#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uqs n PHE 4 N 0.00 0.00 -1.79 0.00 -1.74 -1.26 -4.89 117.46 107.77 1uqs n PHE 4 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.88 1uqs n PHE 4 Cb 0.00 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 40.99 1uqs n PHE 4 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 1uqs n GLN 5 N -0.62 -1.07 -0.96 3.97 6.02 -1.26 -4.97 117.38 118.49 1uqs n GLN 5 Ca 0.03 1.19 0.00 0.00 -0.01 0.00 0.00 57.00 58.22 1uqs n GLN 5 Cb 0.02 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.19 1uqs n GLN 5 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uqs n GLY 6 N 0.33 0.60 3.36 1.08 0.00 -1.26 -4.24 105.19 105.06 1uqs n GLY 6 Ca -0.06 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 1uqs n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uqs n PRO 7 N 0.00 -2.28 0.00 1.61 -0.02 -1.26 -4.82 135.00 128.23 1uqs n PRO 7 Ca 0.00 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.84 1uqs n PRO 7 Cb 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1uqs n PRO 7 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1uqs n THR 8 N -4.81 0.00 -3.48 3.45 -1.04 -1.26 -4.94 114.28 102.20 1uqs n THR 8 Ca 0.02 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.89 1uqs n THR 8 Cb 0.58 0.92 -0.04 0.00 -1.82 0.00 0.00 70.33 69.97 1uqs n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1uqs s SER 9 N 0.00 -0.56 0.02 8.00 1.04 -1.26 -0.68 113.70 120.25 1uqs s SER 9 Ca 0.00 0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.75 1uqs s SER 9 Cb 0.00 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 1uqs s SER 9 CO 0.00 -0.75 -0.12 0.12 0.98 0.00 0.00 173.24 173.47 1uqs s PHE 10 N -2.57 1.04 0.11 5.02 5.36 -1.14 -3.28 117.98 122.52 1uqs s PHE 10 Ca -0.03 -0.28 -0.25 0.00 -0.96 0.00 0.00 56.93 55.41 1uqs s PHE 10 Cb -0.01 -0.64 0.08 0.00 -0.34 0.00 0.00 43.02 42.11 1uqs s PHE 10 CO -0.03 0.00 0.68 -3.38 -1.46 0.00 0.00 175.22 171.03 1uqs s HIS 11 N -0.60 -0.48 0.40 10.12 -3.43 -0.98 -2.63 115.29 117.68 1uqs s HIS 11 Ca 0.02 0.30 0.08 0.00 -0.80 0.00 0.00 55.06 54.65 1uqs s HIS 11 Cb -0.06 0.55 -0.01 0.00 -1.43 0.00 0.00 32.58 31.63 1uqs s HIS 11 CO 0.00 -0.76 0.41 0.14 -2.00 0.00 0.00 174.74 172.53 1uqs s VAL 12 N -3.56 2.99 -0.00 -5.38 -7.23 0.28 -0.61 120.40 106.89 1uqs s VAL 12 Ca 0.02 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 58.91 1uqs s VAL 12 Cb -0.01 -3.06 -0.00 0.00 0.56 0.00 0.00 36.38 33.87 1uqs s VAL 12 CO -0.12 -0.04 0.06 -0.51 -0.31 0.00 0.00 175.10 174.18 1uqs s ILE 13 N -2.40 0.06 -0.07 -0.62 1.10 -0.16 -2.56 121.20 116.56 1uqs s ILE 13 Ca 0.48 -0.51 -0.03 0.00 -0.51 0.00 0.00 60.65 60.08 1uqs s ILE 13 Cb -0.06 -0.26 0.04 0.00 0.15 0.00 0.00 42.46 42.34 1uqs s ILE 13 CO 0.29 -0.28 0.13 -1.58 -2.11 0.00 0.00 174.94 171.39 1uqs s GLN 14 N -0.88 0.01 -0.34 3.50 0.74 0.34 -2.11 119.66 120.91 1uqs s GLN 14 Ca -0.10 0.48 0.02 0.00 0.05 0.00 0.00 55.36 55.81 1uqs s GLN 14 Cb -0.06 -0.32 0.09 0.00 1.10 0.00 0.00 33.01 33.83 1uqs s GLN 14 CO 0.00 -0.29 0.06 0.99 -0.55 0.00 0.00 175.29 175.50 1uqs s THR 15 N 2.07 2.55 -0.31 -0.34 2.01 -0.26 -1.38 115.64 119.98 1uqs s THR 15 Ca 0.01 -2.12 -0.09 0.00 0.31 0.00 0.00 61.69 59.80 1uqs s THR 15 Cb -0.12 -2.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 1uqs s THR 15 CO -0.05 -0.51 0.13 -0.44 -0.69 0.00 0.00 174.62 173.06 1uqs s SER 16 N 1.16 5.43 -0.17 3.53 0.01 -0.70 -0.11 113.70 122.85 1uqs s SER 16 Ca 0.07 -0.58 -0.07 0.00 1.31 0.00 0.00 55.95 56.68 1uqs s SER 16 Cb -0.20 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 1uqs s SER 16 CO -0.06 -0.20 0.05 -0.44 0.41 0.00 0.00 173.24 173.00 1uqs s SER 17 N 1.58 5.55 -0.42 2.44 0.01 0.14 -1.30 113.70 121.70 1uqs s SER 17 Ca 0.04 0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.33 1uqs s SER 17 Cb -0.17 -1.91 0.10 0.00 0.21 0.00 0.00 66.02 64.25 1uqs s SER 17 CO 0.05 0.20 0.25 -0.36 0.41 0.00 0.00 173.24 173.79 1uqs s PHE 18 N 0.19 3.48 0.21 2.43 0.40 0.30 -1.33 117.98 123.66 1uqs s PHE 18 Ca 0.04 -2.07 0.07 0.00 -0.60 0.00 0.00 56.93 54.36 1uqs s PHE 18 Cb -0.12 -3.21 0.15 0.00 0.51 0.00 0.00 43.02 40.35 1uqs s PHE 18 CO 0.01 -0.95 1.49 1.15 0.70 0.00 0.00 175.22 177.61 1uqs h THR 19 N 6.25 1.49 0.00 0.64 2.02 -1.37 -2.61 112.91 119.33 1uqs h THR 19 Ca -0.18 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.58 1uqs h THR 19 Cb 1.06 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 1uqs h THR 19 CO 0.75 0.70 0.00 -0.46 0.37 0.00 0.00 175.52 176.88 1uqs n ASN 20 N -3.71 0.00 -0.14 4.18 0.23 -1.01 -4.47 115.26 110.34 1uqs n ASN 20 Ca -0.02 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.16 1uqs n ASN 20 Cb 0.72 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.63 1uqs n ASN 20 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1uqs n SER 21 N 0.00 0.08 -0.01 0.53 3.41 -1.26 0.82 113.62 117.20 1uqs n SER 21 Ca 0.00 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1uqs n SER 21 Cb 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1uqs n SER 21 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uqs n THR 22 N -3.41 0.83 -3.93 6.66 -2.24 -1.26 -4.82 114.28 106.11 1uqs n THR 22 Ca 0.13 -0.85 -0.31 0.00 -2.27 0.00 0.00 64.05 60.76 1uqs n THR 22 Cb 0.49 0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 69.14 1uqs n THR 22 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1uqs s TRP 23 N -0.86 3.07 -0.01 4.78 -0.11 0.24 -5.08 118.94 120.97 1uqs s TRP 23 Ca 0.01 -2.56 0.04 0.00 1.22 0.00 0.00 56.10 54.81 1uqs s TRP 23 Cb 0.01 -2.49 -0.01 0.00 -1.50 0.00 0.00 33.47 29.48 1uqs s TRP 23 CO 0.00 -0.92 -0.11 0.00 -4.62 0.00 0.00 176.95 171.30 1uqs s ALA 24 N 1.14 0.94 -0.10 5.86 0.00 -1.26 -1.08 121.76 127.27 1uqs s ALA 24 Ca 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1uqs s ALA 24 Cb -0.18 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1uqs s ALA 24 CO -0.13 0.23 -0.08 -1.14 0.00 0.00 0.00 175.76 174.63 1uqs s GLN 25 N -0.32 1.49 -0.07 0.00 0.74 -0.44 -4.99 119.66 116.07 1uqs s GLN 25 Ca 0.04 -0.27 0.05 0.00 0.05 0.00 0.00 55.36 55.23 1uqs s GLN 25 Cb -0.05 -1.49 -0.01 0.00 1.10 0.00 0.00 33.01 32.56 1uqs s GLN 25 CO -0.00 -0.20 -0.22 -0.08 -0.55 0.00 0.00 175.29 174.24 1uqs s THR 26 N 1.46 2.30 -0.24 -0.34 -1.32 -1.26 0.25 115.64 116.48 1uqs s THR 26 Ca 0.00 -0.98 0.02 0.00 -1.21 0.00 0.00 61.69 59.52 1uqs s THR 26 Cb -0.13 -1.86 0.05 0.00 -1.51 0.00 0.00 72.50 69.05 1uqs s THR 26 CO -0.05 0.57 -0.12 -1.10 -2.21 0.00 0.00 174.62 171.71 1uqs s GLN 27 N -0.17 2.47 0.20 7.08 -0.21 0.84 -4.87 119.66 125.00 1uqs s GLN 27 Ca -0.03 -1.20 0.10 0.00 0.02 0.00 0.00 55.36 54.26 1uqs s GLN 27 Cb -0.14 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 30.98 1uqs s GLN 27 CO 0.04 -0.48 -0.17 0.20 -2.12 0.00 0.00 175.29 172.76 1uqs s GLY 28 N 1.17 1.73 0.13 3.09 0.00 -1.26 -1.10 107.32 111.08 1uqs s GLY 28 Ca -0.05 -1.60 -0.24 0.00 0.00 0.00 0.00 44.72 42.83 1uqs s GLY 28 CO -0.06 -1.64 0.63 -1.35 0.00 0.00 0.00 173.10 170.68 1uqs s SER 29 N -2.87 -0.57 -0.10 1.64 1.04 -0.90 -2.67 113.70 109.27 1uqs s SER 29 Ca 0.24 0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.77 1uqs s SER 29 Cb -0.08 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1uqs s SER 29 CO 0.13 -0.91 -0.17 -0.83 0.98 0.00 0.00 173.24 172.44 1uqs s GLY 30 N -2.56 1.46 0.40 7.32 0.00 0.21 -0.98 107.32 113.16 1uqs s GLY 30 Ca -0.00 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.81 1uqs s GLY 30 CO -0.10 -0.41 0.06 -0.98 0.00 0.00 0.00 173.10 171.67 1uqs s TRP 31 N 0.05 1.96 -0.33 1.90 0.52 0.22 0.04 118.94 123.30 1uqs s TRP 31 Ca -0.07 -1.02 0.01 0.00 0.02 0.00 0.00 56.10 55.04 1uqs s TRP 31 Cb -0.15 -1.38 0.14 0.00 -1.15 0.00 0.00 33.47 30.94 1uqs s TRP 31 CO 0.05 0.01 0.31 -0.51 0.02 0.00 0.00 176.95 176.84 1uqs s LEU 32 N -3.64 0.03 0.00 2.99 1.02 -0.75 -2.32 118.68 116.01 1uqs s LEU 32 Ca 0.26 -1.33 0.00 0.00 0.02 0.00 0.00 54.13 53.08 1uqs s LEU 32 Cb 0.05 0.38 0.00 0.00 0.02 0.00 0.00 46.19 46.64 1uqs s LEU 32 CO 0.13 -0.32 0.00 0.47 0.02 0.00 0.00 176.35 176.65 1uqs n ASP 33 N 4.67 0.00 -0.00 2.29 8.00 -1.21 -1.11 116.55 129.20 1uqs n ASP 33 Ca 0.05 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.53 1uqs n ASP 33 Cb 0.44 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.43 1uqs n ASP 33 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1uqs n ASP 34 N 9.23 0.64 -4.57 -2.24 10.43 -1.26 -4.84 116.55 123.94 1uqs n ASP 34 Ca 0.00 0.28 -0.40 0.00 2.57 0.00 0.00 54.79 57.24 1uqs n ASP 34 Cb 0.00 0.44 -0.03 0.00 1.84 0.00 0.00 41.12 43.37 1uqs n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1uqs s LEU 35 N -5.66 3.40 -0.05 0.64 2.01 -0.26 -4.95 118.68 113.80 1uqs s LEU 35 Ca -0.05 0.90 -0.30 0.00 0.01 0.00 0.00 54.13 54.70 1uqs s LEU 35 Cb 0.09 -2.96 -0.03 0.00 0.01 0.00 0.00 46.19 43.29 1uqs s LEU 35 CO 0.83 -2.17 1.18 -1.58 1.01 0.00 0.00 176.35 175.61 1uqs s GLN 36 N 6.64 4.37 -0.00 1.70 0.74 -1.26 -1.81 119.66 130.03 1uqs s GLN 36 Ca 0.78 1.65 0.07 0.00 0.05 0.00 0.00 55.36 57.90 1uqs s GLN 36 Cb -0.18 -3.54 -0.08 0.00 1.10 0.00 0.00 33.01 30.30 1uqs s GLN 36 CO 0.27 -0.42 0.23 0.44 -0.55 0.00 0.00 175.29 175.26 1uqs n ILE 37 N 4.56 0.00 -4.81 -2.34 -5.35 0.11 -4.92 119.36 106.61 1uqs n ILE 37 Ca 0.11 -0.28 -0.27 0.00 -0.27 0.00 0.00 62.75 62.04 1uqs n ILE 37 Cb 0.46 0.76 -0.16 0.00 -1.74 0.00 0.00 39.64 38.97 1uqs n ILE 37 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1uqs s HIS 38 N -1.92 1.76 0.16 4.28 3.76 0.00 -2.25 115.29 121.08 1uqs s HIS 38 Ca 0.01 -0.61 0.10 0.00 -0.15 0.00 0.00 55.06 54.41 1uqs s HIS 38 Cb 0.05 -1.22 -0.04 0.00 1.11 0.00 0.00 32.58 32.48 1uqs s HIS 38 CO 0.27 -0.25 -0.18 0.20 -0.85 0.00 0.00 174.74 173.93 1uqs s GLY 39 N 0.33 1.70 -0.25 -2.22 0.00 0.56 0.64 107.32 108.07 1uqs s GLY 39 Ca -0.11 -1.48 0.03 0.00 0.00 0.00 0.00 44.72 43.16 1uqs s GLY 39 CO 0.04 -1.48 -0.10 0.86 0.00 0.00 0.00 173.10 172.41 1uqs s TRP 40 N -1.46 3.13 -0.27 1.90 -0.11 -1.09 0.07 118.94 121.11 1uqs s TRP 40 Ca 0.21 -2.23 -0.29 0.00 1.22 0.00 0.00 56.10 55.01 1uqs s TRP 40 Cb -0.09 -1.88 0.00 0.00 -1.50 0.00 0.00 33.47 30.00 1uqs s TRP 40 CO 0.11 -0.86 1.21 0.34 -4.62 0.00 0.00 176.95 173.13 1uqs s ASP 41 N 1.15 6.84 0.00 5.86 2.15 -1.26 -4.62 116.67 126.78 1uqs s ASP 41 Ca -0.08 1.29 0.00 0.00 0.43 0.00 0.00 52.55 54.18 1uqs s ASP 41 Cb -0.20 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 1uqs s ASP 41 CO -0.05 -0.92 0.35 -0.24 -0.17 0.00 0.00 175.17 174.14 1uqs n SER 42 N 7.08 0.00 0.23 -0.34 2.88 -1.26 -3.07 113.62 119.14 1uqs n SER 42 Ca 0.14 0.35 0.08 0.00 -1.33 0.00 0.00 58.87 58.10 1uqs n SER 42 Cb 0.46 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.13 1uqs n SER 42 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1uqs h ASP 43 N 0.00 0.00 0.00 -3.46 -0.00 -1.93 -2.28 116.42 108.76 1uqs h ASP 43 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1uqs h ASP 43 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1uqs h ASP 43 CO 0.00 0.00 -0.03 -1.28 -0.00 0.00 0.00 179.24 177.93 1uqs h SER 44 N 0.00 0.00 0.00 4.15 0.87 -2.00 -3.49 113.55 113.08 1uqs h SER 44 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1uqs h SER 44 Cb 1.98 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.94 1uqs h SER 44 CO -0.00 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 1uqs n GLY 45 N 1.88 0.16 0.00 5.77 0.00 -0.86 -5.12 105.19 107.02 1uqs n GLY 45 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uqs n GLY 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uqs n THR 46 N 0.00 0.00 -3.95 2.61 -1.04 -1.25 -4.60 114.28 106.05 1uqs n THR 46 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1uqs n THR 46 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1uqs n THR 46 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uqs s ALA 47 N -3.91 0.10 -0.25 2.41 0.00 -1.26 -4.33 121.76 114.52 1uqs s ALA 47 Ca 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1uqs s ALA 47 Cb 0.00 0.91 0.12 0.00 0.00 0.00 0.00 23.12 24.14 1uqs s ALA 47 CO 0.00 -0.89 0.27 0.42 0.00 0.00 0.00 175.76 175.56 1uqs s ILE 48 N -2.52 -0.38 -0.21 0.00 -1.09 0.11 -4.49 121.20 112.62 1uqs s ILE 48 Ca 0.24 -0.29 -0.23 0.00 -2.23 0.00 0.00 60.65 58.13 1uqs s ILE 48 Cb -0.03 -0.83 -0.01 0.00 -1.58 0.00 0.00 42.46 40.01 1uqs s ILE 48 CO 0.17 -0.32 0.76 -0.36 -1.23 0.00 0.00 174.94 173.96 1uqs s PHE 49 N 2.36 3.36 -1.87 3.97 0.08 -1.26 -0.33 117.98 124.28 1uqs s PHE 49 Ca 0.09 1.09 0.18 0.00 0.12 0.00 0.00 56.93 58.41 1uqs s PHE 49 Cb -0.15 -2.96 0.55 0.00 -0.57 0.00 0.00 43.02 39.89 1uqs s PHE 49 CO -0.22 -0.29 1.45 1.28 -0.10 0.00 0.00 175.22 177.34 1uqs n LEU 50 N 5.51 3.38 -3.63 -0.37 4.77 -0.96 -4.91 117.00 120.80 1uqs n LEU 50 Ca 0.03 -1.69 -0.16 0.00 -0.03 0.00 0.00 56.01 54.16 1uqs n LEU 50 Cb 0.49 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1uqs n LEU 50 CO 0.46 0.79 0.26 -0.54 -1.33 0.00 0.00 177.39 177.04 1uqs s LYS 51 N -1.29 0.87 0.13 3.23 -0.14 -1.26 -4.99 119.74 116.29 1uqs s LYS 51 Ca 0.41 0.14 -0.24 0.00 -1.36 0.00 0.00 55.97 54.92 1uqs s LYS 51 Cb 0.22 0.40 -0.04 0.00 -1.68 0.00 0.00 37.83 36.73 1uqs s LYS 51 CO 0.26 -0.25 1.65 -1.35 -0.76 0.00 0.00 175.35 174.91 1uqs h PRO 52 N 3.56 -0.29 -0.96 -1.68 0.11 -1.97 0.15 132.00 130.92 1uqs h PRO 52 Ca -0.28 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1uqs h PRO 52 Cb 1.16 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1uqs h PRO 52 CO 0.37 -0.20 0.00 -2.67 -0.21 0.00 0.00 178.00 175.29 1uqs n TRP 53 N -5.34 0.00 0.21 0.65 4.27 -1.26 -3.98 117.44 111.99 1uqs n TRP 53 Ca -0.04 -0.12 -0.14 0.00 -3.89 0.00 0.00 57.50 53.30 1uqs n TRP 53 Cb 0.25 -0.11 -0.08 0.00 -1.36 0.00 0.00 31.31 30.01 1uqs n TRP 53 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 1uqs h SER 54 N 0.66 -0.44 -3.70 -0.67 0.02 -1.02 -3.40 113.55 104.99 1uqs h SER 54 Ca 0.00 -0.10 -0.47 0.00 -0.84 0.00 0.00 61.79 60.38 1uqs h SER 54 Cb 0.40 0.11 0.19 0.00 0.14 0.00 0.00 62.40 63.24 1uqs h SER 54 CO 0.00 -0.14 0.12 -0.54 -1.14 0.00 0.00 176.83 175.13 1uqs s LYS 55 N -5.13 0.03 -0.33 3.45 1.02 -1.26 -4.98 119.74 112.55 1uqs s LYS 55 Ca -0.15 1.01 -0.01 0.00 0.02 0.00 0.00 55.97 56.84 1uqs s LYS 55 Cb 0.03 -1.65 0.13 0.00 -0.52 0.00 0.00 37.83 35.82 1uqs s LYS 55 CO 0.57 -3.14 0.21 0.20 -0.92 0.00 0.00 175.35 172.27 1uqs s GLY 56 N -2.76 0.61 -0.71 -3.33 0.00 -1.26 -4.82 107.32 95.04 1uqs s GLY 56 Ca 0.67 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1uqs s GLY 56 CO 0.61 2.18 0.00 1.16 0.00 0.00 0.00 173.10 177.05 1uqs n ASN 57 N 4.48 -3.37 -4.95 1.64 6.94 -1.26 -4.17 115.26 114.56 1uqs n ASN 57 Ca 0.06 0.17 -0.24 0.00 -0.02 0.00 0.00 54.58 54.55 1uqs n ASN 57 Cb 0.40 -2.70 -0.03 0.00 -2.36 0.00 0.00 39.78 35.09 1uqs n ASN 57 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1uqs s PHE 58 N -1.38 3.47 0.08 -2.53 2.99 -1.26 -5.08 117.98 114.26 1uqs s PHE 58 Ca 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 56.93 56.94 1uqs s PHE 58 Cb 0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 43.02 41.34 1uqs s PHE 58 CO 0.00 0.48 0.32 -1.12 -0.00 0.00 0.00 175.22 174.91 1uqs s SER 59 N -3.54 6.49 0.09 1.36 0.01 -1.26 -4.88 113.70 111.97 1uqs s SER 59 Ca 0.34 0.56 0.04 0.00 1.31 0.00 0.00 55.95 58.20 1uqs s SER 59 Cb -0.10 -2.08 0.19 0.00 0.21 0.00 0.00 66.02 64.24 1uqs s SER 59 CO 0.29 0.14 0.92 -0.67 0.41 0.00 0.00 173.24 174.33 1uqs n ASP 60 N 0.52 0.09 -0.01 2.44 -0.08 -1.26 0.87 116.55 119.12 1uqs n ASP 60 Ca -0.06 0.36 -0.21 0.00 -1.51 0.00 0.00 54.79 53.36 1uqs n ASP 60 Cb 0.52 -0.34 -0.14 0.00 2.34 0.00 0.00 41.12 43.51 1uqs n ASP 60 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1uqs n LYS 61 N -1.50 0.73 0.12 -0.67 4.81 -1.26 -3.51 118.16 116.88 1uqs n LYS 61 Ca -0.00 0.30 -0.24 0.00 -0.87 0.00 0.00 58.31 57.50 1uqs n LYS 61 Cb 0.25 -1.71 -0.16 0.00 0.02 0.00 0.00 35.03 33.44 1uqs n LYS 61 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1uqs h GLU 62 N -0.09 0.48 0.00 1.64 5.08 0.11 -3.09 114.58 118.71 1uqs h GLU 62 Ca -0.42 -0.82 0.00 0.00 -1.00 0.00 0.00 59.36 57.12 1uqs h GLU 62 Cb 1.92 0.31 0.00 0.00 0.50 0.00 0.00 28.75 31.48 1uqs h GLU 62 CO 0.04 1.39 0.00 0.28 -1.00 0.00 0.00 179.01 179.72 1uqs n VAL 63 N -3.76 0.00 0.27 3.13 0.31 0.15 -0.09 118.33 118.34 1uqs n VAL 63 Ca -0.18 1.46 0.06 0.00 -0.01 0.00 0.00 64.34 65.67 1uqs n VAL 63 Cb 1.06 -2.24 0.34 0.00 -0.91 0.00 0.00 33.84 32.08 1uqs n VAL 63 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uqs h ALA 64 N -1.61 1.54 0.01 3.52 0.00 -1.72 0.73 119.26 121.72 1uqs h ALA 64 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1uqs h ALA 64 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uqs h ALA 64 CO 0.00 -0.54 -0.05 1.49 0.00 0.00 0.00 179.25 180.15 1uqs h GLU 65 N 0.00 0.02 -0.23 0.00 4.22 -0.40 -3.30 114.58 114.90 1uqs h GLU 65 Ca 0.00 -0.03 0.05 0.00 0.08 0.00 0.00 59.36 59.46 1uqs h GLU 65 Cb 1.20 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1uqs h GLU 65 CO 0.00 0.92 -0.11 -0.07 -2.18 0.00 0.00 179.01 177.57 1uqs h LEU 66 N -0.86 -0.37 -0.39 1.64 -0.00 0.32 -3.07 115.31 112.57 1uqs h LEU 66 Ca -0.01 0.09 0.03 0.00 -0.00 0.00 0.00 57.88 58.00 1uqs h LEU 66 Cb 0.95 0.21 -0.05 0.00 -0.00 0.00 0.00 40.66 41.77 1uqs h LEU 66 CO 0.01 -0.15 -0.23 -0.62 -0.00 0.00 0.00 178.44 177.46 1uqs n GLU 67 N -5.27 -0.17 -0.15 1.13 1.02 -0.88 0.12 120.64 116.43 1uqs n GLU 67 Ca -0.01 0.70 0.06 0.00 -0.02 0.00 0.00 57.16 57.89 1uqs n GLU 67 Cb 0.19 -1.04 0.37 0.00 -0.02 0.00 0.00 31.44 30.94 1uqs n GLU 67 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1uqs h GLU 68 N 0.00 0.70 0.00 3.49 4.57 -1.63 1.22 114.58 122.93 1uqs h GLU 68 Ca 0.06 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1uqs h GLU 68 Cb 0.16 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1uqs h GLU 68 CO -0.36 0.46 -0.00 0.82 -1.18 0.00 0.00 179.01 178.75 1uqs h ILE 69 N 0.72 0.00 -0.23 2.32 1.08 0.84 0.42 117.51 122.67 1uqs h ILE 69 Ca 0.28 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.80 1uqs h ILE 69 Cb 0.20 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.88 1uqs h ILE 69 CO -0.09 0.00 -0.46 -0.26 -0.69 0.00 0.00 178.15 176.66 1uqs h PHE 70 N -0.00 -1.33 -0.43 1.37 0.04 -0.70 0.49 116.94 116.39 1uqs h PHE 70 Ca -0.00 0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.89 1uqs h PHE 70 Cb 0.00 0.61 -0.09 0.00 2.20 0.00 0.00 35.95 38.68 1uqs h PHE 70 CO -0.08 -0.48 -0.49 -0.09 -0.60 0.00 0.00 178.31 176.56 1uqs h ARG 71 N -0.46 -0.34 -0.65 1.51 2.43 0.16 0.18 114.38 117.21 1uqs h ARG 71 Ca 0.08 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1uqs h ARG 71 Cb 0.63 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1uqs h ARG 71 CO -0.47 -0.23 0.23 -0.39 -1.51 0.00 0.00 179.97 177.61 1uqs h VAL 72 N -0.35 1.24 -0.18 0.20 -1.51 0.52 -2.18 116.25 113.99 1uqs h VAL 72 Ca 0.11 -0.80 0.04 0.00 -1.23 0.00 0.00 66.70 64.82 1uqs h VAL 72 Cb 0.59 0.54 -0.07 0.00 -2.13 0.00 0.00 31.29 30.22 1uqs h VAL 72 CO -0.60 0.31 -0.46 0.22 -1.23 0.00 0.00 177.57 175.81 1uqs h TYR 73 N 0.93 -1.34 -0.11 5.19 3.20 0.12 0.60 116.97 125.56 1uqs h TYR 73 Ca 0.21 0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.17 1uqs h TYR 73 Cb 0.25 0.61 -0.06 0.00 1.54 0.00 0.00 36.73 39.08 1uqs h TYR 73 CO 0.02 -0.49 -0.51 0.82 -1.64 0.00 0.00 178.16 176.35 1uqs h ILE 74 N -0.49 0.00 -0.81 1.81 2.04 -0.81 2.06 117.51 121.31 1uqs h ILE 74 Ca 0.07 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.11 1uqs h ILE 74 Cb 0.64 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.61 1uqs h ILE 74 CO -0.44 0.00 0.31 0.15 0.00 0.00 0.00 178.15 178.17 1uqs h PHE 75 N -0.56 0.52 0.24 1.37 3.57 -0.73 -2.24 116.94 119.12 1uqs h PHE 75 Ca 0.03 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1uqs h PHE 75 Cb 0.64 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1uqs h PHE 75 CO -0.57 -0.00 -0.11 0.78 -2.23 0.00 0.00 178.31 176.18 1uqs h GLY 76 N 0.40 -0.33 -0.77 2.40 0.00 0.20 -1.99 103.07 102.98 1uqs h GLY 76 Ca 0.47 0.12 0.27 0.00 0.00 0.00 0.00 47.33 48.19 1uqs h GLY 76 CO -0.47 -0.12 0.16 -2.75 0.00 0.00 0.00 176.54 173.35 1uqs h PHE 77 N -0.76 0.19 0.17 5.60 3.04 0.38 0.60 116.94 126.16 1uqs h PHE 77 Ca -0.03 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1uqs h PHE 77 Cb 0.50 0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.09 1uqs h PHE 77 CO 0.05 -0.36 -0.08 0.00 -2.02 0.00 0.00 178.31 175.90 1uqs h ALA 78 N 1.90 -0.23 -0.97 2.41 0.00 -1.46 -2.12 119.26 118.79 1uqs h ALA 78 Ca 0.60 -0.22 0.32 0.00 0.00 0.00 0.00 54.91 55.61 1uqs h ALA 78 Cb 1.29 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.99 1uqs h ALA 78 CO -0.80 -0.30 0.29 -0.09 0.00 0.00 0.00 179.25 178.35 1uqs h ARG 79 N -0.89 0.08 0.25 0.00 1.12 -0.48 -1.94 114.38 112.52 1uqs h ARG 79 Ca -0.02 -0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 1uqs h ARG 79 Cb 0.51 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.45 1uqs h ARG 79 CO 0.04 0.05 -0.12 1.49 -3.11 0.00 0.00 179.97 178.32 1uqs h GLU 80 N 0.08 -0.33 -0.91 0.20 4.57 -0.94 -3.24 114.58 114.02 1uqs h GLU 80 Ca 0.68 0.02 0.35 0.00 -1.18 0.00 0.00 59.36 59.24 1uqs h GLU 80 Cb 1.57 0.07 -0.16 0.00 -0.16 0.00 0.00 28.75 30.07 1uqs h GLU 80 CO -0.78 -0.22 0.39 0.28 -1.18 0.00 0.00 179.01 177.50 1uqs n VAL 81 N -3.68 -0.38 0.23 0.32 0.31 -0.80 0.22 118.33 114.55 1uqs n VAL 81 Ca -0.04 1.87 0.09 0.00 -0.01 0.00 0.00 64.34 66.25 1uqs n VAL 81 Cb 0.13 -2.97 0.57 0.00 -0.91 0.00 0.00 33.84 30.66 1uqs n VAL 81 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1uqs h GLN 82 N 0.00 0.00 0.20 5.55 1.08 -1.44 0.12 115.11 120.62 1uqs h GLN 82 Ca 0.72 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.91 1uqs h GLN 82 Cb 1.85 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.28 1uqs h GLN 82 CO -0.73 0.21 -0.10 -0.44 -0.95 0.00 0.00 178.83 176.82 1uqs h ASP 83 N 0.00 -0.23 0.00 1.46 3.45 0.27 -3.24 116.42 118.13 1uqs h ASP 83 Ca -0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1uqs h ASP 83 Cb 0.51 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1uqs h ASP 83 CO 0.03 0.03 0.00 0.49 -1.57 0.00 0.00 179.24 178.22 1uqs n PHE 84 N -3.82 0.00 -0.19 4.55 3.72 -1.02 -3.79 117.46 116.91 1uqs n PHE 84 Ca -0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1uqs n PHE 84 Cb 0.11 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.75 1uqs n PHE 84 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uqs h ALA 85 N 2.54 0.69 -0.01 4.37 0.00 -0.99 0.76 119.26 126.62 1uqs h ALA 85 Ca 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1uqs h ALA 85 Cb 0.00 0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1uqs h ALA 85 CO 0.00 -0.27 -0.55 0.78 0.00 0.00 0.00 179.25 179.21 1uqs h GLY 86 N 0.30 0.43 -0.27 0.00 0.00 -1.81 0.81 103.07 102.52 1uqs h GLY 86 Ca 0.30 -0.73 0.03 0.00 0.00 0.00 0.00 47.33 46.92 1uqs h GLY 86 CO -0.35 0.65 -0.34 -1.80 0.00 0.00 0.00 176.54 174.70 1uqs h ASP 87 N -0.14 -1.14 0.00 0.19 3.58 -1.65 0.44 116.42 117.70 1uqs h ASP 87 Ca -0.07 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1uqs h ASP 87 Cb 1.26 0.47 0.00 0.00 1.72 0.00 0.00 39.33 42.78 1uqs h ASP 87 CO 0.11 -0.24 0.00 0.49 -2.88 0.00 0.00 179.24 176.72 1uqs n PHE 88 N -4.32 0.00 -3.88 0.28 0.99 0.21 -4.88 117.46 105.86 1uqs n PHE 88 Ca -0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.11 1uqs n PHE 88 Cb 0.20 -0.01 0.01 0.00 -1.00 0.00 0.00 39.48 38.68 1uqs n PHE 88 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1uqs n GLN 89 N -0.41 -1.77 -2.98 -1.08 6.02 0.15 -4.95 117.38 112.37 1uqs n GLN 89 Ca 0.00 0.35 -0.37 0.00 -0.01 0.00 0.00 57.00 56.97 1uqs n GLN 89 Cb 0.03 -3.95 -0.06 0.00 1.02 0.00 0.00 30.24 27.27 1uqs n GLN 89 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1uqs s MET 90 N -6.52 4.39 -0.18 -1.09 -1.94 0.27 -5.03 119.30 109.20 1uqs s MET 90 Ca 0.28 1.05 -0.05 0.00 -1.71 0.00 0.00 55.69 55.26 1uqs s MET 90 Cb -0.12 -2.88 -0.03 0.00 2.01 0.00 0.00 34.83 33.82 1uqs s MET 90 CO 0.90 0.37 -0.01 0.15 -0.01 0.00 0.00 175.02 176.42 1uqs s LYS 91 N -1.94 3.66 0.25 2.03 1.02 -1.26 -4.80 119.74 118.70 1uqs s LYS 91 Ca 0.45 -0.51 -0.19 0.00 0.02 0.00 0.00 55.97 55.74 1uqs s LYS 91 Cb -0.18 -3.02 -0.09 0.00 -0.52 0.00 0.00 37.83 34.02 1uqs s LYS 91 CO 0.22 0.12 0.75 0.71 -0.92 0.00 0.00 175.35 176.23 1uqs s TYR 92 N 0.71 3.59 -0.00 3.18 1.51 -1.26 -3.94 117.35 121.14 1uqs s TYR 92 Ca -0.01 1.39 -0.12 0.00 -1.01 0.00 0.00 57.07 57.32 1uqs s TYR 92 Cb -0.14 -2.63 -0.05 0.00 -0.11 0.00 0.00 41.96 39.03 1uqs s TYR 92 CO 0.02 0.27 0.35 -1.25 -1.11 0.00 0.00 175.55 173.84 1uqs s PRO 93 N -2.19 3.79 0.30 -1.71 0.04 -1.26 -5.05 135.00 128.92 1uqs s PRO 93 Ca 0.46 0.25 0.04 0.00 0.04 0.00 0.00 61.00 61.78 1uqs s PRO 93 Cb -0.15 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.16 1uqs s PRO 93 CO 0.20 0.68 0.05 -0.59 0.04 0.00 0.00 177.00 177.38 1uqs s PHE 94 N -1.15 1.87 -0.02 0.56 -0.71 -0.98 -5.00 117.98 112.54 1uqs s PHE 94 Ca 0.24 -0.96 0.00 0.00 -1.04 0.00 0.00 56.93 55.17 1uqs s PHE 94 Cb -0.15 -1.18 0.03 0.00 -1.21 0.00 0.00 43.02 40.51 1uqs s PHE 94 CO 0.13 -0.02 0.02 -2.00 -1.34 0.00 0.00 175.22 172.02 1uqs s GLU 95 N -3.89 0.05 -0.09 1.99 2.12 -1.26 -0.54 118.70 117.07 1uqs s GLU 95 Ca 0.35 0.17 0.04 0.00 0.36 0.00 0.00 54.97 55.89 1uqs s GLU 95 Cb 0.08 -0.33 -0.00 0.00 0.26 0.00 0.00 34.13 34.14 1uqs s GLU 95 CO 0.14 -0.17 -0.23 -1.50 -0.54 0.00 0.00 175.26 172.97 1uqs s ILE 96 N 1.12 2.21 0.32 -3.70 -1.16 -0.42 -2.40 121.20 117.17 1uqs s ILE 96 Ca -0.09 -0.98 0.08 0.00 -0.51 0.00 0.00 60.65 59.15 1uqs s ILE 96 Cb -0.13 -1.84 -0.03 0.00 0.61 0.00 0.00 42.46 41.06 1uqs s ILE 96 CO -0.03 0.56 0.23 -1.10 -2.81 0.00 0.00 174.94 171.79 1uqs s GLN 97 N 0.22 2.64 -0.26 3.50 -0.21 -0.88 -1.73 119.66 122.94 1uqs s GLN 97 Ca -0.14 -1.34 -0.20 0.00 0.02 0.00 0.00 55.36 53.70 1uqs s GLN 97 Cb -0.17 -2.39 0.07 0.00 1.00 0.00 0.00 33.01 31.52 1uqs s GLN 97 CO 0.07 0.15 0.68 0.20 -2.12 0.00 0.00 175.29 174.27 1uqs s GLY 98 N -3.92 -0.55 -0.03 3.09 0.00 -0.48 -1.23 107.32 104.20 1uqs s GLY 98 Ca 0.39 2.11 0.01 0.00 0.00 0.00 0.00 44.72 47.22 1uqs s GLY 98 CO 0.25 1.95 -0.03 -1.50 0.00 0.00 0.00 173.10 173.77 1uqs s ILE 99 N 0.89 0.37 -0.23 0.90 1.10 -0.99 -0.50 121.20 122.74 1uqs s ILE 99 Ca -0.04 -0.08 -0.19 0.00 -0.51 0.00 0.00 60.65 59.83 1uqs s ILE 99 Cb -0.05 -0.40 0.06 0.00 0.15 0.00 0.00 42.46 42.23 1uqs s ILE 99 CO -0.08 0.16 0.60 0.00 -2.11 0.00 0.00 174.94 173.52 1uqs s ALA 100 N 0.65 -1.52 0.00 1.50 0.00 -1.06 -0.54 121.76 120.78 1uqs s ALA 100 Ca -0.07 1.81 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1uqs s ALA 100 Cb -0.11 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1uqs s ALA 100 CO -0.01 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1uqs n GLY 101 N 3.14 -1.44 3.62 0.00 0.00 0.65 -0.56 105.19 110.61 1uqs n GLY 101 Ca -0.16 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 1uqs n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uqs s GLU 103 N -3.75 0.83 0.62 0.00 -1.05 0.53 -2.87 118.70 113.00 1uqs s GLU 103 Ca 0.31 0.01 -0.10 0.00 -0.15 0.00 0.00 54.97 55.03 1uqs s GLU 103 Cb 0.08 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.13 1uqs s GLU 103 CO 0.15 -0.24 1.01 -0.51 0.95 0.00 0.00 175.26 176.62 1uqs s LEU 104 N -1.24 3.21 -0.29 1.83 1.43 0.14 -2.34 118.68 121.42 1uqs s LEU 104 Ca -0.12 1.27 0.02 0.00 -1.03 0.00 0.00 54.13 54.27 1uqs s LEU 104 Cb -0.03 -4.25 0.18 0.00 0.03 0.00 0.00 46.19 42.13 1uqs s LEU 104 CO 0.07 -0.94 0.55 -1.00 0.23 0.00 0.00 176.35 175.25 1uqs s HIS 105 N -3.16 -1.54 -0.57 0.29 3.76 -1.19 -4.93 115.29 107.95 1uqs s HIS 105 Ca 0.55 1.22 0.00 0.00 -0.15 0.00 0.00 55.06 56.68 1uqs s HIS 105 Cb -0.11 0.33 0.00 0.00 1.11 0.00 0.00 32.58 33.91 1uqs s HIS 105 CO 0.52 -0.95 0.00 -1.13 -0.85 0.00 0.00 174.74 172.33 1uqs n SER 106 N 5.41 -2.00 0.00 1.40 3.41 -1.26 -3.61 113.62 116.96 1uqs n SER 106 Ca 0.01 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1uqs n SER 106 Cb 0.52 -1.94 0.00 0.00 -0.26 0.00 0.00 64.21 62.53 1uqs n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uqs n GLY 107 N -0.39 1.93 0.00 5.00 0.00 -1.26 -5.01 105.19 105.47 1uqs n GLY 107 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1uqs n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uqs n GLY 108 N 0.00 0.00 2.90 -0.02 0.00 -1.24 -5.13 105.19 101.70 1uqs n GLY 108 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1uqs n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uqs s ALA 109 N 0.00 1.28 -0.42 4.61 0.00 -1.26 -5.02 121.76 120.95 1uqs s ALA 109 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 1uqs s ALA 109 Cb 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 23.12 22.31 1uqs s ALA 109 CO 0.00 -0.38 0.27 0.42 0.00 0.00 0.00 175.76 176.07 1uqs s ILE 110 N 1.65 4.51 -0.16 0.00 1.01 -1.26 -3.17 121.20 123.78 1uqs s ILE 110 Ca 0.04 -1.19 -0.13 0.00 0.00 0.00 0.00 60.65 59.37 1uqs s ILE 110 Cb -0.13 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1uqs s ILE 110 CO -0.07 -0.44 0.27 0.54 0.00 0.00 0.00 174.94 175.23 1uqs s VAL 111 N 1.50 5.32 0.52 2.92 0.11 -0.99 -4.89 120.40 124.90 1uqs s VAL 111 Ca 0.03 0.49 0.07 0.00 -2.93 0.00 0.00 61.98 59.64 1uqs s VAL 111 Cb -0.22 -3.60 0.03 0.00 -1.53 0.00 0.00 36.38 31.06 1uqs s VAL 111 CO 0.04 0.41 0.46 -0.94 -3.33 0.00 0.00 175.10 171.74 1uqs s SER 112 N 0.36 4.77 -0.07 3.54 1.04 -1.26 -0.34 113.70 121.73 1uqs s SER 112 Ca 0.15 -1.09 -0.29 0.00 0.48 0.00 0.00 55.95 55.20 1uqs s SER 112 Cb -0.13 0.21 0.11 0.00 0.10 0.00 0.00 66.02 66.31 1uqs s SER 112 CO 0.03 -1.06 0.90 0.72 0.98 0.00 0.00 173.24 174.82 1uqs s PHE 113 N -2.70 -0.39 -0.22 5.02 -0.12 0.18 -4.92 117.98 114.82 1uqs s PHE 113 Ca 0.41 0.49 -0.06 0.00 -0.05 0.00 0.00 56.93 57.72 1uqs s PHE 113 Cb -0.03 0.49 0.11 0.00 -0.63 0.00 0.00 43.02 42.96 1uqs s PHE 113 CO 0.25 -0.47 0.44 -1.17 -0.05 0.00 0.00 175.22 174.22 1uqs s LEU 114 N -1.78 -0.72 -0.10 -1.99 0.20 -1.26 -0.25 118.68 112.78 1uqs s LEU 114 Ca 0.00 0.87 -0.02 0.00 0.69 0.00 0.00 54.13 55.68 1uqs s LEU 114 Cb -0.01 1.42 0.04 0.00 -0.43 0.00 0.00 46.19 47.20 1uqs s LEU 114 CO -0.03 -0.25 0.01 -0.60 -0.29 0.00 0.00 176.35 175.20 1uqs s ARG 115 N 2.63 0.64 0.28 1.98 3.52 0.29 -1.28 118.95 127.01 1uqs s ARG 115 Ca 0.02 -0.02 0.07 0.00 -0.13 0.00 0.00 55.73 55.66 1uqs s ARG 115 Cb -0.13 -1.26 -0.03 0.00 -1.56 0.00 0.00 34.95 31.97 1uqs s ARG 115 CO -0.14 -0.39 0.29 0.20 -0.81 0.00 0.00 175.30 174.45 1uqs s GLY 116 N 1.94 1.47 0.13 8.12 0.00 0.10 -2.34 107.32 116.74 1uqs s GLY 116 Ca 0.04 -1.44 -0.02 0.00 0.00 0.00 0.00 44.72 43.30 1uqs s GLY 116 CO -0.06 -1.43 0.08 0.00 0.00 0.00 0.00 173.10 171.69 1uqs s ALA 117 N -2.14 0.67 -0.19 3.20 0.00 -0.36 -2.00 121.76 120.94 1uqs s ALA 117 Ca 0.36 -1.34 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 1uqs s ALA 117 Cb -0.08 0.80 0.05 0.00 0.00 0.00 0.00 23.12 23.89 1uqs s ALA 117 CO 0.27 -0.50 0.49 -1.17 0.00 0.00 0.00 175.76 174.85 1uqs s LEU 118 N -3.02 0.08 -1.40 0.00 1.98 0.11 -2.06 118.68 114.38 1uqs s LEU 118 Ca 0.21 1.00 0.00 0.00 -2.89 0.00 0.00 54.13 52.44 1uqs s LEU 118 Cb 0.07 1.68 0.00 0.00 0.66 0.00 0.00 46.19 48.60 1uqs s LEU 118 CO -0.00 -0.17 0.00 0.61 -1.89 0.00 0.00 176.35 174.90 1uqs n GLY 119 N 2.94 -0.15 2.57 7.98 0.00 -1.01 -0.58 105.19 116.93 1uqs n GLY 119 Ca -0.14 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 1uqs n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uqs n GLY 120 N -1.01 0.71 3.33 -0.02 0.00 -1.26 -4.96 105.19 101.99 1uqs n GLY 120 Ca -0.19 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 1uqs n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uqs s LEU 121 N -1.36 2.48 0.54 0.99 1.43 0.25 -5.11 118.68 117.90 1uqs s LEU 121 Ca 0.00 -0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 51.98 1uqs s LEU 121 Cb 0.00 -0.77 -0.07 0.00 0.03 0.00 0.00 46.19 45.39 1uqs s LEU 121 CO 0.00 -0.08 0.97 0.47 0.23 0.00 0.00 176.35 177.94 1uqs n ASP 122 N 0.07 0.92 0.00 2.29 10.43 -1.26 0.07 116.55 129.07 1uqs n ASP 122 Ca -0.11 0.88 0.00 0.00 2.57 0.00 0.00 54.79 58.13 1uqs n ASP 122 Cb 0.58 -1.38 0.00 0.00 1.84 0.00 0.00 41.12 42.16 1uqs n ASP 122 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1uqs n PHE 123 N -1.31 0.00 -3.56 1.24 -0.00 -0.85 -3.87 117.46 109.12 1uqs n PHE 123 Ca 0.12 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.43 1uqs n PHE 123 Cb 0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.87 1uqs n PHE 123 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.76 176.28 1uqs s LEU 124 N -1.80 -0.52 -0.00 -2.13 0.05 -1.05 -2.74 118.68 110.48 1uqs s LEU 124 Ca 0.00 0.61 0.01 0.00 0.05 0.00 0.00 54.13 54.80 1uqs s LEU 124 Cb 0.00 2.19 -0.00 0.00 -2.05 0.00 0.00 46.19 46.32 1uqs s LEU 124 CO 0.00 -0.45 -0.02 -0.94 -0.55 0.00 0.00 176.35 174.39 1uqs s SER 125 N -1.01 0.25 -0.18 1.48 1.04 -0.17 -0.73 113.70 114.39 1uqs s SER 125 Ca -0.05 -0.05 -0.13 0.00 0.48 0.00 0.00 55.95 56.20 1uqs s SER 125 Cb -0.01 -0.03 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 1uqs s SER 125 CO 0.05 0.02 0.24 -0.69 0.98 0.00 0.00 173.24 173.84 1uqs s VAL 126 N -0.07 5.34 -0.02 5.02 1.01 -0.40 -0.02 120.40 131.25 1uqs s VAL 126 Ca 0.01 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1uqs s VAL 126 Cb -0.01 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1uqs s VAL 126 CO -0.00 0.40 -0.02 -0.75 0.00 0.00 0.00 175.10 174.73 1uqs s LYS 127 N 0.47 0.37 -1.54 2.72 2.20 -1.05 -4.51 119.74 118.39 1uqs s LYS 127 Ca 0.13 -0.02 -0.02 0.00 -0.36 0.00 0.00 55.97 55.71 1uqs s LYS 127 Cb -0.12 -0.46 0.02 0.00 -1.51 0.00 0.00 37.83 35.76 1uqs s LYS 127 CO 0.02 -0.06 0.17 0.09 -0.36 0.00 0.00 175.35 175.22 1uqs n ASN 128 N 3.74 0.30 -3.17 1.43 3.02 -1.26 -2.67 115.26 116.66 1uqs n ASN 128 Ca -0.22 -1.20 -0.20 0.00 -0.03 0.00 0.00 54.58 52.93 1uqs n ASN 128 Cb 0.53 -2.01 0.02 0.00 -0.61 0.00 0.00 39.78 37.71 1uqs n ASN 128 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uqs n ALA 129 N -4.50 -2.62 0.00 5.41 0.00 -1.26 -5.03 120.51 112.51 1uqs n ALA 129 Ca -0.28 0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1uqs n ALA 129 Cb 0.67 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1uqs n ALA 129 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1uqs n SER 130 N 0.09 0.00 -4.64 0.00 3.41 -1.09 -5.13 113.62 106.26 1uqs n SER 130 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1uqs n SER 130 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1uqs n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uqs s VAL 132 N 5.39 3.23 -0.41 0.00 1.01 0.97 -4.91 120.40 125.68 1uqs s VAL 132 Ca 0.84 -1.73 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 1uqs s VAL 132 Cb -0.34 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 1uqs s VAL 132 CO 0.35 -0.44 2.34 -2.84 0.00 0.00 0.00 175.10 174.51 1uqs s PRO 133 N 1.20 2.42 0.28 2.72 0.02 -1.26 -1.00 135.00 139.39 1uqs s PRO 133 Ca 0.03 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 1uqs s PRO 133 Cb -0.21 -4.52 -0.12 0.00 0.02 0.00 0.00 34.50 29.67 1uqs s PRO 133 CO -0.02 -2.91 1.51 0.43 -0.33 0.00 0.00 177.00 175.68 1uqs n SER 134 N 14.57 3.43 0.18 2.53 7.64 -1.11 -4.78 113.62 136.08 1uqs n SER 134 Ca 0.34 1.15 0.17 0.00 1.01 0.00 0.00 58.87 61.54 1uqs n SER 134 Cb 0.52 -1.53 0.78 0.00 -1.01 0.00 0.00 64.21 62.96 1uqs n SER 134 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1uqs h PRO 135 N 4.39 0.00 -0.23 1.43 0.13 -1.92 -0.03 132.00 135.78 1uqs h PRO 135 Ca -0.46 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1uqs h PRO 135 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1uqs h PRO 135 CO 0.76 0.00 0.37 1.49 -0.23 0.00 0.00 178.00 180.39 1uqs h GLU 136 N 0.00 0.00 0.00 0.86 4.57 -1.86 -3.21 114.58 114.94 1uqs h GLU 136 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1uqs h GLU 136 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1uqs h GLU 136 CO -0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 1uqs n GLY 137 N -1.38 0.25 0.00 1.92 0.00 -0.02 -4.86 105.19 101.10 1uqs n GLY 137 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1uqs n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uqs n GLY 138 N 2.16 -0.27 0.18 -0.02 0.00 -1.21 -4.70 105.19 101.33 1uqs n GLY 138 Ca 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 46.02 43.93 1uqs n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uqs n SER 139 N 0.00 -0.41 -0.34 1.61 7.64 -1.26 0.42 113.62 121.28 1uqs n SER 139 Ca 0.00 0.79 -0.01 0.00 1.01 0.00 0.00 58.87 60.66 1uqs n SER 139 Cb 0.00 -0.13 0.12 0.00 -1.01 0.00 0.00 64.21 63.19 1uqs n SER 139 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1uqs h ARG 140 N 0.00 1.13 -0.43 1.43 2.43 -1.93 -0.51 114.38 116.49 1uqs h ARG 140 Ca 0.10 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1uqs h ARG 140 Cb 0.21 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1uqs h ARG 140 CO -0.43 0.75 0.22 0.00 -1.51 0.00 0.00 179.97 179.00 1uqs h ALA 141 N 1.37 0.55 0.48 2.80 0.00 -0.31 0.18 119.26 124.33 1uqs h ALA 141 Ca 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1uqs h ALA 141 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1uqs h ALA 141 CO -0.12 0.09 -0.23 1.96 0.00 0.00 0.00 179.25 180.96 1uqs h GLN 142 N 0.56 -0.62 -0.93 0.00 4.20 -1.35 0.30 115.11 117.26 1uqs h GLN 142 Ca 0.15 0.04 0.29 0.00 0.06 0.00 0.00 58.65 59.19 1uqs h GLN 142 Cb 0.08 0.14 -0.17 0.00 0.30 0.00 0.00 27.48 27.83 1uqs h GLN 142 CO -0.02 -0.32 0.12 1.17 -0.67 0.00 0.00 178.83 179.11 1uqs n LYS 143 N -5.26 -0.07 -0.07 1.46 0.00 -0.21 -0.94 118.16 113.07 1uqs n LYS 143 Ca -0.11 1.37 -0.08 0.00 0.00 0.00 0.00 58.31 59.50 1uqs n LYS 143 Cb 0.31 -2.24 -0.06 0.00 0.00 0.00 0.00 35.03 33.04 1uqs n LYS 143 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1uqs h PHE 144 N 0.00 0.00 -0.98 5.64 3.04 -0.49 -2.71 116.94 121.44 1uqs h PHE 144 Ca 0.61 0.00 0.34 0.00 3.98 0.00 0.00 57.97 62.91 1uqs h PHE 144 Cb 1.37 0.00 -0.16 0.00 2.56 0.00 0.00 35.95 39.71 1uqs h PHE 144 CO -0.37 0.52 0.45 0.00 -2.02 0.00 0.00 178.31 176.89 1uqs h ALA 146 N 1.91 -0.08 0.00 0.00 0.00 -1.19 -3.08 119.26 116.82 1uqs h ALA 146 Ca 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1uqs h ALA 146 Cb 1.76 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1uqs h ALA 146 CO -0.71 -0.07 0.00 -0.11 0.00 0.00 0.00 179.25 178.36 1uqs n LEU 147 N -4.77 0.00 0.00 0.00 -0.00 -0.78 -0.19 117.00 111.25 1uqs n LEU 147 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1uqs n LEU 147 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1uqs n LEU 147 CO 0.02 0.00 -0.47 0.00 -0.00 0.00 0.00 177.39 176.94 1uqs n ILE 148 N -0.62 0.00 0.23 1.96 0.00 -0.47 -4.58 119.36 115.88 1uqs n ILE 148 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 62.75 62.82 1uqs n ILE 148 Cb 0.00 0.23 0.54 0.00 0.00 0.00 0.00 39.64 40.40 1uqs n ILE 148 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 1uqs h ILE 149 N 0.00 0.99 0.00 9.51 3.07 -0.48 -2.88 117.51 127.72 1uqs h ILE 149 Ca 0.00 -0.74 0.00 0.00 1.55 0.00 0.00 64.86 65.67 1uqs h ILE 149 Cb 0.16 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 1uqs h ILE 149 CO 0.00 0.20 0.00 0.00 -1.05 0.00 0.00 178.15 177.30 1uqs n GLN 150 N -4.07 0.56 -3.38 0.16 6.02 -1.23 -3.94 117.38 111.49 1uqs n GLN 150 Ca -0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.70 1uqs n GLN 150 Cb 0.28 -1.23 -0.09 0.00 1.02 0.00 0.00 30.24 30.22 1uqs n GLN 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1uqs n TYR 151 N 0.67 -0.54 -0.12 1.08 4.02 -1.09 -4.98 117.16 116.19 1uqs n TYR 151 Ca 0.00 -3.42 0.14 0.00 -0.01 0.00 0.00 57.90 54.61 1uqs n TYR 151 Cb 0.26 0.09 0.51 0.00 -0.02 0.00 0.00 39.34 40.18 1uqs n TYR 151 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1uqs h GLN 152 N 5.27 0.38 -0.06 -0.72 1.08 -1.87 -0.05 115.11 119.15 1uqs h GLN 152 Ca 0.22 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1uqs h GLN 152 Cb 0.89 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.23 1uqs h GLN 152 CO 0.41 0.25 0.03 0.78 -0.95 0.00 0.00 178.83 179.35 1uqs h GLY 153 N 0.40 0.09 0.86 3.46 0.00 -1.94 2.98 103.07 108.93 1uqs h GLY 153 Ca 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1uqs h GLY 153 CO -0.09 0.05 -0.27 -2.22 0.00 0.00 0.00 176.54 174.00 1uqs h ILE 154 N -0.05 0.44 -0.81 2.60 1.08 -1.74 0.27 117.51 119.30 1uqs h ILE 154 Ca 0.02 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.60 1uqs h ILE 154 Cb 0.15 0.44 -0.08 0.00 -3.07 0.00 0.00 36.82 34.25 1uqs h ILE 154 CO -0.00 0.00 0.45 0.24 -0.69 0.00 0.00 178.15 178.14 1uqs h MET 155 N -0.67 0.70 0.29 2.37 2.86 -0.86 0.22 114.93 119.83 1uqs h MET 155 Ca -0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1uqs h MET 155 Cb 0.56 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1uqs h MET 155 CO 0.04 0.46 -0.45 1.49 1.06 0.00 0.00 176.91 179.51 1uqs h GLU 156 N 0.72 -0.78 -0.21 1.72 4.81 0.65 -0.63 114.58 120.87 1uqs h GLU 156 Ca 0.41 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.71 1uqs h GLU 156 Cb 0.44 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1uqs h GLU 156 CO -0.28 -0.52 0.05 1.15 -0.73 0.00 0.00 179.01 178.68 1uqs h THR 157 N -0.81 0.91 -0.75 0.32 2.02 0.46 -2.77 112.91 112.29 1uqs h THR 157 Ca -0.02 -0.04 0.16 0.00 0.77 0.00 0.00 66.41 67.28 1uqs h THR 157 Cb 0.76 0.77 -0.11 0.00 -1.74 0.00 0.00 68.15 67.83 1uqs h THR 157 CO -0.16 0.02 0.20 0.58 0.37 0.00 0.00 175.52 176.54 1uqs h VAL 158 N 0.13 0.52 0.76 3.16 2.07 -0.12 -2.57 116.25 120.21 1uqs h VAL 158 Ca 0.09 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1uqs h VAL 158 Cb 0.08 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1uqs h VAL 158 CO -0.12 0.05 -0.36 -0.09 0.02 0.00 0.00 177.57 177.07 1uqs h ARG 159 N 0.29 -0.98 -0.24 1.57 2.43 -0.86 -2.24 114.38 114.35 1uqs h ARG 159 Ca 0.43 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.69 1uqs h ARG 159 Cb 0.73 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 1uqs h ARG 159 CO -0.50 -0.65 -0.16 0.82 -1.51 0.00 0.00 179.97 177.97 1uqs h ILE 160 N -1.22 0.00 -0.14 1.20 2.04 -1.25 0.90 117.51 119.04 1uqs h ILE 160 Ca -0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1uqs h ILE 160 Cb 0.78 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 1uqs h ILE 160 CO 0.17 0.00 -0.29 -0.07 0.00 0.00 0.00 178.15 177.96 1uqs h LEU 161 N -0.02 -0.89 -2.29 1.44 3.38 -1.60 1.26 115.31 116.59 1uqs h LEU 161 Ca 0.04 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1uqs h LEU 161 Cb 0.12 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1uqs h LEU 161 CO -0.23 -0.33 0.05 0.25 0.09 0.00 0.00 178.44 178.26 1uqs h LEU 162 N -0.35 0.00 0.00 1.67 5.85 -0.64 0.24 115.31 122.08 1uqs h LEU 162 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1uqs h LEU 162 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1uqs h LEU 162 CO -0.34 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.54 1uqs n TYR 163 N -4.04 -0.21 0.00 1.25 4.01 0.30 -4.63 117.16 113.84 1uqs n TYR 163 Ca -0.02 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1uqs n TYR 163 Cb 0.14 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1uqs n TYR 163 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1uqs n GLU 164 N -3.37 0.00 0.20 -0.72 4.71 0.37 -3.74 120.64 118.09 1uqs n GLU 164 Ca 0.00 0.20 0.10 0.00 -0.01 0.00 0.00 57.16 57.45 1uqs n GLU 164 Cb 0.00 -1.18 0.54 0.00 -1.01 0.00 0.00 31.44 29.80 1uqs n GLU 164 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1uqs h THR 165 N 0.00 0.00 0.05 2.62 2.02 0.28 -3.29 112.91 114.59 1uqs h THR 165 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1uqs h THR 165 Cb 0.00 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1uqs h THR 165 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 1uqs h PRO 167 N -0.79 0.48 -1.04 0.00 0.11 -1.72 0.92 132.00 129.97 1uqs h PRO 167 Ca -0.01 -0.18 0.26 0.00 0.11 0.00 0.00 66.00 66.19 1uqs h PRO 167 Cb 0.05 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 31.02 1uqs h PRO 167 CO 0.01 0.69 0.64 -0.09 -0.21 0.00 0.00 178.00 179.04 1uqs h ARG 168 N 0.43 0.45 0.03 1.05 2.43 -1.73 -1.31 114.38 115.72 1uqs h ARG 168 Ca 0.06 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1uqs h ARG 168 Cb 0.65 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1uqs h ARG 168 CO 0.05 0.29 -0.71 -0.92 -1.51 0.00 0.00 179.97 177.17 1uqs h TYR 169 N 0.46 0.12 0.00 2.20 5.03 -1.07 -3.24 116.97 120.48 1uqs h TYR 169 Ca 0.63 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.84 1uqs h TYR 169 Cb 1.43 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.71 1uqs h TYR 169 CO -0.00 1.28 0.00 -0.11 -1.32 0.00 0.00 178.16 178.00 1uqs n LEU 170 N -4.39 0.00 -0.31 2.82 0.00 0.30 -0.12 117.00 115.30 1uqs n LEU 170 Ca -0.20 0.98 0.20 0.00 0.00 0.00 0.00 56.01 56.99 1uqs n LEU 170 Cb 0.65 -0.48 0.47 0.00 0.00 0.00 0.00 43.42 44.06 1uqs n LEU 170 CO 0.32 -0.48 1.21 -0.07 0.00 0.00 0.00 177.39 178.37 1uqs h LEU 171 N 0.00 0.51 -0.13 -1.96 4.07 -1.59 -0.32 115.31 115.90 1uqs h LEU 171 Ca 0.00 0.08 0.05 0.00 0.08 0.00 0.00 57.88 58.08 1uqs h LEU 171 Cb 0.00 -0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.67 1uqs h LEU 171 CO 0.00 0.14 -0.23 1.23 -1.08 0.00 0.00 178.44 178.50 1uqs h GLY 172 N 0.48 -0.24 0.76 0.83 0.00 -0.62 -1.51 103.07 102.77 1uqs h GLY 172 Ca 0.56 0.29 -0.15 0.00 0.00 0.00 0.00 47.33 48.03 1uqs h GLY 172 CO -0.29 -0.20 -0.58 -2.08 0.00 0.00 0.00 176.54 173.39 1uqs h VAL 173 N -0.30 1.44 -0.84 4.60 2.07 0.78 -0.16 116.25 123.84 1uqs h VAL 173 Ca 0.10 -2.08 0.21 0.00 0.82 0.00 0.00 66.70 65.75 1uqs h VAL 173 Cb 0.45 2.62 -0.14 0.00 -1.52 0.00 0.00 31.29 32.69 1uqs h VAL 173 CO -0.30 0.60 0.10 -0.07 0.02 0.00 0.00 177.57 177.92 1uqs h LEU 174 N -0.14 -0.23 0.25 2.57 3.38 -1.05 0.78 115.31 120.87 1uqs h LEU 174 Ca -0.07 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1uqs h LEU 174 Cb 1.30 0.34 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1uqs h LEU 174 CO 0.11 -0.20 -0.12 -1.13 0.09 0.00 0.00 178.44 177.20 1uqs h ASN 175 N 0.13 -0.28 -0.74 -0.43 -0.73 -1.26 0.12 115.58 112.39 1uqs h ASN 175 Ca 0.50 0.01 0.22 0.00 1.87 0.00 0.00 56.30 58.89 1uqs h ASN 175 Cb 0.96 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.59 1uqs h ASN 175 CO -0.70 0.02 0.94 0.00 -0.37 0.00 0.00 177.43 177.31 1uqs n ALA 176 N -2.51 0.71 -1.11 1.57 0.00 -0.07 0.80 120.51 119.90 1uqs n ALA 176 Ca -0.04 0.24 0.03 0.00 0.00 0.00 0.00 53.44 53.67 1uqs n ALA 176 Cb 0.13 -0.43 0.04 0.00 0.00 0.00 0.00 19.45 19.20 1uqs n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uqs n GLY 177 N -1.49 1.64 0.14 0.00 0.00 0.26 -4.71 105.19 101.04 1uqs n GLY 177 Ca 0.17 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1uqs n GLY 177 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uqs n LYS 178 N -0.54 0.09 0.00 1.61 5.02 0.24 -2.26 118.16 122.33 1uqs n LYS 178 Ca 0.05 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1uqs n LYS 178 Cb 0.55 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1uqs n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uqs n ALA 179 N -1.60 -0.00 0.43 7.82 0.00 -1.26 -2.76 120.51 123.13 1uqs n ALA 179 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1uqs n ALA 179 Cb 0.21 0.24 0.19 0.00 0.00 0.00 0.00 19.45 20.08 1uqs n ALA 179 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1uqs n ASP 180 N -1.10 3.33 0.16 0.00 3.85 -1.15 -3.97 116.55 117.67 1uqs n ASP 180 Ca 0.00 -1.98 0.05 0.00 -0.71 0.00 0.00 54.79 52.15 1uqs n ASP 180 Cb 0.00 -0.19 0.11 0.00 -1.35 0.00 0.00 41.12 39.69 1uqs n ASP 180 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1uqs h LEU 181 N 4.40 0.00 -1.38 -2.12 3.38 -1.46 -3.11 115.31 115.02 1uqs h LEU 181 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uqs h LEU 181 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1uqs h LEU 181 CO 0.00 0.38 -0.13 0.00 0.09 0.00 0.00 178.44 178.78 1uqs n GLN 182 N -3.23 1.52 -0.54 1.13 6.02 -1.11 -4.44 117.38 116.72 1uqs n GLN 182 Ca 0.02 -1.27 -0.21 0.00 -0.01 0.00 0.00 57.00 55.52 1uqs n GLN 182 Cb 0.66 -1.32 0.16 0.00 1.02 0.00 0.00 30.24 30.76 1uqs n GLN 182 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1uqs n ARG 183 N 0.57 -2.30 -3.63 -1.09 1.85 -1.18 -5.00 116.66 105.89 1uqs n ARG 183 Ca 0.09 -0.68 -0.14 0.00 -1.00 0.00 0.00 57.85 56.12 1uqs n ARG 183 Cb 0.40 -1.53 -0.13 0.00 -1.05 0.00 0.00 32.46 30.15 1uqs n ARG 183 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1uqs s GLN 184 N -3.54 0.16 -0.18 2.89 -1.52 -1.26 -4.52 119.66 111.68 1uqs s GLN 184 Ca 0.41 0.66 -0.04 0.00 -1.95 0.00 0.00 55.36 54.45 1uqs s GLN 184 Cb -0.07 -0.22 -0.02 0.00 -0.22 0.00 0.00 33.01 32.48 1uqs s GLN 184 CO 0.41 -0.35 -0.03 0.08 -0.25 0.00 0.00 175.29 175.14 1uqs s VAL 185 N 2.41 3.76 1.12 1.09 1.01 0.12 -5.01 120.40 124.90 1uqs s VAL 185 Ca 0.03 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1uqs s VAL 185 Cb -0.13 -2.67 0.25 0.00 0.00 0.00 0.00 36.38 33.84 1uqs s VAL 185 CO -0.09 0.46 1.12 -0.54 0.00 0.00 0.00 175.10 176.05 1uqs s LYS 186 N 0.74 -0.59 0.00 2.72 1.02 -1.26 -1.82 119.74 120.55 1uqs s LYS 186 Ca -0.01 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1uqs s LYS 186 Cb -0.14 -1.66 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 1uqs s LYS 186 CO 0.02 -3.32 0.00 -2.30 -0.92 0.00 0.00 175.35 168.83 1uqs n PRO 187 N -4.51 2.65 -0.97 -1.68 -0.02 -1.26 -3.74 135.00 125.47 1uqs n PRO 187 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1uqs n PRO 187 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 1uqs n PRO 187 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1uqs n GLU 188 N 0.00 0.00 0.00 -0.52 4.07 -1.15 -4.75 120.64 118.29 1uqs n GLU 188 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1uqs n GLU 188 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1uqs n GLU 188 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1uqs n ALA 189 N -3.00 0.00 -3.28 4.31 0.00 -1.26 -4.34 120.51 112.94 1uqs n ALA 189 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1uqs n ALA 189 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1uqs n ALA 189 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1uqs s TRP 190 N -1.61 -0.44 0.93 0.00 -2.14 -1.25 -4.97 118.94 109.47 1uqs s TRP 190 Ca 0.00 0.70 -0.12 0.00 2.66 0.00 0.00 56.10 59.34 1uqs s TRP 190 Cb 0.00 0.24 0.15 0.00 -3.10 0.00 0.00 33.47 30.76 1uqs s TRP 190 CO 0.00 -0.22 1.10 -0.51 -2.66 0.00 0.00 176.95 174.66 1uqs s LEU 191 N 2.40 1.95 0.00 -4.66 1.43 -1.26 -2.52 118.68 116.01 1uqs s LEU 191 Ca -0.01 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1uqs s LEU 191 Cb -0.05 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1uqs s LEU 191 CO -0.16 -2.78 0.00 -1.54 0.23 0.00 0.00 176.35 172.11 1uqs n SER 192 N -3.95 0.00 -4.27 2.29 3.41 0.35 -4.58 113.62 106.87 1uqs n SER 192 Ca 0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.39 1uqs n SER 192 Cb 0.57 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 1uqs n SER 192 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1uqs s SER 193 N 0.00 2.74 0.00 4.04 0.15 -1.26 -0.40 113.70 118.97 1uqs s SER 193 Ca 0.00 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1uqs s SER 193 Cb 0.00 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 1uqs s SER 193 CO 0.00 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.31 1uqs n GLY 194 N 2.30 4.78 0.00 9.45 0.00 -1.14 -4.81 105.19 115.76 1uqs n GLY 194 Ca -0.16 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1uqs n GLY 194 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uqs n PRO 195 N 0.00 0.00 -2.02 1.61 -0.02 -1.26 -4.08 135.00 129.23 1uqs n PRO 195 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1uqs n PRO 195 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1uqs n PRO 195 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1uqs s SER 196 N 0.00 6.67 0.00 2.55 1.04 -1.26 -4.55 113.70 118.16 1uqs s SER 196 Ca 0.00 2.43 0.00 0.00 0.48 0.00 0.00 55.95 58.86 1uqs s SER 196 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1uqs s SER 196 CO 0.00 -0.81 0.00 -2.65 0.98 0.00 0.00 173.24 170.76 1uqs n PRO 197 N 4.90 0.00 -2.97 4.02 -0.02 -1.26 -4.55 135.00 135.12 1uqs n PRO 197 Ca 0.14 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.18 1uqs n PRO 197 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.85 1uqs n PRO 197 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1uqs s GLY 198 N 0.00 1.68 0.00 -1.23 0.00 -1.26 -4.92 107.32 101.59 1uqs s GLY 198 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 44.72 42.47 1uqs s GLY 198 CO 0.00 1.88 0.00 -1.05 0.00 0.00 0.00 173.10 173.93 1uqs n PRO 199 N 6.86 0.00 0.00 2.90 -0.02 -1.26 -1.61 135.00 141.87 1uqs n PRO 199 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1uqs n PRO 199 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 1uqs n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uqs n GLY 200 N 0.00 0.50 3.92 -1.23 0.00 -1.26 -5.13 105.19 101.99 1uqs n GLY 200 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1uqs n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uqs s ARG 201 N 0.00 2.27 0.03 1.61 0.52 -0.64 -2.93 118.95 119.81 1uqs s ARG 201 Ca 0.00 -1.96 0.02 0.00 -0.52 0.00 0.00 55.73 53.27 1uqs s ARG 201 Cb 0.00 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.28 1uqs s ARG 201 CO 0.00 -0.62 -0.07 -0.51 0.02 0.00 0.00 175.30 174.12 1uqs s LEU 202 N -4.32 2.20 -0.85 2.53 1.43 0.51 -4.59 118.68 115.59 1uqs s LEU 202 Ca 0.38 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.89 1uqs s LEU 202 Cb -0.03 -0.16 0.22 0.00 0.03 0.00 0.00 46.19 46.25 1uqs s LEU 202 CO 0.23 -0.16 0.79 -1.58 0.23 0.00 0.00 176.35 175.87 1uqs s GLN 203 N -1.27 3.63 -0.32 1.70 -0.44 -1.26 -2.22 119.66 119.48 1uqs s GLN 203 Ca -0.08 -2.55 -0.29 0.00 -2.50 0.00 0.00 55.36 49.94 1uqs s GLN 203 Cb -0.08 -4.42 -0.00 0.00 -1.64 0.00 0.00 33.01 26.87 1uqs s GLN 203 CO 0.00 -1.28 1.39 -0.51 0.50 0.00 0.00 175.29 175.39 1uqs s LEU 204 N 0.00 3.79 -0.25 3.68 1.02 -0.00 -2.89 118.68 124.02 1uqs s LEU 204 Ca 0.19 1.16 -0.01 0.00 0.02 0.00 0.00 54.13 55.49 1uqs s LEU 204 Cb -0.10 -3.54 0.03 0.00 0.02 0.00 0.00 46.19 42.60 1uqs s LEU 204 CO -0.09 -1.23 -0.08 -0.69 0.02 0.00 0.00 176.35 174.29 1uqs s VAL 205 N 4.87 2.68 -0.43 -1.59 1.01 0.47 -0.04 120.40 127.37 1uqs s VAL 205 Ca 0.60 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1uqs s VAL 205 Cb -0.17 -2.40 0.11 0.00 0.00 0.00 0.00 36.38 33.92 1uqs s VAL 205 CO 0.27 0.15 0.23 0.00 0.00 0.00 0.00 175.10 175.75 1uqs s HIS 207 N 1.12 1.32 -0.30 0.00 3.76 -1.05 -3.71 115.29 116.43 1uqs s HIS 207 Ca 0.08 0.64 -0.13 0.00 -0.15 0.00 0.00 55.06 55.50 1uqs s HIS 207 Cb -0.23 -3.48 0.18 0.00 1.11 0.00 0.00 32.58 30.16 1uqs s HIS 207 CO -0.04 -3.27 1.05 0.54 -0.85 0.00 0.00 174.74 172.17 1uqs s VAL 208 N -3.15 -0.33 0.13 -0.90 0.11 -0.95 -3.85 120.40 111.47 1uqs s VAL 208 Ca 0.69 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 1uqs s VAL 208 Cb -0.12 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1uqs s VAL 208 CO 0.56 0.00 0.01 -0.24 -3.33 0.00 0.00 175.10 172.09 1uqs n SER 209 N 5.45 2.17 0.00 3.54 2.88 -1.26 -1.06 113.62 125.34 1uqs n SER 209 Ca -0.07 -1.59 0.00 0.00 -1.33 0.00 0.00 58.87 55.88 1uqs n SER 209 Cb 0.54 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1uqs n SER 209 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uqs n GLY 210 N 3.10 0.00 3.77 0.46 0.00 -1.16 -2.91 105.19 108.44 1uqs n GLY 210 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1uqs n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uqs s PHE 211 N -0.44 3.11 -0.25 1.61 -0.71 -1.25 -4.66 117.98 115.40 1uqs s PHE 211 Ca 0.00 1.57 -0.18 0.00 -1.04 0.00 0.00 56.93 57.28 1uqs s PHE 211 Cb 0.00 -3.35 0.07 0.00 -1.21 0.00 0.00 43.02 38.53 1uqs s PHE 211 CO 0.00 -1.19 0.64 -0.47 -1.34 0.00 0.00 175.22 172.86 1uqs s TYR 212 N -1.44 -0.85 1.39 3.49 6.14 -0.76 -2.47 117.35 122.84 1uqs s TYR 212 Ca 0.57 1.86 -0.22 0.00 0.64 0.00 0.00 57.07 59.92 1uqs s TYR 212 Cb -0.29 0.41 0.35 0.00 0.42 0.00 0.00 41.96 42.85 1uqs s TYR 212 CO 0.37 -0.42 0.80 -2.30 0.64 0.00 0.00 175.55 174.64 1uqs n PRO 213 N 3.58 -4.32 -0.10 4.97 -0.02 -1.26 -0.70 135.00 137.14 1uqs n PRO 213 Ca -0.18 -1.28 -0.12 0.00 -2.02 0.00 0.00 63.50 59.91 1uqs n PRO 213 Cb 0.57 -1.87 -0.04 0.00 -0.02 0.00 0.00 33.50 32.14 1uqs n PRO 213 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1uqs h LYS 214 N -3.45 0.56 -6.71 -0.52 3.64 -1.98 -3.45 116.57 104.67 1uqs h LYS 214 Ca -0.39 -0.21 -0.57 0.00 -1.27 0.00 0.00 60.65 58.20 1uqs h LYS 214 Cb 1.24 -0.03 0.11 0.00 -0.41 0.00 0.00 32.23 33.14 1uqs h LYS 214 CO 0.25 0.76 0.50 -2.30 -2.27 0.00 0.00 179.45 176.38 1uqs n PRO 215 N -4.50 2.06 -3.48 1.90 -0.02 -1.26 -4.96 135.00 124.75 1uqs n PRO 215 Ca -0.03 0.73 -0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1uqs n PRO 215 Cb 0.31 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1uqs n PRO 215 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1uqs s VAL 216 N -0.95 0.00 0.07 -1.45 0.11 -1.26 -4.67 120.40 112.26 1uqs s VAL 216 Ca 0.57 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.71 1uqs s VAL 216 Cb -0.59 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.23 1uqs s VAL 216 CO 0.60 0.00 -0.23 0.86 -3.33 0.00 0.00 175.10 173.01 1uqs s TRP 217 N -3.08 2.43 -0.30 1.54 -0.00 -1.23 -5.04 118.94 113.26 1uqs s TRP 217 Ca 0.02 -0.33 -0.07 0.00 -0.00 0.00 0.00 56.10 55.72 1uqs s TRP 217 Cb -0.01 -1.37 0.18 0.00 -0.00 0.00 0.00 33.47 32.26 1uqs s TRP 217 CO -0.08 0.25 0.77 0.08 -0.00 0.00 0.00 176.95 177.97 1uqs s VAL 218 N -0.95 -0.76 0.00 5.86 1.01 -1.26 -3.29 120.40 121.01 1uqs s VAL 218 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1uqs s VAL 218 Cb -0.10 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1uqs s VAL 218 CO 0.05 0.00 -0.05 -0.04 0.00 0.00 0.00 175.10 175.07 1uqs s MET 219 N 2.86 0.36 -1.14 2.72 -1.94 -0.98 -4.98 119.30 116.20 1uqs s MET 219 Ca 0.10 -0.24 -0.19 0.00 -1.71 0.00 0.00 55.69 53.65 1uqs s MET 219 Cb -0.13 -0.31 0.10 0.00 2.01 0.00 0.00 34.83 36.50 1uqs s MET 219 CO -0.18 0.08 1.49 -1.58 -0.01 0.00 0.00 175.02 174.82 1uqs s TRP 220 N -0.29 2.92 0.63 -0.03 0.52 -1.26 -1.43 118.94 119.99 1uqs s TRP 220 Ca -0.00 -1.47 0.04 0.00 0.02 0.00 0.00 56.10 54.69 1uqs s TRP 220 Cb -0.03 -4.57 0.09 0.00 -1.15 0.00 0.00 33.47 27.82 1uqs s TRP 220 CO -0.00 -1.70 0.86 -1.64 0.02 0.00 0.00 176.95 174.49 1uqs s MET 221 N 3.62 2.09 -0.34 4.98 -1.94 -0.45 -3.03 119.30 124.23 1uqs s MET 221 Ca 0.46 -1.27 -0.00 0.00 -1.71 0.00 0.00 55.69 53.17 1uqs s MET 221 Cb -0.00 -2.49 0.13 0.00 2.01 0.00 0.00 34.83 34.48 1uqs s MET 221 CO -0.02 -1.06 0.21 0.50 -0.01 0.00 0.00 175.02 174.64 1uqs s ARG 222 N -4.87 0.49 4.08 2.03 3.52 0.65 -1.53 118.95 123.32 1uqs s ARG 222 Ca 0.63 -1.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 1uqs s ARG 222 Cb -0.06 -1.21 0.00 0.00 -1.56 0.00 0.00 34.95 32.12 1uqs s ARG 222 CO 0.41 -1.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.13 1uqs n GLY 223 N 4.28 0.70 0.30 8.12 0.00 -1.26 -3.44 105.19 113.89 1uqs n GLY 223 Ca 0.09 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.33 1uqs n GLY 223 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uqs h GLU 224 N 0.00 0.62 -6.90 1.61 4.39 -2.02 -3.44 114.58 108.84 1uqs h GLU 224 Ca 0.00 -0.04 -0.44 0.00 0.34 0.00 0.00 59.36 59.22 1uqs h GLU 224 Cb 0.00 -0.14 0.05 0.00 -0.10 0.00 0.00 28.75 28.56 1uqs h GLU 224 CO 0.00 0.41 -0.00 1.14 -1.16 0.00 0.00 179.01 179.40 1uqs s GLN 225 N -5.99 2.46 0.40 2.33 -2.07 -1.22 -5.11 119.66 110.45 1uqs s GLN 225 Ca -0.12 -0.75 0.08 0.00 -1.82 0.00 0.00 55.36 52.75 1uqs s GLN 225 Cb 0.21 -2.45 -0.05 0.00 -1.09 0.00 0.00 33.01 29.63 1uqs s GLN 225 CO 0.78 -0.80 0.14 -1.21 -1.32 0.00 0.00 175.29 172.87 1uqs s GLU 226 N -4.83 2.19 -0.20 9.60 2.02 -1.26 -0.25 118.70 125.97 1uqs s GLU 226 Ca 0.58 -1.83 0.11 0.00 0.02 0.00 0.00 54.97 53.85 1uqs s GLU 226 Cb -0.10 -1.96 -0.22 0.00 0.10 0.00 0.00 34.13 31.94 1uqs s GLU 226 CO 0.39 -0.06 0.05 1.04 0.02 0.00 0.00 175.26 176.71 1uqs n GLN 227 N -1.17 0.68 -0.40 1.61 1.13 -1.17 -4.84 117.38 113.21 1uqs n GLN 227 Ca -0.02 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1uqs n GLN 227 Cb 0.64 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.43 1uqs n GLN 227 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1uqs n GLN 228 N -3.00 0.00 -0.02 -1.09 6.02 -1.26 -4.53 117.38 113.51 1uqs n GLN 228 Ca -0.36 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 56.77 1uqs n GLN 228 Cb 1.09 -4.35 0.61 0.00 1.02 0.00 0.00 30.24 28.60 1uqs n GLN 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uqs n GLY 229 N -1.95 -0.36 3.66 1.08 0.00 -1.26 -4.81 105.19 101.55 1uqs n GLY 229 Ca 0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1uqs n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uqs s THR 230 N -1.95 3.26 -0.86 2.61 -4.23 -1.26 -4.52 115.64 108.69 1uqs s THR 230 Ca 0.38 0.32 -0.18 0.00 -1.18 0.00 0.00 61.69 61.02 1uqs s THR 230 Cb 0.19 -3.21 0.14 0.00 1.34 0.00 0.00 72.50 70.96 1uqs s THR 230 CO 0.31 -0.03 1.03 -1.10 -0.54 0.00 0.00 174.62 174.28 1uqs s GLN 231 N 4.34 3.51 -0.02 3.99 -0.21 0.82 -4.93 119.66 127.16 1uqs s GLN 231 Ca 0.82 -1.73 -0.30 0.00 0.02 0.00 0.00 55.36 54.17 1uqs s GLN 231 Cb -0.38 -4.73 -0.08 0.00 1.00 0.00 0.00 33.01 28.82 1uqs s GLN 231 CO 0.36 -1.69 1.98 -1.17 -2.12 0.00 0.00 175.29 172.65 1uqs s LEU 232 N 2.46 4.25 0.00 2.90 2.96 -1.26 -2.13 118.68 127.86 1uqs s LEU 232 Ca 0.28 2.48 0.00 0.00 -0.22 0.00 0.00 54.13 56.67 1uqs s LEU 232 Cb -0.08 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.08 1uqs s LEU 232 CO -0.06 -1.20 0.00 0.61 -1.32 0.00 0.00 176.35 174.38 1uqs n GLY 233 N 4.72 -1.76 3.88 7.98 0.00 -1.22 -4.97 105.19 113.81 1uqs n GLY 233 Ca 0.21 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1uqs n GLY 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uqs s ASP 234 N -1.28 6.50 -0.86 1.61 -0.00 -1.26 -4.90 116.67 116.47 1uqs s ASP 234 Ca 0.00 0.56 -0.25 0.00 -0.00 0.00 0.00 52.55 52.86 1uqs s ASP 234 Cb 0.00 -2.09 0.05 0.00 -0.00 0.00 0.00 42.92 40.88 1uqs s ASP 234 CO 0.00 0.25 1.33 0.27 -0.00 0.00 0.00 175.17 177.02 1uqs s ILE 235 N -1.30 3.89 0.61 0.77 -0.00 -1.26 -4.55 121.20 119.36 1uqs s ILE 235 Ca 0.27 -0.23 -0.10 0.00 -0.00 0.00 0.00 60.65 60.59 1uqs s ILE 235 Cb -0.13 -4.96 0.14 0.00 -0.00 0.00 0.00 42.46 37.51 1uqs s ILE 235 CO 0.16 -1.86 0.75 0.18 -0.00 0.00 0.00 174.94 174.17 1uqs n LEU 236 N 8.94 0.00 -4.23 0.37 4.32 -1.09 -4.86 117.00 120.45 1uqs n LEU 236 Ca 0.16 -0.81 -0.14 0.00 -0.02 0.00 0.00 56.01 55.21 1uqs n LEU 236 Cb 0.50 -0.60 -0.10 0.00 -1.62 0.00 0.00 43.42 41.60 1uqs n LEU 236 CO 0.68 -1.23 -0.41 -2.16 -1.22 0.00 0.00 177.39 173.05 1uqs s PRO 237 N -4.64 1.00 -0.06 3.23 0.04 -1.26 -2.65 135.00 130.65 1uqs s PRO 237 Ca 0.44 -1.40 -0.01 0.00 0.04 0.00 0.00 61.00 60.07 1uqs s PRO 237 Cb -0.02 -0.55 -0.03 0.00 0.04 0.00 0.00 34.50 33.94 1uqs s PRO 237 CO 0.31 0.06 0.01 -0.80 0.04 0.00 0.00 177.00 176.62 1uqs s ASN 238 N -3.06 5.23 0.00 6.66 0.01 -0.13 -4.81 114.94 118.83 1uqs s ASN 238 Ca 0.15 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.41 1uqs s ASN 238 Cb 0.02 -1.45 0.00 0.00 0.41 0.00 0.00 41.25 40.23 1uqs s ASN 238 CO -0.00 0.35 0.40 0.00 -1.51 0.00 0.00 177.10 176.34 1uqs n ALA 239 N 1.92 1.38 0.22 0.60 0.00 -1.26 -2.37 120.51 121.00 1uqs n ALA 239 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.34 1uqs n ALA 239 Cb 0.53 -0.92 0.14 0.00 0.00 0.00 0.00 19.45 19.20 1uqs n ALA 239 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1uqs n ASN 240 N -0.90 2.77 -1.26 0.00 0.23 -1.26 -4.99 115.26 109.85 1uqs n ASN 240 Ca 0.00 -1.82 -0.00 0.00 -0.53 0.00 0.00 54.58 52.23 1uqs n ASN 240 Cb 0.00 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 1uqs n ASN 240 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1uqs n TRP 241 N 0.90 -0.03 -3.61 -2.53 7.02 -1.00 -5.09 117.44 113.10 1uqs n TRP 241 Ca 0.12 0.01 -0.10 0.00 -1.02 0.00 0.00 57.50 56.52 1uqs n TRP 241 Cb 0.44 -2.26 -0.02 0.00 -2.42 0.00 0.00 31.31 27.05 1uqs n TRP 241 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1uqs s THR 242 N -3.00 0.00 0.23 -0.99 -4.23 -1.26 -4.84 115.64 101.55 1uqs s THR 242 Ca 0.00 -0.44 0.07 0.00 -1.18 0.00 0.00 61.69 60.14 1uqs s THR 242 Cb -0.00 -1.44 -0.05 0.00 1.34 0.00 0.00 72.50 72.35 1uqs s THR 242 CO 0.01 -0.00 -0.10 0.26 -0.54 0.00 0.00 174.62 174.25 1uqs s TRP 243 N -3.82 1.74 0.29 3.99 0.52 -1.03 -0.96 118.94 119.67 1uqs s TRP 243 Ca 0.05 -0.66 0.08 0.00 0.02 0.00 0.00 56.10 55.59 1uqs s TRP 243 Cb -0.03 -0.90 -0.04 0.00 -1.15 0.00 0.00 33.47 31.36 1uqs s TRP 243 CO -0.04 0.28 0.16 -0.47 0.02 0.00 0.00 176.95 176.89 1uqs s TYR 244 N -3.05 2.88 -0.30 -1.98 5.04 -1.08 -2.98 117.35 115.87 1uqs s TYR 244 Ca 0.25 -0.24 -0.11 0.00 -2.44 0.00 0.00 57.07 54.53 1uqs s TYR 244 Cb 0.02 -1.50 0.18 0.00 0.35 0.00 0.00 41.96 41.00 1uqs s TYR 244 CO 0.08 0.43 0.93 -1.17 -1.34 0.00 0.00 175.55 174.48 1uqs s LEU 245 N -3.84 -0.70 0.00 6.97 2.96 -0.22 -2.69 118.68 121.16 1uqs s LEU 245 Ca 0.35 0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 54.70 1uqs s LEU 245 Cb -0.06 1.63 0.14 0.00 0.50 0.00 0.00 46.19 48.40 1uqs s LEU 245 CO 0.24 -0.13 0.81 -1.14 -1.32 0.00 0.00 176.35 174.80 1uqs n ARG 246 N 5.37 -0.90 0.00 1.98 0.63 -1.26 -2.24 116.66 120.23 1uqs n ARG 246 Ca -0.06 -1.25 0.00 0.00 -0.92 0.00 0.00 57.85 55.62 1uqs n ARG 246 Cb 0.53 -0.85 0.00 0.00 0.45 0.00 0.00 32.46 32.59 1uqs n ARG 246 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1uqs n ALA 247 N -3.57 0.00 -2.04 5.13 0.00 -1.24 -3.44 120.51 115.35 1uqs n ALA 247 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.06 1uqs n ALA 247 Cb 0.36 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.85 1uqs n ALA 247 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1uqs s THR 248 N 0.00 2.98 -0.01 0.00 -4.23 -0.90 -2.73 115.64 110.75 1uqs s THR 248 Ca 0.00 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1uqs s THR 248 Cb 0.00 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.66 1uqs s THR 248 CO 0.00 -0.17 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.68 1uqs s LEU 249 N -4.95 1.76 -0.28 4.79 1.98 0.94 -0.13 118.68 122.78 1uqs s LEU 249 Ca 0.56 -0.02 -0.06 0.00 -2.89 0.00 0.00 54.13 51.72 1uqs s LEU 249 Cb -0.10 -0.10 0.01 0.00 0.66 0.00 0.00 46.19 46.66 1uqs s LEU 249 CO 0.42 -0.02 0.05 -1.81 -1.89 0.00 0.00 176.35 173.10 1uqs s ASP 250 N 0.26 4.95 0.24 3.68 -0.00 -1.26 -0.82 116.67 123.71 1uqs s ASP 250 Ca -0.02 -0.70 -0.14 0.00 -0.00 0.00 0.00 52.55 51.68 1uqs s ASP 250 Cb -0.04 -1.84 0.00 0.00 -0.00 0.00 0.00 42.92 41.04 1uqs s ASP 250 CO -0.01 -0.17 0.49 0.54 -0.00 0.00 0.00 175.17 176.03 1uqs s VAL 251 N 1.47 0.01 0.23 -1.27 0.11 -0.94 -4.98 120.40 115.03 1uqs s VAL 251 Ca 0.02 -1.26 -0.13 0.00 -2.93 0.00 0.00 61.98 57.68 1uqs s VAL 251 Cb -0.17 -2.05 -0.08 0.00 -1.53 0.00 0.00 36.38 32.55 1uqs s VAL 251 CO 0.01 -0.04 0.62 0.00 -3.33 0.00 0.00 175.10 172.36 1uqs s ALA 252 N -3.98 3.48 0.01 1.54 0.00 -1.26 0.19 121.76 121.74 1uqs s ALA 252 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 1uqs s ALA 252 Cb -0.01 -2.59 -0.00 0.00 0.00 0.00 0.00 23.12 20.52 1uqs s ALA 252 CO 0.06 0.43 0.09 -0.25 0.00 0.00 0.00 175.76 176.09 1uqs n ASP 253 N 0.11 -0.04 0.16 0.00 8.00 -1.15 -2.05 116.55 121.58 1uqs n ASP 253 Ca -0.00 0.10 -0.06 0.00 0.71 0.00 0.00 54.79 55.53 1uqs n ASP 253 Cb 0.52 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 1uqs n ASP 253 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1uqs h GLY 254 N 0.00 -0.44 0.23 0.44 0.00 -1.95 -3.28 103.07 98.08 1uqs h GLY 254 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1uqs h GLY 254 CO -0.04 -0.16 0.71 1.05 0.00 0.00 0.00 176.54 178.10 1uqs h GLU 255 N -0.56 0.00 0.00 4.80 9.09 -1.82 -2.76 114.58 123.33 1uqs h GLU 255 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.37 1uqs h GLU 255 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1uqs h GLU 255 CO 0.07 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.13 1uqs n ALA 256 N -1.36 -0.24 -1.69 1.06 0.00 -1.09 -4.67 120.51 112.52 1uqs n ALA 256 Ca -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 53.44 52.78 1uqs n ALA 256 Cb 0.71 0.08 -0.09 0.00 0.00 0.00 0.00 19.45 20.15 1uqs n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uqs n ALA 257 N -1.57 -1.94 0.00 0.00 0.00 -1.04 -2.46 120.51 113.50 1uqs n ALA 257 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1uqs n ALA 257 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1uqs n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uqs n GLY 258 N 3.36 1.01 3.74 0.00 0.00 -1.26 -5.07 105.19 106.97 1uqs n GLY 258 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 1uqs n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uqs s LEU 259 N 0.00 3.58 0.22 0.99 1.43 -1.03 -4.67 118.68 119.19 1uqs s LEU 259 Ca 0.00 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1uqs s LEU 259 Cb 0.00 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1uqs s LEU 259 CO 0.00 0.07 0.20 -0.94 0.23 0.00 0.00 176.35 175.90 1uqs s SER 260 N -3.13 0.20 -0.33 2.29 1.04 -0.58 0.65 113.70 113.85 1uqs s SER 260 Ca 0.30 -1.34 0.01 0.00 0.48 0.00 0.00 55.95 55.40 1uqs s SER 260 Cb -0.09 0.43 0.08 0.00 0.10 0.00 0.00 66.02 66.54 1uqs s SER 260 CO 0.21 -0.91 0.03 0.00 0.98 0.00 0.00 173.24 173.56 1uqs s ARG 262 N 1.06 4.04 -0.41 0.00 6.06 -0.51 -3.04 118.95 126.14 1uqs s ARG 262 Ca 0.03 1.18 0.04 0.00 -2.50 0.00 0.00 55.73 54.48 1uqs s ARG 262 Cb -0.20 -2.14 0.17 0.00 0.06 0.00 0.00 34.95 32.83 1uqs s ARG 262 CO -0.05 -0.20 0.45 0.08 -2.50 0.00 0.00 175.30 173.07 1uqs s VAL 263 N -2.18 -0.32 1.13 7.11 1.01 -0.36 -2.33 120.40 124.47 1uqs s VAL 263 Ca 0.63 -1.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 1uqs s VAL 263 Cb -0.12 -0.66 0.25 0.00 0.00 0.00 0.00 36.38 35.86 1uqs s VAL 263 CO 0.18 -0.62 1.11 -0.54 0.00 0.00 0.00 175.10 175.23 1uqs s LYS 264 N 0.97 -0.67 0.00 2.72 -0.14 -1.21 -2.93 119.74 118.48 1uqs s LYS 264 Ca 0.24 0.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.95 1uqs s LYS 264 Cb -0.07 -1.65 0.00 0.00 -1.68 0.00 0.00 37.83 34.43 1uqs s LYS 264 CO -0.07 -3.38 0.00 1.58 -0.76 0.00 0.00 175.35 172.72 1uqs n HIS 265 N -4.55 0.00 0.33 3.18 -0.00 -1.26 -3.52 115.22 109.40 1uqs n HIS 265 Ca 0.11 0.00 0.21 0.00 0.46 0.00 0.00 57.72 58.50 1uqs n HIS 265 Cb 0.59 0.00 1.13 0.00 -0.12 0.00 0.00 29.99 31.59 1uqs n HIS 265 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1uqs h SER 266 N 0.00 0.00 -0.66 0.26 4.64 -1.95 -1.95 113.55 113.90 1uqs h SER 266 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uqs h SER 266 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uqs h SER 266 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1uqs n SER 267 N -3.09 4.27 -0.02 4.97 3.41 -1.26 -4.46 113.62 117.44 1uqs n SER 267 Ca -0.03 -2.26 -0.02 0.00 -0.26 0.00 0.00 58.87 56.30 1uqs n SER 267 Cb 0.13 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 1uqs n SER 267 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1uqs n LEU 268 N 1.27 0.00 -2.73 1.04 4.32 -0.73 -4.63 117.00 115.54 1uqs n LEU 268 Ca 0.24 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1uqs n LEU 268 Cb 0.76 0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.65 1uqs n LEU 268 CO 0.20 0.09 0.27 -0.62 -1.22 0.00 0.00 177.39 176.11 1uqs n GLU 269 N -2.13 -1.07 0.00 3.23 1.02 -1.25 -3.15 120.64 117.30 1uqs n GLU 269 Ca -0.06 1.30 0.00 0.00 -0.02 0.00 0.00 57.16 58.38 1uqs n GLU 269 Cb 0.61 -4.87 0.00 0.00 -0.02 0.00 0.00 31.44 27.16 1uqs n GLU 269 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uqs n GLY 270 N -1.57 0.64 2.56 0.62 0.00 -1.26 -4.80 105.19 101.38 1uqs n GLY 270 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1uqs n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uqs n GLN 271 N -1.64 4.12 -0.64 1.61 1.13 -1.19 -4.99 117.38 115.79 1uqs n GLN 271 Ca 0.00 -3.22 -0.31 0.00 -1.94 0.00 0.00 57.00 51.53 1uqs n GLN 271 Cb 0.00 -2.77 0.19 0.00 0.11 0.00 0.00 30.24 27.77 1uqs n GLN 271 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1uqs n ASP 272 N 2.80 -2.08 -4.65 1.08 10.43 -1.26 -4.90 116.55 117.96 1uqs n ASP 272 Ca 0.59 -0.06 -0.35 0.00 2.57 0.00 0.00 54.79 57.55 1uqs n ASP 272 Cb 0.28 -1.08 -0.09 0.00 1.84 0.00 0.00 41.12 42.06 1uqs n ASP 272 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1uqs s ILE 273 N -2.31 4.93 -0.06 0.53 1.09 -1.15 -4.89 121.20 119.34 1uqs s ILE 273 Ca 0.60 0.02 0.03 0.00 -1.10 0.00 0.00 60.65 60.19 1uqs s ILE 273 Cb -0.17 -3.24 0.01 0.00 -1.06 0.00 0.00 42.46 38.01 1uqs s ILE 273 CO 0.66 0.45 -0.13 -0.63 -0.10 0.00 0.00 174.94 175.19 1uqs s ILE 274 N 0.45 1.15 -0.20 2.92 1.01 -1.25 -1.22 121.20 124.06 1uqs s ILE 274 Ca 0.04 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1uqs s ILE 274 Cb -0.12 -1.04 0.06 0.00 0.01 0.00 0.00 42.46 41.36 1uqs s ILE 274 CO 0.00 0.36 0.00 -0.76 0.00 0.00 0.00 174.94 174.54 1uqs s LEU 275 N 0.56 1.64 0.51 2.97 1.02 -1.17 -4.92 118.68 119.29 1uqs s LEU 275 Ca -0.13 -0.91 -0.16 0.00 0.02 0.00 0.00 54.13 52.96 1uqs s LEU 275 Cb -0.15 -0.80 -0.07 0.00 0.02 0.00 0.00 46.19 45.19 1uqs s LEU 275 CO 0.03 -0.27 0.97 -0.31 0.02 0.00 0.00 176.35 176.79 1uqs s TYR 276 N 1.70 3.47 -1.07 0.29 1.51 -1.26 -1.68 117.35 120.30 1uqs s TYR 276 Ca -0.02 1.42 -0.22 0.00 -1.01 0.00 0.00 57.07 57.24 1uqs s TYR 276 Cb -0.17 -2.76 0.06 0.00 -0.11 0.00 0.00 41.96 38.98 1uqs s TYR 276 CO -0.07 -0.37 1.49 -0.46 -1.11 0.00 0.00 175.55 175.03 1uqs s TRP 277 N -2.65 2.62 0.00 2.71 -0.11 0.21 -4.94 118.94 116.78 1uqs s TRP 277 Ca 0.58 -1.04 0.00 0.00 1.22 0.00 0.00 56.10 56.86 1uqs s TRP 277 Cb -0.10 -4.69 0.00 0.00 -1.50 0.00 0.00 33.47 27.18 1uqs s TRP 277 CO 0.33 -1.88 0.00 0.41 -4.62 0.00 0.00 176.95 171.18 1uqs n GLY 278 N 6.49 -2.97 3.63 5.86 0.00 -1.26 -4.19 105.19 112.74 1uqs n GLY 278 Ca 0.36 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1uqs n GLY 278 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uqs s PRO 279 N -1.17 2.02 0.00 1.61 0.04 -1.26 -4.85 135.00 131.39 1uqs s PRO 279 Ca 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 61.00 59.14 1uqs s PRO 279 Cb 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1uqs s PRO 279 CO 0.00 0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.49 1uqs n GLY 280 N -0.98 0.00 3.10 0.56 0.00 -1.26 -4.34 105.19 102.27 1uqs n GLY 280 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1uqs n GLY 280 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uqs n SER 281 N 0.00 0.24 -0.40 1.61 2.88 -1.26 -4.77 113.62 111.92 1uqs n SER 281 Ca 0.00 -1.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.67 1uqs n SER 281 Cb 0.00 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1uqs n SER 281 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uqs n GLY 282 N 4.11 0.00 0.00 0.46 0.00 -1.26 -5.08 105.19 103.42 1uqs n GLY 282 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1uqs n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93