#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 0.94 -4.08 4.31 3.38 -2.01 -3.19 115.31 114.66 2qjh h LEU 3 Ca 0.00 -0.29 -0.63 0.00 0.09 0.00 0.00 57.88 57.04 2qjh h LEU 3 Cb 0.00 -0.25 -0.35 0.00 0.09 0.00 0.00 40.66 40.15 2qjh h LEU 3 CO 0.00 1.04 0.13 0.49 0.09 0.00 0.00 178.44 180.19 2qjh n PHE 4 N -4.16 3.05 0.16 1.13 3.01 -1.26 -4.62 117.46 114.77 2qjh n PHE 4 Ca 0.02 -2.67 0.11 0.00 1.01 0.00 0.00 57.45 55.92 2qjh n PHE 4 Cb 0.38 -0.89 0.64 0.00 -0.01 0.00 0.00 39.48 39.60 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 2.24 0.04 0.00 -1.08 1.79 -2.05 -1.91 116.57 115.61 2qjh h LYS 5 Ca 0.49 -0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.88 2qjh h LYS 5 Cb 0.99 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 2qjh h LYS 5 CO 1.20 0.03 -0.77 -0.44 -1.08 0.00 0.00 179.45 178.39 2qjh h ASP 6 N 0.04 0.00 -2.46 0.86 5.19 -1.88 -3.45 116.42 114.73 2qjh h ASP 6 Ca 0.09 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.94 2qjh h ASP 6 Cb 0.31 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.79 2qjh h ASP 6 CO -0.01 0.29 1.32 -0.63 -3.12 0.00 0.00 179.24 177.09 2qjh s ILE 7 N -3.11 3.41 -1.11 0.35 1.01 -0.72 -4.88 121.20 116.14 2qjh s ILE 7 Ca 0.02 0.39 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 2qjh s ILE 7 Cb 0.08 -3.63 0.29 0.00 0.01 0.00 0.00 42.46 39.20 2qjh s ILE 7 CO 0.76 -0.46 1.57 0.29 0.00 0.00 0.00 174.94 177.10 2qjh n LYS 8 N 8.61 4.38 -3.25 2.79 5.02 -1.26 -4.83 118.16 129.62 2qjh n LYS 8 Ca 0.23 -4.39 -0.04 0.00 -2.02 0.00 0.00 58.31 52.10 2qjh n LYS 8 Cb 0.48 -2.58 -0.04 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 -1.36 -0.41 0.17 4.39 3.04 -1.26 -5.05 114.94 114.46 2qjh s ASN 9 Ca 0.33 0.01 -0.16 0.00 0.04 0.00 0.00 52.86 53.08 2qjh s ASN 9 Cb 0.06 1.49 0.12 0.00 -1.54 0.00 0.00 41.25 41.39 2qjh s ASN 9 CO 0.09 -0.32 1.66 0.25 -3.04 0.00 0.00 177.10 175.74 2qjh h LEU 10 N 8.10 -0.38 -0.40 3.21 5.85 -1.97 -1.73 115.31 127.99 2qjh h LEU 10 Ca -0.10 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2qjh h LEU 10 Cb 1.15 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.39 2qjh h LEU 10 CO 0.23 -0.14 0.06 1.23 -0.34 0.00 0.00 178.44 179.49 2qjh h GLY 11 N 0.01 0.46 1.00 3.75 0.00 -1.92 -1.62 103.07 104.75 2qjh h GLY 11 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 2qjh h GLY 11 CO -0.44 -0.05 0.27 0.50 0.00 0.00 0.00 176.54 176.81 2qjh h LYS 12 N 0.19 0.95 -0.32 4.80 1.57 -1.00 -1.94 116.57 120.82 2qjh h LYS 12 Ca 0.20 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2qjh h LYS 12 Cb 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2qjh h LYS 12 CO -0.27 0.79 0.19 -0.07 -0.57 0.00 0.00 179.45 179.52 2qjh h LEU 13 N 0.90 0.32 -0.06 2.94 3.38 -0.93 0.37 115.31 122.23 2qjh h LEU 13 Ca 0.22 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2qjh h LEU 13 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2qjh h LEU 13 CO -0.02 0.23 0.00 0.58 0.09 0.00 0.00 178.44 179.32 2qjh h VAL 14 N 0.40 0.96 -0.40 1.22 2.07 -1.16 -2.49 116.25 116.84 2qjh h VAL 14 Ca 0.12 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 2qjh h VAL 14 Cb -0.01 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2qjh h VAL 14 CO -0.05 0.00 -0.23 0.03 0.02 0.00 0.00 177.57 177.35 2qjh h ARG 15 N 0.02 0.87 -0.41 1.57 3.08 -1.12 -3.02 114.38 115.37 2qjh h ARG 15 Ca 0.03 -0.39 0.07 0.00 0.07 0.00 0.00 59.98 59.75 2qjh h ARG 15 Cb 0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2qjh h ARG 15 CO -0.05 1.03 0.28 -0.07 -1.07 0.00 0.00 179.97 180.09 2qjh h LEU 16 N 0.68 0.23 -0.95 3.04 3.38 -0.16 0.25 115.31 121.79 2qjh h LEU 16 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qjh h LEU 16 Cb 0.79 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2qjh h LEU 16 CO 0.07 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 178.13 2qjh n GLU 17 N -4.47 0.19 -0.02 1.13 1.02 -0.95 -1.47 120.64 116.07 2qjh n GLU 17 Ca 0.05 0.49 0.13 0.00 -0.02 0.00 0.00 57.16 57.82 2qjh n GLU 17 Cb 0.28 -1.91 0.43 0.00 -0.02 0.00 0.00 31.44 30.22 2qjh n GLU 17 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 18 N -2.27 1.80 0.00 3.49 1.74 0.08 -4.01 116.66 117.48 2qjh n ARG 18 Ca 0.01 -1.16 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 2qjh n ARG 18 Cb 0.18 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 0.41 0.00 -5.26 0.55 -5.35 -0.54 -3.93 119.36 105.24 2qjh n ILE 19 Ca 0.18 -0.31 -0.31 0.00 -0.27 0.00 0.00 62.75 62.04 2qjh n ILE 19 Cb 0.39 1.21 -0.16 0.00 -1.74 0.00 0.00 39.64 39.35 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 2.29 -0.10 4.28 0.40 -0.82 -4.53 117.98 119.24 2qjh s PHE 20 Ca 0.00 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 2qjh s PHE 20 Cb 0.00 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 2qjh s PHE 20 CO 0.00 -0.03 1.43 1.21 0.70 0.00 0.00 175.22 178.53 2qjh s ASN 21 N -0.64 6.83 0.16 1.36 3.84 -0.39 -4.79 114.94 121.31 2qjh s ASN 21 Ca 0.10 1.96 -0.17 0.00 0.21 0.00 0.00 52.86 54.95 2qjh s ASN 21 Cb -0.10 -2.54 0.07 0.00 -0.55 0.00 0.00 41.25 38.14 2qjh s ASN 21 CO -0.01 -0.81 1.69 -0.09 -2.79 0.00 0.00 177.10 175.09 2qjh h ARG 22 N 8.63 0.05 -0.26 0.43 2.43 -1.89 0.98 114.38 124.76 2qjh h ARG 22 Ca -0.33 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.72 2qjh h ARG 22 Cb 1.14 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2qjh h ARG 22 CO 0.95 0.03 -0.33 0.93 -1.51 0.00 0.00 179.97 180.05 2qjh h GLU 23 N 0.05 0.56 0.00 0.20 5.08 -1.98 -3.31 114.58 115.18 2qjh h GLU 23 Ca 0.17 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qjh h GLU 23 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2qjh h GLU 23 CO -0.33 0.82 -1.84 -1.13 -1.00 0.00 0.00 179.01 175.53 2qjh n SER 24 N -4.07 0.34 -3.44 1.42 3.41 -1.09 -4.98 113.62 105.21 2qjh n SER 24 Ca -0.01 -0.11 -0.25 0.00 -0.26 0.00 0.00 58.87 58.24 2qjh n SER 24 Cb 0.47 1.84 0.02 0.00 -0.26 0.00 0.00 64.21 66.28 2qjh n SER 24 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qjh n GLU 25 N -2.14 -4.82 -4.37 4.33 1.02 0.34 -4.96 120.64 110.04 2qjh n GLU 25 Ca -0.03 0.67 -0.18 0.00 -0.02 0.00 0.00 57.16 57.60 2qjh n GLU 25 Cb 0.51 -5.51 -0.10 0.00 -0.02 0.00 0.00 31.44 26.32 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 -6.12 1.47 0.01 3.49 -0.14 -1.25 -4.92 119.74 112.28 2qjh s LYS 26 Ca 0.46 -1.79 -0.02 0.00 -1.36 0.00 0.00 55.97 53.27 2qjh s LYS 26 Cb -0.23 -0.58 -0.01 0.00 -1.68 0.00 0.00 37.83 35.33 2qjh s LYS 26 CO 0.57 -0.20 0.02 -0.08 -0.76 0.00 0.00 175.35 174.90 2qjh s THR 27 N -3.50 0.08 -0.31 2.17 -1.32 -0.68 -1.26 115.64 110.83 2qjh s THR 27 Ca 0.34 -0.69 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 2qjh s THR 27 Cb 0.07 -0.26 0.09 0.00 -1.51 0.00 0.00 72.50 70.90 2qjh s THR 27 CO 0.13 -0.38 0.02 -0.69 -2.21 0.00 0.00 174.62 171.49 2qjh s VAL 28 N -1.16 1.97 -0.16 5.08 1.01 -1.26 -0.48 120.40 125.41 2qjh s VAL 28 Ca -0.13 -1.99 -0.06 0.00 0.00 0.00 0.00 61.98 59.81 2qjh s VAL 28 Cb -0.08 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2qjh s VAL 28 CO -0.00 -0.48 0.03 -0.63 0.00 0.00 0.00 175.10 174.02 2qjh s ILE 29 N 1.09 4.55 -0.59 2.22 1.01 0.42 -0.74 121.20 129.16 2qjh s ILE 29 Ca 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 2qjh s ILE 29 Cb -0.19 -3.02 0.15 0.00 0.01 0.00 0.00 42.46 39.42 2qjh s ILE 29 CO -0.10 0.50 0.43 -0.69 0.00 0.00 0.00 174.94 175.07 2qjh s VAL 30 N 0.12 3.89 0.19 2.92 1.01 -0.12 -2.01 120.40 126.40 2qjh s VAL 30 Ca 0.03 -2.64 -0.30 0.00 0.00 0.00 0.00 61.98 59.08 2qjh s VAL 30 Cb -0.13 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 2qjh s VAL 30 CO 0.01 -0.85 1.25 -2.16 0.00 0.00 0.00 175.10 173.35 2qjh s PRO 31 N 0.31 4.44 -0.26 2.72 0.04 -1.25 -2.62 135.00 138.38 2qjh s PRO 31 Ca 0.14 1.96 0.18 0.00 0.04 0.00 0.00 61.00 63.32 2qjh s PRO 31 Cb -0.20 -3.22 0.49 0.00 0.04 0.00 0.00 34.50 31.61 2qjh s PRO 31 CO -0.04 -0.18 1.14 -1.33 0.04 0.00 0.00 177.00 176.63 2qjh n MET 32 N 2.63 2.23 -0.20 4.56 2.81 0.22 -4.23 117.12 125.15 2qjh n MET 32 Ca 0.05 -3.66 0.09 0.00 -1.81 0.00 0.00 57.70 52.38 2qjh n MET 32 Cb 0.44 -1.76 0.25 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 -0.61 2.50 0.28 7.83 5.75 -1.22 -4.37 116.55 126.72 2qjh n ASP 33 Ca 0.18 -1.93 0.15 0.00 -0.01 0.00 0.00 54.79 53.17 2qjh n ASP 33 Cb 0.86 -0.27 0.88 0.00 -1.03 0.00 0.00 41.12 41.56 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 2.91 0.00 -0.71 2.11 3.86 -1.92 -2.88 115.15 118.52 2qjh h HIS 34 Ca 0.00 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 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 0.27 0.00 0.11 0.78 0.86 0.00 0.00 177.93 179.94 2qjh h GLY 35 N 0.00 0.91 0.96 2.45 0.00 -1.76 0.43 103.07 106.06 2qjh h GLY 35 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2qjh h GLY 35 CO -0.00 -0.22 0.15 -2.08 0.00 0.00 0.00 176.54 174.39 2qjh h VAL 36 N 0.20 1.22 -0.06 4.60 2.07 -1.79 0.20 116.25 122.69 2qjh h VAL 36 Ca 0.39 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2qjh h VAL 36 Cb 0.68 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2qjh h VAL 36 CO -0.54 0.26 -0.25 0.28 0.02 0.00 0.00 177.57 177.34 2qjh h SER 37 N 0.60 0.32 0.00 0.57 0.02 -1.29 -3.40 113.55 110.36 2qjh h SER 37 Ca 0.15 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2qjh h SER 37 Cb 0.25 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2qjh h SER 37 CO -0.01 0.91 0.00 0.59 -1.14 0.00 0.00 176.83 177.19 2qjh n ASN 38 N -4.50 1.44 0.00 3.07 3.02 0.14 -1.71 115.26 116.72 2qjh n ASN 38 Ca -0.08 -1.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 2qjh n ASN 38 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.28 -2.26 3.58 7.41 0.00 0.70 -4.54 105.19 109.81 2qjh n GLY 39 Ca 0.00 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.35 2.82 0.94 1.61 0.04 -1.26 -4.07 135.00 134.73 2qjh s PRO 40 Ca 0.00 -1.32 -0.14 0.00 0.04 0.00 0.00 61.00 59.57 2qjh s PRO 40 Cb 0.00 -5.30 0.16 0.00 0.04 0.00 0.00 34.50 29.40 2qjh s PRO 40 CO 0.00 -3.59 1.21 0.96 0.04 0.00 0.00 177.00 175.62 2qjh s ILE 41 N 9.51 1.95 0.12 0.56 -4.36 -1.26 -4.76 121.20 122.97 2qjh s ILE 41 Ca 0.65 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.71 2qjh s ILE 41 Cb 0.00 -2.87 -0.12 0.00 1.25 0.00 0.00 42.46 40.71 2qjh s ILE 41 CO 0.12 0.00 1.73 1.17 0.24 0.00 0.00 174.94 178.19 2qjh n LYS 42 N -3.78 2.47 0.00 0.37 4.81 -1.26 -1.73 118.16 119.05 2qjh n LYS 42 Ca 0.11 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 2qjh n LYS 42 Cb 0.60 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.92 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 3.91 3.36 0.63 3.14 0.00 -1.26 -4.50 105.19 110.47 2qjh n GLY 43 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 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 3.23 -0.03 0.99 4.77 -0.70 -4.60 117.00 120.65 2qjh n LEU 44 Ca 0.00 -2.63 -0.15 0.00 -0.03 0.00 0.00 56.01 53.20 2qjh n LEU 44 Cb 0.00 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.58 2qjh n LEU 44 CO 0.00 0.68 0.36 0.40 -1.33 0.00 0.00 177.39 177.50 2qjh h ILE 45 N 1.47 1.63 -2.85 -0.08 2.04 -1.85 -3.34 117.51 114.52 2qjh h ILE 45 Ca 0.00 -2.13 -0.77 0.00 1.00 0.00 0.00 64.86 62.96 2qjh h ILE 45 Cb 1.09 3.04 -0.30 0.00 -0.74 0.00 0.00 36.82 39.90 2qjh h ILE 45 CO 0.11 0.57 0.52 -0.67 0.00 0.00 0.00 178.15 178.68 2qjh n ASP 46 N -4.52 5.90 -0.29 1.72 -0.08 -1.26 -4.87 116.55 113.15 2qjh n ASP 46 Ca -0.10 -3.39 0.12 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.52 -1.17 0.36 0.00 2.34 0.00 0.00 41.12 43.17 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 3.41 0.83 -0.87 5.18 2.04 -1.84 -0.12 117.51 126.13 2qjh h ILE 47 Ca 0.20 -0.25 0.10 0.00 1.00 0.00 0.00 64.86 65.91 2qjh h ILE 47 Cb 0.64 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 2qjh h ILE 47 CO 1.23 0.13 0.56 0.03 0.00 0.00 0.00 178.15 180.10 2qjh h ARG 48 N 0.73 0.82 -0.01 2.37 2.47 -1.89 -0.16 114.38 118.71 2qjh h ARG 48 Ca 0.47 -0.05 -0.22 0.00 -1.26 0.00 0.00 59.98 58.92 2qjh h ARG 48 Cb 0.73 -0.19 0.02 0.00 -1.65 0.00 0.00 29.97 28.88 2qjh h ARG 48 CO -0.23 0.55 -0.85 1.57 0.56 0.00 0.00 179.97 181.57 2qjh h LYS 49 N 0.85 0.59 -0.35 0.04 -0.00 -1.46 -2.90 116.57 113.34 2qjh h LYS 49 Ca 0.40 -0.62 -0.01 0.00 -0.00 0.00 0.00 60.65 60.42 2qjh h LYS 49 Cb 0.42 0.17 -0.02 0.00 -0.00 0.00 0.00 32.23 32.81 2qjh h LYS 49 CO -0.17 1.23 0.18 1.15 -0.00 0.00 0.00 179.45 181.85 2qjh h THR 50 N 0.19 1.15 -0.44 0.07 2.02 -0.83 0.16 112.91 115.23 2qjh h THR 50 Ca -0.10 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 66.70 2qjh h THR 50 Cb 1.52 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 2qjh h THR 50 CO 0.17 0.16 0.24 0.58 0.37 0.00 0.00 175.52 177.03 2qjh h VAL 51 N 0.44 1.01 -0.46 3.16 2.07 -1.12 0.10 116.25 121.45 2qjh h VAL 51 Ca 0.12 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 2qjh h VAL 51 Cb 0.08 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2qjh h VAL 51 CO -0.02 0.09 -0.23 -1.13 0.02 0.00 0.00 177.57 176.30 2qjh h ASN 52 N 0.48 0.99 0.04 0.57 -1.24 -1.29 -0.08 115.58 115.05 2qjh h ASN 52 Ca 0.18 -0.40 0.01 0.00 0.71 0.00 0.00 56.30 56.79 2qjh h ASN 52 Cb 0.05 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 2qjh h ASN 52 CO -0.11 1.17 -0.07 0.44 -1.29 0.00 0.00 177.43 177.58 2qjh h ASP 53 N 0.80 -0.19 -0.67 1.15 3.32 -0.31 0.10 116.42 120.62 2qjh h ASP 53 Ca 0.10 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2qjh h ASP 53 Cb 0.81 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 2qjh h ASP 53 CO 0.07 -0.11 0.38 0.58 -1.72 0.00 0.00 179.24 178.44 2qjh h VAL 54 N -0.14 1.21 0.17 -1.35 2.07 -0.76 -1.72 116.25 115.73 2qjh h VAL 54 Ca 0.01 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2qjh h VAL 54 Cb 0.15 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2qjh h VAL 54 CO -0.04 0.23 -0.08 0.00 0.02 0.00 0.00 177.57 177.70 2qjh h ALA 55 N 1.46 -0.23 -0.19 1.67 0.00 -0.24 -2.35 119.26 119.38 2qjh h ALA 55 Ca 0.24 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qjh h ALA 55 Cb 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qjh h ALA 55 CO -0.04 -0.60 0.13 1.05 0.00 0.00 0.00 179.25 179.78 2qjh h GLU 56 N -0.27 0.21 0.00 0.00 4.11 -0.42 0.17 114.58 118.37 2qjh h GLU 56 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2qjh h GLU 56 Cb 0.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qjh h GLU 56 CO 0.04 0.14 0.00 0.41 0.07 0.00 0.00 179.01 179.66 2qjh n GLY 57 N -1.52 -1.10 0.67 1.06 0.00 -0.68 -4.85 105.19 98.78 2qjh n GLY 57 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.48 1.25 3.79 -0.02 0.00 0.58 -3.46 105.19 106.86 2qjh n GLY 58 Ca 0.01 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2qjh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 59 N -2.13 2.89 0.09 4.61 0.00 -1.01 -4.96 121.76 121.26 2qjh s ALA 59 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.65 2qjh s ALA 59 Cb 0.00 -3.27 -0.24 0.00 0.00 0.00 0.00 23.12 19.61 2qjh s ALA 59 CO 0.00 -0.35 1.16 -0.91 0.00 0.00 0.00 175.76 175.67 2qjh h ASN 60 N 1.70 0.15 -4.86 0.00 4.21 -1.25 -3.45 115.58 112.08 2qjh h ASN 60 Ca -0.49 -0.17 -0.01 0.00 1.21 0.00 0.00 56.30 56.84 2qjh h ASN 60 Cb 1.22 -0.05 -0.16 0.00 -1.12 0.00 0.00 38.32 38.21 2qjh h ASN 60 CO 0.59 1.13 0.27 0.00 -1.29 0.00 0.00 177.43 178.14 2qjh s ALA 61 N -2.68 -1.73 0.09 -0.83 0.00 -1.16 -0.14 121.76 115.30 2qjh s ALA 61 Ca -0.02 1.02 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2qjh s ALA 61 Cb 0.09 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2qjh s ALA 61 CO 0.84 -0.54 -0.11 0.14 0.00 0.00 0.00 175.76 176.09 2qjh s VAL 62 N -2.33 3.32 -0.22 0.00 -7.23 -0.25 -0.94 120.40 112.75 2qjh s VAL 62 Ca -0.04 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 2qjh s VAL 62 Cb -0.01 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.45 2qjh s VAL 62 CO -0.01 0.16 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.57 2qjh s LEU 63 N -2.04 2.70 0.25 1.32 0.20 -1.08 -1.15 118.68 118.89 2qjh s LEU 63 Ca 0.20 -0.99 0.02 0.00 0.69 0.00 0.00 54.13 54.05 2qjh s LEU 63 Cb -0.11 -1.49 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 2qjh s LEU 63 CO 0.12 -0.09 0.07 -0.76 -0.29 0.00 0.00 176.35 175.39 2qjh s LEU 64 N 1.22 1.83 0.27 -0.68 1.43 -0.21 -0.61 118.68 121.92 2qjh s LEU 64 Ca -0.02 -1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 51.63 2qjh s LEU 64 Cb -0.16 -0.08 -0.08 0.00 0.03 0.00 0.00 46.19 45.90 2qjh s LEU 64 CO -0.09 -0.67 0.62 -1.00 0.23 0.00 0.00 176.35 175.44 2qjh s HIS 65 N -3.64 3.41 0.32 0.29 3.76 -1.26 -0.47 115.29 117.69 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 0.08 -2.37 0.85 0.00 1.11 0.00 0.00 32.58 32.24 2qjh s HIS 65 CO 0.12 0.20 1.75 1.57 -0.85 0.00 0.00 174.74 177.53 2qjh h LYS 66 N 2.45 0.62 -0.93 1.40 2.10 -1.96 -1.75 116.57 118.49 2qjh h LYS 66 Ca -0.47 -0.04 0.09 0.00 -2.00 0.00 0.00 60.65 58.23 2qjh h LYS 66 Cb 1.17 -0.14 -0.07 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.68 0.41 0.60 0.78 -2.00 0.00 0.00 179.45 179.91 2qjh h GLY 67 N 0.64 1.38 1.41 0.07 0.00 -1.98 -1.19 103.07 103.40 2qjh h GLY 67 Ca 0.62 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 47.35 2qjh h GLY 67 CO -0.43 0.24 -0.71 -2.22 0.00 0.00 0.00 176.54 173.42 2qjh h ILE 68 N 0.98 1.33 -0.56 2.60 1.08 -1.71 -3.15 117.51 118.08 2qjh h ILE 68 Ca 0.42 -2.02 -0.05 0.00 -0.39 0.00 0.00 64.86 62.83 2qjh h ILE 68 Cb 0.33 2.00 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 2qjh h ILE 68 CO -0.18 0.62 0.17 0.58 -0.69 0.00 0.00 178.15 178.65 2qjh h VAL 69 N 0.41 1.24 0.00 1.67 2.07 -1.27 0.11 116.25 120.48 2qjh h VAL 69 Ca -0.03 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2qjh h VAL 69 Cb 1.31 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2qjh h VAL 69 CO 0.13 0.31 0.18 -1.14 0.02 0.00 0.00 177.57 177.07 2qjh n ARG 70 N -4.43 0.00 -0.01 1.57 3.00 -0.50 -1.47 116.66 114.82 2qjh n ARG 70 Ca 0.03 0.26 -0.05 0.00 -0.00 0.00 0.00 57.85 58.08 2qjh n ARG 70 Cb 0.21 -1.68 -0.02 0.00 0.00 0.00 0.00 32.46 30.97 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 -1.23 0.00 -3.73 -0.14 8.25 -0.84 -5.11 115.22 112.42 2qjh n HIS 71 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2qjh n HIS 71 Cb 0.18 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 2qjh n HIS 71 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qjh s GLY 72 N -4.84 -0.24 -0.45 -1.41 0.00 0.31 -5.13 107.32 95.56 2qjh s GLY 72 Ca -0.07 -0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.44 2qjh s GLY 72 CO 0.10 -0.01 0.49 -0.35 0.00 0.00 0.00 173.10 173.33 2qjh s ASP 79 N -2.87 6.20 0.19 1.64 -1.08 -1.26 -4.52 116.67 114.97 2qjh s ASP 79 Ca 0.09 -0.82 0.07 0.00 -0.52 0.00 0.00 52.55 51.37 2qjh s ASP 79 Cb -0.04 -2.24 -0.05 0.00 -1.46 0.00 0.00 42.92 39.13 2qjh s ASP 79 CO 0.01 -0.68 -0.14 0.68 0.52 0.00 0.00 175.17 175.56 2qjh s VAL 80 N 2.22 1.65 0.59 1.11 -7.23 -1.26 -5.05 120.40 112.42 2qjh s VAL 80 Ca 0.12 -2.16 -0.19 0.00 -1.81 0.00 0.00 61.98 57.94 2qjh s VAL 80 Cb -0.19 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2qjh s VAL 80 CO 0.12 -0.60 1.18 -0.83 -0.31 0.00 0.00 175.10 174.66 2qjh s GLY 81 N -3.23 2.65 -0.13 2.32 0.00 0.80 -4.84 107.32 104.88 2qjh s GLY 81 Ca 0.21 0.92 0.01 0.00 0.00 0.00 0.00 44.72 45.85 2qjh s GLY 81 CO 0.06 1.30 -0.16 -2.27 0.00 0.00 0.00 173.10 172.03 2qjh s LEU 82 N -4.09 2.52 -0.15 0.66 2.96 -1.26 -1.09 118.68 118.23 2qjh s LEU 82 Ca 0.75 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2qjh s LEU 82 Cb -0.28 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 44.86 2qjh s LEU 82 CO 0.32 0.13 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.64 2qjh s ILE 83 N 0.52 2.09 -0.20 6.68 1.01 -0.30 0.01 121.20 131.01 2qjh s ILE 83 Ca -0.10 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 59.45 2qjh s ILE 83 Cb -0.16 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 2qjh s ILE 83 CO 0.04 0.55 0.32 -0.63 0.00 0.00 0.00 174.94 175.21 2qjh s ILE 84 N 0.90 5.26 0.29 2.92 -1.09 0.46 -1.05 121.20 128.90 2qjh s ILE 84 Ca -0.05 0.54 -0.27 0.00 -2.23 0.00 0.00 60.65 58.64 2qjh s ILE 84 Cb -0.15 -3.65 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 2qjh s ILE 84 CO -0.04 0.30 0.93 -2.28 -1.23 0.00 0.00 174.94 172.63 2qjh s HIS 85 N 1.07 3.80 -0.33 3.97 2.46 0.38 -1.24 115.29 125.40 2qjh s HIS 85 Ca 0.16 1.81 0.09 0.00 0.47 0.00 0.00 55.06 57.59 2qjh s HIS 85 Cb -0.14 -2.93 -0.11 0.00 -0.13 0.00 0.00 32.58 29.27 2qjh s HIS 85 CO 0.06 0.31 0.34 1.28 -2.47 0.00 0.00 174.74 174.26 2qjh n LEU 86 N 0.92 0.33 -4.91 8.88 4.77 0.58 -4.57 117.00 123.00 2qjh n LEU 86 Ca 0.00 -0.38 -0.32 0.00 -0.03 0.00 0.00 56.01 55.28 2qjh n LEU 86 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 2qjh n LEU 86 CO 0.46 0.08 -0.09 -0.44 -1.33 0.00 0.00 177.39 176.08 2qjh s SER 87 N -2.14 6.42 -0.01 -1.43 0.01 -1.26 0.51 113.70 115.80 2qjh s SER 87 Ca 0.02 0.41 -0.05 0.00 1.31 0.00 0.00 55.95 57.63 2qjh s SER 87 Cb 0.07 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.28 2qjh s SER 87 CO 0.38 0.16 0.11 -0.83 0.41 0.00 0.00 173.24 173.46 2qjh s GLY 88 N -2.33 0.02 -0.30 3.44 0.00 0.42 -4.79 107.32 103.78 2qjh s GLY 88 Ca 0.35 -0.02 -0.31 0.00 0.00 0.00 0.00 44.72 44.75 2qjh s GLY 88 CO 0.25 -0.11 1.39 -0.32 0.00 0.00 0.00 173.10 174.30 2qjh s GLY 89 N -0.88 0.07 0.21 0.20 0.00 -1.26 -0.66 107.32 105.00 2qjh s GLY 89 Ca -0.10 2.76 0.05 0.00 0.00 0.00 0.00 44.72 47.43 2qjh s GLY 89 CO 0.01 1.04 -0.05 -0.51 0.00 0.00 0.00 173.10 173.59 2qjh s THR 90 N -1.16 1.22 -0.24 0.90 -4.23 -1.26 -3.73 115.64 107.14 2qjh s THR 90 Ca 0.10 -2.07 0.28 0.00 -1.18 0.00 0.00 61.69 58.82 2qjh s THR 90 Cb -0.01 -2.17 0.35 0.00 1.34 0.00 0.00 72.50 72.01 2qjh s THR 90 CO -0.08 -0.48 1.81 0.00 -0.54 0.00 0.00 174.62 175.33 2qjh h ALA 91 N 2.56 1.00 0.00 3.99 0.00 -1.61 -2.82 119.26 122.38 2qjh h ALA 91 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 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 -0.02 0.82 0.00 0.00 0.00 179.25 180.69 2qjh h ILE 92 N 0.00 0.00 -3.99 0.00 2.04 -1.96 -3.44 117.51 110.16 2qjh h ILE 92 Ca 0.00 -0.64 -0.52 0.00 1.00 0.00 0.00 64.86 64.71 2qjh h ILE 92 Cb 0.68 1.62 0.08 0.00 -0.74 0.00 0.00 36.82 38.45 2qjh h ILE 92 CO 0.00 0.00 0.53 -0.55 0.00 0.00 0.00 178.15 178.13 2qjh s SER 93 N -5.02 6.07 0.30 1.72 0.15 -1.06 -4.87 113.70 110.99 2qjh s SER 93 Ca 0.09 2.46 0.20 0.00 0.70 0.00 0.00 55.95 59.41 2qjh s SER 93 Cb 0.10 -2.62 1.11 0.00 -1.71 0.00 0.00 66.02 62.91 2qjh s SER 93 CO 0.62 -1.00 1.63 -0.81 1.20 0.00 0.00 173.24 174.88 2qjh n PRO 94 N -0.41 0.13 -3.46 5.44 -0.04 -1.26 -2.76 135.00 132.65 2qjh n PRO 94 Ca 0.07 0.63 -0.27 0.00 -0.04 0.00 0.00 63.50 63.89 2qjh n PRO 94 Cb 0.46 -1.93 -0.10 0.00 -0.04 0.00 0.00 33.50 31.89 2qjh n PRO 94 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qjh n ASN 95 N -2.22 0.60 0.27 3.54 4.05 -1.26 -4.98 115.26 115.26 2qjh n ASN 95 Ca -0.01 -2.66 0.17 0.00 0.45 0.00 0.00 54.58 52.53 2qjh n ASN 95 Cb 0.03 -0.62 0.84 0.00 1.23 0.00 0.00 39.78 41.27 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 5.21 0.00 -0.00 1.20 0.13 -1.66 -0.78 132.00 136.10 2qjh h PRO 96 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2qjh h PRO 96 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 96 CO 0.49 0.00 -0.31 1.28 -0.23 0.00 0.00 178.00 179.23 2qjh n LEU 97 N -3.17 0.38 -4.74 1.56 4.77 -1.26 -4.51 117.00 110.03 2qjh n LEU 97 Ca 0.00 0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.70 2qjh n LEU 97 Cb 0.40 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2qjh n LEU 97 CO 0.18 0.09 1.00 -0.54 -1.33 0.00 0.00 177.39 176.80 2qjh s LYS 98 N -2.93 4.37 -0.05 3.23 -0.14 -0.30 -4.70 119.74 119.22 2qjh s LYS 98 Ca 0.14 2.13 0.02 0.00 -1.36 0.00 0.00 55.97 56.90 2qjh s LYS 98 Cb 0.18 -3.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.19 2qjh s LYS 98 CO 0.62 -0.26 -0.11 0.15 -0.76 0.00 0.00 175.35 174.99 2qjh s LYS 99 N -0.48 1.36 0.23 1.68 -0.14 -1.26 -4.23 119.74 116.90 2qjh s LYS 99 Ca 0.56 -0.36 0.08 0.00 -1.36 0.00 0.00 55.97 54.89 2qjh s LYS 99 Cb -0.38 -1.19 -0.05 0.00 -1.68 0.00 0.00 37.83 34.53 2qjh s LYS 99 CO 0.42 0.06 -0.14 0.14 -0.76 0.00 0.00 175.35 175.07 2qjh s VAL 100 N 0.48 1.87 -0.25 3.17 -7.23 0.17 -4.87 120.40 113.74 2qjh s VAL 100 Ca -0.10 -2.24 -0.29 0.00 -1.81 0.00 0.00 61.98 57.55 2qjh s VAL 100 Cb -0.13 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.67 2qjh s VAL 100 CO 0.02 -0.52 1.06 -0.63 -0.31 0.00 0.00 175.10 174.72 2qjh s ILE 101 N -2.89 4.62 -0.45 -0.62 -1.09 -1.26 -0.44 121.20 119.08 2qjh s ILE 101 Ca 0.25 1.94 0.12 0.00 -2.23 0.00 0.00 60.65 60.73 2qjh s ILE 101 Cb -0.01 -4.33 -0.14 0.00 -1.58 0.00 0.00 42.46 36.40 2qjh s ILE 101 CO 0.09 -0.25 0.46 1.33 -1.23 0.00 0.00 174.94 175.34 2qjh n VAL 102 N 5.46 0.00 -3.96 2.92 0.24 0.18 -4.93 118.33 118.24 2qjh n VAL 102 Ca 0.12 -0.23 -0.11 0.00 -2.04 0.00 0.00 64.34 62.08 2qjh n VAL 102 Cb 0.46 0.85 -0.12 0.00 -1.47 0.00 0.00 33.84 33.56 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 -2.26 0.13 0.22 3.34 2.01 -1.13 -5.04 115.64 112.90 2qjh s THR 103 Ca 0.03 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.50 2qjh s THR 103 Cb 0.09 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 2qjh s THR 103 CO 0.49 -0.25 0.41 0.42 -0.69 0.00 0.00 174.62 175.00 2qjh s THR 104 N -0.79 5.19 0.18 -0.82 -4.23 -1.26 -4.72 115.64 109.19 2qjh s THR 104 Ca -0.08 -0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 59.91 2qjh s THR 104 Cb -0.06 -3.76 0.09 0.00 1.34 0.00 0.00 72.50 70.12 2qjh s THR 104 CO -0.00 -0.24 1.81 0.58 -0.54 0.00 0.00 174.62 176.23 2qjh h VAL 105 N 1.42 1.19 -0.70 2.29 2.07 -1.99 -2.41 116.25 118.12 2qjh h VAL 105 Ca -0.48 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 66.68 2qjh h VAL 105 Cb 1.20 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2qjh h VAL 105 CO 0.67 0.20 0.36 -0.33 0.02 0.00 0.00 177.57 178.49 2qjh h GLU 106 N 0.83 0.62 -0.58 1.57 3.07 -1.97 0.46 114.58 118.59 2qjh h GLU 106 Ca 0.22 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2qjh h GLU 106 Cb 0.00 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 2qjh h GLU 106 CO -0.04 0.41 0.38 1.49 -1.40 0.00 0.00 179.01 179.85 2qjh h GLU 107 N 0.64 0.75 -0.85 2.33 4.57 -1.85 -0.58 114.58 119.58 2qjh h GLU 107 Ca 0.33 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2qjh h GLU 107 Cb 0.30 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 2qjh h GLU 107 CO -0.24 0.50 0.46 0.00 -1.18 0.00 0.00 179.01 178.55 2qjh h ALA 108 N 1.21 1.09 -0.11 2.92 0.00 -0.81 -2.58 119.26 120.99 2qjh h ALA 108 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qjh h ALA 108 Cb -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 2qjh h ALA 108 CO -0.05 0.61 0.04 0.82 0.00 0.00 0.00 179.25 180.67 2qjh h ILE 109 N 1.19 1.17 0.00 0.00 2.04 -0.33 -1.96 117.51 119.62 2qjh h ILE 109 Ca 0.30 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2qjh h ILE 109 Cb 0.04 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2qjh h ILE 109 CO -0.05 0.15 0.00 -2.11 0.00 0.00 0.00 178.15 176.14 2qjh n ARG 110 N -4.90 0.20 0.00 2.37 1.85 -0.28 -1.13 116.66 114.77 2qjh n ARG 110 Ca -0.06 0.15 0.12 0.00 -1.00 0.00 0.00 57.85 57.06 2qjh n ARG 110 Cb 0.13 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.13 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 -1.26 1.12 -0.71 2.89 2.81 -0.88 -4.95 117.12 116.13 2qjh n MET 111 Ca 0.06 -0.87 0.00 0.00 -1.81 0.00 0.00 57.70 55.08 2qjh n MET 111 Cb 0.09 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 1.40 0.62 3.72 3.03 0.00 -0.28 -5.04 105.19 108.65 2qjh n GLY 112 Ca 0.10 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 2.19 -0.98 4.61 0.00 -0.79 -4.89 121.76 119.91 2qjh s ALA 113 Ca 0.00 1.06 0.22 0.00 0.00 0.00 0.00 51.96 53.24 2qjh s ALA 113 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 2qjh s ALA 113 CO 0.00 -1.82 1.00 -0.25 0.00 0.00 0.00 175.76 174.69 2qjh n ASP 114 N -2.41 0.88 -3.61 0.00 8.00 0.10 -4.80 116.55 114.71 2qjh n ASP 114 Ca 0.15 -0.82 -0.03 0.00 0.71 0.00 0.00 54.79 54.79 2qjh n ASP 114 Cb 0.49 0.86 -0.01 0.00 -0.02 0.00 0.00 41.12 42.44 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 -3.01 -1.99 0.18 2.24 0.00 -1.06 -4.25 121.76 113.87 2qjh s ALA 115 Ca 0.08 0.94 0.07 0.00 0.00 0.00 0.00 51.96 53.06 2qjh s ALA 115 Cb 0.16 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 2qjh s ALA 115 CO 0.84 -0.83 -0.15 0.14 0.00 0.00 0.00 175.76 175.76 2qjh s VAL 116 N -2.73 1.65 0.04 0.00 -7.23 -0.77 -0.40 120.40 110.96 2qjh s VAL 116 Ca 0.10 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 2qjh s VAL 116 Cb 0.01 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 2qjh s VAL 116 CO -0.04 -0.54 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.18 2qjh s SER 117 N -3.09 0.96 0.07 4.85 1.04 -0.37 -0.66 113.70 116.49 2qjh s SER 117 Ca 0.19 -0.51 0.05 0.00 0.48 0.00 0.00 55.95 56.16 2qjh s SER 117 Cb -0.02 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2qjh s SER 117 CO 0.06 -0.16 -0.13 -0.51 0.98 0.00 0.00 173.24 173.48 2qjh s ILE 118 N -1.23 1.06 -0.16 -1.02 2.07 -0.28 -0.30 121.20 121.33 2qjh s ILE 118 Ca -0.08 -1.32 0.01 0.00 -1.41 0.00 0.00 60.65 57.86 2qjh s ILE 118 Cb -0.09 -1.06 0.01 0.00 0.13 0.00 0.00 42.46 41.45 2qjh s ILE 118 CO 0.01 -0.26 -0.20 -2.28 -1.91 0.00 0.00 174.94 170.29 2qjh s HIS 119 N -1.37 2.74 -0.19 3.50 5.65 -1.26 -0.20 115.29 124.15 2qjh s HIS 119 Ca -0.02 -1.50 0.01 0.00 0.25 0.00 0.00 55.06 53.81 2qjh s HIS 119 Cb -0.09 -1.88 0.03 0.00 -1.18 0.00 0.00 32.58 29.45 2qjh s HIS 119 CO 0.02 -0.72 -0.18 0.08 -0.65 0.00 0.00 174.74 173.30 2qjh s VAL 120 N 1.10 2.04 -0.86 0.89 1.01 -0.29 -4.87 120.40 119.42 2qjh s VAL 120 Ca 0.00 -1.06 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 2qjh s VAL 120 Cb -0.14 -1.91 0.15 0.00 0.00 0.00 0.00 36.38 34.48 2qjh s VAL 120 CO -0.08 0.42 0.98 0.20 0.00 0.00 0.00 175.10 176.62 2qjh s ASN 121 N 1.27 6.61 -0.19 3.32 0.01 -1.26 -1.97 114.94 122.73 2qjh s ASN 121 Ca 0.02 -2.13 -0.29 0.00 -0.71 0.00 0.00 52.86 49.75 2qjh s ASN 121 Cb -0.14 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 2qjh s ASN 121 CO -0.11 -0.95 1.76 -0.69 -1.51 0.00 0.00 177.10 175.60 2qjh s VAL 122 N 2.03 3.49 0.00 1.60 1.01 0.80 -1.91 120.40 127.42 2qjh s VAL 122 Ca 0.26 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2qjh s VAL 122 Cb -0.08 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2qjh s VAL 122 CO -0.07 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2qjh n GLY 123 N 4.85 1.14 3.90 4.51 0.00 -1.25 -1.17 105.19 117.17 2qjh n GLY 123 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.77 4.99 0.25 1.61 1.04 -0.14 -4.13 113.70 115.55 2qjh s SER 124 Ca 0.00 0.84 -0.31 0.00 0.48 0.00 0.00 55.95 56.96 2qjh s SER 124 Cb 0.00 -1.51 -0.11 0.00 0.10 0.00 0.00 66.02 64.49 2qjh s SER 124 CO 0.00 -1.57 1.62 -1.81 0.98 0.00 0.00 173.24 172.46 2qjh s ASP 125 N -4.46 6.43 -1.48 7.02 1.01 -1.26 -1.88 116.67 122.03 2qjh s ASP 125 Ca 0.59 2.86 -0.12 0.00 0.71 0.00 0.00 52.55 56.59 2qjh s ASP 125 Cb -0.11 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.28 2qjh s ASP 125 CO 0.49 -0.90 0.82 -0.62 0.21 0.00 0.00 175.17 175.17 2qjh n GLU 126 N 3.00 -4.88 0.29 8.23 1.02 -1.26 -4.82 120.64 122.21 2qjh n GLU 126 Ca 0.11 0.60 0.18 0.00 -0.02 0.00 0.00 57.16 58.03 2qjh n GLU 126 Cb 0.37 -5.44 0.83 0.00 -0.02 0.00 0.00 31.44 27.18 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 -1.73 0.00 0.14 1.62 2.03 -1.69 -1.58 116.42 115.21 2qjh h ASP 127 Ca -0.54 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.76 2qjh h ASP 127 Cb 1.35 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2qjh h ASP 127 CO 0.63 0.03 -0.03 4.11 -1.03 0.00 0.00 179.24 182.95 2qjh h TRP 128 N 0.00 0.00 -0.04 4.15 0.09 -1.88 0.89 115.95 119.16 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 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.59 2qjh h TRP 128 CO 0.00 0.03 -0.45 0.93 0.09 0.00 0.00 178.44 179.04 2qjh h GLU 129 N 0.00 0.10 0.00 0.12 5.08 -1.66 -2.20 114.58 116.03 2qjh h GLU 129 Ca -0.00 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2qjh h GLU 129 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2qjh h GLU 129 CO 0.00 0.54 -0.71 0.00 -1.00 0.00 0.00 179.01 177.85 2qjh h ALA 130 N 1.45 0.59 -0.44 3.43 0.00 -0.99 -2.21 119.26 121.09 2qjh h ALA 130 Ca 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2qjh h ALA 130 Cb 0.84 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2qjh h ALA 130 CO 0.06 0.88 0.26 1.88 0.00 0.00 0.00 179.25 182.33 2qjh h TYR 131 N 0.00 0.59 -0.40 0.00 0.99 -0.81 0.36 116.97 117.70 2qjh h TYR 131 Ca -0.01 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 2qjh h TYR 131 Cb 1.48 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 39.01 2qjh h TYR 131 CO 0.00 0.43 0.04 -0.09 -0.00 0.00 0.00 178.16 178.54 2qjh h ARG 132 N 0.58 0.67 -0.37 4.88 2.43 -1.34 -1.28 114.38 119.95 2qjh h ARG 132 Ca 0.16 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2qjh h ARG 132 Cb 0.02 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2qjh h ARG 132 CO -0.03 0.73 0.17 -0.44 -1.51 0.00 0.00 179.97 178.89 2qjh h ASP 133 N 0.51 0.23 0.48 -3.80 3.32 -1.06 0.19 116.42 116.29 2qjh h ASP 133 Ca 0.12 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2qjh h ASP 133 Cb 0.40 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2qjh h ASP 133 CO 0.01 0.17 -0.26 0.25 -1.72 0.00 0.00 179.24 177.69 2qjh h LEU 134 N 0.34 -0.62 -0.97 1.55 5.85 -0.76 0.24 115.31 120.94 2qjh h LEU 134 Ca 0.16 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.01 2qjh h LEU 134 Cb 0.09 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 2qjh h LEU 134 CO -0.13 -0.42 0.60 1.23 -0.34 0.00 0.00 178.44 179.38 2qjh h GLY 135 N -0.69 1.54 0.57 3.75 0.00 -0.93 0.26 103.07 107.57 2qjh h GLY 135 Ca -0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 2qjh h GLY 135 CO 0.09 0.21 -0.07 1.98 0.00 0.00 0.00 176.54 178.75 2qjh h MET 136 N 1.01 0.13 -0.54 4.80 4.05 -0.37 -3.05 114.93 120.97 2qjh h MET 136 Ca 0.46 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.79 2qjh h MET 136 Cb 0.37 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 2qjh h MET 136 CO -0.23 0.62 0.27 0.82 0.23 0.00 0.00 176.91 178.62 2qjh h ILE 137 N -0.34 1.17 -0.88 1.77 2.04 -0.17 -1.68 117.51 119.42 2qjh h ILE 137 Ca 0.01 -0.46 0.08 0.00 1.00 0.00 0.00 64.86 65.49 2qjh h ILE 137 Cb 0.60 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2qjh h ILE 137 CO 0.02 0.20 0.54 0.00 0.00 0.00 0.00 178.15 178.90 2qjh h ALA 138 N 1.56 1.24 -0.47 1.87 0.00 -0.45 0.16 119.26 123.16 2qjh h ALA 138 Ca 0.19 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2qjh h ALA 138 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2qjh h ALA 138 CO -0.03 0.23 -0.21 0.93 0.00 0.00 0.00 179.25 180.18 2qjh h GLU 139 N 0.94 0.96 -0.51 0.00 5.08 -1.21 -0.08 114.58 119.76 2qjh h GLU 139 Ca 0.40 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2qjh h GLU 139 Cb 0.26 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2qjh h GLU 139 CO -0.21 1.07 0.26 1.15 -1.00 0.00 0.00 179.01 180.28 2qjh h THR 140 N 0.83 1.18 -0.69 1.13 2.02 -0.84 -0.69 112.91 115.85 2qjh h THR 140 Ca 0.11 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2qjh h THR 140 Cb 0.77 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2qjh h THR 140 CO 0.06 0.20 0.38 0.00 0.37 0.00 0.00 175.52 176.53 2qjh h GLU 142 N 0.95 0.90 -0.35 0.00 4.57 -0.52 -0.29 114.58 119.83 2qjh h GLU 142 Ca 0.24 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 2qjh h GLU 142 Cb 0.04 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2qjh h GLU 142 CO -0.04 0.66 0.08 -0.92 -1.18 0.00 0.00 179.01 177.62 2qjh h TYR 143 N 0.88 0.60 -0.00 0.92 5.03 -0.70 -3.04 116.97 120.66 2qjh h TYR 143 Ca 0.23 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.47 2qjh h TYR 143 Cb 0.02 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.13 2qjh h TYR 143 CO -0.01 0.60 -0.01 0.91 -1.32 0.00 0.00 178.16 178.33 2qjh n TRP 144 N -4.61 0.00 -2.51 -3.82 7.02 -0.39 -4.90 117.44 108.23 2qjh n TRP 144 Ca -0.01 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.31 2qjh n TRP 144 Cb 0.20 -0.11 0.01 0.00 -2.42 0.00 0.00 31.31 28.98 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 1.13 -0.23 3.47 6.99 0.00 -0.26 -4.90 105.19 111.39 2qjh n GLY 145 Ca 0.20 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -5.02 3.39 0.35 1.61 0.00 -0.39 -2.29 119.30 116.95 2qjh s MET 146 Ca 0.09 -0.70 -0.28 0.00 0.00 0.00 0.00 55.69 54.80 2qjh s MET 146 Cb -0.04 -3.65 -0.11 0.00 0.00 0.00 0.00 34.83 31.03 2qjh s MET 146 CO 0.11 -0.43 1.44 -1.25 0.00 0.00 0.00 175.02 174.90 2qjh s PRO 147 N 1.65 4.19 -0.17 4.11 0.04 -1.26 -4.55 135.00 139.00 2qjh s PRO 147 Ca 0.05 2.46 -0.02 0.00 0.04 0.00 0.00 61.00 63.53 2qjh s PRO 147 Cb -0.17 -3.01 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 2qjh s PRO 147 CO 0.08 -0.44 -0.09 -1.17 0.04 0.00 0.00 177.00 175.42 2qjh s LEU 148 N -1.83 2.77 -0.25 -3.56 2.96 -1.26 -1.84 118.68 115.67 2qjh s LEU 148 Ca 0.53 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.98 2qjh s LEU 148 Cb -0.44 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2qjh s LEU 148 CO 0.58 0.07 0.09 -0.63 -1.32 0.00 0.00 176.35 175.15 2qjh s ILE 149 N 0.91 4.57 -0.30 6.68 1.01 0.16 -0.73 121.20 133.50 2qjh s ILE 149 Ca -0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 2qjh s ILE 149 Cb -0.15 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.20 2qjh s ILE 149 CO -0.00 0.34 0.09 0.00 0.00 0.00 0.00 174.94 175.36 2qjh s ALA 150 N 1.49 3.08 -0.61 9.38 0.00 0.34 -1.12 121.76 134.31 2qjh s ALA 150 Ca 0.06 -1.47 -0.25 0.00 0.00 0.00 0.00 51.96 50.30 2qjh s ALA 150 Cb -0.15 -2.18 0.05 0.00 0.00 0.00 0.00 23.12 20.84 2qjh s ALA 150 CO 0.05 -0.95 1.03 -1.64 0.00 0.00 0.00 175.76 174.25 2qjh s MET 151 N 1.50 3.28 -0.24 0.00 1.00 0.72 -1.36 119.30 124.19 2qjh s MET 151 Ca 0.02 -0.33 -0.08 0.00 0.00 0.00 0.00 55.69 55.30 2qjh s MET 151 Cb -0.17 -4.11 -0.04 0.00 0.00 0.00 0.00 34.83 30.51 2qjh s MET 151 CO 0.03 -1.69 0.09 -1.64 0.00 0.00 0.00 175.02 171.81 2qjh s MET 152 N 4.38 3.78 -0.01 2.03 -1.94 -0.23 -1.13 119.30 126.17 2qjh s MET 152 Ca 0.31 -0.42 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 2qjh s MET 152 Cb -0.12 -3.37 -0.01 0.00 2.01 0.00 0.00 34.83 33.34 2qjh s MET 152 CO 0.17 -0.09 -0.07 0.71 -0.01 0.00 0.00 175.02 175.73 2qjh s TYR 153 N 1.39 0.65 -0.64 -0.03 1.51 -0.83 -4.51 117.35 114.89 2qjh s TYR 153 Ca 0.06 -0.12 -0.24 0.00 -1.01 0.00 0.00 57.07 55.75 2qjh s TYR 153 Cb -0.15 -0.42 0.05 0.00 -0.11 0.00 0.00 41.96 41.33 2qjh s TYR 153 CO 0.05 -0.01 1.04 -2.14 -1.11 0.00 0.00 175.55 173.37 2qjh s PRO 154 N -0.15 3.21 -0.04 -1.71 0.02 -1.26 -0.14 135.00 134.93 2qjh s PRO 154 Ca 0.03 -0.48 -0.01 0.00 0.02 0.00 0.00 61.00 60.56 2qjh s PRO 154 Cb -0.03 -4.15 0.03 0.00 0.02 0.00 0.00 34.50 30.37 2qjh s PRO 154 CO -0.00 -1.79 0.09 1.03 -0.33 0.00 0.00 177.00 176.00 2qjh s ARG 155 N 4.45 0.02 0.00 5.54 0.52 -0.32 -4.47 118.95 124.69 2qjh s ARG 155 Ca 0.29 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.79 2qjh s ARG 155 Cb -0.13 -0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.11 2qjh s ARG 155 CO 0.15 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2qjh n GLY 156 N 4.26 0.07 0.42 -3.53 0.00 -1.26 -0.97 105.19 104.18 2qjh n GLY 156 Ca -0.26 -1.04 0.24 0.00 0.00 0.00 0.00 46.02 44.95 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 0.34 -0.54 1.61 1.57 -1.96 -1.50 116.57 116.09 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 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2qjh h LYS 157 CO 0.00 0.22 0.00 0.72 -0.57 0.00 0.00 179.45 179.82 2qjh n HIS 158 N -4.56 1.78 -3.97 -1.35 8.25 -1.26 -4.85 115.22 109.26 2qjh n HIS 158 Ca 0.24 -0.73 -0.33 0.00 -0.26 0.00 0.00 57.72 56.64 2qjh n HIS 158 Cb 0.89 -0.43 -0.14 0.00 1.12 0.00 0.00 29.99 31.43 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 -2.59 2.63 -0.09 1.59 1.01 -0.56 -4.96 121.20 118.23 2qjh s ILE 159 Ca 0.52 -1.66 -0.22 0.00 0.00 0.00 0.00 60.65 59.28 2qjh s ILE 159 Cb 0.39 -2.61 -0.29 0.00 0.01 0.00 0.00 42.46 39.96 2qjh s ILE 159 CO 0.16 -0.20 0.75 1.56 0.00 0.00 0.00 174.94 177.22 2qjh h GLN 160 N 7.87 0.20 -4.15 2.79 1.08 -1.89 -3.42 115.11 117.59 2qjh h GLN 160 Ca -0.17 -0.35 -0.73 0.00 -1.45 0.00 0.00 58.65 55.95 2qjh h GLN 160 Cb 1.05 0.13 -0.30 0.00 -0.05 0.00 0.00 27.48 28.30 2qjh h GLN 160 CO 0.52 1.17 -0.35 1.21 -0.95 0.00 0.00 178.83 180.43 2qjh s ASN 161 N -6.81 5.72 0.00 1.46 3.04 -1.26 -4.91 114.94 112.18 2qjh s ASN 161 Ca -0.17 -2.14 0.16 0.00 0.04 0.00 0.00 52.86 50.75 2qjh s ASN 161 Cb 0.01 -2.00 0.93 0.00 -1.54 0.00 0.00 41.25 38.65 2qjh s ASN 161 CO 0.77 -0.63 1.35 -0.62 -3.04 0.00 0.00 177.10 174.93 2qjh n GLU 162 N 4.59 0.55 -0.13 0.43 1.02 -1.26 -1.56 120.64 124.28 2qjh n GLU 162 Ca -0.03 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.16 2qjh n GLU 162 Cb 0.41 -1.44 0.12 0.00 -0.02 0.00 0.00 31.44 30.51 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 -0.94 2.32 -1.68 3.49 1.74 -1.26 -4.50 116.66 115.83 2qjh n ARG 163 Ca 0.12 -1.82 -0.46 0.00 -0.77 0.00 0.00 57.85 54.92 2qjh n ARG 163 Cb 0.05 -1.24 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.50 3.32 -0.29 0.55 -0.08 -0.60 -4.57 116.55 115.38 2qjh n ASP 164 Ca 0.10 1.05 0.06 0.00 -1.51 0.00 0.00 54.79 54.49 2qjh n ASP 164 Cb 0.38 -1.43 0.21 0.00 2.34 0.00 0.00 41.12 42.62 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 6.99 0.57 0.04 -0.67 0.11 -1.91 -0.45 132.00 136.68 2qjh h PRO 165 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qjh h PRO 165 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qjh h PRO 165 CO 0.91 0.38 -0.02 1.49 -0.21 0.00 0.00 178.00 180.55 2qjh h GLU 166 N 0.59 -0.05 -0.70 1.05 4.57 -1.94 -1.54 114.58 116.55 2qjh h GLU 166 Ca 0.45 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.63 2qjh h GLU 166 Cb 0.63 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 2qjh h GLU 166 CO -0.36 0.23 0.41 -0.07 -1.18 0.00 0.00 179.01 178.04 2qjh h LEU 167 N -0.33 0.85 -0.42 1.64 3.38 -1.86 -0.76 115.31 117.80 2qjh h LEU 167 Ca -0.01 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2qjh h LEU 167 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2qjh h LEU 167 CO 0.01 0.67 -0.05 0.58 0.09 0.00 0.00 178.44 179.74 2qjh h VAL 168 N 0.96 1.27 -0.78 1.22 2.07 -1.09 -0.07 116.25 119.82 2qjh h VAL 168 Ca 0.25 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2qjh h VAL 168 Cb -0.02 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2qjh h VAL 168 CO -0.05 0.38 0.38 0.00 0.02 0.00 0.00 177.57 178.30 2qjh h ALA 169 N 0.88 1.00 0.17 1.67 0.00 -1.06 -0.18 119.26 121.73 2qjh h ALA 169 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qjh h ALA 169 Cb 0.56 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2qjh h ALA 169 CO 0.03 0.56 -0.08 1.25 0.00 0.00 0.00 179.25 181.01 2qjh h HIS 170 N 1.09 -0.21 -0.78 0.00 6.17 -0.93 -1.34 115.15 119.15 2qjh h HIS 170 Ca 0.27 -0.00 0.10 0.00 0.71 0.00 0.00 60.37 61.44 2qjh h HIS 170 Cb 0.11 0.07 -0.07 0.00 2.52 0.00 0.00 27.41 30.04 2qjh h HIS 170 CO 0.01 -0.03 0.42 0.00 0.71 0.00 0.00 177.93 179.04 2qjh h ALA 171 N 0.46 1.11 -0.46 5.26 0.00 -0.69 0.11 119.26 125.05 2qjh h ALA 171 Ca -0.02 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2qjh h ALA 171 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qjh h ALA 171 CO 0.04 0.03 -0.19 0.00 0.00 0.00 0.00 179.25 179.12 2qjh h ALA 172 N 1.46 0.78 -0.47 0.00 0.00 -0.87 -2.57 119.26 117.58 2qjh h ALA 172 Ca 0.39 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qjh h ALA 172 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qjh h ALA 172 CO -0.27 0.66 0.24 -0.09 0.00 0.00 0.00 179.25 179.79 2qjh h ARG 173 N 0.80 0.67 -0.40 0.00 1.12 -0.32 -2.30 114.38 113.96 2qjh h ARG 173 Ca 0.11 -0.09 0.07 0.00 -1.11 0.00 0.00 59.98 58.97 2qjh h ARG 173 Cb 0.75 -0.13 -0.07 0.00 -0.01 0.00 0.00 29.97 30.52 2qjh h ARG 173 CO 0.06 0.55 -0.00 1.25 -3.11 0.00 0.00 179.97 178.72 2qjh h LEU 174 N 0.62 -0.17 -0.44 3.80 6.46 -0.59 1.00 115.31 125.98 2qjh h LEU 174 Ca 0.16 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 58.07 2qjh h LEU 174 Cb 0.09 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.14 2qjh h LEU 174 CO -0.02 -0.05 0.17 1.23 -0.62 0.00 0.00 178.44 179.15 2qjh h GLY 175 N 0.10 0.58 0.89 3.75 0.00 -1.06 -0.63 103.07 106.71 2qjh h GLY 175 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 2qjh h GLY 175 CO -0.33 0.04 0.03 0.00 0.00 0.00 0.00 176.54 176.27 2qjh h ALA 176 N 1.28 0.41 -0.67 3.60 0.00 -0.82 -0.62 119.26 122.43 2qjh h ALA 176 Ca 0.20 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2qjh h ALA 176 Cb 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2qjh h ALA 176 CO -0.20 0.13 0.39 0.93 0.00 0.00 0.00 179.25 180.51 2qjh h GLU 177 N 0.33 0.72 0.00 0.00 4.39 -0.54 -2.08 114.58 117.41 2qjh h GLU 177 Ca 0.09 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2qjh h GLU 177 Cb 0.39 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2qjh h GLU 177 CO 0.01 0.48 0.00 1.28 -1.16 0.00 0.00 179.01 179.62 2qjh n LEU 178 N -4.74 0.00 0.00 1.33 4.77 -0.27 -4.89 117.00 113.20 2qjh n LEU 178 Ca 0.08 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2qjh n LEU 178 Cb 0.14 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2qjh n LEU 178 CO 0.31 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2qjh n GLY 179 N 0.90 1.04 3.77 -0.72 0.00 -0.78 -4.34 105.19 105.06 2qjh n GLY 179 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 3.05 0.03 4.61 0.00 -0.27 -4.88 121.76 122.30 2qjh s ALA 180 Ca 0.00 0.94 0.07 0.00 0.00 0.00 0.00 51.96 52.98 2qjh s ALA 180 Cb 0.00 -3.38 -0.23 0.00 0.00 0.00 0.00 23.12 19.51 2qjh s ALA 180 CO 0.00 -0.59 0.94 -0.44 0.00 0.00 0.00 175.76 175.67 2qjh h ASP 181 N 2.31 0.08 -4.55 0.00 3.32 -1.26 -3.42 116.42 112.90 2qjh h ASP 181 Ca -0.49 -0.11 -0.22 0.00 0.02 0.00 0.00 57.03 56.23 2qjh h ASP 181 Cb 1.24 -0.02 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 2qjh h ASP 181 CO 0.61 1.09 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.88 2qjh s ILE 182 N -2.65 0.21 -0.12 0.35 1.01 -0.86 -4.09 121.20 115.05 2qjh s ILE 182 Ca -0.03 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2qjh s ILE 182 Cb 0.09 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.28 2qjh s ILE 182 CO 0.83 -0.30 -0.20 -0.69 0.00 0.00 0.00 174.94 174.58 2qjh s VAL 183 N -0.99 1.84 -0.17 2.92 1.01 -0.43 -0.51 120.40 124.07 2qjh s VAL 183 Ca -0.09 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 2qjh s VAL 183 Cb -0.07 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2qjh s VAL 183 CO -0.00 0.51 0.29 -0.75 0.00 0.00 0.00 175.10 175.15 2qjh s LYS 184 N 0.83 4.24 0.28 2.72 2.20 -0.47 0.33 119.74 129.87 2qjh s LYS 184 Ca -0.08 0.08 -0.16 0.00 -0.36 0.00 0.00 55.97 55.44 2qjh s LYS 184 Cb -0.16 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2qjh s LYS 184 CO -0.01 0.20 0.62 -0.08 -0.36 0.00 0.00 175.35 175.72 2qjh s THR 185 N 0.60 0.00 0.44 3.43 -1.32 -0.69 -1.07 115.64 117.03 2qjh s THR 185 Ca 0.16 -1.19 -0.21 0.00 -1.21 0.00 0.00 61.69 59.23 2qjh s THR 185 Cb -0.13 -2.21 -0.10 0.00 -1.51 0.00 0.00 72.50 68.55 2qjh s THR 185 CO 0.04 0.00 0.99 -0.44 -2.21 0.00 0.00 174.62 173.00 2qjh s SER 186 N -2.99 6.72 0.29 8.08 0.01 -1.26 -1.18 113.70 123.36 2qjh s SER 186 Ca 0.17 1.81 -0.29 0.00 1.31 0.00 0.00 55.95 58.95 2qjh s SER 186 Cb -0.04 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 2qjh s SER 186 CO 0.09 -0.51 1.09 -0.47 0.41 0.00 0.00 173.24 173.85 2qjh s TYR 187 N -2.04 3.57 -2.11 2.43 6.14 -1.26 -4.89 117.35 119.18 2qjh s TYR 187 Ca 0.63 1.70 0.26 0.00 0.64 0.00 0.00 57.07 60.30 2qjh s TYR 187 Cb -0.13 -3.27 1.39 0.00 0.42 0.00 0.00 41.96 40.37 2qjh s TYR 187 CO 0.17 -0.53 1.91 0.25 0.64 0.00 0.00 175.55 177.99 2qjh n THR 188 N 1.10 0.02 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.34 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 2.76 3.20 3.38 0.00 -1.26 -4.77 105.19 109.47 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 -0.06 -0.23 0.30 1.61 -4.77 -1.26 -5.06 116.67 107.20 2qjh s ASP 190 Ca 0.00 0.31 0.05 0.00 -3.30 0.00 0.00 52.55 49.61 2qjh s ASP 190 Cb 0.00 0.45 0.77 0.00 -1.09 0.00 0.00 42.92 43.05 2qjh s ASP 190 CO 0.00 -0.27 1.71 0.40 0.70 0.00 0.00 175.17 177.70 2qjh h ILE 191 N 4.29 0.50 -0.07 2.11 2.04 -1.96 -2.17 117.51 122.25 2qjh h ILE 191 Ca -0.28 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2qjh h ILE 191 Cb 1.18 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2qjh h ILE 191 CO 0.36 0.08 0.00 0.44 0.00 0.00 0.00 178.15 179.03 2qjh h ASP 192 N 0.45 0.12 -0.20 1.72 3.32 -1.97 -1.32 116.42 118.55 2qjh h ASP 192 Ca 0.58 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 2qjh h ASP 192 Cb 1.10 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2qjh h ASP 192 CO -0.51 0.40 -0.23 0.77 -1.72 0.00 0.00 179.24 177.95 2qjh h SER 193 N -0.16 0.66 0.68 6.45 4.64 -1.90 -2.61 113.55 121.31 2qjh h SER 193 Ca 0.02 -0.23 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 2qjh h SER 193 Cb 0.33 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2qjh h SER 193 CO 0.00 0.87 -0.37 0.15 -0.87 0.00 0.00 176.83 176.62 2qjh h PHE 194 N 0.57 0.00 0.00 4.77 3.57 -1.37 -1.80 116.94 122.68 2qjh h PHE 194 Ca 0.08 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 2qjh h PHE 194 Cb 0.69 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2qjh h PHE 194 CO 0.03 0.37 -0.35 -0.09 -2.23 0.00 0.00 178.31 176.04 2qjh h ARG 195 N 0.00 0.00 -0.31 1.11 2.43 -0.86 -1.62 114.38 115.14 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 0.81 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2qjh h ARG 195 CO 0.05 0.35 -0.33 -0.44 -1.51 0.00 0.00 179.97 178.09 2qjh h ASP 196 N 0.00 0.71 -0.04 -3.80 3.45 -1.14 0.52 116.42 116.12 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 0.66 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2qjh h ASP 196 CO 0.05 0.98 0.01 0.58 -1.57 0.00 0.00 179.24 179.29 2qjh h VAL 197 N 0.57 1.15 -0.44 -1.35 2.07 -1.12 0.30 116.25 117.42 2qjh h VAL 197 Ca 0.06 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2qjh h VAL 197 Cb 0.84 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2qjh h VAL 197 CO 0.07 0.12 0.27 0.58 0.02 0.00 0.00 177.57 178.63 2qjh h VAL 198 N -0.11 1.13 -0.15 2.57 2.07 -1.14 -2.43 116.25 118.19 2qjh h VAL 198 Ca 0.01 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 2qjh h VAL 198 Cb 0.18 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2qjh h VAL 198 CO -0.00 0.13 -0.38 0.11 0.02 0.00 0.00 177.57 177.46 2qjh h LYS 199 N 0.59 0.32 -0.00 1.57 1.57 -0.81 -2.97 116.57 116.83 2qjh h LYS 199 Ca 0.16 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2qjh h LYS 199 Cb -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2qjh h LYS 199 CO -0.03 0.65 -0.04 0.41 -0.57 0.00 0.00 179.45 179.88 2qjh n GLY 200 N -0.22 -1.24 3.18 3.86 0.00 0.08 -4.69 105.19 106.17 2qjh n GLY 200 Ca -0.01 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 8.00 0.00 -6.04 0.00 0.11 -1.83 -3.42 132.00 128.82 2qjh h PRO 202 Ca -0.23 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.25 2qjh h PRO 202 Cb 1.07 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 2qjh h PRO 202 CO 0.54 0.00 -0.56 0.00 -0.21 0.00 0.00 178.00 177.77 2qjh s ALA 203 N -3.70 3.73 0.36 -0.75 0.00 -1.26 -5.06 121.76 115.08 2qjh s ALA 203 Ca -0.03 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 2qjh s ALA 203 Cb 0.08 -1.61 -0.12 0.00 0.00 0.00 0.00 23.12 21.47 2qjh s ALA 203 CO 0.24 0.76 1.40 -0.35 0.00 0.00 0.00 175.76 177.81 2qjh n PRO 204 N 0.60 2.44 -4.44 0.00 -0.04 -1.26 -4.71 135.00 127.59 2qjh n PRO 204 Ca -0.09 0.85 -0.35 0.00 -0.04 0.00 0.00 63.50 63.88 2qjh n PRO 204 Cb 0.52 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.35 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 -1.11 4.15 -0.04 0.52 1.01 -1.26 -1.32 120.40 122.35 2qjh s VAL 205 Ca 0.54 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.26 2qjh s VAL 205 Cb -0.51 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2qjh s VAL 205 CO 0.63 0.60 -0.21 -0.69 0.00 0.00 0.00 175.10 175.42 2qjh s VAL 206 N -0.87 1.74 0.20 2.92 1.01 0.15 0.47 120.40 126.03 2qjh s VAL 206 Ca 0.13 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 2qjh s VAL 206 Cb -0.11 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 2qjh s VAL 206 CO 0.02 0.49 0.56 0.68 0.00 0.00 0.00 175.10 176.86 2qjh s VAL 207 N -0.14 4.88 0.46 2.92 -7.23 -1.08 -1.70 120.40 118.51 2qjh s VAL 207 Ca -0.02 0.65 -0.06 0.00 -1.81 0.00 0.00 61.98 60.74 2qjh s VAL 207 Cb -0.12 -3.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 2qjh s VAL 207 CO 0.02 0.04 0.78 0.00 -0.31 0.00 0.00 175.10 175.63 2qjh s ALA 208 N -1.69 3.40 -0.02 1.32 0.00 -0.33 -0.14 121.76 124.31 2qjh s ALA 208 Ca 0.44 -0.45 0.12 0.00 0.00 0.00 0.00 51.96 52.07 2qjh s ALA 208 Cb -0.13 -2.60 -0.17 0.00 0.00 0.00 0.00 23.12 20.23 2qjh s ALA 208 CO 0.20 -0.27 1.01 0.78 0.00 0.00 0.00 175.76 177.48 2qjh h GLY 209 N 0.46 0.00 -0.08 0.00 0.00 -1.91 -3.42 103.07 98.11 2qjh h GLY 209 Ca -0.47 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 1.41 -2.15 3.75 4.60 0.00 -1.26 -4.86 105.19 106.68 2qjh n GLY 210 Ca -0.07 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.53 2.32 -0.01 1.61 0.04 -1.26 -4.29 135.00 132.88 2qjh s PRO 211 Ca 0.00 1.43 -0.36 0.00 0.04 0.00 0.00 61.00 62.11 2qjh s PRO 211 Cb 0.00 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 32.51 2qjh s PRO 211 CO 0.00 -1.63 1.62 1.17 0.04 0.00 0.00 177.00 178.19 2qjh n LYS 212 N -2.98 1.68 -2.34 4.56 3.00 -1.26 -4.81 118.16 116.01 2qjh n LYS 212 Ca 0.11 0.61 -0.30 0.00 -0.00 0.00 0.00 58.31 58.73 2qjh n LYS 212 Cb 0.52 -2.35 -0.01 0.00 0.00 0.00 0.00 35.03 33.20 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 2.05 4.74 0.11 3.15 -4.23 -1.26 -5.00 115.64 115.21 2qjh s THR 213 Ca 0.88 0.72 -0.15 0.00 -1.18 0.00 0.00 61.69 61.96 2qjh s THR 213 Cb -0.84 -3.82 -0.06 0.00 1.34 0.00 0.00 72.50 69.13 2qjh s THR 213 CO 0.49 -0.87 1.47 0.78 -0.54 0.00 0.00 174.62 175.95 2qjh h ASN 214 N 0.33 0.74 -3.20 3.99 -0.26 -2.00 -3.45 115.58 111.74 2qjh h ASN 214 Ca -0.46 -0.42 -0.65 0.00 -0.56 0.00 0.00 56.30 54.21 2qjh h ASN 214 Cb 1.19 -0.21 -0.18 0.00 -1.06 0.00 0.00 38.32 38.07 2qjh h ASN 214 CO 0.62 1.00 -0.81 0.42 -1.06 0.00 0.00 177.43 177.60 2qjh s THR 215 N -4.56 2.51 0.14 2.81 -4.23 -1.26 -5.03 115.64 106.01 2qjh s THR 215 Ca -0.12 -1.95 -0.12 0.00 -1.18 0.00 0.00 61.69 58.32 2qjh s THR 215 Cb 0.09 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 2qjh s THR 215 CO 0.82 -0.10 1.55 0.44 -0.54 0.00 0.00 174.62 176.78 2qjh h ASP 216 N 3.19 0.88 -0.14 3.99 3.32 -2.01 -2.46 116.42 123.18 2qjh h ASP 216 Ca -0.47 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 56.26 2qjh h ASP 216 Cb 1.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2qjh h ASP 216 CO 0.49 1.04 0.17 -0.33 -1.72 0.00 0.00 179.24 178.89 2qjh h GLU 217 N 0.70 0.00 -0.16 3.56 3.07 -1.98 -0.17 114.58 119.61 2qjh h GLU 217 Ca 0.11 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.90 2qjh h GLU 217 Cb 0.67 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2qjh h GLU 217 CO 0.05 0.00 -0.19 0.93 -1.40 0.00 0.00 179.01 178.39 2qjh h GLU 218 N 0.00 0.41 0.05 2.33 5.08 -1.86 -2.94 114.58 117.65 2qjh h GLU 218 Ca 0.07 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2qjh h GLU 218 Cb 0.42 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2qjh h GLU 218 CO -0.00 0.80 -0.02 0.35 -1.00 0.00 0.00 179.01 179.14 2qjh h PHE 219 N 0.04 -0.06 -0.10 4.33 3.57 -1.26 -3.13 116.94 120.33 2qjh h PHE 219 Ca 0.02 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2qjh h PHE 219 Cb 0.75 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2qjh h PHE 219 CO 0.09 0.56 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.63 2qjh h LEU 220 N -0.87 0.13 -0.53 0.59 3.38 -1.22 -1.79 115.31 115.00 2qjh h LEU 220 Ca -0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2qjh h LEU 220 Cb 0.65 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2qjh h LEU 220 CO 0.01 0.18 -0.38 -0.61 0.09 0.00 0.00 178.44 177.73 2qjh h GLN 221 N 0.14 0.77 -0.20 1.13 5.75 -1.62 -0.75 115.11 120.33 2qjh h GLN 221 Ca 0.03 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.14 2qjh h GLN 221 Cb 0.15 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2qjh h GLN 221 CO 0.01 1.02 0.12 1.98 -2.65 0.00 0.00 178.83 179.31 2qjh h MET 222 N 0.63 0.27 -0.57 1.69 4.05 -1.28 0.14 114.93 119.85 2qjh h MET 222 Ca 0.06 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2qjh h MET 222 Cb 0.93 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.65 2qjh h MET 222 CO 0.09 0.22 0.34 0.82 0.23 0.00 0.00 176.91 178.60 2qjh h ILE 223 N 0.24 1.17 -0.60 1.77 2.04 -1.28 -0.01 117.51 120.85 2qjh h ILE 223 Ca 0.07 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.55 2qjh h ILE 223 Cb 0.02 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 2qjh h ILE 223 CO -0.01 0.18 0.37 0.50 0.00 0.00 0.00 178.15 179.19 2qjh h LYS 224 N 0.77 0.72 -0.43 2.37 1.63 -0.72 -0.77 116.57 120.15 2qjh h LYS 224 Ca 0.21 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.92 2qjh h LYS 224 Cb -0.01 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 2qjh h LYS 224 CO -0.04 0.48 0.09 -0.44 -3.45 0.00 0.00 179.45 176.09 2qjh h ASP 225 N 0.74 0.66 -0.59 4.20 3.32 -0.24 -1.94 116.42 122.58 2qjh h ASP 225 Ca 0.24 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2qjh h ASP 225 Cb -0.01 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2qjh h ASP 225 CO -0.09 0.73 0.37 0.00 -1.72 0.00 0.00 179.24 178.53 2qjh h ALA 226 N 0.95 0.75 -0.81 3.45 0.00 -0.57 0.09 119.26 123.13 2qjh h ALA 226 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qjh h ALA 226 Cb 0.34 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2qjh h ALA 226 CO 0.00 0.12 0.53 0.52 0.00 0.00 0.00 179.25 180.42 2qjh h MET 227 N 0.74 1.02 -0.88 0.00 2.86 -0.99 -1.57 114.93 116.11 2qjh h MET 227 Ca 0.23 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.87 2qjh h MET 227 Cb -0.02 -0.23 -0.06 0.00 0.06 0.00 0.00 31.60 31.35 2qjh h MET 227 CO -0.08 0.67 0.55 0.93 1.06 0.00 0.00 176.91 180.04 2qjh h GLU 228 N 1.05 0.97 0.00 1.72 4.39 -0.39 -0.15 114.58 122.17 2qjh h GLU 228 Ca 0.31 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2qjh h GLU 228 Cb -0.06 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 2qjh h GLU 228 CO -0.09 0.64 0.00 0.00 -1.16 0.00 0.00 179.01 178.41 2qjh n ALA 229 N -2.35 1.63 0.00 3.43 0.00 -0.11 -4.84 120.51 118.26 2qjh n ALA 229 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2qjh n ALA 229 Cb 0.18 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.07 1.48 3.75 0.00 0.00 -0.07 -4.31 105.19 105.97 2qjh n GLY 230 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 2.77 -2.08 4.61 0.00 -0.77 -4.80 121.76 119.49 2qjh s ALA 231 Ca 0.00 1.16 0.14 0.00 0.00 0.00 0.00 51.96 53.26 2qjh s ALA 231 Cb 0.00 -3.50 0.44 0.00 0.00 0.00 0.00 23.12 20.06 2qjh s ALA 231 CO 0.00 -1.17 1.34 0.00 0.00 0.00 0.00 175.76 175.93 2qjh n ALA 232 N -1.08 2.47 0.00 0.00 0.00 0.18 -4.74 120.51 117.33 2qjh n ALA 232 Ca 0.11 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2qjh n ALA 232 Cb 0.47 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.07 0.52 3.16 0.00 0.00 -1.25 -1.68 105.19 107.00 2qjh n GLY 233 Ca 0.13 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.60 0.67 -0.41 1.61 0.11 0.37 -2.65 120.40 117.51 2qjh s VAL 234 Ca 0.00 -1.85 0.05 0.00 -2.93 0.00 0.00 61.98 57.26 2qjh s VAL 234 Cb 0.00 -1.57 0.20 0.00 -1.53 0.00 0.00 36.38 33.48 2qjh s VAL 234 CO 0.00 -0.82 0.40 0.00 -3.33 0.00 0.00 175.10 171.35 2qjh n ALA 235 N 0.12 2.63 -2.76 1.54 0.00 0.80 -0.44 120.51 122.40 2qjh n ALA 235 Ca -0.13 -3.16 -0.35 0.00 0.00 0.00 0.00 53.44 49.80 2qjh n ALA 235 Cb 0.60 -0.78 -0.09 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 -0.31 4.60 0.00 0.00 -7.23 -0.85 -3.64 120.40 112.97 2qjh s VAL 236 Ca 0.34 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 2qjh s VAL 236 Cb 0.08 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 34.04 2qjh s VAL 236 CO -0.17 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 2qjh n GLY 237 N 2.44 -0.02 0.30 2.32 0.00 -1.26 -3.83 105.19 105.13 2qjh n GLY 237 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 0.05 0.00 1.61 3.08 -1.84 1.00 114.38 118.28 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 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2qjh h ARG 238 CO 0.00 0.03 0.00 0.09 -1.07 0.00 0.00 179.97 179.02 2qjh n ASN 239 N -5.43 0.42 -0.06 7.04 3.02 -1.26 -1.38 115.26 117.60 2qjh n ASN 239 Ca 0.15 0.67 -0.07 0.00 -0.03 0.00 0.00 54.58 55.30 2qjh n ASN 239 Cb 0.50 -0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 38.91 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 -2.04 1.44 0.65 2.41 5.41 0.26 -4.42 119.36 123.06 2qjh n ILE 240 Ca -0.00 0.20 0.10 0.00 1.00 0.00 0.00 62.75 64.04 2qjh n ILE 240 Cb 0.06 -2.17 0.42 0.00 -0.71 0.00 0.00 39.64 37.24 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 -4.23 0.08 -0.26 1.39 1.16 -0.66 -2.25 117.46 112.69 2qjh n PHE 241 Ca -0.11 0.03 0.11 0.00 -1.87 0.00 0.00 57.45 55.61 2qjh n PHE 241 Cb 0.40 -0.55 0.29 0.00 -1.61 0.00 0.00 39.48 38.02 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 -1.57 2.70 -3.00 3.97 6.02 -0.48 -4.22 117.38 120.80 2qjh n GLN 242 Ca 0.05 -2.55 -0.30 0.00 -0.01 0.00 0.00 57.00 54.18 2qjh n GLN 242 Cb 0.23 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.06 3.47 0.25 1.08 2.46 -0.96 -5.00 115.29 115.54 2qjh s HIS 243 Ca 0.45 0.94 -0.04 0.00 0.47 0.00 0.00 55.06 56.88 2qjh s HIS 243 Cb 0.24 -2.35 0.29 0.00 -0.13 0.00 0.00 32.58 30.63 2qjh s HIS 243 CO 0.31 -0.02 1.78 -0.44 -2.47 0.00 0.00 174.74 173.91 2qjh h ASP 244 N 1.42 0.89 -3.38 9.88 3.32 -1.92 -3.32 116.42 123.30 2qjh h ASP 244 Ca -0.47 -0.17 -0.64 0.00 0.02 0.00 0.00 57.03 55.76 2qjh h ASP 244 Cb 1.19 -0.23 -0.40 0.00 0.22 0.00 0.00 39.33 40.10 2qjh h ASP 244 CO 0.65 0.87 -0.48 -0.62 -1.72 0.00 0.00 179.24 177.93 2qjh s ASP 245 N -6.53 5.00 0.16 6.45 2.15 -1.26 -4.96 116.67 117.67 2qjh s ASP 245 Ca -0.11 -3.67 -0.19 0.00 0.43 0.00 0.00 52.55 49.02 2qjh s ASP 245 Cb 0.15 -1.70 0.06 0.00 -0.30 0.00 0.00 42.92 41.13 2qjh s ASP 245 CO 0.82 -0.14 1.66 0.58 -0.17 0.00 0.00 175.17 177.92 2qjh h VAL 246 N 4.53 0.56 -0.54 1.11 2.07 -1.79 0.26 116.25 122.45 2qjh h VAL 246 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 2qjh h VAL 246 Cb 0.79 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2qjh h VAL 246 CO 0.74 0.00 0.33 0.58 0.02 0.00 0.00 177.57 179.24 2qjh h VAL 247 N -0.08 1.08 -0.22 2.57 2.07 -1.92 -1.66 116.25 118.10 2qjh h VAL 247 Ca 0.16 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2qjh h VAL 247 Cb 0.33 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2qjh h VAL 247 CO -0.38 0.12 0.03 1.23 0.02 0.00 0.00 177.57 178.59 2qjh h GLY 248 N 0.67 0.39 1.71 2.17 0.00 -1.65 -1.23 103.07 105.12 2qjh h GLY 248 Ca 0.21 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2qjh h GLY 248 CO -0.08 0.25 -0.07 1.19 0.00 0.00 0.00 176.54 177.82 2qjh h ILE 249 N 0.15 1.19 -0.32 2.60 6.09 -0.87 -0.06 117.51 126.30 2qjh h ILE 249 Ca 0.06 -0.79 -0.06 0.00 -1.37 0.00 0.00 64.86 62.70 2qjh h ILE 249 Cb 0.33 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 2qjh h ILE 249 CO 0.01 0.26 -0.05 0.74 -3.07 0.00 0.00 178.15 176.03 2qjh h THR 250 N 0.35 1.27 -0.89 2.19 2.02 -1.13 -1.44 112.91 115.28 2qjh h THR 250 Ca 0.07 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 66.21 2qjh h THR 250 Cb 0.36 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2qjh h THR 250 CO 0.02 0.35 0.58 -0.09 0.37 0.00 0.00 175.52 176.74 2qjh h ARG 251 N 0.37 1.09 -0.17 6.66 9.65 -0.61 -0.59 114.38 130.79 2qjh h ARG 251 Ca 0.08 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2qjh h ARG 251 Cb 0.53 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2qjh h ARG 251 CO 0.03 0.72 0.10 0.00 2.80 0.00 0.00 179.97 183.62 2qjh h ALA 252 N 1.36 0.20 -0.63 2.80 0.00 -0.69 -1.28 119.26 121.03 2qjh h ALA 252 Ca 0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2qjh h ALA 252 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2qjh h ALA 252 CO -0.11 -0.33 0.39 0.28 0.00 0.00 0.00 179.25 179.48 2qjh h VAL 253 N 0.20 1.18 -0.78 0.00 2.07 -0.71 -1.93 116.25 116.27 2qjh h VAL 253 Ca 0.06 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2qjh h VAL 253 Cb -0.01 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 2qjh h VAL 253 CO -0.03 0.18 0.50 0.00 0.02 0.00 0.00 177.57 178.24 2qjh h LYS 255 N 1.06 -0.94 -0.35 0.00 -0.00 -0.58 0.75 116.57 116.52 2qjh h LYS 255 Ca 0.28 0.06 0.06 0.00 -0.00 0.00 0.00 60.65 61.05 2qjh h LYS 255 Cb -0.10 0.21 -0.05 0.00 -0.00 0.00 0.00 32.23 32.29 2qjh h LYS 255 CO -0.06 -0.61 0.04 0.82 -0.00 0.00 0.00 179.45 179.64 2qjh h ILE 256 N -1.06 0.79 0.19 0.07 2.04 -1.03 0.15 117.51 118.65 2qjh h ILE 256 Ca -0.10 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2qjh h ILE 256 Cb 0.77 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2qjh h ILE 256 CO 0.16 0.03 -0.09 0.58 0.00 0.00 0.00 178.15 178.83 2qjh h VAL 257 N 0.15 0.61 0.00 1.67 2.07 -0.94 -2.91 116.25 116.91 2qjh h VAL 257 Ca 0.17 -1.06 -0.19 0.00 0.82 0.00 0.00 66.70 66.43 2qjh h VAL 257 Cb 0.21 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2qjh h VAL 257 CO -0.24 0.17 -0.89 0.45 0.02 0.00 0.00 177.57 177.07 2qjh h HIS 258 N -0.95 0.04 -0.14 1.57 3.86 0.47 -3.37 115.15 116.63 2qjh h HIS 258 Ca -0.03 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2qjh h HIS 258 Cb 0.47 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2qjh h HIS 258 CO 0.07 0.90 0.00 0.39 0.86 0.00 0.00 177.93 180.15 2qjh n GLU 259 N -3.51 2.82 -1.87 2.45 1.02 0.01 -4.74 120.64 116.82 2qjh n GLU 259 Ca -0.01 -1.86 -0.20 0.00 -0.02 0.00 0.00 57.16 55.07 2qjh n GLU 259 Cb 0.84 -1.19 -0.06 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.21 -5.54 -4.68 1.62 3.02 -1.10 -4.94 115.26 103.43 2qjh n ASN 260 Ca 0.07 0.31 -0.30 0.00 -0.03 0.00 0.00 54.58 54.63 2qjh n ASN 260 Cb 0.38 -4.72 0.15 0.00 -0.61 0.00 0.00 39.78 34.98 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjh s ALA 261 N -2.84 1.33 0.36 5.41 0.00 -1.05 -4.97 121.76 119.99 2qjh s ALA 261 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.04 2qjh s ALA 261 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 2qjh s ALA 261 CO 0.00 -2.57 0.57 -0.51 0.00 0.00 0.00 175.76 173.26 2qjh s ASP 262 N -3.16 6.29 0.24 0.00 1.01 -1.26 -4.47 116.67 115.33 2qjh s ASP 262 Ca 0.64 0.51 -0.06 0.00 0.71 0.00 0.00 52.55 54.35 2qjh s ASP 262 Cb -0.20 -2.06 0.29 0.00 1.01 0.00 0.00 42.92 41.97 2qjh s ASP 262 CO 0.58 -0.32 1.87 0.58 0.21 0.00 0.00 175.17 178.08 2qjh h VAL 263 N 0.70 1.10 0.20 -1.27 2.07 -1.96 0.61 116.25 117.71 2qjh h VAL 263 Ca -0.49 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2qjh h VAL 263 Cb 1.22 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2qjh h VAL 263 CO 0.61 0.19 -0.46 -0.08 0.02 0.00 0.00 177.57 177.85 2qjh h GLU 264 N 1.04 -0.71 -0.81 1.57 4.81 -2.00 -1.38 114.58 117.11 2qjh h GLU 264 Ca 0.36 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2qjh h GLU 264 Cb 0.07 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2qjh h GLU 264 CO -0.14 -0.47 0.50 0.93 -0.73 0.00 0.00 179.01 179.10 2qjh h GLU 265 N -0.73 1.09 0.93 1.92 5.08 -1.78 -3.30 114.58 117.79 2qjh h GLU 265 Ca -0.02 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2qjh h GLU 265 Cb 0.70 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2qjh h GLU 265 CO -0.20 0.75 -0.49 0.00 -1.00 0.00 0.00 179.01 178.07 2qjh h ALA 266 N 1.27 -1.33 -0.27 3.43 0.00 0.59 -2.87 119.26 120.08 2qjh h ALA 266 Ca 0.29 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2qjh h ALA 266 Cb -0.07 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2qjh h ALA 266 CO -0.06 -1.26 0.99 -0.07 0.00 0.00 0.00 179.25 178.86 2qjh h LEU 267 N -1.31 0.00 -0.22 0.00 3.38 -1.34 0.84 115.31 116.67 2qjh h LEU 267 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2qjh h LEU 267 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2qjh h LEU 267 CO 0.18 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.00 2qjh n LYS 268 N -2.75 0.04 0.10 1.13 5.02 -1.08 -1.48 118.16 119.14 2qjh n LYS 268 Ca 0.06 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.83 2qjh n LYS 268 Cb 1.08 -1.60 0.07 0.00 -0.02 0.00 0.00 35.03 34.56 2qjh n LYS 268 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2qjh h GLU 269 N 0.00 0.00 -6.22 1.97 4.39 0.53 -3.45 114.58 111.80 2qjh h GLU 269 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2qjh h GLU 269 Cb 0.20 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.75 2qjh h GLU 269 CO 0.00 0.00 0.65 0.42 -1.16 0.00 0.00 179.01 178.92 2qjh s ILE 270 N -3.28 4.40 -2.43 3.13 1.01 -0.55 -4.59 121.20 118.88 2qjh s ILE 270 Ca 0.03 0.76 0.29 0.00 0.00 0.00 0.00 60.65 61.72 2qjh s ILE 270 Cb 0.11 -4.49 0.60 0.00 0.01 0.00 0.00 42.46 38.69 2qjh s ILE 270 CO 0.76 -0.93 1.82 -2.11 0.00 0.00 0.00 174.94 174.47