50 32.47 1l2s s PRO 88 CO 0.54 -0.57 1.87 1.15 -0.33 0.00 0.00 177.00 179.66 1l2s h THR 89 N 1.68 0.95 0.00 0.99 2.02 -1.29 -1.14 112.91 116.11 1l2s h THR 89 Ca -0.49 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1l2s h THR 89 Cb 1.24 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1l2s h THR 89 CO 0.59 0.17 0.00 0.71 0.37 0.00 0.00 175.52 177.36 1l2s h THR 90 N 0.92 0.00 -0.41 3.16 1.35 -1.81 -2.35 112.91 113.77 1l2s h THR 90 Ca 0.44 -0.15 -0.05 0.00 -0.55 0.00 0.00 66.41 66.11 1l2s h THR 90 Cb 0.45 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 1l2s h THR 90 CO -0.21 0.00 0.04 0.50 -0.25 0.00 0.00 175.52 175.60 1l2s h LYS 91 N 0.00 0.64 -0.01 4.72 3.64 -1.57 -2.74 116.57 121.25 1l2s h LYS 91 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1l2s h LYS 91 Cb 0.20 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1l2s h LYS 91 CO 0.00 0.63 -0.54 0.66 -2.27 0.00 0.00 179.45 177.93 1l2s n TYR 92 N -4.27 0.00 -3.21 1.91 4.02 -0.91 -4.58 117.16 110.12 1l2s n TYR 92 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.68 1l2s n TYR 92 Cb 0.25 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.50 1l2s n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1l2s n TRP 93 N -0.23 -0.83 -0.29 -0.72 -0.00 -1.05 -5.00 117.44 109.33 1l2s n TRP 93 Ca 0.08 -3.31 0.26 0.00 -0.00 0.00 0.00 57.50 54.54 1l2s n TRP 93 Cb 0.44 0.01 0.61 0.00 -0.00 0.00 0.00 31.31 32.37 1l2s n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1l2s h PRO 94 N 4.51 0.22 0.00 5.87 0.11 -1.74 -1.03 132.00 139.94 1l2s h PRO 94 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1l2s h PRO 94 Cb 0.90 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1l2s h PRO 94 CO 0.41 0.14 0.00 0.93 -0.21 0.00 0.00 178.00 179.28 1l2s h GLU 95 N 0.23 0.00 -4.41 1.05 3.07 -1.94 -3.34 114.58 109.23 1l2s h GLU 95 Ca 0.54 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.68 1l2s h GLU 95 Cb 1.69 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.51 1l2s h GLU 95 CO -0.15 0.00 2.54 -0.11 -1.40 0.00 0.00 179.01 179.88 1l2s n LEU 96 N -2.37 6.22 0.01 1.33 7.94 -0.39 -4.72 117.00 125.02 1l2s n LEU 96 Ca -0.00 -4.22 0.13 0.00 -1.11 0.00 0.00 56.01 50.81 1l2s n LEU 96 Cb 0.12 -1.64 0.38 0.00 0.53 0.00 0.00 43.42 42.81 1l2s n LEU 96 CO 0.15 0.90 0.64 0.35 -1.11 0.00 0.00 177.39 178.32 1l2s n THR 97 N 5.02 0.06 -1.73 1.96 -2.24 -1.26 -4.82 114.28 111.28 1l2s n THR 97 Ca 0.48 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.79 1l2s n THR 97 Cb 0.40 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 1l2s n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l2s n ALA 98 N -1.55 2.45 0.20 6.98 0.00 -1.26 -4.89 120.51 122.44 1l2s n ALA 98 Ca 0.06 0.39 0.17 0.00 0.00 0.00 0.00 53.44 54.06 1l2s n ALA 98 Cb 0.35 -2.46 0.83 0.00 0.00 0.00 0.00 19.45 18.17 1l2s n ALA 98 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l2s h LYS 99 N 5.25 0.00 0.00 0.00 6.56 -1.94 -1.71 116.57 124.73 1l2s h LYS 99 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1l2s h LYS 99 Cb 1.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 1l2s h LYS 99 CO 0.83 0.00 0.00 -0.56 -2.06 0.00 0.00 179.45 177.66 1l2s h GLN 100 N 0.00 0.00 0.00 3.15 -0.00 -1.93 -2.48 115.11 113.85 1l2s h GLN 100 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1l2s h GLN 100 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.02 1l2s h GLN 100 CO -0.00 0.00 -0.22 0.91 -0.00 0.00 0.00 178.83 179.52 1l2s n TRP 101 N -2.31 0.70 -1.78 0.06 7.02 -0.64 -4.75 117.44 115.74 1l2s n TRP 101 Ca 0.01 0.20 -0.42 0.00 -1.02 0.00 0.00 57.50 56.27 1l2s n TRP 101 Cb 0.18 -0.79 -0.03 0.00 -2.42 0.00 0.00 31.31 28.26 1l2s n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1l2s s ASN 102 N -4.25 6.51 0.00 -0.99 0.01 -0.93 -1.28 114.94 114.01 1l2s s ASN 102 Ca 0.10 2.57 0.00 0.00 -0.71 0.00 0.00 52.86 54.82 1l2s s ASN 102 Cb 0.13 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.25 1l2s s ASN 102 CO 0.64 -1.00 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 1l2s n GLY 103 N 4.34 0.50 3.52 0.66 0.00 -1.26 -5.04 105.19 107.92 1l2s n GLY 103 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1l2s n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l2s s ILE 104 N -2.22 5.04 0.50 -0.61 1.01 -0.40 -4.90 121.20 119.61 1l2s s ILE 104 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1l2s s ILE 104 Cb 0.00 -4.02 0.04 0.00 0.01 0.00 0.00 42.46 38.49 1l2s s ILE 104 CO 0.00 -0.35 0.69 0.42 0.00 0.00 0.00 174.94 175.70 1l2s s THR 105 N 2.30 2.70 0.40 2.92 -4.23 -1.26 -0.90 115.64 117.57 1l2s s THR 105 Ca 0.15 -0.90 0.10 0.00 -1.18 0.00 0.00 61.69 59.86 1l2s s THR 105 Cb -0.16 -2.80 0.18 0.00 1.34 0.00 0.00 72.50 71.05 1l2s s THR 105 CO 0.14 0.00 1.95 -0.07 -0.54 0.00 0.00 174.62 176.10 1l2s h LEU 106 N 0.34 0.23 -0.37 4.79 3.38 -1.18 -2.14 115.31 120.36 1l2s h LEU 106 Ca -0.38 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.57 1l2s h LEU 106 Cb 1.28 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1l2s h LEU 106 CO 0.45 0.35 0.20 0.25 0.09 0.00 0.00 178.44 179.78 1l2s h LEU 107 N 0.24 0.31 -0.84 1.67 5.85 -1.25 -0.48 115.31 120.81 1l2s h LEU 107 Ca 0.05 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1l2s h LEU 107 Cb 0.31 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1l2s h LEU 107 CO 0.02 0.22 0.54 0.45 -0.34 0.00 0.00 178.44 179.33 1l2s h HIS 108 N 0.41 1.02 0.08 1.25 3.86 -1.67 -1.63 115.15 118.47 1l2s h HIS 108 Ca 0.15 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1l2s h HIS 108 Cb 0.04 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.17 1l2s h HIS 108 CO -0.09 0.60 -0.04 -0.07 0.86 0.00 0.00 177.93 179.20 1l2s h LEU 109 N 1.07 -0.09 -1.86 2.43 3.38 -1.09 -1.60 115.31 117.57 1l2s h LEU 109 Ca 0.33 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1l2s h LEU 109 Cb -0.03 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1l2s h LEU 109 CO -0.10 0.06 0.19 0.00 0.09 0.00 0.00 178.44 178.67 1l2s h ALA 110 N 0.68 2.02 -0.36 1.53 0.00 -0.82 -2.81 119.26 119.50 1l2s h ALA 110 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l2s h ALA 110 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l2s h ALA 110 CO 0.02 -0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.44 1l2s n THR 111 N -4.49 1.65 -1.79 0.00 -2.24 -0.64 -4.44 114.28 102.34 1l2s n THR 111 Ca 0.02 -1.38 -0.17 0.00 -2.27 0.00 0.00 64.05 60.25 1l2s n THR 111 Cb 0.21 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 1l2s n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1l2s n TYR 112 N 0.20 -0.29 -1.12 4.78 4.01 -0.92 -4.81 117.16 119.01 1l2s n TYR 112 Ca 0.18 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.96 1l2s n TYR 112 Cb 0.69 -3.11 0.24 0.00 -0.31 0.00 0.00 39.34 36.86 1l2s n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1l2s n THR 113 N -3.04 2.40 0.35 -0.72 -2.24 -0.65 -1.55 114.28 108.83 1l2s n THR 113 Ca -0.18 -2.10 0.14 0.00 -2.27 0.00 0.00 64.05 59.63 1l2s n THR 113 Cb 0.59 -0.28 0.57 0.00 -2.10 0.00 0.00 70.33 69.11 1l2s n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l2s h ALA 114 N 1.58 1.00 0.00 6.98 0.00 -1.80 0.54 119.26 127.56 1l2s h ALA 114 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l2s h ALA 114 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1l2s h ALA 114 CO 0.30 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1l2s n GLY 115 N -0.05 1.99 0.00 0.00 0.00 -1.26 -4.20 105.19 101.67 1l2s n GLY 115 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1l2s n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2s n GLY 116 N -0.15 1.63 3.78 -0.02 0.00 -1.26 -1.12 105.19 108.04 1l2s n GLY 116 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1l2s n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2s s LEU 117 N 0.00 4.32 0.63 0.99 1.43 -1.26 -4.80 118.68 119.98 1l2s s LEU 117 Ca 0.00 3.04 -0.18 0.00 -1.03 0.00 0.00 54.13 55.97 1l2s s LEU 117 Cb 0.00 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 1l2s s LEU 117 CO 0.00 -0.87 1.20 -2.16 0.23 0.00 0.00 176.35 174.75 1l2s s PRO 118 N -2.06 2.80 0.19 1.29 0.04 -1.26 -4.73 135.00 131.26 1l2s s PRO 118 Ca 0.53 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 63.22 1l2s s PRO 118 Cb -0.46 -1.91 0.21 0.00 0.04 0.00 0.00 34.50 32.38 1l2s s PRO 118 CO 0.63 -1.33 1.70 1.25 0.04 0.00 0.00 177.00 179.29 1l2s h LEU 119 N 0.58 -0.08 -8.76 -3.56 5.85 -1.92 -3.23 115.31 104.19 1l2s h LEU 119 Ca -0.50 0.11 -0.64 0.00 0.84 0.00 0.00 57.88 57.69 1l2s h LEU 119 Cb 1.29 0.16 -0.23 0.00 0.37 0.00 0.00 40.66 42.25 1l2s h LEU 119 CO 0.54 -0.02 -0.86 -1.10 -0.34 0.00 0.00 178.44 176.66 1l2s s GLN 120 N -6.14 1.41 0.07 1.25 -0.21 -1.26 0.54 119.66 115.32 1l2s s GLN 120 Ca -0.13 -1.19 -0.30 0.00 0.02 0.00 0.00 55.36 53.75 1l2s s GLN 120 Cb 0.16 -1.73 -0.05 0.00 1.00 0.00 0.00 33.01 32.39 1l2s s GLN 120 CO 0.73 0.42 1.01 0.08 -2.12 0.00 0.00 175.29 175.41 1l2s s VAL 121 N -1.00 4.52 0.22 1.09 1.01 -1.26 -4.80 120.40 120.19 1l2s s VAL 121 Ca 0.11 1.95 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 1l2s s VAL 121 Cb -0.10 -4.25 -0.15 0.00 0.00 0.00 0.00 36.38 31.88 1l2s s VAL 121 CO 0.04 0.23 1.02 -2.65 0.00 0.00 0.00 175.10 173.74 1l2s n PRO 122 N 3.31 1.09 0.28 2.72 -0.02 -1.26 -4.80 135.00 136.32 1l2s n PRO 122 Ca 0.05 0.38 0.19 0.00 -2.02 0.00 0.00 63.50 62.10 1l2s n PRO 122 Cb 0.49 -1.77 0.96 0.00 -0.02 0.00 0.00 33.50 33.16 1l2s n PRO 122 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1l2s h ASP 123 N 2.52 0.00 0.22 2.55 3.58 -2.01 -0.87 116.42 122.41 1l2s h ASP 123 Ca -0.40 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 56.94 1l2s h ASP 123 Cb 1.35 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 1l2s h ASP 123 CO 0.64 0.00 -0.44 -0.33 -2.88 0.00 0.00 179.24 176.24 1l2s h GLU 124 N 0.00 0.27 -6.14 0.28 3.07 -2.03 -3.42 114.58 106.61 1l2s h GLU 124 Ca 0.00 -0.14 -0.58 0.00 -0.50 0.00 0.00 59.36 58.15 1l2s h GLU 124 Cb 0.13 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1l2s h GLU 124 CO 0.00 0.66 1.36 0.08 -1.40 0.00 0.00 179.01 179.71 1l2s s VAL 125 N -4.10 3.21 -0.03 3.13 1.01 -0.33 -4.81 120.40 118.47 1l2s s VAL 125 Ca -0.05 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.21 1l2s s VAL 125 Cb 0.13 -3.25 0.08 0.00 0.00 0.00 0.00 36.38 33.33 1l2s s VAL 125 CO 0.78 -0.14 0.93 0.29 0.00 0.00 0.00 175.10 176.96 1l2s n LYS 126 N 8.38 0.92 -3.90 2.72 5.02 -1.26 -4.50 118.16 125.54 1l2s n LYS 126 Ca 0.25 -1.40 -0.10 0.00 -2.02 0.00 0.00 58.31 55.04 1l2s n LYS 126 Cb 0.45 -0.86 -0.00 0.00 -0.02 0.00 0.00 35.03 34.59 1l2s n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l2s s SER 127 N -1.27 0.18 0.11 4.39 1.04 -1.26 -5.02 113.70 111.87 1l2s s SER 127 Ca 0.08 -1.14 -0.15 0.00 0.48 0.00 0.00 55.95 55.22 1l2s s SER 127 Cb 0.07 0.77 -0.05 0.00 0.10 0.00 0.00 66.02 66.91 1l2s s SER 127 CO 0.01 -1.51 1.50 0.28 0.98 0.00 0.00 173.24 174.49 1l2s h SER 128 N 2.05 0.70 0.46 7.02 0.02 -1.99 -1.97 113.55 119.83 1l2s h SER 128 Ca -0.29 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.18 1l2s h SER 128 Cb 1.25 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1l2s h SER 128 CO 0.37 0.92 -0.45 0.77 -1.14 0.00 0.00 176.83 177.31 1l2s h SER 129 N 0.47 0.00 -0.45 3.07 4.64 -1.99 -1.74 113.55 117.55 1l2s h SER 129 Ca 0.08 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 1l2s h SER 129 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1l2s h SER 129 CO 0.04 0.45 -0.12 0.44 -0.87 0.00 0.00 176.83 176.77 1l2s h ASP 130 N 0.00 0.91 -0.25 4.97 5.19 -1.91 -1.51 116.42 123.82 1l2s h ASP 130 Ca -0.00 -0.29 -0.17 0.00 -0.62 0.00 0.00 57.03 55.94 1l2s h ASP 130 Cb 0.80 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1l2s h ASP 130 CO 0.06 1.04 -0.50 0.25 -3.12 0.00 0.00 179.24 176.97 1l2s h LEU 131 N 0.82 0.87 -0.19 1.55 5.85 -1.02 -1.78 115.31 121.40 1l2s h LEU 131 Ca 0.13 -0.55 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1l2s h LEU 131 Cb 0.65 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1l2s h LEU 131 CO 0.05 1.25 0.09 0.25 -0.34 0.00 0.00 178.44 179.73 1l2s h LEU 132 N 0.52 0.12 -0.75 2.25 5.85 -1.22 -2.17 115.31 119.91 1l2s h LEU 132 Ca 0.01 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1l2s h LEU 132 Cb 1.11 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1l2s h LEU 132 CO 0.11 0.10 0.49 -0.09 -0.34 0.00 0.00 178.44 178.71 1l2s h ARG 133 N 0.19 0.94 -0.18 1.25 2.43 -1.20 -0.62 114.38 117.19 1l2s h ARG 133 Ca 0.08 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1l2s h ARG 133 Cb 0.03 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1l2s h ARG 133 CO -0.06 0.62 -0.07 0.35 -1.51 0.00 0.00 179.97 179.29 1l2s h PHE 134 N 0.97 -0.17 -0.10 2.20 3.57 -0.89 -0.29 116.94 122.22 1l2s h PHE 134 Ca 0.29 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.64 1l2s h PHE 134 Cb -0.05 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1l2s h PHE 134 CO -0.03 -0.12 -0.67 1.88 -2.23 0.00 0.00 178.31 177.15 1l2s h TYR 135 N -0.05 0.52 -0.60 0.41 0.05 -1.18 -2.32 116.97 113.81 1l2s h TYR 135 Ca 0.10 -0.21 -0.08 0.00 0.05 0.00 0.00 58.73 58.58 1l2s h TYR 135 Cb 0.19 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1l2s h TYR 135 CO -0.23 0.94 0.05 1.96 -1.05 0.00 0.00 178.16 179.84 1l2s h GLN 136 N 0.28 1.00 -0.00 4.88 1.08 -0.90 -3.09 115.11 118.35 1l2s h GLN 136 Ca -0.02 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1l2s h GLN 136 Cb 1.22 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 1l2s h GLN 136 CO 0.11 0.95 -0.29 0.09 -0.95 0.00 0.00 178.83 178.74 1l2s n ASN 137 N -4.20 0.49 -4.71 1.46 5.03 -0.14 -4.83 115.26 108.37 1l2s n ASN 137 Ca 0.03 -0.28 -0.42 0.00 0.87 0.00 0.00 54.58 54.78 1l2s n ASN 137 Cb 0.31 0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 39.07 1l2s n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1l2s s TRP 138 N -2.81 2.92 -0.29 3.10 -0.00 -0.88 -5.00 118.94 115.98 1l2s s TRP 138 Ca 0.17 0.66 -0.06 0.00 -0.00 0.00 0.00 56.10 56.86 1l2s s TRP 138 Cb 0.19 -3.84 0.01 0.00 -0.00 0.00 0.00 33.47 29.83 1l2s s TRP 138 CO 0.60 -3.14 0.07 -0.65 -0.00 0.00 0.00 176.95 173.83 1l2s s GLN 139 N 1.69 3.10 0.67 5.86 -1.52 -1.26 -4.98 119.66 123.22 1l2s s GLN 139 Ca 0.69 -0.85 -0.16 0.00 -1.95 0.00 0.00 55.36 53.10 1l2s s GLN 139 Cb -0.39 -3.34 0.01 0.00 -0.22 0.00 0.00 33.01 29.06 1l2s s GLN 139 CO 0.31 -0.43 1.16 -1.25 -0.25 0.00 0.00 175.29 174.83 1l2s s PRO 140 N 1.49 2.61 -0.08 2.91 0.04 -1.26 -4.95 135.00 135.76 1l2s s PRO 140 Ca 0.03 1.59 0.18 0.00 0.04 0.00 0.00 61.00 62.83 1l2s s PRO 140 Cb -0.17 -1.91 -0.23 0.00 0.04 0.00 0.00 34.50 32.23 1l2s s PRO 140 CO 0.02 -1.44 0.42 0.00 0.04 0.00 0.00 177.00 176.04 1l2s n ALA 141 N -2.36 1.89 -2.26 8.56 0.00 -0.28 -4.99 120.51 121.08 1l2s n ALA 141 Ca 0.12 -0.90 -0.14 0.00 0.00 0.00 0.00 53.44 52.52 1l2s n ALA 141 Cb 0.51 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 1l2s n ALA 141 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1l2s s TRP 142 N -2.84 1.29 0.75 0.00 0.51 -1.11 -5.06 118.94 112.48 1l2s s TRP 142 Ca -0.07 -0.79 -0.12 0.00 -2.12 0.00 0.00 56.10 52.99 1l2s s TRP 142 Cb 0.09 -0.67 0.05 0.00 -0.81 0.00 0.00 33.47 32.12 1l2s s TRP 142 CO 0.84 0.05 1.12 0.00 -0.51 0.00 0.00 176.95 178.45 1l2s s ALA 143 N -3.36 2.18 0.50 0.98 0.00 -1.26 -4.43 121.76 116.37 1l2s s ALA 143 Ca 0.18 0.49 -0.22 0.00 0.00 0.00 0.00 51.96 52.41 1l2s s ALA 143 Cb 0.03 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1l2s s ALA 143 CO 0.02 -1.79 1.17 -1.25 0.00 0.00 0.00 175.76 173.90 1l2s s PRO 144 N -4.48 3.55 -0.69 0.00 0.04 -1.26 -3.40 135.00 128.76 1l2s s PRO 144 Ca 0.66 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1l2s s PRO 144 Cb -0.21 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1l2s s PRO 144 CO 0.50 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.23 1l2s n GLY 145 N 0.39 0.62 0.01 0.56 0.00 0.18 -4.91 105.19 102.03 1l2s n GLY 145 Ca 0.09 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.41 1l2s n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l2s n THR 146 N -3.23 0.12 -4.09 2.61 -2.24 -1.22 -4.83 114.28 101.40 1l2s n THR 146 Ca -0.07 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 1l2s n THR 146 Cb 0.35 -0.75 -0.13 0.00 -2.10 0.00 0.00 70.33 67.70 1l2s n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1l2s s GLN 147 N -2.04 0.44 -0.18 -0.78 -0.21 -1.26 -1.60 119.66 114.03 1l2s s GLN 147 Ca -0.02 -0.47 -0.09 0.00 0.02 0.00 0.00 55.36 54.80 1l2s s GLN 147 Cb 0.01 -0.30 -0.05 0.00 1.00 0.00 0.00 33.01 33.67 1l2s s GLN 147 CO 0.06 0.07 0.11 0.50 -2.12 0.00 0.00 175.29 173.90 1l2s s ARG 148 N -0.89 4.01 -0.23 2.91 3.52 0.12 -4.28 118.95 124.11 1l2s s ARG 148 Ca -0.05 -0.25 -0.04 0.00 -0.13 0.00 0.00 55.73 55.26 1l2s s ARG 148 Cb -0.06 -3.32 0.09 0.00 -1.56 0.00 0.00 34.95 30.10 1l2s s ARG 148 CO 0.00 0.36 0.15 -1.17 -0.81 0.00 0.00 175.30 173.83 1l2s s LEU 149 N 0.17 0.27 0.07 -0.88 2.96 -0.60 -1.67 118.68 119.00 1l2s s LEU 149 Ca 0.07 -0.78 -0.37 0.00 -0.22 0.00 0.00 54.13 52.84 1l2s s LEU 149 Cb -0.12 -0.09 -0.18 0.00 0.50 0.00 0.00 46.19 46.31 1l2s s LEU 149 CO -0.01 -0.38 1.20 0.00 -1.32 0.00 0.00 176.35 175.84 1l2s n TYR 150 N 5.28 1.13 -3.64 5.38 4.19 -1.26 -4.77 117.16 123.46 1l2s n TYR 150 Ca -0.06 0.79 -0.06 0.00 3.31 0.00 0.00 57.90 61.88 1l2s n TYR 150 Cb 0.47 -2.23 -0.07 0.00 0.49 0.00 0.00 39.34 37.99 1l2s n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1l2s s ALA 151 N 0.18 -1.86 0.28 2.98 0.00 -1.26 -4.31 121.76 117.78 1l2s s ALA 151 Ca 0.84 2.37 0.03 0.00 0.00 0.00 0.00 51.96 55.20 1l2s s ALA 151 Cb -1.04 -1.45 0.42 0.00 0.00 0.00 0.00 23.12 21.05 1l2s s ALA 151 CO 0.51 -0.45 1.73 -0.91 0.00 0.00 0.00 175.76 176.64 1l2s h ASN 152 N 7.15 0.48 0.80 0.00 2.35 -0.04 -2.63 115.58 123.69 1l2s h ASN 152 Ca -0.29 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1l2s h ASN 152 Cb 1.21 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1l2s h ASN 152 CO 0.16 0.72 0.00 0.77 -1.65 0.00 0.00 177.43 177.43 1l2s h SER 153 N 0.42 0.00 0.00 5.81 4.64 -1.62 0.16 113.55 122.96 1l2s h SER 153 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1l2s h SER 153 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1l2s h SER 153 CO 0.05 0.00 -0.13 -1.28 -0.87 0.00 0.00 176.83 174.60 1l2s h SER 154 N 0.00 0.00 0.75 4.97 0.87 -1.71 -3.25 113.55 115.17 1l2s h SER 154 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1l2s h SER 154 Cb 0.40 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1l2s h SER 154 CO 0.00 0.26 -0.17 -0.29 -0.53 0.00 0.00 176.83 176.10 1l2s h ILE 155 N -0.40 0.49 -0.57 2.23 2.10 -1.28 -2.51 117.51 117.57 1l2s h ILE 155 Ca 0.00 -0.87 -0.05 0.00 1.08 0.00 0.00 64.86 65.02 1l2s h ILE 155 Cb 0.13 1.60 -0.02 0.00 -1.09 0.00 0.00 36.82 37.44 1l2s h ILE 155 CO 0.00 0.17 0.17 1.23 -1.08 0.00 0.00 178.15 178.64 1l2s h GLY 156 N 1.67 0.96 1.17 8.18 0.00 -0.86 -1.49 103.07 112.69 1l2s h GLY 156 Ca -0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 46.62 1l2s h GLY 156 CO 0.02 0.54 -0.25 -2.00 0.00 0.00 0.00 176.54 174.85 1l2s h LEU 157 N 0.80 0.97 -0.39 3.11 5.85 -1.53 -2.42 115.31 121.70 1l2s h LEU 157 Ca 0.18 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.58 1l2s h LEU 157 Cb 0.30 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1l2s h LEU 157 CO -0.00 1.16 0.09 0.15 -0.34 0.00 0.00 178.44 179.49 1l2s h PHE 158 N 0.80 0.15 -0.51 1.25 3.57 -1.17 -0.75 116.94 120.28 1l2s h PHE 158 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1l2s h PHE 158 Cb 0.82 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1l2s h PHE 158 CO 0.05 0.03 0.33 0.78 -2.23 0.00 0.00 178.31 177.27 1l2s h GLY 159 N 0.22 0.71 1.06 2.40 0.00 -1.11 0.12 103.07 106.47 1l2s h GLY 159 Ca 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1l2s h GLY 159 CO -0.24 0.26 0.27 0.00 0.00 0.00 0.00 176.54 176.83 1l2s h ALA 160 N 1.18 1.02 0.09 3.60 0.00 -0.93 -3.12 119.26 121.10 1l2s h ALA 160 Ca 0.19 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 1l2s h ALA 160 Cb -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.42 1l2s h ALA 160 CO -0.04 0.67 -1.15 -0.07 0.00 0.00 0.00 179.25 178.66 1l2s h LEU 161 N 1.14 0.52 -1.73 0.00 3.38 -0.87 -3.29 115.31 114.46 1l2s h LEU 161 Ca 0.25 -0.50 0.16 0.00 0.09 0.00 0.00 57.88 57.89 1l2s h LEU 161 Cb 0.27 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1l2s h LEU 161 CO -0.01 1.35 0.49 0.00 0.09 0.00 0.00 178.44 180.35 1l2s h ALA 162 N 0.59 2.30 -0.01 1.53 0.00 -0.71 -1.39 119.26 121.58 1l2s h ALA 162 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l2s h ALA 162 Cb 1.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1l2s h ALA 162 CO 0.20 -0.50 -0.31 1.33 0.00 0.00 0.00 179.25 179.96 1l2s n VAL 163 N -4.43 0.00 -0.17 0.00 0.24 -1.21 -4.45 118.33 108.31 1l2s n VAL 163 Ca 0.14 -0.13 -0.03 0.00 -2.04 0.00 0.00 64.34 62.28 1l2s n VAL 163 Cb 0.60 0.49 0.06 0.00 -1.47 0.00 0.00 33.84 33.53 1l2s n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1l2s h LYS 164 N 1.22 0.39 -0.66 7.34 1.57 -1.34 -2.21 116.57 122.88 1l2s h LYS 164 Ca 0.00 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1l2s h LYS 164 Cb 0.53 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1l2s h LYS 164 CO 0.00 0.26 0.43 -1.35 -0.57 0.00 0.00 179.45 178.22 1l2s h PRO 165 N 0.40 0.66 0.00 3.15 0.11 -1.78 -1.20 132.00 133.34 1l2s h PRO 165 Ca 0.24 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 1l2s h PRO 165 Cb 0.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1l2s h PRO 165 CO -0.22 0.43 -0.19 0.66 -0.21 0.00 0.00 178.00 178.47 1l2s h SER 166 N 0.68 0.00 0.00 -2.05 4.64 -1.69 -3.46 113.55 111.66 1l2s h SER 166 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1l2s h SER 166 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1l2s h SER 166 CO -0.09 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1l2s n GLY 167 N -0.47 1.72 3.85 -0.77 0.00 -0.45 -5.01 105.19 104.06 1l2s n GLY 167 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1l2s n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2s s LEU 168 N 0.00 4.11 0.82 0.99 1.43 -1.26 -5.06 118.68 119.71 1l2s s LEU 168 Ca 0.00 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 1l2s s LEU 168 Cb 0.00 -3.94 0.08 0.00 0.03 0.00 0.00 46.19 42.37 1l2s s LEU 168 CO 0.00 -0.15 1.10 -0.94 0.23 0.00 0.00 176.35 176.58 1l2s s SER 169 N -2.26 4.06 0.19 2.29 1.04 -1.26 -4.70 113.70 113.06 1l2s s SER 169 Ca 0.52 1.79 -0.11 0.00 0.48 0.00 0.00 55.95 58.62 1l2s s SER 169 Cb -0.11 -2.45 0.17 0.00 0.10 0.00 0.00 66.02 63.73 1l2s s SER 169 CO 0.19 -2.31 1.81 0.15 0.98 0.00 0.00 173.24 174.05 1l2s h PHE 170 N -1.32 0.63 -0.37 5.02 3.57 -1.93 -0.43 116.94 122.11 1l2s h PHE 170 Ca -0.45 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 1l2s h PHE 170 Cb 1.25 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 1l2s h PHE 170 CO 0.53 0.33 0.16 1.49 -2.23 0.00 0.00 178.31 178.59 1l2s h GLU 171 N 0.66 0.55 -0.59 1.11 4.81 -1.98 -0.75 114.58 118.39 1l2s h GLU 171 Ca 0.26 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1l2s h GLU 171 Cb 0.10 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1l2s h GLU 171 CO -0.14 0.52 0.35 1.96 -0.73 0.00 0.00 179.01 180.97 1l2s h GLN 172 N 0.46 0.80 -0.28 1.92 1.08 -1.84 -0.24 115.11 117.01 1l2s h GLN 172 Ca 0.12 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1l2s h GLN 172 Cb 0.17 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1l2s h GLN 172 CO -0.01 0.59 0.09 0.00 -0.95 0.00 0.00 178.83 178.54 1l2s h ALA 173 N 1.17 0.37 -0.25 3.87 0.00 -0.95 -0.00 119.26 123.47 1l2s h ALA 173 Ca 0.21 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1l2s h ALA 173 Cb -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1l2s h ALA 173 CO -0.04 -0.00 0.15 1.98 0.00 0.00 0.00 179.25 181.34 1l2s h MET 174 N 0.29 0.30 -0.05 0.00 1.85 -0.83 0.13 114.93 116.63 1l2s h MET 174 Ca 0.09 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1l2s h MET 174 Cb 0.24 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.20 1l2s h MET 174 CO -0.00 0.20 0.03 1.96 -0.40 0.00 0.00 176.91 178.69 1l2s h GLN 175 N 0.31 0.07 0.00 0.39 1.08 -0.93 0.12 115.11 116.15 1l2s h GLN 175 Ca 0.10 -0.01 -0.19 0.00 -1.45 0.00 0.00 58.65 57.09 1l2s h GLN 175 Cb -0.01 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1l2s h GLN 175 CO -0.04 0.15 -0.87 1.79 -0.95 0.00 0.00 178.83 178.91 1l2s h THR 176 N -0.03 1.51 0.00 -0.54 1.35 -0.90 0.46 112.91 114.77 1l2s h THR 176 Ca 0.02 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 1l2s h THR 176 Cb 0.10 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1l2s h THR 176 CO -0.00 0.77 -1.75 0.54 -0.25 0.00 0.00 175.52 174.83 1l2s n ARG 177 N -3.64 0.55 0.06 4.72 1.74 0.46 -4.44 116.66 116.11 1l2s n ARG 177 Ca -0.03 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1l2s n ARG 177 Cb 0.81 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1l2s n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1l2s n VAL 178 N -2.17 0.92 0.18 1.55 0.31 -0.12 -4.74 118.33 114.27 1l2s n VAL 178 Ca -0.02 0.31 -0.14 0.00 -0.01 0.00 0.00 64.34 64.47 1l2s n VAL 178 Cb 0.53 -1.42 -0.08 0.00 -0.91 0.00 0.00 33.84 31.96 1l2s n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1l2s h PHE 179 N 0.00 -0.36 0.12 3.52 0.04 -1.18 -2.80 116.94 116.28 1l2s h PHE 179 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1l2s h PHE 179 Cb 0.10 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1l2s h PHE 179 CO 0.00 -0.20 -0.09 1.96 -0.60 0.00 0.00 178.31 179.38 1l2s h GLN 180 N -0.43 -0.21 -0.56 1.51 4.20 -1.14 0.02 115.11 118.50 1l2s h GLN 180 Ca -0.04 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.76 1l2s h GLN 180 Cb 0.33 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1l2s h GLN 180 CO 0.07 -0.14 0.38 -1.35 -0.67 0.00 0.00 178.83 177.11 1l2s h PRO 181 N -0.22 0.45 -0.18 1.46 0.11 -1.77 -1.25 132.00 130.59 1l2s h PRO 181 Ca -0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1l2s h PRO 181 Cb 0.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1l2s h PRO 181 CO -0.01 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 179.35 1l2s n LEU 182 N -4.47 1.80 -3.44 2.35 4.77 -1.06 -4.93 117.00 112.02 1l2s n LEU 182 Ca 0.08 -0.75 -0.23 0.00 -0.03 0.00 0.00 56.01 55.09 1l2s n LEU 182 Cb 0.29 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1l2s n LEU 182 CO 0.34 0.38 0.24 0.29 -1.33 0.00 0.00 177.39 177.30 1l2s n LYS 183 N 0.41 -7.58 -3.21 3.23 4.76 -0.47 -4.90 118.16 110.41 1l2s n LYS 183 Ca 0.16 0.79 -0.45 0.00 -2.87 0.00 0.00 58.31 55.94 1l2s n LYS 183 Cb 0.35 -5.71 -0.00 0.00 -1.84 0.00 0.00 35.03 27.83 1l2s n LYS 183 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1l2s s LEU 184 N -6.98 5.92 0.00 -0.35 1.43 -0.07 -4.80 118.68 113.83 1l2s s LEU 184 Ca 0.55 -3.38 0.30 0.00 -1.03 0.00 0.00 54.13 50.57 1l2s s LEU 184 Cb -0.24 -2.27 1.49 0.00 0.03 0.00 0.00 46.19 45.19 1l2s s LEU 184 CO 0.69 -0.45 2.00 0.59 0.23 0.00 0.00 176.35 179.41 1l2s n ASN 185 N 3.71 0.57 -2.55 2.29 3.02 -1.26 -3.74 115.26 117.30 1l2s n ASN 185 Ca 0.28 -1.05 -0.11 0.00 -0.03 0.00 0.00 54.58 53.67 1l2s n ASN 185 Cb 0.41 -0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.59 1l2s n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1l2s n HIS 186 N -0.63 1.89 -4.64 3.10 8.25 -1.26 -5.02 115.22 116.91 1l2s n HIS 186 Ca 0.20 -2.40 -0.26 0.00 -0.26 0.00 0.00 57.72 55.00 1l2s n HIS 186 Cb 0.22 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 30.90 1l2s n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l2s s THR 187 N -4.09 1.33 0.03 1.59 2.01 -1.25 -3.48 115.64 111.78 1l2s s THR 187 Ca 0.36 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 1l2s s THR 187 Cb 0.38 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1l2s s THR 187 CO -0.02 0.40 0.03 0.26 -0.69 0.00 0.00 174.62 174.59 1l2s s TRP 188 N 0.70 0.27 -0.14 4.92 0.52 0.14 -4.99 118.94 120.36 1l2s s TRP 188 Ca -0.13 -0.58 -0.13 0.00 0.02 0.00 0.00 56.10 55.28 1l2s s TRP 188 Cb -0.16 -0.20 -0.24 0.00 -1.15 0.00 0.00 33.47 31.72 1l2s s TRP 188 CO 0.03 -0.29 0.36 0.82 0.02 0.00 0.00 176.95 177.90 1l2s h ILE 189 N 4.04 0.78 -3.22 2.03 1.08 -1.86 0.94 117.51 121.30 1l2s h ILE 189 Ca -0.32 -2.31 -0.65 0.00 -0.39 0.00 0.00 64.86 61.19 1l2s h ILE 189 Cb 1.19 2.46 -0.36 0.00 -3.07 0.00 0.00 36.82 37.05 1l2s h ILE 189 CO 0.48 0.70 -0.84 0.20 -0.69 0.00 0.00 178.15 178.00 1l2s s ASN 190 N -7.00 3.27 -0.04 1.72 0.01 -1.26 -4.70 114.94 106.93 1l2s s ASN 190 Ca -0.24 -0.75 -0.30 0.00 -0.71 0.00 0.00 52.86 50.86 1l2s s ASN 190 Cb 0.06 -1.41 -0.05 0.00 0.41 0.00 0.00 41.25 40.26 1l2s s ASN 190 CO 0.72 -0.05 1.60 -0.69 -1.51 0.00 0.00 177.10 177.16 1l2s s VAL 191 N 1.31 3.59 0.64 1.60 1.01 -1.26 -4.99 120.40 122.29 1l2s s VAL 191 Ca 0.02 0.79 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 1l2s s VAL 191 Cb -0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1l2s s VAL 191 CO -0.11 -0.06 1.04 -2.16 0.00 0.00 0.00 175.10 173.81 1l2s s PRO 192 N 3.66 3.40 0.35 2.72 0.04 -1.26 -4.90 135.00 139.01 1l2s s PRO 192 Ca 0.71 0.84 0.10 0.00 0.04 0.00 0.00 61.00 62.69 1l2s s PRO 192 Cb -0.33 -2.05 0.85 0.00 0.04 0.00 0.00 34.50 33.01 1l2s s PRO 192 CO 0.28 -0.73 1.83 -1.35 0.04 0.00 0.00 177.00 177.07 1l2s h PRO 193 N -0.36 0.64 -0.07 0.56 0.11 -2.01 -0.31 132.00 130.56 1l2s h PRO 193 Ca -0.44 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1l2s h PRO 193 Cb 1.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1l2s h PRO 193 CO 0.60 0.42 0.13 0.00 -0.21 0.00 0.00 178.00 178.94 1l2s h ALA 194 N 1.61 1.48 -0.01 -0.75 0.00 -2.03 -2.37 119.26 117.19 1l2s h ALA 194 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1l2s h ALA 194 Cb 0.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1l2s h ALA 194 CO -0.26 -0.16 -0.28 0.39 0.00 0.00 0.00 179.25 178.93 1l2s n GLU 195 N -3.51 1.71 -0.32 0.00 -0.58 -0.15 -4.62 120.64 113.17 1l2s n GLU 195 Ca -0.01 -0.82 0.16 0.00 -0.42 0.00 0.00 57.16 56.07 1l2s n GLU 195 Cb 0.22 -1.24 0.39 0.00 -0.57 0.00 0.00 31.44 30.24 1l2s n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1l2s h GLU 196 N 1.76 0.61 0.00 3.49 3.07 -1.17 0.25 114.58 122.59 1l2s h GLU 196 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1l2s h GLU 196 Cb 0.51 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1l2s h GLU 196 CO 0.00 0.40 -0.03 1.57 -1.40 0.00 0.00 179.01 179.56 1l2s h LYS 197 N 0.63 0.00 -0.01 2.33 2.10 -1.82 -2.28 116.57 117.52 1l2s h LYS 197 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 1l2s h LYS 197 Cb 1.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 1l2s h LYS 197 CO -0.32 0.03 -0.67 0.09 -2.00 0.00 0.00 179.45 176.58 1l2s n ASN 198 N -3.74 1.21 -4.58 7.07 3.02 0.86 -4.89 115.26 114.20 1l2s n ASN 198 Ca -0.03 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.10 1l2s n ASN 198 Cb 0.12 0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 39.87 1l2s n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1l2s s TYR 199 N -2.79 2.38 0.82 3.10 5.04 -0.86 -0.43 117.35 124.62 1l2s s TYR 199 Ca 0.14 0.48 -0.12 0.00 -2.44 0.00 0.00 57.07 55.13 1l2s s TYR 199 Cb 0.17 -4.42 0.09 0.00 0.35 0.00 0.00 41.96 38.16 1l2s s TYR 199 CO 0.71 -1.87 1.15 0.00 -1.34 0.00 0.00 175.55 174.20 1l2s s ALA 200 N 5.71 1.85 0.08 3.97 0.00 -0.67 -4.93 121.76 127.78 1l2s s ALA 200 Ca 0.51 0.59 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 1l2s s ALA 200 Cb -0.10 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 1l2s s ALA 200 CO 0.26 -2.25 0.39 -1.58 0.00 0.00 0.00 175.76 172.58 1l2s s TRP 201 N -2.53 3.57 0.32 0.00 0.52 0.15 -4.94 118.94 116.04 1l2s s TRP 201 Ca 0.67 0.76 -0.05 0.00 0.02 0.00 0.00 56.10 57.50 1l2s s TRP 201 Cb -0.23 -2.14 -0.05 0.00 -1.15 0.00 0.00 33.47 29.90 1l2s s TRP 201 CO 0.54 0.51 0.60 0.20 0.02 0.00 0.00 176.95 178.82 1l2s s GLY 202 N -1.81 1.80 -0.12 0.98 0.00 -0.44 -4.80 107.32 102.93 1l2s s GLY 202 Ca 0.33 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.53 1l2s s GLY 202 CO 0.18 -0.42 -0.14 -0.19 0.00 0.00 0.00 173.10 172.54 1l2s s TYR 203 N -2.18 1.97 -0.21 1.90 2.02 -0.50 -0.33 117.35 120.01 1l2s s TYR 203 Ca 0.45 -1.00 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 1l2s s TYR 203 Cb -0.10 -1.45 0.05 0.00 -0.40 0.00 0.00 41.96 40.05 1l2s s TYR 203 CO 0.32 -0.55 -0.06 0.50 -1.57 0.00 0.00 175.55 174.18 1l2s s ARG 204 N 1.26 1.66 -1.56 -0.62 3.52 -0.62 -4.35 118.95 118.24 1l2s s ARG 204 Ca -0.01 -0.86 -0.05 0.00 -0.13 0.00 0.00 55.73 54.69 1l2s s ARG 204 Cb -0.14 -2.44 0.01 0.00 -1.56 0.00 0.00 34.95 30.82 1l2s s ARG 204 CO -0.06 -0.53 0.60 -1.91 -0.81 0.00 0.00 175.30 172.59 1l2s n GLU 205 N 4.72 -4.86 -0.16 5.12 4.07 -1.26 -1.80 120.64 126.47 1l2s n GLU 205 Ca -0.13 0.92 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 1l2s n GLU 205 Cb 0.45 -5.77 0.00 0.00 -0.06 0.00 0.00 31.44 26.07 1l2s n GLU 205 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l2s n GLY 206 N -1.52 2.24 3.84 8.31 0.00 -1.26 -5.03 105.19 111.77 1l2s n GLY 206 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1l2s n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2s s LYS 207 N -0.15 3.72 0.03 1.61 0.00 -0.74 -5.05 119.74 119.15 1l2s s LYS 207 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 55.97 55.71 1l2s s LYS 207 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 37.83 34.54 1l2s s LYS 207 CO 0.00 0.66 1.26 0.00 0.00 0.00 0.00 175.35 177.27 1l2s s ALA 208 N -0.78 3.47 0.01 0.59 0.00 -1.26 -1.58 121.76 122.21 1l2s s ALA 208 Ca 0.17 0.84 -0.10 0.00 0.00 0.00 0.00 51.96 52.87 1l2s s ALA 208 Cb -0.13 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1l2s s ALA 208 CO 0.06 -0.61 0.21 0.14 0.00 0.00 0.00 175.76 175.56 1l2s s VAL 209 N 1.54 0.08 0.18 0.00 -7.23 0.55 -4.94 120.40 110.58 1l2s s VAL 209 Ca 0.60 -0.70 0.10 0.00 -1.81 0.00 0.00 61.98 60.17 1l2s s VAL 209 Cb -0.30 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 1l2s s VAL 209 CO 0.27 -0.38 -0.21 -1.00 -0.31 0.00 0.00 175.10 173.47 1l2s s HIS 210 N -1.78 2.03 0.39 2.82 3.76 -1.26 -1.33 115.29 119.92 1l2s s HIS 210 Ca -0.11 -0.42 -0.27 0.00 -0.15 0.00 0.00 55.06 54.11 1l2s s HIS 210 Cb -0.05 -1.00 -0.11 0.00 1.11 0.00 0.00 32.58 32.53 1l2s s HIS 210 CO 0.00 0.42 1.43 1.55 -0.85 0.00 0.00 174.74 177.29 1l2s n VAL 211 N 0.25 2.17 -3.18 -0.90 3.14 -1.26 -5.00 118.33 113.54 1l2s n VAL 211 Ca -0.13 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.46 1l2s n VAL 211 Cb 0.57 -1.86 -0.04 0.00 -1.06 0.00 0.00 33.84 31.45 1l2s n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1l2s s SER 212 N -0.24 6.51 0.59 6.55 0.01 -1.26 -5.05 113.70 120.80 1l2s s SER 212 Ca 0.55 0.90 -0.20 0.00 1.31 0.00 0.00 55.95 58.52 1l2s s SER 212 Cb -0.49 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 1l2s s SER 212 CO 0.62 -0.24 1.26 -2.84 0.41 0.00 0.00 173.24 172.44 1l2s s PRO 213 N -3.52 2.96 0.15 12.44 0.02 -1.26 -5.02 135.00 140.77 1l2s s PRO 213 Ca 0.47 1.97 -0.24 0.00 0.02 0.00 0.00 61.00 63.22 1l2s s PRO 213 Cb -0.11 -2.01 0.07 0.00 0.02 0.00 0.00 34.50 32.47 1l2s s PRO 213 CO 0.29 -1.25 0.67 0.20 -0.33 0.00 0.00 177.00 176.57 1l2s s GLY 214 N -1.39 -0.52 0.25 0.52 0.00 -1.26 -5.08 107.32 99.84 1l2s s GLY 214 Ca 0.77 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 45.63 1l2s s GLY 214 CO 0.38 0.15 1.51 0.00 0.00 0.00 0.00 173.10 175.14 1l2s s ALA 215 N -3.67 3.69 -1.56 3.20 0.00 -1.26 -2.14 121.76 120.02 1l2s s ALA 215 Ca 0.03 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1l2s s ALA 215 Cb -0.02 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1l2s s ALA 215 CO -0.09 -0.82 0.00 1.28 0.00 0.00 0.00 175.76 176.12 1l2s n LEU 216 N 2.58 -1.64 -0.10 0.00 4.77 -1.26 -4.83 117.00 116.52 1l2s n LEU 216 Ca 0.08 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 1l2s n LEU 216 Cb 0.39 -2.65 0.01 0.00 -2.33 0.00 0.00 43.42 38.84 1l2s n LEU 216 CO 0.62 -0.25 0.58 -2.24 -1.33 0.00 0.00 177.39 174.77 1l2s h ASP 217 N 0.00 0.92 -0.60 -1.43 3.04 -1.84 -2.39 116.42 114.12 1l2s h ASP 217 Ca -0.42 -0.40 0.06 0.00 -3.24 0.00 0.00 57.03 53.03 1l2s h ASP 217 Cb 1.30 -0.26 -0.06 0.00 -1.04 0.00 0.00 39.33 39.28 1l2s h ASP 217 CO 0.50 1.18 0.30 0.00 -2.04 0.00 0.00 179.24 179.18 1l2s h ALA 218 N 0.87 0.79 0.00 4.15 0.00 -1.89 0.31 119.26 123.49 1l2s h ALA 218 Ca 0.07 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1l2s h ALA 218 Cb 0.93 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1l2s h ALA 218 CO 0.09 -0.06 -0.49 0.93 0.00 0.00 0.00 179.25 179.71 1l2s h GLU 219 N 0.55 0.00 0.00 0.00 3.07 -1.85 -3.24 114.58 113.10 1l2s h GLU 219 Ca 0.28 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.90 1l2s h GLU 219 Cb 0.23 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.09 1l2s h GLU 219 CO -0.21 0.49 -1.90 0.00 -1.40 0.00 0.00 179.01 175.99 1l2s n ALA 220 N -2.31 1.68 -2.10 3.43 0.00 -0.91 -4.62 120.51 115.67 1l2s n ALA 220 Ca -0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 53.44 52.53 1l2s n ALA 220 Cb 0.60 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1l2s n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1l2s n TYR 221 N -2.51 -0.35 0.69 0.00 0.18 -0.07 -4.18 117.16 110.92 1l2s n TYR 221 Ca -0.22 -0.68 0.12 0.00 1.88 0.00 0.00 57.90 59.00 1l2s n TYR 221 Cb 0.92 0.67 0.23 0.00 -0.38 0.00 0.00 39.34 40.78 1l2s n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1l2s n GLY 222 N -0.26 1.24 3.80 -7.48 0.00 0.90 -4.19 105.19 99.20 1l2s n GLY 222 Ca -0.25 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 1l2s n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l2s s VAL 223 N -1.70 4.61 -0.04 1.61 1.01 -1.26 -4.32 120.40 120.32 1l2s s VAL 223 Ca 0.35 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.71 1l2s s VAL 223 Cb 0.21 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1l2s s VAL 223 CO 0.31 0.46 -0.18 -0.54 0.00 0.00 0.00 175.10 175.14 1l2s s LYS 224 N -1.36 1.77 0.21 2.72 3.01 0.32 -1.30 119.74 125.12 1l2s s LYS 224 Ca 0.34 -0.64 -0.15 0.00 -1.01 0.00 0.00 55.97 54.51 1l2s s LYS 224 Cb -0.20 -1.57 0.01 0.00 -1.01 0.00 0.00 37.83 35.07 1l2s s LYS 224 CO 0.21 0.29 0.48 0.45 0.51 0.00 0.00 175.35 177.29 1l2s s SER 225 N -0.09 -0.16 0.45 2.83 0.15 -0.74 -0.68 113.70 115.46 1l2s s SER 225 Ca -0.01 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 55.99 1l2s s SER 225 Cb -0.11 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.77 1l2s s SER 225 CO 0.02 -1.07 0.64 0.42 1.20 0.00 0.00 173.24 174.45 1l2s s THR 226 N -3.93 3.53 0.36 6.45 -4.23 -1.23 -1.35 115.64 115.24 1l2s s THR 226 Ca 0.14 -0.73 0.13 0.00 -1.18 0.00 0.00 61.69 60.05 1l2s s THR 226 Cb -0.00 -3.27 0.09 0.00 1.34 0.00 0.00 72.50 70.65 1l2s s THR 226 CO 0.01 -0.16 1.82 -0.29 -0.54 0.00 0.00 174.62 175.47 1l2s h ILE 227 N 0.46 1.26 -0.16 2.99 6.09 -1.72 -0.95 117.51 125.49 1l2s h ILE 227 Ca -0.44 -1.31 -0.06 0.00 -1.37 0.00 0.00 64.86 61.68 1l2s h ILE 227 Cb 1.27 1.71 -0.00 0.00 0.47 0.00 0.00 36.82 40.26 1l2s h ILE 227 CO 0.53 0.37 -0.15 -0.33 -3.07 0.00 0.00 178.15 175.50 1l2s h GLU 228 N 0.00 0.38 -0.55 2.19 5.08 -1.94 -1.19 114.58 118.55 1l2s h GLU 228 Ca -0.00 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 1l2s h GLU 228 Cb 0.68 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1l2s h GLU 228 CO 0.05 0.75 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.37 1l2s h ASP 229 N 0.02 0.93 0.20 1.42 5.19 -1.84 -1.86 116.42 120.49 1l2s h ASP 229 Ca 0.03 -0.25 -0.09 0.00 -0.62 0.00 0.00 57.03 56.09 1l2s h ASP 229 Cb 0.68 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1l2s h ASP 229 CO 0.04 0.99 -0.34 0.24 -3.12 0.00 0.00 179.24 177.05 1l2s h MET 230 N 0.88 0.22 -0.67 3.56 2.86 -1.13 0.13 114.93 120.78 1l2s h MET 230 Ca 0.16 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1l2s h MET 230 Cb 0.53 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1l2s h MET 230 CO 0.03 0.54 0.24 0.00 1.06 0.00 0.00 176.91 178.78 1l2s h ALA 231 N 1.46 0.87 -0.44 6.32 0.00 -0.88 0.26 119.26 126.84 1l2s h ALA 231 Ca 0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1l2s h ALA 231 Cb 0.70 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1l2s h ALA 231 CO 0.05 0.51 -0.07 -0.09 0.00 0.00 0.00 179.25 179.65 1l2s h ARG 232 N 0.96 0.77 -0.59 0.00 2.43 -0.49 -0.52 114.38 116.94 1l2s h ARG 232 Ca 0.22 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1l2s h ARG 232 Cb 0.25 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1l2s h ARG 232 CO -0.01 0.83 0.25 2.35 -1.51 0.00 0.00 179.97 181.88 1l2s h TRP 233 N 0.71 0.89 -0.37 2.20 -0.00 -0.22 -1.29 115.95 117.86 1l2s h TRP 233 Ca 0.13 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.89 58.93 1l2s h TRP 233 Cb 0.54 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.41 1l2s h TRP 233 CO 0.03 0.70 0.13 0.28 -0.00 0.00 0.00 178.44 179.58 1l2s h VAL 234 N 0.82 1.20 -0.92 2.65 2.07 -0.36 -2.04 116.25 119.67 1l2s h VAL 234 Ca 0.20 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1l2s h VAL 234 Cb 0.17 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1l2s h VAL 234 CO -0.02 0.22 0.60 1.56 0.02 0.00 0.00 177.57 179.95 1l2s h GLN 235 N 0.45 1.12 -0.71 1.57 4.20 -0.91 0.22 115.11 121.04 1l2s h GLN 235 Ca 0.12 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1l2s h GLN 235 Cb 0.22 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1l2s h GLN 235 CO -0.01 0.74 0.17 0.77 -0.67 0.00 0.00 178.83 179.83 1l2s h SER 236 N 1.16 1.08 1.45 1.46 0.02 -1.00 -2.05 113.55 115.67 1l2s h SER 236 Ca 0.37 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1l2s h SER 236 Cb 0.00 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1l2s h SER 236 CO -0.12 1.04 -0.36 0.78 -1.14 0.00 0.00 176.83 177.03 1l2s h ASN 237 N 1.08 0.00 0.26 3.07 2.35 -0.87 -2.79 115.58 118.68 1l2s h ASN 237 Ca 0.22 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.76 1l2s h ASN 237 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1l2s h ASN 237 CO 0.00 0.36 -0.85 -0.07 -1.65 0.00 0.00 177.43 175.22 1l2s h LEU 238 N 0.00 0.55 -6.01 1.61 3.38 -0.76 -3.39 115.31 110.69 1l2s h LEU 238 Ca -0.00 -0.41 -0.56 0.00 0.09 0.00 0.00 57.88 57.00 1l2s h LEU 238 Cb 1.19 -0.17 -0.39 0.00 0.09 0.00 0.00 40.66 41.38 1l2s h LEU 238 CO 0.05 1.19 -1.08 1.17 0.09 0.00 0.00 178.44 179.85 1l2s n LYS 239 N -3.80 0.84 0.32 1.13 4.81 -0.79 -4.73 118.16 115.94 1l2s n LYS 239 Ca -0.06 -3.32 0.19 0.00 -0.87 0.00 0.00 58.31 54.25 1l2s n LYS 239 Cb 0.78 -1.30 1.06 0.00 0.02 0.00 0.00 35.03 35.59 1l2s n LYS 239 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1l2s h PRO 240 N 3.96 0.00 0.00 1.64 0.13 -1.71 -2.49 132.00 133.53 1l2s h PRO 240 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1l2s h PRO 240 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1l2s h PRO 240 CO 0.49 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.19 1l2s h LEU 241 N 0.00 0.00 -0.08 1.56 3.38 -1.91 -1.35 115.31 116.91 1l2s h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l2s h LEU 241 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1l2s h LEU 241 CO 0.00 0.00 -0.12 0.47 0.09 0.00 0.00 178.44 178.88 1l2s n ASP 242 N -2.53 0.24 -4.68 -0.43 10.43 -0.94 -4.80 116.55 113.83 1l2s n ASP 242 Ca 0.00 -0.09 -0.42 0.00 2.57 0.00 0.00 54.79 56.86 1l2s n ASP 242 Cb 0.18 -0.20 -0.04 0.00 1.84 0.00 0.00 41.12 42.91 1l2s n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l2s s ILE 243 N -2.75 4.87 0.23 0.53 1.01 -0.51 -4.96 121.20 119.62 1l2s s ILE 243 Ca 0.21 1.76 0.09 0.00 0.00 0.00 0.00 60.65 62.71 1l2s s ILE 243 Cb 0.19 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.40 1l2s s ILE 243 CO 0.53 0.05 1.53 0.78 0.00 0.00 0.00 174.94 177.83 1l2s h ASN 244 N 7.17 0.01 -2.89 3.58 2.35 -1.87 -3.42 115.58 120.50 1l2s h ASN 244 Ca -0.32 -0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 54.88 1l2s h ASN 244 Cb 1.15 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.45 1l2s h ASN 244 CO 0.83 0.72 1.07 -1.61 -1.65 0.00 0.00 177.43 176.78 1l2s s GLU 245 N -3.40 3.35 0.20 0.81 8.01 -1.26 -4.91 118.70 121.51 1l2s s GLU 245 Ca -0.01 0.37 -0.17 0.00 0.01 0.00 0.00 54.97 55.17 1l2s s GLU 245 Cb 0.12 -4.10 0.19 0.00 -4.31 0.00 0.00 34.13 26.04 1l2s s GLU 245 CO 0.78 -1.88 1.59 1.57 0.01 0.00 0.00 175.26 177.33 1l2s h LYS 246 N 10.62 -0.09 0.00 1.61 -0.00 -2.00 -0.74 116.57 125.96 1l2s h LYS 246 Ca -0.26 0.01 -0.06 0.00 -0.00 0.00 0.00 60.65 60.33 1l2s h LYS 246 Cb 1.08 0.02 -0.01 0.00 -0.00 0.00 0.00 32.23 33.32 1l2s h LYS 246 CO 1.18 -0.06 -0.28 1.79 -0.00 0.00 0.00 179.45 182.08 1l2s h THR 247 N -0.09 0.92 -0.04 0.07 1.35 -1.92 -1.58 112.91 111.63 1l2s h THR 247 Ca 0.28 -1.07 -0.21 0.00 -0.55 0.00 0.00 66.41 64.86 1l2s h THR 247 Cb 0.54 1.63 0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1l2s h THR 247 CO -0.72 0.28 -0.79 0.25 -0.25 0.00 0.00 175.52 174.29 1l2s h LEU 248 N 0.00 0.75 -0.53 3.87 5.85 -1.59 -0.13 115.31 123.54 1l2s h LEU 248 Ca -0.00 -0.72 0.04 0.00 0.84 0.00 0.00 57.88 58.04 1l2s h LEU 248 Cb 0.61 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1l2s h LEU 248 CO 0.04 1.37 0.29 -0.61 -0.34 0.00 0.00 178.44 179.18 1l2s h GLN 249 N 0.21 0.55 -0.37 1.25 4.15 -0.97 -1.24 115.11 118.69 1l2s h GLN 249 Ca -0.09 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.19 1l2s h GLN 249 Cb 1.46 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 1l2s h GLN 249 CO 0.16 0.36 -0.21 1.96 -1.93 0.00 0.00 178.83 179.16 1l2s h GLN 250 N 0.56 0.71 -0.58 1.69 4.20 -1.22 -2.45 115.11 118.02 1l2s h GLN 250 Ca 0.23 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1l2s h GLN 250 Cb 0.10 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1l2s h GLN 250 CO -0.14 0.87 0.14 0.78 -0.67 0.00 0.00 178.83 179.81 1l2s h GLY 251 N 0.98 0.96 1.21 3.46 0.00 -0.55 0.83 103.07 109.96 1l2s h GLY 251 Ca 0.09 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1l2s h GLY 251 CO 0.05 0.53 -0.01 -2.22 0.00 0.00 0.00 176.54 174.89 1l2s h ILE 252 N 0.86 1.26 -0.28 2.60 2.04 -1.02 -1.27 117.51 121.69 1l2s h ILE 252 Ca 0.19 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1l2s h ILE 252 Cb 0.31 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1l2s h ILE 252 CO -0.00 0.40 -0.01 1.56 0.00 0.00 0.00 178.15 180.10 1l2s h GLN 253 N 0.87 0.51 -0.23 2.37 4.20 -0.93 -2.88 115.11 119.01 1l2s h GLN 253 Ca 0.16 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1l2s h GLN 253 Cb 0.53 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1l2s h GLN 253 CO 0.03 0.67 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.77 1l2s h LEU 254 N 0.29 0.32 -1.30 1.46 3.38 -0.67 -2.41 115.31 116.37 1l2s h LEU 254 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1l2s h LEU 254 Cb 0.45 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1l2s h LEU 254 CO 0.02 0.39 -0.04 0.00 0.09 0.00 0.00 178.44 178.89 1l2s h ALA 255 N 1.66 1.01 -0.56 1.53 0.00 -1.03 -2.70 119.26 119.16 1l2s h ALA 255 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l2s h ALA 255 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1l2s h ALA 255 CO 0.01 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.35 1l2s n GLN 256 N -3.15 2.66 -2.19 0.00 6.02 -0.93 -1.16 117.38 118.64 1l2s n GLN 256 Ca 0.01 -2.42 -0.33 0.00 -0.01 0.00 0.00 57.00 54.25 1l2s n GLN 256 Cb 0.34 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.12 1l2s n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1l2s s SER 257 N -1.08 5.90 -0.48 1.08 0.01 -1.02 -3.86 113.70 114.25 1l2s s SER 257 Ca 0.40 1.88 -0.18 0.00 1.31 0.00 0.00 55.95 59.37 1l2s s SER 257 Cb 0.21 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.95 1l2s s SER 257 CO 0.28 -1.09 0.53 -0.13 0.41 0.00 0.00 173.24 173.25 1l2s s ARG 258 N -3.78 3.09 -0.11 12.44 0.52 0.11 -4.14 118.95 127.08 1l2s s ARG 258 Ca 0.65 -0.93 0.08 0.00 -0.52 0.00 0.00 55.73 55.02 1l2s s ARG 258 Cb -0.17 -4.07 -0.24 0.00 0.52 0.00 0.00 34.95 31.00 1l2s s ARG 258 CO 0.32 -1.08 0.38 0.66 0.02 0.00 0.00 175.30 175.60 1l2s n TYR 259 N 5.84 0.76 -3.84 -0.53 4.01 -0.69 -2.46 117.16 120.25 1l2s n TYR 259 Ca -0.08 0.23 -0.10 0.00 -0.16 0.00 0.00 57.90 57.79 1l2s n TYR 259 Cb 0.46 -1.12 -0.08 0.00 -0.31 0.00 0.00 39.34 38.28 1l2s n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1l2s s TRP 260 N -2.56 0.04 -0.03 -0.72 0.52 -1.24 -2.08 118.94 112.88 1l2s s TRP 260 Ca -0.13 -0.27 0.04 0.00 0.02 0.00 0.00 56.10 55.76 1l2s s TRP 260 Cb 0.07 -0.02 -0.00 0.00 -1.15 0.00 0.00 33.47 32.37 1l2s s TRP 260 CO 0.79 -0.45 -0.14 -1.14 0.02 0.00 0.00 176.95 176.04 1l2s s GLN 261 N -2.67 1.30 -0.14 4.98 0.74 -0.04 -0.92 119.66 122.92 1l2s s GLN 261 Ca -0.04 -0.48 -0.04 0.00 0.05 0.00 0.00 55.36 54.85 1l2s s GLN 261 Cb -0.01 -1.19 0.05 0.00 1.10 0.00 0.00 33.01 32.97 1l2s s GLN 261 CO -0.04 0.23 0.08 -0.08 -0.55 0.00 0.00 175.29 174.92 1l2s s THR 262 N -0.05 -0.05 0.00 -0.34 -1.32 -0.34 -1.26 115.64 112.28 1l2s s THR 262 Ca -0.00 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1l2s s THR 262 Cb -0.08 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 1l2s s THR 262 CO 0.01 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1l2s n GLY 263 N 5.27 2.98 1.24 6.08 0.00 -1.26 -1.43 105.19 118.06 1l2s n GLY 263 Ca -0.06 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1l2s n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l2s n ASP 264 N 6.74 3.68 -4.76 1.61 3.85 -1.26 -4.95 116.55 121.47 1l2s n ASP 264 Ca 0.00 -2.00 -0.30 0.00 -0.71 0.00 0.00 54.79 51.78 1l2s n ASP 264 Cb 0.00 -0.35 -0.07 0.00 -1.35 0.00 0.00 41.12 39.35 1l2s n ASP 264 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1l2s s MET 265 N -1.28 2.81 -0.05 0.11 0.00 -0.52 -4.48 119.30 115.90 1l2s s MET 265 Ca 0.43 -0.74 0.06 0.00 0.00 0.00 0.00 55.69 55.45 1l2s s MET 265 Cb 0.24 -2.68 -0.01 0.00 0.00 0.00 0.00 34.83 32.38 1l2s s MET 265 CO 0.32 0.55 -0.24 0.71 0.00 0.00 0.00 175.02 176.37 1l2s s TYR 266 N -1.40 2.31 -0.19 3.16 2.02 0.80 -1.20 117.35 122.85 1l2s s TYR 266 Ca 0.29 -0.64 -0.17 0.00 -0.37 0.00 0.00 57.07 56.17 1l2s s TYR 266 Cb -0.12 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 1l2s s TYR 266 CO 0.21 -0.18 0.47 -1.14 -1.57 0.00 0.00 175.55 173.35 1l2s s GLN 267 N -0.23 4.21 0.00 -0.62 2.00 -0.09 -0.96 119.66 123.97 1l2s s GLN 267 Ca -0.01 0.35 0.00 0.00 -2.00 0.00 0.00 55.36 53.70 1l2s s GLN 267 Cb -0.13 -3.53 0.00 0.00 0.80 0.00 0.00 33.01 30.15 1l2s s GLN 267 CO 0.03 -0.06 0.00 0.41 -0.50 0.00 0.00 175.29 175.17 1l2s n GLY 268 N 3.78 3.28 3.31 2.59 0.00 0.06 -1.70 105.19 116.52 1l2s n GLY 268 Ca -0.06 -1.95 -0.46 0.00 0.00 0.00 0.00 46.02 43.55 1l2s n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2s s LEU 269 N 0.00 6.13 0.00 0.99 1.43 -0.31 -4.59 118.68 122.34 1l2s s LEU 269 Ca 0.00 -1.76 0.00 0.00 -1.03 0.00 0.00 54.13 51.34 1l2s s LEU 269 Cb 0.00 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1l2s s LEU 269 CO 0.00 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.35 1l2s n GLY 270 N 5.24 1.95 3.75 -3.19 0.00 -1.26 -4.33 105.19 107.36 1l2s n GLY 270 Ca -0.14 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1l2s n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l2s s TRP 271 N 0.00 2.43 0.05 1.61 0.52 -1.26 -4.68 118.94 117.61 1l2s s TRP 271 Ca 0.00 1.57 0.07 0.00 0.02 0.00 0.00 56.10 57.75 1l2s s TRP 271 Cb 0.00 -3.28 -0.03 0.00 -1.15 0.00 0.00 33.47 29.02 1l2s s TRP 271 CO 0.00 -1.98 -0.19 -1.21 0.02 0.00 0.00 176.95 173.59 1l2s s GLU 272 N -3.97 1.23 0.04 4.98 2.02 -1.04 -0.76 118.70 121.21 1l2s s GLU 272 Ca 0.70 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.77 1l2s s GLU 272 Cb -0.24 -1.34 -0.03 0.00 0.10 0.00 0.00 34.13 32.63 1l2s s GLU 272 CO 0.42 0.34 -0.05 -1.64 0.02 0.00 0.00 175.26 174.34 1l2s s MET 273 N -1.27 0.48 0.06 1.61 -1.94 -0.13 -1.52 119.30 116.59 1l2s s MET 273 Ca 0.06 -0.83 0.02 0.00 -1.71 0.00 0.00 55.69 53.22 1l2s s MET 273 Cb -0.09 -0.02 -0.03 0.00 2.01 0.00 0.00 34.83 36.70 1l2s s MET 273 CO 0.02 -0.03 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.42 1l2s s LEU 274 N -1.91 2.34 0.40 -0.03 1.02 -0.68 -0.14 118.68 119.69 1l2s s LEU 274 Ca -0.07 -0.71 -0.25 0.00 0.02 0.00 0.00 54.13 53.11 1l2s s LEU 274 Cb -0.05 -0.11 -0.08 0.00 0.02 0.00 0.00 46.19 45.96 1l2s s LEU 274 CO -0.03 -0.30 1.20 -1.81 0.02 0.00 0.00 176.35 175.43 1l2s s ASP 275 N -2.08 6.48 -0.12 2.29 1.01 -1.26 -0.36 116.67 122.62 1l2s s ASP 275 Ca -0.03 2.41 -0.05 0.00 0.71 0.00 0.00 52.55 55.60 1l2s s ASP 275 Cb -0.05 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1l2s s ASP 275 CO -0.02 -0.71 0.06 0.86 0.21 0.00 0.00 175.17 175.57 1l2s s TRP 276 N -1.38 3.31 0.43 4.23 -0.11 0.32 -3.29 118.94 122.45 1l2s s TRP 276 Ca 0.57 0.26 -0.24 0.00 1.22 0.00 0.00 56.10 57.91 1l2s s TRP 276 Cb -0.32 -1.90 -0.08 0.00 -1.50 0.00 0.00 33.47 29.67 1l2s s TRP 276 CO 0.41 0.48 1.17 -1.25 -4.62 0.00 0.00 176.95 173.14 1l2s s PRO 277 N -0.63 3.90 0.20 5.86 0.04 -1.26 -4.74 135.00 138.36 1l2s s PRO 277 Ca 0.11 1.82 0.07 0.00 0.04 0.00 0.00 61.00 63.04 1l2s s PRO 277 Cb -0.12 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 1l2s s PRO 277 CO 0.02 -0.44 0.11 0.14 0.04 0.00 0.00 177.00 176.87 1l2s s VAL 278 N -1.48 4.21 -0.37 -0.36 -7.23 -1.21 -5.07 120.40 108.90 1l2s s VAL 278 Ca 0.60 -1.33 -0.24 0.00 -1.81 0.00 0.00 61.98 59.20 1l2s s VAL 278 Cb -0.30 -3.19 0.01 0.00 0.56 0.00 0.00 36.38 33.47 1l2s s VAL 278 CO 0.37 -0.21 0.85 0.21 -0.31 0.00 0.00 175.10 176.01 1l2s s ASN 279 N -3.34 6.60 0.29 4.85 3.84 -1.26 -4.93 114.94 120.99 1l2s s ASN 279 Ca 0.31 0.44 0.04 0.00 0.21 0.00 0.00 52.86 53.86 1l2s s ASN 279 Cb -0.09 -2.43 0.69 0.00 -0.55 0.00 0.00 41.25 38.87 1l2s s ASN 279 CO 0.22 -0.79 1.77 1.55 -2.79 0.00 0.00 177.10 177.06 1l2s h PRO 280 N 8.49 0.69 0.00 0.43 0.13 -2.00 0.40 132.00 140.14 1l2s h PRO 280 Ca -0.24 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1l2s h PRO 280 Cb 1.09 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1l2s h PRO 280 CO 0.94 0.46 -0.01 -0.44 -0.23 0.00 0.00 178.00 178.72 1l2s h ASP 281 N 0.72 0.00 -0.07 1.44 5.19 -1.98 0.20 116.42 121.92 1l2s h ASP 281 Ca 0.55 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.90 1l2s h ASP 281 Cb 0.84 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1l2s h ASP 281 CO -0.39 0.01 -0.21 -1.28 -3.12 0.00 0.00 179.24 174.26 1l2s h SER 282 N 0.00 0.30 0.11 6.45 0.87 -0.60 -2.57 113.55 118.10 1l2s h SER 282 Ca -0.00 -0.61 -0.27 0.00 -1.23 0.00 0.00 61.79 59.68 1l2s h SER 282 Cb 0.04 -0.09 0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1l2s h SER 282 CO 0.00 0.86 -1.10 0.16 -0.53 0.00 0.00 176.83 176.22 1l2s h ILE 283 N -0.25 1.33 0.88 2.23 3.07 -1.24 -1.85 117.51 121.68 1l2s h ILE 283 Ca -0.01 -2.41 -0.04 0.00 1.55 0.00 0.00 64.86 63.95 1l2s h ILE 283 Cb 0.83 2.74 0.01 0.00 -0.27 0.00 0.00 36.82 40.13 1l2s h ILE 283 CO 0.04 0.72 -0.42 0.40 -1.05 0.00 0.00 178.15 177.84 1l2s h ILE 284 N 0.14 0.00 -0.03 0.16 2.04 -0.73 0.46 117.51 119.55 1l2s h ILE 284 Ca -0.17 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 1l2s h ILE 284 Cb 1.80 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1l2s h ILE 284 CO 0.21 0.00 -0.34 0.78 0.00 0.00 0.00 178.15 178.80 1l2s h ASN 285 N -1.24 0.05 0.40 1.72 2.35 -1.63 -2.76 115.58 114.47 1l2s h ASN 285 Ca -0.12 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 1l2s h ASN 285 Cb 0.91 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 1l2s h ASN 285 CO 0.20 0.39 -0.21 1.23 -1.65 0.00 0.00 177.43 177.39 1l2s h GLY 286 N 1.04 0.00 1.94 2.83 0.00 -1.13 -2.66 103.07 105.09 1l2s h GLY 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l2s h GLY 286 CO 0.05 0.00 -0.03 -1.14 0.00 0.00 0.00 176.54 175.41 1l2s n SER 287 N -3.84 0.11 -4.73 0.19 3.41 0.14 -4.85 113.62 104.05 1l2s n SER 287 Ca -0.02 0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 1l2s n SER 287 Cb 0.31 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 1l2s n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l2s s ASP 288 N -3.16 6.47 0.06 4.04 -1.08 -1.01 -4.67 116.67 117.32 1l2s s ASP 288 Ca 0.13 2.80 -0.30 0.00 -0.52 0.00 0.00 52.55 54.66 1l2s s ASP 288 Cb 0.18 -2.61 -0.09 0.00 -1.46 0.00 0.00 42.92 38.95 1l2s s ASP 288 CO 0.55 -0.88 1.78 0.20 0.52 0.00 0.00 175.17 177.33 1l2s s ASN 289 N 0.89 6.52 0.00 -0.34 0.01 -1.26 -4.99 114.94 115.77 1l2s s ASN 289 Ca 0.68 2.58 0.00 0.00 -0.71 0.00 0.00 52.86 55.41 1l2s s ASN 289 Cb -0.47 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.64 1l2s s ASN 289 CO 0.37 -0.97 0.00 0.18 -1.51 0.00 0.00 177.10 175.18 1l2s n LEU 293 N 6.27 0.00 -4.71 0.60 4.77 -1.26 -5.15 117.00 117.52 1l2s n LEU 293 Ca 0.17 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 1l2s n LEU 293 Cb 0.40 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.65 1l2s n LEU 293 CO 0.65 0.00 0.66 0.00 -1.33 0.00 0.00 177.39 177.37 1l2s s ALA 294 N -2.01 1.29 -0.21 -1.18 0.00 -1.26 -4.49 121.76 113.89 1l2s s ALA 294 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 51.96 51.40 1l2s s ALA 294 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 1l2s s ALA 294 CO 0.00 -2.58 0.67 0.00 0.00 0.00 0.00 175.76 173.85 1l2s s ALA 295 N -3.04 3.57 -0.04 0.00 0.00 -1.26 -4.54 121.76 116.45 1l2s s ALA 295 Ca 0.64 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1l2s s ALA 295 Cb -0.17 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1l2s s ALA 295 CO 0.56 -0.66 -0.10 1.03 0.00 0.00 0.00 175.76 176.59 1l2s s ARG 296 N 2.17 1.22 0.47 0.00 1.81 -0.67 -4.97 118.95 118.97 1l2s s ARG 296 Ca 0.30 -0.34 -0.24 0.00 -1.72 0.00 0.00 55.73 53.73 1l2s s ARG 296 Cb -0.16 -1.09 -0.07 0.00 -0.45 0.00 0.00 34.95 33.18 1l2s s ARG 296 CO 0.10 0.08 1.28 -1.25 -0.68 0.00 0.00 175.30 174.83 1l2s s PRO 297 N 0.40 3.64 0.11 3.54 0.04 -1.26 -0.70 135.00 140.76 1l2s s PRO 297 Ca -0.07 2.08 0.09 0.00 0.04 0.00 0.00 61.00 63.14 1l2s s PRO 297 Cb -0.12 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1l2s s PRO 297 CO 0.01 -0.74 -0.24 0.14 0.04 0.00 0.00 177.00 176.22 1l2s s VAL 298 N -1.36 1.96 -0.22 -0.36 -7.23 -0.62 -4.68 120.40 107.88 1l2s s VAL 298 Ca 0.63 -1.62 -0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1l2s s VAL 298 Cb -0.36 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1l2s s VAL 298 CO 0.45 0.02 0.09 -0.75 -0.31 0.00 0.00 175.10 174.60 1l2s s LYS 299 N -1.93 3.90 0.30 4.82 2.20 -0.39 -4.78 119.74 123.86 1l2s s LYS 299 Ca 0.10 -0.37 -0.29 0.00 -0.36 0.00 0.00 55.97 55.05 1l2s s LYS 299 Cb -0.10 -3.33 -0.10 0.00 -1.51 0.00 0.00 37.83 32.80 1l2s s LYS 299 CO 0.05 0.08 1.13 0.00 -0.36 0.00 0.00 175.35 176.25 1l2s s ALA 300 N 0.92 3.38 -0.47 3.13 0.00 -1.26 -0.86 121.76 126.60 1l2s s ALA 300 Ca 0.05 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 52.80 1l2s s ALA 300 Cb -0.14 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.71 1l2s s ALA 300 CO 0.03 -0.26 0.38 0.42 0.00 0.00 0.00 175.76 176.33 1l2s s ILE 301 N -1.21 5.06 -0.35 0.00 1.01 -0.88 -4.90 121.20 119.93 1l2s s ILE 301 Ca 0.47 -1.15 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 1l2s s ILE 301 Cb -0.32 -4.05 0.07 0.00 0.01 0.00 0.00 42.46 38.17 1l2s s ILE 301 CO 0.42 -0.59 0.09 -0.89 0.00 0.00 0.00 174.94 173.97 1l2s s THR 302 N 1.60 3.14 0.76 2.92 2.01 -1.26 -1.97 115.64 122.84 1l2s s THR 302 Ca 0.04 -1.66 -0.09 0.00 0.31 0.00 0.00 61.69 60.29 1l2s s THR 302 Cb -0.24 -2.96 0.09 0.00 0.01 0.00 0.00 72.50 69.40 1l2s s THR 302 CO 0.06 -0.36 1.09 -2.16 -0.69 0.00 0.00 174.62 172.56 1l2s s PRO 303 N 1.21 1.87 0.51 4.92 0.04 -1.26 -5.10 135.00 137.18 1l2s s PRO 303 Ca 0.01 -0.29 -0.23 0.00 0.04 0.00 0.00 61.00 60.53 1l2s s PRO 303 Cb -0.21 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 1l2s s PRO 303 CO -0.02 -1.50 1.39 -2.14 0.04 0.00 0.00 177.00 174.76 1l2s s PRO 304 N -5.40 3.37 -0.08 0.56 0.02 -0.83 -4.97 135.00 127.67 1l2s s PRO 304 Ca 0.63 2.32 -0.26 0.00 0.02 0.00 0.00 61.00 63.71 1l2s s PRO 304 Cb -0.09 -2.43 -0.03 0.00 0.02 0.00 0.00 34.50 31.97 1l2s s PRO 304 CO 0.47 -1.03 0.85 0.99 -0.33 0.00 0.00 177.00 177.94 1l2s s THR 305 N -1.26 4.92 0.83 0.99 2.01 -1.03 -4.83 115.64 117.27 1l2s s THR 305 Ca 0.67 1.73 -0.13 0.00 0.31 0.00 0.00 61.69 64.27 1l2s s THR 305 Cb -0.42 -4.18 0.07 0.00 0.01 0.00 0.00 72.50 67.98 1l2s s THR 305 CO 0.52 0.13 0.98 -2.65 -0.69 0.00 0.00 174.62 172.91 1l2s n PRO 306 N 4.37 0.06 -1.65 4.92 -0.02 -1.26 -0.71 135.00 140.70 1l2s n PRO 306 Ca 0.04 0.09 -0.64 0.00 -2.02 0.00 0.00 63.50 60.96 1l2s n PRO 306 Cb 0.50 -2.26 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 1l2s n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l2s n ALA 307 N -3.31 -2.23 -2.60 3.55 0.00 -1.25 -4.69 120.51 109.98 1l2s n ALA 307 Ca 0.12 0.54 -0.40 0.00 0.00 0.00 0.00 53.44 53.70 1l2s n ALA 307 Cb 0.51 -1.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.02 1l2s n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l2s s VAL 308 N 1.85 5.08 0.28 0.00 1.01 -1.26 -4.98 120.40 122.38 1l2s s VAL 308 Ca 1.00 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 63.66 1l2s s VAL 308 Cb -1.41 -3.83 0.26 0.00 0.00 0.00 0.00 36.38 31.40 1l2s s VAL 308 CO 0.72 0.04 1.94 0.03 0.00 0.00 0.00 175.10 177.83 1l2s h ARG 309 N 8.14 1.17 -3.36 2.72 3.08 -1.98 -3.15 114.38 121.00 1l2s h ARG 309 Ca -0.29 -0.07 -0.68 0.00 0.07 0.00 0.00 59.98 59.01 1l2s h ARG 309 Cb 1.14 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.93 1l2s h ARG 309 CO 0.71 0.77 3.60 0.00 -1.07 0.00 0.00 179.97 183.98 1l2s n ALA 310 N -2.39 6.83 -2.46 0.04 0.00 -1.26 -1.55 120.51 119.72 1l2s n ALA 310 Ca 0.11 -3.64 -0.14 0.00 0.00 0.00 0.00 53.44 49.78 1l2s n ALA 310 Cb 0.06 -3.43 -0.11 0.00 0.00 0.00 0.00 19.45 15.97 1l2s n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l2s s SER 311 N 2.55 1.42 -0.44 0.00 0.01 -1.19 -0.53 113.70 115.53 1l2s s SER 311 Ca 0.62 -0.82 -0.14 0.00 1.31 0.00 0.00 55.95 56.91 1l2s s SER 311 Cb 0.17 0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.46 1l2s s SER 311 CO -0.07 -0.28 0.33 0.86 0.41 0.00 0.00 173.24 174.50 1l2s s TRP 312 N -2.52 3.25 -0.18 2.43 -0.11 0.51 -4.07 118.94 118.25 1l2s s TRP 312 Ca 0.06 -0.85 -0.07 0.00 1.22 0.00 0.00 56.10 56.45 1l2s s TRP 312 Cb -0.02 -2.87 -0.04 0.00 -1.50 0.00 0.00 33.47 29.04 1l2s s TRP 312 CO -0.00 -0.71 0.05 0.08 -4.62 0.00 0.00 176.95 171.75 1l2s s VAL 313 N 1.63 4.69 0.32 5.86 1.01 0.09 -1.68 120.40 132.32 1l2s s VAL 313 Ca 0.04 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 1l2s s VAL 313 Cb -0.22 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1l2s s VAL 313 CO 0.08 0.47 0.64 -1.38 0.00 0.00 0.00 175.10 174.90 1l2s s HIS 314 N 0.35 0.26 -0.28 5.22 -3.43 -0.57 -0.39 115.29 116.44 1l2s s HIS 314 Ca 0.02 -0.72 -0.17 0.00 -0.80 0.00 0.00 55.06 53.39 1l2s s HIS 314 Cb -0.12 0.48 0.10 0.00 -1.43 0.00 0.00 32.58 31.61 1l2s s HIS 314 CO 0.00 -1.26 0.80 0.21 -2.00 0.00 0.00 174.74 172.49 1l2s s LYS 315 N -3.30 0.59 0.16 -0.38 2.47 -0.37 -2.50 119.74 116.41 1l2s s LYS 315 Ca 0.19 1.00 0.02 0.00 -1.56 0.00 0.00 55.97 55.62 1l2s s LYS 315 Cb -0.03 0.13 -0.04 0.00 -1.46 0.00 0.00 37.83 36.43 1l2s s LYS 315 CO 0.11 -0.12 0.31 0.95 0.16 0.00 0.00 175.35 176.76 1l2s s THR 316 N 1.44 5.30 0.02 3.43 -4.23 -1.26 -1.73 115.64 118.61 1l2s s THR 316 Ca -0.09 -0.65 -0.24 0.00 -1.18 0.00 0.00 61.69 59.53 1l2s s THR 316 Cb -0.05 -3.75 0.05 0.00 1.34 0.00 0.00 72.50 70.10 1l2s s THR 316 CO -0.17 -0.12 0.55 -0.83 -0.54 0.00 0.00 174.62 173.51 1l2s s GLY 317 N -3.27 -0.45 0.25 3.99 0.00 -0.06 -3.91 107.32 103.86 1l2s s GLY 317 Ca 0.35 0.78 -0.19 0.00 0.00 0.00 0.00 44.72 45.66 1l2s s GLY 317 CO 0.29 0.47 0.64 0.00 0.00 0.00 0.00 173.10 174.50 1l2s s ALA 318 N -2.01 -1.03 0.30 3.20 0.00 -1.25 -0.01 121.76 120.96 1l2s s ALA 318 Ca -0.08 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1l2s s ALA 318 Cb -0.01 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 1l2s s ALA 318 CO 0.02 -0.95 0.29 0.25 0.00 0.00 0.00 175.76 175.37 1l2s n THR 319 N -0.42 0.00 -0.17 0.00 -2.24 -0.73 -4.03 114.28 106.68 1l2s n THR 319 Ca -0.05 -2.03 0.18 0.00 -2.27 0.00 0.00 64.05 59.87 1l2s n THR 319 Cb 0.60 1.06 0.54 0.00 -2.10 0.00 0.00 70.33 70.43 1l2s n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l2s h GLY 320 N 1.80 0.65 -0.02 3.38 0.00 -1.96 -3.05 103.07 103.86 1l2s h GLY 320 Ca -0.21 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1l2s h GLY 320 CO 0.31 0.03 -0.01 0.61 0.00 0.00 0.00 176.54 177.48 1l2s n GLY 321 N -1.54 3.11 3.15 4.60 0.00 -1.26 -4.52 105.19 108.72 1l2s n GLY 321 Ca 0.16 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1l2s n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l2s s PHE 322 N -1.43 0.85 -0.05 1.61 0.40 -1.15 -1.71 117.98 116.49 1l2s s PHE 322 Ca 0.09 -0.83 -0.02 0.00 -0.60 0.00 0.00 56.93 55.57 1l2s s PHE 322 Cb 0.08 -0.49 0.04 0.00 0.51 0.00 0.00 43.02 43.15 1l2s s PHE 322 CO 0.01 -0.14 0.09 0.20 0.70 0.00 0.00 175.22 176.09 1l2s s GLY 323 N -2.75 0.08 0.06 4.36 0.00 -0.54 -1.78 107.32 106.75 1l2s s GLY 323 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1l2s s GLY 323 CO -0.04 1.12 -0.04 -1.35 0.00 0.00 0.00 173.10 172.79 1l2s s SER 324 N 1.57 0.69 -0.20 1.64 1.04 0.99 -1.29 113.70 118.14 1l2s s SER 324 Ca -0.04 -0.90 -0.18 0.00 0.48 0.00 0.00 55.95 55.31 1l2s s SER 324 Cb -0.12 0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.19 1l2s s SER 324 CO -0.04 -0.49 0.53 -0.47 0.98 0.00 0.00 173.24 173.75 1l2s s TYR 325 N -3.32 -0.59 -0.02 5.02 5.04 -0.41 -0.88 117.35 122.20 1l2s s TYR 325 Ca 0.04 1.43 0.02 0.00 -2.44 0.00 0.00 57.07 56.12 1l2s s TYR 325 Cb 0.03 0.20 -0.00 0.00 0.35 0.00 0.00 41.96 42.55 1l2s s TYR 325 CO -0.06 -0.28 -0.08 0.08 -1.34 0.00 0.00 175.55 173.86 1l2s s VAL 326 N 0.29 0.66 -0.18 3.14 1.01 -0.71 -0.74 120.40 123.88 1l2s s VAL 326 Ca -0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1l2s s VAL 326 Cb -0.04 -0.58 0.05 0.00 0.00 0.00 0.00 36.38 35.81 1l2s s VAL 326 CO 0.01 0.20 0.49 0.00 0.00 0.00 0.00 175.10 175.80 1l2s s ALA 327 N 0.03 -1.22 0.12 5.51 0.00 -0.79 -1.24 121.76 124.17 1l2s s ALA 327 Ca -0.00 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 1l2s s ALA 327 Cb -0.06 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.29 1l2s s ALA 327 CO -0.00 -0.24 0.30 -0.59 0.00 0.00 0.00 175.76 175.24 1l2s s PHE 328 N 0.21 0.04 -0.31 0.00 -0.71 0.48 -0.65 117.98 117.04 1l2s s PHE 328 Ca -0.00 -0.42 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 1l2s s PHE 328 Cb -0.03 0.09 0.10 0.00 -1.21 0.00 0.00 43.02 41.96 1l2s s PHE 328 CO 0.01 -0.65 0.08 0.42 -1.34 0.00 0.00 175.22 173.74 1l2s s ILE 329 N -3.86 1.20 0.23 -4.49 1.01 0.62 -0.73 121.20 115.19 1l2s s ILE 329 Ca 0.06 -1.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.02 1l2s s ILE 329 Cb 0.03 -1.89 0.27 0.00 0.01 0.00 0.00 42.46 40.88 1l2s s ILE 329 CO -0.09 -0.64 1.63 -0.65 0.00 0.00 0.00 174.94 175.19 1l2s h PRO 330 N 7.98 0.05 -0.31 2.79 0.11 -1.70 -1.19 132.00 139.73 1l2s h PRO 330 Ca -0.12 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.08 1l2s h PRO 330 Cb 1.02 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1l2s h PRO 330 CO 0.48 0.03 0.22 1.49 -0.21 0.00 0.00 178.00 180.01 1l2s h GLU 331 N 0.05 0.00 -0.02 1.05 4.81 -1.60 -2.16 114.58 116.72 1l2s h GLU 331 Ca 0.36 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1l2s h GLU 331 Cb 0.60 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1l2s h GLU 331 CO -0.67 0.00 -0.49 1.63 -0.73 0.00 0.00 179.01 178.75 1l2s n LYS 332 N -4.45 1.19 -3.25 1.92 4.76 -0.50 -4.96 118.16 112.88 1l2s n LYS 332 Ca 0.04 -0.97 -0.23 0.00 -2.87 0.00 0.00 58.31 54.28 1l2s n LYS 332 Cb 0.39 -1.47 0.04 0.00 -1.84 0.00 0.00 35.03 32.15 1l2s n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1l2s n GLU 333 N -0.06 -5.55 -4.87 1.97 -0.58 -0.81 -4.50 120.64 106.24 1l2s n GLU 333 Ca 0.09 0.83 -0.26 0.00 -0.42 0.00 0.00 57.16 57.41 1l2s n GLU 333 Cb 0.46 -5.73 -0.16 0.00 -0.57 0.00 0.00 31.44 25.44 1l2s n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1l2s s LEU 334 N -6.86 2.00 0.27 -4.62 2.96 -1.17 -1.93 118.68 109.33 1l2s s LEU 334 Ca 0.40 -0.34 -0.21 0.00 -0.22 0.00 0.00 54.13 53.77 1l2s s LEU 334 Cb -0.18 -0.95 0.02 0.00 0.50 0.00 0.00 46.19 45.58 1l2s s LEU 334 CO 0.50 0.21 0.70 -0.83 -1.32 0.00 0.00 176.35 175.61 1l2s s GLY 335 N -0.31 -0.06 -0.04 7.98 0.00 -0.39 -0.27 107.32 114.23 1l2s s GLY 335 Ca 0.04 -0.33 -0.17 0.00 0.00 0.00 0.00 44.72 44.26 1l2s s GLY 335 CO 0.00 -0.12 0.39 -1.50 0.00 0.00 0.00 173.10 171.87 1l2s s ILE 336 N -3.92 0.04 -0.05 0.90 2.07 0.18 -0.56 121.20 119.86 1l2s s ILE 336 Ca 0.11 -0.33 0.01 0.00 -1.41 0.00 0.00 60.65 59.03 1l2s s ILE 336 Cb -0.06 -0.67 0.02 0.00 0.13 0.00 0.00 42.46 41.88 1l2s s ILE 336 CO 0.07 -0.18 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.18 1l2s s VAL 337 N -1.10 0.58 -0.17 4.00 1.01 -0.38 -1.89 120.40 122.44 1l2s s VAL 337 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1l2s s VAL 337 Cb -0.04 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.77 1l2s s VAL 337 CO 0.05 0.24 -0.09 -0.04 0.00 0.00 0.00 175.10 175.26 1l2s s MET 338 N 1.00 1.84 -0.10 2.72 -1.94 0.08 -1.06 119.30 121.84 1l2s s MET 338 Ca -0.10 -0.61 0.04 0.00 -1.71 0.00 0.00 55.69 53.31 1l2s s MET 338 Cb -0.14 -2.12 0.00 0.00 2.01 0.00 0.00 34.83 34.57 1l2s s MET 338 CO -0.00 -0.37 -0.23 -0.51 -0.01 0.00 0.00 175.02 173.89 1l2s s LEU 339 N 1.53 2.07 0.02 -0.03 1.43 0.43 -1.28 118.68 122.85 1l2s s LEU 339 Ca 0.01 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1l2s s LEU 339 Cb -0.15 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1l2s s LEU 339 CO -0.09 0.15 -0.04 0.00 0.23 0.00 0.00 176.35 176.60 1l2s s ALA 340 N 0.37 0.28 -0.60 4.21 0.00 -0.41 -0.70 121.76 124.91 1l2s s ALA 340 Ca -0.18 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1l2s s ALA 340 Cb -0.18 0.06 0.27 0.00 0.00 0.00 0.00 23.12 23.27 1l2s s ALA 340 CO 0.08 -0.06 2.24 0.27 0.00 0.00 0.00 175.76 178.30 1l2s n ASN 341 N 1.93 7.09 -3.68 0.00 6.94 -0.97 -1.47 115.26 125.10 1l2s n ASN 341 Ca -0.21 -3.51 -0.11 0.00 -0.02 0.00 0.00 54.58 50.73 1l2s n ASN 341 Cb 0.56 -1.09 -0.09 0.00 -2.36 0.00 0.00 39.78 36.80 1l2s n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1l2s s LYS 342 N -2.95 0.60 -0.62 -3.83 2.20 -0.70 -1.41 119.74 113.04 1l2s s LYS 342 Ca 0.53 0.89 -0.24 0.00 -0.36 0.00 0.00 55.97 56.80 1l2s s LYS 342 Cb 0.41 0.19 0.05 0.00 -1.51 0.00 0.00 37.83 36.97 1l2s s LYS 342 CO -0.20 -0.12 0.98 1.21 -0.36 0.00 0.00 175.35 176.87 1l2s s ASN 343 N 0.91 6.24 0.26 1.43 2.47 -1.25 -2.48 114.94 122.51 1l2s s ASN 343 Ca -0.05 -0.69 0.09 0.00 0.42 0.00 0.00 52.86 52.63 1l2s s ASN 343 Cb -0.05 -2.44 -0.04 0.00 -1.45 0.00 0.00 41.25 37.27 1l2s s ASN 343 CO -0.08 -1.39 0.07 -0.72 -3.72 0.00 0.00 177.10 171.26 1l2s s TYR 344 N 4.17 2.85 -0.25 0.43 -0.85 -1.26 -4.95 117.35 117.49 1l2s s TYR 344 Ca 0.27 -0.18 -0.43 0.00 -0.52 0.00 0.00 57.07 56.20 1l2s s TYR 344 Cb -0.14 -1.27 -0.20 0.00 0.38 0.00 0.00 41.96 40.73 1l2s s TYR 344 CO 0.14 0.58 1.35 -2.30 -1.52 0.00 0.00 175.55 173.80 1l2s n PRO 345 N -1.00 0.06 -0.24 -3.49 -0.02 -1.26 -4.89 135.00 124.16 1l2s n PRO 345 Ca -0.07 0.02 0.04 0.00 -2.02 0.00 0.00 63.50 61.47 1l2s n PRO 345 Cb 0.59 -1.53 0.16 0.00 -0.02 0.00 0.00 33.50 32.70 1l2s n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1l2s h ASN 346 N 4.11 0.14 -0.80 2.55 2.35 -1.97 -1.83 115.58 120.13 1l2s h ASN 346 Ca -0.47 0.12 0.15 0.00 -0.55 0.00 0.00 56.30 55.54 1l2s h ASN 346 Cb 1.40 0.13 -0.06 0.00 0.05 0.00 0.00 38.32 39.84 1l2s h ASN 346 CO 0.82 0.05 0.53 -0.65 -1.65 0.00 0.00 177.43 176.53 1l2s h PRO 347 N 0.35 0.47 -0.46 0.81 0.11 -1.83 -0.31 132.00 131.16 1l2s h PRO 347 Ca 0.38 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 1l2s h PRO 347 Cb 0.59 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1l2s h PRO 347 CO -0.42 0.31 -0.12 0.00 -0.21 0.00 0.00 178.00 177.57 1l2s h ALA 348 N 1.63 0.93 -0.10 -0.75 0.00 -1.69 0.62 119.26 119.91 1l2s h ALA 348 Ca 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1l2s h ALA 348 Cb 0.83 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1l2s h ALA 348 CO -0.14 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.71 1l2s h ARG 349 N 0.75 0.18 -0.65 0.00 3.08 -1.06 -2.11 114.38 114.57 1l2s h ARG 349 Ca 0.12 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1l2s h ARG 349 Cb 0.62 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1l2s h ARG 349 CO 0.04 0.47 0.30 0.28 -1.07 0.00 0.00 179.97 179.99 1l2s h VAL 350 N -0.13 1.23 -0.10 2.04 2.07 -1.16 -0.59 116.25 119.60 1l2s h VAL 350 Ca 0.03 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1l2s h VAL 350 Cb 0.40 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1l2s h VAL 350 CO 0.01 0.27 -0.01 -0.78 0.02 0.00 0.00 177.57 177.07 1l2s h ASP 351 N 0.90 -0.07 -0.68 0.57 3.58 -0.81 0.57 116.42 120.48 1l2s h ASP 351 Ca 0.22 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.66 1l2s h ASP 351 Cb 0.14 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 1l2s h ASP 351 CO -0.03 -0.02 0.30 0.00 -2.88 0.00 0.00 179.24 176.61 1l2s h ALA 352 N 1.09 0.88 -0.66 -0.78 0.00 -1.15 -0.86 119.26 117.78 1l2s h ALA 352 Ca 0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1l2s h ALA 352 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1l2s h ALA 352 CO -0.09 0.47 0.17 0.00 0.00 0.00 0.00 179.25 179.80 1l2s h ALA 353 N 1.13 1.06 -0.33 0.00 0.00 -0.77 -1.80 119.26 118.56 1l2s h ALA 353 Ca 0.23 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1l2s h ALA 353 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1l2s h ALA 353 CO -0.02 0.62 -0.24 2.35 0.00 0.00 0.00 179.25 181.96 1l2s h TRP 354 N 0.99 0.87 -0.79 0.00 7.01 -0.54 -1.54 115.95 121.94 1l2s h TRP 354 Ca 0.21 -0.24 0.08 0.00 2.11 0.00 0.00 58.89 61.06 1l2s h TRP 354 Cb 0.33 -0.19 -0.07 0.00 -2.10 0.00 0.00 29.16 27.13 1l2s h TRP 354 CO 0.02 0.98 0.45 1.96 -2.79 0.00 0.00 178.44 179.07 1l2s h GLN 355 N 0.51 0.75 0.19 2.65 1.08 -0.90 0.21 115.11 119.61 1l2s h GLN 355 Ca 0.06 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1l2s h GLN 355 Cb 0.80 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1l2s h GLN 355 CO 0.06 0.50 -0.09 0.82 -0.95 0.00 0.00 178.83 179.17 1l2s h ILE 356 N 0.77 0.85 -0.43 2.54 2.04 -1.21 -2.89 117.51 119.18 1l2s h ILE 356 Ca 0.37 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 1l2s h ILE 356 Cb 0.31 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1l2s h ILE 356 CO -0.23 0.19 -0.04 -0.07 0.00 0.00 0.00 178.15 178.00 1l2s h LEU 357 N -0.79 0.70 -1.02 1.44 3.38 -1.18 -2.32 115.31 115.51 1l2s h LEU 357 Ca -0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1l2s h LEU 357 Cb 0.51 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1l2s h LEU 357 CO 0.04 0.79 0.34 -1.13 0.09 0.00 0.00 178.44 178.58 1l2s h ASN 358 N 0.67 0.94 -0.02 -0.43 -1.24 -0.67 0.16 115.58 114.99 1l2s h ASN 358 Ca 0.13 -0.11 -0.11 0.00 0.71 0.00 0.00 56.30 56.92 1l2s h ASN 358 Cb 0.48 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1l2s h ASN 358 CO 0.02 0.80 -0.33 0.00 -1.29 0.00 0.00 177.43 176.64 1l2s h ALA 359 N 1.34 1.00 0.00 1.57 0.00 -1.27 -3.19 119.26 118.71 1l2s h ALA 359 Ca 0.25 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l2s h ALA 359 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l2s h ALA 359 CO -0.03 0.60 -0.72 -0.07 0.00 0.00 0.00 179.25 179.03 1l2s h LEU 360 N 0.42 0.00 0.00 0.00 3.38 -0.86 -3.52 115.31 114.73 1l2s h LEU 360 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l2s h LEU 360 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1l2s h LEU 360 CO 0.06 0.00 0.00 1.67 0.09 0.00 0.00 178.44 180.27