#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9q s ASP 2 N 0.00 5.84 -0.01 6.12 1.01 -1.26 -4.37 116.67 124.00 3h9q s ASP 2 Ca 0.00 0.44 0.04 0.00 0.71 0.00 0.00 52.55 53.74 3h9q s ASP 2 Cb 0.00 -1.65 -0.01 0.00 1.01 0.00 0.00 42.92 42.27 3h9q s ASP 2 CO 0.00 -0.75 -0.12 -0.31 0.21 0.00 0.00 175.17 174.20 3h9q s TYR 3 N -2.65 1.10 0.12 4.23 1.51 -0.44 0.27 117.35 121.48 3h9q s TYR 3 Ca 0.49 -0.22 0.09 0.00 -1.01 0.00 0.00 57.07 56.43 3h9q s TYR 3 Cb -0.10 -0.70 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 3h9q s TYR 3 CO 0.40 -0.02 -0.23 0.42 -1.11 0.00 0.00 175.55 175.01 3h9q s ILE 4 N -0.32 1.93 0.04 2.71 1.01 0.17 -1.68 121.20 125.07 3h9q s ILE 4 Ca 0.04 -1.65 -0.26 0.00 0.00 0.00 0.00 60.65 58.78 3h9q s ILE 4 Cb -0.05 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 3h9q s ILE 4 CO -0.00 -0.02 0.80 -0.22 0.00 0.00 0.00 174.94 175.50 3h9q s LEU 5 N -2.02 4.44 0.42 2.97 2.96 -0.54 0.14 118.68 127.06 3h9q s LEU 5 Ca 0.10 1.50 -0.24 0.00 -0.22 0.00 0.00 54.13 55.26 3h9q s LEU 5 Cb -0.10 -3.30 -0.08 0.00 0.50 0.00 0.00 46.19 43.22 3h9q s LEU 5 CO 0.05 -0.02 1.15 -0.83 -1.32 0.00 0.00 176.35 175.37 3h9q s GLY 6 N 0.08 2.81 0.41 7.98 0.00 -0.47 -4.87 107.32 113.26 3h9q s GLY 6 Ca 0.41 0.91 0.29 0.00 0.00 0.00 0.00 44.72 46.32 3h9q s GLY 6 CO 0.24 1.39 1.87 -0.09 0.00 0.00 0.00 173.10 176.50 3h9q h ARG 7 N 2.41 0.00 -0.62 2.90 9.65 -1.95 -2.96 114.38 123.81 3h9q h ARG 7 Ca -0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 3h9q h ARG 7 Cb 1.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 3h9q h ARG 7 CO 0.62 0.00 0.00 2.48 2.80 0.00 0.00 179.97 185.87 3h9q n TYR 8 N -2.59 0.90 -3.37 2.20 0.18 -1.26 -4.84 117.16 108.38 3h9q n TYR 8 Ca 0.00 -0.35 -0.45 0.00 1.88 0.00 0.00 57.90 58.99 3h9q n TYR 8 Cb 0.19 -0.19 -0.06 0.00 -0.38 0.00 0.00 39.34 38.89 3h9q n TYR 8 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3h9q s VAL 9 N -1.76 5.10 0.63 -3.48 -7.23 -1.12 -4.23 120.40 108.31 3h9q s VAL 9 Ca 0.29 -1.36 -0.08 0.00 -1.81 0.00 0.00 61.98 59.02 3h9q s VAL 9 Cb 0.19 -4.19 0.01 0.00 0.56 0.00 0.00 36.38 32.96 3h9q s VAL 9 CO 0.13 -0.74 0.96 -0.54 -0.31 0.00 0.00 175.10 174.60 3h9q s LYS 10 N 1.59 2.90 -0.06 4.82 1.02 -1.26 -4.76 119.74 123.99 3h9q s LYS 10 Ca 0.04 0.14 -0.02 0.00 0.02 0.00 0.00 55.97 56.14 3h9q s LYS 10 Cb -0.27 -2.20 0.04 0.00 -0.52 0.00 0.00 37.83 34.88 3h9q s LYS 10 CO 0.04 -0.80 0.11 0.42 -0.92 0.00 0.00 175.35 174.19 3h9q s ILE 11 N -3.10 -0.13 -0.03 2.17 1.01 -1.26 -0.15 121.20 119.70 3h9q s ILE 11 Ca 0.55 0.31 -0.00 0.00 0.00 0.00 0.00 60.65 61.51 3h9q s ILE 11 Cb -0.11 -0.20 0.03 0.00 0.01 0.00 0.00 42.46 42.19 3h9q s ILE 11 CO 0.47 0.13 0.02 0.00 0.00 0.00 0.00 174.94 175.55 3h9q s ALA 12 N 1.77 0.30 0.12 9.38 0.00 -0.98 -4.97 121.76 127.38 3h9q s ALA 12 Ca -0.02 0.17 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 3h9q s ALA 12 Cb -0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 23.12 22.51 3h9q s ALA 12 CO -0.05 -0.19 1.48 0.50 0.00 0.00 0.00 175.76 177.51 3h9q s ARG 13 N 1.31 4.27 -0.18 0.00 6.06 -1.26 0.94 118.95 130.08 3h9q s ARG 13 Ca -0.06 2.20 -0.14 0.00 -2.50 0.00 0.00 55.73 55.24 3h9q s ARG 13 Cb -0.13 -3.26 0.05 0.00 0.06 0.00 0.00 34.95 31.67 3h9q s ARG 13 CO -0.02 -0.54 0.46 -0.47 -2.50 0.00 0.00 175.30 172.22 3h9q s TYR 14 N 1.33 -0.57 0.00 5.12 5.04 0.12 -4.85 117.35 123.55 3h9q s TYR 14 Ca 0.67 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 3h9q s TYR 14 Cb -0.39 0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.14 3h9q s TYR 14 CO 0.31 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.63 3h9q n GLY 15 N 3.38 4.06 0.49 8.97 0.00 -1.26 -1.59 105.19 119.24 3h9q n GLY 15 Ca -0.17 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.13 3h9q n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9q n SER 16 N 7.78 1.81 0.00 1.61 3.41 -1.26 -4.96 113.62 122.01 3h9q n SER 16 Ca 0.00 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 3h9q n SER 16 Cb 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 3h9q n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9q n GLY 17 N 1.35 3.87 3.47 5.00 0.00 -0.62 -3.31 105.19 114.96 3h9q n GLY 17 Ca 0.12 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 3h9q n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9q s GLY 18 N 0.00 1.01 -0.03 -0.02 0.00 -0.96 -0.70 107.32 106.62 3h9q s GLY 18 Ca 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 44.72 43.45 3h9q s GLY 18 CO 0.00 -0.91 0.12 1.08 0.00 0.00 0.00 173.10 173.39 3h9q s LEU 19 N -3.11 4.11 -0.23 0.66 1.43 0.27 -2.00 118.68 119.80 3h9q s LEU 19 Ca 0.28 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 3h9q s LEU 19 Cb 0.01 -2.33 0.07 0.00 0.03 0.00 0.00 46.19 43.97 3h9q s LEU 19 CO 0.13 0.30 0.00 -0.69 0.23 0.00 0.00 176.35 176.32 3h9q s VAL 20 N -1.19 1.08 0.00 -1.59 1.01 -0.33 -2.32 120.40 117.06 3h9q s VAL 20 Ca 0.23 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.18 3h9q s VAL 20 Cb -0.12 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.75 3h9q s VAL 20 CO 0.13 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.61 3h9q n GLY 21 N 4.83 1.25 3.45 4.51 0.00 0.79 -2.28 105.19 117.73 3h9q n GLY 21 Ca -0.09 -1.84 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 3h9q n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9q s GLY 22 N -0.73 1.88 0.00 -0.02 0.00 -1.26 -4.51 107.32 102.68 3h9q s GLY 22 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 44.72 42.80 3h9q s GLY 22 CO 0.00 -1.89 0.00 0.61 0.00 0.00 0.00 173.10 171.82 3h9q n GLY 23 N -0.62 -0.69 0.26 0.20 0.00 -1.26 -4.17 105.19 98.91 3h9q n GLY 23 Ca -0.06 -1.36 0.15 0.00 0.00 0.00 0.00 46.02 44.75 3h9q n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9q h GLY 24 N 0.00 0.00 -2.40 -0.02 0.00 -2.03 -2.86 103.07 95.76 3h9q h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h9q h GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3h9q n LYS 25 N -3.27 3.10 -1.81 4.80 5.02 -1.26 -4.92 118.16 119.82 3h9q n LYS 25 Ca -0.00 -2.00 -0.42 0.00 -2.02 0.00 0.00 58.31 53.86 3h9q n LYS 25 Cb 0.32 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 3h9q n LYS 25 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3h9q s GLU 26 N -1.88 3.84 0.02 1.97 2.12 -1.08 -4.81 118.70 118.87 3h9q s GLU 26 Ca 0.35 2.20 -0.01 0.00 0.36 0.00 0.00 54.97 57.87 3h9q s GLU 26 Cb 0.24 -4.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 3h9q s GLU 26 CO 0.15 -1.28 0.18 -0.65 -0.54 0.00 0.00 175.26 173.12 3h9q s GLN 27 N 4.88 3.40 -0.57 4.30 -1.52 -0.97 -4.95 119.66 124.23 3h9q s GLN 27 Ca 0.85 -0.38 0.04 0.00 -1.95 0.00 0.00 55.36 53.92 3h9q s GLN 27 Cb -0.35 -3.05 0.15 0.00 -0.22 0.00 0.00 33.01 29.54 3h9q s GLN 27 CO 0.35 0.65 0.36 -0.47 -0.25 0.00 0.00 175.29 175.93 3h9q s TYR 28 N -1.38 2.83 -0.39 0.91 5.04 -1.26 -1.19 117.35 121.91 3h9q s TYR 28 Ca 0.30 -2.98 -0.28 0.00 -2.44 0.00 0.00 57.07 51.67 3h9q s TYR 28 Cb -0.13 -2.34 -0.02 0.00 0.35 0.00 0.00 41.96 39.82 3h9q s TYR 28 CO 0.22 -0.68 1.81 0.08 -1.34 0.00 0.00 175.55 175.64 3h9q s VAL 29 N -0.59 3.46 -0.73 3.14 1.01 -0.85 -4.86 120.40 120.97 3h9q s VAL 29 Ca 0.22 0.43 0.24 0.00 0.00 0.00 0.00 61.98 62.87 3h9q s VAL 29 Cb -0.13 -3.70 0.24 0.00 0.00 0.00 0.00 36.38 32.78 3h9q s VAL 29 CO -0.09 -0.51 1.72 -1.84 0.00 0.00 0.00 175.10 174.39 3h9q n GLU 30 N 8.57 0.15 -3.25 2.72 0.00 -1.26 -2.28 120.64 125.30 3h9q n GLU 30 Ca 0.23 0.26 -0.41 0.00 0.00 0.00 0.00 57.16 57.23 3h9q n GLU 30 Cb 0.48 -1.73 -0.08 0.00 0.00 0.00 0.00 31.44 30.12 3h9q n GLU 30 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 3h9q s ASN 31 N -3.91 6.32 0.17 -1.84 3.84 -1.26 -3.74 114.94 114.52 3h9q s ASN 31 Ca 0.08 0.02 -0.15 0.00 0.21 0.00 0.00 52.86 53.03 3h9q s ASN 31 Cb 0.12 -2.27 0.12 0.00 -0.55 0.00 0.00 41.25 38.67 3h9q s ASN 31 CO 0.46 -0.46 1.72 0.25 -2.79 0.00 0.00 177.10 176.28 3h9q h LEU 32 N 9.05 -0.04 -1.32 3.21 5.85 -1.83 -1.54 115.31 128.69 3h9q h LEU 32 Ca -0.28 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 3h9q h LEU 32 Cb 1.13 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3h9q h LEU 32 CO 0.76 0.01 -0.34 -0.37 -0.34 0.00 0.00 178.44 178.17 3h9q h VAL 33 N 0.18 1.19 -0.07 1.05 -1.51 -1.94 -1.57 116.25 113.58 3h9q h VAL 33 Ca 0.20 -1.17 -0.05 0.00 -1.23 0.00 0.00 66.70 64.45 3h9q h VAL 33 Cb 0.26 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 3h9q h VAL 33 CO -0.29 0.33 -0.15 0.25 -1.23 0.00 0.00 177.57 176.49 3h9q h LEU 34 N 0.00 0.25 -0.09 4.19 5.85 -1.90 -2.56 115.31 121.05 3h9q h LEU 34 Ca -0.00 -0.57 0.04 0.00 0.84 0.00 0.00 57.88 58.18 3h9q h LEU 34 Cb 0.62 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3h9q h LEU 34 CO 0.04 0.77 -0.16 -0.25 -0.34 0.00 0.00 178.44 178.51 3h9q h TRP 35 N -0.27 -0.41 -0.66 1.25 7.01 -1.07 -1.56 115.95 120.25 3h9q h TRP 35 Ca 0.00 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.05 3h9q h TRP 35 Cb 0.73 0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.95 3h9q h TRP 35 CO 0.11 -0.23 0.42 0.93 -2.79 0.00 0.00 178.44 176.88 3h9q h GLU 36 N -0.22 0.80 0.00 2.65 5.08 -1.35 -0.45 114.58 121.10 3h9q h GLU 36 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3h9q h GLU 36 Cb 0.34 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3h9q h GLU 36 CO -0.22 0.53 0.00 -0.91 -1.00 0.00 0.00 179.01 177.41 3h9q h ASN 37 N 0.83 0.00 0.16 1.42 2.35 -1.00 0.22 115.58 119.55 3h9q h ASN 37 Ca 0.26 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.74 3h9q h ASN 37 Cb -0.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.37 3h9q h ASN 37 CO -0.09 0.00 -1.29 0.40 -1.65 0.00 0.00 177.43 174.80 3h9q h ILE 38 N 0.00 1.21 -0.53 2.81 2.04 -0.14 -2.05 117.51 120.86 3h9q h ILE 38 Ca 0.00 -2.51 0.01 0.00 1.00 0.00 0.00 64.86 63.35 3h9q h ILE 38 Cb 0.30 2.94 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 3h9q h ILE 38 CO 0.00 0.75 0.35 0.40 0.00 0.00 0.00 178.15 179.65 3h9q h ILE 39 N -0.18 1.13 -0.70 -0.67 1.08 -0.24 0.60 117.51 118.52 3h9q h ILE 39 Ca -0.25 -0.24 0.02 0.00 -0.39 0.00 0.00 64.86 64.00 3h9q h ILE 39 Cb 1.85 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 35.92 3h9q h ILE 39 CO 0.15 0.13 0.46 0.11 -0.69 0.00 0.00 178.15 178.31 3h9q h LYS 40 N 0.71 0.86 0.00 2.37 6.56 -0.64 -2.14 116.57 124.28 3h9q h LYS 40 Ca 0.19 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.73 3h9q h LYS 40 Cb -0.08 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.39 3h9q h LYS 40 CO -0.04 0.57 -0.02 1.79 -2.06 0.00 0.00 179.45 179.69 3h9q h THR 41 N 0.89 1.71 -0.87 -0.16 1.35 -0.69 -3.31 112.91 111.83 3h9q h THR 41 Ca 0.27 -2.10 0.22 0.00 -0.55 0.00 0.00 66.41 64.25 3h9q h THR 41 Cb -0.01 3.13 -0.05 0.00 -1.73 0.00 0.00 68.15 69.49 3h9q h THR 41 CO -0.07 0.55 0.59 0.00 -0.25 0.00 0.00 175.52 176.34 3h9q h ALA 42 N 0.11 2.45 -0.55 6.62 0.00 -0.77 0.89 119.26 128.01 3h9q h ALA 42 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3h9q h ALA 42 Cb 0.91 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3h9q h ALA 42 CO 0.00 -0.71 0.24 -0.92 0.00 0.00 0.00 179.25 177.86 3h9q h TYR 43 N 0.23 0.78 0.00 0.00 3.20 -1.47 -0.66 116.97 119.06 3h9q h TYR 43 Ca 0.44 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.28 3h9q h TYR 43 Cb 1.34 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.37 3h9q h TYR 43 CO -0.00 0.60 0.00 0.00 -1.64 0.00 0.00 178.16 177.11 3h9q n PHE 45 N -2.12 0.01 -0.34 0.00 3.72 -0.27 -4.54 117.46 113.92 3h9q n PHE 45 Ca 0.01 -0.01 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 3h9q n PHE 45 Cb 0.17 -0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.03 3h9q n PHE 45 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3h9q h ILE 46 N 2.49 0.68 -3.43 4.37 2.04 -1.31 -1.44 117.51 120.91 3h9q h ILE 46 Ca 0.00 -0.24 -0.67 0.00 1.00 0.00 0.00 64.86 64.95 3h9q h ILE 46 Cb 0.54 -0.10 -0.15 0.00 -0.74 0.00 0.00 36.82 36.37 3h9q h ILE 46 CO 0.00 0.13 -0.66 0.42 0.00 0.00 0.00 178.15 178.04 3h9q s THR 47 N -5.86 4.03 0.18 -0.27 -4.23 -1.26 -4.57 115.64 103.65 3h9q s THR 47 Ca -0.11 -0.59 -0.31 0.00 -1.18 0.00 0.00 61.69 59.50 3h9q s THR 47 Cb 0.25 -2.77 -0.17 0.00 1.34 0.00 0.00 72.50 71.15 3h9q s THR 47 CO 0.80 0.42 0.75 -2.65 -0.54 0.00 0.00 174.62 173.40 3h9q n PRO 48 N 1.56 0.32 -3.64 3.99 -0.02 -1.26 -4.87 135.00 131.09 3h9q n PRO 48 Ca -0.15 0.11 -0.09 0.00 -2.02 0.00 0.00 63.50 61.35 3h9q n PRO 48 Cb 0.53 -1.30 -0.07 0.00 -0.02 0.00 0.00 33.50 32.63 3h9q n PRO 48 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3h9q s SER 49 N -0.66 -0.76 0.98 2.55 0.15 -0.68 -4.89 113.70 110.39 3h9q s SER 49 Ca 0.69 1.30 -0.13 0.00 0.70 0.00 0.00 55.95 58.51 3h9q s SER 49 Cb -0.95 1.32 0.18 0.00 -1.71 0.00 0.00 66.02 64.86 3h9q s SER 49 CO 0.56 -0.21 1.13 -0.94 1.20 0.00 0.00 173.24 174.98 3h9q s SER 50 N 1.04 2.88 0.01 5.45 1.04 -1.26 -1.33 113.70 121.54 3h9q s SER 50 Ca -0.05 0.96 -0.07 0.00 0.48 0.00 0.00 55.95 57.27 3h9q s SER 50 Cb -0.05 -1.50 -0.03 0.00 0.10 0.00 0.00 66.02 64.54 3h9q s SER 50 CO -0.11 -2.94 1.10 0.22 0.98 0.00 0.00 173.24 172.49 3h9q h TYR 51 N -1.77 -0.26 0.04 5.02 3.20 -1.96 -2.75 116.97 118.49 3h9q h TYR 51 Ca -0.51 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.38 3h9q h TYR 51 Cb 1.32 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.64 3h9q h TYR 51 CO -0.04 -0.13 -0.50 1.79 -1.64 0.00 0.00 178.16 177.64 3h9q h THR 52 N -0.20 0.00 -1.48 1.81 1.35 -1.97 -0.12 112.91 112.29 3h9q h THR 52 Ca -0.02 0.00 0.44 0.00 -0.55 0.00 0.00 66.41 66.29 3h9q h THR 52 Cb 0.17 0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 66.51 3h9q h THR 52 CO 0.00 0.00 1.03 0.00 -0.25 0.00 0.00 175.52 176.30 3h9q h ALA 53 N -0.54 3.19 0.13 6.62 0.00 -1.96 0.51 119.26 127.22 3h9q h ALA 53 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 3h9q h ALA 53 Cb 0.69 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3h9q h ALA 53 CO -0.31 -1.70 -1.64 0.00 0.00 0.00 0.00 179.25 175.60 3h9q h ALA 54 N 1.35 0.30 -0.65 0.00 0.00 -0.99 -3.25 119.26 116.01 3h9q h ALA 54 Ca 0.77 -1.17 0.14 0.00 0.00 0.00 0.00 54.91 54.64 3h9q h ALA 54 Cb 2.80 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 20.86 3h9q h ALA 54 CO -0.15 1.16 0.08 1.25 0.00 0.00 0.00 179.25 181.59 3h9q h LEU 55 N 0.07 -0.14 -0.38 0.00 5.85 0.18 -0.19 115.31 120.70 3h9q h LEU 55 Ca -0.29 0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 3h9q h LEU 55 Cb 2.04 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 43.28 3h9q h LEU 55 CO 0.15 -0.07 0.01 -0.08 -0.34 0.00 0.00 178.44 178.11 3h9q h GLU 56 N 0.18 0.66 -0.15 1.25 4.81 -1.61 -3.01 114.58 116.71 3h9q h GLU 56 Ca 0.35 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 3h9q h GLU 56 Cb 0.58 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3h9q h GLU 56 CO -0.51 0.75 0.19 1.15 -0.73 0.00 0.00 179.01 179.87 3h9q h THR 57 N 0.48 0.39 -3.65 0.32 2.02 -1.10 -3.37 112.91 108.00 3h9q h THR 57 Ca 0.11 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.64 3h9q h THR 57 Cb 0.44 0.84 -0.23 0.00 -1.74 0.00 0.00 68.15 67.47 3h9q h THR 57 CO 0.02 0.00 -0.61 0.00 0.37 0.00 0.00 175.52 175.29 3h9q s ALA 58 N -4.55 3.18 -0.01 6.16 0.00 -0.65 -4.99 121.76 120.91 3h9q s ALA 58 Ca -0.05 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 3h9q s ALA 58 Cb 0.15 -2.13 -0.21 0.00 0.00 0.00 0.00 23.12 20.92 3h9q s ALA 58 CO 0.51 -0.55 3.30 0.09 0.00 0.00 0.00 175.76 179.11 3h9q n ASN 59 N 4.93 5.28 -4.42 0.00 4.13 -1.26 -4.84 115.26 119.08 3h9q n ASN 59 Ca -0.16 -2.48 -0.29 0.00 1.68 0.00 0.00 54.58 53.33 3h9q n ASN 59 Cb 0.51 -1.36 -0.13 0.00 -1.54 0.00 0.00 39.78 37.26 3h9q n ASN 59 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3h9q s ILE 60 N 0.76 2.49 0.26 2.41 1.09 -1.26 -5.10 121.20 121.85 3h9q s ILE 60 Ca 0.54 -1.58 -0.27 0.00 -1.10 0.00 0.00 60.65 58.24 3h9q s ILE 60 Cb 0.26 -2.10 -0.15 0.00 -1.06 0.00 0.00 42.46 39.41 3h9q s ILE 60 CO -0.00 0.15 0.72 -2.65 -0.10 0.00 0.00 174.94 173.06 3h9q n PRO 61 N 1.02 0.64 0.27 2.79 -0.02 -1.26 -4.76 135.00 133.69 3h9q n PRO 61 Ca -0.17 0.23 0.11 0.00 -2.02 0.00 0.00 63.50 61.65 3h9q n PRO 61 Cb 0.53 -1.41 0.74 0.00 -0.02 0.00 0.00 33.50 33.33 3h9q n PRO 61 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3h9q h GLU 62 N 1.39 0.00 -0.01 -0.52 9.09 -1.96 -1.44 114.58 121.13 3h9q h GLU 62 Ca -0.34 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.91 3h9q h GLU 62 Cb 1.39 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.51 3h9q h GLU 62 CO 0.58 0.05 -0.61 1.57 0.05 0.00 0.00 179.01 180.65 3h9q h LYS 63 N 0.00 0.43 0.00 1.06 5.09 -2.01 -3.15 116.57 117.98 3h9q h LYS 63 Ca -0.00 -0.45 -0.10 0.00 0.09 0.00 0.00 60.65 60.19 3h9q h LYS 63 Cb 0.12 0.12 -0.01 0.00 0.10 0.00 0.00 32.23 32.56 3h9q h LYS 63 CO 0.01 1.11 -0.49 0.38 -2.09 0.00 0.00 179.45 178.37 3h9q h ASP 64 N -0.07 0.00 -0.22 7.07 -0.00 -1.85 -3.14 116.42 118.22 3h9q h ASP 64 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.94 3h9q h ASP 64 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.63 3h9q h ASP 64 CO 0.12 0.49 0.08 0.15 -0.00 0.00 0.00 179.24 180.07 3h9q h PHE 65 N 0.00 0.35 -0.47 4.15 3.57 -1.34 -2.70 116.94 120.50 3h9q h PHE 65 Ca -0.00 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.56 3h9q h PHE 65 Cb 0.93 -0.10 -0.09 0.00 2.79 0.00 0.00 35.95 39.48 3h9q h PHE 65 CO 0.00 0.40 -0.15 1.03 -2.23 0.00 0.00 178.31 177.36 3h9q h SER 66 N 0.19 -0.55 -0.43 0.41 0.87 -1.50 0.11 113.55 112.64 3h9q h SER 66 Ca 0.07 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.83 3h9q h SER 66 Cb 0.21 0.34 -0.04 0.00 -0.44 0.00 0.00 62.40 62.46 3h9q h SER 66 CO -0.00 -0.19 0.17 0.78 -0.53 0.00 0.00 176.83 177.06 3h9q h ASN 67 N -0.05 0.21 -0.08 6.23 2.35 -1.55 0.35 115.58 123.04 3h9q h ASN 67 Ca 0.23 0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.92 3h9q h ASN 67 Cb 0.39 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 3h9q h ASN 67 CO -0.51 0.16 -0.23 0.00 -1.65 0.00 0.00 177.43 175.19 3h9q h PHE 69 N 0.45 -0.04 -0.87 0.00 3.57 -0.41 -2.24 116.94 117.40 3h9q h PHE 69 Ca 0.07 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.62 3h9q h PHE 69 Cb 0.65 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 3h9q h PHE 69 CO 0.02 0.53 0.57 0.00 -2.23 0.00 0.00 178.31 177.20 3h9q h ARG 70 N -0.65 1.00 0.02 1.11 3.08 -0.90 -0.31 114.38 117.73 3h9q h ARG 70 Ca -0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3h9q h ARG 70 Cb 0.59 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3h9q h ARG 70 CO 0.01 0.66 -0.01 0.35 -1.07 0.00 0.00 179.97 179.91 3h9q h PHE 71 N 1.03 -0.03 0.00 3.04 3.57 -1.10 0.11 116.94 123.57 3h9q h PHE 71 Ca 0.36 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 3h9q h PHE 71 Cb 0.11 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 3h9q h PHE 71 CO -0.00 0.08 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.08 3h9q h LEU 72 N -0.12 0.00 0.14 0.59 3.38 -0.90 -2.70 115.31 115.70 3h9q h LEU 72 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 3h9q h LEU 72 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3h9q h LEU 72 CO 0.00 0.01 -1.55 0.50 0.09 0.00 0.00 178.44 177.50 3h9q h LYS 73 N 0.00 0.30 -0.04 1.13 3.64 -0.74 0.44 116.57 121.32 3h9q h LYS 73 Ca -0.00 -0.52 0.02 0.00 -1.27 0.00 0.00 60.65 58.89 3h9q h LYS 73 Cb 0.48 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 3h9q h LYS 73 CO 0.00 1.25 -0.12 0.93 -2.27 0.00 0.00 179.45 179.24 3h9q h GLU 74 N -0.14 -0.18 -0.01 1.90 5.08 -0.64 -1.93 114.58 118.67 3h9q h GLU 74 Ca -0.32 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3h9q h GLU 74 Cb 1.90 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.19 3h9q h GLU 74 CO 0.11 -0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.09 3h9q n ASN 75 N -5.25 0.24 -0.88 1.42 3.02 -1.03 -4.89 115.26 107.88 3h9q n ASN 75 Ca -0.05 -1.16 -0.10 0.00 -0.03 0.00 0.00 54.58 53.24 3h9q n ASN 75 Cb 0.17 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 3h9q n ASN 75 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h9q n PHE 76 N -0.77 -0.17 0.19 3.10 3.72 -0.73 -4.88 117.46 117.92 3h9q n PHE 76 Ca 0.21 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.68 3h9q n PHE 76 Cb 0.14 -2.07 0.35 0.00 -0.94 0.00 0.00 39.48 36.95 3h9q n PHE 76 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3h9q h PHE 77 N 0.00 0.00 -4.11 1.38 0.04 -0.55 -3.42 116.94 110.29 3h9q h PHE 77 Ca -0.21 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.03 3h9q h PHE 77 Cb 0.83 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.68 3h9q h PHE 77 CO 0.27 0.35 -0.83 0.96 -0.60 0.00 0.00 178.31 178.46 3h9q s ILE 78 N -3.59 1.30 0.21 -0.55 -4.36 0.68 -1.37 121.20 113.52 3h9q s ILE 78 Ca 0.00 -0.68 0.04 0.00 -0.26 0.00 0.00 60.65 59.75 3h9q s ILE 78 Cb 0.11 -1.10 -0.05 0.00 1.25 0.00 0.00 42.46 42.67 3h9q s ILE 78 CO 0.68 0.37 -0.03 0.27 0.24 0.00 0.00 174.94 176.48 3h9q s ILE 79 N -0.18 1.04 0.07 8.37 -4.36 0.12 -4.48 121.20 121.78 3h9q s ILE 79 Ca 0.02 -2.04 -0.34 0.00 -0.26 0.00 0.00 60.65 58.03 3h9q s ILE 79 Cb -0.08 -2.21 -0.14 0.00 1.25 0.00 0.00 42.46 41.28 3h9q s ILE 79 CO 0.00 -0.44 1.65 -2.65 0.24 0.00 0.00 174.94 173.74 3h9q n PRO 80 N -0.35 2.03 -0.33 0.37 -0.02 -1.26 0.44 135.00 135.88 3h9q n PRO 80 Ca -0.06 0.73 0.20 0.00 -2.02 0.00 0.00 63.50 62.35 3h9q n PRO 80 Cb 0.63 -2.51 0.39 0.00 -0.02 0.00 0.00 33.50 31.99 3h9q n PRO 80 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3h9q h GLY 81 N 6.75 1.62 0.43 -1.23 0.00 -0.48 0.57 103.07 110.73 3h9q h GLY 81 Ca -0.46 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.04 3h9q h GLY 81 CO 0.90 -0.57 0.58 1.05 0.00 0.00 0.00 176.54 178.49 3h9q h GLU 82 N 0.07 0.53 0.00 4.80 4.11 -1.89 -0.84 114.58 121.36 3h9q h GLU 82 Ca 0.67 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 60.07 3h9q h GLU 82 Cb 1.53 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.66 3h9q h GLU 82 CO -0.80 0.35 0.00 0.66 0.07 0.00 0.00 179.01 179.29 3h9q n TYR 83 N -4.55 0.00 -3.99 2.06 4.01 0.19 -4.73 117.16 110.16 3h9q n TYR 83 Ca 0.18 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.60 3h9q n TYR 83 Cb 0.58 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.55 3h9q n TYR 83 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3h9q s ASN 84 N -1.76 6.01 0.00 7.72 2.47 -0.32 -4.59 114.94 124.47 3h9q s ASN 84 Ca 0.03 0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.51 3h9q s ASN 84 Cb 0.01 -1.79 0.00 0.00 -1.45 0.00 0.00 41.25 38.03 3h9q s ASN 84 CO 0.02 0.23 0.00 0.59 -3.72 0.00 0.00 177.10 174.22 3h9q n ASN 85 N 0.76 0.91 -4.50 -4.21 4.13 -1.26 -5.11 115.26 105.98 3h9q n ASN 85 Ca -0.10 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.77 3h9q n ASN 85 Cb 0.52 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.79 3h9q n ASN 85 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 3h9q n ASN 89 N 0.00 -0.51 -3.64 6.41 0.23 -1.26 -5.12 115.26 111.37 3h9q n ASN 89 Ca 0.00 0.84 -0.10 0.00 -0.53 0.00 0.00 54.58 54.79 3h9q n ASN 89 Cb 0.00 -1.20 -0.07 0.00 -2.08 0.00 0.00 39.78 36.43 3h9q n ASN 89 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3h9q s ASN 90 N -1.04 -0.57 0.19 0.53 3.84 -1.26 -5.06 114.94 111.57 3h9q s ASN 90 Ca 0.67 1.09 0.20 0.00 0.21 0.00 0.00 52.86 55.02 3h9q s ASN 90 Cb -0.51 1.12 -0.01 0.00 -0.55 0.00 0.00 41.25 41.30 3h9q s ASN 90 CO 0.55 -0.19 1.06 0.08 -2.79 0.00 0.00 177.10 175.82 3h9q h ARG 91 N 4.67 0.00 -0.61 0.43 0.11 -2.04 -3.29 114.38 113.65 3h9q h ARG 91 Ca -0.29 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.64 3h9q h ARG 91 Cb 1.17 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.16 3h9q h ARG 91 CO 0.09 0.15 0.16 0.66 0.10 0.00 0.00 179.97 181.13 3h9q n TYR 92 N -2.84 2.06 0.08 4.08 4.01 -1.26 -4.69 117.16 118.59 3h9q n TYR 92 Ca -0.03 -1.12 -0.15 0.00 -0.16 0.00 0.00 57.90 56.43 3h9q n TYR 92 Cb 0.66 -0.59 -0.09 0.00 -0.31 0.00 0.00 39.34 39.01 3h9q n TYR 92 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3h9q h SER 93 N 2.57 -1.52 -0.10 7.72 0.87 -1.98 0.18 113.55 121.29 3h9q h SER 93 Ca 0.19 0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 3h9q h SER 93 Cb 2.10 0.57 -0.01 0.00 -0.44 0.00 0.00 62.40 64.62 3h9q h SER 93 CO 0.60 -0.52 -0.13 0.03 -0.53 0.00 0.00 176.83 176.27 3h9q h ARG 94 N -0.68 0.44 -0.39 2.24 3.08 -1.89 -1.86 114.38 115.31 3h9q h ARG 94 Ca 0.02 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 3h9q h ARG 94 Cb 0.72 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 3h9q h ARG 94 CO -0.32 0.57 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.24 3h9q h ASN 95 N 0.41 0.60 -0.89 7.04 -0.26 -1.75 -1.57 115.58 119.16 3h9q h ASN 95 Ca 0.08 -0.13 0.09 0.00 -0.56 0.00 0.00 56.30 55.78 3h9q h ASN 95 Cb 0.48 -0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 37.52 3h9q h ASN 95 CO 0.03 0.68 0.57 -0.26 -1.06 0.00 0.00 177.43 177.39 3h9q h PHE 96 N 0.60 0.96 -0.40 1.19 -1.00 0.22 0.07 116.94 118.57 3h9q h PHE 96 Ca 0.12 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.87 3h9q h PHE 96 Cb 0.39 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 3h9q h PHE 96 CO 0.02 0.44 0.01 -0.07 -1.61 0.00 0.00 178.31 177.10 3h9q h LEU 97 N 0.89 0.59 -0.00 1.54 3.38 -1.17 -0.67 115.31 119.87 3h9q h LEU 97 Ca 0.41 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 3h9q h LEU 97 Cb 0.39 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3h9q h LEU 97 CO -0.17 0.66 0.00 -0.74 0.09 0.00 0.00 178.44 178.28 3h9q h HIS 98 N 0.60 0.00 -0.39 1.13 2.76 -0.83 -2.38 115.15 116.05 3h9q h HIS 98 Ca 0.13 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 3h9q h HIS 98 Cb 0.36 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 3h9q h HIS 98 CO 0.02 0.08 -0.14 1.88 -1.30 0.00 0.00 177.93 178.47 3h9q h TYR 99 N -0.08 0.76 -0.96 5.26 0.05 -1.10 -2.87 116.97 118.04 3h9q h TYR 99 Ca 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.64 3h9q h TYR 99 Cb 0.08 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 3h9q h TYR 99 CO -0.05 0.79 0.60 1.96 -1.05 0.00 0.00 178.16 180.41 3h9q h GLN 100 N 0.63 1.28 0.00 4.88 4.20 -1.01 -1.23 115.11 123.85 3h9q h GLN 100 Ca 0.11 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3h9q h GLN 100 Cb 0.59 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 3h9q h GLN 100 CO 0.04 0.87 -0.07 0.66 -0.67 0.00 0.00 178.83 179.67 3h9q h SER 101 N 1.31 0.00 -0.36 1.46 4.64 -1.20 -1.21 113.55 118.19 3h9q h SER 101 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3h9q h SER 101 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3h9q h SER 101 CO -0.07 0.07 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 3h9q n TYR 102 N -3.33 0.47 -0.73 4.77 4.01 -0.87 -4.82 117.16 116.66 3h9q n TYR 102 Ca -0.01 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 3h9q n TYR 102 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 3h9q n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h9q n GLY 103 N 1.33 0.59 4.00 2.72 0.00 -0.46 -4.95 105.19 108.42 3h9q n GLY 103 Ca 0.18 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 3h9q n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9q s ALA 104 N -2.00 4.32 -0.55 4.61 0.00 -0.52 -5.01 121.76 122.60 3h9q s ALA 104 Ca 0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 51.96 50.24 3h9q s ALA 104 Cb 0.00 -1.69 0.07 0.00 0.00 0.00 0.00 23.12 21.49 3h9q s ALA 104 CO 0.00 -0.17 0.73 1.21 0.00 0.00 0.00 175.76 177.53 3h9q s ASN 105 N -4.25 6.23 0.30 0.00 3.84 -1.26 -4.10 114.94 115.69 3h9q s ASN 105 Ca 0.49 -0.95 0.05 0.00 0.21 0.00 0.00 52.86 52.67 3h9q s ASN 105 Cb -0.10 -2.33 0.80 0.00 -0.55 0.00 0.00 41.25 39.07 3h9q s ASN 105 CO 0.32 -1.05 1.65 1.55 -2.79 0.00 0.00 177.10 176.77 3h9q h PRO 106 N 9.15 0.21 -0.14 0.43 0.13 -1.85 -1.51 132.00 138.42 3h9q h PRO 106 Ca -0.28 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3h9q h PRO 106 Cb 1.09 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3h9q h PRO 106 CO 1.04 0.14 0.08 0.28 -0.23 0.00 0.00 178.00 179.31 3h9q h VAL 107 N 0.22 1.10 -0.87 1.56 2.07 -1.93 -0.29 116.25 118.12 3h9q h VAL 107 Ca 0.60 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.81 3h9q h VAL 107 Cb 1.25 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 3h9q h VAL 107 CO -0.66 0.10 0.48 -0.07 0.02 0.00 0.00 177.57 177.43 3h9q h LEU 108 N 0.13 1.08 -0.92 2.57 3.38 -1.73 -1.02 115.31 118.80 3h9q h LEU 108 Ca 0.05 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3h9q h LEU 108 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3h9q h LEU 108 CO -0.01 0.87 -0.42 0.58 0.09 0.00 0.00 178.44 179.55 3h9q h VAL 109 N 1.22 1.31 0.00 1.22 2.07 -1.22 -2.66 116.25 118.19 3h9q h VAL 109 Ca 0.31 -1.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 3h9q h VAL 109 Cb 0.02 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3h9q h VAL 109 CO -0.05 0.46 -0.25 -0.61 0.02 0.00 0.00 177.57 177.14 3h9q h GLN 110 N 0.21 0.00 0.12 1.57 5.75 -0.05 -2.95 115.11 119.76 3h9q h GLN 110 Ca 0.02 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.25 3h9q h GLN 110 Cb 0.83 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.39 3h9q h GLN 110 CO 0.07 0.25 -1.21 0.22 -2.65 0.00 0.00 178.83 175.50 3h9q h ASP 111 N 0.00 0.44 0.21 -0.69 1.82 -0.89 -1.90 116.42 115.41 3h9q h ASP 111 Ca -0.00 -0.46 -0.07 0.00 -0.39 0.00 0.00 57.03 56.11 3h9q h ASP 111 Cb 0.89 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.75 3h9q h ASP 111 CO 0.03 1.34 -0.28 0.11 -1.61 0.00 0.00 179.24 178.84 3h9q h LYS 112 N 0.09 0.12 -0.04 0.28 1.57 -1.43 -0.55 116.57 116.61 3h9q h LYS 112 Ca -0.13 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.36 3h9q h LYS 112 Cb 1.93 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 34.24 3h9q h LYS 112 CO 0.20 0.39 -0.98 -0.07 -0.57 0.00 0.00 179.45 178.43 3h9q h LEU 113 N 0.11 0.90 -1.40 2.94 3.38 -1.49 -3.08 115.31 116.67 3h9q h LEU 113 Ca 0.02 -0.69 -0.06 0.00 0.09 0.00 0.00 57.88 57.24 3h9q h LEU 113 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3h9q h LEU 113 CO 0.04 1.49 -0.29 0.11 0.09 0.00 0.00 178.44 179.88 3h9q h LYS 114 N 0.42 0.00 -0.64 1.13 1.57 -0.78 0.42 116.57 118.70 3h9q h LYS 114 Ca -0.11 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.37 3h9q h LYS 114 Cb 1.62 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.75 3h9q h LYS 114 CO 0.19 0.29 0.24 0.09 -0.57 0.00 0.00 179.45 179.69 3h9q n ASN 115 N -3.88 3.31 -4.58 0.86 3.02 -0.26 -3.62 115.26 110.10 3h9q n ASN 115 Ca -0.02 -3.61 -0.24 0.00 -0.03 0.00 0.00 54.58 50.69 3h9q n ASN 115 Cb 0.37 -0.72 -0.09 0.00 -0.61 0.00 0.00 39.78 38.73 3h9q n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h9q s ALA 116 N -3.21 3.05 -0.07 5.41 0.00 -1.17 -5.00 121.76 120.78 3h9q s ALA 116 Ca 0.50 -1.90 0.01 0.00 0.00 0.00 0.00 51.96 50.57 3h9q s ALA 116 Cb 0.43 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.20 3h9q s ALA 116 CO 0.06 0.16 -0.08 0.21 0.00 0.00 0.00 175.76 176.11 3h9q s LYS 117 N -3.64 1.33 -0.03 0.00 2.20 -1.26 -2.07 119.74 116.27 3h9q s LYS 117 Ca 0.33 -0.25 0.07 0.00 -0.36 0.00 0.00 55.97 55.76 3h9q s LYS 117 Cb -0.02 -1.26 -0.02 0.00 -1.51 0.00 0.00 37.83 35.02 3h9q s LYS 117 CO 0.18 -0.10 -0.25 0.08 -0.36 0.00 0.00 175.35 174.90 3h9q s VAL 118 N 1.10 1.96 -0.18 4.02 1.01 -0.71 -2.03 120.40 125.57 3h9q s VAL 118 Ca -0.07 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.77 3h9q s VAL 118 Cb -0.14 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3h9q s VAL 118 CO -0.01 0.55 0.09 -0.69 0.00 0.00 0.00 175.10 175.05 3h9q s VAL 119 N -0.49 5.07 -0.56 2.92 1.01 -0.92 -1.83 120.40 125.60 3h9q s VAL 119 Ca 0.07 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 3h9q s VAL 119 Cb -0.10 -3.28 0.14 0.00 0.00 0.00 0.00 36.38 33.14 3h9q s VAL 119 CO -0.00 0.47 0.41 -0.63 0.00 0.00 0.00 175.10 175.36 3h9q s ILE 120 N 0.19 4.14 -0.92 2.22 -1.09 -0.48 -0.03 121.20 125.22 3h9q s ILE 120 Ca 0.06 -2.26 -0.22 0.00 -2.23 0.00 0.00 60.65 56.01 3h9q s ILE 120 Cb -0.12 -3.70 0.08 0.00 -1.58 0.00 0.00 42.46 37.14 3h9q s ILE 120 CO -0.00 -0.83 1.26 -0.22 -1.23 0.00 0.00 174.94 173.92 3h9q s LEU 121 N 0.76 4.15 0.00 2.97 2.96 -0.49 -1.32 118.68 127.70 3h9q s LEU 121 Ca 0.11 -1.53 0.00 0.00 -0.22 0.00 0.00 54.13 52.49 3h9q s LEU 121 Cb -0.22 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 43.98 3h9q s LEU 121 CO -0.03 -1.37 0.00 0.61 -1.32 0.00 0.00 176.35 174.24 3h9q n GLY 122 N 6.06 2.40 2.37 7.98 0.00 -0.28 -2.28 105.19 121.44 3h9q n GLY 122 Ca 0.23 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 3h9q n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9q n GLY 124 N -0.77 1.03 0.45 0.00 0.00 -1.26 -4.51 105.19 100.13 3h9q n GLY 124 Ca 0.55 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 3h9q n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9q h GLY 125 N 0.00 -1.17 0.83 -0.02 0.00 -1.92 -2.68 103.07 98.10 3h9q h GLY 125 Ca 0.00 0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 3h9q h GLY 125 CO 0.00 -0.42 -0.50 -2.22 0.00 0.00 0.00 176.54 173.40 3h9q h ILE 126 N -1.23 0.00 -0.96 2.60 1.08 -1.90 -2.79 117.51 114.31 3h9q h ILE 126 Ca -0.11 0.00 0.31 0.00 -0.39 0.00 0.00 64.86 64.66 3h9q h ILE 126 Cb 0.86 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.45 3h9q h ILE 126 CO 0.19 0.00 0.39 1.23 -0.69 0.00 0.00 178.15 179.27 3h9q h GLY 127 N -1.24 1.78 0.97 5.37 0.00 -1.68 0.41 103.07 108.68 3h9q h GLY 127 Ca -0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 3h9q h GLY 127 CO 0.12 -0.51 -0.38 -0.57 0.00 0.00 0.00 176.54 175.20 3h9q h ASN 128 N 0.19 -0.91 -0.25 0.19 -0.73 -1.24 -1.98 115.58 110.84 3h9q h ASN 128 Ca 0.68 0.04 -0.08 0.00 1.87 0.00 0.00 56.30 58.81 3h9q h ASN 128 Cb 1.55 0.25 -0.02 0.00 0.27 0.00 0.00 38.32 40.36 3h9q h ASN 128 CO -0.69 -0.62 -0.10 0.45 -0.37 0.00 0.00 177.43 176.09 3h9q h HIS 129 N -1.02 0.70 -0.14 0.67 3.86 -0.76 -2.73 115.15 115.73 3h9q h HIS 129 Ca -0.10 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 3h9q h HIS 129 Cb 0.79 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 3h9q h HIS 129 CO -0.04 0.72 0.06 0.28 0.86 0.00 0.00 177.93 179.81 3h9q h VAL 130 N 0.59 1.14 -0.19 2.45 2.07 -0.23 -2.88 116.25 119.20 3h9q h VAL 130 Ca 0.11 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 3h9q h VAL 130 Cb 0.52 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3h9q h VAL 130 CO 0.03 0.13 0.08 0.77 0.02 0.00 0.00 177.57 178.60 3h9q h SER 131 N 0.08 0.23 -0.21 0.57 4.64 -1.25 -0.85 113.55 116.77 3h9q h SER 131 Ca 0.05 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 3h9q h SER 131 Cb 0.15 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3h9q h SER 131 CO -0.00 0.21 -0.40 0.58 -0.87 0.00 0.00 176.83 176.34 3h9q h VAL 132 N 0.26 1.29 -0.03 0.95 2.07 -1.34 -0.16 116.25 119.28 3h9q h VAL 132 Ca 0.07 -1.58 -0.20 0.00 0.82 0.00 0.00 66.70 65.81 3h9q h VAL 132 Cb 0.05 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3h9q h VAL 132 CO -0.01 0.51 -0.84 0.40 0.02 0.00 0.00 177.57 177.65 3h9q h ILE 133 N 0.62 1.40 0.15 4.57 2.04 -1.18 -1.37 117.51 123.73 3h9q h ILE 133 Ca 0.05 -2.33 -0.01 0.00 1.00 0.00 0.00 64.86 63.57 3h9q h ILE 133 Cb 0.95 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 3h9q h ILE 133 CO 0.09 0.70 -0.07 -0.07 0.00 0.00 0.00 178.15 178.79 3h9q h LEU 134 N 0.24 -0.17 -0.72 1.44 3.38 -1.09 0.12 115.31 118.51 3h9q h LEU 134 Ca -0.05 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.67 3h9q h LEU 134 Cb 1.45 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.20 3h9q h LEU 134 CO 0.14 0.22 0.45 0.00 0.09 0.00 0.00 178.44 179.34 3h9q h ALA 135 N 0.19 0.95 -0.41 1.53 0.00 -1.09 -1.19 119.26 119.25 3h9q h ALA 135 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3h9q h ALA 135 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3h9q h ALA 135 CO 0.03 0.22 -0.11 0.00 0.00 0.00 0.00 179.25 179.39 3h9q h THR 136 N 0.87 1.25 0.00 0.00 1.03 -1.24 -2.33 112.91 112.49 3h9q h THR 136 Ca 0.30 -1.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.55 3h9q h THR 136 Cb 0.04 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.19 3h9q h THR 136 CO -0.12 0.39 0.00 -1.20 -0.01 0.00 0.00 175.52 174.58 3h9q n SER 137 N -4.17 0.00 0.00 0.00 7.64 0.41 -4.88 113.62 112.62 3h9q n SER 137 Ca 0.01 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.27 3h9q n SER 137 Cb 0.36 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 3h9q n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9q n GLY 138 N 0.22 0.91 3.67 0.23 0.00 -0.78 -4.98 105.19 104.46 3h9q n GLY 138 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 3h9q n GLY 138 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h9q n ILE 139 N -2.15 0.61 -0.12 -0.61 -0.00 -0.80 -3.77 119.36 112.52 3h9q n ILE 139 Ca 0.00 -0.11 -0.04 0.00 -0.00 0.00 0.00 62.75 62.60 3h9q n ILE 139 Cb 0.00 -2.07 -0.03 0.00 -0.00 0.00 0.00 39.64 37.54 3h9q n ILE 139 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 3h9q h GLY 140 N 9.54 -1.97 -4.04 7.39 0.00 -0.21 -3.44 103.07 110.33 3h9q h GLY 140 Ca -0.49 0.98 -0.57 0.00 0.00 0.00 0.00 47.33 47.25 3h9q h GLY 140 CO 0.94 -0.64 -0.83 -0.54 0.00 0.00 0.00 176.54 175.48 3h9q s GLU 141 N -3.85 1.18 -0.03 4.80 2.02 -0.88 -2.49 118.70 119.45 3h9q s GLU 141 Ca -0.04 -1.22 -0.00 0.00 0.02 0.00 0.00 54.97 53.73 3h9q s GLU 141 Cb 0.03 -1.46 0.03 0.00 0.10 0.00 0.00 34.13 32.83 3h9q s GLU 141 CO 0.21 0.34 0.03 0.42 0.02 0.00 0.00 175.26 176.27 3h9q s ILE 142 N -1.24 0.02 -0.38 -1.63 1.01 -0.86 -1.74 121.20 116.38 3h9q s ILE 142 Ca 0.09 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 3h9q s ILE 142 Cb -0.10 -0.17 0.04 0.00 0.01 0.00 0.00 42.46 42.24 3h9q s ILE 142 CO 0.05 0.13 0.20 -0.63 0.00 0.00 0.00 174.94 174.69 3h9q s ILE 143 N 1.34 4.32 -0.45 2.92 1.09 -0.76 -1.01 121.20 128.64 3h9q s ILE 143 Ca -0.06 -1.06 -0.26 0.00 -1.10 0.00 0.00 60.65 58.18 3h9q s ILE 143 Cb -0.13 -3.48 0.03 0.00 -1.06 0.00 0.00 42.46 37.82 3h9q s ILE 143 CO -0.03 -0.29 0.96 -0.76 -0.10 0.00 0.00 174.94 174.72 3h9q s LEU 144 N 1.49 3.95 -0.44 2.97 1.43 0.15 -1.38 118.68 126.85 3h9q s LEU 144 Ca 0.01 0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 3h9q s LEU 144 Cb -0.20 -3.26 0.11 0.00 0.03 0.00 0.00 46.19 42.87 3h9q s LEU 144 CO 0.05 -1.05 0.27 -0.63 0.23 0.00 0.00 176.35 175.21 3h9q s ILE 145 N 3.82 3.85 -0.16 -0.59 1.01 -0.44 -2.51 121.20 126.19 3h9q s ILE 145 Ca 0.39 -1.81 -0.28 0.00 0.00 0.00 0.00 60.65 58.95 3h9q s ILE 145 Cb -0.10 -3.53 0.09 0.00 0.01 0.00 0.00 42.46 38.93 3h9q s ILE 145 CO 0.26 -0.68 0.80 -0.62 0.00 0.00 0.00 174.94 174.70 3h9q s ASP 146 N 2.25 -0.60 -0.38 3.58 -1.08 -1.20 -1.12 116.67 118.12 3h9q s ASP 146 Ca 0.06 0.87 0.10 0.00 -0.52 0.00 0.00 52.55 53.06 3h9q s ASP 146 Cb -0.24 0.78 0.44 0.00 -1.46 0.00 0.00 42.92 42.44 3h9q s ASP 146 CO -0.02 -0.40 1.08 -3.20 0.52 0.00 0.00 175.17 173.16 3h9q n ASN 147 N 1.53 3.71 -4.46 -0.34 5.15 -1.26 -3.60 115.26 115.98 3h9q n ASN 147 Ca -0.15 -3.36 -0.22 0.00 -0.60 0.00 0.00 54.58 50.25 3h9q n ASN 147 Cb 0.56 -0.46 -0.10 0.00 -0.53 0.00 0.00 39.78 39.25 3h9q n ASN 147 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3h9q s ASP 148 N -3.46 2.82 0.27 1.20 1.01 -1.26 -4.85 116.67 112.40 3h9q s ASP 148 Ca 0.42 -1.26 0.06 0.00 0.71 0.00 0.00 52.55 52.48 3h9q s ASP 148 Cb 0.41 -0.18 -0.03 0.00 1.01 0.00 0.00 42.92 44.14 3h9q s ASP 148 CO -0.09 -0.42 0.35 -1.10 0.21 0.00 0.00 175.17 174.12 3h9q s GLN 149 N -3.76 3.24 0.17 8.23 1.11 -1.26 -1.28 119.66 126.10 3h9q s GLN 149 Ca 0.32 -0.90 -0.18 0.00 0.01 0.00 0.00 55.36 54.61 3h9q s GLN 149 Cb 0.06 -2.79 -0.08 0.00 -1.01 0.00 0.00 33.01 29.19 3h9q s GLN 149 CO 0.14 0.33 0.65 0.42 0.01 0.00 0.00 175.29 176.84 3h9q s ILE 150 N -2.07 4.68 0.36 1.08 1.01 -0.56 -4.76 121.20 120.93 3h9q s ILE 150 Ca 0.36 1.14 0.07 0.00 0.00 0.00 0.00 60.65 62.22 3h9q s ILE 150 Cb -0.09 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 3h9q s ILE 150 CO 0.28 0.28 0.24 -1.61 0.00 0.00 0.00 174.94 174.14 3h9q s GLU 151 N -1.82 1.82 0.26 2.79 2.02 -1.26 0.07 118.70 122.59 3h9q s GLU 151 Ca 0.39 -2.08 -0.02 0.00 0.02 0.00 0.00 54.97 53.28 3h9q s GLU 151 Cb -0.17 0.09 0.34 0.00 0.10 0.00 0.00 34.13 34.49 3h9q s GLU 151 CO 0.20 -0.62 1.78 -2.95 0.02 0.00 0.00 175.26 173.69 3h9q h ASN 152 N 2.03 0.79 0.68 -0.19 -1.07 -1.97 -2.82 115.58 113.02 3h9q h ASN 152 Ca -0.27 -0.17 0.00 0.00 0.07 0.00 0.00 56.30 55.93 3h9q h ASN 152 Cb 1.24 -0.21 0.00 0.00 -2.07 0.00 0.00 38.32 37.29 3h9q h ASN 152 CO 0.41 0.82 0.00 0.35 0.07 0.00 0.00 177.43 179.08 3h9q n THR 153 N -4.24 0.85 0.08 6.14 -2.24 -1.26 -2.82 114.28 110.79 3h9q n THR 153 Ca 0.03 0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 62.00 3h9q n THR 153 Cb 0.27 -1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 67.43 3h9q n THR 153 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3h9q h ASN 154 N 0.00 0.00 0.00 3.42 2.35 -1.91 -3.35 115.58 116.09 3h9q h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h9q h ASN 154 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3h9q h ASN 154 CO 0.00 0.65 0.00 0.18 -1.65 0.00 0.00 177.43 176.61 3h9q n LEU 155 N -3.13 0.00 -0.00 1.61 4.77 -1.13 -2.08 117.00 117.04 3h9q n LEU 155 Ca -0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 3h9q n LEU 155 Cb 0.83 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.79 3h9q n LEU 155 CO 0.43 0.00 -0.16 1.07 -1.33 0.00 0.00 177.39 177.40 3h9q n THR 156 N -0.72 0.00 0.00 -5.08 5.66 -1.26 -4.70 114.28 108.19 3h9q n THR 156 Ca 0.02 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 3h9q n THR 156 Cb 0.01 0.84 0.00 0.00 -1.55 0.00 0.00 70.33 69.63 3h9q n THR 156 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3h9q n ARG 157 N -1.62 0.20 -2.56 1.09 3.00 -1.00 -4.45 116.66 111.33 3h9q n ARG 157 Ca 0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.45 3h9q n ARG 157 Cb 0.37 -0.61 -0.01 0.00 0.00 0.00 0.00 32.46 32.21 3h9q n ARG 157 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 3h9q s GLN 158 N -1.21 3.81 0.00 5.56 -0.21 -0.88 -4.84 119.66 121.89 3h9q s GLN 158 Ca 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 55.36 53.69 3h9q s GLN 158 Cb 0.00 -5.47 0.00 0.00 1.00 0.00 0.00 33.01 28.54 3h9q s GLN 158 CO 0.00 -2.30 0.68 1.55 -2.12 0.00 0.00 175.29 173.10 3h9q n VAL 159 N 6.60 0.86 0.66 1.09 3.14 -1.26 -2.14 118.33 127.29 3h9q n VAL 159 Ca 0.44 0.26 0.11 0.00 -2.96 0.00 0.00 64.34 62.18 3h9q n VAL 159 Cb 0.48 -1.26 -0.09 0.00 -1.06 0.00 0.00 33.84 31.91 3h9q n VAL 159 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 3h9q n LEU 160 N -1.18 0.65 -4.90 6.55 4.77 -1.26 -4.97 117.00 116.67 3h9q n LEU 160 Ca 0.00 -0.25 -0.29 0.00 -0.03 0.00 0.00 56.01 55.43 3h9q n LEU 160 Cb 0.04 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 3h9q n LEU 160 CO 0.00 0.14 0.19 -0.36 -1.33 0.00 0.00 177.39 176.03 3h9q s PHE 161 N -3.17 3.47 0.34 -1.77 0.08 -0.91 -4.95 117.98 111.07 3h9q s PHE 161 Ca 0.03 0.67 0.09 0.00 0.12 0.00 0.00 56.93 57.85 3h9q s PHE 161 Cb 0.15 -2.12 -0.06 0.00 -0.57 0.00 0.00 43.02 40.42 3h9q s PHE 161 CO 0.86 0.21 -0.08 -1.12 -0.10 0.00 0.00 175.22 174.99 3h9q s SER 162 N -2.97 3.79 0.37 1.36 0.01 -1.26 -4.98 113.70 110.02 3h9q s SER 162 Ca 0.44 -1.17 0.06 0.00 1.31 0.00 0.00 55.95 56.59 3h9q s SER 162 Cb -0.11 -0.37 0.76 0.00 0.21 0.00 0.00 66.02 66.51 3h9q s SER 162 CO 0.28 -0.21 1.99 -0.33 0.41 0.00 0.00 173.24 175.38 3h9q h GLU 163 N 2.00 0.70 0.00 12.44 5.08 -1.99 -1.57 114.58 131.23 3h9q h GLU 163 Ca -0.42 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3h9q h GLU 163 Cb 1.25 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3h9q h GLU 163 CO 0.70 0.46 0.00 0.22 -1.00 0.00 0.00 179.01 179.39 3h9q h ASP 164 N 0.72 0.00 0.06 1.42 3.58 -2.02 -2.83 116.42 117.34 3h9q h ASP 164 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 3h9q h ASP 164 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 3h9q h ASP 164 CO -0.08 0.00 -0.14 0.47 -2.88 0.00 0.00 179.24 176.61 3h9q n ASP 165 N -2.98 1.71 -4.56 2.28 8.00 -0.59 -4.91 116.55 115.50 3h9q n ASP 165 Ca -0.01 -1.42 -0.48 0.00 0.71 0.00 0.00 54.79 53.59 3h9q n ASP 165 Cb 0.18 0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.33 3h9q n ASP 165 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3h9q n VAL 166 N 0.13 0.34 0.00 2.53 3.14 -1.07 -1.25 118.33 122.14 3h9q n VAL 166 Ca 0.15 -0.27 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 3h9q n VAL 166 Cb 0.41 -1.93 0.00 0.00 -1.06 0.00 0.00 33.84 31.26 3h9q n VAL 166 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h9q n GLY 167 N 5.71 2.69 3.69 7.55 0.00 0.11 -4.95 105.19 120.00 3h9q n GLY 167 Ca 0.33 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 3h9q n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9q s LYS 168 N 0.00 0.57 0.16 1.61 1.02 -0.38 -4.44 119.74 118.28 3h9q s LYS 168 Ca 0.00 0.51 -0.31 0.00 0.02 0.00 0.00 55.97 56.20 3h9q s LYS 168 Cb 0.00 -1.75 -0.08 0.00 -0.52 0.00 0.00 37.83 35.47 3h9q s LYS 168 CO 0.00 -2.63 1.33 -0.80 -0.92 0.00 0.00 175.35 172.33 3h9q s ASN 169 N -3.52 6.88 0.16 2.83 -0.87 -1.26 -1.50 114.94 117.66 3h9q s ASN 169 Ca 0.65 2.34 -0.15 0.00 -1.57 0.00 0.00 52.86 54.13 3h9q s ASN 169 Cb -0.18 -2.60 0.09 0.00 -0.02 0.00 0.00 41.25 38.54 3h9q s ASN 169 CO 0.57 -0.57 1.75 0.11 -2.57 0.00 0.00 177.10 176.39 3h9q h LYS 170 N 6.02 0.27 -1.00 -0.60 1.57 -1.49 -1.41 116.57 119.93 3h9q h LYS 170 Ca -0.43 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.39 3h9q h LYS 170 Cb 1.21 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.39 3h9q h LYS 170 CO 0.81 0.18 0.64 0.00 -0.57 0.00 0.00 179.45 180.51 3h9q h THR 171 N 0.28 1.08 0.29 -0.16 1.03 -1.82 -1.77 112.91 111.84 3h9q h THR 171 Ca 0.18 -0.40 -0.01 0.00 -0.01 0.00 0.00 66.41 66.17 3h9q h THR 171 Cb 0.18 -0.19 0.00 0.00 -1.07 0.00 0.00 68.15 67.07 3h9q h THR 171 CO -0.20 0.21 -0.14 -0.08 -0.01 0.00 0.00 175.52 175.31 3h9q h GLU 172 N 1.17 -0.38 -0.50 0.00 4.81 -1.66 -2.76 114.58 115.26 3h9q h GLU 172 Ca 0.43 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.63 3h9q h GLU 172 Cb 0.17 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 3h9q h GLU 172 CO -0.17 -0.20 0.09 0.28 -0.73 0.00 0.00 179.01 178.27 3h9q h VAL 173 N -0.47 1.22 0.58 0.32 2.07 -1.23 -2.82 116.25 115.93 3h9q h VAL 173 Ca -0.04 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 3h9q h VAL 173 Cb 0.35 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 3h9q h VAL 173 CO 0.07 0.31 -0.30 0.40 0.02 0.00 0.00 177.57 178.07 3h9q h ILE 174 N 0.74 0.40 -0.58 4.57 1.08 -1.29 -2.47 117.51 119.96 3h9q h ILE 174 Ca 0.16 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.75 3h9q h ILE 174 Cb 0.33 0.40 -0.11 0.00 -3.07 0.00 0.00 36.82 34.37 3h9q h ILE 174 CO 0.00 0.00 -0.13 0.50 -0.69 0.00 0.00 178.15 177.83 3h9q h LYS 175 N -0.81 0.01 0.00 2.37 3.64 -1.37 0.49 116.57 120.90 3h9q h LYS 175 Ca -0.08 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 3h9q h LYS 175 Cb 0.63 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 3h9q h LYS 175 CO 0.12 0.01 -0.42 0.07 -2.27 0.00 0.00 179.45 176.96 3h9q h ARG 176 N 0.01 0.00 -0.09 1.90 0.11 -1.44 -1.82 114.38 113.05 3h9q h ARG 176 Ca 0.28 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.15 3h9q h ARG 176 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 3h9q h ARG 176 CO -0.59 0.42 -0.80 0.93 0.10 0.00 0.00 179.97 180.03 3h9q h GLU 177 N 0.00 0.56 -0.52 0.08 4.39 -0.72 -2.82 114.58 115.55 3h9q h GLU 177 Ca -0.00 -0.48 -0.07 0.00 0.34 0.00 0.00 59.36 59.15 3h9q h GLU 177 Cb 0.74 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 3h9q h GLU 177 CO 0.05 1.11 0.06 -0.07 -1.16 0.00 0.00 179.01 179.00 3h9q h LEU 178 N 0.37 0.84 -1.25 1.33 3.38 -0.69 -2.78 115.31 116.51 3h9q h LEU 178 Ca -0.05 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 3h9q h LEU 178 Cb 1.40 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 3h9q h LEU 178 CO 0.15 0.90 -0.06 -0.07 0.09 0.00 0.00 178.44 179.45 3h9q h LEU 179 N 0.75 0.41 -0.95 1.67 4.07 -1.32 0.13 115.31 120.07 3h9q h LEU 179 Ca 0.15 -0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.94 3h9q h LEU 179 Cb 0.43 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 3h9q h LEU 179 CO 0.01 0.52 -0.42 0.11 -1.08 0.00 0.00 178.44 177.59 3h9q h LYS 180 N 0.41 0.00 0.00 1.13 1.57 -1.37 -2.79 116.57 115.52 3h9q h LYS 180 Ca 0.09 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 3h9q h LYS 180 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 3h9q h LYS 180 CO 0.02 0.42 -1.13 0.00 -0.57 0.00 0.00 179.45 178.19 3h9q h ARG 181 N 0.00 0.00 -1.49 3.15 3.08 -1.06 -3.44 114.38 114.62 3h9q h ARG 181 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3h9q h ARG 181 Cb 0.91 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.70 3h9q h ARG 181 CO 0.05 0.39 -0.39 1.21 -1.07 0.00 0.00 179.97 180.17 3h9q s ASN 182 N -6.03 -0.49 0.00 7.04 3.84 0.36 -4.95 114.94 114.71 3h9q s ASN 182 Ca -0.01 0.51 0.27 0.00 0.21 0.00 0.00 52.86 53.85 3h9q s ASN 182 Cb 0.08 1.59 0.92 0.00 -0.55 0.00 0.00 41.25 43.29 3h9q s ASN 182 CO 0.79 -0.28 1.67 -1.54 -2.79 0.00 0.00 177.10 174.95 3h9q n SER 183 N 5.39 1.58 -0.64 -4.21 3.41 -1.07 -4.02 113.62 114.07 3h9q n SER 183 Ca -0.02 -1.47 0.08 0.00 -0.26 0.00 0.00 58.87 57.20 3h9q n SER 183 Cb 0.51 0.02 0.25 0.00 -0.26 0.00 0.00 64.21 64.73 3h9q n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h9q n GLU 184 N 0.18 1.82 -4.38 4.33 1.02 -1.26 -4.90 120.64 117.44 3h9q n GLU 184 Ca 0.18 -1.26 -0.27 0.00 -0.02 0.00 0.00 57.16 55.79 3h9q n GLU 184 Cb 0.38 -1.33 -0.12 0.00 -0.02 0.00 0.00 31.44 30.34 3h9q n GLU 184 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h9q s ILE 185 N -1.62 2.17 -0.26 -3.67 -4.36 -1.26 -4.96 121.20 107.25 3h9q s ILE 185 Ca 0.28 -1.82 -0.08 0.00 -0.26 0.00 0.00 60.65 58.77 3h9q s ILE 185 Cb 0.15 -1.96 -0.03 0.00 1.25 0.00 0.00 42.46 41.87 3h9q s ILE 185 CO 0.21 -0.02 0.10 -0.94 0.24 0.00 0.00 174.94 174.52 3h9q s SER 186 N -2.26 5.33 -0.14 4.36 1.04 -1.04 -4.96 113.70 116.03 3h9q s SER 186 Ca 0.15 -0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.38 3h9q s SER 186 Cb -0.09 -1.97 -0.02 0.00 0.10 0.00 0.00 66.02 64.04 3h9q s SER 186 CO 0.07 -0.04 -0.07 -0.69 0.98 0.00 0.00 173.24 173.49 3h9q s VAL 187 N 1.64 3.62 0.05 5.02 1.01 -1.26 -2.03 120.40 128.45 3h9q s VAL 187 Ca 0.06 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.67 3h9q s VAL 187 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 3h9q s VAL 187 CO 0.05 0.51 -0.25 -0.94 0.00 0.00 0.00 175.10 174.47 3h9q s SER 188 N 0.23 3.26 0.36 3.32 1.04 -0.18 -4.98 113.70 116.74 3h9q s SER 188 Ca -0.04 -0.58 0.08 0.00 0.48 0.00 0.00 55.95 55.88 3h9q s SER 188 Cb -0.14 -0.33 -0.02 0.00 0.10 0.00 0.00 66.02 65.63 3h9q s SER 188 CO 0.04 0.25 0.33 -1.61 0.98 0.00 0.00 173.24 173.23 3h9q s GLU 189 N -1.31 2.68 -0.35 4.02 2.02 -1.26 -0.67 118.70 123.83 3h9q s GLU 189 Ca 0.12 -1.36 0.06 0.00 0.02 0.00 0.00 54.97 53.81 3h9q s GLU 189 Cb -0.10 -2.46 0.19 0.00 0.10 0.00 0.00 34.13 31.86 3h9q s GLU 189 CO 0.03 0.00 0.64 0.42 0.02 0.00 0.00 175.26 176.37 3h9q s ILE 190 N -2.35 -0.95 -1.07 -1.63 1.01 -1.04 -4.89 121.20 110.28 3h9q s ILE 190 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 60.65 60.83 3h9q s ILE 190 Cb -0.05 -0.47 -0.18 0.00 0.01 0.00 0.00 42.46 41.77 3h9q s ILE 190 CO 0.27 0.00 2.09 0.00 0.00 0.00 0.00 174.94 177.31 3h9q s ALA 191 N 2.34 0.87 -0.25 9.38 0.00 -1.26 -3.23 121.76 129.62 3h9q s ALA 191 Ca 0.14 -1.58 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 3h9q s ALA 191 Cb -0.06 -4.68 0.13 0.00 0.00 0.00 0.00 23.12 18.51 3h9q s ALA 191 CO -0.17 -6.32 0.47 -1.17 0.00 0.00 0.00 175.76 168.57 3h9q s LEU 192 N 15.03 -0.85 0.20 0.00 1.98 -1.24 -4.79 118.68 129.01 3h9q s LEU 192 Ca 0.79 0.73 -0.03 0.00 -2.89 0.00 0.00 54.13 52.74 3h9q s LEU 192 Cb -0.05 1.54 -0.05 0.00 0.66 0.00 0.00 46.19 48.29 3h9q s LEU 192 CO 0.15 -0.26 0.42 0.20 -1.89 0.00 0.00 176.35 174.96 3h9q s ASN 193 N 2.67 6.43 -0.24 3.68 0.01 -1.26 -3.83 114.94 122.41 3h9q s ASN 193 Ca 0.08 0.52 -0.18 0.00 -0.71 0.00 0.00 52.86 52.58 3h9q s ASN 193 Cb -0.14 -2.06 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 3h9q s ASN 193 CO -0.16 -0.04 0.49 -0.63 -1.51 0.00 0.00 177.10 175.25 3h9q s ILE 194 N -1.84 5.10 0.00 0.60 -1.09 -1.26 -4.87 121.20 117.84 3h9q s ILE 194 Ca 0.40 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 3h9q s ILE 194 Cb -0.11 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 3h9q s ILE 194 CO 0.28 0.14 0.00 0.59 -1.23 0.00 0.00 174.94 174.71 3h9q n ASN 195 N 5.19 3.51 -3.82 3.58 3.02 -1.26 -4.52 115.26 120.95 3h9q n ASN 195 Ca -0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.38 3h9q n ASN 195 Cb 0.50 0.69 -0.11 0.00 -0.61 0.00 0.00 39.78 40.25 3h9q n ASN 195 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3h9q s ASP 196 N -1.43 -0.12 0.21 6.41 -4.77 -1.26 -5.03 116.67 110.68 3h9q s ASP 196 Ca 0.00 0.13 -0.18 0.00 -3.30 0.00 0.00 52.55 49.20 3h9q s ASP 196 Cb 0.00 0.32 0.20 0.00 -1.09 0.00 0.00 42.92 42.35 3h9q s ASP 196 CO 0.00 -0.24 1.48 0.00 0.70 0.00 0.00 175.17 177.11 3h9q n TYR 197 N 2.16 -0.02 -0.17 2.11 4.11 -1.26 0.45 117.16 124.54 3h9q n TYR 197 Ca -0.18 1.18 0.29 0.00 -0.00 0.00 0.00 57.90 59.19 3h9q n TYR 197 Cb 0.57 -0.82 0.71 0.00 -0.00 0.00 0.00 39.34 39.79 3h9q n TYR 197 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3h9q h THR 198 N 0.00 0.36 -0.41 -3.48 1.03 -2.03 -1.19 112.91 107.19 3h9q h THR 198 Ca 0.31 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.75 3h9q h THR 198 Cb 0.55 0.45 -0.04 0.00 -1.07 0.00 0.00 68.15 68.04 3h9q h THR 198 CO -0.94 0.00 0.20 0.44 -0.01 0.00 0.00 175.52 175.20 3h9q h ASP 199 N 0.00 0.27 -1.07 0.00 3.32 -0.42 -2.40 116.42 116.13 3h9q h ASP 199 Ca 0.43 0.03 0.29 0.00 0.02 0.00 0.00 57.03 57.80 3h9q h ASP 199 Cb 1.93 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 41.39 3h9q h ASP 199 CO -0.00 0.20 0.74 -0.07 -1.72 0.00 0.00 179.24 178.38 3h9q h LEU 200 N 0.40 0.19 0.00 1.55 3.38 -1.32 0.84 115.31 120.34 3h9q h LEU 200 Ca 0.18 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3h9q h LEU 200 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3h9q h LEU 200 CO -0.14 0.04 0.00 1.41 0.09 0.00 0.00 178.44 179.84 3h9q n HIS 201 N -4.38 0.00 0.04 1.13 8.25 -0.90 -0.27 115.22 119.09 3h9q n HIS 201 Ca 0.24 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.67 3h9q n HIS 201 Cb 1.04 -0.24 -0.09 0.00 1.12 0.00 0.00 29.99 31.82 3h9q n HIS 201 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3h9q h LYS 202 N 0.00 0.00 -6.38 -0.41 6.56 0.54 -3.45 116.57 113.44 3h9q h LYS 202 Ca 0.00 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.02 3h9q h LYS 202 Cb 0.02 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.63 3h9q h LYS 202 CO 0.00 0.48 0.95 0.08 -2.06 0.00 0.00 179.45 178.90 3h9q s VAL 203 N -2.81 4.18 1.09 0.50 1.01 0.63 -5.01 120.40 120.00 3h9q s VAL 203 Ca -0.02 1.33 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 3h9q s VAL 203 Cb 0.08 -4.22 0.09 0.00 0.00 0.00 0.00 36.38 32.33 3h9q s VAL 203 CO 0.81 -0.52 -0.12 -0.81 0.00 0.00 0.00 175.10 174.45 3h9q n PRO 204 N 7.32 -1.61 -3.38 2.72 -0.04 -1.26 -4.95 135.00 133.80 3h9q n PRO 204 Ca 0.14 -0.46 -0.37 0.00 -0.04 0.00 0.00 63.50 62.77 3h9q n PRO 204 Cb 0.47 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 3h9q n PRO 204 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3h9q s GLU 205 N -3.28 4.31 0.23 0.54 2.12 -1.26 -5.06 118.70 116.30 3h9q s GLU 205 Ca 0.49 0.34 -0.01 0.00 0.36 0.00 0.00 54.97 56.15 3h9q s GLU 205 Cb -0.07 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 3h9q s GLU 205 CO 0.59 0.16 0.21 0.00 -0.54 0.00 0.00 175.26 175.69 3h9q s ALA 206 N 0.63 1.07 0.37 6.30 0.00 -1.26 -5.03 121.76 123.84 3h9q s ALA 206 Ca 0.23 -1.64 0.09 0.00 0.00 0.00 0.00 51.96 50.64 3h9q s ALA 206 Cb -0.14 1.35 0.84 0.00 0.00 0.00 0.00 23.12 25.17 3h9q s ALA 206 CO 0.08 -0.65 1.90 -0.44 0.00 0.00 0.00 175.76 176.66 3h9q h ASP 207 N 2.47 0.61 -4.49 0.00 3.32 -1.79 -3.43 116.42 113.12 3h9q h ASP 207 Ca -0.33 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.77 3h9q h ASP 207 Cb 1.25 -0.10 -0.21 0.00 0.22 0.00 0.00 39.33 40.49 3h9q h ASP 207 CO 0.48 0.34 0.40 -0.51 -1.72 0.00 0.00 179.24 178.22 3h9q s ILE 208 N -5.63 0.00 -0.09 0.35 2.07 -1.25 -4.40 121.20 112.26 3h9q s ILE 208 Ca -0.09 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 3h9q s ILE 208 Cb 0.21 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.77 3h9q s ILE 208 CO 0.78 0.00 -0.07 0.26 -1.91 0.00 0.00 174.94 174.00 3h9q s TRP 209 N -1.17 2.92 -0.54 3.50 0.52 -0.41 -2.16 118.94 121.61 3h9q s TRP 209 Ca -0.06 -0.13 -0.10 0.00 0.02 0.00 0.00 56.10 55.84 3h9q s TRP 209 Cb -0.00 -1.77 0.14 0.00 -1.15 0.00 0.00 33.47 30.69 3h9q s TRP 209 CO 0.05 0.19 0.42 0.08 0.02 0.00 0.00 176.95 177.71 3h9q s VAL 210 N -0.45 4.40 -0.77 4.03 1.01 0.96 -1.22 120.40 128.36 3h9q s VAL 210 Ca 0.06 -1.98 -0.21 0.00 0.00 0.00 0.00 61.98 59.85 3h9q s VAL 210 Cb -0.12 -3.86 0.09 0.00 0.00 0.00 0.00 36.38 32.49 3h9q s VAL 210 CO 0.02 -0.83 1.03 -0.69 0.00 0.00 0.00 175.10 174.64 3h9q s VAL 211 N 1.08 4.46 -0.18 2.92 1.01 -0.89 -1.40 120.40 127.40 3h9q s VAL 211 Ca 0.08 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.35 3h9q s VAL 211 Cb -0.24 -4.73 -0.16 0.00 0.00 0.00 0.00 36.38 31.25 3h9q s VAL 211 CO -0.02 -1.49 0.33 -1.54 0.00 0.00 0.00 175.10 172.38 3h9q n SER 212 N 7.31 1.76 -4.41 3.32 3.41 -0.97 -2.74 113.62 121.30 3h9q n SER 212 Ca 0.07 -0.25 -0.36 0.00 -0.26 0.00 0.00 58.87 58.07 3h9q n SER 212 Cb 0.47 1.35 0.07 0.00 -0.26 0.00 0.00 64.21 65.84 3h9q n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9q n ALA 213 N -1.69 -2.02 -1.28 7.33 0.00 -1.01 -4.73 120.51 117.11 3h9q n ALA 213 Ca -0.01 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.21 3h9q n ALA 213 Cb 0.26 -1.77 0.12 0.00 0.00 0.00 0.00 19.45 18.05 3h9q n ALA 213 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3h9q n ASP 214 N -0.00 1.87 -3.71 0.00 5.75 -1.26 -4.99 116.55 114.21 3h9q n ASP 214 Ca 0.09 -2.92 -0.11 0.00 -0.01 0.00 0.00 54.79 51.83 3h9q n ASP 214 Cb 0.51 -0.39 -0.12 0.00 -1.03 0.00 0.00 41.12 40.08 3h9q n ASP 214 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 3h9q s HIS 215 N -2.34 -0.46 0.00 2.11 3.76 -1.26 -4.62 115.29 112.48 3h9q s HIS 215 Ca 0.27 1.03 0.00 0.00 -0.15 0.00 0.00 55.06 56.21 3h9q s HIS 215 Cb 0.24 0.16 0.00 0.00 1.11 0.00 0.00 32.58 34.08 3h9q s HIS 215 CO 0.02 -0.29 0.00 -2.30 -0.85 0.00 0.00 174.74 171.32 3h9q n PRO 216 N 4.25 1.20 0.30 8.40 -0.02 -1.26 -4.82 135.00 143.06 3h9q n PRO 216 Ca -0.24 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.09 3h9q n PRO 216 Cb 0.54 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.95 3h9q n PRO 216 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3h9q h PHE 217 N -0.17 -0.74 0.00 6.00 -0.00 -2.01 -3.14 116.94 116.88 3h9q h PHE 217 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.95 3h9q h PHE 217 Cb 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 35.95 36.19 3h9q h PHE 217 CO 0.00 -0.41 0.00 0.27 -0.00 0.00 0.00 178.31 178.17 3h9q n ASN 218 N -5.34 0.31 -0.16 -0.68 6.94 -1.26 -3.96 115.26 111.12 3h9q n ASN 218 Ca -0.11 -0.80 -0.08 0.00 -0.02 0.00 0.00 54.58 53.56 3h9q n ASN 218 Cb 0.34 -0.16 0.01 0.00 -2.36 0.00 0.00 39.78 37.61 3h9q n ASN 218 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3h9q h LEU 219 N 0.46 0.60 0.06 -4.53 5.85 -1.91 0.84 115.31 116.69 3h9q h LEU 219 Ca 0.00 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 3h9q h LEU 219 Cb 0.16 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3h9q h LEU 219 CO 0.00 0.55 -0.03 0.40 -0.34 0.00 0.00 178.44 179.03 3h9q h ILE 220 N 0.61 1.00 -0.47 4.05 1.08 -1.86 0.37 117.51 122.29 3h9q h ILE 220 Ca 0.16 -0.21 0.06 0.00 -0.39 0.00 0.00 64.86 64.47 3h9q h ILE 220 Cb 0.11 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.95 3h9q h ILE 220 CO -0.02 0.05 0.18 0.78 -0.69 0.00 0.00 178.15 178.46 3h9q h ASN 221 N -0.17 0.22 0.12 1.72 2.35 -1.80 0.75 115.58 118.76 3h9q h ASN 221 Ca -0.01 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3h9q h ASN 221 Cb 0.15 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 3h9q h ASN 221 CO 0.01 0.16 -0.09 -0.25 -1.65 0.00 0.00 177.43 175.61 3h9q h TRP 222 N 0.37 -0.23 -0.94 1.19 2.91 0.11 -2.20 115.95 117.16 3h9q h TRP 222 Ca 0.22 -0.00 0.21 0.00 1.13 0.00 0.00 58.89 60.45 3h9q h TRP 222 Cb 0.20 0.09 -0.12 0.00 -0.51 0.00 0.00 29.16 28.82 3h9q h TRP 222 CO -0.14 -0.12 0.49 0.28 -1.03 0.00 0.00 178.44 177.92 3h9q h VAL 223 N -0.20 0.56 0.41 2.65 2.07 -0.08 -2.06 116.25 119.60 3h9q h VAL 223 Ca -0.02 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3h9q h VAL 223 Cb 0.16 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 3h9q h VAL 223 CO 0.01 0.10 -0.36 -1.13 0.02 0.00 0.00 177.57 176.21 3h9q h ASN 224 N 0.54 -0.95 -0.43 0.57 -0.00 0.65 0.20 115.58 116.16 3h9q h ASN 224 Ca 0.57 0.08 0.09 0.00 -0.00 0.00 0.00 56.30 57.04 3h9q h ASN 224 Cb 1.03 0.31 -0.09 0.00 -0.00 0.00 0.00 38.32 39.58 3h9q h ASN 224 CO -0.47 -0.51 -0.17 0.50 -0.00 0.00 0.00 177.43 176.78 3h9q h LYS 225 N -0.77 -0.08 0.38 6.67 3.64 -0.74 0.11 116.57 125.78 3h9q h LYS 225 Ca -0.03 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3h9q h LYS 225 Cb 0.68 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 3h9q h LYS 225 CO -0.03 -0.05 -0.30 -0.92 -2.27 0.00 0.00 179.45 175.87 3h9q h TYR 226 N -0.08 -0.79 0.00 1.91 3.20 -1.16 -2.82 116.97 117.23 3h9q h TYR 226 Ca 0.21 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 3h9q h TYR 226 Cb 0.40 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 3h9q h TYR 226 CO -0.43 -0.44 -0.00 0.00 -1.64 0.00 0.00 178.16 175.65 3h9q h VAL 228 N 0.00 1.37 -0.13 0.00 2.07 -0.58 -2.84 116.25 116.13 3h9q h VAL 228 Ca -0.00 -2.15 -0.08 0.00 0.82 0.00 0.00 66.70 65.28 3h9q h VAL 228 Cb 0.00 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3h9q h VAL 228 CO 0.00 0.65 -0.25 0.03 0.02 0.00 0.00 177.57 178.02 3h9q h ARG 229 N 0.30 0.41 -0.00 1.57 -0.00 -1.09 -3.28 114.38 112.29 3h9q h ARG 229 Ca -0.04 -0.26 0.00 0.00 -0.50 0.00 0.00 59.98 59.19 3h9q h ARG 229 Cb 1.34 0.03 0.00 0.00 0.00 0.00 0.00 29.97 31.34 3h9q h ARG 229 CO 0.13 0.85 -0.00 0.00 0.00 0.00 0.00 179.97 180.96 3h9q n ALA 230 N -2.47 2.68 -3.44 0.04 0.00 -0.97 -4.93 120.51 111.42 3h9q n ALA 230 Ca -0.07 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 3h9q n ALA 230 Cb 0.44 -1.48 0.07 0.00 0.00 0.00 0.00 19.45 18.47 3h9q n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h9q n ASN 231 N -0.88 -6.01 -4.30 0.00 3.02 -1.12 -5.01 115.26 100.96 3h9q n ASN 231 Ca 0.23 -0.47 -0.34 0.00 -0.03 0.00 0.00 54.58 53.98 3h9q n ASN 231 Cb 0.14 -4.66 -0.14 0.00 -0.61 0.00 0.00 39.78 34.51 3h9q n ASN 231 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h9q s GLN 232 N -6.14 3.31 0.65 3.52 0.00 -1.09 -4.86 119.66 115.06 3h9q s GLN 232 Ca 0.51 -0.68 -0.17 0.00 -0.00 0.00 0.00 55.36 55.02 3h9q s GLN 232 Cb -0.22 -2.80 -0.00 0.00 0.00 0.00 0.00 33.01 29.99 3h9q s GLN 232 CO 0.63 -0.05 1.20 -2.14 0.00 0.00 0.00 175.29 174.93 3h9q s PRO 233 N 1.04 2.62 0.18 9.60 0.02 -1.26 -4.73 135.00 142.47 3h9q s PRO 233 Ca -0.00 1.77 -0.23 0.00 0.02 0.00 0.00 61.00 62.56 3h9q s PRO 233 Cb -0.15 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.54 3h9q s PRO 233 CO -0.02 -1.47 0.69 1.52 -0.33 0.00 0.00 177.00 177.39 3h9q s TYR 234 N -1.80 -0.39 -0.03 6.54 1.13 -1.00 -1.28 117.35 120.52 3h9q s TYR 234 Ca 0.76 0.10 -0.01 0.00 -1.41 0.00 0.00 57.07 56.51 3h9q s TYR 234 Cb -0.29 0.61 0.03 0.00 -1.10 0.00 0.00 41.96 41.21 3h9q s TYR 234 CO 0.39 -0.95 0.06 -1.50 -2.51 0.00 0.00 175.55 171.04 3h9q s ILE 235 N -3.72 -0.06 0.13 -3.49 2.07 -0.36 -0.07 121.20 115.71 3h9q s ILE 235 Ca 0.05 0.22 -0.21 0.00 -1.41 0.00 0.00 60.65 59.30 3h9q s ILE 235 Cb -0.03 -0.12 -0.07 0.00 0.13 0.00 0.00 42.46 42.37 3h9q s ILE 235 CO -0.05 0.09 0.67 0.21 -1.91 0.00 0.00 174.94 173.95 3h9q s ASN 236 N 1.18 7.18 -0.19 4.50 3.04 -0.97 -2.09 114.94 127.58 3h9q s ASN 236 Ca -0.08 1.42 -0.11 0.00 0.04 0.00 0.00 52.86 54.13 3h9q s ASN 236 Cb -0.13 -2.42 0.06 0.00 -1.54 0.00 0.00 41.25 37.23 3h9q s ASN 236 CO -0.04 0.21 0.47 0.00 -3.04 0.00 0.00 177.10 174.70 3h9q s ALA 237 N -1.20 -1.22 0.00 1.71 0.00 -1.11 0.18 121.76 120.13 3h9q s ALA 237 Ca 0.34 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.99 3h9q s ALA 237 Cb -0.20 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.90 3h9q s ALA 237 CO 0.22 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.11 3h9q n GLY 238 N 4.18 1.81 3.55 0.00 0.00 -0.40 -4.19 105.19 110.13 3h9q n GLY 238 Ca -0.22 0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 3h9q n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h9q s TYR 239 N 0.76 -0.28 -0.47 1.61 1.13 -1.26 -2.03 117.35 116.80 3h9q s TYR 239 Ca 0.00 0.27 0.03 0.00 -1.41 0.00 0.00 57.07 55.96 3h9q s TYR 239 Cb 0.00 0.51 0.13 0.00 -1.10 0.00 0.00 41.96 41.50 3h9q s TYR 239 CO 0.00 -0.39 0.24 0.08 -2.51 0.00 0.00 175.55 172.97 3h9q s VAL 240 N -2.40 1.94 0.00 -3.49 1.01 -0.13 -4.95 120.40 112.38 3h9q s VAL 240 Ca 0.05 -2.88 0.00 0.00 0.00 0.00 0.00 61.98 59.14 3h9q s VAL 240 Cb -0.01 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 34.01 3h9q s VAL 240 CO -0.05 -0.84 0.00 0.59 0.00 0.00 0.00 175.10 174.79 3h9q n ASN 241 N 3.37 0.00 0.00 3.32 5.03 -1.26 -1.42 115.26 124.30 3h9q n ASN 241 Ca 0.07 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.65 3h9q n ASN 241 Cb 0.33 0.00 0.81 0.00 -1.02 0.00 0.00 39.78 39.91 3h9q n ASN 241 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3h9q n ASP 242 N 8.44 0.00 -4.59 6.41 5.75 -1.26 -4.75 116.55 126.55 3h9q n ASP 242 Ca 0.00 -1.01 -0.36 0.00 -0.01 0.00 0.00 54.79 53.41 3h9q n ASP 242 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 3h9q n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3h9q s ILE 243 N -2.00 4.96 -0.05 2.12 -1.09 -0.51 -3.06 121.20 121.57 3h9q s ILE 243 Ca 0.41 0.04 -0.22 0.00 -2.23 0.00 0.00 60.65 58.65 3h9q s ILE 243 Cb 0.19 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 3h9q s ILE 243 CO 0.32 0.35 0.64 0.00 -1.23 0.00 0.00 174.94 175.02 3h9q s ALA 244 N 1.18 3.40 0.02 9.38 0.00 0.69 -0.96 121.76 135.47 3h9q s ALA 244 Ca 0.06 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.15 3h9q s ALA 244 Cb -0.14 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 3h9q s ALA 244 CO 0.05 0.01 -0.17 0.08 0.00 0.00 0.00 175.76 175.72 3h9q s VAL 245 N 0.41 1.35 -0.21 0.00 1.01 -0.86 0.70 120.40 122.80 3h9q s VAL 245 Ca 0.34 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 3h9q s VAL 245 Cb -0.18 -1.17 0.05 0.00 0.00 0.00 0.00 36.38 35.09 3h9q s VAL 245 CO 0.17 0.18 0.55 0.72 0.00 0.00 0.00 175.10 176.72 3h9q s PHE 246 N -0.68 -0.61 0.00 5.22 -0.71 -0.71 -1.27 117.98 119.22 3h9q s PHE 246 Ca 0.05 1.48 0.00 0.00 -1.04 0.00 0.00 56.93 57.42 3h9q s PHE 246 Cb -0.08 0.21 0.00 0.00 -1.21 0.00 0.00 43.02 41.94 3h9q s PHE 246 CO 0.01 -0.29 0.00 0.41 -1.34 0.00 0.00 175.22 174.01 3h9q n GLY 247 N 2.80 2.81 3.92 1.99 0.00 0.49 -1.74 105.19 115.46 3h9q n GLY 247 Ca -0.14 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.67 3h9q n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9q s PRO 248 N -3.03 1.69 -0.75 1.61 0.04 -1.04 -4.22 135.00 129.31 3h9q s PRO 248 Ca 0.00 -0.19 -0.06 0.00 0.04 0.00 0.00 61.00 60.78 3h9q s PRO 248 Cb 0.00 -2.01 0.19 0.00 0.04 0.00 0.00 34.50 32.72 3h9q s PRO 248 CO 0.00 -1.68 0.62 -1.17 0.04 0.00 0.00 177.00 174.81 3h9q s LEU 249 N -5.53 5.80 -0.01 -3.56 1.98 -0.69 -2.29 118.68 114.37 3h9q s LEU 249 Ca 0.65 -2.98 -0.30 0.00 -2.89 0.00 0.00 54.13 48.61 3h9q s LEU 249 Cb -0.09 -1.99 -0.05 0.00 0.66 0.00 0.00 46.19 44.72 3h9q s LEU 249 CO 0.48 -0.40 1.40 -0.47 -1.89 0.00 0.00 176.35 175.48 3h9q s TYR 250 N -0.25 2.80 -0.15 5.38 5.04 0.90 -4.47 117.35 126.60 3h9q s TYR 250 Ca 0.19 0.80 0.01 0.00 -2.44 0.00 0.00 57.07 55.64 3h9q s TYR 250 Cb -0.15 -3.66 0.02 0.00 0.35 0.00 0.00 41.96 38.51 3h9q s TYR 250 CO -0.06 -2.47 -0.18 0.08 -1.34 0.00 0.00 175.55 171.57 3h9q s VAL 251 N 2.57 1.85 -0.46 3.14 1.01 -1.26 -2.38 120.40 124.86 3h9q s VAL 251 Ca 0.64 -0.83 -0.35 0.00 0.00 0.00 0.00 61.98 61.44 3h9q s VAL 251 Cb -0.31 -1.67 -0.14 0.00 0.00 0.00 0.00 36.38 34.27 3h9q s VAL 251 CO 0.26 0.51 2.26 -2.65 0.00 0.00 0.00 175.10 175.48 3h9q n PRO 252 N 4.41 0.76 -1.77 2.72 -0.02 -1.26 -1.67 135.00 138.16 3h9q n PRO 252 Ca -0.19 0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.39 3h9q n PRO 252 Cb 0.51 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 3h9q n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9q n GLY 253 N 6.66 0.42 0.00 -1.23 0.00 -1.26 -4.87 105.19 104.92 3h9q n GLY 253 Ca 0.46 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3h9q n GLY 253 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3h9q n LYS 254 N -2.16 0.59 0.00 1.61 2.85 -0.67 -5.13 118.16 115.25 3h9q n LYS 254 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 3h9q n LYS 254 Cb 0.44 -0.52 0.00 0.00 -0.65 0.00 0.00 35.03 34.30 3h9q n LYS 254 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3h9q n THR 255 N -0.53 0.00 -4.81 0.58 -2.24 -1.05 -4.98 114.28 101.24 3h9q n THR 255 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 3h9q n THR 255 Cb 0.02 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.08 3h9q n THR 255 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3h9q s GLY 256 N 0.00 0.96 1.09 3.38 0.00 -1.22 -4.11 107.32 107.41 3h9q s GLY 256 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 44.72 43.97 3h9q s GLY 256 CO 0.00 -0.12 1.06 0.00 0.00 0.00 0.00 173.10 174.04 3h9q h TYR 258 N -2.36 0.00 0.01 0.00 3.20 -1.95 -3.06 116.97 112.81 3h9q h TYR 258 Ca -0.57 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.04 3h9q h TYR 258 Cb 1.32 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 3h9q h TYR 258 CO 0.32 0.00 -1.41 1.49 -1.64 0.00 0.00 178.16 176.92 3h9q h GLU 259 N 0.00 0.03 -2.64 1.82 4.57 -1.97 -3.52 114.58 112.87 3h9q h GLU 259 Ca -0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3h9q h GLU 259 Cb 0.11 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3h9q h GLU 259 CO 0.00 0.77 0.00 0.00 -1.18 0.00 0.00 179.01 178.60 3h9q n LYS 272 N 1.32 0.00 -0.06 0.00 4.01 -1.26 -4.81 118.16 117.36 3h9q n LYS 272 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3h9q n LYS 272 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 3h9q n LYS 272 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 3h9q n GLU 273 N -0.45 0.00 0.32 1.97 -0.00 -1.26 -4.99 120.64 116.22 3h9q n GLU 273 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.16 57.33 3h9q n GLU 273 Cb 0.00 0.00 0.92 0.00 -0.00 0.00 0.00 31.44 32.36 3h9q n GLU 273 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.13 174.18 3h9q h ASN 274 N 0.00 0.00 0.00 -1.84 -1.07 -2.07 0.75 115.58 111.36 3h9q h ASN 274 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3h9q h ASN 274 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 3h9q h ASN 274 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.43 177.50 3h9q n ILE 275 N -3.01 0.00 -0.09 6.14 0.13 -1.26 -3.68 119.36 117.59 3h9q n ILE 275 Ca -0.02 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.50 3h9q n ILE 275 Cb 0.31 -0.34 -0.06 0.00 -0.84 0.00 0.00 39.64 38.71 3h9q n ILE 275 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 3h9q n ASP 276 N -0.73 1.85 0.00 9.51 -0.08 0.26 -3.97 116.55 123.40 3h9q n ASP 276 Ca 0.09 0.50 0.10 0.00 -1.51 0.00 0.00 54.79 53.97 3h9q n ASP 276 Cb 0.04 -0.89 0.50 0.00 2.34 0.00 0.00 41.12 43.12 3h9q n ASP 276 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3h9q n HIS 277 N -4.50 0.00 -0.01 -0.67 1.44 -1.24 -1.54 115.22 108.70 3h9q n HIS 277 Ca -0.21 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.33 3h9q n HIS 277 Cb 0.50 -0.37 -0.10 0.00 0.12 0.00 0.00 29.99 30.13 3h9q n HIS 277 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 3h9q h LYS 278 N 0.00 0.45 0.00 -1.40 1.57 -1.75 -0.75 116.57 114.69 3h9q h LYS 278 Ca 0.00 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 3h9q h LYS 278 Cb 0.27 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3h9q h LYS 278 CO 0.00 1.06 -0.31 -0.84 -0.57 0.00 0.00 179.45 178.79 3h9q h ILE 279 N -0.02 0.63 -0.20 1.86 3.07 -1.58 -2.01 117.51 119.26 3h9q h ILE 279 Ca -0.05 -1.55 -0.09 0.00 1.55 0.00 0.00 64.86 64.72 3h9q h ILE 279 Cb 1.21 2.05 -0.00 0.00 -0.27 0.00 0.00 36.82 39.81 3h9q h ILE 279 CO 0.11 0.31 -0.22 0.11 -1.05 0.00 0.00 178.15 177.41 3h9q h LYS 280 N 0.00 0.50 -0.42 0.16 1.57 -1.17 0.64 116.57 117.84 3h9q h LYS 280 Ca -0.00 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.48 3h9q h LYS 280 Cb 1.02 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 3h9q h LYS 280 CO 0.04 0.85 0.17 1.25 -0.57 0.00 0.00 179.45 181.19 3h9q h LEU 281 N 0.17 0.59 0.18 2.94 5.85 -1.03 0.95 115.31 124.96 3h9q h LEU 281 Ca 0.03 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3h9q h LEU 281 Cb 0.77 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3h9q h LEU 281 CO 0.05 0.60 -0.09 0.40 -0.34 0.00 0.00 178.44 179.06 3h9q h ILE 282 N 0.54 0.84 0.00 4.05 2.04 -1.29 -1.94 117.51 121.75 3h9q h ILE 282 Ca 0.14 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 3h9q h ILE 282 Cb 0.20 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 3h9q h ILE 282 CO -0.01 0.02 -0.02 0.78 0.00 0.00 0.00 178.15 178.92 3h9q h ASN 283 N -0.28 0.00 0.82 1.72 2.35 -0.65 -1.79 115.58 117.75 3h9q h ASN 283 Ca -0.02 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 3h9q h ASN 283 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 3h9q h ASN 283 CO 0.04 0.02 -0.57 0.77 -1.65 0.00 0.00 177.43 176.03 3h9q h SER 284 N 0.00 0.00 -0.34 5.81 4.64 -0.02 -2.92 113.55 120.72 3h9q h SER 284 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h9q h SER 284 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3h9q h SER 284 CO 0.00 0.57 0.00 0.54 -0.87 0.00 0.00 176.83 177.08 3h9q n ARG 285 N -3.60 2.15 -1.85 4.77 1.74 -0.68 -4.95 116.66 114.25 3h9q n ARG 285 Ca -0.00 -1.36 -0.39 0.00 -0.77 0.00 0.00 57.85 55.32 3h9q n ARG 285 Cb 0.63 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.64 3h9q n ARG 285 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3h9q s PHE 286 N -1.62 2.48 -0.22 -1.55 5.36 -1.10 -5.03 117.98 116.30 3h9q s PHE 286 Ca 0.25 1.33 -0.07 0.00 -0.96 0.00 0.00 56.93 57.48 3h9q s PHE 286 Cb 0.15 -3.83 0.10 0.00 -0.34 0.00 0.00 43.02 39.10 3h9q s PHE 286 CO 0.14 -2.75 0.45 0.15 -1.46 0.00 0.00 175.22 171.75 3h9q s LYS 287 N -2.56 0.37 0.56 10.12 3.01 -1.26 -5.13 119.74 124.84 3h9q s LYS 287 Ca 0.64 1.06 -0.19 0.00 -1.01 0.00 0.00 55.97 56.46 3h9q s LYS 287 Cb -0.41 0.36 -0.07 0.00 -1.01 0.00 0.00 37.83 36.69 3h9q s LYS 287 CO 0.52 -0.28 0.78 -2.30 0.51 0.00 0.00 175.35 174.58 3h9q n PRO 288 N 5.40 0.79 -2.44 -1.68 -0.02 -1.26 -4.91 135.00 130.88 3h9q n PRO 288 Ca -0.08 0.30 -0.42 0.00 -2.02 0.00 0.00 63.50 61.28 3h9q n PRO 288 Cb 0.49 -1.94 0.01 0.00 -0.02 0.00 0.00 33.50 32.04 3h9q n PRO 288 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h9q n ALA 289 N -1.51 5.92 -1.37 3.55 0.00 -1.26 -5.01 120.51 120.84 3h9q n ALA 289 Ca 0.12 -4.42 -0.36 0.00 0.00 0.00 0.00 53.44 48.78 3h9q n ALA 289 Cb 0.46 -2.61 0.07 0.00 0.00 0.00 0.00 19.45 17.37 3h9q n ALA 289 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3h9q n THR 290 N 1.68 2.60 -3.15 0.00 -2.24 -1.26 -4.42 114.28 107.48 3h9q n THR 290 Ca 0.45 -0.41 0.04 0.00 -2.27 0.00 0.00 64.05 61.87 3h9q n THR 290 Cb 0.30 -0.97 -0.01 0.00 -2.10 0.00 0.00 70.33 67.55 3h9q n THR 290 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3h9q s PHE 291 N -1.80 -1.51 0.14 4.78 5.36 -1.26 -5.06 117.98 118.63 3h9q s PHE 291 Ca 0.71 1.26 -0.11 0.00 -0.96 0.00 0.00 56.93 57.83 3h9q s PHE 291 Cb -0.36 0.40 0.13 0.00 -0.34 0.00 0.00 43.02 42.85 3h9q s PHE 291 CO 0.52 -0.85 0.95 0.00 -1.46 0.00 0.00 175.22 174.38 3h9q n ALA 292 N 5.41 -0.10 -0.04 11.12 0.00 -1.26 -0.98 120.51 134.66 3h9q n ALA 292 Ca 0.01 0.60 -0.09 0.00 0.00 0.00 0.00 53.44 53.97 3h9q n ALA 292 Cb 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 3h9q n ALA 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3h9q h PRO 293 N 0.00 -0.27 -0.47 0.00 0.11 -1.98 0.80 132.00 130.19 3h9q h PRO 293 Ca 0.20 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.42 3h9q h PRO 293 Cb 0.36 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.46 3h9q h PRO 293 CO -0.61 -0.18 0.04 0.28 -0.21 0.00 0.00 178.00 177.32 3h9q h VAL 294 N -0.28 0.68 -0.43 3.15 2.07 -1.43 -1.06 116.25 118.95 3h9q h VAL 294 Ca 0.13 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.68 3h9q h VAL 294 Cb 0.48 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.66 3h9q h VAL 294 CO -0.37 0.03 -0.18 -1.13 0.02 0.00 0.00 177.57 175.94 3h9q h ASN 295 N 0.16 -0.62 -0.39 0.57 -1.24 -0.74 -2.57 115.58 110.75 3h9q h ASN 295 Ca 0.23 0.15 -0.06 0.00 0.71 0.00 0.00 56.30 57.34 3h9q h ASN 295 Cb 0.33 0.35 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 3h9q h ASN 295 CO -0.35 -0.21 0.04 0.78 -1.29 0.00 0.00 177.43 176.39 3h9q h ASN 296 N -0.09 0.71 -0.43 1.15 -0.26 0.32 -1.86 115.58 115.11 3h9q h ASN 296 Ca 0.21 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 3h9q h ASN 296 Cb 0.41 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 3h9q h ASN 296 CO -0.49 0.75 0.19 0.58 -1.06 0.00 0.00 177.43 177.40 3h9q h VAL 297 N 0.71 1.19 0.60 2.81 2.07 -0.89 0.94 116.25 123.68 3h9q h VAL 297 Ca 0.15 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 3h9q h VAL 297 Cb 0.38 0.77 0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3h9q h VAL 297 CO 0.01 0.22 -0.29 0.00 0.02 0.00 0.00 177.57 177.53 3h9q h ALA 298 N 1.03 -0.80 -0.93 1.67 0.00 -1.21 -1.51 119.26 117.50 3h9q h ALA 298 Ca 0.15 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3h9q h ALA 298 Cb 0.16 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 3h9q h ALA 298 CO -0.01 -0.93 0.59 0.00 0.00 0.00 0.00 179.25 178.90 3h9q h ALA 299 N -0.48 1.29 0.25 0.00 0.00 -1.29 -0.90 119.26 118.13 3h9q h ALA 299 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3h9q h ALA 299 Cb 0.64 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3h9q h ALA 299 CO 0.14 0.36 -0.12 0.00 0.00 0.00 0.00 179.25 179.63 3h9q h ALA 300 N 1.43 -0.34 0.00 0.00 0.00 -0.59 -0.39 119.26 119.37 3h9q h ALA 300 Ca 0.40 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 3h9q h ALA 300 Cb 0.17 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3h9q h ALA 300 CO -0.17 -0.68 -0.36 -0.07 0.00 0.00 0.00 179.25 177.97 3h9q h LEU 301 N -0.36 0.00 -0.08 0.00 3.38 -1.06 -1.96 115.31 115.24 3h9q h LEU 301 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3h9q h LEU 301 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3h9q h LEU 301 CO 0.06 0.36 -0.07 0.00 0.09 0.00 0.00 178.44 178.87 3h9q h ALA 303 N 0.58 1.89 0.33 0.00 0.00 -0.85 -2.22 119.26 118.99 3h9q h ALA 303 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3h9q h ALA 303 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3h9q h ALA 303 CO 0.02 0.07 -0.16 0.00 0.00 0.00 0.00 179.25 179.18 3h9q h ALA 304 N 1.81 -0.44 -0.12 0.00 0.00 -1.21 -1.13 119.26 118.18 3h9q h ALA 304 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3h9q h ALA 304 Cb 0.12 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3h9q h ALA 304 CO -0.03 -0.71 -0.02 -0.44 0.00 0.00 0.00 179.25 178.05 3h9q h ASP 305 N -0.52 0.15 -0.36 0.00 3.32 -1.18 0.20 116.42 118.03 3h9q h ASP 305 Ca -0.05 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 3h9q h ASP 305 Cb 0.39 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3h9q h ASP 305 CO 0.07 0.20 -0.19 0.58 -1.72 0.00 0.00 179.24 178.18 3h9q h VAL 306 N 0.16 1.29 -0.34 -1.35 2.07 -1.18 0.68 116.25 117.59 3h9q h VAL 306 Ca 0.04 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 3h9q h VAL 306 Cb 0.15 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3h9q h VAL 306 CO 0.00 0.43 -0.05 0.40 0.02 0.00 0.00 177.57 178.38 3h9q h ILE 307 N 0.54 1.21 0.03 4.57 2.04 -0.17 -2.37 117.51 123.36 3h9q h ILE 307 Ca 0.08 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 3h9q h ILE 307 Cb 0.74 1.01 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3h9q h ILE 307 CO 0.06 0.30 -0.41 0.11 0.00 0.00 0.00 178.15 178.20 3h9q h LYS 308 N 0.51 0.23 -0.96 2.37 1.57 -0.77 -0.96 116.57 118.58 3h9q h LYS 308 Ca 0.10 -0.29 0.23 0.00 -1.87 0.00 0.00 60.65 58.82 3h9q h LYS 308 Cb 0.40 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.68 3h9q h LYS 308 CO 0.02 1.03 0.52 0.35 -0.57 0.00 0.00 179.45 180.80 3h9q h PHE 309 N -0.43 0.88 0.00 -1.35 3.57 0.57 0.26 116.94 120.44 3h9q h PHE 309 Ca -0.06 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 3h9q h PHE 309 Cb 1.20 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 3h9q h PHE 309 CO 0.19 0.05 -1.65 0.44 -2.23 0.00 0.00 178.31 175.10 3h9q n ILE 310 N -4.93 0.84 0.19 1.41 -5.35 -0.91 -4.11 119.36 106.50 3h9q n ILE 310 Ca 0.24 -0.65 0.08 0.00 -0.27 0.00 0.00 62.75 62.16 3h9q n ILE 310 Cb 0.68 -0.44 0.24 0.00 -1.74 0.00 0.00 39.64 38.37 3h9q n ILE 310 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3h9q h GLY 311 N 3.88 0.00 -0.07 3.28 0.00 -0.34 -3.44 103.07 106.39 3h9q h GLY 311 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 3h9q h GLY 311 CO 0.02 0.00 -0.03 0.28 0.00 0.00 0.00 176.54 176.82 3h9q n LYS 312 N -3.23 -1.94 0.06 4.80 5.02 0.84 -4.77 118.16 118.94 3h9q n LYS 312 Ca 0.02 0.54 0.12 0.00 -2.02 0.00 0.00 58.31 56.97 3h9q n LYS 312 Cb 0.56 -5.01 0.22 0.00 -0.02 0.00 0.00 35.03 30.78 3h9q n LYS 312 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 3h9q n TYR 313 N -2.04 0.53 -3.62 2.13 4.11 -1.26 -4.90 117.16 112.10 3h9q n TYR 313 Ca -0.01 0.15 -0.15 0.00 -0.00 0.00 0.00 57.90 57.89 3h9q n TYR 313 Cb 0.50 -0.64 -0.07 0.00 -0.00 0.00 0.00 39.34 39.13 3h9q n TYR 313 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3h9q s SER 314 N -4.10 -0.68 0.12 9.48 0.15 -1.26 -4.86 113.70 112.55 3h9q s SER 314 Ca 0.07 1.16 -0.31 0.00 0.70 0.00 0.00 55.95 57.58 3h9q s SER 314 Cb 0.14 1.14 -0.09 0.00 -1.71 0.00 0.00 66.02 65.50 3h9q s SER 314 CO 0.70 -0.33 1.51 -0.70 1.20 0.00 0.00 173.24 175.61 3h9q s GLU 315 N -0.07 4.25 0.63 5.44 2.12 -1.26 -4.63 118.70 125.18 3h9q s GLU 315 Ca -0.03 2.23 -0.18 0.00 0.36 0.00 0.00 54.97 57.35 3h9q s GLU 315 Cb -0.04 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 31.05 3h9q s GLU 315 CO 0.03 -0.56 1.22 -2.14 -0.54 0.00 0.00 175.26 173.27 3h9q s PRO 316 N 1.45 2.72 0.10 4.30 0.02 -1.26 -4.95 135.00 137.38 3h9q s PRO 316 Ca 0.68 1.83 -0.07 0.00 0.02 0.00 0.00 61.00 63.46 3h9q s PRO 316 Cb -0.40 -1.90 -0.17 0.00 0.02 0.00 0.00 34.50 32.05 3h9q s PRO 316 CO 0.31 -1.40 1.23 -0.07 -0.33 0.00 0.00 177.00 176.74 3h9q h LEU 317 N 0.55 0.61 0.00 -5.54 3.38 -1.94 -3.33 115.31 109.03 3h9q h LEU 317 Ca -0.50 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 56.95 3h9q h LEU 317 Cb 1.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3h9q h LEU 317 CO 0.54 1.34 0.00 -1.54 0.09 0.00 0.00 178.44 178.87 3h9q n SER 318 N -3.73 0.00 -4.68 -0.43 3.41 -1.26 -4.67 113.62 102.26 3h9q n SER 318 Ca -0.09 -0.46 -0.45 0.00 -0.26 0.00 0.00 58.87 57.61 3h9q n SER 318 Cb 0.90 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.68 3h9q n SER 318 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h9q n LEU 319 N -1.13 3.61 -1.60 1.04 4.77 -1.25 -0.58 117.00 121.85 3h9q n LEU 319 Ca 0.16 1.01 -0.16 0.00 -0.03 0.00 0.00 56.01 56.98 3h9q n LEU 319 Cb 0.14 -1.46 -0.06 0.00 -2.33 0.00 0.00 43.42 39.70 3h9q n LEU 319 CO 0.16 -0.02 -0.16 0.59 -1.33 0.00 0.00 177.39 176.63 3h9q n ASN 320 N 5.31 -4.33 -3.94 -1.43 3.02 -1.26 -4.90 115.26 107.72 3h9q n ASN 320 Ca 0.19 0.36 -0.10 0.00 -0.03 0.00 0.00 54.58 55.00 3h9q n ASN 320 Cb 0.33 -3.89 -0.12 0.00 -0.61 0.00 0.00 39.78 35.48 3h9q n ASN 320 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h9q s LYS 321 N -3.60 0.21 -0.46 3.52 1.02 0.26 -0.42 119.74 120.27 3h9q s LYS 321 Ca 0.00 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.62 3h9q s LYS 321 Cb 0.00 0.05 0.12 0.00 -0.52 0.00 0.00 37.83 37.48 3h9q s LYS 321 CO 0.00 -0.03 0.21 0.50 -0.92 0.00 0.00 175.35 175.12 3h9q s ARG 322 N -0.93 1.91 0.04 1.68 3.52 -1.06 -2.49 118.95 121.62 3h9q s ARG 322 Ca -0.10 -2.26 -0.27 0.00 -0.13 0.00 0.00 55.73 52.98 3h9q s ARG 322 Cb -0.06 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 3h9q s ARG 322 CO -0.01 -1.06 0.83 0.42 -0.81 0.00 0.00 175.30 174.68 3h9q s ILE 323 N 0.33 4.74 -0.03 4.11 -1.09 -0.71 -1.32 121.20 127.23 3h9q s ILE 323 Ca 0.14 1.77 0.06 0.00 -2.23 0.00 0.00 60.65 60.39 3h9q s ILE 323 Cb -0.22 -4.18 -0.01 0.00 -1.58 0.00 0.00 42.46 36.46 3h9q s ILE 323 CO -0.04 0.31 -0.22 -0.83 -1.23 0.00 0.00 174.94 172.93 3h9q s GLY 324 N 0.25 1.09 -0.10 6.18 0.00 0.11 -1.74 107.32 113.11 3h9q s GLY 324 Ca 0.42 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 44.25 3h9q s GLY 324 CO 0.25 -0.71 -0.21 -0.42 0.00 0.00 0.00 173.10 172.01 3h9q s ILE 325 N -0.39 1.83 0.25 0.90 1.01 0.22 -2.08 121.20 122.93 3h9q s ILE 325 Ca 0.05 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.70 3h9q s ILE 325 Cb -0.10 -1.60 -0.08 0.00 0.01 0.00 0.00 42.46 40.69 3h9q s ILE 325 CO 0.00 0.51 0.62 0.26 0.00 0.00 0.00 174.94 176.33 3h9q s TRP 326 N 0.51 3.44 -0.23 3.97 0.23 -0.93 -0.23 118.94 125.71 3h9q s TRP 326 Ca -0.16 1.04 0.06 0.00 -2.03 0.00 0.00 56.10 55.02 3h9q s TRP 326 Cb -0.17 -2.39 -0.08 0.00 0.03 0.00 0.00 33.47 30.87 3h9q s TRP 326 CO 0.06 0.24 0.24 -1.13 0.96 0.00 0.00 176.95 177.32 3h9q n SER 327 N -0.03 1.09 -1.02 2.95 3.41 -1.17 -4.49 113.62 114.36 3h9q n SER 327 Ca 0.01 -0.49 0.09 0.00 -0.26 0.00 0.00 58.87 58.21 3h9q n SER 327 Cb 0.52 1.08 0.24 0.00 -0.26 0.00 0.00 64.21 65.79 3h9q n SER 327 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h9q n ASP 328 N -1.30 3.48 -3.53 4.04 5.68 -1.26 -4.97 116.55 118.70 3h9q n ASP 328 Ca 0.01 -2.00 -0.09 0.00 -0.50 0.00 0.00 54.79 52.21 3h9q n ASP 328 Cb 0.12 -0.37 -0.03 0.00 -1.14 0.00 0.00 41.12 39.70 3h9q n ASP 328 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3h9q s GLU 329 N -1.00 0.73 -0.95 0.11 -1.05 -1.26 -5.09 118.70 110.19 3h9q s GLU 329 Ca 0.37 -0.17 -0.22 0.00 -0.15 0.00 0.00 54.97 54.79 3h9q s GLU 329 Cb 0.19 0.34 0.07 0.00 -0.44 0.00 0.00 34.13 34.29 3h9q s GLU 329 CO 0.25 -0.30 1.32 0.42 0.95 0.00 0.00 175.26 177.90 3h9q s ILE 330 N -2.57 4.14 -0.18 1.83 1.01 -1.26 -4.54 121.20 119.62 3h9q s ILE 330 Ca 0.03 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 3h9q s ILE 330 Cb -0.01 -4.95 0.05 0.00 0.01 0.00 0.00 42.46 37.56 3h9q s ILE 330 CO -0.06 -1.79 0.48 -0.75 0.00 0.00 0.00 174.94 172.82 3h9q s LYS 331 N 4.39 0.56 -0.05 2.79 2.20 -1.26 -5.07 119.74 123.31 3h9q s LYS 331 Ca 0.40 0.67 -0.01 0.00 -0.36 0.00 0.00 55.97 56.67 3h9q s LYS 331 Cb -0.03 0.27 0.03 0.00 -1.51 0.00 0.00 37.83 36.59 3h9q s LYS 331 CO -0.06 -0.07 0.03 -1.50 -0.36 0.00 0.00 175.35 173.38 3h9q s ILE 332 N 0.27 0.13 -0.04 5.43 -1.16 -1.26 -2.19 121.20 122.38 3h9q s ILE 332 Ca -0.00 0.24 -0.01 0.00 -0.51 0.00 0.00 60.65 60.37 3h9q s ILE 332 Cb -0.03 -0.31 0.03 0.00 0.61 0.00 0.00 42.46 42.75 3h9q s ILE 332 CO 0.01 0.20 0.08 -2.28 -2.81 0.00 0.00 174.94 170.13 3h9q s HIS 333 N 1.83 -0.06 0.11 3.50 5.65 -0.89 -5.00 115.29 120.43 3h9q s HIS 333 Ca 0.01 0.26 0.04 0.00 0.25 0.00 0.00 55.06 55.63 3h9q s HIS 333 Cb -0.12 -0.13 -0.04 0.00 -1.18 0.00 0.00 32.58 31.10 3h9q s HIS 333 CO -0.04 -0.11 0.08 -1.54 -0.65 0.00 0.00 174.74 172.49 3h9q s SER 334 N 0.91 5.41 0.22 9.88 1.04 -1.26 -0.71 113.70 129.19 3h9q s SER 334 Ca -0.07 -0.09 0.08 0.00 0.48 0.00 0.00 55.95 56.35 3h9q s SER 334 Cb -0.10 -1.41 -0.04 0.00 0.10 0.00 0.00 66.02 64.57 3h9q s SER 334 CO -0.03 0.14 0.05 -1.10 0.98 0.00 0.00 173.24 173.27 3h9q s GLN 335 N -2.62 2.50 -0.24 4.02 -0.21 -0.44 -4.91 119.66 117.77 3h9q s GLN 335 Ca 0.29 -1.18 -0.23 0.00 0.02 0.00 0.00 55.36 54.26 3h9q s GLN 335 Cb -0.11 -2.35 -0.01 0.00 1.00 0.00 0.00 33.01 31.53 3h9q s GLN 335 CO 0.22 0.42 0.75 1.21 -2.12 0.00 0.00 175.29 175.76 3h9q s ASN 336 N -3.37 6.74 -0.28 5.90 3.84 -1.26 -2.56 114.94 123.94 3h9q s ASN 336 Ca 0.30 0.92 0.14 0.00 0.21 0.00 0.00 52.86 54.42 3h9q s ASN 336 Cb -0.08 -2.40 0.48 0.00 -0.55 0.00 0.00 41.25 38.70 3h9q s ASN 336 CO 0.21 -0.45 1.15 0.23 -2.79 0.00 0.00 177.10 175.44 3h9q n MET 337 N 5.83 2.77 -2.30 0.43 2.81 0.44 -4.95 117.12 122.14 3h9q n MET 337 Ca 0.03 -3.88 -0.31 0.00 -1.81 0.00 0.00 57.70 51.73 3h9q n MET 337 Cb 0.48 -1.98 -0.01 0.00 -0.71 0.00 0.00 33.22 31.00 3h9q n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3h9q s GLY 338 N -3.67 1.82 0.22 3.03 0.00 -1.23 -3.46 107.32 104.03 3h9q s GLY 338 Ca 0.40 -0.07 -0.32 0.00 0.00 0.00 0.00 44.72 44.73 3h9q s GLY 338 CO -0.00 0.17 1.56 0.54 0.00 0.00 0.00 173.10 175.37 3h9q n ARG 339 N -2.06 2.36 -4.41 2.90 3.00 -1.26 -4.70 116.66 112.49 3h9q n ARG 339 Ca 0.05 0.85 -0.34 0.00 -0.01 0.00 0.00 57.85 58.39 3h9q n ARG 339 Cb 0.54 -2.60 -0.11 0.00 0.00 0.00 0.00 32.46 30.29 3h9q n ARG 339 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3h9q s SER 340 N 0.68 5.02 0.42 0.55 0.15 -1.26 -5.00 113.70 114.26 3h9q s SER 340 Ca 0.72 0.03 0.27 0.00 0.70 0.00 0.00 55.95 57.67 3h9q s SER 340 Cb -0.60 -1.52 0.80 0.00 -1.71 0.00 0.00 66.02 62.99 3h9q s SER 340 CO 0.43 0.31 1.76 1.55 1.20 0.00 0.00 173.24 178.48 3h9q h PRO 341 N 5.68 0.00 0.18 5.44 0.13 -1.98 -3.29 132.00 138.17 3h9q h PRO 341 Ca -0.44 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.37 3h9q h PRO 341 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 3h9q h PRO 341 CO 0.57 0.00 -1.50 -0.39 -0.23 0.00 0.00 178.00 176.45 3h9q h VAL 342 N 0.00 1.23 -2.02 1.56 -1.51 -1.97 -3.45 116.25 110.09 3h9q h VAL 342 Ca 0.00 -2.76 -0.60 0.00 -1.23 0.00 0.00 66.70 62.10 3h9q h VAL 342 Cb 0.74 2.90 0.17 0.00 -2.13 0.00 0.00 31.29 32.97 3h9q h VAL 342 CO 0.00 0.84 -1.04 0.00 -1.23 0.00 0.00 177.57 176.14 3h9q n SER 344 N 2.30 2.02 -0.33 0.00 7.64 -1.26 -2.39 113.62 121.60 3h9q n SER 344 Ca 0.09 0.13 0.19 0.00 1.01 0.00 0.00 58.87 60.30 3h9q n SER 344 Cb 0.46 -0.71 0.45 0.00 -1.01 0.00 0.00 64.21 63.39 3h9q n SER 344 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3h9q h VAL 345 N -0.25 0.58 0.00 0.44 2.07 -1.98 -3.32 116.25 113.79 3h9q h VAL 345 Ca -0.51 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.84 3h9q h VAL 345 Cb 1.83 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3h9q h VAL 345 CO -0.09 0.09 -0.06 0.00 0.02 0.00 0.00 177.57 177.54