#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qk8 s ILE 2 N 0.00 4.60 -0.43 3.17 -1.09 -0.76 -4.98 121.20 121.71 2qk8 s ILE 2 Ca 0.00 1.55 -0.20 0.00 -2.23 0.00 0.00 60.65 59.77 2qk8 s ILE 2 Cb 0.00 -4.33 0.02 0.00 -1.58 0.00 0.00 42.46 36.57 2qk8 s ILE 2 CO 0.00 -0.41 0.57 -0.69 -1.23 0.00 0.00 174.94 173.18 2qk8 s VAL 3 N 3.42 4.92 -0.09 2.92 1.01 -1.26 0.16 120.40 131.47 2qk8 s VAL 3 Ca 0.41 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2qk8 s VAL 3 Cb -0.13 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2qk8 s VAL 3 CO 0.14 -0.53 -0.11 -0.44 0.00 0.00 0.00 175.10 174.16 2qk8 s SER 4 N 1.93 4.23 0.27 3.32 0.01 0.55 -1.51 113.70 122.50 2qk8 s SER 4 Ca 0.19 -0.20 -0.18 0.00 1.31 0.00 0.00 55.95 57.07 2qk8 s SER 4 Cb -0.15 -1.29 -0.09 0.00 0.21 0.00 0.00 66.02 64.70 2qk8 s SER 4 CO 0.17 0.26 0.74 -0.36 0.41 0.00 0.00 173.24 174.46 2qk8 s PHE 5 N -0.23 3.52 -0.10 2.43 0.40 -0.57 -0.22 117.98 123.21 2qk8 s PHE 5 Ca 0.02 1.33 -0.02 0.00 -0.60 0.00 0.00 56.93 57.65 2qk8 s PHE 5 Cb -0.13 -2.59 0.04 0.00 0.51 0.00 0.00 43.02 40.85 2qk8 s PHE 5 CO 0.03 0.22 0.04 1.41 0.70 0.00 0.00 175.22 177.61 2qk8 s MET 6 N -2.45 0.34 -0.16 0.44 -2.45 -0.81 -0.34 119.30 113.87 2qk8 s MET 6 Ca 0.49 0.05 -0.13 0.00 -1.25 0.00 0.00 55.69 54.85 2qk8 s MET 6 Cb -0.14 -1.21 0.04 0.00 1.25 0.00 0.00 34.83 34.78 2qk8 s MET 6 CO 0.19 -0.44 0.41 0.54 1.05 0.00 0.00 175.02 176.77 2qk8 s VAL 7 N 2.03 -0.01 0.03 10.11 0.11 -0.22 -4.52 120.40 127.94 2qk8 s VAL 7 Ca 0.03 0.02 0.09 0.00 -2.93 0.00 0.00 61.98 59.19 2qk8 s VAL 7 Cb -0.14 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 2qk8 s VAL 7 CO -0.06 0.01 -0.26 0.00 -3.33 0.00 0.00 175.10 171.47 2qk8 s ALA 8 N 0.49 2.17 -0.00 1.54 0.00 -1.26 -0.86 121.76 123.84 2qk8 s ALA 8 Ca -0.02 -1.21 -0.25 0.00 0.00 0.00 0.00 51.96 50.47 2qk8 s ALA 8 Cb -0.04 -0.47 0.06 0.00 0.00 0.00 0.00 23.12 22.66 2qk8 s ALA 8 CO -0.03 0.51 0.57 0.00 0.00 0.00 0.00 175.76 176.82 2qk8 s MET 9 N -1.11 1.00 0.49 0.00 0.23 -0.77 -4.61 119.30 114.54 2qk8 s MET 9 Ca 0.11 -0.01 -0.03 0.00 -1.03 0.00 0.00 55.69 54.73 2qk8 s MET 9 Cb -0.10 0.46 -0.02 0.00 -1.53 0.00 0.00 34.83 33.64 2qk8 s MET 9 CO 0.01 -0.33 -0.17 -0.25 -2.03 0.00 0.00 175.02 172.25 2qk8 n ASP 10 N 0.74 -1.85 0.12 -1.18 9.92 -0.36 -1.67 116.55 122.26 2qk8 n ASP 10 Ca -0.19 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.19 2qk8 n ASP 10 Cb 0.58 -0.44 0.10 0.00 -0.64 0.00 0.00 41.12 40.73 2qk8 n ASP 10 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2qk8 h GLU 11 N -1.63 0.00 -0.68 -1.24 4.11 -1.59 -3.29 114.58 110.25 2qk8 h GLU 11 Ca -0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 2qk8 h GLU 11 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2qk8 h GLU 11 CO 0.02 0.00 0.05 0.09 0.07 0.00 0.00 179.01 179.24 2qk8 n ASN 12 N -2.64 4.83 -0.04 3.06 5.03 -1.26 -4.97 115.26 119.26 2qk8 n ASN 12 Ca 0.02 -2.82 -0.01 0.00 0.87 0.00 0.00 54.58 52.65 2qk8 n ASN 12 Cb 0.52 -0.67 -0.00 0.00 -1.02 0.00 0.00 39.78 38.61 2qk8 n ASN 12 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2qk8 n ARG 13 N 0.40 -1.34 -2.18 3.52 1.74 -1.24 -4.96 116.66 112.60 2qk8 n ARG 13 Ca 0.25 0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 57.28 2qk8 n ARG 13 Cb 1.08 -4.39 -0.03 0.00 -1.02 0.00 0.00 32.46 28.10 2qk8 n ARG 13 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qk8 s VAL 14 N -1.37 3.24 0.00 1.55 1.01 -1.26 -0.80 120.40 122.77 2qk8 s VAL 14 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2qk8 s VAL 14 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2qk8 s VAL 14 CO 0.00 0.10 0.91 2.30 0.00 0.00 0.00 175.10 178.41 2qk8 n ILE 15 N 3.39 0.82 -3.64 2.22 -5.35 -0.57 -1.22 119.36 115.01 2qk8 n ILE 15 Ca 0.09 -0.90 -0.02 0.00 -0.27 0.00 0.00 62.75 61.66 2qk8 n ILE 15 Cb 0.42 0.59 -0.02 0.00 -1.74 0.00 0.00 39.64 38.90 2qk8 n ILE 15 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2qk8 s GLY 16 N -0.82 -0.23 0.00 3.28 0.00 -1.24 -4.67 107.32 103.65 2qk8 s GLY 16 Ca 0.00 1.83 0.00 0.00 0.00 0.00 0.00 44.72 46.55 2qk8 s GLY 16 CO 0.00 0.60 0.00 0.28 0.00 0.00 0.00 173.10 173.98 2qk8 n LYS 17 N -0.05 0.00 -0.07 2.90 5.02 -0.71 -1.53 118.16 123.72 2qk8 n LYS 17 Ca 0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.28 2qk8 n LYS 17 Cb 0.57 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.56 2qk8 n LYS 17 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2qk8 n ASP 18 N -0.49 1.77 0.00 4.39 5.75 -1.26 -3.79 116.55 122.92 2qk8 n ASP 18 Ca 0.00 0.55 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 2qk8 n ASP 18 Cb 0.00 -0.83 0.00 0.00 -1.03 0.00 0.00 41.12 39.26 2qk8 n ASP 18 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2qk8 n ASN 19 N -4.50 0.00 -4.66 -1.12 5.15 -1.26 -5.03 115.26 103.84 2qk8 n ASN 19 Ca -0.09 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.54 2qk8 n ASN 19 Cb 0.32 0.13 0.09 0.00 -0.53 0.00 0.00 39.78 39.79 2qk8 n ASN 19 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2qk8 n ASN 20 N -2.44 1.02 -4.87 1.20 3.02 -1.26 -4.89 115.26 107.03 2qk8 n ASN 20 Ca 0.00 0.69 -0.31 0.00 -0.03 0.00 0.00 54.58 54.93 2qk8 n ASN 20 Cb 0.00 -1.47 -0.00 0.00 -0.61 0.00 0.00 39.78 37.70 2qk8 n ASN 20 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2qk8 s LEU 21 N -4.08 3.37 0.46 3.41 2.34 -1.26 -1.73 118.68 121.19 2qk8 s LEU 21 Ca 0.76 1.39 0.18 0.00 0.06 0.00 0.00 54.13 56.52 2qk8 s LEU 21 Cb -0.34 -4.41 1.09 0.00 -0.56 0.00 0.00 46.19 41.98 2qk8 s LEU 21 CO 0.48 -0.77 2.00 -0.65 -1.06 0.00 0.00 176.35 176.35 2qk8 h PRO 22 N 0.05 0.00 0.00 1.48 0.11 -1.85 -3.45 132.00 128.34 2qk8 h PRO 22 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qk8 h PRO 22 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qk8 h PRO 22 CO 0.62 0.19 0.00 -2.67 -0.21 0.00 0.00 178.00 175.93 2qk8 n TRP 23 N -4.12 0.00 0.00 0.65 2.14 -1.26 -4.99 117.44 109.86 2qk8 n TRP 23 Ca -0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.55 2qk8 n TRP 23 Cb 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.76 2qk8 n TRP 23 CO 0.00 0.00 0.00 -2.13 2.07 0.00 0.00 177.69 177.63 2qk8 n ARG 24 N 0.00 0.00 -3.51 -2.67 0.63 -1.26 -5.14 116.66 104.72 2qk8 n ARG 24 Ca 0.00 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.66 2qk8 n ARG 24 Cb 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.82 2qk8 n ARG 24 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2qk8 n LEU 25 N 0.00 2.47 0.00 6.15 4.32 -1.26 -4.45 117.00 124.24 2qk8 n LEU 25 Ca 0.00 -5.13 0.00 0.00 -0.02 0.00 0.00 56.01 50.86 2qk8 n LEU 25 Cb 0.00 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 2qk8 n LEU 25 CO 0.00 1.96 0.00 -2.65 -1.22 0.00 0.00 177.39 175.48 2qk8 n PRO 26 N 1.46 0.00 0.10 3.23 -0.02 -1.26 0.57 135.00 139.08 2qk8 n PRO 26 Ca 0.26 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 2qk8 n PRO 26 Cb 0.42 0.00 0.35 0.00 -0.02 0.00 0.00 33.50 34.25 2qk8 n PRO 26 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qk8 h SER 27 N 0.00 0.25 0.27 2.55 0.87 -1.91 -1.95 113.55 113.64 2qk8 h SER 27 Ca 0.00 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2qk8 h SER 27 Cb 0.00 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2qk8 h SER 27 CO 0.00 0.45 -0.13 -0.08 -0.53 0.00 0.00 176.83 176.54 2qk8 h GLU 28 N 0.24 -0.36 -0.16 2.24 4.22 -0.25 -1.85 114.58 118.66 2qk8 h GLU 28 Ca 0.05 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.56 2qk8 h GLU 28 Cb 0.46 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2qk8 h GLU 28 CO 0.03 -0.14 0.42 -0.07 -2.18 0.00 0.00 179.01 177.07 2qk8 h LEU 29 N -0.51 0.00 0.09 1.64 3.38 -1.26 -1.25 115.31 117.40 2qk8 h LEU 29 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qk8 h LEU 29 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2qk8 h LEU 29 CO 0.06 0.00 -0.04 -0.61 0.09 0.00 0.00 178.44 177.94 2qk8 h GLN 30 N 0.00 -0.12 -1.25 1.13 5.75 -0.55 -2.18 115.11 117.89 2qk8 h GLN 30 Ca 0.08 0.01 0.44 0.00 -0.15 0.00 0.00 58.65 59.02 2qk8 h GLN 30 Cb 0.92 0.03 -0.13 0.00 1.07 0.00 0.00 27.48 29.36 2qk8 h GLN 30 CO -0.00 -0.08 0.79 0.98 -2.65 0.00 0.00 178.83 177.87 2qk8 n TYR 31 N -2.55 0.69 0.12 3.99 9.36 -0.54 -1.32 117.16 126.92 2qk8 n TYR 31 Ca -0.02 0.70 -0.06 0.00 3.32 0.00 0.00 57.90 61.84 2qk8 n TYR 31 Cb 0.05 -1.12 -0.03 0.00 -0.63 0.00 0.00 39.34 37.61 2qk8 n TYR 31 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2qk8 h VAL 32 N 0.00 0.00 -0.78 2.97 2.07 -1.41 -1.64 116.25 117.46 2qk8 h VAL 32 Ca 0.81 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.79 2qk8 h VAL 32 Cb 2.58 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 32.26 2qk8 h VAL 32 CO -0.46 0.00 -0.46 1.17 0.02 0.00 0.00 177.57 177.84 2qk8 n LYS 33 N -4.73 -0.34 0.00 1.57 4.81 -0.43 -1.18 118.16 117.86 2qk8 n LYS 33 Ca -0.05 1.29 0.00 0.00 -0.87 0.00 0.00 58.31 58.68 2qk8 n LYS 33 Cb 0.15 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.30 2qk8 n LYS 33 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2qk8 n LYS 34 N -4.84 0.00 0.28 1.64 4.81 -0.46 -0.78 118.16 118.80 2qk8 n LYS 34 Ca 0.02 0.83 0.11 0.00 -0.87 0.00 0.00 58.31 58.40 2qk8 n LYS 34 Cb 0.20 -1.34 0.77 0.00 0.02 0.00 0.00 35.03 34.69 2qk8 n LYS 34 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2qk8 h THR 35 N 0.00 0.76 0.08 3.15 2.02 -1.02 -2.91 112.91 115.00 2qk8 h THR 35 Ca 0.00 -0.05 -0.31 0.00 0.77 0.00 0.00 66.41 66.82 2qk8 h THR 35 Cb 0.00 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2qk8 h THR 35 CO 0.00 0.01 -1.66 0.00 0.37 0.00 0.00 175.52 174.24 2qk8 h THR 36 N 0.00 0.97 -1.21 3.16 1.03 -0.84 -3.49 112.91 112.53 2qk8 h THR 36 Ca -0.00 -2.69 -0.74 0.00 -0.01 0.00 0.00 66.41 62.96 2qk8 h THR 36 Cb 0.03 2.62 0.06 0.00 -1.07 0.00 0.00 68.15 69.78 2qk8 h THR 36 CO 0.00 0.76 0.10 0.80 -0.01 0.00 0.00 175.52 177.17 2qk8 n MET 37 N -3.35 0.33 -1.40 0.00 0.00 0.04 -1.97 117.12 110.77 2qk8 n MET 37 Ca -0.19 0.12 -0.01 0.00 0.00 0.00 0.00 57.70 57.62 2qk8 n MET 37 Cb 1.04 -1.60 -0.00 0.00 0.00 0.00 0.00 33.22 32.66 2qk8 n MET 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qk8 n GLY 38 N 1.80 0.39 3.00 -5.12 0.00 -0.86 -5.03 105.19 99.38 2qk8 n GLY 38 Ca 0.19 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2qk8 n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qk8 s HIS 39 N -2.02 0.32 0.15 1.61 3.76 -0.83 -4.99 115.29 113.28 2qk8 s HIS 39 Ca 0.00 -0.62 -0.30 0.00 -0.15 0.00 0.00 55.06 53.99 2qk8 s HIS 39 Cb 0.00 -0.23 -0.07 0.00 1.11 0.00 0.00 32.58 33.38 2qk8 s HIS 39 CO 0.00 -0.22 1.22 -2.14 -0.85 0.00 0.00 174.74 172.76 2qk8 s PRO 40 N -1.87 4.45 -0.25 8.40 0.02 -1.26 -3.62 135.00 140.87 2qk8 s PRO 40 Ca -0.12 1.88 -0.11 0.00 0.02 0.00 0.00 61.00 62.68 2qk8 s PRO 40 Cb -0.07 -3.26 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 2qk8 s PRO 40 CO -0.02 -0.17 0.16 -0.51 -0.33 0.00 0.00 177.00 176.13 2qk8 s LEU 41 N 0.21 4.08 -0.31 -5.54 1.02 0.15 -1.82 118.68 116.47 2qk8 s LEU 41 Ca 0.56 0.08 -0.09 0.00 0.02 0.00 0.00 54.13 54.70 2qk8 s LEU 41 Cb -0.33 -2.10 -0.00 0.00 0.02 0.00 0.00 46.19 43.78 2qk8 s LEU 41 CO 0.34 0.04 0.13 -0.63 0.02 0.00 0.00 176.35 176.26 2qk8 s ILE 42 N 1.20 4.41 0.15 -0.59 -1.09 -0.15 -1.03 121.20 124.10 2qk8 s ILE 42 Ca 0.07 -0.51 0.02 0.00 -2.23 0.00 0.00 60.65 58.01 2qk8 s ILE 42 Cb -0.14 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 2qk8 s ILE 42 CO 0.06 0.07 -0.02 0.00 -1.23 0.00 0.00 174.94 173.81 2qk8 s MET 43 N 1.58 1.02 0.75 2.79 0.23 0.01 0.14 119.30 125.82 2qk8 s MET 43 Ca 0.04 -1.47 -0.03 0.00 -1.03 0.00 0.00 55.69 53.20 2qk8 s MET 43 Cb -0.17 -0.26 0.13 0.00 -1.53 0.00 0.00 34.83 33.01 2qk8 s MET 43 CO 0.05 -0.09 1.04 0.20 -2.03 0.00 0.00 175.02 174.19 2qk8 s GLY 44 N -3.13 1.76 0.09 3.16 0.00 -1.07 -0.11 107.32 108.02 2qk8 s GLY 44 Ca 0.20 -1.59 -0.27 0.00 0.00 0.00 0.00 44.72 43.05 2qk8 s GLY 44 CO 0.01 -1.01 1.68 3.21 0.00 0.00 0.00 173.10 176.98 2qk8 h ARG 45 N -0.68 -0.40 -0.53 2.90 3.08 -1.93 -2.09 114.38 114.72 2qk8 h ARG 45 Ca -0.38 0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.61 2qk8 h ARG 45 Cb 1.27 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 2qk8 h ARG 45 CO 0.41 -0.27 -0.00 0.87 -1.07 0.00 0.00 179.97 179.91 2qk8 h LYS 46 N -0.42 0.91 -0.79 0.04 6.56 -1.94 -0.37 116.57 120.56 2qk8 h LYS 46 Ca -0.02 -0.27 0.07 0.00 -1.06 0.00 0.00 60.65 59.38 2qk8 h LYS 46 Cb 0.36 -0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 31.86 2qk8 h LYS 46 CO 0.01 0.91 0.46 -0.97 -2.06 0.00 0.00 179.45 177.80 2qk8 h ASN 47 N 0.84 0.69 -0.17 0.86 -1.24 -1.83 -2.58 115.58 112.15 2qk8 h ASN 47 Ca 0.16 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 57.12 2qk8 h ASN 47 Cb 0.50 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 2qk8 h ASN 47 CO 0.02 0.42 -0.15 0.22 -1.29 0.00 0.00 177.43 176.66 2qk8 h TYR 48 N 0.82 0.62 0.00 0.67 3.20 -0.36 -2.62 116.97 119.29 2qk8 h TYR 48 Ca 0.36 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 2qk8 h TYR 48 Cb 0.25 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2qk8 h TYR 48 CO -0.06 0.69 -0.39 0.93 -1.64 0.00 0.00 178.16 177.69 2qk8 h GLU 49 N 0.52 0.00 0.38 1.82 3.07 -1.16 0.58 114.58 119.79 2qk8 h GLU 49 Ca 0.09 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2qk8 h GLU 49 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2qk8 h GLU 49 CO 0.04 0.39 -0.18 0.00 -1.40 0.00 0.00 179.01 177.85 2qk8 h ALA 50 N 1.61 -0.52 -0.37 3.43 0.00 -1.31 -3.20 119.26 118.90 2qk8 h ALA 50 Ca -0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2qk8 h ALA 50 Cb 0.79 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2qk8 h ALA 50 CO 0.05 -0.61 0.02 0.82 0.00 0.00 0.00 179.25 179.52 2qk8 h ILE 51 N -0.87 0.74 0.00 0.00 2.04 -1.33 -3.47 117.51 114.63 2qk8 h ILE 51 Ca -0.05 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2qk8 h ILE 51 Cb 0.54 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2qk8 h ILE 51 CO 0.09 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.87 2qk8 n GLY 52 N -1.25 0.49 3.57 5.37 0.00 0.20 -4.97 105.19 108.60 2qk8 n GLY 52 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 2qk8 n GLY 52 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qk8 s ARG 53 N -0.07 0.49 0.31 1.61 1.70 -1.26 -5.05 118.95 116.68 2qk8 s ARG 53 Ca 0.00 -0.12 -0.30 0.00 -0.47 0.00 0.00 55.73 54.84 2qk8 s ARG 53 Cb 0.00 0.22 -0.11 0.00 -0.57 0.00 0.00 34.95 34.49 2qk8 s ARG 53 CO 0.00 -0.20 1.57 -2.14 -1.08 0.00 0.00 175.30 173.45 2qk8 s PRO 54 N -2.34 4.12 -0.29 3.89 0.02 -1.26 -4.99 135.00 134.15 2qk8 s PRO 54 Ca 0.06 2.58 -0.25 0.00 0.02 0.00 0.00 61.00 63.42 2qk8 s PRO 54 Cb -0.01 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.50 2qk8 s PRO 54 CO -0.05 -0.61 0.85 -0.51 -0.33 0.00 0.00 177.00 176.34 2qk8 s LEU 55 N -0.85 4.06 0.33 -5.54 1.02 -1.26 -5.01 118.68 111.44 2qk8 s LEU 55 Ca 0.61 0.84 -0.29 0.00 0.02 0.00 0.00 54.13 55.31 2qk8 s LEU 55 Cb -0.48 -3.19 -0.12 0.00 0.02 0.00 0.00 46.19 42.43 2qk8 s LEU 55 CO 0.51 -0.63 1.41 -2.65 0.02 0.00 0.00 176.35 175.02 2qk8 n PRO 56 N 6.25 2.37 -0.16 1.29 -0.02 -1.26 -3.26 135.00 140.22 2qk8 n PRO 56 Ca 0.06 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2qk8 n PRO 56 Cb 0.48 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2qk8 n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qk8 n GLY 57 N 1.06 0.64 2.87 -1.23 0.00 -1.26 -4.91 105.19 102.36 2qk8 n GLY 57 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2qk8 n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qk8 s ARG 58 N -0.77 0.02 -0.40 1.61 0.52 -1.20 -2.02 118.95 116.71 2qk8 s ARG 58 Ca 0.00 0.09 -0.29 0.00 -0.52 0.00 0.00 55.73 55.02 2qk8 s ARG 58 Cb 0.00 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.41 2qk8 s ARG 58 CO 0.00 -0.05 1.55 1.03 0.02 0.00 0.00 175.30 177.84 2qk8 s ARG 59 N 0.35 3.47 0.00 3.54 0.52 -1.24 -4.77 118.95 120.81 2qk8 s ARG 59 Ca -0.03 1.07 -0.29 0.00 -0.52 0.00 0.00 55.73 55.97 2qk8 s ARG 59 Cb -0.04 -4.09 -0.03 0.00 0.52 0.00 0.00 34.95 31.30 2qk8 s ARG 59 CO -0.01 -1.70 0.93 -0.80 0.02 0.00 0.00 175.30 173.74 2qk8 s ASN 60 N 4.74 7.32 -0.04 0.23 -0.87 -1.26 -0.68 114.94 124.38 2qk8 s ASN 60 Ca 0.67 1.60 -0.01 0.00 -1.57 0.00 0.00 52.86 53.55 2qk8 s ASN 60 Cb -0.16 -2.54 0.03 0.00 -0.02 0.00 0.00 41.25 38.55 2qk8 s ASN 60 CO 0.33 -0.21 0.03 -0.63 -2.57 0.00 0.00 177.10 174.05 2qk8 s ILE 61 N 0.83 0.05 -0.02 0.60 1.01 -0.20 -1.04 121.20 122.43 2qk8 s ILE 61 Ca 0.49 0.27 0.01 0.00 0.00 0.00 0.00 60.65 61.41 2qk8 s ILE 61 Cb -0.21 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 2qk8 s ILE 61 CO 0.27 0.18 0.01 -0.63 0.00 0.00 0.00 174.94 174.76 2qk8 s ILE 62 N 1.74 4.22 -0.27 2.92 1.01 -0.13 -0.81 121.20 129.88 2qk8 s ILE 62 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 2qk8 s ILE 62 Cb -0.13 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.53 2qk8 s ILE 62 CO -0.03 0.43 -0.04 -0.69 0.00 0.00 0.00 174.94 174.61 2qk8 s VAL 63 N -1.05 2.84 0.02 2.92 1.01 0.84 -0.43 120.40 126.55 2qk8 s VAL 63 Ca 0.18 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 60.90 2qk8 s VAL 63 Cb -0.11 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2qk8 s VAL 63 CO 0.09 0.02 -0.05 -0.89 0.00 0.00 0.00 175.10 174.27 2qk8 s THR 64 N 1.26 0.36 -0.17 3.92 2.01 -0.61 -4.07 115.64 118.34 2qk8 s THR 64 Ca -0.04 -0.69 0.29 0.00 0.31 0.00 0.00 61.69 61.56 2qk8 s THR 64 Cb -0.19 -0.40 0.33 0.00 0.01 0.00 0.00 72.50 72.25 2qk8 s THR 64 CO -0.03 -0.23 1.86 0.08 -0.69 0.00 0.00 174.62 175.61 2qk8 h ARG 65 N 5.13 0.00 -6.34 4.92 0.11 -1.82 -3.23 114.38 113.14 2qk8 h ARG 65 Ca -0.32 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.19 2qk8 h ARG 65 Cb 1.20 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.25 2qk8 h ARG 65 CO 0.44 0.00 1.22 1.21 0.10 0.00 0.00 179.97 182.95 2qk8 s ASN 66 N -5.01 6.00 0.00 0.08 3.04 -1.26 -4.92 114.94 112.88 2qk8 s ASN 66 Ca 0.03 1.17 0.12 0.00 0.04 0.00 0.00 52.86 54.21 2qk8 s ASN 66 Cb 0.09 -2.53 0.55 0.00 -1.54 0.00 0.00 41.25 37.82 2qk8 s ASN 66 CO 0.47 -1.64 1.31 -1.84 -3.04 0.00 0.00 177.10 172.36 2qk8 n GLU 67 N 8.35 0.10 -0.17 0.43 0.28 -1.26 -2.79 120.64 125.57 2qk8 n GLU 67 Ca 0.21 0.22 0.07 0.00 -0.16 0.00 0.00 57.16 57.51 2qk8 n GLU 67 Cb 0.47 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.94 2qk8 n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qk8 n GLY 68 N -0.31 3.65 3.67 -1.84 0.00 -1.26 -5.01 105.19 104.08 2qk8 n GLY 68 Ca 0.04 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2qk8 n GLY 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qk8 s TYR 69 N -2.07 3.42 -0.01 1.61 5.04 -1.12 -5.07 117.35 119.15 2qk8 s TYR 69 Ca 0.23 1.12 0.01 0.00 -2.44 0.00 0.00 57.07 55.98 2qk8 s TYR 69 Cb 0.20 -2.90 0.01 0.00 0.35 0.00 0.00 41.96 39.62 2qk8 s TYR 69 CO 0.02 -0.17 -0.01 -1.01 -1.34 0.00 0.00 175.55 173.04 2qk8 s HIS 70 N 1.88 0.20 0.04 4.97 3.76 -1.26 -4.88 115.29 119.99 2qk8 s HIS 70 Ca 0.34 -0.01 0.02 0.00 -0.15 0.00 0.00 55.06 55.27 2qk8 s HIS 70 Cb -0.16 -0.20 -0.02 0.00 1.11 0.00 0.00 32.58 33.30 2qk8 s HIS 70 CO 0.12 -0.04 -0.08 0.54 -0.85 0.00 0.00 174.74 174.43 2qk8 s VAL 71 N 0.35 0.54 0.32 -0.90 0.11 -1.26 -5.13 120.40 114.42 2qk8 s VAL 71 Ca -0.03 -1.05 -0.27 0.00 -2.93 0.00 0.00 61.98 57.70 2qk8 s VAL 71 Cb -0.05 -0.60 -0.09 0.00 -1.53 0.00 0.00 36.38 34.10 2qk8 s VAL 71 CO -0.01 -0.36 1.03 -0.70 -3.33 0.00 0.00 175.10 171.73 2qk8 s GLU 72 N -1.52 4.53 0.00 1.54 2.56 -1.26 -3.34 118.70 121.21 2qk8 s GLU 72 Ca -0.09 1.58 0.00 0.00 0.00 0.00 0.00 54.97 56.46 2qk8 s GLU 72 Cb -0.10 -2.95 0.00 0.00 2.00 0.00 0.00 34.13 33.09 2qk8 s GLU 72 CO 0.00 0.17 0.00 0.41 -0.56 0.00 0.00 175.26 175.29 2qk8 n GLY 73 N 0.88 1.14 3.20 -1.50 0.00 -1.26 -4.81 105.19 102.85 2qk8 n GLY 73 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2qk8 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qk8 s GLU 75 N -1.37 3.57 0.01 0.00 2.02 -0.21 -4.66 118.70 118.06 2qk8 s GLU 75 Ca 0.03 -0.18 0.07 0.00 0.02 0.00 0.00 54.97 54.92 2qk8 s GLU 75 Cb -0.09 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 2qk8 s GLU 75 CO 0.02 0.28 -0.22 0.08 0.02 0.00 0.00 175.26 175.44 2qk8 s VAL 76 N -2.03 2.48 0.02 2.63 1.01 -1.26 -0.96 120.40 122.29 2qk8 s VAL 76 Ca 0.41 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.29 2qk8 s VAL 76 Cb -0.11 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2qk8 s VAL 76 CO 0.30 0.45 -0.13 0.00 0.00 0.00 0.00 175.10 175.72 2qk8 s ALA 77 N -0.78 1.08 -0.05 5.51 0.00 0.43 -4.88 121.76 123.07 2qk8 s ALA 77 Ca 0.12 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.44 2qk8 s ALA 77 Cb -0.10 -0.20 0.11 0.00 0.00 0.00 0.00 23.12 22.93 2qk8 s ALA 77 CO 0.02 0.22 1.05 0.72 0.00 0.00 0.00 175.76 177.77 2qk8 n HIS 78 N 2.19 0.00 -3.53 0.00 8.25 -1.22 -1.57 115.22 119.33 2qk8 n HIS 78 Ca -0.17 -0.68 -0.15 0.00 -0.26 0.00 0.00 57.72 56.46 2qk8 n HIS 78 Cb 0.55 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 2qk8 n HIS 78 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2qk8 s SER 79 N -1.71 -0.55 0.43 0.41 0.01 -1.26 -4.35 113.70 106.68 2qk8 s SER 79 Ca 0.12 0.56 0.16 0.00 1.31 0.00 0.00 55.95 58.10 2qk8 s SER 79 Cb 0.11 0.46 1.06 0.00 0.21 0.00 0.00 66.02 67.86 2qk8 s SER 79 CO 0.01 -0.53 1.92 0.58 0.41 0.00 0.00 173.24 175.62 2qk8 h VAL 80 N 2.77 0.78 -0.40 3.43 2.07 -1.97 -2.45 116.25 120.49 2qk8 h VAL 80 Ca -0.24 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2qk8 h VAL 80 Cb 1.16 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2qk8 h VAL 80 CO 0.36 0.07 -0.13 1.05 0.02 0.00 0.00 177.57 178.94 2qk8 h GLU 81 N 0.40 0.80 -0.81 1.57 -0.00 -2.00 -2.94 114.58 111.60 2qk8 h GLU 81 Ca 0.38 -0.32 -0.02 0.00 -0.00 0.00 0.00 59.36 59.39 2qk8 h GLU 81 Cb 0.88 -0.04 -0.04 0.00 -0.00 0.00 0.00 28.75 29.55 2qk8 h GLU 81 CO -0.12 0.94 0.43 0.93 -0.00 0.00 0.00 179.01 181.19 2qk8 h GLU 82 N 0.61 1.14 -0.64 1.06 5.08 -1.87 -2.05 114.58 117.91 2qk8 h GLU 82 Ca 0.10 -0.14 0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2qk8 h GLU 82 Cb 0.67 -0.22 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 2qk8 h GLU 82 CO 0.05 0.85 0.15 0.28 -1.00 0.00 0.00 179.01 179.34 2qk8 h VAL 83 N 1.13 0.62 0.00 3.13 2.07 -1.32 0.34 116.25 122.22 2qk8 h VAL 83 Ca 0.28 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 2qk8 h VAL 83 Cb 0.05 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2qk8 h VAL 83 CO -0.04 0.05 -0.38 -0.26 0.02 0.00 0.00 177.57 176.96 2qk8 h PHE 84 N 0.28 0.00 0.16 1.57 0.05 -1.35 -1.58 116.94 116.09 2qk8 h PHE 84 Ca 0.34 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 62.12 2qk8 h PHE 84 Cb 0.52 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.47 2qk8 h PHE 84 CO -0.24 0.38 -0.08 1.49 -0.18 0.00 0.00 178.31 179.68 2qk8 h GLU 85 N 0.00 -0.21 -0.65 1.51 4.57 -0.59 0.22 114.58 119.43 2qk8 h GLU 85 Ca -0.00 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.34 2qk8 h GLU 85 Cb 0.99 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 2qk8 h GLU 85 CO 0.05 0.22 0.45 -0.07 -1.18 0.00 0.00 179.01 178.48 2qk8 h LEU 86 N -0.81 0.21 -3.10 1.64 3.38 -0.40 -2.92 115.31 113.31 2qk8 h LEU 86 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qk8 h LEU 86 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qk8 h LEU 86 CO 0.04 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2qk8 n LYS 88 N 0.18 -0.03 -0.23 0.00 4.81 0.75 -0.56 118.16 123.08 2qk8 n LYS 88 Ca 0.18 0.12 0.06 0.00 -0.87 0.00 0.00 58.31 57.81 2qk8 n LYS 88 Cb 0.71 -0.18 0.18 0.00 0.02 0.00 0.00 35.03 35.76 2qk8 n LYS 88 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2qk8 n ASN 89 N -4.11 2.26 -4.63 3.14 4.13 -1.26 -4.94 115.26 109.86 2qk8 n ASN 89 Ca 0.01 -2.06 -0.39 0.00 1.68 0.00 0.00 54.58 53.81 2qk8 n ASN 89 Cb 0.03 -0.30 -0.08 0.00 -1.54 0.00 0.00 39.78 37.89 2qk8 n ASN 89 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2qk8 s GLU 90 N -1.53 4.09 0.00 3.52 2.56 0.28 -4.99 118.70 122.63 2qk8 s GLU 90 Ca 0.27 0.26 0.00 0.00 0.00 0.00 0.00 54.97 55.50 2qk8 s GLU 90 Cb 0.15 -3.63 0.00 0.00 2.00 0.00 0.00 34.13 32.65 2qk8 s GLU 90 CO 0.17 -0.27 0.70 0.39 -0.56 0.00 0.00 175.26 175.68 2qk8 n GLU 91 N 5.28 0.00 -3.99 4.30 4.71 -1.26 -4.59 120.64 125.09 2qk8 n GLU 91 Ca -0.05 0.70 -0.12 0.00 -0.01 0.00 0.00 57.16 57.68 2qk8 n GLU 91 Cb 0.50 -1.06 -0.13 0.00 -1.01 0.00 0.00 31.44 29.75 2qk8 n GLU 91 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2qk8 s GLU 92 N -2.91 0.27 -0.04 3.49 2.12 -1.26 -1.83 118.70 118.54 2qk8 s GLU 92 Ca 0.00 -0.38 0.06 0.00 0.36 0.00 0.00 54.97 55.00 2qk8 s GLU 92 Cb 0.00 -0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.29 2qk8 s GLU 92 CO 0.00 0.01 -0.21 0.42 -0.54 0.00 0.00 175.26 174.94 2qk8 s ILE 93 N -0.79 2.51 -0.26 -3.70 -1.09 0.12 -4.31 121.20 113.68 2qk8 s ILE 93 Ca -0.07 -0.93 -0.04 0.00 -2.23 0.00 0.00 60.65 57.38 2qk8 s ILE 93 Cb -0.06 -1.93 0.02 0.00 -1.58 0.00 0.00 42.46 38.90 2qk8 s ILE 93 CO -0.00 0.58 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.92 2qk8 s PHE 94 N -0.57 3.08 -0.51 3.97 0.08 -0.76 -0.33 117.98 122.94 2qk8 s PHE 94 Ca 0.08 -1.28 -0.28 0.00 0.12 0.00 0.00 56.93 55.57 2qk8 s PHE 94 Cb -0.11 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.22 2qk8 s PHE 94 CO 0.00 -0.65 1.38 0.42 -0.10 0.00 0.00 175.22 176.27 2qk8 s ILE 95 N 1.40 3.87 0.07 0.64 -1.09 0.69 -0.98 121.20 125.81 2qk8 s ILE 95 Ca 0.02 0.81 0.09 0.00 -2.23 0.00 0.00 60.65 59.33 2qk8 s ILE 95 Cb -0.16 -4.40 -0.21 0.00 -1.58 0.00 0.00 42.46 36.11 2qk8 s ILE 95 CO -0.02 -1.04 1.13 0.15 -1.23 0.00 0.00 174.94 173.93 2qk8 h PHE 96 N 10.71 0.00 0.00 3.97 3.57 -0.54 -2.15 116.94 132.51 2qk8 h PHE 96 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2qk8 h PHE 96 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2qk8 h PHE 96 CO 1.01 0.99 0.00 0.41 -2.23 0.00 0.00 178.31 178.49 2qk8 n GLY 97 N 1.40 0.42 0.04 2.40 0.00 -1.22 -4.79 105.19 103.43 2qk8 n GLY 97 Ca -0.04 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2qk8 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qk8 n GLY 98 N 0.00 -0.06 0.26 -0.02 0.00 -1.26 -2.60 105.19 101.51 2qk8 n GLY 98 Ca 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 46.02 44.85 2qk8 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qk8 h ALA 99 N 0.00 0.96 -0.21 4.61 0.00 -1.97 -2.10 119.26 120.55 2qk8 h ALA 99 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qk8 h ALA 99 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2qk8 h ALA 99 CO 0.00 -0.22 -0.15 1.96 0.00 0.00 0.00 179.25 180.84 2qk8 h GLN 100 N 0.41 0.34 -0.45 0.00 1.08 -1.93 -1.53 115.11 113.04 2qk8 h GLN 100 Ca 0.38 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.46 2qk8 h GLN 100 Cb 0.56 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 2qk8 h GLN 100 CO -0.39 0.49 0.17 0.82 -0.95 0.00 0.00 178.83 178.97 2qk8 h ILE 101 N 0.32 1.21 -0.89 2.54 1.08 -1.69 -1.85 117.51 118.23 2qk8 h ILE 101 Ca 0.06 -0.66 0.06 0.00 -0.39 0.00 0.00 64.86 63.93 2qk8 h ILE 101 Cb 0.45 0.81 -0.06 0.00 -3.07 0.00 0.00 36.82 34.95 2qk8 h ILE 101 CO 0.03 0.24 0.56 1.88 -0.69 0.00 0.00 178.15 180.17 2qk8 h TYR 102 N 0.58 1.04 -0.17 1.37 0.05 -0.88 -2.81 116.97 116.14 2qk8 h TYR 102 Ca 0.15 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.96 2qk8 h TYR 102 Cb 0.21 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2qk8 h TYR 102 CO 0.01 0.54 0.09 -0.44 -1.05 0.00 0.00 178.16 177.31 2qk8 h ASP 103 N 1.03 0.14 -0.83 3.88 3.32 -1.15 -2.57 116.42 120.25 2qk8 h ASP 103 Ca 0.38 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.64 2qk8 h ASP 103 Cb 0.14 -0.03 -0.13 0.00 0.22 0.00 0.00 39.33 39.53 2qk8 h ASP 103 CO -0.16 0.11 0.17 -0.07 -1.72 0.00 0.00 179.24 177.57 2qk8 h LEU 104 N 0.20 -0.07 -2.84 1.55 3.38 -1.16 -3.01 115.31 113.35 2qk8 h LEU 104 Ca 0.07 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2qk8 h LEU 104 Cb 0.00 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2qk8 h LEU 104 CO -0.04 -0.13 0.00 0.49 0.09 0.00 0.00 178.44 178.85 2qk8 n PHE 105 N -5.24 1.10 -0.15 1.13 3.72 -1.08 -4.48 117.46 112.46 2qk8 n PHE 105 Ca 0.18 -0.53 -0.07 0.00 -0.05 0.00 0.00 57.45 56.99 2qk8 n PHE 105 Cb 0.59 -0.06 0.02 0.00 -0.94 0.00 0.00 39.48 39.09 2qk8 n PHE 105 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2qk8 h LEU 106 N 4.25 0.49 0.00 4.37 5.85 -1.32 -1.77 115.31 127.18 2qk8 h LEU 106 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qk8 h LEU 106 Cb 1.10 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2qk8 h LEU 106 CO 0.05 0.35 0.00 -2.65 -0.34 0.00 0.00 178.44 175.86 2qk8 n PRO 107 N -4.79 0.06 -0.01 5.25 -0.02 -1.26 -3.69 135.00 130.54 2qk8 n PRO 107 Ca 0.02 0.28 0.02 0.00 -2.02 0.00 0.00 63.50 61.81 2qk8 n PRO 107 Cb 0.05 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 2qk8 n PRO 107 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qk8 n TYR 108 N -1.40 0.00 -1.59 6.00 4.01 -0.70 -5.05 117.16 118.42 2qk8 n TYR 108 Ca 0.03 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.29 2qk8 n TYR 108 Cb 0.09 -0.20 -0.04 0.00 -0.31 0.00 0.00 39.34 38.88 2qk8 n TYR 108 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2qk8 n VAL 109 N -1.85 0.81 -0.06 -0.72 0.24 -0.97 -4.59 118.33 111.19 2qk8 n VAL 109 Ca -0.03 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2qk8 n VAL 109 Cb 0.30 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 2qk8 n VAL 109 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2qk8 n ASP 110 N 2.10 0.32 -3.77 -1.34 10.43 -0.57 -4.91 116.55 118.81 2qk8 n ASP 110 Ca 0.15 -0.64 -0.13 0.00 2.57 0.00 0.00 54.79 56.74 2qk8 n ASP 110 Cb 0.25 0.53 -0.11 0.00 1.84 0.00 0.00 41.12 43.64 2qk8 n ASP 110 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2qk8 s LYS 111 N -0.53 0.38 -0.11 -1.24 2.20 -1.14 -2.19 119.74 117.11 2qk8 s LYS 111 Ca 0.00 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 2qk8 s LYS 111 Cb 0.00 0.18 0.01 0.00 -1.51 0.00 0.00 37.83 36.51 2qk8 s LYS 111 CO 0.00 -0.06 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.58 2qk8 s LEU 112 N -0.03 1.91 -0.62 5.43 0.20 -0.97 -1.51 118.68 123.09 2qk8 s LEU 112 Ca -0.02 -0.50 -0.03 0.00 0.69 0.00 0.00 54.13 54.27 2qk8 s LEU 112 Cb -0.03 -1.24 0.16 0.00 -0.43 0.00 0.00 46.19 44.66 2qk8 s LEU 112 CO 0.01 0.07 0.44 -0.31 -0.29 0.00 0.00 176.35 176.27 2qk8 s TYR 113 N 0.77 3.44 -0.15 5.38 1.51 0.54 -1.62 117.35 127.21 2qk8 s TYR 113 Ca -0.10 -2.66 -0.06 0.00 -1.01 0.00 0.00 57.07 53.24 2qk8 s TYR 113 Cb -0.16 -3.24 -0.04 0.00 -0.11 0.00 0.00 41.96 38.42 2qk8 s TYR 113 CO 0.01 -0.86 0.06 0.42 -1.11 0.00 0.00 175.55 174.08 2qk8 s ILE 114 N 0.02 4.83 -0.18 2.71 1.01 -1.10 -1.06 121.20 127.42 2qk8 s ILE 114 Ca 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2qk8 s ILE 114 Cb -0.20 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2qk8 s ILE 114 CO -0.04 0.51 0.00 -0.89 0.00 0.00 0.00 174.94 174.53 2qk8 s THR 115 N -0.10 4.13 -0.44 2.92 2.01 -0.04 0.02 115.64 124.14 2qk8 s THR 115 Ca 0.07 -0.26 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 2qk8 s THR 115 Cb -0.12 -2.85 0.12 0.00 0.01 0.00 0.00 72.50 69.66 2qk8 s THR 115 CO 0.01 0.45 0.24 -0.54 -0.69 0.00 0.00 174.62 174.09 2qk8 s LYS 116 N 0.67 2.08 -0.13 4.92 1.02 -1.08 -1.85 119.74 125.38 2qk8 s LYS 116 Ca 0.00 -1.96 -0.29 0.00 0.02 0.00 0.00 55.97 53.74 2qk8 s LYS 116 Cb -0.14 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.56 2qk8 s LYS 116 CO 0.02 -1.09 1.20 0.42 -0.92 0.00 0.00 175.35 174.99 2qk8 s ILE 117 N 0.91 4.34 -0.67 2.17 1.09 -0.67 -2.32 121.20 126.05 2qk8 s ILE 117 Ca 0.10 1.64 -0.21 0.00 -1.10 0.00 0.00 60.65 61.08 2qk8 s ILE 117 Cb -0.22 -4.06 0.09 0.00 -1.06 0.00 0.00 42.46 37.21 2qk8 s ILE 117 CO -0.04 -0.09 0.91 -1.00 -0.10 0.00 0.00 174.94 174.62 2qk8 s HIS 118 N 2.94 2.81 0.00 3.97 3.76 -1.24 -2.35 115.29 125.18 2qk8 s HIS 118 Ca 0.54 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.69 2qk8 s HIS 118 Cb -0.22 -4.22 0.00 0.00 1.11 0.00 0.00 32.58 29.26 2qk8 s HIS 118 CO 0.16 -1.54 0.00 1.58 -0.85 0.00 0.00 174.74 174.10 2qk8 n HIS 119 N 7.21 0.00 -4.37 1.40 -0.00 -1.26 -4.42 115.22 113.78 2qk8 n HIS 119 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.36 2qk8 n HIS 119 Cb 0.45 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.29 2qk8 n HIS 119 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qk8 s ALA 120 N -1.03 2.59 0.34 1.57 0.00 -1.26 -3.98 121.76 120.00 2qk8 s ALA 120 Ca 0.00 -1.06 0.07 0.00 0.00 0.00 0.00 51.96 50.97 2qk8 s ALA 120 Cb 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2qk8 s ALA 120 CO 0.00 -0.11 0.33 -0.06 0.00 0.00 0.00 175.76 175.92 2qk8 s PHE 121 N 0.94 2.94 -0.16 0.00 0.40 -1.26 -5.10 117.98 115.74 2qk8 s PHE 121 Ca -0.02 -0.29 -0.25 0.00 -0.60 0.00 0.00 56.93 55.77 2qk8 s PHE 121 Cb -0.15 -1.84 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 2qk8 s PHE 121 CO -0.01 0.14 0.81 -2.00 0.70 0.00 0.00 175.22 174.85 2qk8 s GLU 122 N -4.03 4.31 0.00 0.44 2.56 -1.26 -4.99 118.70 115.73 2qk8 s GLU 122 Ca 0.42 0.98 0.00 0.00 0.00 0.00 0.00 54.97 56.37 2qk8 s GLU 122 Cb -0.06 -3.56 0.00 0.00 2.00 0.00 0.00 34.13 32.51 2qk8 s GLU 122 CO 0.27 -0.27 0.00 0.41 -0.56 0.00 0.00 175.26 175.11 2qk8 n GLY 123 N 3.43 -1.32 0.00 -1.50 0.00 -1.26 -4.79 105.19 99.75 2qk8 n GLY 123 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2qk8 n GLY 123 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qk8 n ASP 124 N 0.79 0.00 -4.89 1.61 3.85 -0.58 -4.94 116.55 112.39 2qk8 n ASP 124 Ca 0.00 -0.12 -0.32 0.00 -0.71 0.00 0.00 54.79 53.64 2qk8 n ASP 124 Cb 0.00 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.72 2qk8 n ASP 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2qk8 s THR 125 N 0.00 5.24 0.08 2.12 -1.32 -1.18 -5.04 115.64 115.54 2qk8 s THR 125 Ca 0.00 -0.38 0.02 0.00 -1.21 0.00 0.00 61.69 60.12 2qk8 s THR 125 Cb 0.00 -3.51 -0.04 0.00 -1.51 0.00 0.00 72.50 67.44 2qk8 s THR 125 CO 0.00 0.20 -0.07 -0.36 -2.21 0.00 0.00 174.62 172.18 2qk8 s PHE 126 N -1.42 0.82 -0.29 9.09 0.40 -1.26 -1.51 117.98 123.80 2qk8 s PHE 126 Ca 0.31 -0.79 -0.28 0.00 -0.60 0.00 0.00 56.93 55.58 2qk8 s PHE 126 Cb -0.13 -0.48 0.01 0.00 0.51 0.00 0.00 43.02 42.93 2qk8 s PHE 126 CO 0.24 -0.13 1.01 0.12 0.70 0.00 0.00 175.22 177.16 2qk8 s PHE 127 N -2.93 3.21 -0.53 0.36 5.36 0.02 -4.68 117.98 118.79 2qk8 s PHE 127 Ca 0.05 1.21 -0.33 0.00 -0.96 0.00 0.00 56.93 56.90 2qk8 s PHE 127 Cb 0.01 -3.48 -0.14 0.00 -0.34 0.00 0.00 43.02 39.07 2qk8 s PHE 127 CO -0.03 -0.65 2.34 -2.30 -1.46 0.00 0.00 175.22 173.12 2qk8 n PRO 128 N 6.59 0.73 -1.84 10.12 -0.02 -1.26 -4.92 135.00 144.40 2qk8 n PRO 128 Ca 0.11 0.14 -0.31 0.00 -2.02 0.00 0.00 63.50 61.42 2qk8 n PRO 128 Cb 0.47 -2.34 0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2qk8 n PRO 128 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qk8 s GLU 129 N 7.22 3.36 0.00 -0.52 -1.05 -1.26 -5.01 118.70 121.43 2qk8 s GLU 129 Ca 1.14 0.71 0.00 0.00 -0.15 0.00 0.00 54.97 56.67 2qk8 s GLU 129 Cb -0.88 -2.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.76 2qk8 s GLU 129 CO 0.46 -0.74 0.00 -1.33 0.95 0.00 0.00 175.26 174.61 2qk8 n MET 130 N -2.85 0.00 -3.96 -4.83 2.81 -1.26 -5.13 117.12 101.89 2qk8 n MET 130 Ca 0.06 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.65 2qk8 n MET 130 Cb 0.55 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.90 2qk8 n MET 130 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2qk8 s ASP 131 N 1.01 4.28 0.07 7.83 1.01 -1.26 -4.72 116.67 124.90 2qk8 s ASP 131 Ca 0.00 -1.59 0.24 0.00 0.71 0.00 0.00 52.55 51.91 2qk8 s ASP 131 Cb 0.00 -1.35 0.38 0.00 1.01 0.00 0.00 42.92 42.96 2qk8 s ASP 131 CO 0.00 -0.30 1.33 0.23 0.21 0.00 0.00 175.17 176.64 2qk8 n MET 132 N 4.51 0.20 0.00 8.23 2.81 -1.26 -3.93 117.12 127.68 2qk8 n MET 132 Ca -0.06 0.05 0.15 0.00 -1.81 0.00 0.00 57.70 56.03 2qk8 n MET 132 Cb 0.43 -1.62 0.85 0.00 -0.71 0.00 0.00 33.22 32.17 2qk8 n MET 132 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2qk8 n THR 133 N -1.90 0.01 -2.28 2.03 5.66 -1.26 -4.79 114.28 111.75 2qk8 n THR 133 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2qk8 n THR 133 Cb 0.41 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 2qk8 n THR 133 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2qk8 n ASN 134 N -1.05 0.00 0.00 1.09 5.15 -1.25 -5.13 115.26 114.07 2qk8 n ASN 134 Ca 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 2qk8 n ASN 134 Cb 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 2qk8 n ASN 134 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2qk8 n TRP 135 N 0.00 0.00 0.00 1.20 7.02 -1.26 -4.79 117.44 119.61 2qk8 n TRP 135 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2qk8 n TRP 135 Cb 0.00 0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 2qk8 n TRP 135 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 2qk8 n LYS 136 N -2.46 0.00 -1.43 -0.99 3.00 -1.26 -4.75 118.16 110.27 2qk8 n LYS 136 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 2qk8 n LYS 136 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.05 2qk8 n LYS 136 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2qk8 n GLU 137 N 0.00 0.47 -0.04 1.64 -0.58 -1.26 -1.42 120.64 119.45 2qk8 n GLU 137 Ca 0.00 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2qk8 n GLU 137 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2qk8 n GLU 137 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2qk8 n VAL 138 N -1.21 0.00 0.00 2.62 3.14 -0.79 -4.77 118.33 117.32 2qk8 n VAL 138 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 2qk8 n VAL 138 Cb 0.43 0.78 0.00 0.00 -1.06 0.00 0.00 33.84 33.99 2qk8 n VAL 138 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2qk8 n PHE 139 N 0.00 0.00 -4.05 1.45 7.35 -1.25 -4.93 117.46 116.02 2qk8 n PHE 139 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 2qk8 n PHE 139 Cb 0.51 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.24 2qk8 n PHE 139 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qk8 s VAL 140 N -0.71 0.22 0.10 -2.13 1.01 -1.26 -2.79 120.40 114.85 2qk8 s VAL 140 Ca 0.00 -1.45 -0.26 0.00 0.00 0.00 0.00 61.98 60.26 2qk8 s VAL 140 Cb 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 36.38 35.43 2qk8 s VAL 140 CO 0.00 -0.78 1.01 -0.70 0.00 0.00 0.00 175.10 174.62 2qk8 s GLU 141 N -2.91 1.02 0.33 2.72 2.12 -0.49 -4.97 118.70 116.52 2qk8 s GLU 141 Ca -0.02 -0.54 0.08 0.00 0.36 0.00 0.00 54.97 54.85 2qk8 s GLU 141 Cb 0.00 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.71 2qk8 s GLU 141 CO -0.06 -0.46 0.15 0.21 -0.54 0.00 0.00 175.26 174.56 2qk8 s LYS 142 N -3.12 2.42 0.44 4.30 2.20 -1.26 -1.63 119.74 123.09 2qk8 s LYS 142 Ca 0.12 -1.49 0.03 0.00 -0.36 0.00 0.00 55.97 54.26 2qk8 s LYS 142 Cb -0.00 -2.22 -0.01 0.00 -1.51 0.00 0.00 37.83 34.09 2qk8 s LYS 142 CO -0.00 0.14 0.10 0.41 -0.36 0.00 0.00 175.35 175.64 2qk8 n GLY 143 N -1.16 3.33 3.66 5.54 0.00 -1.17 -4.81 105.19 110.58 2qk8 n GLY 143 Ca -0.03 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 2qk8 n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qk8 s LEU 144 N 0.00 4.24 -0.20 0.99 0.20 -1.26 -4.84 118.68 117.82 2qk8 s LEU 144 Ca 0.15 1.97 -0.06 0.00 0.69 0.00 0.00 54.13 56.88 2qk8 s LEU 144 Cb 0.01 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.20 2qk8 s LEU 144 CO 0.10 -0.86 0.02 -0.89 -0.29 0.00 0.00 176.35 174.43 2qk8 s THR 145 N 3.83 4.21 0.00 3.68 2.01 -1.25 -4.77 115.64 123.35 2qk8 s THR 145 Ca 0.65 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.42 2qk8 s THR 145 Cb -0.28 -2.91 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2qk8 s THR 145 CO 0.23 0.42 0.00 0.47 -0.69 0.00 0.00 174.62 175.05 2qk8 n ASP 146 N 4.14 0.25 0.17 3.53 9.92 -1.07 -4.94 116.55 128.55 2qk8 n ASP 146 Ca -0.17 -0.54 0.03 0.00 -0.53 0.00 0.00 54.79 53.57 2qk8 n ASP 146 Cb 0.52 0.00 0.27 0.00 -0.64 0.00 0.00 41.12 41.27 2qk8 n ASP 146 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2qk8 h GLU 147 N 0.00 0.00 -4.27 -1.24 5.08 -2.00 -3.30 114.58 108.86 2qk8 h GLU 147 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2qk8 h GLU 147 Cb 0.00 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 28.87 2qk8 h GLU 147 CO 0.00 0.47 -0.78 0.21 -1.00 0.00 0.00 179.01 177.91 2qk8 s LYS 148 N -3.66 1.50 0.00 2.33 2.47 -1.26 -4.59 119.74 116.53 2qk8 s LYS 148 Ca -0.01 -0.98 0.00 0.00 -1.56 0.00 0.00 55.97 53.42 2qk8 s LYS 148 Cb 0.12 -2.55 0.00 0.00 -1.46 0.00 0.00 37.83 33.94 2qk8 s LYS 148 CO 0.72 -0.63 0.00 0.09 0.16 0.00 0.00 175.35 175.69 2qk8 n ASN 149 N 4.69 0.00 -3.52 1.43 3.02 -1.26 -4.77 115.26 114.85 2qk8 n ASN 149 Ca -0.11 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.05 2qk8 n ASN 149 Cb 0.44 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.59 2qk8 n ASN 149 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2qk8 n PRO 150 N -0.20 2.84 -3.64 3.52 -0.04 -1.24 -2.58 135.00 133.66 2qk8 n PRO 150 Ca 0.00 -2.24 -0.10 0.00 -0.04 0.00 0.00 63.50 61.12 2qk8 n PRO 150 Cb 0.00 -2.99 -0.07 0.00 -0.04 0.00 0.00 33.50 30.40 2qk8 n PRO 150 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2qk8 s TYR 151 N 3.16 -0.59 -1.24 0.54 2.02 -1.26 -4.98 117.35 115.01 2qk8 s TYR 151 Ca 0.55 1.38 -0.20 0.00 -0.37 0.00 0.00 57.07 58.43 2qk8 s TYR 151 Cb 0.15 0.35 0.03 0.00 -0.40 0.00 0.00 41.96 42.09 2qk8 s TYR 151 CO -0.04 -0.28 1.77 -0.08 -1.57 0.00 0.00 175.55 175.34 2qk8 s THR 152 N 0.43 3.95 0.34 -0.71 -1.32 -1.26 -4.75 115.64 112.32 2qk8 s THR 152 Ca 0.01 -1.54 -0.01 0.00 -1.21 0.00 0.00 61.69 58.93 2qk8 s THR 152 Cb -0.05 -5.01 -0.04 0.00 -1.51 0.00 0.00 72.50 65.90 2qk8 s THR 152 CO -0.06 -1.74 0.57 -0.72 -2.21 0.00 0.00 174.62 170.45 2qk8 s TYR 153 N 6.08 3.50 -0.20 9.09 -0.85 -1.26 -3.62 117.35 130.10 2qk8 s TYR 153 Ca 0.57 0.45 0.01 0.00 -0.52 0.00 0.00 57.07 57.58 2qk8 s TYR 153 Cb 0.02 -1.97 0.04 0.00 0.38 0.00 0.00 41.96 40.44 2qk8 s TYR 153 CO 0.08 0.10 -0.10 0.71 -1.52 0.00 0.00 175.55 174.82 2qk8 s TYR 154 N -2.30 2.40 -0.03 -3.49 4.12 -0.98 -3.02 117.35 114.04 2qk8 s TYR 154 Ca 0.41 -1.59 -0.30 0.00 0.02 0.00 0.00 57.07 55.61 2qk8 s TYR 154 Cb -0.10 -1.63 -0.06 0.00 -1.52 0.00 0.00 41.96 38.65 2qk8 s TYR 154 CO 0.36 -0.74 1.66 0.71 0.02 0.00 0.00 175.55 177.55 2qk8 s TYR 155 N 1.40 2.03 0.27 2.71 4.12 -0.65 -2.62 117.35 124.60 2qk8 s TYR 155 Ca -0.02 0.20 0.11 0.00 0.02 0.00 0.00 57.07 57.38 2qk8 s TYR 155 Cb -0.16 -3.93 -0.05 0.00 -1.52 0.00 0.00 41.96 36.30 2qk8 s TYR 155 CO -0.08 -3.88 -0.10 -1.01 0.02 0.00 0.00 175.55 170.50 2qk8 s HIS 156 N 3.83 2.50 -0.03 2.71 3.76 0.10 -1.40 115.29 126.77 2qk8 s HIS 156 Ca 0.74 -0.27 -0.07 0.00 -0.15 0.00 0.00 55.06 55.31 2qk8 s HIS 156 Cb -0.34 -1.11 0.01 0.00 1.11 0.00 0.00 32.58 32.25 2qk8 s HIS 156 CO 0.30 0.66 0.16 0.08 -0.85 0.00 0.00 174.74 175.09 2qk8 s VAL 157 N -2.36 0.04 0.21 -0.90 1.01 -1.12 -2.71 120.40 114.57 2qk8 s VAL 157 Ca 0.30 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2qk8 s VAL 157 Cb -0.06 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 2qk8 s VAL 157 CO 0.17 -0.19 0.00 -0.31 0.00 0.00 0.00 175.10 174.77 2qk8 s TYR 158 N -0.67 1.42 -0.07 5.22 2.02 -0.64 -1.88 117.35 122.74 2qk8 s TYR 158 Ca -0.08 -0.97 -0.03 0.00 -0.37 0.00 0.00 57.07 55.63 2qk8 s TYR 158 Cb -0.04 -0.81 0.04 0.00 -0.40 0.00 0.00 41.96 40.74 2qk8 s TYR 158 CO 0.01 -0.12 0.07 -1.21 -1.57 0.00 0.00 175.55 172.73 2qk8 s GLU 159 N -3.89 -0.04 -0.49 -0.62 2.02 -0.51 -2.30 118.70 112.88 2qk8 s GLU 159 Ca 0.27 0.28 -0.29 0.00 0.02 0.00 0.00 54.97 55.25 2qk8 s GLU 159 Cb 0.06 -0.80 0.03 0.00 0.10 0.00 0.00 34.13 33.52 2qk8 s GLU 159 CO 0.07 -0.40 1.13 0.21 0.02 0.00 0.00 175.26 176.29 2qk8 s LYS 160 N 2.16 3.69 -0.00 1.61 2.20 -0.93 -4.03 119.74 124.44 2qk8 s LYS 160 Ca 0.04 0.51 0.12 0.00 -0.36 0.00 0.00 55.97 56.28 2qk8 s LYS 160 Cb -0.13 -3.92 -0.13 0.00 -1.51 0.00 0.00 37.83 32.14 2qk8 s LYS 160 CO -0.04 -1.41 0.50 1.04 -0.36 0.00 0.00 175.35 175.08 2qk8 n GLN 161 N 7.87 3.08 0.00 4.03 3.00 -1.26 -4.78 117.38 129.32 2qk8 n GLN 161 Ca 0.11 -0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.25 2qk8 n GLN 161 Cb 0.49 -1.06 0.65 0.00 0.00 0.00 0.00 30.24 30.32 2qk8 n GLN 161 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00