#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hht n ASN 2 N 0.00 8.13 -4.84 3.17 5.03 -1.26 -4.88 115.26 120.60 3hht n ASN 2 Ca 0.00 -3.07 -0.22 0.00 0.87 0.00 0.00 54.58 52.17 3hht n ASN 2 Cb 0.00 -1.39 0.09 0.00 -1.02 0.00 0.00 39.78 37.46 3hht n ASN 2 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3hht s GLY 3 N 0.62 1.75 0.58 7.41 0.00 -1.26 -4.98 107.32 111.44 3hht s GLY 3 Ca 0.56 -1.92 0.27 0.00 0.00 0.00 0.00 44.72 43.63 3hht s GLY 3 CO -0.09 -1.41 2.12 1.19 0.00 0.00 0.00 173.10 174.91 3hht h ILE 4 N -0.19 0.56 0.00 0.90 6.09 -1.93 -1.84 117.51 121.10 3hht h ILE 4 Ca -0.33 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.12 3hht h ILE 4 Cb 1.28 0.87 -0.01 0.00 0.47 0.00 0.00 36.82 39.43 3hht h ILE 4 CO 0.40 0.00 -0.17 1.12 -3.07 0.00 0.00 178.15 176.43 3hht h HIS 5 N 0.00 0.00 -2.19 2.19 2.07 -1.93 -3.38 115.15 111.91 3hht h HIS 5 Ca 0.08 0.00 -0.74 0.00 -2.85 0.00 0.00 60.37 56.86 3hht h HIS 5 Cb 0.43 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 30.23 3hht h HIS 5 CO 0.00 0.17 1.34 0.34 -3.07 0.00 0.00 177.93 176.71 3hht s ASP 6 N -6.09 7.08 0.01 3.10 2.15 -0.69 -4.77 116.67 117.45 3hht s ASP 6 Ca 0.00 -3.00 0.23 0.00 0.43 0.00 0.00 52.55 50.21 3hht s ASP 6 Cb 0.10 -2.40 0.08 0.00 -0.30 0.00 0.00 42.92 40.40 3hht s ASP 6 CO 0.61 -0.74 1.09 1.33 -0.17 0.00 0.00 175.17 177.29 3hht n VAL 7 N 4.59 0.04 -1.67 1.11 0.24 -1.26 -4.90 118.33 116.48 3hht n VAL 7 Ca 0.36 -0.07 -0.46 0.00 -2.04 0.00 0.00 64.34 62.13 3hht n VAL 7 Cb 0.43 0.54 -0.04 0.00 -1.47 0.00 0.00 33.84 33.29 3hht n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hht n GLY 8 N 1.46 1.17 2.18 7.63 0.00 -1.26 -1.10 105.19 115.27 3hht n GLY 8 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.74 3hht n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hht n GLY 9 N 3.56 0.86 3.81 -0.02 0.00 -1.26 -4.54 105.19 107.60 3hht n GLY 9 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3hht n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hht s MET 10 N -0.27 3.94 0.22 1.61 -1.94 -0.26 -5.07 119.30 117.52 3hht s MET 10 Ca 0.00 1.21 0.07 0.00 -1.71 0.00 0.00 55.69 55.26 3hht s MET 10 Cb 0.00 -2.13 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 3hht s MET 10 CO 0.00 -0.29 0.07 -0.51 -0.01 0.00 0.00 175.02 174.28 3hht s ASP 11 N -2.26 5.03 0.00 3.03 1.01 -1.26 -4.77 116.67 117.44 3hht s ASP 11 Ca 0.64 -0.38 0.00 0.00 0.71 0.00 0.00 52.55 53.52 3hht s ASP 11 Cb -0.13 -1.14 0.00 0.00 1.01 0.00 0.00 42.92 42.66 3hht s ASP 11 CO 0.20 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.22 3hht n GLY 12 N -0.63 0.27 0.01 0.21 0.00 -1.26 -4.95 105.19 98.84 3hht n GLY 12 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 3hht n GLY 12 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hht n PHE 13 N -1.84 0.05 -2.11 1.61 3.72 -1.26 -5.02 117.46 112.62 3hht n PHE 13 Ca 0.00 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3hht n PHE 13 Cb 0.00 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 3hht n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hht n GLY 14 N 1.37 -1.87 3.78 1.37 0.00 -1.26 -4.93 105.19 103.65 3hht n GLY 14 Ca 0.07 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 3hht n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hht s LYS 15 N 0.00 3.39 0.14 1.61 1.02 -1.26 -5.01 119.74 119.63 3hht s LYS 15 Ca 0.00 1.55 -0.30 0.00 0.02 0.00 0.00 55.97 57.24 3hht s LYS 15 Cb 0.00 -2.02 -0.07 0.00 -0.52 0.00 0.00 37.83 35.22 3hht s LYS 15 CO 0.00 -0.81 1.19 0.08 -0.92 0.00 0.00 175.35 174.90 3hht s VAL 16 N -1.85 3.75 -1.14 3.17 1.01 -1.26 -4.96 120.40 119.12 3hht s VAL 16 Ca 0.71 1.39 -0.19 0.00 0.00 0.00 0.00 61.98 63.89 3hht s VAL 16 Cb -0.22 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.36 3hht s VAL 16 CO 0.27 0.18 1.51 -0.04 0.00 0.00 0.00 175.10 177.02 3hht s MET 17 N 0.23 3.82 0.22 2.72 1.00 -1.26 -4.98 119.30 121.06 3hht s MET 17 Ca 0.55 -1.78 -0.32 0.00 0.00 0.00 0.00 55.69 54.14 3hht s MET 17 Cb -0.31 -5.32 -0.13 0.00 0.00 0.00 0.00 34.83 29.06 3hht s MET 17 CO 0.34 -2.10 1.44 0.98 0.00 0.00 0.00 175.02 175.68 3hht n TYR 18 N 7.85 2.19 -3.85 -0.03 9.36 -1.26 -5.02 117.16 126.40 3hht n TYR 18 Ca 0.38 0.40 -0.12 0.00 3.32 0.00 0.00 57.90 61.89 3hht n TYR 18 Cb 0.48 -2.48 -0.12 0.00 -0.63 0.00 0.00 39.34 36.59 3hht n TYR 18 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3hht s VAL 19 N 0.13 0.03 0.34 2.97 0.11 -1.26 -5.14 120.40 117.58 3hht s VAL 19 Ca 0.70 -0.23 -0.29 0.00 -2.93 0.00 0.00 61.98 59.24 3hht s VAL 19 Cb -0.66 -0.26 -0.11 0.00 -1.53 0.00 0.00 36.38 33.82 3hht s VAL 19 CO 0.47 -0.12 1.51 0.29 -3.33 0.00 0.00 175.10 173.92 3hht n LYS 20 N 2.54 2.63 -0.35 1.54 5.02 -1.26 -4.84 118.16 123.44 3hht n LYS 20 Ca -0.16 0.93 0.08 0.00 -2.02 0.00 0.00 58.31 57.14 3hht n LYS 20 Cb 0.58 -2.66 0.27 0.00 -0.02 0.00 0.00 35.03 33.20 3hht n LYS 20 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 3hht h GLU 21 N 3.59 0.90 0.00 1.97 4.11 -2.01 0.18 114.58 123.33 3hht h GLU 21 Ca -0.49 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 58.87 3hht h GLU 21 Cb 1.24 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 3hht h GLU 21 CO 0.69 0.60 -0.06 1.49 0.07 0.00 0.00 179.01 181.80 3hht h GLU 22 N 0.93 0.00 -0.02 1.06 4.81 -2.06 -1.82 114.58 117.48 3hht h GLU 22 Ca 0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 3hht h GLU 22 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3hht h GLU 22 CO -0.27 0.06 -0.13 0.39 -0.73 0.00 0.00 179.01 178.33 3hht n GLU 23 N -3.45 1.93 -2.83 1.92 1.02 0.01 -4.78 120.64 114.46 3hht n GLU 23 Ca -0.02 -1.55 -0.44 0.00 -0.02 0.00 0.00 57.16 55.14 3hht n GLU 23 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3hht n GLU 23 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3hht n ASP 24 N 0.82 5.20 -4.65 1.62 4.64 -0.68 -4.94 116.55 118.56 3hht n ASP 24 Ca 0.13 -3.01 -0.45 0.00 -1.38 0.00 0.00 54.79 50.08 3hht n ASP 24 Cb 0.53 -1.55 -0.03 0.00 -1.04 0.00 0.00 41.12 39.04 3hht n ASP 24 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 3hht n ILE 25 N 4.34 1.11 -0.03 5.18 2.08 -1.26 -4.94 119.36 125.84 3hht n ILE 25 Ca 0.37 -0.28 -0.13 0.00 0.56 0.00 0.00 62.75 63.27 3hht n ILE 25 Cb 0.41 -1.31 -0.10 0.00 -0.75 0.00 0.00 39.64 37.89 3hht n ILE 25 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 3hht h TYR 26 N 3.71 0.07 -3.57 1.39 0.05 -1.98 -3.46 116.97 113.18 3hht h TYR 26 Ca -0.44 -0.03 -0.38 0.00 0.05 0.00 0.00 58.73 57.93 3hht h TYR 26 Cb 1.30 -0.01 -0.33 0.00 1.01 0.00 0.00 36.73 38.70 3hht h TYR 26 CO 0.55 0.63 -0.77 -0.06 -1.05 0.00 0.00 178.16 177.46 3hht s PHE 27 N -3.86 0.63 -0.60 4.88 0.40 -1.26 -5.02 117.98 113.15 3hht s PHE 27 Ca -0.16 -0.15 0.06 0.00 -0.60 0.00 0.00 56.93 56.08 3hht s PHE 27 Cb 0.01 -0.55 0.01 0.00 0.51 0.00 0.00 43.02 43.00 3hht s PHE 27 CO 0.69 -0.14 0.53 0.25 0.70 0.00 0.00 175.22 177.25 3hht n THR 28 N 3.81 0.00 -3.89 0.64 -2.24 -1.26 -5.00 114.28 106.34 3hht n THR 28 Ca -0.23 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 60.99 3hht n THR 28 Cb 0.52 1.08 -0.12 0.00 -2.10 0.00 0.00 70.33 69.72 3hht n THR 28 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hht s HIS 29 N -0.92 0.05 0.37 4.78 3.76 -1.26 -5.06 115.29 117.00 3hht s HIS 29 Ca 0.05 -0.10 0.04 0.00 -0.15 0.00 0.00 55.06 54.90 3hht s HIS 29 Cb 0.05 -0.06 0.70 0.00 1.11 0.00 0.00 32.58 34.38 3hht s HIS 29 CO 0.14 -0.16 1.99 -0.44 -0.85 0.00 0.00 174.74 175.42 3hht h ASP 30 N 5.10 0.58 0.28 1.40 5.19 -2.02 -2.30 116.42 124.66 3hht h ASP 30 Ca -0.29 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.07 3hht h ASP 30 Cb 1.20 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 3hht h ASP 30 CO 0.43 0.48 -0.07 4.11 -3.12 0.00 0.00 179.24 181.06 3hht h TRP 31 N 0.66 0.00 -0.32 4.55 5.08 -1.99 -1.83 115.95 122.10 3hht h TRP 31 Ca 0.17 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.09 3hht h TRP 31 Cb 0.04 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.18 3hht h TRP 31 CO 0.00 0.07 0.01 0.93 -1.28 0.00 0.00 178.44 178.18 3hht h GLU 32 N 0.00 0.57 -0.39 0.12 5.08 -1.81 -0.39 114.58 117.75 3hht h GLU 32 Ca -0.00 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3hht h GLU 32 Cb 0.23 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3hht h GLU 32 CO 0.01 0.69 0.25 0.00 -1.00 0.00 0.00 179.01 178.96 3hht h ARG 33 N 0.37 0.49 -0.88 2.33 3.08 -1.45 -2.74 114.38 115.59 3hht h ARG 33 Ca 0.09 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.19 3hht h ARG 33 Cb 0.43 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 3hht h ARG 33 CO 0.01 0.32 0.54 1.25 -1.07 0.00 0.00 179.97 181.03 3hht h LEU 34 N 0.50 0.83 -0.46 3.04 5.85 -1.16 -2.01 115.31 121.91 3hht h LEU 34 Ca 0.15 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.96 3hht h LEU 34 Cb -0.04 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 3hht h LEU 34 CO -0.04 0.51 0.14 0.00 -0.34 0.00 0.00 178.44 178.71 3hht h ALA 35 N 1.43 0.54 -0.40 1.25 0.00 -0.77 0.90 119.26 122.21 3hht h ALA 35 Ca 0.40 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.40 3hht h ALA 35 Cb 0.24 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3hht h ALA 35 CO -0.20 -0.26 0.22 1.25 0.00 0.00 0.00 179.25 180.26 3hht h LEU 36 N 0.30 0.33 -1.17 0.00 5.85 -1.23 -1.83 115.31 117.56 3hht h LEU 36 Ca 0.22 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 3hht h LEU 36 Cb 0.24 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3hht h LEU 36 CO -0.24 0.24 0.46 1.23 -0.34 0.00 0.00 178.44 179.78 3hht h GLY 37 N 0.44 1.09 0.95 3.75 0.00 -0.59 -2.54 103.07 106.17 3hht h GLY 37 Ca 0.17 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3hht h GLY 37 CO -0.10 0.44 0.08 1.41 0.00 0.00 0.00 176.54 178.36 3hht h LEU 38 N 1.04 0.66 0.43 3.11 3.38 -0.61 -0.86 115.31 122.46 3hht h LEU 38 Ca 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3hht h LEU 38 Cb -0.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.54 3hht h LEU 38 CO -0.05 0.75 -0.21 0.58 0.09 0.00 0.00 178.44 179.60 3hht h VAL 39 N 0.55 0.58 -0.33 1.22 2.07 -1.15 -1.46 116.25 117.73 3hht h VAL 39 Ca 0.13 -0.06 -0.16 0.00 0.82 0.00 0.00 66.70 67.43 3hht h VAL 39 Cb 0.36 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3hht h VAL 39 CO 0.01 0.01 -0.42 0.00 0.02 0.00 0.00 177.57 177.19 3hht h ALA 40 N -0.06 0.65 -0.89 1.67 0.00 -1.49 -0.25 119.26 118.88 3hht h ALA 40 Ca -0.06 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.40 3hht h ALA 40 Cb 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3hht h ALA 40 CO 0.10 0.67 0.59 0.78 0.00 0.00 0.00 179.25 181.39 3hht h GLY 41 N 0.87 1.26 0.51 0.00 0.00 -1.14 -0.22 103.07 104.34 3hht h GLY 41 Ca 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 3hht h GLY 41 CO 0.09 0.46 -0.07 0.00 0.00 0.00 0.00 176.54 177.02 3hht h MET 43 N -0.43 0.66 0.00 0.00 -1.53 -0.93 -0.98 114.93 111.71 3hht h MET 43 Ca 0.00 -0.11 -0.01 0.00 -3.44 0.00 0.00 59.70 56.15 3hht h MET 43 Cb 0.66 -0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.59 3hht h MET 43 CO 0.02 0.58 -0.05 0.00 0.14 0.00 0.00 176.91 177.59 3hht h ALA 44 N 1.51 1.33 -0.29 0.39 0.00 -1.12 -1.50 119.26 119.59 3hht h ALA 44 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hht h ALA 44 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hht h ALA 44 CO -0.01 0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.34 3hht n GLN 45 N -3.63 2.16 -1.76 0.00 6.02 -0.65 -4.92 117.38 114.61 3hht n GLN 45 Ca -0.02 -2.00 -0.14 0.00 -0.01 0.00 0.00 57.00 54.83 3hht n GLN 45 Cb 0.15 -1.40 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 3hht n GLN 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hht n GLY 46 N 1.12 0.80 3.56 1.08 0.00 -0.57 -4.97 105.19 106.20 3hht n GLY 46 Ca 0.15 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3hht n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hht s LEU 47 N -3.58 4.25 0.00 0.99 1.43 -0.46 -4.02 118.68 117.28 3hht s LEU 47 Ca 0.00 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 3hht s LEU 47 Cb 0.00 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.31 3hht s LEU 47 CO 0.00 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 176.42 3hht n GLY 48 N 4.79 2.39 3.35 -3.19 0.00 -1.26 -4.36 105.19 106.91 3hht n GLY 48 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 3hht n GLY 48 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3hht s MET 49 N 0.00 0.49 0.09 1.61 0.23 -1.26 -4.72 119.30 115.74 3hht s MET 49 Ca 0.00 0.77 0.22 0.00 -1.03 0.00 0.00 55.69 55.66 3hht s MET 49 Cb 0.00 0.12 -0.16 0.00 -1.53 0.00 0.00 34.83 33.26 3hht s MET 49 CO 0.00 -0.12 0.78 1.63 -2.03 0.00 0.00 175.02 175.28 3hht n LYS 50 N 3.63 0.62 -0.34 3.16 4.76 -1.26 -4.03 118.16 124.69 3hht n LYS 50 Ca -0.19 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 3hht n LYS 50 Cb 0.56 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 3hht n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hht n ALA 51 N -2.20 0.00 0.85 7.82 0.00 -1.26 -4.93 120.51 120.79 3hht n ALA 51 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.55 3hht n ALA 51 Cb 0.55 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.34 3hht n ALA 51 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hht n PHE 52 N 0.00 0.25 0.03 0.00 3.01 -1.26 -3.83 117.46 115.66 3hht n PHE 52 Ca 0.00 0.07 -0.12 0.00 1.01 0.00 0.00 57.45 58.41 3hht n PHE 52 Cb 0.00 -0.49 -0.08 0.00 -0.01 0.00 0.00 39.48 38.90 3hht n PHE 52 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3hht h ASP 53 N 0.00 -0.01 -0.88 4.37 5.19 -1.95 -0.62 116.42 122.53 3hht h ASP 53 Ca 0.00 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 3hht h ASP 53 Cb 0.59 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.06 3hht h ASP 53 CO 0.00 0.15 0.50 -0.33 -3.12 0.00 0.00 179.24 176.44 3hht h GLU 54 N -0.18 1.21 -0.24 3.56 5.08 -1.75 -2.63 114.58 119.64 3hht h GLU 54 Ca -0.00 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 3hht h GLU 54 Cb 0.17 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 3hht h GLU 54 CO 0.00 0.87 -0.12 0.35 -1.00 0.00 0.00 179.01 179.11 3hht h PHE 55 N 1.22 -0.30 -0.35 4.33 3.04 -1.60 -3.01 116.94 120.27 3hht h PHE 55 Ca 0.31 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.20 3hht h PHE 55 Cb -0.01 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 3hht h PHE 55 CO 0.01 -0.19 -0.14 0.00 -2.02 0.00 0.00 178.31 175.97 3hht h ARG 56 N -0.10 0.72 -0.38 1.11 3.08 -0.78 -2.96 114.38 115.07 3hht h ARG 56 Ca 0.13 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 3hht h ARG 56 Cb 0.29 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3hht h ARG 56 CO -0.30 0.91 0.15 0.97 -1.07 0.00 0.00 179.97 180.62 3hht h ILE 57 N 0.51 1.15 -0.25 2.04 6.09 -1.46 -1.25 117.51 124.35 3hht h ILE 57 Ca 0.08 -0.47 -0.04 0.00 -1.37 0.00 0.00 64.86 63.06 3hht h ILE 57 Cb 0.68 0.70 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 3hht h ILE 57 CO 0.05 0.18 -0.02 1.23 -3.07 0.00 0.00 178.15 176.52 3hht h GLY 58 N 0.70 0.39 0.87 8.18 0.00 -1.38 -1.21 103.07 110.62 3hht h GLY 58 Ca 0.13 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 3hht h GLY 58 CO -0.01 0.20 -0.23 -2.22 0.00 0.00 0.00 176.54 174.28 3hht h ILE 59 N 0.36 1.32 0.00 2.60 2.04 -1.27 -3.26 117.51 119.29 3hht h ILE 59 Ca 0.08 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 3hht h ILE 59 Cb 0.27 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3hht h ILE 59 CO 0.01 0.43 -0.10 -0.33 0.00 0.00 0.00 178.15 178.16 3hht h GLU 60 N 0.23 0.00 -0.00 2.37 5.08 -0.74 -1.50 114.58 120.02 3hht h GLU 60 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hht h GLU 60 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3hht h GLU 60 CO 0.06 0.10 -0.02 1.28 -1.00 0.00 0.00 179.01 179.42 3hht n LEU 61 N -4.07 0.11 -4.66 1.33 4.77 -0.50 -4.83 117.00 109.14 3hht n LEU 61 Ca -0.02 0.17 -0.38 0.00 -0.03 0.00 0.00 56.01 55.74 3hht n LEU 61 Cb 0.18 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 3hht n LEU 61 CO 0.32 0.02 0.71 0.23 -1.33 0.00 0.00 177.39 177.34 3hht n MET 62 N -1.15 1.12 -1.68 3.23 2.81 -0.57 -4.92 117.12 115.96 3hht n MET 62 Ca 0.16 0.43 -0.44 0.00 -1.81 0.00 0.00 57.70 56.04 3hht n MET 62 Cb 0.23 -2.31 -0.02 0.00 -0.71 0.00 0.00 33.22 30.40 3hht n MET 62 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3hht n ARG 63 N -1.14 2.08 -0.32 0.03 1.74 -1.26 -4.77 116.66 113.02 3hht n ARG 63 Ca 0.13 0.74 0.09 0.00 -0.77 0.00 0.00 57.85 58.04 3hht n ARG 63 Cb 0.46 -2.35 0.26 0.00 -1.02 0.00 0.00 32.46 29.81 3hht n ARG 63 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3hht h PRO 64 N 3.41 0.67 -0.13 5.56 0.11 -1.95 0.15 132.00 139.82 3hht h PRO 64 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 3hht h PRO 64 Cb 1.28 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3hht h PRO 64 CO 0.69 0.45 -0.15 -0.24 -0.21 0.00 0.00 178.00 178.54 3hht h VAL 65 N 0.69 1.18 -0.07 3.15 3.04 -2.00 -2.17 116.25 120.08 3hht h VAL 65 Ca 0.51 -0.80 -0.19 0.00 -1.01 0.00 0.00 66.70 65.21 3hht h VAL 65 Cb 0.73 1.25 0.01 0.00 -2.01 0.00 0.00 31.29 31.27 3hht h VAL 65 CO -0.37 0.25 -0.69 0.44 -1.01 0.00 0.00 177.57 176.19 3hht h ASP 66 N 0.20 0.73 -0.79 3.17 3.32 -1.40 -3.07 116.42 118.58 3hht h ASP 66 Ca 0.04 -0.69 0.11 0.00 0.02 0.00 0.00 57.03 56.51 3hht h ASP 66 Cb 0.39 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.64 3hht h ASP 66 CO 0.02 1.30 0.42 0.22 -1.72 0.00 0.00 179.24 179.49 3hht h TYR 67 N 0.21 0.75 0.00 4.55 5.03 -0.70 -0.02 116.97 126.80 3hht h TYR 67 Ca -0.07 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.27 3hht h TYR 67 Cb 1.35 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.41 3hht h TYR 67 CO 0.11 0.27 -0.06 -0.07 -1.32 0.00 0.00 178.16 177.09 3hht h LEU 68 N 0.68 0.00 0.00 2.82 3.38 -1.47 -3.37 115.31 117.35 3hht h LEU 68 Ca 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3hht h LEU 68 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3hht h LEU 68 CO -0.28 0.01 -0.48 0.35 0.09 0.00 0.00 178.44 178.12 3hht n THR 69 N -2.62 0.00 0.29 0.22 -2.24 -0.89 -4.75 114.28 104.29 3hht n THR 69 Ca 0.05 -0.30 0.16 0.00 -2.27 0.00 0.00 64.05 61.68 3hht n THR 69 Cb 0.48 0.80 0.62 0.00 -2.10 0.00 0.00 70.33 70.13 3hht n THR 69 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3hht h SER 70 N 0.00 0.00 -3.85 3.42 4.64 -1.18 -3.49 113.55 113.08 3hht h SER 70 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 3hht h SER 70 Cb 0.09 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 3hht h SER 70 CO 0.00 0.00 -0.44 -1.54 -0.87 0.00 0.00 176.83 173.98 3hht n SER 71 N -3.01 -3.00 0.02 4.97 3.41 -1.26 -4.06 113.62 110.69 3hht n SER 71 Ca 0.01 0.51 -0.11 0.00 -0.26 0.00 0.00 58.87 59.02 3hht n SER 71 Cb 0.32 -1.83 -0.06 0.00 -0.26 0.00 0.00 64.21 62.39 3hht n SER 71 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3hht h TYR 72 N -0.53 -0.01 0.00 7.33 3.20 -1.95 -0.75 116.97 124.26 3hht h TYR 72 Ca -0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3hht h TYR 72 Cb 0.51 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.80 3hht h TYR 72 CO 0.01 -0.01 0.00 1.88 -1.64 0.00 0.00 178.16 178.40 3hht h TYR 73 N 0.01 0.00 -0.46 -3.82 0.05 -1.94 -0.78 116.97 110.03 3hht h TYR 73 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 3hht h TYR 73 Cb 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 3hht h TYR 73 CO -0.11 0.00 0.22 0.78 -1.05 0.00 0.00 178.16 178.00 3hht h GLY 74 N 2.12 0.67 0.99 3.88 0.00 -1.28 -1.61 103.07 107.85 3hht h GLY 74 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.05 3hht h GLY 74 CO 0.00 0.29 0.61 0.45 0.00 0.00 0.00 176.54 177.88 3hht h HIS 75 N 0.63 1.15 -0.43 5.60 3.86 -1.07 -0.74 115.15 124.15 3hht h HIS 75 Ca 0.16 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 3hht h HIS 75 Cb 0.06 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 3hht h HIS 75 CO 0.00 0.71 0.07 -1.49 0.86 0.00 0.00 177.93 178.09 3hht h TRP 76 N 1.23 0.75 -0.54 2.45 4.06 -1.42 -1.61 115.95 120.86 3hht h TRP 76 Ca 0.34 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 61.18 3hht h TRP 76 Cb -0.12 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 27.81 3hht h TRP 76 CO -0.01 0.72 0.32 0.82 -3.56 0.00 0.00 178.44 176.74 3hht h ILE 77 N 0.56 1.17 -0.42 1.49 1.08 -1.13 -1.87 117.51 118.39 3hht h ILE 77 Ca 0.13 -0.38 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 3hht h ILE 77 Cb 0.37 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 3hht h ILE 77 CO 0.01 0.17 0.20 0.00 -0.69 0.00 0.00 178.15 177.84 3hht h ALA 78 N 1.16 0.52 -0.06 1.87 0.00 -0.80 -1.34 119.26 120.61 3hht h ALA 78 Ca 0.19 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 3hht h ALA 78 Cb -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hht h ALA 78 CO -0.04 -0.16 -0.78 0.00 0.00 0.00 0.00 179.25 178.28 3hht h THR 79 N 0.41 1.39 -0.29 0.00 1.03 -1.13 -0.60 112.91 113.72 3hht h THR 79 Ca 0.18 -2.22 -0.00 0.00 -0.01 0.00 0.00 66.41 64.36 3hht h THR 79 Cb 0.10 2.19 -0.01 0.00 -1.07 0.00 0.00 68.15 69.35 3hht h THR 79 CO -0.13 0.67 0.18 0.58 -0.01 0.00 0.00 175.52 176.80 3hht h VAL 80 N 0.26 1.10 -0.27 0.00 2.07 -1.14 -0.58 116.25 117.70 3hht h VAL 80 Ca -0.04 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3hht h VAL 80 Cb 1.37 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3hht h VAL 80 CO 0.13 0.10 0.15 0.00 0.02 0.00 0.00 177.57 177.97 3hht h ALA 81 N 1.07 0.34 0.13 1.67 0.00 -1.17 -0.87 119.26 120.44 3hht h ALA 81 Ca 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hht h ALA 81 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hht h ALA 81 CO -0.02 -0.14 -0.18 -0.92 0.00 0.00 0.00 179.25 177.99 3hht h TYR 82 N 0.32 -0.48 -0.32 0.00 3.20 -0.97 -2.26 116.97 116.47 3hht h TYR 82 Ca 0.09 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 3hht h TYR 82 Cb 0.05 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3hht h TYR 82 CO -0.04 -0.27 -0.42 -0.91 -1.64 0.00 0.00 178.16 174.88 3hht h ASN 83 N -0.37 0.85 -0.38 -2.11 2.35 -0.98 0.49 115.58 115.43 3hht h ASN 83 Ca 0.02 -0.40 -0.08 0.00 -0.55 0.00 0.00 56.30 55.29 3hht h ASN 83 Cb 0.37 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3hht h ASN 83 CO -0.08 1.15 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.75 3hht h LEU 84 N 0.64 0.76 -0.20 1.61 3.38 -1.12 -1.57 115.31 118.81 3hht h LEU 84 Ca 0.05 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 3hht h LEU 84 Cb 0.98 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 3hht h LEU 84 CO 0.09 0.85 -0.32 0.58 0.09 0.00 0.00 178.44 179.73 3hht h VAL 85 N 0.72 1.33 -0.40 1.22 2.07 -1.32 -0.41 116.25 119.47 3hht h VAL 85 Ca 0.14 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 3hht h VAL 85 Cb 0.50 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3hht h VAL 85 CO 0.03 0.47 0.16 -0.78 0.02 0.00 0.00 177.57 177.47 3hht h ASP 86 N 0.25 0.51 0.29 0.57 3.58 -0.69 -2.13 116.42 118.81 3hht h ASP 86 Ca 0.02 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.41 3hht h ASP 86 Cb 0.91 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.83 3hht h ASP 86 CO 0.07 0.47 -0.32 0.35 -2.88 0.00 0.00 179.24 176.93 3hht n THR 87 N -4.38 0.00 -0.64 2.25 -2.24 -0.61 -4.95 114.28 103.72 3hht n THR 87 Ca 0.03 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3hht n THR 87 Cb 0.15 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3hht n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hht n GLY 88 N 1.38 0.67 0.22 3.38 0.00 -0.80 -4.95 105.19 105.09 3hht n GLY 88 Ca 0.11 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3hht n GLY 88 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hht h VAL 89 N 0.00 1.29 -3.93 1.61 2.07 -1.35 -3.45 116.25 112.50 3hht h VAL 89 Ca 0.00 -1.36 -0.67 0.00 0.82 0.00 0.00 66.70 65.48 3hht h VAL 89 Cb 0.00 1.43 -0.22 0.00 -1.52 0.00 0.00 31.29 30.98 3hht h VAL 89 CO 0.00 0.45 -0.86 -0.76 0.02 0.00 0.00 177.57 176.41 3hht s LEU 90 N -9.07 2.31 -0.08 2.57 1.43 -0.81 -5.01 118.68 110.02 3hht s LEU 90 Ca -0.12 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.07 3hht s LEU 90 Cb 0.09 -1.18 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 3hht s LEU 90 CO 0.83 0.17 0.47 -0.62 0.23 0.00 0.00 176.35 177.42 3hht s ASP 91 N -2.01 6.73 0.15 2.29 -1.08 -1.26 -4.11 116.67 117.39 3hht s ASP 91 Ca 0.13 0.87 -0.14 0.00 -0.52 0.00 0.00 52.55 52.89 3hht s ASP 91 Cb -0.10 -2.28 0.04 0.00 -1.46 0.00 0.00 42.92 39.12 3hht s ASP 91 CO 0.06 0.09 1.71 -0.08 0.52 0.00 0.00 175.17 177.47 3hht h GLU 92 N 6.16 0.74 -0.62 4.34 4.81 -1.97 -1.25 114.58 126.79 3hht h GLU 92 Ca -0.44 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 58.63 3hht h GLU 92 Cb 1.19 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 3hht h GLU 92 CO 0.72 0.65 0.27 -0.22 -0.73 0.00 0.00 179.01 179.70 3hht h LYS 93 N 0.67 0.92 -0.53 1.92 3.64 -1.99 -0.35 116.57 120.85 3hht h LYS 93 Ca 0.17 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3hht h LYS 93 Cb 0.18 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3hht h LYS 93 CO -0.02 0.76 0.30 1.49 -2.27 0.00 0.00 179.45 179.72 3hht h GLU 94 N 0.86 0.72 -0.54 1.90 4.81 -1.93 -0.50 114.58 119.90 3hht h GLU 94 Ca 0.21 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3hht h GLU 94 Cb 0.17 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3hht h GLU 94 CO -0.02 0.54 0.23 1.25 -0.73 0.00 0.00 179.01 180.28 3hht h LEU 95 N 0.70 0.74 -0.73 1.64 5.85 -0.88 -1.60 115.31 121.04 3hht h LEU 95 Ca 0.19 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 3hht h LEU 95 Cb 0.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 3hht h LEU 95 CO -0.03 0.70 0.21 0.44 -0.34 0.00 0.00 178.44 179.42 3hht h ASP 96 N 0.74 1.08 -0.50 1.25 3.45 -0.73 -0.44 116.42 121.27 3hht h ASP 96 Ca 0.18 -0.22 -0.03 0.00 0.43 0.00 0.00 57.03 57.39 3hht h ASP 96 Cb 0.18 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 3hht h ASP 96 CO -0.02 1.02 0.20 -0.33 -1.57 0.00 0.00 179.24 178.54 3hht h GLU 97 N 1.09 0.75 -0.32 3.56 5.08 -0.96 -1.64 114.58 122.15 3hht h GLU 97 Ca 0.23 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 3hht h GLU 97 Cb 0.34 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3hht h GLU 97 CO -0.00 0.67 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.39 3hht h ARG 98 N 0.66 0.59 -0.52 2.33 9.65 -1.06 -2.14 114.38 123.89 3hht h ARG 98 Ca 0.17 -0.21 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 3hht h ARG 98 Cb 0.20 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 3hht h ARG 98 CO -0.01 0.75 0.30 1.15 2.80 0.00 0.00 179.97 184.96 3hht h THR 99 N 0.53 1.02 -0.56 0.20 2.02 -0.84 -2.30 112.91 112.98 3hht h THR 99 Ca 0.08 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 3hht h THR 99 Cb 0.63 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3hht h THR 99 CO 0.04 0.11 0.14 -0.08 0.37 0.00 0.00 175.52 176.10 3hht h GLU 100 N 0.59 0.85 -0.11 6.66 4.57 -0.92 -0.23 114.58 125.99 3hht h GLU 100 Ca 0.22 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 3hht h GLU 100 Cb 0.06 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3hht h GLU 100 CO -0.11 0.77 -0.02 0.28 -1.18 0.00 0.00 179.01 178.74 3hht h VAL 101 N 0.82 0.90 0.00 0.32 2.07 -1.00 -1.48 116.25 117.89 3hht h VAL 101 Ca 0.18 -0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 3hht h VAL 101 Cb 0.30 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3hht h VAL 101 CO -0.00 0.00 -0.45 -0.26 0.02 0.00 0.00 177.57 176.88 3hht h PHE 102 N 0.01 0.00 -0.41 1.57 -1.00 -1.06 0.22 116.94 116.27 3hht h PHE 102 Ca 0.05 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.77 3hht h PHE 102 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 3hht h PHE 102 CO -0.15 0.45 0.00 1.03 -1.61 0.00 0.00 178.31 178.03 3hht h SER 103 N 0.00 0.71 0.77 2.17 0.87 -0.63 -2.75 113.55 114.70 3hht h SER 103 Ca -0.00 -0.31 -0.23 0.00 -1.23 0.00 0.00 61.79 60.02 3hht h SER 103 Cb 0.90 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 3hht h SER 103 CO 0.06 0.85 -1.06 0.11 -0.53 0.00 0.00 176.83 176.26 3hht h LYS 104 N 0.56 0.14 -2.63 2.24 1.57 -1.13 -3.39 116.57 113.94 3hht h LYS 104 Ca 0.12 -0.21 -0.60 0.00 -1.87 0.00 0.00 60.65 58.08 3hht h LYS 104 Cb 0.48 0.08 -0.39 0.00 0.08 0.00 0.00 32.23 32.47 3hht h LYS 104 CO 0.02 1.06 -0.83 0.15 -0.57 0.00 0.00 179.45 179.28 3hht s LYS 105 N -2.81 1.46 0.58 3.15 1.02 0.05 -4.99 119.74 118.21 3hht s LYS 105 Ca -0.02 -2.54 0.37 0.00 0.02 0.00 0.00 55.97 53.80 3hht s LYS 105 Cb 0.09 -2.13 1.68 0.00 -0.52 0.00 0.00 37.83 36.94 3hht s LYS 105 CO 0.84 -1.35 2.10 -1.00 -0.92 0.00 0.00 175.35 175.02 3hht h PRO 106 N 5.57 0.00 -0.27 -1.68 0.13 -1.69 -1.86 132.00 132.19 3hht h PRO 106 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 3hht h PRO 106 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3hht h PRO 106 CO 0.49 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.01 3hht n ASP 107 N -3.08 1.76 -4.64 1.44 10.43 -1.26 -4.93 116.55 116.26 3hht n ASP 107 Ca -0.00 -1.88 -0.47 0.00 2.57 0.00 0.00 54.79 55.00 3hht n ASP 107 Cb 0.24 -0.18 -0.04 0.00 1.84 0.00 0.00 41.12 42.98 3hht n ASP 107 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 3hht n THR 108 N 0.42 0.48 -2.21 -3.53 -1.04 -0.70 -4.90 114.28 102.79 3hht n THR 108 Ca 0.13 -0.12 -0.38 0.00 -2.04 0.00 0.00 64.05 61.64 3hht n THR 108 Cb 0.30 -1.23 -0.01 0.00 -1.82 0.00 0.00 70.33 67.57 3hht n THR 108 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3hht s LYS 109 N 0.15 3.88 -0.12 -2.82 3.01 -1.26 -5.01 119.74 117.56 3hht s LYS 109 Ca 0.75 1.88 -0.13 0.00 -1.01 0.00 0.00 55.97 57.47 3hht s LYS 109 Cb -0.76 -2.56 -0.05 0.00 -1.01 0.00 0.00 37.83 33.45 3hht s LYS 109 CO 0.46 -0.48 0.29 0.42 0.51 0.00 0.00 175.35 176.55 3hht s ILE 110 N -1.43 5.28 0.45 2.17 -1.09 -1.26 -5.06 121.20 120.26 3hht s ILE 110 Ca 0.60 0.55 -0.25 0.00 -2.23 0.00 0.00 60.65 59.32 3hht s ILE 110 Cb -0.32 -3.61 -0.08 0.00 -1.58 0.00 0.00 42.46 36.88 3hht s ILE 110 CO 0.39 0.47 1.33 -2.16 -1.23 0.00 0.00 174.94 173.74 3hht s PRO 111 N -0.14 3.71 -0.05 2.79 0.04 -1.26 -5.01 135.00 135.08 3hht s PRO 111 Ca 0.18 2.19 -0.00 0.00 0.04 0.00 0.00 61.00 63.40 3hht s PRO 111 Cb -0.14 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.78 3hht s PRO 111 CO 0.06 -0.72 -0.00 1.03 0.04 0.00 0.00 177.00 177.41 3hht s ARG 112 N -2.48 2.89 -0.24 4.56 1.81 -1.26 -5.10 118.95 119.13 3hht s ARG 112 Ca 0.62 -0.50 -0.13 0.00 -1.72 0.00 0.00 55.73 53.99 3hht s ARG 112 Cb -0.39 -2.73 0.07 0.00 -0.45 0.00 0.00 34.95 31.45 3hht s ARG 112 CO 0.49 0.67 0.59 0.50 -0.68 0.00 0.00 175.30 176.86 3hht s ARG 113 N -1.17 0.59 -0.17 3.54 3.52 -1.26 -5.15 118.95 118.85 3hht s ARG 113 Ca 0.16 1.07 -0.08 0.00 -0.13 0.00 0.00 55.73 56.75 3hht s ARG 113 Cb -0.11 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 3hht s ARG 113 CO 0.06 -0.15 0.08 -2.00 -0.81 0.00 0.00 175.30 172.47 3hht s GLU 114 N 1.56 3.91 -0.38 5.12 2.12 -1.26 -5.06 118.70 124.71 3hht s GLU 114 Ca -0.10 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 54.95 3hht s GLU 114 Cb -0.06 -3.23 0.16 0.00 0.26 0.00 0.00 34.13 31.26 3hht s GLU 114 CO -0.17 0.35 0.31 0.34 -0.54 0.00 0.00 175.26 175.55 3hht s ASP 115 N 0.16 1.91 0.47 -1.70 -1.08 -1.26 -5.01 116.67 110.16 3hht s ASP 115 Ca 0.06 -2.34 0.23 0.00 -0.52 0.00 0.00 52.55 49.97 3hht s ASP 115 Cb -0.12 -0.12 1.18 0.00 -1.46 0.00 0.00 42.92 42.39 3hht s ASP 115 CO 0.00 -0.24 1.97 -0.65 0.52 0.00 0.00 175.17 176.77 3hht h PRO 116 N 6.48 0.00 -0.25 4.34 0.11 -2.00 -1.54 132.00 139.14 3hht h PRO 116 Ca 0.13 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.12 3hht h PRO 116 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3hht h PRO 116 CO 0.27 0.20 -0.32 0.00 -0.21 0.00 0.00 178.00 177.94 3hht h ALA 117 N 1.80 0.97 -0.54 -0.75 0.00 -2.00 -2.12 119.26 116.62 3hht h ALA 117 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 3hht h ALA 117 Cb 0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3hht h ALA 117 CO 0.03 0.61 -0.06 1.25 0.00 0.00 0.00 179.25 181.07 3hht h LEU 118 N 0.46 0.99 -0.67 0.00 5.85 -1.74 -1.80 115.31 118.39 3hht h LEU 118 Ca 0.05 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.53 3hht h LEU 118 Cb 0.78 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 3hht h LEU 118 CO 0.06 1.09 0.33 0.58 -0.34 0.00 0.00 178.44 180.16 3hht h VAL 119 N 0.88 0.86 -0.77 1.05 2.07 -1.00 0.34 116.25 119.68 3hht h VAL 119 Ca 0.15 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3hht h VAL 119 Cb 0.62 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3hht h VAL 119 CO 0.04 0.10 0.31 0.11 0.02 0.00 0.00 177.57 178.15 3hht h LYS 120 N 0.57 1.14 -0.37 1.57 1.79 -1.07 -0.03 116.57 120.17 3hht h LYS 120 Ca 0.33 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 3hht h LYS 120 Cb 0.33 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 3hht h LYS 120 CO -0.26 0.92 0.14 1.25 -1.08 0.00 0.00 179.45 180.42 3hht h LEU 121 N 1.11 0.52 -0.34 2.94 6.46 -0.75 -0.65 115.31 124.60 3hht h LEU 121 Ca 0.26 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 3hht h LEU 121 Cb 0.20 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 3hht h LEU 121 CO -0.02 0.55 0.17 0.58 -0.62 0.00 0.00 178.44 179.10 3hht h VAL 122 N 0.45 1.16 -0.73 1.05 2.07 -0.57 -2.47 116.25 117.21 3hht h VAL 122 Ca 0.12 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.31 3hht h VAL 122 Cb 0.20 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 3hht h VAL 122 CO -0.01 0.17 0.34 -0.33 0.02 0.00 0.00 177.57 177.76 3hht h GLU 123 N 0.42 0.53 -0.82 1.57 5.08 -0.80 -1.05 114.58 119.52 3hht h GLU 123 Ca 0.12 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3hht h GLU 123 Cb 0.11 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 3hht h GLU 123 CO -0.02 0.35 0.48 -0.22 -1.00 0.00 0.00 179.01 178.61 3hht h LYS 124 N 0.54 1.11 -0.60 2.33 3.64 -0.75 -1.24 116.57 121.60 3hht h LYS 124 Ca 0.38 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 3hht h LYS 124 Cb 0.48 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 3hht h LYS 124 CO -0.32 0.79 0.28 0.00 -2.27 0.00 0.00 179.45 177.93 3hht h ALA 125 N 1.26 0.77 -0.61 5.00 0.00 -0.93 0.22 119.26 124.97 3hht h ALA 125 Ca 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3hht h ALA 125 Cb -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3hht h ALA 125 CO -0.05 0.35 0.36 -0.07 0.00 0.00 0.00 179.25 179.84 3hht h LEU 126 N 0.82 0.73 0.16 0.00 3.38 -0.74 -0.83 115.31 118.83 3hht h LEU 126 Ca 0.20 -0.04 -0.34 0.00 0.09 0.00 0.00 57.88 57.80 3hht h LEU 126 Cb 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3hht h LEU 126 CO -0.02 0.57 -1.68 0.78 0.09 0.00 0.00 178.44 178.18 3hht h ASN 127 N 0.84 0.53 0.91 -0.43 2.35 -0.94 -3.38 115.58 115.47 3hht h ASN 127 Ca 0.22 -0.78 -0.14 0.00 -0.55 0.00 0.00 56.30 55.05 3hht h ASN 127 Cb -0.03 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3hht h ASN 127 CO -0.04 1.66 -1.17 0.44 -1.65 0.00 0.00 177.43 176.67 3hht h ASP 128 N 0.09 0.00 -1.02 5.81 3.32 -0.54 -3.50 116.42 120.59 3hht h ASP 128 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3hht h ASP 128 Cb 2.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.62 3hht h ASP 128 CO 0.17 0.50 0.00 0.61 -1.72 0.00 0.00 179.24 178.80 3hht n GLY 129 N 1.33 -0.57 2.47 2.75 0.00 -0.32 -4.69 105.19 106.16 3hht n GLY 129 Ca -0.06 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 3hht n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hht n LEU 130 N 0.00 1.15 -4.64 0.99 4.77 -1.26 -4.96 117.00 113.05 3hht n LEU 130 Ca 0.00 -4.23 -0.47 0.00 -0.03 0.00 0.00 56.01 51.28 3hht n LEU 130 Cb 0.00 0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 3hht n LEU 130 CO 0.00 1.86 0.94 -0.24 -1.33 0.00 0.00 177.39 178.62 3hht n SER 131 N 0.08 2.29 -0.84 -1.43 2.88 -1.26 -4.86 113.62 110.47 3hht n SER 131 Ca 0.15 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.93 3hht n SER 131 Cb 0.75 -1.35 0.28 0.00 -0.75 0.00 0.00 64.21 63.15 3hht n SER 131 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3hht n PRO 132 N 2.14 2.08 -2.20 -1.46 -0.04 -1.26 -4.93 135.00 129.34 3hht n PRO 132 Ca 0.14 -1.65 -0.42 0.00 -0.04 0.00 0.00 63.50 61.53 3hht n PRO 132 Cb 0.28 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 3hht n PRO 132 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3hht s LEU 133 N -1.38 4.39 0.33 1.53 2.96 -1.26 -1.34 118.68 123.90 3hht s LEU 133 Ca 0.34 2.34 0.04 0.00 -0.22 0.00 0.00 54.13 56.63 3hht s LEU 133 Cb 0.19 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 3hht s LEU 133 CO 0.27 -0.60 0.15 -0.13 -1.32 0.00 0.00 176.35 174.72 3hht s ARG 134 N 0.64 1.68 0.00 1.98 1.81 0.18 -4.94 118.95 120.31 3hht s ARG 134 Ca 0.61 -1.98 0.07 0.00 -1.72 0.00 0.00 55.73 52.72 3hht s ARG 134 Cb -0.36 -0.26 -0.03 0.00 -0.45 0.00 0.00 34.95 33.86 3hht s ARG 134 CO 0.33 -0.45 -0.22 -1.21 -0.68 0.00 0.00 175.30 173.08 3hht s GLU 135 N -3.78 2.12 0.20 3.54 2.02 -1.26 -3.84 118.70 117.70 3hht s GLU 135 Ca 0.33 -0.93 0.06 0.00 0.02 0.00 0.00 54.97 54.45 3hht s GLU 135 Cb 0.05 -2.13 -0.05 0.00 0.10 0.00 0.00 34.13 32.09 3hht s GLU 135 CO 0.17 0.56 -0.10 0.96 0.02 0.00 0.00 175.26 176.87 3hht s ILE 136 N -0.75 1.46 -0.06 -1.63 -4.36 -1.26 -5.06 121.20 109.54 3hht s ILE 136 Ca 0.12 -2.13 0.13 0.00 -0.26 0.00 0.00 60.65 58.50 3hht s ILE 136 Cb -0.10 -2.07 -0.02 0.00 1.25 0.00 0.00 42.46 41.52 3hht s ILE 136 CO 0.01 -0.57 1.41 0.28 0.24 0.00 0.00 174.94 176.31 3hht h SER 137 N 2.58 0.00 -4.27 4.36 0.02 -2.01 -3.45 113.55 110.78 3hht h SER 137 Ca -0.38 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.06 3hht h SER 137 Cb 1.21 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.89 3hht h SER 137 CO 0.63 0.65 0.32 0.00 -1.14 0.00 0.00 176.83 177.29 3hht s ALA 138 N -2.91 2.12 0.33 3.77 0.00 -1.26 -5.06 121.76 118.75 3hht s ALA 138 Ca 0.03 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 3hht s ALA 138 Cb 0.08 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3hht s ALA 138 CO 0.77 -1.89 0.55 -1.12 0.00 0.00 0.00 175.76 174.06 3hht s SER 139 N -2.94 6.32 0.37 0.00 0.01 -1.26 -5.06 113.70 111.14 3hht s SER 139 Ca 0.65 0.51 -0.28 0.00 1.31 0.00 0.00 55.95 58.14 3hht s SER 139 Cb -0.20 -2.06 -0.10 0.00 0.21 0.00 0.00 66.02 63.87 3hht s SER 139 CO 0.52 -0.28 1.37 -2.84 0.41 0.00 0.00 173.24 172.43 3hht s PRO 140 N -4.15 4.13 0.27 12.44 0.02 -1.26 -4.92 135.00 141.53 3hht s PRO 140 Ca 0.41 2.33 0.07 0.00 0.02 0.00 0.00 61.00 63.82 3hht s PRO 140 Cb -0.10 -2.93 0.35 0.00 0.02 0.00 0.00 34.50 31.84 3hht s PRO 140 CO 0.35 -0.42 1.62 -0.09 -0.33 0.00 0.00 177.00 178.13 3hht h ARG 141 N 3.01 0.18 -6.30 5.54 2.43 -1.99 -3.46 114.38 113.79 3hht h ARG 141 Ca -0.50 -0.11 -0.60 0.00 -0.81 0.00 0.00 59.98 57.96 3hht h ARG 141 Cb 1.24 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.67 3hht h ARG 141 CO 0.64 0.68 -0.73 -0.06 -1.51 0.00 0.00 179.97 178.99 3hht s PHE 142 N -3.85 2.47 0.17 2.20 0.40 -1.26 -5.05 117.98 113.05 3hht s PHE 142 Ca -0.04 -0.28 0.08 0.00 -0.60 0.00 0.00 56.93 56.09 3hht s PHE 142 Cb 0.13 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.49 3hht s PHE 142 CO 0.78 0.63 -0.17 -1.59 0.70 0.00 0.00 175.22 175.57 3hht s LYS 143 N -3.33 1.25 0.22 0.44 -2.85 -1.26 -5.00 119.74 109.21 3hht s LYS 143 Ca 0.28 -1.42 -0.32 0.00 -1.00 0.00 0.00 55.97 53.52 3hht s LYS 143 Cb -0.06 -1.22 -0.14 0.00 -2.06 0.00 0.00 37.83 34.35 3hht s LYS 143 CO 0.16 0.24 1.40 0.28 0.10 0.00 0.00 175.35 177.53 3hht n VAL 144 N 0.19 0.84 0.00 1.79 0.31 -1.26 -1.42 118.33 118.78 3hht n VAL 144 Ca -0.12 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 3hht n VAL 144 Cb 0.58 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 3hht n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hht n GLY 145 N 2.27 2.30 3.77 2.92 0.00 0.16 -4.98 105.19 111.63 3hht n GLY 145 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3hht n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hht s GLU 146 N -0.46 4.39 -0.17 1.61 2.12 -0.51 -4.71 118.70 120.97 3hht s GLU 146 Ca 0.00 2.16 -0.24 0.00 0.36 0.00 0.00 54.97 57.24 3hht s GLU 146 Cb 0.00 -3.09 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 3hht s GLU 146 CO 0.00 -0.14 0.78 0.50 -0.54 0.00 0.00 175.26 175.85 3hht s ARG 147 N -1.61 4.28 0.37 4.30 3.52 -1.26 -1.34 118.95 127.21 3hht s ARG 147 Ca 0.49 0.91 0.08 0.00 -0.13 0.00 0.00 55.73 57.09 3hht s ARG 147 Cb -0.39 -3.57 -0.06 0.00 -1.56 0.00 0.00 34.95 29.37 3hht s ARG 147 CO 0.50 -0.29 0.03 0.96 -0.81 0.00 0.00 175.30 175.69 3hht s ILE 148 N 2.05 2.37 -0.14 4.11 -5.25 -0.17 -3.97 121.20 120.20 3hht s ILE 148 Ca 0.36 -1.95 0.02 0.00 -0.99 0.00 0.00 60.65 58.09 3hht s ILE 148 Cb -0.16 -2.86 0.01 0.00 2.95 0.00 0.00 42.46 42.40 3hht s ILE 148 CO 0.12 -0.11 -0.21 -0.75 -1.79 0.00 0.00 174.94 172.20 3hht s LYS 149 N -3.74 2.88 0.52 0.37 2.20 -0.46 -1.71 119.74 119.80 3hht s LYS 149 Ca 0.36 -0.80 -0.20 0.00 -0.36 0.00 0.00 55.97 54.97 3hht s LYS 149 Cb 0.03 -2.35 -0.07 0.00 -1.51 0.00 0.00 37.83 33.93 3hht s LYS 149 CO 0.19 -0.04 1.08 0.95 -0.36 0.00 0.00 175.35 177.18 3hht s THR 150 N 0.89 3.48 0.70 3.43 -4.23 0.34 -0.99 115.64 119.26 3hht s THR 150 Ca -0.06 0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 61.25 3hht s THR 150 Cb -0.15 -3.36 0.01 0.00 1.34 0.00 0.00 72.50 70.34 3hht s THR 150 CO -0.03 -0.21 1.07 -0.54 -0.54 0.00 0.00 174.62 174.36 3hht s LYS 151 N -3.31 2.84 -1.11 3.99 1.02 0.07 -2.88 119.74 120.36 3hht s LYS 151 Ca 0.70 1.03 -0.11 0.00 0.02 0.00 0.00 55.97 57.60 3hht s LYS 151 Cb -0.20 -1.97 0.24 0.00 -0.52 0.00 0.00 37.83 35.38 3hht s LYS 151 CO 0.24 -1.18 1.16 1.21 -0.92 0.00 0.00 175.35 175.86 3hht s ASN 152 N -3.60 7.19 0.16 2.83 3.04 -1.26 -2.14 114.94 121.16 3hht s ASN 152 Ca 0.59 -3.32 0.11 0.00 0.04 0.00 0.00 52.86 50.28 3hht s ASN 152 Cb -0.15 -2.26 -0.04 0.00 -1.54 0.00 0.00 41.25 37.26 3hht s ASN 152 CO 0.53 -0.45 -0.23 0.27 -3.04 0.00 0.00 177.10 174.18 3hht s ILE 153 N -0.31 2.47 -0.47 -5.21 -4.36 -1.26 -5.04 121.20 107.03 3hht s ILE 153 Ca 0.33 -1.84 0.07 0.00 -0.26 0.00 0.00 60.65 58.94 3hht s ILE 153 Cb -0.08 -2.16 0.23 0.00 1.25 0.00 0.00 42.46 41.70 3hht s ILE 153 CO -0.06 -0.02 0.53 1.41 0.24 0.00 0.00 174.94 177.04 3hht n HIS 154 N 0.51 0.64 -1.73 1.37 8.25 -1.26 -5.07 115.22 117.94 3hht n HIS 154 Ca -0.14 -3.69 -0.42 0.00 -0.26 0.00 0.00 57.72 53.20 3hht n HIS 154 Cb 0.55 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 3hht n HIS 154 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3hht n PRO 155 N 1.60 2.43 0.11 -0.41 -0.02 -1.26 -4.90 135.00 132.55 3hht n PRO 155 Ca 0.24 0.86 0.12 0.00 -2.02 0.00 0.00 63.50 62.70 3hht n PRO 155 Cb 0.48 -2.55 0.06 0.00 -0.02 0.00 0.00 33.50 31.46 3hht n PRO 155 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3hht h THR 156 N 3.00 0.00 -2.56 3.45 1.35 -1.99 -2.97 112.91 113.19 3hht h THR 156 Ca -0.47 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 3hht h THR 156 Cb 1.25 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 3hht h THR 156 CO 0.71 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 3hht n GLY 157 N 1.20 0.14 3.74 5.82 0.00 -1.26 -4.33 105.19 110.50 3hht n GLY 157 Ca 0.01 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 3hht n GLY 157 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3hht n HIS 158 N -1.22 2.40 -3.67 1.61 -0.00 -1.26 0.57 115.22 113.65 3hht n HIS 158 Ca 0.00 0.45 -0.11 0.00 -0.00 0.00 0.00 57.72 58.06 3hht n HIS 158 Cb 0.00 -2.40 -0.05 0.00 -0.00 0.00 0.00 29.99 27.53 3hht n HIS 158 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 3hht s THR 159 N -1.23 0.07 -0.62 3.57 -1.32 -1.26 -4.13 115.64 110.72 3hht s THR 159 Ca 0.65 -0.59 0.15 0.00 -1.21 0.00 0.00 61.69 60.69 3hht s THR 159 Cb -0.45 -1.10 0.56 0.00 -1.51 0.00 0.00 72.50 70.00 3hht s THR 159 CO 0.54 -0.33 1.47 0.54 -2.21 0.00 0.00 174.62 174.64 3hht n ARG 160 N 0.05 3.33 -3.22 7.08 5.12 -1.26 -4.73 116.66 123.03 3hht n ARG 160 Ca -0.17 -2.70 -0.46 0.00 -1.93 0.00 0.00 57.85 52.60 3hht n ARG 160 Cb 0.62 -1.76 -0.04 0.00 -1.16 0.00 0.00 32.46 30.13 3hht n ARG 160 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 3hht s PHE 161 N -2.11 3.33 0.49 -1.55 5.36 -1.26 -4.95 117.98 117.28 3hht s PHE 161 Ca 0.41 -1.44 -0.23 0.00 -0.96 0.00 0.00 56.93 54.72 3hht s PHE 161 Cb 0.29 -3.92 -0.07 0.00 -0.34 0.00 0.00 43.02 38.98 3hht s PHE 161 CO 0.15 -1.14 1.25 -2.14 -1.46 0.00 0.00 175.22 171.89 3hht s PRO 162 N 1.56 3.55 0.31 10.12 0.02 -1.26 -4.89 135.00 144.40 3hht s PRO 162 Ca 0.14 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.18 3hht s PRO 162 Cb -0.19 -2.39 0.62 0.00 0.02 0.00 0.00 34.50 32.56 3hht s PRO 162 CO -0.01 -0.79 1.87 0.00 -0.33 0.00 0.00 177.00 177.74 3hht h ARG 163 N 1.90 0.89 0.00 5.54 3.08 -1.92 -1.43 114.38 122.44 3hht h ARG 163 Ca -0.50 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.50 3hht h ARG 163 Cb 1.27 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.12 3hht h ARG 163 CO 0.59 0.59 0.00 0.10 -1.07 0.00 0.00 179.97 180.18 3hht h TYR 164 N 0.92 0.00 -0.02 3.04 -0.00 -1.90 -2.27 116.97 116.73 3hht h TYR 164 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.18 3hht h TYR 164 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.20 3hht h TYR 164 CO -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 178.16 178.02 3hht n ALA 165 N -2.00 2.79 -1.92 0.10 0.00 -0.54 -4.93 120.51 114.01 3hht n ALA 165 Ca -0.01 -0.65 -0.37 0.00 0.00 0.00 0.00 53.44 52.41 3hht n ALA 165 Cb 0.13 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 3hht n ALA 165 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hht s ARG 166 N -2.15 4.44 -1.27 0.00 0.52 -0.86 -3.94 118.95 115.70 3hht s ARG 166 Ca 0.26 1.13 -0.02 0.00 -0.52 0.00 0.00 55.73 56.57 3hht s ARG 166 Cb 0.20 -2.83 0.01 0.00 0.52 0.00 0.00 34.95 32.84 3hht s ARG 166 CO 0.39 0.33 0.96 -3.47 0.02 0.00 0.00 175.30 173.52 3hht n ASP 167 N 0.62 -2.75 -4.14 0.23 -0.08 -0.91 -4.93 116.55 104.59 3hht n ASP 167 Ca 0.00 -0.66 -0.21 0.00 -1.51 0.00 0.00 54.79 52.41 3hht n ASP 167 Cb 0.51 -4.79 -0.14 0.00 2.34 0.00 0.00 41.12 39.04 3hht n ASP 167 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 3hht s LYS 168 N -5.74 1.03 0.13 -0.67 -0.14 -1.24 -4.89 119.74 108.21 3hht s LYS 168 Ca 0.14 -0.70 -0.30 0.00 -1.36 0.00 0.00 55.97 53.76 3hht s LYS 168 Cb -0.07 -1.04 -0.06 0.00 -1.68 0.00 0.00 37.83 34.98 3hht s LYS 168 CO 0.76 0.27 0.97 0.71 -0.76 0.00 0.00 175.35 177.29 3hht s TYR 169 N -0.69 3.81 0.34 3.18 1.51 -1.26 -0.51 117.35 123.73 3hht s TYR 169 Ca 0.03 1.79 0.01 0.00 -1.01 0.00 0.00 57.07 57.89 3hht s TYR 169 Cb -0.07 -3.07 -0.01 0.00 -0.11 0.00 0.00 41.96 38.70 3hht s TYR 169 CO 0.01 0.16 0.40 0.20 -1.11 0.00 0.00 175.55 175.21 3hht s GLY 170 N -0.12 1.76 -0.09 0.71 0.00 -0.70 -4.73 107.32 104.16 3hht s GLY 170 Ca 0.47 -1.70 0.02 0.00 0.00 0.00 0.00 44.72 43.50 3hht s GLY 170 CO 0.30 -1.16 -0.14 0.14 0.00 0.00 0.00 173.10 172.25 3hht s VAL 171 N -3.20 1.31 0.05 1.40 1.01 -0.60 -1.00 120.40 119.37 3hht s VAL 171 Ca 0.34 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 3hht s VAL 171 Cb 0.01 -1.20 -0.08 0.00 0.00 0.00 0.00 36.38 35.10 3hht s VAL 171 CO 0.22 0.40 1.74 -0.63 0.00 0.00 0.00 175.10 176.84 3hht s ILE 172 N 0.82 3.06 -0.17 2.22 -1.09 -0.45 -1.24 121.20 124.35 3hht s ILE 172 Ca -0.11 0.37 0.09 0.00 -2.23 0.00 0.00 60.65 58.77 3hht s ILE 172 Cb -0.15 -3.24 -0.23 0.00 -1.58 0.00 0.00 42.46 37.26 3hht s ILE 172 CO 0.02 -0.01 0.16 -0.67 -1.23 0.00 0.00 174.94 173.20 3hht n ASP 173 N 6.29 1.04 -3.57 3.58 2.03 0.11 -0.67 116.55 125.36 3hht n ASP 173 Ca 0.17 0.08 -0.16 0.00 0.52 0.00 0.00 54.79 55.40 3hht n ASP 173 Cb 0.41 0.11 -0.06 0.00 -0.72 0.00 0.00 41.12 40.85 3hht n ASP 173 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3hht s GLU 174 N -2.53 0.96 -0.41 -0.67 2.12 -1.12 -4.89 118.70 112.15 3hht s GLU 174 Ca -0.17 0.58 -0.13 0.00 0.36 0.00 0.00 54.97 55.61 3hht s GLU 174 Cb 0.07 0.46 0.04 0.00 0.26 0.00 0.00 34.13 34.96 3hht s GLU 174 CO 0.76 -0.23 0.27 0.08 -0.54 0.00 0.00 175.26 175.61 3hht s VAL 175 N -0.50 4.86 0.21 3.70 1.01 -1.26 -1.16 120.40 127.25 3hht s VAL 175 Ca -0.06 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.05 3hht s VAL 175 Cb -0.02 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 3hht s VAL 175 CO 0.06 -0.35 1.49 1.88 0.00 0.00 0.00 175.10 178.18 3hht h TYR 176 N 8.55 0.34 0.00 5.22 -1.99 -1.40 -3.49 116.97 124.20 3hht h TYR 176 Ca -0.26 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.32 3hht h TYR 176 Cb 1.11 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.78 3hht h TYR 176 CO 0.58 0.87 0.00 0.41 -0.00 0.00 0.00 178.16 180.02 3hht n GLY 177 N 0.48 1.06 3.72 3.88 0.00 -1.25 -5.00 105.19 108.09 3hht n GLY 177 Ca -0.03 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.33 3hht n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hht s ALA 178 N -1.09 3.31 0.08 4.61 0.00 -1.25 -0.87 121.76 126.55 3hht s ALA 178 Ca 0.00 0.28 0.09 0.00 0.00 0.00 0.00 51.96 52.33 3hht s ALA 178 Cb 0.00 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 3hht s ALA 178 CO 0.00 -0.07 -0.24 -1.01 0.00 0.00 0.00 175.76 174.44 3hht s HIS 179 N 0.53 2.04 0.08 0.00 4.02 -0.38 -0.64 115.29 120.94 3hht s HIS 179 Ca 0.41 -0.40 -0.35 0.00 1.02 0.00 0.00 55.06 55.74 3hht s HIS 179 Cb -0.20 -1.16 -0.19 0.00 -1.02 0.00 0.00 32.58 30.02 3hht s HIS 179 CO 0.22 0.19 0.91 0.28 1.02 0.00 0.00 174.74 177.37 3hht n VAL 180 N 1.39 0.72 -3.14 -0.90 0.31 -0.45 -2.08 118.33 114.17 3hht n VAL 180 Ca -0.18 -0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 63.54 3hht n VAL 180 Cb 0.53 -0.10 -0.07 0.00 -0.91 0.00 0.00 33.84 33.29 3hht n VAL 180 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 3hht s PHE 181 N -0.32 3.07 0.34 3.52 5.36 -0.31 -4.84 117.98 124.79 3hht s PHE 181 Ca 0.81 -0.17 0.02 0.00 -0.96 0.00 0.00 56.93 56.63 3hht s PHE 181 Cb -1.11 -3.33 0.62 0.00 -0.34 0.00 0.00 43.02 38.86 3hht s PHE 181 CO 0.56 -0.88 1.98 -1.35 -1.46 0.00 0.00 175.22 174.07 3hht h PRO 182 N 8.88 0.87 0.00 10.12 0.11 -1.89 -0.77 132.00 149.32 3hht h PRO 182 Ca -0.26 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 3hht h PRO 182 Cb 1.10 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3hht h PRO 182 CO 0.89 0.57 -0.18 -0.44 -0.21 0.00 0.00 178.00 178.63 3hht h ASP 183 N 0.89 0.00 0.02 -2.05 3.45 -1.93 -0.66 116.42 116.14 3hht h ASP 183 Ca 0.29 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.44 3hht h ASP 183 Cb 0.04 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.77 3hht h ASP 183 CO -0.08 0.18 -1.71 0.47 -1.57 0.00 0.00 179.24 176.53 3hht n ASP 184 N -3.66 1.92 0.11 6.45 8.00 -1.00 -4.61 116.55 123.75 3hht n ASP 184 Ca -0.01 0.35 0.02 0.00 0.71 0.00 0.00 54.79 55.85 3hht n ASP 184 Cb 0.31 -0.90 0.37 0.00 -0.02 0.00 0.00 41.12 40.88 3hht n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hht h ALA 185 N -0.51 1.48 0.00 2.24 0.00 -0.92 -1.62 119.26 119.93 3hht h ALA 185 Ca -0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 3hht h ALA 185 Cb 1.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 3hht h ALA 185 CO -0.22 0.37 -0.06 0.00 0.00 0.00 0.00 179.25 179.35 3hht h ALA 186 N 1.62 1.39 -0.51 0.00 0.00 -1.36 -1.73 119.26 118.67 3hht h ALA 186 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hht h ALA 186 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hht h ALA 186 CO 0.02 0.07 0.00 0.72 0.00 0.00 0.00 179.25 180.06 3hht n HIS 187 N -3.72 0.95 -2.17 0.00 -0.00 -0.73 -4.29 115.22 105.26 3hht n HIS 187 Ca -0.02 -0.58 -0.16 0.00 -0.00 0.00 0.00 57.72 56.96 3hht n HIS 187 Cb 0.15 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.99 30.00 3hht n HIS 187 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3hht n ARG 188 N 0.81 -1.22 -0.55 -0.41 1.74 -0.65 -4.89 116.66 111.48 3hht n ARG 188 Ca 0.20 0.80 0.09 0.00 -0.77 0.00 0.00 57.85 58.17 3hht n ARG 188 Cb 0.67 -5.14 0.33 0.00 -1.02 0.00 0.00 32.46 27.31 3hht n ARG 188 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hht n LYS 189 N -2.51 3.44 0.00 5.56 5.02 -0.69 -5.01 118.16 123.98 3hht n LYS 189 Ca -0.18 -2.65 0.00 0.00 -2.02 0.00 0.00 58.31 53.46 3hht n LYS 189 Cb 0.62 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3hht n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hht n GLY 190 N 1.16 2.95 0.31 0.72 0.00 -1.26 -4.86 105.19 104.21 3hht n GLY 190 Ca 0.24 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 3hht n GLY 190 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hht h GLU 191 N 0.00 1.06 -6.98 1.61 5.08 -1.92 -3.17 114.58 110.27 3hht h GLU 191 Ca 0.00 -0.24 -0.48 0.00 -1.00 0.00 0.00 59.36 57.65 3hht h GLU 191 Cb 0.00 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 3hht h GLU 191 CO 0.00 0.93 -0.78 0.09 -1.00 0.00 0.00 179.01 178.25 3hht n ASN 192 N -4.31 -2.25 -4.74 1.42 3.02 -1.26 -1.16 115.26 105.97 3hht n ASN 192 Ca 0.05 -1.02 -0.36 0.00 -0.03 0.00 0.00 54.58 53.22 3hht n ASN 192 Cb 0.23 -1.23 0.05 0.00 -0.61 0.00 0.00 39.78 38.22 3hht n ASN 192 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3hht s PRO 193 N -6.83 2.69 0.07 3.52 0.04 -1.26 -4.16 135.00 129.06 3hht s PRO 193 Ca 0.30 1.85 0.02 0.00 0.04 0.00 0.00 61.00 63.20 3hht s PRO 193 Cb -0.17 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3hht s PRO 193 CO 0.76 -1.43 -0.07 -0.65 0.04 0.00 0.00 177.00 175.66 3hht s GLN 194 N -3.50 0.66 0.28 4.56 -0.21 -0.88 -4.88 119.66 115.69 3hht s GLN 194 Ca 0.78 -1.04 -0.30 0.00 0.02 0.00 0.00 55.36 54.82 3hht s GLN 194 Cb -0.31 -0.21 -0.13 0.00 1.00 0.00 0.00 33.01 33.36 3hht s GLN 194 CO 0.37 0.01 1.46 0.66 -2.12 0.00 0.00 175.29 175.68 3hht n TYR 195 N 0.72 2.46 -4.52 0.91 4.02 -1.26 -1.25 117.16 118.24 3hht n TYR 195 Ca -0.18 0.38 -0.34 0.00 -0.01 0.00 0.00 57.90 57.76 3hht n TYR 195 Cb 0.58 -2.51 -0.11 0.00 -0.02 0.00 0.00 39.34 37.28 3hht n TYR 195 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3hht s LEU 196 N -0.34 3.27 0.07 7.72 2.96 -0.04 -0.61 118.68 131.71 3hht s LEU 196 Ca 0.64 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.60 3hht s LEU 196 Cb -0.58 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 3hht s LEU 196 CO 0.51 0.31 -0.17 -0.31 -1.32 0.00 0.00 176.35 175.38 3hht s TYR 197 N -0.52 1.44 -0.09 5.38 1.51 -0.39 -0.91 117.35 123.77 3hht s TYR 197 Ca 0.08 -0.42 -0.14 0.00 -1.01 0.00 0.00 57.07 55.58 3hht s TYR 197 Cb -0.12 -0.81 -0.05 0.00 -0.11 0.00 0.00 41.96 40.87 3hht s TYR 197 CO 0.02 0.10 0.35 0.50 -1.11 0.00 0.00 175.55 175.41 3hht s ARG 198 N -1.61 4.05 -0.06 -0.62 3.52 -0.31 -0.48 118.95 123.44 3hht s ARG 198 Ca 0.02 0.25 0.02 0.00 -0.13 0.00 0.00 55.73 55.90 3hht s ARG 198 Cb -0.09 -3.32 0.01 0.00 -1.56 0.00 0.00 34.95 29.99 3hht s ARG 198 CO 0.03 0.47 -0.11 0.08 -0.81 0.00 0.00 175.30 174.96 3hht s VAL 199 N -0.29 0.99 -0.11 7.11 1.01 0.09 0.04 120.40 129.24 3hht s VAL 199 Ca 0.21 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 3hht s VAL 199 Cb -0.15 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 3hht s VAL 199 CO 0.09 0.32 0.34 -0.60 0.00 0.00 0.00 175.10 175.24 3hht s ARG 200 N 0.63 4.11 -0.06 2.72 3.52 -0.37 -1.21 118.95 128.29 3hht s ARG 200 Ca -0.12 0.21 0.05 0.00 -0.13 0.00 0.00 55.73 55.74 3hht s ARG 200 Cb -0.15 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 29.88 3hht s ARG 200 CO 0.03 0.38 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.61 3hht s PHE 201 N -0.01 2.33 0.31 5.12 0.40 0.23 -1.55 117.98 124.80 3hht s PHE 201 Ca 0.20 -0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 55.62 3hht s PHE 201 Cb -0.14 -1.54 -0.09 0.00 0.51 0.00 0.00 43.02 41.76 3hht s PHE 201 CO 0.07 -0.24 0.75 -1.21 0.70 0.00 0.00 175.22 175.29 3hht s GLU 202 N -0.05 4.09 0.31 0.44 0.41 -1.26 -1.01 118.70 121.64 3hht s GLU 202 Ca -0.06 0.76 0.04 0.00 -0.41 0.00 0.00 54.97 55.31 3hht s GLU 202 Cb -0.14 -2.53 0.66 0.00 -1.78 0.00 0.00 34.13 30.34 3hht s GLU 202 CO 0.04 0.20 1.85 0.00 -0.49 0.00 0.00 175.26 176.86 3hht h ALA 203 N 2.53 1.64 -0.84 5.21 0.00 -1.59 -1.04 119.26 125.17 3hht h ALA 203 Ca -0.48 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 3hht h ALA 203 Cb 1.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 3hht h ALA 203 CO 0.65 0.11 0.49 1.49 0.00 0.00 0.00 179.25 181.99 3hht h GLU 204 N 0.88 1.15 -0.07 0.00 4.57 -1.83 -0.79 114.58 118.48 3hht h GLU 204 Ca 0.48 -0.11 -0.15 0.00 -1.18 0.00 0.00 59.36 58.41 3hht h GLU 204 Cb 0.59 -0.24 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 3hht h GLU 204 CO -0.25 0.81 -0.53 1.49 -1.18 0.00 0.00 179.01 179.36 3hht h GLU 205 N 1.16 0.48 -0.33 1.92 4.57 -1.57 -0.80 114.58 120.01 3hht h GLU 205 Ca 0.30 -0.43 -0.11 0.00 -1.18 0.00 0.00 59.36 57.94 3hht h GLU 205 Cb -0.03 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 3hht h GLU 205 CO -0.05 1.06 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.54 3hht h LEU 206 N 0.05 0.78 0.00 1.64 3.38 -1.09 -3.40 115.31 116.67 3hht h LEU 206 Ca -0.05 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3hht h LEU 206 Cb 1.19 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3hht h LEU 206 CO 0.11 1.05 -0.35 0.79 0.09 0.00 0.00 178.44 180.13 3hht n TRP 207 N -4.27 0.00 -1.11 1.13 7.02 -0.32 -5.00 117.44 114.89 3hht n TRP 207 Ca -0.03 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.41 3hht n TRP 207 Cb 0.44 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.31 3hht n TRP 207 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3hht n GLY 208 N 1.23 0.66 3.96 6.99 0.00 -0.31 -5.01 105.19 112.72 3hht n GLY 208 Ca 0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 3hht n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hht s TYR 209 N -2.07 3.34 -1.51 1.61 2.02 -1.20 -4.92 117.35 114.62 3hht s TYR 209 Ca 0.00 0.08 0.14 0.00 -0.37 0.00 0.00 57.07 56.92 3hht s TYR 209 Cb 0.00 -1.89 0.05 0.00 -0.40 0.00 0.00 41.96 39.72 3hht s TYR 209 CO 0.00 0.11 0.85 1.63 -1.57 0.00 0.00 175.55 176.57 3hht n LYS 210 N -1.68 1.44 -2.06 -0.62 4.76 -1.26 -3.08 118.16 115.66 3hht n LYS 210 Ca -0.04 -1.03 -0.27 0.00 -2.87 0.00 0.00 58.31 54.10 3hht n LYS 210 Cb 0.57 -1.23 0.08 0.00 -1.84 0.00 0.00 35.03 32.60 3hht n LYS 210 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3hht s GLN 211 N -1.45 2.13 -1.55 1.97 -1.52 -1.26 -4.99 119.66 113.00 3hht s GLN 211 Ca 0.14 -0.06 -0.11 0.00 -1.95 0.00 0.00 55.36 53.38 3hht s GLN 211 Cb 0.11 -2.07 -0.03 0.00 -0.22 0.00 0.00 33.01 30.81 3hht s GLN 211 CO 0.26 -1.38 2.67 1.63 -0.25 0.00 0.00 175.29 178.23 3hht n LYS 212 N -3.09 3.50 -4.48 2.91 5.02 -1.26 -4.75 118.16 116.01 3hht n LYS 212 Ca 0.08 -2.45 -0.28 0.00 -2.02 0.00 0.00 58.31 53.64 3hht n LYS 212 Cb 0.61 -2.94 -0.13 0.00 -0.02 0.00 0.00 35.03 32.54 3hht n LYS 212 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hht s ASP 213 N 2.32 3.07 0.12 4.39 -0.00 -1.26 -5.09 116.67 120.22 3hht s ASP 213 Ca 0.61 -0.69 -0.08 0.00 -0.00 0.00 0.00 52.55 52.39 3hht s ASP 213 Cb 0.17 -0.21 -0.01 0.00 -0.00 0.00 0.00 42.92 42.86 3hht s ASP 213 CO -0.07 0.17 0.20 -0.94 -0.00 0.00 0.00 175.17 174.53 3hht s SER 214 N -1.82 0.12 -0.06 0.27 1.04 -1.26 -1.60 113.70 110.40 3hht s SER 214 Ca 0.12 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 55.79 3hht s SER 214 Cb -0.10 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.39 3hht s SER 214 CO 0.05 -0.78 -0.13 -0.69 0.98 0.00 0.00 173.24 172.66 3hht s VAL 215 N -3.91 1.20 -0.21 5.02 1.01 -0.18 -4.96 120.40 118.37 3hht s VAL 215 Ca 0.11 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 3hht s VAL 215 Cb 0.05 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3hht s VAL 215 CO -0.06 0.37 0.09 -0.31 0.00 0.00 0.00 175.10 175.19 3hht s TYR 216 N 0.52 3.26 0.01 5.22 1.51 -1.26 -0.60 117.35 126.01 3hht s TYR 216 Ca -0.12 0.08 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 3hht s TYR 216 Cb -0.15 -2.15 -0.01 0.00 -0.11 0.00 0.00 41.96 39.54 3hht s TYR 216 CO 0.04 0.09 -0.09 0.42 -1.11 0.00 0.00 175.55 174.89 3hht s ILE 217 N 0.68 0.68 -0.17 2.71 1.01 -0.35 -4.95 121.20 120.81 3hht s ILE 217 Ca 0.05 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 3hht s ILE 217 Cb -0.13 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 3hht s ILE 217 CO 0.01 0.06 0.50 -1.81 0.00 0.00 0.00 174.94 173.71 3hht s ASP 218 N -0.55 6.60 -0.03 3.58 -0.00 -1.26 -0.73 116.67 124.28 3hht s ASP 218 Ca 0.01 0.72 0.03 0.00 -0.00 0.00 0.00 52.55 53.30 3hht s ASP 218 Cb -0.05 -2.29 0.00 0.00 -0.00 0.00 0.00 42.92 40.58 3hht s ASP 218 CO 0.00 -0.12 -0.10 -0.76 -0.00 0.00 0.00 175.17 174.19 3hht s LEU 219 N 1.32 1.80 0.59 1.23 1.43 0.37 -4.94 118.68 120.48 3hht s LEU 219 Ca 0.25 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 52.98 3hht s LEU 219 Cb -0.15 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 3hht s LEU 219 CO 0.10 0.07 1.06 0.26 0.23 0.00 0.00 176.35 178.07 3hht s TRP 220 N 0.18 2.95 0.24 0.29 0.51 -1.26 -1.26 118.94 120.59 3hht s TRP 220 Ca -0.03 1.52 -0.05 0.00 -2.12 0.00 0.00 56.10 55.42 3hht s TRP 220 Cb -0.09 -3.03 0.38 0.00 -0.81 0.00 0.00 33.47 29.92 3hht s TRP 220 CO 0.01 -1.16 1.82 1.49 -0.51 0.00 0.00 176.95 178.59 3hht h GLU 221 N 0.48 0.79 0.00 4.98 4.81 -1.17 -1.00 114.58 123.48 3hht h GLU 221 Ca -0.47 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3hht h GLU 221 Cb 1.22 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.42 3hht h GLU 221 CO 0.57 0.52 0.00 -1.13 -0.73 0.00 0.00 179.01 178.25 3hht n SER 222 N -4.72 0.00 -0.02 1.04 3.41 -1.26 -1.97 113.62 110.10 3hht n SER 222 Ca 0.13 0.25 0.15 0.00 -0.26 0.00 0.00 58.87 59.14 3hht n SER 222 Cb 0.26 -0.37 0.73 0.00 -0.26 0.00 0.00 64.21 64.57 3hht n SER 222 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3hht n TYR 223 N -1.37 0.00 -4.20 7.33 4.01 -0.38 -4.93 117.16 117.63 3hht n TYR 223 Ca 0.05 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.67 3hht n TYR 223 Cb 0.12 -0.27 -0.10 0.00 -0.31 0.00 0.00 39.34 38.78 3hht n TYR 223 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3hht s MET 224 N -2.57 0.92 0.08 -0.72 -1.94 -0.83 -0.75 119.30 113.50 3hht s MET 224 Ca 0.28 -1.39 0.01 0.00 -1.71 0.00 0.00 55.69 52.89 3hht s MET 224 Cb 0.20 -0.32 -0.04 0.00 2.01 0.00 0.00 34.83 36.68 3hht s MET 224 CO 0.47 -0.01 -0.06 -1.83 -0.01 0.00 0.00 175.02 173.58 3hht s GLU 225 N -3.82 0.74 0.87 2.03 -1.05 -0.16 -4.87 118.70 112.44 3hht s GLU 225 Ca 0.14 -1.20 -0.11 0.00 -0.15 0.00 0.00 54.97 53.65 3hht s GLU 225 Cb 0.05 -0.15 0.11 0.00 -0.44 0.00 0.00 34.13 33.70 3hht s GLU 225 CO -0.02 -0.02 1.09 -1.25 0.95 0.00 0.00 175.26 176.01 3hht s PRO 226 N -3.41 1.46 0.00 -4.83 0.04 -1.26 -1.35 135.00 125.64 3hht s PRO 226 Ca 0.07 0.86 0.13 0.00 0.04 0.00 0.00 61.00 62.10 3hht s PRO 226 Cb 0.03 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.84 3hht s PRO 226 CO -0.05 -2.11 0.91 0.28 0.04 0.00 0.00 177.00 176.07