#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pi5 n PRO 5 N 0.00 1.32 -0.26 0.00 -0.02 -1.26 -4.75 135.00 130.04 1pi5 n PRO 5 Ca 0.00 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1pi5 n PRO 5 Cb 0.00 -2.36 0.32 0.00 -0.02 0.00 0.00 33.50 31.44 1pi5 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1pi5 h GLN 6 N 1.04 0.80 -0.61 -0.52 -0.00 -2.05 -1.35 115.11 112.43 1pi5 h GLN 6 Ca -0.49 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.10 1pi5 h GLN 6 Cb 1.33 -0.18 -0.03 0.00 0.00 0.00 0.00 27.48 28.60 1pi5 h GLN 6 CO 0.55 0.53 0.35 -0.56 0.00 0.00 0.00 178.83 179.70 1pi5 h GLN 7 N 0.82 0.83 0.01 1.69 3.07 -1.99 0.33 115.11 119.86 1pi5 h GLN 7 Ca 0.39 -0.07 -0.00 0.00 0.09 0.00 0.00 58.65 59.06 1pi5 h GLN 7 Cb 0.42 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1pi5 h GLN 7 CO -0.16 0.59 -0.00 0.82 0.09 0.00 0.00 178.83 180.17 1pi5 h ILE 8 N 0.84 1.52 -0.85 1.86 2.04 -1.62 -2.65 117.51 118.65 1pi5 h ILE 8 Ca 0.22 -1.60 0.07 0.00 1.00 0.00 0.00 64.86 64.55 1pi5 h ILE 8 Cb -0.01 2.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.60 1pi5 h ILE 8 CO -0.04 0.41 0.52 0.78 0.00 0.00 0.00 178.15 179.82 1pi5 h ASN 9 N -0.70 0.80 0.09 1.72 2.35 -1.23 -0.96 115.58 117.66 1pi5 h ASN 9 Ca -0.00 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1pi5 h ASN 9 Cb 0.68 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1pi5 h ASN 9 CO 0.00 0.50 -0.04 -0.78 -1.65 0.00 0.00 177.43 175.46 1pi5 h ASP 10 N 0.93 -0.10 0.22 5.81 3.58 -0.97 -0.75 116.42 125.15 1pi5 h ASP 10 Ca 0.38 -0.10 -0.14 0.00 0.42 0.00 0.00 57.03 57.59 1pi5 h ASP 10 Cb 0.22 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1pi5 h ASP 10 CO -0.19 0.04 -0.52 -0.29 -2.88 0.00 0.00 179.24 175.40 1pi5 h ILE 11 N -0.23 1.34 -0.30 2.25 6.09 -1.29 -1.11 117.51 124.26 1pi5 h ILE 11 Ca -0.01 -1.78 -0.06 0.00 -1.37 0.00 0.00 64.86 61.63 1pi5 h ILE 11 Cb 0.20 1.83 -0.01 0.00 0.47 0.00 0.00 36.82 39.30 1pi5 h ILE 11 CO 0.02 0.54 -0.05 0.58 -3.07 0.00 0.00 178.15 176.16 1pi5 h VAL 12 N 0.27 1.27 -0.35 2.19 2.07 -1.12 -1.55 116.25 119.03 1pi5 h VAL 12 Ca 0.01 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 1pi5 h VAL 12 Cb 1.01 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1pi5 h VAL 12 CO 0.09 0.34 -0.20 -0.74 0.02 0.00 0.00 177.57 177.07 1pi5 h HIS 13 N 0.34 0.76 0.00 1.57 -0.00 -1.01 0.16 115.15 116.96 1pi5 h HIS 13 Ca 0.08 -0.16 -0.06 0.00 -0.00 0.00 0.00 60.37 60.23 1pi5 h HIS 13 Cb 0.52 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 1pi5 h HIS 13 CO 0.05 0.83 -0.29 0.00 -0.00 0.00 0.00 177.93 178.52 1pi5 h ARG 14 N 0.60 0.00 0.00 5.26 3.08 -1.11 -3.14 114.38 119.07 1pi5 h ARG 14 Ca 0.09 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.89 1pi5 h ARG 14 Cb 0.68 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 1pi5 h ARG 14 CO 0.05 0.29 -1.80 2.41 -1.07 0.00 0.00 179.97 179.85 1pi5 n THR 15 N -3.59 1.42 0.03 2.04 -1.04 -0.59 -4.46 114.28 108.08 1pi5 n THR 15 Ca -0.01 -0.14 -0.19 0.00 -2.04 0.00 0.00 64.05 61.67 1pi5 n THR 15 Cb 0.42 -2.02 -0.10 0.00 -1.82 0.00 0.00 70.33 66.81 1pi5 n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1pi5 h ILE 16 N -0.91 1.31 -0.77 12.58 1.08 -0.87 -2.88 117.51 127.05 1pi5 h ILE 16 Ca -0.38 -2.18 0.04 0.00 -0.39 0.00 0.00 64.86 61.95 1pi5 h ILE 16 Cb 1.30 2.40 -0.05 0.00 -3.07 0.00 0.00 36.82 37.39 1pi5 h ILE 16 CO -0.23 0.67 0.48 0.74 -0.69 0.00 0.00 178.15 179.11 1pi5 h THR 17 N 0.29 1.07 -0.03 -0.27 2.02 -1.62 -0.86 112.91 113.51 1pi5 h THR 17 Ca -0.11 -0.31 -0.15 0.00 0.77 0.00 0.00 66.41 66.60 1pi5 h THR 17 Cb 1.59 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1pi5 h THR 17 CO 0.18 0.17 -0.68 -0.65 0.37 0.00 0.00 175.52 174.91 1pi5 h PRO 18 N 0.91 0.14 -0.81 6.66 0.11 -1.75 -2.94 132.00 134.32 1pi5 h PRO 18 Ca 0.32 -0.11 0.04 0.00 0.11 0.00 0.00 66.00 66.36 1pi5 h PRO 18 Cb 0.09 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.17 1pi5 h PRO 18 CO -0.14 0.77 0.50 1.25 -0.21 0.00 0.00 178.00 180.17 1pi5 h LEU 19 N 0.10 0.82 -0.81 2.35 5.85 -1.10 -0.15 115.31 122.37 1pi5 h LEU 19 Ca -0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1pi5 h LEU 19 Cb 1.21 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1pi5 h LEU 19 CO 0.10 0.55 0.42 0.40 -0.34 0.00 0.00 178.44 179.57 1pi5 h ILE 20 N 0.96 1.25 -0.39 4.05 2.04 -1.06 -0.63 117.51 123.74 1pi5 h ILE 20 Ca 0.33 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 1pi5 h ILE 20 Cb 0.07 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1pi5 h ILE 20 CO -0.14 0.28 -0.17 -0.33 0.00 0.00 0.00 178.15 177.80 1pi5 h GLU 21 N 1.13 0.80 -0.64 2.37 4.39 -1.20 -0.26 114.58 121.18 1pi5 h GLU 21 Ca 0.28 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1pi5 h GLU 21 Cb 0.07 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1pi5 h GLU 21 CO -0.04 0.96 0.29 1.96 -1.16 0.00 0.00 179.01 181.03 1pi5 h GLN 22 N 0.60 0.92 -0.02 2.33 4.20 -0.75 -3.05 115.11 119.34 1pi5 h GLN 22 Ca 0.09 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1pi5 h GLN 22 Cb 0.72 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1pi5 h GLN 22 CO 0.05 0.75 -0.05 1.04 -0.67 0.00 0.00 178.83 179.95 1pi5 n GLN 23 N -4.48 1.90 -3.80 1.46 1.13 -0.27 -4.97 117.38 108.35 1pi5 n GLN 23 Ca 0.04 -1.40 -0.25 0.00 -1.94 0.00 0.00 57.00 53.46 1pi5 n GLN 23 Cb 0.14 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.04 1pi5 n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1pi5 n LYS 24 N 0.67 -4.87 -2.60 -1.09 5.02 -0.16 -4.92 118.16 110.21 1pi5 n LYS 24 Ca 0.15 0.58 -0.42 0.00 -2.02 0.00 0.00 58.31 56.60 1pi5 n LYS 24 Cb 0.48 -5.19 -0.03 0.00 -0.02 0.00 0.00 35.03 30.27 1pi5 n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pi5 s ILE 25 N -3.59 4.57 0.17 -0.18 1.01 -0.89 -4.96 121.20 117.34 1pi5 s ILE 25 Ca 0.21 1.87 -0.10 0.00 0.00 0.00 0.00 60.65 62.62 1pi5 s ILE 25 Cb -0.11 -4.20 0.07 0.00 0.01 0.00 0.00 42.46 38.23 1pi5 s ILE 25 CO 0.83 -0.02 1.66 -0.65 0.00 0.00 0.00 174.94 176.76 1pi5 h PRO 26 N 7.29 1.00 -3.12 2.79 0.11 -1.88 -3.46 132.00 134.73 1pi5 h PRO 26 Ca -0.31 -0.28 -0.14 0.00 0.11 0.00 0.00 66.00 65.39 1pi5 h PRO 26 Cb 1.14 -0.11 -0.22 0.00 0.11 0.00 0.00 31.00 31.92 1pi5 h PRO 26 CO 0.88 0.95 -0.35 0.20 -0.21 0.00 0.00 178.00 179.46 1pi5 s GLY 27 N -3.43 -0.14 -0.09 -0.55 0.00 -1.20 -0.97 107.32 100.94 1pi5 s GLY 27 Ca -0.12 0.43 -0.14 0.00 0.00 0.00 0.00 44.72 44.88 1pi5 s GLY 27 CO 0.83 0.27 0.36 -0.29 0.00 0.00 0.00 173.10 174.28 1pi5 s MET 28 N -0.77 0.55 -0.02 2.90 1.75 -0.45 -2.26 119.30 121.00 1pi5 s MET 28 Ca -0.09 0.22 0.03 0.00 -1.25 0.00 0.00 55.69 54.61 1pi5 s MET 28 Cb -0.04 0.26 -0.00 0.00 2.84 0.00 0.00 34.83 37.88 1pi5 s MET 28 CO 0.02 -0.12 -0.12 0.00 -0.65 0.00 0.00 175.02 174.16 1pi5 s ALA 29 N -0.47 1.05 0.02 4.11 0.00 -0.03 -1.11 121.76 125.32 1pi5 s ALA 29 Ca -0.06 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.46 1pi5 s ALA 29 Cb -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 1pi5 s ALA 29 CO 0.02 0.21 -0.11 0.08 0.00 0.00 0.00 175.76 175.96 1pi5 s VAL 30 N -0.05 0.89 -0.04 0.00 1.01 -0.08 -0.84 120.40 121.30 1pi5 s VAL 30 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1pi5 s VAL 30 Cb -0.07 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 1pi5 s VAL 30 CO 0.00 0.04 -0.15 0.00 0.00 0.00 0.00 175.10 174.99 1pi5 s ALA 31 N -0.66 1.39 -0.11 5.51 0.00 -0.48 -0.96 121.76 126.44 1pi5 s ALA 31 Ca 0.01 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.39 1pi5 s ALA 31 Cb -0.06 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1pi5 s ALA 31 CO 0.00 0.24 -0.19 0.08 0.00 0.00 0.00 175.76 175.89 1pi5 s VAL 32 N 0.12 2.52 -0.28 0.00 1.01 -0.17 -1.20 120.40 122.40 1pi5 s VAL 32 Ca -0.05 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 1pi5 s VAL 32 Cb -0.11 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1pi5 s VAL 32 CO 0.02 0.55 0.13 -0.63 0.00 0.00 0.00 175.10 175.17 1pi5 s ILE 33 N 0.24 4.73 -0.08 2.22 1.09 0.35 -0.70 121.20 129.04 1pi5 s ILE 33 Ca -0.13 -0.13 0.01 0.00 -1.10 0.00 0.00 60.65 59.30 1pi5 s ILE 33 Cb -0.16 -3.29 0.02 0.00 -1.06 0.00 0.00 42.46 37.97 1pi5 s ILE 33 CO 0.07 0.23 -0.10 -0.47 -0.10 0.00 0.00 174.94 174.57 1pi5 s TYR 34 N 1.66 1.41 -1.59 3.97 5.04 0.10 -1.41 117.35 126.53 1pi5 s TYR 34 Ca 0.06 -0.59 -0.14 0.00 -2.44 0.00 0.00 57.07 53.97 1pi5 s TYR 34 Cb -0.16 -1.10 0.11 0.00 0.35 0.00 0.00 41.96 41.16 1pi5 s TYR 34 CO 0.07 -0.36 0.84 1.04 -1.34 0.00 0.00 175.55 175.80 1pi5 n GLN 35 N 4.26 -4.31 0.00 4.97 6.02 -0.95 -1.24 117.38 126.13 1pi5 n GLN 35 Ca -0.19 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 1pi5 n GLN 35 Cb 0.51 -5.23 0.00 0.00 1.02 0.00 0.00 30.24 26.54 1pi5 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pi5 n GLY 36 N -1.59 3.00 3.85 1.08 0.00 -0.95 -5.03 105.19 105.55 1pi5 n GLY 36 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1pi5 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pi5 s LYS 37 N 0.00 3.27 0.14 1.61 -0.14 -0.37 -5.01 119.74 119.23 1pi5 s LYS 37 Ca 0.00 -0.38 -0.09 0.00 -1.36 0.00 0.00 55.97 54.14 1pi5 s LYS 37 Cb 0.00 -3.00 -0.06 0.00 -1.68 0.00 0.00 37.83 33.09 1pi5 s LYS 37 CO 0.00 0.67 0.45 -1.25 -0.76 0.00 0.00 175.35 174.46 1pi5 s PRO 38 N -1.76 3.77 -0.02 -1.68 0.04 -1.26 -0.72 135.00 133.37 1pi5 s PRO 38 Ca 0.24 0.19 0.02 0.00 0.04 0.00 0.00 61.00 61.49 1pi5 s PRO 38 Cb -0.12 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1pi5 s PRO 38 CO 0.15 0.47 -0.09 0.71 0.04 0.00 0.00 177.00 178.28 1pi5 s TYR 39 N -1.56 0.94 0.08 0.56 2.02 0.12 -4.98 117.35 114.53 1pi5 s TYR 39 Ca 0.39 -0.23 0.08 0.00 -0.37 0.00 0.00 57.07 56.94 1pi5 s TYR 39 Cb -0.13 -0.67 -0.04 0.00 -0.40 0.00 0.00 41.96 40.73 1pi5 s TYR 39 CO 0.20 -0.10 -0.19 0.71 -1.57 0.00 0.00 175.55 174.61 1pi5 s TYR 40 N 0.17 2.53 -0.04 2.71 1.51 -1.26 -1.00 117.35 121.96 1pi5 s TYR 40 Ca -0.03 -0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1pi5 s TYR 40 Cb -0.08 -1.40 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 1pi5 s TYR 40 CO 0.00 0.30 0.10 -0.06 -1.11 0.00 0.00 175.55 174.79 1pi5 s PHE 41 N -1.01 -0.11 0.05 2.71 0.08 -0.14 -5.01 117.98 114.55 1pi5 s PHE 41 Ca 0.16 0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.50 1pi5 s PHE 41 Cb -0.10 0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.33 1pi5 s PHE 41 CO 0.07 -0.06 -0.06 0.95 -0.10 0.00 0.00 175.22 176.01 1pi5 s THR 42 N 0.21 0.46 -0.03 0.64 -4.23 -1.26 -0.90 115.64 110.53 1pi5 s THR 42 Ca -0.01 -1.22 -0.09 0.00 -1.18 0.00 0.00 61.69 59.19 1pi5 s THR 42 Cb -0.02 -0.76 0.01 0.00 1.34 0.00 0.00 72.50 73.07 1pi5 s THR 42 CO -0.01 -0.52 0.19 0.26 -0.54 0.00 0.00 174.62 174.01 1pi5 s TRP 43 N -1.89 -0.08 0.00 3.99 0.51 -0.27 -5.01 118.94 116.19 1pi5 s TRP 43 Ca -0.07 0.15 0.00 0.00 -2.12 0.00 0.00 56.10 54.07 1pi5 s TRP 43 Cb -0.07 0.02 0.00 0.00 -0.81 0.00 0.00 33.47 32.61 1pi5 s TRP 43 CO -0.01 -0.25 0.00 0.41 -0.51 0.00 0.00 176.95 176.59 1pi5 n GLY 44 N 1.89 0.30 3.33 0.98 0.00 -1.26 -1.34 105.19 109.08 1pi5 n GLY 44 Ca -0.19 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 1pi5 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pi5 s TYR 45 N 0.00 2.36 0.09 1.61 4.12 -0.15 -1.57 117.35 123.80 1pi5 s TYR 45 Ca 0.00 -0.42 0.02 0.00 0.02 0.00 0.00 57.07 56.69 1pi5 s TYR 45 Cb 0.00 -1.50 -0.25 0.00 -1.52 0.00 0.00 41.96 38.69 1pi5 s TYR 45 CO 0.00 -0.01 1.17 0.00 0.02 0.00 0.00 175.55 176.73 1pi5 h ALA 46 N 5.43 0.25 -3.08 3.71 0.00 -0.69 -3.16 119.26 121.71 1pi5 h ALA 46 Ca -0.43 -0.93 -0.49 0.00 0.00 0.00 0.00 54.91 53.05 1pi5 h ALA 46 Cb 1.12 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 1pi5 h ALA 46 CO 0.47 1.14 -0.76 0.34 0.00 0.00 0.00 179.25 180.44 1pi5 s ASP 47 N -6.89 2.79 0.06 0.00 -1.08 -1.10 -1.02 116.67 109.42 1pi5 s ASP 47 Ca -0.02 -0.83 -0.23 0.00 -0.52 0.00 0.00 52.55 50.94 1pi5 s ASP 47 Cb 0.08 -0.39 -0.15 0.00 -1.46 0.00 0.00 42.92 41.00 1pi5 s ASP 47 CO 0.85 -0.36 1.60 0.40 0.52 0.00 0.00 175.17 178.19 1pi5 h ILE 48 N 6.45 1.13 -0.55 4.11 2.04 -1.86 -0.48 117.51 128.35 1pi5 h ILE 48 Ca -0.16 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1pi5 h ILE 48 Cb 1.11 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 1pi5 h ILE 48 CO 0.34 0.10 0.25 0.00 0.00 0.00 0.00 178.15 178.84 1pi5 h ALA 49 N 0.86 0.71 -0.01 1.87 0.00 -1.98 -1.46 119.26 119.26 1pi5 h ALA 49 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pi5 h ALA 49 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pi5 h ALA 49 CO -0.00 -0.12 -0.07 1.63 0.00 0.00 0.00 179.25 180.69 1pi5 n LYS 50 N -4.92 1.00 -3.88 0.00 5.02 -1.20 -4.92 118.16 109.25 1pi5 n LYS 50 Ca 0.06 -0.38 -0.28 0.00 -2.02 0.00 0.00 58.31 55.69 1pi5 n LYS 50 Cb 0.18 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1pi5 n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pi5 n LYS 51 N -0.67 -5.03 -3.05 1.97 5.02 -0.30 -4.92 118.16 111.19 1pi5 n LYS 51 Ca 0.17 0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 56.62 1pi5 n LYS 51 Cb 0.27 -5.30 -0.06 0.00 -0.02 0.00 0.00 35.03 29.92 1pi5 n LYS 51 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1pi5 s GLN 52 N -6.47 3.99 0.57 1.97 0.74 -0.53 -4.99 119.66 114.95 1pi5 s GLN 52 Ca 0.44 0.50 -0.18 0.00 0.05 0.00 0.00 55.36 56.16 1pi5 s GLN 52 Cb -0.22 -3.70 -0.04 0.00 1.10 0.00 0.00 33.01 30.14 1pi5 s GLN 52 CO 0.84 -0.56 1.14 -1.25 -0.55 0.00 0.00 175.29 174.91 1pi5 s PRO 53 N 2.70 3.19 0.17 1.67 0.04 -1.26 -0.10 135.00 141.40 1pi5 s PRO 53 Ca 0.28 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 1pi5 s PRO 53 Cb -0.15 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 1pi5 s PRO 53 CO 0.11 -0.98 1.24 0.08 0.04 0.00 0.00 177.00 177.49 1pi5 s VAL 54 N -1.86 3.50 0.35 -0.36 1.01 -0.61 -4.29 120.40 118.14 1pi5 s VAL 54 Ca 0.72 1.22 0.04 0.00 0.00 0.00 0.00 61.98 63.96 1pi5 s VAL 54 Cb -0.24 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1pi5 s VAL 54 CO 0.31 0.17 0.14 0.42 0.00 0.00 0.00 175.10 176.14 1pi5 s THR 55 N 0.20 0.53 -1.18 3.92 -4.23 -1.26 -4.72 115.64 108.90 1pi5 s THR 55 Ca 0.55 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.17 1pi5 s THR 55 Cb -0.34 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.16 1pi5 s THR 55 CO 0.36 0.00 1.31 0.00 -0.54 0.00 0.00 174.62 175.75 1pi5 n GLN 56 N -0.74 0.07 -0.03 3.99 6.02 -1.26 -2.01 117.38 123.42 1pi5 n GLN 56 Ca -0.02 0.26 0.09 0.00 -0.01 0.00 0.00 57.00 57.32 1pi5 n GLN 56 Cb 0.65 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.50 1pi5 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1pi5 n GLN 57 N -1.41 1.65 -2.41 -1.09 1.13 -1.26 -3.94 117.38 110.05 1pi5 n GLN 57 Ca 0.04 -1.67 -0.42 0.00 -1.94 0.00 0.00 57.00 53.01 1pi5 n GLN 57 Cb 0.11 -1.36 -0.03 0.00 0.11 0.00 0.00 30.24 29.07 1pi5 n GLN 57 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1pi5 s THR 58 N -1.45 4.03 -0.04 5.09 2.01 -0.85 -4.86 115.64 119.57 1pi5 s THR 58 Ca 0.23 1.44 -0.19 0.00 0.31 0.00 0.00 61.69 63.48 1pi5 s THR 58 Cb 0.16 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 1pi5 s THR 58 CO 0.23 0.08 0.54 -0.76 -0.69 0.00 0.00 174.62 174.02 1pi5 s LEU 59 N 1.38 4.37 0.10 4.42 1.02 0.79 -4.04 118.68 126.71 1pi5 s LEU 59 Ca 0.59 1.02 0.10 0.00 0.02 0.00 0.00 54.13 55.86 1pi5 s LEU 59 Cb -0.29 -2.81 -0.04 0.00 0.02 0.00 0.00 46.19 43.07 1pi5 s LEU 59 CO 0.28 0.08 -0.22 -0.36 0.02 0.00 0.00 176.35 176.15 1pi5 s PHE 60 N 0.02 2.43 -0.03 0.29 0.40 0.04 -1.17 117.98 119.97 1pi5 s PHE 60 Ca 0.29 -0.32 -0.30 0.00 -0.60 0.00 0.00 56.93 55.99 1pi5 s PHE 60 Cb -0.17 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 1pi5 s PHE 60 CO 0.14 0.32 1.23 -1.21 0.70 0.00 0.00 175.22 176.41 1pi5 s GLU 61 N -1.92 4.36 0.20 0.44 2.02 -1.26 -1.43 118.70 121.10 1pi5 s GLU 61 Ca 0.15 1.73 0.25 0.00 0.02 0.00 0.00 54.97 57.13 1pi5 s GLU 61 Cb -0.10 -3.52 0.55 0.00 0.10 0.00 0.00 34.13 31.16 1pi5 s GLU 61 CO 0.07 -0.43 1.56 -0.07 0.02 0.00 0.00 175.26 176.41 1pi5 h LEU 62 N 7.97 0.00 0.00 1.80 3.38 -1.40 -3.43 115.31 123.62 1pi5 h LEU 62 Ca -0.36 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1pi5 h LEU 62 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1pi5 h LEU 62 CO 0.87 0.04 0.00 0.61 0.09 0.00 0.00 178.44 180.05 1pi5 n GLY 63 N 1.29 2.68 0.07 0.83 0.00 -1.25 -1.98 105.19 106.83 1pi5 n GLY 63 Ca 0.04 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.76 1pi5 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pi5 n SER 64 N 0.43 0.24 0.31 1.61 7.64 -1.25 -0.90 113.62 121.70 1pi5 n SER 64 Ca 0.00 0.61 0.21 0.00 1.01 0.00 0.00 58.87 60.69 1pi5 n SER 64 Cb 0.00 -0.63 1.02 0.00 -1.01 0.00 0.00 64.21 63.59 1pi5 n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1pi5 h VAL 65 N 0.00 0.00 -0.25 0.44 2.07 -1.47 -0.96 116.25 116.07 1pi5 h VAL 65 Ca 0.00 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1pi5 h VAL 65 Cb 0.02 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1pi5 h VAL 65 CO 0.00 0.00 0.22 0.28 0.02 0.00 0.00 177.57 178.09 1pi5 h SER 66 N 0.00 0.00 0.15 0.57 0.02 -1.20 -0.96 113.55 112.13 1pi5 h SER 66 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1pi5 h SER 66 Cb 0.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1pi5 h SER 66 CO 0.00 0.00 -0.04 0.11 -1.14 0.00 0.00 176.83 175.76 1pi5 h LYS 67 N 0.00 0.00 -0.15 3.45 1.57 -1.34 -0.74 116.57 119.36 1pi5 h LYS 67 Ca 0.12 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 1pi5 h LYS 67 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1pi5 h LYS 67 CO -0.00 0.04 -0.56 1.79 -0.57 0.00 0.00 179.45 180.15 1pi5 h THR 68 N 0.00 1.34 -0.42 -0.16 1.35 -1.35 0.79 112.91 114.45 1pi5 h THR 68 Ca -0.00 -1.84 -0.11 0.00 -0.55 0.00 0.00 66.41 63.91 1pi5 h THR 68 Cb 0.13 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1pi5 h THR 68 CO 0.01 0.56 -0.18 -0.26 -0.25 0.00 0.00 175.52 175.40 1pi5 h PHE 69 N 0.36 0.98 -0.75 4.73 0.04 -1.29 -1.63 116.94 119.38 1pi5 h PHE 69 Ca 0.00 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.50 1pi5 h PHE 69 Cb 1.09 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.98 1pi5 h PHE 69 CO 0.04 1.01 0.34 1.15 -0.60 0.00 0.00 178.31 180.25 1pi5 h THR 70 N 0.68 1.25 -0.55 -1.55 2.02 -1.09 0.10 112.91 113.77 1pi5 h THR 70 Ca 0.10 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1pi5 h THR 70 Cb 0.73 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1pi5 h THR 70 CO 0.06 0.30 0.24 1.23 0.37 0.00 0.00 175.52 177.71 1pi5 h GLY 71 N 1.06 0.86 1.22 2.16 0.00 -0.73 -0.70 103.07 106.95 1pi5 h GLY 71 Ca 0.26 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1pi5 h GLY 71 CO -0.03 0.43 -0.15 -2.08 0.00 0.00 0.00 176.54 174.71 1pi5 h VAL 72 N 0.74 1.27 -0.76 4.60 2.07 -1.03 0.27 116.25 123.41 1pi5 h VAL 72 Ca 0.18 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1pi5 h VAL 72 Cb 0.17 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1pi5 h VAL 72 CO -0.02 0.44 0.32 0.25 0.02 0.00 0.00 177.57 178.59 1pi5 h LEU 73 N 0.80 1.03 -0.52 2.57 5.85 -0.75 0.11 115.31 124.40 1pi5 h LEU 73 Ca 0.12 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1pi5 h LEU 73 Cb 0.69 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1pi5 h LEU 73 CO 0.05 0.91 0.16 1.23 -0.34 0.00 0.00 178.44 180.44 1pi5 h GLY 74 N 1.09 0.87 0.92 3.75 0.00 -0.83 -1.31 103.07 107.55 1pi5 h GLY 74 Ca 0.26 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.09 1pi5 h GLY 74 CO -0.02 0.49 0.63 -1.33 0.00 0.00 0.00 176.54 176.30 1pi5 h GLY 75 N 0.71 1.38 1.20 4.60 0.00 -0.28 -1.27 103.07 109.41 1pi5 h GLY 75 Ca 0.17 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1pi5 h GLY 75 CO -0.00 0.43 0.18 -1.80 0.00 0.00 0.00 176.54 175.34 1pi5 h ASP 76 N 1.23 0.93 -0.33 0.19 3.58 -0.42 -0.50 116.42 121.10 1pi5 h ASP 76 Ca 0.37 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.58 1pi5 h ASP 76 Cb -0.04 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.74 1pi5 h ASP 76 CO -0.11 0.89 -0.01 0.00 -2.88 0.00 0.00 179.24 177.13 1pi5 h ALA 77 N 1.23 1.18 -0.16 -0.78 0.00 -0.48 0.22 119.26 120.47 1pi5 h ALA 77 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1pi5 h ALA 77 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1pi5 h ALA 77 CO -0.00 0.53 0.02 0.82 0.00 0.00 0.00 179.25 180.62 1pi5 h ILE 78 N 0.66 1.23 -0.40 0.00 2.04 -0.77 -1.07 117.51 119.20 1pi5 h ILE 78 Ca 0.13 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1pi5 h ILE 78 Cb 0.43 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1pi5 h ILE 78 CO 0.02 0.22 0.26 0.00 0.00 0.00 0.00 178.15 178.65 1pi5 h ALA 79 N 0.81 1.73 0.00 1.87 0.00 -0.66 0.15 119.26 123.15 1pi5 h ALA 79 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pi5 h ALA 79 Cb 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1pi5 h ALA 79 CO 0.00 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1pi5 n ARG 80 N -4.48 0.32 -1.04 0.00 1.74 0.03 -4.89 116.66 108.32 1pi5 n ARG 80 Ca 0.03 0.06 -0.02 0.00 -0.77 0.00 0.00 57.85 57.15 1pi5 n ARG 80 Cb 0.07 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 1pi5 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pi5 n GLY 81 N 0.79 0.52 0.08 -0.13 0.00 0.04 -4.93 105.19 101.56 1pi5 n GLY 81 Ca 0.11 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 1pi5 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pi5 h GLU 82 N 0.44 0.11 -4.32 1.61 5.08 -1.39 -3.47 114.58 112.63 1pi5 h GLU 82 Ca -0.03 -0.19 -0.15 0.00 -1.00 0.00 0.00 59.36 57.99 1pi5 h GLU 82 Cb 0.18 0.07 -0.15 0.00 0.50 0.00 0.00 28.75 29.35 1pi5 h GLU 82 CO 0.05 1.01 -0.65 0.96 -1.00 0.00 0.00 179.01 179.38 1pi5 s ILE 83 N -2.67 0.16 -0.04 3.13 -4.36 -1.18 -4.81 121.20 111.43 1pi5 s ILE 83 Ca -0.03 -1.84 0.03 0.00 -0.26 0.00 0.00 60.65 58.55 1pi5 s ILE 83 Cb 0.08 -1.79 0.00 0.00 1.25 0.00 0.00 42.46 42.01 1pi5 s ILE 83 CO 0.84 -0.71 -0.13 -0.54 0.24 0.00 0.00 174.94 174.65 1pi5 s LYS 84 N -3.99 1.36 0.58 0.37 1.02 -1.26 -4.30 119.74 113.52 1pi5 s LYS 84 Ca 0.16 -0.44 0.37 0.00 0.02 0.00 0.00 55.97 56.08 1pi5 s LYS 84 Cb 0.08 -1.21 1.76 0.00 -0.52 0.00 0.00 37.83 37.93 1pi5 s LYS 84 CO -0.04 0.17 2.11 -0.07 -0.92 0.00 0.00 175.35 176.60 1pi5 h LEU 85 N 6.36 0.00 -0.04 3.17 3.38 -1.99 -1.72 115.31 124.48 1pi5 h LEU 85 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1pi5 h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1pi5 h LEU 85 CO 0.48 0.00 -0.07 -1.54 0.09 0.00 0.00 178.44 177.40 1pi5 n SER 86 N -3.03 0.13 -4.80 -0.43 3.41 -1.26 -1.20 113.62 106.43 1pi5 n SER 86 Ca -0.01 0.03 -0.35 0.00 -0.26 0.00 0.00 58.87 58.29 1pi5 n SER 86 Cb 0.21 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 1pi5 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1pi5 s ASP 87 N -2.77 7.02 0.53 4.04 -0.00 -0.65 -4.85 116.67 119.99 1pi5 s ASP 87 Ca 0.21 1.77 -0.21 0.00 -0.00 0.00 0.00 52.55 54.33 1pi5 s ASP 87 Cb 0.19 -2.56 -0.05 0.00 -0.00 0.00 0.00 42.92 40.50 1pi5 s ASP 87 CO 0.51 -0.30 1.22 -2.16 -0.00 0.00 0.00 175.17 174.44 1pi5 s PRO 88 N -2.78 3.31 0.27 8.23 0.04 -1.26 -1.70 135.00 141.11 1pi5 s PRO 88 Ca 0.58 1.88 -0.00 0.00 0.04 0.00 0.00 61.00 63.50 1pi5 s PRO 88 Cb -0.13 -2.17 0.51 0.00 0.04 0.00 0.00 34.50 32.75 1pi5 s PRO 88 CO 0.18 -0.95 1.83 1.15 0.04 0.00 0.00 177.00 179.25 1pi5 h THR 89 N 1.37 0.92 0.00 1.26 2.02 -1.44 -1.63 112.91 115.41 1pi5 h THR 89 Ca -0.50 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1pi5 h THR 89 Cb 1.28 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1pi5 h THR 89 CO 0.57 0.17 0.00 0.74 0.37 0.00 0.00 175.52 177.38 1pi5 h THR 90 N 0.95 0.00 -0.32 3.16 2.02 -1.82 -1.85 112.91 115.03 1pi5 h THR 90 Ca 0.47 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.49 1pi5 h THR 90 Cb 0.46 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1pi5 h THR 90 CO -0.26 0.00 0.20 0.50 0.37 0.00 0.00 175.52 176.33 1pi5 h LYS 91 N 0.00 0.43 -0.01 6.66 3.64 -1.66 -2.46 116.57 123.17 1pi5 h LYS 91 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1pi5 h LYS 91 Cb 0.17 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1pi5 h LYS 91 CO 0.00 0.29 -0.53 0.66 -2.27 0.00 0.00 179.45 177.61 1pi5 n TYR 92 N -4.48 0.00 -3.24 1.91 4.02 -0.72 -4.57 117.16 110.07 1pi5 n TYR 92 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.68 1pi5 n TYR 92 Cb 0.07 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.32 1pi5 n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1pi5 n TRP 93 N -0.28 -1.21 0.15 -0.72 -0.00 -0.97 -4.97 117.44 109.43 1pi5 n TRP 93 Ca 0.08 -3.09 0.17 0.00 -0.00 0.00 0.00 57.50 54.65 1pi5 n TRP 93 Cb 0.42 0.30 0.75 0.00 -0.00 0.00 0.00 31.31 32.78 1pi5 n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1pi5 h PRO 94 N 5.08 0.00 0.00 5.87 0.13 -1.70 -0.71 132.00 140.67 1pi5 h PRO 94 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1pi5 h PRO 94 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1pi5 h PRO 94 CO 0.35 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.05 1pi5 h GLU 95 N 0.00 0.00 -5.06 0.86 3.07 -1.94 -3.37 114.58 108.14 1pi5 h GLU 95 Ca 0.13 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.27 1pi5 h GLU 95 Cb 0.59 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.38 1pi5 h GLU 95 CO -0.00 0.00 1.90 -0.11 -1.40 0.00 0.00 179.01 179.40 1pi5 n LEU 96 N -2.43 5.34 -0.27 1.33 7.94 -0.27 -4.74 117.00 123.91 1pi5 n LEU 96 Ca 0.01 -4.23 0.12 0.00 -1.11 0.00 0.00 56.01 50.80 1pi5 n LEU 96 Cb 0.21 -1.67 0.16 0.00 0.53 0.00 0.00 43.42 42.65 1pi5 n LEU 96 CO 0.20 0.57 0.40 0.35 -1.11 0.00 0.00 177.39 177.80 1pi5 n THR 97 N 5.28 0.00 -1.84 1.96 -2.24 -1.26 -4.75 114.28 111.43 1pi5 n THR 97 Ca 0.43 -0.14 -0.39 0.00 -2.27 0.00 0.00 64.05 61.68 1pi5 n THR 97 Cb 0.43 0.77 0.02 0.00 -2.10 0.00 0.00 70.33 69.45 1pi5 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pi5 s ALA 98 N -2.63 3.07 0.55 6.98 0.00 -1.26 -4.89 121.76 123.58 1pi5 s ALA 98 Ca 0.18 1.37 0.22 0.00 0.00 0.00 0.00 51.96 53.73 1pi5 s ALA 98 Cb 0.18 -3.56 1.48 0.00 0.00 0.00 0.00 23.12 21.22 1pi5 s ALA 98 CO 0.61 -1.20 2.17 1.57 0.00 0.00 0.00 175.76 178.91 1pi5 h LYS 99 N 2.02 0.00 0.00 0.00 2.10 -1.93 -2.25 116.57 116.51 1pi5 h LYS 99 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1pi5 h LYS 99 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1pi5 h LYS 99 CO 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 178.05 1pi5 n GLN 100 N -4.26 0.07 0.00 0.07 0.00 -1.26 -1.99 117.38 110.00 1pi5 n GLN 100 Ca -0.02 0.34 0.13 0.00 0.00 0.00 0.00 57.00 57.46 1pi5 n GLN 100 Cb 0.14 -1.63 0.48 0.00 0.00 0.00 0.00 30.24 29.23 1pi5 n GLN 100 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1pi5 n TRP 101 N -1.76 0.00 -2.21 2.61 7.02 -0.84 -4.76 117.44 117.50 1pi5 n TRP 101 Ca 0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.08 1pi5 n TRP 101 Cb 0.17 -0.25 -0.03 0.00 -2.42 0.00 0.00 31.31 28.78 1pi5 n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1pi5 s ASN 102 N -2.72 6.85 0.00 -0.99 0.01 -0.84 -1.77 114.94 115.48 1pi5 s ASN 102 Ca 0.21 2.20 0.00 0.00 -0.71 0.00 0.00 52.86 54.56 1pi5 s ASN 102 Cb 0.19 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.28 1pi5 s ASN 102 CO 0.55 -0.68 0.00 0.61 -1.51 0.00 0.00 177.10 176.07 1pi5 n GLY 103 N 3.57 0.65 3.58 0.66 0.00 -1.26 -5.03 105.19 107.35 1pi5 n GLY 103 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1pi5 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pi5 s ILE 104 N -2.18 5.02 0.43 -0.61 1.01 -0.73 -4.89 121.20 119.25 1pi5 s ILE 104 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 60.65 61.24 1pi5 s ILE 104 Cb 0.00 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.54 1pi5 s ILE 104 CO 0.00 -0.13 0.47 0.42 0.00 0.00 0.00 174.94 175.70 1pi5 s THR 105 N 2.39 2.73 0.47 2.92 -4.23 -1.26 -1.22 115.64 117.44 1pi5 s THR 105 Ca 0.20 -1.20 0.12 0.00 -1.18 0.00 0.00 61.69 59.62 1pi5 s THR 105 Cb -0.15 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.02 1pi5 s THR 105 CO 0.12 0.00 2.11 -0.07 -0.54 0.00 0.00 174.62 176.24 1pi5 h LEU 106 N 0.83 0.20 -0.43 4.79 3.38 -1.32 -1.33 115.31 121.44 1pi5 h LEU 106 Ca -0.40 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.59 1pi5 h LEU 106 Cb 1.27 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1pi5 h LEU 106 CO 0.52 0.15 0.24 0.25 0.09 0.00 0.00 178.44 179.70 1pi5 h LEU 107 N 0.24 0.38 -0.69 1.67 5.85 -1.44 -0.43 115.31 120.90 1pi5 h LEU 107 Ca 0.06 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1pi5 h LEU 107 Cb -0.02 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1pi5 h LEU 107 CO -0.01 0.28 0.46 0.45 -0.34 0.00 0.00 178.44 179.27 1pi5 h HIS 108 N 0.49 0.86 -0.30 1.25 3.86 -1.54 -1.70 115.15 118.07 1pi5 h HIS 108 Ca 0.18 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1pi5 h HIS 108 Cb 0.04 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1pi5 h HIS 108 CO -0.08 0.54 0.10 -0.07 0.86 0.00 0.00 177.93 179.28 1pi5 h LEU 109 N 0.93 0.44 -1.85 2.43 3.38 -0.99 -0.65 115.31 118.99 1pi5 h LEU 109 Ca 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1pi5 h LEU 109 Cb -0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1pi5 h LEU 109 CO -0.06 0.52 -0.10 0.00 0.09 0.00 0.00 178.44 178.90 1pi5 h ALA 110 N 0.94 1.77 -0.24 1.53 0.00 -0.72 -2.65 119.26 119.89 1pi5 h ALA 110 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pi5 h ALA 110 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pi5 h ALA 110 CO -0.00 0.12 0.00 0.25 0.00 0.00 0.00 179.25 179.62 1pi5 n THR 111 N -4.33 1.58 -2.16 0.00 -2.24 -0.67 -4.45 114.28 102.01 1pi5 n THR 111 Ca -0.03 -1.46 -0.16 0.00 -2.27 0.00 0.00 64.05 60.13 1pi5 n THR 111 Cb 0.17 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 1pi5 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1pi5 n TYR 112 N -0.19 -0.64 -1.07 4.78 4.02 -0.83 -4.81 117.16 118.42 1pi5 n TYR 112 Ca 0.14 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.11 1pi5 n TYR 112 Cb 0.61 -3.26 0.22 0.00 -0.02 0.00 0.00 39.34 36.89 1pi5 n TYR 112 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1pi5 n THR 113 N -3.75 2.19 0.38 -0.72 -2.24 -0.31 -1.22 114.28 108.61 1pi5 n THR 113 Ca -0.19 -2.11 0.14 0.00 -2.27 0.00 0.00 64.05 59.62 1pi5 n THR 113 Cb 0.63 -0.26 0.53 0.00 -2.10 0.00 0.00 70.33 69.13 1pi5 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pi5 h ALA 114 N 1.17 1.00 0.00 6.98 0.00 -1.79 0.13 119.26 126.75 1pi5 h ALA 114 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pi5 h ALA 114 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1pi5 h ALA 114 CO 0.17 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1pi5 n GLY 115 N 0.20 1.61 0.00 0.00 0.00 -1.26 -4.14 105.19 101.60 1pi5 n GLY 115 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1pi5 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pi5 n GLY 116 N -0.07 1.32 3.69 -0.02 0.00 -1.26 -0.43 105.19 108.42 1pi5 n GLY 116 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1pi5 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pi5 n LEU 117 N 0.00 3.68 -4.77 0.99 4.77 -1.26 -4.70 117.00 115.71 1pi5 n LEU 117 Ca 0.00 1.15 -0.36 0.00 -0.03 0.00 0.00 56.01 56.77 1pi5 n LEU 117 Cb 0.00 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.61 1pi5 n LEU 117 CO 0.00 -0.63 0.81 -2.16 -1.33 0.00 0.00 177.39 174.08 1pi5 s PRO 118 N -2.03 3.45 0.22 3.23 0.04 -1.26 -4.77 135.00 133.88 1pi5 s PRO 118 Ca 0.58 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 1pi5 s PRO 118 Cb -0.54 -2.13 0.31 0.00 0.04 0.00 0.00 34.50 32.17 1pi5 s PRO 118 CO 0.60 -0.79 1.64 1.25 0.04 0.00 0.00 177.00 179.74 1pi5 h LEU 119 N 1.45 -0.41 -8.85 -3.56 5.85 -1.91 -3.17 115.31 104.71 1pi5 h LEU 119 Ca -0.50 0.18 -0.69 0.00 0.84 0.00 0.00 57.88 57.71 1pi5 h LEU 119 Cb 1.26 0.34 -0.24 0.00 0.37 0.00 0.00 40.66 42.39 1pi5 h LEU 119 CO 0.58 -0.17 -0.86 -1.10 -0.34 0.00 0.00 178.44 176.55 1pi5 s GLN 120 N -6.17 1.77 0.23 1.25 -1.52 -1.26 -0.74 119.66 113.22 1pi5 s GLN 120 Ca -0.14 -1.14 -0.30 0.00 -1.95 0.00 0.00 55.36 51.84 1pi5 s GLN 120 Cb 0.20 -2.02 -0.09 0.00 -0.22 0.00 0.00 33.01 30.89 1pi5 s GLN 120 CO 0.74 0.50 1.11 0.08 -0.25 0.00 0.00 175.29 177.48 1pi5 s VAL 121 N -0.91 3.63 0.43 1.09 1.01 -1.26 -4.85 120.40 119.54 1pi5 s VAL 121 Ca 0.13 1.51 -0.23 0.00 0.00 0.00 0.00 61.98 63.39 1pi5 s VAL 121 Cb -0.10 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 1pi5 s VAL 121 CO 0.04 0.31 0.86 -2.65 0.00 0.00 0.00 175.10 173.66 1pi5 n PRO 122 N 1.81 1.05 -0.31 2.72 -0.02 -1.26 -4.85 135.00 134.13 1pi5 n PRO 122 Ca 0.01 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1pi5 n PRO 122 Cb 0.45 -1.87 0.29 0.00 -0.02 0.00 0.00 33.50 32.35 1pi5 n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pi5 h ASP 123 N 1.22 0.52 1.04 2.55 3.32 -2.03 -2.17 116.42 120.87 1pi5 h ASP 123 Ca -0.43 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1pi5 h ASP 123 Cb 1.36 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1pi5 h ASP 123 CO 0.55 0.13 0.00 -0.62 -1.72 0.00 0.00 179.24 177.58 1pi5 n GLU 124 N -4.92 0.08 -2.39 3.56 4.71 -1.26 -4.77 120.64 115.65 1pi5 n GLU 124 Ca 0.21 0.11 -0.42 0.00 -0.01 0.00 0.00 57.16 57.05 1pi5 n GLU 124 Cb 0.58 -1.60 -0.03 0.00 -1.01 0.00 0.00 31.44 29.38 1pi5 n GLU 124 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1pi5 s VAL 125 N -3.04 4.14 0.11 2.62 1.01 -0.82 -4.83 120.40 119.59 1pi5 s VAL 125 Ca 0.12 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1pi5 s VAL 125 Cb 0.16 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1pi5 s VAL 125 CO 0.50 -0.03 0.00 0.29 0.00 0.00 0.00 175.10 175.86 1pi5 n LYS 126 N 5.61 0.00 -1.91 2.72 5.02 -1.26 -4.03 118.16 124.31 1pi5 n LYS 126 Ca 0.12 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 1pi5 n LYS 126 Cb 0.45 -0.14 0.07 0.00 -0.02 0.00 0.00 35.03 35.40 1pi5 n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pi5 s SER 127 N -5.12 4.91 0.32 4.39 1.04 -1.26 -4.76 113.70 113.21 1pi5 s SER 127 Ca 0.00 0.92 -0.00 0.00 0.48 0.00 0.00 55.95 57.35 1pi5 s SER 127 Cb 0.00 -1.54 0.51 0.00 0.10 0.00 0.00 66.02 65.09 1pi5 s SER 127 CO 0.00 -1.65 1.95 0.77 0.98 0.00 0.00 173.24 175.28 1pi5 h SER 128 N -0.87 0.81 -0.43 7.02 4.64 -2.00 -0.64 113.55 122.08 1pi5 h SER 128 Ca -0.46 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 60.72 1pi5 h SER 128 Cb 1.30 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1pi5 h SER 128 CO 0.65 0.64 -0.08 -1.28 -0.87 0.00 0.00 176.83 175.88 1pi5 h SER 129 N 0.92 0.82 -0.89 4.97 0.87 -2.00 -1.05 113.55 117.20 1pi5 h SER 129 Ca 0.24 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1pi5 h SER 129 Cb -0.00 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 1pi5 h SER 129 CO -0.04 0.98 0.47 0.44 -0.53 0.00 0.00 176.83 178.16 1pi5 h ASP 130 N 0.65 1.13 -0.40 6.23 3.45 -1.78 -1.76 116.42 123.94 1pi5 h ASP 130 Ca 0.11 -0.11 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1pi5 h ASP 130 Cb 0.61 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 1pi5 h ASP 130 CO 0.04 0.91 0.09 0.25 -1.57 0.00 0.00 179.24 178.96 1pi5 h LEU 131 N 1.25 0.61 -0.56 1.55 5.85 -0.84 -0.20 115.31 122.97 1pi5 h LEU 131 Ca 0.31 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1pi5 h LEU 131 Cb 0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1pi5 h LEU 131 CO -0.05 0.69 0.33 0.25 -0.34 0.00 0.00 178.44 179.32 1pi5 h LEU 132 N 0.50 0.68 -0.61 2.25 5.85 -0.93 -1.43 115.31 121.62 1pi5 h LEU 132 Ca 0.12 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1pi5 h LEU 132 Cb 0.32 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1pi5 h LEU 132 CO 0.00 0.55 0.34 -0.09 -0.34 0.00 0.00 178.44 178.90 1pi5 h ARG 133 N 0.75 0.84 0.13 1.25 2.43 -1.12 0.74 114.38 119.40 1pi5 h ARG 133 Ca 0.20 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1pi5 h ARG 133 Cb 0.00 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1pi5 h ARG 133 CO -0.04 0.64 -0.10 0.35 -1.51 0.00 0.00 179.97 179.31 1pi5 h PHE 134 N 0.83 -0.26 -0.21 2.20 3.57 -0.59 -1.45 116.94 121.03 1pi5 h PHE 134 Ca 0.22 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.59 1pi5 h PHE 134 Cb 0.03 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1pi5 h PHE 134 CO -0.01 -0.16 -0.38 1.88 -2.23 0.00 0.00 178.31 177.41 1pi5 h TYR 135 N -0.24 0.55 0.00 0.41 0.05 -1.09 -1.68 116.97 114.97 1pi5 h TYR 135 Ca -0.00 -0.15 -0.05 0.00 0.05 0.00 0.00 58.73 58.58 1pi5 h TYR 135 Cb 0.22 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1pi5 h TYR 135 CO -0.10 0.78 -0.21 1.96 -1.05 0.00 0.00 178.16 179.53 1pi5 h GLN 136 N 0.39 0.00 0.00 4.88 1.08 -0.69 -2.91 115.11 117.86 1pi5 h GLN 136 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1pi5 h GLN 136 Cb 0.85 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1pi5 h GLN 136 CO 0.07 0.21 -0.76 0.09 -0.95 0.00 0.00 178.83 177.50 1pi5 n ASN 137 N -4.23 0.70 -4.73 1.46 3.02 -0.56 -4.83 115.26 106.09 1pi5 n ASN 137 Ca -0.02 -0.53 -0.42 0.00 -0.03 0.00 0.00 54.58 53.58 1pi5 n ASN 137 Cb 0.28 0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 40.02 1pi5 n ASN 137 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1pi5 s TRP 138 N -3.02 3.18 -0.13 3.10 -0.00 -0.65 -5.01 118.94 116.40 1pi5 s TRP 138 Ca 0.09 1.03 0.01 0.00 -0.00 0.00 0.00 56.10 57.23 1pi5 s TRP 138 Cb 0.17 -3.71 -0.01 0.00 -0.00 0.00 0.00 33.47 29.92 1pi5 s TRP 138 CO 0.78 -2.37 -0.17 -0.65 -0.00 0.00 0.00 176.95 174.54 1pi5 s GLN 139 N 0.33 3.23 0.44 5.86 -1.52 -1.26 -4.96 119.66 121.78 1pi5 s GLN 139 Ca 0.61 -0.76 -0.26 0.00 -1.95 0.00 0.00 55.36 53.00 1pi5 s GLN 139 Cb -0.39 -2.55 -0.09 0.00 -0.22 0.00 0.00 33.01 29.77 1pi5 s GLN 139 CO 0.36 0.12 1.41 -2.14 -0.25 0.00 0.00 175.29 174.80 1pi5 s PRO 140 N 0.55 3.76 0.22 2.91 0.02 -1.26 -4.95 135.00 136.25 1pi5 s PRO 140 Ca -0.10 2.40 0.16 0.00 0.02 0.00 0.00 61.00 63.48 1pi5 s PRO 140 Cb -0.16 -2.70 0.02 0.00 0.02 0.00 0.00 34.50 31.68 1pi5 s PRO 140 CO 0.04 -0.75 1.25 0.00 -0.33 0.00 0.00 177.00 177.21 1pi5 h ALA 141 N 2.43 0.67 -2.72 -1.55 0.00 -1.03 -3.48 119.26 113.59 1pi5 h ALA 141 Ca -0.51 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 53.80 1pi5 h ALA 141 Cb 1.26 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1pi5 h ALA 141 CO 0.62 0.63 -0.25 -1.58 0.00 0.00 0.00 179.25 178.67 1pi5 s TRP 142 N -2.99 0.41 0.73 0.00 0.51 -1.05 -5.02 118.94 111.53 1pi5 s TRP 142 Ca 0.02 -0.75 -0.12 0.00 -2.12 0.00 0.00 56.10 53.13 1pi5 s TRP 142 Cb 0.08 0.02 0.03 0.00 -0.81 0.00 0.00 33.47 32.79 1pi5 s TRP 142 CO 0.76 -0.82 1.09 0.00 -0.51 0.00 0.00 176.95 177.48 1pi5 s ALA 143 N -3.99 2.37 0.47 0.98 0.00 -1.26 -4.43 121.76 115.89 1pi5 s ALA 143 Ca 0.20 0.31 -0.24 0.00 0.00 0.00 0.00 51.96 52.22 1pi5 s ALA 143 Cb 0.02 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 1pi5 s ALA 143 CO 0.04 -1.56 1.39 -2.14 0.00 0.00 0.00 175.76 173.49 1pi5 s PRO 144 N -4.72 3.60 -1.17 0.00 0.02 -1.26 -3.41 135.00 128.07 1pi5 s PRO 144 Ca 0.62 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.97 1pi5 s PRO 144 Cb -0.17 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.77 1pi5 s PRO 144 CO 0.52 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 1pi5 n GLY 145 N 0.62 0.13 0.00 0.52 0.00 0.46 -4.89 105.19 102.02 1pi5 n GLY 145 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1pi5 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pi5 n THR 146 N -3.75 0.00 -4.17 2.61 -2.24 -1.22 -4.89 114.28 100.62 1pi5 n THR 146 Ca -0.15 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1pi5 n THR 146 Cb 0.58 -0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 67.85 1pi5 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pi5 s GLN 147 N -1.96 0.48 -0.25 -0.78 -1.52 -1.26 -1.93 119.66 112.44 1pi5 s GLN 147 Ca 0.00 -0.18 -0.13 0.00 -1.95 0.00 0.00 55.36 53.10 1pi5 s GLN 147 Cb 0.00 -0.48 -0.04 0.00 -0.22 0.00 0.00 33.01 32.27 1pi5 s GLN 147 CO 0.00 0.09 0.29 0.50 -0.25 0.00 0.00 175.29 175.92 1pi5 s ARG 148 N 0.01 4.05 -0.25 2.91 3.52 0.35 -4.25 118.95 125.29 1pi5 s ARG 148 Ca 0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 55.73 55.52 1pi5 s ARG 148 Cb -0.04 -3.60 0.08 0.00 -1.56 0.00 0.00 34.95 29.83 1pi5 s ARG 148 CO -0.00 -0.12 0.05 -1.17 -0.81 0.00 0.00 175.30 173.24 1pi5 s LEU 149 N 1.60 1.86 0.17 -0.88 2.96 -0.36 -1.57 118.68 122.45 1pi5 s LEU 149 Ca 0.12 -1.24 -0.34 0.00 -0.22 0.00 0.00 54.13 52.45 1pi5 s LEU 149 Cb -0.15 -0.80 -0.15 0.00 0.50 0.00 0.00 46.19 45.59 1pi5 s LEU 149 CO 0.08 -0.35 1.40 0.00 -1.32 0.00 0.00 176.35 176.17 1pi5 n TYR 150 N 4.90 1.88 -3.64 5.38 4.19 -1.26 -4.78 117.16 123.83 1pi5 n TYR 150 Ca -0.06 0.48 -0.08 0.00 3.31 0.00 0.00 57.90 61.54 1pi5 n TYR 150 Cb 0.44 -2.42 -0.07 0.00 0.49 0.00 0.00 39.34 37.78 1pi5 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1pi5 s ALA 151 N 0.34 -1.84 0.33 2.98 0.00 -1.26 -4.35 121.76 117.95 1pi5 s ALA 151 Ca 0.76 2.34 0.07 0.00 0.00 0.00 0.00 51.96 55.13 1pi5 s ALA 151 Cb -0.77 -1.38 0.57 0.00 0.00 0.00 0.00 23.12 21.54 1pi5 s ALA 151 CO 0.46 -0.37 1.79 -0.91 0.00 0.00 0.00 175.76 176.73 1pi5 h ASN 152 N 6.66 0.30 0.89 0.00 2.35 -1.06 -2.80 115.58 121.93 1pi5 h ASN 152 Ca -0.30 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1pi5 h ASN 152 Cb 1.22 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1pi5 h ASN 152 CO 0.14 0.56 0.00 -1.54 -1.65 0.00 0.00 177.43 174.95 1pi5 n SER 153 N -4.15 0.43 -0.02 5.81 3.41 -1.20 -0.76 113.62 117.14 1pi5 n SER 153 Ca -0.01 0.58 -0.02 0.00 -0.26 0.00 0.00 58.87 59.16 1pi5 n SER 153 Cb 0.38 -0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 1pi5 n SER 153 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1pi5 n SER 154 N -1.94 0.53 0.22 4.04 2.88 -1.07 -3.66 113.62 114.62 1pi5 n SER 154 Ca 0.04 0.32 0.07 0.00 -1.33 0.00 0.00 58.87 57.97 1pi5 n SER 154 Cb 0.28 -0.60 0.52 0.00 -0.75 0.00 0.00 64.21 63.65 1pi5 n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1pi5 h ILE 155 N -0.29 0.98 -0.55 2.46 2.10 -1.34 -1.84 117.51 119.03 1pi5 h ILE 155 Ca 0.00 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 65.09 1pi5 h ILE 155 Cb 0.17 1.48 -0.03 0.00 -1.09 0.00 0.00 36.82 37.36 1pi5 h ILE 155 CO 0.00 0.23 0.36 1.23 -1.08 0.00 0.00 178.15 178.89 1pi5 h GLY 156 N 0.91 0.78 1.18 8.18 0.00 -1.16 -0.68 103.07 112.28 1pi5 h GLY 156 Ca -0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 1pi5 h GLY 156 CO 0.03 0.29 -0.21 -2.00 0.00 0.00 0.00 176.54 174.65 1pi5 h LEU 157 N 0.75 0.96 -0.60 3.11 5.85 -1.50 -2.38 115.31 121.50 1pi5 h LEU 157 Ca 0.20 -0.36 0.08 0.00 0.84 0.00 0.00 57.88 58.65 1pi5 h LEU 157 Cb -0.07 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.63 1pi5 h LEU 157 CO -0.04 1.13 0.25 0.15 -0.34 0.00 0.00 178.44 179.59 1pi5 h PHE 158 N 0.82 0.45 -0.47 1.25 3.57 -0.91 -0.38 116.94 121.26 1pi5 h PHE 158 Ca 0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1pi5 h PHE 158 Cb 0.77 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1pi5 h PHE 158 CO 0.05 0.15 0.22 0.78 -2.23 0.00 0.00 178.31 177.28 1pi5 h GLY 159 N 0.46 0.73 1.04 2.40 0.00 -0.83 0.71 103.07 107.58 1pi5 h GLY 159 Ca 0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1pi5 h GLY 159 CO -0.27 0.35 0.37 0.00 0.00 0.00 0.00 176.54 176.99 1pi5 h ALA 160 N 1.07 1.05 0.02 3.60 0.00 -0.97 -2.96 119.26 121.07 1pi5 h ALA 160 Ca 0.16 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1pi5 h ALA 160 Cb 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1pi5 h ALA 160 CO -0.02 0.64 -0.95 -0.07 0.00 0.00 0.00 179.25 178.84 1pi5 h LEU 161 N 1.16 0.12 -2.09 0.00 3.38 -0.86 -3.30 115.31 113.72 1pi5 h LEU 161 Ca 0.28 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1pi5 h LEU 161 Cb 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1pi5 h LEU 161 CO -0.03 1.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.49 1pi5 h ALA 162 N 0.98 1.83 -0.01 1.53 0.00 -0.68 -2.02 119.26 120.89 1pi5 h ALA 162 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pi5 h ALA 162 Cb 1.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1pi5 h ALA 162 CO 0.13 0.02 -0.26 1.33 0.00 0.00 0.00 179.25 180.48 1pi5 n VAL 163 N -4.32 0.00 -0.14 0.00 0.24 -1.20 -4.47 118.33 108.44 1pi5 n VAL 163 Ca -0.03 -0.21 -0.08 0.00 -2.04 0.00 0.00 64.34 61.97 1pi5 n VAL 163 Cb 0.10 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 1pi5 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1pi5 h LYS 164 N 2.00 0.59 -0.64 7.34 1.57 -1.47 -2.60 116.57 123.35 1pi5 h LYS 164 Ca 0.00 -0.07 0.11 0.00 -1.87 0.00 0.00 60.65 58.82 1pi5 h LYS 164 Cb 0.62 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1pi5 h LYS 164 CO 0.00 0.48 0.43 -1.35 -0.57 0.00 0.00 179.45 178.44 1pi5 h PRO 165 N 0.54 0.39 0.00 3.15 0.11 -1.78 -0.27 132.00 134.14 1pi5 h PRO 165 Ca 0.15 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1pi5 h PRO 165 Cb 0.07 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 1pi5 h PRO 165 CO -0.02 0.26 -0.12 0.66 -0.21 0.00 0.00 178.00 178.56 1pi5 h SER 166 N 0.40 0.00 0.00 -2.05 4.64 -1.76 -3.46 113.55 111.31 1pi5 h SER 166 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1pi5 h SER 166 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1pi5 h SER 166 CO -0.09 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1pi5 n GLY 167 N 0.03 2.06 3.87 -0.77 0.00 -0.11 -5.02 105.19 105.26 1pi5 n GLY 167 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1pi5 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pi5 s LEU 168 N 0.00 3.81 0.77 0.99 1.43 -1.25 -5.05 118.68 119.38 1pi5 s LEU 168 Ca 0.00 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 1pi5 s LEU 168 Cb 0.00 -4.03 0.06 0.00 0.03 0.00 0.00 46.19 42.25 1pi5 s LEU 168 CO 0.00 -0.41 1.09 -0.94 0.23 0.00 0.00 176.35 176.31 1pi5 s SER 169 N -3.19 4.53 0.20 2.29 1.04 -1.26 -4.70 113.70 112.60 1pi5 s SER 169 Ca 0.51 1.76 -0.11 0.00 0.48 0.00 0.00 55.95 58.59 1pi5 s SER 169 Cb -0.10 -2.48 0.18 0.00 0.10 0.00 0.00 66.02 63.72 1pi5 s SER 169 CO 0.32 -2.01 1.81 0.15 0.98 0.00 0.00 173.24 174.48 1pi5 h PHE 170 N -1.11 0.61 -0.51 5.02 3.57 -1.93 0.06 116.94 122.65 1pi5 h PHE 170 Ca -0.44 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 1pi5 h PHE 170 Cb 1.23 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1pi5 h PHE 170 CO 0.57 0.31 0.19 1.49 -2.23 0.00 0.00 178.31 178.64 1pi5 h GLU 171 N 0.64 0.77 -0.58 1.11 4.81 -1.99 0.15 114.58 119.49 1pi5 h GLU 171 Ca 0.26 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1pi5 h GLU 171 Cb 0.13 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1pi5 h GLU 171 CO -0.15 0.69 -0.02 1.96 -0.73 0.00 0.00 179.01 180.76 1pi5 h GLN 172 N 0.68 1.02 -0.31 1.92 1.08 -1.84 0.18 115.11 117.84 1pi5 h GLN 172 Ca 0.17 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 1pi5 h GLN 172 Cb 0.22 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1pi5 h GLN 172 CO -0.01 1.01 0.12 0.00 -0.95 0.00 0.00 178.83 179.01 1pi5 h ALA 173 N 1.03 0.40 -0.38 3.87 0.00 -0.78 -0.95 119.26 122.45 1pi5 h ALA 173 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pi5 h ALA 173 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1pi5 h ALA 173 CO 0.03 -0.01 0.18 1.98 0.00 0.00 0.00 179.25 181.44 1pi5 h MET 174 N 0.35 0.55 -0.19 0.00 1.85 -0.72 0.28 114.93 117.05 1pi5 h MET 174 Ca 0.10 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1pi5 h MET 174 Cb 0.18 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.10 1pi5 h MET 174 CO -0.01 0.49 0.07 0.37 -0.40 0.00 0.00 176.91 177.43 1pi5 h GLN 175 N 0.48 0.30 0.00 0.39 4.15 -0.88 -1.03 115.11 118.52 1pi5 h GLN 175 Ca 0.13 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.34 1pi5 h GLN 175 Cb 0.12 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1pi5 h GLN 175 CO -0.02 0.39 -0.72 1.79 -1.93 0.00 0.00 178.83 178.34 1pi5 h THR 176 N 0.15 1.26 0.00 2.39 1.35 -1.11 -0.33 112.91 116.61 1pi5 h THR 176 Ca 0.06 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 1pi5 h THR 176 Cb 0.21 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1pi5 h THR 176 CO -0.00 0.70 -1.84 0.54 -0.25 0.00 0.00 175.52 174.67 1pi5 n ARG 177 N -3.31 0.60 0.07 4.72 1.74 0.08 -4.45 116.66 116.11 1pi5 n ARG 177 Ca 0.01 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1pi5 n ARG 177 Cb 0.81 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1pi5 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1pi5 n VAL 178 N -2.14 0.80 0.05 1.55 0.31 -0.51 -4.71 118.33 113.68 1pi5 n VAL 178 Ca -0.03 0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 64.44 1pi5 n VAL 178 Cb 0.51 -1.30 -0.07 0.00 -0.91 0.00 0.00 33.84 32.07 1pi5 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1pi5 h PHE 179 N 0.00 -0.04 -0.17 3.52 0.04 -1.26 -2.94 116.94 116.09 1pi5 h PHE 179 Ca 0.00 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1pi5 h PHE 179 Cb 0.09 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1pi5 h PHE 179 CO 0.00 0.03 0.01 1.96 -0.60 0.00 0.00 178.31 179.71 1pi5 h GLN 180 N -0.11 0.30 -0.10 1.51 4.20 -1.30 0.39 115.11 120.00 1pi5 h GLN 180 Ca -0.00 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.62 1pi5 h GLN 180 Cb 0.09 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1pi5 h GLN 180 CO 0.01 0.50 0.07 -1.35 -0.67 0.00 0.00 178.83 177.38 1pi5 h PRO 181 N 0.06 0.10 -0.22 1.46 0.11 -1.78 -0.86 132.00 130.87 1pi5 h PRO 181 Ca 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1pi5 h PRO 181 Cb 0.36 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1pi5 h PRO 181 CO 0.01 0.07 0.00 1.28 -0.21 0.00 0.00 178.00 179.14 1pi5 n LEU 182 N -4.52 2.06 -3.62 2.35 4.77 -1.11 -4.94 117.00 111.99 1pi5 n LEU 182 Ca -0.01 -0.88 -0.24 0.00 -0.03 0.00 0.00 56.01 54.85 1pi5 n LEU 182 Cb 0.11 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1pi5 n LEU 182 CO 0.34 0.44 0.20 0.29 -1.33 0.00 0.00 177.39 177.33 1pi5 n LYS 183 N 0.59 -7.36 -3.03 3.23 5.02 -0.33 -4.90 118.16 111.38 1pi5 n LYS 183 Ca 0.17 0.79 -0.44 0.00 -2.02 0.00 0.00 58.31 56.81 1pi5 n LYS 183 Cb 0.39 -5.81 -0.01 0.00 -0.02 0.00 0.00 35.03 29.58 1pi5 n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pi5 s LEU 184 N -7.15 5.36 0.00 -0.35 1.43 0.05 -4.82 118.68 113.21 1pi5 s LEU 184 Ca 0.49 -2.92 0.28 0.00 -1.03 0.00 0.00 54.13 50.96 1pi5 s LEU 184 Cb -0.22 -2.36 1.50 0.00 0.03 0.00 0.00 46.19 45.14 1pi5 s LEU 184 CO 0.75 -0.71 1.99 0.59 0.23 0.00 0.00 176.35 179.19 1pi5 n ASN 185 N 5.21 0.48 -2.70 2.29 3.02 -1.26 -3.57 115.26 118.73 1pi5 n ASN 185 Ca 0.31 -1.23 -0.04 0.00 -0.03 0.00 0.00 54.58 53.59 1pi5 n ASN 185 Cb 0.43 -0.01 0.05 0.00 -0.61 0.00 0.00 39.78 39.64 1pi5 n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1pi5 n HIS 186 N -0.59 1.47 -4.79 3.10 8.25 -1.26 -5.05 115.22 116.35 1pi5 n HIS 186 Ca 0.21 -2.13 -0.29 0.00 -0.26 0.00 0.00 57.72 55.25 1pi5 n HIS 186 Cb 0.18 -0.25 -0.17 0.00 1.12 0.00 0.00 29.99 30.88 1pi5 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1pi5 s THR 187 N -3.89 1.59 -0.00 1.59 2.01 -1.23 -3.67 115.64 112.04 1pi5 s THR 187 Ca 0.31 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.48 1pi5 s THR 187 Cb 0.33 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 71.44 1pi5 s THR 187 CO -0.03 0.46 0.18 0.26 -0.69 0.00 0.00 174.62 174.80 1pi5 s TRP 188 N 0.63 -0.02 -0.11 4.92 0.52 -0.27 -5.00 118.94 119.61 1pi5 s TRP 188 Ca -0.14 -0.02 -0.10 0.00 0.02 0.00 0.00 56.10 55.85 1pi5 s TRP 188 Cb -0.16 -0.01 -0.26 0.00 -1.15 0.00 0.00 33.47 31.88 1pi5 s TRP 188 CO 0.04 -0.31 0.43 0.82 0.02 0.00 0.00 176.95 177.95 1pi5 h ILE 189 N 4.18 0.76 -3.57 2.03 2.04 -1.85 0.18 117.51 121.29 1pi5 h ILE 189 Ca -0.30 -2.36 -0.67 0.00 1.00 0.00 0.00 64.86 62.52 1pi5 h ILE 189 Cb 1.19 2.55 -0.34 0.00 -0.74 0.00 0.00 36.82 39.48 1pi5 h ILE 189 CO 0.40 0.80 -0.77 0.20 0.00 0.00 0.00 178.15 178.79 1pi5 s ASN 190 N -7.07 4.25 -0.06 1.72 0.01 -1.26 -4.78 114.94 107.75 1pi5 s ASN 190 Ca -0.22 -1.03 -0.30 0.00 -0.71 0.00 0.00 52.86 50.60 1pi5 s ASN 190 Cb 0.06 -1.61 -0.04 0.00 0.41 0.00 0.00 41.25 40.06 1pi5 s ASN 190 CO 0.76 -0.14 1.43 -0.69 -1.51 0.00 0.00 177.10 176.95 1pi5 s VAL 191 N 1.25 3.85 0.70 1.60 1.01 -1.26 -5.00 120.40 122.54 1pi5 s VAL 191 Ca -0.02 1.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.97 1pi5 s VAL 191 Cb -0.17 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1pi5 s VAL 191 CO -0.05 -0.06 1.06 -2.16 0.00 0.00 0.00 175.10 173.89 1pi5 s PRO 192 N 3.15 2.95 0.31 2.72 0.04 -1.26 -4.88 135.00 138.02 1pi5 s PRO 192 Ca 0.64 0.82 0.07 0.00 0.04 0.00 0.00 61.00 62.57 1pi5 s PRO 192 Cb -0.29 -2.00 0.80 0.00 0.04 0.00 0.00 34.50 33.05 1pi5 s PRO 192 CO 0.24 -1.06 1.75 -1.35 0.04 0.00 0.00 177.00 176.62 1pi5 h PRO 193 N -0.68 0.63 0.00 0.56 0.11 -2.01 -0.25 132.00 130.35 1pi5 h PRO 193 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pi5 h PRO 193 Cb 1.22 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1pi5 h PRO 193 CO 0.59 0.42 -0.02 0.00 -0.21 0.00 0.00 178.00 178.77 1pi5 h ALA 194 N 1.69 1.28 -0.02 -0.75 0.00 -2.03 -2.17 119.26 117.26 1pi5 h ALA 194 Ca 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1pi5 h ALA 194 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1pi5 h ALA 194 CO -0.44 0.03 -0.26 0.39 0.00 0.00 0.00 179.25 178.97 1pi5 n GLU 195 N -3.52 1.65 -0.32 0.00 -0.58 -0.12 -4.51 120.64 113.24 1pi5 n GLU 195 Ca -0.03 -1.31 0.06 0.00 -0.42 0.00 0.00 57.16 55.46 1pi5 n GLU 195 Cb 0.11 -1.43 0.26 0.00 -0.57 0.00 0.00 31.44 29.82 1pi5 n GLU 195 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1pi5 h GLU 196 N 3.14 0.95 0.00 3.49 4.81 -1.19 -0.57 114.58 125.21 1pi5 h GLU 196 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1pi5 h GLU 196 Cb 0.80 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1pi5 h GLU 196 CO 0.00 0.63 0.00 1.57 -0.73 0.00 0.00 179.01 180.48 1pi5 h LYS 197 N 0.98 0.00 -0.02 1.92 2.10 -1.79 -2.21 116.57 117.55 1pi5 h LYS 197 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1pi5 h LYS 197 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1pi5 h LYS 197 CO -0.19 0.00 -0.21 0.09 -2.00 0.00 0.00 179.45 177.14 1pi5 n ASN 198 N -3.01 2.18 -4.57 7.07 5.03 -0.26 -4.91 115.26 116.79 1pi5 n ASN 198 Ca -0.02 -1.59 -0.43 0.00 0.87 0.00 0.00 54.58 53.42 1pi5 n ASN 198 Cb 0.15 0.26 -0.04 0.00 -1.02 0.00 0.00 39.78 39.13 1pi5 n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1pi5 s TYR 199 N -1.91 2.93 0.69 3.10 6.04 -0.83 -0.15 117.35 127.22 1pi5 s TYR 199 Ca 0.19 0.45 -0.16 0.00 0.04 0.00 0.00 57.07 57.59 1pi5 s TYR 199 Cb 0.16 -3.98 0.02 0.00 -1.04 0.00 0.00 41.96 37.12 1pi5 s TYR 199 CO 0.37 -1.09 1.20 0.00 -1.54 0.00 0.00 175.55 174.50 1pi5 s ALA 200 N 3.79 2.25 0.20 3.97 0.00 -0.31 -4.93 121.76 126.72 1pi5 s ALA 200 Ca 0.38 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 53.08 1pi5 s ALA 200 Cb -0.10 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 1pi5 s ALA 200 CO 0.26 -1.67 0.63 -1.58 0.00 0.00 0.00 175.76 173.40 1pi5 s TRP 201 N -1.90 3.57 0.46 0.00 0.52 -0.19 -4.91 118.94 116.48 1pi5 s TRP 201 Ca 0.75 1.16 -0.02 0.00 0.02 0.00 0.00 56.10 58.01 1pi5 s TRP 201 Cb -0.29 -2.46 -0.01 0.00 -1.15 0.00 0.00 33.47 29.56 1pi5 s TRP 201 CO 0.42 0.34 0.71 0.20 0.02 0.00 0.00 176.95 178.64 1pi5 s GLY 202 N -1.83 1.51 -0.11 0.98 0.00 0.06 -4.82 107.32 103.12 1pi5 s GLY 202 Ca 0.42 -0.85 -0.00 0.00 0.00 0.00 0.00 44.72 44.29 1pi5 s GLY 202 CO 0.20 -0.69 -0.08 -0.19 0.00 0.00 0.00 173.10 172.35 1pi5 s TYR 203 N -2.62 1.43 -0.15 1.90 1.51 -0.65 -0.24 117.35 118.54 1pi5 s TYR 203 Ca 0.47 -0.69 -0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1pi5 s TYR 203 Cb -0.10 -1.19 0.03 0.00 -0.11 0.00 0.00 41.96 40.59 1pi5 s TYR 203 CO 0.40 -0.48 -0.07 0.50 -1.11 0.00 0.00 175.55 174.79 1pi5 s ARG 204 N 1.63 1.60 -1.42 -0.62 3.52 -0.59 -4.43 118.95 118.64 1pi5 s ARG 204 Ca 0.03 -0.47 -0.10 0.00 -0.13 0.00 0.00 55.73 55.07 1pi5 s ARG 204 Cb -0.13 -1.92 0.04 0.00 -1.56 0.00 0.00 34.95 31.38 1pi5 s ARG 204 CO -0.07 -0.36 1.06 0.39 -0.81 0.00 0.00 175.30 175.51 1pi5 n GLU 205 N 4.87 -6.68 -0.65 5.12 -0.58 -1.26 -1.64 120.64 119.83 1pi5 n GLU 205 Ca -0.13 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 1pi5 n GLU 205 Cb 0.49 -5.67 0.00 0.00 -0.57 0.00 0.00 31.44 25.68 1pi5 n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pi5 n GLY 206 N -1.80 0.85 3.84 0.62 0.00 -1.26 -5.00 105.19 102.45 1pi5 n GLY 206 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1pi5 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pi5 s LYS 207 N -0.31 3.46 -0.01 1.61 1.02 -0.65 -5.05 119.74 119.81 1pi5 s LYS 207 Ca 0.00 -0.17 -0.30 0.00 0.02 0.00 0.00 55.97 55.52 1pi5 s LYS 207 Cb 0.00 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 1pi5 s LYS 207 CO 0.00 0.73 1.36 0.00 -0.92 0.00 0.00 175.35 176.52 1pi5 s ALA 208 N -0.88 3.56 0.02 5.17 0.00 -1.26 -1.54 121.76 126.84 1pi5 s ALA 208 Ca 0.14 0.83 -0.06 0.00 0.00 0.00 0.00 51.96 52.86 1pi5 s ALA 208 Cb -0.12 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 19.42 1pi5 s ALA 208 CO 0.03 -0.89 0.12 0.14 0.00 0.00 0.00 175.76 175.17 1pi5 s VAL 209 N 2.37 0.11 0.15 0.00 -7.23 0.67 -4.93 120.40 111.53 1pi5 s VAL 209 Ca 0.62 -0.90 0.08 0.00 -1.81 0.00 0.00 61.98 59.98 1pi5 s VAL 209 Cb -0.30 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 1pi5 s VAL 209 CO 0.25 -0.49 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.36 1pi5 s HIS 210 N -2.05 1.82 0.37 2.82 3.76 -1.26 -0.76 115.29 119.99 1pi5 s HIS 210 Ca -0.10 -0.45 -0.28 0.00 -0.15 0.00 0.00 55.06 54.09 1pi5 s HIS 210 Cb -0.04 -0.94 -0.11 0.00 1.11 0.00 0.00 32.58 32.60 1pi5 s HIS 210 CO -0.02 0.30 1.42 1.55 -0.85 0.00 0.00 174.74 177.14 1pi5 n VAL 211 N 0.53 2.07 -3.25 -0.90 3.14 -1.26 -4.99 118.33 113.66 1pi5 n VAL 211 Ca -0.15 -0.50 -0.28 0.00 -2.96 0.00 0.00 64.34 60.45 1pi5 n VAL 211 Cb 0.56 -1.83 -0.03 0.00 -1.06 0.00 0.00 33.84 31.48 1pi5 n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1pi5 s SER 212 N -0.22 6.41 0.45 6.55 0.01 -1.26 -5.05 113.70 120.59 1pi5 s SER 212 Ca 0.55 0.72 -0.25 0.00 1.31 0.00 0.00 55.95 58.27 1pi5 s SER 212 Cb -0.50 -2.15 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 1pi5 s SER 212 CO 0.63 -0.26 1.42 -2.84 0.41 0.00 0.00 173.24 172.60 1pi5 s PRO 213 N -3.80 3.72 0.11 12.44 0.02 -1.26 -5.01 135.00 141.22 1pi5 s PRO 213 Ca 0.44 2.41 -0.21 0.00 0.02 0.00 0.00 61.00 63.66 1pi5 s PRO 213 Cb -0.10 -2.67 0.05 0.00 0.02 0.00 0.00 34.50 31.80 1pi5 s PRO 213 CO 0.32 -0.79 0.52 0.20 -0.33 0.00 0.00 177.00 176.93 1pi5 s GLY 214 N -0.51 -0.46 0.30 0.52 0.00 -1.26 -5.08 107.32 100.83 1pi5 s GLY 214 Ca 0.60 0.39 -0.30 0.00 0.00 0.00 0.00 44.72 45.41 1pi5 s GLY 214 CO 0.56 0.08 1.54 0.00 0.00 0.00 0.00 173.10 175.28 1pi5 s ALA 215 N -3.32 3.69 -1.90 3.20 0.00 -1.26 -1.96 121.76 120.21 1pi5 s ALA 215 Ca -0.01 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1pi5 s ALA 215 Cb -0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1pi5 s ALA 215 CO -0.09 -0.94 0.00 1.28 0.00 0.00 0.00 175.76 176.01 1pi5 n LEU 216 N 1.88 -1.62 -0.12 0.00 4.77 -1.26 -4.89 117.00 115.76 1pi5 n LEU 216 Ca 0.06 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.21 1pi5 n LEU 216 Cb 0.38 -2.78 -0.02 0.00 -2.33 0.00 0.00 43.42 38.68 1pi5 n LEU 216 CO 0.63 -0.64 0.88 -2.24 -1.33 0.00 0.00 177.39 174.69 1pi5 h ASP 217 N 0.00 0.50 -0.63 -1.43 3.04 -1.81 -1.32 116.42 114.77 1pi5 h ASP 217 Ca -0.43 -0.19 0.05 0.00 -3.24 0.00 0.00 57.03 53.22 1pi5 h ASP 217 Cb 1.31 -0.13 -0.05 0.00 -1.04 0.00 0.00 39.33 39.42 1pi5 h ASP 217 CO 0.57 0.56 0.35 0.00 -2.04 0.00 0.00 179.24 178.69 1pi5 h ALA 218 N 0.96 0.84 -0.07 4.15 0.00 -1.89 0.27 119.26 123.53 1pi5 h ALA 218 Ca 0.11 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1pi5 h ALA 218 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pi5 h ALA 218 CO -0.01 0.04 -0.60 0.93 0.00 0.00 0.00 179.25 179.62 1pi5 h GLU 219 N 0.67 0.24 0.00 0.00 3.07 -1.85 -3.21 114.58 113.49 1pi5 h GLU 219 Ca 0.28 -0.16 -0.19 0.00 -0.50 0.00 0.00 59.36 58.79 1pi5 h GLU 219 Cb 0.15 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 1pi5 h GLU 219 CO -0.16 0.76 -1.99 0.00 -1.40 0.00 0.00 179.01 176.22 1pi5 n ALA 220 N -2.47 1.99 -1.92 3.43 0.00 -0.51 -4.58 120.51 116.44 1pi5 n ALA 220 Ca -0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 53.44 52.56 1pi5 n ALA 220 Cb 0.61 -0.28 -0.04 0.00 0.00 0.00 0.00 19.45 19.75 1pi5 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1pi5 n TYR 221 N -2.41 0.00 -0.55 0.00 0.18 0.22 -4.21 117.16 110.39 1pi5 n TYR 221 Ca -0.18 -0.26 0.09 0.00 1.88 0.00 0.00 57.90 59.43 1pi5 n TYR 221 Cb 0.81 0.38 0.29 0.00 -0.38 0.00 0.00 39.34 40.44 1pi5 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1pi5 n GLY 222 N 0.00 2.93 3.83 -7.48 0.00 0.72 -3.75 105.19 101.43 1pi5 n GLY 222 Ca -0.15 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 1pi5 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pi5 s VAL 223 N -1.70 4.87 -0.03 1.61 1.01 -1.26 -4.38 120.40 120.52 1pi5 s VAL 223 Ca 0.43 0.98 0.07 0.00 0.00 0.00 0.00 61.98 63.46 1pi5 s VAL 223 Cb 0.27 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1pi5 s VAL 223 CO 0.21 0.49 -0.25 -0.54 0.00 0.00 0.00 175.10 175.01 1pi5 s LYS 224 N -1.31 2.24 0.21 2.72 3.01 0.65 -1.07 119.74 126.18 1pi5 s LYS 224 Ca 0.29 -0.91 -0.18 0.00 -1.01 0.00 0.00 55.97 54.16 1pi5 s LYS 224 Cb -0.17 -2.09 0.03 0.00 -1.01 0.00 0.00 37.83 34.58 1pi5 s LYS 224 CO 0.17 0.52 0.55 0.45 0.51 0.00 0.00 175.35 177.55 1pi5 s SER 225 N -0.52 -0.26 0.44 2.83 0.15 -0.52 -1.11 113.70 114.71 1pi5 s SER 225 Ca 0.07 -0.51 0.05 0.00 0.70 0.00 0.00 55.95 56.25 1pi5 s SER 225 Cb -0.11 0.60 0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1pi5 s SER 225 CO 0.00 -1.09 0.61 0.42 1.20 0.00 0.00 173.24 174.38 1pi5 s THR 226 N -3.89 3.38 0.37 6.45 -4.23 -1.24 -0.78 115.64 115.70 1pi5 s THR 226 Ca 0.10 -0.82 0.13 0.00 -1.18 0.00 0.00 61.69 59.92 1pi5 s THR 226 Cb -0.02 -3.19 0.10 0.00 1.34 0.00 0.00 72.50 70.73 1pi5 s THR 226 CO -0.01 -0.10 1.83 -0.29 -0.54 0.00 0.00 174.62 175.51 1pi5 h ILE 227 N 0.52 1.26 -0.10 2.99 6.09 -1.72 -0.60 117.51 125.94 1pi5 h ILE 227 Ca -0.43 -1.23 -0.03 0.00 -1.37 0.00 0.00 64.86 61.80 1pi5 h ILE 227 Cb 1.27 1.66 -0.00 0.00 0.47 0.00 0.00 36.82 40.22 1pi5 h ILE 227 CO 0.51 0.35 -0.04 -0.33 -3.07 0.00 0.00 178.15 175.57 1pi5 h GLU 228 N 0.01 0.21 -0.69 2.19 5.08 -1.94 -0.69 114.58 118.75 1pi5 h GLU 228 Ca -0.00 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1pi5 h GLU 228 Cb 0.64 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1pi5 h GLU 228 CO 0.05 0.54 0.20 -0.44 -1.00 0.00 0.00 179.01 178.36 1pi5 h ASP 229 N -0.14 1.01 0.02 1.42 3.45 -1.83 -2.05 116.42 118.29 1pi5 h ASP 229 Ca 0.02 -0.19 -0.08 0.00 0.43 0.00 0.00 57.03 57.21 1pi5 h ASP 229 Cb 0.48 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1pi5 h ASP 229 CO 0.01 0.95 -0.23 0.24 -1.57 0.00 0.00 179.24 178.64 1pi5 h MET 230 N 1.03 0.35 -0.61 3.56 2.86 -1.04 0.26 114.93 121.35 1pi5 h MET 230 Ca 0.22 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1pi5 h MET 230 Cb 0.31 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1pi5 h MET 230 CO -0.01 0.57 0.13 0.00 1.06 0.00 0.00 176.91 178.66 1pi5 h ALA 231 N 1.45 1.08 -0.38 6.32 0.00 -0.65 -0.64 119.26 126.44 1pi5 h ALA 231 Ca 0.05 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1pi5 h ALA 231 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1pi5 h ALA 231 CO 0.04 0.61 -0.17 0.00 0.00 0.00 0.00 179.25 179.72 1pi5 h ARG 232 N 0.92 0.71 -0.38 0.00 3.08 -0.69 -0.51 114.38 117.51 1pi5 h ARG 232 Ca 0.19 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1pi5 h ARG 232 Cb 0.36 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1pi5 h ARG 232 CO 0.00 0.84 0.19 2.35 -1.07 0.00 0.00 179.97 182.28 1pi5 h TRP 233 N 0.63 0.54 -0.56 3.04 -0.00 -0.43 -0.51 115.95 118.66 1pi5 h TRP 233 Ca 0.10 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.94 1pi5 h TRP 233 Cb 0.65 -0.17 -0.03 0.00 -0.00 0.00 0.00 29.16 29.61 1pi5 h TRP 233 CO 0.03 0.44 0.26 0.28 -0.00 0.00 0.00 178.44 179.45 1pi5 h VAL 234 N 0.48 1.21 -0.86 2.65 2.07 -0.82 -1.63 116.25 119.35 1pi5 h VAL 234 Ca 0.13 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1pi5 h VAL 234 Cb 0.10 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1pi5 h VAL 234 CO -0.02 0.24 0.55 1.56 0.02 0.00 0.00 177.57 179.93 1pi5 h GLN 235 N 0.77 1.04 -0.44 1.57 4.20 -0.80 0.67 115.11 122.12 1pi5 h GLN 235 Ca 0.19 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 1pi5 h GLN 235 Cb 0.14 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1pi5 h GLN 235 CO -0.02 0.69 -0.07 0.77 -0.67 0.00 0.00 178.83 179.52 1pi5 h SER 236 N 1.07 0.74 1.46 1.46 0.02 -0.74 -1.29 113.55 116.26 1pi5 h SER 236 Ca 0.35 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 1pi5 h SER 236 Cb 0.03 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1pi5 h SER 236 CO -0.12 0.85 -0.49 0.78 -1.14 0.00 0.00 176.83 176.71 1pi5 h ASN 237 N 0.70 0.00 0.04 3.07 2.35 -0.78 -2.88 115.58 118.08 1pi5 h ASN 237 Ca 0.13 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.65 1pi5 h ASN 237 Cb 0.53 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.91 1pi5 h ASN 237 CO 0.03 0.49 -0.86 -0.07 -1.65 0.00 0.00 177.43 175.37 1pi5 h LEU 238 N 0.00 0.79 -6.18 1.61 3.38 -0.62 -3.39 115.31 110.90 1pi5 h LEU 238 Ca -0.00 -0.56 -0.58 0.00 0.09 0.00 0.00 57.88 56.82 1pi5 h LEU 238 Cb 1.35 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.46 1pi5 h LEU 238 CO 0.06 1.35 -0.89 0.29 0.09 0.00 0.00 178.44 179.35 1pi5 n LYS 239 N -3.87 1.33 0.30 1.13 5.02 -0.51 -4.79 118.16 116.77 1pi5 n LYS 239 Ca -0.08 -3.78 0.18 0.00 -2.02 0.00 0.00 58.31 52.61 1pi5 n LYS 239 Cb 0.79 -1.68 0.97 0.00 -0.02 0.00 0.00 35.03 35.08 1pi5 n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1pi5 h PRO 240 N 4.33 0.00 0.00 1.97 0.13 -1.72 -2.57 132.00 134.14 1pi5 h PRO 240 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1pi5 h PRO 240 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1pi5 h PRO 240 CO 0.59 0.03 0.00 -0.07 -0.23 0.00 0.00 178.00 178.32 1pi5 h LEU 241 N 0.00 0.00 -0.01 1.56 3.38 -1.91 -1.71 115.31 116.61 1pi5 h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pi5 h LEU 241 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1pi5 h LEU 241 CO 0.00 0.00 -0.06 0.47 0.09 0.00 0.00 178.44 178.94 1pi5 n ASP 242 N -2.65 0.08 -4.67 -0.43 10.43 -0.97 -4.81 116.55 113.53 1pi5 n ASP 242 Ca 0.00 0.30 -0.43 0.00 2.57 0.00 0.00 54.79 57.24 1pi5 n ASP 242 Cb 0.21 -0.37 -0.03 0.00 1.84 0.00 0.00 41.12 42.77 1pi5 n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1pi5 s ILE 243 N -2.93 4.75 0.25 0.53 -1.09 -0.65 -4.96 121.20 117.11 1pi5 s ILE 243 Ca 0.16 1.98 0.11 0.00 -2.23 0.00 0.00 60.65 60.67 1pi5 s ILE 243 Cb 0.19 -4.29 -0.01 0.00 -1.58 0.00 0.00 42.46 36.77 1pi5 s ILE 243 CO 0.54 -0.07 1.61 0.78 -1.23 0.00 0.00 174.94 176.57 1pi5 h ASN 244 N 7.29 0.00 -3.22 3.58 2.35 -1.88 -3.43 115.58 120.28 1pi5 h ASN 244 Ca -0.26 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 54.93 1pi5 h ASN 244 Cb 1.11 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.43 1pi5 h ASN 244 CO 0.90 0.60 1.04 -1.61 -1.65 0.00 0.00 177.43 176.72 1pi5 s GLU 245 N -3.58 3.70 0.19 0.81 8.01 -1.26 -4.91 118.70 121.66 1pi5 s GLU 245 Ca -0.01 1.07 -0.12 0.00 0.01 0.00 0.00 54.97 55.92 1pi5 s GLU 245 Cb 0.12 -3.98 0.21 0.00 -4.31 0.00 0.00 34.13 26.18 1pi5 s GLU 245 CO 0.76 -1.41 1.74 0.87 0.01 0.00 0.00 175.26 177.23 1pi5 h LYS 246 N 10.23 0.36 0.00 1.61 1.57 -2.00 -0.55 116.57 127.79 1pi5 h LYS 246 Ca -0.27 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.37 1pi5 h LYS 246 Cb 1.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1pi5 h LYS 246 CO 1.07 0.24 -0.55 1.79 -0.57 0.00 0.00 179.45 181.43 1pi5 h THR 247 N 0.37 1.38 -0.13 -0.16 1.35 -1.91 -1.47 112.91 112.34 1pi5 h THR 247 Ca 0.26 -1.88 -0.18 0.00 -0.55 0.00 0.00 66.41 64.06 1pi5 h THR 247 Cb 0.30 2.02 0.01 0.00 -1.73 0.00 0.00 68.15 68.75 1pi5 h THR 247 CO -0.27 0.53 -0.64 0.25 -0.25 0.00 0.00 175.52 175.14 1pi5 h LEU 248 N 0.00 0.79 -0.26 3.87 5.85 -1.74 0.21 115.31 124.02 1pi5 h LEU 248 Ca -0.01 -0.64 0.04 0.00 0.84 0.00 0.00 57.88 58.12 1pi5 h LEU 248 Cb 0.97 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1pi5 h LEU 248 CO 0.07 1.29 0.01 -0.61 -0.34 0.00 0.00 178.44 178.87 1pi5 h GLN 249 N 0.33 0.09 -0.60 1.25 4.15 -1.00 -0.39 115.11 118.95 1pi5 h GLN 249 Ca -0.04 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1pi5 h GLN 249 Cb 1.28 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.92 1pi5 h GLN 249 CO 0.13 0.06 0.29 1.96 -1.93 0.00 0.00 178.83 179.34 1pi5 h GLN 250 N 0.09 0.86 -0.86 1.69 4.20 -1.15 -2.39 115.11 117.55 1pi5 h GLN 250 Ca 0.12 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1pi5 h GLN 250 Cb 0.15 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1pi5 h GLN 250 CO -0.19 0.69 0.56 0.78 -0.67 0.00 0.00 178.83 180.00 1pi5 h GLY 251 N 0.82 1.25 0.99 3.46 0.00 -0.00 0.66 103.07 110.24 1pi5 h GLY 251 Ca 0.21 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1pi5 h GLY 251 CO -0.03 0.37 0.28 -2.22 0.00 0.00 0.00 176.54 174.94 1pi5 h ILE 252 N 1.09 1.20 -0.54 2.60 2.04 -0.88 -1.72 117.51 121.30 1pi5 h ILE 252 Ca 0.34 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1pi5 h ILE 252 Cb -0.00 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1pi5 h ILE 252 CO -0.11 0.23 0.27 1.56 0.00 0.00 0.00 178.15 180.09 1pi5 h GLN 253 N 0.77 0.77 -0.08 2.37 4.20 -0.76 -2.56 115.11 119.83 1pi5 h GLN 253 Ca 0.20 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1pi5 h GLN 253 Cb 0.10 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1pi5 h GLN 253 CO -0.03 0.63 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.54 1pi5 h LEU 254 N 0.73 0.11 -0.79 1.46 3.38 -0.65 -2.29 115.31 117.26 1pi5 h LEU 254 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1pi5 h LEU 254 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1pi5 h LEU 254 CO -0.03 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1pi5 h ALA 255 N 1.73 1.00 -0.55 1.53 0.00 -0.89 -2.57 119.26 119.50 1pi5 h ALA 255 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pi5 h ALA 255 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pi5 h ALA 255 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1pi5 n GLN 256 N -2.77 2.62 -2.02 0.00 6.02 -0.88 -1.11 117.38 119.23 1pi5 n GLN 256 Ca 0.02 -2.42 -0.34 0.00 -0.01 0.00 0.00 57.00 54.26 1pi5 n GLN 256 Cb 0.35 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.13 1pi5 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1pi5 s SER 257 N -1.14 5.53 -0.41 1.08 0.01 -0.97 -3.88 113.70 113.93 1pi5 s SER 257 Ca 0.41 2.00 -0.15 0.00 1.31 0.00 0.00 55.95 59.52 1pi5 s SER 257 Cb 0.22 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.92 1pi5 s SER 257 CO 0.30 -1.34 0.29 -0.13 0.41 0.00 0.00 173.24 172.77 1pi5 s ARG 258 N -3.80 2.96 -0.15 12.44 0.52 -0.08 -4.03 118.95 126.81 1pi5 s ARG 258 Ca 0.68 -1.02 0.09 0.00 -0.52 0.00 0.00 55.73 54.96 1pi5 s ARG 258 Cb -0.20 -3.95 -0.23 0.00 0.52 0.00 0.00 34.95 31.09 1pi5 s ARG 258 CO 0.35 -0.74 0.24 0.66 0.02 0.00 0.00 175.30 175.83 1pi5 n TYR 259 N 5.14 0.50 -3.89 -0.53 4.01 -0.61 -2.10 117.16 119.68 1pi5 n TYR 259 Ca -0.11 0.15 -0.10 0.00 -0.16 0.00 0.00 57.90 57.68 1pi5 n TYR 259 Cb 0.47 -1.08 -0.09 0.00 -0.31 0.00 0.00 39.34 38.32 1pi5 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1pi5 s TRP 260 N -2.54 0.11 -0.03 -0.72 0.52 -1.24 -1.91 118.94 113.13 1pi5 s TRP 260 Ca -0.15 -0.31 0.05 0.00 0.02 0.00 0.00 56.10 55.71 1pi5 s TRP 260 Cb 0.07 -0.09 -0.01 0.00 -1.15 0.00 0.00 33.47 32.29 1pi5 s TRP 260 CO 0.78 -0.33 -0.19 -1.14 0.02 0.00 0.00 176.95 176.08 1pi5 s GLN 261 N -2.01 1.79 -0.17 4.98 0.74 -0.52 -1.19 119.66 123.29 1pi5 s GLN 261 Ca -0.10 -0.70 -0.03 0.00 0.05 0.00 0.00 55.36 54.58 1pi5 s GLN 261 Cb -0.04 -1.63 0.05 0.00 1.10 0.00 0.00 33.01 32.49 1pi5 s GLN 261 CO -0.02 0.35 0.05 0.95 -0.55 0.00 0.00 175.29 176.07 1pi5 s THR 262 N -0.24 0.32 0.00 -0.34 -4.23 -0.37 -1.38 115.64 109.41 1pi5 s THR 262 Ca 0.02 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1pi5 s THR 262 Cb -0.10 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 72.93 1pi5 s THR 262 CO 0.01 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1pi5 n GLY 263 N 5.13 2.96 1.27 3.99 0.00 -1.26 -1.58 105.19 115.71 1pi5 n GLY 263 Ca -0.08 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1pi5 n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pi5 n ASP 264 N 5.62 3.70 -4.57 1.61 5.75 -1.26 -4.95 116.55 122.45 1pi5 n ASP 264 Ca 0.00 -2.06 -0.27 0.00 -0.01 0.00 0.00 54.79 52.45 1pi5 n ASP 264 Cb 0.00 -0.46 -0.09 0.00 -1.03 0.00 0.00 41.12 39.53 1pi5 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pi5 s MET 265 N -1.21 2.05 -0.03 0.11 0.23 -0.61 -4.44 119.30 115.40 1pi5 s MET 265 Ca 0.45 -1.23 0.06 0.00 -1.03 0.00 0.00 55.69 53.95 1pi5 s MET 265 Cb 0.24 -2.18 -0.01 0.00 -1.53 0.00 0.00 34.83 31.35 1pi5 s MET 265 CO 0.29 0.45 -0.22 0.71 -2.03 0.00 0.00 175.02 174.22 1pi5 s TYR 266 N -1.60 2.07 -0.21 3.16 1.51 0.12 -1.23 117.35 121.17 1pi5 s TYR 266 Ca 0.24 -0.48 -0.15 0.00 -1.01 0.00 0.00 57.07 55.67 1pi5 s TYR 266 Cb -0.09 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 1pi5 s TYR 266 CO 0.15 -0.10 0.35 -1.14 -1.11 0.00 0.00 175.55 173.70 1pi5 s GLN 267 N -0.35 4.15 0.00 -0.62 2.00 -0.33 -0.92 119.66 123.58 1pi5 s GLN 267 Ca 0.04 0.10 0.00 0.00 -2.00 0.00 0.00 55.36 53.50 1pi5 s GLN 267 Cb -0.10 -3.54 0.00 0.00 0.80 0.00 0.00 33.01 30.17 1pi5 s GLN 267 CO 0.01 -0.03 0.00 0.41 -0.50 0.00 0.00 175.29 175.18 1pi5 n GLY 268 N 4.02 2.77 3.36 2.59 0.00 -0.04 -1.58 105.19 116.32 1pi5 n GLY 268 Ca -0.10 -1.96 -0.45 0.00 0.00 0.00 0.00 46.02 43.51 1pi5 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pi5 s LEU 269 N 0.00 5.69 0.00 0.99 1.43 -0.27 -4.60 118.68 121.92 1pi5 s LEU 269 Ca 0.00 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 1pi5 s LEU 269 Cb 0.00 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1pi5 s LEU 269 CO 0.00 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.31 1pi5 n GLY 270 N 5.24 1.90 3.76 -3.19 0.00 -1.26 -4.27 105.19 107.37 1pi5 n GLY 270 Ca -0.11 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1pi5 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pi5 s TRP 271 N 0.00 2.52 0.07 1.61 0.52 -1.26 -4.67 118.94 117.73 1pi5 s TRP 271 Ca 0.00 1.54 0.10 0.00 0.02 0.00 0.00 56.10 57.76 1pi5 s TRP 271 Cb 0.00 -3.35 -0.03 0.00 -1.15 0.00 0.00 33.47 28.94 1pi5 s TRP 271 CO 0.00 -1.89 -0.27 -1.21 0.02 0.00 0.00 176.95 173.60 1pi5 s GLU 272 N -3.50 1.67 0.04 4.98 2.02 -1.01 -0.86 118.70 122.04 1pi5 s GLU 272 Ca 0.73 -1.19 0.01 0.00 0.02 0.00 0.00 54.97 54.55 1pi5 s GLU 272 Cb -0.26 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1pi5 s GLU 272 CO 0.33 0.49 -0.06 -1.64 0.02 0.00 0.00 175.26 174.40 1pi5 s MET 273 N -1.51 0.45 0.06 1.61 -1.94 -0.10 -1.12 119.30 116.75 1pi5 s MET 273 Ca 0.12 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.39 1pi5 s MET 273 Cb -0.10 -0.12 -0.03 0.00 2.01 0.00 0.00 34.83 36.59 1pi5 s MET 273 CO 0.03 0.01 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.48 1pi5 s LEU 274 N -1.60 2.36 0.32 -0.03 1.02 -0.19 0.15 118.68 120.72 1pi5 s LEU 274 Ca -0.11 -0.74 -0.29 0.00 0.02 0.00 0.00 54.13 53.01 1pi5 s LEU 274 Cb -0.09 -0.06 -0.10 0.00 0.02 0.00 0.00 46.19 45.96 1pi5 s LEU 274 CO -0.00 -0.35 1.26 -1.81 0.02 0.00 0.00 176.35 175.47 1pi5 s ASP 275 N -2.19 6.87 -0.14 2.29 -0.00 -1.26 -0.40 116.67 121.85 1pi5 s ASP 275 Ca -0.02 2.59 -0.08 0.00 -0.00 0.00 0.00 52.55 55.04 1pi5 s ASP 275 Cb -0.03 -2.64 -0.04 0.00 -0.00 0.00 0.00 42.92 40.20 1pi5 s ASP 275 CO -0.03 -0.46 0.15 0.86 -0.00 0.00 0.00 175.17 175.69 1pi5 s TRP 276 N -1.15 3.56 0.48 4.23 -0.11 -0.43 -3.46 118.94 122.06 1pi5 s TRP 276 Ca 0.48 0.49 -0.21 0.00 1.22 0.00 0.00 56.10 58.09 1pi5 s TRP 276 Cb -0.38 -2.00 -0.08 0.00 -1.50 0.00 0.00 33.47 29.51 1pi5 s TRP 276 CO 0.50 0.63 1.07 -1.25 -4.62 0.00 0.00 176.95 173.28 1pi5 s PRO 277 N -0.69 3.79 0.31 5.86 0.04 -1.26 -4.76 135.00 138.29 1pi5 s PRO 277 Ca 0.14 1.49 0.07 0.00 0.04 0.00 0.00 61.00 62.73 1pi5 s PRO 277 Cb -0.12 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1pi5 s PRO 277 CO 0.03 -0.46 0.39 0.14 0.04 0.00 0.00 177.00 177.14 1pi5 s VAL 278 N -1.82 4.18 -0.36 -0.36 -7.23 -1.22 -5.06 120.40 108.52 1pi5 s VAL 278 Ca 0.66 -1.10 -0.21 0.00 -1.81 0.00 0.00 61.98 59.51 1pi5 s VAL 278 Cb -0.20 -3.44 0.01 0.00 0.56 0.00 0.00 36.38 33.31 1pi5 s VAL 278 CO 0.24 -0.20 0.68 0.21 -0.31 0.00 0.00 175.10 175.72 1pi5 s ASN 279 N -4.08 6.46 0.38 4.85 3.84 -1.26 -4.93 114.94 120.20 1pi5 s ASN 279 Ca 0.41 0.19 0.11 0.00 0.21 0.00 0.00 52.86 53.78 1pi5 s ASN 279 Cb -0.08 -2.35 0.88 0.00 -0.55 0.00 0.00 41.25 39.15 1pi5 s ASN 279 CO 0.29 -0.65 1.90 1.55 -2.79 0.00 0.00 177.10 177.41 1pi5 h PRO 280 N 8.49 0.60 0.00 0.43 0.13 -2.00 -0.42 132.00 139.22 1pi5 h PRO 280 Ca -0.26 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 1pi5 h PRO 280 Cb 1.10 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1pi5 h PRO 280 CO 0.86 0.39 -0.16 -0.44 -0.23 0.00 0.00 178.00 178.43 1pi5 h ASP 281 N 0.61 0.00 -0.23 1.44 3.32 -1.99 -0.43 116.42 119.14 1pi5 h ASP 281 Ca 0.40 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.34 1pi5 h ASP 281 Cb 0.69 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 1pi5 h ASP 281 CO -0.16 0.16 -0.28 -1.28 -1.72 0.00 0.00 179.24 175.95 1pi5 h SER 282 N 0.00 0.66 0.51 6.45 0.87 -1.48 -0.53 113.55 120.03 1pi5 h SER 282 Ca -0.00 -0.49 -0.19 0.00 -1.23 0.00 0.00 61.79 59.87 1pi5 h SER 282 Cb 0.34 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1pi5 h SER 282 CO 0.02 1.02 -0.82 0.16 -0.53 0.00 0.00 176.83 176.68 1pi5 h ILE 283 N 0.31 1.46 0.39 2.23 3.07 -1.41 0.20 117.51 123.76 1pi5 h ILE 283 Ca 0.03 -2.47 -0.02 0.00 1.55 0.00 0.00 64.86 63.95 1pi5 h ILE 283 Cb 0.85 2.36 0.00 0.00 -0.27 0.00 0.00 36.82 39.77 1pi5 h ILE 283 CO 0.07 0.72 -0.19 0.40 -1.05 0.00 0.00 178.15 178.10 1pi5 h ILE 284 N 0.14 0.47 -0.20 0.16 2.04 -1.08 -2.74 117.51 116.30 1pi5 h ILE 284 Ca -0.04 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 1pi5 h ILE 284 Cb 1.43 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1pi5 h ILE 284 CO 0.13 0.09 -0.18 0.78 0.00 0.00 0.00 178.15 178.97 1pi5 h ASN 285 N -0.93 0.34 0.54 1.72 2.35 -1.18 -2.57 115.58 115.84 1pi5 h ASN 285 Ca -0.05 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1pi5 h ASN 285 Cb 0.55 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1pi5 h ASN 285 CO 0.09 0.53 0.00 0.61 -1.65 0.00 0.00 177.43 177.01 1pi5 n GLY 286 N -0.66 -1.17 0.01 2.83 0.00 0.06 -2.43 105.19 103.83 1pi5 n GLY 286 Ca -0.00 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1pi5 n GLY 286 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pi5 n SER 287 N -2.26 0.39 -4.77 1.61 3.41 -0.97 -3.36 113.62 107.67 1pi5 n SER 287 Ca 0.01 -0.09 -0.39 0.00 -0.26 0.00 0.00 58.87 58.14 1pi5 n SER 287 Cb 0.18 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1pi5 n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pi5 s ASP 288 N -2.96 6.47 0.42 4.04 -1.08 -1.02 -4.66 116.67 117.88 1pi5 s ASP 288 Ca 0.13 2.54 0.13 0.00 -0.52 0.00 0.00 52.55 54.83 1pi5 s ASP 288 Cb 0.18 -2.63 0.98 0.00 -1.46 0.00 0.00 42.92 39.99 1pi5 s ASP 288 CO 0.64 -0.73 1.95 0.00 0.52 0.00 0.00 175.17 177.55 1pi5 h ALA 289 N 2.80 1.99 -0.06 3.66 0.00 -1.90 0.72 119.26 126.47 1pi5 h ALA 289 Ca -0.49 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.43 1pi5 h ALA 289 Cb 1.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1pi5 h ALA 289 CO 0.63 -0.14 0.13 1.57 0.00 0.00 0.00 179.25 181.44 1pi5 h LYS 290 N 0.48 0.00 0.00 0.00 2.10 -1.94 -2.00 116.57 115.21 1pi5 h LYS 290 Ca 0.32 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.77 1pi5 h LYS 290 Cb 0.59 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.90 1pi5 h LYS 290 CO -0.10 0.00 -1.54 -0.89 -2.00 0.00 0.00 179.45 174.92 1pi5 n ILE 291 N -3.39 0.95 0.27 0.07 5.41 -0.35 -4.45 119.36 117.87 1pi5 n ILE 291 Ca -0.01 -0.10 0.12 0.00 1.00 0.00 0.00 62.75 63.75 1pi5 n ILE 291 Cb 0.22 -1.77 0.77 0.00 -0.71 0.00 0.00 39.64 38.15 1pi5 n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pi5 h ALA 292 N -0.53 1.79 -0.30 -1.39 0.00 -0.93 -1.81 119.26 116.09 1pi5 h ALA 292 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pi5 h ALA 292 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1pi5 h ALA 292 CO -0.18 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.33 1pi5 n LEU 293 N -4.20 3.19 -4.87 0.00 4.77 -0.75 -4.58 117.00 110.56 1pi5 n LEU 293 Ca -0.03 -1.44 -0.33 0.00 -0.03 0.00 0.00 56.01 54.19 1pi5 n LEU 293 Cb 0.10 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1pi5 n LEU 293 CO 0.31 0.67 0.24 0.00 -1.33 0.00 0.00 177.39 177.28 1pi5 s ALA 294 N -1.42 3.55 0.37 -1.18 0.00 -0.68 -4.67 121.76 117.73 1pi5 s ALA 294 Ca 0.33 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.80 1pi5 s ALA 294 Cb 0.20 -2.48 -0.09 0.00 0.00 0.00 0.00 23.12 20.74 1pi5 s ALA 294 CO 0.28 0.48 1.26 0.00 0.00 0.00 0.00 175.76 177.78 1pi5 s ALA 295 N -1.75 3.34 -0.00 0.00 0.00 -1.26 -4.70 121.76 117.39 1pi5 s ALA 295 Ca 0.46 1.16 -0.00 0.00 0.00 0.00 0.00 51.96 53.58 1pi5 s ALA 295 Cb -0.12 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1pi5 s ALA 295 CO 0.20 -0.64 0.01 1.03 0.00 0.00 0.00 175.76 176.36 1pi5 s ARG 296 N -2.02 0.00 0.28 0.00 1.81 -0.61 -4.96 118.95 113.46 1pi5 s ARG 296 Ca 0.53 0.02 -0.29 0.00 -1.72 0.00 0.00 55.73 54.27 1pi5 s ARG 296 Cb -0.37 -0.02 -0.10 0.00 -0.45 0.00 0.00 34.95 34.02 1pi5 s ARG 296 CO 0.48 -0.02 1.26 -1.25 -0.68 0.00 0.00 175.30 175.10 1pi5 s PRO 297 N 0.10 4.43 0.07 3.54 0.04 -1.26 -0.50 135.00 141.41 1pi5 s PRO 297 Ca -0.01 2.08 0.07 0.00 0.04 0.00 0.00 61.00 63.19 1pi5 s PRO 297 Cb -0.01 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 1pi5 s PRO 297 CO -0.00 -0.12 -0.16 0.14 0.04 0.00 0.00 177.00 176.90 1pi5 s VAL 298 N -0.80 2.95 -0.22 -0.36 -7.23 -0.81 -4.66 120.40 109.27 1pi5 s VAL 298 Ca 0.50 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 59.31 1pi5 s VAL 298 Cb -0.37 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 1pi5 s VAL 298 CO 0.46 0.24 0.14 -0.75 -0.31 0.00 0.00 175.10 174.88 1pi5 s LYS 299 N -1.76 4.14 0.28 4.82 2.20 -0.48 -4.83 119.74 124.11 1pi5 s LYS 299 Ca 0.17 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.24 1pi5 s LYS 299 Cb -0.11 -3.46 -0.10 0.00 -1.51 0.00 0.00 37.83 32.66 1pi5 s LYS 299 CO 0.08 0.21 1.13 0.00 -0.36 0.00 0.00 175.35 176.41 1pi5 s ALA 300 N 0.63 3.42 -0.46 3.13 0.00 -1.26 -1.44 121.76 125.77 1pi5 s ALA 300 Ca 0.08 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 1pi5 s ALA 300 Cb -0.12 -3.35 0.09 0.00 0.00 0.00 0.00 23.12 19.73 1pi5 s ALA 300 CO 0.01 -0.24 0.36 0.42 0.00 0.00 0.00 175.76 176.30 1pi5 s ILE 301 N -1.06 4.77 -0.38 0.00 -1.09 -0.80 -4.91 121.20 117.72 1pi5 s ILE 301 Ca 0.46 -1.32 -0.03 0.00 -2.23 0.00 0.00 60.65 57.52 1pi5 s ILE 301 Cb -0.33 -3.93 0.09 0.00 -1.58 0.00 0.00 42.46 36.71 1pi5 s ILE 301 CO 0.42 -0.62 0.16 -0.89 -1.23 0.00 0.00 174.94 172.78 1pi5 s THR 302 N 1.53 3.34 0.73 2.92 2.01 -1.26 -1.97 115.64 122.94 1pi5 s THR 302 Ca 0.04 -1.78 -0.08 0.00 0.31 0.00 0.00 61.69 60.18 1pi5 s THR 302 Cb -0.25 -3.16 0.07 0.00 0.01 0.00 0.00 72.50 69.17 1pi5 s THR 302 CO 0.04 -0.51 1.05 -2.16 -0.69 0.00 0.00 174.62 172.35 1pi5 s PRO 303 N 1.21 2.11 0.44 4.92 0.04 -1.26 -5.09 135.00 137.37 1pi5 s PRO 303 Ca 0.04 -0.19 -0.25 0.00 0.04 0.00 0.00 61.00 60.63 1pi5 s PRO 303 Cb -0.22 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 1pi5 s PRO 303 CO -0.02 -1.34 1.42 -2.30 0.04 0.00 0.00 177.00 174.80 1pi5 n PRO 304 N -3.02 2.24 -2.68 0.56 -0.02 -0.83 -4.95 135.00 126.30 1pi5 n PRO 304 Ca 0.08 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 1pi5 n PRO 304 Cb 0.61 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1pi5 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1pi5 s THR 305 N -1.19 4.66 0.82 3.45 2.01 -0.89 -4.82 115.64 119.69 1pi5 s THR 305 Ca 0.61 1.99 -0.12 0.00 0.31 0.00 0.00 61.69 64.47 1pi5 s THR 305 Cb -0.46 -4.27 0.09 0.00 0.01 0.00 0.00 72.50 67.87 1pi5 s THR 305 CO 0.58 0.20 1.17 -2.84 -0.69 0.00 0.00 174.62 173.04 1pi5 s PRO 306 N 0.71 1.63 -0.19 4.92 0.02 -1.26 -0.90 135.00 139.93 1pi5 s PRO 306 Ca 0.51 1.61 -0.41 0.00 0.02 0.00 0.00 61.00 62.73 1pi5 s PRO 306 Cb -0.23 -1.79 -0.18 0.00 0.02 0.00 0.00 34.50 32.32 1pi5 s PRO 306 CO 0.29 -2.19 1.42 0.00 -0.33 0.00 0.00 177.00 176.19 1pi5 n ALA 307 N -3.50 -1.69 -2.67 -1.55 0.00 -1.25 -4.71 120.51 105.13 1pi5 n ALA 307 Ca 0.12 0.51 -0.39 0.00 0.00 0.00 0.00 53.44 53.68 1pi5 n ALA 307 Cb 0.51 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 17.92 1pi5 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1pi5 s VAL 308 N 1.73 5.15 0.21 0.00 1.01 -1.26 -4.98 120.40 122.25 1pi5 s VAL 308 Ca 0.95 0.84 -0.07 0.00 0.00 0.00 0.00 61.98 63.70 1pi5 s VAL 308 Cb -1.23 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 31.46 1pi5 s VAL 308 CO 0.64 0.22 1.70 0.03 0.00 0.00 0.00 175.10 177.69 1pi5 h ARG 309 N 7.37 1.05 -3.69 2.72 3.08 -1.98 -3.26 114.38 119.68 1pi5 h ARG 309 Ca -0.35 -0.29 -0.74 0.00 0.07 0.00 0.00 59.98 58.67 1pi5 h ARG 309 Cb 1.16 -0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.98 1pi5 h ARG 309 CO 0.73 0.98 2.44 0.00 -1.07 0.00 0.00 179.97 183.05 1pi5 n ALA 310 N -2.47 5.44 -2.67 0.04 0.00 -1.26 -1.13 120.51 118.46 1pi5 n ALA 310 Ca 0.04 -4.16 -0.16 0.00 0.00 0.00 0.00 53.44 49.17 1pi5 n ALA 310 Cb 0.30 -3.19 -0.11 0.00 0.00 0.00 0.00 19.45 16.45 1pi5 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pi5 s SER 311 N 1.72 1.40 -0.37 0.00 0.01 -1.23 -1.31 113.70 113.92 1pi5 s SER 311 Ca 0.42 -0.67 -0.17 0.00 1.31 0.00 0.00 55.95 56.84 1pi5 s SER 311 Cb 0.11 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1pi5 s SER 311 CO -0.03 -0.17 0.45 0.86 0.41 0.00 0.00 173.24 174.76 1pi5 s TRP 312 N -1.71 3.18 -0.15 2.43 -0.11 0.47 -3.99 118.94 119.06 1pi5 s TRP 312 Ca -0.01 -0.03 -0.03 0.00 1.22 0.00 0.00 56.10 57.25 1pi5 s TRP 312 Cb -0.08 -2.86 -0.02 0.00 -1.50 0.00 0.00 33.47 29.01 1pi5 s TRP 312 CO 0.01 -0.56 -0.06 0.08 -4.62 0.00 0.00 176.95 171.79 1pi5 s VAL 313 N 2.24 3.59 0.30 5.86 1.01 -0.05 -1.02 120.40 132.33 1pi5 s VAL 313 Ca 0.15 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 1pi5 s VAL 313 Cb -0.16 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1pi5 s VAL 313 CO 0.13 0.49 0.66 -1.38 0.00 0.00 0.00 175.10 175.01 1pi5 s HIS 314 N 0.48 0.09 -0.28 5.22 -3.43 -0.28 -0.51 115.29 116.57 1pi5 s HIS 314 Ca -0.05 -0.56 -0.17 0.00 -0.80 0.00 0.00 55.06 53.48 1pi5 s HIS 314 Cb -0.15 0.56 0.12 0.00 -1.43 0.00 0.00 32.58 31.68 1pi5 s HIS 314 CO 0.03 -1.25 0.87 0.21 -2.00 0.00 0.00 174.74 172.60 1pi5 s LYS 315 N -3.54 0.54 0.27 -0.38 2.47 -0.54 -2.41 119.74 116.14 1pi5 s LYS 315 Ca 0.16 0.87 -0.04 0.00 -1.56 0.00 0.00 55.97 55.40 1pi5 s LYS 315 Cb -0.04 0.13 -0.05 0.00 -1.46 0.00 0.00 37.83 36.41 1pi5 s LYS 315 CO 0.09 -0.10 0.52 0.95 0.16 0.00 0.00 175.35 176.97 1pi5 s THR 316 N 1.28 5.06 -0.06 3.43 -4.23 -1.26 -1.93 115.64 117.93 1pi5 s THR 316 Ca -0.08 -0.05 -0.16 0.00 -1.18 0.00 0.00 61.69 60.23 1pi5 s THR 316 Cb -0.04 -3.74 0.03 0.00 1.34 0.00 0.00 72.50 70.09 1pi5 s THR 316 CO -0.15 -0.30 0.36 -0.83 -0.54 0.00 0.00 174.62 173.17 1pi5 s GLY 317 N -3.19 -0.23 0.06 3.99 0.00 -0.45 -3.67 107.32 103.82 1pi5 s GLY 317 Ca 0.43 0.67 -0.16 0.00 0.00 0.00 0.00 44.72 45.65 1pi5 s GLY 317 CO 0.30 0.47 0.37 0.00 0.00 0.00 0.00 173.10 174.24 1pi5 s ALA 318 N -0.79 -0.87 0.18 3.20 0.00 -1.26 -0.36 121.76 121.86 1pi5 s ALA 318 Ca -0.09 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1pi5 s ALA 318 Cb -0.04 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1pi5 s ALA 318 CO 0.03 -0.47 0.07 0.25 0.00 0.00 0.00 175.76 175.64 1pi5 n THR 319 N 0.40 0.00 0.13 0.00 -2.24 -0.75 -3.81 114.28 108.01 1pi5 n THR 319 Ca -0.18 -1.04 0.05 0.00 -2.27 0.00 0.00 64.05 60.61 1pi5 n THR 319 Cb 0.60 0.39 0.51 0.00 -2.10 0.00 0.00 70.33 69.73 1pi5 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1pi5 h GLY 320 N 0.73 0.29 -0.47 3.38 0.00 -1.97 -3.13 103.07 101.89 1pi5 h GLY 320 Ca -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1pi5 h GLY 320 CO 0.21 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.48 1pi5 n GLY 321 N -1.39 1.75 3.11 4.60 0.00 -1.26 -4.52 105.19 107.47 1pi5 n GLY 321 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1pi5 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pi5 s PHE 322 N -0.82 0.73 -0.04 1.61 0.40 -1.18 -1.86 117.98 116.82 1pi5 s PHE 322 Ca 0.08 -0.75 -0.02 0.00 -0.60 0.00 0.00 56.93 55.64 1pi5 s PHE 322 Cb 0.05 -0.44 0.03 0.00 0.51 0.00 0.00 43.02 43.17 1pi5 s PHE 322 CO 0.06 -0.15 0.06 0.20 0.70 0.00 0.00 175.22 176.09 1pi5 s GLY 323 N -2.39 0.17 0.21 4.36 0.00 -0.57 -1.81 107.32 107.28 1pi5 s GLY 323 Ca 0.02 0.25 0.07 0.00 0.00 0.00 0.00 44.72 45.06 1pi5 s GLY 323 CO -0.03 1.25 -0.13 -0.56 0.00 0.00 0.00 173.10 173.63 1pi5 s SER 324 N 1.92 2.50 -0.21 1.64 0.01 0.52 -1.40 113.70 118.68 1pi5 s SER 324 Ca 0.02 -1.04 -0.20 0.00 1.31 0.00 0.00 55.95 56.04 1pi5 s SER 324 Cb -0.12 -0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.04 1pi5 s SER 324 CO -0.03 -0.21 0.57 -0.47 0.41 0.00 0.00 173.24 173.51 1pi5 s TYR 325 N -3.02 -0.62 -0.02 2.43 5.04 -0.46 -1.35 117.35 119.35 1pi5 s TYR 325 Ca 0.23 1.52 0.01 0.00 -2.44 0.00 0.00 57.07 56.38 1pi5 s TYR 325 Cb 0.00 0.22 0.01 0.00 0.35 0.00 0.00 41.96 42.54 1pi5 s TYR 325 CO 0.07 -0.31 -0.04 0.08 -1.34 0.00 0.00 175.55 174.01 1pi5 s VAL 326 N 0.27 0.41 -0.07 3.14 1.01 -0.81 -0.75 120.40 123.60 1pi5 s VAL 326 Ca -0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1pi5 s VAL 326 Cb -0.04 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.95 1pi5 s VAL 326 CO 0.01 0.16 0.28 0.00 0.00 0.00 0.00 175.10 175.55 1pi5 s ALA 327 N 0.52 -0.68 0.12 5.51 0.00 -0.64 -1.47 121.76 125.11 1pi5 s ALA 327 Ca -0.06 0.57 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 1pi5 s ALA 327 Cb -0.09 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 22.81 1pi5 s ALA 327 CO -0.00 -0.18 0.44 -0.59 0.00 0.00 0.00 175.76 175.43 1pi5 s PHE 328 N -0.43 -0.27 -0.31 0.00 -0.12 0.33 -0.54 117.98 116.63 1pi5 s PHE 328 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1pi5 s PHE 328 Cb -0.04 0.31 0.10 0.00 -0.63 0.00 0.00 43.02 42.76 1pi5 s PHE 328 CO 0.02 -0.71 0.08 0.42 -0.05 0.00 0.00 175.22 174.97 1pi5 s ILE 329 N -3.66 1.26 0.24 -4.49 1.01 0.14 -0.87 121.20 114.83 1pi5 s ILE 329 Ca 0.02 -1.62 -0.05 0.00 0.00 0.00 0.00 60.65 59.00 1pi5 s ILE 329 Cb 0.01 -1.92 0.20 0.00 0.01 0.00 0.00 42.46 40.76 1pi5 s ILE 329 CO -0.11 -0.62 1.74 -0.65 0.00 0.00 0.00 174.94 175.30 1pi5 h PRO 330 N 7.96 0.45 0.00 2.79 0.11 -1.69 -1.07 132.00 140.55 1pi5 h PRO 330 Ca -0.11 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1pi5 h PRO 330 Cb 1.02 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1pi5 h PRO 330 CO 0.48 0.30 -0.02 1.49 -0.21 0.00 0.00 178.00 180.04 1pi5 h GLU 331 N 0.46 0.00 -0.02 1.05 4.81 -1.44 -2.09 114.58 117.35 1pi5 h GLU 331 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1pi5 h GLU 331 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1pi5 h GLU 331 CO -0.37 0.02 -0.02 1.63 -0.73 0.00 0.00 179.01 179.54 1pi5 n LYS 332 N -3.31 1.49 -3.95 1.92 4.76 -0.45 -4.97 118.16 113.65 1pi5 n LYS 332 Ca -0.02 -1.54 -0.30 0.00 -2.87 0.00 0.00 58.31 53.58 1pi5 n LYS 332 Cb 0.13 -1.34 0.02 0.00 -1.84 0.00 0.00 35.03 31.99 1pi5 n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1pi5 n GLU 333 N 0.96 -5.14 -4.71 1.97 1.02 -0.79 -4.50 120.64 109.44 1pi5 n GLU 333 Ca 0.10 0.56 -0.23 0.00 -0.02 0.00 0.00 57.16 57.58 1pi5 n GLU 333 Cb 0.44 -5.40 -0.15 0.00 -0.02 0.00 0.00 31.44 26.31 1pi5 n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1pi5 s LEU 334 N -7.24 2.02 0.21 -4.62 2.96 -1.17 -2.23 118.68 108.60 1pi5 s LEU 334 Ca 0.62 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 54.03 1pi5 s LEU 334 Cb -0.32 -0.79 0.04 0.00 0.50 0.00 0.00 46.19 45.62 1pi5 s LEU 334 CO 0.84 0.18 0.82 -0.83 -1.32 0.00 0.00 176.35 176.05 1pi5 s GLY 335 N -0.32 -0.19 -0.05 7.98 0.00 -0.50 -0.68 107.32 113.56 1pi5 s GLY 335 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.61 1pi5 s GLY 335 CO -0.00 -0.02 0.27 -1.50 0.00 0.00 0.00 173.10 171.84 1pi5 s ILE 336 N -3.61 0.04 -0.06 0.90 2.07 0.29 -0.50 121.20 120.33 1pi5 s ILE 336 Ca 0.11 -0.31 0.02 0.00 -1.41 0.00 0.00 60.65 59.07 1pi5 s ILE 336 Cb -0.04 -0.49 0.01 0.00 0.13 0.00 0.00 42.46 42.07 1pi5 s ILE 336 CO 0.03 -0.17 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.08 1pi5 s VAL 337 N -0.70 1.15 -0.18 4.00 1.01 -0.34 -1.63 120.40 123.71 1pi5 s VAL 337 Ca -0.08 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1pi5 s VAL 337 Cb -0.04 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.33 1pi5 s VAL 337 CO 0.02 0.36 -0.11 -0.04 0.00 0.00 0.00 175.10 175.33 1pi5 s MET 338 N 0.61 2.02 -0.16 2.72 -1.94 0.07 -1.39 119.30 121.25 1pi5 s MET 338 Ca -0.14 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.11 1pi5 s MET 338 Cb -0.15 -2.30 0.01 0.00 2.01 0.00 0.00 34.83 34.39 1pi5 s MET 338 CO 0.04 -0.39 -0.19 -0.51 -0.01 0.00 0.00 175.02 173.96 1pi5 s LEU 339 N 1.44 2.25 0.05 -0.03 1.43 -0.02 -1.35 118.68 122.45 1pi5 s LEU 339 Ca 0.00 -0.57 0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1pi5 s LEU 339 Cb -0.15 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 1pi5 s LEU 339 CO -0.09 0.06 -0.14 0.00 0.23 0.00 0.00 176.35 176.41 1pi5 s ALA 340 N 0.97 1.13 -0.66 4.21 0.00 -0.49 -0.85 121.76 126.06 1pi5 s ALA 340 Ca -0.03 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 1pi5 s ALA 340 Cb -0.15 -0.13 0.37 0.00 0.00 0.00 0.00 23.12 23.21 1pi5 s ALA 340 CO -0.04 0.18 2.08 0.27 0.00 0.00 0.00 175.76 178.25 1pi5 n ASN 341 N 1.63 7.45 -3.73 0.00 6.94 -0.96 -1.51 115.26 125.08 1pi5 n ASN 341 Ca -0.19 -3.68 -0.13 0.00 -0.02 0.00 0.00 54.58 50.56 1pi5 n ASN 341 Cb 0.54 -1.03 -0.10 0.00 -2.36 0.00 0.00 39.78 36.83 1pi5 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1pi5 s LYS 342 N -3.53 0.46 -0.69 -3.83 2.20 -0.78 -1.63 119.74 111.95 1pi5 s LYS 342 Ca 0.57 0.60 -0.23 0.00 -0.36 0.00 0.00 55.97 56.55 1pi5 s LYS 342 Cb 0.45 0.19 0.06 0.00 -1.51 0.00 0.00 37.83 37.03 1pi5 s LYS 342 CO -0.13 -0.07 1.04 1.21 -0.36 0.00 0.00 175.35 177.04 1pi5 s ASN 343 N 0.39 6.19 0.29 1.43 2.47 -1.25 -2.40 114.94 122.05 1pi5 s ASN 343 Ca -0.01 -0.94 0.08 0.00 0.42 0.00 0.00 52.86 52.41 1pi5 s ASN 343 Cb -0.04 -2.45 -0.04 0.00 -1.45 0.00 0.00 41.25 37.28 1pi5 s ASN 343 CO -0.01 -1.51 0.15 -0.72 -3.72 0.00 0.00 177.10 171.29 1pi5 s TYR 344 N 4.35 2.89 0.16 0.43 1.13 -1.26 -4.95 117.35 120.09 1pi5 s TYR 344 Ca 0.25 -0.22 -0.34 0.00 -1.41 0.00 0.00 57.07 55.35 1pi5 s TYR 344 Cb -0.14 -1.45 -0.15 0.00 -1.10 0.00 0.00 41.96 39.11 1pi5 s TYR 344 CO 0.10 0.46 1.28 -2.30 -2.51 0.00 0.00 175.55 172.58 1pi5 n PRO 345 N -1.13 1.38 -0.28 -3.49 -0.02 -1.26 -4.90 135.00 125.30 1pi5 n PRO 345 Ca -0.06 0.49 0.03 0.00 -2.02 0.00 0.00 63.50 61.95 1pi5 n PRO 345 Cb 0.59 -2.08 0.16 0.00 -0.02 0.00 0.00 33.50 32.16 1pi5 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1pi5 h ASN 346 N 4.04 0.63 -0.64 2.55 2.35 -1.97 -2.32 115.58 120.21 1pi5 h ASN 346 Ca -0.45 0.05 0.10 0.00 -0.55 0.00 0.00 56.30 55.45 1pi5 h ASN 346 Cb 1.32 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 39.59 1pi5 h ASN 346 CO 0.75 0.35 0.43 -0.65 -1.65 0.00 0.00 177.43 176.66 1pi5 h PRO 347 N 0.75 0.46 -0.32 0.81 0.11 -1.83 -0.58 132.00 131.39 1pi5 h PRO 347 Ca 0.39 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 1pi5 h PRO 347 Cb 0.38 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1pi5 h PRO 347 CO -0.26 0.30 -0.23 0.00 -0.21 0.00 0.00 178.00 177.61 1pi5 h ALA 348 N 1.68 1.00 -0.08 -0.75 0.00 -1.78 -0.90 119.26 118.43 1pi5 h ALA 348 Ca 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1pi5 h ALA 348 Cb 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1pi5 h ALA 348 CO -0.09 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 1pi5 h ARG 349 N 0.55 0.16 -0.48 0.00 3.08 -1.07 -2.47 114.38 114.14 1pi5 h ARG 349 Ca 0.08 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1pi5 h ARG 349 Cb 0.69 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1pi5 h ARG 349 CO 0.05 0.46 0.09 0.28 -1.07 0.00 0.00 179.97 179.78 1pi5 h VAL 350 N -0.16 1.25 -0.21 2.04 2.07 -1.16 -1.33 116.25 118.74 1pi5 h VAL 350 Ca 0.02 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1pi5 h VAL 350 Cb 0.40 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1pi5 h VAL 350 CO 0.01 0.32 0.09 -0.78 0.02 0.00 0.00 177.57 177.23 1pi5 h ASP 351 N 0.67 0.12 -0.48 0.57 3.58 -1.20 -0.03 116.42 119.65 1pi5 h ASP 351 Ca 0.15 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1pi5 h ASP 351 Cb 0.38 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1pi5 h ASP 351 CO 0.01 0.10 0.27 0.00 -2.88 0.00 0.00 179.24 176.74 1pi5 h ALA 352 N 1.12 0.61 -0.62 -0.78 0.00 -1.26 -1.17 119.26 117.16 1pi5 h ALA 352 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pi5 h ALA 352 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1pi5 h ALA 352 CO -0.08 0.12 0.39 0.00 0.00 0.00 0.00 179.25 179.68 1pi5 h ALA 353 N 1.12 0.78 -0.49 0.00 0.00 -0.99 -2.21 119.26 117.47 1pi5 h ALA 353 Ca 0.17 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1pi5 h ALA 353 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1pi5 h ALA 353 CO -0.03 0.24 -0.12 2.35 0.00 0.00 0.00 179.25 181.70 1pi5 h TRP 354 N 0.84 1.01 -0.74 0.00 7.01 -0.73 -0.58 115.95 122.76 1pi5 h TRP 354 Ca 0.22 -0.20 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1pi5 h TRP 354 Cb -0.05 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 26.72 1pi5 h TRP 354 CO -0.02 0.97 0.44 1.96 -2.79 0.00 0.00 178.44 178.99 1pi5 h GLN 355 N 0.81 1.00 0.15 2.65 4.20 -0.91 0.19 115.11 123.21 1pi5 h GLN 355 Ca 0.13 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1pi5 h GLN 355 Cb 0.65 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1pi5 h GLN 355 CO 0.05 0.71 -0.07 0.82 -0.67 0.00 0.00 178.83 179.66 1pi5 h ILE 356 N 1.02 0.91 -0.41 2.54 2.04 -1.12 -2.91 117.51 119.58 1pi5 h ILE 356 Ca 0.26 -1.12 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 1pi5 h ILE 356 Cb -0.03 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1pi5 h ILE 356 CO -0.05 0.23 -0.07 -0.07 0.00 0.00 0.00 178.15 178.19 1pi5 h LEU 357 N -0.82 0.68 -1.39 1.44 3.38 -1.04 -2.48 115.31 115.08 1pi5 h LEU 357 Ca -0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1pi5 h LEU 357 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1pi5 h LEU 357 CO 0.03 0.80 -0.29 -1.13 0.09 0.00 0.00 178.44 177.94 1pi5 h ASN 358 N 0.65 0.02 0.69 -0.43 -1.24 -0.73 -1.00 115.58 113.54 1pi5 h ASN 358 Ca 0.12 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.04 1pi5 h ASN 358 Cb 0.51 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1pi5 h ASN 358 CO 0.03 0.31 -0.41 0.00 -1.29 0.00 0.00 177.43 176.07 1pi5 h ALA 359 N 1.69 1.07 0.00 1.57 0.00 -1.24 -3.29 119.26 119.06 1pi5 h ALA 359 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1pi5 h ALA 359 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1pi5 h ALA 359 CO 0.04 0.52 -1.46 1.28 0.00 0.00 0.00 179.25 179.63 1pi5 n LEU 360 N -3.68 0.50 0.00 0.00 4.77 -0.81 -5.11 117.00 112.67 1pi5 n LEU 360 Ca -0.01 -0.20 0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1pi5 n LEU 360 Cb 0.50 -0.01 0.75 0.00 -2.33 0.00 0.00 43.42 42.33 1pi5 n LEU 360 CO 0.38 0.11 0.93 0.00 -1.33 0.00 0.00 177.39 177.48