#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjh h LEU 3 N 0.00 0.01 -3.80 4.31 3.38 -1.99 -3.24 115.31 113.98 2qjh h LEU 3 Ca 0.00 -0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2qjh h LEU 3 Cb 0.00 -0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.35 2qjh h LEU 3 CO 0.00 0.32 -0.42 0.49 0.09 0.00 0.00 178.44 178.92 2qjh n PHE 4 N -4.16 2.84 0.28 1.13 3.01 -1.26 -4.69 117.46 114.61 2qjh n PHE 4 Ca -0.02 -2.40 0.14 0.00 1.01 0.00 0.00 57.45 56.17 2qjh n PHE 4 Cb 0.36 -0.60 0.85 0.00 -0.01 0.00 0.00 39.48 40.08 2qjh n PHE 4 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2qjh h LYS 5 N 2.12 0.00 0.00 -1.08 1.79 -2.06 -1.94 116.57 115.41 2qjh h LYS 5 Ca 0.42 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.82 2qjh h LYS 5 Cb 1.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.01 2qjh h LYS 5 CO 0.95 0.00 -1.05 -0.44 -1.08 0.00 0.00 179.45 177.83 2qjh h ASP 6 N 0.00 0.00 -2.47 0.86 5.19 -1.90 -3.45 116.42 114.65 2qjh h ASP 6 Ca 0.01 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.86 2qjh h ASP 6 Cb 0.05 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 2qjh h ASP 6 CO -0.00 0.25 1.31 -0.63 -3.12 0.00 0.00 179.24 177.05 2qjh s ILE 7 N -3.16 3.41 -1.11 0.35 1.01 -0.73 -4.88 121.20 116.09 2qjh s ILE 7 Ca -0.01 0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.99 2qjh s ILE 7 Cb 0.09 -3.63 0.29 0.00 0.01 0.00 0.00 42.46 39.21 2qjh s ILE 7 CO 0.79 -0.45 1.59 0.29 0.00 0.00 0.00 174.94 177.15 2qjh n LYS 8 N 8.59 4.44 -3.26 2.79 5.02 -1.26 -4.84 118.16 129.64 2qjh n LYS 8 Ca 0.23 -4.40 -0.05 0.00 -2.02 0.00 0.00 58.31 52.08 2qjh n LYS 8 Cb 0.48 -2.57 -0.05 0.00 -0.02 0.00 0.00 35.03 32.87 2qjh n LYS 8 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2qjh s ASN 9 N -1.35 -0.31 0.17 4.39 3.04 -1.26 -5.05 114.94 114.57 2qjh s ASN 9 Ca 0.33 0.12 -0.14 0.00 0.04 0.00 0.00 52.86 53.21 2qjh s ASN 9 Cb 0.07 1.46 0.14 0.00 -1.54 0.00 0.00 41.25 41.38 2qjh s ASN 9 CO 0.07 -0.31 1.71 0.25 -3.04 0.00 0.00 177.10 175.78 2qjh h LEU 10 N 8.11 -0.07 -0.21 3.21 5.85 -1.97 -1.84 115.31 128.39 2qjh h LEU 10 Ca -0.13 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2qjh h LEU 10 Cb 1.15 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2qjh h LEU 10 CO 0.25 -0.00 -0.06 1.23 -0.34 0.00 0.00 178.44 179.52 2qjh h GLY 11 N 0.18 0.14 1.02 3.75 0.00 -1.92 -1.66 103.07 104.57 2qjh h GLY 11 Ca 0.22 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 2qjh h GLY 11 CO -0.32 -0.08 0.43 0.50 0.00 0.00 0.00 176.54 177.07 2qjh h LYS 12 N -0.01 1.11 -0.46 4.80 1.57 -1.09 -1.71 116.57 120.78 2qjh h LYS 12 Ca 0.10 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qjh h LYS 12 Cb 0.16 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2qjh h LYS 12 CO -0.22 0.82 0.29 -0.07 -0.57 0.00 0.00 179.45 179.70 2qjh h LEU 13 N 1.10 0.54 -0.00 2.94 3.38 -0.98 0.37 115.31 122.67 2qjh h LEU 13 Ca 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2qjh h LEU 13 Cb 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2qjh h LEU 13 CO -0.04 0.42 0.00 0.58 0.09 0.00 0.00 178.44 179.49 2qjh h VAL 14 N 0.62 1.01 -0.34 1.22 2.07 -1.08 -2.58 116.25 117.17 2qjh h VAL 14 Ca 0.17 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.57 2qjh h VAL 14 Cb -0.03 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2qjh h VAL 14 CO -0.03 0.01 -0.16 0.03 0.02 0.00 0.00 177.57 177.44 2qjh h ARG 15 N -0.01 0.70 -0.40 1.57 3.08 -1.11 -2.95 114.38 115.26 2qjh h ARG 15 Ca 0.00 -0.30 0.11 0.00 0.07 0.00 0.00 59.98 59.86 2qjh h ARG 15 Cb 0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2qjh h ARG 15 CO -0.00 0.90 0.29 -0.07 -1.07 0.00 0.00 179.97 180.02 2qjh h LEU 16 N 0.48 0.04 -0.85 3.04 3.38 -0.20 0.12 115.31 121.31 2qjh h LEU 16 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qjh h LEU 16 Cb 0.69 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2qjh h LEU 16 CO 0.05 0.02 0.00 -0.33 0.09 0.00 0.00 178.44 178.27 2qjh h GLU 17 N 0.04 0.00 -0.07 1.13 5.08 -1.28 -1.74 114.58 117.74 2qjh h GLU 17 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2qjh h GLU 17 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2qjh h GLU 17 CO -0.01 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.54 2qjh n ARG 18 N -2.32 1.77 0.00 2.33 1.74 0.43 -4.04 116.66 116.57 2qjh n ARG 18 Ca 0.02 -1.13 0.00 0.00 -0.77 0.00 0.00 57.85 55.97 2qjh n ARG 18 Cb 0.22 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2qjh n ARG 18 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2qjh n ILE 19 N 0.36 0.00 -5.26 0.55 -5.35 -0.70 -3.90 119.36 105.06 2qjh n ILE 19 Ca 0.18 -0.31 -0.30 0.00 -0.27 0.00 0.00 62.75 62.05 2qjh n ILE 19 Cb 0.38 1.22 -0.16 0.00 -1.74 0.00 0.00 39.64 39.34 2qjh n ILE 19 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2qjh s PHE 20 N -0.27 2.27 -0.09 4.28 0.40 -0.90 -4.52 117.98 119.15 2qjh s PHE 20 Ca 0.00 -0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 55.58 2qjh s PHE 20 Cb 0.00 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 2qjh s PHE 20 CO 0.00 -0.06 1.48 1.21 0.70 0.00 0.00 175.22 178.56 2qjh s ASN 21 N -0.55 6.79 0.22 1.36 3.84 -0.39 -4.80 114.94 121.41 2qjh s ASN 21 Ca 0.08 2.02 -0.08 0.00 0.21 0.00 0.00 52.86 55.10 2qjh s ASN 21 Cb -0.10 -2.54 0.34 0.00 -0.55 0.00 0.00 41.25 38.40 2qjh s ASN 21 CO -0.01 -0.84 1.73 -0.09 -2.79 0.00 0.00 177.10 175.11 2qjh h ARG 22 N 8.84 0.38 0.58 0.43 2.43 -1.89 0.63 114.38 125.78 2qjh h ARG 22 Ca -0.34 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 2qjh h ARG 22 Cb 1.15 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2qjh h ARG 22 CO 0.95 0.25 -0.28 0.93 -1.51 0.00 0.00 179.97 180.32 2qjh h GLU 23 N 0.39 -0.76 0.00 0.20 5.08 -1.97 -3.32 114.58 114.21 2qjh h GLU 23 Ca 0.34 0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.67 2qjh h GLU 23 Cb 0.47 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2qjh h GLU 23 CO -0.36 -0.50 -0.40 0.66 -1.00 0.00 0.00 179.01 177.41 2qjh h SER 24 N -1.06 0.00 -3.14 1.42 4.64 -1.85 -3.47 113.55 110.09 2qjh h SER 24 Ca -0.08 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.92 2qjh h SER 24 Cb 0.60 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.72 2qjh h SER 24 CO 0.13 0.40 -0.45 -0.62 -0.87 0.00 0.00 176.83 175.42 2qjh n GLU 25 N -3.35 -2.97 -4.51 4.77 1.02 0.22 -5.00 120.64 110.81 2qjh n GLU 25 Ca 0.01 0.74 -0.24 0.00 -0.02 0.00 0.00 57.16 57.65 2qjh n GLU 25 Cb 0.60 -5.16 -0.11 0.00 -0.02 0.00 0.00 31.44 26.75 2qjh n GLU 25 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2qjh s LYS 26 N -5.22 1.76 0.01 3.49 -0.14 -1.25 -4.88 119.74 113.52 2qjh s LYS 26 Ca 0.16 -1.98 -0.01 0.00 -1.36 0.00 0.00 55.97 52.78 2qjh s LYS 26 Cb -0.07 -1.19 -0.01 0.00 -1.68 0.00 0.00 37.83 34.87 2qjh s LYS 26 CO 0.19 -0.11 -0.00 -0.08 -0.76 0.00 0.00 175.35 174.59 2qjh s THR 27 N -3.04 0.09 -0.31 2.17 -1.32 -0.78 -1.27 115.64 111.18 2qjh s THR 27 Ca 0.35 -0.73 0.03 0.00 -1.21 0.00 0.00 61.69 60.13 2qjh s THR 27 Cb 0.09 -0.24 0.09 0.00 -1.51 0.00 0.00 72.50 70.92 2qjh s THR 27 CO 0.16 -0.40 0.01 -0.69 -2.21 0.00 0.00 174.62 171.49 2qjh s VAL 28 N -1.21 2.01 -0.17 5.08 1.01 -1.26 -0.76 120.40 125.10 2qjh s VAL 28 Ca -0.13 -1.98 -0.06 0.00 0.00 0.00 0.00 61.98 59.81 2qjh s VAL 28 Cb -0.08 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2qjh s VAL 28 CO -0.01 -0.44 0.03 -0.63 0.00 0.00 0.00 175.10 174.05 2qjh s ILE 29 N 1.08 4.47 -0.57 2.22 1.01 0.28 -0.28 121.20 129.41 2qjh s ILE 29 Ca 0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 2qjh s ILE 29 Cb -0.19 -2.99 0.15 0.00 0.01 0.00 0.00 42.46 39.43 2qjh s ILE 29 CO -0.09 0.48 0.42 -0.69 0.00 0.00 0.00 174.94 175.06 2qjh s VAL 30 N 0.34 4.08 0.17 2.92 1.01 -0.16 -2.00 120.40 126.75 2qjh s VAL 30 Ca 0.01 -2.39 -0.30 0.00 0.00 0.00 0.00 61.98 59.30 2qjh s VAL 30 Cb -0.13 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 2qjh s VAL 30 CO 0.01 -0.84 1.18 -2.16 0.00 0.00 0.00 175.10 173.29 2qjh s PRO 31 N 0.59 4.50 -0.27 2.72 0.04 -1.25 -2.49 135.00 138.85 2qjh s PRO 31 Ca 0.12 1.84 0.18 0.00 0.04 0.00 0.00 61.00 63.19 2qjh s PRO 31 Cb -0.21 -3.26 0.49 0.00 0.04 0.00 0.00 34.50 31.57 2qjh s PRO 31 CO -0.03 -0.08 1.13 -1.33 0.04 0.00 0.00 177.00 176.73 2qjh n MET 32 N 2.61 2.30 -0.14 4.56 2.81 0.58 -4.24 117.12 125.61 2qjh n MET 32 Ca 0.04 -3.71 0.10 0.00 -1.81 0.00 0.00 57.70 52.33 2qjh n MET 32 Cb 0.45 -1.81 0.29 0.00 -0.71 0.00 0.00 33.22 31.44 2qjh n MET 32 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qjh n ASP 33 N -0.63 2.35 0.21 7.83 5.75 -1.22 -4.38 116.55 126.46 2qjh n ASP 33 Ca 0.18 -1.85 0.17 0.00 -0.01 0.00 0.00 54.79 53.28 2qjh n ASP 33 Cb 0.85 -0.19 0.84 0.00 -1.03 0.00 0.00 41.12 41.59 2qjh n ASP 33 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2qjh h HIS 34 N 2.96 0.00 -0.70 2.11 3.86 -1.92 -2.79 115.15 118.67 2qjh h HIS 34 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2qjh h HIS 34 Cb 0.66 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.01 2qjh h HIS 34 CO 0.19 0.00 0.09 0.78 0.86 0.00 0.00 177.93 179.85 2qjh h GLY 35 N 0.00 0.87 0.96 2.45 0.00 -1.76 0.43 103.07 106.01 2qjh h GLY 35 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2qjh h GLY 35 CO -0.00 -0.22 0.15 -2.08 0.00 0.00 0.00 176.54 174.40 2qjh h VAL 36 N 0.19 1.22 -0.06 4.60 2.07 -1.78 0.19 116.25 122.68 2qjh h VAL 36 Ca 0.39 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 2qjh h VAL 36 Cb 0.66 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2qjh h VAL 36 CO -0.54 0.26 -0.35 0.28 0.02 0.00 0.00 177.57 177.23 2qjh h SER 37 N 0.59 0.42 0.00 0.57 0.02 -1.27 -3.40 113.55 110.48 2qjh h SER 37 Ca 0.15 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2qjh h SER 37 Cb 0.24 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2qjh h SER 37 CO -0.01 1.02 0.00 0.59 -1.14 0.00 0.00 176.83 177.29 2qjh n ASN 38 N -4.40 1.55 0.00 3.07 3.02 0.14 -1.81 115.26 116.83 2qjh n ASN 38 Ca -0.08 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2qjh n ASN 38 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2qjh n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qjh n GLY 39 N -0.33 -2.29 3.58 7.41 0.00 0.68 -4.55 105.19 109.69 2qjh n GLY 39 Ca 0.00 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 2qjh n GLY 39 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qjh s PRO 40 N -0.43 2.88 0.91 1.61 0.04 -1.26 -4.07 135.00 134.68 2qjh s PRO 40 Ca 0.00 -1.28 -0.14 0.00 0.04 0.00 0.00 61.00 59.62 2qjh s PRO 40 Cb 0.00 -5.30 0.15 0.00 0.04 0.00 0.00 34.50 29.39 2qjh s PRO 40 CO 0.00 -3.47 1.23 0.96 0.04 0.00 0.00 177.00 175.76 2qjh s ILE 41 N 9.16 1.98 0.18 0.56 -4.36 -1.26 -4.76 121.20 122.71 2qjh s ILE 41 Ca 0.64 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.71 2qjh s ILE 41 Cb -0.00 -2.95 -0.12 0.00 1.25 0.00 0.00 42.46 40.64 2qjh s ILE 41 CO 0.10 0.00 1.70 1.17 0.24 0.00 0.00 174.94 178.15 2qjh n LYS 42 N -3.64 2.60 0.00 0.37 4.81 -1.26 -1.83 118.16 119.20 2qjh n LYS 42 Ca 0.11 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 2qjh n LYS 42 Cb 0.60 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.88 2qjh n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qjh n GLY 43 N 3.85 3.37 0.56 3.14 0.00 -1.26 -4.52 105.19 110.33 2qjh n GLY 43 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2qjh n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qjh n LEU 44 N 0.00 3.07 -0.03 0.99 4.77 -0.76 -4.62 117.00 120.41 2qjh n LEU 44 Ca 0.00 -2.53 -0.15 0.00 -0.03 0.00 0.00 56.01 53.30 2qjh n LEU 44 Cb 0.00 -0.34 -0.12 0.00 -2.33 0.00 0.00 43.42 40.63 2qjh n LEU 44 CO 0.00 0.67 0.39 0.40 -1.33 0.00 0.00 177.39 177.52 2qjh h ILE 45 N 1.37 1.62 -2.72 -0.08 2.04 -1.85 -3.34 117.51 114.55 2qjh h ILE 45 Ca 0.00 -2.07 -0.77 0.00 1.00 0.00 0.00 64.86 63.02 2qjh h ILE 45 Cb 1.00 2.98 -0.30 0.00 -0.74 0.00 0.00 36.82 39.76 2qjh h ILE 45 CO 0.08 0.55 0.56 -0.67 0.00 0.00 0.00 178.15 178.68 2qjh n ASP 46 N -4.55 6.07 -0.31 1.72 -0.08 -1.26 -4.87 116.55 113.27 2qjh n ASP 46 Ca -0.10 -3.45 0.14 0.00 -1.51 0.00 0.00 54.79 49.87 2qjh n ASP 46 Cb 0.50 -1.15 0.38 0.00 2.34 0.00 0.00 41.12 43.19 2qjh n ASP 46 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2qjh h ILE 47 N 3.26 0.73 -0.95 5.18 2.04 -1.85 0.09 117.51 126.01 2qjh h ILE 47 Ca 0.23 -0.23 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2qjh h ILE 47 Cb 0.59 0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 2qjh h ILE 47 CO 1.24 0.12 0.61 0.03 0.00 0.00 0.00 178.15 180.14 2qjh h ARG 48 N 0.66 0.88 -0.03 2.37 2.47 -1.89 0.68 114.38 119.53 2qjh h ARG 48 Ca 0.52 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 59.10 2qjh h ARG 48 Cb 0.94 -0.20 0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2qjh h ARG 48 CO -0.28 0.58 -0.32 -0.22 0.56 0.00 0.00 179.97 180.29 2qjh h LYS 49 N 0.91 0.26 0.12 0.04 3.64 -1.38 -2.66 116.57 117.49 2qjh h LYS 49 Ca 0.46 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2qjh h LYS 49 Cb 0.51 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2qjh h LYS 49 CO -0.23 0.93 -0.27 1.15 -2.27 0.00 0.00 179.45 178.76 2qjh h THR 50 N -0.32 0.40 -0.94 1.00 2.02 -0.90 0.75 112.91 114.92 2qjh h THR 50 Ca -0.03 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.36 2qjh h THR 50 Cb 1.02 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 2qjh h THR 50 CO 0.06 0.00 0.61 0.58 0.37 0.00 0.00 175.52 177.15 2qjh h VAL 51 N -0.48 0.67 -0.06 3.16 2.07 -0.97 0.15 116.25 120.79 2qjh h VAL 51 Ca 0.03 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2qjh h VAL 51 Cb 0.51 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2qjh h VAL 51 CO -0.16 0.09 -0.21 -1.13 0.02 0.00 0.00 177.57 176.18 2qjh h ASN 52 N 0.47 0.29 0.30 0.57 -1.24 -0.61 -1.58 115.58 113.79 2qjh h ASN 52 Ca 0.50 -0.63 -0.01 0.00 0.71 0.00 0.00 56.30 56.87 2qjh h ASN 52 Cb 1.16 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.13 2qjh h ASN 52 CO -0.22 0.86 -0.15 0.44 -1.29 0.00 0.00 177.43 177.07 2qjh h ASP 53 N -0.28 -0.35 -0.19 1.15 3.32 0.13 -1.44 116.42 118.76 2qjh h ASP 53 Ca -0.01 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.05 2qjh h ASP 53 Cb 0.84 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.42 2qjh h ASP 53 CO 0.04 -0.18 -0.19 0.58 -1.72 0.00 0.00 179.24 177.77 2qjh h VAL 54 N -0.49 0.49 -0.24 -1.35 2.07 -1.11 0.13 116.25 115.76 2qjh h VAL 54 Ca -0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2qjh h VAL 54 Cb 0.37 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 2qjh h VAL 54 CO 0.07 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.35 2qjh h ALA 55 N 0.86 -0.26 -0.79 1.67 0.00 -1.20 -0.88 119.26 118.66 2qjh h ALA 55 Ca 0.12 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.26 2qjh h ALA 55 Cb 0.39 0.61 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 2qjh h ALA 55 CO -0.32 -0.75 0.29 1.49 0.00 0.00 0.00 179.25 179.97 2qjh h GLU 56 N -0.32 0.38 0.00 0.00 4.57 -0.18 -1.46 114.58 117.58 2qjh h GLU 56 Ca 0.13 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2qjh h GLU 56 Cb 0.52 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2qjh h GLU 56 CO -0.42 0.25 0.00 0.41 -1.18 0.00 0.00 179.01 178.07 2qjh n GLY 57 N -1.34 -0.57 0.00 1.92 0.00 0.35 -4.86 105.19 100.69 2qjh n GLY 57 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2qjh n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qjh n GLY 58 N 0.13 0.65 3.65 -0.02 0.00 -0.55 -2.39 105.19 106.67 2qjh n GLY 58 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2qjh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh n ALA 59 N -1.13 0.65 0.07 4.61 0.00 -1.16 -4.93 120.51 118.62 2qjh n ALA 59 Ca 0.00 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.74 2qjh n ALA 59 Cb 0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.21 2qjh n ALA 59 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2qjh h ASN 60 N 2.35 0.05 -5.00 0.00 4.21 -0.95 -3.45 115.58 112.79 2qjh h ASN 60 Ca -0.43 -0.05 -0.04 0.00 1.21 0.00 0.00 56.30 56.99 2qjh h ASN 60 Cb 1.31 -0.02 -0.16 0.00 -1.12 0.00 0.00 38.32 38.33 2qjh h ASN 60 CO 0.62 0.99 0.20 0.00 -1.29 0.00 0.00 177.43 177.95 2qjh s ALA 61 N -2.84 -1.69 0.10 -0.83 0.00 -1.15 -1.05 121.76 114.31 2qjh s ALA 61 Ca 0.00 0.93 0.07 0.00 0.00 0.00 0.00 51.96 52.96 2qjh s ALA 61 Cb 0.10 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2qjh s ALA 61 CO 0.82 -0.56 -0.11 0.14 0.00 0.00 0.00 175.76 176.05 2qjh s VAL 62 N -2.40 3.29 -0.20 0.00 -7.23 -0.45 -0.98 120.40 112.42 2qjh s VAL 62 Ca -0.05 -1.28 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 2qjh s VAL 62 Cb -0.00 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.44 2qjh s VAL 62 CO -0.01 0.13 -0.16 -0.22 -0.31 0.00 0.00 175.10 174.53 2qjh s LEU 63 N -2.15 2.51 0.24 1.32 0.20 -1.04 -1.09 118.68 118.68 2qjh s LEU 63 Ca 0.21 -0.88 0.01 0.00 0.69 0.00 0.00 54.13 54.16 2qjh s LEU 63 Cb -0.11 -1.46 -0.05 0.00 -0.43 0.00 0.00 46.19 44.14 2qjh s LEU 63 CO 0.13 -0.07 0.08 -0.76 -0.29 0.00 0.00 176.35 175.43 2qjh s LEU 64 N 1.25 1.73 0.28 -0.68 1.43 -0.18 -0.30 118.68 122.20 2qjh s LEU 64 Ca 0.00 -1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 51.64 2qjh s LEU 64 Cb -0.15 0.00 -0.08 0.00 0.03 0.00 0.00 46.19 45.99 2qjh s LEU 64 CO -0.10 -0.70 0.64 -1.00 0.23 0.00 0.00 176.35 175.42 2qjh s HIS 65 N -3.73 3.41 0.33 0.29 3.76 -1.26 -0.59 115.29 117.50 2qjh s HIS 65 Ca 0.35 1.01 0.09 0.00 -0.15 0.00 0.00 55.06 56.36 2qjh s HIS 65 Cb 0.07 -2.37 0.83 0.00 1.11 0.00 0.00 32.58 32.23 2qjh s HIS 65 CO 0.12 0.17 1.78 1.57 -0.85 0.00 0.00 174.74 177.53 2qjh h LYS 66 N 2.32 0.65 -0.94 1.40 2.10 -1.96 -1.64 116.57 118.49 2qjh h LYS 66 Ca -0.47 -0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.21 2qjh h LYS 66 Cb 1.17 -0.15 -0.06 0.00 -0.90 0.00 0.00 32.23 32.29 2qjh h LYS 66 CO 0.67 0.43 0.61 0.78 -2.00 0.00 0.00 179.45 179.94 2qjh h GLY 67 N 0.67 1.40 1.63 0.07 0.00 -1.98 -1.27 103.07 103.57 2qjh h GLY 67 Ca 0.57 -0.43 -0.17 0.00 0.00 0.00 0.00 47.33 47.30 2qjh h GLY 67 CO -0.36 0.29 -0.69 -2.22 0.00 0.00 0.00 176.54 173.57 2qjh h ILE 68 N 1.06 1.38 -0.52 2.60 1.08 -1.69 -3.15 117.51 118.26 2qjh h ILE 68 Ca 0.41 -2.10 -0.11 0.00 -0.39 0.00 0.00 64.86 62.67 2qjh h ILE 68 Cb 0.23 2.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 2qjh h ILE 68 CO -0.16 0.63 -0.11 0.58 -0.69 0.00 0.00 178.15 178.40 2qjh h VAL 69 N 0.26 1.27 0.00 1.67 2.07 -1.27 -2.54 116.25 117.71 2qjh h VAL 69 Ca -0.02 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2qjh h VAL 69 Cb 1.25 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2qjh h VAL 69 CO 0.12 0.44 0.10 -1.14 0.02 0.00 0.00 177.57 177.11 2qjh n ARG 70 N -4.18 0.00 -0.02 1.57 3.00 -0.53 -1.66 116.66 114.84 2qjh n ARG 70 Ca 0.01 0.18 -0.03 0.00 -0.00 0.00 0.00 57.85 58.01 2qjh n ARG 70 Cb 0.40 -1.60 -0.02 0.00 0.00 0.00 0.00 32.46 31.23 2qjh n ARG 70 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2qjh n HIS 71 N -1.10 0.00 0.00 -0.14 8.25 -0.98 -5.11 115.22 116.14 2qjh n HIS 71 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2qjh n HIS 71 Cb 0.10 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2qjh n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qjh n GLY 72 N 3.27 1.85 3.28 -1.41 0.00 -0.66 -5.13 105.19 106.38 2qjh n GLY 72 Ca -0.08 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 2qjh n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qjh n ASP 79 N 0.00 5.49 -4.44 1.61 -0.08 -1.26 -4.67 116.55 113.21 2qjh n ASP 79 Ca 0.00 -3.09 -0.28 0.00 -1.51 0.00 0.00 54.79 49.91 2qjh n ASP 79 Cb 0.00 -1.34 -0.08 0.00 2.34 0.00 0.00 41.12 42.04 2qjh n ASP 79 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2qjh s VAL 80 N -1.47 1.00 0.60 5.18 -7.23 -1.26 -5.11 120.40 112.11 2qjh s VAL 80 Ca 0.31 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.31 2qjh s VAL 80 Cb -0.08 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 2qjh s VAL 80 CO -0.07 0.00 1.11 -0.83 -0.31 0.00 0.00 175.10 175.01 2qjh s GLY 81 N -3.70 2.37 -0.13 2.32 0.00 -0.21 -4.89 107.32 103.07 2qjh s GLY 81 Ca 0.19 0.66 0.02 0.00 0.00 0.00 0.00 44.72 45.60 2qjh s GLY 81 CO 0.11 1.01 -0.20 -2.27 0.00 0.00 0.00 173.10 171.75 2qjh s LEU 82 N -4.35 2.24 -0.15 0.66 2.96 -1.26 -1.34 118.68 117.43 2qjh s LEU 82 Ca 0.69 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2qjh s LEU 82 Cb -0.22 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.01 2qjh s LEU 82 CO 0.34 0.11 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.66 2qjh s ILE 83 N 0.63 2.26 -0.22 6.68 1.01 -0.25 -0.08 121.20 131.23 2qjh s ILE 83 Ca -0.11 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 2qjh s ILE 83 Cb -0.16 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2qjh s ILE 83 CO 0.02 0.53 0.33 -0.63 0.00 0.00 0.00 174.94 175.20 2qjh s ILE 84 N 0.93 5.24 0.29 2.92 -1.09 0.10 -1.02 121.20 128.58 2qjh s ILE 84 Ca -0.04 0.54 -0.28 0.00 -2.23 0.00 0.00 60.65 58.65 2qjh s ILE 84 Cb -0.15 -3.66 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 2qjh s ILE 84 CO -0.04 0.27 0.96 -2.28 -1.23 0.00 0.00 174.94 172.62 2qjh s HIS 85 N 1.30 3.78 -0.37 3.97 2.46 0.24 -1.44 115.29 125.22 2qjh s HIS 85 Ca 0.15 1.82 0.09 0.00 0.47 0.00 0.00 55.06 57.60 2qjh s HIS 85 Cb -0.14 -2.98 -0.11 0.00 -0.13 0.00 0.00 32.58 29.22 2qjh s HIS 85 CO 0.07 0.22 0.37 1.28 -2.47 0.00 0.00 174.74 174.21 2qjh n LEU 86 N 0.92 0.37 -4.90 8.88 4.77 0.38 -4.58 117.00 122.84 2qjh n LEU 86 Ca 0.00 -0.42 -0.32 0.00 -0.03 0.00 0.00 56.01 55.24 2qjh n LEU 86 Cb 0.49 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2qjh n LEU 86 CO 0.47 0.09 -0.17 -0.44 -1.33 0.00 0.00 177.39 176.02 2qjh s SER 87 N -2.09 6.28 0.01 -1.43 0.01 -1.26 0.39 113.70 115.62 2qjh s SER 87 Ca 0.02 0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.56 2qjh s SER 87 Cb 0.07 -1.94 -0.01 0.00 0.21 0.00 0.00 66.02 64.35 2qjh s SER 87 CO 0.39 0.23 0.01 -0.83 0.41 0.00 0.00 173.24 173.45 2qjh s GLY 88 N -2.12 0.16 0.00 3.44 0.00 0.57 -4.81 107.32 104.57 2qjh s GLY 88 Ca 0.29 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2qjh s GLY 88 CO 0.21 -0.47 0.00 0.61 0.00 0.00 0.00 173.10 173.46 2qjh n GLY 89 N 1.80 1.02 3.27 0.20 0.00 -1.26 -0.78 105.19 109.45 2qjh n GLY 89 Ca -0.22 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 2qjh n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qjh s THR 90 N -2.00 0.95 -0.25 2.61 -4.23 -1.26 -3.76 115.64 107.70 2qjh s THR 90 Ca 0.00 -2.02 0.28 0.00 -1.18 0.00 0.00 61.69 58.77 2qjh s THR 90 Cb 0.00 -2.11 0.35 0.00 1.34 0.00 0.00 72.50 72.07 2qjh s THR 90 CO 0.00 -0.51 1.79 0.00 -0.54 0.00 0.00 174.62 175.37 2qjh h ALA 91 N 2.64 1.00 0.00 3.99 0.00 -1.63 -2.85 119.26 122.41 2qjh h ALA 91 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qjh h ALA 91 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2qjh h ALA 91 CO 0.64 0.00 0.00 0.82 0.00 0.00 0.00 179.25 180.71 2qjh h ILE 92 N 0.00 0.00 -3.95 0.00 2.04 -1.96 -3.44 117.51 110.20 2qjh h ILE 92 Ca 0.00 -0.79 -0.52 0.00 1.00 0.00 0.00 64.86 64.55 2qjh h ILE 92 Cb 0.71 1.78 0.08 0.00 -0.74 0.00 0.00 36.82 38.65 2qjh h ILE 92 CO 0.00 0.00 0.57 -0.55 0.00 0.00 0.00 178.15 178.17 2qjh s SER 93 N -5.62 6.31 0.37 1.72 0.15 -1.08 -4.87 113.70 110.68 2qjh s SER 93 Ca 0.08 2.55 0.23 0.00 0.70 0.00 0.00 55.95 59.51 2qjh s SER 93 Cb 0.08 -2.63 1.26 0.00 -1.71 0.00 0.00 66.02 63.01 2qjh s SER 93 CO 0.63 -0.84 1.69 1.55 1.20 0.00 0.00 173.24 177.47 2qjh h PRO 94 N 2.57 0.00 -2.54 5.44 0.13 -1.89 -2.90 132.00 132.81 2qjh h PRO 94 Ca -0.49 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.04 2qjh h PRO 94 Cb 1.25 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 2qjh h PRO 94 CO 0.62 0.00 -0.86 -1.71 -0.23 0.00 0.00 178.00 175.82 2qjh n ASN 95 N -2.34 0.69 0.29 1.44 4.05 -1.26 -4.98 115.26 113.14 2qjh n ASN 95 Ca -0.02 -2.67 0.18 0.00 0.45 0.00 0.00 54.58 52.53 2qjh n ASN 95 Cb 0.10 -0.62 0.91 0.00 1.23 0.00 0.00 39.78 41.40 2qjh n ASN 95 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2qjh h PRO 96 N 5.41 0.00 -0.00 1.20 0.13 -1.65 -0.81 132.00 136.27 2qjh h PRO 96 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2qjh h PRO 96 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2qjh h PRO 96 CO 0.49 0.00 -0.27 1.28 -0.23 0.00 0.00 178.00 179.27 2qjh n LEU 97 N -3.19 0.40 -4.75 1.56 4.77 -1.26 -4.50 117.00 110.03 2qjh n LEU 97 Ca -0.01 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 2qjh n LEU 97 Cb 0.32 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2qjh n LEU 97 CO 0.19 0.09 0.95 -0.54 -1.33 0.00 0.00 177.39 176.75 2qjh s LYS 98 N -2.87 4.42 -0.04 3.23 -0.14 -0.31 -4.71 119.74 119.32 2qjh s LYS 98 Ca 0.16 2.06 0.02 0.00 -1.36 0.00 0.00 55.97 56.86 2qjh s LYS 98 Cb 0.19 -3.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.19 2qjh s LYS 98 CO 0.60 -0.16 -0.10 0.15 -0.76 0.00 0.00 175.35 175.08 2qjh s LYS 99 N -0.83 1.18 0.21 1.68 -0.14 -1.26 -4.24 119.74 116.33 2qjh s LYS 99 Ca 0.52 -0.32 0.08 0.00 -1.36 0.00 0.00 55.97 54.90 2qjh s LYS 99 Cb -0.37 -1.06 -0.05 0.00 -1.68 0.00 0.00 37.83 34.68 2qjh s LYS 99 CO 0.43 0.07 -0.15 0.14 -0.76 0.00 0.00 175.35 175.08 2qjh s VAL 100 N 0.42 1.81 -0.25 3.17 -7.23 0.04 -4.87 120.40 113.49 2qjh s VAL 100 Ca -0.08 -2.20 -0.29 0.00 -1.81 0.00 0.00 61.98 57.60 2qjh s VAL 100 Cb -0.12 -2.05 0.01 0.00 0.56 0.00 0.00 36.38 34.78 2qjh s VAL 100 CO 0.01 -0.56 1.14 -0.63 -0.31 0.00 0.00 175.10 174.76 2qjh s ILE 101 N -2.85 4.46 -0.46 -0.62 -1.09 -1.26 -0.31 121.20 119.06 2qjh s ILE 101 Ca 0.23 1.73 0.13 0.00 -2.23 0.00 0.00 60.65 60.50 2qjh s ILE 101 Cb -0.02 -4.25 -0.15 0.00 -1.58 0.00 0.00 42.46 36.46 2qjh s ILE 101 CO 0.07 -0.30 0.48 1.33 -1.23 0.00 0.00 174.94 175.30 2qjh n VAL 102 N 5.62 0.00 -3.97 2.92 0.24 0.16 -4.93 118.33 118.37 2qjh n VAL 102 Ca 0.13 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 2qjh n VAL 102 Cb 0.46 0.81 -0.12 0.00 -1.47 0.00 0.00 33.84 33.52 2qjh n VAL 102 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qjh s THR 103 N -2.38 0.15 0.26 3.34 2.01 -1.15 -5.05 115.64 112.83 2qjh s THR 103 Ca 0.03 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.34 2qjh s THR 103 Cb 0.09 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.32 2qjh s THR 103 CO 0.53 -0.36 0.43 0.42 -0.69 0.00 0.00 174.62 174.95 2qjh s THR 104 N -1.09 5.20 0.19 -0.82 -4.23 -1.26 -4.73 115.64 108.90 2qjh s THR 104 Ca -0.11 -0.67 -0.10 0.00 -1.18 0.00 0.00 61.69 59.63 2qjh s THR 104 Cb -0.08 -3.83 0.10 0.00 1.34 0.00 0.00 72.50 70.04 2qjh s THR 104 CO -0.01 -0.37 1.73 0.58 -0.54 0.00 0.00 174.62 176.02 2qjh h VAL 105 N 1.12 1.25 -0.85 2.29 2.07 -1.98 -2.46 116.25 117.69 2qjh h VAL 105 Ca -0.50 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.22 2qjh h VAL 105 Cb 1.22 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2qjh h VAL 105 CO 0.63 0.33 0.54 -0.33 0.02 0.00 0.00 177.57 178.75 2qjh h GLU 106 N 0.98 0.98 -0.43 1.57 3.07 -1.97 0.26 114.58 119.05 2qjh h GLU 106 Ca 0.22 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 2qjh h GLU 106 Cb 0.28 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2qjh h GLU 106 CO -0.01 0.65 0.21 1.49 -1.40 0.00 0.00 179.01 179.95 2qjh h GLU 107 N 1.01 0.61 -0.83 2.33 4.57 -1.88 -0.48 114.58 119.91 2qjh h GLU 107 Ca 0.36 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2qjh h GLU 107 Cb 0.09 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 2qjh h GLU 107 CO -0.14 0.51 0.54 0.00 -1.18 0.00 0.00 179.01 178.74 2qjh h ALA 108 N 1.06 1.05 -0.29 2.92 0.00 -0.85 -2.52 119.26 120.63 2qjh h ALA 108 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qjh h ALA 108 Cb 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2qjh h ALA 108 CO -0.02 0.46 0.13 0.82 0.00 0.00 0.00 179.25 180.64 2qjh h ILE 109 N 1.12 1.16 0.00 0.00 2.04 -0.37 -1.87 117.51 119.59 2qjh h ILE 109 Ca 0.30 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2qjh h ILE 109 Cb -0.13 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2qjh h ILE 109 CO -0.06 0.17 0.00 -2.11 0.00 0.00 0.00 178.15 176.14 2qjh n ARG 110 N -4.77 0.29 0.00 2.37 1.85 -0.24 -1.35 116.66 114.80 2qjh n ARG 110 Ca -0.02 0.11 0.11 0.00 -1.00 0.00 0.00 57.85 57.05 2qjh n ARG 110 Cb 0.12 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.06 2qjh n ARG 110 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2qjh n MET 111 N -1.21 1.14 -0.63 2.89 2.81 -0.75 -4.95 117.12 116.41 2qjh n MET 111 Ca 0.08 -0.92 0.00 0.00 -1.81 0.00 0.00 57.70 55.05 2qjh n MET 111 Cb 0.10 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2qjh n MET 111 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qjh n GLY 112 N 1.42 0.67 3.73 3.03 0.00 -0.46 -5.04 105.19 108.53 2qjh n GLY 112 Ca 0.09 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2qjh n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 113 N -2.00 2.26 -1.15 4.61 0.00 -0.89 -4.88 121.76 119.71 2qjh s ALA 113 Ca 0.00 1.07 0.22 0.00 0.00 0.00 0.00 51.96 53.25 2qjh s ALA 113 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2qjh s ALA 113 CO 0.00 -1.71 1.05 -0.25 0.00 0.00 0.00 175.76 174.85 2qjh n ASP 114 N -2.25 1.02 -3.62 0.00 8.00 0.88 -4.80 116.55 115.78 2qjh n ASP 114 Ca 0.15 -0.90 -0.03 0.00 0.71 0.00 0.00 54.79 54.71 2qjh n ASP 114 Cb 0.49 0.75 -0.01 0.00 -0.02 0.00 0.00 41.12 42.33 2qjh n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qjh s ALA 115 N -2.92 -1.98 0.17 2.24 0.00 -1.05 -4.25 121.76 113.96 2qjh s ALA 115 Ca 0.10 0.87 0.07 0.00 0.00 0.00 0.00 51.96 53.00 2qjh s ALA 115 Cb 0.17 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2qjh s ALA 115 CO 0.79 -0.86 -0.14 0.14 0.00 0.00 0.00 175.76 175.69 2qjh s VAL 116 N -2.75 1.52 0.05 0.00 -7.23 -0.68 -0.72 120.40 110.58 2qjh s VAL 116 Ca 0.11 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 2qjh s VAL 116 Cb 0.01 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 2qjh s VAL 116 CO -0.04 -0.55 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.17 2qjh s SER 117 N -2.98 1.18 0.07 4.85 1.04 -0.52 -0.64 113.70 116.69 2qjh s SER 117 Ca 0.17 -0.52 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2qjh s SER 117 Cb -0.02 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2qjh s SER 117 CO 0.04 -0.12 -0.15 -0.51 0.98 0.00 0.00 173.24 173.49 2qjh s ILE 118 N -1.19 1.16 -0.16 -1.02 2.07 -0.23 -0.47 121.20 121.36 2qjh s ILE 118 Ca -0.05 -1.28 0.01 0.00 -1.41 0.00 0.00 60.65 57.92 2qjh s ILE 118 Cb -0.09 -1.10 0.01 0.00 0.13 0.00 0.00 42.46 41.41 2qjh s ILE 118 CO 0.01 -0.18 -0.19 -2.28 -1.91 0.00 0.00 174.94 170.40 2qjh s HIS 119 N -1.20 2.75 -0.19 3.50 5.65 -1.26 -0.27 115.29 124.27 2qjh s HIS 119 Ca -0.01 -1.36 0.01 0.00 0.25 0.00 0.00 55.06 53.95 2qjh s HIS 119 Cb -0.10 -1.89 0.03 0.00 -1.18 0.00 0.00 32.58 29.44 2qjh s HIS 119 CO 0.02 -0.65 -0.16 0.08 -0.65 0.00 0.00 174.74 173.38 2qjh s VAL 120 N 1.04 1.89 -0.91 0.89 1.01 -0.42 -4.87 120.40 119.02 2qjh s VAL 120 Ca -0.01 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 2qjh s VAL 120 Cb -0.14 -1.81 0.16 0.00 0.00 0.00 0.00 36.38 34.59 2qjh s VAL 120 CO -0.06 0.38 1.04 0.20 0.00 0.00 0.00 175.10 176.66 2qjh s ASN 121 N 1.33 6.70 -0.18 3.32 0.01 -1.26 -2.02 114.94 122.83 2qjh s ASN 121 Ca 0.02 -2.29 -0.29 0.00 -0.71 0.00 0.00 52.86 49.59 2qjh s ASN 121 Cb -0.14 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 2qjh s ASN 121 CO -0.11 -0.90 1.83 -0.69 -1.51 0.00 0.00 177.10 175.72 2qjh s VAL 122 N 1.86 3.40 0.00 1.60 1.01 0.55 -1.86 120.40 126.97 2qjh s VAL 122 Ca 0.29 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2qjh s VAL 122 Cb -0.06 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2qjh s VAL 122 CO -0.09 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.44 2qjh n GLY 123 N 4.92 1.23 3.90 4.51 0.00 -1.25 -1.26 105.19 117.24 2qjh n GLY 123 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 2qjh n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qjh s SER 124 N -1.84 5.01 0.20 1.61 1.04 -0.18 -4.11 113.70 115.43 2qjh s SER 124 Ca 0.00 0.81 -0.31 0.00 0.48 0.00 0.00 55.95 56.92 2qjh s SER 124 Cb 0.00 -1.50 -0.11 0.00 0.10 0.00 0.00 66.02 64.52 2qjh s SER 124 CO 0.00 -1.55 1.60 -1.81 0.98 0.00 0.00 173.24 172.46 2qjh s ASP 125 N -4.46 6.52 -1.48 7.02 1.01 -1.26 -1.92 116.67 122.09 2qjh s ASP 125 Ca 0.59 2.72 -0.11 0.00 0.71 0.00 0.00 52.55 56.46 2qjh s ASP 125 Cb -0.11 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.28 2qjh s ASP 125 CO 0.48 -0.86 0.91 -0.62 0.21 0.00 0.00 175.17 175.29 2qjh n GLU 126 N 3.65 -5.56 0.30 8.23 1.02 -1.26 -4.84 120.64 122.17 2qjh n GLU 126 Ca 0.13 0.66 0.19 0.00 -0.02 0.00 0.00 57.16 58.12 2qjh n GLU 126 Cb 0.38 -5.55 0.88 0.00 -0.02 0.00 0.00 31.44 27.13 2qjh n GLU 126 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2qjh h ASP 127 N -1.96 0.00 0.23 1.62 2.03 -1.70 -1.82 116.42 114.83 2qjh h ASP 127 Ca -0.55 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.73 2qjh h ASP 127 Cb 1.36 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.86 2qjh h ASP 127 CO 0.63 0.00 -0.06 4.11 -1.03 0.00 0.00 179.24 182.88 2qjh h TRP 128 N 0.00 0.00 -0.13 4.15 0.09 -1.88 0.38 115.95 118.56 2qjh h TRP 128 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.89 58.88 2qjh h TRP 128 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.56 2qjh h TRP 128 CO 0.00 0.06 -0.36 0.93 0.09 0.00 0.00 178.44 179.16 2qjh h GLU 129 N 0.00 0.26 0.00 0.12 5.08 -1.70 -2.15 114.58 116.19 2qjh h GLU 129 Ca -0.00 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 2qjh h GLU 129 Cb 0.19 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2qjh h GLU 129 CO 0.01 0.59 -0.72 0.00 -1.00 0.00 0.00 179.01 177.89 2qjh h ALA 130 N 1.40 0.62 -0.55 3.43 0.00 -1.10 -1.81 119.26 121.25 2qjh h ALA 130 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2qjh h ALA 130 Cb 0.75 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2qjh h ALA 130 CO 0.06 0.90 0.36 1.88 0.00 0.00 0.00 179.25 182.46 2qjh h TYR 131 N 0.00 0.70 -0.33 0.00 0.99 -0.72 0.14 116.97 117.75 2qjh h TYR 131 Ca -0.01 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.69 2qjh h TYR 131 Cb 1.44 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 38.93 2qjh h TYR 131 CO 0.00 0.44 -0.00 -0.09 -0.00 0.00 0.00 178.16 178.51 2qjh h ARG 132 N 0.75 0.58 -0.56 4.88 2.43 -1.30 -1.30 114.38 119.87 2qjh h ARG 132 Ca 0.20 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2qjh h ARG 132 Cb -0.08 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 2qjh h ARG 132 CO -0.04 0.71 0.30 -0.44 -1.51 0.00 0.00 179.97 178.98 2qjh h ASP 133 N 0.38 0.45 0.43 -3.80 3.32 -0.86 0.13 116.42 116.47 2qjh h ASP 133 Ca 0.09 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2qjh h ASP 133 Cb 0.45 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2qjh h ASP 133 CO 0.02 0.31 -0.20 0.25 -1.72 0.00 0.00 179.24 177.89 2qjh h LEU 134 N 0.58 -0.49 -0.90 1.55 5.85 -0.57 0.17 115.31 121.50 2qjh h LEU 134 Ca 0.24 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.01 2qjh h LEU 134 Cb 0.12 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 2qjh h LEU 134 CO -0.15 -0.29 0.56 1.23 -0.34 0.00 0.00 178.44 179.45 2qjh h GLY 135 N -0.65 1.39 0.55 3.75 0.00 -0.98 0.20 103.07 107.32 2qjh h GLY 135 Ca -0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2qjh h GLY 135 CO 0.10 0.24 -0.01 1.98 0.00 0.00 0.00 176.54 178.85 2qjh h MET 136 N 0.99 -0.03 -0.41 4.80 4.05 -0.61 -3.00 114.93 120.71 2qjh h MET 136 Ca 0.41 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.84 2qjh h MET 136 Cb 0.24 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 2qjh h MET 136 CO -0.20 0.41 0.27 0.82 0.23 0.00 0.00 176.91 178.44 2qjh h ILE 137 N -0.48 1.08 -0.75 1.77 2.04 -0.37 -1.34 117.51 119.46 2qjh h ILE 137 Ca -0.00 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.72 2qjh h ILE 137 Cb 0.45 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2qjh h ILE 137 CO 0.01 0.10 0.46 0.00 0.00 0.00 0.00 178.15 178.71 2qjh h ALA 138 N 1.75 1.00 -0.57 1.87 0.00 -0.55 0.14 119.26 122.90 2qjh h ALA 138 Ca 0.16 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 138 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2qjh h ALA 138 CO -0.04 0.20 0.02 0.93 0.00 0.00 0.00 179.25 180.37 2qjh h GLU 139 N 0.86 1.00 -0.65 0.00 5.08 -1.12 0.56 114.58 120.30 2qjh h GLU 139 Ca 0.32 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2qjh h GLU 139 Cb 0.11 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2qjh h GLU 139 CO -0.15 0.99 0.32 1.15 -1.00 0.00 0.00 179.01 180.32 2qjh h THR 140 N 0.89 1.22 -0.73 1.13 2.02 -0.89 -0.71 112.91 115.84 2qjh h THR 140 Ca 0.17 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 2qjh h THR 140 Cb 0.52 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2qjh h THR 140 CO 0.03 0.25 0.22 0.00 0.37 0.00 0.00 175.52 176.39 2qjh h GLU 142 N 1.09 0.72 -0.58 0.00 4.57 -0.27 -0.19 114.58 119.93 2qjh h GLU 142 Ca 0.23 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2qjh h GLU 142 Cb 0.32 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2qjh h GLU 142 CO -0.01 0.60 0.18 -0.92 -1.18 0.00 0.00 179.01 177.68 2qjh h TYR 143 N 0.67 0.94 -0.00 0.92 5.03 -0.80 -2.98 116.97 120.75 2qjh h TYR 143 Ca 0.17 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.39 2qjh h TYR 143 Cb 0.11 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.12 2qjh h TYR 143 CO -0.01 0.78 -0.06 0.91 -1.32 0.00 0.00 178.16 178.46 2qjh n TRP 144 N -4.42 0.00 -2.42 -3.82 7.02 -0.38 -4.90 117.44 108.52 2qjh n TRP 144 Ca 0.03 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.37 2qjh n TRP 144 Cb 0.21 -0.16 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 2qjh n TRP 144 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qjh n GLY 145 N 1.22 -0.14 3.49 6.99 0.00 -0.23 -4.90 105.19 111.62 2qjh n GLY 145 Ca 0.16 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2qjh n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2qjh s MET 146 N -4.87 3.52 0.34 1.61 0.00 -0.37 -2.37 119.30 117.16 2qjh s MET 146 Ca 0.07 -0.60 -0.29 0.00 0.00 0.00 0.00 55.69 54.87 2qjh s MET 146 Cb -0.03 -3.60 -0.11 0.00 0.00 0.00 0.00 34.83 31.09 2qjh s MET 146 CO 0.08 -0.35 1.42 -1.25 0.00 0.00 0.00 175.02 174.92 2qjh s PRO 147 N 1.66 4.22 -0.18 4.11 0.04 -1.26 -4.57 135.00 139.03 2qjh s PRO 147 Ca 0.06 2.40 -0.02 0.00 0.04 0.00 0.00 61.00 63.48 2qjh s PRO 147 Cb -0.17 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2qjh s PRO 147 CO 0.08 -0.40 -0.09 -1.17 0.04 0.00 0.00 177.00 175.46 2qjh s LEU 148 N -1.62 2.78 -0.22 -3.56 2.96 -1.26 -1.69 118.68 116.07 2qjh s LEU 148 Ca 0.53 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.99 2qjh s LEU 148 Cb -0.43 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2qjh s LEU 148 CO 0.55 0.06 0.08 -0.63 -1.32 0.00 0.00 176.35 175.09 2qjh s ILE 149 N 0.96 4.62 -0.27 6.68 1.01 0.19 -0.88 121.20 133.51 2qjh s ILE 149 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 2qjh s ILE 149 Cb -0.15 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.21 2qjh s ILE 149 CO -0.00 0.39 0.02 0.00 0.00 0.00 0.00 174.94 175.34 2qjh s ALA 150 N 1.04 2.92 -0.63 9.38 0.00 0.53 -1.07 121.76 133.93 2qjh s ALA 150 Ca 0.04 -1.43 -0.24 0.00 0.00 0.00 0.00 51.96 50.34 2qjh s ALA 150 Cb -0.14 -1.95 0.05 0.00 0.00 0.00 0.00 23.12 21.08 2qjh s ALA 150 CO 0.03 -0.84 1.02 -1.64 0.00 0.00 0.00 175.76 174.34 2qjh s MET 151 N 1.44 3.22 -0.27 0.00 1.00 0.63 -1.21 119.30 124.12 2qjh s MET 151 Ca 0.02 -0.47 -0.09 0.00 0.00 0.00 0.00 55.69 55.15 2qjh s MET 151 Cb -0.17 -4.15 -0.04 0.00 0.00 0.00 0.00 34.83 30.48 2qjh s MET 151 CO -0.00 -1.75 0.14 -1.64 0.00 0.00 0.00 175.02 171.76 2qjh s MET 152 N 4.36 3.81 -0.01 2.03 -1.94 -0.32 -1.30 119.30 125.92 2qjh s MET 152 Ca 0.28 -0.40 0.03 0.00 -1.71 0.00 0.00 55.69 53.89 2qjh s MET 152 Cb -0.13 -3.51 -0.01 0.00 2.01 0.00 0.00 34.83 33.19 2qjh s MET 152 CO 0.15 -0.19 -0.09 0.71 -0.01 0.00 0.00 175.02 175.60 2qjh s TYR 153 N 1.69 0.78 -0.61 -0.03 1.51 -0.86 -4.55 117.35 115.29 2qjh s TYR 153 Ca 0.07 -0.15 -0.25 0.00 -1.01 0.00 0.00 57.07 55.72 2qjh s TYR 153 Cb -0.16 -0.51 0.04 0.00 -0.11 0.00 0.00 41.96 41.22 2qjh s TYR 153 CO 0.08 -0.02 1.07 -2.14 -1.11 0.00 0.00 175.55 173.42 2qjh s PRO 154 N -0.15 3.30 -0.05 -1.71 0.02 -1.26 -0.33 135.00 134.83 2qjh s PRO 154 Ca 0.02 -0.25 -0.02 0.00 0.02 0.00 0.00 61.00 60.78 2qjh s PRO 154 Cb -0.04 -4.10 0.04 0.00 0.02 0.00 0.00 34.50 30.42 2qjh s PRO 154 CO -0.00 -1.72 0.11 1.03 -0.33 0.00 0.00 177.00 176.09 2qjh s ARG 155 N 4.55 0.05 0.00 5.54 0.52 -0.39 -4.49 118.95 124.72 2qjh s ARG 155 Ca 0.33 0.33 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 2qjh s ARG 155 Cb -0.11 -0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.14 2qjh s ARG 155 CO 0.18 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.73 2qjh n GLY 156 N 4.31 0.02 0.43 -3.53 0.00 -1.26 -1.01 105.19 104.15 2qjh n GLY 156 Ca -0.25 -1.03 0.24 0.00 0.00 0.00 0.00 46.02 44.98 2qjh n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qjh h LYS 157 N 0.00 0.28 -0.51 1.61 1.57 -1.96 -1.54 116.57 116.01 2qjh h LYS 157 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qjh h LYS 157 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qjh h LYS 157 CO 0.00 0.18 0.00 0.72 -0.57 0.00 0.00 179.45 179.78 2qjh n HIS 158 N -4.47 1.72 -3.99 -1.35 8.25 -1.26 -4.86 115.22 109.26 2qjh n HIS 158 Ca 0.22 -0.74 -0.33 0.00 -0.26 0.00 0.00 57.72 56.61 2qjh n HIS 158 Cb 0.87 -0.42 -0.14 0.00 1.12 0.00 0.00 29.99 31.42 2qjh n HIS 158 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qjh s ILE 159 N -2.63 2.54 -0.10 1.59 1.01 -0.58 -4.96 121.20 118.07 2qjh s ILE 159 Ca 0.51 -1.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.19 2qjh s ILE 159 Cb 0.38 -2.58 -0.28 0.00 0.01 0.00 0.00 42.46 39.99 2qjh s ILE 159 CO 0.16 -0.22 0.78 1.56 0.00 0.00 0.00 174.94 177.22 2qjh h GLN 160 N 7.84 0.17 -4.24 2.79 1.08 -1.89 -3.42 115.11 117.44 2qjh h GLN 160 Ca -0.16 -0.29 -0.73 0.00 -1.45 0.00 0.00 58.65 56.02 2qjh h GLN 160 Cb 1.04 0.11 -0.30 0.00 -0.05 0.00 0.00 27.48 28.28 2qjh h GLN 160 CO 0.51 1.14 -0.37 1.21 -0.95 0.00 0.00 178.83 180.37 2qjh s ASN 161 N -6.70 5.70 0.00 1.46 3.04 -1.26 -4.91 114.94 112.27 2qjh s ASN 161 Ca -0.17 -2.02 0.19 0.00 0.04 0.00 0.00 52.86 50.90 2qjh s ASN 161 Cb 0.00 -2.00 1.15 0.00 -1.54 0.00 0.00 41.25 38.86 2qjh s ASN 161 CO 0.76 -0.66 1.55 -0.62 -3.04 0.00 0.00 177.10 175.09 2qjh n GLU 162 N 4.75 0.64 -0.13 0.43 1.02 -1.26 -1.71 120.64 124.37 2qjh n GLU 162 Ca -0.05 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.15 2qjh n GLU 162 Cb 0.41 -1.47 0.13 0.00 -0.02 0.00 0.00 31.44 30.49 2qjh n GLU 162 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 163 N -0.97 2.13 -1.67 3.49 1.74 -1.26 -4.50 116.66 115.61 2qjh n ARG 163 Ca 0.15 -1.83 -0.47 0.00 -0.77 0.00 0.00 57.85 54.92 2qjh n ARG 163 Cb 0.07 -1.29 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 2qjh n ARG 163 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qjh n ASP 164 N 0.69 3.15 -0.28 0.55 -0.08 -0.69 -4.55 116.55 115.33 2qjh n ASP 164 Ca 0.11 1.04 0.07 0.00 -1.51 0.00 0.00 54.79 54.50 2qjh n ASP 164 Cb 0.41 -1.39 0.21 0.00 2.34 0.00 0.00 41.12 42.69 2qjh n ASP 164 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qjh h PRO 165 N 7.07 0.52 0.03 -0.67 0.11 -1.92 -0.02 132.00 137.13 2qjh h PRO 165 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.26 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qjh h PRO 165 CO 0.91 0.34 -0.02 1.49 -0.21 0.00 0.00 178.00 180.52 2qjh h GLU 166 N 0.54 -0.04 -0.65 1.05 4.57 -1.94 -1.56 114.58 116.54 2qjh h GLU 166 Ca 0.45 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.62 2qjh h GLU 166 Cb 0.67 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 2qjh h GLU 166 CO -0.39 0.22 0.35 -0.07 -1.18 0.00 0.00 179.01 177.94 2qjh h LEU 167 N -0.30 0.83 -0.50 1.64 3.38 -1.86 -0.72 115.31 117.78 2qjh h LEU 167 Ca -0.00 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2qjh h LEU 167 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2qjh h LEU 167 CO 0.01 0.70 -0.01 0.58 0.09 0.00 0.00 178.44 179.80 2qjh h VAL 168 N 0.89 1.26 -0.62 1.22 2.07 -1.01 0.85 116.25 120.92 2qjh h VAL 168 Ca 0.23 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 2qjh h VAL 168 Cb 0.06 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2qjh h VAL 168 CO -0.03 0.38 0.17 0.00 0.02 0.00 0.00 177.57 178.11 2qjh h ALA 169 N 0.93 1.14 0.08 1.67 0.00 -1.07 -0.25 119.26 121.76 2qjh h ALA 169 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qjh h ALA 169 Cb 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2qjh h ALA 169 CO 0.03 0.59 -0.04 1.25 0.00 0.00 0.00 179.25 181.08 2qjh h HIS 170 N 0.91 -0.10 -0.80 0.00 6.17 -0.83 -1.47 115.15 119.02 2qjh h HIS 170 Ca 0.20 -0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.39 2qjh h HIS 170 Cb 0.30 0.03 -0.08 0.00 2.52 0.00 0.00 27.41 30.18 2qjh h HIS 170 CO 0.02 0.19 0.43 0.00 0.71 0.00 0.00 177.93 179.28 2qjh h ALA 171 N 0.49 1.15 -0.46 5.26 0.00 -0.49 0.79 119.26 126.00 2qjh h ALA 171 Ca -0.01 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2qjh h ALA 171 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2qjh h ALA 171 CO 0.02 0.01 -0.25 0.00 0.00 0.00 0.00 179.25 179.02 2qjh h ALA 172 N 1.48 0.65 -0.43 0.00 0.00 -0.93 -2.63 119.26 117.40 2qjh h ALA 172 Ca 0.40 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qjh h ALA 172 Cb 0.44 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2qjh h ALA 172 CO -0.28 0.67 0.28 -0.09 0.00 0.00 0.00 179.25 179.82 2qjh h ARG 173 N 0.83 0.56 -0.45 0.00 1.12 -0.45 -2.21 114.38 113.78 2qjh h ARG 173 Ca 0.10 -0.03 0.08 0.00 -1.11 0.00 0.00 59.98 59.02 2qjh h ARG 173 Cb 0.84 -0.13 -0.07 0.00 -0.01 0.00 0.00 29.97 30.60 2qjh h ARG 173 CO 0.07 0.37 -0.00 1.25 -3.11 0.00 0.00 179.97 178.55 2qjh h LEU 174 N 0.57 -0.20 -0.52 3.80 6.46 -0.70 0.16 115.31 124.89 2qjh h LEU 174 Ca 0.16 0.11 0.05 0.00 -0.12 0.00 0.00 57.88 58.07 2qjh h LEU 174 Cb -0.06 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.01 2qjh h LEU 174 CO -0.04 -0.06 0.26 1.23 -0.62 0.00 0.00 178.44 179.21 2qjh h GLY 175 N 0.11 0.73 0.89 3.75 0.00 -1.06 -0.57 103.07 106.91 2qjh h GLY 175 Ca 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2qjh h GLY 175 CO -0.37 0.10 -0.03 0.00 0.00 0.00 0.00 176.54 176.23 2qjh h ALA 176 N 1.29 0.41 -0.62 3.60 0.00 -0.73 -0.52 119.26 122.69 2qjh h ALA 176 Ca 0.23 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2qjh h ALA 176 Cb 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2qjh h ALA 176 CO -0.17 0.19 0.35 0.93 0.00 0.00 0.00 179.25 180.55 2qjh h GLU 177 N 0.34 0.65 0.00 0.00 4.39 -0.35 -2.16 114.58 117.44 2qjh h GLU 177 Ca 0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2qjh h GLU 177 Cb 0.49 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2qjh h GLU 177 CO 0.02 0.43 0.00 1.28 -1.16 0.00 0.00 179.01 179.58 2qjh n LEU 178 N -4.79 0.00 0.00 1.33 4.77 -0.25 -4.89 117.00 113.17 2qjh n LEU 178 Ca 0.07 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2qjh n LEU 178 Cb 0.14 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2qjh n LEU 178 CO 0.30 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2qjh n GLY 179 N 0.84 1.02 3.77 -0.72 0.00 -0.81 -4.34 105.19 104.95 2qjh n GLY 179 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2qjh n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 180 N -2.00 3.15 0.03 4.61 0.00 -0.22 -4.89 121.76 122.44 2qjh s ALA 180 Ca 0.00 1.00 0.06 0.00 0.00 0.00 0.00 51.96 53.02 2qjh s ALA 180 Cb 0.00 -3.39 -0.23 0.00 0.00 0.00 0.00 23.12 19.49 2qjh s ALA 180 CO 0.00 -0.57 0.93 -0.44 0.00 0.00 0.00 175.76 175.67 2qjh h ASP 181 N 2.60 0.10 -4.46 0.00 3.32 -1.34 -3.42 116.42 113.23 2qjh h ASP 181 Ca -0.49 -0.15 -0.25 0.00 0.02 0.00 0.00 57.03 56.17 2qjh h ASP 181 Cb 1.24 -0.03 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 2qjh h ASP 181 CO 0.62 1.12 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.91 2qjh s ILE 182 N -2.64 0.29 -0.11 0.35 1.01 -0.84 -4.12 121.20 115.14 2qjh s ILE 182 Ca -0.04 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2qjh s ILE 182 Cb 0.08 -0.34 0.01 0.00 0.01 0.00 0.00 42.46 42.22 2qjh s ILE 182 CO 0.83 -0.24 -0.20 -0.69 0.00 0.00 0.00 174.94 174.64 2qjh s VAL 183 N -0.88 1.79 -0.18 2.92 1.01 -0.58 -0.35 120.40 124.12 2qjh s VAL 183 Ca -0.07 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.94 2qjh s VAL 183 Cb -0.06 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 2qjh s VAL 183 CO -0.00 0.50 0.25 -0.75 0.00 0.00 0.00 175.10 175.10 2qjh s LYS 184 N 0.65 4.22 0.29 2.72 2.20 -0.35 0.43 119.74 129.90 2qjh s LYS 184 Ca -0.13 -0.00 -0.16 0.00 -0.36 0.00 0.00 55.97 55.32 2qjh s LYS 184 Cb -0.16 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 2qjh s LYS 184 CO 0.03 0.21 0.63 -0.08 -0.36 0.00 0.00 175.35 175.78 2qjh s THR 185 N 0.59 0.00 0.43 3.43 -1.32 -0.63 -1.17 115.64 116.97 2qjh s THR 185 Ca 0.14 -1.18 -0.22 0.00 -1.21 0.00 0.00 61.69 59.22 2qjh s THR 185 Cb -0.13 -2.28 -0.10 0.00 -1.51 0.00 0.00 72.50 68.49 2qjh s THR 185 CO 0.03 0.00 1.00 -0.44 -2.21 0.00 0.00 174.62 173.00 2qjh s SER 186 N -3.00 6.74 0.28 8.08 0.01 -1.26 -1.19 113.70 123.35 2qjh s SER 186 Ca 0.17 1.85 -0.29 0.00 1.31 0.00 0.00 55.95 58.98 2qjh s SER 186 Cb -0.04 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.54 2qjh s SER 186 CO 0.10 -0.50 1.11 -0.47 0.41 0.00 0.00 173.24 173.88 2qjh s TYR 187 N -1.97 3.56 -2.12 2.43 6.04 -1.26 -4.89 117.35 119.14 2qjh s TYR 187 Ca 0.62 1.69 0.26 0.00 0.04 0.00 0.00 57.07 59.68 2qjh s TYR 187 Cb -0.15 -3.30 1.39 0.00 -1.04 0.00 0.00 41.96 38.87 2qjh s TYR 187 CO 0.19 -0.60 1.92 0.25 -1.54 0.00 0.00 175.55 175.77 2qjh n THR 188 N 1.16 0.02 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.40 2qjh n THR 188 Ca -0.01 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2qjh n THR 188 Cb 0.45 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2qjh n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qjh n GLY 189 N 0.98 2.83 3.24 3.38 0.00 -1.26 -4.77 105.19 109.59 2qjh n GLY 189 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2qjh n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qjh s ASP 190 N -0.29 -0.24 0.28 1.61 -4.77 -1.26 -5.06 116.67 106.94 2qjh s ASP 190 Ca 0.00 0.23 0.01 0.00 -3.30 0.00 0.00 52.55 49.49 2qjh s ASP 190 Cb 0.00 0.41 0.62 0.00 -1.09 0.00 0.00 42.92 42.86 2qjh s ASP 190 CO 0.00 -0.38 1.73 0.40 0.70 0.00 0.00 175.17 177.62 2qjh h ILE 191 N 4.00 0.61 0.04 2.11 2.04 -1.96 -2.26 117.51 122.09 2qjh h ILE 191 Ca -0.29 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2qjh h ILE 191 Cb 1.18 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2qjh h ILE 191 CO 0.37 0.09 -0.02 0.44 0.00 0.00 0.00 178.15 179.04 2qjh h ASP 192 N 0.51 -0.05 -0.20 1.72 3.32 -1.97 -1.14 116.42 118.61 2qjh h ASP 192 Ca 0.51 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 2qjh h ASP 192 Cb 0.84 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2qjh h ASP 192 CO -0.44 0.24 -0.11 0.77 -1.72 0.00 0.00 179.24 177.97 2qjh h SER 193 N -0.34 0.57 0.77 6.45 4.64 -1.93 -2.42 113.55 121.28 2qjh h SER 193 Ca -0.01 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 2qjh h SER 193 Cb 0.31 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2qjh h SER 193 CO 0.01 0.71 -0.42 0.15 -0.87 0.00 0.00 176.83 176.42 2qjh h PHE 194 N 0.54 0.00 0.00 4.77 3.57 -1.36 -1.99 116.94 122.46 2qjh h PHE 194 Ca 0.10 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2qjh h PHE 194 Cb 0.52 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2qjh h PHE 194 CO 0.02 0.42 -0.32 -0.09 -2.23 0.00 0.00 178.31 176.11 2qjh h ARG 195 N 0.00 0.00 -0.30 1.11 2.43 -0.71 -1.55 114.38 115.36 2qjh h ARG 195 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2qjh h ARG 195 Cb 0.91 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2qjh h ARG 195 CO 0.05 0.32 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.05 2qjh h ASP 196 N 0.00 0.70 0.05 -3.80 3.45 -1.13 0.26 116.42 115.95 2qjh h ASP 196 Ca -0.00 -0.29 -0.00 0.00 0.43 0.00 0.00 57.03 57.16 2qjh h ASP 196 Cb 0.63 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2qjh h ASP 196 CO 0.04 0.99 -0.02 0.58 -1.57 0.00 0.00 179.24 179.25 2qjh h VAL 197 N 0.56 1.06 -0.29 -1.35 2.07 -1.12 0.51 116.25 117.70 2qjh h VAL 197 Ca 0.06 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2qjh h VAL 197 Cb 0.86 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2qjh h VAL 197 CO 0.07 0.09 0.17 0.58 0.02 0.00 0.00 177.57 178.51 2qjh h VAL 198 N -0.23 1.04 -0.12 2.57 2.07 -1.18 -2.31 116.25 118.10 2qjh h VAL 198 Ca -0.01 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2qjh h VAL 198 Cb 0.20 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2qjh h VAL 198 CO 0.01 0.06 -0.32 0.11 0.02 0.00 0.00 177.57 177.45 2qjh h LYS 199 N 0.36 0.23 -0.00 1.57 1.57 -0.86 -2.85 116.57 116.59 2qjh h LYS 199 Ca 0.11 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2qjh h LYS 199 Cb -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2qjh h LYS 199 CO -0.05 0.54 -0.03 0.41 -0.57 0.00 0.00 179.45 179.75 2qjh n GLY 200 N -0.40 -1.35 3.22 3.86 0.00 0.16 -4.70 105.19 105.98 2qjh n GLY 200 Ca -0.01 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2qjh n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh h PRO 202 N 8.06 0.00 -5.94 0.00 0.11 -1.84 -3.42 132.00 128.98 2qjh h PRO 202 Ca -0.26 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.22 2qjh h PRO 202 Cb 1.08 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 2qjh h PRO 202 CO 0.56 0.00 -0.53 0.00 -0.21 0.00 0.00 178.00 177.82 2qjh s ALA 203 N -3.90 3.83 0.37 -0.75 0.00 -1.26 -5.06 121.76 114.99 2qjh s ALA 203 Ca -0.04 -0.85 -0.28 0.00 0.00 0.00 0.00 51.96 50.80 2qjh s ALA 203 Cb 0.10 -1.73 -0.11 0.00 0.00 0.00 0.00 23.12 21.37 2qjh s ALA 203 CO 0.31 0.76 1.37 -0.35 0.00 0.00 0.00 175.76 177.84 2qjh n PRO 204 N 0.74 2.31 -4.41 0.00 -0.04 -1.26 -4.72 135.00 127.63 2qjh n PRO 204 Ca -0.09 0.81 -0.34 0.00 -0.04 0.00 0.00 63.50 63.84 2qjh n PRO 204 Cb 0.52 -2.47 -0.10 0.00 -0.04 0.00 0.00 33.50 31.41 2qjh n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qjh s VAL 205 N -1.12 4.15 -0.03 0.52 1.01 -1.26 -1.53 120.40 122.14 2qjh s VAL 205 Ca 0.56 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2qjh s VAL 205 Cb -0.52 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2qjh s VAL 205 CO 0.62 0.56 -0.23 -0.69 0.00 0.00 0.00 175.10 175.36 2qjh s VAL 206 N -0.91 1.80 0.16 2.92 1.01 0.17 0.38 120.40 125.93 2qjh s VAL 206 Ca 0.14 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2qjh s VAL 206 Cb -0.11 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.69 2qjh s VAL 206 CO 0.04 0.51 0.50 0.68 0.00 0.00 0.00 175.10 176.83 2qjh s VAL 207 N -0.40 4.97 0.50 2.92 -7.23 -1.06 -1.61 120.40 118.50 2qjh s VAL 207 Ca 0.05 0.53 -0.07 0.00 -1.81 0.00 0.00 61.98 60.68 2qjh s VAL 207 Cb -0.10 -3.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 2qjh s VAL 207 CO 0.00 0.11 0.83 0.00 -0.31 0.00 0.00 175.10 175.73 2qjh s ALA 208 N -1.61 3.34 -0.06 1.32 0.00 -0.33 -0.20 121.76 124.23 2qjh s ALA 208 Ca 0.41 -0.41 0.13 0.00 0.00 0.00 0.00 51.96 52.09 2qjh s ALA 208 Cb -0.13 -2.68 -0.12 0.00 0.00 0.00 0.00 23.12 20.18 2qjh s ALA 208 CO 0.20 -0.39 1.04 0.78 0.00 0.00 0.00 175.76 177.39 2qjh h GLY 209 N 0.19 0.00 -0.07 0.00 0.00 -1.91 -3.42 103.07 97.86 2qjh h GLY 209 Ca -0.46 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2qjh h GLY 209 CO 0.62 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.76 2qjh n GLY 210 N 1.38 -2.07 3.76 4.60 0.00 -1.26 -4.88 105.19 106.72 2qjh n GLY 210 Ca -0.06 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 2qjh n GLY 210 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qjh s PRO 211 N -0.28 2.50 -0.04 1.61 0.04 -1.26 -4.32 135.00 133.24 2qjh s PRO 211 Ca 0.00 1.34 -0.36 0.00 0.04 0.00 0.00 61.00 62.02 2qjh s PRO 211 Cb 0.00 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.48 2qjh s PRO 211 CO 0.00 -1.48 1.64 1.17 0.04 0.00 0.00 177.00 178.37 2qjh n LYS 212 N -2.90 1.63 -2.28 4.56 3.00 -1.26 -4.80 118.16 116.11 2qjh n LYS 212 Ca 0.10 0.59 -0.31 0.00 -0.00 0.00 0.00 58.31 58.70 2qjh n LYS 212 Cb 0.52 -2.33 -0.01 0.00 0.00 0.00 0.00 35.03 33.22 2qjh n LYS 212 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2qjh s THR 213 N 2.34 4.70 0.05 3.15 -4.23 -1.26 -5.00 115.64 115.39 2qjh s THR 213 Ca 0.89 0.84 -0.33 0.00 -1.18 0.00 0.00 61.69 61.91 2qjh s THR 213 Cb -0.86 -3.81 -0.18 0.00 1.34 0.00 0.00 72.50 68.99 2qjh s THR 213 CO 0.51 -0.88 1.47 0.78 -0.54 0.00 0.00 174.62 175.96 2qjh h ASN 214 N 0.34 -1.00 -2.48 3.99 -0.26 -2.01 -3.44 115.58 110.73 2qjh h ASN 214 Ca -0.46 0.03 -0.52 0.00 -0.56 0.00 0.00 56.30 54.80 2qjh h ASN 214 Cb 1.19 0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 38.69 2qjh h ASN 214 CO 0.62 -0.71 -0.45 0.42 -1.06 0.00 0.00 177.43 176.26 2qjh s THR 215 N -5.55 5.30 0.22 2.81 -4.23 -1.26 -4.98 115.64 107.95 2qjh s THR 215 Ca -0.17 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 59.63 2qjh s THR 215 Cb 0.02 -3.77 -0.06 0.00 1.34 0.00 0.00 72.50 70.02 2qjh s THR 215 CO 0.52 -0.16 1.53 0.44 -0.54 0.00 0.00 174.62 176.41 2qjh h ASP 216 N 1.86 0.27 0.04 3.99 3.32 -2.01 -3.21 116.42 120.69 2qjh h ASP 216 Ca -0.49 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.42 2qjh h ASP 216 Cb 1.20 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2qjh h ASP 216 CO 0.66 0.84 -0.41 -0.33 -1.72 0.00 0.00 179.24 178.28 2qjh h GLU 217 N 0.17 -0.57 -0.98 3.56 3.07 -1.98 0.72 114.58 118.56 2qjh h GLU 217 Ca -0.01 0.04 0.24 0.00 -0.50 0.00 0.00 59.36 59.13 2qjh h GLU 217 Cb 1.17 0.13 -0.13 0.00 -0.84 0.00 0.00 28.75 29.09 2qjh h GLU 217 CO 0.10 -0.38 0.55 1.05 -1.40 0.00 0.00 179.01 178.93 2qjh h GLU 218 N -0.60 0.52 0.22 2.33 4.11 -1.97 -0.57 114.58 118.63 2qjh h GLU 218 Ca 0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 2qjh h GLU 218 Cb 0.66 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2qjh h GLU 218 CO -0.28 0.34 -0.11 0.35 0.07 0.00 0.00 179.01 179.38 2qjh h PHE 219 N 0.53 -0.27 -0.21 2.06 3.57 -1.35 -2.67 116.94 118.59 2qjh h PHE 219 Ca 0.63 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.11 2qjh h PHE 219 Cb 1.20 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2qjh h PHE 219 CO -0.04 0.10 0.06 -0.07 -2.23 0.00 0.00 178.31 176.13 2qjh h LEU 220 N -0.91 0.27 -0.51 0.59 3.38 -0.59 -1.58 115.31 115.96 2qjh h LEU 220 Ca -0.03 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2qjh h LEU 220 Cb 0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2qjh h LEU 220 CO 0.05 0.27 -0.34 -0.61 0.09 0.00 0.00 178.44 177.90 2qjh h GLN 221 N 0.30 0.85 -0.34 1.13 5.75 -1.18 -0.52 115.11 121.10 2qjh h GLN 221 Ca 0.07 -0.41 -0.00 0.00 -0.15 0.00 0.00 58.65 58.16 2qjh h GLN 221 Cb 0.11 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2qjh h GLN 221 CO -0.00 1.06 0.19 1.98 -2.65 0.00 0.00 178.83 179.40 2qjh h MET 222 N 0.71 0.47 -0.73 1.69 4.05 -0.95 0.12 114.93 120.28 2qjh h MET 222 Ca 0.07 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 2qjh h MET 222 Cb 0.90 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 2qjh h MET 222 CO 0.08 0.38 0.31 0.82 0.23 0.00 0.00 176.91 178.73 2qjh h ILE 223 N 0.43 1.25 -0.58 1.77 2.04 -1.15 -0.32 117.51 120.95 2qjh h ILE 223 Ca 0.12 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2qjh h ILE 223 Cb 0.04 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2qjh h ILE 223 CO -0.02 0.31 0.34 0.50 0.00 0.00 0.00 178.15 179.27 2qjh h LYS 224 N 1.04 0.79 -0.45 2.37 1.63 -0.60 -1.13 116.57 120.23 2qjh h LYS 224 Ca 0.25 -0.08 -0.05 0.00 -0.85 0.00 0.00 60.65 59.92 2qjh h LYS 224 Cb 0.18 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2qjh h LYS 224 CO -0.02 0.59 0.10 -0.44 -3.45 0.00 0.00 179.45 176.22 2qjh h ASP 225 N 0.78 0.69 -0.71 4.20 3.32 -0.35 -2.10 116.42 122.25 2qjh h ASP 225 Ca 0.21 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.04 2qjh h ASP 225 Cb 0.01 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2qjh h ASP 225 CO -0.04 0.75 0.46 0.00 -1.72 0.00 0.00 179.24 178.69 2qjh h ALA 226 N 0.96 0.92 -0.92 3.45 0.00 -0.75 0.02 119.26 122.94 2qjh h ALA 226 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qjh h ALA 226 Cb 0.33 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2qjh h ALA 226 CO 0.00 0.27 0.56 0.52 0.00 0.00 0.00 179.25 180.60 2qjh h MET 227 N 0.92 1.25 -0.81 0.00 2.86 -1.05 -1.76 114.93 116.34 2qjh h MET 227 Ca 0.27 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 2qjh h MET 227 Cb -0.04 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 31.31 2qjh h MET 227 CO -0.09 0.87 0.52 0.93 1.06 0.00 0.00 176.91 180.21 2qjh h GLU 228 N 1.27 1.00 0.00 1.72 4.39 -0.54 -0.79 114.58 121.63 2qjh h GLU 228 Ca 0.33 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2qjh h GLU 228 Cb -0.06 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 2qjh h GLU 228 CO -0.06 0.66 0.00 0.00 -1.16 0.00 0.00 179.01 178.45 2qjh n ALA 229 N -2.33 1.57 0.00 3.43 0.00 -0.12 -4.84 120.51 118.22 2qjh n ALA 229 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2qjh n ALA 229 Cb 0.07 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2qjh n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 230 N -0.21 1.41 3.76 0.00 0.00 -0.30 -4.30 105.19 105.54 2qjh n GLY 230 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2qjh n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 231 N -2.00 2.89 -2.13 4.61 0.00 -0.77 -4.79 121.76 119.57 2qjh s ALA 231 Ca 0.00 1.24 0.15 0.00 0.00 0.00 0.00 51.96 53.35 2qjh s ALA 231 Cb 0.00 -3.52 0.53 0.00 0.00 0.00 0.00 23.12 20.14 2qjh s ALA 231 CO 0.00 -1.17 1.40 0.00 0.00 0.00 0.00 175.76 175.99 2qjh n ALA 232 N -0.81 2.49 0.00 0.00 0.00 0.16 -4.75 120.51 117.59 2qjh n ALA 232 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2qjh n ALA 232 Cb 0.46 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2qjh n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 233 N 1.06 0.49 3.15 0.00 0.00 -1.25 -1.87 105.19 106.77 2qjh n GLY 233 Ca 0.14 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 2qjh n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qjh s VAL 234 N -2.65 0.64 -0.41 1.61 0.11 0.06 -2.56 120.40 117.21 2qjh s VAL 234 Ca 0.00 -1.79 0.05 0.00 -2.93 0.00 0.00 61.98 57.30 2qjh s VAL 234 Cb 0.00 -1.50 0.18 0.00 -1.53 0.00 0.00 36.38 33.53 2qjh s VAL 234 CO 0.00 -0.80 0.37 0.00 -3.33 0.00 0.00 175.10 171.34 2qjh n ALA 235 N 0.21 2.75 -2.69 1.54 0.00 0.72 -0.55 120.51 122.49 2qjh n ALA 235 Ca -0.14 -3.12 -0.35 0.00 0.00 0.00 0.00 53.44 49.84 2qjh n ALA 235 Cb 0.60 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 2qjh n ALA 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qjh s VAL 236 N -0.10 4.23 0.00 0.00 -7.23 -0.85 -3.59 120.40 112.87 2qjh s VAL 236 Ca 0.33 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 2qjh s VAL 236 Cb 0.06 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 34.22 2qjh s VAL 236 CO -0.19 0.60 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 2qjh n GLY 237 N 2.23 0.00 0.29 2.32 0.00 -1.26 -3.79 105.19 104.99 2qjh n GLY 237 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 2qjh n GLY 237 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qjh h ARG 238 N 0.00 -0.00 0.00 1.61 3.08 -1.84 0.95 114.38 118.19 2qjh h ARG 238 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qjh h ARG 238 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qjh h ARG 238 CO 0.00 -0.00 0.02 0.09 -1.07 0.00 0.00 179.97 179.00 2qjh n ASN 239 N -5.50 0.48 -0.07 7.04 3.02 -1.26 -1.14 115.26 117.82 2qjh n ASN 239 Ca 0.10 0.72 -0.10 0.00 -0.03 0.00 0.00 54.58 55.27 2qjh n ASN 239 Cb 0.39 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 2qjh n ASN 239 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2qjh n ILE 240 N -2.14 1.41 0.73 2.41 5.41 0.25 -4.42 119.36 123.01 2qjh n ILE 240 Ca -0.01 0.12 0.10 0.00 1.00 0.00 0.00 62.75 63.96 2qjh n ILE 240 Cb 0.04 -2.13 0.46 0.00 -0.71 0.00 0.00 39.64 37.30 2qjh n ILE 240 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2qjh n PHE 241 N -4.22 0.01 -0.09 1.39 1.16 -0.72 -2.44 117.46 112.54 2qjh n PHE 241 Ca -0.16 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.54 2qjh n PHE 241 Cb 0.47 -0.51 0.27 0.00 -1.61 0.00 0.00 39.48 38.11 2qjh n PHE 241 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2qjh n GLN 242 N -1.51 2.63 -2.88 3.97 6.02 -0.30 -4.19 117.38 121.12 2qjh n GLN 242 Ca 0.05 -2.49 -0.29 0.00 -0.01 0.00 0.00 57.00 54.26 2qjh n GLN 242 Cb 0.25 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2qjh n GLN 242 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2qjh s HIS 243 N -1.19 3.49 0.25 1.08 2.46 -1.02 -4.99 115.29 115.37 2qjh s HIS 243 Ca 0.44 0.93 -0.02 0.00 0.47 0.00 0.00 55.06 56.88 2qjh s HIS 243 Cb 0.24 -2.36 0.32 0.00 -0.13 0.00 0.00 32.58 30.65 2qjh s HIS 243 CO 0.32 -0.10 1.74 -0.44 -2.47 0.00 0.00 174.74 173.79 2qjh h ASP 244 N 1.10 0.76 -3.30 9.88 3.32 -1.92 -3.32 116.42 122.94 2qjh h ASP 244 Ca -0.47 -0.19 -0.62 0.00 0.02 0.00 0.00 57.03 55.76 2qjh h ASP 244 Cb 1.19 -0.20 -0.42 0.00 0.22 0.00 0.00 39.33 40.12 2qjh h ASP 244 CO 0.64 0.84 -0.57 -0.62 -1.72 0.00 0.00 179.24 177.81 2qjh s ASP 245 N -6.66 4.78 0.15 6.45 2.15 -1.26 -4.96 116.67 117.32 2qjh s ASP 245 Ca -0.09 -3.74 -0.19 0.00 0.43 0.00 0.00 52.55 48.96 2qjh s ASP 245 Cb 0.14 -1.64 0.05 0.00 -0.30 0.00 0.00 42.92 41.17 2qjh s ASP 245 CO 0.81 -0.11 1.66 0.58 -0.17 0.00 0.00 175.17 177.95 2qjh h VAL 246 N 4.55 0.55 -0.56 1.11 2.07 -1.79 0.24 116.25 122.43 2qjh h VAL 246 Ca 0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 2qjh h VAL 246 Cb 0.77 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2qjh h VAL 246 CO 0.72 0.00 0.33 0.58 0.02 0.00 0.00 177.57 179.22 2qjh h VAL 247 N -0.10 1.04 -0.30 2.57 2.07 -1.91 -1.49 116.25 118.12 2qjh h VAL 247 Ca 0.16 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2qjh h VAL 247 Cb 0.34 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2qjh h VAL 247 CO -0.37 0.12 -0.00 1.23 0.02 0.00 0.00 177.57 178.57 2qjh h GLY 248 N 0.65 0.58 1.81 2.17 0.00 -1.63 -1.19 103.07 105.47 2qjh h GLY 248 Ca 0.23 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2qjh h GLY 248 CO -0.11 0.39 -0.21 1.19 0.00 0.00 0.00 176.54 177.80 2qjh h ILE 249 N 0.33 1.22 -0.29 2.60 6.09 -0.86 0.28 117.51 126.88 2qjh h ILE 249 Ca 0.09 -1.00 -0.07 0.00 -1.37 0.00 0.00 64.86 62.51 2qjh h ILE 249 Cb 0.44 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 2qjh h ILE 249 CO 0.02 0.31 -0.08 0.74 -3.07 0.00 0.00 178.15 176.06 2qjh h THR 250 N 0.21 1.28 -0.93 2.19 2.02 -1.06 -1.56 112.91 115.07 2qjh h THR 250 Ca 0.04 -1.13 0.03 0.00 0.77 0.00 0.00 66.41 66.12 2qjh h THR 250 Cb 0.50 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 2qjh h THR 250 CO 0.03 0.36 0.60 -0.09 0.37 0.00 0.00 175.52 176.80 2qjh h ARG 251 N 0.33 1.16 -0.31 6.66 9.65 -0.65 -0.35 114.38 130.87 2qjh h ARG 251 Ca 0.07 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2qjh h ARG 251 Cb 0.57 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 2qjh h ARG 251 CO 0.03 0.76 0.19 0.00 2.80 0.00 0.00 179.97 183.76 2qjh h ALA 252 N 1.37 0.39 -0.77 2.80 0.00 -0.66 -1.31 119.26 121.07 2qjh h ALA 252 Ca 0.36 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2qjh h ALA 252 Cb -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2qjh h ALA 252 CO -0.11 -0.16 0.37 0.28 0.00 0.00 0.00 179.25 179.63 2qjh h VAL 253 N 0.40 1.25 -0.77 0.00 2.07 -0.51 -2.43 116.25 116.25 2qjh h VAL 253 Ca 0.12 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2qjh h VAL 253 Cb -0.03 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2qjh h VAL 253 CO -0.04 0.30 0.33 0.00 0.02 0.00 0.00 177.57 178.17 2qjh h LYS 255 N 1.11 -0.34 0.63 0.00 1.57 -0.87 1.26 116.57 119.93 2qjh h LYS 255 Ca 0.26 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2qjh h LYS 255 Cb 0.19 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2qjh h LYS 255 CO -0.02 -0.23 -0.40 0.82 -0.57 0.00 0.00 179.45 179.04 2qjh h ILE 256 N -0.36 0.19 -0.41 1.86 2.04 -1.20 0.42 117.51 120.05 2qjh h ILE 256 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2qjh h ILE 256 Cb 0.33 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2qjh h ILE 256 CO -0.03 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.92 2qjh h VAL 257 N -0.98 1.15 0.03 1.67 2.07 -0.53 -2.62 116.25 117.04 2qjh h VAL 257 Ca -0.08 -0.40 -0.37 0.00 0.82 0.00 0.00 66.70 66.67 2qjh h VAL 257 Cb 0.80 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2qjh h VAL 257 CO 0.07 0.16 -2.29 1.41 0.02 0.00 0.00 177.57 176.94 2qjh n HIS 258 N -4.72 0.36 0.48 1.57 8.25 0.43 -4.53 115.22 117.06 2qjh n HIS 258 Ca 0.00 0.09 0.11 0.00 -0.26 0.00 0.00 57.72 57.66 2qjh n HIS 258 Cb 0.08 -1.05 0.17 0.00 1.12 0.00 0.00 29.99 30.31 2qjh n HIS 258 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qjh n GLU 259 N -3.19 2.33 -2.99 -0.41 1.02 0.13 -4.75 120.64 112.78 2qjh n GLU 259 Ca -0.38 -2.11 -0.22 0.00 -0.02 0.00 0.00 57.16 54.43 2qjh n GLU 259 Cb 1.04 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 31.03 2qjh n GLU 259 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qjh n ASN 260 N 1.36 -6.17 -2.73 1.62 3.02 -0.34 -4.93 115.26 107.09 2qjh n ASN 260 Ca 0.17 -0.28 -0.06 0.00 -0.03 0.00 0.00 54.58 54.38 2qjh n ASN 260 Cb 0.58 -4.99 0.05 0.00 -0.61 0.00 0.00 39.78 34.81 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjh n ALA 261 N -3.51 -0.69 -2.73 5.41 0.00 -0.80 -4.95 120.51 113.25 2qjh n ALA 261 Ca -0.12 -0.32 -0.17 0.00 0.00 0.00 0.00 53.44 52.83 2qjh n ALA 261 Cb 0.63 -0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.93 2qjh n ALA 261 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2qjh s ASP 262 N -2.09 1.50 0.06 0.00 1.47 -1.26 -4.68 116.67 111.67 2qjh s ASP 262 Ca 0.14 -0.57 -0.11 0.00 1.18 0.00 0.00 52.55 53.18 2qjh s ASP 262 Cb -0.01 -0.04 -0.03 0.00 -0.34 0.00 0.00 42.92 42.50 2qjh s ASP 262 CO 0.11 -0.08 0.60 0.52 0.68 0.00 0.00 175.17 176.99 2qjh n VAL 263 N 1.42 -0.25 -0.13 2.11 0.31 -1.26 0.18 118.33 120.72 2qjh n VAL 263 Ca -0.21 0.94 -0.07 0.00 -0.01 0.00 0.00 64.34 64.99 2qjh n VAL 263 Cb 0.54 -1.17 0.02 0.00 -0.91 0.00 0.00 33.84 32.32 2qjh n VAL 263 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2qjh h GLU 264 N 0.00 0.44 -0.15 5.55 4.81 -1.99 0.14 114.58 123.38 2qjh h GLU 264 Ca 0.06 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2qjh h GLU 264 Cb 0.15 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2qjh h GLU 264 CO -0.35 0.29 0.04 0.93 -0.73 0.00 0.00 179.01 179.20 2qjh h GLU 265 N 0.46 0.21 0.13 1.92 4.39 -0.67 -2.27 114.58 118.75 2qjh h GLU 265 Ca 0.17 -0.02 -0.30 0.00 0.34 0.00 0.00 59.36 59.54 2qjh h GLU 265 Cb 0.04 -0.04 0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2qjh h GLU 265 CO -0.10 0.20 -1.27 0.00 -1.16 0.00 0.00 179.01 176.68 2qjh h ALA 266 N 1.84 -0.02 -0.02 3.43 0.00 -0.31 -3.21 119.26 120.98 2qjh h ALA 266 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2qjh h ALA 266 Cb 0.08 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qjh h ALA 266 CO -0.00 0.69 0.01 -0.07 0.00 0.00 0.00 179.25 179.88 2qjh h LEU 267 N 0.27 0.00 -0.86 0.00 3.38 -0.26 0.69 115.31 118.53 2qjh h LEU 267 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2qjh h LEU 267 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2qjh h LEU 267 CO 0.24 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.06 2qjh n LYS 268 N -4.24 0.13 0.00 1.13 5.02 -0.90 -1.99 118.16 117.32 2qjh n LYS 268 Ca -0.03 0.50 0.14 0.00 -2.02 0.00 0.00 58.31 56.91 2qjh n LYS 268 Cb 0.10 -1.83 0.68 0.00 -0.02 0.00 0.00 35.03 33.96 2qjh n LYS 268 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qjh n GLU 269 N -2.10 0.22 -2.98 1.97 -0.58 0.24 -4.78 120.64 112.62 2qjh n GLU 269 Ca 0.01 -0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2qjh n GLU 269 Cb 0.12 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.44 2qjh n GLU 269 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2qjh s ILE 270 N -2.79 4.71 -0.06 -3.67 1.01 -0.84 -4.50 121.20 115.06 2qjh s ILE 270 Ca 0.21 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.49 2qjh s ILE 270 Cb 0.20 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2qjh s ILE 270 CO 0.50 -0.56 0.02 -1.14 0.00 0.00 0.00 174.94 173.76