#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8e h PRO 10 N 0.00 0.00 0.00 1.20 0.11 -2.03 0.11 132.00 131.38 2q8e h PRO 10 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2q8e h PRO 10 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2q8e h PRO 10 CO 0.00 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.45 2q8e h SER 11 N 0.00 0.00 0.00 -2.05 4.64 -1.99 -2.63 113.55 111.52 2q8e h SER 11 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2q8e h SER 11 Cb 0.07 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.08 2q8e h SER 11 CO 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 176.83 175.48 2q8e n ALA 12 N -2.02 2.71 -2.70 5.18 0.00 0.34 -4.67 120.51 119.35 2q8e n ALA 12 Ca -0.02 -2.51 -0.29 0.00 0.00 0.00 0.00 53.44 50.61 2q8e n ALA 12 Cb 0.09 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 2q8e n ALA 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2q8e s ARG 13 N -1.88 3.57 0.15 0.00 0.52 -0.99 -3.88 118.95 116.44 2q8e s ARG 13 Ca 0.29 -0.20 -0.31 0.00 -0.52 0.00 0.00 55.73 54.99 2q8e s ARG 13 Cb 0.29 -2.82 -0.10 0.00 0.52 0.00 0.00 34.95 32.83 2q8e s ARG 13 CO -0.05 0.40 1.74 0.42 0.02 0.00 0.00 175.30 177.83 2q8e s ILE 14 N -1.81 2.47 0.13 1.52 1.01 -1.26 -4.63 121.20 118.62 2q8e s ILE 14 Ca 0.40 0.15 0.07 0.00 0.00 0.00 0.00 60.65 61.27 2q8e s ILE 14 Cb -0.11 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2q8e s ILE 14 CO 0.27 0.00 -0.06 -0.04 0.00 0.00 0.00 174.94 175.12 2q8e s MET 15 N 2.08 2.25 -0.01 2.79 -1.94 -1.26 -4.99 119.30 118.22 2q8e s MET 15 Ca 0.77 -1.06 0.08 0.00 -1.71 0.00 0.00 55.69 53.77 2q8e s MET 15 Cb -0.46 -2.33 -0.02 0.00 2.01 0.00 0.00 34.83 34.03 2q8e s MET 15 CO 0.34 0.49 -0.26 0.99 -0.01 0.00 0.00 175.02 176.56 2q8e s THR 16 N -1.45 2.06 0.02 2.05 2.01 -1.26 -0.80 115.64 118.27 2q8e s THR 16 Ca 0.24 -1.15 0.05 0.00 0.31 0.00 0.00 61.69 61.15 2q8e s THR 16 Cb -0.10 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 2q8e s THR 16 CO 0.16 0.55 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.12 2q8e s PHE 17 N -0.64 1.36 -0.63 4.92 0.40 -0.10 -4.97 117.98 118.32 2q8e s PHE 17 Ca 0.10 -0.32 0.05 0.00 -0.60 0.00 0.00 56.93 56.17 2q8e s PHE 17 Cb -0.10 -0.83 0.20 0.00 0.51 0.00 0.00 43.02 42.79 2q8e s PHE 17 CO -0.01 0.02 0.56 0.66 0.70 0.00 0.00 175.22 177.15 2q8e n TYR 18 N 2.21 2.63 -1.84 0.36 4.02 -1.26 -0.85 117.16 122.43 2q8e n TYR 18 Ca -0.16 -4.10 -0.38 0.00 -0.01 0.00 0.00 57.90 53.25 2q8e n TYR 18 Cb 0.55 -0.48 0.04 0.00 -0.02 0.00 0.00 39.34 39.42 2q8e n TYR 18 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2q8e s PRO 19 N -1.58 3.12 0.88 -0.72 0.04 -1.25 -5.01 135.00 130.48 2q8e s PRO 19 Ca 0.31 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 63.38 2q8e s PRO 19 Cb 0.04 -2.20 0.12 0.00 0.04 0.00 0.00 34.50 32.50 2q8e s PRO 19 CO -0.12 -1.18 1.13 0.95 0.04 0.00 0.00 177.00 177.82 2q8e s THR 20 N -1.35 2.23 0.36 1.26 -4.23 -1.26 -4.00 115.64 108.66 2q8e s THR 20 Ca 0.72 0.08 0.04 0.00 -1.18 0.00 0.00 61.69 61.35 2q8e s THR 20 Cb -0.38 -2.84 0.28 0.00 1.34 0.00 0.00 72.50 70.89 2q8e s THR 20 CO 0.45 -0.10 2.00 0.24 -0.54 0.00 0.00 174.62 176.66 2q8e h MET 21 N -1.38 0.77 -0.37 3.99 2.86 -1.97 -0.21 114.93 118.63 2q8e h MET 21 Ca -0.49 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.01 2q8e h MET 21 Cb 1.32 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 2q8e h MET 21 CO 0.62 0.51 -0.11 1.49 1.06 0.00 0.00 176.91 180.48 2q8e h GLU 22 N 0.79 0.72 -0.17 1.72 4.22 -2.02 -2.98 114.58 116.86 2q8e h GLU 22 Ca 0.26 -0.28 -0.09 0.00 0.08 0.00 0.00 59.36 59.33 2q8e h GLU 22 Cb 0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2q8e h GLU 22 CO -0.07 0.88 -0.27 0.93 -2.18 0.00 0.00 179.01 178.29 2q8e h GLU 23 N 0.51 0.32 0.00 1.92 5.08 -1.80 -3.17 114.58 117.45 2q8e h GLU 23 Ca 0.09 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q8e h GLU 23 Cb 0.62 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2q8e h GLU 23 CO 0.04 0.58 0.00 0.34 -1.00 0.00 0.00 179.01 178.97 2q8e n PHE 24 N -4.13 0.39 0.08 4.33 7.35 -0.14 -3.90 117.46 121.46 2q8e n PHE 24 Ca -0.01 0.13 -0.04 0.00 -0.76 0.00 0.00 57.45 56.78 2q8e n PHE 24 Cb 0.39 -0.71 -0.07 0.00 0.35 0.00 0.00 39.48 39.44 2q8e n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q8e h ARG 25 N 0.00 0.00 -4.39 -4.13 3.08 -1.49 -3.41 114.38 104.04 2q8e h ARG 25 Ca 0.00 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.33 2q8e h ARG 25 Cb 0.48 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.26 2q8e h ARG 25 CO 0.00 0.78 -0.42 1.21 -1.07 0.00 0.00 179.97 180.47 2q8e s ASN 26 N -6.56 5.78 0.08 7.04 3.84 -1.25 -4.85 114.94 119.02 2q8e s ASN 26 Ca 0.02 -1.50 -0.36 0.00 0.21 0.00 0.00 52.86 51.22 2q8e s ASN 26 Cb 0.09 -2.04 -0.18 0.00 -0.55 0.00 0.00 41.25 38.56 2q8e s ASN 26 CO 0.79 -0.59 1.57 0.15 -2.79 0.00 0.00 177.10 176.24 2q8e h PHE 27 N 8.51 -1.28 -0.02 0.43 3.57 -1.88 -1.43 116.94 124.85 2q8e h PHE 27 Ca -0.24 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.18 2q8e h PHE 27 Cb 1.09 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 2q8e h PHE 27 CO 0.62 -0.69 -0.31 0.66 -2.23 0.00 0.00 178.31 176.36 2q8e h SER 28 N -1.11 0.03 -0.50 0.41 4.64 -1.93 -1.05 113.55 114.04 2q8e h SER 28 Ca -0.09 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.12 2q8e h SER 28 Cb 0.91 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 2q8e h SER 28 CO 0.06 0.34 -0.09 -0.09 -0.87 0.00 0.00 176.83 176.18 2q8e h ARG 29 N 0.03 0.97 -0.54 4.77 9.65 -1.94 -1.45 114.38 125.87 2q8e h ARG 29 Ca 0.00 -0.34 -0.11 0.00 -1.10 0.00 0.00 59.98 58.43 2q8e h ARG 29 Cb 0.57 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 2q8e h ARG 29 CO 0.04 1.01 -0.09 -0.92 2.80 0.00 0.00 179.97 182.82 2q8e h TYR 30 N 0.87 1.10 -0.40 2.20 3.20 -0.09 -0.97 116.97 122.88 2q8e h TYR 30 Ca 0.14 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 2q8e h TYR 30 Cb 0.64 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2q8e h TYR 30 CO 0.04 1.01 0.22 0.82 -1.64 0.00 0.00 178.16 178.61 2q8e h ILE 31 N 0.89 1.15 -0.99 1.81 1.08 -1.20 -0.16 117.51 120.09 2q8e h ILE 31 Ca 0.14 -0.40 0.05 0.00 -0.39 0.00 0.00 64.86 64.26 2q8e h ILE 31 Cb 0.64 0.69 -0.06 0.00 -3.07 0.00 0.00 36.82 35.02 2q8e h ILE 31 CO 0.04 0.16 0.64 0.00 -0.69 0.00 0.00 178.15 178.30 2q8e h ALA 32 N 1.07 1.33 -0.02 1.87 0.00 -1.20 -2.01 119.26 120.30 2q8e h ALA 32 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2q8e h ALA 32 Cb 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2q8e h ALA 32 CO -0.02 0.50 0.01 -0.92 0.00 0.00 0.00 179.25 178.82 2q8e h TYR 33 N 1.22 0.03 -0.19 0.00 3.20 -0.42 -1.65 116.97 119.17 2q8e h TYR 33 Ca 0.40 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.19 2q8e h TYR 33 Cb 0.05 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2q8e h TYR 33 CO -0.00 0.08 -0.23 -0.84 -1.64 0.00 0.00 178.16 175.52 2q8e h ILE 34 N -0.02 1.24 -0.42 1.81 3.07 -0.89 -2.17 117.51 120.13 2q8e h ILE 34 Ca 0.01 -1.14 -0.11 0.00 1.55 0.00 0.00 64.86 65.16 2q8e h ILE 34 Cb 0.05 1.36 -0.02 0.00 -0.27 0.00 0.00 36.82 37.95 2q8e h ILE 34 CO -0.00 0.36 -0.18 -0.33 -1.05 0.00 0.00 178.15 176.94 2q8e h GLU 35 N 0.31 0.80 -0.50 0.16 5.08 -1.26 -1.10 114.58 118.07 2q8e h GLU 35 Ca 0.05 -0.31 0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2q8e h GLU 35 Cb 0.59 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2q8e h GLU 35 CO 0.04 0.92 0.35 0.66 -1.00 0.00 0.00 179.01 179.99 2q8e h SER 36 N 0.71 0.05 0.13 1.42 4.64 -0.68 0.68 113.55 120.49 2q8e h SER 36 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2q8e h SER 36 Cb 0.69 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2q8e h SER 36 CO 0.05 0.03 -0.10 0.00 -0.87 0.00 0.00 176.83 175.94 2q8e n GLN 37 N -4.41 1.17 -0.15 4.77 1.13 -0.53 -4.93 117.38 114.44 2q8e n GLN 37 Ca 0.09 -0.60 0.00 0.00 -1.94 0.00 0.00 57.00 54.55 2q8e n GLN 37 Cb 0.54 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.40 2q8e n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q8e n GLY 38 N 1.23 0.92 0.31 1.08 0.00 0.23 -4.99 105.19 103.97 2q8e n GLY 38 Ca 0.17 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2q8e n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8e h ALA 39 N 0.00 1.80 0.00 4.61 0.00 -1.41 -2.55 119.26 121.70 2q8e h ALA 39 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2q8e h ALA 39 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2q8e h ALA 39 CO 0.00 0.16 -0.12 1.12 0.00 0.00 0.00 179.25 180.41 2q8e h HIS 40 N 0.48 0.00 -0.94 0.00 2.07 -1.84 -3.17 115.15 111.74 2q8e h HIS 40 Ca 0.16 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.72 2q8e h HIS 40 Cb 0.06 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 29.99 2q8e h HIS 40 CO -0.00 0.12 0.61 0.00 -3.07 0.00 0.00 177.93 175.59 2q8e h ARG 41 N 0.00 1.15 0.00 5.12 2.47 -1.73 -1.54 114.38 119.85 2q8e h ARG 41 Ca -0.00 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 2q8e h ARG 41 Cb 0.39 -0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2q8e h ARG 41 CO 0.02 0.76 -0.09 0.00 0.56 0.00 0.00 179.97 181.22 2q8e h ALA 42 N 1.39 0.98 0.00 0.04 0.00 -1.66 -3.35 119.26 116.66 2q8e h ALA 42 Ca 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2q8e h ALA 42 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2q8e h ALA 42 CO -0.12 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2q8e n GLY 43 N 0.46 1.92 3.29 0.00 0.00 -0.58 -3.65 105.19 106.64 2q8e n GLY 43 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2q8e n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q8e s LEU 44 N 0.00 0.34 0.04 0.99 0.20 -1.26 -1.27 118.68 117.73 2q8e s LEU 44 Ca 0.00 0.83 0.01 0.00 0.69 0.00 0.00 54.13 55.66 2q8e s LEU 44 Cb 0.00 1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 47.11 2q8e s LEU 44 CO 0.00 -0.15 -0.05 0.00 -0.29 0.00 0.00 176.35 175.86 2q8e s ALA 45 N 0.45 0.38 -0.16 5.97 0.00 -0.35 -4.24 121.76 123.81 2q8e s ALA 45 Ca -0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 2q8e s ALA 45 Cb -0.04 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2q8e s ALA 45 CO -0.02 -0.17 0.08 0.21 0.00 0.00 0.00 175.76 175.87 2q8e s LYS 46 N -2.13 3.74 -0.19 0.00 2.20 0.02 -0.91 119.74 122.46 2q8e s LYS 46 Ca -0.08 -0.28 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 2q8e s LYS 46 Cb -0.05 -3.18 0.01 0.00 -1.51 0.00 0.00 37.83 33.09 2q8e s LYS 46 CO -0.03 0.46 -0.14 0.08 -0.36 0.00 0.00 175.35 175.37 2q8e s VAL 47 N -0.16 2.57 -0.34 4.02 1.01 -0.26 -0.92 120.40 126.32 2q8e s VAL 47 Ca 0.08 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 2q8e s VAL 47 Cb -0.12 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2q8e s VAL 47 CO 0.01 0.50 0.53 -0.69 0.00 0.00 0.00 175.10 175.45 2q8e s VAL 48 N 1.32 5.00 0.83 2.92 1.01 -0.03 -1.13 120.40 130.32 2q8e s VAL 48 Ca 0.04 0.45 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 2q8e s VAL 48 Cb -0.14 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.37 2q8e s VAL 48 CO -0.09 -0.19 1.09 -2.16 0.00 0.00 0.00 175.10 173.76 2q8e s PRO 49 N 2.43 1.85 0.81 2.72 0.04 -1.26 -3.81 135.00 137.77 2q8e s PRO 49 Ca 0.20 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 61.92 2q8e s PRO 49 Cb -0.15 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.58 2q8e s PRO 49 CO 0.13 -1.83 1.08 -2.30 0.04 0.00 0.00 177.00 174.12 2q8e n PRO 50 N -3.60 0.14 0.08 0.56 -0.02 -1.26 -4.93 135.00 125.97 2q8e n PRO 50 Ca 0.07 0.12 -0.01 0.00 -2.02 0.00 0.00 63.50 61.67 2q8e n PRO 50 Cb 0.55 -2.33 0.27 0.00 -0.02 0.00 0.00 33.50 31.97 2q8e n PRO 50 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2q8e h LYS 51 N -0.93 0.30 0.00 -0.52 6.56 -1.94 -2.86 116.57 117.18 2q8e h LYS 51 Ca -0.46 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.02 2q8e h LYS 51 Cb 1.30 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 2q8e h LYS 51 CO 0.45 0.55 0.00 -0.85 -2.06 0.00 0.00 179.45 177.54 2q8e n GLU 52 N -4.13 0.06 -3.20 3.15 0.28 -1.26 -4.78 120.64 110.76 2q8e n GLU 52 Ca -0.01 0.15 -0.39 0.00 -0.16 0.00 0.00 57.16 56.75 2q8e n GLU 52 Cb 0.39 -1.58 -0.05 0.00 1.43 0.00 0.00 31.44 31.62 2q8e n GLU 52 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 177.13 176.51 2q8e s TRP 53 N -3.05 3.58 -0.03 -1.84 -0.00 -1.08 -5.06 118.94 111.46 2q8e s TRP 53 Ca 0.10 1.09 -0.01 0.00 -0.00 0.00 0.00 56.10 57.28 2q8e s TRP 53 Cb 0.14 -2.65 0.02 0.00 -0.00 0.00 0.00 33.47 30.98 2q8e s TRP 53 CO 0.45 0.19 0.07 0.15 -0.00 0.00 0.00 176.95 177.81 2q8e s LYS 54 N 0.47 0.03 0.33 5.86 3.01 -1.26 -4.87 119.74 123.30 2q8e s LYS 54 Ca 0.31 0.18 0.24 0.00 -1.01 0.00 0.00 55.97 55.69 2q8e s LYS 54 Cb -0.17 -0.11 0.47 0.00 -1.01 0.00 0.00 37.83 37.01 2q8e s LYS 54 CO 0.15 -0.10 1.60 -1.00 0.51 0.00 0.00 175.35 176.51 2q8e h PRO 55 N 6.74 0.00 -2.24 -1.68 0.13 -1.95 -3.46 132.00 129.54 2q8e h PRO 55 Ca -0.36 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.71 2q8e h PRO 55 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 2q8e h PRO 55 CO 0.47 0.00 -0.01 0.50 -0.23 0.00 0.00 178.00 178.72 2q8e s ARG 56 N -3.18 0.69 0.42 0.86 3.52 -1.26 -1.38 118.95 118.61 2q8e s ARG 56 Ca 0.08 0.90 0.20 0.00 -0.13 0.00 0.00 55.73 56.78 2q8e s ARG 56 Cb 0.08 0.29 0.92 0.00 -1.56 0.00 0.00 34.95 34.69 2q8e s ARG 56 CO 0.66 -0.10 1.86 0.00 -0.81 0.00 0.00 175.30 176.90 2q8e h ALA 57 N 5.57 1.17 -1.64 6.12 0.00 -1.94 -3.46 119.26 125.08 2q8e h ALA 57 Ca -0.29 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.41 2q8e h ALA 57 Cb 1.18 -0.05 -0.26 0.00 0.00 0.00 0.00 17.79 18.66 2q8e h ALA 57 CO 0.14 0.36 0.39 0.45 0.00 0.00 0.00 179.25 180.59 2q8e s SER 58 N -6.46 -0.51 -0.39 0.00 0.15 -1.26 -5.04 113.70 100.19 2q8e s SER 58 Ca -0.01 0.94 0.06 0.00 0.70 0.00 0.00 55.95 57.63 2q8e s SER 58 Cb 0.12 1.01 0.57 0.00 -1.71 0.00 0.00 66.02 66.02 2q8e s SER 58 CO 0.66 -0.16 1.70 -1.22 1.20 0.00 0.00 173.24 175.42 2q8e n TYR 59 N 2.62 2.17 0.83 3.44 4.02 -1.26 -4.59 117.16 124.40 2q8e n TYR 59 Ca -0.14 -1.86 0.12 0.00 -0.01 0.00 0.00 57.90 56.01 2q8e n TYR 59 Cb 0.56 -0.76 0.28 0.00 -0.02 0.00 0.00 39.34 39.40 2q8e n TYR 59 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2q8e n ASP 60 N -1.11 2.62 -0.69 7.72 8.00 -1.26 -4.30 116.55 127.54 2q8e n ASP 60 Ca 0.48 -1.86 0.06 0.00 0.71 0.00 0.00 54.79 54.18 2q8e n ASP 60 Cb 1.28 -0.14 0.18 0.00 -0.02 0.00 0.00 41.12 42.42 2q8e n ASP 60 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2q8e n ASP 61 N 0.96 1.64 0.00 -2.24 5.75 -1.26 -4.71 116.55 116.69 2q8e n ASP 61 Ca 0.17 -3.58 0.00 0.00 -0.01 0.00 0.00 54.79 51.38 2q8e n ASP 61 Cb 0.49 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2q8e n ASP 61 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2q8e n ILE 62 N -0.91 0.89 0.25 2.12 -5.35 -1.26 -4.77 119.36 110.33 2q8e n ILE 62 Ca 0.17 -0.93 0.09 0.00 -0.27 0.00 0.00 62.75 61.81 2q8e n ILE 62 Cb 0.75 0.56 0.64 0.00 -1.74 0.00 0.00 39.64 39.85 2q8e n ILE 62 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2q8e h ASP 63 N 0.00 0.00 -0.18 7.28 5.19 -1.88 -1.88 116.42 124.95 2q8e h ASP 63 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q8e h ASP 63 Cb 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2q8e h ASP 63 CO 0.00 0.13 0.00 0.47 -3.12 0.00 0.00 179.24 176.72 2q8e n ASP 64 N -4.05 1.42 -4.73 6.45 10.43 -1.26 -2.56 116.55 122.27 2q8e n ASP 64 Ca -0.02 -1.74 -0.42 0.00 2.57 0.00 0.00 54.79 55.18 2q8e n ASP 64 Cb 0.21 -0.11 -0.03 0.00 1.84 0.00 0.00 41.12 43.03 2q8e n ASP 64 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2q8e s LEU 65 N -1.43 4.38 -0.13 0.64 2.96 -0.71 -4.85 118.68 119.54 2q8e s LEU 65 Ca 0.28 2.47 -0.14 0.00 -0.22 0.00 0.00 54.13 56.52 2q8e s LEU 65 Cb 0.15 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 2q8e s LEU 65 CO 0.22 -0.66 0.31 -0.69 -1.32 0.00 0.00 176.35 174.22 2q8e s VAL 66 N 0.62 5.27 -0.55 1.68 1.01 -1.26 -0.61 120.40 126.58 2q8e s VAL 66 Ca 0.62 0.60 -0.18 0.00 0.00 0.00 0.00 61.98 63.02 2q8e s VAL 66 Cb -0.39 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.44 2q8e s VAL 66 CO 0.35 0.42 0.60 -0.63 0.00 0.00 0.00 175.10 175.85 2q8e s ILE 67 N 0.19 4.97 -0.11 2.22 1.01 0.22 -4.96 121.20 124.74 2q8e s ILE 67 Ca 0.18 -0.99 0.28 0.00 0.00 0.00 0.00 60.65 60.12 2q8e s ILE 67 Cb -0.14 -4.37 0.35 0.00 0.01 0.00 0.00 42.46 38.31 2q8e s ILE 67 CO 0.06 -0.93 1.81 -0.65 0.00 0.00 0.00 174.94 175.22 2q8e h PRO 68 N 9.03 0.00 -1.83 2.79 0.11 -1.95 -2.40 132.00 137.74 2q8e h PRO 68 Ca -0.29 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.34 2q8e h PRO 68 Cb 1.09 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.83 2q8e h PRO 68 CO 1.03 0.04 -1.12 0.00 -0.21 0.00 0.00 178.00 177.74 2q8e n ALA 69 N -2.11 1.84 -1.25 -0.75 0.00 -1.26 -3.96 120.51 113.02 2q8e n ALA 69 Ca 0.02 -3.24 -0.34 0.00 0.00 0.00 0.00 53.44 49.88 2q8e n ALA 69 Cb 0.42 -0.93 0.12 0.00 0.00 0.00 0.00 19.45 19.06 2q8e n ALA 69 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2q8e n PRO 70 N 0.55 0.40 -4.88 0.00 -0.02 -1.26 -4.70 135.00 125.10 2q8e n PRO 70 Ca 0.23 0.21 -0.27 0.00 -2.02 0.00 0.00 63.50 61.64 2q8e n PRO 70 Cb 0.63 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 2q8e n PRO 70 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2q8e s ILE 71 N -1.95 1.53 -0.13 4.25 -4.36 -0.23 -0.19 121.20 120.13 2q8e s ILE 71 Ca 0.76 -0.74 -0.23 0.00 -0.26 0.00 0.00 60.65 60.18 2q8e s ILE 71 Cb -0.31 -1.34 -0.03 0.00 1.25 0.00 0.00 42.46 42.03 2q8e s ILE 71 CO 0.48 0.44 0.70 -1.58 0.24 0.00 0.00 174.94 175.23 2q8e s GLN 72 N 0.27 4.34 -0.67 0.37 0.74 0.96 0.74 119.66 126.42 2q8e s GLN 72 Ca -0.10 0.83 -0.15 0.00 0.05 0.00 0.00 55.36 55.98 2q8e s GLN 72 Cb -0.14 -3.51 0.17 0.00 1.10 0.00 0.00 33.01 30.62 2q8e s GLN 72 CO 0.04 -0.10 0.63 -0.65 -0.55 0.00 0.00 175.29 174.66 2q8e s GLN 73 N 1.38 3.26 -0.07 1.67 -0.21 -0.31 -0.33 119.66 125.05 2q8e s GLN 73 Ca 0.35 -2.01 -0.26 0.00 0.02 0.00 0.00 55.36 53.46 2q8e s GLN 73 Cb -0.17 -4.36 -0.03 0.00 1.00 0.00 0.00 33.01 29.45 2q8e s GLN 73 CO 0.14 -1.33 0.81 -0.51 -2.12 0.00 0.00 175.29 172.29 2q8e s LEU 74 N 1.06 4.30 -0.08 2.90 1.02 -0.61 -4.19 118.68 123.08 2q8e s LEU 74 Ca 0.10 1.32 0.01 0.00 0.02 0.00 0.00 54.13 55.58 2q8e s LEU 74 Cb -0.21 -3.25 0.02 0.00 0.02 0.00 0.00 46.19 42.76 2q8e s LEU 74 CO -0.02 -0.22 -0.10 -0.69 0.02 0.00 0.00 176.35 175.34 2q8e s VAL 75 N 1.16 1.09 -0.03 -1.59 1.01 -1.26 0.12 120.40 120.91 2q8e s VAL 75 Ca 0.42 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2q8e s VAL 75 Cb -0.18 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2q8e s VAL 75 CO 0.20 0.36 -0.25 0.28 0.00 0.00 0.00 175.10 175.68 2q8e s THR 76 N 1.06 2.01 -4.77 3.92 -1.32 -0.44 -4.55 115.64 111.56 2q8e s THR 76 Ca -0.07 -1.08 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 2q8e s THR 76 Cb -0.15 -1.68 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2q8e s THR 76 CO -0.01 0.57 0.00 0.61 -2.21 0.00 0.00 174.62 173.58 2q8e n GLY 77 N 2.58 -2.34 3.60 6.08 0.00 -1.26 -0.93 105.19 112.92 2q8e n GLY 77 Ca -0.16 -1.28 -0.07 0.00 0.00 0.00 0.00 46.02 44.51 2q8e n GLY 77 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2q8e s GLN 78 N -1.97 1.11 -1.48 1.61 -2.07 -0.85 -4.97 119.66 111.04 2q8e s GLN 78 Ca 0.00 -0.51 -0.12 0.00 -1.82 0.00 0.00 55.36 52.92 2q8e s GLN 78 Cb 0.00 0.45 0.07 0.00 -1.09 0.00 0.00 33.01 32.44 2q8e s GLN 78 CO 0.00 -0.50 0.83 0.43 -1.32 0.00 0.00 175.29 174.74 2q8e n SER 79 N -0.36 -4.83 0.00 12.60 7.64 -1.26 -1.87 113.62 125.54 2q8e n SER 79 Ca -0.09 -0.62 0.00 0.00 1.01 0.00 0.00 58.87 59.17 2q8e n SER 79 Cb 0.62 -3.88 0.00 0.00 -1.01 0.00 0.00 64.21 59.94 2q8e n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q8e n GLY 80 N -1.57 1.56 3.27 0.23 0.00 -1.26 -4.94 105.19 102.49 2q8e n GLY 80 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2q8e n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q8e s LEU 81 N 0.00 2.64 0.03 0.99 1.43 -0.78 -1.39 118.68 121.60 2q8e s LEU 81 Ca 0.00 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2q8e s LEU 81 Cb 0.00 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2q8e s LEU 81 CO 0.00 0.03 -0.06 -0.36 0.23 0.00 0.00 176.35 176.19 2q8e s PHE 82 N 1.18 0.49 -0.13 0.29 0.40 -0.46 -2.01 117.98 117.74 2q8e s PHE 82 Ca 0.02 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 2q8e s PHE 82 Cb -0.14 -0.31 -0.01 0.00 0.51 0.00 0.00 43.02 43.07 2q8e s PHE 82 CO -0.04 -0.14 -0.16 0.99 0.70 0.00 0.00 175.22 176.58 2q8e s THR 83 N -1.51 2.77 -0.24 0.64 2.01 -0.11 -0.43 115.64 118.77 2q8e s THR 83 Ca -0.12 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 2q8e s THR 83 Cb -0.09 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2q8e s THR 83 CO -0.01 0.53 0.11 -1.58 -0.69 0.00 0.00 174.62 172.99 2q8e s GLN 84 N 0.47 3.85 -0.26 4.92 0.74 0.16 -1.33 119.66 128.21 2q8e s GLN 84 Ca -0.11 -0.38 -0.08 0.00 0.05 0.00 0.00 55.36 54.84 2q8e s GLN 84 Cb -0.16 -3.42 -0.03 0.00 1.10 0.00 0.00 33.01 30.50 2q8e s GLN 84 CO 0.05 -0.07 0.08 0.71 -0.55 0.00 0.00 175.29 175.52 2q8e s TYR 85 N 1.34 3.10 -0.51 1.67 1.51 0.33 -4.61 117.35 120.18 2q8e s TYR 85 Ca 0.06 -0.45 -0.13 0.00 -1.01 0.00 0.00 57.07 55.54 2q8e s TYR 85 Cb -0.15 -2.25 0.13 0.00 -0.11 0.00 0.00 41.96 39.57 2q8e s TYR 85 CO 0.05 -0.37 0.44 -0.80 -1.11 0.00 0.00 175.55 173.76 2q8e s ASN 86 N 1.61 6.00 -0.25 2.29 0.02 -1.26 -1.57 114.94 121.78 2q8e s ASN 86 Ca 0.06 -1.83 -0.19 0.00 -1.02 0.00 0.00 52.86 49.88 2q8e s ASN 86 Cb -0.15 -2.13 -0.02 0.00 0.02 0.00 0.00 41.25 38.96 2q8e s ASN 86 CO 0.04 -0.79 0.57 -0.63 0.02 0.00 0.00 177.10 176.31 2q8e s ILE 87 N 1.51 5.03 0.05 0.60 1.01 0.55 -4.86 121.20 125.08 2q8e s ILE 87 Ca 0.04 1.01 -0.31 0.00 0.00 0.00 0.00 60.65 61.40 2q8e s ILE 87 Cb -0.28 -3.88 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 2q8e s ILE 87 CO 0.02 0.06 1.37 -1.58 0.00 0.00 0.00 174.94 174.81 2q8e s GLN 88 N 2.38 4.32 0.43 2.79 0.74 -1.26 -0.03 119.66 129.03 2q8e s GLN 88 Ca 0.24 1.98 0.08 0.00 0.05 0.00 0.00 55.36 57.70 2q8e s GLN 88 Cb -0.16 -3.43 0.00 0.00 1.10 0.00 0.00 33.01 30.53 2q8e s GLN 88 CO 0.09 -0.48 0.49 0.15 -0.55 0.00 0.00 175.29 174.98 2q8e s LYS 89 N 1.76 2.63 0.64 1.67 -0.14 0.74 -4.91 119.74 122.13 2q8e s LYS 89 Ca 0.63 -1.44 -0.17 0.00 -1.36 0.00 0.00 55.97 53.64 2q8e s LYS 89 Cb -0.33 -2.55 -0.01 0.00 -1.68 0.00 0.00 37.83 33.26 2q8e s LYS 89 CO 0.28 -0.28 1.17 0.15 -0.76 0.00 0.00 175.35 175.90 2q8e s LYS 90 N -4.26 2.77 0.55 1.68 1.02 -1.26 -3.98 119.74 116.26 2q8e s LYS 90 Ca 0.51 1.65 -0.20 0.00 0.02 0.00 0.00 55.97 57.95 2q8e s LYS 90 Cb -0.06 -1.92 -0.06 0.00 -0.52 0.00 0.00 37.83 35.26 2q8e s LYS 90 CO 0.30 -1.32 1.02 0.00 -0.92 0.00 0.00 175.35 174.43 2q8e n ALA 91 N -2.07 0.35 -2.95 5.17 0.00 -1.25 -4.49 120.51 115.27 2q8e n ALA 91 Ca 0.12 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.54 2q8e n ALA 91 Cb 0.51 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 2q8e n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q8e s MET 92 N -2.59 1.25 0.60 0.00 0.23 -0.90 -5.01 119.30 112.87 2q8e s MET 92 Ca 0.72 -1.06 -0.02 0.00 -1.03 0.00 0.00 55.69 54.30 2q8e s MET 92 Cb -0.45 0.43 0.04 0.00 -1.53 0.00 0.00 34.83 33.32 2q8e s MET 92 CO 0.50 -0.49 0.86 0.95 -2.03 0.00 0.00 175.02 174.81 2q8e s THR 93 N -3.93 2.77 0.15 3.16 -4.23 -1.26 0.72 115.64 113.02 2q8e s THR 93 Ca 0.14 -0.44 -0.16 0.00 -1.18 0.00 0.00 61.69 60.05 2q8e s THR 93 Cb 0.02 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.77 2q8e s THR 93 CO -0.01 -0.08 1.80 0.58 -0.54 0.00 0.00 174.62 176.37 2q8e h VAL 94 N -0.16 1.07 -0.31 2.29 2.07 -0.83 -1.72 116.25 118.66 2q8e h VAL 94 Ca -0.44 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 66.98 2q8e h VAL 94 Cb 1.29 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 2q8e h VAL 94 CO 0.56 0.09 -0.30 -0.09 0.02 0.00 0.00 177.57 177.86 2q8e h ARG 95 N 0.50 -0.27 -0.29 1.57 2.43 -1.78 0.12 114.38 116.66 2q8e h ARG 95 Ca 0.15 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 2q8e h ARG 95 Cb -0.02 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 2q8e h ARG 95 CO -0.06 -0.18 -0.10 0.93 -1.51 0.00 0.00 179.97 179.06 2q8e h GLU 96 N -0.28 -0.04 -0.59 0.20 5.08 -1.81 -2.21 114.58 114.93 2q8e h GLU 96 Ca 0.15 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2q8e h GLU 96 Cb 0.52 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2q8e h GLU 96 CO -0.46 -0.03 0.32 0.35 -1.00 0.00 0.00 179.01 178.19 2q8e h PHE 97 N -0.04 0.58 -0.52 4.33 3.57 -0.50 -2.47 116.94 121.90 2q8e h PHE 97 Ca 0.14 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2q8e h PHE 97 Cb 0.26 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2q8e h PHE 97 CO -0.30 0.28 0.28 -0.09 -2.23 0.00 0.00 178.31 176.25 2q8e h ARG 98 N 0.60 0.72 -0.27 1.11 2.43 -0.35 0.47 114.38 119.10 2q8e h ARG 98 Ca 0.26 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2q8e h ARG 98 Cb 0.15 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2q8e h ARG 98 CO -0.17 0.56 0.11 0.87 -1.51 0.00 0.00 179.97 179.84 2q8e h LYS 99 N 0.69 0.24 0.12 0.20 1.79 -1.29 0.30 116.57 118.62 2q8e h LYS 99 Ca 0.18 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2q8e h LYS 99 Cb 0.05 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2q8e h LYS 99 CO -0.03 0.16 -0.07 0.82 -1.08 0.00 0.00 179.45 179.25 2q8e h ILE 100 N 0.25 0.85 -0.99 1.86 2.04 -1.16 0.43 117.51 120.79 2q8e h ILE 100 Ca 0.11 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.08 2q8e h ILE 100 Cb 0.06 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 2q8e h ILE 100 CO -0.10 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.68 2q8e h ALA 101 N 0.69 1.53 -0.01 1.87 0.00 0.28 -2.51 119.26 121.11 2q8e h ALA 101 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q8e h ALA 101 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2q8e h ALA 101 CO 0.01 0.25 -0.10 0.09 0.00 0.00 0.00 179.25 179.50 2q8e n ASN 102 N -4.58 1.59 -4.77 0.00 3.02 0.10 -3.20 115.26 107.43 2q8e n ASN 102 Ca 0.18 -1.40 -0.33 0.00 -0.03 0.00 0.00 54.58 53.00 2q8e n ASN 102 Cb 0.32 0.07 0.05 0.00 -0.61 0.00 0.00 39.78 39.61 2q8e n ASN 102 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q8e s SER 103 N -2.16 5.09 0.44 6.41 1.04 0.13 -4.73 113.70 119.91 2q8e s SER 103 Ca 0.32 2.04 0.20 0.00 0.48 0.00 0.00 55.95 58.99 2q8e s SER 103 Cb 0.20 -2.56 1.15 0.00 0.10 0.00 0.00 66.02 64.91 2q8e s SER 103 CO 0.39 -1.65 1.86 0.44 0.98 0.00 0.00 173.24 175.27 2q8e h ASP 104 N 0.10 0.34 -0.50 7.02 3.32 -1.90 0.56 116.42 125.37 2q8e h ASP 104 Ca -0.47 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 2q8e h ASP 104 Cb 1.25 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 2q8e h ASP 104 CO 0.54 0.13 0.15 0.50 -1.72 0.00 0.00 179.24 178.85 2q8e h LYS 105 N 0.34 0.77 -0.00 3.56 3.64 -1.91 -3.33 116.57 119.64 2q8e h LYS 105 Ca 0.46 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2q8e h LYS 105 Cb 1.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2q8e h LYS 105 CO -0.15 0.73 -0.53 0.66 -2.27 0.00 0.00 179.45 177.88 2q8e n TYR 106 N -4.50 0.00 -1.07 1.91 4.02 -0.80 -5.05 117.16 111.66 2q8e n TYR 106 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.61 2q8e n TYR 106 Cb 0.19 0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.67 2q8e n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2q8e s THR 108 N -2.85 3.10 0.98 0.00 2.01 -1.26 -4.92 115.64 112.69 2q8e s THR 108 Ca 0.64 0.77 -0.12 0.00 0.31 0.00 0.00 61.69 63.30 2q8e s THR 108 Cb -0.19 -3.49 0.18 0.00 0.01 0.00 0.00 72.50 69.00 2q8e s THR 108 CO 0.58 0.06 1.08 -2.16 -0.69 0.00 0.00 174.62 173.49 2q8e s PRO 109 N 1.22 0.58 0.33 4.92 0.04 -1.26 -4.99 135.00 135.84 2q8e s PRO 109 Ca 0.67 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 2q8e s PRO 109 Cb -0.39 -1.73 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 2q8e s PRO 109 CO 0.30 -2.71 1.38 -0.98 0.04 0.00 0.00 177.00 175.04 2q8e s ARG 110 N -4.81 4.27 -0.11 4.56 3.03 -1.26 -5.03 118.95 119.59 2q8e s ARG 110 Ca 0.65 2.34 -0.28 0.00 2.03 0.00 0.00 55.73 60.47 2q8e s ARG 110 Cb -0.20 -3.04 0.07 0.00 -1.03 0.00 0.00 34.95 30.74 2q8e s ARG 110 CO 0.59 -0.33 0.66 1.52 -1.13 0.00 0.00 175.30 176.61 2q8e s TYR 111 N -0.97 -0.66 -0.11 5.89 -0.85 -1.26 -4.91 117.35 114.48 2q8e s TYR 111 Ca 0.52 1.29 -0.13 0.00 -0.52 0.00 0.00 57.07 58.23 2q8e s TYR 111 Cb -0.42 0.34 -0.27 0.00 0.38 0.00 0.00 41.96 42.00 2q8e s TYR 111 CO 0.55 -0.52 0.48 0.66 -1.52 0.00 0.00 175.55 175.20 2q8e h SER 112 N 3.68 0.39 -5.25 -0.18 4.64 -1.96 -3.49 113.55 111.39 2q8e h SER 112 Ca -0.28 -0.86 -0.12 0.00 -0.47 0.00 0.00 61.79 60.06 2q8e h SER 112 Cb 1.15 -0.13 -0.14 0.00 -0.31 0.00 0.00 62.40 62.97 2q8e h SER 112 CO 0.29 1.71 -0.56 -1.83 -0.87 0.00 0.00 176.83 175.58 2q8e s GLU 113 N -2.51 0.77 0.26 4.77 -1.05 -1.26 -5.06 118.70 114.62 2q8e s GLU 113 Ca -0.21 -1.17 -0.02 0.00 -0.15 0.00 0.00 54.97 53.42 2q8e s GLU 113 Cb 0.05 0.27 0.51 0.00 -0.44 0.00 0.00 34.13 34.52 2q8e s GLU 113 CO 0.76 -0.20 1.74 0.74 0.95 0.00 0.00 175.26 179.25 2q8e h PHE 114 N 2.94 0.61 -0.64 4.83 -1.00 -2.00 -2.14 116.94 119.55 2q8e h PHE 114 Ca -0.34 0.04 0.08 0.00 2.81 0.00 0.00 57.97 60.56 2q8e h PHE 114 Cb 1.17 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 40.54 2q8e h PHE 114 CO 0.47 0.09 0.43 0.93 -1.61 0.00 0.00 178.31 178.62 2q8e h GLU 115 N 0.50 0.54 -0.12 1.51 3.07 -1.98 0.22 114.58 118.33 2q8e h GLU 115 Ca 0.45 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 59.12 2q8e h GLU 115 Cb 0.68 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2q8e h GLU 115 CO -0.40 0.36 -0.54 1.49 -1.40 0.00 0.00 179.01 178.52 2q8e h GLU 116 N 0.56 0.57 -0.49 2.33 4.81 -1.81 -0.41 114.58 120.13 2q8e h GLU 116 Ca 0.29 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2q8e h GLU 116 Cb 0.41 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2q8e h GLU 116 CO -0.09 1.08 0.25 1.25 -0.73 0.00 0.00 179.01 180.77 2q8e h LEU 117 N 0.19 0.63 -0.75 1.64 5.85 -1.17 -1.02 115.31 120.68 2q8e h LEU 117 Ca -0.03 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.63 2q8e h LEU 117 Cb 1.18 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2q8e h LEU 117 CO 0.11 0.57 0.45 -0.08 -0.34 0.00 0.00 178.44 179.15 2q8e h GLU 118 N 0.65 0.81 -0.75 1.25 4.81 -0.61 0.17 114.58 120.90 2q8e h GLU 118 Ca 0.17 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2q8e h GLU 118 Cb 0.09 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2q8e h GLU 118 CO -0.02 0.53 0.40 0.00 -0.73 0.00 0.00 179.01 179.19 2q8e h ARG 119 N 0.83 1.05 -0.10 1.92 3.08 -0.80 -2.64 114.38 117.72 2q8e h ARG 119 Ca 0.33 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 60.08 2q8e h ARG 119 Cb 0.15 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2q8e h ARG 119 CO -0.17 0.78 -0.69 0.87 -1.07 0.00 0.00 179.97 179.69 2q8e h LYS 120 N 1.05 0.43 0.06 0.04 1.57 -0.58 -1.65 116.57 117.50 2q8e h LYS 120 Ca 0.27 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2q8e h LYS 120 Cb 0.04 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2q8e h LYS 120 CO -0.04 0.96 -0.18 -0.92 -0.57 0.00 0.00 179.45 178.70 2q8e h TYR 121 N 0.31 -0.47 0.00 -1.35 3.20 -0.60 -1.23 116.97 116.83 2q8e h TYR 121 Ca -0.02 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2q8e h TYR 121 Cb 1.25 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.71 2q8e h TYR 121 CO 0.04 -0.26 -0.54 -1.49 -1.64 0.00 0.00 178.16 174.27 2q8e h TRP 122 N -0.33 0.00 -0.05 -3.82 4.06 -1.39 -0.84 115.95 113.59 2q8e h TRP 122 Ca 0.04 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.79 2q8e h TRP 122 Cb 0.36 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2q8e h TRP 122 CO -0.20 0.54 -0.79 -0.22 -3.56 0.00 0.00 178.44 174.21 2q8e h LYS 123 N 0.00 0.36 -0.12 0.49 3.64 -1.33 -3.38 116.57 116.23 2q8e h LYS 123 Ca -0.01 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2q8e h LYS 123 Cb 1.04 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2q8e h LYS 123 CO 0.07 0.98 0.00 0.09 -2.27 0.00 0.00 179.45 178.32 2q8e n ASN 124 N -3.79 2.32 -0.28 4.20 3.02 -0.47 -4.70 115.26 115.56 2q8e n ASN 124 Ca -0.05 -1.66 0.09 0.00 -0.03 0.00 0.00 54.58 52.94 2q8e n ASN 124 Cb 0.74 -0.07 0.24 0.00 -0.61 0.00 0.00 39.78 40.08 2q8e n ASN 124 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2q8e h LEU 125 N 2.37 0.16 -0.62 3.41 5.85 -1.35 -0.51 115.31 124.63 2q8e h LEU 125 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2q8e h LEU 125 Cb 0.58 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2q8e h LEU 125 CO 0.00 -0.02 0.00 0.35 -0.34 0.00 0.00 178.44 178.43 2q8e n THR 126 N -5.10 0.05 -4.24 1.05 -2.24 -1.26 -4.66 114.28 97.87 2q8e n THR 126 Ca 0.18 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2q8e n THR 126 Cb 0.55 0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 2q8e n THR 126 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2q8e s PHE 127 N -1.95 2.70 -0.87 4.78 2.99 -0.20 -4.76 117.98 120.66 2q8e s PHE 127 Ca 0.38 -0.18 -0.05 0.00 0.00 0.00 0.00 56.93 57.08 2q8e s PHE 127 Cb 0.19 -1.40 -0.00 0.00 0.00 0.00 0.00 43.02 41.81 2q8e s PHE 127 CO 0.31 0.43 0.70 -1.71 -0.00 0.00 0.00 175.22 174.95 2q8e n ASN 128 N 0.64 -6.24 -4.68 1.36 5.15 -1.26 -4.79 115.26 105.44 2q8e n ASN 128 Ca -0.13 -0.61 -0.43 0.00 -0.60 0.00 0.00 54.58 52.81 2q8e n ASN 128 Cb 0.53 -3.69 -0.03 0.00 -0.53 0.00 0.00 39.78 36.06 2q8e n ASN 128 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2q8e n PRO 129 N -2.67 2.75 -1.98 1.20 -0.02 -1.26 -4.98 135.00 128.03 2q8e n PRO 129 Ca -0.13 1.00 -0.29 0.00 -2.02 0.00 0.00 63.50 62.06 2q8e n PRO 129 Cb 0.59 -2.91 0.17 0.00 -0.02 0.00 0.00 33.50 31.33 2q8e n PRO 129 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2q8e s PRO 130 N 3.25 0.84 -0.16 0.52 0.04 -1.26 -4.74 135.00 133.48 2q8e s PRO 130 Ca 0.85 -0.42 -0.01 0.00 0.04 0.00 0.00 61.00 61.46 2q8e s PRO 130 Cb -0.49 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.15 2q8e s PRO 130 CO 0.40 -2.27 -0.13 0.42 0.04 0.00 0.00 177.00 175.46 2q8e s ILE 131 N -3.80 2.85 -0.26 0.56 -1.09 -1.26 -1.16 121.20 117.04 2q8e s ILE 131 Ca 0.72 -0.70 -0.08 0.00 -2.23 0.00 0.00 60.65 58.36 2q8e s ILE 131 Cb -0.05 -2.22 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 2q8e s ILE 131 CO 0.52 0.50 0.11 -0.47 -1.23 0.00 0.00 174.94 174.37 2q8e s TYR 132 N 0.87 3.13 -1.43 3.97 6.14 0.23 -4.42 117.35 125.83 2q8e s TYR 132 Ca -0.04 -0.24 -0.13 0.00 0.64 0.00 0.00 57.07 57.30 2q8e s TYR 132 Cb -0.15 -2.28 -0.01 0.00 0.42 0.00 0.00 41.96 39.94 2q8e s TYR 132 CO -0.00 -0.28 2.38 0.41 0.64 0.00 0.00 175.55 178.69 2q8e n GLY 133 N 4.92 4.19 3.93 8.97 0.00 0.44 -1.06 105.19 126.58 2q8e n GLY 133 Ca -0.15 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 2q8e n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8e s ALA 134 N 3.11 3.75 -1.34 4.61 0.00 -1.26 -0.57 121.76 130.05 2q8e s ALA 134 Ca 0.53 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 2q8e s ALA 134 Cb 0.15 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.21 2q8e s ALA 134 CO -0.06 0.24 1.11 -0.25 0.00 0.00 0.00 175.76 176.80 2q8e n ASP 135 N -1.13 -5.19 -4.68 0.00 8.00 -1.05 -4.86 116.55 107.65 2q8e n ASP 135 Ca -0.04 -0.59 -0.40 0.00 0.71 0.00 0.00 54.79 54.46 2q8e n ASP 135 Cb 0.55 -4.91 -0.05 0.00 -0.02 0.00 0.00 41.12 36.69 2q8e n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2q8e s VAL 136 N -3.34 4.98 0.03 2.53 1.01 -0.60 -4.85 120.40 120.17 2q8e s VAL 136 Ca 0.46 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.55 2q8e s VAL 136 Cb -0.21 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2q8e s VAL 136 CO 0.74 0.12 1.51 0.20 0.00 0.00 0.00 175.10 177.67 2q8e s ASN 137 N 1.07 6.74 0.00 3.32 0.01 -1.26 0.73 114.94 125.55 2q8e s ASN 137 Ca 0.34 2.28 0.00 0.00 -0.71 0.00 0.00 52.86 54.78 2q8e s ASN 137 Cb -0.17 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.93 2q8e s ASN 137 CO 0.13 -0.79 0.00 0.61 -1.51 0.00 0.00 177.10 175.54 2q8e n GLY 138 N 3.80 1.67 3.06 0.66 0.00 -0.91 -4.87 105.19 108.60 2q8e n GLY 138 Ca 0.14 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.53 2q8e n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q8e s THR 139 N -1.83 0.63 -2.81 2.61 -1.32 -1.26 -4.01 115.64 107.65 2q8e s THR 139 Ca 0.00 -0.92 0.23 0.00 -1.21 0.00 0.00 61.69 59.79 2q8e s THR 139 Cb 0.00 -0.64 0.22 0.00 -1.51 0.00 0.00 72.50 70.56 2q8e s THR 139 CO 0.00 -0.23 1.25 0.18 -2.21 0.00 0.00 174.62 173.62 2q8e n LEU 140 N 1.79 3.00 -4.77 9.08 4.77 -1.26 -4.99 117.00 124.62 2q8e n LEU 140 Ca -0.20 -1.07 -0.40 0.00 -0.03 0.00 0.00 56.01 54.30 2q8e n LEU 140 Cb 0.55 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2q8e n LEU 140 CO 0.22 0.53 0.90 -0.31 -1.33 0.00 0.00 177.39 177.39 2q8e s TYR 141 N -1.85 3.22 0.44 -1.77 1.51 -1.26 -4.62 117.35 113.01 2q8e s TYR 141 Ca 0.28 1.53 -0.21 0.00 -1.01 0.00 0.00 57.07 57.66 2q8e s TYR 141 Cb 0.20 -3.52 -0.10 0.00 -0.11 0.00 0.00 41.96 38.43 2q8e s TYR 141 CO 0.29 -1.37 0.99 -1.21 -1.11 0.00 0.00 175.55 173.14 2q8e s GLU 142 N -1.75 4.10 0.38 -0.62 2.02 -0.48 -4.94 118.70 117.41 2q8e s GLU 142 Ca 0.49 1.25 0.20 0.00 0.02 0.00 0.00 54.97 56.93 2q8e s GLU 142 Cb -0.36 -2.23 1.17 0.00 0.10 0.00 0.00 34.13 32.81 2q8e s GLU 142 CO 0.47 -0.16 1.69 0.87 0.02 0.00 0.00 175.26 178.16 2q8e h LYS 143 N 1.93 0.30 0.00 1.61 1.57 -1.95 -2.49 116.57 117.54 2q8e h LYS 143 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2q8e h LYS 143 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2q8e h LYS 143 CO 0.61 0.20 -0.16 -2.39 -0.57 0.00 0.00 179.45 177.14 2q8e n HIS 144 N -4.80 0.13 -2.41 -1.35 1.44 -1.26 -4.85 115.22 102.13 2q8e n HIS 144 Ca 0.31 0.04 -0.43 0.00 -2.01 0.00 0.00 57.72 55.63 2q8e n HIS 144 Cb 1.05 -0.50 -0.02 0.00 0.12 0.00 0.00 29.99 30.64 2q8e n HIS 144 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2q8e s VAL 145 N -3.02 4.11 -0.26 0.61 1.01 -0.94 -4.90 120.40 117.01 2q8e s VAL 145 Ca 0.12 1.24 0.22 0.00 0.00 0.00 0.00 61.98 63.57 2q8e s VAL 145 Cb 0.18 -4.15 -0.20 0.00 0.00 0.00 0.00 36.38 32.20 2q8e s VAL 145 CO 0.59 -0.50 0.75 0.47 0.00 0.00 0.00 175.10 176.41 2q8e n ASP 146 N 7.75 0.40 -4.61 3.32 8.00 -1.26 -4.58 116.55 125.57 2q8e n ASP 146 Ca 0.15 -0.03 -0.36 0.00 0.71 0.00 0.00 54.79 55.26 2q8e n ASP 146 Cb 0.47 1.31 -0.10 0.00 -0.02 0.00 0.00 41.12 42.78 2q8e n ASP 146 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2q8e s GLU 147 N -3.38 3.97 -1.52 -1.24 8.01 -1.26 -4.48 118.70 118.79 2q8e s GLU 147 Ca -0.03 -0.32 -0.14 0.00 0.01 0.00 0.00 54.97 54.49 2q8e s GLU 147 Cb 0.13 -3.47 0.10 0.00 -4.31 0.00 0.00 34.13 26.58 2q8e s GLU 147 CO 0.86 0.02 0.81 0.91 0.01 0.00 0.00 175.26 177.86 2q8e n TRP 148 N 4.40 -2.03 -2.41 1.61 7.02 -1.26 -4.91 117.44 119.86 2q8e n TRP 148 Ca -0.15 0.76 -0.42 0.00 -1.02 0.00 0.00 57.50 56.67 2q8e n TRP 148 Cb 0.52 -3.48 -0.02 0.00 -2.42 0.00 0.00 31.31 25.90 2q8e n TRP 148 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2q8e s ASN 149 N -3.13 6.26 0.60 -0.99 3.84 -1.26 -4.89 114.94 115.37 2q8e s ASN 149 Ca 0.62 0.46 0.31 0.00 0.21 0.00 0.00 52.86 54.46 2q8e s ASN 149 Cb -0.32 -2.54 1.89 0.00 -0.55 0.00 0.00 41.25 39.72 2q8e s ASN 149 CO 0.76 -1.56 2.25 0.40 -2.79 0.00 0.00 177.10 176.16 2q8e h ILE 150 N 6.38 0.45 0.00 -5.21 2.04 -1.95 -0.16 117.51 119.06 2q8e h ILE 150 Ca -0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2q8e h ILE 150 Cb 1.09 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2q8e h ILE 150 CO 1.14 0.00 0.00 1.23 0.00 0.00 0.00 178.15 180.52 2q8e h GLY 151 N 0.00 0.00 -5.02 5.37 0.00 -1.97 -3.40 103.07 98.05 2q8e h GLY 151 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.11 2q8e h GLY 151 CO -0.00 0.00 -0.50 -0.96 0.00 0.00 0.00 176.54 175.08 2q8e n ARG 152 N -2.31 0.80 0.18 4.80 1.85 -0.09 -4.88 116.66 117.00 2q8e n ARG 152 Ca 0.04 -1.77 0.13 0.00 -1.00 0.00 0.00 57.85 55.24 2q8e n ARG 152 Cb 0.34 -1.43 0.32 0.00 -1.05 0.00 0.00 32.46 30.64 2q8e n ARG 152 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2q8e h LEU 153 N 3.93 0.00 -2.21 2.89 3.38 -1.72 -3.43 115.31 118.15 2q8e h LEU 153 Ca -0.14 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.49 2q8e h LEU 153 Cb 1.03 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.92 2q8e h LEU 153 CO 0.32 0.00 -0.84 0.54 0.09 0.00 0.00 178.44 178.55 2q8e n ARG 154 N -2.75 -3.82 -2.42 1.13 1.74 -1.26 -4.83 116.66 104.45 2q8e n ARG 154 Ca 0.04 0.74 -0.18 0.00 -0.77 0.00 0.00 57.85 57.68 2q8e n ARG 154 Cb 0.46 -5.43 0.08 0.00 -1.02 0.00 0.00 32.46 26.55 2q8e n ARG 154 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2q8e n THR 155 N -3.85 0.00 0.44 0.55 -2.24 -1.26 -4.97 114.28 102.95 2q8e n THR 155 Ca -0.18 -1.45 0.06 0.00 -2.27 0.00 0.00 64.05 60.21 2q8e n THR 155 Cb 0.64 -0.81 0.26 0.00 -2.10 0.00 0.00 70.33 68.32 2q8e n THR 155 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2q8e n ILE 156 N -2.39 1.11 0.29 2.28 -5.35 -1.25 -2.39 119.36 111.66 2q8e n ILE 156 Ca 0.14 0.28 0.15 0.00 -0.27 0.00 0.00 62.75 63.05 2q8e n ILE 156 Cb 0.50 -1.07 0.87 0.00 -1.74 0.00 0.00 39.64 38.20 2q8e n ILE 156 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2q8e h LEU 157 N 0.00 0.00 -1.97 7.28 6.46 -1.94 -2.54 115.31 122.61 2q8e h LEU 157 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2q8e h LEU 157 Cb 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 2q8e h LEU 157 CO 0.00 0.05 0.00 0.44 -0.62 0.00 0.00 178.44 178.31 2q8e h ASP 158 N 0.00 0.00 -0.33 1.25 5.19 -1.87 -1.70 116.42 118.96 2q8e h ASP 158 Ca -0.00 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.51 2q8e h ASP 158 Cb 0.14 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 2q8e h ASP 158 CO 0.01 0.00 0.27 -0.07 -3.12 0.00 0.00 179.24 176.32 2q8e h LEU 159 N 0.00 0.00 -0.69 1.55 3.38 -1.70 2.53 115.31 120.38 2q8e h LEU 159 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2q8e h LEU 159 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2q8e h LEU 159 CO 0.00 0.00 -0.19 0.58 0.09 0.00 0.00 178.44 178.92 2q8e h VAL 160 N 0.00 1.27 0.11 1.22 2.07 -1.54 -0.14 116.25 119.24 2q8e h VAL 160 Ca 0.16 -1.30 -0.23 0.00 0.82 0.00 0.00 66.70 66.15 2q8e h VAL 160 Cb 0.69 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2q8e h VAL 160 CO -0.00 0.44 -1.13 -0.08 0.02 0.00 0.00 177.57 176.82 2q8e h GLU 161 N 0.72 0.23 0.79 1.57 4.57 -1.27 -2.87 114.58 118.33 2q8e h GLU 161 Ca 0.11 -0.40 -0.04 0.00 -1.18 0.00 0.00 59.36 57.85 2q8e h GLU 161 Cb 0.70 0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.45 2q8e h GLU 161 CO 0.05 1.19 -0.38 -0.22 -1.18 0.00 0.00 179.01 178.48 2q8e h LYS 162 N -0.41 -1.02 0.02 1.92 1.63 0.42 -1.71 116.57 117.42 2q8e h LYS 162 Ca -0.24 0.07 -0.21 0.00 -0.85 0.00 0.00 60.65 59.42 2q8e h LYS 162 Cb 1.65 0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 33.50 2q8e h LYS 162 CO 0.07 -0.68 -0.93 0.93 -3.45 0.00 0.00 179.45 175.39 2q8e h GLU 163 N -1.08 0.20 0.00 1.90 4.39 -1.21 -3.38 114.58 115.40 2q8e h GLU 163 Ca -0.11 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2q8e h GLU 163 Cb 0.81 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2q8e h GLU 163 CO 0.18 1.00 -0.83 -1.13 -1.16 0.00 0.00 179.01 177.06 2q8e n SER 164 N -3.63 1.65 -0.62 1.42 3.41 -1.13 -5.02 113.62 109.70 2q8e n SER 164 Ca -0.04 -0.37 -0.08 0.00 -0.26 0.00 0.00 58.87 58.12 2q8e n SER 164 Cb 0.84 1.17 -0.03 0.00 -0.26 0.00 0.00 64.21 65.93 2q8e n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q8e n GLY 165 N 1.58 0.83 3.57 5.00 0.00 -0.64 -4.98 105.19 110.55 2q8e n GLY 165 Ca 0.00 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2q8e n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8e s ILE 166 N -2.30 4.59 -0.27 -0.61 1.01 -1.12 -4.97 121.20 117.53 2q8e s ILE 166 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.43 2q8e s ILE 166 Cb 0.00 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2q8e s ILE 166 CO 0.00 0.43 0.24 -0.89 0.00 0.00 0.00 174.94 174.72 2q8e s THR 167 N 0.69 5.28 -0.48 2.92 2.01 -1.26 -4.10 115.64 120.70 2q8e s THR 167 Ca 0.03 0.29 -0.06 0.00 0.31 0.00 0.00 61.69 62.25 2q8e s THR 167 Cb -0.13 -3.57 0.13 0.00 0.01 0.00 0.00 72.50 68.93 2q8e s THR 167 CO 0.02 0.24 0.32 -0.63 -0.69 0.00 0.00 174.62 173.88 2q8e s ILE 168 N 1.74 3.85 0.12 1.82 1.01 -1.26 -5.04 121.20 123.44 2q8e s ILE 168 Ca 0.09 -2.09 -0.35 0.00 0.00 0.00 0.00 60.65 58.31 2q8e s ILE 168 Cb -0.16 -3.56 -0.14 0.00 0.01 0.00 0.00 42.46 38.61 2q8e s ILE 168 CO 0.10 -0.77 1.55 -0.62 0.00 0.00 0.00 174.94 175.20 2q8e n GLU 169 N 4.55 1.93 0.00 2.79 1.02 -1.26 -0.28 120.64 129.39 2q8e n GLU 169 Ca -0.03 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2q8e n GLU 169 Cb 0.41 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 2q8e n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q8e n GLY 170 N 3.31 2.54 0.10 0.62 0.00 -1.10 -4.82 105.19 105.83 2q8e n GLY 170 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 2q8e n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2q8e n VAL 171 N -1.97 1.13 -0.28 1.61 0.31 0.62 -3.83 118.33 115.92 2q8e n VAL 171 Ca 0.00 0.23 0.11 0.00 -0.01 0.00 0.00 64.34 64.67 2q8e n VAL 171 Cb 0.00 -2.12 0.32 0.00 -0.91 0.00 0.00 33.84 31.12 2q8e n VAL 171 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2q8e n ASN 172 N -3.96 3.87 -4.17 4.52 0.23 -0.53 -2.19 115.26 113.03 2q8e n ASN 172 Ca -0.10 -2.05 -0.12 0.00 -0.53 0.00 0.00 54.58 51.78 2q8e n ASN 172 Cb 0.38 -0.48 -0.10 0.00 -2.08 0.00 0.00 39.78 37.49 2q8e n ASN 172 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2q8e s THR 173 N -1.14 0.80 0.28 5.53 -4.23 -1.24 -4.93 115.64 110.71 2q8e s THR 173 Ca 0.47 -1.79 -0.27 0.00 -1.18 0.00 0.00 61.69 58.92 2q8e s THR 173 Cb 0.25 -1.52 -0.09 0.00 1.34 0.00 0.00 72.50 72.48 2q8e s THR 173 CO 0.31 -0.73 0.92 -2.84 -0.54 0.00 0.00 174.62 171.75 2q8e s PRO 174 N -3.34 4.66 -0.01 3.99 0.02 -1.26 -2.72 135.00 136.34 2q8e s PRO 174 Ca 0.09 1.35 0.04 0.00 0.02 0.00 0.00 61.00 62.49 2q8e s PRO 174 Cb 0.01 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.53 2q8e s PRO 174 CO -0.02 0.38 -0.10 0.71 -0.33 0.00 0.00 177.00 177.63 2q8e s TYR 175 N -1.45 2.80 0.02 6.54 4.12 -0.09 -2.14 117.35 127.15 2q8e s TYR 175 Ca 0.46 -0.09 0.00 0.00 0.02 0.00 0.00 57.07 57.46 2q8e s TYR 175 Cb -0.21 -1.60 -0.04 0.00 -1.52 0.00 0.00 41.96 38.59 2q8e s TYR 175 CO 0.26 0.31 0.09 -0.51 0.02 0.00 0.00 175.55 175.73 2q8e s LEU 176 N -1.23 3.92 -0.23 -1.29 1.43 0.22 -0.96 118.68 120.55 2q8e s LEU 176 Ca 0.15 0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2q8e s LEU 176 Cb -0.11 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.79 2q8e s LEU 176 CO 0.05 0.24 -0.02 -0.31 0.23 0.00 0.00 176.35 176.55 2q8e s TYR 177 N -1.27 1.95 -0.46 0.29 1.51 0.72 -1.55 117.35 118.54 2q8e s TYR 177 Ca 0.25 -1.49 -0.17 0.00 -1.01 0.00 0.00 57.07 54.65 2q8e s TYR 177 Cb -0.12 -1.43 0.05 0.00 -0.11 0.00 0.00 41.96 40.35 2q8e s TYR 177 CO 0.17 -0.73 0.48 -0.06 -1.11 0.00 0.00 175.55 174.30 2q8e s PHE 178 N 1.54 3.16 0.39 2.71 0.40 0.26 -1.25 117.98 125.19 2q8e s PHE 178 Ca -0.03 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.69 2q8e s PHE 178 Cb -0.18 -3.17 -0.02 0.00 0.51 0.00 0.00 43.02 40.16 2q8e s PHE 178 CO -0.08 -0.83 0.59 0.20 0.70 0.00 0.00 175.22 175.81 2q8e s GLY 179 N 2.33 1.44 0.31 4.36 0.00 -0.61 -0.42 107.32 114.74 2q8e s GLY 179 Ca 0.10 -1.00 0.04 0.00 0.00 0.00 0.00 44.72 43.86 2q8e s GLY 179 CO 0.11 -0.89 0.20 -3.16 0.00 0.00 0.00 173.10 169.35 2q8e s MET 180 N -4.40 1.63 0.04 2.90 0.23 -1.25 -2.74 119.30 115.71 2q8e s MET 180 Ca 0.44 -1.94 -0.36 0.00 -1.03 0.00 0.00 55.69 52.80 2q8e s MET 180 Cb -0.10 0.07 -0.15 0.00 -1.53 0.00 0.00 34.83 33.12 2q8e s MET 180 CO 0.36 -0.52 1.51 1.87 -2.03 0.00 0.00 175.02 176.21 2q8e n TRP 181 N -0.58 1.87 -0.87 3.16 -0.00 -1.26 -2.32 117.44 117.44 2q8e n TRP 181 Ca 0.03 0.47 0.00 0.00 -0.00 0.00 0.00 57.50 58.00 2q8e n TRP 181 Cb 0.64 -2.44 0.00 0.00 -0.00 0.00 0.00 31.31 29.51 2q8e n TRP 181 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2q8e n LYS 182 N 3.50 0.00 -2.32 5.87 4.81 -0.14 -4.82 118.16 125.06 2q8e n LYS 182 Ca 0.19 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.29 2q8e n LYS 182 Cb 0.22 -2.27 -0.01 0.00 0.02 0.00 0.00 35.03 32.99 2q8e n LYS 182 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2q8e s THR 183 N -3.40 3.35 0.05 3.15 -4.23 -0.98 -4.84 115.64 108.74 2q8e s THR 183 Ca 0.00 0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 61.28 2q8e s THR 183 Cb 0.00 -3.33 -0.01 0.00 1.34 0.00 0.00 72.50 70.50 2q8e s THR 183 CO 0.00 -0.19 0.11 -0.94 -0.54 0.00 0.00 174.62 173.06 2q8e s SER 184 N -1.87 0.18 -0.07 3.99 1.04 -1.26 -1.05 113.70 114.65 2q8e s SER 184 Ca 0.71 -0.58 0.04 0.00 0.48 0.00 0.00 55.95 56.60 2q8e s SER 184 Cb -0.22 0.25 -0.00 0.00 0.10 0.00 0.00 66.02 66.16 2q8e s SER 184 CO 0.26 -0.57 -0.21 0.72 0.98 0.00 0.00 173.24 174.42 2q8e s PHE 185 N -2.98 2.16 0.77 5.02 -0.12 -0.42 -4.98 117.98 117.43 2q8e s PHE 185 Ca -0.02 -0.77 -0.11 0.00 -0.05 0.00 0.00 56.93 55.98 2q8e s PHE 185 Cb 0.01 -1.45 0.06 0.00 -0.63 0.00 0.00 43.02 41.01 2q8e s PHE 185 CO -0.06 -0.29 1.14 0.00 -0.05 0.00 0.00 175.22 175.95 2q8e s ALA 186 N 0.22 2.78 0.06 1.99 0.00 -1.26 -1.61 121.76 123.94 2q8e s ALA 186 Ca -0.11 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 2q8e s ALA 186 Cb -0.15 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 2q8e s ALA 186 CO 0.05 -1.48 1.81 -1.58 0.00 0.00 0.00 175.76 174.56 2q8e s TRP 187 N -3.48 1.93 0.17 0.00 0.52 -0.71 -4.45 118.94 112.91 2q8e s TRP 187 Ca 0.61 -0.05 -0.23 0.00 0.02 0.00 0.00 56.10 56.45 2q8e s TRP 187 Cb -0.11 -4.12 0.06 0.00 -1.15 0.00 0.00 33.47 28.16 2q8e s TRP 187 CO 0.49 -4.72 0.66 -3.38 0.02 0.00 0.00 176.95 170.03 2q8e s HIS 188 N 3.40 -0.44 0.43 -1.98 -3.43 -0.65 -4.72 115.29 107.90 2q8e s HIS 188 Ca 0.81 0.19 0.08 0.00 -0.80 0.00 0.00 55.06 55.33 2q8e s HIS 188 Cb -0.42 0.59 0.01 0.00 -1.43 0.00 0.00 32.58 31.33 2q8e s HIS 188 CO 0.36 -0.90 0.56 0.95 -2.00 0.00 0.00 174.74 173.71 2q8e s THR 189 N -3.71 2.91 0.78 -5.38 -4.23 -1.26 -1.20 115.64 103.55 2q8e s THR 189 Ca 0.04 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.38 2q8e s THR 189 Cb -0.02 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 70.94 2q8e s THR 189 CO -0.08 0.00 1.14 -1.61 -0.54 0.00 0.00 174.62 173.53 2q8e s GLU 190 N -4.34 1.96 0.28 3.99 0.41 -1.26 -4.89 118.70 114.85 2q8e s GLU 190 Ca 0.54 1.49 -0.30 0.00 -0.41 0.00 0.00 54.97 56.29 2q8e s GLU 190 Cb -0.09 -1.84 -0.13 0.00 -1.78 0.00 0.00 34.13 30.29 2q8e s GLU 190 CO 0.33 -1.91 1.40 -0.25 -0.49 0.00 0.00 175.26 174.33 2q8e n ASP 191 N -3.30 2.94 -0.64 -0.19 8.00 -1.26 -0.91 116.55 121.17 2q8e n ASP 191 Ca 0.11 1.16 -0.08 0.00 0.71 0.00 0.00 54.79 56.69 2q8e n ASP 191 Cb 0.52 -1.47 -0.04 0.00 -0.02 0.00 0.00 41.12 40.11 2q8e n ASP 191 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2q8e n MET 192 N 1.57 -1.64 -2.74 -1.24 2.81 -1.26 -2.34 117.12 112.28 2q8e n MET 192 Ca 0.09 0.78 -0.22 0.00 -1.81 0.00 0.00 57.70 56.54 2q8e n MET 192 Cb 0.34 -5.14 0.02 0.00 -0.71 0.00 0.00 33.22 27.72 2q8e n MET 192 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2q8e n ASP 193 N -1.02 -6.06 -4.38 7.83 8.00 -0.09 -3.99 116.55 116.83 2q8e n ASP 193 Ca -0.08 -0.16 -0.29 0.00 0.71 0.00 0.00 54.79 54.97 2q8e n ASP 193 Cb 0.54 -4.96 0.24 0.00 -0.02 0.00 0.00 41.12 36.92 2q8e n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2q8e s LEU 194 N -6.40 0.69 0.63 0.64 1.43 -0.99 -3.58 118.68 111.10 2q8e s LEU 194 Ca 0.17 1.28 -0.08 0.00 -1.03 0.00 0.00 54.13 54.46 2q8e s LEU 194 Cb -0.07 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2q8e s LEU 194 CO 0.20 -4.14 0.98 -0.31 0.23 0.00 0.00 176.35 173.31 2q8e s TYR 195 N -2.59 3.35 0.13 0.29 1.51 -0.79 -3.91 117.35 115.34 2q8e s TYR 195 Ca 0.68 0.88 0.01 0.00 -1.01 0.00 0.00 57.07 57.62 2q8e s TYR 195 Cb -0.21 -2.82 -0.04 0.00 -0.11 0.00 0.00 41.96 38.77 2q8e s TYR 195 CO 0.62 -0.89 -0.01 -1.54 -1.11 0.00 0.00 175.55 172.62 2q8e s SER 196 N -4.29 0.90 0.02 2.29 1.04 -0.57 -1.93 113.70 111.16 2q8e s SER 196 Ca 0.55 -1.12 0.05 0.00 0.48 0.00 0.00 55.95 55.91 2q8e s SER 196 Cb -0.11 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 2q8e s SER 196 CO 0.48 -0.58 -0.15 -0.51 0.98 0.00 0.00 173.24 173.46 2q8e s ILE 197 N -3.77 1.21 -0.07 -1.02 2.07 -0.54 -1.11 121.20 117.97 2q8e s ILE 197 Ca 0.19 -0.90 -0.03 0.00 -1.41 0.00 0.00 60.65 58.50 2q8e s ILE 197 Cb 0.06 -1.06 0.04 0.00 0.13 0.00 0.00 42.46 41.64 2q8e s ILE 197 CO -0.00 0.15 0.12 0.21 -1.91 0.00 0.00 174.94 173.50 2q8e s ASN 198 N -0.86 0.95 -0.19 4.50 3.84 0.03 -2.46 114.94 120.75 2q8e s ASN 198 Ca 0.04 0.20 -0.03 0.00 0.21 0.00 0.00 52.86 53.28 2q8e s ASN 198 Cb -0.07 0.10 -0.01 0.00 -0.55 0.00 0.00 41.25 40.72 2q8e s ASN 198 CO 0.01 -0.25 -0.07 -0.47 -2.79 0.00 0.00 177.10 173.53 2q8e s TYR 199 N 2.24 2.92 -0.61 0.43 5.04 0.20 -0.61 117.35 126.96 2q8e s TYR 199 Ca 0.04 -0.86 -0.25 0.00 -2.44 0.00 0.00 57.07 53.56 2q8e s TYR 199 Cb -0.12 -2.03 0.04 0.00 0.35 0.00 0.00 41.96 40.20 2q8e s TYR 199 CO -0.05 -0.45 1.07 -1.17 -1.34 0.00 0.00 175.55 173.62 2q8e s LEU 200 N 1.13 3.81 0.09 6.97 2.96 -0.93 -0.91 118.68 131.81 2q8e s LEU 200 Ca 0.01 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.37 2q8e s LEU 200 Cb -0.15 -2.79 -0.07 0.00 0.50 0.00 0.00 46.19 43.69 2q8e s LEU 200 CO -0.01 -1.45 1.54 0.45 -1.32 0.00 0.00 176.35 175.56 2q8e h HIS 201 N 9.55 0.50 -2.94 5.38 3.86 -0.47 0.13 115.15 131.16 2q8e h HIS 201 Ca -0.27 -0.08 0.07 0.00 -1.16 0.00 0.00 60.37 58.93 2q8e h HIS 201 Cb 1.06 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.34 2q8e h HIS 201 CO 0.99 0.60 0.25 -0.59 0.86 0.00 0.00 177.93 180.05 2q8e s PHE 202 N -5.04 -0.21 0.00 2.45 -0.12 -1.21 -4.45 117.98 109.39 2q8e s PHE 202 Ca -0.14 -0.22 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 2q8e s PHE 202 Cb 0.08 0.69 0.00 0.00 -0.63 0.00 0.00 43.02 43.16 2q8e s PHE 202 CO 0.75 -1.17 0.00 0.41 -0.05 0.00 0.00 175.22 175.16 2q8e n GLY 203 N -0.45 -1.90 3.82 1.99 0.00 -1.26 -2.14 105.19 105.25 2q8e n GLY 203 Ca -0.05 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 2q8e n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8e s GLU 204 N 0.00 3.26 1.12 1.61 0.41 0.01 -4.51 118.70 120.61 2q8e s GLU 204 Ca 0.00 1.03 -0.12 0.00 -0.41 0.00 0.00 54.97 55.47 2q8e s GLU 204 Cb 0.00 -2.03 0.26 0.00 -1.78 0.00 0.00 34.13 30.58 2q8e s GLU 204 CO 0.00 -0.84 1.05 -2.14 -0.49 0.00 0.00 175.26 172.84 2q8e s PRO 205 N -4.58 -0.61 -0.10 0.39 0.02 -1.26 -4.65 135.00 124.21 2q8e s PRO 205 Ca 0.60 1.02 0.01 0.00 0.02 0.00 0.00 61.00 62.65 2q8e s PRO 205 Cb -0.14 -1.58 0.02 0.00 0.02 0.00 0.00 34.50 32.82 2q8e s PRO 205 CO 0.45 -3.57 -0.13 0.21 -0.33 0.00 0.00 177.00 173.63 2q8e s LYS 206 N -4.47 1.94 0.01 5.54 2.20 -0.75 -0.63 119.74 123.59 2q8e s LYS 206 Ca 0.68 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.85 2q8e s LYS 206 Cb -0.25 -1.73 -0.04 0.00 -1.51 0.00 0.00 37.83 34.30 2q8e s LYS 206 CO 0.64 -0.11 0.06 -1.12 -0.36 0.00 0.00 175.35 174.46 2q8e s SER 207 N 1.14 5.51 0.00 1.43 0.01 0.12 -0.56 113.70 121.35 2q8e s SER 207 Ca -0.04 0.08 0.05 0.00 1.31 0.00 0.00 55.95 57.34 2q8e s SER 207 Cb -0.14 -1.53 -0.01 0.00 0.21 0.00 0.00 66.02 64.54 2q8e s SER 207 CO -0.03 0.25 -0.14 0.26 0.41 0.00 0.00 173.24 173.99 2q8e s TRP 208 N -1.21 1.29 0.07 2.43 0.52 0.31 -0.92 118.94 121.42 2q8e s TRP 208 Ca 0.23 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 56.16 2q8e s TRP 208 Cb -0.12 -0.81 -0.04 0.00 -1.15 0.00 0.00 33.47 31.35 2q8e s TRP 208 CO 0.15 -0.01 -0.15 0.71 0.02 0.00 0.00 176.95 177.67 2q8e s TYR 209 N -0.44 2.62 -0.02 -1.98 1.51 0.82 -1.74 117.35 118.12 2q8e s TYR 209 Ca 0.05 -0.21 -0.05 0.00 -1.01 0.00 0.00 57.07 55.84 2q8e s TYR 209 Cb -0.06 -1.45 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 2q8e s TYR 209 CO -0.00 0.33 0.12 0.45 -1.11 0.00 0.00 175.55 175.33 2q8e s SER 210 N -1.74 -0.03 -0.13 2.29 0.15 -0.44 -2.13 113.70 111.67 2q8e s SER 210 Ca 0.17 -0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.82 2q8e s SER 210 Cb -0.11 0.23 -0.01 0.00 -1.71 0.00 0.00 66.02 64.42 2q8e s SER 210 CO 0.08 -0.20 -0.16 -0.69 1.20 0.00 0.00 173.24 173.47 2q8e s VAL 211 N -0.68 2.76 0.24 4.45 1.01 -0.12 -1.88 120.40 126.18 2q8e s VAL 211 Ca -0.08 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 2q8e s VAL 211 Cb -0.05 -2.14 -0.14 0.00 0.00 0.00 0.00 36.38 34.06 2q8e s VAL 211 CO 0.01 0.53 1.33 -2.65 0.00 0.00 0.00 175.10 174.31 2q8e n PRO 212 N 3.60 1.83 -0.44 2.72 -0.02 -1.24 -3.46 135.00 137.99 2q8e n PRO 212 Ca -0.18 0.65 0.36 0.00 -2.02 0.00 0.00 63.50 62.30 2q8e n PRO 212 Cb 0.53 -2.25 0.64 0.00 -0.02 0.00 0.00 33.50 32.40 2q8e n PRO 212 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2q8e h PRO 213 N 3.79 0.11 0.00 0.52 0.11 -1.70 0.33 132.00 135.17 2q8e h PRO 213 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2q8e h PRO 213 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2q8e h PRO 213 CO 0.73 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.74 2q8e n GLU 214 N -4.63 0.17 -0.14 1.05 0.28 -1.26 -2.25 120.64 113.86 2q8e n GLU 214 Ca 0.36 0.33 0.05 0.00 -0.16 0.00 0.00 57.16 57.73 2q8e n GLU 214 Cb 1.38 -1.79 0.12 0.00 1.43 0.00 0.00 31.44 32.58 2q8e n GLU 214 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2q8e n HIS 215 N -2.11 0.36 -0.36 -1.84 8.25 0.11 -4.76 115.22 114.87 2q8e n HIS 215 Ca 0.03 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 2q8e n HIS 215 Cb 0.27 -0.03 0.15 0.00 1.12 0.00 0.00 29.99 31.50 2q8e n HIS 215 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2q8e h GLY 216 N 1.77 1.43 1.67 -1.41 0.00 -0.94 -2.45 103.07 103.14 2q8e h GLY 216 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2q8e h GLY 216 CO 0.00 0.44 0.11 0.50 0.00 0.00 0.00 176.54 177.59 2q8e h LYS 217 N 1.27 0.44 -0.11 4.80 6.56 -1.86 -1.33 116.57 126.34 2q8e h LYS 217 Ca 0.39 -0.05 -0.18 0.00 -1.06 0.00 0.00 60.65 59.75 2q8e h LYS 217 Cb -0.03 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.54 2q8e h LYS 217 CO -0.11 0.38 -0.68 -0.09 -2.06 0.00 0.00 179.45 176.88 2q8e h ARG 218 N 0.44 0.46 -0.71 3.15 2.43 -1.80 0.03 114.38 118.37 2q8e h ARG 218 Ca 0.11 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2q8e h ARG 218 Cb 0.12 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2q8e h ARG 218 CO -0.01 0.98 0.36 1.25 -1.51 0.00 0.00 179.97 181.04 2q8e h LEU 219 N 0.32 0.92 -0.35 3.80 7.12 -1.13 -2.19 115.31 123.81 2q8e h LEU 219 Ca -0.02 -0.12 -0.01 0.00 0.13 0.00 0.00 57.88 57.85 2q8e h LEU 219 Cb 1.25 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 41.13 2q8e h LEU 219 CO 0.12 0.78 0.16 -0.33 -0.13 0.00 0.00 178.44 179.04 2q8e h GLU 220 N 0.99 0.50 -0.72 1.25 5.08 -0.96 -0.48 114.58 120.24 2q8e h GLU 220 Ca 0.25 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2q8e h GLU 220 Cb 0.09 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2q8e h GLU 220 CO -0.03 0.46 0.42 0.00 -1.00 0.00 0.00 179.01 178.86 2q8e h ARG 221 N 0.42 0.76 0.38 2.33 3.08 -0.97 -1.12 114.38 119.25 2q8e h ARG 221 Ca 0.12 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2q8e h ARG 221 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2q8e h ARG 221 CO -0.01 0.50 -0.24 1.25 -1.07 0.00 0.00 179.97 180.40 2q8e h LEU 222 N 0.78 -0.60 -0.40 3.04 5.85 -1.06 -2.01 115.31 120.91 2q8e h LEU 222 Ca 0.32 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.15 2q8e h LEU 222 Cb 0.16 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2q8e h LEU 222 CO -0.17 -0.38 -0.02 0.00 -0.34 0.00 0.00 178.44 177.53 2q8e h ALA 223 N -0.01 0.35 -0.44 1.25 0.00 -0.97 -2.30 119.26 117.15 2q8e h ALA 223 Ca -0.04 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2q8e h ALA 223 Cb 0.49 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2q8e h ALA 223 CO 0.03 -0.41 0.13 0.87 0.00 0.00 0.00 179.25 179.88 2q8e h LYS 224 N 0.08 0.64 -0.02 0.00 1.57 -1.12 -0.09 116.57 117.63 2q8e h LYS 224 Ca 0.20 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 2q8e h LYS 224 Cb 0.29 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2q8e h LYS 224 CO -0.35 0.57 -0.53 0.78 -0.57 0.00 0.00 179.45 179.34 2q8e h GLY 225 N 0.82 0.07 1.56 3.86 0.00 -0.94 -2.56 103.07 105.89 2q8e h GLY 225 Ca 0.15 -0.08 -0.28 0.00 0.00 0.00 0.00 47.33 47.12 2q8e h GLY 225 CO -0.01 0.07 -1.29 0.74 0.00 0.00 0.00 176.54 176.05 2q8e h PHE 226 N 0.05 0.55 -2.21 5.60 0.05 -1.01 -3.39 116.94 116.59 2q8e h PHE 226 Ca -0.00 -0.40 -0.60 0.00 3.82 0.00 0.00 57.97 60.79 2q8e h PHE 226 Cb 0.96 -0.02 -0.42 0.00 2.00 0.00 0.00 35.95 38.47 2q8e h PHE 226 CO 0.00 1.32 -0.60 1.19 -0.18 0.00 0.00 178.31 180.05 2q8e n PHE 227 N -3.55 3.73 0.20 -0.55 3.01 -0.09 -4.93 117.46 115.29 2q8e n PHE 227 Ca -0.10 -4.13 0.08 0.00 1.01 0.00 0.00 57.45 54.31 2q8e n PHE 227 Cb 1.04 -0.55 0.33 0.00 -0.01 0.00 0.00 39.48 40.29 2q8e n PHE 227 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2q8e h PRO 228 N 3.96 0.00 -0.20 -1.08 0.13 -1.66 -1.68 132.00 131.46 2q8e h PRO 228 Ca 0.19 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.14 2q8e h PRO 228 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2q8e h PRO 228 CO 0.84 0.27 -0.57 0.78 -0.23 0.00 0.00 178.00 179.08 2q8e h GLY 229 N 2.62 0.82 0.57 1.56 0.00 -1.91 -1.86 103.07 104.86 2q8e h GLY 229 Ca -0.00 -1.04 0.07 0.00 0.00 0.00 0.00 47.33 46.36 2q8e h GLY 229 CO 0.03 0.93 0.32 1.76 0.00 0.00 0.00 176.54 179.58 2q8e h SER 230 N 0.47 0.43 0.38 0.19 0.02 -1.90 -2.71 113.55 110.42 2q8e h SER 230 Ca -0.01 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2q8e h SER 230 Cb 1.19 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2q8e h SER 230 CO 0.12 0.27 -0.36 0.00 -1.14 0.00 0.00 176.83 175.72 2q8e h ALA 231 N 1.37 1.38 -0.06 3.77 0.00 -1.25 -2.13 119.26 122.34 2q8e h ALA 231 Ca 0.30 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2q8e h ALA 231 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2q8e h ALA 231 CO -0.23 0.45 -0.67 -0.56 0.00 0.00 0.00 179.25 178.25 2q8e h GLN 232 N 0.00 0.25 0.00 0.00 3.07 -1.13 -3.30 115.11 114.00 2q8e h GLN 232 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 58.65 58.55 2q8e h GLN 232 Cb 0.65 0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.24 2q8e h GLN 232 CO 0.05 0.82 -0.34 0.77 0.09 0.00 0.00 178.83 180.22 2q8e h SER 233 N 0.17 0.00 -3.27 0.06 0.02 -1.17 -3.45 113.55 105.92 2q8e h SER 233 Ca -0.02 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 2q8e h SER 233 Cb 1.20 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.48 2q8e h SER 233 CO 0.10 0.01 -0.27 0.00 -1.14 0.00 0.00 176.83 175.54 2q8e n GLU 235 N 4.14 0.12 -2.88 0.00 -0.58 -1.26 -3.62 120.64 116.55 2q8e n GLU 235 Ca -0.22 0.50 -0.12 0.00 -0.42 0.00 0.00 57.16 56.90 2q8e n GLU 235 Cb 0.56 -1.81 0.04 0.00 -0.57 0.00 0.00 31.44 29.66 2q8e n GLU 235 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q8e n ALA 236 N -1.70 1.15 0.26 0.62 0.00 -1.26 -4.91 120.51 114.67 2q8e n ALA 236 Ca 0.01 -2.38 0.11 0.00 0.00 0.00 0.00 53.44 51.18 2q8e n ALA 236 Cb 0.11 -1.02 0.73 0.00 0.00 0.00 0.00 19.45 19.27 2q8e n ALA 236 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2q8e h PHE 237 N 2.85 0.00 -0.02 0.00 -5.15 -1.85 -2.46 116.94 110.31 2q8e h PHE 237 Ca -0.06 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.72 2q8e h PHE 237 Cb 1.10 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.27 2q8e h PHE 237 CO 0.37 0.09 0.03 -0.07 -2.00 0.00 0.00 178.31 176.73 2q8e h LEU 238 N 0.00 0.00 -1.17 2.10 3.38 -1.93 -1.41 115.31 116.28 2q8e h LEU 238 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q8e h LEU 238 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2q8e h LEU 238 CO 0.01 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.57 2q8e h ARG 239 N 0.00 0.00 0.00 1.13 3.08 -1.73 -1.89 114.38 114.97 2q8e h ARG 239 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2q8e h ARG 239 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2q8e h ARG 239 CO -0.00 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.35 2q8e h HIS 240 N 0.00 0.00 -5.87 3.04 3.86 -1.45 -3.47 115.15 111.26 2q8e h HIS 240 Ca 0.00 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.83 2q8e h HIS 240 Cb 0.30 0.00 0.11 0.00 1.06 0.00 0.00 27.41 28.88 2q8e h HIS 240 CO 0.00 0.00 -0.77 1.63 0.86 0.00 0.00 177.93 179.65 2q8e n LYS 241 N -2.47 -6.29 0.00 2.45 5.02 -0.71 -4.91 118.16 111.25 2q8e n LYS 241 Ca 0.01 0.76 0.01 0.00 -2.02 0.00 0.00 58.31 57.06 2q8e n LYS 241 Cb 0.22 -5.64 -0.00 0.00 -0.02 0.00 0.00 35.03 29.59 2q8e n LYS 241 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2q8e n MET 242 N -4.38 2.87 -3.63 1.97 2.81 -1.26 -4.49 117.12 111.00 2q8e n MET 242 Ca -0.21 -0.29 -0.38 0.00 -1.81 0.00 0.00 57.70 55.01 2q8e n MET 242 Cb 0.64 -0.79 -0.11 0.00 -0.71 0.00 0.00 33.22 32.24 2q8e n MET 242 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2q8e s THR 243 N -0.60 4.95 -0.06 2.03 2.01 -1.26 0.37 115.64 123.07 2q8e s THR 243 Ca 0.01 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.99 2q8e s THR 243 Cb 0.01 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 2q8e s THR 243 CO 0.03 0.22 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.30 2q8e s LEU 244 N 1.70 2.86 -0.06 4.42 1.43 0.43 -1.75 118.68 127.72 2q8e s LEU 244 Ca 0.06 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 2q8e s LEU 244 Cb -0.16 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.49 2q8e s LEU 244 CO 0.08 0.33 0.14 -0.63 0.23 0.00 0.00 176.35 176.50 2q8e s ILE 245 N -0.64 -0.04 0.47 -0.59 -1.09 -1.26 -1.35 121.20 116.70 2q8e s ILE 245 Ca 0.10 0.16 -0.16 0.00 -2.23 0.00 0.00 60.65 58.51 2q8e s ILE 245 Cb -0.11 -0.23 -0.08 0.00 -1.58 0.00 0.00 42.46 40.46 2q8e s ILE 245 CO 0.01 0.06 0.93 -0.94 -1.23 0.00 0.00 174.94 173.78 2q8e s SER 246 N 1.02 6.65 0.46 3.58 1.04 -0.49 -4.92 113.70 121.04 2q8e s SER 246 Ca -0.08 1.49 0.14 0.00 0.48 0.00 0.00 55.95 57.98 2q8e s SER 246 Cb -0.10 -2.47 1.09 0.00 0.10 0.00 0.00 66.02 64.63 2q8e s SER 246 CO -0.05 -0.51 2.03 1.55 0.98 0.00 0.00 173.24 177.25 2q8e h PRO 247 N 1.17 0.30 -0.05 4.02 0.13 -1.99 0.04 132.00 135.62 2q8e h PRO 247 Ca -0.47 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 2q8e h PRO 247 Cb 1.18 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2q8e h PRO 247 CO 0.62 0.20 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.25 2q8e h LEU 248 N 0.31 0.09 0.09 1.56 3.38 -1.97 -0.95 115.31 117.82 2q8e h LEU 248 Ca 0.19 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 2q8e h LEU 248 Cb 0.36 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.11 2q8e h LEU 248 CO -0.04 0.36 -0.95 -0.03 0.09 0.00 0.00 178.44 177.86 2q8e h MET 249 N 0.08 0.48 -0.39 1.13 4.05 -1.35 -1.76 114.93 117.17 2q8e h MET 249 Ca 0.01 -0.64 0.06 0.00 -0.28 0.00 0.00 59.70 58.85 2q8e h MET 249 Cb 0.52 0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 31.48 2q8e h MET 249 CO 0.04 1.27 0.07 -0.07 0.23 0.00 0.00 176.91 178.45 2q8e h LEU 250 N 0.00 -0.01 -0.48 3.39 3.38 -1.26 -2.23 115.31 118.10 2q8e h LEU 250 Ca -0.15 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2q8e h LEU 250 Cb 1.68 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 2q8e h LEU 250 CO 0.18 0.03 0.25 0.50 0.09 0.00 0.00 178.44 179.49 2q8e h LYS 251 N 0.19 0.68 -0.58 1.13 3.64 -1.18 0.22 116.57 120.68 2q8e h LYS 251 Ca 0.19 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2q8e h LYS 251 Cb 0.23 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 2q8e h LYS 251 CO -0.26 0.56 0.33 -0.22 -2.27 0.00 0.00 179.45 177.59 2q8e h LYS 252 N 0.64 0.61 -0.42 1.90 3.64 -1.14 -2.41 116.57 119.39 2q8e h LYS 252 Ca 0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2q8e h LYS 252 Cb 0.09 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2q8e h LYS 252 CO -0.02 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.22 2q8e n TYR 253 N -4.81 0.55 -3.53 1.91 4.02 -0.86 -4.95 117.16 109.50 2q8e n TYR 253 Ca 0.06 -0.28 -0.22 0.00 -0.01 0.00 0.00 57.90 57.45 2q8e n TYR 253 Cb 0.13 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.53 2q8e n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2q8e n GLY 254 N 1.22 -0.47 3.63 2.72 0.00 -0.71 -5.01 105.19 106.57 2q8e n GLY 254 Ca 0.15 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 2q8e n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8e s ILE 255 N -3.31 4.97 0.26 -0.61 1.09 0.71 -5.01 121.20 119.29 2q8e s ILE 255 Ca 0.49 1.21 -0.31 0.00 -1.10 0.00 0.00 60.65 60.94 2q8e s ILE 255 Cb -0.21 -3.96 -0.12 0.00 -1.06 0.00 0.00 42.46 37.10 2q8e s ILE 255 CO 0.70 0.03 1.63 -2.65 -0.10 0.00 0.00 174.94 174.55 2q8e n PRO 256 N 5.63 2.68 -3.71 2.79 -0.02 -1.26 -4.43 135.00 136.68 2q8e n PRO 256 Ca 0.00 0.96 -0.10 0.00 -2.02 0.00 0.00 63.50 62.34 2q8e n PRO 256 Cb 0.49 -2.75 -0.04 0.00 -0.02 0.00 0.00 33.50 31.18 2q8e n PRO 256 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2q8e s PHE 257 N 0.36 -0.15 0.19 6.00 -0.12 -1.26 -4.20 117.98 118.81 2q8e s PHE 257 Ca 0.68 -0.19 0.01 0.00 -0.05 0.00 0.00 56.93 57.39 2q8e s PHE 257 Cb -0.51 0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 42.23 2q8e s PHE 257 CO 0.43 -0.90 0.03 0.34 -0.05 0.00 0.00 175.22 175.07 2q8e s ASP 258 N -2.86 1.12 0.12 1.98 2.15 -0.79 -4.98 116.67 113.41 2q8e s ASP 258 Ca 0.08 -1.23 0.05 0.00 0.43 0.00 0.00 52.55 51.88 2q8e s ASP 258 Cb -0.01 0.15 -0.04 0.00 -0.30 0.00 0.00 42.92 42.72 2q8e s ASP 258 CO -0.04 -0.62 -0.12 -1.59 -0.17 0.00 0.00 175.17 172.62 2q8e s LYS 259 N -3.96 0.98 -0.09 4.34 -2.85 -1.26 -1.33 119.74 115.56 2q8e s LYS 259 Ca 0.27 -1.24 -0.24 0.00 -1.00 0.00 0.00 55.97 53.76 2q8e s LYS 259 Cb 0.07 -0.76 0.06 0.00 -2.06 0.00 0.00 37.83 35.13 2q8e s LYS 259 CO 0.06 0.13 0.58 0.54 0.10 0.00 0.00 175.35 176.76 2q8e s VAL 260 N -2.38 0.01 -0.16 1.79 0.11 -0.71 -4.97 120.40 114.08 2q8e s VAL 260 Ca 0.09 -0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 59.01 2q8e s VAL 260 Cb -0.03 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 2q8e s VAL 260 CO 0.02 -0.06 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.77 2q8e s THR 261 N -0.77 3.48 -0.17 5.04 2.01 -1.26 -0.53 115.64 123.44 2q8e s THR 261 Ca -0.08 -0.49 -0.20 0.00 0.31 0.00 0.00 61.69 61.23 2q8e s THR 261 Cb -0.02 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 2q8e s THR 261 CO 0.06 0.48 0.57 -1.58 -0.69 0.00 0.00 174.62 173.46 2q8e s GLN 262 N 0.65 4.26 0.39 4.92 0.74 0.27 -4.97 119.66 125.91 2q8e s GLN 262 Ca -0.04 0.54 0.07 0.00 0.05 0.00 0.00 55.36 55.99 2q8e s GLN 262 Cb -0.15 -3.53 0.00 0.00 1.10 0.00 0.00 33.01 30.44 2q8e s GLN 262 CO 0.02 -0.09 0.52 -1.21 -0.55 0.00 0.00 175.29 173.99 2q8e s GLU 263 N 1.41 2.93 0.33 1.67 0.41 -1.26 -1.80 118.70 122.39 2q8e s GLU 263 Ca 0.28 -1.16 -0.29 0.00 -0.41 0.00 0.00 54.97 53.38 2q8e s GLU 263 Cb -0.16 -2.77 -0.12 0.00 -1.78 0.00 0.00 34.13 29.31 2q8e s GLU 263 CO 0.11 -0.13 1.52 0.00 -0.49 0.00 0.00 175.26 176.27 2q8e n ALA 264 N -1.75 2.30 -0.22 5.21 0.00 -1.26 -2.37 120.51 122.41 2q8e n ALA 264 Ca 0.05 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2q8e n ALA 264 Cb 0.59 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2q8e n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q8e n GLY 265 N 1.41 0.67 3.44 0.00 0.00 0.46 -5.01 105.19 106.16 2q8e n GLY 265 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2q8e n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8e s GLU 266 N -0.78 1.92 0.02 1.61 2.02 -1.00 -4.38 118.70 118.11 2q8e s GLU 266 Ca 0.00 -1.07 -0.06 0.00 0.02 0.00 0.00 54.97 53.86 2q8e s GLU 266 Cb 0.00 -2.11 -0.05 0.00 0.10 0.00 0.00 34.13 32.07 2q8e s GLU 266 CO 0.00 0.52 0.27 -0.06 0.02 0.00 0.00 175.26 176.01 2q8e s PHE 267 N -0.95 3.57 -0.03 1.61 0.40 -0.28 -2.18 117.98 120.13 2q8e s PHE 267 Ca 0.15 0.57 0.07 0.00 -0.60 0.00 0.00 56.93 57.11 2q8e s PHE 267 Cb -0.10 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.41 2q8e s PHE 267 CO 0.05 0.60 -0.23 -1.64 0.70 0.00 0.00 175.22 174.71 2q8e s MET 268 N -1.81 2.23 -0.10 0.44 -1.94 0.22 -1.11 119.30 117.23 2q8e s MET 268 Ca 0.28 -0.86 0.04 0.00 -1.71 0.00 0.00 55.69 53.44 2q8e s MET 268 Cb -0.13 -2.14 -0.00 0.00 2.01 0.00 0.00 34.83 34.57 2q8e s MET 268 CO 0.17 0.58 -0.23 0.42 -0.01 0.00 0.00 175.02 175.94 2q8e s ILE 269 N -0.64 2.17 -0.01 2.53 1.09 -0.09 -0.79 121.20 125.46 2q8e s ILE 269 Ca 0.10 -0.98 0.02 0.00 -1.10 0.00 0.00 60.65 58.69 2q8e s ILE 269 Cb -0.10 -1.84 -0.03 0.00 -1.06 0.00 0.00 42.46 39.43 2q8e s ILE 269 CO -0.01 0.56 -0.02 0.42 -0.10 0.00 0.00 174.94 175.79 2q8e s THR 270 N 0.35 3.98 0.21 2.92 -4.23 -0.26 -1.21 115.64 117.40 2q8e s THR 270 Ca -0.18 -0.63 0.05 0.00 -1.18 0.00 0.00 61.69 59.76 2q8e s THR 270 Cb -0.18 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 2q8e s THR 270 CO 0.08 0.41 0.27 -0.36 -0.54 0.00 0.00 174.62 174.49 2q8e s PHE 271 N -1.03 3.34 0.01 3.99 0.40 -0.39 -1.52 117.98 122.78 2q8e s PHE 271 Ca 0.18 -0.01 -0.37 0.00 -0.60 0.00 0.00 56.93 56.13 2q8e s PHE 271 Cb -0.11 -1.54 -0.16 0.00 0.51 0.00 0.00 43.02 41.71 2q8e s PHE 271 CO 0.08 0.49 1.45 -2.30 0.70 0.00 0.00 175.22 175.64 2q8e n PRO 272 N -1.00 1.23 -1.51 0.24 -0.02 -1.25 -0.70 135.00 131.98 2q8e n PRO 272 Ca -0.08 0.45 -0.15 0.00 -2.02 0.00 0.00 63.50 61.70 2q8e n PRO 272 Cb 0.56 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 2q8e n PRO 272 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2q8e n TYR 273 N 3.27 -0.07 -3.11 6.00 9.36 -1.24 -4.83 117.16 126.55 2q8e n TYR 273 Ca 0.20 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 61.00 2q8e n TYR 273 Cb 0.19 -2.66 -0.07 0.00 -0.63 0.00 0.00 39.34 36.17 2q8e n TYR 273 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2q8e s GLY 274 N -2.79 1.73 0.14 2.98 0.00 0.12 -3.99 107.32 105.50 2q8e s GLY 274 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 2q8e s GLY 274 CO 0.00 1.52 1.17 -0.19 0.00 0.00 0.00 173.10 175.60 2q8e s TYR 275 N 2.78 3.48 0.07 1.90 1.51 -1.22 -4.46 117.35 121.41 2q8e s TYR 275 Ca 0.24 1.44 -0.07 0.00 -1.01 0.00 0.00 57.07 57.66 2q8e s TYR 275 Cb -0.14 -3.38 -0.01 0.00 -0.11 0.00 0.00 41.96 38.32 2q8e s TYR 275 CO 0.17 -1.05 0.14 -3.38 -1.11 0.00 0.00 175.55 170.33 2q8e s HIS 276 N 0.27 0.21 0.30 2.71 -3.43 -0.34 -0.94 115.29 114.07 2q8e s HIS 276 Ca 0.54 -0.63 -0.15 0.00 -0.80 0.00 0.00 55.06 54.02 2q8e s HIS 276 Cb -0.31 -0.12 0.02 0.00 -1.43 0.00 0.00 32.58 30.74 2q8e s HIS 276 CO 0.34 -0.48 0.62 0.00 -2.00 0.00 0.00 174.74 173.22 2q8e s ALA 277 N -3.61 -0.52 0.00 -1.38 0.00 -0.90 -1.63 121.76 113.72 2q8e s ALA 277 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2q8e s ALA 277 Cb 0.04 0.92 0.00 0.00 0.00 0.00 0.00 23.12 24.08 2q8e s ALA 277 CO -0.09 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.14 2q8e n GLY 278 N -0.47 -1.43 3.40 0.00 0.00 -0.63 -0.12 105.19 105.94 2q8e n GLY 278 Ca -0.04 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2q8e n GLY 278 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2q8e s PHE 279 N -2.86 -0.44 0.03 1.61 -0.12 -0.10 -1.30 117.98 114.80 2q8e s PHE 279 Ca 0.00 0.32 -0.16 0.00 -0.05 0.00 0.00 56.93 57.04 2q8e s PHE 279 Cb 0.00 0.42 -0.06 0.00 -0.63 0.00 0.00 43.02 42.75 2q8e s PHE 279 CO 0.00 -0.74 0.46 -0.80 -0.05 0.00 0.00 175.22 174.08 2q8e s ASN 280 N -2.44 6.88 0.33 1.98 0.01 -0.22 0.15 114.94 121.63 2q8e s ASN 280 Ca -0.01 1.05 0.21 0.00 -0.71 0.00 0.00 52.86 53.39 2q8e s ASN 280 Cb -0.00 -2.28 0.17 0.00 0.41 0.00 0.00 41.25 39.55 2q8e s ASN 280 CO -0.08 0.30 1.40 0.45 -1.51 0.00 0.00 177.10 177.67 2q8e h HIS 281 N 4.61 0.00 0.00 2.20 3.86 -1.12 -0.35 115.15 124.35 2q8e h HIS 281 Ca -0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 2q8e h HIS 281 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 2q8e h HIS 281 CO 0.70 0.16 0.00 0.41 0.86 0.00 0.00 177.93 180.06 2q8e n GLY 282 N 1.17 -1.28 3.68 2.45 0.00 -1.26 -4.34 105.19 105.61 2q8e n GLY 282 Ca 0.02 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2q8e n GLY 282 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q8e s PHE 283 N -2.43 2.02 0.36 1.61 5.36 -1.25 -3.85 117.98 119.81 2q8e s PHE 283 Ca 0.00 0.01 -0.16 0.00 -0.96 0.00 0.00 56.93 55.81 2q8e s PHE 283 Cb 0.00 -4.10 0.05 0.00 -0.34 0.00 0.00 43.02 38.62 2q8e s PHE 283 CO 0.00 -4.62 0.76 0.54 -1.46 0.00 0.00 175.22 170.45 2q8e s ASN 284 N 3.07 -0.02 -0.09 6.13 2.20 -1.11 -0.81 114.94 124.30 2q8e s ASN 284 Ca 0.80 -1.05 -0.04 0.00 -0.94 0.00 0.00 52.86 51.63 2q8e s ASN 284 Cb -0.42 0.82 0.05 0.00 -2.00 0.00 0.00 41.25 39.70 2q8e s ASN 284 CO 0.36 -1.61 0.19 0.00 -2.94 0.00 0.00 177.10 173.10 2q8e s ALA 286 N 1.80 2.37 -0.06 0.00 0.00 -0.38 0.32 121.76 125.82 2q8e s ALA 286 Ca -0.03 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.75 2q8e s ALA 286 Cb -0.12 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 2q8e s ALA 286 CO -0.07 0.55 -0.15 -2.00 0.00 0.00 0.00 175.76 174.08 2q8e s GLU 287 N -1.21 2.60 0.02 0.00 2.12 -0.09 -0.20 118.70 121.94 2q8e s GLU 287 Ca 0.12 -0.72 -0.12 0.00 0.36 0.00 0.00 54.97 54.61 2q8e s GLU 287 Cb -0.10 -2.38 0.01 0.00 0.26 0.00 0.00 34.13 31.92 2q8e s GLU 287 CO 0.03 0.55 0.26 0.45 -0.54 0.00 0.00 175.26 176.01 2q8e s SER 288 N -0.55 -0.09 0.20 -1.70 0.15 -0.13 -0.63 113.70 110.95 2q8e s SER 288 Ca 0.08 -0.16 -0.23 0.00 0.70 0.00 0.00 55.95 56.34 2q8e s SER 288 Cb -0.11 0.31 0.05 0.00 -1.71 0.00 0.00 66.02 64.56 2q8e s SER 288 CO 0.01 -0.53 0.88 0.28 1.20 0.00 0.00 173.24 175.09 2q8e s THR 289 N -2.07 0.00 0.36 6.45 -1.32 -1.03 -0.91 115.64 117.12 2q8e s THR 289 Ca -0.09 -0.78 0.03 0.00 -1.21 0.00 0.00 61.69 59.64 2q8e s THR 289 Cb -0.03 -2.04 -0.01 0.00 -1.51 0.00 0.00 72.50 68.90 2q8e s THR 289 CO -0.01 0.00 0.53 0.20 -2.21 0.00 0.00 174.62 173.14 2q8e s ASN 290 N -2.95 6.03 0.24 8.08 0.02 -0.93 -1.47 114.94 123.96 2q8e s ASN 290 Ca 0.12 0.11 -0.21 0.00 -1.02 0.00 0.00 52.86 51.86 2q8e s ASN 290 Cb -0.03 -1.56 0.03 0.00 0.02 0.00 0.00 41.25 39.72 2q8e s ASN 290 CO 0.04 -0.44 0.68 0.72 0.02 0.00 0.00 177.10 178.11 2q8e s PHE 291 N -2.29 -0.28 0.09 2.20 -0.12 -0.81 -4.77 117.98 112.00 2q8e s PHE 291 Ca 0.44 -0.10 0.04 0.00 -0.05 0.00 0.00 56.93 57.26 2q8e s PHE 291 Cb -0.10 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 2q8e s PHE 291 CO 0.34 -1.11 -0.11 0.00 -0.05 0.00 0.00 175.22 174.29 2q8e s ALA 292 N -3.87 1.11 0.41 1.99 0.00 -1.26 -1.89 121.76 118.25 2q8e s ALA 292 Ca 0.08 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2q8e s ALA 292 Cb -0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2q8e s ALA 292 CO 0.01 0.01 0.09 0.95 0.00 0.00 0.00 175.76 176.83 2q8e s THR 293 N -2.12 0.82 0.34 0.00 -4.23 -1.26 -3.93 115.64 105.27 2q8e s THR 293 Ca 0.03 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 2q8e s THR 293 Cb -0.05 -2.42 0.29 0.00 1.34 0.00 0.00 72.50 71.66 2q8e s THR 293 CO 0.01 0.00 1.94 0.03 -0.54 0.00 0.00 174.62 176.06 2q8e h ARG 294 N 1.79 0.83 0.00 3.99 3.08 -2.01 -2.36 114.38 119.69 2q8e h ARG 294 Ca -0.38 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 2q8e h ARG 294 Cb 1.27 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2q8e h ARG 294 CO 0.62 0.55 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.84 2q8e h ARG 295 N 0.85 0.00 0.00 0.04 2.43 -2.04 -2.79 114.38 112.88 2q8e h ARG 295 Ca 0.33 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 2q8e h ARG 295 Cb 0.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2q8e h ARG 295 CO -0.11 0.13 -0.28 2.35 -1.51 0.00 0.00 179.97 180.55 2q8e h TRP 296 N 0.00 0.00 -0.41 2.20 7.01 -1.82 -3.35 115.95 119.58 2q8e h TRP 296 Ca -0.00 0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.07 2q8e h TRP 296 Cb 0.28 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.27 2q8e h TRP 296 CO 0.00 0.28 0.02 0.82 -2.79 0.00 0.00 178.44 176.77 2q8e h ILE 297 N 0.00 0.71 -0.92 2.65 2.04 -1.57 0.24 117.51 120.66 2q8e h ILE 297 Ca -0.00 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2q8e h ILE 297 Cb 0.65 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2q8e h ILE 297 CO 0.04 0.02 0.59 -0.08 0.00 0.00 0.00 178.15 178.72 2q8e h GLU 298 N 0.13 1.09 -0.72 2.37 4.57 -1.80 -1.83 114.58 118.40 2q8e h GLU 298 Ca 0.20 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 2q8e h GLU 298 Cb 0.28 -0.25 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 2q8e h GLU 298 CO -0.32 0.72 0.45 1.88 -1.18 0.00 0.00 179.01 180.56 2q8e h TYR 299 N 1.12 0.84 -0.64 0.92 -1.99 -1.21 -2.44 116.97 113.58 2q8e h TYR 299 Ca 0.37 0.02 0.04 0.00 2.00 0.00 0.00 58.73 61.17 2q8e h TYR 299 Cb 0.05 -0.28 -0.05 0.00 2.00 0.00 0.00 36.73 38.46 2q8e h TYR 299 CO -0.01 0.48 0.37 0.78 -0.00 0.00 0.00 178.16 179.78 2q8e h GLY 300 N 0.88 0.92 1.79 3.88 0.00 -0.62 0.18 103.07 110.10 2q8e h GLY 300 Ca 0.29 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2q8e h GLY 300 CO -0.11 0.20 -0.17 0.50 0.00 0.00 0.00 176.54 176.96 2q8e h LYS 301 N 0.72 0.26 -0.00 4.80 1.57 -1.13 -3.16 116.57 119.63 2q8e h LYS 301 Ca 0.27 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2q8e h LYS 301 Cb 0.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2q8e h LYS 301 CO -0.14 0.44 -0.81 1.04 -0.57 0.00 0.00 179.45 179.41 2q8e n GLN 302 N -4.23 0.01 -1.66 3.15 6.02 -0.78 -5.00 117.38 114.90 2q8e n GLN 302 Ca -0.01 -0.01 -0.46 0.00 -0.01 0.00 0.00 57.00 56.51 2q8e n GLN 302 Cb 0.31 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.03 2q8e n GLN 302 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q8e n ALA 303 N -1.49 0.99 -2.61 -1.58 0.00 0.57 -4.96 120.51 111.43 2q8e n ALA 303 Ca 0.05 0.45 -0.39 0.00 0.00 0.00 0.00 53.44 53.54 2q8e n ALA 303 Cb 0.33 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.40 2q8e n ALA 303 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q8e s VAL 304 N 0.60 5.13 0.27 0.00 1.01 -1.26 -5.06 120.40 121.09 2q8e s VAL 304 Ca 0.77 0.71 0.06 0.00 0.00 0.00 0.00 61.98 63.52 2q8e s VAL 304 Cb -0.71 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 2q8e s VAL 304 CO 0.42 0.13 0.30 -0.76 0.00 0.00 0.00 175.10 175.19 2q8e s LEU 305 N 2.16 3.98 0.16 3.92 1.43 -1.26 -4.81 118.68 124.26 2q8e s LEU 305 Ca 0.18 -0.16 -0.31 0.00 -1.03 0.00 0.00 54.13 52.80 2q8e s LEU 305 Cb -0.16 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.39 2q8e s LEU 305 CO 0.10 -0.15 1.72 0.00 0.23 0.00 0.00 176.35 178.25 2q8e n SER 307 N 4.67 2.84 0.00 0.00 3.41 -1.26 -4.58 113.62 118.70 2q8e n SER 307 Ca 0.16 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 2q8e n SER 307 Cb 0.37 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2q8e n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q8e s ARG 309 N -1.62 2.24 -0.00 0.00 0.52 -1.26 -5.06 118.95 113.77 2q8e s ARG 309 Ca 0.00 -1.42 0.13 0.00 -0.52 0.00 0.00 55.73 53.92 2q8e s ARG 309 Cb 0.00 -2.14 -0.15 0.00 0.52 0.00 0.00 34.95 33.18 2q8e s ARG 309 CO 0.00 0.37 0.49 1.63 0.02 0.00 0.00 175.30 177.81 2q8e n LYS 310 N -0.78 2.39 -0.24 3.54 5.02 -1.26 -4.46 118.16 122.36 2q8e n LYS 310 Ca -0.07 -0.02 0.07 0.00 -2.02 0.00 0.00 58.31 56.27 2q8e n LYS 310 Cb 0.59 -1.13 0.19 0.00 -0.02 0.00 0.00 35.03 34.65 2q8e n LYS 310 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2q8e n ASP 311 N -1.42 2.39 -4.82 4.39 -0.08 -1.26 -4.97 116.55 110.78 2q8e n ASP 311 Ca 0.01 -2.04 -0.33 0.00 -1.51 0.00 0.00 54.79 50.93 2q8e n ASP 311 Cb 0.22 -0.31 -0.05 0.00 2.34 0.00 0.00 41.12 43.33 2q8e n ASP 311 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2q8e s MET 312 N -1.47 4.01 -0.19 -0.67 -1.94 -1.26 -4.99 119.30 112.78 2q8e s MET 312 Ca 0.29 1.11 -0.29 0.00 -1.71 0.00 0.00 55.69 55.08 2q8e s MET 312 Cb 0.16 -2.14 -0.02 0.00 2.01 0.00 0.00 34.83 34.84 2q8e s MET 312 CO 0.19 -0.22 1.34 0.08 -0.01 0.00 0.00 175.02 176.40 2q8e s VAL 313 N -2.32 4.12 -0.11 -6.03 1.01 -1.26 -5.02 120.40 110.80 2q8e s VAL 313 Ca 0.62 1.33 0.01 0.00 0.00 0.00 0.00 61.98 63.94 2q8e s VAL 313 Cb -0.11 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2q8e s VAL 313 CO 0.22 -0.23 -0.13 -1.59 0.00 0.00 0.00 175.10 173.37 2q8e s LYS 314 N 3.83 1.99 -0.19 2.72 -2.85 -1.26 -4.64 119.74 119.34 2q8e s LYS 314 Ca 0.58 -0.47 -0.05 0.00 -1.00 0.00 0.00 55.97 55.04 2q8e s LYS 314 Cb -0.22 -1.77 -0.03 0.00 -2.06 0.00 0.00 37.83 33.76 2q8e s LYS 314 CO 0.19 -0.11 -0.00 0.42 0.10 0.00 0.00 175.35 175.95 2q8e s ILE 315 N 1.14 3.97 0.11 3.79 1.01 -1.26 -5.08 121.20 124.88 2q8e s ILE 315 Ca -0.04 -0.31 -0.32 0.00 0.00 0.00 0.00 60.65 59.98 2q8e s ILE 315 Cb -0.14 -2.79 -0.11 0.00 0.01 0.00 0.00 42.46 39.42 2q8e s ILE 315 CO -0.03 0.44 1.80 -0.24 0.00 0.00 0.00 174.94 176.90 2q8e n SER 316 N 4.12 3.80 -0.04 3.58 2.88 -1.26 -4.88 113.62 121.82 2q8e n SER 316 Ca -0.17 1.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.52 2q8e n SER 316 Cb 0.52 -1.50 0.70 0.00 -0.75 0.00 0.00 64.21 63.17 2q8e n SER 316 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2q8e n MET 317 N 5.31 0.52 -0.21 -1.46 0.00 -1.26 -4.28 117.12 115.74 2q8e n MET 317 Ca 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 57.70 57.77 2q8e n MET 317 Cb 0.35 -1.50 0.08 0.00 0.00 0.00 0.00 33.22 32.14 2q8e n MET 317 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2q8e h ASP 318 N 0.20 0.51 -0.02 7.83 1.82 -1.99 -2.11 116.42 122.66 2q8e h ASP 318 Ca 0.00 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.57 2q8e h ASP 318 Cb 0.31 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 2q8e h ASP 318 CO 0.00 0.34 -0.25 1.62 -1.61 0.00 0.00 179.24 179.34 2q8e h VAL 319 N 0.64 1.26 -0.13 2.25 3.04 -1.99 -0.98 116.25 120.34 2q8e h VAL 319 Ca 0.27 -1.24 -0.21 0.00 -1.01 0.00 0.00 66.70 64.50 2q8e h VAL 319 Cb 0.14 1.36 0.01 0.00 -2.01 0.00 0.00 31.29 30.78 2q8e h VAL 319 CO -0.16 0.39 -0.77 -0.26 -1.01 0.00 0.00 177.57 175.76 2q8e h PHE 320 N 0.39 0.94 -0.18 3.17 -1.00 -1.71 -2.06 116.94 116.48 2q8e h PHE 320 Ca 0.06 -0.42 -0.21 0.00 2.81 0.00 0.00 57.97 60.22 2q8e h PHE 320 Cb 0.65 -0.14 0.01 0.00 3.61 0.00 0.00 35.95 40.07 2q8e h PHE 320 CO 0.02 1.23 -0.70 0.28 -1.61 0.00 0.00 178.31 177.52 2q8e h VAL 321 N 0.47 1.29 -0.27 -0.55 2.07 -1.27 -1.05 116.25 116.94 2q8e h VAL 321 Ca -0.05 -1.92 -0.04 0.00 0.82 0.00 0.00 66.70 65.51 2q8e h VAL 321 Cb 1.39 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2q8e h VAL 321 CO 0.15 0.61 0.02 -0.09 0.02 0.00 0.00 177.57 178.28 2q8e h ARG 322 N 0.54 0.46 -0.01 1.57 2.43 -1.21 -1.77 114.38 116.39 2q8e h ARG 322 Ca -0.03 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 2q8e h ARG 322 Cb 1.32 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2q8e h ARG 322 CO 0.14 0.61 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.90 2q8e h LYS 323 N 0.26 0.07 -0.01 0.20 1.63 -1.42 -3.28 116.57 114.02 2q8e h LYS 323 Ca 0.08 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2q8e h LYS 323 Cb 0.39 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2q8e h LYS 323 CO 0.01 0.79 -0.44 1.19 -3.45 0.00 0.00 179.45 177.55 2q8e n PHE 324 N -4.66 0.00 -2.70 1.91 3.01 -0.40 -4.44 117.46 110.19 2q8e n PHE 324 Ca -0.09 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.24 2q8e n PHE 324 Cb 0.40 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.89 2q8e n PHE 324 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2q8e n GLN 325 N -0.51 1.48 -0.03 -1.08 6.02 -0.67 -4.95 117.38 117.64 2q8e n GLN 325 Ca 0.05 -3.47 0.23 0.00 -0.01 0.00 0.00 57.00 53.81 2q8e n GLN 325 Cb 0.30 -1.45 0.72 0.00 1.02 0.00 0.00 30.24 30.83 2q8e n GLN 325 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2q8e h PRO 326 N 2.94 0.00 0.00 -1.09 0.13 -1.60 -0.40 132.00 131.98 2q8e h PRO 326 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2q8e h PRO 326 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2q8e h PRO 326 CO 0.55 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.37 2q8e h GLU 327 N 0.00 0.00 0.00 0.86 9.09 -1.91 -3.06 114.58 119.57 2q8e h GLU 327 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 2q8e h GLU 327 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2q8e h GLU 327 CO -0.00 0.00 -0.93 0.54 0.05 0.00 0.00 179.01 178.66 2q8e n ARG 328 N -2.90 0.48 -0.24 1.06 1.74 -0.20 -4.69 116.66 111.92 2q8e n ARG 328 Ca 0.03 -0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.10 2q8e n ARG 328 Cb 0.42 -1.43 0.11 0.00 -1.02 0.00 0.00 32.46 30.54 2q8e n ARG 328 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2q8e h TYR 329 N 0.00 0.69 0.83 -1.55 3.20 -1.34 -0.20 116.97 118.59 2q8e h TYR 329 Ca 0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2q8e h TYR 329 Cb 0.47 -0.21 0.01 0.00 1.54 0.00 0.00 36.73 38.54 2q8e h TYR 329 CO 0.00 0.31 -0.40 -0.22 -1.64 0.00 0.00 178.16 176.21 2q8e h LYS 330 N 0.68 -1.07 -0.25 1.82 3.64 -1.84 -0.37 116.57 119.18 2q8e h LYS 330 Ca 0.32 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.82 2q8e h LYS 330 Cb 0.23 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 2q8e h LYS 330 CO -0.20 -0.71 -0.05 1.37 -2.27 0.00 0.00 179.45 177.58 2q8e h LEU 331 N -1.14 -0.21 -0.70 5.20 -0.00 -1.77 -1.22 115.31 115.47 2q8e h LEU 331 Ca -0.11 0.07 0.12 0.00 -0.00 0.00 0.00 57.88 57.96 2q8e h LEU 331 Cb 0.86 0.15 -0.09 0.00 -0.00 0.00 0.00 40.66 41.58 2q8e h LEU 331 CO 0.19 -0.07 0.27 -0.25 -0.00 0.00 0.00 178.44 178.57 2q8e h TRP 332 N 0.01 0.46 -0.12 0.17 7.01 -1.04 0.10 115.95 122.55 2q8e h TRP 332 Ca 0.12 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.03 2q8e h TRP 332 Cb 0.18 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 2q8e h TRP 332 CO -0.24 0.08 -0.47 -0.22 -2.79 0.00 0.00 178.44 174.80 2q8e h LYS 333 N 0.43 0.30 0.00 2.65 3.64 -0.57 -1.15 116.57 121.87 2q8e h LYS 333 Ca 0.37 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2q8e h LYS 333 Cb 0.52 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2q8e h LYS 333 CO -0.36 0.71 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 2q8e h ALA 334 N 1.27 1.00 0.00 5.00 0.00 -0.62 -3.47 119.26 122.44 2q8e h ALA 334 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q8e h ALA 334 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2q8e h ALA 334 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2q8e n GLY 335 N 0.56 0.84 0.79 0.00 0.00 -0.43 -5.00 105.19 101.95 2q8e n GLY 335 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.95 2q8e n GLY 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q8e n LYS 336 N -2.27 2.95 -2.61 1.61 5.02 0.24 -4.92 118.16 118.17 2q8e n LYS 336 Ca 0.00 -2.36 -0.42 0.00 -2.02 0.00 0.00 58.31 53.51 2q8e n LYS 336 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 2q8e n LYS 336 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q8e s ASP 337 N -1.28 6.35 -0.25 4.39 3.68 -1.24 -4.80 116.67 123.53 2q8e s ASP 337 Ca 0.31 -0.12 0.09 0.00 2.13 0.00 0.00 52.55 54.97 2q8e s ASP 337 Cb 0.20 -2.54 0.66 0.00 -1.45 0.00 0.00 42.92 39.80 2q8e s ASP 337 CO 0.14 -1.54 1.62 -0.46 0.13 0.00 0.00 175.17 175.06 2q8e n ASN 338 N 8.55 4.65 -4.73 -0.34 0.23 -1.26 -4.97 115.26 117.39 2q8e n ASN 338 Ca 0.06 -2.95 -0.42 0.00 -0.53 0.00 0.00 54.58 50.75 2q8e n ASN 338 Cb 0.49 -0.69 -0.03 0.00 -2.08 0.00 0.00 39.78 37.47 2q8e n ASN 338 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2q8e s THR 339 N -2.57 2.54 -0.18 5.53 2.01 -1.26 -5.01 115.64 116.70 2q8e s THR 339 Ca 0.47 0.41 -0.06 0.00 0.31 0.00 0.00 61.69 62.81 2q8e s THR 339 Cb 0.37 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2q8e s THR 339 CO 0.12 0.04 0.04 -0.69 -0.69 0.00 0.00 174.62 173.44 2q8e s VAL 340 N 0.75 4.53 -0.07 3.82 1.01 -1.26 -5.08 120.40 124.09 2q8e s VAL 340 Ca 0.67 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.25 2q8e s VAL 340 Cb -0.44 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 2q8e s VAL 340 CO 0.36 0.46 0.89 -0.63 0.00 0.00 0.00 175.10 176.18 2q8e s ILE 341 N 0.46 4.90 -0.38 2.22 1.01 -1.26 -5.03 121.20 123.12 2q8e s ILE 341 Ca 0.01 1.83 -0.10 0.00 0.00 0.00 0.00 60.65 62.39 2q8e s ILE 341 Cb -0.13 -4.22 0.04 0.00 0.01 0.00 0.00 42.46 38.16 2q8e s ILE 341 CO 0.01 0.12 0.21 -0.62 0.00 0.00 0.00 174.94 174.66 2q8e s ASP 342 N 1.01 5.69 0.46 3.58 -1.08 -1.26 -4.98 116.67 120.08 2q8e s ASP 342 Ca 0.45 -1.08 0.25 0.00 -0.52 0.00 0.00 52.55 51.66 2q8e s ASP 342 Cb -0.19 -2.01 0.98 0.00 -1.46 0.00 0.00 42.92 40.25 2q8e s ASP 342 CO 0.20 -0.40 1.85 0.45 0.52 0.00 0.00 175.17 177.79 2q8e h HIS 343 N 8.42 0.00 0.00 -5.34 3.86 -1.95 -2.71 115.15 117.43 2q8e h HIS 343 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2q8e h HIS 343 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2q8e h HIS 343 CO 0.58 0.19 0.00 1.79 0.86 0.00 0.00 177.93 181.35 2q8e h THR 344 N 0.00 0.00 -0.01 2.45 1.35 -1.97 -3.44 112.91 111.30 2q8e h THR 344 Ca -0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2q8e h THR 344 Cb 0.71 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2q8e h THR 344 CO 0.02 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.47