#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdr n PRO 5 N 0.00 1.76 -0.08 0.00 -0.02 -1.26 -4.81 135.00 130.59 2hdr n PRO 5 Ca 0.00 0.62 0.10 0.00 -2.02 0.00 0.00 63.50 62.20 2hdr n PRO 5 Cb 0.00 -2.11 0.47 0.00 -0.02 0.00 0.00 33.50 31.84 2hdr n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2hdr h GLN 6 N 2.49 0.46 -0.67 -0.52 -0.00 -2.06 -0.96 115.11 113.85 2hdr h GLN 6 Ca -0.43 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.21 2hdr h GLN 6 Cb 1.31 -0.10 -0.04 0.00 0.00 0.00 0.00 27.48 28.65 2hdr h GLN 6 CO 0.63 0.30 0.45 -0.56 0.00 0.00 0.00 178.83 179.65 2hdr h GLN 7 N 0.47 0.83 -0.05 1.69 3.07 -2.00 -0.81 115.11 118.32 2hdr h GLN 7 Ca 0.26 -0.05 -0.12 0.00 0.09 0.00 0.00 58.65 58.84 2hdr h GLN 7 Cb 0.42 -0.19 0.01 0.00 0.08 0.00 0.00 27.48 27.80 2hdr h GLN 7 CO -0.08 0.55 -0.43 0.82 0.09 0.00 0.00 178.83 179.79 2hdr h ILE 8 N 0.86 1.43 -0.90 1.86 2.04 -1.54 -2.75 117.51 118.50 2hdr h ILE 8 Ca 0.26 -1.87 0.10 0.00 1.00 0.00 0.00 64.86 64.35 2hdr h ILE 8 Cb -0.01 2.42 -0.08 0.00 -0.74 0.00 0.00 36.82 38.41 2hdr h ILE 8 CO -0.07 0.54 0.54 0.78 0.00 0.00 0.00 178.15 179.95 2hdr h ASN 9 N -0.12 0.80 0.09 1.72 2.35 -1.24 -1.53 115.58 117.65 2hdr h ASN 9 Ca -0.04 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2hdr h ASN 9 Cb 1.11 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2hdr h ASN 9 CO 0.09 0.45 -0.05 0.44 -1.65 0.00 0.00 177.43 176.71 2hdr h ASP 10 N 0.90 -0.11 -0.48 5.81 5.19 -1.18 -1.94 116.42 124.60 2hdr h ASP 10 Ca 0.43 -0.37 -0.10 0.00 -0.62 0.00 0.00 57.03 56.37 2hdr h ASP 10 Cb 0.38 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 2hdr h ASP 10 CO -0.24 0.34 -0.08 -0.29 -3.12 0.00 0.00 179.24 175.84 2hdr h ILE 11 N -0.58 1.26 -0.13 0.35 6.09 -1.43 -0.72 117.51 122.35 2hdr h ILE 11 Ca -0.01 -1.21 -0.01 0.00 -1.37 0.00 0.00 64.86 62.26 2hdr h ILE 11 Cb 0.47 0.95 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 2hdr h ILE 11 CO 0.02 0.43 0.05 0.58 -3.07 0.00 0.00 178.15 176.15 2hdr h VAL 12 N 0.86 1.17 -0.29 2.19 2.07 -1.35 -2.18 116.25 118.72 2hdr h VAL 12 Ca 0.14 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2hdr h VAL 12 Cb 0.62 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2hdr h VAL 12 CO 0.04 0.16 0.03 -0.74 0.02 0.00 0.00 177.57 177.08 2hdr h HIS 13 N 0.04 0.53 0.00 1.57 -0.00 -1.24 0.17 115.15 116.22 2hdr h HIS 13 Ca 0.04 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2hdr h HIS 13 Cb 0.20 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 2hdr h HIS 13 CO -0.01 0.60 0.00 0.54 -0.00 0.00 0.00 177.93 179.07 2hdr n ARG 14 N -4.62 0.19 -0.11 5.26 1.74 -0.29 -2.57 116.66 116.26 2hdr n ARG 14 Ca -0.03 0.36 -0.22 0.00 -0.77 0.00 0.00 57.85 57.19 2hdr n ARG 14 Cb 0.23 -1.82 -0.07 0.00 -1.02 0.00 0.00 32.46 29.77 2hdr n ARG 14 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2hdr n THR 15 N -2.16 1.37 0.08 0.55 -1.04 -0.82 -4.67 114.28 107.59 2hdr n THR 15 Ca 0.03 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.05 61.60 2hdr n THR 15 Cb 0.26 -1.93 -0.12 0.00 -1.82 0.00 0.00 70.33 66.72 2hdr n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2hdr h ILE 16 N -0.88 1.29 -0.20 12.58 1.08 -0.77 -3.17 117.51 127.44 2hdr h ILE 16 Ca -0.48 -2.43 0.01 0.00 -0.39 0.00 0.00 64.86 61.57 2hdr h ILE 16 Cb 1.39 2.62 -0.01 0.00 -3.07 0.00 0.00 36.82 37.74 2hdr h ILE 16 CO -0.29 0.74 0.11 0.74 -0.69 0.00 0.00 178.15 178.76 2hdr h THR 17 N 0.30 1.01 -0.60 -0.27 2.02 -1.63 -0.90 112.91 112.85 2hdr h THR 17 Ca -0.17 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 66.85 2hdr h THR 17 Cb 1.86 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 2hdr h THR 17 CO 0.23 0.04 0.07 -0.65 0.37 0.00 0.00 175.52 175.58 2hdr h PRO 18 N 0.23 0.99 -0.61 6.66 0.11 -1.77 -2.55 132.00 135.06 2hdr h PRO 18 Ca 0.08 -0.26 0.09 0.00 0.11 0.00 0.00 66.00 66.01 2hdr h PRO 18 Cb 0.01 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 30.93 2hdr h PRO 18 CO -0.05 0.93 0.25 1.25 -0.21 0.00 0.00 178.00 180.17 2hdr h LEU 19 N 0.93 0.28 -0.92 2.35 5.85 -1.44 0.20 115.31 122.56 2hdr h LEU 19 Ca 0.18 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2hdr h LEU 19 Cb 0.44 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2hdr h LEU 19 CO 0.01 0.17 0.28 0.40 -0.34 0.00 0.00 178.44 178.97 2hdr h ILE 20 N 0.45 1.25 -0.11 4.05 2.04 -0.93 -0.72 117.51 123.53 2hdr h ILE 20 Ca 0.30 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 2hdr h ILE 20 Cb 0.34 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2hdr h ILE 20 CO -0.28 0.31 -0.28 -0.33 0.00 0.00 0.00 178.15 177.58 2hdr h GLU 21 N 1.05 0.38 0.00 2.37 4.39 -1.00 -0.57 114.58 121.19 2hdr h GLU 21 Ca 0.24 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2hdr h GLU 21 Cb 0.21 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2hdr h GLU 21 CO -0.02 0.87 -0.31 1.96 -1.16 0.00 0.00 179.01 180.35 2hdr h GLN 22 N -0.05 0.00 -0.02 2.33 4.20 -0.52 -3.00 115.11 118.04 2hdr h GLN 22 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2hdr h GLN 22 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2hdr h GLN 22 CO 0.06 0.31 -0.18 1.04 -0.67 0.00 0.00 178.83 179.39 2hdr n GLN 23 N -4.14 1.80 -3.77 1.46 1.13 -0.29 -4.99 117.38 108.60 2hdr n GLN 23 Ca -0.02 -1.49 -0.26 0.00 -1.94 0.00 0.00 57.00 53.29 2hdr n GLN 23 Cb 0.36 -1.44 0.04 0.00 0.11 0.00 0.00 30.24 29.32 2hdr n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2hdr n LYS 24 N 0.74 -6.08 -2.47 -1.09 5.02 -0.33 -4.92 118.16 109.03 2hdr n LYS 24 Ca 0.11 0.67 -0.43 0.00 -2.02 0.00 0.00 58.31 56.65 2hdr n LYS 24 Cb 0.52 -5.55 -0.02 0.00 -0.02 0.00 0.00 35.03 29.95 2hdr n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2hdr s ILE 25 N -3.38 4.33 0.19 -0.18 1.01 -0.58 -4.94 121.20 117.65 2hdr s ILE 25 Ca 0.47 1.59 -0.09 0.00 0.00 0.00 0.00 60.65 62.62 2hdr s ILE 25 Cb -0.23 -4.09 0.10 0.00 0.01 0.00 0.00 42.46 38.25 2hdr s ILE 25 CO 0.80 -0.21 1.70 -0.65 0.00 0.00 0.00 174.94 176.57 2hdr h PRO 26 N 8.27 1.10 -3.11 2.79 0.11 -1.88 -3.46 132.00 135.83 2hdr h PRO 26 Ca -0.25 -0.28 -0.13 0.00 0.11 0.00 0.00 66.00 65.45 2hdr h PRO 26 Cb 1.09 -0.14 -0.22 0.00 0.11 0.00 0.00 31.00 31.85 2hdr h PRO 26 CO 0.98 0.99 -0.34 0.20 -0.21 0.00 0.00 178.00 179.63 2hdr s GLY 27 N -3.45 -0.14 -0.13 -0.55 0.00 -1.17 -0.76 107.32 101.11 2hdr s GLY 27 Ca -0.12 0.41 -0.15 0.00 0.00 0.00 0.00 44.72 44.85 2hdr s GLY 27 CO 0.85 0.24 0.42 -0.29 0.00 0.00 0.00 173.10 174.31 2hdr s MET 28 N -0.88 0.55 -0.03 2.90 1.75 -0.39 -2.06 119.30 121.14 2hdr s MET 28 Ca -0.10 0.46 0.04 0.00 -1.25 0.00 0.00 55.69 54.85 2hdr s MET 28 Cb -0.05 0.26 -0.01 0.00 2.84 0.00 0.00 34.83 37.88 2hdr s MET 28 CO 0.03 -0.09 -0.17 0.00 -0.65 0.00 0.00 175.02 174.14 2hdr s ALA 29 N -0.07 1.48 -0.02 4.11 0.00 0.56 -1.19 121.76 126.63 2hdr s ALA 29 Ca -0.02 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2hdr s ALA 29 Cb -0.03 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2hdr s ALA 29 CO 0.02 0.29 -0.13 0.08 0.00 0.00 0.00 175.76 176.01 2hdr s VAL 30 N -0.06 1.08 -0.13 0.00 1.01 -0.05 -0.66 120.40 121.58 2hdr s VAL 30 Ca -0.01 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2hdr s VAL 30 Cb -0.10 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.37 2hdr s VAL 30 CO 0.01 0.32 -0.17 0.00 0.00 0.00 0.00 175.10 175.26 2hdr s ALA 31 N -0.08 1.94 -0.24 5.51 0.00 -0.37 -0.83 121.76 127.70 2hdr s ALA 31 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 2hdr s ALA 31 Cb -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 2hdr s ALA 31 CO 0.00 -0.15 0.07 0.08 0.00 0.00 0.00 175.76 175.76 2hdr s VAL 32 N 1.07 4.37 -0.29 0.00 1.01 -0.04 -0.68 120.40 125.83 2hdr s VAL 32 Ca -0.03 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 2hdr s VAL 32 Cb -0.14 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2hdr s VAL 32 CO -0.05 0.36 0.47 -0.63 0.00 0.00 0.00 175.10 175.25 2hdr s ILE 33 N 1.41 5.09 -0.12 2.22 1.09 0.14 -0.27 121.20 130.76 2hdr s ILE 33 Ca 0.05 0.62 -0.01 0.00 -1.10 0.00 0.00 60.65 60.21 2hdr s ILE 33 Cb -0.15 -3.83 0.03 0.00 -1.06 0.00 0.00 42.46 37.46 2hdr s ILE 33 CO 0.03 0.02 -0.03 -0.47 -0.10 0.00 0.00 174.94 174.40 2hdr s TYR 34 N 2.26 1.14 -1.53 3.97 5.04 -0.30 -1.35 117.35 126.58 2hdr s TYR 34 Ca 0.18 -0.59 -0.09 0.00 -2.44 0.00 0.00 57.07 54.14 2hdr s TYR 34 Cb -0.16 -1.05 0.07 0.00 0.35 0.00 0.00 41.96 41.18 2hdr s TYR 34 CO 0.11 -0.47 0.65 1.04 -1.34 0.00 0.00 175.55 175.53 2hdr n GLN 35 N 5.03 -3.65 -2.84 4.97 6.02 -1.12 -2.24 117.38 123.54 2hdr n GLN 35 Ca -0.10 0.43 -0.15 0.00 -0.01 0.00 0.00 57.00 57.17 2hdr n GLN 35 Cb 0.49 -4.91 0.03 0.00 1.02 0.00 0.00 30.24 26.87 2hdr n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hdr n GLY 36 N -1.71 -0.11 2.96 1.08 0.00 -1.24 -5.03 105.19 101.13 2hdr n GLY 36 Ca -0.12 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2hdr n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hdr s LYS 37 N -5.40 0.12 0.22 1.61 2.20 -0.95 -5.16 119.74 112.37 2hdr s LYS 37 Ca 0.23 0.34 -0.22 0.00 -0.36 0.00 0.00 55.97 55.97 2hdr s LYS 37 Cb -0.10 -0.12 -0.08 0.00 -1.51 0.00 0.00 37.83 36.02 2hdr s LYS 37 CO 0.29 -0.13 0.77 -1.25 -0.36 0.00 0.00 175.35 174.67 2hdr s PRO 38 N 0.93 4.40 -0.08 4.03 0.04 -1.26 -1.15 135.00 141.91 2hdr s PRO 38 Ca -0.07 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.01 2hdr s PRO 38 Cb -0.09 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.48 2hdr s PRO 38 CO -0.05 0.44 -0.11 0.71 0.04 0.00 0.00 177.00 178.03 2hdr s TYR 39 N -1.41 1.49 -0.04 0.56 1.51 0.63 -4.97 117.35 115.11 2hdr s TYR 39 Ca 0.42 -0.61 0.02 0.00 -1.01 0.00 0.00 57.07 55.89 2hdr s TYR 39 Cb -0.19 -1.12 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 2hdr s TYR 39 CO 0.23 -0.34 -0.06 0.71 -1.11 0.00 0.00 175.55 174.97 2hdr s TYR 40 N 0.93 2.93 -0.02 2.71 2.02 -1.26 -0.86 117.35 123.80 2hdr s TYR 40 Ca -0.10 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 2hdr s TYR 40 Cb -0.15 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2hdr s TYR 40 CO 0.01 0.35 -0.00 -0.06 -1.57 0.00 0.00 175.55 174.28 2hdr s PHE 41 N -0.88 0.21 0.03 2.71 0.40 -0.01 -5.00 117.98 115.43 2hdr s PHE 41 Ca 0.14 0.01 0.04 0.00 -0.60 0.00 0.00 56.93 56.52 2hdr s PHE 41 Cb -0.11 -0.25 -0.02 0.00 0.51 0.00 0.00 43.02 43.15 2hdr s PHE 41 CO 0.04 -0.07 -0.12 0.95 0.70 0.00 0.00 175.22 176.72 2hdr s THR 42 N 0.56 0.97 -0.01 0.64 -4.23 -1.26 -0.87 115.64 111.45 2hdr s THR 42 Ca -0.05 -0.85 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2hdr s THR 42 Cb -0.08 -0.88 -0.00 0.00 1.34 0.00 0.00 72.50 72.88 2hdr s THR 42 CO -0.01 0.03 0.02 0.26 -0.54 0.00 0.00 174.62 174.38 2hdr s TRP 43 N -0.72 0.01 0.00 3.99 0.51 -0.33 -5.01 118.94 117.39 2hdr s TRP 43 Ca 0.01 -0.02 0.00 0.00 -2.12 0.00 0.00 56.10 53.97 2hdr s TRP 43 Cb -0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 33.47 32.57 2hdr s TRP 43 CO 0.01 -0.05 0.00 0.41 -0.51 0.00 0.00 176.95 176.81 2hdr n GLY 44 N 2.81 1.20 3.34 0.98 0.00 -1.26 -1.26 105.19 111.00 2hdr n GLY 44 Ca -0.14 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2hdr n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hdr s TYR 45 N 0.00 2.39 -0.04 1.61 4.12 0.06 -1.91 117.35 123.58 2hdr s TYR 45 Ca 0.00 -0.39 0.12 0.00 0.02 0.00 0.00 57.07 56.82 2hdr s TYR 45 Cb 0.00 -1.52 -0.03 0.00 -1.52 0.00 0.00 41.96 38.89 2hdr s TYR 45 CO 0.00 -0.00 1.39 0.00 0.02 0.00 0.00 175.55 176.96 2hdr h ALA 46 N 5.47 0.56 -2.98 3.71 0.00 -1.03 -3.10 119.26 121.88 2hdr h ALA 46 Ca -0.44 -0.63 -0.45 0.00 0.00 0.00 0.00 54.91 53.39 2hdr h ALA 46 Cb 1.13 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.40 2hdr h ALA 46 CO 0.48 0.87 -0.74 0.34 0.00 0.00 0.00 179.25 180.20 2hdr s ASP 47 N -6.56 2.30 0.08 0.00 -1.08 -1.11 -0.43 116.67 109.86 2hdr s ASP 47 Ca 0.03 -0.61 -0.20 0.00 -0.52 0.00 0.00 52.55 51.25 2hdr s ASP 47 Cb 0.09 -0.18 -0.09 0.00 -1.46 0.00 0.00 42.92 41.27 2hdr s ASP 47 CO 0.77 -0.35 1.56 0.40 0.52 0.00 0.00 175.17 178.07 2hdr h ILE 48 N 6.41 1.22 -0.41 4.11 2.04 -1.85 -1.00 117.51 128.02 2hdr h ILE 48 Ca -0.15 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2hdr h ILE 48 Cb 1.14 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2hdr h ILE 48 CO 0.30 0.22 0.19 0.00 0.00 0.00 0.00 178.15 178.86 2hdr h ALA 49 N 0.85 0.53 -0.00 1.87 0.00 -1.97 -1.83 119.26 118.70 2hdr h ALA 49 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hdr h ALA 49 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2hdr h ALA 49 CO 0.00 0.10 -0.01 1.17 0.00 0.00 0.00 179.25 180.51 2hdr n LYS 50 N -4.68 1.08 -4.16 0.00 4.81 -1.23 -4.92 118.16 109.07 2hdr n LYS 50 Ca 0.00 -0.21 -0.34 0.00 -0.87 0.00 0.00 58.31 56.89 2hdr n LYS 50 Cb 0.11 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.65 2hdr n LYS 50 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2hdr n LYS 51 N -0.78 -3.36 -2.87 1.64 5.02 -0.52 -4.93 118.16 112.36 2hdr n LYS 51 Ca 0.22 0.39 -0.41 0.00 -2.02 0.00 0.00 58.31 56.49 2hdr n LYS 51 Cb 0.18 -5.03 -0.04 0.00 -0.02 0.00 0.00 35.03 30.12 2hdr n LYS 51 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2hdr s GLN 52 N -6.86 4.31 0.50 1.97 0.74 -0.50 -4.99 119.66 114.84 2hdr s GLN 52 Ca 0.62 1.05 -0.18 0.00 0.05 0.00 0.00 55.36 56.90 2hdr s GLN 52 Cb -0.33 -3.57 -0.08 0.00 1.10 0.00 0.00 33.01 30.13 2hdr s GLN 52 CO 0.91 -0.32 1.00 -1.25 -0.55 0.00 0.00 175.29 175.08 2hdr s PRO 53 N 2.11 3.89 0.14 1.67 0.04 -1.26 -0.58 135.00 141.02 2hdr s PRO 53 Ca 0.39 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 2hdr s PRO 53 Cb -0.17 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 2hdr s PRO 53 CO 0.13 -0.32 1.43 0.08 0.04 0.00 0.00 177.00 178.35 2hdr s VAL 54 N -2.39 3.08 0.25 -0.36 1.01 -0.80 -4.33 120.40 116.86 2hdr s VAL 54 Ca 0.62 0.79 0.03 0.00 0.00 0.00 0.00 61.98 63.42 2hdr s VAL 54 Cb -0.12 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2hdr s VAL 54 CO 0.26 0.07 0.10 0.35 0.00 0.00 0.00 175.10 175.88 2hdr n THR 55 N 3.72 0.00 0.43 3.92 -2.24 -1.26 -4.73 114.28 114.11 2hdr n THR 55 Ca 0.11 -1.48 0.12 0.00 -2.27 0.00 0.00 64.05 60.53 2hdr n THR 55 Cb 0.41 0.56 0.48 0.00 -2.10 0.00 0.00 70.33 69.68 2hdr n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hdr n GLN 56 N -0.55 0.21 0.00 -0.78 6.02 -1.26 -2.79 117.38 118.23 2hdr n GLN 56 Ca -0.03 0.40 0.11 0.00 -0.01 0.00 0.00 57.00 57.47 2hdr n GLN 56 Cb 0.38 -1.87 0.03 0.00 1.02 0.00 0.00 30.24 29.80 2hdr n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2hdr n GLN 57 N -2.26 0.35 -1.83 -1.09 6.02 -1.26 -4.24 117.38 113.07 2hdr n GLN 57 Ca 0.03 -0.27 -0.42 0.00 -0.01 0.00 0.00 57.00 56.32 2hdr n GLN 57 Cb 0.26 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 2hdr n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2hdr s THR 58 N -2.83 2.45 -0.17 5.09 2.01 -1.12 -4.83 115.64 116.24 2hdr s THR 58 Ca 0.13 0.24 -0.19 0.00 0.31 0.00 0.00 61.69 62.18 2hdr s THR 58 Cb 0.17 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 2hdr s THR 58 CO 0.73 0.01 0.55 -0.76 -0.69 0.00 0.00 174.62 174.47 2hdr s LEU 59 N 1.59 4.18 0.16 4.42 1.43 -0.13 -4.10 118.68 126.22 2hdr s LEU 59 Ca 0.74 0.77 0.07 0.00 -1.03 0.00 0.00 54.13 54.68 2hdr s LEU 59 Cb -0.46 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 2hdr s LEU 59 CO 0.32 -0.16 -0.03 -0.36 0.23 0.00 0.00 176.35 176.36 2hdr s PHE 60 N 1.44 2.82 -0.21 0.29 0.40 0.24 -1.80 117.98 121.16 2hdr s PHE 60 Ca 0.26 -0.14 -0.26 0.00 -0.60 0.00 0.00 56.93 56.20 2hdr s PHE 60 Cb -0.16 -1.39 -0.01 0.00 0.51 0.00 0.00 43.02 41.98 2hdr s PHE 60 CO 0.10 0.50 0.88 -1.21 0.70 0.00 0.00 175.22 176.20 2hdr s GLU 61 N -2.75 4.25 0.41 0.44 2.02 -1.26 -1.11 118.70 120.71 2hdr s GLU 61 Ca 0.26 1.08 0.22 0.00 0.02 0.00 0.00 54.97 56.55 2hdr s GLU 61 Cb -0.10 -3.61 0.32 0.00 0.10 0.00 0.00 34.13 30.84 2hdr s GLU 61 CO 0.17 -0.46 1.59 -0.07 0.02 0.00 0.00 175.26 176.51 2hdr h LEU 62 N 8.86 0.00 0.00 1.80 3.38 -1.57 -3.43 115.31 124.35 2hdr h LEU 62 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2hdr h LEU 62 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2hdr h LEU 62 CO 0.88 0.10 0.00 0.61 0.09 0.00 0.00 178.44 180.12 2hdr n GLY 63 N 1.09 3.38 0.03 0.83 0.00 -1.25 -2.70 105.19 106.56 2hdr n GLY 63 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.96 2hdr n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hdr n SER 64 N 4.39 0.13 0.31 1.61 7.64 -1.26 -1.50 113.62 124.95 2hdr n SER 64 Ca 0.00 0.54 0.20 0.00 1.01 0.00 0.00 58.87 60.62 2hdr n SER 64 Cb 0.00 -0.56 1.01 0.00 -1.01 0.00 0.00 64.21 63.64 2hdr n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2hdr h VAL 65 N 0.00 0.07 -0.75 0.44 2.07 -1.60 -1.66 116.25 114.81 2hdr h VAL 65 Ca 0.00 -0.21 0.21 0.00 0.82 0.00 0.00 66.70 67.52 2hdr h VAL 65 Cb 0.24 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2hdr h VAL 65 CO 0.00 0.01 0.54 0.28 0.02 0.00 0.00 177.57 178.42 2hdr h SER 66 N 0.00 0.06 0.23 0.57 0.02 -1.47 -2.26 113.55 110.69 2hdr h SER 66 Ca -0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2hdr h SER 66 Cb 0.19 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2hdr h SER 66 CO 0.00 0.03 -0.08 0.11 -1.14 0.00 0.00 176.83 175.74 2hdr h LYS 67 N 0.06 0.00 -0.30 3.45 1.57 -1.46 -1.29 116.57 118.60 2hdr h LYS 67 Ca 0.36 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 2hdr h LYS 67 Cb 1.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 2hdr h LYS 67 CO -0.03 0.08 -0.27 1.79 -0.57 0.00 0.00 179.45 180.45 2hdr h THR 68 N 0.00 1.28 -0.26 -0.16 1.35 -1.60 -0.93 112.91 112.59 2hdr h THR 68 Ca -0.00 -1.36 -0.14 0.00 -0.55 0.00 0.00 66.41 64.36 2hdr h THR 68 Cb 0.22 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2hdr h THR 68 CO 0.01 0.44 -0.40 -0.26 -0.25 0.00 0.00 175.52 175.06 2hdr h PHE 69 N 0.52 0.73 -0.25 4.73 0.04 -1.39 -2.63 116.94 118.70 2hdr h PHE 69 Ca 0.07 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 2hdr h PHE 69 Cb 0.74 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2hdr h PHE 69 CO 0.03 0.92 0.01 1.15 -0.60 0.00 0.00 178.31 179.81 2hdr h THR 70 N 0.50 1.25 -0.70 -1.55 2.02 -1.24 -0.58 112.91 112.61 2hdr h THR 70 Ca 0.04 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.29 2hdr h THR 70 Cb 0.92 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 2hdr h THR 70 CO 0.08 0.28 0.24 1.23 0.37 0.00 0.00 175.52 177.72 2hdr h GLY 71 N 0.21 1.14 1.02 2.16 0.00 -1.21 0.92 103.07 107.32 2hdr h GLY 71 Ca 0.07 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.65 2hdr h GLY 71 CO 0.01 0.60 -0.17 -2.08 0.00 0.00 0.00 176.54 174.91 2hdr h VAL 72 N 1.03 1.28 -0.72 4.60 2.07 -1.43 0.22 116.25 123.30 2hdr h VAL 72 Ca 0.23 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.48 2hdr h VAL 72 Cb 0.25 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2hdr h VAL 72 CO -0.01 0.44 0.45 0.25 0.02 0.00 0.00 177.57 178.72 2hdr h LEU 73 N 0.65 0.75 -0.16 2.57 5.85 -0.91 0.42 115.31 124.48 2hdr h LEU 73 Ca 0.09 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2hdr h LEU 73 Cb 0.72 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2hdr h LEU 73 CO 0.05 0.52 0.09 1.23 -0.34 0.00 0.00 178.44 179.99 2hdr h GLY 74 N 0.89 0.23 1.25 3.75 0.00 -0.64 -1.74 103.07 106.81 2hdr h GLY 74 Ca 0.29 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.54 2hdr h GLY 74 CO -0.11 0.10 0.44 -1.33 0.00 0.00 0.00 176.54 175.64 2hdr h GLY 75 N 0.15 0.90 0.99 4.60 0.00 -0.29 -1.40 103.07 108.01 2hdr h GLY 75 Ca 0.05 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2hdr h GLY 75 CO -0.01 0.28 0.09 -1.80 0.00 0.00 0.00 176.54 175.10 2hdr h ASP 76 N 0.80 0.81 -0.10 0.19 3.58 -0.67 -1.15 116.42 119.87 2hdr h ASP 76 Ca 0.26 -0.26 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 2hdr h ASP 76 Cb 0.06 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2hdr h ASP 76 CO -0.07 0.86 -0.08 0.00 -2.88 0.00 0.00 179.24 177.06 2hdr h ALA 77 N 0.98 1.39 -0.50 -0.78 0.00 -0.77 -1.62 119.26 117.96 2hdr h ALA 77 Ca 0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2hdr h ALA 77 Cb 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2hdr h ALA 77 CO 0.01 0.42 0.14 0.82 0.00 0.00 0.00 179.25 180.64 2hdr h ILE 78 N 0.38 1.23 0.00 0.00 2.04 -0.92 -1.23 117.51 119.02 2hdr h ILE 78 Ca 0.08 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 2hdr h ILE 78 Cb 0.39 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2hdr h ILE 78 CO 0.02 0.29 -0.28 0.00 0.00 0.00 0.00 178.15 178.18 2hdr h ALA 79 N 1.01 1.03 0.00 1.87 0.00 -0.82 -1.19 119.26 121.16 2hdr h ALA 79 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hdr h ALA 79 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hdr h ALA 79 CO -0.00 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.14 2hdr n ARG 80 N -3.47 0.08 -1.26 0.00 1.74 -0.64 -4.92 116.66 108.18 2hdr n ARG 80 Ca -0.00 0.05 -0.05 0.00 -0.77 0.00 0.00 57.85 57.08 2hdr n ARG 80 Cb 0.45 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 2hdr n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hdr n GLY 81 N 1.13 0.67 0.12 -0.13 0.00 -0.45 -4.94 105.19 101.60 2hdr n GLY 81 Ca 0.08 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 2hdr n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hdr h GLU 82 N 0.00 0.28 -4.92 1.61 5.08 -1.43 -3.48 114.58 111.73 2hdr h GLU 82 Ca -0.10 -0.48 -0.30 0.00 -1.00 0.00 0.00 59.36 57.48 2hdr h GLU 82 Cb 0.40 0.18 -0.15 0.00 0.50 0.00 0.00 28.75 29.69 2hdr h GLU 82 CO 0.14 1.15 -0.69 0.96 -1.00 0.00 0.00 179.01 179.57 2hdr s ILE 83 N -2.60 0.95 0.02 3.13 -4.36 -1.18 -4.88 121.20 112.28 2hdr s ILE 83 Ca -0.12 -2.01 0.06 0.00 -0.26 0.00 0.00 60.65 58.31 2hdr s ILE 83 Cb 0.06 -1.90 -0.02 0.00 1.25 0.00 0.00 42.46 41.85 2hdr s ILE 83 CO 0.84 -0.69 -0.17 -0.54 0.24 0.00 0.00 174.94 174.62 2hdr s LYS 84 N -3.81 1.26 0.42 0.37 1.02 -1.26 -4.27 119.74 113.48 2hdr s LYS 84 Ca 0.18 -0.74 0.30 0.00 0.02 0.00 0.00 55.97 55.72 2hdr s LYS 84 Cb 0.04 -1.28 1.29 0.00 -0.52 0.00 0.00 37.83 37.36 2hdr s LYS 84 CO 0.01 0.34 1.88 -0.07 -0.92 0.00 0.00 175.35 176.58 2hdr h LEU 85 N 5.27 0.00 0.00 3.17 3.38 -1.99 -2.20 115.31 122.94 2hdr h LEU 85 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2hdr h LEU 85 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2hdr h LEU 85 CO 0.46 0.00 -0.08 -1.54 0.09 0.00 0.00 178.44 177.37 2hdr n SER 86 N -2.68 0.63 -4.76 -0.43 3.41 -1.26 -1.46 113.62 107.07 2hdr n SER 86 Ca 0.01 0.49 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 2hdr n SER 86 Cb 0.23 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.56 2hdr n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2hdr s ASP 87 N -4.14 6.55 0.50 4.04 1.01 -0.83 -4.80 116.67 119.00 2hdr s ASP 87 Ca 0.11 2.84 -0.23 0.00 0.71 0.00 0.00 52.55 55.98 2hdr s ASP 87 Cb 0.14 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.36 2hdr s ASP 87 CO 0.60 -0.74 1.29 -2.84 0.21 0.00 0.00 175.17 173.69 2hdr s PRO 88 N -1.36 3.44 0.35 8.23 0.02 -1.26 -1.49 135.00 142.94 2hdr s PRO 88 Ca 0.55 2.08 0.08 0.00 0.02 0.00 0.00 61.00 63.72 2hdr s PRO 88 Cb -0.44 -2.37 0.78 0.00 0.02 0.00 0.00 34.50 32.50 2hdr s PRO 88 CO 0.53 -0.90 1.90 1.15 -0.33 0.00 0.00 177.00 179.35 2hdr h THR 89 N 1.71 0.91 0.00 0.99 2.02 -1.45 -2.29 112.91 114.80 2hdr h THR 89 Ca -0.50 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2hdr h THR 89 Cb 1.28 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2hdr h THR 89 CO 0.59 0.13 0.00 0.71 0.37 0.00 0.00 175.52 177.32 2hdr h THR 90 N 0.73 0.00 -0.17 3.16 1.35 -1.82 -2.03 112.91 114.13 2hdr h THR 90 Ca 0.40 -0.38 -0.02 0.00 -0.55 0.00 0.00 66.41 65.86 2hdr h THR 90 Cb 0.55 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 2hdr h THR 90 CO -0.17 0.00 0.01 0.50 -0.25 0.00 0.00 175.52 175.61 2hdr h LYS 91 N 0.00 0.23 0.00 4.72 3.64 -1.78 -3.14 116.57 120.23 2hdr h LYS 91 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2hdr h LYS 91 Cb 0.42 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2hdr h LYS 91 CO 0.00 0.25 -0.88 0.66 -2.27 0.00 0.00 179.45 177.22 2hdr n TYR 92 N -4.40 0.00 -3.49 1.91 4.02 -0.80 -4.71 117.16 109.69 2hdr n TYR 92 Ca -0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.60 2hdr n TYR 92 Cb 0.16 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 39.35 2hdr n TYR 92 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2hdr s TRP 93 N -2.67 1.29 0.27 -0.72 -0.00 -0.99 -5.00 118.94 111.11 2hdr s TRP 93 Ca 0.06 -2.21 -0.01 0.00 -0.00 0.00 0.00 56.10 53.94 2hdr s TRP 93 Cb 0.13 -1.18 0.45 0.00 -0.00 0.00 0.00 33.47 32.87 2hdr s TRP 93 CO 0.72 -0.80 1.88 -1.35 -0.00 0.00 0.00 176.95 177.40 2hdr h PRO 94 N 6.17 1.10 0.00 5.86 0.11 -1.83 -2.17 132.00 141.24 2hdr h PRO 94 Ca 0.16 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2hdr h PRO 94 Cb 0.92 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 2hdr h PRO 94 CO 0.38 0.73 -0.02 0.93 -0.21 0.00 0.00 178.00 179.80 2hdr h GLU 95 N 1.13 0.00 -5.25 1.05 3.07 -1.95 -3.34 114.58 109.29 2hdr h GLU 95 Ca 0.44 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.71 2hdr h GLU 95 Cb 0.22 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.09 2hdr h GLU 95 CO -0.18 0.02 2.06 -0.11 -1.40 0.00 0.00 179.01 179.40 2hdr n LEU 96 N -3.49 4.64 0.05 1.33 7.94 -0.82 -4.70 117.00 121.94 2hdr n LEU 96 Ca -0.03 -3.62 0.11 0.00 -1.11 0.00 0.00 56.01 51.37 2hdr n LEU 96 Cb 0.12 -1.65 0.05 0.00 0.53 0.00 0.00 43.42 42.47 2hdr n LEU 96 CO 0.25 -0.31 0.06 0.35 -1.11 0.00 0.00 177.39 176.64 2hdr n THR 97 N 6.52 0.31 -1.47 1.96 -2.24 -1.26 -4.79 114.28 113.31 2hdr n THR 97 Ca 0.48 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 61.50 2hdr n THR 97 Cb 0.44 -0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2hdr n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hdr n ALA 98 N -1.92 -1.43 0.18 6.98 0.00 -1.26 -4.89 120.51 118.16 2hdr n ALA 98 Ca 0.02 0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.75 2hdr n ALA 98 Cb 0.47 -1.80 0.30 0.00 0.00 0.00 0.00 19.45 18.42 2hdr n ALA 98 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2hdr h LYS 99 N 1.06 0.00 0.00 0.00 3.64 -1.93 -2.95 116.57 116.38 2hdr h LYS 99 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2hdr h LYS 99 Cb 1.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2hdr h LYS 99 CO 0.54 0.40 0.00 0.00 -2.27 0.00 0.00 179.45 178.12 2hdr n GLN 100 N -3.51 0.13 0.00 1.90 0.00 -1.26 -1.93 117.38 112.70 2hdr n GLN 100 Ca -0.00 0.51 0.14 0.00 0.00 0.00 0.00 57.00 57.65 2hdr n GLN 100 Cb 0.54 -1.82 0.59 0.00 0.00 0.00 0.00 30.24 29.55 2hdr n GLN 100 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2hdr n TRP 101 N -2.07 0.00 -1.80 2.61 7.02 -1.12 -4.80 117.44 117.28 2hdr n TRP 101 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 2hdr n TRP 101 Cb 0.11 -0.13 -0.03 0.00 -2.42 0.00 0.00 31.31 28.84 2hdr n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2hdr s ASN 102 N -2.38 6.52 0.00 -0.99 -0.87 -0.81 -2.20 114.94 114.21 2hdr s ASN 102 Ca 0.31 2.56 0.00 0.00 -1.57 0.00 0.00 52.86 54.16 2hdr s ASN 102 Cb 0.20 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.89 2hdr s ASN 102 CO 0.46 -0.98 0.00 0.61 -2.57 0.00 0.00 177.10 174.61 2hdr n GLY 103 N 4.28 1.04 3.55 0.66 0.00 -1.26 -4.97 105.19 108.48 2hdr n GLY 103 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2hdr n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hdr s ILE 104 N -2.82 4.63 0.53 -0.61 1.01 -0.94 -4.90 121.20 118.09 2hdr s ILE 104 Ca 0.00 0.48 0.06 0.00 0.00 0.00 0.00 60.65 61.19 2hdr s ILE 104 Cb 0.00 -4.33 0.05 0.00 0.01 0.00 0.00 42.46 38.19 2hdr s ILE 104 CO 0.00 -0.73 0.72 0.42 0.00 0.00 0.00 174.94 175.36 2hdr s THR 105 N 3.35 2.58 0.37 2.92 -4.23 -1.26 -1.27 115.64 118.10 2hdr s THR 105 Ca 0.31 -0.89 0.08 0.00 -1.18 0.00 0.00 61.69 60.01 2hdr s THR 105 Cb -0.12 -2.69 0.16 0.00 1.34 0.00 0.00 72.50 71.19 2hdr s THR 105 CO 0.23 0.00 1.90 -0.07 -0.54 0.00 0.00 174.62 176.14 2hdr h LEU 106 N 0.26 0.29 -0.26 4.79 3.38 -1.23 -2.40 115.31 120.14 2hdr h LEU 106 Ca -0.37 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2hdr h LEU 106 Cb 1.28 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2hdr h LEU 106 CO 0.44 0.43 0.13 0.25 0.09 0.00 0.00 178.44 179.78 2hdr h LEU 107 N 0.29 0.20 -0.48 1.67 5.85 -1.54 -1.64 115.31 119.66 2hdr h LEU 107 Ca 0.06 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2hdr h LEU 107 Cb 0.37 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2hdr h LEU 107 CO 0.02 0.15 0.13 0.45 -0.34 0.00 0.00 178.44 178.85 2hdr h HIS 108 N 0.28 0.22 -0.34 1.25 3.86 -1.72 -1.33 115.15 117.37 2hdr h HIS 108 Ca 0.10 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2hdr h HIS 108 Cb 0.02 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2hdr h HIS 108 CO -0.09 0.04 0.18 -0.07 0.86 0.00 0.00 177.93 178.85 2hdr h LEU 109 N 0.28 0.43 -1.25 2.43 3.38 -1.34 0.46 115.31 119.69 2hdr h LEU 109 Ca 0.23 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2hdr h LEU 109 Cb 0.28 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2hdr h LEU 109 CO -0.28 0.40 -0.35 0.00 0.09 0.00 0.00 178.44 178.31 2hdr h ALA 110 N 1.05 1.38 -0.37 1.53 0.00 -0.80 -2.42 119.26 119.62 2hdr h ALA 110 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2hdr h ALA 110 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2hdr h ALA 110 CO -0.02 0.46 0.00 0.25 0.00 0.00 0.00 179.25 179.94 2hdr n THR 111 N -4.11 1.07 -1.96 0.00 -2.24 -0.55 -4.46 114.28 102.03 2hdr n THR 111 Ca -0.02 -1.04 -0.13 0.00 -2.27 0.00 0.00 64.05 60.59 2hdr n THR 111 Cb 0.40 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 2hdr n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2hdr n TYR 112 N 0.55 -0.41 -1.27 4.78 4.01 -0.79 -4.82 117.16 119.20 2hdr n TYR 112 Ca 0.13 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.89 2hdr n TYR 112 Cb 0.46 -2.68 0.21 0.00 -0.31 0.00 0.00 39.34 37.02 2hdr n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2hdr n THR 113 N -3.55 2.36 0.29 -0.72 -2.24 0.08 -1.57 114.28 108.93 2hdr n THR 113 Ca -0.15 -2.46 0.14 0.00 -2.27 0.00 0.00 64.05 59.32 2hdr n THR 113 Cb 0.55 -0.28 0.41 0.00 -2.10 0.00 0.00 70.33 68.91 2hdr n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hdr h ALA 114 N 1.12 1.00 0.00 6.98 0.00 -1.77 0.28 119.26 126.86 2hdr h ALA 114 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2hdr h ALA 114 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2hdr h ALA 114 CO 0.26 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2hdr n GLY 115 N 0.63 1.21 0.43 0.00 0.00 -1.26 -4.13 105.19 102.07 2hdr n GLY 115 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2hdr n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdr n GLY 116 N -0.03 1.36 3.77 -0.02 0.00 -1.26 -0.79 105.19 108.22 2hdr n GLY 116 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2hdr n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hdr n LEU 117 N -0.05 4.67 -4.77 0.99 4.77 -1.26 -4.70 117.00 116.65 2hdr n LEU 117 Ca 0.00 1.21 -0.32 0.00 -0.03 0.00 0.00 56.01 56.86 2hdr n LEU 117 Cb 0.12 -1.61 0.06 0.00 -2.33 0.00 0.00 43.42 39.65 2hdr n LEU 117 CO 0.00 0.16 0.73 -2.16 -1.33 0.00 0.00 177.39 174.78 2hdr s PRO 118 N -1.69 2.71 0.20 3.23 0.04 -1.26 -4.73 135.00 133.49 2hdr s PRO 118 Ca 0.56 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 2hdr s PRO 118 Cb -0.48 -1.94 0.23 0.00 0.04 0.00 0.00 34.50 32.34 2hdr s PRO 118 CO 0.60 -1.31 1.75 1.25 0.04 0.00 0.00 177.00 179.33 2hdr h LEU 119 N -0.27 0.24 -8.79 -3.56 5.85 -1.92 -3.24 115.31 103.62 2hdr h LEU 119 Ca -0.46 0.06 -0.69 0.00 0.84 0.00 0.00 57.88 57.63 2hdr h LEU 119 Cb 1.24 0.04 -0.26 0.00 0.37 0.00 0.00 40.66 42.05 2hdr h LEU 119 CO 0.54 0.16 -0.86 -1.10 -0.34 0.00 0.00 178.44 176.83 2hdr s GLN 120 N -6.11 1.90 -0.03 1.25 -1.52 -1.26 -0.15 119.66 113.74 2hdr s GLN 120 Ca -0.13 -1.06 -0.30 0.00 -1.95 0.00 0.00 55.36 51.92 2hdr s GLN 120 Cb 0.16 -2.04 -0.05 0.00 -0.22 0.00 0.00 33.01 30.86 2hdr s GLN 120 CO 0.74 0.52 1.41 0.08 -0.25 0.00 0.00 175.29 177.79 2hdr s VAL 121 N -0.82 3.80 0.20 1.09 1.01 -1.26 -4.78 120.40 119.64 2hdr s VAL 121 Ca 0.12 1.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 2hdr s VAL 121 Cb -0.10 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.39 2hdr s VAL 121 CO 0.03 -0.03 0.78 -2.65 0.00 0.00 0.00 175.10 173.22 2hdr n PRO 122 N 5.78 0.50 0.28 2.72 -0.02 -1.26 -4.83 135.00 138.17 2hdr n PRO 122 Ca 0.14 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.93 2hdr n PRO 122 Cb 0.44 -1.38 0.80 0.00 -0.02 0.00 0.00 33.50 33.34 2hdr n PRO 122 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2hdr h ASP 123 N 1.72 0.00 0.90 2.55 1.82 -2.01 -1.75 116.42 119.66 2hdr h ASP 123 Ca -0.35 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2hdr h ASP 123 Cb 1.40 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.41 2hdr h ASP 123 CO 0.60 0.08 -0.12 -0.62 -1.61 0.00 0.00 179.24 177.58 2hdr n GLU 124 N -3.67 0.01 -2.76 0.28 4.71 -1.26 -4.80 120.64 113.14 2hdr n GLU 124 Ca -0.02 0.01 -0.42 0.00 -0.01 0.00 0.00 57.16 56.72 2hdr n GLU 124 Cb 0.19 -1.51 -0.03 0.00 -1.01 0.00 0.00 31.44 29.08 2hdr n GLU 124 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2hdr s VAL 125 N -3.00 4.89 0.24 2.62 1.01 -0.66 -4.90 120.40 120.60 2hdr s VAL 125 Ca 0.13 1.95 0.00 0.00 0.00 0.00 0.00 61.98 64.06 2hdr s VAL 125 Cb 0.18 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2hdr s VAL 125 CO 0.57 0.15 0.00 0.29 0.00 0.00 0.00 175.10 176.11 2hdr n LYS 126 N 4.08 0.00 -1.79 2.72 5.02 -1.26 -4.26 118.16 122.67 2hdr n LYS 126 Ca 0.05 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.05 2hdr n LYS 126 Cb 0.51 -0.06 0.12 0.00 -0.02 0.00 0.00 35.03 35.58 2hdr n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hdr s SER 127 N -5.01 4.00 0.32 4.39 1.04 -1.26 -4.86 113.70 112.32 2hdr s SER 127 Ca 0.00 0.76 0.03 0.00 0.48 0.00 0.00 55.95 57.23 2hdr s SER 127 Cb 0.00 -1.22 0.56 0.00 0.10 0.00 0.00 66.02 65.46 2hdr s SER 127 CO 0.00 -2.22 1.86 0.28 0.98 0.00 0.00 173.24 174.14 2hdr h SER 128 N -1.28 0.54 -0.06 7.02 0.02 -2.00 -2.13 113.55 115.67 2hdr h SER 128 Ca -0.47 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 60.22 2hdr h SER 128 Cb 1.32 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2hdr h SER 128 CO 0.61 0.60 -0.49 0.77 -1.14 0.00 0.00 176.83 177.18 2hdr h SER 129 N 0.55 0.67 -0.61 3.07 4.64 -1.99 -0.66 113.55 119.22 2hdr h SER 129 Ca 0.12 -0.34 -0.02 0.00 -0.47 0.00 0.00 61.79 61.08 2hdr h SER 129 Cb 0.34 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 2hdr h SER 129 CO 0.01 1.05 0.31 0.44 -0.87 0.00 0.00 176.83 177.77 2hdr h ASP 130 N 0.49 0.81 -0.08 4.97 3.32 -1.86 -1.66 116.42 122.41 2hdr h ASP 130 Ca 0.02 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 2hdr h ASP 130 Cb 1.03 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2hdr h ASP 130 CO 0.10 0.69 -0.36 0.25 -1.72 0.00 0.00 179.24 178.20 2hdr h LEU 131 N 0.90 0.46 -0.07 1.55 5.85 -1.08 -0.62 115.31 122.31 2hdr h LEU 131 Ca 0.22 -0.64 0.02 0.00 0.84 0.00 0.00 57.88 58.33 2hdr h LEU 131 Cb 0.10 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2hdr h LEU 131 CO -0.03 1.02 -0.07 0.25 -0.34 0.00 0.00 178.44 179.27 2hdr h LEU 132 N -0.07 -0.22 -0.71 2.25 5.85 -1.09 -1.88 115.31 119.44 2hdr h LEU 132 Ca -0.02 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2hdr h LEU 132 Cb 1.00 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 2hdr h LEU 132 CO 0.07 -0.10 0.32 -0.09 -0.34 0.00 0.00 178.44 178.31 2hdr h ARG 133 N -0.09 0.52 0.14 1.25 2.43 -1.29 0.15 114.38 117.49 2hdr h ARG 133 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2hdr h ARG 133 Cb 0.17 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2hdr h ARG 133 CO -0.13 0.35 -0.14 0.35 -1.51 0.00 0.00 179.97 178.89 2hdr h PHE 134 N 0.54 -0.37 -0.09 2.20 3.57 -0.74 -2.06 116.94 119.99 2hdr h PHE 134 Ca 0.36 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.70 2hdr h PHE 134 Cb 0.43 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2hdr h PHE 134 CO -0.13 -0.22 -0.63 1.88 -2.23 0.00 0.00 178.31 176.98 2hdr h TYR 135 N -0.31 0.44 -0.26 0.41 0.05 -0.99 -2.59 116.97 113.73 2hdr h TYR 135 Ca 0.01 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.57 2hdr h TYR 135 Cb 0.30 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2hdr h TYR 135 CO -0.13 0.88 0.01 1.96 -1.05 0.00 0.00 178.16 179.83 2hdr h GLN 136 N 0.25 0.39 -0.00 4.88 4.20 -0.66 -3.06 115.11 121.11 2hdr h GLN 136 Ca -0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2hdr h GLN 136 Cb 1.16 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2hdr h GLN 136 CO 0.10 0.41 -0.52 0.09 -0.67 0.00 0.00 178.83 178.24 2hdr n ASN 137 N -4.34 0.84 -4.74 1.46 5.03 -0.78 -4.86 115.26 107.88 2hdr n ASN 137 Ca 0.01 -0.65 -0.41 0.00 0.87 0.00 0.00 54.58 54.40 2hdr n ASN 137 Cb 0.20 0.37 -0.03 0.00 -1.02 0.00 0.00 39.78 39.31 2hdr n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2hdr s TRP 138 N -2.83 3.11 -0.19 3.10 -0.00 -0.99 -5.02 118.94 116.13 2hdr s TRP 138 Ca 0.15 1.09 0.00 0.00 -0.00 0.00 0.00 56.10 57.34 2hdr s TRP 138 Cb 0.18 -3.74 0.01 0.00 -0.00 0.00 0.00 33.47 29.92 2hdr s TRP 138 CO 0.67 -2.37 -0.17 -0.65 -0.00 0.00 0.00 176.95 174.43 2hdr s GLN 139 N -0.25 3.08 0.37 5.86 -1.52 -1.26 -4.95 119.66 120.99 2hdr s GLN 139 Ca 0.58 -0.78 -0.28 0.00 -1.95 0.00 0.00 55.36 52.93 2hdr s GLN 139 Cb -0.40 -2.66 -0.11 0.00 -0.22 0.00 0.00 33.01 29.63 2hdr s GLN 139 CO 0.41 -0.19 1.42 -1.25 -0.25 0.00 0.00 175.29 175.43 2hdr s PRO 140 N 1.29 4.17 0.37 2.91 0.04 -1.26 -4.94 135.00 137.58 2hdr s PRO 140 Ca 0.04 2.44 0.22 0.00 0.04 0.00 0.00 61.00 63.74 2hdr s PRO 140 Cb -0.13 -2.98 0.24 0.00 0.04 0.00 0.00 34.50 31.66 2hdr s PRO 140 CO -0.10 -0.43 1.46 0.00 0.04 0.00 0.00 177.00 177.97 2hdr h ALA 141 N 3.08 0.86 -2.50 8.56 0.00 -1.24 -3.48 119.26 124.54 2hdr h ALA 141 Ca -0.50 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 2hdr h ALA 141 Cb 1.24 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 2hdr h ALA 141 CO 0.64 0.05 -0.53 -1.58 0.00 0.00 0.00 179.25 177.83 2hdr s TRP 142 N -3.23 0.68 0.65 0.00 0.51 -1.08 -5.03 118.94 111.45 2hdr s TRP 142 Ca 0.05 -1.06 -0.16 0.00 -2.12 0.00 0.00 56.10 52.81 2hdr s TRP 142 Cb 0.06 -0.32 -0.00 0.00 -0.81 0.00 0.00 33.47 32.40 2hdr s TRP 142 CO 0.70 -0.59 1.15 0.00 -0.51 0.00 0.00 176.95 177.70 2hdr s ALA 143 N -4.02 2.42 0.34 0.98 0.00 -1.26 -4.47 121.76 115.76 2hdr s ALA 143 Ca 0.21 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 2hdr s ALA 143 Cb 0.06 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 2hdr s ALA 143 CO 0.01 -1.35 1.41 -1.25 0.00 0.00 0.00 175.76 174.59 2hdr s PRO 144 N -3.83 4.22 -0.79 0.00 0.04 -1.26 -3.29 135.00 130.11 2hdr s PRO 144 Ca 0.71 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.16 2hdr s PRO 144 Cb -0.24 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2hdr s PRO 144 CO 0.39 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.45 2hdr n GLY 145 N 0.80 0.59 0.03 0.56 0.00 0.97 -4.91 105.19 103.24 2hdr n GLY 145 Ca 0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.37 2hdr n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hdr n THR 146 N -3.29 0.42 -4.64 2.61 -2.24 -1.21 -4.85 114.28 101.07 2hdr n THR 146 Ca -0.09 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 2hdr n THR 146 Cb 0.40 -0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 67.68 2hdr n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2hdr s GLN 147 N -2.15 1.17 -0.30 -0.78 -1.52 -1.26 -1.43 119.66 113.40 2hdr s GLN 147 Ca -0.08 -0.50 -0.14 0.00 -1.95 0.00 0.00 55.36 52.69 2hdr s GLN 147 Cb 0.02 -1.12 -0.03 0.00 -0.22 0.00 0.00 33.01 31.66 2hdr s GLN 147 CO 0.20 0.29 0.33 0.50 -0.25 0.00 0.00 175.29 176.36 2hdr s ARG 148 N -0.27 3.85 -0.29 2.91 3.52 0.79 -4.15 118.95 125.30 2hdr s ARG 148 Ca 0.04 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.47 2hdr s ARG 148 Cb -0.06 -3.71 0.09 0.00 -1.56 0.00 0.00 34.95 29.71 2hdr s ARG 148 CO -0.00 -0.34 0.03 -1.17 -0.81 0.00 0.00 175.30 173.01 2hdr s LEU 149 N 1.99 3.08 0.01 -0.88 2.96 -0.61 -1.40 118.68 123.84 2hdr s LEU 149 Ca 0.12 -1.62 -0.37 0.00 -0.22 0.00 0.00 54.13 52.04 2hdr s LEU 149 Cb -0.16 -1.19 -0.16 0.00 0.50 0.00 0.00 46.19 45.17 2hdr s LEU 149 CO 0.11 -0.34 1.42 0.00 -1.32 0.00 0.00 176.35 176.22 2hdr n TYR 150 N 4.62 1.62 -3.64 5.38 4.19 -1.26 -4.80 117.16 123.27 2hdr n TYR 150 Ca -0.04 0.62 -0.05 0.00 3.31 0.00 0.00 57.90 61.73 2hdr n TYR 150 Cb 0.43 -2.36 -0.06 0.00 0.49 0.00 0.00 39.34 37.84 2hdr n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2hdr s ALA 151 N 1.09 -1.97 0.38 2.98 0.00 -1.26 -4.45 121.76 118.53 2hdr s ALA 151 Ca 0.87 2.38 0.10 0.00 0.00 0.00 0.00 51.96 55.31 2hdr s ALA 151 Cb -0.98 -1.53 0.78 0.00 0.00 0.00 0.00 23.12 21.39 2hdr s ALA 151 CO 0.50 -0.46 1.91 -0.91 0.00 0.00 0.00 175.76 176.80 2hdr h ASN 152 N 7.03 0.22 1.04 0.00 2.35 -0.67 -2.81 115.58 122.74 2hdr h ASN 152 Ca -0.28 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2hdr h ASN 152 Cb 1.20 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2hdr h ASN 152 CO 0.15 0.39 0.00 0.77 -1.65 0.00 0.00 177.43 177.09 2hdr h SER 153 N 0.22 0.00 0.00 5.81 4.64 -1.67 -0.21 113.55 122.34 2hdr h SER 153 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2hdr h SER 153 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2hdr h SER 153 CO 0.02 0.00 -0.11 -1.28 -0.87 0.00 0.00 176.83 174.60 2hdr h SER 154 N 0.00 0.00 0.44 4.97 0.87 -1.74 -3.27 113.55 114.82 2hdr h SER 154 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2hdr h SER 154 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2hdr h SER 154 CO 0.00 0.29 -0.45 -0.29 -0.53 0.00 0.00 176.83 175.84 2hdr h ILE 155 N -0.47 1.33 -0.44 2.23 2.10 -1.42 -1.86 117.51 118.98 2hdr h ILE 155 Ca 0.00 -1.57 0.05 0.00 1.08 0.00 0.00 64.86 64.43 2hdr h ILE 155 Cb 0.11 1.83 -0.05 0.00 -1.09 0.00 0.00 36.82 37.62 2hdr h ILE 155 CO 0.00 0.45 0.17 1.23 -1.08 0.00 0.00 178.15 178.92 2hdr h GLY 156 N 1.36 0.58 0.92 8.18 0.00 -1.23 -0.24 103.07 112.63 2hdr h GLY 156 Ca -0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 2hdr h GLY 156 CO 0.06 0.04 -0.00 -2.00 0.00 0.00 0.00 176.54 174.63 2hdr h LEU 157 N 0.34 0.61 -0.55 3.11 5.85 -1.54 -2.42 115.31 120.71 2hdr h LEU 157 Ca 0.20 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.73 2hdr h LEU 157 Cb 0.18 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 40.95 2hdr h LEU 157 CO -0.20 0.77 -0.03 0.15 -0.34 0.00 0.00 178.44 178.80 2hdr h PHE 158 N 0.44 -0.09 -0.39 1.25 3.57 -0.92 -0.79 116.94 120.00 2hdr h PHE 158 Ca 0.10 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2hdr h PHE 158 Cb 0.46 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2hdr h PHE 158 CO 0.04 -0.16 0.17 0.78 -2.23 0.00 0.00 178.31 176.91 2hdr h GLY 159 N 0.09 0.52 1.06 2.40 0.00 -0.94 0.12 103.07 106.32 2hdr h GLY 159 Ca 0.28 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 2hdr h GLY 159 CO -0.49 0.06 0.24 0.00 0.00 0.00 0.00 176.54 176.36 2hdr h ALA 160 N 1.23 0.98 0.01 3.60 0.00 -0.84 -3.02 119.26 121.23 2hdr h ALA 160 Ca 0.17 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2hdr h ALA 160 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2hdr h ALA 160 CO -0.15 0.66 -0.94 -0.07 0.00 0.00 0.00 179.25 178.75 2hdr h LEU 161 N 1.11 0.07 -1.88 0.00 3.38 -1.06 -3.32 115.31 113.62 2hdr h LEU 161 Ca 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2hdr h LEU 161 Cb 0.30 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2hdr h LEU 161 CO -0.01 0.97 -0.12 0.00 0.09 0.00 0.00 178.44 179.37 2hdr h ALA 162 N 1.02 1.57 -0.02 1.53 0.00 -0.83 -2.27 119.26 120.27 2hdr h ALA 162 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2hdr h ALA 162 Cb 1.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2hdr h ALA 162 CO 0.13 0.15 -0.10 1.33 0.00 0.00 0.00 179.25 180.77 2hdr n VAL 163 N -4.06 0.00 -0.07 0.00 0.24 -1.22 -4.54 118.33 108.68 2hdr n VAL 163 Ca -0.02 -0.28 -0.11 0.00 -2.04 0.00 0.00 64.34 61.89 2hdr n VAL 163 Cb 0.21 0.74 -0.04 0.00 -1.47 0.00 0.00 33.84 33.28 2hdr n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2hdr h LYS 164 N 2.59 0.37 -0.75 7.34 1.79 -1.55 -2.73 116.57 123.63 2hdr h LYS 164 Ca 0.00 -0.08 0.08 0.00 -2.18 0.00 0.00 60.65 58.47 2hdr h LYS 164 Cb 0.62 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 2hdr h LYS 164 CO 0.00 0.46 0.49 -1.35 -1.08 0.00 0.00 179.45 177.97 2hdr h PRO 165 N 0.20 0.69 -0.08 3.15 0.11 -1.80 -1.98 132.00 132.30 2hdr h PRO 165 Ca 0.07 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 2hdr h PRO 165 Cb 0.25 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2hdr h PRO 165 CO -0.00 0.46 -0.09 0.66 -0.21 0.00 0.00 178.00 178.81 2hdr h SER 166 N 0.71 0.11 0.00 -2.05 4.64 -1.78 -3.46 113.55 111.71 2hdr h SER 166 Ca 0.34 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2hdr h SER 166 Cb 0.38 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2hdr h SER 166 CO -0.12 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2hdr n GLY 167 N -1.11 0.83 3.93 -0.77 0.00 -0.74 -5.04 105.19 102.28 2hdr n GLY 167 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2hdr n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hdr s LEU 168 N 0.00 4.20 0.90 0.99 1.43 -1.26 -5.08 118.68 119.86 2hdr s LEU 168 Ca 0.00 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.39 2hdr s LEU 168 Cb 0.00 -3.18 0.14 0.00 0.03 0.00 0.00 46.19 43.17 2hdr s LEU 168 CO 0.00 -0.09 1.11 -0.94 0.23 0.00 0.00 176.35 176.66 2hdr s SER 169 N -3.35 3.18 0.18 2.29 1.04 -1.26 -4.72 113.70 111.07 2hdr s SER 169 Ca 0.39 1.92 -0.13 0.00 0.48 0.00 0.00 55.95 58.60 2hdr s SER 169 Cb -0.11 -2.47 0.08 0.00 0.10 0.00 0.00 66.02 63.63 2hdr s SER 169 CO 0.30 -2.89 1.84 0.15 0.98 0.00 0.00 173.24 173.62 2hdr h PHE 170 N -1.72 0.74 -0.79 5.02 3.57 -1.92 -1.07 116.94 120.76 2hdr h PHE 170 Ca -0.46 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 2hdr h PHE 170 Cb 1.27 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 2hdr h PHE 170 CO 0.48 0.48 0.40 0.93 -2.23 0.00 0.00 178.31 178.38 2hdr h GLU 171 N 0.78 1.13 -0.35 1.11 3.07 -1.98 -0.74 114.58 117.61 2hdr h GLU 171 Ca 0.21 -0.16 -0.12 0.00 -0.50 0.00 0.00 59.36 58.80 2hdr h GLU 171 Cb -0.06 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.63 2hdr h GLU 171 CO -0.04 0.86 -0.24 0.37 -1.40 0.00 0.00 179.01 178.56 2hdr h GLN 172 N 1.11 0.77 -0.49 2.33 5.75 -1.88 -2.11 115.11 120.60 2hdr h GLN 172 Ca 0.27 -0.37 -0.10 0.00 -0.15 0.00 0.00 58.65 58.31 2hdr h GLN 172 Cb 0.09 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2hdr h GLN 172 CO -0.04 0.99 -0.08 0.00 -2.65 0.00 0.00 178.83 177.05 2hdr h ALA 173 N 0.76 0.93 0.03 3.38 0.00 -0.98 -1.93 119.26 121.46 2hdr h ALA 173 Ca 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hdr h ALA 173 Cb 0.80 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2hdr h ALA 173 CO 0.06 0.63 -0.01 1.98 0.00 0.00 0.00 179.25 181.91 2hdr h MET 174 N 0.80 -0.04 -0.57 0.00 1.85 -1.11 -0.84 114.93 115.01 2hdr h MET 174 Ca 0.14 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.27 2hdr h MET 174 Cb 0.59 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.59 2hdr h MET 174 CO 0.04 0.19 0.33 1.96 -0.40 0.00 0.00 176.91 179.03 2hdr h GLN 175 N -0.27 0.62 0.05 0.39 1.08 -1.37 -0.96 115.11 114.65 2hdr h GLN 175 Ca -0.00 -0.04 -0.26 0.00 -1.45 0.00 0.00 58.65 56.90 2hdr h GLN 175 Cb 0.25 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2hdr h GLN 175 CO 0.01 0.41 -1.27 1.79 -0.95 0.00 0.00 178.83 178.82 2hdr h THR 176 N 0.64 1.43 0.00 -0.54 1.35 -1.35 0.18 112.91 114.61 2hdr h THR 176 Ca 0.24 -3.11 -0.13 0.00 -0.55 0.00 0.00 66.41 62.86 2hdr h THR 176 Cb 0.09 2.78 -0.02 0.00 -1.73 0.00 0.00 68.15 69.27 2hdr h THR 176 CO -0.13 0.85 -2.09 0.54 -0.25 0.00 0.00 175.52 174.44 2hdr n ARG 177 N -3.36 0.70 0.02 4.72 1.74 -0.32 -4.41 116.66 115.75 2hdr n ARG 177 Ca -0.08 -0.12 -0.01 0.00 -0.77 0.00 0.00 57.85 56.87 2hdr n ARG 177 Cb 1.00 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.93 2hdr n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2hdr n VAL 178 N -2.41 0.91 0.01 1.55 0.31 -0.47 -4.70 118.33 113.53 2hdr n VAL 178 Ca -0.14 0.28 -0.11 0.00 -0.01 0.00 0.00 64.34 64.36 2hdr n VAL 178 Cb 0.76 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 32.11 2hdr n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2hdr h PHE 179 N -0.11 0.09 0.01 3.52 0.04 -1.30 -2.79 116.94 116.40 2hdr h PHE 179 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2hdr h PHE 179 Cb 0.11 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2hdr h PHE 179 CO -0.05 0.09 -0.01 1.96 -0.60 0.00 0.00 178.31 179.71 2hdr h GLN 180 N 0.06 -0.02 -0.15 1.51 4.20 -1.20 0.33 115.11 119.85 2hdr h GLN 180 Ca 0.02 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2hdr h GLN 180 Cb 0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2hdr h GLN 180 CO -0.00 0.42 0.11 -1.35 -0.67 0.00 0.00 178.83 177.34 2hdr h PRO 181 N -0.46 0.06 -0.25 1.46 0.11 -1.77 -0.65 132.00 130.49 2hdr h PRO 181 Ca -0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2hdr h PRO 181 Cb 0.45 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2hdr h PRO 181 CO 0.00 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 179.11 2hdr n LEU 182 N -4.50 1.93 -3.79 2.35 4.77 -1.05 -4.93 117.00 111.77 2hdr n LEU 182 Ca 0.00 -0.86 -0.27 0.00 -0.03 0.00 0.00 56.01 54.86 2hdr n LEU 182 Cb 0.19 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2hdr n LEU 182 CO 0.35 0.43 0.12 0.29 -1.33 0.00 0.00 177.39 177.24 2hdr n LYS 183 N 0.51 -6.10 -2.74 3.23 5.02 -0.25 -4.90 118.16 112.92 2hdr n LYS 183 Ca 0.16 0.67 -0.43 0.00 -2.02 0.00 0.00 58.31 56.68 2hdr n LYS 183 Cb 0.35 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.80 2hdr n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hdr n LEU 184 N -4.69 5.72 -0.06 -0.35 4.77 0.11 -4.81 117.00 117.69 2hdr n LEU 184 Ca -0.03 -4.53 0.14 0.00 -0.03 0.00 0.00 56.01 51.56 2hdr n LEU 184 Cb 0.56 -1.57 0.67 0.00 -2.33 0.00 0.00 43.42 40.75 2hdr n LEU 184 CO 0.71 0.96 0.93 0.59 -1.33 0.00 0.00 177.39 179.25 2hdr n ASN 185 N 4.99 0.27 -1.96 -1.43 3.02 -1.26 -3.42 115.26 115.47 2hdr n ASN 185 Ca 0.38 -0.39 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 2hdr n ASN 185 Cb 0.40 -0.15 0.06 0.00 -0.61 0.00 0.00 39.78 39.48 2hdr n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2hdr n HIS 186 N -1.11 1.71 -4.83 3.10 8.25 -1.26 -5.02 115.22 116.07 2hdr n HIS 186 Ca 0.14 -1.95 -0.32 0.00 -0.26 0.00 0.00 57.72 55.34 2hdr n HIS 186 Cb 0.26 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 30.92 2hdr n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2hdr s THR 187 N -3.81 2.03 0.01 1.59 2.01 -1.22 -3.68 115.64 112.56 2hdr s THR 187 Ca 0.41 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2hdr s THR 187 Cb 0.38 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 2hdr s THR 187 CO -0.01 0.55 -0.05 0.26 -0.69 0.00 0.00 174.62 174.68 2hdr s TRP 188 N 0.68 0.40 -0.05 4.92 0.52 -0.23 -4.99 118.94 120.19 2hdr s TRP 188 Ca -0.11 -0.24 -0.10 0.00 0.02 0.00 0.00 56.10 55.67 2hdr s TRP 188 Cb -0.16 -0.25 -0.30 0.00 -1.15 0.00 0.00 33.47 31.60 2hdr s TRP 188 CO 0.01 -0.05 0.65 0.82 0.02 0.00 0.00 176.95 178.41 2hdr h ILE 189 N 4.86 0.92 -3.09 2.03 2.04 -1.85 0.31 117.51 122.73 2hdr h ILE 189 Ca -0.30 -2.51 -0.67 0.00 1.00 0.00 0.00 64.86 62.38 2hdr h ILE 189 Cb 1.20 2.74 -0.35 0.00 -0.74 0.00 0.00 36.82 39.68 2hdr h ILE 189 CO 0.47 0.86 -0.85 0.20 0.00 0.00 0.00 178.15 178.82 2hdr s ASN 190 N -7.26 3.20 -0.05 1.72 0.01 -1.26 -4.73 114.94 106.56 2hdr s ASN 190 Ca -0.16 -0.65 -0.30 0.00 -0.71 0.00 0.00 52.86 51.04 2hdr s ASN 190 Cb 0.06 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 40.18 2hdr s ASN 190 CO 0.85 -0.00 1.35 -0.69 -1.51 0.00 0.00 177.10 177.10 2hdr s VAL 191 N 1.29 3.94 0.64 1.60 1.01 -1.26 -5.00 120.40 122.62 2hdr s VAL 191 Ca 0.05 1.26 -0.14 0.00 0.00 0.00 0.00 61.98 63.15 2hdr s VAL 191 Cb -0.13 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2hdr s VAL 191 CO -0.12 -0.04 1.06 -2.16 0.00 0.00 0.00 175.10 173.84 2hdr s PRO 192 N 2.77 3.10 0.27 2.72 0.04 -1.26 -4.88 135.00 137.77 2hdr s PRO 192 Ca 0.61 1.13 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 2hdr s PRO 192 Cb -0.28 -2.01 0.59 0.00 0.04 0.00 0.00 34.50 32.85 2hdr s PRO 192 CO 0.23 -0.98 1.65 -1.35 0.04 0.00 0.00 177.00 176.59 2hdr h PRO 193 N -0.06 0.19 0.00 0.56 0.11 -2.01 0.36 132.00 131.15 2hdr h PRO 193 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2hdr h PRO 193 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2hdr h PRO 193 CO 0.57 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 2hdr h ALA 194 N 1.74 1.00 -0.01 -0.75 0.00 -2.03 -2.23 119.26 116.97 2hdr h ALA 194 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2hdr h ALA 194 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2hdr h ALA 194 CO -0.64 0.00 -0.50 0.39 0.00 0.00 0.00 179.25 178.50 2hdr n GLU 195 N -2.76 1.19 -0.30 0.00 -0.58 0.09 -4.53 120.64 113.74 2hdr n GLU 195 Ca -0.01 -0.90 0.14 0.00 -0.42 0.00 0.00 57.16 55.97 2hdr n GLU 195 Cb 0.14 -1.45 0.31 0.00 -0.57 0.00 0.00 31.44 29.87 2hdr n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2hdr h GLU 196 N 2.17 0.35 -0.75 3.49 5.08 -1.03 -0.70 114.58 123.18 2hdr h GLU 196 Ca 0.00 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2hdr h GLU 196 Cb 0.71 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2hdr h GLU 196 CO 0.00 0.23 0.50 1.57 -1.00 0.00 0.00 179.01 180.31 2hdr h LYS 197 N 0.36 0.95 0.00 2.33 2.10 -1.79 -2.78 116.57 117.73 2hdr h LYS 197 Ca 0.57 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 59.16 2hdr h LYS 197 Cb 1.10 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 2hdr h LYS 197 CO -0.55 0.63 -0.33 0.09 -2.00 0.00 0.00 179.45 177.28 2hdr n ASN 198 N -4.43 0.73 -4.61 7.07 3.02 -0.31 -4.82 115.26 111.91 2hdr n ASN 198 Ca 0.09 0.32 -0.43 0.00 -0.03 0.00 0.00 54.58 54.53 2hdr n ASN 198 Cb 0.07 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 2hdr n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2hdr s TYR 199 N -3.13 2.00 0.70 3.10 6.14 -0.98 -0.96 117.35 124.22 2hdr s TYR 199 Ca 0.08 0.58 -0.14 0.00 0.64 0.00 0.00 57.07 58.24 2hdr s TYR 199 Cb 0.13 -4.09 0.02 0.00 0.42 0.00 0.00 41.96 38.44 2hdr s TYR 199 CO 0.66 -2.86 1.11 0.00 0.64 0.00 0.00 175.55 175.10 2hdr s ALA 200 N 5.97 2.36 -0.05 3.97 0.00 -0.74 -4.92 121.76 128.35 2hdr s ALA 200 Ca 0.74 0.51 -0.14 0.00 0.00 0.00 0.00 51.96 53.07 2hdr s ALA 200 Cb -0.23 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2hdr s ALA 200 CO 0.32 -1.48 0.38 -1.58 0.00 0.00 0.00 175.76 173.39 2hdr s TRP 201 N -2.45 3.65 0.45 0.00 0.52 0.43 -4.96 118.94 116.58 2hdr s TRP 201 Ca 0.66 0.88 -0.08 0.00 0.02 0.00 0.00 56.10 57.58 2hdr s TRP 201 Cb -0.20 -2.30 -0.05 0.00 -1.15 0.00 0.00 33.47 29.77 2hdr s TRP 201 CO 0.46 0.53 0.80 0.20 0.02 0.00 0.00 176.95 178.95 2hdr s GLY 202 N -0.62 1.73 -0.11 0.98 0.00 -0.68 -4.79 107.32 103.81 2hdr s GLY 202 Ca 0.22 -0.33 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 2hdr s GLY 202 CO 0.11 -0.14 -0.08 -0.19 0.00 0.00 0.00 173.10 172.80 2hdr s TYR 203 N -2.60 1.48 -0.09 1.90 2.02 -0.54 -0.41 117.35 119.11 2hdr s TYR 203 Ca 0.50 -0.73 -0.00 0.00 -0.37 0.00 0.00 57.07 56.47 2hdr s TYR 203 Cb -0.10 -1.22 0.02 0.00 -0.40 0.00 0.00 41.96 40.26 2hdr s TYR 203 CO 0.39 -0.50 -0.05 0.50 -1.57 0.00 0.00 175.55 174.32 2hdr s ARG 204 N 1.65 1.15 -1.31 -0.62 3.52 -0.67 -4.38 118.95 118.27 2hdr s ARG 204 Ca 0.04 -0.13 -0.04 0.00 -0.13 0.00 0.00 55.73 55.48 2hdr s ARG 204 Cb -0.13 -1.28 0.02 0.00 -1.56 0.00 0.00 34.95 32.00 2hdr s ARG 204 CO -0.08 -0.24 0.26 0.39 -0.81 0.00 0.00 175.30 174.83 2hdr n GLU 205 N 4.82 -3.04 -0.98 5.12 -0.58 -1.26 -1.02 120.64 123.71 2hdr n GLU 205 Ca -0.13 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.29 2hdr n GLU 205 Cb 0.50 -5.37 0.00 0.00 -0.57 0.00 0.00 31.44 26.00 2hdr n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hdr n GLY 206 N -1.08 0.77 3.57 0.62 0.00 -1.26 -5.03 105.19 102.77 2hdr n GLY 206 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2hdr n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hdr s LYS 207 N -0.02 3.40 -0.02 1.61 -0.14 -0.18 -5.08 119.74 119.31 2hdr s LYS 207 Ca 0.00 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 2hdr s LYS 207 Cb 0.00 -2.87 -0.05 0.00 -1.68 0.00 0.00 37.83 33.23 2hdr s LYS 207 CO 0.00 0.43 1.42 0.00 -0.76 0.00 0.00 175.35 176.43 2hdr s ALA 208 N -0.13 3.59 0.03 5.17 0.00 -1.26 -1.68 121.76 127.49 2hdr s ALA 208 Ca 0.03 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.85 2hdr s ALA 208 Cb -0.13 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 2hdr s ALA 208 CO 0.02 -0.99 -0.04 0.14 0.00 0.00 0.00 175.76 174.89 2hdr s VAL 209 N 2.66 0.27 0.20 0.00 -7.23 0.45 -4.95 120.40 111.81 2hdr s VAL 209 Ca 0.64 -1.13 0.10 0.00 -1.81 0.00 0.00 61.98 59.78 2hdr s VAL 209 Cb -0.31 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 2hdr s VAL 209 CO 0.26 -0.55 -0.20 -1.00 -0.31 0.00 0.00 175.10 173.30 2hdr s HIS 210 N -1.88 2.03 0.22 2.82 3.76 -1.26 -1.69 115.29 119.29 2hdr s HIS 210 Ca -0.10 -0.42 -0.32 0.00 -0.15 0.00 0.00 55.06 54.07 2hdr s HIS 210 Cb -0.07 -0.97 -0.12 0.00 1.11 0.00 0.00 32.58 32.53 2hdr s HIS 210 CO -0.02 0.46 1.70 0.54 -0.85 0.00 0.00 174.74 176.57 2hdr s VAL 211 N -2.16 2.04 0.43 -0.90 0.11 -1.26 -4.97 120.40 113.68 2hdr s VAL 211 Ca 0.21 0.03 -0.19 0.00 -2.93 0.00 0.00 61.98 59.10 2hdr s VAL 211 Cb -0.05 -3.02 -0.10 0.00 -1.53 0.00 0.00 36.38 31.68 2hdr s VAL 211 CO 0.09 0.00 0.91 -0.94 -3.33 0.00 0.00 175.10 171.84 2hdr s SER 212 N 1.09 6.84 0.60 3.54 1.04 -1.26 -5.03 113.70 120.52 2hdr s SER 212 Ca 0.73 1.58 -0.18 0.00 0.48 0.00 0.00 55.95 58.56 2hdr s SER 212 Cb -0.49 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.10 2hdr s SER 212 CO 0.34 -0.37 1.14 -2.84 0.98 0.00 0.00 173.24 172.49 2hdr s PRO 213 N -3.32 3.05 0.23 4.02 0.02 -1.26 -5.03 135.00 132.70 2hdr s PRO 213 Ca 0.60 1.60 -0.23 0.00 0.02 0.00 0.00 61.00 62.99 2hdr s PRO 213 Cb -0.09 -1.96 0.04 0.00 0.02 0.00 0.00 34.50 32.50 2hdr s PRO 213 CO 0.17 -1.09 0.81 0.20 -0.33 0.00 0.00 177.00 176.76 2hdr s GLY 214 N -1.98 -0.15 0.13 0.52 0.00 -1.26 -5.08 107.32 99.49 2hdr s GLY 214 Ca 0.72 -0.13 -0.31 0.00 0.00 0.00 0.00 44.72 45.00 2hdr s GLY 214 CO 0.33 -0.05 1.52 0.00 0.00 0.00 0.00 173.10 174.91 2hdr s ALA 215 N -3.68 3.70 -1.70 3.20 0.00 -1.26 -2.64 121.76 119.38 2hdr s ALA 215 Ca 0.11 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2hdr s ALA 215 Cb -0.04 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2hdr s ALA 215 CO 0.05 -0.79 0.00 1.28 0.00 0.00 0.00 175.76 176.30 2hdr n LEU 216 N 4.30 -1.81 -0.14 0.00 4.77 -1.26 -4.83 117.00 118.03 2hdr n LEU 216 Ca 0.13 0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2hdr n LEU 216 Cb 0.40 -2.82 -0.01 0.00 -2.33 0.00 0.00 43.42 38.66 2hdr n LEU 216 CO 0.61 -0.25 0.85 -2.24 -1.33 0.00 0.00 177.39 175.03 2hdr h ASP 217 N 0.00 0.62 -0.94 -1.43 3.04 -1.92 -2.26 116.42 113.54 2hdr h ASP 217 Ca -0.46 -0.25 0.06 0.00 -3.24 0.00 0.00 57.03 53.14 2hdr h ASP 217 Cb 1.34 -0.16 -0.06 0.00 -1.04 0.00 0.00 39.33 39.41 2hdr h ASP 217 CO 0.55 0.71 0.61 0.00 -2.04 0.00 0.00 179.24 179.07 2hdr h ALA 218 N 0.94 1.46 -0.05 4.15 0.00 -1.90 0.27 119.26 124.13 2hdr h ALA 218 Ca 0.12 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2hdr h ALA 218 Cb 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2hdr h ALA 218 CO 0.00 0.40 -0.79 0.93 0.00 0.00 0.00 179.25 179.80 2hdr h GLU 219 N 1.10 0.39 0.00 0.00 3.07 -1.86 -3.34 114.58 113.93 2hdr h GLU 219 Ca 0.40 -0.35 -0.38 0.00 -0.50 0.00 0.00 59.36 58.53 2hdr h GLU 219 Cb 0.16 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 28.08 2hdr h GLU 219 CO -0.15 1.00 -2.45 0.00 -1.40 0.00 0.00 179.01 176.01 2hdr n ALA 220 N -2.51 1.45 -2.00 3.43 0.00 -0.86 -4.53 120.51 115.49 2hdr n ALA 220 Ca -0.05 -1.16 -0.00 0.00 0.00 0.00 0.00 53.44 52.23 2hdr n ALA 220 Cb 0.74 -0.12 -0.00 0.00 0.00 0.00 0.00 19.45 20.07 2hdr n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2hdr n TYR 221 N -3.14 0.00 0.81 0.00 0.18 0.71 -4.17 117.16 111.55 2hdr n TYR 221 Ca -0.43 -0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.47 2hdr n TYR 221 Cb 1.03 0.24 0.12 0.00 -0.38 0.00 0.00 39.34 40.35 2hdr n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2hdr n GLY 222 N 0.00 1.09 3.74 -7.48 0.00 0.20 -3.91 105.19 98.83 2hdr n GLY 222 Ca -0.00 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 2hdr n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hdr s VAL 223 N -1.82 4.51 0.06 1.61 1.01 -1.26 -4.43 120.40 120.08 2hdr s VAL 223 Ca 0.29 1.88 0.07 0.00 0.00 0.00 0.00 61.98 64.22 2hdr s VAL 223 Cb 0.20 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2hdr s VAL 223 CO 0.29 0.38 -0.14 -0.54 0.00 0.00 0.00 175.10 175.09 2hdr s LYS 224 N -0.28 2.13 0.25 2.72 3.01 0.11 -1.49 119.74 126.18 2hdr s LYS 224 Ca 0.42 -0.98 -0.22 0.00 -1.01 0.00 0.00 55.97 54.19 2hdr s LYS 224 Cb -0.23 -2.26 0.03 0.00 -1.01 0.00 0.00 37.83 34.36 2hdr s LYS 224 CO 0.27 0.53 0.70 0.45 0.51 0.00 0.00 175.35 177.82 2hdr s SER 225 N -1.75 -0.32 0.34 2.83 0.15 -0.26 -1.06 113.70 113.62 2hdr s SER 225 Ca 0.17 -0.48 0.05 0.00 0.70 0.00 0.00 55.95 56.40 2hdr s SER 225 Cb -0.11 0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 64.88 2hdr s SER 225 CO 0.09 -1.25 0.50 0.42 1.20 0.00 0.00 173.24 174.19 2hdr s THR 226 N -3.86 4.28 0.38 6.45 -4.23 -1.24 -0.59 115.64 116.83 2hdr s THR 226 Ca 0.09 -0.88 0.07 0.00 -1.18 0.00 0.00 61.69 59.80 2hdr s THR 226 Cb -0.05 -3.51 0.20 0.00 1.34 0.00 0.00 72.50 70.48 2hdr s THR 226 CO 0.03 -0.23 1.96 -0.29 -0.54 0.00 0.00 174.62 175.54 2hdr h ILE 227 N 0.83 1.15 -0.13 2.99 6.09 -1.74 -1.69 117.51 125.01 2hdr h ILE 227 Ca -0.47 -0.57 -0.11 0.00 -1.37 0.00 0.00 64.86 62.35 2hdr h ILE 227 Cb 1.25 0.91 0.00 0.00 0.47 0.00 0.00 36.82 39.45 2hdr h ILE 227 CO 0.55 0.20 -0.34 -0.33 -3.07 0.00 0.00 178.15 175.16 2hdr h GLU 228 N 0.40 0.45 -0.79 2.19 5.08 -1.95 -1.04 114.58 118.91 2hdr h GLU 228 Ca 0.09 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2hdr h GLU 228 Cb 0.21 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2hdr h GLU 228 CO 0.00 0.93 0.33 -0.44 -1.00 0.00 0.00 179.01 178.84 2hdr h ASP 229 N 0.05 1.08 -0.01 1.42 5.19 -1.87 -1.22 116.42 121.05 2hdr h ASP 229 Ca -0.01 -0.16 -0.11 0.00 -0.62 0.00 0.00 57.03 56.14 2hdr h ASP 229 Cb 0.95 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2hdr h ASP 229 CO 0.07 0.94 -0.31 0.24 -3.12 0.00 0.00 179.24 177.06 2hdr h MET 230 N 1.15 0.47 -0.76 3.56 2.86 -1.32 0.21 114.93 121.10 2hdr h MET 230 Ca 0.27 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2hdr h MET 230 Cb 0.19 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2hdr h MET 230 CO -0.03 0.73 0.29 0.00 1.06 0.00 0.00 176.91 178.97 2hdr h ALA 231 N 1.26 1.08 -0.30 6.32 0.00 -0.97 -0.65 119.26 126.00 2hdr h ALA 231 Ca 0.05 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2hdr h ALA 231 Cb 0.75 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2hdr h ALA 231 CO 0.06 0.65 -0.30 -0.09 0.00 0.00 0.00 179.25 179.57 2hdr h ARG 232 N 1.11 0.63 -0.72 0.00 2.43 -0.69 -1.78 114.38 115.36 2hdr h ARG 232 Ca 0.25 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2hdr h ARG 232 Cb 0.23 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2hdr h ARG 232 CO -0.02 0.86 0.44 2.35 -1.51 0.00 0.00 179.97 182.09 2hdr h TRP 233 N 0.54 0.95 -0.40 2.20 2.91 -0.29 -0.18 115.95 121.69 2hdr h TRP 233 Ca 0.07 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.01 2hdr h TRP 233 Cb 0.79 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 29.11 2hdr h TRP 233 CO 0.03 0.63 -0.05 0.28 -1.03 0.00 0.00 178.44 178.31 2hdr h VAL 234 N 0.98 1.27 -0.51 2.65 2.07 -0.98 -2.38 116.25 119.35 2hdr h VAL 234 Ca 0.26 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2hdr h VAL 234 Cb -0.04 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2hdr h VAL 234 CO -0.05 0.37 0.33 -0.61 0.02 0.00 0.00 177.57 177.63 2hdr h GLN 235 N 0.56 0.64 -0.94 1.57 5.75 -1.16 0.25 115.11 121.78 2hdr h GLN 235 Ca 0.11 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.66 2hdr h GLN 235 Cb 0.55 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 28.88 2hdr h GLN 235 CO 0.03 0.42 0.58 0.77 -2.65 0.00 0.00 178.83 177.99 2hdr h SER 236 N 0.66 0.88 1.29 -0.69 0.02 -0.94 -0.57 113.55 114.19 2hdr h SER 236 Ca 0.19 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.06 2hdr h SER 236 Cb -0.04 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2hdr h SER 236 CO -0.06 0.51 -0.55 0.78 -1.14 0.00 0.00 176.83 176.37 2hdr h ASN 237 N 0.98 0.00 -0.25 3.07 2.35 -0.94 -2.93 115.58 117.87 2hdr h ASN 237 Ca 0.44 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.06 2hdr h ASN 237 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2hdr h ASN 237 CO -0.23 0.55 -0.35 -0.07 -1.65 0.00 0.00 177.43 175.69 2hdr h LEU 238 N 0.00 0.74 -6.40 1.61 3.38 0.20 -3.40 115.31 111.44 2hdr h LEU 238 Ca -0.01 -0.51 -0.59 0.00 0.09 0.00 0.00 57.88 56.87 2hdr h LEU 238 Cb 1.35 -0.21 -0.40 0.00 0.09 0.00 0.00 40.66 41.49 2hdr h LEU 238 CO 0.07 1.10 -0.88 0.29 0.09 0.00 0.00 178.44 179.11 2hdr n LYS 239 N -4.24 0.92 0.28 1.13 5.02 -0.29 -4.87 118.16 116.12 2hdr n LYS 239 Ca -0.05 -3.63 0.16 0.00 -2.02 0.00 0.00 58.31 52.78 2hdr n LYS 239 Cb 0.51 -1.75 0.83 0.00 -0.02 0.00 0.00 35.03 34.59 2hdr n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2hdr h PRO 240 N 5.01 0.00 0.00 1.97 0.13 -1.74 -2.94 132.00 134.43 2hdr h PRO 240 Ca 0.19 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.29 2hdr h PRO 240 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2hdr h PRO 240 CO 0.52 0.06 -0.14 -0.07 -0.23 0.00 0.00 178.00 178.14 2hdr h LEU 241 N 0.00 0.00 0.00 1.56 3.38 -1.90 -2.15 115.31 116.21 2hdr h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hdr h LEU 241 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2hdr h LEU 241 CO 0.01 0.14 0.00 0.47 0.09 0.00 0.00 178.44 179.15 2hdr n ASP 242 N -3.39 0.00 -4.72 -0.43 9.92 -1.11 -4.76 116.55 112.07 2hdr n ASP 242 Ca -0.01 0.49 -0.42 0.00 -0.53 0.00 0.00 54.79 54.33 2hdr n ASP 242 Cb 0.33 -0.50 -0.03 0.00 -0.64 0.00 0.00 41.12 40.28 2hdr n ASP 242 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2hdr s ILE 243 N -2.99 4.12 -0.02 0.53 1.01 -0.81 -4.97 121.20 118.07 2hdr s ILE 243 Ca 0.11 1.57 -0.23 0.00 0.00 0.00 0.00 60.65 62.10 2hdr s ILE 243 Cb 0.15 -4.00 -0.20 0.00 0.01 0.00 0.00 42.46 38.41 2hdr s ILE 243 CO 0.41 0.15 1.15 0.78 0.00 0.00 0.00 174.94 177.43 2hdr h ASN 244 N 6.52 0.28 -2.28 3.58 2.35 -1.88 -3.43 115.58 120.72 2hdr h ASN 244 Ca -0.42 -0.66 -0.55 0.00 -0.55 0.00 0.00 56.30 54.12 2hdr h ASN 244 Cb 1.21 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.51 2hdr h ASN 244 CO 0.79 0.89 1.31 -1.61 -1.65 0.00 0.00 177.43 177.16 2hdr s GLU 245 N -3.58 3.79 0.18 0.81 0.41 -1.26 -4.88 118.70 114.16 2hdr s GLU 245 Ca -0.15 2.34 -0.06 0.00 -0.41 0.00 0.00 54.97 56.69 2hdr s GLU 245 Cb 0.02 -4.22 0.08 0.00 -1.78 0.00 0.00 34.13 28.23 2hdr s GLU 245 CO 0.75 -1.35 1.51 0.87 -0.49 0.00 0.00 175.26 176.55 2hdr h LYS 246 N 12.02 0.71 -0.02 1.61 1.57 -1.99 -0.56 116.57 129.90 2hdr h LYS 246 Ca -0.45 -0.40 -0.15 0.00 -1.87 0.00 0.00 60.65 57.77 2hdr h LYS 246 Cb 1.23 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 2hdr h LYS 246 CO 0.95 1.02 -0.69 1.79 -0.57 0.00 0.00 179.45 181.94 2hdr h THR 247 N 0.56 1.45 -0.19 -0.16 1.35 -1.91 -1.75 112.91 112.26 2hdr h THR 247 Ca 0.03 -2.27 -0.08 0.00 -0.55 0.00 0.00 66.41 63.54 2hdr h THR 247 Cb 1.01 2.21 -0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2hdr h THR 247 CO 0.10 0.66 -0.20 0.25 -0.25 0.00 0.00 175.52 176.07 2hdr h LEU 248 N 0.08 0.51 -0.52 3.87 5.85 -1.85 0.14 115.31 123.40 2hdr h LEU 248 Ca -0.01 -0.48 0.10 0.00 0.84 0.00 0.00 57.88 58.32 2hdr h LEU 248 Cb 1.23 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 2hdr h LEU 248 CO 0.10 0.89 0.04 -0.61 -0.34 0.00 0.00 178.44 178.52 2hdr h GLN 249 N 0.15 0.16 -0.47 1.25 4.15 -1.06 -1.14 115.11 118.14 2hdr h GLN 249 Ca 0.03 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.32 2hdr h GLN 249 Cb 0.75 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2hdr h GLN 249 CO 0.05 0.10 -0.19 1.96 -1.93 0.00 0.00 178.83 178.82 2hdr h GLN 250 N 0.16 0.94 -0.87 1.69 4.20 -1.24 -3.03 115.11 116.97 2hdr h GLN 250 Ca 0.26 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2hdr h GLN 250 Cb 0.39 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2hdr h GLN 250 CO -0.40 1.04 0.45 0.78 -0.67 0.00 0.00 178.83 180.03 2hdr h GLY 251 N 0.92 1.33 0.97 3.46 0.00 -0.22 -0.73 103.07 108.79 2hdr h GLY 251 Ca 0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2hdr h GLY 251 CO 0.06 0.60 0.23 -2.22 0.00 0.00 0.00 176.54 175.21 2hdr h ILE 252 N 1.23 1.20 -0.40 2.60 2.04 -1.24 -1.31 117.51 121.64 2hdr h ILE 252 Ca 0.30 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2hdr h ILE 252 Cb 0.08 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2hdr h ILE 252 CO -0.04 0.23 0.23 1.56 0.00 0.00 0.00 178.15 180.12 2hdr h GLN 253 N 0.67 0.55 -0.51 2.37 4.20 -1.34 -2.65 115.11 118.40 2hdr h GLN 253 Ca 0.17 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2hdr h GLN 253 Cb 0.14 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2hdr h GLN 253 CO -0.02 0.43 0.31 -0.07 -0.67 0.00 0.00 178.83 178.82 2hdr h LEU 254 N 0.52 0.61 -1.33 1.46 3.38 -0.97 -1.70 115.31 117.28 2hdr h LEU 254 Ca 0.14 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2hdr h LEU 254 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2hdr h LEU 254 CO -0.02 0.46 -0.24 0.00 0.09 0.00 0.00 178.44 178.72 2hdr h ALA 255 N 1.64 1.12 -0.21 1.53 0.00 -0.91 -2.82 119.26 119.62 2hdr h ALA 255 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hdr h ALA 255 Cb -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2hdr h ALA 255 CO -0.04 0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.56 2hdr n GLN 256 N -3.56 2.17 -2.36 0.00 6.02 -0.68 -1.22 117.38 117.74 2hdr n GLN 256 Ca -0.01 -1.75 -0.35 0.00 -0.01 0.00 0.00 57.00 54.88 2hdr n GLN 256 Cb 0.39 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 2hdr n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2hdr s SER 257 N -1.68 6.08 -0.57 1.08 0.01 -0.95 -4.09 113.70 113.59 2hdr s SER 257 Ca 0.35 2.12 -0.19 0.00 1.31 0.00 0.00 55.95 59.54 2hdr s SER 257 Cb 0.21 -2.58 0.09 0.00 0.21 0.00 0.00 66.02 63.95 2hdr s SER 257 CO 0.30 -0.97 0.68 -0.13 0.41 0.00 0.00 173.24 173.53 2hdr s ARG 258 N -3.07 3.06 -0.09 12.44 0.52 0.56 -4.00 118.95 128.36 2hdr s ARG 258 Ca 0.68 -1.21 0.05 0.00 -0.52 0.00 0.00 55.73 54.73 2hdr s ARG 258 Cb -0.23 -4.22 -0.24 0.00 0.52 0.00 0.00 34.95 30.78 2hdr s ARG 258 CO 0.27 -1.45 0.48 0.66 0.02 0.00 0.00 175.30 175.28 2hdr n TYR 259 N 6.26 1.00 -4.03 -0.53 4.01 -0.81 -2.40 117.16 120.66 2hdr n TYR 259 Ca -0.09 0.29 -0.10 0.00 -0.16 0.00 0.00 57.90 57.84 2hdr n TYR 259 Cb 0.43 -1.16 -0.11 0.00 -0.31 0.00 0.00 39.34 38.19 2hdr n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2hdr s TRP 260 N -2.57 0.47 -0.03 -0.72 0.52 -1.23 -1.95 118.94 113.42 2hdr s TRP 260 Ca -0.13 -0.57 0.05 0.00 0.02 0.00 0.00 56.10 55.47 2hdr s TRP 260 Cb 0.07 -0.30 -0.01 0.00 -1.15 0.00 0.00 33.47 32.08 2hdr s TRP 260 CO 0.80 -0.16 -0.19 -1.14 0.02 0.00 0.00 176.95 176.27 2hdr s GLN 261 N -1.79 1.83 -0.29 4.98 0.74 -0.60 -1.58 119.66 122.95 2hdr s GLN 261 Ca -0.11 -0.69 -0.04 0.00 0.05 0.00 0.00 55.36 54.58 2hdr s GLN 261 Cb -0.08 -1.64 0.10 0.00 1.10 0.00 0.00 33.01 32.49 2hdr s GLN 261 CO -0.01 0.33 0.12 0.99 -0.55 0.00 0.00 175.29 176.17 2hdr s THR 262 N -0.18 0.07 0.00 -0.34 2.01 -0.17 -1.26 115.64 115.77 2hdr s THR 262 Ca 0.00 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2hdr s THR 262 Cb -0.10 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.33 2hdr s THR 262 CO 0.01 -0.72 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 2hdr n GLY 263 N 5.19 3.37 0.59 4.40 0.00 -1.26 -1.86 105.19 115.61 2hdr n GLY 263 Ca -0.05 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2hdr n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hdr n ASP 264 N 9.08 2.08 -4.85 1.61 5.75 -1.26 -4.96 116.55 124.00 2hdr n ASP 264 Ca 0.00 -1.55 -0.37 0.00 -0.01 0.00 0.00 54.79 52.86 2hdr n ASP 264 Cb 0.00 0.23 -0.06 0.00 -1.03 0.00 0.00 41.12 40.26 2hdr n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2hdr s MET 265 N -2.29 3.74 -0.05 0.11 1.75 -0.78 -4.40 119.30 117.38 2hdr s MET 265 Ca 0.24 0.20 0.06 0.00 -1.25 0.00 0.00 55.69 54.94 2hdr s MET 265 Cb 0.19 -3.18 -0.01 0.00 2.84 0.00 0.00 34.83 34.66 2hdr s MET 265 CO 0.46 0.71 -0.24 0.71 -0.65 0.00 0.00 175.02 176.01 2hdr s TYR 266 N -1.10 2.45 -0.24 4.11 2.02 0.16 -1.00 117.35 123.75 2hdr s TYR 266 Ca 0.22 -0.59 -0.12 0.00 -0.37 0.00 0.00 57.07 56.21 2hdr s TYR 266 Cb -0.15 -1.59 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 2hdr s TYR 266 CO 0.11 -0.13 0.22 -1.14 -1.57 0.00 0.00 175.55 173.04 2hdr s GLN 267 N -0.31 4.07 0.00 -0.62 2.00 -0.61 -0.56 119.66 123.63 2hdr s GLN 267 Ca 0.01 -0.18 0.00 0.00 -2.00 0.00 0.00 55.36 53.19 2hdr s GLN 267 Cb -0.13 -3.56 0.00 0.00 0.80 0.00 0.00 33.01 30.12 2hdr s GLN 267 CO 0.02 -0.01 0.00 0.41 -0.50 0.00 0.00 175.29 175.22 2hdr n GLY 268 N 4.34 2.81 3.41 2.59 0.00 -0.24 -1.92 105.19 116.18 2hdr n GLY 268 Ca -0.13 -2.01 -0.44 0.00 0.00 0.00 0.00 46.02 43.43 2hdr n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hdr s LEU 269 N 0.00 4.97 0.00 0.99 1.43 -0.36 -4.58 118.68 121.13 2hdr s LEU 269 Ca 0.00 -1.27 0.00 0.00 -1.03 0.00 0.00 54.13 51.83 2hdr s LEU 269 Cb 0.00 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2hdr s LEU 269 CO 0.00 -1.25 0.00 0.61 0.23 0.00 0.00 176.35 175.94 2hdr n GLY 270 N 5.30 1.68 3.76 -3.19 0.00 -1.26 -4.26 105.19 107.22 2hdr n GLY 270 Ca -0.06 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2hdr n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2hdr s TRP 271 N 0.00 2.64 0.08 1.61 0.52 -1.26 -4.63 118.94 117.91 2hdr s TRP 271 Ca 0.00 1.44 0.09 0.00 0.02 0.00 0.00 56.10 57.66 2hdr s TRP 271 Cb 0.00 -3.61 -0.03 0.00 -1.15 0.00 0.00 33.47 28.67 2hdr s TRP 271 CO 0.00 -2.18 -0.24 -1.21 0.02 0.00 0.00 176.95 173.34 2hdr s GLU 272 N -2.66 1.71 0.03 4.98 2.02 -0.98 -1.07 118.70 122.73 2hdr s GLU 272 Ca 0.65 -1.18 0.02 0.00 0.02 0.00 0.00 54.97 54.48 2hdr s GLU 272 Cb -0.35 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 2hdr s GLU 272 CO 0.43 0.49 -0.06 -1.64 0.02 0.00 0.00 175.26 174.50 2hdr s MET 273 N -1.66 0.44 0.11 1.61 -1.94 0.28 -1.26 119.30 116.88 2hdr s MET 273 Ca 0.14 -0.61 0.04 0.00 -1.71 0.00 0.00 55.69 53.54 2hdr s MET 273 Cb -0.10 -0.21 -0.04 0.00 2.01 0.00 0.00 34.83 36.49 2hdr s MET 273 CO 0.05 0.04 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.49 2hdr s LEU 274 N -1.28 2.44 0.25 -0.03 1.02 -0.31 0.36 118.68 121.13 2hdr s LEU 274 Ca -0.09 -0.87 -0.30 0.00 0.02 0.00 0.00 54.13 52.88 2hdr s LEU 274 Cb -0.08 -0.28 -0.10 0.00 0.02 0.00 0.00 46.19 45.74 2hdr s LEU 274 CO 0.00 -0.30 1.51 -1.81 0.02 0.00 0.00 176.35 175.77 2hdr s ASP 275 N -2.65 6.55 -0.00 2.29 1.01 -1.26 -0.49 116.67 122.12 2hdr s ASP 275 Ca 0.08 2.75 -0.15 0.00 0.71 0.00 0.00 52.55 55.94 2hdr s ASP 275 Cb -0.01 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 2hdr s ASP 275 CO -0.01 -0.79 0.42 0.86 0.21 0.00 0.00 175.17 175.86 2hdr s TRP 276 N 0.19 3.73 0.43 4.23 -0.11 0.22 -3.37 118.94 124.26 2hdr s TRP 276 Ca 0.62 1.00 -0.24 0.00 1.22 0.00 0.00 56.10 58.70 2hdr s TRP 276 Cb -0.44 -2.30 -0.08 0.00 -1.50 0.00 0.00 33.47 29.15 2hdr s TRP 276 CO 0.43 0.63 1.19 -1.25 -4.62 0.00 0.00 176.95 173.32 2hdr s PRO 277 N -1.02 3.87 0.13 5.86 0.04 -1.26 -4.76 135.00 137.86 2hdr s PRO 277 Ca 0.24 1.86 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2hdr s PRO 277 Cb -0.17 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 2hdr s PRO 277 CO 0.13 -0.48 0.21 0.14 0.04 0.00 0.00 177.00 177.04 2hdr s VAL 278 N -1.46 5.02 -0.26 -0.36 -7.23 -1.22 -5.07 120.40 109.82 2hdr s VAL 278 Ca 0.61 -0.76 -0.29 0.00 -1.81 0.00 0.00 61.98 59.73 2hdr s VAL 278 Cb -0.31 -3.54 0.01 0.00 0.56 0.00 0.00 36.38 33.10 2hdr s VAL 278 CO 0.38 -0.04 1.09 0.21 -0.31 0.00 0.00 175.10 176.43 2hdr s ASN 279 N -3.00 7.00 0.14 4.85 2.47 -1.26 -4.96 114.94 120.17 2hdr s ASN 279 Ca 0.33 1.27 -0.18 0.00 0.42 0.00 0.00 52.86 54.70 2hdr s ASN 279 Cb -0.11 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.12 2hdr s ASN 279 CO 0.26 -0.78 1.79 1.55 -3.72 0.00 0.00 177.10 176.20 2hdr h PRO 280 N 7.86 0.37 0.00 0.43 0.13 -2.00 -2.55 132.00 136.26 2hdr h PRO 280 Ca -0.21 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2hdr h PRO 280 Cb 1.07 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2hdr h PRO 280 CO 1.00 0.25 -0.03 -0.44 -0.23 0.00 0.00 178.00 178.55 2hdr h ASP 281 N 0.38 0.00 0.44 1.44 3.32 -1.97 0.41 116.42 120.45 2hdr h ASP 281 Ca 0.11 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2hdr h ASP 281 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2hdr h ASP 281 CO -0.04 0.03 -0.21 -1.28 -1.72 0.00 0.00 179.24 176.02 2hdr h SER 282 N 0.00 -0.50 0.22 6.45 0.87 -1.88 -1.21 113.55 117.51 2hdr h SER 282 Ca -0.00 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.34 2hdr h SER 282 Cb 0.06 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2hdr h SER 282 CO 0.00 -0.17 -0.48 0.16 -0.53 0.00 0.00 176.83 175.82 2hdr h ILE 283 N -0.87 1.33 0.53 2.23 3.07 -1.24 0.22 117.51 122.78 2hdr h ILE 283 Ca -0.06 -1.68 -0.03 0.00 1.55 0.00 0.00 64.86 64.64 2hdr h ILE 283 Cb 0.56 1.77 0.01 0.00 -0.27 0.00 0.00 36.82 38.89 2hdr h ILE 283 CO 0.10 0.51 -0.25 0.40 -1.05 0.00 0.00 178.15 177.85 2hdr h ILE 284 N 0.24 0.28 -0.16 0.16 2.04 -0.25 -2.00 117.51 117.84 2hdr h ILE 284 Ca 0.01 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 2hdr h ILE 284 Cb 0.93 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2hdr h ILE 284 CO 0.08 0.05 -0.13 0.78 0.00 0.00 0.00 178.15 178.92 2hdr h ASN 285 N -1.04 0.24 0.30 1.72 2.35 -1.28 -2.64 115.58 115.23 2hdr h ASN 285 Ca -0.07 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 2hdr h ASN 285 Cb 0.62 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2hdr h ASN 285 CO 0.12 0.40 -0.22 1.23 -1.65 0.00 0.00 177.43 177.31 2hdr h GLY 286 N 0.76 0.00 2.00 2.83 0.00 -0.53 -2.94 103.07 105.19 2hdr h GLY 286 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2hdr h GLY 286 CO 0.02 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.42 2hdr n SER 287 N -4.05 0.41 -4.74 0.19 3.41 -0.75 -3.68 113.62 104.41 2hdr n SER 287 Ca -0.02 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.73 2hdr n SER 287 Cb 0.29 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.56 2hdr n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hdr s ASP 288 N -3.77 6.53 0.56 4.04 2.15 -1.11 -4.58 116.67 120.49 2hdr s ASP 288 Ca 0.11 2.78 0.25 0.00 0.43 0.00 0.00 52.55 56.11 2hdr s ASP 288 Cb 0.14 -2.62 1.53 0.00 -0.30 0.00 0.00 42.92 41.67 2hdr s ASP 288 CO 0.51 -0.80 2.12 0.78 -0.17 0.00 0.00 175.17 177.61 2hdr h ASN 289 N 5.18 0.00 0.12 -0.34 2.35 -1.91 0.21 115.58 121.19 2hdr h ASN 289 Ca -0.46 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 2hdr h ASN 289 Cb 1.22 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.58 2hdr h ASN 289 CO 0.80 0.00 -0.08 0.07 -1.65 0.00 0.00 177.43 176.57 2hdr h LYS 290 N 0.00 0.00 0.00 0.81 2.10 -1.95 -2.26 116.57 115.26 2hdr h LYS 290 Ca 0.08 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 58.28 2hdr h LYS 290 Cb 0.38 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.64 2hdr h LYS 290 CO -0.00 0.08 -2.46 -0.89 -2.00 0.00 0.00 179.45 174.18 2hdr n ILE 291 N -4.13 1.53 0.13 0.07 5.41 0.05 -4.35 119.36 118.08 2hdr n ILE 291 Ca -0.03 -0.37 0.05 0.00 1.00 0.00 0.00 62.75 63.41 2hdr n ILE 291 Cb 0.16 -1.88 0.50 0.00 -0.71 0.00 0.00 39.64 37.71 2hdr n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hdr h ALA 292 N -0.93 1.76 -0.51 -1.39 0.00 -0.74 -2.47 119.26 114.98 2hdr h ALA 292 Ca -0.68 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2hdr h ALA 292 Cb 1.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2hdr h ALA 292 CO -0.40 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.32 2hdr n LEU 293 N -4.44 3.44 -4.86 0.00 4.77 -0.85 -4.57 117.00 110.49 2hdr n LEU 293 Ca -0.00 -1.59 -0.32 0.00 -0.03 0.00 0.00 56.01 54.06 2hdr n LEU 293 Cb 0.13 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 2hdr n LEU 293 CO 0.36 0.80 -0.19 0.00 -1.33 0.00 0.00 177.39 177.02 2hdr s ALA 294 N -1.33 3.83 0.24 -1.18 0.00 -0.93 -4.72 121.76 117.67 2hdr s ALA 294 Ca 0.42 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 2hdr s ALA 294 Cb 0.23 -1.71 -0.09 0.00 0.00 0.00 0.00 23.12 21.54 2hdr s ALA 294 CO 0.31 0.77 1.34 0.00 0.00 0.00 0.00 175.76 178.18 2hdr s ALA 295 N -1.39 3.54 0.03 0.00 0.00 -1.26 -4.76 121.76 117.92 2hdr s ALA 295 Ca 0.30 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.48 2hdr s ALA 295 Cb -0.13 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 2hdr s ALA 295 CO 0.22 -0.60 -0.09 1.03 0.00 0.00 0.00 175.76 176.33 2hdr s ARG 296 N -0.55 0.60 0.31 0.00 1.81 -0.49 -4.97 118.95 115.66 2hdr s ARG 296 Ca 0.55 -0.58 -0.29 0.00 -1.72 0.00 0.00 55.73 53.70 2hdr s ARG 296 Cb -0.38 -0.50 -0.10 0.00 -0.45 0.00 0.00 34.95 33.51 2hdr s ARG 296 CO 0.42 0.12 1.17 -1.25 -0.68 0.00 0.00 175.30 175.08 2hdr s PRO 297 N -1.00 4.51 -0.06 3.54 0.04 -1.26 -0.15 135.00 140.62 2hdr s PRO 297 Ca -0.03 1.93 0.05 0.00 0.04 0.00 0.00 61.00 62.99 2hdr s PRO 297 Cb -0.07 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 2hdr s PRO 297 CO 0.00 0.05 -0.20 0.14 0.04 0.00 0.00 177.00 177.03 2hdr s VAL 298 N -1.18 2.51 -0.24 -0.36 -7.23 -0.51 -4.55 120.40 108.85 2hdr s VAL 298 Ca 0.47 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 59.61 2hdr s VAL 298 Cb -0.34 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 2hdr s VAL 298 CO 0.44 0.57 0.24 -0.75 -0.31 0.00 0.00 175.10 175.29 2hdr s LYS 299 N -0.31 4.08 0.23 4.82 2.20 -0.39 -4.79 119.74 125.59 2hdr s LYS 299 Ca 0.01 -0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.19 2hdr s LYS 299 Cb -0.13 -3.56 -0.10 0.00 -1.51 0.00 0.00 37.83 32.54 2hdr s LYS 299 CO 0.02 -0.01 1.45 0.00 -0.36 0.00 0.00 175.35 176.46 2hdr s ALA 300 N 1.25 3.65 -0.56 3.13 0.00 -1.26 -1.56 121.76 126.40 2hdr s ALA 300 Ca 0.11 1.32 -0.20 0.00 0.00 0.00 0.00 51.96 53.18 2hdr s ALA 300 Cb -0.14 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.48 2hdr s ALA 300 CO 0.06 -0.74 0.75 0.42 0.00 0.00 0.00 175.76 176.26 2hdr s ILE 301 N 0.24 4.70 -0.45 0.00 1.01 -0.82 -4.92 121.20 120.96 2hdr s ILE 301 Ca 0.61 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.69 2hdr s ILE 301 Cb -0.42 -4.45 0.11 0.00 0.01 0.00 0.00 42.46 37.71 2hdr s ILE 301 CO 0.41 -1.05 0.29 0.42 0.00 0.00 0.00 174.94 175.01 2hdr s THR 302 N 3.08 3.92 0.74 2.92 -4.23 -1.26 -1.52 115.64 119.28 2hdr s THR 302 Ca 0.17 -1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 58.79 2hdr s THR 302 Cb -0.19 -3.59 0.10 0.00 1.34 0.00 0.00 72.50 70.16 2hdr s THR 302 CO 0.11 -0.72 1.05 -2.16 -0.54 0.00 0.00 174.62 172.36 2hdr s PRO 303 N 1.30 1.82 0.46 3.99 0.04 -1.26 -5.10 135.00 136.24 2hdr s PRO 303 Ca 0.06 -0.53 -0.25 0.00 0.04 0.00 0.00 61.00 60.32 2hdr s PRO 303 Cb -0.25 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.04 2hdr s PRO 303 CO -0.02 -1.46 1.37 -2.14 0.04 0.00 0.00 177.00 174.79 2hdr s PRO 304 N -5.30 3.64 0.02 0.56 0.02 -0.58 -4.97 135.00 128.40 2hdr s PRO 304 Ca 0.64 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 63.64 2hdr s PRO 304 Cb -0.08 -2.58 -0.04 0.00 0.02 0.00 0.00 34.50 31.82 2hdr s PRO 304 CO 0.46 -0.80 0.98 0.99 -0.33 0.00 0.00 177.00 178.29 2hdr s THR 305 N -1.26 4.80 1.04 0.99 2.01 -1.01 -4.85 115.64 117.36 2hdr s THR 305 Ca 0.62 2.06 -0.12 0.00 0.31 0.00 0.00 61.69 64.56 2hdr s THR 305 Cb -0.41 -4.32 0.21 0.00 0.01 0.00 0.00 72.50 68.00 2hdr s THR 305 CO 0.51 0.19 1.07 -2.84 -0.69 0.00 0.00 174.62 172.87 2hdr s PRO 306 N 0.81 0.07 -0.41 4.92 0.02 -1.26 -0.33 135.00 138.82 2hdr s PRO 306 Ca 0.51 0.78 -0.43 0.00 0.02 0.00 0.00 61.00 61.88 2hdr s PRO 306 Cb -0.21 -1.67 -0.17 0.00 0.02 0.00 0.00 34.50 32.46 2hdr s PRO 306 CO 0.28 -3.04 1.84 0.00 -0.33 0.00 0.00 177.00 175.75 2hdr n ALA 307 N -4.43 -0.33 -2.58 -1.55 0.00 -1.26 -4.66 120.51 105.70 2hdr n ALA 307 Ca 0.05 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 2hdr n ALA 307 Cb 0.55 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2hdr n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hdr s VAL 308 N 4.37 4.88 0.24 0.00 1.01 -1.26 -4.96 120.40 124.69 2hdr s VAL 308 Ca 1.07 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 63.70 2hdr s VAL 308 Cb -1.28 -4.07 0.21 0.00 0.00 0.00 0.00 36.38 31.24 2hdr s VAL 308 CO 0.69 -0.28 1.83 0.03 0.00 0.00 0.00 175.10 177.37 2hdr h ARG 309 N 8.38 0.85 -3.35 2.72 2.47 -1.97 -3.04 114.38 120.44 2hdr h ARG 309 Ca -0.26 -0.05 -0.62 0.00 -1.26 0.00 0.00 59.98 57.78 2hdr h ARG 309 Cb 1.11 -0.19 0.02 0.00 -1.65 0.00 0.00 29.97 29.25 2hdr h ARG 309 CO 0.84 0.56 3.42 0.00 0.56 0.00 0.00 179.97 185.35 2hdr n ALA 310 N -2.36 6.44 -2.71 0.04 0.00 -1.26 -1.60 120.51 119.07 2hdr n ALA 310 Ca 0.13 -3.30 -0.18 0.00 0.00 0.00 0.00 53.44 50.08 2hdr n ALA 310 Cb 0.22 -3.35 -0.13 0.00 0.00 0.00 0.00 19.45 16.19 2hdr n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hdr s SER 311 N 2.75 1.40 -0.55 0.00 0.01 -1.15 -0.61 113.70 115.54 2hdr s SER 311 Ca 0.59 -0.46 -0.24 0.00 1.31 0.00 0.00 55.95 57.15 2hdr s SER 311 Cb 0.16 -0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.36 2hdr s SER 311 CO -0.05 -0.03 0.92 0.86 0.41 0.00 0.00 173.24 175.36 2hdr s TRP 312 N -0.95 2.80 -0.17 2.43 -0.11 0.36 -3.98 118.94 119.32 2hdr s TRP 312 Ca -0.01 -0.07 -0.08 0.00 1.22 0.00 0.00 56.10 57.16 2hdr s TRP 312 Cb -0.08 -4.05 -0.04 0.00 -1.50 0.00 0.00 33.47 27.79 2hdr s TRP 312 CO 0.01 -1.35 0.09 0.08 -4.62 0.00 0.00 176.95 171.16 2hdr s VAL 313 N 3.88 5.03 0.26 5.86 1.01 -0.23 -1.16 120.40 135.05 2hdr s VAL 313 Ca 0.29 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.12 2hdr s VAL 313 Cb -0.13 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.02 2hdr s VAL 313 CO 0.18 0.49 0.67 -1.38 0.00 0.00 0.00 175.10 175.07 2hdr s HIS 314 N 0.05 -0.17 -0.29 5.22 -3.43 -0.39 -0.36 115.29 115.93 2hdr s HIS 314 Ca 0.07 -0.25 -0.14 0.00 -0.80 0.00 0.00 55.06 53.93 2hdr s HIS 314 Cb -0.12 0.63 0.10 0.00 -1.43 0.00 0.00 32.58 31.76 2hdr s HIS 314 CO 0.00 -1.16 0.71 0.21 -2.00 0.00 0.00 174.74 172.50 2hdr s LYS 315 N -3.91 0.64 0.32 -0.38 2.47 -0.26 -2.33 119.74 116.29 2hdr s LYS 315 Ca 0.11 1.23 -0.06 0.00 -1.56 0.00 0.00 55.97 55.69 2hdr s LYS 315 Cb -0.05 0.33 -0.05 0.00 -1.46 0.00 0.00 37.83 36.60 2hdr s LYS 315 CO 0.05 -0.16 0.60 0.95 0.16 0.00 0.00 175.35 176.95 2hdr s THR 316 N 1.95 4.98 -0.10 3.43 -4.23 -1.26 -1.70 115.64 118.72 2hdr s THR 316 Ca -0.09 0.13 -0.19 0.00 -1.18 0.00 0.00 61.69 60.36 2hdr s THR 316 Cb -0.07 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 70.07 2hdr s THR 316 CO -0.19 -0.39 0.47 -0.83 -0.54 0.00 0.00 174.62 173.14 2hdr s GLY 317 N -3.25 -0.34 -0.06 3.99 0.00 -0.50 -3.77 107.32 103.38 2hdr s GLY 317 Ca 0.45 1.01 -0.12 0.00 0.00 0.00 0.00 44.72 46.07 2hdr s GLY 317 CO 0.31 0.78 0.29 0.00 0.00 0.00 0.00 173.10 174.48 2hdr s ALA 318 N -0.60 -0.71 0.19 3.20 0.00 -1.26 0.15 121.76 122.72 2hdr s ALA 318 Ca -0.07 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2hdr s ALA 318 Cb -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2hdr s ALA 318 CO 0.04 -0.20 0.08 0.25 0.00 0.00 0.00 175.76 175.93 2hdr n THR 319 N 2.12 0.00 -0.15 0.00 -2.24 -0.84 -4.13 114.28 109.04 2hdr n THR 319 Ca -0.17 -0.80 -0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2hdr n THR 319 Cb 0.57 -0.12 0.26 0.00 -2.10 0.00 0.00 70.33 68.94 2hdr n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2hdr h GLY 320 N 0.32 0.92 -0.92 3.38 0.00 -1.98 -3.25 103.07 101.54 2hdr h GLY 320 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2hdr h GLY 320 CO 0.21 0.39 -0.22 0.61 0.00 0.00 0.00 176.54 177.53 2hdr n GLY 321 N -1.24 0.04 3.16 4.60 0.00 -1.26 -4.46 105.19 106.04 2hdr n GLY 321 Ca 0.06 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 2hdr n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hdr s PHE 322 N -1.70 1.09 -0.07 1.61 0.40 -1.23 -1.94 117.98 116.13 2hdr s PHE 322 Ca 0.15 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 2hdr s PHE 322 Cb 0.13 -0.60 0.03 0.00 0.51 0.00 0.00 43.02 43.08 2hdr s PHE 322 CO 0.33 0.02 -0.02 0.20 0.70 0.00 0.00 175.22 176.46 2hdr s GLY 323 N -2.09 0.50 0.20 4.36 0.00 -0.67 -1.99 107.32 107.62 2hdr s GLY 323 Ca 0.01 -0.15 0.09 0.00 0.00 0.00 0.00 44.72 44.67 2hdr s GLY 323 CO 0.01 0.93 -0.17 -1.35 0.00 0.00 0.00 173.10 172.52 2hdr s SER 324 N 1.68 2.80 -0.20 1.64 1.04 0.12 -1.54 113.70 119.24 2hdr s SER 324 Ca 0.01 -0.94 -0.17 0.00 0.48 0.00 0.00 55.95 55.32 2hdr s SER 324 Cb -0.13 -0.17 0.05 0.00 0.10 0.00 0.00 66.02 65.87 2hdr s SER 324 CO -0.04 -0.07 0.52 -0.47 0.98 0.00 0.00 173.24 174.16 2hdr s TYR 325 N -2.43 -0.59 -0.02 5.02 5.04 -0.22 -1.41 117.35 122.73 2hdr s TYR 325 Ca 0.20 1.42 0.02 0.00 -2.44 0.00 0.00 57.07 56.27 2hdr s TYR 325 Cb -0.04 0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.49 2hdr s TYR 325 CO 0.08 -0.29 -0.09 0.08 -1.34 0.00 0.00 175.55 174.00 2hdr s VAL 326 N 0.40 0.72 -0.10 3.14 1.01 -0.69 -0.65 120.40 124.23 2hdr s VAL 326 Ca -0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 2hdr s VAL 326 Cb -0.04 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.74 2hdr s VAL 326 CO -0.01 0.22 0.35 0.00 0.00 0.00 0.00 175.10 175.66 2hdr s ALA 327 N 0.06 -0.87 0.11 5.51 0.00 -0.77 -1.10 121.76 124.71 2hdr s ALA 327 Ca -0.01 0.80 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 2hdr s ALA 327 Cb -0.07 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.72 2hdr s ALA 327 CO 0.00 -0.20 0.41 -0.59 0.00 0.00 0.00 175.76 175.38 2hdr s PHE 328 N -0.30 -0.22 -0.36 0.00 -0.71 0.51 -0.82 117.98 116.08 2hdr s PHE 328 Ca -0.04 -0.05 0.01 0.00 -1.04 0.00 0.00 56.93 55.81 2hdr s PHE 328 Cb -0.03 0.26 0.11 0.00 -1.21 0.00 0.00 43.02 42.15 2hdr s PHE 328 CO 0.02 -0.69 0.12 0.42 -1.34 0.00 0.00 175.22 173.75 2hdr s ILE 329 N -3.62 1.45 0.23 -4.49 1.01 0.23 -1.07 121.20 114.94 2hdr s ILE 329 Ca 0.02 -1.99 -0.07 0.00 0.00 0.00 0.00 60.65 58.61 2hdr s ILE 329 Cb 0.01 -2.06 0.18 0.00 0.01 0.00 0.00 42.46 40.60 2hdr s ILE 329 CO -0.11 -0.71 1.77 -0.65 0.00 0.00 0.00 174.94 175.24 2hdr h PRO 330 N 7.60 0.53 0.00 2.79 0.11 -1.68 -1.32 132.00 140.03 2hdr h PRO 330 Ca -0.08 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2hdr h PRO 330 Cb 0.99 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2hdr h PRO 330 CO 0.50 0.35 -0.07 1.05 -0.21 0.00 0.00 178.00 179.62 2hdr h GLU 331 N 0.55 0.00 -0.01 1.05 4.11 -1.62 -1.83 114.58 116.83 2hdr h GLU 331 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2hdr h GLU 331 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2hdr h GLU 331 CO -0.30 0.07 -0.43 1.63 0.07 0.00 0.00 179.01 180.05 2hdr n LYS 332 N -3.45 1.03 -3.86 1.06 4.76 -0.56 -4.98 118.16 112.16 2hdr n LYS 332 Ca -0.02 -0.79 -0.26 0.00 -2.87 0.00 0.00 58.31 54.37 2hdr n LYS 332 Cb 0.21 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 31.93 2hdr n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2hdr n GLU 333 N -0.30 -4.73 -4.21 1.97 1.02 -0.69 -4.65 120.64 109.06 2hdr n GLU 333 Ca 0.10 0.56 -0.18 0.00 -0.02 0.00 0.00 57.16 57.62 2hdr n GLU 333 Cb 0.42 -5.17 -0.15 0.00 -0.02 0.00 0.00 31.44 26.52 2hdr n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2hdr s LEU 334 N -6.99 1.75 0.23 -4.62 2.96 -1.18 -2.80 118.68 108.03 2hdr s LEU 334 Ca 0.29 -0.12 -0.22 0.00 -0.22 0.00 0.00 54.13 53.86 2hdr s LEU 334 Cb -0.15 -0.37 0.04 0.00 0.50 0.00 0.00 46.19 46.20 2hdr s LEU 334 CO 0.84 0.03 0.73 -0.83 -1.32 0.00 0.00 176.35 175.80 2hdr s GLY 335 N 0.25 -0.23 -0.03 7.98 0.00 -0.46 -0.60 107.32 114.23 2hdr s GLY 335 Ca -0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 44.72 44.54 2hdr s GLY 335 CO -0.00 -0.01 0.22 -1.50 0.00 0.00 0.00 173.10 171.81 2hdr s ILE 336 N -3.78 0.05 -0.05 0.90 2.07 -0.00 0.25 121.20 120.64 2hdr s ILE 336 Ca 0.09 -0.44 0.02 0.00 -1.41 0.00 0.00 60.65 58.91 2hdr s ILE 336 Cb -0.04 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 42.09 2hdr s ILE 336 CO 0.02 -0.24 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.00 2hdr s VAL 337 N -0.97 1.03 -0.21 4.00 1.01 0.14 -1.85 120.40 123.54 2hdr s VAL 337 Ca -0.11 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2hdr s VAL 337 Cb -0.05 -0.94 0.05 0.00 0.00 0.00 0.00 36.38 35.44 2hdr s VAL 337 CO 0.02 0.32 -0.07 -0.04 0.00 0.00 0.00 175.10 175.34 2hdr s MET 338 N 0.52 1.74 -0.18 2.72 -1.94 0.17 -1.23 119.30 121.09 2hdr s MET 338 Ca -0.11 -0.88 -0.01 0.00 -1.71 0.00 0.00 55.69 52.99 2hdr s MET 338 Cb -0.14 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.25 2hdr s MET 338 CO 0.02 -0.52 -0.14 -0.51 -0.01 0.00 0.00 175.02 173.86 2hdr s LEU 339 N 1.43 2.47 0.02 -0.03 1.43 0.16 -1.06 118.68 123.09 2hdr s LEU 339 Ca -0.03 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2hdr s LEU 339 Cb -0.18 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2hdr s LEU 339 CO -0.07 0.03 -0.13 0.00 0.23 0.00 0.00 176.35 176.41 2hdr s ALA 340 N 1.13 1.09 -0.39 4.21 0.00 -0.59 -0.32 121.76 126.88 2hdr s ALA 340 Ca 0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 2hdr s ALA 340 Cb -0.14 -0.21 0.25 0.00 0.00 0.00 0.00 23.12 23.02 2hdr s ALA 340 CO -0.05 0.22 2.05 0.27 0.00 0.00 0.00 175.76 178.26 2hdr n ASN 341 N 2.25 6.70 -3.70 0.00 6.94 -0.87 -1.68 115.26 124.91 2hdr n ASN 341 Ca -0.16 -3.20 -0.11 0.00 -0.02 0.00 0.00 54.58 51.08 2hdr n ASN 341 Cb 0.55 -1.05 -0.10 0.00 -2.36 0.00 0.00 39.78 36.82 2hdr n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2hdr s LYS 342 N -2.19 0.45 -0.41 -3.83 2.20 -0.82 -1.47 119.74 113.67 2hdr s LYS 342 Ca 0.38 0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 56.49 2hdr s LYS 342 Cb 0.30 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 2hdr s LYS 342 CO -0.02 -0.13 1.50 1.21 -0.36 0.00 0.00 175.35 177.55 2hdr s ASN 343 N 1.13 6.20 0.30 1.43 2.47 -1.25 -2.61 114.94 122.61 2hdr s ASN 343 Ca -0.07 0.87 0.10 0.00 0.42 0.00 0.00 52.86 54.18 2hdr s ASN 343 Cb -0.07 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.14 2hdr s ASN 343 CO -0.10 -1.54 -0.13 -0.72 -3.72 0.00 0.00 177.10 170.89 2hdr s TYR 344 N 5.87 2.21 0.19 0.43 -0.85 -1.26 -4.94 117.35 119.01 2hdr s TYR 344 Ca 0.65 -0.48 -0.33 0.00 -0.52 0.00 0.00 57.07 56.39 2hdr s TYR 344 Cb -0.15 -1.14 -0.14 0.00 0.38 0.00 0.00 41.96 40.91 2hdr s TYR 344 CO 0.32 0.56 1.36 -2.30 -1.52 0.00 0.00 175.55 173.97 2hdr n PRO 345 N -0.65 1.73 -0.23 -3.49 -0.02 -1.26 -4.90 135.00 126.18 2hdr n PRO 345 Ca -0.05 0.62 0.01 0.00 -2.02 0.00 0.00 63.50 62.06 2hdr n PRO 345 Cb 0.62 -2.25 0.13 0.00 -0.02 0.00 0.00 33.50 31.98 2hdr n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2hdr h ASN 346 N 4.31 0.36 -0.41 2.55 2.35 -1.97 -2.39 115.58 120.37 2hdr h ASN 346 Ca -0.45 0.07 0.08 0.00 -0.55 0.00 0.00 56.30 55.45 2hdr h ASN 346 Cb 1.30 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.66 2hdr h ASN 346 CO 0.77 0.20 0.28 -0.65 -1.65 0.00 0.00 177.43 176.38 2hdr h PRO 347 N 0.51 0.22 -0.25 0.81 0.11 -1.81 0.71 132.00 132.30 2hdr h PRO 347 Ca 0.34 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.37 2hdr h PRO 347 Cb 0.40 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2hdr h PRO 347 CO -0.30 0.15 -0.13 0.00 -0.21 0.00 0.00 178.00 177.51 2hdr h ALA 348 N 1.79 1.31 0.08 -0.75 0.00 -1.78 -1.58 119.26 118.32 2hdr h ALA 348 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2hdr h ALA 348 Cb 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2hdr h ALA 348 CO -0.03 0.46 -0.04 0.00 0.00 0.00 0.00 179.25 179.64 2hdr h ARG 349 N 0.40 -0.10 -0.32 0.00 3.08 -0.86 -2.48 114.38 114.09 2hdr h ARG 349 Ca 0.08 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2hdr h ARG 349 Cb 0.47 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2hdr h ARG 349 CO 0.03 0.35 0.18 0.28 -1.07 0.00 0.00 179.97 179.74 2hdr h VAL 350 N -0.60 1.12 -0.21 2.04 2.07 -1.41 -1.03 116.25 118.22 2hdr h VAL 350 Ca -0.01 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2hdr h VAL 350 Cb 0.50 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2hdr h VAL 350 CO 0.02 0.12 -0.20 -0.78 0.02 0.00 0.00 177.57 176.75 2hdr h ASP 351 N 0.40 -0.63 -0.49 0.57 -0.00 -1.36 0.92 116.42 115.83 2hdr h ASP 351 Ca 0.11 0.12 -0.04 0.00 -0.00 0.00 0.00 57.03 57.23 2hdr h ASP 351 Cb 0.03 0.30 -0.02 0.00 -0.00 0.00 0.00 39.33 39.65 2hdr h ASP 351 CO -0.02 -0.24 0.16 0.00 -0.00 0.00 0.00 179.24 179.14 2hdr h ALA 352 N 0.87 0.64 -0.68 -0.78 0.00 -1.29 -1.90 119.26 116.11 2hdr h ALA 352 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2hdr h ALA 352 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2hdr h ALA 352 CO -0.34 0.28 0.15 0.00 0.00 0.00 0.00 179.25 179.35 2hdr h ALA 353 N 1.02 0.99 -0.38 0.00 0.00 -0.85 -2.63 119.26 117.40 2hdr h ALA 353 Ca 0.16 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2hdr h ALA 353 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2hdr h ALA 353 CO -0.01 0.65 -0.38 2.35 0.00 0.00 0.00 179.25 181.86 2hdr h TRP 354 N 1.03 1.09 -0.57 0.00 7.01 -0.72 -1.75 115.95 122.04 2hdr h TRP 354 Ca 0.21 -0.32 0.09 0.00 2.11 0.00 0.00 58.89 60.98 2hdr h TRP 354 Cb 0.38 -0.23 -0.07 0.00 -2.10 0.00 0.00 29.16 27.14 2hdr h TRP 354 CO 0.03 1.14 0.19 1.96 -2.79 0.00 0.00 178.44 178.97 2hdr h GLN 355 N 0.74 0.34 -0.01 2.65 1.08 -1.21 -0.78 115.11 117.92 2hdr h GLN 355 Ca 0.06 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2hdr h GLN 355 Cb 0.97 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2hdr h GLN 355 CO 0.09 0.23 -0.01 0.82 -0.95 0.00 0.00 178.83 179.01 2hdr h ILE 356 N 0.35 1.39 -0.24 2.54 2.04 -1.30 -2.80 117.51 119.50 2hdr h ILE 356 Ca 0.29 -1.18 -0.19 0.00 1.00 0.00 0.00 64.86 64.78 2hdr h ILE 356 Cb 0.37 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2hdr h ILE 356 CO -0.31 0.31 -0.58 -0.07 0.00 0.00 0.00 178.15 177.49 2hdr h LEU 357 N -0.46 0.88 -1.03 1.44 3.38 -1.29 -2.46 115.31 115.77 2hdr h LEU 357 Ca 0.00 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2hdr h LEU 357 Cb 0.51 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2hdr h LEU 357 CO 0.00 1.27 0.06 -1.13 0.09 0.00 0.00 178.44 178.73 2hdr h ASN 358 N 0.59 0.72 0.14 -0.43 -1.24 -1.25 0.28 115.58 114.39 2hdr h ASN 358 Ca 0.00 -0.14 -0.10 0.00 0.71 0.00 0.00 56.30 56.76 2hdr h ASN 358 Cb 1.18 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.03 2hdr h ASN 358 CO 0.12 0.75 -0.37 0.00 -1.29 0.00 0.00 177.43 176.64 2hdr h ALA 359 N 1.34 1.10 0.00 1.57 0.00 -1.39 -3.16 119.26 118.73 2hdr h ALA 359 Ca 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2hdr h ALA 359 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2hdr h ALA 359 CO 0.01 0.58 -0.98 1.28 0.00 0.00 0.00 179.25 180.13 2hdr n LEU 360 N -4.06 0.65 0.00 0.00 4.77 -0.94 -5.11 117.00 112.31 2hdr n LEU 360 Ca -0.01 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.14 2hdr n LEU 360 Cb 0.46 -0.10 0.31 0.00 -2.33 0.00 0.00 43.42 41.75 2hdr n LEU 360 CO 0.42 -0.04 0.53 1.67 -1.33 0.00 0.00 177.39 178.64