#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gtc n PRO 5 N 0.00 1.12 0.19 0.00 -0.02 -1.26 -4.80 135.00 130.23 3gtc n PRO 5 Ca 0.00 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 3gtc n PRO 5 Cb 0.00 -2.48 0.55 0.00 -0.02 0.00 0.00 33.50 31.56 3gtc n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3gtc h GLN 6 N 0.59 0.14 -0.02 -0.52 4.15 -2.05 -1.92 115.11 115.47 3gtc h GLN 6 Ca -0.51 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 58.90 3gtc h GLN 6 Cb 1.34 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 3gtc h GLN 6 CO 0.53 0.14 0.01 0.37 -1.93 0.00 0.00 178.83 177.95 3gtc h GLN 7 N 0.14 0.03 -0.23 1.69 4.15 -1.99 0.16 115.11 119.06 3gtc h GLN 7 Ca 0.04 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 3gtc h GLN 7 Cb 0.06 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3gtc h GLN 7 CO -0.00 0.10 0.08 0.82 -1.93 0.00 0.00 178.83 177.90 3gtc h ILE 8 N -0.05 1.18 -0.60 2.39 2.04 -1.80 -2.16 117.51 118.51 3gtc h ILE 8 Ca 0.01 -0.55 0.10 0.00 1.00 0.00 0.00 64.86 65.42 3gtc h ILE 8 Cb 0.08 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 3gtc h ILE 8 CO -0.00 0.18 0.17 -1.13 0.00 0.00 0.00 178.15 177.37 3gtc h ASN 9 N 0.21 0.10 -0.20 1.72 -1.24 -1.21 -1.08 115.58 113.89 3gtc h ASN 9 Ca 0.08 0.10 -0.10 0.00 0.71 0.00 0.00 56.30 57.08 3gtc h ASN 9 Cb 0.20 0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 3gtc h ASN 9 CO -0.00 0.06 -0.27 0.44 -1.29 0.00 0.00 177.43 176.36 3gtc h ASP 10 N 0.32 0.58 -0.41 1.15 3.32 -0.51 -1.43 116.42 119.44 3gtc h ASP 10 Ca 0.31 -0.51 -0.13 0.00 0.02 0.00 0.00 57.03 56.72 3gtc h ASP 10 Cb 0.43 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3gtc h ASP 10 CO -0.36 0.98 -0.23 -0.29 -1.72 0.00 0.00 179.24 177.62 3gtc h ILE 11 N 0.20 1.27 0.27 0.35 6.09 -1.30 -0.30 117.51 124.08 3gtc h ILE 11 Ca 0.02 -1.38 -0.01 0.00 -1.37 0.00 0.00 64.86 62.12 3gtc h ILE 11 Cb 0.85 1.17 0.00 0.00 0.47 0.00 0.00 36.82 39.31 3gtc h ILE 11 CO 0.06 0.47 -0.13 0.58 -3.07 0.00 0.00 178.15 176.07 3gtc h VAL 12 N 0.79 0.76 -0.44 2.19 2.07 -1.20 -1.78 116.25 118.64 3gtc h VAL 12 Ca 0.10 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 3gtc h VAL 12 Cb 0.79 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3gtc h VAL 12 CO 0.07 0.03 -0.20 0.45 0.02 0.00 0.00 177.57 177.94 3gtc h HIS 13 N -0.43 1.00 0.00 1.57 3.86 -1.22 0.69 115.15 120.62 3gtc h HIS 13 Ca -0.04 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 58.93 3gtc h HIS 13 Cb 0.32 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 3gtc h HIS 13 CO -0.04 1.00 -0.05 0.00 0.86 0.00 0.00 177.93 179.70 3gtc h ARG 14 N 0.77 0.00 0.02 2.45 3.08 -1.04 -2.59 114.38 117.08 3gtc h ARG 14 Ca 0.11 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.82 3gtc h ARG 14 Cb 0.74 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 3gtc h ARG 14 CO 0.06 0.05 -1.89 2.41 -1.07 0.00 0.00 179.97 179.53 3gtc n THR 15 N -3.27 1.57 0.07 2.04 -1.04 -0.67 -4.57 114.28 108.41 3gtc n THR 15 Ca -0.01 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.05 61.56 3gtc n THR 15 Cb 0.24 -1.88 -0.06 0.00 -1.82 0.00 0.00 70.33 66.81 3gtc n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3gtc h ILE 16 N -0.72 1.40 -0.01 12.58 1.08 -0.92 -3.11 117.51 127.81 3gtc h ILE 16 Ca -0.49 -2.52 0.02 0.00 -0.39 0.00 0.00 64.86 61.47 3gtc h ILE 16 Cb 1.58 2.50 -0.02 0.00 -3.07 0.00 0.00 36.82 37.81 3gtc h ILE 16 CO -0.21 0.75 -0.08 0.74 -0.69 0.00 0.00 178.15 178.66 3gtc h THR 17 N 0.22 0.80 -0.82 -0.27 2.02 -1.67 0.77 112.91 113.96 3gtc h THR 17 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 3gtc h THR 17 Cb 1.65 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 3gtc h THR 17 CO 0.17 0.00 0.52 -0.65 0.37 0.00 0.00 175.52 175.93 3gtc h PRO 18 N -0.13 1.09 -0.15 6.66 0.11 -1.81 -2.11 132.00 135.67 3gtc h PRO 18 Ca 0.04 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 66.09 3gtc h PRO 18 Cb 0.17 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 3gtc h PRO 18 CO -0.09 0.75 -0.03 1.25 -0.21 0.00 0.00 178.00 179.67 3gtc h LEU 19 N 1.11 -0.11 -0.63 2.35 5.85 -1.39 0.26 115.31 122.75 3gtc h LEU 19 Ca 0.30 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.06 3gtc h LEU 19 Cb -0.09 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3gtc h LEU 19 CO -0.06 -0.04 0.42 0.40 -0.34 0.00 0.00 178.44 178.82 3gtc h ILE 20 N 0.02 1.16 0.31 4.05 2.04 -0.74 -0.05 117.51 124.30 3gtc h ILE 20 Ca 0.07 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3gtc h ILE 20 Cb 0.10 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3gtc h ILE 20 CO -0.15 0.16 -0.15 -0.33 0.00 0.00 0.00 178.15 177.68 3gtc h GLU 21 N 0.86 -0.39 -0.49 2.37 5.08 -1.06 0.83 114.58 121.77 3gtc h GLU 21 Ca 0.23 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 3gtc h GLU 21 Cb -0.10 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3gtc h GLU 21 CO -0.05 -0.22 0.03 1.96 -1.00 0.00 0.00 179.01 179.73 3gtc h GLN 22 N -0.48 0.80 -0.01 2.33 4.20 -0.32 -3.05 115.11 118.58 3gtc h GLN 22 Ca -0.04 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.46 3gtc h GLN 22 Cb 0.36 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3gtc h GLN 22 CO 0.07 0.79 -0.29 1.04 -0.67 0.00 0.00 178.83 179.77 3gtc n GLN 23 N -4.23 1.28 -3.71 1.46 1.13 -0.05 -4.97 117.38 108.30 3gtc n GLN 23 Ca 0.03 -0.95 -0.24 0.00 -1.94 0.00 0.00 57.00 53.90 3gtc n GLN 23 Cb 0.29 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 29.21 3gtc n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3gtc n LYS 24 N -0.03 -6.17 -2.57 -1.09 5.02 0.23 -4.93 118.16 108.63 3gtc n LYS 24 Ca 0.12 0.70 -0.43 0.00 -2.02 0.00 0.00 58.31 56.68 3gtc n LYS 24 Cb 0.43 -5.57 -0.02 0.00 -0.02 0.00 0.00 35.03 29.85 3gtc n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gtc s ILE 25 N -3.41 4.51 0.20 -0.18 1.01 -0.87 -4.95 121.20 117.51 3gtc s ILE 25 Ca 0.37 1.81 -0.07 0.00 0.00 0.00 0.00 60.65 62.76 3gtc s ILE 25 Cb -0.18 -4.17 0.06 0.00 0.01 0.00 0.00 42.46 38.19 3gtc s ILE 25 CO 0.78 -0.06 1.65 -0.65 0.00 0.00 0.00 174.94 176.67 3gtc h PRO 26 N 7.47 0.98 -2.96 2.79 0.11 -1.88 -3.46 132.00 135.05 3gtc h PRO 26 Ca -0.29 -0.33 -0.12 0.00 0.11 0.00 0.00 66.00 65.38 3gtc h PRO 26 Cb 1.13 -0.08 -0.21 0.00 0.11 0.00 0.00 31.00 31.94 3gtc h PRO 26 CO 0.91 1.00 -0.27 0.20 -0.21 0.00 0.00 178.00 179.63 3gtc s GLY 27 N -3.66 -0.20 -0.08 -0.55 0.00 -1.22 -0.64 107.32 100.98 3gtc s GLY 27 Ca -0.11 0.54 -0.14 0.00 0.00 0.00 0.00 44.72 45.01 3gtc s GLY 27 CO 0.85 0.35 0.35 -0.29 0.00 0.00 0.00 173.10 174.36 3gtc s MET 28 N -0.92 0.56 -0.03 2.90 1.75 -0.24 -2.69 119.30 120.63 3gtc s MET 28 Ca -0.10 0.19 0.04 0.00 -1.25 0.00 0.00 55.69 54.57 3gtc s MET 28 Cb -0.04 0.26 -0.00 0.00 2.84 0.00 0.00 34.83 37.88 3gtc s MET 28 CO 0.03 -0.12 -0.14 0.00 -0.65 0.00 0.00 175.02 174.14 3gtc s ALA 29 N -0.54 1.25 -0.03 4.11 0.00 -0.25 -0.64 121.76 125.67 3gtc s ALA 29 Ca -0.06 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.37 3gtc s ALA 29 Cb -0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 3gtc s ALA 29 CO 0.03 0.23 -0.12 0.08 0.00 0.00 0.00 175.76 175.98 3gtc s VAL 30 N 0.03 1.00 -0.10 0.00 1.01 0.27 -0.87 120.40 121.74 3gtc s VAL 30 Ca -0.02 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.50 3gtc s VAL 30 Cb -0.10 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 3gtc s VAL 30 CO 0.01 0.30 -0.21 0.00 0.00 0.00 0.00 175.10 175.20 3gtc s ALA 31 N 0.06 2.32 -0.16 5.51 0.00 -0.48 -0.36 121.76 128.65 3gtc s ALA 31 Ca -0.02 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 3gtc s ALA 31 Cb -0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 3gtc s ALA 31 CO 0.01 0.29 -0.02 0.08 0.00 0.00 0.00 175.76 176.13 3gtc s VAL 32 N 0.28 4.07 -0.33 0.00 1.01 -0.18 -1.03 120.40 124.23 3gtc s VAL 32 Ca -0.15 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 3gtc s VAL 32 Cb -0.17 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 3gtc s VAL 32 CO 0.07 0.48 0.23 -0.63 0.00 0.00 0.00 175.10 175.25 3gtc s ILE 33 N 0.39 5.19 -0.10 2.22 1.09 -0.01 -0.40 121.20 129.59 3gtc s ILE 33 Ca -0.02 -0.22 0.01 0.00 -1.10 0.00 0.00 60.65 59.32 3gtc s ILE 33 Cb -0.14 -3.65 0.02 0.00 -1.06 0.00 0.00 42.46 37.63 3gtc s ILE 33 CO 0.02 0.02 -0.12 -0.47 -0.10 0.00 0.00 174.94 174.30 3gtc s TYR 34 N 1.71 1.66 -1.57 3.97 5.04 0.04 -1.56 117.35 126.64 3gtc s TYR 34 Ca 0.06 -0.76 -0.10 0.00 -2.44 0.00 0.00 57.07 53.83 3gtc s TYR 34 Cb -0.17 -1.26 0.08 0.00 0.35 0.00 0.00 41.96 40.96 3gtc s TYR 34 CO 0.10 -0.44 0.61 1.04 -1.34 0.00 0.00 175.55 175.52 3gtc n GLN 35 N 4.36 -3.19 -0.91 4.97 6.02 -1.05 -1.80 117.38 125.77 3gtc n GLN 35 Ca -0.18 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 3gtc n GLN 35 Cb 0.51 -4.81 0.00 0.00 1.02 0.00 0.00 30.24 26.96 3gtc n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gtc n GLY 36 N -1.71 0.73 3.44 1.08 0.00 -0.85 -5.01 105.19 102.87 3gtc n GLY 36 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 3gtc n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gtc s LYS 37 N -0.24 2.48 0.17 1.61 1.02 -0.75 -5.01 119.74 119.03 3gtc s LYS 37 Ca 0.00 -0.74 -0.22 0.00 0.02 0.00 0.00 55.97 55.03 3gtc s LYS 37 Cb 0.00 -2.32 -0.08 0.00 -0.52 0.00 0.00 37.83 34.91 3gtc s LYS 37 CO 0.00 0.58 0.71 -1.25 -0.92 0.00 0.00 175.35 174.48 3gtc s PRO 38 N -0.64 4.37 -0.07 -1.68 0.04 -1.26 -0.78 135.00 134.99 3gtc s PRO 38 Ca 0.10 0.96 0.01 0.00 0.04 0.00 0.00 61.00 62.11 3gtc s PRO 38 Cb -0.11 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.33 3gtc s PRO 38 CO 0.01 0.52 -0.07 0.71 0.04 0.00 0.00 177.00 178.20 3gtc s TYR 39 N -1.28 1.13 0.07 0.56 1.51 0.47 -4.98 117.35 114.83 3gtc s TYR 39 Ca 0.37 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 3gtc s TYR 39 Cb -0.20 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 3gtc s TYR 39 CO 0.23 -0.29 0.06 0.71 -1.11 0.00 0.00 175.55 175.14 3gtc s TYR 40 N 1.07 3.16 -0.05 2.71 2.02 -1.26 -1.01 117.35 123.99 3gtc s TYR 40 Ca -0.08 0.07 -0.04 0.00 -0.37 0.00 0.00 57.07 56.65 3gtc s TYR 40 Cb -0.14 -1.62 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 3gtc s TYR 40 CO -0.01 0.51 0.13 -0.06 -1.57 0.00 0.00 175.55 174.56 3gtc s PHE 41 N -1.34 -0.14 0.05 2.71 0.40 0.52 -5.00 117.98 115.17 3gtc s PHE 41 Ca 0.27 0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 3gtc s PHE 41 Cb -0.12 0.03 -0.03 0.00 0.51 0.00 0.00 43.02 43.41 3gtc s PHE 41 CO 0.20 -0.08 -0.07 0.95 0.70 0.00 0.00 175.22 176.91 3gtc s THR 42 N 0.22 0.53 -0.02 0.64 -4.23 -1.26 -0.57 115.64 110.95 3gtc s THR 42 Ca -0.01 -1.18 -0.07 0.00 -1.18 0.00 0.00 61.69 59.25 3gtc s THR 42 Cb -0.02 -0.72 0.01 0.00 1.34 0.00 0.00 72.50 73.10 3gtc s THR 42 CO -0.01 -0.45 0.14 0.26 -0.54 0.00 0.00 174.62 174.02 3gtc s TRP 43 N -1.68 -0.02 0.00 3.99 0.51 0.19 -5.00 118.94 116.93 3gtc s TRP 43 Ca -0.08 0.03 0.00 0.00 -2.12 0.00 0.00 56.10 53.93 3gtc s TRP 43 Cb -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 33.47 32.56 3gtc s TRP 43 CO -0.00 -0.22 0.00 0.41 -0.51 0.00 0.00 176.95 176.62 3gtc n GLY 44 N 1.93 0.17 3.31 0.98 0.00 -1.26 -1.07 105.19 109.25 3gtc n GLY 44 Ca -0.20 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 3gtc n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gtc s TYR 45 N 0.00 2.70 0.14 1.61 1.51 0.19 -0.97 117.35 122.52 3gtc s TYR 45 Ca 0.00 -0.80 0.04 0.00 -1.01 0.00 0.00 57.07 55.29 3gtc s TYR 45 Cb 0.00 -1.78 -0.11 0.00 -0.11 0.00 0.00 41.96 39.96 3gtc s TYR 45 CO 0.00 -0.29 1.31 0.00 -1.11 0.00 0.00 175.55 175.46 3gtc h ALA 46 N 6.67 0.41 -2.89 3.71 0.00 -0.79 -3.23 119.26 123.13 3gtc h ALA 46 Ca -0.23 -0.82 -0.37 0.00 0.00 0.00 0.00 54.91 53.49 3gtc h ALA 46 Cb 1.22 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.54 3gtc h ALA 46 CO 0.52 1.05 -0.68 0.34 0.00 0.00 0.00 179.25 180.47 3gtc s ASP 47 N -6.87 1.62 0.00 0.00 -1.08 -0.96 -0.63 116.67 108.75 3gtc s ASP 47 Ca -0.01 -0.25 -0.25 0.00 -0.52 0.00 0.00 52.55 51.52 3gtc s ASP 47 Cb 0.10 0.08 -0.17 0.00 -1.46 0.00 0.00 42.92 41.47 3gtc s ASP 47 CO 0.83 -0.31 1.24 0.40 0.52 0.00 0.00 175.17 177.85 3gtc h ILE 48 N 6.37 0.84 -0.71 4.11 2.04 -1.84 -0.87 117.51 127.44 3gtc h ILE 48 Ca -0.15 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.10 3gtc h ILE 48 Cb 1.14 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.37 3gtc h ILE 48 CO 0.25 0.15 0.37 0.00 0.00 0.00 0.00 178.15 178.91 3gtc h ALA 49 N -0.03 0.97 -0.26 1.87 0.00 -1.97 -1.94 119.26 117.89 3gtc h ALA 49 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gtc h ALA 49 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3gtc h ALA 49 CO 0.05 -0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.93 3gtc n LYS 50 N -4.83 2.06 -2.52 0.00 5.02 -1.24 -4.96 118.16 111.69 3gtc n LYS 50 Ca 0.10 -1.60 -0.21 0.00 -2.02 0.00 0.00 58.31 54.58 3gtc n LYS 50 Cb 0.24 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3gtc n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3gtc n LYS 51 N 0.83 -2.30 -2.98 1.97 5.02 -0.53 -4.95 118.16 115.22 3gtc n LYS 51 Ca 0.17 0.99 -0.41 0.00 -2.02 0.00 0.00 58.31 57.04 3gtc n LYS 51 Cb 0.45 -5.69 -0.05 0.00 -0.02 0.00 0.00 35.03 29.72 3gtc n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3gtc s GLN 52 N -5.17 4.25 0.64 1.97 -1.52 -0.45 -4.98 119.66 114.40 3gtc s GLN 52 Ca 0.06 0.84 -0.12 0.00 -1.95 0.00 0.00 55.36 54.19 3gtc s GLN 52 Cb -0.03 -3.58 -0.02 0.00 -0.22 0.00 0.00 33.01 29.16 3gtc s GLN 52 CO 0.07 -0.31 1.04 -1.25 -0.25 0.00 0.00 175.29 174.59 3gtc s PRO 53 N 2.13 3.33 0.17 2.91 0.04 -1.26 -0.27 135.00 142.05 3gtc s PRO 53 Ca 0.34 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 3gtc s PRO 53 Cb -0.16 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 3gtc s PRO 53 CO 0.11 -0.79 1.20 0.08 0.04 0.00 0.00 177.00 177.65 3gtc s VAL 54 N -2.99 3.60 0.38 -0.36 1.01 -0.15 -4.16 120.40 117.74 3gtc s VAL 54 Ca 0.58 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.92 3gtc s VAL 54 Cb -0.13 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 3gtc s VAL 54 CO 0.50 0.20 0.14 0.42 0.00 0.00 0.00 175.10 176.36 3gtc s THR 55 N 0.08 0.56 -1.07 3.92 -4.23 -1.26 -4.65 115.64 108.99 3gtc s THR 55 Ca 0.54 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.16 3gtc s THR 55 Cb -0.32 -2.42 0.11 0.00 1.34 0.00 0.00 72.50 71.21 3gtc s THR 55 CO 0.36 0.00 1.35 0.00 -0.54 0.00 0.00 174.62 175.78 3gtc n GLN 56 N -0.82 0.03 0.00 3.99 6.02 -1.26 -2.26 117.38 123.07 3gtc n GLN 56 Ca -0.04 0.29 0.10 0.00 -0.01 0.00 0.00 57.00 57.34 3gtc n GLN 56 Cb 0.65 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.46 3gtc n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3gtc n GLN 57 N -1.47 1.66 -2.06 -1.09 3.00 -1.26 -3.95 117.38 112.22 3gtc n GLN 57 Ca 0.03 -1.42 -0.42 0.00 -0.01 0.00 0.00 57.00 55.18 3gtc n GLN 57 Cb 0.13 -1.37 -0.03 0.00 0.00 0.00 0.00 30.24 28.97 3gtc n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3gtc s THR 58 N -1.80 2.96 -0.05 5.09 2.01 -0.96 -4.84 115.64 118.05 3gtc s THR 58 Ca 0.21 0.70 -0.21 0.00 0.31 0.00 0.00 61.69 62.70 3gtc s THR 58 Cb 0.16 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 3gtc s THR 58 CO 0.32 0.06 0.60 -0.76 -0.69 0.00 0.00 174.62 174.15 3gtc s LEU 59 N 0.96 4.35 0.08 4.42 1.43 0.45 -4.11 118.68 126.26 3gtc s LEU 59 Ca 0.66 1.08 0.09 0.00 -1.03 0.00 0.00 54.13 54.93 3gtc s LEU 59 Cb -0.40 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 3gtc s LEU 59 CO 0.32 0.00 -0.21 -0.36 0.23 0.00 0.00 176.35 176.33 3gtc s PHE 60 N 0.36 2.48 -0.12 0.29 0.40 0.16 -1.85 117.98 119.70 3gtc s PHE 60 Ca 0.32 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 56.06 3gtc s PHE 60 Cb -0.17 -1.38 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 3gtc s PHE 60 CO 0.16 0.29 1.40 -1.21 0.70 0.00 0.00 175.22 176.56 3gtc s GLU 61 N -1.73 4.22 0.44 0.44 2.02 -1.26 -1.44 118.70 121.38 3gtc s GLU 61 Ca 0.15 1.86 0.24 0.00 0.02 0.00 0.00 54.97 57.24 3gtc s GLU 61 Cb -0.10 -3.83 0.56 0.00 0.10 0.00 0.00 34.13 30.85 3gtc s GLU 61 CO 0.06 -0.75 1.68 -0.07 0.02 0.00 0.00 175.26 176.21 3gtc h LEU 62 N 9.84 0.00 0.00 1.80 3.38 -1.38 -3.43 115.31 125.51 3gtc h LEU 62 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3gtc h LEU 62 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3gtc h LEU 62 CO 0.96 0.10 0.00 0.61 0.09 0.00 0.00 178.44 180.20 3gtc n GLY 63 N 0.81 3.31 0.00 0.83 0.00 -1.25 -2.41 105.19 106.48 3gtc n GLY 63 Ca 0.03 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.98 3gtc n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gtc n SER 64 N 3.55 0.00 0.28 1.61 7.64 -1.25 -1.05 113.62 124.41 3gtc n SER 64 Ca 0.00 0.48 0.16 0.00 1.01 0.00 0.00 58.87 60.51 3gtc n SER 64 Cb 0.00 -0.49 0.91 0.00 -1.01 0.00 0.00 64.21 63.62 3gtc n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3gtc h VAL 65 N 0.00 0.51 -1.07 0.44 2.07 -1.57 -0.63 116.25 116.00 3gtc h VAL 65 Ca 0.00 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 3gtc h VAL 65 Cb 0.29 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 3gtc h VAL 65 CO 0.00 0.00 0.74 0.28 0.02 0.00 0.00 177.57 178.61 3gtc h SER 66 N 0.00 0.14 0.03 0.57 0.02 -1.28 -1.53 113.55 111.50 3gtc h SER 66 Ca 0.01 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3gtc h SER 66 Cb 0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 3gtc h SER 66 CO -0.00 0.03 -0.02 0.11 -1.14 0.00 0.00 176.83 175.81 3gtc h LYS 67 N 0.13 0.00 -0.70 3.45 1.57 -1.26 -1.42 116.57 118.34 3gtc h LYS 67 Ca 0.54 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.24 3gtc h LYS 67 Cb 1.89 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.17 3gtc h LYS 67 CO -0.10 0.02 0.14 1.79 -0.57 0.00 0.00 179.45 180.73 3gtc h THR 68 N 0.00 1.26 -0.22 -0.16 1.35 -1.46 0.10 112.91 113.78 3gtc h THR 68 Ca -0.00 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 3gtc h THR 68 Cb 0.04 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.03 3gtc h THR 68 CO 0.00 0.39 0.05 -0.26 -0.25 0.00 0.00 175.52 175.45 3gtc h PHE 69 N 1.06 0.38 -0.78 4.73 0.04 -1.42 -1.54 116.94 119.42 3gtc h PHE 69 Ca 0.21 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 61.00 3gtc h PHE 69 Cb 0.41 -0.11 -0.06 0.00 2.20 0.00 0.00 35.95 38.40 3gtc h PHE 69 CO 0.03 0.46 0.47 1.15 -0.60 0.00 0.00 178.31 179.82 3gtc h THR 70 N 0.18 1.01 -0.68 -1.55 2.02 -1.25 0.17 112.91 112.82 3gtc h THR 70 Ca 0.07 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 3gtc h THR 70 Cb 0.27 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 3gtc h THR 70 CO 0.00 0.16 0.27 1.23 0.37 0.00 0.00 175.52 177.55 3gtc h GLY 71 N 0.85 1.09 1.01 2.16 0.00 -0.64 -1.16 103.07 106.40 3gtc h GLY 71 Ca 0.34 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 3gtc h GLY 71 CO -0.17 0.56 -0.36 -2.08 0.00 0.00 0.00 176.54 174.48 3gtc h VAL 72 N 0.96 1.30 -0.52 4.60 2.07 -0.74 0.03 116.25 123.95 3gtc h VAL 72 Ca 0.23 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.23 3gtc h VAL 72 Cb 0.21 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3gtc h VAL 72 CO -0.02 0.50 0.30 0.25 0.02 0.00 0.00 177.57 178.61 3gtc h LEU 73 N 0.50 0.46 -0.42 2.57 5.85 -0.57 0.58 115.31 124.27 3gtc h LEU 73 Ca 0.04 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.80 3gtc h LEU 73 Cb 0.95 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 3gtc h LEU 73 CO 0.09 0.32 0.20 1.23 -0.34 0.00 0.00 178.44 179.94 3gtc h GLY 74 N 0.58 0.58 0.81 3.75 0.00 -1.12 -1.68 103.07 105.98 3gtc h GLY 74 Ca 0.22 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.45 3gtc h GLY 74 CO -0.12 0.10 0.50 -1.33 0.00 0.00 0.00 176.54 175.69 3gtc h GLY 75 N 0.41 1.18 1.01 4.60 0.00 -0.41 -1.69 103.07 108.17 3gtc h GLY 75 Ca 0.18 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.14 3gtc h GLY 75 CO -0.13 0.29 0.54 -1.80 0.00 0.00 0.00 176.54 175.44 3gtc h ASP 76 N 0.96 0.97 -0.71 0.19 3.58 -0.56 -0.59 116.42 120.25 3gtc h ASP 76 Ca 0.33 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 3gtc h ASP 76 Cb 0.08 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 3gtc h ASP 76 CO -0.14 0.71 0.32 0.00 -2.88 0.00 0.00 179.24 177.25 3gtc h ALA 77 N 1.30 1.19 0.52 -0.78 0.00 -0.63 0.99 119.26 121.84 3gtc h ALA 77 Ca 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3gtc h ALA 77 Cb -0.11 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.39 3gtc h ALA 77 CO -0.06 0.60 -0.25 0.82 0.00 0.00 0.00 179.25 180.36 3gtc h ILE 78 N 1.04 0.47 -0.98 0.00 2.04 -0.89 -1.09 117.51 118.10 3gtc h ILE 78 Ca 0.25 -0.17 0.21 0.00 1.00 0.00 0.00 64.86 66.15 3gtc h ILE 78 Cb 0.15 0.54 -0.09 0.00 -0.74 0.00 0.00 36.82 36.68 3gtc h ILE 78 CO -0.03 0.03 0.62 0.00 0.00 0.00 0.00 178.15 178.77 3gtc h ALA 79 N -0.37 1.95 0.00 1.87 0.00 -0.83 0.35 119.26 122.22 3gtc h ALA 79 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gtc h ALA 79 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3gtc h ALA 79 CO 0.12 -0.30 0.00 0.54 0.00 0.00 0.00 179.25 179.60 3gtc n ARG 80 N -4.66 0.07 -1.07 0.00 1.74 0.32 -4.89 116.66 108.17 3gtc n ARG 80 Ca 0.22 0.29 -0.03 0.00 -0.77 0.00 0.00 57.85 57.57 3gtc n ARG 80 Cb 0.67 -1.64 -0.01 0.00 -1.02 0.00 0.00 32.46 30.46 3gtc n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gtc n GLY 81 N 0.12 0.59 0.10 -0.13 0.00 0.12 -4.94 105.19 101.06 3gtc n GLY 81 Ca 0.03 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 3gtc n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gtc h GLU 82 N 0.22 0.22 -4.84 1.61 5.08 -1.39 -3.47 114.58 112.01 3gtc h GLU 82 Ca -0.05 -0.38 -0.30 0.00 -1.00 0.00 0.00 59.36 57.64 3gtc h GLU 82 Cb 0.21 0.14 -0.15 0.00 0.50 0.00 0.00 28.75 29.46 3gtc h GLU 82 CO 0.08 1.10 -0.67 0.96 -1.00 0.00 0.00 179.01 179.48 3gtc s ILE 83 N -2.63 0.74 0.00 3.13 -4.36 -1.18 -4.85 121.20 112.05 3gtc s ILE 83 Ca -0.07 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.39 3gtc s ILE 83 Cb 0.07 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.66 3gtc s ILE 83 CO 0.86 -0.49 -0.15 -0.54 0.24 0.00 0.00 174.94 174.85 3gtc s LYS 84 N -3.90 1.19 0.56 0.37 1.02 -1.26 -4.26 119.74 113.47 3gtc s LYS 84 Ca 0.23 -0.62 0.30 0.00 0.02 0.00 0.00 55.97 55.91 3gtc s LYS 84 Cb 0.06 -1.17 1.68 0.00 -0.52 0.00 0.00 37.83 37.88 3gtc s LYS 84 CO 0.04 0.31 2.17 -0.07 -0.92 0.00 0.00 175.35 176.88 3gtc h LEU 85 N 5.54 0.00 -0.03 3.17 3.38 -1.98 -1.28 115.31 124.11 3gtc h LEU 85 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3gtc h LEU 85 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3gtc h LEU 85 CO 0.47 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.52 3gtc n SER 86 N -3.63 0.21 -4.76 -0.43 3.41 -1.26 -0.94 113.62 106.22 3gtc n SER 86 Ca -0.02 0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 3gtc n SER 86 Cb 0.17 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.52 3gtc n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3gtc s ASP 87 N -3.39 6.57 0.56 4.04 1.01 -0.48 -4.81 116.67 120.16 3gtc s ASP 87 Ca 0.12 2.79 -0.20 0.00 0.71 0.00 0.00 52.55 55.97 3gtc s ASP 87 Cb 0.16 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 3gtc s ASP 87 CO 0.51 -0.74 1.26 -2.16 0.21 0.00 0.00 175.17 174.25 3gtc s PRO 88 N -1.02 3.13 0.35 8.23 0.04 -1.26 -1.53 135.00 142.93 3gtc s PRO 88 Ca 0.57 1.97 0.07 0.00 0.04 0.00 0.00 61.00 63.65 3gtc s PRO 88 Cb -0.43 -2.11 0.77 0.00 0.04 0.00 0.00 34.50 32.76 3gtc s PRO 88 CO 0.50 -1.12 1.90 1.15 0.04 0.00 0.00 177.00 179.47 3gtc h THR 89 N 1.21 0.91 0.00 1.26 2.02 -1.55 -2.31 112.91 114.45 3gtc h THR 89 Ca -0.50 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 3gtc h THR 89 Cb 1.29 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3gtc h THR 89 CO 0.56 0.14 -0.11 0.71 0.37 0.00 0.00 175.52 177.19 3gtc h THR 90 N 0.74 0.39 -0.81 3.16 1.35 -1.82 -2.06 112.91 113.87 3gtc h THR 90 Ca 0.41 -0.63 0.16 0.00 -0.55 0.00 0.00 66.41 65.80 3gtc h THR 90 Cb 0.54 1.45 -0.06 0.00 -1.73 0.00 0.00 68.15 68.36 3gtc h THR 90 CO -0.17 0.11 0.54 0.50 -0.25 0.00 0.00 175.52 176.25 3gtc h LYS 91 N 0.00 0.42 0.00 4.72 3.64 -1.79 -2.64 116.57 120.92 3gtc h LYS 91 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3gtc h LYS 91 Cb 0.44 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3gtc h LYS 91 CO 0.01 0.28 -1.08 0.66 -2.27 0.00 0.00 179.45 177.05 3gtc n TYR 92 N -4.49 0.00 -3.43 1.91 4.02 -0.81 -4.68 117.16 109.68 3gtc n TYR 92 Ca 0.16 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.78 3gtc n TYR 92 Cb 0.58 -0.13 -0.10 0.00 -0.02 0.00 0.00 39.34 39.66 3gtc n TYR 92 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3gtc s TRP 93 N -2.67 1.14 0.58 -0.72 -0.11 -1.01 -5.01 118.94 111.14 3gtc s TRP 93 Ca 0.02 -2.26 0.28 0.00 1.22 0.00 0.00 56.10 55.36 3gtc s TRP 93 Cb 0.11 -1.00 1.67 0.00 -1.50 0.00 0.00 33.47 32.75 3gtc s TRP 93 CO 0.63 -0.82 2.15 -1.35 -4.62 0.00 0.00 176.95 172.95 3gtc h PRO 94 N 5.87 0.00 0.00 5.86 0.11 -1.75 -1.72 132.00 140.37 3gtc h PRO 94 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 3gtc h PRO 94 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3gtc h PRO 94 CO 0.37 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.55 3gtc n GLU 95 N -3.90 0.13 -2.02 1.05 4.71 -1.26 -4.23 120.64 115.12 3gtc n GLU 95 Ca -0.00 0.13 -0.42 0.00 -0.01 0.00 0.00 57.16 56.86 3gtc n GLU 95 Cb 0.24 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 3gtc n GLU 95 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3gtc n LEU 96 N -1.41 6.44 0.03 -4.62 7.94 -0.65 -4.73 117.00 120.02 3gtc n LEU 96 Ca 0.07 -4.20 0.11 0.00 -1.11 0.00 0.00 56.01 50.89 3gtc n LEU 96 Cb 0.20 -1.64 0.06 0.00 0.53 0.00 0.00 43.42 42.56 3gtc n LEU 96 CO 0.17 0.98 0.08 0.35 -1.11 0.00 0.00 177.39 177.86 3gtc n THR 97 N 5.01 0.20 -1.75 1.96 -2.24 -1.26 -4.84 114.28 111.37 3gtc n THR 97 Ca 0.49 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.61 3gtc n THR 97 Cb 0.40 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 3gtc n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gtc n ALA 98 N -1.82 2.18 0.47 6.98 0.00 -1.26 -4.87 120.51 122.19 3gtc n ALA 98 Ca 0.02 0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.93 3gtc n ALA 98 Cb 0.43 -2.40 0.45 0.00 0.00 0.00 0.00 19.45 17.94 3gtc n ALA 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3gtc n LYS 99 N 1.07 0.16 0.31 0.00 5.02 -1.26 -2.04 118.16 121.43 3gtc n LYS 99 Ca 0.05 0.35 0.20 0.00 -2.02 0.00 0.00 58.31 56.88 3gtc n LYS 99 Cb 0.37 -1.78 1.01 0.00 -0.02 0.00 0.00 35.03 34.62 3gtc n LYS 99 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 3gtc h GLN 100 N 0.00 0.00 0.00 1.97 -0.00 -1.94 -2.56 115.11 112.58 3gtc h GLN 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3gtc h GLN 100 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 3gtc h GLN 100 CO 0.00 0.01 -0.08 0.91 -0.00 0.00 0.00 178.83 179.67 3gtc n TRP 101 N -3.15 0.66 -1.71 0.06 7.02 -0.86 -4.68 117.44 114.78 3gtc n TRP 101 Ca -0.02 0.19 -0.42 0.00 -1.02 0.00 0.00 57.50 56.23 3gtc n TRP 101 Cb 0.16 -0.79 -0.03 0.00 -2.42 0.00 0.00 31.31 28.22 3gtc n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 3gtc s ASN 102 N -4.12 6.46 0.00 -0.99 0.02 -0.97 -1.73 114.94 113.61 3gtc s ASN 102 Ca 0.11 2.67 0.00 0.00 -1.02 0.00 0.00 52.86 54.62 3gtc s ASN 102 Cb 0.14 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.87 3gtc s ASN 102 CO 0.60 -1.03 0.00 0.61 0.02 0.00 0.00 177.10 177.30 3gtc n GLY 103 N 4.44 0.91 3.53 0.66 0.00 -1.26 -5.02 105.19 108.44 3gtc n GLY 103 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3gtc n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gtc s ILE 104 N -2.89 5.00 0.44 -0.61 1.01 -0.71 -4.87 121.20 118.58 3gtc s ILE 104 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.82 3gtc s ILE 104 Cb 0.00 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.45 3gtc s ILE 104 CO 0.00 -0.35 0.58 0.42 0.00 0.00 0.00 174.94 175.59 3gtc s THR 105 N 2.41 2.83 0.41 2.92 -4.23 -1.26 -1.51 115.64 117.20 3gtc s THR 105 Ca 0.18 -1.04 0.10 0.00 -1.18 0.00 0.00 61.69 59.75 3gtc s THR 105 Cb -0.16 -2.87 0.19 0.00 1.34 0.00 0.00 72.50 71.01 3gtc s THR 105 CO 0.15 0.00 1.98 -0.07 -0.54 0.00 0.00 174.62 176.13 3gtc h LEU 106 N 0.61 0.24 -0.29 4.79 3.38 -1.22 -2.03 115.31 120.78 3gtc h LEU 106 Ca -0.39 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.59 3gtc h LEU 106 Cb 1.28 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 3gtc h LEU 106 CO 0.46 0.32 0.07 0.25 0.09 0.00 0.00 178.44 179.63 3gtc h LEU 107 N 0.26 0.04 -0.55 1.67 5.85 -1.32 -0.60 115.31 120.66 3gtc h LEU 107 Ca 0.06 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3gtc h LEU 107 Cb 0.24 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 3gtc h LEU 107 CO 0.01 0.06 0.32 0.45 -0.34 0.00 0.00 178.44 178.94 3gtc h HIS 108 N 0.18 0.61 -0.34 1.25 3.86 -1.66 -1.57 115.15 117.47 3gtc h HIS 108 Ca 0.14 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 3gtc h HIS 108 Cb 0.13 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 3gtc h HIS 108 CO -0.16 0.34 0.14 -0.07 0.86 0.00 0.00 177.93 179.05 3gtc h LEU 109 N 0.64 0.47 -1.68 2.43 3.38 -1.26 -0.90 115.31 118.38 3gtc h LEU 109 Ca 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3gtc h LEU 109 Cb 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3gtc h LEU 109 CO -0.10 0.50 -0.06 0.00 0.09 0.00 0.00 178.44 178.86 3gtc h ALA 110 N 0.99 1.74 -0.26 1.53 0.00 -0.77 -2.65 119.26 119.85 3gtc h ALA 110 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gtc h ALA 110 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3gtc h ALA 110 CO -0.01 0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.68 3gtc n THR 111 N -4.39 1.29 -2.11 0.00 -2.24 -0.62 -4.51 114.28 101.69 3gtc n THR 111 Ca -0.02 -1.23 -0.15 0.00 -2.27 0.00 0.00 64.05 60.39 3gtc n THR 111 Cb 0.18 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 3gtc n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3gtc n TYR 112 N 0.06 -0.57 -1.25 4.78 4.01 -0.82 -4.84 117.16 118.53 3gtc n TYR 112 Ca 0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.93 3gtc n TYR 112 Cb 0.50 -3.03 0.19 0.00 -0.31 0.00 0.00 39.34 36.68 3gtc n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3gtc n THR 113 N -3.72 2.13 0.27 -0.72 -2.24 -0.41 -1.42 114.28 108.18 3gtc n THR 113 Ca -0.17 -2.52 0.16 0.00 -2.27 0.00 0.00 64.05 59.25 3gtc n THR 113 Cb 0.61 -0.25 0.68 0.00 -2.10 0.00 0.00 70.33 69.26 3gtc n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gtc h ALA 114 N 0.69 1.02 0.00 6.98 0.00 -1.79 0.99 119.26 127.14 3gtc h ALA 114 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gtc h ALA 114 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3gtc h ALA 114 CO 0.09 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.80 3gtc n GLY 115 N -0.03 1.32 0.20 0.00 0.00 -1.26 -4.11 105.19 101.31 3gtc n GLY 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3gtc n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gtc n GLY 116 N 0.00 1.81 3.69 -0.02 0.00 -1.26 -0.70 105.19 108.71 3gtc n GLY 116 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 3gtc n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gtc n LEU 117 N 0.00 3.47 -4.77 0.99 4.77 -1.26 -4.75 117.00 115.44 3gtc n LEU 117 Ca 0.00 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.83 3gtc n LEU 117 Cb 0.05 -1.47 0.01 0.00 -2.33 0.00 0.00 43.42 39.68 3gtc n LEU 117 CO 0.00 -0.47 0.77 -2.16 -1.33 0.00 0.00 177.39 174.20 3gtc s PRO 118 N -1.51 3.20 0.18 3.23 0.04 -1.26 -4.75 135.00 134.13 3gtc s PRO 118 Ca 0.58 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 63.01 3gtc s PRO 118 Cb -0.58 -1.99 0.13 0.00 0.04 0.00 0.00 34.50 32.09 3gtc s PRO 118 CO 0.59 -0.96 1.65 1.25 0.04 0.00 0.00 177.00 179.57 3gtc h LEU 119 N 0.87 -0.49 -8.89 -3.56 5.85 -1.91 -3.23 115.31 103.94 3gtc h LEU 119 Ca -0.49 0.14 -0.67 0.00 0.84 0.00 0.00 57.88 57.70 3gtc h LEU 119 Cb 1.26 0.31 -0.22 0.00 0.37 0.00 0.00 40.66 42.37 3gtc h LEU 119 CO 0.56 -0.17 -0.73 -1.10 -0.34 0.00 0.00 178.44 176.66 3gtc s GLN 120 N -6.20 2.99 0.05 1.25 1.11 -1.26 -0.92 119.66 116.68 3gtc s GLN 120 Ca -0.14 -0.62 -0.31 0.00 0.01 0.00 0.00 55.36 54.31 3gtc s GLN 120 Cb 0.16 -2.59 -0.07 0.00 -1.01 0.00 0.00 33.01 29.50 3gtc s GLN 120 CO 0.71 0.48 1.38 0.08 0.01 0.00 0.00 175.29 177.95 3gtc s VAL 121 N -0.32 3.57 0.44 1.09 1.01 -1.26 -4.86 120.40 120.07 3gtc s VAL 121 Ca 0.04 1.06 -0.24 0.00 0.00 0.00 0.00 61.98 62.84 3gtc s VAL 121 Cb -0.13 -3.68 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 3gtc s VAL 121 CO 0.02 0.04 1.07 -2.65 0.00 0.00 0.00 175.10 173.59 3gtc n PRO 122 N 4.65 1.44 0.08 2.72 -0.02 -1.26 -4.85 135.00 137.76 3gtc n PRO 122 Ca 0.12 0.52 0.18 0.00 -2.02 0.00 0.00 63.50 62.30 3gtc n PRO 122 Cb 0.43 -2.15 0.71 0.00 -0.02 0.00 0.00 33.50 32.48 3gtc n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3gtc h ASP 123 N 1.55 0.00 1.54 2.55 3.45 -2.02 -2.17 116.42 121.32 3gtc h ASP 123 Ca -0.46 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.98 3gtc h ASP 123 Cb 1.33 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.10 3gtc h ASP 123 CO 0.57 0.00 -0.11 -0.33 -1.57 0.00 0.00 179.24 177.80 3gtc h GLU 124 N 0.00 0.00 -6.44 3.56 3.07 -2.04 -3.42 114.58 109.32 3gtc h GLU 124 Ca 0.19 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.48 3gtc h GLU 124 Cb 0.80 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.62 3gtc h GLU 124 CO -0.00 0.11 0.87 0.08 -1.40 0.00 0.00 179.01 178.66 3gtc s VAL 125 N -3.35 4.14 0.02 3.13 1.01 -0.82 -4.84 120.40 119.70 3gtc s VAL 125 Ca 0.04 0.82 -0.04 0.00 0.00 0.00 0.00 61.98 62.80 3gtc s VAL 125 Cb 0.07 -4.66 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 3gtc s VAL 125 CO 0.65 -1.22 -0.08 0.29 0.00 0.00 0.00 175.10 174.73 3gtc n LYS 126 N 8.10 0.12 -1.81 2.72 4.01 -1.26 -4.25 118.16 125.80 3gtc n LYS 126 Ca 0.08 0.05 -0.29 0.00 -0.51 0.00 0.00 58.31 57.63 3gtc n LYS 126 Cb 0.49 -0.67 0.14 0.00 -0.51 0.00 0.00 35.03 34.48 3gtc n LYS 126 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3gtc s SER 127 N -5.82 3.62 0.28 4.39 1.04 -1.26 -4.76 113.70 111.18 3gtc s SER 127 Ca -0.07 0.61 -0.01 0.00 0.48 0.00 0.00 55.95 56.96 3gtc s SER 127 Cb 0.01 -0.93 0.39 0.00 0.10 0.00 0.00 66.02 65.58 3gtc s SER 127 CO 0.10 -2.45 1.82 0.28 0.98 0.00 0.00 173.24 173.97 3gtc h SER 128 N -1.44 0.78 -0.04 7.02 0.02 -1.98 -1.13 113.55 116.78 3gtc h SER 128 Ca -0.46 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.36 3gtc h SER 128 Cb 1.29 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 3gtc h SER 128 CO 0.53 0.77 -0.06 0.28 -1.14 0.00 0.00 176.83 177.21 3gtc h SER 129 N 0.80 -0.19 -0.71 3.07 0.02 -1.99 0.27 113.55 114.82 3gtc h SER 129 Ca 0.17 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 3gtc h SER 129 Cb 0.31 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 3gtc h SER 129 CO 0.00 -0.09 0.44 0.44 -1.14 0.00 0.00 176.83 176.48 3gtc h ASP 130 N -0.09 0.71 0.00 3.07 3.32 -1.87 -1.58 116.42 119.98 3gtc h ASP 130 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3gtc h ASP 130 Cb 0.15 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gtc h ASP 130 CO -0.10 0.48 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.84 3gtc h LEU 131 N 0.84 -0.00 -0.52 1.55 3.38 -0.92 -0.26 115.31 119.38 3gtc h LEU 131 Ca 0.29 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.15 3gtc h LEU 131 Cb 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 3gtc h LEU 131 CO -0.12 0.19 0.18 0.25 0.09 0.00 0.00 178.44 179.03 3gtc h LEU 132 N -0.19 0.18 -0.43 1.67 5.85 -0.78 -1.00 115.31 120.61 3gtc h LEU 132 Ca -0.00 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3gtc h LEU 132 Cb 0.19 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3gtc h LEU 132 CO 0.00 0.12 0.26 -0.09 -0.34 0.00 0.00 178.44 178.39 3gtc h ARG 133 N 0.36 0.59 -0.33 1.25 2.43 -1.16 -0.86 114.38 116.66 3gtc h ARG 133 Ca 0.25 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 3gtc h ARG 133 Cb 0.28 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 3gtc h ARG 133 CO -0.26 0.44 0.10 0.35 -1.51 0.00 0.00 179.97 179.09 3gtc h PHE 134 N 0.57 0.18 -0.05 2.20 3.57 -0.48 -1.43 116.94 121.50 3gtc h PHE 134 Ca 0.16 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.51 3gtc h PHE 134 Cb 0.01 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3gtc h PHE 134 CO -0.03 0.07 -0.69 1.88 -2.23 0.00 0.00 178.31 177.31 3gtc h TYR 135 N 0.23 0.34 -0.58 0.41 0.05 -1.03 -2.16 116.97 114.24 3gtc h TYR 135 Ca 0.15 -0.15 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 3gtc h TYR 135 Cb 0.13 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 3gtc h TYR 135 CO -0.15 0.86 0.04 1.96 -1.05 0.00 0.00 178.16 179.83 3gtc h GLN 136 N 0.18 1.00 0.00 4.88 1.08 -0.98 -3.04 115.11 118.23 3gtc h GLN 136 Ca -0.02 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 3gtc h GLN 136 Cb 1.24 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 3gtc h GLN 136 CO 0.11 0.97 -0.07 -0.91 -0.95 0.00 0.00 178.83 177.98 3gtc h ASN 137 N 0.89 0.00 -2.60 1.46 -0.26 -1.24 -3.46 115.58 110.37 3gtc h ASN 137 Ca 0.17 -0.02 -0.53 0.00 -0.56 0.00 0.00 56.30 55.37 3gtc h ASN 137 Cb 0.49 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.79 3gtc h ASN 137 CO 0.02 0.01 1.06 0.86 -1.06 0.00 0.00 177.43 178.32 3gtc s TRP 138 N -3.14 2.27 -0.25 1.19 -0.00 -0.82 -4.99 118.94 113.20 3gtc s TRP 138 Ca 0.09 0.12 -0.06 0.00 -0.00 0.00 0.00 56.10 56.25 3gtc s TRP 138 Cb 0.10 -4.09 -0.02 0.00 -0.00 0.00 0.00 33.47 29.46 3gtc s TRP 138 CO 0.63 -4.46 0.05 -0.65 -0.00 0.00 0.00 176.95 172.51 3gtc s GLN 139 N 2.65 3.53 0.48 5.86 -1.52 -1.26 -4.99 119.66 124.41 3gtc s GLN 139 Ca 0.78 -0.56 -0.23 0.00 -1.95 0.00 0.00 55.36 53.41 3gtc s GLN 139 Cb -0.44 -3.26 -0.07 0.00 -0.22 0.00 0.00 33.01 29.02 3gtc s GLN 139 CO 0.35 -0.22 1.23 -1.25 -0.25 0.00 0.00 175.29 175.15 3gtc s PRO 140 N 1.57 3.61 0.06 2.91 0.04 -1.26 -4.94 135.00 136.99 3gtc s PRO 140 Ca 0.06 1.95 0.07 0.00 0.04 0.00 0.00 61.00 63.12 3gtc s PRO 140 Cb -0.15 -2.41 -0.22 0.00 0.04 0.00 0.00 34.50 31.76 3gtc s PRO 140 CO 0.02 -0.73 1.06 0.00 0.04 0.00 0.00 177.00 177.40 3gtc h ALA 141 N 1.95 0.46 -2.23 8.56 0.00 -1.21 -3.48 119.26 123.31 3gtc h ALA 141 Ca -0.50 -1.09 -0.32 0.00 0.00 0.00 0.00 54.91 53.00 3gtc h ALA 141 Cb 1.26 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.98 3gtc h ALA 141 CO 0.60 1.33 -0.70 -1.58 0.00 0.00 0.00 179.25 178.89 3gtc s TRP 142 N -2.67 1.27 0.68 0.00 0.51 -1.09 -5.05 118.94 112.59 3gtc s TRP 142 Ca -0.02 -0.81 -0.15 0.00 -2.12 0.00 0.00 56.10 53.00 3gtc s TRP 142 Cb 0.09 -0.67 0.01 0.00 -0.81 0.00 0.00 33.47 32.09 3gtc s TRP 142 CO 0.83 0.02 1.15 0.00 -0.51 0.00 0.00 176.95 178.44 3gtc s ALA 143 N -3.39 2.34 0.32 0.98 0.00 -1.26 -4.44 121.76 116.31 3gtc s ALA 143 Ca 0.18 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.55 3gtc s ALA 143 Cb 0.03 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 3gtc s ALA 143 CO 0.01 -1.48 1.44 -2.30 0.00 0.00 0.00 175.76 173.43 3gtc n PRO 144 N -2.47 2.41 -1.89 0.00 -0.02 -1.26 -3.33 135.00 128.44 3gtc n PRO 144 Ca 0.12 0.85 -0.06 0.00 -2.02 0.00 0.00 63.50 62.38 3gtc n PRO 144 Cb 0.51 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 3gtc n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gtc n GLY 145 N 1.24 0.30 0.00 -1.23 0.00 0.34 -4.92 105.19 100.92 3gtc n GLY 145 Ca 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3gtc n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gtc n THR 146 N -3.71 0.00 -4.18 2.61 -2.24 -1.21 -4.86 114.28 100.69 3gtc n THR 146 Ca -0.07 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.55 3gtc n THR 146 Cb 0.47 -0.69 -0.13 0.00 -2.10 0.00 0.00 70.33 67.88 3gtc n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3gtc s GLN 147 N -1.95 0.58 -0.21 -0.78 -0.21 -1.26 -1.96 119.66 113.88 3gtc s GLN 147 Ca 0.00 -0.51 -0.11 0.00 0.02 0.00 0.00 55.36 54.76 3gtc s GLN 147 Cb 0.00 -0.49 -0.05 0.00 1.00 0.00 0.00 33.01 33.47 3gtc s GLN 147 CO 0.00 0.12 0.17 0.50 -2.12 0.00 0.00 175.29 173.96 3gtc s ARG 148 N -0.85 4.14 -0.25 2.91 3.52 0.68 -4.24 118.95 124.87 3gtc s ARG 148 Ca -0.02 -0.19 -0.03 0.00 -0.13 0.00 0.00 55.73 55.36 3gtc s ARG 148 Cb -0.06 -3.48 0.08 0.00 -1.56 0.00 0.00 34.95 29.93 3gtc s ARG 148 CO 0.00 0.17 0.09 -1.17 -0.81 0.00 0.00 175.30 173.59 3gtc s LEU 149 N 0.73 1.05 0.13 -0.88 2.96 -0.50 -1.52 118.68 120.65 3gtc s LEU 149 Ca 0.09 -1.13 -0.35 0.00 -0.22 0.00 0.00 54.13 52.52 3gtc s LEU 149 Cb -0.12 -0.51 -0.16 0.00 0.50 0.00 0.00 46.19 45.90 3gtc s LEU 149 CO 0.02 -0.39 1.34 0.00 -1.32 0.00 0.00 176.35 176.00 3gtc n TYR 150 N 5.11 1.63 -3.65 5.38 4.19 -1.26 -4.79 117.16 123.78 3gtc n TYR 150 Ca -0.06 0.57 -0.03 0.00 3.31 0.00 0.00 57.90 61.69 3gtc n TYR 150 Cb 0.45 -2.36 -0.05 0.00 0.49 0.00 0.00 39.34 37.86 3gtc n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3gtc s ALA 151 N 0.34 -1.98 0.39 2.98 0.00 -1.26 -4.27 121.76 117.96 3gtc s ALA 151 Ca 0.79 2.38 0.12 0.00 0.00 0.00 0.00 51.96 55.25 3gtc s ALA 151 Cb -0.86 -1.64 0.79 0.00 0.00 0.00 0.00 23.12 21.41 3gtc s ALA 151 CO 0.47 -0.72 1.88 -0.91 0.00 0.00 0.00 175.76 176.48 3gtc h ASN 152 N 7.62 0.05 0.94 0.00 2.35 -1.16 -2.67 115.58 122.71 3gtc h ASN 152 Ca -0.23 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 3gtc h ASN 152 Cb 1.15 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.51 3gtc h ASN 152 CO 0.12 0.34 0.00 -1.54 -1.65 0.00 0.00 177.43 174.70 3gtc n SER 153 N -4.19 0.44 -0.02 5.81 3.41 -1.22 -1.00 113.62 116.85 3gtc n SER 153 Ca -0.02 0.57 -0.02 0.00 -0.26 0.00 0.00 58.87 59.15 3gtc n SER 153 Cb 0.34 -0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 3gtc n SER 153 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 3gtc h SER 154 N 0.00 0.00 0.58 4.04 0.87 -1.73 -3.30 113.55 114.01 3gtc h SER 154 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 3gtc h SER 154 Cb 0.47 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3gtc h SER 154 CO 0.00 0.26 -0.25 -0.29 -0.53 0.00 0.00 176.83 176.02 3gtc h ILE 155 N -0.36 0.78 -0.29 2.23 2.10 -1.33 -1.71 117.51 118.94 3gtc h ILE 155 Ca 0.00 -1.02 0.00 0.00 1.08 0.00 0.00 64.86 64.92 3gtc h ILE 155 Cb 0.17 1.63 -0.01 0.00 -1.09 0.00 0.00 36.82 37.51 3gtc h ILE 155 CO 0.00 0.24 0.19 1.23 -1.08 0.00 0.00 178.15 178.73 3gtc h GLY 156 N 1.41 0.41 1.08 8.18 0.00 -1.28 -1.06 103.07 111.79 3gtc h GLY 156 Ca -0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 3gtc h GLY 156 CO 0.03 0.15 -0.01 -2.00 0.00 0.00 0.00 176.54 174.72 3gtc h LEU 157 N 0.39 1.03 -0.42 3.11 5.85 -1.53 -2.35 115.31 121.39 3gtc h LEU 157 Ca 0.11 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.60 3gtc h LEU 157 Cb -0.04 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.64 3gtc h LEU 157 CO -0.02 1.09 -0.08 0.15 -0.34 0.00 0.00 178.44 179.24 3gtc h PHE 158 N 0.94 -0.17 -0.54 1.25 3.57 -1.06 -0.78 116.94 120.16 3gtc h PHE 158 Ca 0.17 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 3gtc h PHE 158 Cb 0.57 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 3gtc h PHE 158 CO 0.04 -0.16 0.31 0.78 -2.23 0.00 0.00 178.31 177.05 3gtc h GLY 159 N 0.03 0.80 1.03 2.40 0.00 -0.95 0.14 103.07 106.52 3gtc h GLY 159 Ca 0.21 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 3gtc h GLY 159 CO -0.41 0.34 0.25 0.00 0.00 0.00 0.00 176.54 176.71 3gtc h ALA 160 N 1.14 0.92 0.02 3.60 0.00 -1.07 -3.04 119.26 120.84 3gtc h ALA 160 Ca 0.19 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 3gtc h ALA 160 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3gtc h ALA 160 CO -0.03 0.58 -0.97 -0.07 0.00 0.00 0.00 179.25 178.76 3gtc h LEU 161 N 1.03 0.12 -1.66 0.00 3.38 -0.81 -3.30 115.31 114.07 3gtc h LEU 161 Ca 0.23 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3gtc h LEU 161 Cb 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3gtc h LEU 161 CO -0.01 1.01 -0.19 0.00 0.09 0.00 0.00 178.44 179.34 3gtc h ALA 162 N 0.97 1.56 -0.08 1.53 0.00 -0.60 -2.68 119.26 119.96 3gtc h ALA 162 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3gtc h ALA 162 Cb 1.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3gtc h ALA 162 CO 0.14 0.24 0.00 1.33 0.00 0.00 0.00 179.25 180.96 3gtc n VAL 163 N -4.13 0.09 0.09 0.00 0.24 -1.21 -4.53 118.33 108.87 3gtc n VAL 163 Ca -0.02 -0.38 -0.13 0.00 -2.04 0.00 0.00 64.34 61.77 3gtc n VAL 163 Cb 0.26 0.78 -0.08 0.00 -1.47 0.00 0.00 33.84 33.34 3gtc n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3gtc h LYS 164 N 3.14 -0.15 -0.28 7.34 1.79 -1.59 -2.79 116.57 124.04 3gtc h LYS 164 Ca 0.00 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 3gtc h LYS 164 Cb 0.67 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 3gtc h LYS 164 CO 0.00 -0.02 0.19 -1.35 -1.08 0.00 0.00 179.45 177.19 3gtc h PRO 165 N -0.25 0.19 0.00 3.15 0.11 -1.80 -2.40 132.00 131.01 3gtc h PRO 165 Ca -0.02 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3gtc h PRO 165 Cb 0.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 3gtc h PRO 165 CO 0.03 0.12 -0.07 0.66 -0.21 0.00 0.00 178.00 178.53 3gtc h SER 166 N 0.19 0.00 0.00 -2.05 4.64 -1.79 -3.46 113.55 111.09 3gtc h SER 166 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3gtc h SER 166 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3gtc h SER 166 CO -0.02 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 3gtc n GLY 167 N -1.15 0.81 3.88 -0.77 0.00 -0.90 -5.04 105.19 102.02 3gtc n GLY 167 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 3gtc n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gtc s LEU 168 N 0.00 4.09 0.78 0.99 1.43 -1.26 -5.10 118.68 119.61 3gtc s LEU 168 Ca 0.00 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 3gtc s LEU 168 Cb 0.00 -2.68 0.06 0.00 0.03 0.00 0.00 46.19 43.60 3gtc s LEU 168 CO 0.00 0.06 1.11 -0.94 0.23 0.00 0.00 176.35 176.81 3gtc s SER 169 N -3.15 4.29 0.21 2.29 1.04 -1.26 -4.72 113.70 112.40 3gtc s SER 169 Ca 0.33 1.94 -0.09 0.00 0.48 0.00 0.00 55.95 58.61 3gtc s SER 169 Cb -0.11 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.71 3gtc s SER 169 CO 0.26 -2.18 1.83 0.15 0.98 0.00 0.00 173.24 174.28 3gtc h PHE 170 N -1.04 0.77 0.14 5.02 3.57 -1.93 0.97 116.94 124.43 3gtc h PHE 170 Ca -0.44 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 3gtc h PHE 170 Cb 1.24 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.74 3gtc h PHE 170 CO 0.55 0.40 -0.07 1.49 -2.23 0.00 0.00 178.31 178.45 3gtc h GLU 171 N 0.78 -0.18 -0.74 1.11 4.81 -1.99 -0.18 114.58 118.19 3gtc h GLU 171 Ca 0.30 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 3gtc h GLU 171 Cb 0.13 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 3gtc h GLU 171 CO -0.16 -0.12 0.44 1.96 -0.73 0.00 0.00 179.01 180.40 3gtc h GLN 172 N -0.19 1.01 -0.14 1.92 1.08 -1.87 0.27 115.11 117.20 3gtc h GLN 172 Ca -0.02 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.11 3gtc h GLN 172 Cb 0.14 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 3gtc h GLN 172 CO 0.03 0.73 -0.02 0.00 -0.95 0.00 0.00 178.83 178.62 3gtc h ALA 173 N 1.23 0.10 -0.36 3.87 0.00 -0.65 -1.55 119.26 121.90 3gtc h ALA 173 Ca 0.26 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3gtc h ALA 173 Cb -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3gtc h ALA 173 CO -0.05 -0.47 0.18 1.98 0.00 0.00 0.00 179.25 180.90 3gtc h MET 174 N 0.02 0.52 0.14 0.00 1.85 -0.55 -0.09 114.93 116.82 3gtc h MET 174 Ca 0.07 -0.07 0.01 0.00 -0.61 0.00 0.00 59.70 59.10 3gtc h MET 174 Cb 0.09 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 3gtc h MET 174 CO -0.13 0.46 -0.19 1.96 -0.40 0.00 0.00 176.91 178.60 3gtc h GLN 175 N 0.46 -0.37 -0.14 0.39 4.20 -0.90 -0.87 115.11 117.88 3gtc h GLN 175 Ca 0.13 0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.65 3gtc h GLN 175 Cb 0.10 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3gtc h GLN 175 CO -0.02 -0.25 -0.75 1.15 -0.67 0.00 0.00 178.83 178.30 3gtc h THR 176 N -0.39 1.31 0.00 -0.54 2.02 -1.19 0.85 112.91 114.97 3gtc h THR 176 Ca 0.02 -2.01 -0.02 0.00 0.77 0.00 0.00 66.41 65.17 3gtc h THR 176 Cb 0.39 2.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 3gtc h THR 176 CO -0.08 0.63 -1.81 0.54 0.37 0.00 0.00 175.52 175.16 3gtc n ARG 177 N -3.91 0.65 0.07 6.66 1.74 -0.06 -4.36 116.66 117.46 3gtc n ARG 177 Ca -0.06 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 3gtc n ARG 177 Cb 0.72 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 3gtc n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gtc n VAL 178 N -2.38 1.00 0.11 1.55 0.31 -0.48 -4.74 118.33 113.69 3gtc n VAL 178 Ca -0.05 0.33 -0.13 0.00 -0.01 0.00 0.00 64.34 64.48 3gtc n VAL 178 Cb 0.60 -1.39 -0.08 0.00 -0.91 0.00 0.00 33.84 32.07 3gtc n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gtc h PHE 179 N 0.00 -0.19 0.62 3.52 0.04 -1.19 -2.71 116.94 117.02 3gtc h PHE 179 Ca 0.00 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3gtc h PHE 179 Cb 0.01 0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.23 3gtc h PHE 179 CO 0.00 -0.08 -0.30 1.96 -0.60 0.00 0.00 178.31 179.30 3gtc h GLN 180 N -0.26 -0.80 -0.80 1.51 4.20 -1.07 0.71 115.11 118.60 3gtc h GLN 180 Ca -0.02 0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.88 3gtc h GLN 180 Cb 0.20 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 3gtc h GLN 180 CO 0.03 -0.52 0.52 -1.35 -0.67 0.00 0.00 178.83 176.85 3gtc h PRO 181 N -0.88 0.56 -0.10 1.46 0.11 -1.76 -1.34 132.00 130.05 3gtc h PRO 181 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3gtc h PRO 181 Cb 0.65 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3gtc h PRO 181 CO 0.14 0.37 0.00 1.28 -0.21 0.00 0.00 178.00 179.58 3gtc n LEU 182 N -4.51 1.38 -3.30 2.35 4.77 -1.02 -4.94 117.00 111.73 3gtc n LEU 182 Ca 0.15 -0.55 -0.24 0.00 -0.03 0.00 0.00 56.01 55.34 3gtc n LEU 182 Cb 0.45 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 3gtc n LEU 182 CO 0.32 0.27 0.06 0.29 -1.33 0.00 0.00 177.39 177.00 3gtc n LYS 183 N 0.12 -5.47 -2.77 3.23 5.02 -0.51 -4.92 118.16 112.86 3gtc n LYS 183 Ca 0.17 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.82 3gtc n LYS 183 Cb 0.30 -5.69 0.00 0.00 -0.02 0.00 0.00 35.03 29.62 3gtc n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3gtc n LEU 184 N -4.29 5.36 -0.66 -0.35 4.77 0.17 -4.79 117.00 117.21 3gtc n LEU 184 Ca -0.05 -4.36 0.11 0.00 -0.03 0.00 0.00 56.01 51.68 3gtc n LEU 184 Cb 0.59 -1.63 0.35 0.00 -2.33 0.00 0.00 43.42 40.40 3gtc n LEU 184 CO 0.55 0.69 0.77 0.59 -1.33 0.00 0.00 177.39 178.65 3gtc n ASN 185 N 6.05 1.99 -2.50 -1.43 3.02 -1.26 -3.60 115.26 117.52 3gtc n ASN 185 Ca 0.40 -1.74 -0.12 0.00 -0.03 0.00 0.00 54.58 53.09 3gtc n ASN 185 Cb 0.43 -0.11 0.03 0.00 -0.61 0.00 0.00 39.78 39.52 3gtc n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3gtc n HIS 186 N 0.54 1.97 -4.73 3.10 8.25 -1.26 -5.03 115.22 118.05 3gtc n HIS 186 Ca 0.17 -2.34 -0.28 0.00 -0.26 0.00 0.00 57.72 55.02 3gtc n HIS 186 Cb 0.39 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 31.06 3gtc n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3gtc s THR 187 N -4.16 1.47 -0.00 1.59 2.01 -1.24 -3.52 115.64 111.79 3gtc s THR 187 Ca 0.37 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 3gtc s THR 187 Cb 0.38 -1.32 -0.00 0.00 0.01 0.00 0.00 72.50 71.56 3gtc s THR 187 CO -0.02 0.43 0.01 0.26 -0.69 0.00 0.00 174.62 174.62 3gtc s TRP 188 N 0.65 0.04 -0.05 4.92 0.52 0.02 -5.00 118.94 120.04 3gtc s TRP 188 Ca -0.14 -0.07 -0.11 0.00 0.02 0.00 0.00 56.10 55.80 3gtc s TRP 188 Cb -0.16 -0.03 -0.31 0.00 -1.15 0.00 0.00 33.47 31.82 3gtc s TRP 188 CO 0.04 -0.05 0.65 0.82 0.02 0.00 0.00 176.95 178.43 3gtc h ILE 189 N 5.01 0.92 -3.08 2.03 2.04 -1.86 0.86 117.51 123.44 3gtc h ILE 189 Ca -0.26 -2.50 -0.67 0.00 1.00 0.00 0.00 64.86 62.43 3gtc h ILE 189 Cb 1.21 2.76 -0.35 0.00 -0.74 0.00 0.00 36.82 39.70 3gtc h ILE 189 CO 0.48 0.86 -0.86 0.20 0.00 0.00 0.00 178.15 178.83 3gtc s ASN 190 N -7.29 3.16 -0.08 1.72 0.01 -1.26 -4.77 114.94 106.43 3gtc s ASN 190 Ca -0.16 -0.64 -0.30 0.00 -0.71 0.00 0.00 52.86 51.05 3gtc s ASN 190 Cb 0.05 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 40.19 3gtc s ASN 190 CO 0.85 0.00 1.41 -0.69 -1.51 0.00 0.00 177.10 177.17 3gtc s VAL 191 N 1.27 3.92 0.53 1.60 1.01 -1.26 -4.99 120.40 122.47 3gtc s VAL 191 Ca 0.04 1.18 -0.20 0.00 0.00 0.00 0.00 61.98 63.00 3gtc s VAL 191 Cb -0.13 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 3gtc s VAL 191 CO -0.12 -0.07 1.11 -2.84 0.00 0.00 0.00 175.10 173.18 3gtc s PRO 192 N 3.30 3.45 0.36 2.72 0.02 -1.26 -4.90 135.00 138.69 3gtc s PRO 192 Ca 0.63 1.57 0.15 0.00 0.02 0.00 0.00 61.00 63.37 3gtc s PRO 192 Cb -0.28 -2.03 1.06 0.00 0.02 0.00 0.00 34.50 33.27 3gtc s PRO 192 CO 0.23 -0.76 1.71 -1.35 -0.33 0.00 0.00 177.00 176.49 3gtc h PRO 193 N 1.29 0.39 0.00 5.54 0.11 -2.01 0.81 132.00 138.14 3gtc h PRO 193 Ca -0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3gtc h PRO 193 Cb 1.25 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3gtc h PRO 193 CO 0.57 0.26 -0.04 0.00 -0.21 0.00 0.00 178.00 178.58 3gtc h ALA 194 N 1.73 1.39 -0.01 -0.75 0.00 -2.03 -2.85 119.26 116.74 3gtc h ALA 194 Ca 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.55 3gtc h ALA 194 Cb 1.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3gtc h ALA 194 CO -0.46 0.05 -0.54 0.39 0.00 0.00 0.00 179.25 178.69 3gtc n GLU 195 N -3.70 1.22 0.14 0.00 -0.58 0.26 -4.53 120.64 113.44 3gtc n GLU 195 Ca -0.03 -0.72 0.13 0.00 -0.42 0.00 0.00 57.16 56.12 3gtc n GLU 195 Cb 0.14 -1.41 0.65 0.00 -0.57 0.00 0.00 31.44 30.25 3gtc n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3gtc h GLU 196 N 1.72 0.03 -0.28 3.49 5.08 -1.26 -0.50 114.58 122.86 3gtc h GLU 196 Ca 0.00 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3gtc h GLU 196 Cb 0.63 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3gtc h GLU 196 CO 0.00 0.02 0.26 1.57 -1.00 0.00 0.00 179.01 179.86 3gtc h LYS 197 N 0.03 0.00 -0.02 2.33 2.10 -1.80 -2.14 116.57 117.08 3gtc h LYS 197 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 3gtc h LYS 197 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 3gtc h LYS 197 CO -0.01 0.00 -0.36 0.09 -2.00 0.00 0.00 179.45 177.17 3gtc n ASN 198 N -4.03 1.99 -4.56 7.07 3.02 -0.20 -4.90 115.26 113.64 3gtc n ASN 198 Ca 0.04 -1.48 -0.43 0.00 -0.03 0.00 0.00 54.58 52.68 3gtc n ASN 198 Cb 0.41 0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.89 3gtc n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3gtc s TYR 199 N -2.40 2.72 0.70 3.10 5.04 -0.81 -0.41 117.35 125.29 3gtc s TYR 199 Ca 0.21 0.26 -0.16 0.00 -2.44 0.00 0.00 57.07 54.94 3gtc s TYR 199 Cb 0.19 -4.29 0.01 0.00 0.35 0.00 0.00 41.96 38.22 3gtc s TYR 199 CO 0.52 -1.43 1.17 0.00 -1.34 0.00 0.00 175.55 174.47 3gtc n ALA 200 N 7.91 0.49 -2.10 3.97 0.00 -0.77 -4.94 120.51 125.07 3gtc n ALA 200 Ca 0.06 -0.12 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 3gtc n ALA 200 Cb 0.48 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 3gtc n ALA 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3gtc s TRP 201 N -1.66 3.71 0.43 0.00 0.52 0.20 -4.92 118.94 117.22 3gtc s TRP 201 Ca 0.78 1.42 -0.10 0.00 0.02 0.00 0.00 56.10 58.22 3gtc s TRP 201 Cb -0.35 -2.63 -0.06 0.00 -1.15 0.00 0.00 33.47 29.27 3gtc s TRP 201 CO 0.45 0.39 0.80 0.20 0.02 0.00 0.00 176.95 178.81 3gtc s GLY 202 N -1.51 1.86 -0.11 0.98 0.00 0.16 -4.80 107.32 103.90 3gtc s GLY 202 Ca 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.90 3gtc s GLY 202 CO 0.22 -0.03 -0.11 -0.19 0.00 0.00 0.00 173.10 172.98 3gtc s TYR 203 N -2.49 1.71 -0.13 1.90 2.02 -0.70 -0.06 117.35 119.60 3gtc s TYR 203 Ca 0.51 -0.85 -0.01 0.00 -0.37 0.00 0.00 57.07 56.35 3gtc s TYR 203 Cb -0.10 -1.32 0.04 0.00 -0.40 0.00 0.00 41.96 40.17 3gtc s TYR 203 CO 0.35 -0.51 -0.03 0.50 -1.57 0.00 0.00 175.55 174.29 3gtc s ARG 204 N 1.40 1.09 -1.59 -0.62 3.52 -0.54 -4.39 118.95 117.83 3gtc s ARG 204 Ca 0.00 -0.24 -0.16 0.00 -0.13 0.00 0.00 55.73 55.21 3gtc s ARG 204 Cb -0.13 -1.58 0.12 0.00 -1.56 0.00 0.00 34.95 31.79 3gtc s ARG 204 CO -0.06 -0.38 0.83 0.39 -0.81 0.00 0.00 175.30 175.27 3gtc n GLU 205 N 5.00 -4.07 -0.86 5.12 1.02 -1.26 -1.43 120.64 124.16 3gtc n GLU 205 Ca -0.10 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 3gtc n GLU 205 Cb 0.49 -5.26 0.00 0.00 -0.02 0.00 0.00 31.44 26.65 3gtc n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gtc n GLY 206 N -1.47 0.94 3.84 0.62 0.00 -1.26 -5.02 105.19 102.85 3gtc n GLY 206 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3gtc n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gtc s LYS 207 N -0.15 3.76 -0.13 1.61 1.02 -0.51 -5.05 119.74 120.29 3gtc s LYS 207 Ca 0.00 0.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.86 3gtc s LYS 207 Cb 0.00 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.06 3gtc s LYS 207 CO 0.00 0.69 1.33 0.00 -0.92 0.00 0.00 175.35 176.44 3gtc s ALA 208 N -0.92 3.64 0.04 5.17 0.00 -1.26 -1.46 121.76 126.95 3gtc s ALA 208 Ca 0.20 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.75 3gtc s ALA 208 Cb -0.14 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 3gtc s ALA 208 CO 0.09 -1.15 -0.07 0.14 0.00 0.00 0.00 175.76 174.76 3gtc s VAL 209 N 3.40 0.47 0.30 0.00 -7.23 0.91 -4.94 120.40 113.32 3gtc s VAL 209 Ca 0.58 -0.98 0.11 0.00 -1.81 0.00 0.00 61.98 59.88 3gtc s VAL 209 Cb -0.24 -0.54 -0.06 0.00 0.56 0.00 0.00 36.38 36.10 3gtc s VAL 209 CO 0.18 -0.35 -0.15 -1.00 -0.31 0.00 0.00 175.10 173.47 3gtc s HIS 210 N -1.28 2.35 0.35 2.82 3.76 -1.26 -0.67 115.29 121.37 3gtc s HIS 210 Ca -0.10 -0.39 -0.28 0.00 -0.15 0.00 0.00 55.06 54.14 3gtc s HIS 210 Cb -0.09 -1.15 -0.10 0.00 1.11 0.00 0.00 32.58 32.34 3gtc s HIS 210 CO 0.00 0.66 1.36 0.54 -0.85 0.00 0.00 174.74 176.45 3gtc s VAL 211 N -2.54 2.50 0.23 -0.90 0.11 -1.26 -4.98 120.40 113.56 3gtc s VAL 211 Ca 0.31 0.50 -0.22 0.00 -2.93 0.00 0.00 61.98 59.64 3gtc s VAL 211 Cb -0.02 -3.32 -0.08 0.00 -1.53 0.00 0.00 36.38 31.43 3gtc s VAL 211 CO 0.16 0.11 0.78 -0.44 -3.33 0.00 0.00 175.10 172.38 3gtc s SER 212 N -0.41 7.18 0.51 3.54 0.01 -1.26 -5.05 113.70 118.21 3gtc s SER 212 Ca 0.51 1.55 -0.23 0.00 1.31 0.00 0.00 55.95 59.09 3gtc s SER 212 Cb -0.42 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.29 3gtc s SER 212 CO 0.56 0.05 1.34 -2.84 0.41 0.00 0.00 173.24 172.76 3gtc s PRO 213 N -1.81 3.39 0.15 12.44 0.02 -1.26 -5.02 135.00 142.91 3gtc s PRO 213 Ca 0.43 2.20 -0.21 0.00 0.02 0.00 0.00 61.00 63.43 3gtc s PRO 213 Cb -0.18 -2.39 0.06 0.00 0.02 0.00 0.00 34.50 32.01 3gtc s PRO 213 CO 0.23 -0.98 0.54 0.20 -0.33 0.00 0.00 177.00 176.66 3gtc s GLY 214 N -0.91 -0.52 0.29 0.52 0.00 -1.26 -5.08 107.32 100.37 3gtc s GLY 214 Ca 0.67 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 45.42 3gtc s GLY 214 CO 0.47 0.02 1.58 0.00 0.00 0.00 0.00 173.10 175.18 3gtc s ALA 215 N -3.77 3.73 -1.83 3.20 0.00 -1.26 -2.21 121.76 119.62 3gtc s ALA 215 Ca 0.02 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.54 3gtc s ALA 215 Cb -0.00 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3gtc s ALA 215 CO -0.13 -0.97 0.00 1.28 0.00 0.00 0.00 175.76 175.94 3gtc n LEU 216 N 2.11 -1.69 -0.09 0.00 4.77 -1.26 -4.90 117.00 115.94 3gtc n LEU 216 Ca 0.08 0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 3gtc n LEU 216 Cb 0.38 -2.80 -0.03 0.00 -2.33 0.00 0.00 43.42 38.63 3gtc n LEU 216 CO 0.63 -0.50 0.83 -2.24 -1.33 0.00 0.00 177.39 174.78 3gtc h ASP 217 N 0.00 0.42 -0.79 -1.43 3.04 -1.85 -2.28 116.42 113.53 3gtc h ASP 217 Ca -0.44 -0.23 0.09 0.00 -3.24 0.00 0.00 57.03 53.20 3gtc h ASP 217 Cb 1.32 -0.11 -0.07 0.00 -1.04 0.00 0.00 39.33 39.43 3gtc h ASP 217 CO 0.57 0.54 0.44 0.00 -2.04 0.00 0.00 179.24 178.75 3gtc h ALA 218 N 0.89 1.11 0.01 4.15 0.00 -1.89 0.31 119.26 123.85 3gtc h ALA 218 Ca 0.09 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 3gtc h ALA 218 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3gtc h ALA 218 CO 0.00 0.06 -0.92 0.93 0.00 0.00 0.00 179.25 179.33 3gtc h GLU 219 N 0.74 0.19 0.00 0.00 3.07 -1.87 -3.26 114.58 113.45 3gtc h GLU 219 Ca 0.38 -0.23 -0.30 0.00 -0.50 0.00 0.00 59.36 58.71 3gtc h GLU 219 Cb 0.35 0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 28.27 3gtc h GLU 219 CO -0.25 0.98 -2.14 0.00 -1.40 0.00 0.00 179.01 176.20 3gtc n ALA 220 N -2.46 1.59 -2.02 3.43 0.00 -0.87 -4.50 120.51 115.67 3gtc n ALA 220 Ca -0.04 -1.06 -0.02 0.00 0.00 0.00 0.00 53.44 52.32 3gtc n ALA 220 Cb 0.84 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 20.18 3gtc n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3gtc n TYR 221 N -2.69 0.00 -0.09 0.00 0.18 0.32 -4.14 117.16 110.73 3gtc n TYR 221 Ca -0.29 -0.18 0.11 0.00 1.88 0.00 0.00 57.90 59.43 3gtc n TYR 221 Cb 1.01 0.29 0.26 0.00 -0.38 0.00 0.00 39.34 40.53 3gtc n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3gtc n GLY 222 N 0.02 2.19 3.77 -7.48 0.00 0.84 -3.93 105.19 100.60 3gtc n GLY 222 Ca -0.09 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 3gtc n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gtc s VAL 223 N -1.17 4.98 -0.06 1.61 1.01 -1.26 -4.38 120.40 121.13 3gtc s VAL 223 Ca 0.42 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.56 3gtc s VAL 223 Cb 0.23 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 3gtc s VAL 223 CO 0.31 0.44 -0.20 -0.54 0.00 0.00 0.00 175.10 175.11 3gtc s LYS 224 N -0.23 2.54 0.22 2.72 3.01 0.30 -1.01 119.74 127.29 3gtc s LYS 224 Ca 0.28 -0.80 -0.12 0.00 -1.01 0.00 0.00 55.97 54.32 3gtc s LYS 224 Cb -0.17 -2.28 -0.00 0.00 -1.01 0.00 0.00 37.83 34.37 3gtc s LYS 224 CO 0.15 0.49 0.43 0.45 0.51 0.00 0.00 175.35 177.38 3gtc s SER 225 N -0.42 -0.08 0.39 2.83 0.15 -0.52 -0.80 113.70 115.25 3gtc s SER 225 Ca 0.04 -0.88 0.01 0.00 0.70 0.00 0.00 55.95 55.82 3gtc s SER 225 Cb -0.12 0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 64.72 3gtc s SER 225 CO 0.02 -1.07 0.59 0.42 1.20 0.00 0.00 173.24 174.40 3gtc s THR 226 N -4.00 4.45 0.40 6.45 -4.23 -1.23 -0.66 115.64 116.82 3gtc s THR 226 Ca 0.21 -0.57 0.10 0.00 -1.18 0.00 0.00 61.69 60.24 3gtc s THR 226 Cb 0.00 -3.62 0.18 0.00 1.34 0.00 0.00 72.50 70.41 3gtc s THR 226 CO 0.06 -0.39 1.96 -0.29 -0.54 0.00 0.00 174.62 175.42 3gtc h ILE 227 N 0.62 1.15 -0.18 2.99 6.09 -1.73 -1.22 117.51 125.24 3gtc h ILE 227 Ca -0.48 -0.62 -0.05 0.00 -1.37 0.00 0.00 64.86 62.34 3gtc h ILE 227 Cb 1.24 1.09 -0.00 0.00 0.47 0.00 0.00 36.82 39.61 3gtc h ILE 227 CO 0.58 0.20 -0.08 -0.33 -3.07 0.00 0.00 178.15 175.46 3gtc h GLU 228 N 0.25 0.37 -0.66 2.19 5.08 -1.94 -1.23 114.58 118.64 3gtc h GLU 228 Ca 0.06 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 3gtc h GLU 228 Cb 0.28 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 3gtc h GLU 228 CO 0.01 0.66 0.12 -0.44 -1.00 0.00 0.00 179.01 178.37 3gtc h ASP 229 N 0.06 1.03 -0.00 1.42 5.19 -1.87 -2.14 116.42 120.10 3gtc h ASP 229 Ca 0.04 -0.23 -0.12 0.00 -0.62 0.00 0.00 57.03 56.10 3gtc h ASP 229 Cb 0.55 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 3gtc h ASP 229 CO 0.02 1.01 -0.37 0.24 -3.12 0.00 0.00 179.24 177.03 3gtc h MET 230 N 1.01 0.49 -0.91 3.56 2.86 -1.18 0.12 114.93 120.88 3gtc h MET 230 Ca 0.20 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3gtc h MET 230 Cb 0.41 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 3gtc h MET 230 CO 0.01 0.79 0.60 0.00 1.06 0.00 0.00 176.91 179.37 3gtc h ALA 231 N 1.19 1.16 -0.44 6.32 0.00 -1.09 -1.34 119.26 125.07 3gtc h ALA 231 Ca 0.04 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3gtc h ALA 231 Cb 0.83 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3gtc h ALA 231 CO 0.07 0.55 -0.13 -0.09 0.00 0.00 0.00 179.25 179.65 3gtc h ARG 232 N 1.23 0.80 -0.48 0.00 2.43 -0.67 -0.30 114.38 117.40 3gtc h ARG 232 Ca 0.34 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3gtc h ARG 232 Cb -0.13 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 3gtc h ARG 232 CO -0.08 0.89 0.30 2.35 -1.51 0.00 0.00 179.97 181.92 3gtc h TRP 233 N 0.72 0.62 -0.35 2.20 -0.00 -0.57 -1.06 115.95 117.51 3gtc h TRP 233 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.99 3gtc h TRP 233 Cb 0.62 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.56 3gtc h TRP 233 CO 0.03 0.42 0.14 0.28 -0.00 0.00 0.00 178.44 179.31 3gtc h VAL 234 N 0.64 1.19 -1.00 2.65 2.07 -0.92 -2.04 116.25 118.84 3gtc h VAL 234 Ca 0.17 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.18 3gtc h VAL 234 Cb -0.03 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 3gtc h VAL 234 CO -0.03 0.21 0.64 1.56 0.02 0.00 0.00 177.57 179.96 3gtc h GLN 235 N 0.42 1.12 -0.41 1.57 4.20 -0.90 0.24 115.11 121.34 3gtc h GLN 235 Ca 0.12 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 3gtc h GLN 235 Cb 0.19 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3gtc h GLN 235 CO -0.01 0.74 -0.19 0.77 -0.67 0.00 0.00 178.83 179.48 3gtc h SER 236 N 1.15 0.79 1.51 1.46 0.02 -1.01 -2.11 113.55 115.35 3gtc h SER 236 Ca 0.44 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 3gtc h SER 236 Cb 0.20 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3gtc h SER 236 CO -0.18 0.96 -0.49 0.78 -1.14 0.00 0.00 176.83 176.76 3gtc h ASN 237 N 0.69 0.00 -0.41 3.07 2.35 -0.81 -2.77 115.58 117.71 3gtc h ASN 237 Ca 0.10 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 3gtc h ASN 237 Cb 0.69 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3gtc h ASN 237 CO 0.05 0.49 -0.23 -0.07 -1.65 0.00 0.00 177.43 176.03 3gtc h LEU 238 N 0.00 0.94 -5.96 1.61 3.38 -0.45 -3.40 115.31 111.43 3gtc h LEU 238 Ca -0.00 -0.36 -0.54 0.00 0.09 0.00 0.00 57.88 57.07 3gtc h LEU 238 Cb 1.38 -0.26 -0.40 0.00 0.09 0.00 0.00 40.66 41.47 3gtc h LEU 238 CO 0.06 1.12 -1.03 0.29 0.09 0.00 0.00 178.44 178.98 3gtc n LYS 239 N -4.11 1.27 0.29 1.13 4.76 -0.80 -4.81 118.16 115.89 3gtc n LYS 239 Ca -0.00 -3.62 0.18 0.00 -2.87 0.00 0.00 58.31 52.00 3gtc n LYS 239 Cb 0.46 -1.60 0.85 0.00 -1.84 0.00 0.00 35.03 32.89 3gtc n LYS 239 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 3gtc h PRO 240 N 3.61 0.00 0.00 1.97 0.13 -1.71 -2.70 132.00 133.31 3gtc h PRO 240 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3gtc h PRO 240 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3gtc h PRO 240 CO 0.56 0.03 0.00 -0.07 -0.23 0.00 0.00 178.00 178.29 3gtc h LEU 241 N 0.00 0.00 -0.23 1.56 3.38 -1.90 -1.89 115.31 116.24 3gtc h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gtc h LEU 241 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3gtc h LEU 241 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 3gtc n ASP 242 N -2.98 0.57 -4.71 -0.43 8.00 -1.02 -4.80 116.55 111.18 3gtc n ASP 242 Ca 0.01 0.59 -0.42 0.00 0.71 0.00 0.00 54.79 55.68 3gtc n ASP 242 Cb 0.29 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 40.63 3gtc n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gtc s ILE 243 N -3.15 4.50 -0.18 0.53 1.01 -0.71 -4.95 121.20 118.24 3gtc s ILE 243 Ca 0.09 1.84 0.17 0.00 0.00 0.00 0.00 60.65 62.74 3gtc s ILE 243 Cb 0.12 -4.18 0.05 0.00 0.01 0.00 0.00 42.46 38.46 3gtc s ILE 243 CO 0.49 0.17 1.30 0.78 0.00 0.00 0.00 174.94 177.68 3gtc h ASN 244 N 6.58 0.00 -3.16 3.58 2.35 -1.87 -3.44 115.58 119.62 3gtc h ASN 244 Ca -0.42 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.75 3gtc h ASN 244 Cb 1.22 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.52 3gtc h ASN 244 CO 0.77 0.43 0.68 -1.61 -1.65 0.00 0.00 177.43 176.04 3gtc s GLU 245 N -3.00 4.25 0.12 0.81 8.01 -1.26 -4.94 118.70 122.68 3gtc s GLU 245 Ca 0.03 1.23 -0.16 0.00 0.01 0.00 0.00 54.97 56.08 3gtc s GLU 245 Cb 0.08 -3.63 -0.03 0.00 -4.31 0.00 0.00 34.13 26.23 3gtc s GLU 245 CO 0.75 -0.57 1.59 0.87 0.01 0.00 0.00 175.26 177.92 3gtc h LYS 246 N 7.49 0.61 -0.22 1.61 1.57 -2.00 -1.37 116.57 124.26 3gtc h LYS 246 Ca -0.21 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.28 3gtc h LYS 246 Cb 1.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 3gtc h LYS 246 CO 0.94 0.68 -0.39 1.79 -0.57 0.00 0.00 179.45 181.89 3gtc h THR 247 N 0.44 1.30 -0.30 -0.16 1.35 -1.92 -1.74 112.91 111.89 3gtc h THR 247 Ca 0.11 -1.54 -0.12 0.00 -0.55 0.00 0.00 66.41 64.31 3gtc h THR 247 Cb 0.37 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 3gtc h THR 247 CO 0.01 0.48 -0.28 0.25 -0.25 0.00 0.00 175.52 175.73 3gtc h LEU 248 N 0.41 0.76 -0.40 3.87 5.85 -1.84 0.17 115.31 124.14 3gtc h LEU 248 Ca 0.04 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.35 3gtc h LEU 248 Cb 0.87 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 3gtc h LEU 248 CO 0.07 1.07 0.08 -0.61 -0.34 0.00 0.00 178.44 178.71 3gtc h GLN 249 N 0.46 0.20 -0.54 1.25 4.15 -1.15 -0.99 115.11 118.49 3gtc h GLN 249 Ca 0.05 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 3gtc h GLN 249 Cb 0.85 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 3gtc h GLN 249 CO 0.07 0.14 -0.05 0.37 -1.93 0.00 0.00 178.83 177.43 3gtc h GLN 250 N 0.21 0.99 -0.75 1.69 4.15 -1.19 -2.90 115.11 117.31 3gtc h GLN 250 Ca 0.19 -0.34 -0.06 0.00 0.77 0.00 0.00 58.65 59.21 3gtc h GLN 250 Cb 0.22 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 3gtc h GLN 250 CO -0.25 1.02 0.24 0.78 -1.93 0.00 0.00 178.83 178.69 3gtc h GLY 251 N 0.86 1.25 0.88 2.39 0.00 -0.27 -0.72 103.07 107.47 3gtc h GLY 251 Ca 0.15 -0.73 0.03 0.00 0.00 0.00 0.00 47.33 46.77 3gtc h GLY 251 CO 0.04 0.69 0.37 -2.22 0.00 0.00 0.00 176.54 175.42 3gtc h ILE 252 N 1.11 1.08 -0.74 2.60 2.04 -1.17 -1.70 117.51 120.73 3gtc h ILE 252 Ca 0.24 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 3gtc h ILE 252 Cb 0.30 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 3gtc h ILE 252 CO -0.01 0.14 0.24 1.56 0.00 0.00 0.00 178.15 180.07 3gtc h GLN 253 N 0.74 1.14 -0.15 2.37 4.20 -1.23 -2.74 115.11 119.44 3gtc h GLN 253 Ca 0.24 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 3gtc h GLN 253 Cb 0.01 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 3gtc h GLN 253 CO -0.10 0.97 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.80 3gtc h LEU 254 N 1.09 0.23 -1.11 1.46 3.38 -0.86 -2.64 115.31 116.86 3gtc h LEU 254 Ca 0.24 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3gtc h LEU 254 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3gtc h LEU 254 CO -0.01 0.42 -0.27 0.00 0.09 0.00 0.00 178.44 178.67 3gtc h ALA 255 N 1.61 1.04 -0.26 1.53 0.00 -1.02 -2.67 119.26 119.48 3gtc h ALA 255 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3gtc h ALA 255 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3gtc h ALA 255 CO 0.03 0.34 0.00 1.04 0.00 0.00 0.00 179.25 180.65 3gtc n GLN 256 N -3.47 2.20 -2.20 0.00 6.02 -1.03 -1.07 117.38 117.83 3gtc n GLN 256 Ca -0.00 -1.80 -0.36 0.00 -0.01 0.00 0.00 57.00 54.83 3gtc n GLN 256 Cb 0.44 -1.47 0.01 0.00 1.02 0.00 0.00 30.24 30.24 3gtc n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3gtc s SER 257 N -1.58 5.65 -0.37 1.08 0.01 -1.01 -3.85 113.70 113.63 3gtc s SER 257 Ca 0.35 2.25 -0.16 0.00 1.31 0.00 0.00 55.95 59.70 3gtc s SER 257 Cb 0.21 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.85 3gtc s SER 257 CO 0.30 -1.27 0.41 -0.13 0.41 0.00 0.00 173.24 172.95 3gtc s ARG 258 N -3.22 3.41 -0.23 12.44 0.52 0.30 -4.04 118.95 128.13 3gtc s ARG 258 Ca 0.73 -0.50 0.10 0.00 -0.52 0.00 0.00 55.73 55.54 3gtc s ARG 258 Cb -0.26 -3.86 -0.21 0.00 0.52 0.00 0.00 34.95 31.14 3gtc s ARG 258 CO 0.30 -0.65 -0.07 0.66 0.02 0.00 0.00 175.30 175.55 3gtc n TYR 259 N 5.50 0.00 -3.92 -0.53 4.01 -0.50 -2.08 117.16 119.64 3gtc n TYR 259 Ca -0.08 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.56 3gtc n TYR 259 Cb 0.49 -0.99 -0.10 0.00 -0.31 0.00 0.00 39.34 38.43 3gtc n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3gtc s TRP 260 N -2.50 0.16 -0.05 -0.72 0.52 -1.24 -2.09 118.94 113.02 3gtc s TRP 260 Ca -0.22 -0.39 0.06 0.00 0.02 0.00 0.00 56.10 55.57 3gtc s TRP 260 Cb 0.07 -0.12 -0.01 0.00 -1.15 0.00 0.00 33.47 32.26 3gtc s TRP 260 CO 0.71 -0.31 -0.22 -1.14 0.02 0.00 0.00 176.95 176.01 3gtc s GLN 261 N -2.03 2.20 -0.07 4.98 0.74 -0.32 -1.25 119.66 123.89 3gtc s GLN 261 Ca -0.10 -0.79 -0.01 0.00 0.05 0.00 0.00 55.36 54.51 3gtc s GLN 261 Cb -0.05 -1.90 0.03 0.00 1.10 0.00 0.00 33.01 32.19 3gtc s GLN 261 CO -0.02 0.34 0.00 -0.08 -0.55 0.00 0.00 175.29 174.98 3gtc s THR 262 N -0.13 0.39 0.00 -0.34 -1.32 -0.54 -1.16 115.64 112.55 3gtc s THR 262 Ca -0.02 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 3gtc s THR 262 Cb -0.12 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 3gtc s THR 262 CO 0.03 0.26 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 3gtc n GLY 263 N 5.14 3.62 1.31 6.08 0.00 -1.26 -1.92 105.19 118.16 3gtc n GLY 263 Ca -0.07 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.95 3gtc n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gtc n ASP 264 N 5.68 4.36 -4.71 1.61 5.75 -1.26 -4.96 116.55 123.01 3gtc n ASP 264 Ca 0.00 -2.52 -0.31 0.00 -0.01 0.00 0.00 54.79 51.95 3gtc n ASP 264 Cb 0.00 -0.52 -0.08 0.00 -1.03 0.00 0.00 41.12 39.49 3gtc n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gtc s MET 265 N -1.96 2.72 -0.04 0.11 0.23 -0.81 -4.51 119.30 115.04 3gtc s MET 265 Ca 0.45 -0.73 0.07 0.00 -1.03 0.00 0.00 55.69 54.45 3gtc s MET 265 Cb 0.30 -2.64 -0.02 0.00 -1.53 0.00 0.00 34.83 30.95 3gtc s MET 265 CO 0.19 0.57 -0.23 0.71 -2.03 0.00 0.00 175.02 174.23 3gtc s TYR 266 N -1.28 2.43 -0.21 3.16 2.02 0.71 -1.46 117.35 122.72 3gtc s TYR 266 Ca 0.25 -0.47 -0.16 0.00 -0.37 0.00 0.00 57.07 56.33 3gtc s TYR 266 Cb -0.12 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 3gtc s TYR 266 CO 0.17 -0.05 0.40 -1.14 -1.57 0.00 0.00 175.55 173.36 3gtc s GLN 267 N -0.49 4.16 0.00 -0.62 2.00 -0.38 -1.30 119.66 123.02 3gtc s GLN 267 Ca 0.06 0.19 0.00 0.00 -2.00 0.00 0.00 55.36 53.61 3gtc s GLN 267 Cb -0.11 -3.55 0.00 0.00 0.80 0.00 0.00 33.01 30.15 3gtc s GLN 267 CO 0.01 -0.06 0.00 0.41 -0.50 0.00 0.00 175.29 175.14 3gtc n GLY 268 N 3.99 2.83 3.40 2.59 0.00 -0.50 -1.41 105.19 116.10 3gtc n GLY 268 Ca -0.08 -2.00 -0.44 0.00 0.00 0.00 0.00 46.02 43.49 3gtc n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gtc s LEU 269 N 0.00 5.12 0.00 0.99 1.43 -0.23 -4.61 118.68 121.38 3gtc s LEU 269 Ca 0.00 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.82 3gtc s LEU 269 Cb 0.00 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.87 3gtc s LEU 269 CO 0.00 -1.17 0.00 0.61 0.23 0.00 0.00 176.35 176.02 3gtc n GLY 270 N 5.28 1.95 3.73 -3.19 0.00 -1.26 -4.31 105.19 107.40 3gtc n GLY 270 Ca -0.08 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 3gtc n GLY 270 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3gtc n TRP 271 N 0.00 2.03 -4.40 1.61 7.02 -1.26 -4.67 117.44 117.77 3gtc n TRP 271 Ca 0.00 0.42 -0.29 0.00 -1.02 0.00 0.00 57.50 56.61 3gtc n TRP 271 Cb 0.00 -2.29 -0.13 0.00 -2.42 0.00 0.00 31.31 26.47 3gtc n TRP 271 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3gtc s GLU 272 N -3.23 1.51 0.02 -0.99 2.02 -0.80 -1.41 118.70 115.82 3gtc s GLU 272 Ca 0.80 -1.30 0.01 0.00 0.02 0.00 0.00 54.97 54.50 3gtc s GLU 272 Cb -0.39 -1.95 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 3gtc s GLU 272 CO 0.43 0.46 -0.05 -1.64 0.02 0.00 0.00 175.26 174.48 3gtc s MET 273 N -2.03 0.38 0.14 1.61 -1.94 -0.42 -1.08 119.30 115.96 3gtc s MET 273 Ca 0.15 -0.48 0.06 0.00 -1.71 0.00 0.00 55.69 53.71 3gtc s MET 273 Cb -0.10 -0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.50 3gtc s MET 273 CO 0.07 0.04 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.47 3gtc s LEU 274 N -0.97 2.44 0.26 -0.03 1.02 -0.37 -0.21 118.68 120.82 3gtc s LEU 274 Ca -0.07 -0.87 -0.30 0.00 0.02 0.00 0.00 54.13 52.91 3gtc s LEU 274 Cb -0.07 -0.53 -0.10 0.00 0.02 0.00 0.00 46.19 45.51 3gtc s LEU 274 CO -0.00 -0.18 1.47 -1.81 0.02 0.00 0.00 176.35 175.85 3gtc s ASP 275 N -2.67 6.59 -0.16 2.29 1.01 -1.26 -0.28 116.67 122.20 3gtc s ASP 275 Ca 0.12 2.73 -0.09 0.00 0.71 0.00 0.00 52.55 56.01 3gtc s ASP 275 Cb -0.03 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 3gtc s ASP 275 CO 0.03 -0.75 0.16 0.86 0.21 0.00 0.00 175.17 175.68 3gtc s TRP 276 N -0.01 3.50 0.31 4.23 -0.11 0.02 -3.13 118.94 123.76 3gtc s TRP 276 Ca 0.60 0.46 -0.29 0.00 1.22 0.00 0.00 56.10 58.10 3gtc s TRP 276 Cb -0.43 -2.10 -0.10 0.00 -1.50 0.00 0.00 33.47 29.35 3gtc s TRP 276 CO 0.44 0.48 1.17 -2.14 -4.62 0.00 0.00 176.95 172.28 3gtc s PRO 277 N -0.24 4.47 0.21 5.86 0.02 -1.26 -4.72 135.00 139.35 3gtc s PRO 277 Ca 0.12 1.93 0.02 0.00 0.02 0.00 0.00 61.00 63.09 3gtc s PRO 277 Cb -0.12 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 3gtc s PRO 277 CO 0.02 0.01 0.37 0.14 -0.33 0.00 0.00 177.00 177.21 3gtc s VAL 278 N -1.20 5.24 -0.27 3.83 -7.23 -1.18 -5.08 120.40 114.51 3gtc s VAL 278 Ca 0.48 -0.62 -0.21 0.00 -1.81 0.00 0.00 61.98 59.82 3gtc s VAL 278 Cb -0.34 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.80 3gtc s VAL 278 CO 0.44 -0.23 0.65 0.21 -0.31 0.00 0.00 175.10 175.85 3gtc s ASN 279 N -3.49 6.58 0.32 4.85 2.47 -1.26 -4.98 114.94 119.43 3gtc s ASN 279 Ca 0.36 0.67 0.01 0.00 0.42 0.00 0.00 52.86 54.32 3gtc s ASN 279 Cb -0.10 -2.34 0.54 0.00 -1.45 0.00 0.00 41.25 37.89 3gtc s ASN 279 CO 0.30 -0.41 1.94 1.55 -3.72 0.00 0.00 177.10 176.75 3gtc h PRO 280 N 7.95 0.83 -0.88 0.43 0.13 -2.00 -0.75 132.00 137.72 3gtc h PRO 280 Ca -0.26 -0.09 0.16 0.00 -0.87 0.00 0.00 66.00 64.93 3gtc h PRO 280 Cb 1.12 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.02 3gtc h PRO 280 CO 0.79 0.63 0.57 -0.44 -0.23 0.00 0.00 178.00 179.32 3gtc h ASP 281 N 0.84 0.56 -0.06 1.44 5.19 -1.97 0.36 116.42 122.76 3gtc h ASP 281 Ca 0.21 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 3gtc h ASP 281 Cb 0.06 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.50 3gtc h ASP 281 CO -0.03 0.26 -0.04 0.28 -3.12 0.00 0.00 179.24 176.60 3gtc h SER 282 N 0.58 0.14 -0.18 6.45 0.02 -1.55 -1.07 113.55 117.94 3gtc h SER 282 Ca 0.45 -0.43 -0.21 0.00 -0.84 0.00 0.00 61.79 60.76 3gtc h SER 282 Cb 0.87 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.38 3gtc h SER 282 CO -0.20 0.54 -0.71 0.16 -1.14 0.00 0.00 176.83 175.48 3gtc h ILE 283 N -0.26 1.28 0.33 3.27 3.07 -1.34 0.12 117.51 123.98 3gtc h ILE 283 Ca 0.01 -1.91 -0.02 0.00 1.55 0.00 0.00 64.86 64.50 3gtc h ILE 283 Cb 0.49 1.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.96 3gtc h ILE 283 CO 0.01 0.61 -0.16 0.40 -1.05 0.00 0.00 178.15 177.96 3gtc h ILE 284 N 0.55 0.63 -0.25 0.16 2.04 -0.38 -1.97 117.51 118.30 3gtc h ILE 284 Ca -0.04 -0.61 -0.11 0.00 1.00 0.00 0.00 64.86 65.10 3gtc h ILE 284 Cb 1.34 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 3gtc h ILE 284 CO 0.15 0.11 -0.31 0.78 0.00 0.00 0.00 178.15 178.88 3gtc h ASN 285 N -0.81 0.52 0.34 1.72 2.35 -1.31 -2.82 115.58 115.57 3gtc h ASN 285 Ca -0.05 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 3gtc h ASN 285 Cb 0.52 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 3gtc h ASN 285 CO 0.07 0.81 -0.11 1.23 -1.65 0.00 0.00 177.43 177.78 3gtc h GLY 286 N 1.05 0.00 2.00 2.83 0.00 -0.74 -2.76 103.07 105.45 3gtc h GLY 286 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 3gtc h GLY 286 CO 0.06 0.00 -0.02 1.48 0.00 0.00 0.00 176.54 178.06 3gtc h SER 287 N 0.00 0.00 -3.75 0.19 4.64 -1.08 -3.24 113.55 110.31 3gtc h SER 287 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 3gtc h SER 287 Cb 0.31 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.49 3gtc h SER 287 CO 0.01 0.02 0.80 -0.62 -0.87 0.00 0.00 176.83 176.17 3gtc s ASP 288 N -6.18 6.40 0.58 4.97 -1.08 -1.04 -4.62 116.67 115.70 3gtc s ASP 288 Ca 0.06 2.98 0.32 0.00 -0.52 0.00 0.00 52.55 55.39 3gtc s ASP 288 Cb 0.05 -2.66 1.82 0.00 -1.46 0.00 0.00 42.92 40.67 3gtc s ASP 288 CO 0.66 -0.85 2.22 0.78 0.52 0.00 0.00 175.17 178.50 3gtc h ASN 289 N 3.62 0.00 -0.17 -0.34 2.35 -1.89 0.18 115.58 119.32 3gtc h ASN 289 Ca -0.49 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.30 3gtc h ASN 289 Cb 1.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 3gtc h ASN 289 CO 0.69 0.03 0.12 0.07 -1.65 0.00 0.00 177.43 176.70 3gtc h LYS 290 N 0.00 0.05 0.01 0.81 5.09 -1.93 -1.52 116.57 119.07 3gtc h LYS 290 Ca -0.00 -0.00 -0.42 0.00 0.09 0.00 0.00 60.65 60.32 3gtc h LYS 290 Cb 0.11 -0.01 -0.06 0.00 0.10 0.00 0.00 32.23 32.37 3gtc h LYS 290 CO 0.00 0.03 -2.34 -0.89 -2.09 0.00 0.00 179.45 174.16 3gtc n ILE 291 N -4.49 1.54 0.03 0.07 5.41 -0.51 -4.27 119.36 117.13 3gtc n ILE 291 Ca 0.01 -0.39 0.01 0.00 1.00 0.00 0.00 62.75 63.38 3gtc n ILE 291 Cb 0.22 -1.79 0.35 0.00 -0.71 0.00 0.00 39.64 37.71 3gtc n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3gtc h ALA 292 N -0.66 1.48 -0.18 -1.39 0.00 -0.66 -2.26 119.26 115.58 3gtc h ALA 292 Ca -0.62 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3gtc h ALA 292 Cb 1.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3gtc h ALA 292 CO -0.30 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.61 3gtc n LEU 293 N -4.32 2.92 -4.80 0.00 4.77 -0.58 -4.57 117.00 110.43 3gtc n LEU 293 Ca 0.01 -1.12 -0.35 0.00 -0.03 0.00 0.00 56.01 54.52 3gtc n LEU 293 Cb 0.21 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 3gtc n LEU 293 CO 0.38 0.56 0.70 0.00 -1.33 0.00 0.00 177.39 177.70 3gtc s ALA 294 N -1.78 3.01 -0.04 -1.18 0.00 -0.85 -4.66 121.76 116.26 3gtc s ALA 294 Ca 0.34 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 3gtc s ALA 294 Cb 0.21 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 3gtc s ALA 294 CO 0.31 -0.13 1.25 0.00 0.00 0.00 0.00 175.76 177.20 3gtc s ALA 295 N -1.89 3.52 -0.00 0.00 0.00 -1.26 -4.62 121.76 117.51 3gtc s ALA 295 Ca 0.61 0.69 0.01 0.00 0.00 0.00 0.00 51.96 53.27 3gtc s ALA 295 Cb -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3gtc s ALA 295 CO 0.21 -0.81 -0.02 1.03 0.00 0.00 0.00 175.76 176.18 3gtc s ARG 296 N 2.27 0.17 0.44 0.00 1.81 -0.57 -4.98 118.95 118.09 3gtc s ARG 296 Ca 0.58 -0.06 -0.25 0.00 -1.72 0.00 0.00 55.73 54.28 3gtc s ARG 296 Cb -0.26 -0.17 -0.08 0.00 -0.45 0.00 0.00 34.95 33.98 3gtc s ARG 296 CO 0.23 0.03 1.30 -1.25 -0.68 0.00 0.00 175.30 174.94 3gtc s PRO 297 N 0.02 3.76 0.05 3.54 0.04 -1.26 -0.23 135.00 140.92 3gtc s PRO 297 Ca 0.00 2.14 0.07 0.00 0.04 0.00 0.00 61.00 63.25 3gtc s PRO 297 Cb -0.02 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 3gtc s PRO 297 CO -0.00 -0.66 -0.18 0.14 0.04 0.00 0.00 177.00 176.34 3gtc s VAL 298 N -1.31 2.77 -0.22 -0.36 -7.23 -0.83 -4.64 120.40 108.59 3gtc s VAL 298 Ca 0.61 -1.23 -0.09 0.00 -1.81 0.00 0.00 61.98 59.46 3gtc s VAL 298 Cb -0.38 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 3gtc s VAL 298 CO 0.47 0.31 0.11 -0.75 -0.31 0.00 0.00 175.10 174.93 3gtc s LYS 299 N -1.51 3.95 0.28 4.82 2.20 -0.31 -4.79 119.74 124.39 3gtc s LYS 299 Ca 0.15 -0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 55.13 3gtc s LYS 299 Cb -0.10 -3.38 -0.10 0.00 -1.51 0.00 0.00 37.83 32.73 3gtc s LYS 299 CO 0.06 0.08 1.31 0.00 -0.36 0.00 0.00 175.35 176.44 3gtc s ALA 300 N 0.94 3.51 -0.49 3.13 0.00 -1.26 -1.18 121.76 126.41 3gtc s ALA 300 Ca 0.06 1.20 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 3gtc s ALA 300 Cb -0.13 -3.48 0.08 0.00 0.00 0.00 0.00 23.12 19.59 3gtc s ALA 300 CO 0.03 -0.59 0.45 0.42 0.00 0.00 0.00 175.76 176.08 3gtc s ILE 301 N -0.69 5.17 -0.35 0.00 -1.09 -0.89 -4.89 121.20 118.47 3gtc s ILE 301 Ca 0.52 -1.08 0.01 0.00 -2.23 0.00 0.00 60.65 57.87 3gtc s ILE 301 Cb -0.39 -4.20 0.09 0.00 -1.58 0.00 0.00 42.46 36.39 3gtc s ILE 301 CO 0.47 -0.68 0.08 -0.89 -1.23 0.00 0.00 174.94 172.69 3gtc s THR 302 N 1.78 2.71 0.73 2.92 2.01 -1.26 -1.59 115.64 122.94 3gtc s THR 302 Ca 0.05 -2.04 -0.09 0.00 0.31 0.00 0.00 61.69 59.93 3gtc s THR 302 Cb -0.25 -2.84 0.06 0.00 0.01 0.00 0.00 72.50 69.48 3gtc s THR 302 CO 0.07 -0.50 1.07 -2.16 -0.69 0.00 0.00 174.62 172.40 3gtc s PRO 303 N 1.05 2.23 0.49 4.92 0.04 -1.26 -5.10 135.00 137.38 3gtc s PRO 303 Ca 0.06 -0.06 -0.23 0.00 0.04 0.00 0.00 61.00 60.81 3gtc s PRO 303 Cb -0.20 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 3gtc s PRO 303 CO -0.05 -1.29 1.26 -2.30 0.04 0.00 0.00 177.00 174.65 3gtc n PRO 304 N -3.03 1.72 -2.73 0.56 -0.02 -0.62 -4.95 135.00 125.93 3gtc n PRO 304 Ca 0.08 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 3gtc n PRO 304 Cb 0.60 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 3gtc n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3gtc s THR 305 N -1.27 4.80 0.69 3.45 2.01 -0.89 -4.84 115.64 119.60 3gtc s THR 305 Ca 0.66 1.96 -0.17 0.00 0.31 0.00 0.00 61.69 64.46 3gtc s THR 305 Cb -0.46 -4.28 -0.00 0.00 0.01 0.00 0.00 72.50 67.76 3gtc s THR 305 CO 0.54 0.01 1.02 -2.65 -0.69 0.00 0.00 174.62 172.85 3gtc n PRO 306 N 5.05 0.66 -1.02 4.92 -0.02 -1.26 -0.54 135.00 142.78 3gtc n PRO 306 Ca 0.08 0.28 -0.45 0.00 -2.02 0.00 0.00 63.50 61.39 3gtc n PRO 306 Cb 0.49 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.62 3gtc n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gtc n ALA 307 N -2.30 -0.25 -2.65 3.55 0.00 -1.25 -4.74 120.51 112.87 3gtc n ALA 307 Ca 0.14 0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.38 3gtc n ALA 307 Cb 0.49 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 3gtc n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gtc s VAL 308 N 3.50 4.89 0.34 0.00 1.01 -1.26 -4.96 120.40 123.92 3gtc s VAL 308 Ca 0.82 1.48 0.03 0.00 0.00 0.00 0.00 61.98 64.31 3gtc s VAL 308 Cb -1.07 -4.08 0.19 0.00 0.00 0.00 0.00 36.38 31.43 3gtc s VAL 308 CO 0.51 -0.01 1.92 0.03 0.00 0.00 0.00 175.10 177.55 3gtc h ARG 309 N 7.58 0.64 -3.09 2.72 3.08 -1.97 -3.20 114.38 120.14 3gtc h ARG 309 Ca -0.26 -0.10 -0.71 0.00 0.07 0.00 0.00 59.98 58.98 3gtc h ARG 309 Cb 1.11 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.99 3gtc h ARG 309 CO 0.84 0.56 2.99 0.00 -1.07 0.00 0.00 179.97 183.29 3gtc n ALA 310 N -2.47 6.70 -2.66 0.04 0.00 -1.26 -0.87 120.51 119.99 3gtc n ALA 310 Ca 0.03 -3.89 -0.18 0.00 0.00 0.00 0.00 53.44 49.40 3gtc n ALA 310 Cb 0.17 -3.14 -0.12 0.00 0.00 0.00 0.00 19.45 16.37 3gtc n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3gtc s SER 311 N 1.50 1.69 -0.44 0.00 0.01 -1.21 -0.80 113.70 114.45 3gtc s SER 311 Ca 0.57 -0.66 -0.19 0.00 1.31 0.00 0.00 55.95 56.98 3gtc s SER 311 Cb 0.16 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.37 3gtc s SER 311 CO -0.07 -0.10 0.55 0.86 0.41 0.00 0.00 173.24 174.90 3gtc s TRP 312 N -1.48 3.11 -0.17 2.43 -0.11 0.62 -4.05 118.94 119.29 3gtc s TRP 312 Ca -0.00 -0.26 -0.05 0.00 1.22 0.00 0.00 56.10 57.01 3gtc s TRP 312 Cb -0.09 -3.18 -0.03 0.00 -1.50 0.00 0.00 33.47 28.67 3gtc s TRP 312 CO 0.02 -0.82 0.01 0.08 -4.62 0.00 0.00 176.95 171.62 3gtc s VAL 313 N 2.51 4.27 0.28 5.86 1.01 -0.08 -1.24 120.40 133.01 3gtc s VAL 313 Ca 0.17 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 3gtc s VAL 313 Cb -0.16 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.33 3gtc s VAL 313 CO 0.16 0.47 0.62 -1.38 0.00 0.00 0.00 175.10 174.97 3gtc s HIS 314 N 0.43 0.12 -0.29 5.22 -3.43 -0.24 -0.21 115.29 116.90 3gtc s HIS 314 Ca -0.01 -0.55 -0.16 0.00 -0.80 0.00 0.00 55.06 53.55 3gtc s HIS 314 Cb -0.13 0.48 0.12 0.00 -1.43 0.00 0.00 32.58 31.62 3gtc s HIS 314 CO 0.02 -1.17 0.84 0.21 -2.00 0.00 0.00 174.74 172.63 3gtc s LYS 315 N -3.75 0.53 0.37 -0.38 2.47 -0.48 -1.91 119.74 116.59 3gtc s LYS 315 Ca 0.17 0.95 -0.04 0.00 -1.56 0.00 0.00 55.97 55.49 3gtc s LYS 315 Cb -0.04 0.17 -0.04 0.00 -1.46 0.00 0.00 37.83 36.46 3gtc s LYS 315 CO 0.09 -0.12 0.64 0.95 0.16 0.00 0.00 175.35 177.07 3gtc s THR 316 N 1.61 4.99 -0.24 3.43 -4.23 -1.26 -2.05 115.64 117.89 3gtc s THR 316 Ca -0.09 0.02 -0.22 0.00 -1.18 0.00 0.00 61.69 60.22 3gtc s THR 316 Cb -0.05 -3.81 0.06 0.00 1.34 0.00 0.00 72.50 70.05 3gtc s THR 316 CO -0.17 -0.56 0.64 -0.83 -0.54 0.00 0.00 174.62 173.16 3gtc s GLY 317 N -3.67 -0.49 0.03 3.99 0.00 -0.75 -3.78 107.32 102.64 3gtc s GLY 317 Ca 0.45 1.84 -0.05 0.00 0.00 0.00 0.00 44.72 46.96 3gtc s GLY 317 CO 0.36 1.61 0.07 0.00 0.00 0.00 0.00 173.10 175.14 3gtc s ALA 318 N 0.41 -0.05 0.22 3.20 0.00 -1.26 -0.09 121.76 124.20 3gtc s ALA 318 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.44 3gtc s ALA 318 Cb -0.05 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 3gtc s ALA 318 CO -0.00 -0.27 0.01 0.25 0.00 0.00 0.00 175.76 175.75 3gtc n THR 319 N 1.00 0.00 -0.30 0.00 -2.24 -0.57 -3.80 114.28 108.37 3gtc n THR 319 Ca -0.20 -1.07 0.08 0.00 -2.27 0.00 0.00 64.05 60.58 3gtc n THR 319 Cb 0.57 0.25 0.29 0.00 -2.10 0.00 0.00 70.33 69.35 3gtc n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3gtc h GLY 320 N 0.58 1.33 -0.79 3.38 0.00 -1.97 -3.19 103.07 102.41 3gtc h GLY 320 Ca -0.18 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3gtc h GLY 320 CO 0.30 0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.64 3gtc n GLY 321 N -1.40 0.63 3.08 4.60 0.00 -1.26 -4.48 105.19 106.35 3gtc n GLY 321 Ca 0.16 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 3gtc n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gtc s PHE 322 N -0.81 0.69 -0.04 1.61 0.40 -1.21 -1.84 117.98 116.78 3gtc s PHE 322 Ca 0.13 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 3gtc s PHE 322 Cb 0.08 -0.41 0.03 0.00 0.51 0.00 0.00 43.02 43.22 3gtc s PHE 322 CO 0.11 -0.10 0.04 0.20 0.70 0.00 0.00 175.22 176.17 3gtc s GLY 323 N -1.78 0.24 0.18 4.36 0.00 -0.40 -1.51 107.32 108.41 3gtc s GLY 323 Ca -0.07 0.16 0.05 0.00 0.00 0.00 0.00 44.72 44.86 3gtc s GLY 323 CO -0.00 1.13 -0.10 -0.56 0.00 0.00 0.00 173.10 173.56 3gtc s SER 324 N 1.80 2.06 -0.22 1.64 0.01 0.88 -1.35 113.70 118.53 3gtc s SER 324 Ca 0.01 -1.05 -0.18 0.00 1.31 0.00 0.00 55.95 56.04 3gtc s SER 324 Cb -0.12 -0.05 0.06 0.00 0.21 0.00 0.00 66.02 66.11 3gtc s SER 324 CO -0.03 -0.31 0.57 -0.47 0.41 0.00 0.00 173.24 173.40 3gtc s TYR 325 N -3.23 -0.68 -0.03 2.43 5.04 -0.28 -1.82 117.35 118.79 3gtc s TYR 325 Ca 0.20 1.58 0.03 0.00 -2.44 0.00 0.00 57.07 56.44 3gtc s TYR 325 Cb 0.02 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.61 3gtc s TYR 325 CO 0.04 -0.34 -0.10 0.08 -1.34 0.00 0.00 175.55 173.89 3gtc s VAL 326 N 0.62 0.86 -0.05 3.14 1.01 -0.87 -0.71 120.40 124.39 3gtc s VAL 326 Ca -0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 3gtc s VAL 326 Cb -0.05 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.59 3gtc s VAL 326 CO -0.04 0.26 0.19 0.00 0.00 0.00 0.00 175.10 175.51 3gtc s ALA 327 N 0.14 -0.46 0.07 5.51 0.00 -0.71 -1.38 121.76 124.93 3gtc s ALA 327 Ca -0.03 0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.19 3gtc s ALA 327 Cb -0.09 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.85 3gtc s ALA 327 CO 0.01 -0.13 0.26 -0.59 0.00 0.00 0.00 175.76 175.31 3gtc s PHE 328 N -0.31 -0.01 -0.33 0.00 -0.71 0.71 -0.18 117.98 117.15 3gtc s PHE 328 Ca -0.04 -0.26 0.02 0.00 -1.04 0.00 0.00 56.93 55.61 3gtc s PHE 328 Cb -0.03 0.05 0.10 0.00 -1.21 0.00 0.00 43.02 41.93 3gtc s PHE 328 CO 0.01 -0.53 0.08 0.42 -1.34 0.00 0.00 175.22 173.85 3gtc s ILE 329 N -3.14 1.66 0.27 -4.49 1.01 0.99 -0.90 121.20 116.59 3gtc s ILE 329 Ca -0.01 -1.95 -0.01 0.00 0.00 0.00 0.00 60.65 58.68 3gtc s ILE 329 Cb 0.01 -2.23 0.26 0.00 0.01 0.00 0.00 42.46 40.51 3gtc s ILE 329 CO -0.07 -0.64 1.82 -0.65 0.00 0.00 0.00 174.94 175.40 3gtc h PRO 330 N 7.79 0.89 -0.96 2.79 0.11 -1.70 -1.12 132.00 139.80 3gtc h PRO 330 Ca -0.08 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 66.19 3gtc h PRO 330 Cb 1.01 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 31.84 3gtc h PRO 330 CO 0.50 0.59 0.62 1.49 -0.21 0.00 0.00 178.00 180.98 3gtc h GLU 331 N 0.91 0.48 -0.27 1.05 4.57 -1.31 -2.75 114.58 117.27 3gtc h GLU 331 Ca 0.46 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 3gtc h GLU 331 Cb 0.45 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3gtc h GLU 331 CO -0.26 0.32 0.00 1.63 -1.18 0.00 0.00 179.01 179.52 3gtc n LYS 332 N -4.59 2.13 -3.55 1.92 4.76 -0.45 -4.97 118.16 113.42 3gtc n LYS 332 Ca 0.21 -1.98 -0.26 0.00 -2.87 0.00 0.00 58.31 53.41 3gtc n LYS 332 Cb 0.70 -1.40 0.03 0.00 -1.84 0.00 0.00 35.03 32.51 3gtc n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3gtc n GLU 333 N 1.13 -5.17 -4.65 1.97 -0.58 -1.04 -4.57 120.64 107.74 3gtc n GLU 333 Ca 0.15 0.66 -0.23 0.00 -0.42 0.00 0.00 57.16 57.32 3gtc n GLU 333 Cb 0.51 -5.53 -0.15 0.00 -0.57 0.00 0.00 31.44 25.69 3gtc n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3gtc s LEU 334 N -6.97 1.96 0.19 -4.62 2.96 -1.18 -2.00 118.68 109.02 3gtc s LEU 334 Ca 0.52 -0.27 -0.24 0.00 -0.22 0.00 0.00 54.13 53.92 3gtc s LEU 334 Cb -0.25 -0.75 0.05 0.00 0.50 0.00 0.00 46.19 45.73 3gtc s LEU 334 CO 0.64 0.15 0.86 -0.83 -1.32 0.00 0.00 176.35 175.85 3gtc s GLY 335 N -0.16 -0.21 -0.06 7.98 0.00 -0.60 -0.01 107.32 114.26 3gtc s GLY 335 Ca 0.02 0.03 -0.10 0.00 0.00 0.00 0.00 44.72 44.67 3gtc s GLY 335 CO 0.00 -0.01 0.25 -1.50 0.00 0.00 0.00 173.10 171.85 3gtc s ILE 336 N -3.51 0.03 -0.07 0.90 2.07 0.74 -0.83 121.20 120.53 3gtc s ILE 336 Ca 0.11 -0.22 0.03 0.00 -1.41 0.00 0.00 60.65 59.17 3gtc s ILE 336 Cb -0.03 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 42.13 3gtc s ILE 336 CO 0.03 -0.12 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.07 3gtc s VAL 337 N -0.43 1.58 -0.17 4.00 1.01 -0.20 -1.74 120.40 124.47 3gtc s VAL 337 Ca -0.05 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 3gtc s VAL 337 Cb -0.04 -1.39 0.04 0.00 0.00 0.00 0.00 36.38 34.99 3gtc s VAL 337 CO 0.01 0.45 -0.08 -0.04 0.00 0.00 0.00 175.10 175.45 3gtc s MET 338 N 0.39 1.72 -0.12 2.72 -1.94 0.11 -1.38 119.30 120.81 3gtc s MET 338 Ca -0.14 -0.57 0.03 0.00 -1.71 0.00 0.00 55.69 53.30 3gtc s MET 338 Cb -0.16 -2.07 0.01 0.00 2.01 0.00 0.00 34.83 34.61 3gtc s MET 338 CO 0.05 -0.38 -0.22 -0.51 -0.01 0.00 0.00 175.02 173.95 3gtc s LEU 339 N 1.56 2.06 0.02 -0.03 1.43 -0.05 -1.13 118.68 122.55 3gtc s LEU 339 Ca 0.01 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3gtc s LEU 339 Cb -0.15 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 3gtc s LEU 339 CO -0.08 0.11 -0.05 0.00 0.23 0.00 0.00 176.35 176.56 3gtc s ALA 340 N 0.60 0.37 -0.54 4.21 0.00 -0.45 -1.09 121.76 124.85 3gtc s ALA 340 Ca -0.13 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 3gtc s ALA 340 Cb -0.17 0.04 0.34 0.00 0.00 0.00 0.00 23.12 23.34 3gtc s ALA 340 CO 0.03 -0.03 2.06 0.27 0.00 0.00 0.00 175.76 178.09 3gtc n ASN 341 N 1.93 7.20 -3.83 0.00 6.94 -1.10 -1.27 115.26 125.13 3gtc n ASN 341 Ca -0.20 -3.50 -0.12 0.00 -0.02 0.00 0.00 54.58 50.73 3gtc n ASN 341 Cb 0.56 -1.02 -0.12 0.00 -2.36 0.00 0.00 39.78 36.83 3gtc n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 3gtc s LYS 342 N -3.02 0.21 -0.83 -3.83 2.20 -1.01 -1.73 119.74 111.74 3gtc s LYS 342 Ca 0.52 0.13 -0.25 0.00 -0.36 0.00 0.00 55.97 56.00 3gtc s LYS 342 Cb 0.40 0.10 0.04 0.00 -1.51 0.00 0.00 37.83 36.86 3gtc s LYS 342 CO -0.04 -0.03 1.30 1.21 -0.36 0.00 0.00 175.35 177.44 3gtc s ASN 343 N -0.10 6.28 0.27 1.43 2.47 -1.25 -1.79 114.94 122.26 3gtc s ASN 343 Ca -0.02 -0.85 0.08 0.00 0.42 0.00 0.00 52.86 52.50 3gtc s ASN 343 Cb -0.02 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 37.20 3gtc s ASN 343 CO 0.00 -1.68 0.12 -0.72 -3.72 0.00 0.00 177.10 171.10 3gtc s TYR 344 N 5.29 2.89 0.21 0.43 -0.85 -1.26 -4.95 117.35 119.11 3gtc s TYR 344 Ca 0.37 -0.19 -0.32 0.00 -0.52 0.00 0.00 57.07 56.41 3gtc s TYR 344 Cb -0.06 -1.37 -0.14 0.00 0.38 0.00 0.00 41.96 40.77 3gtc s TYR 344 CO 0.06 0.52 1.39 -2.30 -1.52 0.00 0.00 175.55 173.70 3gtc n PRO 345 N -1.08 1.88 -0.29 -3.49 -0.02 -1.26 -4.90 135.00 125.85 3gtc n PRO 345 Ca -0.06 0.67 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 3gtc n PRO 345 Cb 0.59 -2.32 0.25 0.00 -0.02 0.00 0.00 33.50 31.99 3gtc n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3gtc h ASN 346 N 4.34 0.30 -0.40 2.55 2.35 -1.97 -2.19 115.58 120.55 3gtc h ASN 346 Ca -0.45 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 3gtc h ASN 346 Cb 1.28 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.75 3gtc h ASN 346 CO 0.77 0.05 0.21 -0.65 -1.65 0.00 0.00 177.43 176.16 3gtc h PRO 347 N 0.43 0.61 -0.78 0.81 0.11 -1.82 -0.90 132.00 130.46 3gtc h PRO 347 Ca 0.49 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3gtc h PRO 347 Cb 0.84 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.79 3gtc h PRO 347 CO -0.47 0.47 0.49 0.00 -0.21 0.00 0.00 178.00 178.29 3gtc h ALA 348 N 1.62 1.40 0.15 -0.75 0.00 -1.75 0.34 119.26 120.27 3gtc h ALA 348 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3gtc h ALA 348 Cb 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3gtc h ALA 348 CO -0.02 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.69 3gtc h ARG 349 N 1.06 -0.19 -0.40 0.00 3.08 -1.16 -2.52 114.38 114.26 3gtc h ARG 349 Ca 0.28 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.26 3gtc h ARG 349 Cb -0.08 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3gtc h ARG 349 CO -0.06 0.09 -0.12 0.28 -1.07 0.00 0.00 179.97 179.09 3gtc h VAL 350 N -0.47 1.25 0.11 2.04 2.07 -1.11 -1.06 116.25 119.09 3gtc h VAL 350 Ca -0.02 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 3gtc h VAL 350 Cb 0.37 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3gtc h VAL 350 CO 0.03 0.39 -0.05 -0.78 0.02 0.00 0.00 177.57 177.18 3gtc h ASP 351 N 0.64 -0.13 -0.37 0.57 1.82 -0.96 -0.09 116.42 117.90 3gtc h ASP 351 Ca 0.11 -0.06 0.06 0.00 -0.39 0.00 0.00 57.03 56.75 3gtc h ASP 351 Cb 0.58 0.03 -0.05 0.00 0.68 0.00 0.00 39.33 40.57 3gtc h ASP 351 CO 0.04 -0.02 0.07 0.00 -1.61 0.00 0.00 179.24 177.71 3gtc h ALA 352 N 0.66 0.39 -0.39 -0.78 0.00 -1.27 -1.58 119.26 116.29 3gtc h ALA 352 Ca -0.02 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3gtc h ALA 352 Cb 0.18 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3gtc h ALA 352 CO 0.03 -0.34 0.24 0.00 0.00 0.00 0.00 179.25 179.17 3gtc h ALA 353 N 1.28 0.50 -0.47 0.00 0.00 -1.01 -2.40 119.26 117.16 3gtc h ALA 353 Ca 0.18 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3gtc h ALA 353 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3gtc h ALA 353 CO -0.24 -0.09 -0.14 2.35 0.00 0.00 0.00 179.25 181.12 3gtc h TRP 354 N 0.48 1.04 -0.87 0.00 7.01 -0.72 -0.92 115.95 121.96 3gtc h TRP 354 Ca 0.15 -0.23 0.06 0.00 2.11 0.00 0.00 58.89 60.98 3gtc h TRP 354 Cb -0.01 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 26.74 3gtc h TRP 354 CO -0.07 1.02 0.55 1.96 -2.79 0.00 0.00 178.44 179.11 3gtc h GLN 355 N 0.76 0.97 0.10 2.65 1.08 -1.17 0.18 115.11 119.69 3gtc h GLN 355 Ca 0.11 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 3gtc h GLN 355 Cb 0.70 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 3gtc h GLN 355 CO 0.05 0.64 -0.05 0.82 -0.95 0.00 0.00 178.83 179.34 3gtc h ILE 356 N 1.00 1.11 -0.31 2.54 2.04 -1.13 -2.76 117.51 120.00 3gtc h ILE 356 Ca 0.38 -0.94 -0.15 0.00 1.00 0.00 0.00 64.86 65.15 3gtc h ILE 356 Cb 0.16 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3gtc h ILE 356 CO -0.17 0.22 -0.40 -0.07 0.00 0.00 0.00 178.15 177.74 3gtc h LEU 357 N -0.59 0.80 -0.90 1.44 3.38 -1.02 -2.77 115.31 115.65 3gtc h LEU 357 Ca -0.01 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.60 3gtc h LEU 357 Cb 0.47 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3gtc h LEU 357 CO 0.02 1.10 0.59 -1.13 0.09 0.00 0.00 178.44 179.11 3gtc h ASN 358 N 0.61 1.04 -0.09 -0.43 -1.24 -0.73 -1.41 115.58 113.34 3gtc h ASN 358 Ca 0.05 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 3gtc h ASN 358 Cb 0.94 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 3gtc h ASN 358 CO 0.09 0.76 -0.01 0.00 -1.29 0.00 0.00 177.43 176.97 3gtc h ALA 359 N 1.32 1.62 -0.00 1.57 0.00 -1.25 -3.00 119.26 119.52 3gtc h ALA 359 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3gtc h ALA 359 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3gtc h ALA 359 CO -0.07 0.28 -0.74 1.28 0.00 0.00 0.00 179.25 180.01 3gtc n LEU 360 N -4.36 0.89 0.00 0.00 4.77 -0.96 -5.12 117.00 112.21 3gtc n LEU 360 Ca -0.00 -0.32 0.15 0.00 -0.03 0.00 0.00 56.01 55.81 3gtc n LEU 360 Cb 0.19 -0.10 0.88 0.00 -2.33 0.00 0.00 43.42 42.06 3gtc n LEU 360 CO 0.37 0.21 1.04 1.67 -1.33 0.00 0.00 177.39 179.35