#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 0.00 -4.10 4.31 3.38 -1.99 -3.25 115.31 113.66 2qjh h LEU 3 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2qjh h LEU 3 Cb 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 40.66 40.32 2qjh h LEU 3 CO 0.00 0.16 -0.79 0.49 0.09 0.00 0.00 178.44 178.39 2qjh n PHE 4 N -3.27 3.02 0.21 1.13 3.01 -1.26 -4.75 117.46 115.56 2qjh n PHE 4 Ca 0.01 -2.61 0.08 0.00 1.01 0.00 0.00 57.45 55.93 2qjh n PHE 4 Cb 0.42 -0.23 0.48 0.00 -0.01 0.00 0.00 39.48 40.14 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 2.36 0.00 0.00 -1.08 1.57 -2.05 -2.69 116.57 114.68 2qjh h LYS 5 Ca 0.33 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.08 2qjh h LYS 5 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2qjh h LYS 5 CO 0.79 0.28 -0.15 -0.44 -0.57 0.00 0.00 179.45 179.35 2qjh h ASP 6 N 0.00 0.00 -2.44 0.86 5.19 -1.89 -3.44 116.42 114.70 2qjh h ASP 6 Ca -0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.85 2qjh h ASP 6 Cb 0.66 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.14 2qjh h ASP 6 CO 0.04 0.15 1.32 -0.63 -3.12 0.00 0.00 179.24 177.00 2qjh s ILE 7 N -3.27 3.41 -1.12 0.35 1.01 -1.02 -4.88 121.20 115.69 2qjh s ILE 7 Ca 0.05 0.38 -0.05 0.00 0.00 0.00 0.00 60.65 61.03 2qjh s ILE 7 Cb 0.07 -3.66 0.28 0.00 0.01 0.00 0.00 42.46 39.16 2qjh s ILE 7 CO 0.67 -0.49 1.58 0.29 0.00 0.00 0.00 174.94 176.99 2qjh n LYS 8 N 8.63 4.34 -3.24 2.79 5.02 -1.26 -4.82 118.16 129.61 2qjh n LYS 8 Ca 0.23 -4.35 -0.04 0.00 -2.02 0.00 0.00 58.31 52.14 2qjh n LYS 8 Cb 0.48 -2.59 -0.04 0.00 -0.02 0.00 0.00 35.03 32.86 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 -1.27 -0.44 0.18 4.39 3.04 -1.26 -5.05 114.94 114.54 2qjh s ASN 9 Ca 0.33 -0.03 -0.15 0.00 0.04 0.00 0.00 52.86 53.05 2qjh s ASN 9 Cb 0.06 1.50 0.16 0.00 -1.54 0.00 0.00 41.25 41.44 2qjh s ASN 9 CO 0.08 -0.32 1.66 0.25 -3.04 0.00 0.00 177.10 175.73 2qjh h LEU 10 N 8.10 -0.39 -0.35 3.21 5.85 -1.97 -1.84 115.31 127.91 2qjh h LEU 10 Ca -0.08 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2qjh h LEU 10 Cb 1.15 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.41 2qjh h LEU 10 CO 0.23 -0.14 0.03 1.23 -0.34 0.00 0.00 178.44 179.45 2qjh h GLY 11 N 0.03 0.38 1.03 3.75 0.00 -1.93 -1.55 103.07 104.77 2qjh h GLY 11 Ca 0.24 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 2qjh h GLY 11 CO -0.48 -0.05 0.29 0.50 0.00 0.00 0.00 176.54 176.80 2qjh h LYS 12 N 0.14 1.08 -0.32 4.80 1.57 -0.99 -1.90 116.57 120.95 2qjh h LYS 12 Ca 0.17 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qjh h LYS 12 Cb 0.21 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2qjh h LYS 12 CO -0.25 0.88 0.21 -0.07 -0.57 0.00 0.00 179.45 179.65 2qjh h LEU 13 N 1.04 0.37 -0.13 2.94 3.38 -0.95 0.43 115.31 122.38 2qjh h LEU 13 Ca 0.24 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2qjh h LEU 13 Cb 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2qjh h LEU 13 CO -0.02 0.27 0.03 0.58 0.09 0.00 0.00 178.44 179.39 2qjh h VAL 14 N 0.43 0.96 -0.34 1.22 2.07 -1.09 -2.53 116.25 116.96 2qjh h VAL 14 Ca 0.12 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 2qjh h VAL 14 Cb -0.04 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2qjh h VAL 14 CO -0.02 0.02 -0.25 0.03 0.02 0.00 0.00 177.57 177.36 2qjh h ARG 15 N 0.09 0.78 -0.39 1.57 3.08 -1.06 -3.02 114.38 115.43 2qjh h ARG 15 Ca 0.05 -0.38 0.08 0.00 0.07 0.00 0.00 59.98 59.81 2qjh h ARG 15 Cb 0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2qjh h ARG 15 CO -0.06 1.00 0.27 -0.07 -1.07 0.00 0.00 179.97 180.04 2qjh h LEU 16 N 0.56 0.13 -0.77 3.04 3.38 -0.04 0.47 115.31 122.08 2qjh h LEU 16 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qjh h LEU 16 Cb 0.82 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2qjh h LEU 16 CO 0.07 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 178.06 2qjh n GLU 17 N -4.46 0.17 -0.02 1.13 1.02 -0.96 -1.49 120.64 116.04 2qjh n GLU 17 Ca 0.06 0.45 0.13 0.00 -0.02 0.00 0.00 57.16 57.78 2qjh n GLU 17 Cb 0.36 -1.86 0.43 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.19 1.80 0.00 3.49 1.74 0.16 -4.02 116.66 117.64 2qjh n ARG 18 Ca 0.02 -1.17 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 2qjh n ARG 18 Cb 0.19 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 -5.22 0.55 -5.35 -0.55 -4.07 119.36 105.13 2qjh n ILE 19 Ca 0.18 -0.30 -0.31 0.00 -0.27 0.00 0.00 62.75 62.05 2qjh n ILE 19 Cb 0.39 1.23 -0.16 0.00 -1.74 0.00 0.00 39.64 39.37 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 -0.26 2.34 -0.08 4.28 0.40 -0.77 -4.52 117.98 119.38 2qjh s PHE 20 Ca 0.00 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 2qjh s PHE 20 Cb 0.00 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 2qjh s PHE 20 CO 0.00 -0.00 1.37 1.21 0.70 0.00 0.00 175.22 178.50 2qjh s ASN 21 N -0.73 6.88 0.17 1.36 3.84 -0.36 -4.79 114.94 121.30 2qjh s ASN 21 Ca 0.10 1.95 -0.15 0.00 0.21 0.00 0.00 52.86 54.97 2qjh s ASN 21 Cb -0.10 -2.55 0.11 0.00 -0.55 0.00 0.00 41.25 38.17 2qjh s ASN 21 CO -0.00 -0.76 1.71 -0.09 -2.79 0.00 0.00 177.10 175.17 2qjh h ARG 22 N 8.25 0.13 0.37 0.43 2.43 -1.89 0.36 114.38 124.47 2qjh h ARG 22 Ca -0.34 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 2qjh h ARG 22 Cb 1.15 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2qjh h ARG 22 CO 0.93 0.09 -0.18 0.93 -1.51 0.00 0.00 179.97 180.23 2qjh h GLU 23 N 0.14 -0.48 -0.31 0.20 5.08 -1.97 -3.32 114.58 113.91 2qjh h GLU 23 Ca 0.20 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2qjh h GLU 23 Cb 0.27 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2qjh h GLU 23 CO -0.31 -0.32 -0.17 0.66 -1.00 0.00 0.00 179.01 177.87 2qjh h SER 24 N -0.59 0.55 -3.10 1.42 4.64 -1.84 -3.47 113.55 111.17 2qjh h SER 24 Ca -0.05 -0.17 -0.19 0.00 -0.47 0.00 0.00 61.79 60.91 2qjh h SER 24 Cb 0.38 -0.15 0.06 0.00 -0.31 0.00 0.00 62.40 62.38 2qjh h SER 24 CO 0.08 0.74 -0.31 -0.62 -0.87 0.00 0.00 176.83 175.85 2qjh n GLU 25 N -4.16 -3.48 -4.34 4.77 1.02 0.13 -5.04 120.64 109.54 2qjh n GLU 25 Ca 0.00 0.40 -0.17 0.00 -0.02 0.00 0.00 57.16 57.37 2qjh n GLU 25 Cb 0.37 -4.13 -0.10 0.00 -0.02 0.00 0.00 31.44 27.55 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 -5.51 1.41 0.02 3.49 -0.14 -1.25 -4.90 119.74 112.86 2qjh s LYS 26 Ca 0.25 -1.75 -0.00 0.00 -1.36 0.00 0.00 55.97 53.11 2qjh s LYS 26 Cb -0.11 -0.45 -0.02 0.00 -1.68 0.00 0.00 37.83 35.57 2qjh s LYS 26 CO 0.31 -0.21 -0.02 -0.08 -0.76 0.00 0.00 175.35 174.59 2qjh s THR 27 N -3.59 0.09 -0.33 2.17 -1.32 -0.75 -1.22 115.64 110.69 2qjh s THR 27 Ca 0.34 -0.76 0.03 0.00 -1.21 0.00 0.00 61.69 60.09 2qjh s THR 27 Cb 0.07 -0.23 0.10 0.00 -1.51 0.00 0.00 72.50 70.93 2qjh s THR 27 CO 0.12 -0.42 0.04 -0.69 -2.21 0.00 0.00 174.62 171.46 2qjh s VAL 28 N -1.22 2.04 -0.18 5.08 1.01 -1.26 -0.71 120.40 125.16 2qjh s VAL 28 Ca -0.13 -2.11 -0.07 0.00 0.00 0.00 0.00 61.98 59.66 2qjh s VAL 28 Cb -0.08 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2qjh s VAL 28 CO -0.01 -0.55 0.06 -0.63 0.00 0.00 0.00 175.10 173.97 2qjh s ILE 29 N 1.04 4.77 -0.59 2.22 1.01 0.41 -0.51 121.20 129.54 2qjh s ILE 29 Ca 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 2qjh s ILE 29 Cb -0.19 -3.14 0.15 0.00 0.01 0.00 0.00 42.46 39.29 2qjh s ILE 29 CO -0.10 0.47 0.43 -0.69 0.00 0.00 0.00 174.94 175.05 2qjh s VAL 30 N 0.29 3.97 0.20 2.92 1.01 -0.19 -1.91 120.40 126.70 2qjh s VAL 30 Ca 0.03 -2.58 -0.30 0.00 0.00 0.00 0.00 61.98 59.14 2qjh s VAL 30 Cb -0.12 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 2qjh s VAL 30 CO 0.00 -0.85 1.24 -2.16 0.00 0.00 0.00 175.10 173.33 2qjh s PRO 31 N 0.37 4.45 -0.27 2.72 0.04 -1.25 -2.59 135.00 138.47 2qjh s PRO 31 Ca 0.14 1.95 0.18 0.00 0.04 0.00 0.00 61.00 63.32 2qjh s PRO 31 Cb -0.20 -3.21 0.49 0.00 0.04 0.00 0.00 34.50 31.62 2qjh s PRO 31 CO -0.04 -0.14 1.12 -1.33 0.04 0.00 0.00 177.00 176.66 2qjh n MET 32 N 2.40 2.22 -0.16 4.56 2.81 0.49 -4.24 117.12 125.19 2qjh n MET 32 Ca 0.04 -3.68 0.10 0.00 -1.81 0.00 0.00 57.70 52.35 2qjh n MET 32 Cb 0.44 -1.78 0.28 0.00 -0.71 0.00 0.00 33.22 31.45 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 2.35 0.20 7.83 5.75 -1.22 -4.38 116.55 126.47 2qjh n ASP 33 Ca 0.17 -1.88 0.16 0.00 -0.01 0.00 0.00 54.79 53.24 2qjh n ASP 33 Cb 0.84 -0.21 0.81 0.00 -1.03 0.00 0.00 41.12 41.53 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 2.88 0.00 -0.64 2.11 3.86 -1.92 -2.85 115.15 118.60 2qjh h HIS 34 Ca 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 2qjh h HIS 34 Cb 0.64 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.00 2qjh h HIS 34 CO 0.21 0.00 -0.05 0.78 0.86 0.00 0.00 177.93 179.73 2qjh h GLY 35 N 0.00 0.62 0.97 2.45 0.00 -1.77 0.32 103.07 105.66 2qjh h GLY 35 Ca 0.09 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 2qjh h GLY 35 CO -0.00 -0.22 0.22 -2.08 0.00 0.00 0.00 176.54 174.46 2qjh h VAL 36 N 0.08 1.18 -0.09 4.60 2.07 -1.79 0.24 116.25 122.54 2qjh h VAL 36 Ca 0.33 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 2qjh h VAL 36 Cb 0.53 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2qjh h VAL 36 CO -0.58 0.20 -0.30 0.28 0.02 0.00 0.00 177.57 177.19 2qjh h SER 37 N 0.60 0.42 0.00 0.57 0.02 -1.31 -3.40 113.55 110.44 2qjh h SER 37 Ca 0.16 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2qjh h SER 37 Cb 0.12 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2qjh h SER 37 CO -0.02 0.96 0.00 0.59 -1.14 0.00 0.00 176.83 177.22 2qjh n ASN 38 N -4.43 1.53 0.00 3.07 3.02 0.10 -1.68 115.26 116.87 2qjh n ASN 38 Ca -0.08 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2qjh n ASN 38 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 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 -0.34 -2.19 3.58 7.41 0.00 0.84 -4.54 105.19 109.94 2qjh n GLY 39 Ca 0.00 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.29 2.96 0.87 1.61 0.04 -1.26 -4.05 135.00 134.88 2qjh s PRO 40 Ca 0.00 -1.33 -0.13 0.00 0.04 0.00 0.00 61.00 59.58 2qjh s PRO 40 Cb 0.00 -5.32 0.12 0.00 0.04 0.00 0.00 34.50 29.34 2qjh s PRO 40 CO 0.00 -3.38 1.20 0.96 0.04 0.00 0.00 177.00 175.82 2qjh s ILE 41 N 8.80 1.99 0.13 0.56 -4.36 -1.26 -4.77 121.20 122.28 2qjh s ILE 41 Ca 0.64 0.00 -0.34 0.00 -0.26 0.00 0.00 60.65 60.69 2qjh s ILE 41 Cb 0.00 -2.94 -0.13 0.00 1.25 0.00 0.00 42.46 40.64 2qjh s ILE 41 CO 0.10 0.00 1.65 1.17 0.24 0.00 0.00 174.94 178.09 2qjh n LYS 42 N -3.54 2.24 0.00 0.37 4.81 -1.26 -1.69 118.16 119.09 2qjh n LYS 42 Ca 0.09 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 2qjh n LYS 42 Cb 0.60 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 33.05 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 3.64 3.36 0.59 3.14 0.00 -1.26 -4.51 105.19 110.15 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 3.14 -0.03 0.99 4.77 -0.68 -4.61 117.00 120.58 2qjh n LEU 44 Ca 0.00 -2.57 -0.15 0.00 -0.03 0.00 0.00 56.01 53.26 2qjh n LEU 44 Cb 0.00 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.61 2qjh n LEU 44 CO 0.00 0.68 0.36 0.40 -1.33 0.00 0.00 177.39 177.49 2qjh h ILE 45 N 1.42 1.62 -2.75 -0.08 2.04 -1.86 -3.34 117.51 114.56 2qjh h ILE 45 Ca 0.00 -2.12 -0.77 0.00 1.00 0.00 0.00 64.86 62.97 2qjh h ILE 45 Cb 1.04 3.00 -0.31 0.00 -0.74 0.00 0.00 36.82 39.81 2qjh h ILE 45 CO 0.09 0.57 0.52 -0.67 0.00 0.00 0.00 178.15 178.66 2qjh n ASP 46 N -4.51 5.94 -0.27 1.72 -0.08 -1.26 -4.87 116.55 113.22 2qjh n ASP 46 Ca -0.10 -3.44 0.16 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.53 -1.14 0.44 0.00 2.34 0.00 0.00 41.12 43.28 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 3.33 0.72 -0.78 5.18 2.04 -1.85 -0.75 117.51 125.41 2qjh h ILE 47 Ca 0.21 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2qjh h ILE 47 Cb 0.61 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 2qjh h ILE 47 CO 1.23 0.10 0.47 0.03 0.00 0.00 0.00 178.15 179.99 2qjh h ARG 48 N 0.55 0.85 -0.20 2.37 2.47 -1.90 0.19 114.38 118.71 2qjh h ARG 48 Ca 0.49 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 59.03 2qjh h ARG 48 Cb 1.00 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 2qjh h ARG 48 CO -0.23 0.56 -0.38 1.57 0.56 0.00 0.00 179.97 182.05 2qjh h LYS 49 N 0.87 0.60 -0.36 0.04 -0.00 -1.58 -2.30 116.57 113.85 2qjh h LYS 49 Ca 0.34 -0.39 0.02 0.00 -0.00 0.00 0.00 60.65 60.61 2qjh h LYS 49 Cb 0.15 0.05 -0.02 0.00 -0.00 0.00 0.00 32.23 32.40 2qjh h LYS 49 CO -0.16 1.00 0.21 1.15 -0.00 0.00 0.00 179.45 181.65 2qjh h THR 50 N 0.28 1.03 -0.35 0.07 2.02 -0.80 0.38 112.91 115.54 2qjh h THR 50 Ca 0.01 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.06 2qjh h THR 50 Cb 0.98 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2qjh h THR 50 CO 0.09 0.08 0.19 0.58 0.37 0.00 0.00 175.52 176.82 2qjh h VAL 51 N 0.42 1.01 -0.79 3.16 2.07 -0.69 -1.53 116.25 119.90 2qjh h VAL 51 Ca 0.14 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2qjh h VAL 51 Cb 0.01 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2qjh h VAL 51 CO -0.07 0.07 0.35 -1.13 0.02 0.00 0.00 177.57 176.82 2qjh h ASN 52 N 0.39 1.04 0.06 0.57 -1.24 -0.73 -1.70 115.58 113.97 2qjh h ASN 52 Ca 0.14 -0.13 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 2qjh h ASN 52 Cb 0.03 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 38.82 2qjh h ASN 52 CO -0.09 0.89 -0.03 0.44 -1.29 0.00 0.00 177.43 177.36 2qjh h ASP 53 N 1.12 -0.07 -0.11 1.15 3.32 -0.03 -0.96 116.42 120.84 2qjh h ASP 53 Ca 0.27 -0.51 0.03 0.00 0.02 0.00 0.00 57.03 56.84 2qjh h ASP 53 Cb 0.15 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2qjh h ASP 53 CO -0.03 0.50 0.30 1.62 -1.72 0.00 0.00 179.24 179.92 2qjh h VAL 54 N -0.68 0.14 0.14 -1.35 3.04 -1.27 0.93 116.25 117.20 2qjh h VAL 54 Ca -0.01 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 2qjh h VAL 54 Cb 0.57 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2qjh h VAL 54 CO 0.01 0.00 -0.07 0.00 -1.01 0.00 0.00 177.57 176.51 2qjh h ALA 55 N 1.49 -0.22 -1.03 3.17 0.00 -0.95 -1.75 119.26 119.98 2qjh h ALA 55 Ca 0.05 -0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.18 2qjh h ALA 55 Cb 0.66 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 2qjh h ALA 55 CO -0.00 -0.20 0.66 1.05 0.00 0.00 0.00 179.25 180.76 2qjh h GLU 56 N -0.87 0.40 -0.88 0.00 4.11 -0.21 -0.33 114.58 116.81 2qjh h GLU 56 Ca -0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.38 2qjh h GLU 56 Cb 0.14 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2qjh h GLU 56 CO 0.03 0.27 0.53 0.78 0.07 0.00 0.00 179.01 180.69 2qjh h GLY 57 N 0.41 1.27 0.00 1.06 0.00 -0.88 -3.47 103.07 101.46 2qjh h GLY 57 Ca 0.59 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2qjh h GLY 57 CO -0.30 0.51 0.00 0.61 0.00 0.00 0.00 176.54 177.36 2qjh n GLY 58 N -1.27 1.07 3.77 4.60 0.00 -0.13 -3.94 105.19 109.29 2qjh n GLY 58 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.38 3.37 0.18 4.61 0.00 -0.69 -4.93 121.76 122.93 2qjh s ALA 59 Ca 0.00 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.31 2qjh s ALA 59 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.63 2qjh s ALA 59 CO 0.00 -0.78 1.40 -0.91 0.00 0.00 0.00 175.76 175.47 2qjh h ASN 60 N 2.95 0.03 -4.83 0.00 4.21 -1.12 -3.45 115.58 113.38 2qjh h ASN 60 Ca -0.49 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 56.99 2qjh h ASN 60 Cb 1.24 -0.01 -0.16 0.00 -1.12 0.00 0.00 38.32 38.26 2qjh h ASN 60 CO 0.64 0.87 0.29 0.00 -1.29 0.00 0.00 177.43 177.94 2qjh s ALA 61 N -3.08 -1.74 0.09 -0.83 0.00 -1.16 -1.01 121.76 114.03 2qjh s ALA 61 Ca -0.00 1.02 0.07 0.00 0.00 0.00 0.00 51.96 53.05 2qjh s ALA 61 Cb 0.11 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2qjh s ALA 61 CO 0.80 -0.55 -0.12 0.14 0.00 0.00 0.00 175.76 176.03 2qjh s VAL 62 N -2.38 3.26 -0.22 0.00 -7.23 -0.49 -1.02 120.40 112.33 2qjh s VAL 62 Ca -0.03 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 2qjh s VAL 62 Cb -0.01 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.47 2qjh s VAL 62 CO -0.02 0.15 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.55 2qjh s LEU 63 N -2.08 2.78 0.24 1.32 0.20 -1.07 -1.01 118.68 119.06 2qjh s LEU 63 Ca 0.20 -0.97 0.02 0.00 0.69 0.00 0.00 54.13 54.07 2qjh s LEU 63 Cb -0.11 -1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 44.07 2qjh s LEU 63 CO 0.12 -0.09 0.06 -0.76 -0.29 0.00 0.00 176.35 175.39 2qjh s LEU 64 N 1.22 1.85 0.29 -0.68 1.43 -0.09 -0.38 118.68 122.31 2qjh s LEU 64 Ca -0.01 -1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 51.66 2qjh s LEU 64 Cb -0.16 -0.07 -0.07 0.00 0.03 0.00 0.00 46.19 45.92 2qjh s LEU 64 CO -0.09 -0.66 0.64 -1.00 0.23 0.00 0.00 176.35 175.47 2qjh s HIS 65 N -3.65 3.42 0.33 0.29 3.76 -1.26 -0.46 115.29 117.72 2qjh s HIS 65 Ca 0.34 0.96 0.09 0.00 -0.15 0.00 0.00 55.06 56.30 2qjh s HIS 65 Cb 0.07 -2.34 0.84 0.00 1.11 0.00 0.00 32.58 32.26 2qjh s HIS 65 CO 0.11 0.15 1.78 1.57 -0.85 0.00 0.00 174.74 177.50 2qjh h LYS 66 N 2.13 0.64 -0.83 1.40 2.10 -1.96 -1.78 116.57 118.27 2qjh h LYS 66 Ca -0.47 -0.04 0.05 0.00 -2.00 0.00 0.00 60.65 58.19 2qjh h LYS 66 Cb 1.18 -0.14 -0.05 0.00 -0.90 0.00 0.00 32.23 32.31 2qjh h LYS 66 CO 0.67 0.42 0.54 0.78 -2.00 0.00 0.00 179.45 179.86 2qjh h GLY 67 N 0.66 1.17 1.58 0.07 0.00 -1.99 -1.20 103.07 103.36 2qjh h GLY 67 Ca 0.58 -0.38 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 2qjh h GLY 67 CO -0.37 0.30 -0.84 -2.22 0.00 0.00 0.00 176.54 173.42 2qjh h ILE 68 N 0.96 1.40 -0.47 2.60 1.08 -1.72 -3.19 117.51 118.16 2qjh h ILE 68 Ca 0.35 -2.32 -0.05 0.00 -0.39 0.00 0.00 64.86 62.45 2qjh h ILE 68 Cb 0.15 2.28 -0.02 0.00 -3.07 0.00 0.00 36.82 36.15 2qjh h ILE 68 CO -0.12 0.69 0.10 0.58 -0.69 0.00 0.00 178.15 178.72 2qjh h VAL 69 N 0.25 1.24 0.00 1.67 2.07 -1.28 -1.60 116.25 118.60 2qjh h VAL 69 Ca -0.05 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2qjh h VAL 69 Cb 1.44 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2qjh h VAL 69 CO 0.14 0.31 0.29 -0.09 0.02 0.00 0.00 177.57 178.24 2qjh h ARG 70 N 0.64 0.00 0.00 1.57 9.65 -1.23 -3.34 114.38 121.67 2qjh h ARG 70 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2qjh h ARG 70 Cb 0.35 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 2qjh h ARG 70 CO 0.00 0.00 -0.28 0.72 2.80 0.00 0.00 179.97 183.21 2qjh n HIS 71 N -2.90 0.00 0.00 2.20 8.25 -0.94 -5.11 115.22 116.72 2qjh n HIS 71 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2qjh n HIS 71 Cb 0.34 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 2.69 -0.63 3.18 -1.41 0.00 -0.64 -5.11 105.19 103.27 2qjh n GLY 72 Ca -0.04 -1.28 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 2qjh n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qjh s ASP 79 N -1.38 6.39 0.44 1.61 -1.08 -1.26 -4.83 116.67 116.56 2qjh s ASP 79 Ca 0.00 -3.63 0.03 0.00 -0.52 0.00 0.00 52.55 48.43 2qjh s ASP 79 Cb 0.00 -2.00 -0.02 0.00 -1.46 0.00 0.00 42.92 39.44 2qjh s ASP 79 CO 0.00 -0.23 0.12 0.68 0.52 0.00 0.00 175.17 176.26 2qjh s VAL 80 N -1.24 0.63 0.60 1.11 -7.23 -1.26 -5.11 120.40 107.89 2qjh s VAL 80 Ca 0.28 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.27 2qjh s VAL 80 Cb -0.09 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2qjh s VAL 80 CO -0.11 0.00 1.15 -0.83 -0.31 0.00 0.00 175.10 175.00 2qjh s GLY 81 N -3.67 2.52 -0.13 2.32 0.00 -0.18 -4.90 107.32 103.29 2qjh s GLY 81 Ca 0.19 0.80 0.02 0.00 0.00 0.00 0.00 44.72 45.73 2qjh s GLY 81 CO 0.13 1.17 -0.18 -2.27 0.00 0.00 0.00 173.10 171.94 2qjh s LEU 82 N -4.21 1.89 -0.17 0.66 2.96 -1.26 -1.40 118.68 117.14 2qjh s LEU 82 Ca 0.72 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 2qjh s LEU 82 Cb -0.25 -1.25 0.01 0.00 0.50 0.00 0.00 46.19 45.19 2qjh s LEU 82 CO 0.33 0.03 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.60 2qjh s ILE 83 N 0.98 2.48 -0.22 6.68 1.01 -0.18 0.10 121.20 132.04 2qjh s ILE 83 Ca -0.05 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.63 2qjh s ILE 83 Cb -0.15 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2qjh s ILE 83 CO -0.03 0.52 0.34 -0.63 0.00 0.00 0.00 174.94 175.14 2qjh s ILE 84 N 1.01 5.23 0.29 2.92 -1.09 -0.02 -0.92 121.20 128.63 2qjh s ILE 84 Ca -0.02 0.57 -0.28 0.00 -2.23 0.00 0.00 60.65 58.70 2qjh s ILE 84 Cb -0.15 -3.68 -0.09 0.00 -1.58 0.00 0.00 42.46 36.96 2qjh s ILE 84 CO -0.04 0.26 1.00 -2.28 -1.23 0.00 0.00 174.94 172.64 2qjh s HIS 85 N 1.38 3.71 -0.38 3.97 2.46 0.39 -1.31 115.29 125.53 2qjh s HIS 85 Ca 0.16 1.79 0.10 0.00 0.47 0.00 0.00 55.06 57.58 2qjh s HIS 85 Cb -0.15 -3.06 -0.11 0.00 -0.13 0.00 0.00 32.58 29.13 2qjh s HIS 85 CO 0.08 -0.01 0.38 1.28 -2.47 0.00 0.00 174.74 173.99 2qjh n LEU 86 N 0.97 0.38 -4.90 8.88 4.77 0.98 -4.58 117.00 123.49 2qjh n LEU 86 Ca 0.00 -0.41 -0.32 0.00 -0.03 0.00 0.00 56.01 55.24 2qjh n LEU 86 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2qjh n LEU 86 CO 0.49 0.09 -0.09 -0.44 -1.33 0.00 0.00 177.39 176.11 2qjh s SER 87 N -2.12 6.42 -0.00 -1.43 0.01 -1.26 0.43 113.70 115.75 2qjh s SER 87 Ca 0.02 0.42 -0.03 0.00 1.31 0.00 0.00 55.95 57.67 2qjh s SER 87 Cb 0.07 -2.03 -0.00 0.00 0.21 0.00 0.00 66.02 64.27 2qjh s SER 87 CO 0.40 0.18 0.06 -0.83 0.41 0.00 0.00 173.24 173.46 2qjh s GLY 88 N -2.20 0.08 0.00 3.44 0.00 0.57 -4.80 107.32 104.41 2qjh s GLY 88 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.86 2qjh s GLY 88 CO 0.23 -0.27 0.00 0.61 0.00 0.00 0.00 173.10 173.67 2qjh n GLY 89 N 1.96 1.12 3.28 0.20 0.00 -1.26 -0.68 105.19 109.81 2qjh n GLY 89 Ca -0.20 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 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 1.07 -0.07 2.61 -4.23 -1.26 -3.73 115.64 108.02 2qjh s THR 90 Ca 0.00 -2.04 0.30 0.00 -1.18 0.00 0.00 61.69 58.77 2qjh s THR 90 Cb 0.00 -2.07 0.38 0.00 1.34 0.00 0.00 72.50 72.15 2qjh s THR 90 CO 0.00 -0.56 1.86 0.00 -0.54 0.00 0.00 174.62 175.39 2qjh h ALA 91 N 2.65 1.00 0.00 3.99 0.00 -1.60 -2.78 119.26 122.52 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 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 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 -3.97 0.00 2.04 -1.95 -3.44 117.51 110.19 2qjh h ILE 92 Ca 0.00 -0.80 -0.52 0.00 1.00 0.00 0.00 64.86 64.54 2qjh h ILE 92 Cb 0.67 1.80 0.08 0.00 -0.74 0.00 0.00 36.82 38.62 2qjh h ILE 92 CO 0.00 0.00 0.55 -0.55 0.00 0.00 0.00 178.15 178.15 2qjh s SER 93 N -5.63 6.22 0.25 1.72 0.15 -1.05 -4.87 113.70 110.49 2qjh s SER 93 Ca 0.08 2.50 0.16 0.00 0.70 0.00 0.00 55.95 59.39 2qjh s SER 93 Cb 0.08 -2.62 0.85 0.00 -1.71 0.00 0.00 66.02 62.61 2qjh s SER 93 CO 0.64 -0.90 1.46 -0.81 1.20 0.00 0.00 173.24 174.82 2qjh n PRO 94 N -0.16 0.10 -3.45 5.44 -0.04 -1.26 -2.67 135.00 132.97 2qjh n PRO 94 Ca 0.05 0.59 -0.27 0.00 -0.04 0.00 0.00 63.50 63.84 2qjh n PRO 94 Cb 0.45 -1.89 -0.10 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.05 0.33 0.26 3.54 4.05 -1.26 -4.99 115.26 115.14 2qjh n ASN 95 Ca -0.01 -2.59 0.17 0.00 0.45 0.00 0.00 54.58 52.60 2qjh n ASN 95 Cb 0.08 -0.60 0.83 0.00 1.23 0.00 0.00 39.78 41.31 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 5.31 0.00 -0.00 1.20 0.13 -1.65 -0.88 132.00 136.10 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 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2qjh h PRO 96 CO 0.46 0.00 -0.25 1.28 -0.23 0.00 0.00 178.00 179.25 2qjh n LEU 97 N -3.20 0.53 -4.75 1.56 4.77 -1.26 -4.51 117.00 110.14 2qjh n LEU 97 Ca 0.01 0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 2qjh n LEU 97 Cb 0.41 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2qjh n LEU 97 CO 0.19 0.11 0.93 -0.54 -1.33 0.00 0.00 177.39 176.74 2qjh s LYS 98 N -2.74 4.45 -0.05 3.23 -0.14 -0.34 -4.71 119.74 119.45 2qjh s LYS 98 Ca 0.20 2.01 0.02 0.00 -1.36 0.00 0.00 55.97 56.83 2qjh s LYS 98 Cb 0.19 -3.18 0.01 0.00 -1.68 0.00 0.00 37.83 33.17 2qjh s LYS 98 CO 0.57 -0.12 -0.10 0.15 -0.76 0.00 0.00 175.35 175.09 2qjh s LYS 99 N -0.75 1.28 0.21 1.68 -0.14 -1.26 -4.24 119.74 116.53 2qjh s LYS 99 Ca 0.52 -0.31 0.09 0.00 -1.36 0.00 0.00 55.97 54.90 2qjh s LYS 99 Cb -0.36 -1.13 -0.05 0.00 -1.68 0.00 0.00 37.83 34.62 2qjh s LYS 99 CO 0.42 0.03 -0.16 0.14 -0.76 0.00 0.00 175.35 175.01 2qjh s VAL 100 N 0.58 1.88 -0.19 3.17 -7.23 0.14 -4.87 120.40 113.88 2qjh s VAL 100 Ca -0.11 -2.16 -0.29 0.00 -1.81 0.00 0.00 61.98 57.61 2qjh s VAL 100 Cb -0.13 -2.03 -0.00 0.00 0.56 0.00 0.00 36.38 34.77 2qjh s VAL 100 CO 0.02 -0.49 1.13 -0.63 -0.31 0.00 0.00 175.10 174.82 2qjh s ILE 101 N -2.64 4.52 -0.39 -0.62 -1.09 -1.26 -0.32 121.20 119.41 2qjh s ILE 101 Ca 0.22 1.84 0.10 0.00 -2.23 0.00 0.00 60.65 60.57 2qjh s ILE 101 Cb -0.03 -4.19 -0.12 0.00 -1.58 0.00 0.00 42.46 36.55 2qjh s ILE 101 CO 0.08 -0.15 0.39 1.33 -1.23 0.00 0.00 174.94 175.36 2qjh n VAL 102 N 5.28 0.00 -3.93 2.92 0.24 0.17 -4.93 118.33 118.08 2qjh n VAL 102 Ca 0.13 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.34 62.06 2qjh n VAL 102 Cb 0.46 0.88 -0.12 0.00 -1.47 0.00 0.00 33.84 33.59 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 -2.06 0.07 0.25 3.34 2.01 -1.15 -5.05 115.64 113.05 2qjh s THR 103 Ca 0.03 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.47 2qjh s THR 103 Cb 0.07 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.36 2qjh s THR 103 CO 0.41 -0.31 0.43 0.42 -0.69 0.00 0.00 174.62 174.87 2qjh s THR 104 N -0.92 5.19 0.18 -0.82 -4.23 -1.26 -4.72 115.64 109.06 2qjh s THR 104 Ca -0.10 -0.56 -0.11 0.00 -1.18 0.00 0.00 61.69 59.74 2qjh s THR 104 Cb -0.06 -3.80 0.09 0.00 1.34 0.00 0.00 72.50 70.07 2qjh s THR 104 CO -0.00 -0.32 1.73 0.58 -0.54 0.00 0.00 174.62 176.07 2qjh h VAL 105 N 1.22 1.24 -0.72 2.29 2.07 -1.99 -2.46 116.25 117.91 2qjh h VAL 105 Ca -0.50 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 66.32 2qjh h VAL 105 Cb 1.21 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2qjh h VAL 105 CO 0.64 0.30 0.40 -0.33 0.02 0.00 0.00 177.57 178.61 2qjh h GLU 106 N 0.91 0.71 -0.51 1.57 3.07 -1.97 0.50 114.58 118.86 2qjh h GLU 106 Ca 0.21 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2qjh h GLU 106 Cb 0.23 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2qjh h GLU 106 CO -0.01 0.47 0.32 1.49 -1.40 0.00 0.00 179.01 179.87 2qjh h GLU 107 N 0.73 0.68 -0.87 2.33 4.57 -1.87 -0.25 114.58 119.89 2qjh h GLU 107 Ca 0.33 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2qjh h GLU 107 Cb 0.24 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 2qjh h GLU 107 CO -0.20 0.48 0.49 0.00 -1.18 0.00 0.00 179.01 178.60 2qjh h ALA 108 N 1.16 1.22 -0.08 2.92 0.00 -0.84 -2.58 119.26 121.06 2qjh h ALA 108 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 108 Cb -0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2qjh h ALA 108 CO -0.04 0.64 0.02 0.82 0.00 0.00 0.00 179.25 180.70 2qjh h ILE 109 N 1.22 1.18 0.00 0.00 2.04 -0.18 -2.10 117.51 119.66 2qjh h ILE 109 Ca 0.31 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2qjh h ILE 109 Cb 0.01 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 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 -4.91 0.23 0.00 2.37 1.85 -0.18 -1.03 116.66 114.99 2qjh n ARG 110 Ca -0.06 0.13 0.11 0.00 -1.00 0.00 0.00 57.85 57.03 2qjh n ARG 110 Cb 0.14 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.09 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 -1.22 1.42 -0.80 2.89 2.81 -0.95 -4.96 117.12 116.31 2qjh n MET 111 Ca 0.07 -1.16 0.00 0.00 -1.81 0.00 0.00 57.70 54.79 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 0.56 3.74 3.03 0.00 -0.20 -5.04 105.19 108.68 2qjh n GLY 112 Ca 0.10 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 2.36 -1.18 4.61 0.00 -0.83 -4.88 121.76 119.83 2qjh s ALA 113 Ca 0.00 1.05 0.22 0.00 0.00 0.00 0.00 51.96 53.23 2qjh s ALA 113 Cb 0.00 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 2qjh s ALA 113 CO 0.00 -1.53 1.06 -0.25 0.00 0.00 0.00 175.76 175.04 2qjh n ASP 114 N -2.04 1.05 -3.61 0.00 8.00 0.11 -4.79 116.55 115.28 2qjh n ASP 114 Ca 0.14 -0.92 -0.03 0.00 0.71 0.00 0.00 54.79 54.70 2qjh n ASP 114 Cb 0.49 0.73 -0.01 0.00 -0.02 0.00 0.00 41.12 42.31 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 -2.90 -2.02 0.16 2.24 0.00 -1.08 -4.27 121.76 113.88 2qjh s ALA 115 Ca 0.11 0.97 0.07 0.00 0.00 0.00 0.00 51.96 53.11 2qjh s ALA 115 Cb 0.17 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 2qjh s ALA 115 CO 0.78 -0.83 -0.14 0.14 0.00 0.00 0.00 175.76 175.70 2qjh s VAL 116 N -2.68 1.52 0.04 0.00 -7.23 -0.73 -0.84 120.40 110.50 2qjh s VAL 116 Ca 0.11 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2qjh s VAL 116 Cb 0.01 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 2qjh s VAL 116 CO -0.04 -0.49 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.22 2qjh s SER 117 N -2.85 1.13 0.07 4.85 1.04 -0.42 -0.79 113.70 116.74 2qjh s SER 117 Ca 0.15 -0.50 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2qjh s SER 117 Cb -0.03 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 2qjh s SER 117 CO 0.04 -0.11 -0.15 -0.51 0.98 0.00 0.00 173.24 173.50 2qjh s ILE 118 N -1.15 1.15 -0.16 -1.02 2.07 -0.42 -0.01 121.20 121.65 2qjh s ILE 118 Ca -0.05 -1.31 0.02 0.00 -1.41 0.00 0.00 60.65 57.89 2qjh s ILE 118 Cb -0.09 -1.10 0.01 0.00 0.13 0.00 0.00 42.46 41.42 2qjh s ILE 118 CO 0.01 -0.21 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.35 2qjh s HIS 119 N -1.25 2.73 -0.19 3.50 5.65 -1.26 -0.24 115.29 124.23 2qjh s HIS 119 Ca -0.01 -1.49 0.01 0.00 0.25 0.00 0.00 55.06 53.82 2qjh s HIS 119 Cb -0.10 -1.88 0.03 0.00 -1.18 0.00 0.00 32.58 29.45 2qjh s HIS 119 CO 0.02 -0.71 -0.17 0.08 -0.65 0.00 0.00 174.74 173.31 2qjh s VAL 120 N 1.07 2.00 -0.89 0.89 1.01 -0.37 -4.86 120.40 119.25 2qjh s VAL 120 Ca -0.01 -1.05 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 2qjh s VAL 120 Cb -0.14 -1.89 0.15 0.00 0.00 0.00 0.00 36.38 34.50 2qjh s VAL 120 CO -0.08 0.40 1.02 0.20 0.00 0.00 0.00 175.10 176.64 2qjh s ASN 121 N 1.28 6.65 -0.10 3.32 0.01 -1.26 -1.98 114.94 122.86 2qjh s ASN 121 Ca 0.02 -2.19 -0.29 0.00 -0.71 0.00 0.00 52.86 49.68 2qjh s ASN 121 Cb -0.15 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 2qjh s ASN 121 CO -0.11 -0.94 1.71 -0.69 -1.51 0.00 0.00 177.10 175.57 2qjh s VAL 122 N 2.02 3.52 0.00 1.60 1.01 0.74 -1.88 120.40 127.41 2qjh s VAL 122 Ca 0.28 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2qjh s VAL 122 Cb -0.07 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2qjh s VAL 122 CO -0.09 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2qjh n GLY 123 N 4.42 1.04 3.90 4.51 0.00 -1.25 -1.07 105.19 116.75 2qjh n GLY 123 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.78 4.91 0.23 1.61 1.04 -0.30 -4.13 113.70 115.28 2qjh s SER 124 Ca 0.00 0.79 -0.31 0.00 0.48 0.00 0.00 55.95 56.91 2qjh s SER 124 Cb 0.00 -1.44 -0.11 0.00 0.10 0.00 0.00 66.02 64.57 2qjh s SER 124 CO 0.00 -1.62 1.60 -1.81 0.98 0.00 0.00 173.24 172.39 2qjh s ASP 125 N -4.49 6.47 -1.48 7.02 1.01 -1.26 -2.04 116.67 121.90 2qjh s ASP 125 Ca 0.60 2.80 -0.12 0.00 0.71 0.00 0.00 52.55 56.55 2qjh s ASP 125 Cb -0.11 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.28 2qjh s ASP 125 CO 0.48 -0.87 0.81 -0.62 0.21 0.00 0.00 175.17 175.18 2qjh n GLU 126 N 3.12 -4.90 0.30 8.23 1.02 -1.26 -4.83 120.64 122.31 2qjh n GLU 126 Ca 0.11 0.61 0.19 0.00 -0.02 0.00 0.00 57.16 58.05 2qjh n GLU 126 Cb 0.37 -5.45 0.87 0.00 -0.02 0.00 0.00 31.44 27.21 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 -1.71 0.00 0.15 1.62 2.03 -1.72 -1.92 116.42 114.88 2qjh h ASP 127 Ca -0.53 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.75 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 0.62 0.01 -0.05 4.11 -1.03 0.00 0.00 179.24 182.90 2qjh h TRP 128 N 0.00 0.00 -0.11 4.15 0.09 -1.88 -0.01 115.95 118.19 2qjh h TRP 128 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 58.89 2qjh h TRP 128 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.57 2qjh h TRP 128 CO 0.00 0.05 -0.34 0.93 0.09 0.00 0.00 178.44 179.17 2qjh h GLU 129 N 0.00 0.22 0.00 0.12 5.08 -1.72 -2.08 114.58 116.20 2qjh h GLU 129 Ca -0.00 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 2qjh h GLU 129 Cb 0.15 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2qjh h GLU 129 CO 0.01 0.54 -0.67 0.00 -1.00 0.00 0.00 179.01 177.89 2qjh h ALA 130 N 1.46 0.62 -0.43 3.43 0.00 -1.17 -2.02 119.26 121.15 2qjh h ALA 130 Ca 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2qjh h ALA 130 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2qjh h ALA 130 CO 0.05 0.83 0.24 1.88 0.00 0.00 0.00 179.25 182.26 2qjh h TYR 131 N 0.00 0.58 -0.47 0.00 0.99 -0.74 0.17 116.97 117.51 2qjh h TYR 131 Ca -0.01 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 2qjh h TYR 131 Cb 1.44 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 38.97 2qjh h TYR 131 CO 0.00 0.43 0.00 -0.09 -0.00 0.00 0.00 178.16 178.50 2qjh h ARG 132 N 0.56 0.82 -0.30 4.88 2.43 -1.32 -1.21 114.38 120.25 2qjh h ARG 132 Ca 0.15 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2qjh h ARG 132 Cb 0.03 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2qjh h ARG 132 CO -0.03 0.87 0.16 -0.44 -1.51 0.00 0.00 179.97 179.03 2qjh h ASP 133 N 0.68 0.26 0.33 -3.80 3.32 -0.89 0.14 116.42 116.46 2qjh h ASP 133 Ca 0.13 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2qjh h ASP 133 Cb 0.50 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2qjh h ASP 133 CO 0.02 0.19 -0.22 0.25 -1.72 0.00 0.00 179.24 177.77 2qjh h LEU 134 N 0.34 -0.55 -0.83 1.55 5.85 -0.52 0.21 115.31 121.36 2qjh h LEU 134 Ca 0.12 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.97 2qjh h LEU 134 Cb 0.02 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 2qjh h LEU 134 CO -0.07 -0.34 0.48 1.23 -0.34 0.00 0.00 178.44 179.40 2qjh h GLY 135 N -0.53 1.29 0.53 3.75 0.00 -0.96 0.18 103.07 107.33 2qjh h GLY 135 Ca -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2qjh h GLY 135 CO 0.02 0.14 -0.00 1.98 0.00 0.00 0.00 176.54 178.69 2qjh h MET 136 N 0.82 -0.01 -0.39 4.80 4.05 -0.46 -3.05 114.93 120.69 2qjh h MET 136 Ca 0.40 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.82 2qjh h MET 136 Cb 0.35 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 2qjh h MET 136 CO -0.24 0.46 0.23 0.82 0.23 0.00 0.00 176.91 178.40 2qjh h ILE 137 N -0.47 1.11 -0.91 1.77 2.04 -0.27 -1.35 117.51 119.44 2qjh h ILE 137 Ca -0.00 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.64 2qjh h ILE 137 Cb 0.47 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2qjh h ILE 137 CO 0.00 0.12 0.58 0.00 0.00 0.00 0.00 178.15 178.85 2qjh h ALA 138 N 1.72 1.22 -0.48 1.87 0.00 -0.60 0.87 119.26 123.86 2qjh h ALA 138 Ca 0.14 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2qjh h ALA 138 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qjh h ALA 138 CO -0.03 0.40 -0.22 0.93 0.00 0.00 0.00 179.25 180.33 2qjh h GLU 139 N 1.09 1.00 -0.59 0.00 5.08 -1.15 -0.11 114.58 119.91 2qjh h GLU 139 Ca 0.38 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2qjh h GLU 139 Cb 0.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2qjh h GLU 139 CO -0.14 1.10 0.31 1.15 -1.00 0.00 0.00 179.01 180.43 2qjh h THR 140 N 0.86 1.20 -0.80 1.13 2.02 -0.83 -0.88 112.91 115.61 2qjh h THR 140 Ca 0.11 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 2qjh h THR 140 Cb 0.80 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2qjh h THR 140 CO 0.07 0.21 0.36 0.00 0.37 0.00 0.00 175.52 176.53 2qjh h GLU 142 N 1.14 0.82 -0.46 0.00 4.57 -0.52 -0.24 114.58 119.89 2qjh h GLU 142 Ca 0.27 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 2qjh h GLU 142 Cb 0.16 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2qjh h GLU 142 CO -0.03 0.66 0.09 -0.92 -1.18 0.00 0.00 179.01 177.64 2qjh h TYR 143 N 0.77 0.79 -0.00 0.92 5.03 -0.67 -3.01 116.97 120.80 2qjh h TYR 143 Ca 0.20 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2qjh h TYR 143 Cb 0.12 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.17 2qjh h TYR 143 CO -0.00 0.74 -0.04 0.91 -1.32 0.00 0.00 178.16 178.44 2qjh n TRP 144 N -4.47 0.00 -2.31 -3.82 7.02 -0.32 -4.90 117.44 108.65 2qjh n TRP 144 Ca 0.01 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.36 2qjh n TRP 144 Cb 0.23 -0.17 -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 1.21 -0.16 3.50 6.99 0.00 -0.26 -4.90 105.19 111.57 2qjh n GLY 145 Ca 0.17 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.72 3.49 0.30 1.61 0.00 -0.29 -2.29 119.30 117.40 2qjh s MET 146 Ca 0.02 -0.63 -0.29 0.00 0.00 0.00 0.00 55.69 54.79 2qjh s MET 146 Cb -0.01 -3.67 -0.11 0.00 0.00 0.00 0.00 34.83 31.04 2qjh s MET 146 CO 0.03 -0.39 1.47 -1.25 0.00 0.00 0.00 175.02 174.87 2qjh s PRO 147 N 1.68 4.21 -0.20 4.11 0.04 -1.26 -4.55 135.00 139.03 2qjh s PRO 147 Ca 0.06 2.42 -0.03 0.00 0.04 0.00 0.00 61.00 63.49 2qjh s PRO 147 Cb -0.17 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 2qjh s PRO 147 CO 0.09 -0.46 -0.07 -1.17 0.04 0.00 0.00 177.00 175.42 2qjh s LEU 148 N -1.06 2.81 -0.25 -3.56 2.96 -1.26 -1.77 118.68 116.54 2qjh s LEU 148 Ca 0.57 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 54.00 2qjh s LEU 148 Cb -0.44 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2qjh s LEU 148 CO 0.51 0.03 0.13 -0.63 -1.32 0.00 0.00 176.35 175.07 2qjh s ILE 149 N 1.17 4.92 -0.30 6.68 1.01 0.03 -0.56 121.20 134.16 2qjh s ILE 149 Ca 0.02 0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 2qjh s ILE 149 Cb -0.14 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.02 2qjh s ILE 149 CO -0.02 0.31 0.09 0.00 0.00 0.00 0.00 174.94 175.32 2qjh s ALA 150 N 1.49 3.09 -0.58 9.38 0.00 0.44 -1.30 121.76 134.28 2qjh s ALA 150 Ca 0.06 -1.46 -0.25 0.00 0.00 0.00 0.00 51.96 50.32 2qjh s ALA 150 Cb -0.15 -2.18 0.04 0.00 0.00 0.00 0.00 23.12 20.83 2qjh s ALA 150 CO 0.07 -0.94 1.01 -1.64 0.00 0.00 0.00 175.76 174.26 2qjh s MET 151 N 1.51 3.33 -0.23 0.00 1.00 0.67 -1.39 119.30 124.18 2qjh s MET 151 Ca 0.03 -0.23 -0.07 0.00 0.00 0.00 0.00 55.69 55.42 2qjh s MET 151 Cb -0.17 -4.07 -0.03 0.00 0.00 0.00 0.00 34.83 30.56 2qjh s MET 151 CO 0.03 -1.60 0.06 -1.64 0.00 0.00 0.00 175.02 171.87 2qjh s MET 152 N 4.26 3.70 -0.01 2.03 -1.94 -0.12 -1.24 119.30 125.97 2qjh s MET 152 Ca 0.32 -0.47 0.02 0.00 -1.71 0.00 0.00 55.69 53.86 2qjh s MET 152 Cb -0.12 -3.27 -0.00 0.00 2.01 0.00 0.00 34.83 33.45 2qjh s MET 152 CO 0.19 -0.08 -0.07 0.71 -0.01 0.00 0.00 175.02 175.75 2qjh s TYR 153 N 1.32 0.69 -0.63 -0.03 1.51 -0.84 -4.52 117.35 114.84 2qjh s TYR 153 Ca 0.05 -0.13 -0.25 0.00 -1.01 0.00 0.00 57.07 55.73 2qjh s TYR 153 Cb -0.15 -0.45 0.05 0.00 -0.11 0.00 0.00 41.96 41.30 2qjh s TYR 153 CO 0.03 -0.02 1.06 -2.14 -1.11 0.00 0.00 175.55 173.37 2qjh s PRO 154 N -0.11 3.25 -0.05 -1.71 0.02 -1.26 -0.19 135.00 134.96 2qjh s PRO 154 Ca 0.02 -0.36 -0.02 0.00 0.02 0.00 0.00 61.00 60.66 2qjh s PRO 154 Cb -0.04 -4.13 0.04 0.00 0.02 0.00 0.00 34.50 30.39 2qjh s PRO 154 CO -0.00 -1.77 0.10 1.03 -0.33 0.00 0.00 177.00 176.02 2qjh s ARG 155 N 4.55 0.03 0.00 5.54 0.52 -0.23 -4.48 118.95 124.88 2qjh s ARG 155 Ca 0.31 0.31 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 2qjh s ARG 155 Cb -0.12 -0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.12 2qjh s ARG 155 CO 0.16 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2qjh n GLY 156 N 4.31 -0.08 0.43 -3.53 0.00 -1.26 -1.15 105.19 103.91 2qjh n GLY 156 Ca -0.25 -1.02 0.24 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.53 1.61 1.57 -1.96 -1.45 116.57 116.08 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 1.69 -3.97 -1.35 8.25 -1.26 -4.86 115.22 109.24 2qjh n HIS 158 Ca 0.22 -0.72 -0.34 0.00 -0.26 0.00 0.00 57.72 56.63 2qjh n HIS 158 Cb 0.88 -0.40 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 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 -2.49 2.63 -0.10 1.59 1.01 -0.55 -4.96 121.20 118.34 2qjh s ILE 159 Ca 0.51 -1.64 -0.23 0.00 0.00 0.00 0.00 60.65 59.29 2qjh s ILE 159 Cb 0.37 -2.60 -0.28 0.00 0.01 0.00 0.00 42.46 39.96 2qjh s ILE 159 CO 0.17 -0.18 0.74 1.56 0.00 0.00 0.00 174.94 177.23 2qjh h GLN 160 N 7.88 0.18 -4.25 2.79 1.08 -1.89 -3.42 115.11 117.48 2qjh h GLN 160 Ca -0.18 -0.31 -0.73 0.00 -1.45 0.00 0.00 58.65 55.99 2qjh h GLN 160 Cb 1.05 0.12 -0.30 0.00 -0.05 0.00 0.00 27.48 28.30 2qjh h GLN 160 CO 0.52 1.15 -0.37 1.21 -0.95 0.00 0.00 178.83 180.38 2qjh s ASN 161 N -6.76 5.72 0.00 1.46 3.04 -1.26 -4.91 114.94 112.22 2qjh s ASN 161 Ca -0.18 -1.98 0.20 0.00 0.04 0.00 0.00 52.86 50.94 2qjh s ASN 161 Cb 0.01 -2.01 1.22 0.00 -1.54 0.00 0.00 41.25 38.93 2qjh s ASN 161 CO 0.76 -0.68 1.60 -0.62 -3.04 0.00 0.00 177.10 175.13 2qjh n GLU 162 N 4.81 0.64 -0.14 0.43 1.02 -1.26 -1.86 120.64 124.28 2qjh n GLU 162 Ca -0.06 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.13 2qjh n GLU 162 Cb 0.41 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.46 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 -1.00 2.32 -1.67 3.49 1.74 -1.26 -4.51 116.66 115.77 2qjh n ARG 163 Ca 0.15 -1.86 -0.46 0.00 -0.77 0.00 0.00 57.85 54.91 2qjh n ARG 163 Cb 0.07 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.58 3.26 -0.29 0.55 -0.08 -0.78 -4.53 116.55 115.26 2qjh n ASP 164 Ca 0.11 1.05 0.06 0.00 -1.51 0.00 0.00 54.79 54.50 2qjh n ASP 164 Cb 0.40 -1.42 0.21 0.00 2.34 0.00 0.00 41.12 42.65 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 6.96 0.60 0.01 -0.67 0.11 -1.92 -0.34 132.00 136.75 2qjh h PRO 165 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qjh h PRO 165 CO 0.91 0.40 -0.01 1.49 -0.21 0.00 0.00 178.00 180.58 2qjh h GLU 166 N 0.62 -0.02 -0.76 1.05 4.57 -1.94 -1.61 114.58 116.50 2qjh h GLU 166 Ca 0.45 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.61 2qjh h GLU 166 Cb 0.62 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 2qjh h GLU 166 CO -0.35 0.29 0.41 -0.07 -1.18 0.00 0.00 179.01 178.10 2qjh h LEU 167 N -0.32 0.95 -0.40 1.64 3.38 -1.86 -1.02 115.31 117.68 2qjh h LEU 167 Ca -0.00 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2qjh h LEU 167 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2qjh h LEU 167 CO 0.00 0.78 -0.18 0.58 0.09 0.00 0.00 178.44 179.71 2qjh h VAL 168 N 1.05 1.28 -0.78 1.22 2.07 -1.07 -0.10 116.25 119.91 2qjh h VAL 168 Ca 0.27 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 2qjh h VAL 168 Cb 0.04 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2qjh h VAL 168 CO -0.04 0.44 0.29 0.00 0.02 0.00 0.00 177.57 178.28 2qjh h ALA 169 N 0.82 1.05 0.15 1.67 0.00 -1.11 -0.27 119.26 121.58 2qjh h ALA 169 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2qjh h ALA 169 Cb 0.73 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qjh h ALA 169 CO 0.06 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 181.14 2qjh h HIS 170 N 1.14 -0.19 -0.66 0.00 6.17 -1.01 -1.05 115.15 119.55 2qjh h HIS 170 Ca 0.26 -0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.43 2qjh h HIS 170 Cb 0.24 0.06 -0.07 0.00 2.52 0.00 0.00 27.41 30.16 2qjh h HIS 170 CO 0.02 0.01 0.29 0.00 0.71 0.00 0.00 177.93 178.97 2qjh h ALA 171 N 0.45 0.89 -0.50 5.26 0.00 -0.74 0.11 119.26 124.73 2qjh h ALA 171 Ca -0.02 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2qjh h ALA 171 Cb 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2qjh h ALA 171 CO 0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 179.25 179.04 2qjh h ALA 172 N 1.43 0.82 -0.39 0.00 0.00 -0.91 -2.58 119.26 117.63 2qjh h ALA 172 Ca 0.33 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qjh h ALA 172 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2qjh h ALA 172 CO -0.29 0.66 0.24 -0.09 0.00 0.00 0.00 179.25 179.77 2qjh h ARG 173 N 0.85 0.53 -0.46 0.00 1.12 -0.24 -2.43 114.38 113.75 2qjh h ARG 173 Ca 0.13 -0.05 0.09 0.00 -1.11 0.00 0.00 59.98 59.04 2qjh h ARG 173 Cb 0.67 -0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 30.44 2qjh h ARG 173 CO 0.05 0.39 0.01 1.25 -3.11 0.00 0.00 179.97 178.56 2qjh h LEU 174 N 0.52 -0.17 -0.55 3.80 6.46 -0.59 0.15 115.31 124.93 2qjh h LEU 174 Ca 0.14 0.11 0.05 0.00 -0.12 0.00 0.00 57.88 58.06 2qjh h LEU 174 Cb -0.01 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 2qjh h LEU 174 CO -0.03 -0.05 0.28 1.23 -0.62 0.00 0.00 178.44 179.25 2qjh h GLY 175 N 0.13 0.78 0.85 3.75 0.00 -1.06 -0.79 103.07 106.73 2qjh h GLY 175 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2qjh h GLY 175 CO -0.37 0.11 -0.04 0.00 0.00 0.00 0.00 176.54 176.23 2qjh h ALA 176 N 1.31 0.34 -0.70 3.60 0.00 -0.85 -0.77 119.26 122.17 2qjh h ALA 176 Ca 0.25 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 176 Cb 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2qjh h ALA 176 CO -0.18 0.12 0.40 0.93 0.00 0.00 0.00 179.25 180.51 2qjh h GLU 177 N 0.22 0.70 0.00 0.00 4.39 -0.40 -1.87 114.58 117.61 2qjh h GLU 177 Ca 0.06 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2qjh h GLU 177 Cb 0.49 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2qjh h GLU 177 CO 0.02 0.46 0.00 1.28 -1.16 0.00 0.00 179.01 179.61 2qjh n LEU 178 N -4.77 0.00 0.00 1.33 4.77 -0.33 -4.90 117.00 113.10 2qjh n LEU 178 Ca 0.09 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2qjh n LEU 178 Cb 0.19 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2qjh n LEU 178 CO 0.29 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2qjh n GLY 179 N 0.98 1.04 3.77 -0.72 0.00 -0.70 -4.37 105.19 105.18 2qjh n GLY 179 Ca 0.17 0.00 -0.37 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 3.04 0.01 4.61 0.00 -0.32 -4.89 121.76 122.21 2qjh s ALA 180 Ca 0.00 0.93 0.10 0.00 0.00 0.00 0.00 51.96 52.99 2qjh s ALA 180 Cb 0.00 -3.37 -0.23 0.00 0.00 0.00 0.00 23.12 19.52 2qjh s ALA 180 CO 0.00 -0.58 0.86 -0.44 0.00 0.00 0.00 175.76 175.60 2qjh h ASP 181 N 2.28 0.01 -4.47 0.00 3.32 -1.16 -3.42 116.42 112.98 2qjh h ASP 181 Ca -0.49 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.31 2qjh h ASP 181 Cb 1.24 -0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.55 2qjh h ASP 181 CO 0.61 1.02 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.80 2qjh s ILE 182 N -2.63 0.22 -0.13 0.35 1.01 -0.91 -4.12 121.20 114.99 2qjh s ILE 182 Ca -0.03 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2qjh s ILE 182 Cb 0.09 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.28 2qjh s ILE 182 CO 0.82 -0.26 -0.21 -0.69 0.00 0.00 0.00 174.94 174.60 2qjh s VAL 183 N -0.89 1.98 -0.17 2.92 1.01 -0.49 -0.42 120.40 124.33 2qjh s VAL 183 Ca -0.08 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 2qjh s VAL 183 Cb -0.06 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2qjh s VAL 183 CO -0.00 0.54 0.28 -0.75 0.00 0.00 0.00 175.10 175.16 2qjh s LYS 184 N 0.75 4.23 0.28 2.72 2.20 -0.49 0.50 119.74 129.94 2qjh s LYS 184 Ca -0.09 0.05 -0.16 0.00 -0.36 0.00 0.00 55.97 55.41 2qjh s LYS 184 Cb -0.16 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2qjh s LYS 184 CO 0.00 0.20 0.61 -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 -0.61 -0.95 115.64 117.23 2qjh s THR 185 Ca 0.15 -1.20 -0.21 0.00 -1.21 0.00 0.00 61.69 59.22 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 6.74 0.26 8.08 0.01 -1.26 -1.07 113.70 123.46 2qjh s SER 186 Ca 0.17 1.81 -0.30 0.00 1.31 0.00 0.00 55.95 58.94 2qjh s SER 186 Cb -0.03 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 2qjh s SER 186 CO 0.09 -0.50 1.10 -0.47 0.41 0.00 0.00 173.24 173.86 2qjh s TYR 187 N -2.04 3.59 -2.07 2.43 6.04 -1.26 -4.89 117.35 119.14 2qjh s TYR 187 Ca 0.63 1.68 0.24 0.00 0.04 0.00 0.00 57.07 59.66 2qjh s TYR 187 Cb -0.13 -3.28 1.32 0.00 -1.04 0.00 0.00 41.96 38.83 2qjh s TYR 187 CO 0.17 -0.55 1.86 0.25 -1.54 0.00 0.00 175.55 175.74 2qjh n THR 188 N 1.45 0.02 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.69 2qjh n THR 188 Ca -0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2qjh n THR 188 Cb 0.45 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.93 2.78 3.20 3.38 0.00 -1.26 -4.77 105.19 109.45 2qjh n GLY 189 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.12 -0.21 0.30 1.61 -4.77 -1.26 -5.06 116.67 107.15 2qjh s ASP 190 Ca 0.00 0.25 0.05 0.00 -3.30 0.00 0.00 52.55 49.56 2qjh s ASP 190 Cb 0.00 0.42 0.75 0.00 -1.09 0.00 0.00 42.92 43.00 2qjh s ASP 190 CO 0.00 -0.31 1.74 0.40 0.70 0.00 0.00 175.17 177.70 2qjh h ILE 191 N 4.22 0.60 -0.07 2.11 2.04 -1.96 -2.22 117.51 122.24 2qjh h ILE 191 Ca -0.28 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2qjh h ILE 191 Cb 1.18 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2qjh h ILE 191 CO 0.37 0.11 -0.01 0.44 0.00 0.00 0.00 178.15 179.06 2qjh h ASP 192 N 0.60 0.13 -0.12 1.72 3.32 -1.97 -1.55 116.42 118.55 2qjh h ASP 192 Ca 0.58 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2qjh h ASP 192 Cb 1.00 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2qjh h ASP 192 CO -0.44 0.44 -0.23 0.77 -1.72 0.00 0.00 179.24 178.05 2qjh h SER 193 N -0.19 0.55 0.74 6.45 4.64 -1.91 -2.56 113.55 121.28 2qjh h SER 193 Ca 0.02 -0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 2qjh h SER 193 Cb 0.38 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2qjh h SER 193 CO 0.01 0.78 -0.45 0.15 -0.87 0.00 0.00 176.83 176.44 2qjh h PHE 194 N 0.49 0.00 0.00 4.77 3.57 -1.39 -2.14 116.94 122.23 2qjh h PHE 194 Ca 0.07 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 2qjh h PHE 194 Cb 0.67 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2qjh h PHE 194 CO 0.02 0.45 -0.30 -0.09 -2.23 0.00 0.00 178.31 176.16 2qjh h ARG 195 N 0.00 0.00 -0.24 1.11 2.43 -0.87 -1.59 114.38 115.22 2qjh h ARG 195 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2qjh h ARG 195 Cb 0.94 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2qjh h ARG 195 CO 0.06 0.30 -0.42 -0.44 -1.51 0.00 0.00 179.97 177.96 2qjh h ASP 196 N 0.00 0.63 0.03 -3.80 3.45 -1.18 0.08 116.42 115.64 2qjh h ASP 196 Ca -0.00 -0.29 -0.00 0.00 0.43 0.00 0.00 57.03 57.17 2qjh h ASP 196 Cb 0.61 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2qjh h ASP 196 CO 0.04 0.98 -0.02 0.58 -1.57 0.00 0.00 179.24 179.25 2qjh h VAL 197 N 0.49 1.10 -0.43 -1.35 2.07 -1.13 0.44 116.25 117.43 2qjh h VAL 197 Ca 0.04 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2qjh h VAL 197 Cb 0.94 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2qjh h VAL 197 CO 0.08 0.11 0.28 0.58 0.02 0.00 0.00 177.57 178.64 2qjh h VAL 198 N -0.23 1.12 -0.11 2.57 2.07 -1.23 -2.30 116.25 118.13 2qjh h VAL 198 Ca -0.00 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 2qjh h VAL 198 Cb 0.21 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2qjh h VAL 198 CO 0.01 0.11 -0.37 0.11 0.02 0.00 0.00 177.57 177.45 2qjh h LYS 199 N 0.58 0.24 -0.00 1.57 1.57 -0.89 -2.92 116.57 116.72 2qjh h LYS 199 Ca 0.16 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2qjh h LYS 199 Cb -0.05 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qjh h LYS 199 CO -0.03 0.58 -0.06 0.41 -0.57 0.00 0.00 179.45 179.78 2qjh n GLY 200 N -0.29 -1.37 3.21 3.86 0.00 0.14 -4.70 105.19 106.04 2qjh n GLY 200 Ca -0.01 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 8.07 0.00 -6.01 0.00 0.11 -1.84 -3.42 132.00 128.91 2qjh h PRO 202 Ca -0.22 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 32.11 2qjh h PRO 202 CO 0.56 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 177.79 2qjh s ALA 203 N -3.75 3.73 0.36 -0.75 0.00 -1.26 -5.06 121.76 115.03 2qjh s ALA 203 Ca -0.03 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.75 2qjh s ALA 203 Cb 0.08 -1.63 -0.12 0.00 0.00 0.00 0.00 23.12 21.45 2qjh s ALA 203 CO 0.25 0.75 1.41 -0.35 0.00 0.00 0.00 175.76 177.82 2qjh n PRO 204 N 0.70 2.44 -4.37 0.00 -0.04 -1.26 -4.72 135.00 127.75 2qjh n PRO 204 Ca -0.09 0.86 -0.35 0.00 -0.04 0.00 0.00 63.50 63.88 2qjh n PRO 204 Cb 0.52 -2.53 -0.09 0.00 -0.04 0.00 0.00 33.50 31.36 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 -1.06 4.29 -0.03 0.52 1.01 -1.26 -1.40 120.40 122.47 2qjh s VAL 205 Ca 0.55 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.31 2qjh s VAL 205 Cb -0.52 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2qjh s VAL 205 CO 0.63 0.58 -0.22 -0.69 0.00 0.00 0.00 175.10 175.40 2qjh s VAL 206 N -0.90 1.76 0.16 2.92 1.01 0.18 0.19 120.40 125.72 2qjh s VAL 206 Ca 0.14 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 2qjh s VAL 206 Cb -0.11 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 2qjh s VAL 206 CO 0.03 0.50 0.49 0.68 0.00 0.00 0.00 175.10 176.80 2qjh s VAL 207 N -0.40 4.99 0.48 2.92 -7.23 -1.07 -1.57 120.40 118.51 2qjh s VAL 207 Ca 0.05 0.47 -0.06 0.00 -1.81 0.00 0.00 61.98 60.64 2qjh s VAL 207 Cb -0.10 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 2qjh s VAL 207 CO 0.00 0.09 0.78 0.00 -0.31 0.00 0.00 175.10 175.67 2qjh s ALA 208 N -1.62 3.40 -0.07 1.32 0.00 -0.23 -0.24 121.76 124.32 2qjh s ALA 208 Ca 0.41 -0.48 0.14 0.00 0.00 0.00 0.00 51.96 52.03 2qjh s ALA 208 Cb -0.13 -2.60 -0.13 0.00 0.00 0.00 0.00 23.12 20.27 2qjh s ALA 208 CO 0.21 -0.33 0.98 0.78 0.00 0.00 0.00 175.76 177.40 2qjh h GLY 209 N 0.30 0.00 -0.18 0.00 0.00 -1.91 -3.42 103.07 97.86 2qjh h GLY 209 Ca -0.47 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.88 2qjh h GLY 209 CO 0.62 0.00 -0.03 0.61 0.00 0.00 0.00 176.54 177.74 2qjh n GLY 210 N 1.39 -2.11 3.74 4.60 0.00 -1.26 -4.87 105.19 106.68 2qjh n GLY 210 Ca -0.07 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.58 2.13 0.01 1.61 0.04 -1.26 -4.28 135.00 132.67 2qjh s PRO 211 Ca 0.00 1.44 -0.36 0.00 0.04 0.00 0.00 61.00 62.12 2qjh s PRO 211 Cb 0.00 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.53 2qjh s PRO 211 CO 0.00 -1.78 1.63 1.17 0.04 0.00 0.00 177.00 178.06 2qjh n LYS 212 N -3.19 1.76 -2.22 4.56 3.00 -1.26 -4.80 118.16 116.02 2qjh n LYS 212 Ca 0.11 0.64 -0.28 0.00 -0.00 0.00 0.00 58.31 58.77 2qjh n LYS 212 Cb 0.52 -2.38 0.03 0.00 0.00 0.00 0.00 35.03 33.19 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 4.02 0.09 3.15 -4.23 -1.26 -5.01 115.64 114.46 2qjh s THR 213 Ca 0.87 0.31 -0.16 0.00 -1.18 0.00 0.00 61.69 61.53 2qjh s THR 213 Cb -0.81 -3.61 -0.08 0.00 1.34 0.00 0.00 72.50 69.34 2qjh s THR 213 CO 0.48 -0.70 1.44 0.78 -0.54 0.00 0.00 174.62 176.09 2qjh h ASN 214 N -0.25 0.63 -4.02 3.99 -0.26 -2.01 -3.45 115.58 110.20 2qjh h ASN 214 Ca -0.45 -0.43 -0.68 0.00 -0.56 0.00 0.00 56.30 54.18 2qjh h ASN 214 Cb 1.23 -0.17 -0.23 0.00 -1.06 0.00 0.00 38.32 38.09 2qjh h ASN 214 CO 0.62 0.92 -0.87 0.42 -1.06 0.00 0.00 177.43 177.46 2qjh s THR 215 N -4.53 2.18 0.15 2.81 -4.23 -1.26 -5.03 115.64 105.73 2qjh s THR 215 Ca -0.13 -1.66 -0.16 0.00 -1.18 0.00 0.00 61.69 58.56 2qjh s THR 215 Cb 0.08 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 72.02 2qjh s THR 215 CO 0.80 0.14 1.75 0.44 -0.54 0.00 0.00 174.62 177.20 2qjh h ASP 216 N 4.10 0.11 -0.86 3.99 3.32 -2.01 -2.50 116.42 122.58 2qjh h ASP 216 Ca -0.50 0.04 0.17 0.00 0.02 0.00 0.00 57.03 56.77 2qjh h ASP 216 Cb 1.16 0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.65 2qjh h ASP 216 CO 0.40 0.10 0.41 -0.33 -1.72 0.00 0.00 179.24 178.10 2qjh h GLU 217 N 0.26 0.53 0.59 3.56 3.07 -1.97 -0.85 114.58 119.76 2qjh h GLU 217 Ca 0.16 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 2qjh h GLU 217 Cb 0.15 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2qjh h GLU 217 CO -0.18 0.35 -0.46 1.05 -1.40 0.00 0.00 179.01 178.37 2qjh h GLU 218 N 0.54 -0.99 0.06 2.33 4.11 -1.87 -1.19 114.58 117.57 2qjh h GLU 218 Ca 0.49 0.07 0.02 0.00 0.07 0.00 0.00 59.36 60.00 2qjh h GLU 218 Cb 0.78 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2qjh h GLU 218 CO -0.42 -0.66 -0.15 0.35 0.07 0.00 0.00 179.01 178.21 2qjh h PHE 219 N -1.03 -0.38 -0.01 2.06 3.57 -1.42 -2.10 116.94 117.63 2qjh h PHE 219 Ca -0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2qjh h PHE 219 Cb 0.86 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 2qjh h PHE 219 CO -0.18 -0.22 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.49 2qjh h LEU 220 N -0.27 0.01 -0.41 0.59 3.38 -1.15 -1.59 115.31 115.86 2qjh h LEU 220 Ca 0.03 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2qjh h LEU 220 Cb 0.31 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2qjh h LEU 220 CO -0.10 0.13 -0.43 -0.61 0.09 0.00 0.00 178.44 177.52 2qjh h GLN 221 N 0.01 0.87 -0.14 1.13 5.75 -0.90 -0.94 115.11 120.89 2qjh h GLN 221 Ca 0.00 -0.48 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 2qjh h GLN 221 Cb 0.22 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2qjh h GLN 221 CO 0.02 1.12 0.08 1.98 -2.65 0.00 0.00 178.83 179.38 2qjh h MET 222 N 0.70 0.16 -0.63 1.69 4.05 -0.63 0.15 114.93 120.42 2qjh h MET 222 Ca 0.05 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2qjh h MET 222 Cb 1.01 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.75 2qjh h MET 222 CO 0.10 0.11 0.37 0.82 0.23 0.00 0.00 176.91 178.54 2qjh h ILE 223 N 0.17 1.19 -0.58 1.77 2.04 -1.29 -0.16 117.51 120.65 2qjh h ILE 223 Ca 0.05 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.52 2qjh h ILE 223 Cb -0.01 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2qjh h ILE 223 CO -0.02 0.19 0.35 0.50 0.00 0.00 0.00 178.15 179.17 2qjh h LYS 224 N 0.85 0.68 -0.36 2.37 1.63 -0.67 -0.83 116.57 120.24 2qjh h LYS 224 Ca 0.22 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2qjh h LYS 224 Cb -0.02 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 2qjh h LYS 224 CO -0.04 0.45 0.10 -0.44 -3.45 0.00 0.00 179.45 176.06 2qjh h ASP 225 N 0.70 0.54 -0.55 4.20 3.32 -0.23 -1.87 116.42 122.53 2qjh h ASP 225 Ca 0.24 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2qjh h ASP 225 Cb 0.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2qjh h ASP 225 CO -0.10 0.62 0.30 0.00 -1.72 0.00 0.00 179.24 178.34 2qjh h ALA 226 N 0.94 0.71 -0.74 3.45 0.00 -0.64 0.42 119.26 123.39 2qjh h ALA 226 Ca 0.12 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2qjh h ALA 226 Cb 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2qjh h ALA 226 CO -0.00 -0.03 0.47 0.52 0.00 0.00 0.00 179.25 180.21 2qjh h MET 227 N 0.57 0.90 -0.84 0.00 2.86 -1.01 -1.37 114.93 116.04 2qjh h MET 227 Ca 0.24 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.89 2qjh h MET 227 Cb 0.11 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 31.51 2qjh h MET 227 CO -0.15 0.59 0.51 0.93 1.06 0.00 0.00 176.91 179.86 2qjh h GLU 228 N 0.92 0.89 0.00 1.72 4.39 -0.33 -0.19 114.58 121.98 2qjh h GLU 228 Ca 0.29 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2qjh h GLU 228 Cb -0.01 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2qjh h GLU 228 CO -0.10 0.59 0.00 0.00 -1.16 0.00 0.00 179.01 178.34 2qjh n ALA 229 N -2.36 1.60 0.00 3.43 0.00 0.00 -4.84 120.51 118.34 2qjh n ALA 229 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2qjh n ALA 229 Cb 0.21 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.14 1.47 3.75 0.00 0.00 -0.08 -4.31 105.19 105.89 2qjh n GLY 230 Ca 0.02 0.00 -0.38 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 2.79 -2.09 4.61 0.00 -0.79 -4.78 121.76 119.50 2qjh s ALA 231 Ca 0.00 1.17 0.14 0.00 0.00 0.00 0.00 51.96 53.27 2qjh s ALA 231 Cb 0.00 -3.50 0.46 0.00 0.00 0.00 0.00 23.12 20.08 2qjh s ALA 231 CO 0.00 -1.16 1.36 0.00 0.00 0.00 0.00 175.76 175.96 2qjh n ALA 232 N -1.03 2.46 0.00 0.00 0.00 0.13 -4.74 120.51 117.33 2qjh n ALA 232 Ca 0.10 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2qjh n ALA 232 Cb 0.47 -1.00 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 1.11 0.32 3.14 0.00 0.00 -1.25 -1.82 105.19 106.69 2qjh n GLY 233 Ca 0.14 -1.67 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.55 0.61 -0.42 1.61 0.11 0.11 -2.60 120.40 117.27 2qjh s VAL 234 Ca 0.00 -1.72 0.05 0.00 -2.93 0.00 0.00 61.98 57.38 2qjh s VAL 234 Cb 0.00 -1.41 0.18 0.00 -1.53 0.00 0.00 36.38 33.63 2qjh s VAL 234 CO 0.00 -0.77 0.38 0.00 -3.33 0.00 0.00 175.10 171.38 2qjh n ALA 235 N 0.33 2.83 -2.73 1.54 0.00 0.66 -0.45 120.51 122.69 2qjh n ALA 235 Ca -0.15 -3.21 -0.35 0.00 0.00 0.00 0.00 53.44 49.73 2qjh n ALA 235 Cb 0.59 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.20 4.26 0.00 0.00 -7.23 -0.80 -3.62 120.40 112.81 2qjh s VAL 236 Ca 0.33 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 2qjh s VAL 236 Cb 0.06 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2qjh s VAL 236 CO -0.18 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 2qjh n GLY 237 N 2.49 -0.02 0.31 2.32 0.00 -1.26 -3.85 105.19 105.18 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 -0.02 0.00 1.61 3.08 -1.84 0.12 114.38 117.34 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 -0.01 0.01 0.09 -1.07 0.00 0.00 179.97 178.99 2qjh n ASN 239 N -5.52 0.37 -0.06 7.04 3.02 -1.26 -1.23 115.26 117.62 2qjh n ASN 239 Ca 0.11 0.67 -0.10 0.00 -0.03 0.00 0.00 54.58 55.22 2qjh n ASN 239 Cb 0.40 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 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 -2.00 1.36 0.70 2.41 5.41 0.35 -4.44 119.36 123.15 2qjh n ILE 240 Ca -0.01 0.09 0.11 0.00 1.00 0.00 0.00 62.75 63.94 2qjh n ILE 240 Cb 0.03 -2.06 0.46 0.00 -0.71 0.00 0.00 39.64 37.36 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 -4.14 0.19 -0.06 1.39 1.16 -0.68 -2.51 117.46 112.81 2qjh n PHE 241 Ca -0.17 0.06 0.12 0.00 -1.87 0.00 0.00 57.45 55.59 2qjh n PHE 241 Cb 0.48 -0.60 0.28 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 -1.66 2.63 -2.90 3.97 6.02 -0.36 -4.22 117.38 120.86 2qjh n GLN 242 Ca 0.05 -2.51 -0.30 0.00 -0.01 0.00 0.00 57.00 54.24 2qjh n GLN 242 Cb 0.27 -1.55 -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 -1.23 3.48 0.23 1.08 2.46 -1.04 -4.99 115.29 115.28 2qjh s HIS 243 Ca 0.45 0.96 -0.05 0.00 0.47 0.00 0.00 55.06 56.89 2qjh s HIS 243 Cb 0.25 -2.37 0.24 0.00 -0.13 0.00 0.00 32.58 30.56 2qjh s HIS 243 CO 0.33 -0.09 1.75 -0.44 -2.47 0.00 0.00 174.74 173.82 2qjh h ASP 244 N 1.19 0.92 -3.27 9.88 3.32 -1.92 -3.32 116.42 123.21 2qjh h ASP 244 Ca -0.47 -0.20 -0.64 0.00 0.02 0.00 0.00 57.03 55.74 2qjh h ASP 244 Cb 1.19 -0.24 -0.41 0.00 0.22 0.00 0.00 39.33 40.09 2qjh h ASP 244 CO 0.64 0.92 -0.50 -0.62 -1.72 0.00 0.00 179.24 177.96 2qjh s ASP 245 N -6.55 4.99 0.16 6.45 2.15 -1.26 -4.96 116.67 117.65 2qjh s ASP 245 Ca -0.11 -3.75 -0.19 0.00 0.43 0.00 0.00 52.55 48.93 2qjh s ASP 245 Cb 0.15 -1.69 0.07 0.00 -0.30 0.00 0.00 42.92 41.15 2qjh s ASP 245 CO 0.83 -0.12 1.65 0.58 -0.17 0.00 0.00 175.17 177.94 2qjh h VAL 246 N 4.45 0.48 -0.38 1.11 2.07 -1.79 0.49 116.25 122.68 2qjh h VAL 246 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2qjh h VAL 246 Cb 0.78 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2qjh h VAL 246 CO 0.74 0.00 0.19 0.58 0.02 0.00 0.00 177.57 179.10 2qjh h VAL 247 N -0.12 0.99 -0.16 2.57 2.07 -1.91 -1.52 116.25 118.17 2qjh h VAL 247 Ca 0.17 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2qjh h VAL 247 Cb 0.38 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2qjh h VAL 247 CO -0.42 0.07 0.07 1.23 0.02 0.00 0.00 177.57 178.54 2qjh h GLY 248 N 0.40 0.26 1.65 2.17 0.00 -1.58 -1.08 103.07 104.88 2qjh h GLY 248 Ca 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2qjh h GLY 248 CO -0.11 0.13 0.04 1.19 0.00 0.00 0.00 176.54 177.79 2qjh h ILE 249 N 0.11 1.16 -0.31 2.60 6.09 -0.80 0.60 117.51 126.96 2qjh h ILE 249 Ca 0.05 -0.60 -0.06 0.00 -1.37 0.00 0.00 64.86 62.88 2qjh h ILE 249 Cb 0.17 0.89 -0.01 0.00 0.47 0.00 0.00 36.82 38.34 2qjh h ILE 249 CO -0.00 0.21 -0.04 0.74 -3.07 0.00 0.00 178.15 175.99 2qjh h THR 250 N 0.44 1.27 -0.92 2.19 2.02 -1.04 -1.32 112.91 115.56 2qjh h THR 250 Ca 0.10 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.28 2qjh h THR 250 Cb 0.23 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2qjh h THR 250 CO 0.00 0.33 0.60 -0.09 0.37 0.00 0.00 175.52 176.73 2qjh h ARG 251 N 0.36 1.14 -0.17 6.66 9.65 -0.40 -0.35 114.38 131.27 2qjh h ARG 251 Ca 0.08 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2qjh h ARG 251 Cb 0.50 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2qjh h ARG 251 CO 0.02 0.75 0.08 0.00 2.80 0.00 0.00 179.97 183.62 2qjh h ALA 252 N 1.37 0.20 -0.81 2.80 0.00 -0.54 -0.00 119.26 122.27 2qjh h ALA 252 Ca 0.36 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2qjh h ALA 252 Cb -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2qjh h ALA 252 CO -0.11 -0.35 0.49 0.28 0.00 0.00 0.00 179.25 179.56 2qjh h VAL 253 N 0.17 1.23 -0.21 0.00 2.07 -0.49 -1.74 116.25 117.28 2qjh h VAL 253 Ca 0.07 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2qjh h VAL 253 Cb 0.02 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2qjh h VAL 253 CO -0.05 0.24 0.07 0.00 0.02 0.00 0.00 177.57 177.84 2qjh h LYS 255 N 0.17 0.76 0.19 0.00 -0.00 -0.76 2.30 116.57 119.24 2qjh h LYS 255 Ca 0.07 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.65 60.66 2qjh h LYS 255 Cb 0.23 -0.17 0.00 0.00 -0.00 0.00 0.00 32.23 32.29 2qjh h LYS 255 CO -0.00 0.50 -0.09 0.82 -0.00 0.00 0.00 179.45 180.68 2qjh h ILE 256 N 0.79 0.88 -0.21 0.07 2.04 -0.87 -1.04 117.51 119.16 2qjh h ILE 256 Ca 0.45 -0.95 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 2qjh h ILE 256 Cb 0.50 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2qjh h ILE 256 CO -0.29 0.19 -0.41 0.58 0.00 0.00 0.00 178.15 178.22 2qjh h VAL 257 N -0.77 1.32 0.00 1.67 2.07 0.58 -2.51 116.25 118.62 2qjh h VAL 257 Ca -0.03 -1.63 -0.18 0.00 0.82 0.00 0.00 66.70 65.68 2qjh h VAL 257 Cb 0.51 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2qjh h VAL 257 CO 0.04 0.51 -1.41 0.45 0.02 0.00 0.00 177.57 177.18 2qjh h HIS 258 N 0.33 0.00 -0.00 1.57 3.86 0.37 -3.41 115.15 117.87 2qjh h HIS 258 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2qjh h HIS 258 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2qjh h HIS 258 CO 0.09 0.63 -0.01 0.39 0.86 0.00 0.00 177.93 179.88 2qjh n GLU 259 N -2.92 4.66 -1.04 2.45 1.02 -0.51 -4.72 120.64 119.58 2qjh n GLU 259 Ca -0.10 -0.15 -0.01 0.00 -0.02 0.00 0.00 57.16 56.88 2qjh n GLU 259 Cb 0.86 -0.65 -0.01 0.00 -0.02 0.00 0.00 31.44 31.62 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 -0.71 -3.82 -4.63 1.62 3.02 -0.53 -4.97 115.26 105.24 2qjh n ASN 260 Ca 0.00 0.03 -0.38 0.00 -0.03 0.00 0.00 54.58 54.21 2qjh n ASN 260 Cb 0.01 -1.43 0.06 0.00 -0.61 0.00 0.00 39.78 37.80 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 1.02 0.27 -2.00 5.41 0.00 -0.53 -4.93 120.51 119.74 2qjh n ALA 261 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.14 2qjh n ALA 261 Cb 0.15 -2.13 0.02 0.00 0.00 0.00 0.00 19.45 17.49 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 -1.27 6.02 0.27 0.00 1.47 -1.26 -4.39 116.67 117.50 2qjh s ASP 262 Ca 0.77 1.16 -0.02 0.00 1.18 0.00 0.00 52.55 55.64 2qjh s ASP 262 Cb -0.41 -2.22 0.58 0.00 -0.34 0.00 0.00 42.92 40.52 2qjh s ASP 262 CO 0.46 -0.90 1.66 0.58 0.68 0.00 0.00 175.17 177.65 2qjh h VAL 263 N -0.22 0.40 0.81 2.11 2.07 -1.93 0.29 116.25 119.78 2qjh h VAL 263 Ca -0.45 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2qjh h VAL 263 Cb 1.21 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2qjh h VAL 263 CO 0.62 0.04 -0.47 -0.08 0.02 0.00 0.00 177.57 177.71 2qjh h GLU 264 N 0.23 -1.14 -0.72 1.57 4.81 -1.98 0.50 114.58 117.85 2qjh h GLU 264 Ca 0.48 0.08 0.14 0.00 -0.13 0.00 0.00 59.36 59.93 2qjh h GLU 264 Cb 0.90 0.26 -0.14 0.00 0.63 0.00 0.00 28.75 30.40 2qjh h GLU 264 CO -0.60 -0.76 -0.23 0.93 -0.73 0.00 0.00 179.01 177.62 2qjh h GLU 265 N -1.19 -0.04 0.39 1.92 5.08 -1.57 -1.95 114.58 117.22 2qjh h GLU 265 Ca -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2qjh h GLU 265 Cb 0.94 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2qjh h GLU 265 CO 0.13 -0.02 -0.43 0.00 -1.00 0.00 0.00 179.01 177.69 2qjh h ALA 266 N 1.56 -1.07 -0.20 3.43 0.00 0.00 -2.55 119.26 120.42 2qjh h ALA 266 Ca 0.33 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2qjh h ALA 266 Cb 0.55 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2qjh h ALA 266 CO -0.75 -1.11 0.62 -0.07 0.00 0.00 0.00 179.25 177.94 2qjh h LEU 267 N -0.82 0.00 0.00 0.00 3.38 0.74 0.52 115.31 119.13 2qjh h LEU 267 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qjh h LEU 267 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2qjh h LEU 267 CO -0.08 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.74 2qjh n LYS 268 N -3.00 0.35 -0.99 1.13 5.02 -0.93 -2.66 118.16 117.07 2qjh n LYS 268 Ca 0.03 0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.27 2qjh n LYS 268 Cb 0.71 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.27 2.84 -4.45 1.97 -0.58 0.18 -4.92 120.64 114.40 2qjh n GLU 269 Ca 0.11 -2.69 -0.24 0.00 -0.42 0.00 0.00 57.16 53.92 2qjh n GLU 269 Cb 0.17 -2.08 -0.10 0.00 -0.57 0.00 0.00 31.44 28.85 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 -2.80 2.40 -2.48 -3.67 1.01 -1.09 -4.18 121.20 110.40 2qjh s ILE 270 Ca 0.50 -2.33 0.28 0.00 0.00 0.00 0.00 60.65 59.10 2qjh s ILE 270 Cb 0.41 -2.25 0.56 0.00 0.01 0.00 0.00 42.46 41.19 2qjh s ILE 270 CO 0.11 -0.37 1.76 -2.11 0.00 0.00 0.00 174.94 174.34