#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 6.70 0.08 3.17 1.11 -1.26 -4.35 116.67 122.12 3h9q s ASP 2 Ca 0.00 1.28 0.04 0.00 0.18 0.00 0.00 52.55 54.04 3h9q s ASP 2 Cb 0.00 -2.37 -0.03 0.00 1.07 0.00 0.00 42.92 41.58 3h9q s ASP 2 CO 0.00 -0.29 -0.10 -0.31 1.18 0.00 0.00 175.17 175.65 3h9q s TYR 3 N -2.13 0.99 -0.10 4.23 1.51 0.98 -0.63 117.35 122.19 3h9q s TYR 3 Ca 0.54 -0.58 -0.08 0.00 -1.01 0.00 0.00 57.07 55.94 3h9q s TYR 3 Cb -0.10 -0.55 0.03 0.00 -0.11 0.00 0.00 41.96 41.22 3h9q s TYR 3 CO 0.22 -0.02 0.25 -1.50 -1.11 0.00 0.00 175.55 173.39 3h9q s ILE 4 N -1.96 -0.01 0.08 2.71 2.07 -0.47 -1.01 121.20 122.61 3h9q s ILE 4 Ca 0.00 0.03 -0.31 0.00 -1.41 0.00 0.00 60.65 58.96 3h9q s ILE 4 Cb -0.06 -0.36 -0.09 0.00 0.13 0.00 0.00 42.46 42.09 3h9q s ILE 4 CO 0.00 0.01 1.65 -0.22 -1.91 0.00 0.00 174.94 174.48 3h9q s LEU 5 N 0.35 4.37 0.42 8.50 2.96 -0.15 -2.40 118.68 132.72 3h9q s LEU 5 Ca -0.02 2.51 -0.25 0.00 -0.22 0.00 0.00 54.13 56.15 3h9q s LEU 5 Cb -0.03 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.01 3h9q s LEU 5 CO -0.01 -0.89 1.28 -0.83 -1.32 0.00 0.00 176.35 174.58 3h9q s GLY 6 N 2.29 2.90 0.00 7.98 0.00 -0.19 -4.89 107.32 115.41 3h9q s GLY 6 Ca 0.74 1.19 0.16 0.00 0.00 0.00 0.00 44.72 46.81 3h9q s GLY 6 CO 0.32 1.75 1.50 0.54 0.00 0.00 0.00 173.10 177.21 3h9q n ARG 7 N -0.04 0.12 -0.05 2.90 5.12 -1.26 -2.60 116.66 120.85 3h9q n ARG 7 Ca 0.05 0.18 0.12 0.00 -1.93 0.00 0.00 57.85 56.26 3h9q n ARG 7 Cb 0.44 -1.50 0.43 0.00 -1.16 0.00 0.00 32.46 30.67 3h9q n ARG 7 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 3h9q n TYR 8 N -1.39 0.13 -3.56 -1.55 0.18 -1.26 -4.84 117.16 104.87 3h9q n TYR 8 Ca 0.06 -0.07 -0.36 0.00 1.88 0.00 0.00 57.90 59.41 3h9q n TYR 8 Cb 0.16 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.04 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 -1.87 5.31 0.06 -3.48 -7.23 -1.07 -4.26 120.40 107.86 3h9q s VAL 9 Ca 0.35 0.46 0.08 0.00 -1.81 0.00 0.00 61.98 61.06 3h9q s VAL 9 Cb 0.19 -3.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.50 3h9q s VAL 9 CO 0.29 0.37 -0.22 -1.59 -0.31 0.00 0.00 175.10 173.64 3h9q s LYS 10 N 0.69 1.39 0.31 4.82 -2.85 -1.26 -4.89 119.74 117.95 3h9q s LYS 10 Ca 0.14 -1.04 0.10 0.00 -1.00 0.00 0.00 55.97 54.17 3h9q s LYS 10 Cb -0.13 -1.58 -0.05 0.00 -2.06 0.00 0.00 37.83 34.01 3h9q s LYS 10 CO 0.04 0.39 -0.07 0.96 0.10 0.00 0.00 175.35 176.77 3h9q s ILE 11 N -0.89 2.70 -0.29 3.79 -5.25 -1.26 -0.43 121.20 119.57 3h9q s ILE 11 Ca 0.08 -2.12 -0.16 0.00 -0.99 0.00 0.00 60.65 57.46 3h9q s ILE 11 Cb -0.09 -2.64 0.13 0.00 2.95 0.00 0.00 42.46 42.81 3h9q s ILE 11 CO 0.03 -0.30 0.87 0.00 -1.79 0.00 0.00 174.94 173.76 3h9q s ALA 12 N -2.49 -2.18 0.11 2.27 0.00 -0.69 -4.96 121.76 113.82 3h9q s ALA 12 Ca 0.32 2.27 -0.31 0.00 0.00 0.00 0.00 51.96 54.24 3h9q s ALA 12 Cb -0.02 -1.65 -0.10 0.00 0.00 0.00 0.00 23.12 21.34 3h9q s ALA 12 CO 0.18 -0.43 1.75 0.50 0.00 0.00 0.00 175.76 177.76 3h9q s ARG 13 N 1.59 4.16 -0.08 0.00 6.06 -1.26 0.25 118.95 129.67 3h9q s ARG 13 Ca -0.09 2.50 -0.07 0.00 -2.50 0.00 0.00 55.73 55.57 3h9q s ARG 13 Cb -0.05 -3.54 0.02 0.00 0.06 0.00 0.00 34.95 31.44 3h9q s ARG 13 CO -0.17 -0.79 0.21 -0.47 -2.50 0.00 0.00 175.30 171.58 3h9q s TYR 14 N 2.54 -0.22 0.00 5.12 5.04 -0.98 -4.84 117.35 124.01 3h9q s TYR 14 Ca 0.78 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 3h9q s TYR 14 Cb -0.44 0.08 0.00 0.00 0.35 0.00 0.00 41.96 41.95 3h9q s TYR 14 CO 0.35 -0.11 0.00 0.41 -1.34 0.00 0.00 175.55 174.86 3h9q n GLY 15 N 2.96 3.21 0.11 8.97 0.00 -1.26 -2.38 105.19 116.79 3h9q n GLY 15 Ca -0.13 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 3h9q n GLY 15 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h9q h SER 16 N 0.00 -0.13 0.00 1.61 4.64 -1.92 -3.46 113.55 114.29 3h9q h SER 16 Ca 0.00 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3h9q h SER 16 Cb 0.00 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3h9q h SER 16 CO 0.00 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 3h9q n GLY 17 N 1.28 0.58 3.59 -0.77 0.00 -1.00 -4.72 105.19 104.14 3h9q n GLY 17 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.49 0.01 -0.02 0.00 -0.71 -2.32 107.32 103.80 3h9q s GLY 18 Ca 0.00 0.91 -0.02 0.00 0.00 0.00 0.00 44.72 45.62 3h9q s GLY 18 CO 0.00 0.64 0.17 1.08 0.00 0.00 0.00 173.10 174.99 3h9q s LEU 19 N -3.07 4.28 -0.12 0.66 1.43 0.14 -1.75 118.68 120.25 3h9q s LEU 19 Ca 0.16 0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.54 3h9q s LEU 19 Cb 0.07 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 43.71 3h9q s LEU 19 CO -0.07 0.24 -0.03 -0.69 0.23 0.00 0.00 176.35 176.03 3h9q s VAL 20 N -1.34 0.79 0.00 -1.59 1.01 -0.31 -1.71 120.40 117.25 3h9q s VAL 20 Ca 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3h9q s VAL 20 Cb -0.13 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.32 3h9q s VAL 20 CO 0.20 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.13 3h9q n GLY 21 N 5.00 -0.36 3.13 4.51 0.00 0.43 -2.06 105.19 115.85 3h9q n GLY 21 Ca -0.10 -1.68 -0.18 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.24 0.74 0.00 -0.02 0.00 -1.26 -4.46 107.32 100.08 3h9q s GLY 22 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.87 3h9q s GLY 22 CO 0.00 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 172.85 3h9q n GLY 23 N 1.64 -0.05 0.28 0.20 0.00 -1.26 -4.41 105.19 101.59 3h9q n GLY 23 Ca -0.20 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.16 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 0.27 -0.02 0.00 -2.03 -2.35 103.07 98.94 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 -0.25 0.28 0.00 0.00 0.00 176.54 176.57 3h9q n LYS 25 N -4.03 0.83 -1.66 4.80 4.76 -1.26 -4.96 118.16 116.63 3h9q n LYS 25 Ca -0.03 -0.48 -0.58 0.00 -2.87 0.00 0.00 58.31 54.35 3h9q n LYS 25 Cb 0.11 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.74 3h9q n LYS 25 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3h9q n GLU 26 N -0.67 0.83 -4.79 1.97 2.13 -0.89 -4.88 120.64 114.35 3h9q n GLU 26 Ca 0.12 0.30 -0.33 0.00 0.66 0.00 0.00 57.16 57.91 3h9q n GLU 26 Cb 0.35 -1.92 -0.13 0.00 0.27 0.00 0.00 31.44 30.00 3h9q n GLU 26 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h9q s GLN 27 N 2.26 3.02 -0.21 5.31 -1.52 -0.87 -4.97 119.66 122.67 3h9q s GLN 27 Ca 0.95 -0.67 -0.05 0.00 -1.95 0.00 0.00 55.36 53.64 3h9q s GLN 27 Cb -1.14 -2.55 -0.02 0.00 -0.22 0.00 0.00 33.01 29.08 3h9q s GLN 27 CO 0.63 0.41 0.01 -0.47 -0.25 0.00 0.00 175.29 175.61 3h9q s TYR 28 N -0.15 3.04 -0.20 0.91 5.04 -1.26 -1.16 117.35 123.56 3h9q s TYR 28 Ca -0.00 -0.52 -0.01 0.00 -2.44 0.00 0.00 57.07 54.10 3h9q s TYR 28 Cb -0.13 -2.12 0.01 0.00 0.35 0.00 0.00 41.96 40.07 3h9q s TYR 28 CO 0.03 -0.31 -0.13 0.54 -1.34 0.00 0.00 175.55 174.35 3h9q s VAL 29 N 1.18 2.66 0.18 3.14 0.11 -0.72 -5.02 120.40 121.94 3h9q s VAL 29 Ca 0.03 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 58.36 3h9q s VAL 29 Cb -0.14 -2.17 -0.12 0.00 -1.53 0.00 0.00 36.38 32.42 3h9q s VAL 29 CO 0.01 0.48 1.42 -0.33 -3.33 0.00 0.00 175.10 173.36 3h9q h GLU 30 N 8.02 0.25 -6.51 1.54 4.39 -1.95 -1.89 114.58 118.43 3h9q h GLU 30 Ca -0.44 -0.24 -0.57 0.00 0.34 0.00 0.00 59.36 58.45 3h9q h GLU 30 Cb 1.15 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.81 3h9q h GLU 30 CO 0.62 0.93 1.09 1.21 -1.16 0.00 0.00 179.01 181.70 3h9q s ASN 31 N -6.94 6.29 0.35 1.42 3.04 -1.26 -2.72 114.94 115.12 3h9q s ASN 31 Ca -0.04 0.83 0.02 0.00 0.04 0.00 0.00 52.86 53.72 3h9q s ASN 31 Cb 0.10 -2.54 0.63 0.00 -1.54 0.00 0.00 41.25 37.91 3h9q s ASN 31 CO 0.83 -1.47 2.00 0.25 -3.04 0.00 0.00 177.10 175.67 3h9q h LEU 32 N 12.35 0.74 -0.38 3.21 5.85 -1.85 -1.03 115.31 134.21 3h9q h LEU 32 Ca -0.28 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3h9q h LEU 32 Cb 1.11 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 3h9q h LEU 32 CO 1.09 0.53 0.24 -0.37 -0.34 0.00 0.00 178.44 179.59 3h9q h VAL 33 N 0.87 1.11 -0.13 1.05 -1.51 -1.98 -1.80 116.25 113.86 3h9q h VAL 33 Ca 0.25 -0.22 -0.06 0.00 -1.23 0.00 0.00 66.70 65.45 3h9q h VAL 33 Cb -0.04 0.58 -0.00 0.00 -2.13 0.00 0.00 31.29 29.70 3h9q h VAL 33 CO -0.06 0.11 -0.14 0.25 -1.23 0.00 0.00 177.57 176.50 3h9q h LEU 34 N 0.50 0.35 -0.63 4.19 5.85 -1.85 -2.63 115.31 121.09 3h9q h LEU 34 Ca 0.14 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 58.46 3h9q h LEU 34 Cb -0.03 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 3h9q h LEU 34 CO -0.03 0.76 0.29 -0.25 -0.34 0.00 0.00 178.44 178.88 3h9q h TRP 35 N -0.05 0.52 -0.43 1.25 7.01 -1.14 -0.08 115.95 123.03 3h9q h TRP 35 Ca 0.02 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.00 3h9q h TRP 35 Cb 0.67 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 3h9q h TRP 35 CO 0.09 0.19 0.06 0.93 -2.79 0.00 0.00 178.44 176.91 3h9q h GLU 36 N 0.52 0.66 -0.02 2.65 5.08 -1.33 -1.84 114.58 120.29 3h9q h GLU 36 Ca 0.31 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 3h9q h GLU 36 Cb 0.32 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3h9q h GLU 36 CO -0.26 0.64 -0.55 -0.91 -1.00 0.00 0.00 179.01 176.93 3h9q h ASN 37 N 0.63 0.07 -0.38 1.42 2.35 -0.75 -1.89 115.58 117.04 3h9q h ASN 37 Ca 0.14 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 3h9q h ASN 37 Cb 0.32 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 3h9q h ASN 37 CO 0.01 0.61 -0.11 0.40 -1.65 0.00 0.00 177.43 176.68 3h9q h ILE 38 N 0.05 1.28 -0.92 2.81 2.04 -0.48 -1.32 117.51 120.96 3h9q h ILE 38 Ca -0.00 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.65 3h9q h ILE 38 Cb 0.99 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 3h9q h ILE 38 CO 0.08 0.40 0.59 0.40 0.00 0.00 0.00 178.15 179.62 3h9q h ILE 39 N 0.55 1.24 -0.50 -0.67 2.04 -1.16 0.14 117.51 119.15 3h9q h ILE 39 Ca 0.09 -0.48 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 3h9q h ILE 39 Cb 0.64 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3h9q h ILE 39 CO 0.04 0.24 -0.18 0.11 0.00 0.00 0.00 178.15 178.37 3h9q h LYS 40 N 1.26 1.00 -0.13 2.37 1.57 -1.13 -1.85 116.57 119.66 3h9q h LYS 40 Ca 0.34 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3h9q h LYS 40 Cb -0.11 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 3h9q h LYS 40 CO -0.07 1.09 -0.03 1.79 -0.57 0.00 0.00 179.45 181.66 3h9q h THR 41 N 0.87 1.29 -1.01 -0.16 1.35 -0.76 -2.84 112.91 111.65 3h9q h THR 41 Ca 0.12 -0.96 0.08 0.00 -0.55 0.00 0.00 66.41 65.10 3h9q h THR 41 Cb 0.75 1.66 -0.07 0.00 -1.73 0.00 0.00 68.15 68.76 3h9q h THR 41 CO 0.06 0.28 0.65 0.00 -0.25 0.00 0.00 175.52 176.26 3h9q h ALA 42 N 0.70 1.43 -0.40 6.62 0.00 -0.95 -0.70 119.26 125.96 3h9q h ALA 42 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3h9q h ALA 42 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3h9q h ALA 42 CO 0.01 0.39 0.21 -0.92 0.00 0.00 0.00 179.25 178.94 3h9q h TYR 43 N 1.14 0.54 0.00 0.00 3.20 -1.24 -0.28 116.97 120.32 3h9q h TYR 43 Ca 0.45 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.32 3h9q h TYR 43 Cb 0.25 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.34 3h9q h TYR 43 CO -0.00 0.39 0.00 0.00 -1.64 0.00 0.00 178.16 176.91 3h9q n PHE 45 N -2.20 0.66 0.14 0.00 3.72 -0.12 -4.51 117.46 115.14 3h9q n PHE 45 Ca 0.02 -0.51 0.09 0.00 -0.05 0.00 0.00 57.45 57.00 3h9q n PHE 45 Cb 0.20 -0.03 0.59 0.00 -0.94 0.00 0.00 39.48 39.31 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 2.78 0.97 -3.44 4.37 2.04 -1.45 -0.39 117.51 122.39 3h9q h ILE 46 Ca 0.00 -0.05 -0.68 0.00 1.00 0.00 0.00 64.86 65.13 3h9q h ILE 46 Cb 0.84 0.81 -0.16 0.00 -0.74 0.00 0.00 36.82 37.58 3h9q h ILE 46 CO 0.01 0.03 -0.65 0.42 0.00 0.00 0.00 178.15 177.95 3h9q s THR 47 N -5.17 4.08 -0.42 -0.27 -4.23 -1.26 -4.57 115.64 103.79 3h9q s THR 47 Ca -0.06 -0.42 -0.38 0.00 -1.18 0.00 0.00 61.69 59.65 3h9q s THR 47 Cb 0.18 -2.73 -0.14 0.00 1.34 0.00 0.00 72.50 71.14 3h9q s THR 47 CO 0.70 0.54 2.18 -0.81 -0.54 0.00 0.00 174.62 176.69 3h9q n PRO 48 N 1.96 0.66 -4.10 3.99 -0.04 -1.26 -4.78 135.00 131.43 3h9q n PRO 48 Ca -0.17 0.18 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 3h9q n PRO 48 Cb 0.53 -2.10 -0.10 0.00 -0.04 0.00 0.00 33.50 31.78 3h9q n PRO 48 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3h9q s SER 49 N 6.92 0.78 0.54 3.54 0.01 -0.18 -4.83 113.70 120.47 3h9q s SER 49 Ca 1.14 -0.83 -0.04 0.00 1.31 0.00 0.00 55.95 57.52 3h9q s SER 49 Cb -1.09 0.11 -0.00 0.00 0.21 0.00 0.00 66.02 65.25 3h9q s SER 49 CO 0.55 -0.42 0.82 -0.94 0.41 0.00 0.00 173.24 173.66 3h9q s SER 50 N -2.46 5.75 0.19 2.44 1.04 -1.26 -0.02 113.70 119.37 3h9q s SER 50 Ca 0.02 0.63 -0.18 0.00 0.48 0.00 0.00 55.95 56.90 3h9q s SER 50 Cb 0.00 -1.74 0.14 0.00 0.10 0.00 0.00 66.02 64.53 3h9q s SER 50 CO -0.04 -0.90 1.61 0.22 0.98 0.00 0.00 173.24 175.11 3h9q h TYR 51 N 0.03 -0.61 -0.22 5.02 3.20 -1.98 -1.25 116.97 121.16 3h9q h TYR 51 Ca -0.46 0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.36 3h9q h TYR 51 Cb 1.25 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.86 3h9q h TYR 51 CO 0.48 -0.32 -0.31 1.79 -1.64 0.00 0.00 178.16 178.16 3h9q h THR 52 N -0.12 1.33 -0.05 1.81 1.35 -1.96 -1.68 112.91 113.58 3h9q h THR 52 Ca 0.23 -1.51 0.02 0.00 -0.55 0.00 0.00 66.41 64.60 3h9q h THR 52 Cb 0.49 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 3h9q h THR 52 CO -0.59 0.47 0.06 0.00 -0.25 0.00 0.00 175.52 175.21 3h9q h ALA 53 N 0.63 1.69 0.16 6.62 0.00 -1.88 -2.07 119.26 124.41 3h9q h ALA 53 Ca 0.02 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.61 3h9q h ALA 53 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3h9q h ALA 53 CO 0.07 -0.08 -1.61 0.00 0.00 0.00 0.00 179.25 177.63 3h9q h ALA 54 N 1.94 0.19 -0.33 0.00 0.00 -1.08 -3.35 119.26 116.63 3h9q h ALA 54 Ca 0.03 -1.10 -0.06 0.00 0.00 0.00 0.00 54.91 53.78 3h9q h ALA 54 Cb 0.14 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3h9q h ALA 54 CO -0.00 1.06 -0.05 1.25 0.00 0.00 0.00 179.25 181.51 3h9q h LEU 55 N 0.09 0.50 -1.40 0.00 5.85 -0.64 -2.82 115.31 116.89 3h9q h LEU 55 Ca -0.28 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 3h9q h LEU 55 Cb 2.06 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.94 3h9q h LEU 55 CO 0.18 0.61 0.01 -0.33 -0.34 0.00 0.00 178.44 178.57 3h9q h GLU 56 N 0.50 0.41 -0.00 1.25 5.08 -1.55 -0.88 114.58 119.38 3h9q h GLU 56 Ca 0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3h9q h GLU 56 Cb 0.41 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3h9q h GLU 56 CO 0.02 0.42 -0.20 0.25 -1.00 0.00 0.00 179.01 178.50 3h9q n THR 57 N -4.33 0.00 -3.16 1.13 -2.24 -1.08 -4.84 114.28 99.75 3h9q n THR 57 Ca 0.01 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.35 3h9q n THR 57 Cb 0.20 0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 3h9q n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9q s ALA 58 N -2.59 3.49 -0.45 6.98 0.00 -0.34 -4.97 121.76 123.88 3h9q s ALA 58 Ca 0.24 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.36 3h9q s ALA 58 Cb 0.19 -2.75 0.52 0.00 0.00 0.00 0.00 23.12 21.08 3h9q s ALA 58 CO 0.52 0.36 1.70 -1.71 0.00 0.00 0.00 175.76 176.64 3h9q n ASN 59 N 1.18 4.87 -4.29 0.00 5.15 -1.26 -4.96 115.26 115.95 3h9q n ASN 59 Ca -0.06 -3.75 -0.18 0.00 -0.60 0.00 0.00 54.58 50.00 3h9q n ASN 59 Cb 0.51 -0.74 -0.10 0.00 -0.53 0.00 0.00 39.78 38.91 3h9q n ASN 59 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3h9q s ILE 60 N -4.01 1.49 0.31 -1.44 -4.36 -1.26 -5.12 121.20 106.80 3h9q s ILE 60 Ca 0.55 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.65 3h9q s ILE 60 Cb 0.46 -1.82 -0.12 0.00 1.25 0.00 0.00 42.46 42.23 3h9q s ILE 60 CO 0.03 -0.55 1.49 -2.65 0.24 0.00 0.00 174.94 173.49 3h9q n PRO 61 N 0.01 2.48 0.28 0.37 -0.02 -1.26 -4.76 135.00 132.09 3h9q n PRO 61 Ca -0.11 0.88 0.15 0.00 -2.02 0.00 0.00 63.50 62.40 3h9q n PRO 61 Cb 0.59 -2.59 0.74 0.00 -0.02 0.00 0.00 33.50 32.22 3h9q n PRO 61 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h9q h GLU 62 N 3.89 0.00 0.18 -0.52 4.81 -1.98 -1.19 114.58 119.77 3h9q h GLU 62 Ca -0.47 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 3h9q h GLU 62 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3h9q h GLU 62 CO 0.72 0.00 -0.09 0.87 -0.73 0.00 0.00 179.01 179.79 3h9q h LYS 63 N 0.00 -0.24 0.42 1.92 1.57 -1.99 -2.95 116.57 115.30 3h9q h LYS 63 Ca 0.05 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3h9q h LYS 63 Cb 0.89 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 3h9q h LYS 63 CO -0.00 0.15 -0.29 -0.44 -0.57 0.00 0.00 179.45 178.30 3h9q h ASP 64 N -0.92 -0.73 -1.04 0.86 3.32 -1.63 -1.65 116.42 114.63 3h9q h ASP 64 Ca -0.03 0.05 0.30 0.00 0.02 0.00 0.00 57.03 57.37 3h9q h ASP 64 Cb 0.49 0.23 -0.13 0.00 0.22 0.00 0.00 39.33 40.14 3h9q h ASP 64 CO 0.04 -0.44 0.63 0.15 -1.72 0.00 0.00 179.24 177.90 3h9q h PHE 65 N -0.69 0.86 -0.54 4.55 3.57 -1.47 0.53 116.94 123.75 3h9q h PHE 65 Ca -0.04 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 3h9q h PHE 65 Cb 0.58 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3h9q h PHE 65 CO -0.12 -0.06 -0.05 1.03 -2.23 0.00 0.00 178.31 176.89 3h9q h SER 66 N 0.39 0.97 0.23 0.41 0.87 -1.15 0.73 113.55 116.01 3h9q h SER 66 Ca 0.69 -0.33 -0.14 0.00 -1.23 0.00 0.00 61.79 60.79 3h9q h SER 66 Cb 1.60 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 3h9q h SER 66 CO -0.49 1.06 -0.52 0.78 -0.53 0.00 0.00 176.83 177.14 3h9q h ASN 67 N 0.85 0.35 -0.12 6.23 2.35 0.69 -1.81 115.58 124.13 3h9q h ASN 67 Ca 0.15 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 3h9q h ASN 67 Cb 0.60 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 3h9q h ASN 67 CO 0.04 0.81 -0.33 0.00 -1.65 0.00 0.00 177.43 176.29 3h9q h PHE 69 N 0.52 0.65 -0.68 0.00 3.57 -0.57 -1.90 116.94 118.53 3h9q h PHE 69 Ca 0.06 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 3h9q h PHE 69 Cb 0.83 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 3h9q h PHE 69 CO 0.04 0.70 0.30 0.00 -2.23 0.00 0.00 178.31 177.11 3h9q h ARG 70 N 0.42 0.99 0.31 1.11 3.08 -1.26 -0.27 114.38 118.76 3h9q h ARG 70 Ca 0.10 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3h9q h ARG 70 Cb 0.43 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3h9q h ARG 70 CO 0.01 0.81 -0.31 0.35 -1.07 0.00 0.00 179.97 179.76 3h9q h PHE 71 N 0.95 -0.86 -0.71 3.04 3.57 -1.11 -2.22 116.94 119.60 3h9q h PHE 71 Ca 0.23 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.88 3h9q h PHE 71 Cb 0.17 0.34 -0.10 0.00 2.79 0.00 0.00 35.95 39.14 3h9q h PHE 71 CO 0.01 -0.42 0.20 -0.07 -2.23 0.00 0.00 178.31 175.81 3h9q h LEU 72 N -0.62 0.09 -0.17 0.59 3.38 -1.18 -2.75 115.31 114.65 3h9q h LEU 72 Ca -0.04 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3h9q h LEU 72 Cb 0.54 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3h9q h LEU 72 CO -0.04 0.01 0.07 0.50 0.09 0.00 0.00 178.44 179.08 3h9q h LYS 73 N 0.32 0.25 -0.10 1.13 3.64 -0.96 0.32 116.57 121.17 3h9q h LYS 73 Ca 0.39 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 3h9q h LYS 73 Cb 0.63 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 3h9q h LYS 73 CO -0.46 0.32 -0.32 1.05 -2.27 0.00 0.00 179.45 177.77 3h9q h GLU 74 N 0.12 0.19 -0.06 1.90 4.11 -1.13 -1.69 114.58 118.02 3h9q h GLU 74 Ca 0.06 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3h9q h GLU 74 Cb 0.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3h9q h GLU 74 CO -0.01 0.50 0.00 0.09 0.07 0.00 0.00 179.01 179.66 3h9q n ASN 75 N -4.11 1.02 -2.53 3.06 3.02 -1.06 -4.91 115.26 109.74 3h9q n ASN 75 Ca -0.01 -1.47 -0.20 0.00 -0.03 0.00 0.00 54.58 52.87 3h9q n ASN 75 Cb 0.40 -0.04 0.01 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.16 -1.40 0.15 3.10 3.72 -0.64 -4.86 117.46 117.38 3h9q n PHE 76 Ca 0.18 0.25 0.04 0.00 -0.05 0.00 0.00 57.45 57.87 3h9q n PHE 76 Cb 0.25 -4.04 0.06 0.00 -0.94 0.00 0.00 39.48 34.81 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 -0.68 0.00 -4.20 1.38 0.04 -0.62 -3.42 116.94 109.44 3h9q h PHE 77 Ca -0.48 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 59.70 3h9q h PHE 77 Cb 1.34 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 39.19 3h9q h PHE 77 CO 0.50 0.44 -0.85 0.96 -0.60 0.00 0.00 178.31 178.76 3h9q s ILE 78 N -3.02 1.55 0.19 -0.55 -4.36 -1.13 -1.03 121.20 112.84 3h9q s ILE 78 Ca 0.04 -0.81 0.04 0.00 -0.26 0.00 0.00 60.65 59.65 3h9q s ILE 78 Cb 0.07 -1.30 -0.05 0.00 1.25 0.00 0.00 42.46 42.44 3h9q s ILE 78 CO 0.73 0.44 -0.03 0.27 0.24 0.00 0.00 174.94 176.59 3h9q s ILE 79 N -0.27 1.01 0.20 8.37 -4.36 -1.01 -4.52 121.20 120.62 3h9q s ILE 79 Ca 0.03 -2.03 -0.32 0.00 -0.26 0.00 0.00 60.65 58.06 3h9q s ILE 79 Cb -0.09 -2.14 -0.14 0.00 1.25 0.00 0.00 42.46 41.33 3h9q s ILE 79 CO 0.01 -0.49 1.34 -2.65 0.24 0.00 0.00 174.94 173.39 3h9q n PRO 80 N -0.31 1.73 0.21 0.37 -0.02 -1.26 -1.36 135.00 134.34 3h9q n PRO 80 Ca -0.07 0.62 0.18 0.00 -2.02 0.00 0.00 63.50 62.21 3h9q n PRO 80 Cb 0.63 -2.23 0.82 0.00 -0.02 0.00 0.00 33.50 32.69 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 4.11 0.00 2.00 -1.23 0.00 -1.16 0.00 103.07 106.79 3h9q h GLY 81 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 3h9q h GLY 81 CO 0.75 0.00 -0.23 1.05 0.00 0.00 0.00 176.54 178.11 3h9q h GLU 82 N 0.00 0.00 -0.15 4.80 -0.00 -1.88 -3.11 114.58 114.25 3h9q h GLU 82 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.46 3h9q h GLU 82 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.48 3h9q h GLU 82 CO -0.00 0.23 0.00 0.66 -0.00 0.00 0.00 179.01 179.90 3h9q n TYR 83 N -3.41 0.00 -3.10 2.06 4.02 -0.01 -4.10 117.16 112.62 3h9q n TYR 83 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 3h9q n TYR 83 Cb 0.43 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.68 3h9q n TYR 83 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3h9q n ASN 84 N -0.35 4.06 -3.99 7.72 5.15 -1.18 -4.68 115.26 121.99 3h9q n ASN 84 Ca 0.00 -3.57 -0.31 0.00 -0.60 0.00 0.00 54.58 50.10 3h9q n ASN 84 Cb 0.04 -0.60 -0.15 0.00 -0.53 0.00 0.00 39.78 38.54 3h9q n ASN 84 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3h9q s ASN 85 N -3.10 4.53 0.00 1.20 -0.87 -1.26 -5.15 114.94 110.30 3h9q s ASN 85 Ca 0.46 -1.85 0.00 0.00 -1.57 0.00 0.00 52.86 49.90 3h9q s ASN 85 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 41.25 39.98 3h9q s ASN 85 CO -0.10 -0.33 0.00 -3.20 -2.57 0.00 0.00 177.10 170.90 3h9q n ASN 89 N 4.39 0.00 -4.69 -1.22 5.15 -1.26 -5.13 115.26 112.50 3h9q n ASN 89 Ca -0.02 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.64 3h9q n ASN 89 Cb 0.42 -0.07 0.14 0.00 -0.53 0.00 0.00 39.78 39.75 3h9q n ASN 89 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3h9q s ASN 90 N -0.34 3.31 0.43 1.20 2.47 -1.26 -4.92 114.94 115.83 3h9q s ASN 90 Ca 0.00 2.22 0.23 0.00 0.42 0.00 0.00 52.86 55.73 3h9q s ASN 90 Cb 0.00 -2.57 0.92 0.00 -1.45 0.00 0.00 41.25 38.15 3h9q s ASN 90 CO 0.00 -2.85 1.83 0.08 -3.72 0.00 0.00 177.10 172.45 3h9q h ARG 91 N -1.45 0.00 -0.58 0.43 0.11 -2.03 -2.25 114.38 108.61 3h9q h ARG 91 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 3h9q h ARG 91 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 3h9q h ARG 91 CO 0.44 0.26 0.00 0.66 0.10 0.00 0.00 179.97 181.43 3h9q n TYR 92 N -3.49 2.08 -0.35 4.08 4.01 -1.26 -4.59 117.16 117.64 3h9q n TYR 92 Ca -0.00 -0.73 0.05 0.00 -0.16 0.00 0.00 57.90 57.06 3h9q n TYR 92 Cb 0.43 -0.51 0.22 0.00 -0.31 0.00 0.00 39.34 39.17 3h9q n TYR 92 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h9q h SER 93 N 4.02 0.96 0.28 7.72 4.64 -1.76 -2.98 113.55 126.43 3h9q h SER 93 Ca 0.00 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3h9q h SER 93 Cb 1.98 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.86 3h9q h SER 93 CO 0.49 0.58 -0.40 0.03 -0.87 0.00 0.00 176.83 176.66 3h9q h ARG 94 N 1.07 -0.71 -0.46 4.77 2.47 -1.84 -2.30 114.38 117.39 3h9q h ARG 94 Ca 0.45 0.05 0.13 0.00 -1.26 0.00 0.00 59.98 59.35 3h9q h ARG 94 Cb 0.31 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 3h9q h ARG 94 CO -0.20 -0.47 0.51 -0.91 0.56 0.00 0.00 179.97 179.46 3h9q h ASN 95 N -0.74 0.00 -0.62 7.04 2.35 -1.89 -2.83 115.58 118.90 3h9q h ASN 95 Ca -0.01 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.82 3h9q h ASN 95 Cb 0.70 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.00 3h9q h ASN 95 CO -0.14 0.00 0.28 -0.26 -1.65 0.00 0.00 177.43 175.66 3h9q h PHE 96 N 0.00 0.50 -0.62 1.19 -1.00 -1.42 -1.57 116.94 114.02 3h9q h PHE 96 Ca 0.22 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.02 3h9q h PHE 96 Cb 1.24 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 40.63 3h9q h PHE 96 CO 0.00 0.18 0.35 -0.07 -1.61 0.00 0.00 178.31 177.15 3h9q h LEU 97 N 0.50 0.75 0.86 1.54 3.38 -1.65 0.11 115.31 120.80 3h9q h LEU 97 Ca 0.30 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 3h9q h LEU 97 Cb 0.32 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.88 3h9q h LEU 97 CO -0.26 0.60 -0.42 -0.74 0.09 0.00 0.00 178.44 177.71 3h9q h HIS 98 N 0.85 -1.08 -0.38 1.13 2.76 -1.46 -0.82 115.15 116.15 3h9q h HIS 98 Ca 0.22 -0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.42 3h9q h HIS 98 Cb 0.01 0.36 -0.05 0.00 1.55 0.00 0.00 27.41 29.27 3h9q h HIS 98 CO 0.00 -0.67 0.07 1.88 -1.30 0.00 0.00 177.93 177.91 3h9q h TYR 99 N -1.17 0.10 -0.90 5.26 0.05 -1.10 -1.56 116.97 117.65 3h9q h TYR 99 Ca -0.12 0.02 0.15 0.00 0.05 0.00 0.00 58.73 58.84 3h9q h TYR 99 Cb 0.89 0.01 -0.09 0.00 1.01 0.00 0.00 36.73 38.55 3h9q h TYR 99 CO -0.01 0.00 0.50 1.96 -1.05 0.00 0.00 178.16 179.56 3h9q h GLN 100 N 0.19 0.68 0.00 4.88 4.20 -0.61 0.82 115.11 125.27 3h9q h GLN 100 Ca 0.18 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3h9q h GLN 100 Cb 0.22 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3h9q h GLN 100 CO -0.25 0.45 0.00 0.66 -0.67 0.00 0.00 178.83 179.02 3h9q h SER 101 N 0.70 0.00 -0.47 1.46 4.64 -0.09 -0.90 113.55 118.89 3h9q h SER 101 Ca 0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.78 3h9q h SER 101 Cb 0.68 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 3h9q h SER 101 CO -0.35 0.00 0.03 -1.22 -0.87 0.00 0.00 176.83 174.41 3h9q n TYR 102 N -2.65 1.69 -1.55 4.77 4.02 0.26 -4.79 117.16 118.92 3h9q n TYR 102 Ca -0.02 -0.85 -0.11 0.00 -0.01 0.00 0.00 57.90 56.90 3h9q n TYR 102 Cb 0.07 -0.46 -0.04 0.00 -0.02 0.00 0.00 39.34 38.89 3h9q n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h9q n GLY 103 N 0.08 0.91 3.92 2.72 0.00 -0.34 -4.90 105.19 107.58 3h9q n GLY 103 Ca 0.27 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.45 4.15 -0.46 4.61 0.00 -1.11 -5.03 121.76 121.46 3h9q s ALA 104 Ca 0.00 -1.70 -0.17 0.00 0.00 0.00 0.00 51.96 50.09 3h9q s ALA 104 Cb 0.00 -1.32 0.05 0.00 0.00 0.00 0.00 23.12 21.85 3h9q s ALA 104 CO 0.00 -0.14 0.45 1.21 0.00 0.00 0.00 175.76 177.28 3h9q s ASN 105 N -4.16 6.17 0.13 0.00 3.84 -1.26 -4.16 114.94 115.50 3h9q s ASN 105 Ca 0.47 -1.02 -0.27 0.00 0.21 0.00 0.00 52.86 52.25 3h9q s ASN 105 Cb -0.07 -2.22 -0.07 0.00 -0.55 0.00 0.00 41.25 38.35 3h9q s ASN 105 CO 0.29 -0.67 1.47 -0.65 -2.79 0.00 0.00 177.10 174.75 3h9q h PRO 106 N 8.80 -0.10 -0.47 0.43 0.11 -1.86 0.16 132.00 139.07 3h9q h PRO 106 Ca -0.28 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.92 3h9q h PRO 106 Cb 1.11 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 3h9q h PRO 106 CO 0.86 -0.07 -0.38 0.28 -0.21 0.00 0.00 178.00 178.49 3h9q h VAL 107 N -0.10 0.15 -0.33 3.15 2.07 -1.93 0.28 116.25 119.54 3h9q h VAL 107 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.70 3h9q h VAL 107 Cb 0.40 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 3h9q h VAL 107 CO -0.72 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 176.71 3h9q h LEU 108 N -0.26 -0.31 0.27 2.57 3.38 -1.64 0.21 115.31 119.53 3h9q h LEU 108 Ca 0.17 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 3h9q h LEU 108 Cb 0.56 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3h9q h LEU 108 CO -0.61 -0.11 -0.23 0.58 0.09 0.00 0.00 178.44 178.16 3h9q h VAL 109 N -0.01 0.51 -0.86 1.22 2.07 0.07 -1.64 116.25 117.61 3h9q h VAL 109 Ca 0.16 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.84 3h9q h VAL 109 Cb 0.24 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 30.42 3h9q h VAL 109 CO -0.34 0.00 0.43 -0.61 0.02 0.00 0.00 177.57 177.07 3h9q h GLN 110 N -0.52 0.56 -0.66 1.57 5.75 0.10 -0.28 115.11 121.63 3h9q h GLN 110 Ca -0.01 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 3h9q h GLN 110 Cb 0.46 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 3h9q h GLN 110 CO -0.03 0.37 0.42 -0.44 -2.65 0.00 0.00 178.83 176.50 3h9q h ASP 111 N 0.58 0.70 -0.68 -0.69 5.19 0.16 -1.79 116.42 119.90 3h9q h ASP 111 Ca 0.48 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.86 3h9q h ASP 111 Cb 0.74 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.05 3h9q h ASP 111 CO -0.40 0.50 0.34 0.11 -3.12 0.00 0.00 179.24 176.67 3h9q h LYS 112 N 0.84 0.99 -0.49 3.56 1.57 -0.17 -2.68 116.57 120.19 3h9q h LYS 112 Ca 0.25 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 3h9q h LYS 112 Cb -0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3h9q h LYS 112 CO -0.08 0.77 0.01 -0.07 -0.57 0.00 0.00 179.45 179.50 3h9q h LEU 113 N 0.99 0.84 -0.96 2.94 3.38 -0.86 -2.94 115.31 118.70 3h9q h LEU 113 Ca 0.24 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3h9q h LEU 113 Cb 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3h9q h LEU 113 CO -0.03 0.94 0.46 0.50 0.09 0.00 0.00 178.44 180.40 3h9q h LYS 114 N 0.72 1.20 -0.18 1.13 3.64 -1.05 -1.91 116.57 120.11 3h9q h LYS 114 Ca 0.14 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3h9q h LYS 114 Cb 0.50 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3h9q h LYS 114 CO 0.02 0.88 0.00 0.09 -2.27 0.00 0.00 179.45 178.17 3h9q n ASN 115 N -4.33 1.01 -4.91 4.20 3.02 -1.04 -3.27 115.26 109.94 3h9q n ASN 115 Ca 0.09 -1.96 -0.27 0.00 -0.03 0.00 0.00 54.58 52.40 3h9q n ASN 115 Cb 0.10 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.76 3.63 -0.10 5.41 0.00 -0.79 -4.98 121.76 123.18 3h9q s ALA 116 Ca 0.14 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 3h9q s ALA 116 Cb 0.07 -2.27 0.02 0.00 0.00 0.00 0.00 23.12 20.95 3h9q s ALA 116 CO 0.10 0.14 -0.06 0.21 0.00 0.00 0.00 175.76 176.15 3h9q s LYS 117 N -3.80 1.32 -0.02 0.00 2.20 -1.26 -1.97 119.74 116.21 3h9q s LYS 117 Ca 0.43 -0.18 0.08 0.00 -0.36 0.00 0.00 55.97 55.94 3h9q s LYS 117 Cb -0.10 -1.43 -0.02 0.00 -1.51 0.00 0.00 37.83 34.77 3h9q s LYS 117 CO 0.32 -0.26 -0.26 0.08 -0.36 0.00 0.00 175.35 174.88 3h9q s VAL 118 N 1.70 2.06 -0.16 4.02 1.01 0.96 -1.69 120.40 128.30 3h9q s VAL 118 Ca 0.04 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 3h9q s VAL 118 Cb -0.13 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 3h9q s VAL 118 CO -0.07 0.57 -0.05 -0.69 0.00 0.00 0.00 175.10 174.86 3h9q s VAL 119 N -0.62 3.72 -0.45 2.92 1.01 -0.74 -1.03 120.40 125.22 3h9q s VAL 119 Ca 0.10 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 3h9q s VAL 119 Cb -0.10 -2.63 0.11 0.00 0.00 0.00 0.00 36.38 33.77 3h9q s VAL 119 CO -0.01 0.49 0.29 -0.63 0.00 0.00 0.00 175.10 175.25 3h9q s ILE 120 N 0.46 3.91 -0.41 2.22 1.01 -0.18 0.29 121.20 128.50 3h9q s ILE 120 Ca -0.04 -1.85 -0.23 0.00 0.00 0.00 0.00 60.65 58.52 3h9q s ILE 120 Cb -0.15 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.75 3h9q s ILE 120 CO 0.03 -0.73 0.78 -0.22 0.00 0.00 0.00 174.94 174.80 3h9q s LEU 121 N 1.29 4.19 0.00 2.97 2.96 0.46 -1.74 118.68 128.82 3h9q s LEU 121 Ca 0.06 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 3h9q s LEU 121 Cb -0.25 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.45 3h9q s LEU 121 CO -0.02 -0.83 0.00 0.61 -1.32 0.00 0.00 176.35 174.80 3h9q n GLY 122 N 4.78 -1.14 2.21 7.98 0.00 0.34 -2.43 105.19 116.92 3h9q n GLY 122 Ca 0.03 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.90 0.14 0.27 0.00 0.00 -1.26 -4.45 105.19 98.99 3h9q n GLY 124 Ca 0.57 -1.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.31 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 0.98 0.55 -0.02 0.00 -1.92 -2.56 103.07 100.10 3h9q h GLY 125 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3h9q h GLY 125 CO 0.00 0.50 -0.21 -2.22 0.00 0.00 0.00 176.54 174.62 3h9q h ILE 126 N 0.85 0.30 0.00 2.60 1.08 -1.90 -3.07 117.51 117.37 3h9q h ILE 126 Ca 0.20 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 3h9q h ILE 126 Cb 0.20 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 3h9q h ILE 126 CO -0.02 0.06 0.18 1.23 -0.69 0.00 0.00 178.15 178.91 3h9q h GLY 127 N -1.04 0.00 0.43 5.37 0.00 -1.71 -0.52 103.07 105.60 3h9q h GLY 127 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3h9q h GLY 127 CO 0.10 0.00 -0.15 -0.57 0.00 0.00 0.00 176.54 175.92 3h9q h ASN 128 N 0.00 -0.36 -0.48 0.19 -0.73 -1.42 -2.64 115.58 110.15 3h9q h ASN 128 Ca 0.00 -0.15 -0.12 0.00 1.87 0.00 0.00 56.30 57.91 3h9q h ASN 128 Cb 0.36 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.03 3h9q h ASN 128 CO 0.00 0.11 -0.15 0.45 -0.37 0.00 0.00 177.43 177.47 3h9q h HIS 129 N -1.00 1.09 -0.30 0.67 3.86 -1.23 -2.94 115.15 115.30 3h9q h HIS 129 Ca -0.04 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 58.95 3h9q h HIS 129 Cb 0.48 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 3h9q h HIS 129 CO 0.03 1.04 0.15 0.28 0.86 0.00 0.00 177.93 180.29 3h9q h VAL 130 N 0.85 0.98 -0.40 2.45 2.07 -1.23 -2.03 116.25 118.95 3h9q h VAL 130 Ca 0.13 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3h9q h VAL 130 Cb 0.71 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3h9q h VAL 130 CO 0.05 0.06 0.17 0.77 0.02 0.00 0.00 177.57 178.64 3h9q h SER 131 N 0.31 0.50 0.25 0.57 4.64 -1.44 -0.25 113.55 118.12 3h9q h SER 131 Ca 0.12 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.19 3h9q h SER 131 Cb 0.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3h9q h SER 131 CO -0.09 0.45 -0.85 0.58 -0.87 0.00 0.00 176.83 176.05 3h9q h VAL 132 N 0.56 1.38 0.41 0.95 2.07 -1.32 0.36 116.25 120.66 3h9q h VAL 132 Ca 0.14 -2.28 -0.02 0.00 0.82 0.00 0.00 66.70 65.36 3h9q h VAL 132 Cb 0.09 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 3h9q h VAL 132 CO -0.02 0.69 -0.20 0.40 0.02 0.00 0.00 177.57 178.47 3h9q h ILE 133 N 0.28 0.56 -0.29 4.57 1.08 -0.85 -2.17 117.51 120.69 3h9q h ILE 133 Ca -0.06 -0.42 0.03 0.00 -0.39 0.00 0.00 64.86 64.03 3h9q h ILE 133 Cb 1.46 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.93 3h9q h ILE 133 CO 0.15 0.07 0.10 -0.07 -0.69 0.00 0.00 178.15 177.71 3h9q h LEU 134 N -0.80 0.10 0.45 1.44 3.38 -1.11 -0.64 115.31 118.13 3h9q h LEU 134 Ca -0.06 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3h9q h LEU 134 Cb 0.54 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 3h9q h LEU 134 CO 0.09 0.09 -0.50 0.00 0.09 0.00 0.00 178.44 178.21 3h9q h ALA 135 N 1.18 -1.10 0.00 1.53 0.00 -0.94 -2.12 119.26 117.81 3h9q h ALA 135 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h9q h ALA 135 Cb 0.10 0.74 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3h9q h ALA 135 CO -0.13 -1.16 0.00 1.79 0.00 0.00 0.00 179.25 179.74 3h9q h THR 136 N -0.96 0.00 0.00 0.00 1.35 -1.27 -1.67 112.91 110.36 3h9q h THR 136 Ca -0.05 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3h9q h THR 136 Cb 0.85 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 3h9q h THR 136 CO -0.09 0.00 -0.30 -1.20 -0.25 0.00 0.00 175.52 173.67 3h9q n SER 137 N -2.60 0.51 0.00 5.36 7.64 -0.26 -4.95 113.62 119.33 3h9q n SER 137 Ca -0.00 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.11 3h9q n SER 137 Cb 0.15 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.41 1.46 3.71 0.23 0.00 -0.63 -5.00 105.19 106.36 3h9q n GLY 138 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3h9q n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h9q s ILE 139 N -2.00 3.57 0.06 -0.61 -1.09 -0.86 -2.92 121.20 117.35 3h9q s ILE 139 Ca 0.00 1.09 -0.30 0.00 -2.23 0.00 0.00 60.65 59.20 3h9q s ILE 139 Cb 0.00 -3.70 -0.18 0.00 -1.58 0.00 0.00 42.46 37.01 3h9q s ILE 139 CO 0.00 0.06 1.57 1.23 -1.23 0.00 0.00 174.94 176.57 3h9q h GLY 140 N 7.24 -0.73 -5.19 6.18 0.00 -1.35 -3.45 103.07 105.77 3h9q h GLY 140 Ca -0.41 0.27 -0.53 0.00 0.00 0.00 0.00 47.33 46.66 3h9q h GLY 140 CO 0.86 -0.27 -0.83 1.85 0.00 0.00 0.00 176.54 178.16 3h9q s GLU 141 N -5.83 1.49 -0.07 4.80 2.12 -0.83 -1.22 118.70 119.16 3h9q s GLU 141 Ca -0.16 -0.56 0.03 0.00 0.36 0.00 0.00 54.97 54.64 3h9q s GLU 141 Cb 0.04 -1.36 0.01 0.00 0.26 0.00 0.00 34.13 33.08 3h9q s GLU 141 CO 0.61 0.27 -0.15 0.42 -0.54 0.00 0.00 175.26 175.87 3h9q s ILE 142 N -0.11 1.36 -0.29 -3.70 1.01 -0.78 -0.03 121.20 118.67 3h9q s ILE 142 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 3h9q s ILE 142 Cb -0.09 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.18 3h9q s ILE 142 CO 0.01 0.40 0.04 -0.63 0.00 0.00 0.00 174.94 174.76 3h9q s ILE 143 N 0.55 3.61 -0.30 2.92 -1.09 -0.20 -1.27 121.20 125.43 3h9q s ILE 143 Ca -0.15 -0.86 -0.20 0.00 -2.23 0.00 0.00 60.65 57.21 3h9q s ILE 143 Cb -0.16 -2.88 -0.01 0.00 -1.58 0.00 0.00 42.46 37.82 3h9q s ILE 143 CO 0.05 0.07 0.61 -0.76 -1.23 0.00 0.00 174.94 173.68 3h9q s LEU 144 N 1.43 4.14 -0.35 2.97 1.43 0.15 -1.01 118.68 127.45 3h9q s LEU 144 Ca 0.01 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 3h9q s LEU 144 Cb -0.17 -2.78 0.10 0.00 0.03 0.00 0.00 46.19 43.36 3h9q s LEU 144 CO 0.00 -0.45 0.07 -0.63 0.23 0.00 0.00 176.35 175.57 3h9q s ILE 145 N 2.56 2.58 -0.29 -0.59 1.01 -0.71 -0.71 121.20 125.05 3h9q s ILE 145 Ca 0.24 -2.13 -0.17 0.00 0.00 0.00 0.00 60.65 58.59 3h9q s ILE 145 Cb -0.15 -2.80 0.13 0.00 0.01 0.00 0.00 42.46 39.66 3h9q s ILE 145 CO 0.11 -0.53 0.94 -0.62 0.00 0.00 0.00 174.94 174.84 3h9q s ASP 146 N 1.19 -0.56 -0.38 3.58 -1.08 -1.16 -0.51 116.67 117.74 3h9q s ASP 146 Ca 0.07 0.92 0.05 0.00 -0.52 0.00 0.00 52.55 53.07 3h9q s ASP 146 Cb -0.20 1.20 0.46 0.00 -1.46 0.00 0.00 42.92 42.92 3h9q s ASP 146 CO -0.06 -0.15 1.43 -3.20 0.52 0.00 0.00 175.17 173.71 3h9q n ASN 147 N 3.61 5.35 -4.80 -0.34 5.15 -0.68 -4.34 115.26 119.21 3h9q n ASN 147 Ca -0.18 -3.77 -0.22 0.00 -0.60 0.00 0.00 54.58 49.81 3h9q n ASN 147 Cb 0.58 -0.53 -0.05 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 -3.06 4.82 0.06 1.20 1.11 -1.26 -4.94 116.67 114.61 3h9q s ASP 148 Ca 0.54 -0.82 0.07 0.00 0.18 0.00 0.00 52.55 52.52 3h9q s ASP 148 Cb 0.43 -0.62 -0.04 0.00 1.07 0.00 0.00 42.92 43.76 3h9q s ASP 148 CO 0.02 -0.51 -0.15 -1.10 1.18 0.00 0.00 175.17 174.61 3h9q s GLN 149 N -3.99 2.08 0.15 8.23 1.11 -1.26 -2.97 119.66 123.01 3h9q s GLN 149 Ca 0.43 -1.00 -0.30 0.00 0.01 0.00 0.00 55.36 54.50 3h9q s GLN 149 Cb -0.01 -2.24 -0.07 0.00 -1.01 0.00 0.00 33.01 29.68 3h9q s GLN 149 CO 0.25 0.53 1.17 0.42 0.01 0.00 0.00 175.29 177.67 3h9q s ILE 150 N -1.04 3.75 0.31 1.08 1.01 -0.87 -4.91 121.20 120.54 3h9q s ILE 150 Ca 0.17 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.26 3h9q s ILE 150 Cb -0.11 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.46 3h9q s ILE 150 CO 0.08 0.21 0.09 -0.62 0.00 0.00 0.00 174.94 174.70 3h9q n GLU 151 N 2.80 1.17 0.11 2.79 1.02 -1.26 -1.46 120.64 125.81 3h9q n GLU 151 Ca 0.05 -2.17 -0.23 0.00 -0.02 0.00 0.00 57.16 54.80 3h9q n GLU 151 Cb 0.45 0.46 -0.15 0.00 -0.02 0.00 0.00 31.44 32.18 3h9q n GLU 151 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 3h9q h ASN 152 N 0.61 0.68 0.04 1.62 -0.00 -1.96 -3.27 115.58 113.30 3h9q h ASN 152 Ca -0.24 -0.84 0.00 0.00 -0.00 0.00 0.00 56.30 55.22 3h9q h ASN 152 Cb 0.77 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.86 3h9q h ASN 152 CO 0.39 1.69 0.00 0.35 -0.00 0.00 0.00 177.43 179.85 3h9q n THR 153 N -3.63 1.13 0.81 6.14 -2.24 -1.26 -1.32 114.28 113.91 3h9q n THR 153 Ca -0.19 0.28 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 3h9q n THR 153 Cb 1.08 -1.25 0.24 0.00 -2.10 0.00 0.00 70.33 68.30 3h9q n THR 153 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h9q n ASN 154 N -1.30 0.55 -0.41 3.42 3.02 -1.23 -4.20 115.26 115.11 3h9q n ASN 154 Ca 0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 3h9q n ASN 154 Cb 0.02 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 3h9q n ASN 154 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3h9q n LEU 155 N -1.77 0.54 -0.09 3.41 4.77 -0.43 -2.92 117.00 120.51 3h9q n LEU 155 Ca 0.05 -0.27 -0.23 0.00 -0.03 0.00 0.00 56.01 55.52 3h9q n LEU 155 Cb 0.38 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 3h9q n LEU 155 CO 0.35 0.13 -0.91 0.41 -1.33 0.00 0.00 177.39 176.05 3h9q n THR 156 N 0.06 1.59 0.19 -5.08 -1.04 -1.26 -4.67 114.28 104.07 3h9q n THR 156 Ca 0.00 -0.34 0.03 0.00 -2.04 0.00 0.00 64.05 61.70 3h9q n THR 156 Cb 0.13 -1.85 -0.04 0.00 -1.82 0.00 0.00 70.33 66.76 3h9q n THR 156 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3h9q n ARG 157 N -4.00 3.35 -2.40 -2.82 3.00 -1.24 -4.66 116.66 107.89 3h9q n ARG 157 Ca -0.39 -0.02 -0.43 0.00 -0.01 0.00 0.00 57.85 57.00 3h9q n ARG 157 Cb 0.86 -0.91 0.00 0.00 0.00 0.00 0.00 32.46 32.41 3h9q n ARG 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3h9q n GLN 158 N -1.34 3.35 0.32 5.56 6.02 -1.15 -4.81 117.38 125.34 3h9q n GLN 158 Ca 0.00 -3.39 0.06 0.00 -0.01 0.00 0.00 57.00 53.67 3h9q n GLN 158 Cb 0.12 -3.10 0.34 0.00 1.02 0.00 0.00 30.24 28.61 3h9q n GLN 158 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3h9q h VAL 159 N 4.27 0.00 -0.20 5.09 3.04 -1.89 -1.62 116.25 124.93 3h9q h VAL 159 Ca 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.11 3h9q h VAL 159 Cb 0.72 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 3h9q h VAL 159 CO 1.56 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 178.30 3h9q n LEU 160 N -2.63 2.33 -4.66 3.16 4.77 -1.26 -4.94 117.00 113.77 3h9q n LEU 160 Ca -0.01 -0.94 -0.32 0.00 -0.03 0.00 0.00 56.01 54.71 3h9q n LEU 160 Cb 0.73 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.60 3h9q n LEU 160 CO 0.05 0.47 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.89 3h9q s PHE 161 N -1.75 3.01 0.27 -1.77 0.08 -0.61 -4.91 117.98 112.31 3h9q s PHE 161 Ca 0.34 0.04 0.11 0.00 0.12 0.00 0.00 56.93 57.54 3h9q s PHE 161 Cb 0.20 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.96 3h9q s PHE 161 CO 0.29 0.44 -0.09 -1.12 -0.10 0.00 0.00 175.22 174.63 3h9q s SER 162 N -1.57 4.10 0.22 1.36 0.01 -1.26 -4.98 113.70 111.58 3h9q s SER 162 Ca 0.19 -0.82 -0.08 0.00 1.31 0.00 0.00 55.95 56.55 3h9q s SER 162 Cb -0.11 -0.59 0.32 0.00 0.21 0.00 0.00 66.02 65.84 3h9q s SER 162 CO 0.10 0.02 1.75 1.05 0.41 0.00 0.00 173.24 176.57 3h9q h GLU 163 N 2.07 0.44 -0.88 12.44 4.11 -1.98 -1.98 114.58 128.80 3h9q h GLU 163 Ca -0.42 -0.03 0.24 0.00 0.07 0.00 0.00 59.36 59.22 3h9q h GLU 163 Cb 1.25 -0.10 -0.14 0.00 0.50 0.00 0.00 28.75 30.26 3h9q h GLU 163 CO 0.60 0.29 0.23 -0.44 0.07 0.00 0.00 179.01 179.75 3h9q h ASP 164 N 0.45 -0.02 0.00 3.06 3.32 -2.01 0.42 116.42 121.63 3h9q h ASP 164 Ca 0.34 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.59 3h9q h ASP 164 Cb 0.42 0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3h9q h ASP 164 CO -0.32 -0.17 0.18 0.44 -1.72 0.00 0.00 179.24 177.66 3h9q h ASP 165 N 0.20 0.00 -1.82 6.45 3.32 -1.76 -3.44 116.42 119.36 3h9q h ASP 165 Ca 0.55 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.96 3h9q h ASP 165 Cb 1.12 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.76 3h9q h ASP 165 CO -0.67 0.00 -0.01 0.52 -1.72 0.00 0.00 179.24 177.36 3h9q n VAL 166 N -2.59 1.54 0.00 -1.35 0.31 0.15 -1.11 118.33 115.28 3h9q n VAL 166 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3h9q n VAL 166 Cb 0.23 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 3h9q n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h9q n GLY 167 N 1.69 3.18 3.94 2.92 0.00 -0.53 -4.99 105.19 111.40 3h9q n GLY 167 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.46 1.44 0.27 1.61 1.02 -0.26 -4.76 119.74 118.60 3h9q s LYS 168 Ca 0.00 -0.51 -0.22 0.00 0.02 0.00 0.00 55.97 55.25 3h9q s LYS 168 Cb 0.00 -2.07 -0.09 0.00 -0.52 0.00 0.00 37.83 35.15 3h9q s LYS 168 CO 0.00 -1.77 0.82 -0.80 -0.92 0.00 0.00 175.35 172.67 3h9q s ASN 169 N -4.72 7.16 0.03 2.83 -0.87 -1.26 -2.05 114.94 116.06 3h9q s ASN 169 Ca 0.67 1.59 -0.25 0.00 -1.57 0.00 0.00 52.86 53.30 3h9q s ASN 169 Cb -0.07 -2.49 -0.17 0.00 -0.02 0.00 0.00 41.25 38.50 3h9q s ASN 169 CO 0.48 -0.02 1.42 0.11 -2.57 0.00 0.00 177.10 176.52 3h9q h LYS 170 N 3.26 -0.19 -0.68 -0.60 1.57 -1.85 -1.57 116.57 116.52 3h9q h LYS 170 Ca -0.47 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.46 3h9q h LYS 170 Cb 1.19 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.50 3h9q h LYS 170 CO 0.65 0.08 0.46 1.79 -0.57 0.00 0.00 179.45 181.86 3h9q h THR 171 N -0.46 0.81 0.21 -0.16 1.35 -1.85 0.01 112.91 112.82 3h9q h THR 171 Ca -0.02 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 3h9q h THR 171 Cb 0.36 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 3h9q h THR 171 CO 0.03 0.06 -0.10 -0.33 -0.25 0.00 0.00 175.52 174.93 3h9q h GLU 172 N 0.33 -0.28 -0.91 4.72 3.07 -1.87 -2.99 114.58 116.66 3h9q h GLU 172 Ca 0.33 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.24 3h9q h GLU 172 Cb 0.81 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.73 3h9q h GLU 172 CO -0.09 0.11 0.59 0.28 -1.40 0.00 0.00 179.01 178.50 3h9q h VAL 173 N -0.86 1.15 -0.20 3.13 2.07 -0.66 -1.98 116.25 118.90 3h9q h VAL 173 Ca -0.03 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.12 3h9q h VAL 173 Cb 0.51 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3h9q h VAL 173 CO 0.05 0.21 0.08 0.40 0.02 0.00 0.00 177.57 178.32 3h9q h ILE 174 N 1.14 0.97 -0.22 4.57 2.04 -1.10 0.39 117.51 125.30 3h9q h ILE 174 Ca 0.36 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 66.19 3h9q h ILE 174 Cb 0.00 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3h9q h ILE 174 CO -0.12 0.03 0.02 0.50 0.00 0.00 0.00 178.15 178.58 3h9q h LYS 175 N 0.18 0.09 -0.47 2.37 3.64 -1.32 0.74 116.57 121.81 3h9q h LYS 175 Ca 0.08 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 3h9q h LYS 175 Cb 0.04 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.78 3h9q h LYS 175 CO -0.08 0.06 0.10 -0.09 -2.27 0.00 0.00 179.45 177.18 3h9q h ARG 176 N 0.10 0.24 0.00 1.90 2.43 -1.00 0.56 114.38 118.60 3h9q h ARG 176 Ca 0.10 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 3h9q h ARG 176 Cb 0.11 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3h9q h ARG 176 CO -0.15 0.16 -0.52 0.93 -1.51 0.00 0.00 179.97 178.88 3h9q h GLU 177 N 0.24 0.00 -0.11 0.20 4.39 -0.15 -2.41 114.58 116.75 3h9q h GLU 177 Ca 0.23 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.79 3h9q h GLU 177 Cb 0.30 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3h9q h GLU 177 CO -0.30 0.52 -0.48 -0.07 -1.16 0.00 0.00 179.01 177.52 3h9q h LEU 178 N 0.00 0.61 -1.12 1.33 3.38 0.14 -3.17 115.31 116.48 3h9q h LEU 178 Ca -0.01 -0.64 -0.09 0.00 0.09 0.00 0.00 57.88 57.24 3h9q h LEU 178 Cb 1.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3h9q h LEU 178 CO 0.07 1.14 -0.43 -0.07 0.09 0.00 0.00 178.44 179.24 3h9q h LEU 179 N 0.11 0.00 -0.94 1.67 3.38 -0.93 -0.52 115.31 118.08 3h9q h LEU 179 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3h9q h LEU 179 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3h9q h LEU 179 CO 0.10 0.43 0.00 0.50 0.09 0.00 0.00 178.44 179.57 3h9q h LYS 180 N 0.00 0.00 0.00 1.13 3.64 -1.44 -2.82 116.57 117.08 3h9q h LYS 180 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 3h9q h LYS 180 Cb 0.78 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3h9q h LYS 180 CO 0.06 0.00 -1.67 0.54 -2.27 0.00 0.00 179.45 176.11 3h9q n ARG 181 N -2.38 1.00 -3.25 1.90 1.74 -0.79 -4.89 116.66 109.99 3h9q n ARG 181 Ca 0.01 -0.08 -0.04 0.00 -0.77 0.00 0.00 57.85 56.97 3h9q n ARG 181 Cb 0.22 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 3h9q n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3h9q s ASN 182 N -3.83 -0.52 0.00 0.55 3.84 -0.27 -4.95 114.94 109.75 3h9q s ASN 182 Ca -0.05 -0.53 0.27 0.00 0.21 0.00 0.00 52.86 52.76 3h9q s ASN 182 Cb 0.07 1.49 1.19 0.00 -0.55 0.00 0.00 41.25 43.44 3h9q s ASN 182 CO 0.52 -0.28 1.88 -1.54 -2.79 0.00 0.00 177.10 174.89 3h9q n SER 183 N 4.95 0.00 -0.13 -4.21 3.41 -1.09 -3.49 113.62 113.06 3h9q n SER 183 Ca 0.06 0.42 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 3h9q n SER 183 Cb 0.52 -0.47 0.60 0.00 -0.26 0.00 0.00 64.21 64.60 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 -1.47 1.17 -4.50 4.33 1.02 -1.26 -4.84 120.64 115.09 3h9q n GLU 184 Ca 0.07 -0.25 -0.24 0.00 -0.02 0.00 0.00 57.16 56.72 3h9q n GLU 184 Cb 0.30 -1.36 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 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 -1.96 2.02 -0.03 -3.67 -4.36 -1.23 -5.01 121.20 106.96 3h9q s ILE 185 Ca 0.33 -2.17 0.04 0.00 -0.26 0.00 0.00 60.65 58.59 3h9q s ILE 185 Cb 0.16 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 41.26 3h9q s ILE 185 CO 0.26 -0.23 -0.13 -0.94 0.24 0.00 0.00 174.94 174.14 3h9q s SER 186 N -3.55 4.15 0.05 4.36 1.04 -0.35 -4.98 113.70 114.41 3h9q s SER 186 Ca 0.32 -0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.61 3h9q s SER 186 Cb 0.03 -0.88 -0.02 0.00 0.10 0.00 0.00 66.02 65.24 3h9q s SER 186 CO 0.15 0.33 -0.18 -0.69 0.98 0.00 0.00 173.24 173.83 3h9q s VAL 187 N -0.80 1.42 0.03 5.02 1.01 -1.26 -1.86 120.40 123.96 3h9q s VAL 187 Ca 0.13 -1.14 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 3h9q s VAL 187 Cb -0.11 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 3h9q s VAL 187 CO 0.02 0.09 0.07 -0.94 0.00 0.00 0.00 175.10 174.35 3h9q s SER 188 N -1.22 0.18 0.17 3.32 1.04 -0.39 -4.96 113.70 111.83 3h9q s SER 188 Ca 0.05 -0.51 0.10 0.00 0.48 0.00 0.00 55.95 56.07 3h9q s SER 188 Cb -0.08 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 3h9q s SER 188 CO 0.02 -0.46 -0.16 -1.61 0.98 0.00 0.00 173.24 172.01 3h9q s GLU 189 N -2.31 1.82 -0.23 4.02 2.02 -1.26 0.32 118.70 123.08 3h9q s GLU 189 Ca -0.08 -1.33 -0.04 0.00 0.02 0.00 0.00 54.97 53.55 3h9q s GLU 189 Cb -0.03 -2.05 0.08 0.00 0.10 0.00 0.00 34.13 32.23 3h9q s GLU 189 CO -0.03 0.43 0.09 0.42 0.02 0.00 0.00 175.26 176.19 3h9q s ILE 190 N -1.55 0.18 -0.68 -1.63 1.09 0.11 -4.90 121.20 113.81 3h9q s ILE 190 Ca 0.22 -0.60 -0.26 0.00 -1.10 0.00 0.00 60.65 58.91 3h9q s ILE 190 Cb -0.09 -0.94 -0.03 0.00 -1.06 0.00 0.00 42.46 40.34 3h9q s ILE 190 CO 0.12 -0.46 1.87 0.00 -0.10 0.00 0.00 174.94 176.37 3h9q s ALA 191 N 2.00 2.07 0.12 9.38 0.00 -1.26 -3.01 121.76 131.06 3h9q s ALA 191 Ca 0.05 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 3h9q s ALA 191 Cb -0.16 -4.36 0.05 0.00 0.00 0.00 0.00 23.12 18.64 3h9q s ALA 191 CO -0.20 -4.10 0.49 -1.17 0.00 0.00 0.00 175.76 170.78 3h9q s LEU 192 N 9.22 0.01 -0.19 0.00 2.96 -1.26 -4.89 118.68 124.52 3h9q s LEU 192 Ca 0.67 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 3h9q s LEU 192 Cb -0.11 2.13 0.10 0.00 0.50 0.00 0.00 46.19 48.80 3h9q s LEU 192 CO 0.15 -0.86 0.30 0.21 -1.32 0.00 0.00 176.35 174.83 3h9q s ASN 193 N -2.61 0.59 -0.55 3.68 2.47 -1.26 -1.69 114.94 115.57 3h9q s ASN 193 Ca 0.01 0.26 -0.26 0.00 0.42 0.00 0.00 52.86 53.28 3h9q s ASN 193 Cb 0.00 0.78 -0.04 0.00 -1.45 0.00 0.00 41.25 40.54 3h9q s ASN 193 CO -0.10 -0.28 2.09 -0.63 -3.72 0.00 0.00 177.10 174.46 3h9q s ILE 194 N 2.44 3.21 -0.24 -5.21 1.09 -1.26 -4.78 121.20 116.46 3h9q s ILE 194 Ca 0.06 0.12 -0.17 0.00 -1.10 0.00 0.00 60.65 59.56 3h9q s ILE 194 Cb -0.14 -3.54 -0.15 0.00 -1.06 0.00 0.00 42.46 37.57 3h9q s ILE 194 CO -0.12 -0.52 -0.09 0.59 -0.10 0.00 0.00 174.94 174.70 3h9q n ASN 195 N 14.02 1.91 -1.18 3.58 3.02 -1.26 -4.56 115.26 130.79 3h9q n ASN 195 Ca 0.27 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 55.21 3h9q n ASN 195 Cb 0.53 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 3h9q n ASN 195 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3h9q n ASP 196 N -4.36 0.92 0.08 6.41 8.00 -1.26 -4.84 116.55 121.49 3h9q n ASP 196 Ca -0.41 -0.59 0.01 0.00 0.71 0.00 0.00 54.79 54.51 3h9q n ASP 196 Cb 0.75 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.81 3h9q n ASP 196 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3h9q h TYR 197 N 0.27 0.00 -0.49 1.24 3.20 -1.97 -3.34 116.97 115.87 3h9q h TYR 197 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3h9q h TYR 197 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 3h9q h TYR 197 CO 0.00 0.56 0.23 0.00 -1.64 0.00 0.00 178.16 177.31 3h9q h THR 198 N 0.00 1.17 0.00 1.81 1.03 -2.00 -2.92 112.91 112.00 3h9q h THR 198 Ca -0.09 -0.49 -0.00 0.00 -0.01 0.00 0.00 66.41 65.81 3h9q h THR 198 Cb 1.51 0.55 -0.00 0.00 -1.07 0.00 0.00 68.15 69.14 3h9q h THR 198 CO 0.06 0.20 -0.01 0.44 -0.01 0.00 0.00 175.52 176.19 3h9q h ASP 199 N 0.69 0.00 -0.12 0.00 3.32 -1.95 -2.82 116.42 115.54 3h9q h ASP 199 Ca 0.17 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.26 3h9q h ASP 199 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3h9q h ASP 199 CO -0.02 0.01 0.10 -0.07 -1.72 0.00 0.00 179.24 177.54 3h9q h LEU 200 N 0.00 0.00 -1.95 1.55 3.38 -1.76 0.89 115.31 117.42 3h9q h LEU 200 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h9q h LEU 200 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3h9q h LEU 200 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 178.44 178.98 3h9q h HIS 201 N 0.00 0.00 -0.00 1.13 3.86 -1.73 -1.78 115.15 116.63 3h9q h HIS 201 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3h9q h HIS 201 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 3h9q h HIS 201 CO 0.00 0.00 -0.06 1.63 0.86 0.00 0.00 177.93 180.36 3h9q n LYS 202 N -2.85 0.36 -3.41 2.45 4.01 0.31 -4.77 118.16 114.24 3h9q n LYS 202 Ca -0.01 -0.06 -0.38 0.00 -0.51 0.00 0.00 58.31 57.36 3h9q n LYS 202 Cb 0.17 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.11 3h9q n LYS 202 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3h9q s VAL 203 N -2.68 5.21 1.17 -0.18 1.01 -0.67 -5.07 120.40 119.19 3h9q s VAL 203 Ca 0.24 0.65 -0.17 0.00 0.00 0.00 0.00 61.98 62.70 3h9q s VAL 203 Cb 0.20 -3.71 0.20 0.00 0.00 0.00 0.00 36.38 33.07 3h9q s VAL 203 CO 0.50 0.26 0.38 -0.81 0.00 0.00 0.00 175.10 175.43 3h9q n PRO 204 N 4.46 -2.48 -3.51 2.72 -0.04 -1.26 -5.01 135.00 129.89 3h9q n PRO 204 Ca -0.09 -0.72 -0.32 0.00 -0.04 0.00 0.00 63.50 62.33 3h9q n PRO 204 Cb 0.51 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.16 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 -3.86 3.74 0.07 0.54 2.12 -1.26 -5.07 118.70 114.98 3h9q s GLU 205 Ca 0.55 0.15 -0.27 0.00 0.36 0.00 0.00 54.97 55.77 3h9q s GLU 205 Cb -0.13 -2.75 0.08 0.00 0.26 0.00 0.00 34.13 31.59 3h9q s GLU 205 CO 0.57 0.39 0.99 0.00 -0.54 0.00 0.00 175.26 176.67 3h9q s ALA 206 N -1.72 -1.79 0.21 6.30 0.00 -1.26 -5.03 121.76 118.47 3h9q s ALA 206 Ca 0.44 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.79 3h9q s ALA 206 Cb -0.12 0.51 0.24 0.00 0.00 0.00 0.00 23.12 23.75 3h9q s ALA 206 CO 0.22 -0.92 1.63 -0.44 0.00 0.00 0.00 175.76 176.25 3h9q h ASP 207 N 2.00 -0.56 -5.02 0.00 3.32 -1.71 -3.43 116.42 111.03 3h9q h ASP 207 Ca -0.24 0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 3h9q h ASP 207 Cb 1.23 0.38 -0.18 0.00 0.22 0.00 0.00 39.33 40.98 3h9q h ASP 207 CO 0.27 -0.20 -0.12 -0.51 -1.72 0.00 0.00 179.24 176.96 3h9q s ILE 208 N -6.23 0.05 -0.19 0.35 2.07 -1.25 -4.43 121.20 111.57 3h9q s ILE 208 Ca -0.14 -0.43 -0.03 0.00 -1.41 0.00 0.00 60.65 58.65 3h9q s ILE 208 Cb 0.19 -0.88 -0.01 0.00 0.13 0.00 0.00 42.46 41.89 3h9q s ILE 208 CO 0.74 -0.23 -0.07 0.26 -1.91 0.00 0.00 174.94 173.72 3h9q s TRP 209 N -2.08 2.92 -0.45 3.50 0.52 -0.60 -1.79 118.94 120.96 3h9q s TRP 209 Ca -0.08 -0.82 -0.18 0.00 0.02 0.00 0.00 56.10 55.05 3h9q s TRP 209 Cb -0.02 -2.02 0.04 0.00 -1.15 0.00 0.00 33.47 30.32 3h9q s TRP 209 CO 0.00 -0.42 0.48 0.08 0.02 0.00 0.00 176.95 177.12 3h9q s VAL 210 N 1.06 5.05 -0.36 4.03 1.01 0.14 -0.14 120.40 131.21 3h9q s VAL 210 Ca 0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3h9q s VAL 210 Cb -0.15 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.13 3h9q s VAL 210 CO -0.01 -0.54 0.21 -0.69 0.00 0.00 0.00 175.10 174.07 3h9q s VAL 211 N 2.19 4.76 0.00 2.92 1.01 -0.24 -0.40 120.40 130.64 3h9q s VAL 211 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3h9q s VAL 211 Cb -0.19 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3h9q s VAL 211 CO 0.12 -0.14 0.00 -1.54 0.00 0.00 0.00 175.10 173.54 3h9q n SER 212 N 5.03 2.50 -4.77 3.32 3.41 -1.02 -2.26 113.62 119.84 3h9q n SER 212 Ca -0.12 -0.05 -0.39 0.00 -0.26 0.00 0.00 58.87 58.04 3h9q n SER 212 Cb 0.47 0.60 0.01 0.00 -0.26 0.00 0.00 64.21 65.04 3h9q n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9q s ALA 213 N -1.11 3.21 -0.75 7.33 0.00 -1.21 -4.79 121.76 124.45 3h9q s ALA 213 Ca 0.00 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.33 3h9q s ALA 213 Cb 0.00 -3.54 0.31 0.00 0.00 0.00 0.00 23.12 19.89 3h9q s ALA 213 CO 0.00 -1.03 1.16 -0.40 0.00 0.00 0.00 175.76 175.48 3h9q n ASP 214 N -0.13 5.17 -3.62 0.00 5.68 -1.26 -4.89 116.55 117.51 3h9q n ASP 214 Ca 0.05 -3.61 -0.03 0.00 -0.50 0.00 0.00 54.79 50.70 3h9q n ASP 214 Cb 0.43 -0.79 -0.06 0.00 -1.14 0.00 0.00 41.12 39.55 3h9q n ASP 214 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3h9q s HIS 215 N -3.37 -0.71 0.00 2.11 5.04 -1.26 -4.76 115.29 112.33 3h9q s HIS 215 Ca 0.43 1.39 0.00 0.00 -1.54 0.00 0.00 55.06 55.34 3h9q s HIS 215 Cb 0.21 0.43 0.00 0.00 0.04 0.00 0.00 32.58 33.25 3h9q s HIS 215 CO -0.08 -0.35 0.00 -0.35 -2.34 0.00 0.00 174.74 171.62 3h9q n PRO 216 N 4.04 0.57 -0.21 2.88 -0.04 -1.26 -4.78 135.00 136.20 3h9q n PRO 216 Ca -0.18 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.24 3h9q n PRO 216 Cb 0.57 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.09 3h9q n PRO 216 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3h9q h PHE 217 N -0.57 0.69 -0.95 0.54 -0.00 -2.01 -3.00 116.94 111.63 3h9q h PHE 217 Ca 0.00 0.02 -0.61 0.00 -0.00 0.00 0.00 57.97 57.38 3h9q h PHE 217 Cb 0.00 -0.22 -0.30 0.00 -0.00 0.00 0.00 35.95 35.43 3h9q h PHE 217 CO 0.00 0.39 0.63 0.27 -0.00 0.00 0.00 178.31 179.61 3h9q n ASN 218 N -4.74 6.40 -0.06 -0.68 6.94 -1.26 -4.60 115.26 117.26 3h9q n ASN 218 Ca 0.05 -3.75 -0.12 0.00 -0.02 0.00 0.00 54.58 50.75 3h9q n ASN 218 Cb 0.08 -0.88 -0.06 0.00 -2.36 0.00 0.00 39.78 36.57 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 1.77 0.34 -0.83 -4.53 5.85 -1.83 -2.93 115.31 113.14 3h9q h LEU 219 Ca 0.58 -0.35 0.12 0.00 0.84 0.00 0.00 57.88 59.07 3h9q h LEU 219 Cb 1.34 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 42.19 3h9q h LEU 219 CO 1.37 0.61 0.44 -0.29 -0.34 0.00 0.00 178.44 180.23 3h9q h ILE 220 N 0.06 0.80 0.00 4.05 6.09 -1.85 -1.09 117.51 125.56 3h9q h ILE 220 Ca 0.05 -0.23 -0.02 0.00 -1.37 0.00 0.00 64.86 63.29 3h9q h ILE 220 Cb 0.46 0.06 -0.00 0.00 0.47 0.00 0.00 36.82 37.81 3h9q h ILE 220 CO 0.02 0.12 -0.07 0.78 -3.07 0.00 0.00 178.15 175.93 3h9q h ASN 221 N 0.68 0.00 0.47 2.19 4.21 -1.86 -1.62 115.58 119.65 3h9q h ASN 221 Ca 0.43 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.64 3h9q h ASN 221 Cb 0.53 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 3h9q h ASN 221 CO -0.32 0.07 -1.55 -0.50 -1.29 0.00 0.00 177.43 173.85 3h9q h TRP 222 N 0.00 0.38 -0.69 1.19 6.55 -1.16 -2.69 115.95 119.52 3h9q h TRP 222 Ca -0.00 -0.27 -0.04 0.00 0.95 0.00 0.00 58.89 59.52 3h9q h TRP 222 Cb 0.18 -0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.43 3h9q h TRP 222 CO 0.00 1.34 0.25 0.28 -1.05 0.00 0.00 178.44 179.26 3h9q h VAL 223 N 0.06 1.24 0.36 1.49 2.07 -1.10 -0.56 116.25 119.81 3h9q h VAL 223 Ca -0.24 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 3h9q h VAL 223 Cb 2.00 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 3h9q h VAL 223 CO 0.15 0.31 -0.17 -1.13 0.02 0.00 0.00 177.57 176.74 3h9q h ASN 224 N 1.00 -0.41 -0.50 0.57 -0.00 -1.38 -0.51 115.58 114.35 3h9q h ASN 224 Ca 0.23 0.01 0.04 0.00 -0.00 0.00 0.00 56.30 56.59 3h9q h ASN 224 Cb 0.22 0.11 -0.06 0.00 -0.00 0.00 0.00 38.32 38.59 3h9q h ASN 224 CO -0.02 -0.26 -0.29 1.17 -0.00 0.00 0.00 177.43 178.03 3h9q n LYS 225 N -3.53 -0.22 -0.18 6.67 4.81 -1.02 -0.50 118.16 124.19 3h9q n LYS 225 Ca -0.06 1.25 -0.05 0.00 -0.87 0.00 0.00 58.31 58.58 3h9q n LYS 225 Cb 0.19 -1.85 0.01 0.00 0.02 0.00 0.00 35.03 33.41 3h9q n LYS 225 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 3h9q h TYR 226 N 0.00 -0.79 0.00 5.64 3.20 -1.16 -1.39 116.97 122.47 3h9q h TYR 226 Ca 0.08 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 3h9q h TYR 226 Cb 0.20 0.43 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 3h9q h TYR 226 CO -0.98 -0.36 -0.15 0.00 -1.64 0.00 0.00 178.16 175.03 3h9q h VAL 228 N 0.00 1.27 0.14 0.00 2.07 0.36 -1.85 116.25 118.23 3h9q h VAL 228 Ca -0.00 -1.25 -0.29 0.00 0.82 0.00 0.00 66.70 65.99 3h9q h VAL 228 Cb 0.35 0.93 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3h9q h VAL 228 CO 0.02 0.44 -1.32 0.03 0.02 0.00 0.00 177.57 176.76 3h9q h ARG 229 N 0.93 0.29 0.00 1.57 -0.00 -1.35 -3.28 114.38 112.54 3h9q h ARG 229 Ca 0.15 -0.50 0.00 0.00 -0.50 0.00 0.00 59.98 59.13 3h9q h ARG 229 Cb 0.65 0.19 0.00 0.00 0.00 0.00 0.00 29.97 30.81 3h9q h ARG 229 CO 0.05 1.22 0.00 0.00 0.00 0.00 0.00 179.97 181.24 3h9q n ALA 230 N -2.58 2.57 -2.31 0.04 0.00 -0.22 -4.87 120.51 113.14 3h9q n ALA 230 Ca -0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 3h9q n ALA 230 Cb 1.04 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.85 -3.67 -4.63 0.00 4.13 -0.74 -4.91 115.26 104.58 3h9q n ASN 231 Ca 0.16 0.22 -0.38 0.00 1.68 0.00 0.00 54.58 56.26 3h9q n ASN 231 Cb 0.07 -3.17 -0.09 0.00 -1.54 0.00 0.00 39.78 35.06 3h9q n ASN 231 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 3h9q s GLN 232 N -4.78 4.06 0.36 3.52 2.00 -0.91 -4.80 119.66 119.11 3h9q s GLN 232 Ca 0.00 0.01 -0.27 0.00 -2.00 0.00 0.00 55.36 53.11 3h9q s GLN 232 Cb 0.00 -3.61 -0.09 0.00 0.80 0.00 0.00 33.01 30.11 3h9q s GLN 232 CO 0.00 -0.16 1.14 -2.14 -0.50 0.00 0.00 175.29 173.63 3h9q s PRO 233 N 1.70 4.28 0.11 1.67 0.02 -1.26 -4.73 135.00 136.78 3h9q s PRO 233 Ca 0.14 1.81 -0.17 0.00 0.02 0.00 0.00 61.00 62.81 3h9q s PRO 233 Cb -0.15 -2.85 0.04 0.00 0.02 0.00 0.00 34.50 31.56 3h9q s PRO 233 CO 0.09 -0.11 0.40 1.52 -0.33 0.00 0.00 177.00 178.57 3h9q s TYR 234 N -1.35 -0.22 -0.02 6.54 -0.85 -1.00 -1.55 117.35 118.89 3h9q s TYR 234 Ca 0.52 -0.03 0.01 0.00 -0.52 0.00 0.00 57.07 57.05 3h9q s TYR 234 Cb -0.30 0.25 0.01 0.00 0.38 0.00 0.00 41.96 42.30 3h9q s TYR 234 CO 0.39 -0.67 -0.01 -1.50 -1.52 0.00 0.00 175.55 172.23 3h9q s ILE 235 N -3.48 0.21 0.03 -3.49 2.07 0.80 -0.02 121.20 117.33 3h9q s ILE 235 Ca 0.01 -0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.18 3h9q s ILE 235 Cb 0.01 -0.25 -0.05 0.00 0.13 0.00 0.00 42.46 42.30 3h9q s ILE 235 CO -0.10 0.11 0.28 0.21 -1.91 0.00 0.00 174.94 173.54 3h9q s ASN 236 N 0.55 6.48 0.02 4.50 3.04 -1.04 -1.08 114.94 127.43 3h9q s ASN 236 Ca -0.05 0.54 -0.17 0.00 0.04 0.00 0.00 52.86 53.22 3h9q s ASN 236 Cb -0.08 -2.08 0.03 0.00 -1.54 0.00 0.00 41.25 37.58 3h9q s ASN 236 CO -0.01 0.21 0.36 0.00 -3.04 0.00 0.00 177.10 174.63 3h9q s ALA 237 N -1.37 -0.88 0.00 1.71 0.00 -0.96 0.21 121.76 120.47 3h9q s ALA 237 Ca 0.30 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.54 3h9q s ALA 237 Cb -0.13 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.23 3h9q s ALA 237 CO 0.19 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.97 3h9q n GLY 238 N 0.76 -0.64 3.62 0.00 0.00 0.22 -4.42 105.19 104.74 3h9q n GLY 238 Ca -0.19 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.00 -0.21 -0.43 1.61 -0.85 -1.26 -1.27 117.35 110.94 3h9q s TYR 239 Ca 0.00 0.03 0.02 0.00 -0.52 0.00 0.00 57.07 56.60 3h9q s TYR 239 Cb 0.00 0.57 0.13 0.00 0.38 0.00 0.00 41.96 43.04 3h9q s TYR 239 CO 0.00 -0.58 0.22 0.08 -1.52 0.00 0.00 175.55 173.75 3h9q s VAL 240 N -3.03 1.44 0.00 -3.49 1.01 -0.69 -4.95 120.40 110.69 3h9q s VAL 240 Ca 0.09 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 59.58 3h9q s VAL 240 Cb -0.00 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.36 3h9q s VAL 240 CO -0.04 -0.87 0.00 0.59 0.00 0.00 0.00 175.10 174.79 3h9q n ASN 241 N 3.65 0.00 -0.17 3.32 5.03 -1.26 -1.89 115.26 123.94 3h9q n ASN 241 Ca 0.07 0.00 0.15 0.00 0.87 0.00 0.00 54.58 55.67 3h9q n ASN 241 Cb 0.35 0.00 0.78 0.00 -1.02 0.00 0.00 39.78 39.89 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 10.38 0.53 -4.49 6.41 5.75 -1.26 -4.77 116.55 129.09 3h9q n ASP 242 Ca 0.00 -1.20 -0.38 0.00 -0.01 0.00 0.00 54.79 53.20 3h9q n ASP 242 Cb 0.00 -0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 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 4.81 0.21 2.12 1.01 -0.79 -2.92 121.20 123.65 3h9q s ILE 243 Ca 0.44 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 3h9q s ILE 243 Cb 0.21 -3.36 -0.08 0.00 0.01 0.00 0.00 42.46 39.24 3h9q s ILE 243 CO 0.35 0.17 1.09 0.00 0.00 0.00 0.00 174.94 176.55 3h9q s ALA 244 N 1.67 3.38 -0.01 9.38 0.00 0.11 -1.71 121.76 134.58 3h9q s ALA 244 Ca 0.06 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.86 3h9q s ALA 244 Cb -0.16 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3h9q s ALA 244 CO 0.07 -0.17 -0.05 0.08 0.00 0.00 0.00 175.76 175.69 3h9q s VAL 245 N -0.60 0.46 -0.05 0.00 1.01 -0.40 -0.59 120.40 120.24 3h9q s VAL 245 Ca 0.47 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 3h9q s VAL 245 Cb -0.30 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.68 3h9q s VAL 245 CO 0.37 0.15 0.20 0.72 0.00 0.00 0.00 175.10 176.54 3h9q s PHE 246 N 0.10 -0.15 0.00 5.22 -0.71 -0.48 -0.61 117.98 121.35 3h9q s PHE 246 Ca -0.01 0.34 0.00 0.00 -1.04 0.00 0.00 56.93 56.22 3h9q s PHE 246 Cb -0.05 0.05 0.00 0.00 -1.21 0.00 0.00 43.02 41.81 3h9q s PHE 246 CO -0.00 -0.19 0.00 0.41 -1.34 0.00 0.00 175.22 174.10 3h9q n GLY 247 N 2.36 1.76 3.80 1.99 0.00 0.13 -1.18 105.19 114.05 3h9q n GLY 247 Ca -0.16 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.13 1.85 -0.43 1.61 0.04 -1.19 -4.39 135.00 130.36 3h9q s PRO 248 Ca 0.00 0.54 -0.09 0.00 0.04 0.00 0.00 61.00 61.49 3h9q s PRO 248 Cb 0.00 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.73 3h9q s PRO 248 CO 0.00 -1.76 0.28 -1.17 0.04 0.00 0.00 177.00 174.39 3h9q s LEU 249 N -5.83 5.32 -0.04 -3.56 1.98 0.14 -2.48 118.68 114.21 3h9q s LEU 249 Ca 0.62 -1.65 -0.28 0.00 -2.89 0.00 0.00 54.13 49.92 3h9q s LEU 249 Cb -0.14 -1.99 -0.03 0.00 0.66 0.00 0.00 46.19 44.69 3h9q s LEU 249 CO 0.54 -0.59 0.91 -0.47 -1.89 0.00 0.00 176.35 174.85 3h9q s TYR 250 N 1.39 3.60 -0.14 5.38 5.04 0.97 -4.29 117.35 129.31 3h9q s TYR 250 Ca 0.04 1.55 -0.01 0.00 -2.44 0.00 0.00 57.07 56.21 3h9q s TYR 250 Cb -0.24 -3.05 0.04 0.00 0.35 0.00 0.00 41.96 39.06 3h9q s TYR 250 CO 0.01 -0.04 -0.05 0.08 -1.34 0.00 0.00 175.55 174.21 3h9q s VAL 251 N 1.20 1.00 -0.44 3.14 1.01 -1.26 -2.38 120.40 122.66 3h9q s VAL 251 Ca 0.47 -0.45 -0.38 0.00 0.00 0.00 0.00 61.98 61.62 3h9q s VAL 251 Cb -0.20 -1.13 -0.14 0.00 0.00 0.00 0.00 36.38 34.91 3h9q s VAL 251 CO 0.23 0.20 2.21 -2.65 0.00 0.00 0.00 175.10 175.09 3h9q n PRO 252 N 4.93 0.65 -0.29 2.72 -0.02 -1.26 -1.95 135.00 139.77 3h9q n PRO 252 Ca -0.12 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3h9q n PRO 252 Cb 0.49 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 6.85 1.55 0.00 -1.23 0.00 -1.26 -4.81 105.19 106.29 3h9q n GLY 253 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 3h9q n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h9q n LYS 254 N -2.00 0.69 -3.93 1.61 5.02 -0.82 -5.10 118.16 113.63 3h9q n LYS 254 Ca 0.00 -0.71 -0.10 0.00 -2.02 0.00 0.00 58.31 55.48 3h9q n LYS 254 Cb 0.00 -0.78 -0.07 0.00 -0.02 0.00 0.00 35.03 34.17 3h9q n LYS 254 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3h9q s THR 255 N -0.31 0.06 0.38 -0.18 -1.32 -0.85 -4.94 115.64 108.48 3h9q s THR 255 Ca 0.00 -1.31 -0.18 0.00 -1.21 0.00 0.00 61.69 58.98 3h9q s THR 255 Cb 0.00 -1.82 -0.10 0.00 -1.51 0.00 0.00 72.50 69.07 3h9q s THR 255 CO 0.00 -0.27 0.86 -0.83 -2.21 0.00 0.00 174.62 172.17 3h9q s GLY 256 N -2.96 2.36 0.55 6.08 0.00 -1.24 -4.57 107.32 107.54 3h9q s GLY 256 Ca 0.16 0.24 0.05 0.00 0.00 0.00 0.00 44.72 45.17 3h9q s GLY 256 CO -0.00 0.49 0.76 0.00 0.00 0.00 0.00 173.10 174.35 3h9q h TYR 258 N 0.15 1.23 0.00 0.00 3.20 -1.96 -3.12 116.97 116.47 3h9q h TYR 258 Ca -0.38 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 3h9q h TYR 258 Cb 1.28 -0.41 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 3h9q h TYR 258 CO 0.29 0.71 -0.12 0.93 -1.64 0.00 0.00 178.16 178.33 3h9q h GLU 259 N 1.27 0.00 -0.38 1.82 3.07 -1.97 -3.40 114.58 114.99 3h9q h GLU 259 Ca 0.40 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.29 3h9q h GLU 259 Cb -0.01 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 3h9q h GLU 259 CO -0.12 0.04 -0.24 0.00 -1.40 0.00 0.00 179.01 177.29 3h9q n GLN 261 N -3.89 1.38 -2.42 0.00 1.13 -1.26 -4.91 117.38 107.40 3h9q n GLN 261 Ca 0.01 -0.79 -0.24 0.00 -1.94 0.00 0.00 57.00 54.03 3h9q n GLN 261 Cb 0.11 -1.31 0.10 0.00 0.11 0.00 0.00 30.24 29.24 3h9q n GLN 261 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3h9q s LYS 262 N -0.90 1.82 0.00 -1.09 3.01 -0.76 -5.07 119.74 116.75 3h9q s LYS 262 Ca 0.15 -0.76 0.00 0.00 -1.01 0.00 0.00 55.97 54.35 3h9q s LYS 262 Cb 0.12 -2.26 0.00 0.00 -1.01 0.00 0.00 37.83 34.68 3h9q s LYS 262 CO 0.01 -1.39 0.00 -0.85 0.51 0.00 0.00 175.35 173.63 3h9q n GLU 271 N -2.89 0.00 0.00 1.68 -0.00 -1.26 -5.20 120.64 112.98 3h9q n GLU 271 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.28 3h9q n GLU 271 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.04 3h9q n GLU 271 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3h9q n LYS 272 N 0.06 0.00 0.00 3.44 5.02 -1.26 -4.88 118.16 120.54 3h9q n LYS 272 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3h9q n LYS 272 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3h9q n LYS 272 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3h9q n GLU 273 N -0.07 0.00 0.02 1.97 1.02 -1.26 -4.69 120.64 117.63 3h9q n GLU 273 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 3h9q n GLU 273 Cb 0.00 -0.01 -0.10 0.00 -0.02 0.00 0.00 31.44 31.30 3h9q n GLU 273 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 3h9q h ASN 274 N 0.00 0.76 -0.83 1.62 7.08 -2.01 -3.28 115.58 118.92 3h9q h ASN 274 Ca 0.00 -0.74 0.08 0.00 -3.08 0.00 0.00 56.30 52.56 3h9q h ASN 274 Cb 0.00 -0.23 -0.06 0.00 -2.08 0.00 0.00 38.32 35.95 3h9q h ASN 274 CO 0.00 1.40 0.54 0.40 -2.08 0.00 0.00 177.43 177.69 3h9q h ILE 275 N 0.20 1.00 -0.12 6.14 1.08 -1.98 -1.88 117.51 121.94 3h9q h ILE 275 Ca -0.10 -0.29 -0.03 0.00 -0.39 0.00 0.00 64.86 64.05 3h9q h ILE 275 Cb 1.52 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 3h9q h ILE 275 CO 0.17 0.15 -0.06 -0.78 -0.69 0.00 0.00 178.15 176.94 3h9q h ASP 276 N 0.84 0.16 0.34 1.72 3.58 -1.84 -1.15 116.42 120.08 3h9q h ASP 276 Ca 0.37 -0.02 -0.19 0.00 0.42 0.00 0.00 57.03 57.61 3h9q h ASP 276 Cb 0.34 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 3h9q h ASP 276 CO -0.14 0.26 -0.78 0.45 -2.88 0.00 0.00 179.24 176.14 3h9q h HIS 277 N 0.18 0.50 -0.30 0.28 3.86 -1.45 -2.51 115.15 115.70 3h9q h HIS 277 Ca 0.04 -0.24 -0.10 0.00 -1.16 0.00 0.00 60.37 58.91 3h9q h HIS 277 Cb 0.23 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 3h9q h HIS 277 CO 0.00 1.01 -0.23 0.87 0.86 0.00 0.00 177.93 180.44 3h9q h LYS 278 N 0.23 0.58 -0.10 2.45 1.57 -1.17 -0.43 116.57 119.70 3h9q h LYS 278 Ca -0.04 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 3h9q h LYS 278 Cb 1.37 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 3h9q h LYS 278 CO 0.13 0.77 0.03 0.82 -0.57 0.00 0.00 179.45 180.63 3h9q h ILE 279 N 0.52 1.18 -0.41 1.86 1.08 -1.13 -2.18 117.51 118.43 3h9q h ILE 279 Ca 0.08 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 63.94 3h9q h ILE 279 Cb 0.68 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 3h9q h ILE 279 CO 0.05 0.16 0.05 0.11 -0.69 0.00 0.00 178.15 177.83 3h9q h LYS 280 N -0.03 0.63 -0.12 2.37 1.57 -1.16 -2.38 116.57 117.45 3h9q h LYS 280 Ca 0.03 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 3h9q h LYS 280 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3h9q h LYS 280 CO -0.00 0.61 -0.26 1.25 -0.57 0.00 0.00 179.45 180.48 3h9q h LEU 281 N 0.61 0.44 -0.69 2.94 5.85 -0.98 -1.87 115.31 121.59 3h9q h LEU 281 Ca 0.13 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3h9q h LEU 281 Cb 0.30 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3h9q h LEU 281 CO 0.00 0.93 0.44 0.40 -0.34 0.00 0.00 178.44 179.87 3h9q h ILE 282 N -0.03 1.19 -0.24 4.05 2.04 -1.33 -2.54 117.51 120.64 3h9q h ILE 282 Ca 0.00 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 3h9q h ILE 282 Cb 0.86 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3h9q h ILE 282 CO 0.06 0.19 -0.17 0.78 0.00 0.00 0.00 178.15 179.01 3h9q h ASN 283 N 0.94 0.57 -0.08 1.72 2.35 -1.45 -2.53 115.58 117.10 3h9q h ASN 283 Ca 0.25 -0.44 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 3h9q h ASN 283 Cb -0.07 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 3h9q h ASN 283 CO -0.05 0.89 0.22 0.77 -1.65 0.00 0.00 177.43 177.61 3h9q h SER 284 N 0.26 0.00 -0.15 5.81 4.64 -1.20 0.79 113.55 123.69 3h9q h SER 284 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3h9q h SER 284 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3h9q h SER 284 CO 0.05 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.87 3h9q n ARG 285 N -3.23 1.66 -2.53 4.77 3.00 -0.96 -4.95 116.66 114.42 3h9q n ARG 285 Ca -0.01 -0.99 -0.41 0.00 -0.00 0.00 0.00 57.85 56.45 3h9q n ARG 285 Cb 0.31 -1.38 -0.04 0.00 0.00 0.00 0.00 32.46 31.35 3h9q n ARG 285 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 3h9q s PHE 286 N -1.80 3.62 -0.14 -0.14 5.36 0.27 -5.05 117.98 120.10 3h9q s PHE 286 Ca 0.31 1.63 -0.04 0.00 -0.96 0.00 0.00 56.93 57.88 3h9q s PHE 286 Cb 0.17 -3.25 0.07 0.00 -0.34 0.00 0.00 43.02 39.66 3h9q s PHE 286 CO 0.25 -0.51 0.21 0.15 -1.46 0.00 0.00 175.22 173.86 3h9q s LYS 287 N -0.49 0.12 0.37 10.12 3.01 -1.26 -5.11 119.74 126.50 3h9q s LYS 287 Ca 0.48 0.49 -0.26 0.00 -1.01 0.00 0.00 55.97 55.68 3h9q s LYS 287 Cb -0.29 -0.53 -0.12 0.00 -1.01 0.00 0.00 37.83 35.88 3h9q s LYS 287 CO 0.35 -0.42 1.08 -2.30 0.51 0.00 0.00 175.35 174.57 3h9q n PRO 288 N 5.33 1.55 -2.31 -1.68 -0.02 -1.26 -4.87 135.00 131.74 3h9q n PRO 288 Ca -0.05 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 3h9q n PRO 288 Cb 0.50 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 -0.09 5.00 -1.38 3.55 0.00 -1.26 -4.99 120.51 121.34 3h9q n ALA 289 Ca 0.08 -4.15 -0.36 0.00 0.00 0.00 0.00 53.44 49.01 3h9q n ALA 289 Cb 0.36 -3.19 0.08 0.00 0.00 0.00 0.00 19.45 16.71 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 4.26 2.82 -3.38 0.00 -2.24 -1.26 -4.59 114.28 109.89 3h9q n THR 290 Ca 0.43 -0.39 0.02 0.00 -2.27 0.00 0.00 64.05 61.84 3h9q n THR 290 Cb 0.39 -1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 67.52 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 -1.79 -1.10 0.19 4.78 5.36 -1.26 -5.07 117.98 119.08 3h9q s PHE 291 Ca 0.73 1.58 -0.25 0.00 -0.96 0.00 0.00 56.93 58.03 3h9q s PHE 291 Cb -0.35 0.54 0.07 0.00 -0.34 0.00 0.00 43.02 42.94 3h9q s PHE 291 CO 0.51 -0.57 1.55 0.00 -1.46 0.00 0.00 175.22 175.24 3h9q h ALA 292 N 7.86 -0.24 -0.89 11.12 0.00 -1.97 0.27 119.26 135.42 3h9q h ALA 292 Ca -0.18 0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.13 3h9q h ALA 292 Cb 1.13 1.19 -0.13 0.00 0.00 0.00 0.00 17.79 19.99 3h9q h ALA 292 CO 0.11 -0.82 0.37 -1.35 0.00 0.00 0.00 179.25 177.56 3h9q h PRO 293 N -0.02 0.36 -0.22 0.00 0.11 -1.97 0.23 132.00 130.49 3h9q h PRO 293 Ca 0.24 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.25 3h9q h PRO 293 Cb 0.50 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 3h9q h PRO 293 CO -0.94 0.24 -0.18 0.28 -0.21 0.00 0.00 178.00 177.19 3h9q h VAL 294 N 0.37 1.32 -0.24 3.15 2.07 -0.87 -2.05 116.25 120.01 3h9q h VAL 294 Ca 0.55 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.79 3h9q h VAL 294 Cb 1.05 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 3h9q h VAL 294 CO -0.54 0.41 -0.01 -1.13 0.02 0.00 0.00 177.57 176.32 3h9q h ASN 295 N 0.19 -0.11 -0.74 0.57 -0.73 -0.32 -2.16 115.58 112.28 3h9q h ASN 295 Ca 0.04 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.22 3h9q h ASN 295 Cb 0.72 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.37 3h9q h ASN 295 CO 0.05 -0.02 0.29 0.78 -0.37 0.00 0.00 177.43 178.16 3h9q h ASN 296 N 0.07 1.04 -0.47 1.15 -0.26 -0.53 -0.71 115.58 115.86 3h9q h ASN 296 Ca 0.11 -0.16 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 3h9q h ASN 296 Cb 0.15 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 3h9q h ASN 296 CO -0.20 0.92 0.17 0.58 -1.06 0.00 0.00 177.43 177.85 3h9q h VAL 297 N 1.10 1.22 -0.68 2.81 2.07 -1.15 0.12 116.25 121.73 3h9q h VAL 297 Ca 0.25 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 3h9q h VAL 297 Cb 0.22 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3h9q h VAL 297 CO -0.02 0.25 0.34 0.00 0.02 0.00 0.00 177.57 178.17 3h9q h ALA 298 N 1.02 0.88 -0.20 1.67 0.00 -1.02 -2.14 119.26 119.47 3h9q h ALA 298 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3h9q h ALA 298 Cb 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3h9q h ALA 298 CO -0.01 0.43 -0.11 0.00 0.00 0.00 0.00 179.25 179.56 3h9q h ALA 299 N 1.16 0.28 0.01 0.00 0.00 -0.75 -2.26 119.26 117.71 3h9q h ALA 299 Ca 0.24 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3h9q h ALA 299 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3h9q h ALA 299 CO -0.03 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.29 3h9q h ALA 300 N 0.69 -0.07 0.00 0.00 0.00 -0.66 -0.50 119.26 118.71 3h9q h ALA 300 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3h9q h ALA 300 Cb 0.61 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3h9q h ALA 300 CO 0.03 -0.55 -0.28 -0.07 0.00 0.00 0.00 179.25 178.38 3h9q h LEU 301 N -0.10 0.00 -0.23 0.00 3.38 -1.43 -0.46 115.31 116.47 3h9q h LEU 301 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3h9q h LEU 301 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3h9q h LEU 301 CO -0.05 0.28 -0.04 0.00 0.09 0.00 0.00 178.44 178.71 3h9q h ALA 303 N 0.76 1.34 -0.78 0.00 0.00 -0.61 -1.58 119.26 118.39 3h9q h ALA 303 Ca 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3h9q h ALA 303 Cb 0.49 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3h9q h ALA 303 CO 0.02 0.45 0.35 0.00 0.00 0.00 0.00 179.25 180.07 3h9q h ALA 304 N 1.49 1.01 -0.18 0.00 0.00 -0.93 -1.32 119.26 119.32 3h9q h ALA 304 Ca 0.09 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3h9q h ALA 304 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3h9q h ALA 304 CO 0.02 0.59 -0.44 -0.44 0.00 0.00 0.00 179.25 178.99 3h9q h ASP 305 N 1.11 0.47 -0.11 0.00 5.19 -0.92 -1.98 116.42 120.19 3h9q h ASP 305 Ca 0.26 -0.22 -0.13 0.00 -0.62 0.00 0.00 57.03 56.33 3h9q h ASP 305 Cb 0.15 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 3h9q h ASP 305 CO -0.03 0.85 -0.38 0.58 -3.12 0.00 0.00 179.24 177.15 3h9q h VAL 306 N 0.36 1.29 -0.17 -1.35 2.07 -0.91 0.51 116.25 118.04 3h9q h VAL 306 Ca 0.03 -1.53 -0.15 0.00 0.82 0.00 0.00 66.70 65.87 3h9q h VAL 306 Cb 0.91 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3h9q h VAL 306 CO 0.08 0.49 -0.53 0.40 0.02 0.00 0.00 177.57 178.03 3h9q h ILE 307 N 0.52 1.33 -0.06 4.57 2.04 -1.11 -2.37 117.51 122.42 3h9q h ILE 307 Ca 0.05 -1.77 -0.05 0.00 1.00 0.00 0.00 64.86 64.09 3h9q h ILE 307 Cb 0.88 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 3h9q h ILE 307 CO 0.08 0.55 -0.16 0.11 0.00 0.00 0.00 178.15 178.72 3h9q h LYS 308 N 0.39 0.21 -0.88 2.37 1.57 -1.18 0.54 116.57 119.58 3h9q h LYS 308 Ca 0.01 -0.15 0.12 0.00 -1.87 0.00 0.00 60.65 58.76 3h9q h LYS 308 Cb 1.05 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.32 3h9q h LYS 308 CO 0.10 0.77 0.57 0.35 -0.57 0.00 0.00 179.45 180.66 3h9q h PHE 309 N -0.31 0.87 0.14 -1.35 3.57 -0.91 0.74 116.94 119.68 3h9q h PHE 309 Ca -0.00 0.02 -0.35 0.00 3.53 0.00 0.00 57.97 61.17 3h9q h PHE 309 Cb 0.78 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 3h9q h PHE 309 CO 0.13 0.36 -1.85 0.82 -2.23 0.00 0.00 178.31 175.54 3h9q h ILE 310 N 0.77 0.80 0.00 1.41 2.04 -1.40 -3.35 117.51 117.78 3h9q h ILE 310 Ca 0.43 -2.47 -0.09 0.00 1.00 0.00 0.00 64.86 63.72 3h9q h ILE 310 Cb 0.57 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 3h9q h ILE 310 CO -0.19 0.85 -0.45 1.23 0.00 0.00 0.00 178.15 179.59 3h9q h GLY 311 N 1.22 0.00 -5.89 5.37 0.00 0.43 -3.44 103.07 100.76 3h9q h GLY 311 Ca -0.37 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.76 3h9q h GLY 311 CO 0.13 0.00 -0.46 0.28 0.00 0.00 0.00 176.54 176.49 3h9q n LYS 312 N -3.57 -1.41 0.00 4.80 5.02 0.25 -4.78 118.16 118.48 3h9q n LYS 312 Ca -0.00 1.15 0.00 0.00 -2.02 0.00 0.00 58.31 57.44 3h9q n LYS 312 Cb 0.55 -4.51 0.00 0.00 -0.02 0.00 0.00 35.03 31.05 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 -2.29 0.00 -3.53 2.13 4.11 -1.26 -5.06 117.16 111.26 3h9q n TYR 313 Ca -0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.68 3h9q n TYR 313 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.88 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 0.00 -0.41 0.01 9.48 0.15 -1.26 -4.86 113.70 116.79 3h9q s SER 314 Ca 0.00 0.23 -0.30 0.00 0.70 0.00 0.00 55.95 56.58 3h9q s SER 314 Cb 0.00 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 3h9q s SER 314 CO 0.00 -0.54 1.08 -1.83 1.20 0.00 0.00 173.24 173.15 3h9q s GLU 315 N -2.22 4.48 0.43 5.44 1.03 -1.26 -4.67 118.70 121.93 3h9q s GLU 315 Ca 0.00 1.57 -0.26 0.00 0.03 0.00 0.00 54.97 56.31 3h9q s GLU 315 Cb -0.01 -3.44 -0.09 0.00 -0.80 0.00 0.00 34.13 29.80 3h9q s GLU 315 CO -0.03 -0.19 1.40 -2.14 -1.33 0.00 0.00 175.26 172.97 3h9q s PRO 316 N 1.25 3.80 0.14 -4.83 0.02 -1.26 -4.91 135.00 129.21 3h9q s PRO 316 Ca 0.54 2.37 -0.14 0.00 0.02 0.00 0.00 61.00 63.79 3h9q s PRO 316 Cb -0.24 -2.71 0.01 0.00 0.02 0.00 0.00 34.50 31.57 3h9q s PRO 316 CO 0.27 -0.71 1.64 -0.07 -0.33 0.00 0.00 177.00 177.80 3h9q h LEU 317 N 2.48 0.67 -2.19 -5.54 4.07 -1.94 -3.29 115.31 109.59 3h9q h LEU 317 Ca -0.51 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.22 3h9q h LEU 317 Cb 1.26 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.82 3h9q h LEU 317 CO 0.62 0.73 0.00 -1.54 -1.08 0.00 0.00 178.44 177.17 3h9q n SER 318 N -4.51 3.26 -4.67 -0.43 3.41 -1.26 -4.78 113.62 104.64 3h9q n SER 318 Ca 0.00 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.21 3h9q n SER 318 Cb 0.21 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.54 3h9q n SER 318 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h9q s LEU 319 N 0.00 4.16 -1.85 1.04 1.02 -1.24 0.27 118.68 122.08 3h9q s LEU 319 Ca 0.00 1.21 0.00 0.00 0.02 0.00 0.00 54.13 55.36 3h9q s LEU 319 Cb 0.00 -3.28 0.00 0.00 0.02 0.00 0.00 46.19 42.93 3h9q s LEU 319 CO 0.00 -0.44 0.00 0.59 0.02 0.00 0.00 176.35 176.52 3h9q n ASN 320 N 5.39 -5.89 -3.70 2.29 3.02 -1.26 -4.94 115.26 110.17 3h9q n ASN 320 Ca 0.06 0.05 -0.14 0.00 -0.03 0.00 0.00 54.58 54.51 3h9q n ASN 320 Cb 0.48 -4.94 -0.08 0.00 -0.61 0.00 0.00 39.78 34.64 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 -4.88 0.78 -0.34 3.52 1.02 -1.23 -1.85 119.74 116.77 3h9q s LYS 321 Ca 0.00 -0.09 -0.00 0.00 0.02 0.00 0.00 55.97 55.89 3h9q s LYS 321 Cb 0.00 0.35 0.08 0.00 -0.52 0.00 0.00 37.83 37.74 3h9q s LYS 321 CO 0.00 -0.23 0.06 0.50 -0.92 0.00 0.00 175.35 174.76 3h9q s ARG 322 N -1.37 2.08 0.01 1.68 3.52 -0.91 -3.15 118.95 120.81 3h9q s ARG 322 Ca -0.12 -1.57 -0.13 0.00 -0.13 0.00 0.00 55.73 53.78 3h9q s ARG 322 Cb -0.04 -3.27 -0.06 0.00 -1.56 0.00 0.00 34.95 30.02 3h9q s ARG 322 CO 0.05 -0.82 0.38 0.42 -0.81 0.00 0.00 175.30 174.53 3h9q s ILE 323 N 1.13 5.09 -0.05 4.11 1.01 -0.33 -1.15 121.20 131.01 3h9q s ILE 323 Ca 0.02 0.68 0.02 0.00 0.00 0.00 0.00 60.65 61.36 3h9q s ILE 323 Cb -0.21 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.61 3h9q s ILE 323 CO -0.04 0.50 -0.10 -0.83 0.00 0.00 0.00 174.94 174.48 3h9q s GLY 324 N -1.26 0.67 -0.19 6.18 0.00 0.32 -1.38 107.32 111.66 3h9q s GLY 324 Ca 0.25 -0.31 -0.02 0.00 0.00 0.00 0.00 44.72 44.65 3h9q s GLY 324 CO 0.14 0.17 -0.11 -0.42 0.00 0.00 0.00 173.10 172.88 3h9q s ILE 325 N 0.66 2.85 0.59 0.90 1.09 0.25 -0.58 121.20 126.96 3h9q s ILE 325 Ca -0.12 -0.68 -0.14 0.00 -1.10 0.00 0.00 60.65 58.61 3h9q s ILE 325 Cb -0.15 -2.25 -0.04 0.00 -1.06 0.00 0.00 42.46 38.96 3h9q s ILE 325 CO 0.02 0.48 1.03 0.26 -0.10 0.00 0.00 174.94 176.63 3h9q s TRP 326 N 1.27 3.29 -0.03 3.97 0.23 0.13 -0.71 118.94 127.09 3h9q s TRP 326 Ca 0.03 1.44 0.05 0.00 -2.03 0.00 0.00 56.10 55.59 3h9q s TRP 326 Cb -0.14 -2.86 -0.08 0.00 0.03 0.00 0.00 33.47 30.43 3h9q s TRP 326 CO -0.05 -0.82 0.12 -1.13 0.96 0.00 0.00 176.95 176.03 3h9q n SER 327 N -2.25 3.48 -1.30 2.95 3.41 -1.15 -4.61 113.62 114.16 3h9q n SER 327 Ca 0.07 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.71 3h9q n SER 327 Cb 0.54 1.21 0.31 0.00 -0.26 0.00 0.00 64.21 66.01 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 -1.63 4.35 -3.62 4.04 5.68 -1.26 -4.94 116.55 119.17 3h9q n ASP 328 Ca -0.01 -2.53 -0.08 0.00 -0.50 0.00 0.00 54.79 51.67 3h9q n ASP 328 Cb 0.13 -0.52 -0.06 0.00 -1.14 0.00 0.00 41.12 39.53 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 -1.97 0.44 -0.83 0.11 -1.05 -1.26 -5.08 118.70 109.05 3h9q s GLU 329 Ca 0.45 0.32 -0.25 0.00 -0.15 0.00 0.00 54.97 55.34 3h9q s GLU 329 Cb 0.30 0.21 -0.07 0.00 -0.44 0.00 0.00 34.13 34.13 3h9q s GLU 329 CO 0.19 -0.09 2.09 0.42 0.95 0.00 0.00 175.26 178.82 3h9q s ILE 330 N -0.35 3.30 -0.21 1.83 -1.09 -1.26 -4.50 121.20 118.92 3h9q s ILE 330 Ca 0.03 -0.20 -0.25 0.00 -2.23 0.00 0.00 60.65 57.99 3h9q s ILE 330 Cb -0.03 -3.68 0.07 0.00 -1.58 0.00 0.00 42.46 37.23 3h9q s ILE 330 CO -0.05 -0.64 0.67 -0.75 -1.23 0.00 0.00 174.94 172.93 3h9q s LYS 331 N 7.60 0.84 -0.00 2.79 2.20 -1.26 -5.06 119.74 126.84 3h9q s LYS 331 Ca 0.77 0.78 -0.00 0.00 -0.36 0.00 0.00 55.97 57.16 3h9q s LYS 331 Cb -0.09 0.40 -0.00 0.00 -1.51 0.00 0.00 37.83 36.63 3h9q s LYS 331 CO 0.05 -0.14 0.00 -1.50 -0.36 0.00 0.00 175.35 173.40 3h9q s ILE 332 N 0.02 0.01 -0.18 5.43 2.07 -1.26 -0.69 121.20 126.60 3h9q s ILE 332 Ca -0.02 -0.04 -0.19 0.00 -1.41 0.00 0.00 60.65 58.99 3h9q s ILE 332 Cb -0.04 -0.03 0.05 0.00 0.13 0.00 0.00 42.46 42.57 3h9q s ILE 332 CO 0.03 -0.02 0.52 -2.28 -1.91 0.00 0.00 174.94 171.27 3h9q s HIS 333 N -0.07 -0.56 -0.00 3.50 2.46 0.25 -4.98 115.29 115.89 3h9q s HIS 333 Ca -0.01 1.34 0.07 0.00 0.47 0.00 0.00 55.06 56.94 3h9q s HIS 333 Cb -0.01 0.20 -0.02 0.00 -0.13 0.00 0.00 32.58 32.62 3h9q s HIS 333 CO -0.00 -0.29 -0.23 -1.54 -2.47 0.00 0.00 174.74 170.21 3h9q s SER 334 N 0.15 3.35 -0.07 9.88 1.04 -1.26 -0.52 113.70 126.27 3h9q s SER 334 Ca -0.01 -0.44 -0.12 0.00 0.48 0.00 0.00 55.95 55.86 3h9q s SER 334 Cb -0.04 -0.46 -0.05 0.00 0.10 0.00 0.00 66.02 65.58 3h9q s SER 334 CO 0.01 0.30 0.30 -1.10 0.98 0.00 0.00 173.24 173.74 3h9q s GLN 335 N -0.86 3.83 0.24 4.02 -0.21 -0.30 -4.91 119.66 121.46 3h9q s GLN 335 Ca 0.11 0.19 -0.30 0.00 0.02 0.00 0.00 55.36 55.38 3h9q s GLN 335 Cb -0.10 -3.25 -0.09 0.00 1.00 0.00 0.00 33.01 30.57 3h9q s GLN 335 CO 0.01 0.63 1.20 1.21 -2.12 0.00 0.00 175.29 176.22 3h9q s ASN 336 N -0.77 7.07 -0.33 5.90 2.47 -1.26 -2.13 114.94 125.89 3h9q s ASN 336 Ca 0.20 2.33 0.16 0.00 0.42 0.00 0.00 52.86 55.97 3h9q s ASN 336 Cb -0.15 -2.62 0.45 0.00 -1.45 0.00 0.00 41.25 37.48 3h9q s ASN 336 CO 0.09 -0.34 1.19 0.23 -3.72 0.00 0.00 177.10 174.54 3h9q n MET 337 N 1.88 1.33 -2.01 0.43 2.81 -0.77 -4.81 117.12 115.99 3h9q n MET 337 Ca 0.02 -2.62 -0.30 0.00 -1.81 0.00 0.00 57.70 52.99 3h9q n MET 337 Cb 0.44 -0.76 0.03 0.00 -0.71 0.00 0.00 33.22 32.23 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 -2.48 1.62 0.32 3.03 0.00 -1.25 -3.70 107.32 104.87 3h9q s GLY 338 Ca 0.23 -0.34 -0.29 0.00 0.00 0.00 0.00 44.72 44.32 3h9q s GLY 338 CO -0.04 -0.02 1.37 0.54 0.00 0.00 0.00 173.10 174.94 3h9q n ARG 339 N -2.83 2.24 -4.92 2.90 3.00 -1.26 -4.59 116.66 111.20 3h9q n ARG 339 Ca 0.06 0.79 -0.29 0.00 -0.01 0.00 0.00 57.85 58.40 3h9q n ARG 339 Cb 0.56 -2.42 -0.17 0.00 0.00 0.00 0.00 32.46 30.43 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 -0.10 2.48 0.28 0.55 0.15 -1.26 -4.96 113.70 110.84 3h9q s SER 340 Ca 0.58 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.81 3h9q s SER 340 Cb -0.56 -1.14 0.40 0.00 -1.71 0.00 0.00 66.02 63.01 3h9q s SER 340 CO 0.59 0.10 1.73 -0.65 1.20 0.00 0.00 173.24 176.21 3h9q h PRO 341 N 6.84 0.53 -2.27 5.44 0.11 -1.96 -3.20 132.00 137.49 3h9q h PRO 341 Ca -0.25 -0.19 -0.37 0.00 0.11 0.00 0.00 66.00 65.31 3h9q h PRO 341 Cb 1.21 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3h9q h PRO 341 CO 0.47 0.72 0.87 0.28 -0.21 0.00 0.00 178.00 180.12 3h9q n VAL 342 N -4.14 3.46 -4.46 3.15 0.31 -1.26 -1.74 118.33 113.65 3h9q n VAL 342 Ca 0.00 -2.05 -0.34 0.00 -0.01 0.00 0.00 64.34 61.94 3h9q n VAL 342 Cb 0.39 -2.11 -0.11 0.00 -0.91 0.00 0.00 33.84 31.09 3h9q n VAL 342 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9q n SER 344 N 2.88 0.14 -0.05 0.00 3.41 -1.26 -1.23 113.62 117.51 3h9q n SER 344 Ca -0.18 -0.87 -0.07 0.00 -0.26 0.00 0.00 58.87 57.50 3h9q n SER 344 Cb 0.53 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 3h9q n SER 344 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3h9q n VAL 345 N -0.95 0.57 -2.34 -3.33 0.31 -1.26 -4.84 118.33 106.48 3h9q n VAL 345 Ca 0.21 -0.23 0.02 0.00 -0.01 0.00 0.00 64.34 64.33 3h9q n VAL 345 Cb 0.16 -0.84 0.01 0.00 -0.91 0.00 0.00 33.84 32.25 3h9q n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9q n GLY 347 N 0.34 0.41 0.00 0.00 0.00 -0.37 -4.90 105.19 100.68 3h9q n GLY 347 Ca 0.01 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3h9q n GLY 347 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48