#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 -0.05 -3.87 4.31 6.46 -2.00 -3.32 115.31 116.84 2qjh h LEU 3 Ca 0.00 -0.56 -0.57 0.00 -0.12 0.00 0.00 57.88 56.63 2qjh h LEU 3 Cb 0.00 0.01 -0.30 0.00 -0.73 0.00 0.00 40.66 39.64 2qjh h LEU 3 CO 0.00 0.57 0.38 0.49 -0.62 0.00 0.00 178.44 179.25 2qjh n PHE 4 N -4.82 2.85 0.58 1.25 3.01 -1.26 -4.59 117.46 114.48 2qjh n PHE 4 Ca -0.09 -2.51 0.05 0.00 1.01 0.00 0.00 57.45 55.92 2qjh n PHE 4 Cb 0.30 -1.03 0.29 0.00 -0.01 0.00 0.00 39.48 39.04 2qjh n PHE 4 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2qjh n LYS 5 N -0.94 0.23 -0.01 -1.08 5.02 -1.25 -1.46 118.16 118.66 2qjh n LYS 5 Ca 0.55 0.11 0.05 0.00 -2.02 0.00 0.00 58.31 57.00 2qjh n LYS 5 Cb 0.93 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.33 2qjh n LYS 5 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2qjh n ASP 6 N -1.17 1.69 -4.59 4.39 9.92 -1.26 -4.93 116.55 120.60 2qjh n ASP 6 Ca 0.06 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.91 2qjh n ASP 6 Cb 0.07 1.55 -0.03 0.00 -0.64 0.00 0.00 41.12 42.07 2qjh n ASP 6 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2qjh s ILE 7 N -2.91 3.41 -1.12 0.53 1.01 -0.54 -4.88 121.20 116.70 2qjh s ILE 7 Ca -0.05 0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 2qjh s ILE 7 Cb 0.09 -3.63 0.28 0.00 0.01 0.00 0.00 42.46 39.20 2qjh s ILE 7 CO 0.60 -0.46 1.63 0.29 0.00 0.00 0.00 174.94 176.99 2qjh n LYS 8 N 8.60 4.47 -3.27 2.79 5.02 -1.26 -4.83 118.16 129.67 2qjh n LYS 8 Ca 0.23 -4.36 -0.06 0.00 -2.02 0.00 0.00 58.31 52.11 2qjh n LYS 8 Cb 0.48 -2.58 -0.05 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 -1.24 -0.15 0.18 4.39 3.04 -1.26 -5.05 114.94 114.85 2qjh s ASN 9 Ca 0.34 -0.02 -0.15 0.00 0.04 0.00 0.00 52.86 53.07 2qjh s ASN 9 Cb 0.08 1.37 0.15 0.00 -1.54 0.00 0.00 41.25 41.31 2qjh s ASN 9 CO 0.06 -0.32 1.68 0.25 -3.04 0.00 0.00 177.10 175.72 2qjh h LEU 10 N 8.12 -0.27 -0.26 3.21 5.85 -1.97 -1.81 115.31 128.19 2qjh h LEU 10 Ca -0.11 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2qjh h LEU 10 Cb 1.14 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 2qjh h LEU 10 CO 0.25 -0.09 -0.05 1.23 -0.34 0.00 0.00 178.44 179.44 2qjh h GLY 11 N 0.07 0.20 0.99 3.75 0.00 -1.92 -1.71 103.07 104.45 2qjh h GLY 11 Ca 0.23 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 2qjh h GLY 11 CO -0.42 -0.09 0.32 0.50 0.00 0.00 0.00 176.54 176.86 2qjh h LYS 12 N 0.02 0.76 -0.30 4.80 1.57 -1.01 -1.92 116.57 120.49 2qjh h LYS 12 Ca 0.12 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2qjh h LYS 12 Cb 0.18 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2qjh h LYS 12 CO -0.25 0.56 0.13 -0.07 -0.57 0.00 0.00 179.45 179.25 2qjh h LEU 13 N 0.75 0.18 -0.11 2.94 3.38 -1.04 0.39 115.31 121.79 2qjh h LEU 13 Ca 0.20 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2qjh h LEU 13 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2qjh h LEU 13 CO -0.04 0.14 -0.01 0.58 0.09 0.00 0.00 178.44 179.21 2qjh h VAL 14 N 0.28 0.91 -0.39 1.22 2.07 -1.16 -2.47 116.25 116.71 2qjh h VAL 14 Ca 0.13 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.50 2qjh h VAL 14 Cb 0.07 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2qjh h VAL 14 CO -0.11 0.01 -0.31 0.03 0.02 0.00 0.00 177.57 177.21 2qjh h ARG 15 N 0.03 0.90 -0.24 1.57 3.08 -1.07 -2.99 114.38 115.66 2qjh h ARG 15 Ca 0.05 -0.45 0.05 0.00 0.07 0.00 0.00 59.98 59.70 2qjh h ARG 15 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2qjh h ARG 15 CO -0.10 1.10 0.17 -0.07 -1.07 0.00 0.00 179.97 180.00 2qjh h LEU 16 N 0.72 0.08 -0.67 3.04 3.38 -0.11 0.15 115.31 121.91 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 0.90 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2qjh h LEU 16 CO 0.08 0.05 0.00 -0.62 0.09 0.00 0.00 178.44 178.04 2qjh n GLU 17 N -4.48 0.16 -0.04 1.13 1.02 -0.94 -1.74 120.64 115.74 2qjh n GLU 17 Ca 0.02 0.42 0.12 0.00 -0.02 0.00 0.00 57.16 57.71 2qjh n GLU 17 Cb 0.26 -1.83 0.38 0.00 -0.02 0.00 0.00 31.44 30.23 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 -2.13 1.88 0.00 3.49 1.74 0.04 -4.03 116.66 117.64 2qjh n ARG 18 Ca 0.02 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 2qjh n ARG 18 Cb 0.20 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.54 0.00 -5.24 0.55 -5.35 -0.71 -3.93 119.36 105.21 2qjh n ILE 19 Ca 0.17 -0.27 -0.30 0.00 -0.27 0.00 0.00 62.75 62.08 2qjh n ILE 19 Cb 0.41 1.30 -0.16 0.00 -1.74 0.00 0.00 39.64 39.46 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 -0.19 2.25 -0.08 4.28 0.40 -0.84 -4.53 117.98 119.28 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 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 2qjh s PHE 20 CO 0.00 -0.03 1.39 1.21 0.70 0.00 0.00 175.22 178.49 2qjh s ASN 21 N -0.62 6.86 0.17 1.36 3.84 -0.41 -4.80 114.94 121.35 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 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.19 2qjh s ASN 21 CO -0.01 -0.77 1.70 -0.09 -2.79 0.00 0.00 177.10 175.13 2qjh h ARG 22 N 8.36 0.11 0.17 0.43 2.43 -1.89 0.56 114.38 124.55 2qjh h ARG 22 Ca -0.33 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 2qjh h ARG 22 Cb 1.15 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2qjh h ARG 22 CO 0.94 0.07 -0.08 0.93 -1.51 0.00 0.00 179.97 180.32 2qjh h GLU 23 N 0.11 -0.22 0.00 0.20 5.08 -1.98 -3.32 114.58 114.46 2qjh h GLU 23 Ca 0.21 0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.44 2qjh h GLU 23 Cb 0.30 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2qjh h GLU 23 CO -0.34 -0.01 -1.00 0.66 -1.00 0.00 0.00 179.01 177.32 2qjh h SER 24 N -0.40 0.00 -4.46 1.42 4.64 -1.85 -3.48 113.55 109.42 2qjh h SER 24 Ca -0.02 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.91 2qjh h SER 24 Cb 0.32 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.48 2qjh h SER 24 CO 0.04 0.58 -0.59 -0.62 -0.87 0.00 0.00 176.83 175.37 2qjh n GLU 25 N -3.06 -5.11 -4.43 4.77 1.02 0.20 -4.99 120.64 109.03 2qjh n GLU 25 Ca -0.04 0.86 -0.21 0.00 -0.02 0.00 0.00 57.16 57.75 2qjh n GLU 25 Cb 0.80 -5.66 -0.10 0.00 -0.02 0.00 0.00 31.44 26.46 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 -5.73 1.57 0.01 3.49 -0.14 -1.25 -4.91 119.74 112.78 2qjh s LYS 26 Ca 0.33 -1.84 -0.02 0.00 -1.36 0.00 0.00 55.97 53.09 2qjh s LYS 26 Cb -0.14 -0.95 -0.01 0.00 -1.68 0.00 0.00 37.83 35.04 2qjh s LYS 26 CO 0.41 -0.09 0.01 -0.08 -0.76 0.00 0.00 175.35 174.84 2qjh s THR 27 N -3.20 0.10 -0.30 2.17 -1.32 -0.74 -1.28 115.64 111.07 2qjh s THR 27 Ca 0.33 -0.81 0.02 0.00 -1.21 0.00 0.00 61.69 60.02 2qjh s THR 27 Cb 0.07 -0.29 0.09 0.00 -1.51 0.00 0.00 72.50 70.85 2qjh s THR 27 CO 0.13 -0.45 0.01 -0.69 -2.21 0.00 0.00 174.62 171.41 2qjh s VAL 28 N -1.37 1.89 -0.15 5.08 1.01 -1.26 -0.84 120.40 124.76 2qjh s VAL 28 Ca -0.15 -1.86 -0.05 0.00 0.00 0.00 0.00 61.98 59.93 2qjh s VAL 28 Cb -0.09 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2qjh s VAL 28 CO -0.00 -0.42 0.02 -0.63 0.00 0.00 0.00 175.10 174.07 2qjh s ILE 29 N 1.15 4.43 -0.56 2.22 1.01 0.44 -0.42 121.20 129.46 2qjh s ILE 29 Ca 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2qjh s ILE 29 Cb -0.19 -2.95 0.15 0.00 0.01 0.00 0.00 42.46 39.48 2qjh s ILE 29 CO -0.10 0.51 0.38 -0.69 0.00 0.00 0.00 174.94 175.03 2qjh s VAL 30 N 0.04 3.66 0.15 2.92 1.01 -0.13 -1.95 120.40 126.11 2qjh s VAL 30 Ca 0.03 -2.63 -0.30 0.00 0.00 0.00 0.00 61.98 59.08 2qjh s VAL 30 Cb -0.13 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 2qjh s VAL 30 CO 0.02 -0.82 1.24 -2.16 0.00 0.00 0.00 175.10 173.37 2qjh s PRO 31 N 0.36 4.44 -0.26 2.72 0.04 -1.25 -2.59 135.00 138.47 2qjh s PRO 31 Ca 0.14 1.91 0.17 0.00 0.04 0.00 0.00 61.00 63.25 2qjh s PRO 31 Cb -0.21 -3.26 0.48 0.00 0.04 0.00 0.00 34.50 31.56 2qjh s PRO 31 CO -0.04 -0.20 1.15 -1.33 0.04 0.00 0.00 177.00 176.62 2qjh n MET 32 N 3.02 2.35 -0.14 4.56 2.81 0.40 -4.23 117.12 125.89 2qjh n MET 32 Ca 0.07 -3.68 0.10 0.00 -1.81 0.00 0.00 57.70 52.37 2qjh n MET 32 Cb 0.44 -1.78 0.29 0.00 -0.71 0.00 0.00 33.22 31.46 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 2.20 0.20 7.83 5.75 -1.22 -4.37 116.55 126.33 2qjh n ASP 33 Ca 0.21 -1.84 0.17 0.00 -0.01 0.00 0.00 54.79 53.31 2qjh n ASP 33 Cb 0.88 -0.18 0.81 0.00 -1.03 0.00 0.00 41.12 41.59 2qjh n ASP 33 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2qjh h HIS 34 N 2.76 0.00 -0.69 2.11 3.86 -1.92 -2.85 115.15 118.42 2qjh h HIS 34 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2qjh h HIS 34 Cb 0.61 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.97 2qjh h HIS 34 CO 0.18 0.00 0.11 0.78 0.86 0.00 0.00 177.93 179.86 2qjh h GLY 35 N 0.00 0.88 0.96 2.45 0.00 -1.76 0.47 103.07 106.06 2qjh h GLY 35 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2qjh h GLY 35 CO -0.00 -0.20 0.16 -2.08 0.00 0.00 0.00 176.54 174.42 2qjh h VAL 36 N 0.21 1.21 -0.07 4.60 2.07 -1.79 0.21 116.25 122.69 2qjh h VAL 36 Ca 0.38 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 2qjh h VAL 36 Cb 0.63 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2qjh h VAL 36 CO -0.52 0.25 -0.33 0.28 0.02 0.00 0.00 177.57 177.27 2qjh h SER 37 N 0.59 0.41 0.00 0.57 0.02 -1.31 -3.40 113.55 110.43 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 0.23 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2qjh h SER 37 CO -0.01 0.99 0.00 0.59 -1.14 0.00 0.00 176.83 177.26 2qjh n ASN 38 N -4.42 1.56 0.00 3.07 3.02 0.15 -1.81 115.26 116.83 2qjh n ASN 38 Ca -0.08 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 2qjh n ASN 38 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 -2.28 3.56 7.41 0.00 0.72 -4.55 105.19 109.72 2qjh n GLY 39 Ca 0.00 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 2qjh n GLY 39 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qjh n PRO 40 N -0.42 1.85 -1.64 1.61 -0.04 -1.26 -4.06 135.00 131.03 2qjh n PRO 40 Ca 0.00 -2.58 -0.29 0.00 -0.04 0.00 0.00 63.50 60.59 2qjh n PRO 40 Cb 0.00 -3.67 0.16 0.00 -0.04 0.00 0.00 33.50 29.95 2qjh n PRO 40 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2qjh s ILE 41 N 9.79 1.93 0.16 0.52 -4.36 -1.26 -4.75 121.20 123.24 2qjh s ILE 41 Ca 0.66 0.00 -0.32 0.00 -0.26 0.00 0.00 60.65 60.72 2qjh s ILE 41 Cb 0.01 -2.83 -0.12 0.00 1.25 0.00 0.00 42.46 40.77 2qjh s ILE 41 CO 0.13 0.00 1.73 1.17 0.24 0.00 0.00 174.94 178.21 2qjh n LYS 42 N -3.86 2.63 0.00 0.37 4.81 -1.26 -1.89 118.16 118.96 2qjh n LYS 42 Ca 0.11 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 2qjh n LYS 42 Cb 0.60 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.85 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 3.95 3.35 0.59 3.14 0.00 -1.26 -4.52 105.19 110.44 2qjh n GLY 43 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 3.16 -0.03 0.99 4.77 -0.79 -4.59 117.00 120.50 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 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.59 2qjh n LEU 44 CO 0.00 0.68 0.35 0.40 -1.33 0.00 0.00 177.39 177.49 2qjh h ILE 45 N 1.38 1.62 -2.78 -0.08 2.04 -1.85 -3.34 117.51 114.50 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 1.06 3.02 -0.31 0.00 -0.74 0.00 0.00 36.82 39.86 2qjh h ILE 45 CO 0.10 0.57 0.54 -0.67 0.00 0.00 0.00 178.15 178.69 2qjh n ASP 46 N -4.51 5.96 -0.26 1.72 -0.08 -1.26 -4.87 116.55 113.26 2qjh n ASP 46 Ca -0.10 -3.43 0.15 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.53 -1.16 0.44 0.00 2.34 0.00 0.00 41.12 43.27 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 3.37 0.76 -0.91 5.18 2.04 -1.84 -0.69 117.51 125.42 2qjh h ILE 47 Ca 0.20 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2qjh h ILE 47 Cb 0.62 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 2qjh h ILE 47 CO 1.25 0.10 0.59 0.03 0.00 0.00 0.00 178.15 180.12 2qjh h ARG 48 N 0.56 0.91 0.07 2.37 2.47 -1.89 -2.60 114.38 116.27 2qjh h ARG 48 Ca 0.46 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 59.12 2qjh h ARG 48 Cb 0.93 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2qjh h ARG 48 CO -0.20 0.60 -0.04 1.57 0.56 0.00 0.00 179.97 182.46 2qjh h LYS 49 N 0.94 -0.09 -0.80 0.04 -0.00 -1.52 -3.29 116.57 111.84 2qjh h LYS 49 Ca 0.42 0.01 0.19 0.00 -0.00 0.00 0.00 60.65 61.27 2qjh h LYS 49 Cb 0.36 0.02 -0.13 0.00 -0.00 0.00 0.00 32.23 32.48 2qjh h LYS 49 CO -0.18 0.46 0.14 1.15 -0.00 0.00 0.00 179.45 181.02 2qjh h THR 50 N -0.76 0.37 -0.82 0.07 2.02 -1.37 -0.65 112.91 111.76 2qjh h THR 50 Ca -0.01 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.12 2qjh h THR 50 Cb 0.60 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2qjh h THR 50 CO 0.02 0.03 0.54 0.58 0.37 0.00 0.00 175.52 177.06 2qjh h VAL 51 N 0.19 1.17 -0.00 3.16 2.07 -1.56 -2.31 116.25 118.98 2qjh h VAL 51 Ca 0.47 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 67.45 2qjh h VAL 51 Cb 0.87 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2qjh h VAL 51 CO -0.62 0.20 -0.80 -1.13 0.02 0.00 0.00 177.57 175.24 2qjh h ASN 52 N 1.08 0.01 -0.41 0.57 -1.24 -1.19 0.63 115.58 115.02 2qjh h ASN 52 Ca 0.31 -0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.25 2qjh h ASN 52 Cb -0.07 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 2qjh h ASN 52 CO -0.09 0.80 -0.00 0.44 -1.29 0.00 0.00 177.43 177.29 2qjh h ASP 53 N 0.00 0.71 -0.36 1.15 3.32 -1.26 0.67 116.42 120.66 2qjh h ASP 53 Ca -0.01 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.66 2qjh h ASP 53 Cb 1.41 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2qjh h ASP 53 CO 0.10 0.85 -0.07 0.58 -1.72 0.00 0.00 179.24 178.98 2qjh h VAL 54 N 0.55 1.28 0.44 -1.35 2.07 -1.40 0.36 116.25 118.19 2qjh h VAL 54 Ca 0.12 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2qjh h VAL 54 Cb 0.48 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2qjh h VAL 54 CO 0.02 0.37 -0.21 0.00 0.02 0.00 0.00 177.57 177.77 2qjh h ALA 55 N 0.83 -0.59 -0.66 1.67 0.00 -0.67 -1.87 119.26 117.97 2qjh h ALA 55 Ca 0.09 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2qjh h ALA 55 Cb 0.57 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2qjh h ALA 55 CO 0.03 -0.82 0.44 1.05 0.00 0.00 0.00 179.25 179.95 2qjh h GLU 56 N -0.60 0.44 0.00 0.00 4.11 0.53 -2.46 114.58 116.61 2qjh h GLU 56 Ca -0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.32 2qjh h GLU 56 Cb 0.46 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2qjh h GLU 56 CO 0.10 0.29 -0.12 0.78 0.07 0.00 0.00 179.01 180.13 2qjh h GLY 57 N 0.45 0.00 0.00 1.06 0.00 0.15 -3.47 103.07 101.26 2qjh h GLY 57 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2qjh h GLY 57 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.06 2qjh n GLY 58 N 0.46 0.28 3.72 4.60 0.00 -0.92 -3.24 105.19 110.09 2qjh n GLY 58 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2qjh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh n ALA 59 N 0.00 1.31 0.00 4.61 0.00 -0.74 -4.92 120.51 120.78 2qjh n ALA 59 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 2qjh n ALA 59 Cb 0.00 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.00 2qjh n ALA 59 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2qjh h ASN 60 N 1.26 0.12 -5.00 0.00 4.21 -1.06 -3.45 115.58 111.66 2qjh h ASN 60 Ca -0.50 -0.22 -0.04 0.00 1.21 0.00 0.00 56.30 56.75 2qjh h ASN 60 Cb 1.32 -0.04 -0.15 0.00 -1.12 0.00 0.00 38.32 38.33 2qjh h ASN 60 CO 0.56 1.20 0.17 0.00 -1.29 0.00 0.00 177.43 178.07 2qjh s ALA 61 N -2.61 -1.59 0.08 -0.83 0.00 -1.14 -0.20 121.76 115.47 2qjh s ALA 61 Ca -0.07 0.75 0.07 0.00 0.00 0.00 0.00 51.96 52.70 2qjh s ALA 61 Cb 0.08 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2qjh s ALA 61 CO 0.82 -0.60 -0.13 0.14 0.00 0.00 0.00 175.76 175.98 2qjh s VAL 62 N -2.77 3.16 -0.21 0.00 -7.23 -0.16 -0.96 120.40 112.23 2qjh s VAL 62 Ca -0.04 -1.23 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 2qjh s VAL 62 Cb -0.01 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.54 2qjh s VAL 62 CO -0.04 0.20 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.58 2qjh s LEU 63 N -1.91 2.70 0.25 1.32 0.20 -1.07 -1.10 118.68 119.07 2qjh s LEU 63 Ca 0.18 -0.87 0.02 0.00 0.69 0.00 0.00 54.13 54.15 2qjh s LEU 63 Cb -0.11 -1.54 -0.05 0.00 -0.43 0.00 0.00 46.19 44.06 2qjh s LEU 63 CO 0.10 -0.07 0.06 -0.76 -0.29 0.00 0.00 176.35 175.39 2qjh s LEU 64 N 1.25 1.87 0.29 -0.68 1.43 -0.20 -0.45 118.68 122.20 2qjh s LEU 64 Ca 0.01 -1.32 -0.10 0.00 -1.03 0.00 0.00 54.13 51.68 2qjh s LEU 64 Cb -0.16 -0.09 -0.07 0.00 0.03 0.00 0.00 46.19 45.90 2qjh s LEU 64 CO -0.09 -0.65 0.63 -1.00 0.23 0.00 0.00 176.35 175.46 2qjh s HIS 65 N -3.62 3.43 0.33 0.29 3.76 -1.26 -0.52 115.29 117.70 2qjh s HIS 65 Ca 0.34 0.94 0.09 0.00 -0.15 0.00 0.00 55.06 56.28 2qjh s HIS 65 Cb 0.07 -2.33 0.83 0.00 1.11 0.00 0.00 32.58 32.26 2qjh s HIS 65 CO 0.12 0.16 1.79 1.57 -0.85 0.00 0.00 174.74 177.53 2qjh h LYS 66 N 2.16 0.66 -0.87 1.40 2.10 -1.96 -1.56 116.57 118.50 2qjh h LYS 66 Ca -0.47 -0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.20 2qjh h LYS 66 Cb 1.18 -0.15 -0.06 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.67 0.44 0.56 0.78 -2.00 0.00 0.00 179.45 179.90 2qjh h GLY 67 N 0.68 1.24 1.59 0.07 0.00 -1.98 -1.36 103.07 103.30 2qjh h GLY 67 Ca 0.56 -0.39 -0.18 0.00 0.00 0.00 0.00 47.33 47.31 2qjh h GLY 67 CO -0.33 0.28 -0.73 -2.22 0.00 0.00 0.00 176.54 173.53 2qjh h ILE 68 N 0.96 1.38 -0.50 2.60 1.08 -1.68 -3.15 117.51 118.21 2qjh h ILE 68 Ca 0.37 -2.15 -0.08 0.00 -0.39 0.00 0.00 64.86 62.61 2qjh h ILE 68 Cb 0.22 2.12 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 2qjh h ILE 68 CO -0.14 0.65 -0.00 0.58 -0.69 0.00 0.00 178.15 178.55 2qjh h VAL 69 N 0.27 1.26 0.00 1.67 2.07 -1.29 -0.47 116.25 119.76 2qjh h VAL 69 Ca -0.03 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2qjh h VAL 69 Cb 1.31 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2qjh h VAL 69 CO 0.13 0.38 0.16 -1.14 0.02 0.00 0.00 177.57 177.11 2qjh n ARG 70 N -4.32 0.00 0.01 1.57 3.00 -0.56 -2.15 116.66 114.21 2qjh n ARG 70 Ca 0.01 0.22 -0.02 0.00 -0.00 0.00 0.00 57.85 58.05 2qjh n ARG 70 Cb 0.32 -1.66 -0.01 0.00 0.00 0.00 0.00 32.46 31.11 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 -1.17 0.00 -3.53 -0.14 8.25 -0.87 -5.11 115.22 112.65 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 0.16 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 -4.54 -0.41 -0.26 -1.41 0.00 -0.24 -5.12 107.32 95.34 2qjh s GLY 72 Ca -0.04 1.27 -0.13 0.00 0.00 0.00 0.00 44.72 45.82 2qjh s GLY 72 CO 0.06 0.47 0.27 0.99 0.00 0.00 0.00 173.10 174.89 2qjh s ASP 79 N -2.22 6.16 0.18 1.64 1.01 -1.26 -4.60 116.67 117.58 2qjh s ASP 79 Ca 0.05 0.17 0.10 0.00 0.71 0.00 0.00 52.55 53.57 2qjh s ASP 79 Cb -0.01 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 2qjh s ASP 79 CO -0.07 -0.09 -0.20 0.68 0.21 0.00 0.00 175.17 175.70 2qjh s VAL 80 N 1.74 2.04 0.54 -1.27 -7.23 -1.26 -5.04 120.40 109.92 2qjh s VAL 80 Ca 0.11 -1.98 -0.20 0.00 -1.81 0.00 0.00 61.98 58.09 2qjh s VAL 80 Cb -0.15 -1.97 -0.06 0.00 0.56 0.00 0.00 36.38 34.76 2qjh s VAL 80 CO 0.09 -0.25 1.18 -0.83 -0.31 0.00 0.00 175.10 174.98 2qjh s GLY 81 N -2.71 2.72 -0.16 2.32 0.00 0.72 -4.84 107.32 105.37 2qjh s GLY 81 Ca 0.18 0.94 -0.01 0.00 0.00 0.00 0.00 44.72 45.84 2qjh s GLY 81 CO 0.08 1.35 -0.11 -2.27 0.00 0.00 0.00 173.10 172.14 2qjh s LEU 82 N -3.66 2.71 -0.16 0.66 2.96 -1.26 -0.99 118.68 118.94 2qjh s LEU 82 Ca 0.72 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 2qjh s LEU 82 Cb -0.28 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2qjh s LEU 82 CO 0.32 0.10 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.66 2qjh s ILE 83 N 0.72 2.45 -0.21 6.68 1.01 -0.26 0.12 121.20 131.72 2qjh s ILE 83 Ca -0.05 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 2qjh s ILE 83 Cb -0.15 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2qjh s ILE 83 CO 0.02 0.52 0.29 -0.63 0.00 0.00 0.00 174.94 175.14 2qjh s ILE 84 N 0.96 5.27 0.31 2.92 -1.09 0.27 -1.03 121.20 128.82 2qjh s ILE 84 Ca -0.03 0.48 -0.27 0.00 -2.23 0.00 0.00 60.65 58.60 2qjh s ILE 84 Cb -0.15 -3.63 -0.09 0.00 -1.58 0.00 0.00 42.46 37.01 2qjh s ILE 84 CO -0.03 0.30 0.98 -2.28 -1.23 0.00 0.00 174.94 172.68 2qjh s HIS 85 N 1.14 3.68 -0.37 3.97 2.46 0.33 -1.36 115.29 125.14 2qjh s HIS 85 Ca 0.14 1.78 0.09 0.00 0.47 0.00 0.00 55.06 57.54 2qjh s HIS 85 Cb -0.14 -3.02 -0.11 0.00 -0.13 0.00 0.00 32.58 29.19 2qjh s HIS 85 CO 0.06 0.04 0.36 1.28 -2.47 0.00 0.00 174.74 174.01 2qjh n LEU 86 N 0.77 0.37 -4.91 8.88 4.77 0.95 -4.58 117.00 123.24 2qjh n LEU 86 Ca 0.01 -0.43 -0.31 0.00 -0.03 0.00 0.00 56.01 55.25 2qjh n LEU 86 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2qjh n LEU 86 CO 0.47 0.09 -0.09 -0.44 -1.33 0.00 0.00 177.39 176.09 2qjh s SER 87 N -2.03 6.40 -0.02 -1.43 0.01 -1.26 0.14 113.70 115.52 2qjh s SER 87 Ca 0.02 0.38 -0.06 0.00 1.31 0.00 0.00 55.95 57.60 2qjh s SER 87 Cb 0.07 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2qjh s SER 87 CO 0.37 0.13 0.13 -0.83 0.41 0.00 0.00 173.24 173.45 2qjh s GLY 88 N -2.49 0.00 0.00 3.44 0.00 0.42 -4.79 107.32 103.90 2qjh s GLY 88 Ca 0.37 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2qjh s GLY 88 CO 0.27 -0.07 0.00 0.61 0.00 0.00 0.00 173.10 173.90 2qjh n GLY 89 N 2.01 0.99 3.31 0.20 0.00 -1.26 -0.92 105.19 109.51 2qjh n GLY 89 Ca -0.19 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 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 1.15 -0.10 2.61 -4.23 -1.26 -3.76 115.64 108.05 2qjh s THR 90 Ca 0.00 -2.06 0.29 0.00 -1.18 0.00 0.00 61.69 58.74 2qjh s THR 90 Cb 0.00 -2.17 0.36 0.00 1.34 0.00 0.00 72.50 72.03 2qjh s THR 90 CO 0.00 -0.48 1.83 0.00 -0.54 0.00 0.00 174.62 175.43 2qjh h ALA 91 N 2.57 0.99 0.00 3.99 0.00 -1.63 -2.80 119.26 122.38 2qjh h ALA 91 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 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 0.03 0.00 0.82 0.00 0.00 0.00 179.25 180.74 2qjh h ILE 92 N 0.00 0.00 -3.97 0.00 2.04 -1.96 -3.44 117.51 110.18 2qjh h ILE 92 Ca -0.00 -0.75 -0.52 0.00 1.00 0.00 0.00 64.86 64.59 2qjh h ILE 92 Cb 0.72 1.74 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 -5.49 6.20 0.38 1.72 0.15 -1.06 -4.87 113.70 110.73 2qjh s SER 93 Ca 0.08 2.50 0.23 0.00 0.70 0.00 0.00 55.95 59.46 2qjh s SER 93 Cb 0.08 -2.62 1.26 0.00 -1.71 0.00 0.00 66.02 63.03 2qjh s SER 93 CO 0.63 -0.91 1.69 1.55 1.20 0.00 0.00 173.24 177.40 2qjh h PRO 94 N 2.36 0.00 -2.49 5.44 0.13 -1.89 -2.87 132.00 132.68 2qjh h PRO 94 Ca -0.49 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.04 2qjh h PRO 94 Cb 1.25 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 94 CO 0.61 0.00 -0.88 -1.71 -0.23 0.00 0.00 178.00 175.79 2qjh n ASN 95 N -2.35 0.54 0.30 1.44 4.05 -1.26 -4.98 115.26 113.00 2qjh n ASN 95 Ca -0.02 -2.64 0.17 0.00 0.45 0.00 0.00 54.58 52.55 2qjh n ASN 95 Cb 0.11 -0.61 0.87 0.00 1.23 0.00 0.00 39.78 41.37 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 5.37 0.00 -0.00 1.20 0.13 -1.65 -0.63 132.00 136.43 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 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 96 CO 0.48 0.00 -0.32 1.28 -0.23 0.00 0.00 178.00 179.20 2qjh n LEU 97 N -3.08 0.38 -4.75 1.56 4.77 -1.26 -4.51 117.00 110.11 2qjh n LEU 97 Ca -0.01 0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 2qjh n LEU 97 Cb 0.36 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2qjh n LEU 97 CO 0.17 0.09 0.98 -0.54 -1.33 0.00 0.00 177.39 176.76 2qjh s LYS 98 N -2.95 4.38 -0.04 3.23 -0.14 -0.24 -4.70 119.74 119.27 2qjh s LYS 98 Ca 0.13 2.12 0.02 0.00 -1.36 0.00 0.00 55.97 56.88 2qjh s LYS 98 Cb 0.18 -3.15 0.01 0.00 -1.68 0.00 0.00 37.83 33.20 2qjh s LYS 98 CO 0.63 -0.22 -0.08 0.15 -0.76 0.00 0.00 175.35 175.07 2qjh s LYS 99 N -0.76 1.12 0.24 1.68 -0.14 -1.26 -4.23 119.74 116.40 2qjh s LYS 99 Ca 0.54 -0.26 0.09 0.00 -1.36 0.00 0.00 55.97 54.98 2qjh s LYS 99 Cb -0.38 -1.02 -0.05 0.00 -1.68 0.00 0.00 37.83 34.71 2qjh s LYS 99 CO 0.43 0.01 -0.14 0.14 -0.76 0.00 0.00 175.35 175.04 2qjh s VAL 100 N 0.60 1.95 -0.27 3.17 -7.23 -0.09 -4.87 120.40 113.66 2qjh s VAL 100 Ca -0.10 -2.25 -0.29 0.00 -1.81 0.00 0.00 61.98 57.53 2qjh s VAL 100 Cb -0.13 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.61 2qjh s VAL 100 CO 0.01 -0.48 1.05 -0.63 -0.31 0.00 0.00 175.10 174.74 2qjh s ILE 101 N -2.83 4.61 -0.44 -0.62 -1.09 -1.26 -0.44 121.20 119.13 2qjh s ILE 101 Ca 0.26 1.86 0.13 0.00 -2.23 0.00 0.00 60.65 60.67 2qjh s ILE 101 Cb -0.01 -4.35 -0.16 0.00 -1.58 0.00 0.00 42.46 36.36 2qjh s ILE 101 CO 0.10 -0.32 0.47 1.33 -1.23 0.00 0.00 174.94 175.29 2qjh n VAL 102 N 5.58 0.00 -3.95 2.92 0.24 0.12 -4.94 118.33 118.31 2qjh n VAL 102 Ca 0.12 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 2qjh n VAL 102 Cb 0.47 0.78 -0.12 0.00 -1.47 0.00 0.00 33.84 33.50 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 -2.39 0.10 0.25 3.34 2.01 -1.15 -5.05 115.64 112.75 2qjh s THR 103 Ca 0.02 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2qjh s THR 103 Cb 0.09 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.38 2qjh s THR 103 CO 0.53 -0.31 0.44 0.42 -0.69 0.00 0.00 174.62 175.01 2qjh s THR 104 N -0.91 5.18 0.20 -0.82 -4.23 -1.26 -4.72 115.64 109.07 2qjh s THR 104 Ca -0.10 -0.50 -0.09 0.00 -1.18 0.00 0.00 61.69 59.82 2qjh s THR 104 Cb -0.06 -3.80 0.13 0.00 1.34 0.00 0.00 72.50 70.11 2qjh s THR 104 CO -0.01 -0.32 1.76 0.58 -0.54 0.00 0.00 174.62 176.10 2qjh h VAL 105 N 1.23 1.25 -0.68 2.29 2.07 -1.98 -2.49 116.25 117.94 2qjh h VAL 105 Ca -0.49 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.32 2qjh h VAL 105 Cb 1.21 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2qjh h VAL 105 CO 0.65 0.31 0.39 -0.33 0.02 0.00 0.00 177.57 178.61 2qjh h GLU 106 N 1.03 0.71 -0.54 1.57 3.07 -1.97 -0.03 114.58 118.43 2qjh h GLU 106 Ca 0.24 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2qjh h GLU 106 Cb 0.19 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 2qjh h GLU 106 CO -0.02 0.47 0.35 1.49 -1.40 0.00 0.00 179.01 179.90 2qjh h GLU 107 N 0.73 0.69 -0.88 2.33 4.57 -1.87 -0.65 114.58 119.51 2qjh h GLU 107 Ca 0.29 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.43 2qjh h GLU 107 Cb 0.14 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 2qjh h GLU 107 CO -0.16 0.46 0.52 0.00 -1.18 0.00 0.00 179.01 178.65 2qjh h ALA 108 N 1.20 1.12 -0.19 2.92 0.00 -0.93 -2.43 119.26 120.96 2qjh h ALA 108 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qjh h ALA 108 Cb -0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2qjh h ALA 108 CO -0.05 0.59 0.06 0.82 0.00 0.00 0.00 179.25 180.67 2qjh h ILE 109 N 1.21 1.18 0.00 0.00 2.04 -0.39 -1.94 117.51 119.61 2qjh h ILE 109 Ca 0.31 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2qjh h ILE 109 Cb -0.04 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2qjh h ILE 109 CO -0.06 0.18 0.00 -2.11 0.00 0.00 0.00 178.15 176.16 2qjh n ARG 110 N -4.82 0.27 0.00 2.37 1.85 -0.31 -1.41 116.66 114.62 2qjh n ARG 110 Ca -0.04 0.11 0.11 0.00 -1.00 0.00 0.00 57.85 57.04 2qjh n ARG 110 Cb 0.14 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.12 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 1.25 -0.64 2.89 2.81 -0.89 -4.95 117.12 116.36 2qjh n MET 111 Ca 0.08 -0.99 0.00 0.00 -1.81 0.00 0.00 57.70 54.98 2qjh n MET 111 Cb 0.11 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 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 0.67 3.72 3.03 0.00 -0.50 -5.04 105.19 108.47 2qjh n GLY 112 Ca 0.10 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 2.21 -1.35 4.61 0.00 -0.78 -4.88 121.76 119.57 2qjh s ALA 113 Ca 0.00 1.08 0.22 0.00 0.00 0.00 0.00 51.96 53.26 2qjh s ALA 113 Cb 0.00 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.47 2qjh s ALA 113 CO 0.00 -1.80 0.99 -0.25 0.00 0.00 0.00 175.76 174.70 2qjh n ASP 114 N -2.34 1.33 -3.60 0.00 8.00 0.12 -4.78 116.55 115.28 2qjh n ASP 114 Ca 0.15 -1.15 -0.04 0.00 0.71 0.00 0.00 54.79 54.46 2qjh n ASP 114 Cb 0.49 0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 42.37 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 -2.82 -2.01 0.16 2.24 0.00 -1.08 -4.26 121.76 113.98 2qjh s ALA 115 Ca 0.12 1.14 0.07 0.00 0.00 0.00 0.00 51.96 53.30 2qjh s ALA 115 Cb 0.17 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 2qjh s ALA 115 CO 0.76 -0.75 -0.16 0.14 0.00 0.00 0.00 175.76 175.75 2qjh s VAL 116 N -2.65 1.62 0.06 0.00 -7.23 -0.67 -0.56 120.40 110.97 2qjh s VAL 116 Ca 0.10 -1.89 0.05 0.00 -1.81 0.00 0.00 61.98 58.42 2qjh s VAL 116 Cb 0.00 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 2qjh s VAL 116 CO -0.05 -0.40 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.27 2qjh s SER 117 N -2.70 1.55 0.07 4.85 1.04 -0.46 -0.51 113.70 117.54 2qjh s SER 117 Ca 0.14 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 56.07 2qjh s SER 117 Cb -0.04 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 2qjh s SER 117 CO 0.05 -0.06 -0.14 -0.51 0.98 0.00 0.00 173.24 173.57 2qjh s ILE 118 N -1.14 1.07 -0.16 -1.02 2.07 -0.33 -0.04 121.20 121.66 2qjh s ILE 118 Ca -0.02 -1.28 0.02 0.00 -1.41 0.00 0.00 60.65 57.96 2qjh s ILE 118 Cb -0.09 -1.04 0.02 0.00 0.13 0.00 0.00 42.46 41.48 2qjh s ILE 118 CO 0.02 -0.23 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.33 2qjh s HIS 119 N -1.27 2.72 -0.21 3.50 5.65 -1.26 -0.39 115.29 124.03 2qjh s HIS 119 Ca -0.02 -1.50 0.02 0.00 0.25 0.00 0.00 55.06 53.80 2qjh s HIS 119 Cb -0.10 -1.87 0.03 0.00 -1.18 0.00 0.00 32.58 29.47 2qjh s HIS 119 CO 0.02 -0.72 -0.17 0.08 -0.65 0.00 0.00 174.74 173.30 2qjh s VAL 120 N 1.08 2.10 -0.86 0.89 1.01 -0.36 -4.87 120.40 119.39 2qjh s VAL 120 Ca -0.01 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 60.64 2qjh s VAL 120 Cb -0.14 -2.00 0.14 0.00 0.00 0.00 0.00 36.38 34.38 2qjh s VAL 120 CO -0.08 0.36 1.01 0.20 0.00 0.00 0.00 175.10 176.60 2qjh s ASN 121 N 1.23 6.57 -0.16 3.32 0.01 -1.26 -2.13 114.94 122.53 2qjh s ASN 121 Ca 0.01 -2.02 -0.29 0.00 -0.71 0.00 0.00 52.86 49.85 2qjh s ASN 121 Cb -0.15 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2qjh s ASN 121 CO -0.10 -1.01 1.77 -0.69 -1.51 0.00 0.00 177.10 175.55 2qjh s VAL 122 N 2.36 3.47 0.00 1.60 1.01 0.94 -1.90 120.40 127.88 2qjh s VAL 122 Ca 0.27 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2qjh s VAL 122 Cb -0.08 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2qjh s VAL 122 CO -0.06 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.47 2qjh n GLY 123 N 4.74 1.16 3.90 4.51 0.00 -1.25 -1.01 105.19 117.25 2qjh n GLY 123 Ca 0.20 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 -1.89 4.83 0.24 1.61 1.04 -0.15 -4.16 113.70 115.22 2qjh s SER 124 Ca 0.00 0.81 -0.31 0.00 0.48 0.00 0.00 55.95 56.93 2qjh s SER 124 Cb 0.00 -1.42 -0.11 0.00 0.10 0.00 0.00 66.02 64.59 2qjh s SER 124 CO 0.00 -1.68 1.58 -1.81 0.98 0.00 0.00 173.24 172.31 2qjh s ASP 125 N -4.50 6.48 -1.48 7.02 1.01 -1.26 -2.01 116.67 121.92 2qjh s ASP 125 Ca 0.60 2.80 -0.12 0.00 0.71 0.00 0.00 52.55 56.54 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 -0.86 0.80 -0.62 0.21 0.00 0.00 175.17 175.19 2qjh n GLU 126 N 2.96 -4.78 0.29 8.23 1.02 -1.26 -4.83 120.64 122.28 2qjh n GLU 126 Ca 0.11 0.59 0.18 0.00 -0.02 0.00 0.00 57.16 58.02 2qjh n GLU 126 Cb 0.38 -5.42 0.86 0.00 -0.02 0.00 0.00 31.44 27.24 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 -1.69 0.00 0.25 1.62 2.03 -1.72 -1.79 116.42 115.13 2qjh h ASP 127 Ca -0.54 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 0.63 0.03 -0.07 4.11 -1.03 0.00 0.00 179.24 182.91 2qjh h TRP 128 N 0.00 0.00 -0.04 4.15 0.09 -1.88 0.18 115.95 118.45 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 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.55 2qjh h TRP 128 CO 0.00 0.07 -0.39 0.93 0.09 0.00 0.00 178.44 179.13 2qjh h GLU 129 N 0.00 0.09 0.00 0.12 5.08 -1.69 -2.27 114.58 115.90 2qjh h GLU 129 Ca -0.00 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2qjh h GLU 129 Cb 0.21 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2qjh h GLU 129 CO 0.01 0.47 -0.88 0.00 -1.00 0.00 0.00 179.01 177.62 2qjh h ALA 130 N 1.52 0.47 -0.69 3.43 0.00 -1.14 -2.02 119.26 120.83 2qjh h ALA 130 Ca 0.01 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.13 2qjh h ALA 130 Cb 0.74 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2qjh h ALA 130 CO 0.05 1.10 0.46 1.88 0.00 0.00 0.00 179.25 182.74 2qjh h TYR 131 N 0.00 0.87 -0.38 0.00 0.99 -0.86 0.18 116.97 117.77 2qjh h TYR 131 Ca -0.01 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.62 2qjh h TYR 131 Cb 1.63 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 39.06 2qjh h TYR 131 CO 0.00 0.54 -0.25 -0.09 -0.00 0.00 0.00 178.16 178.36 2qjh h ARG 132 N 0.93 0.84 -0.38 4.88 2.43 -1.34 -1.36 114.38 120.38 2qjh h ARG 132 Ca 0.26 -0.40 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2qjh h ARG 132 Cb -0.10 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2qjh h ARG 132 CO -0.06 1.03 0.24 -0.44 -1.51 0.00 0.00 179.97 179.24 2qjh h ASP 133 N 0.64 0.41 0.44 -3.80 3.32 -0.73 0.17 116.42 116.86 2qjh h ASP 133 Ca 0.08 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2qjh h ASP 133 Cb 0.82 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2qjh h ASP 133 CO 0.07 0.29 -0.24 0.25 -1.72 0.00 0.00 179.24 177.90 2qjh h LEU 134 N 0.49 -0.57 -0.91 1.55 5.85 -0.54 0.33 115.31 121.51 2qjh h LEU 134 Ca 0.15 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2qjh h LEU 134 Cb -0.03 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2qjh h LEU 134 CO -0.05 -0.39 0.56 1.23 -0.34 0.00 0.00 178.44 179.45 2qjh h GLY 135 N -0.63 1.40 0.55 3.75 0.00 -1.02 0.26 103.07 107.38 2qjh h GLY 135 Ca -0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2qjh h GLY 135 CO 0.08 0.24 -0.01 1.98 0.00 0.00 0.00 176.54 178.83 2qjh h MET 136 N 0.98 -0.03 -0.48 4.80 4.05 -0.39 -3.00 114.93 120.87 2qjh h MET 136 Ca 0.41 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.86 2qjh h MET 136 Cb 0.26 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 2qjh h MET 136 CO -0.20 0.41 0.32 0.82 0.23 0.00 0.00 176.91 178.48 2qjh h ILE 137 N -0.49 1.06 -0.82 1.77 2.04 0.02 -0.68 117.51 120.41 2qjh h ILE 137 Ca -0.00 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2qjh h ILE 137 Cb 0.46 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2qjh h ILE 137 CO 0.01 0.10 0.54 0.00 0.00 0.00 0.00 178.15 178.80 2qjh h ALA 138 N 1.72 1.45 -0.30 1.87 0.00 -0.41 0.12 119.26 123.72 2qjh h ALA 138 Ca 0.19 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2qjh h ALA 138 Cb 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2qjh h ALA 138 CO -0.05 0.49 -0.49 0.93 0.00 0.00 0.00 179.25 180.14 2qjh h GLU 139 N 1.08 0.81 -0.60 0.00 5.08 -1.00 -0.41 114.58 119.54 2qjh h GLU 139 Ca 0.31 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2qjh h GLU 139 Cb -0.06 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2qjh h GLU 139 CO -0.08 1.11 0.29 1.15 -1.00 0.00 0.00 179.01 180.49 2qjh h THR 140 N 0.64 1.21 -0.67 1.13 2.02 -0.83 -0.94 112.91 115.48 2qjh h THR 140 Ca 0.03 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2qjh h THR 140 Cb 1.08 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2qjh h THR 140 CO 0.11 0.24 0.33 0.00 0.37 0.00 0.00 175.52 176.57 2qjh h GLU 142 N 0.92 0.76 -0.44 0.00 4.57 -0.64 0.11 114.58 119.87 2qjh h GLU 142 Ca 0.23 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 2qjh h GLU 142 Cb 0.10 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2qjh h GLU 142 CO -0.03 0.56 0.14 -0.92 -1.18 0.00 0.00 179.01 177.58 2qjh h TYR 143 N 0.75 0.70 -0.00 0.92 5.03 -0.80 -3.02 116.97 120.56 2qjh h TYR 143 Ca 0.20 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.44 2qjh h TYR 143 Cb -0.00 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.07 2qjh h TYR 143 CO -0.02 0.63 -0.03 0.91 -1.32 0.00 0.00 178.16 178.33 2qjh n TRP 144 N -4.56 0.00 -2.36 -3.82 7.02 -0.42 -4.90 117.44 108.39 2qjh n TRP 144 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 2qjh n TRP 144 Cb 0.18 -0.16 -0.00 0.00 -2.42 0.00 0.00 31.31 28.92 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 1.20 -0.18 3.53 6.99 0.00 -0.11 -4.90 105.19 111.71 2qjh n GLY 145 Ca 0.17 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.81 3.59 0.33 1.61 0.00 -0.38 -2.07 119.30 117.57 2qjh s MET 146 Ca 0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 55.69 54.87 2qjh s MET 146 Cb -0.02 -3.71 -0.11 0.00 0.00 0.00 0.00 34.83 30.99 2qjh s MET 146 CO 0.05 -0.36 1.41 -1.25 0.00 0.00 0.00 175.02 174.87 2qjh s PRO 147 N 1.71 4.24 -0.16 4.11 0.04 -1.26 -4.55 135.00 139.12 2qjh s PRO 147 Ca 0.06 2.38 -0.01 0.00 0.04 0.00 0.00 61.00 63.47 2qjh s PRO 147 Cb -0.17 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2qjh s PRO 147 CO 0.10 -0.38 -0.10 -1.17 0.04 0.00 0.00 177.00 175.48 2qjh s LEU 148 N -1.53 2.77 -0.23 -3.56 2.96 -1.26 -1.67 118.68 116.16 2qjh s LEU 148 Ca 0.53 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 54.03 2qjh s LEU 148 Cb -0.43 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2qjh s LEU 148 CO 0.54 0.11 0.05 -0.63 -1.32 0.00 0.00 176.35 175.10 2qjh s ILE 149 N 0.71 4.31 -0.28 6.68 1.01 0.34 -0.85 121.20 133.12 2qjh s ILE 149 Ca -0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 2qjh s ILE 149 Cb -0.15 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.34 2qjh s ILE 149 CO 0.02 0.38 0.05 0.00 0.00 0.00 0.00 174.94 175.38 2qjh s ALA 150 N 1.27 2.98 -0.63 9.38 0.00 0.78 -1.18 121.76 134.37 2qjh s ALA 150 Ca 0.05 -1.46 -0.24 0.00 0.00 0.00 0.00 51.96 50.30 2qjh s ALA 150 Cb -0.15 -2.04 0.05 0.00 0.00 0.00 0.00 23.12 20.98 2qjh s ALA 150 CO 0.03 -0.91 1.01 -1.64 0.00 0.00 0.00 175.76 174.26 2qjh s MET 151 N 1.46 3.23 -0.26 0.00 1.00 0.47 -1.23 119.30 123.97 2qjh s MET 151 Ca 0.02 -0.47 -0.09 0.00 0.00 0.00 0.00 55.69 55.15 2qjh s MET 151 Cb -0.17 -4.14 -0.04 0.00 0.00 0.00 0.00 34.83 30.48 2qjh s MET 151 CO 0.01 -1.73 0.12 -1.64 0.00 0.00 0.00 175.02 171.78 2qjh s MET 152 N 4.31 3.81 -0.01 2.03 -1.94 -0.24 -1.22 119.30 126.05 2qjh s MET 152 Ca 0.28 -0.40 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 2qjh s MET 152 Cb -0.13 -3.46 -0.00 0.00 2.01 0.00 0.00 34.83 33.25 2qjh s MET 152 CO 0.15 -0.14 -0.07 0.71 -0.01 0.00 0.00 175.02 175.66 2qjh s TYR 153 N 1.56 0.69 -0.64 -0.03 1.51 -0.91 -4.51 117.35 115.02 2qjh s TYR 153 Ca 0.06 -0.14 -0.26 0.00 -1.01 0.00 0.00 57.07 55.73 2qjh s TYR 153 Cb -0.15 -0.47 0.04 0.00 -0.11 0.00 0.00 41.96 41.27 2qjh s TYR 153 CO 0.06 -0.04 1.11 -2.14 -1.11 0.00 0.00 175.55 173.43 2qjh s PRO 154 N -0.00 3.28 -0.05 -1.71 0.02 -1.26 -0.04 135.00 135.23 2qjh s PRO 154 Ca 0.00 -0.26 -0.02 0.00 0.02 0.00 0.00 61.00 60.74 2qjh s PRO 154 Cb -0.05 -4.12 0.04 0.00 0.02 0.00 0.00 34.50 30.39 2qjh s PRO 154 CO -0.00 -1.82 0.11 1.03 -0.33 0.00 0.00 177.00 176.00 2qjh s ARG 155 N 4.78 0.05 0.00 5.54 0.52 -0.18 -4.49 118.95 125.17 2qjh s ARG 155 Ca 0.33 0.33 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 2qjh s ARG 155 Cb -0.11 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.16 2qjh s ARG 155 CO 0.17 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.73 2qjh n GLY 156 N 4.26 -0.04 0.41 -3.53 0.00 -1.26 -0.97 105.19 104.06 2qjh n GLY 156 Ca -0.26 -1.05 0.23 0.00 0.00 0.00 0.00 46.02 44.94 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 0.36 -0.52 1.61 1.57 -1.96 -1.63 116.57 115.99 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 0.24 0.00 0.72 -0.57 0.00 0.00 179.45 179.84 2qjh n HIS 158 N -4.56 1.75 -3.98 -1.35 8.25 -1.26 -4.85 115.22 109.20 2qjh n HIS 158 Ca 0.24 -0.73 -0.33 0.00 -0.26 0.00 0.00 57.72 56.63 2qjh n HIS 158 Cb 0.86 -0.42 -0.14 0.00 1.12 0.00 0.00 29.99 31.40 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 -2.60 2.57 -0.10 1.59 1.01 -0.61 -4.96 121.20 118.09 2qjh s ILE 159 Ca 0.51 -1.64 -0.22 0.00 0.00 0.00 0.00 60.65 59.30 2qjh s ILE 159 Cb 0.38 -2.55 -0.28 0.00 0.01 0.00 0.00 42.46 40.02 2qjh s ILE 159 CO 0.16 -0.16 0.73 1.56 0.00 0.00 0.00 174.94 177.23 2qjh h GLN 160 N 7.86 0.19 -4.27 2.79 1.08 -1.89 -3.42 115.11 117.45 2qjh h GLN 160 Ca -0.18 -0.33 -0.72 0.00 -1.45 0.00 0.00 58.65 55.97 2qjh h GLN 160 Cb 1.05 0.12 -0.31 0.00 -0.05 0.00 0.00 27.48 28.29 2qjh h GLN 160 CO 0.51 1.16 -0.41 1.21 -0.95 0.00 0.00 178.83 180.35 2qjh s ASN 161 N -6.80 5.61 0.00 1.46 3.04 -1.26 -4.91 114.94 112.08 2qjh s ASN 161 Ca -0.18 -2.03 0.20 0.00 0.04 0.00 0.00 52.86 50.89 2qjh s ASN 161 Cb 0.01 -1.97 1.17 0.00 -1.54 0.00 0.00 41.25 38.92 2qjh s ASN 161 CO 0.76 -0.64 1.56 -0.62 -3.04 0.00 0.00 177.10 175.12 2qjh n GLU 162 N 4.72 0.61 -0.14 0.43 1.02 -1.26 -1.72 120.64 124.30 2qjh n GLU 162 Ca -0.05 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.14 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 2.39 -1.68 3.49 1.74 -1.26 -4.50 116.66 115.84 2qjh n ARG 163 Ca 0.15 -1.85 -0.46 0.00 -0.77 0.00 0.00 57.85 54.91 2qjh n ARG 163 Cb 0.07 -1.25 -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 0.51 3.31 -0.32 0.55 -0.08 -0.70 -4.56 116.55 115.27 2qjh n ASP 164 Ca 0.10 1.04 0.09 0.00 -1.51 0.00 0.00 54.79 54.51 2qjh n ASP 164 Cb 0.39 -1.42 0.26 0.00 2.34 0.00 0.00 41.12 42.69 2qjh n ASP 164 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qjh h PRO 165 N 7.27 0.64 -0.01 -0.67 0.11 -1.92 -0.14 132.00 137.28 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 32.22 2qjh h PRO 165 CO 0.91 0.42 -0.00 1.49 -0.21 0.00 0.00 178.00 180.62 2qjh h GLU 166 N 0.66 0.02 -0.64 1.05 4.57 -1.94 -1.77 114.58 116.53 2qjh h GLU 166 Ca 0.51 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.67 2qjh h GLU 166 Cb 0.76 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 2qjh h GLU 166 CO -0.38 0.38 0.37 -0.07 -1.18 0.00 0.00 179.01 178.13 2qjh h LEU 167 N -0.34 0.78 -0.50 1.64 3.38 -1.85 -1.00 115.31 117.42 2qjh h LEU 167 Ca 0.00 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2qjh h LEU 167 Cb 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2qjh h LEU 167 CO 0.00 0.63 -0.14 0.58 0.09 0.00 0.00 178.44 179.60 2qjh h VAL 168 N 0.87 1.27 -0.34 1.22 2.07 -1.06 0.20 116.25 120.48 2qjh h VAL 168 Ca 0.23 -1.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.37 2qjh h VAL 168 Cb 0.00 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2qjh h VAL 168 CO -0.04 0.45 -0.16 0.00 0.02 0.00 0.00 177.57 177.84 2qjh h ALA 169 N 0.89 1.10 0.20 1.67 0.00 -1.12 -0.69 119.26 121.31 2qjh h ALA 169 Ca 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2qjh h ALA 169 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qjh h ALA 169 CO 0.05 0.56 -0.09 1.25 0.00 0.00 0.00 179.25 181.02 2qjh h HIS 170 N 0.55 -0.24 -0.76 0.00 6.17 -0.93 -1.45 115.15 118.48 2qjh h HIS 170 Ca 0.09 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.27 2qjh h HIS 170 Cb 0.59 0.08 -0.08 0.00 2.52 0.00 0.00 27.41 30.52 2qjh h HIS 170 CO 0.02 0.04 0.39 0.00 0.71 0.00 0.00 177.93 179.10 2qjh h ALA 171 N 0.21 1.08 -0.57 5.26 0.00 -0.73 0.65 119.26 125.16 2qjh h ALA 171 Ca -0.03 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2qjh h ALA 171 Cb 0.40 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2qjh h ALA 171 CO 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 179.25 179.23 2qjh h ALA 172 N 1.46 0.77 -0.47 0.00 0.00 -1.03 -2.53 119.26 117.46 2qjh h ALA 172 Ca 0.38 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 172 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qjh h ALA 172 CO -0.29 0.63 0.27 -0.09 0.00 0.00 0.00 179.25 179.78 2qjh h ARG 173 N 0.91 0.64 -0.34 0.00 1.12 -0.25 -2.25 114.38 114.21 2qjh h ARG 173 Ca 0.16 -0.06 0.07 0.00 -1.11 0.00 0.00 59.98 59.03 2qjh h ARG 173 Cb 0.59 -0.13 -0.06 0.00 -0.01 0.00 0.00 29.97 30.36 2qjh h ARG 173 CO 0.04 0.48 -0.08 1.25 -3.11 0.00 0.00 179.97 178.54 2qjh h LEU 174 N 0.62 -0.31 -0.57 3.80 6.46 -0.69 0.18 115.31 124.81 2qjh h LEU 174 Ca 0.17 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 58.10 2qjh h LEU 174 Cb 0.01 0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.09 2qjh h LEU 174 CO -0.03 -0.11 0.26 1.23 -0.62 0.00 0.00 178.44 179.17 2qjh h GLY 175 N 0.00 0.81 0.89 3.75 0.00 -1.03 -0.63 103.07 106.86 2qjh h GLY 175 Ca 0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2qjh h GLY 175 CO -0.34 0.06 -0.03 0.00 0.00 0.00 0.00 176.54 176.22 2qjh h ALA 176 N 1.35 0.41 -0.72 3.60 0.00 -0.75 -0.82 119.26 122.34 2qjh h ALA 176 Ca 0.27 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 176 Cb 0.25 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2qjh h ALA 176 CO -0.23 0.20 0.44 0.93 0.00 0.00 0.00 179.25 180.59 2qjh h GLU 177 N 0.34 0.82 0.00 0.00 4.39 -0.34 -2.13 114.58 117.66 2qjh h GLU 177 Ca 0.08 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2qjh h GLU 177 Cb 0.49 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2qjh h GLU 177 CO 0.02 0.54 0.00 1.28 -1.16 0.00 0.00 179.01 179.69 2qjh n LEU 178 N -4.68 0.00 0.00 1.33 4.77 -0.27 -4.90 117.00 113.25 2qjh n LEU 178 Ca 0.08 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2qjh n LEU 178 Cb 0.12 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2qjh n LEU 178 CO 0.32 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2qjh n GLY 179 N 0.94 0.93 3.77 -0.72 0.00 -0.80 -4.34 105.19 104.98 2qjh n GLY 179 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 3.09 0.01 4.61 0.00 -0.33 -4.89 121.76 122.26 2qjh s ALA 180 Ca 0.00 1.00 0.10 0.00 0.00 0.00 0.00 51.96 53.06 2qjh s ALA 180 Cb 0.00 -3.40 -0.23 0.00 0.00 0.00 0.00 23.12 19.49 2qjh s ALA 180 CO 0.00 -0.64 0.88 -0.44 0.00 0.00 0.00 175.76 175.56 2qjh h ASP 181 N 2.40 0.03 -4.25 0.00 3.32 -1.32 -3.42 116.42 113.18 2qjh h ASP 181 Ca -0.49 -0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.30 2qjh h ASP 181 Cb 1.24 -0.01 -0.25 0.00 0.22 0.00 0.00 39.33 40.53 2qjh h ASP 181 CO 0.61 1.04 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.83 2qjh s ILE 182 N -2.64 0.09 -0.13 0.35 1.01 -0.85 -4.06 121.20 114.98 2qjh s ILE 182 Ca -0.03 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2qjh s ILE 182 Cb 0.09 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.41 2qjh s ILE 182 CO 0.82 -0.19 -0.23 -0.69 0.00 0.00 0.00 174.94 174.65 2qjh s VAL 183 N -0.61 2.05 -0.16 2.92 1.01 -0.52 -0.15 120.40 124.94 2qjh s VAL 183 Ca -0.06 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 2qjh s VAL 183 Cb -0.04 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 2qjh s VAL 183 CO -0.00 0.55 0.28 -0.75 0.00 0.00 0.00 175.10 175.18 2qjh s LYS 184 N 0.67 4.21 0.28 2.72 2.20 -0.37 0.39 119.74 129.83 2qjh s LYS 184 Ca -0.11 0.07 -0.19 0.00 -0.36 0.00 0.00 55.97 55.39 2qjh s LYS 184 Cb -0.16 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2qjh s LYS 184 CO 0.01 0.28 0.66 -0.08 -0.36 0.00 0.00 175.35 175.87 2qjh s THR 185 N 0.35 0.00 0.45 3.43 -1.32 -0.71 -1.07 115.64 116.77 2qjh s THR 185 Ca 0.16 -1.10 -0.21 0.00 -1.21 0.00 0.00 61.69 59.33 2qjh s THR 185 Cb -0.13 -2.09 -0.10 0.00 -1.51 0.00 0.00 72.50 68.68 2qjh s THR 185 CO 0.04 0.00 1.00 -0.44 -2.21 0.00 0.00 174.62 173.01 2qjh s SER 186 N -2.95 6.62 0.29 8.08 0.01 -1.26 -1.18 113.70 123.31 2qjh s SER 186 Ca 0.14 1.84 -0.29 0.00 1.31 0.00 0.00 55.95 58.95 2qjh s SER 186 Cb -0.05 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 2qjh s SER 186 CO 0.08 -0.58 1.09 -0.47 0.41 0.00 0.00 173.24 173.77 2qjh s TYR 187 N -2.03 3.56 -2.09 2.43 6.14 -1.26 -4.89 117.35 119.22 2qjh s TYR 187 Ca 0.64 1.70 0.25 0.00 0.64 0.00 0.00 57.07 60.30 2qjh s TYR 187 Cb -0.14 -3.27 1.37 0.00 0.42 0.00 0.00 41.96 40.34 2qjh s TYR 187 CO 0.18 -0.55 1.90 0.25 0.64 0.00 0.00 175.55 177.97 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 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2qjh n THR 188 Cb 0.45 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.96 2.89 3.25 3.38 0.00 -1.26 -4.77 105.19 109.64 2qjh n GLY 189 Ca 0.19 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 -0.26 -0.28 0.28 1.61 -4.77 -1.26 -5.06 116.67 106.93 2qjh s ASP 190 Ca 0.00 0.38 0.02 0.00 -3.30 0.00 0.00 52.55 49.66 2qjh s ASP 190 Cb 0.00 0.50 0.67 0.00 -1.09 0.00 0.00 42.92 43.01 2qjh s ASP 190 CO 0.00 -0.31 1.71 0.40 0.70 0.00 0.00 175.17 177.67 2qjh h ILE 191 N 4.16 0.54 -0.02 2.11 2.04 -1.96 -2.23 117.51 122.15 2qjh h ILE 191 Ca -0.28 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2qjh h ILE 191 Cb 1.18 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2qjh h ILE 191 CO 0.35 0.08 0.00 0.44 0.00 0.00 0.00 178.15 179.02 2qjh h ASP 192 N 0.45 0.02 -0.29 1.72 3.32 -1.97 -1.24 116.42 118.43 2qjh h ASP 192 Ca 0.53 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 2qjh h ASP 192 Cb 0.96 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2qjh h ASP 192 CO -0.49 0.28 -0.11 0.77 -1.72 0.00 0.00 179.24 177.98 2qjh h SER 193 N -0.24 0.68 0.80 6.45 4.64 -1.91 -2.42 113.55 121.56 2qjh h SER 193 Ca 0.00 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 2qjh h SER 193 Cb 0.27 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2qjh h SER 193 CO 0.00 0.82 -0.33 0.15 -0.87 0.00 0.00 176.83 176.60 2qjh h PHE 194 N 0.64 0.00 0.00 4.77 3.57 -1.36 -1.85 116.94 122.71 2qjh h PHE 194 Ca 0.11 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2qjh h PHE 194 Cb 0.56 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2qjh h PHE 194 CO 0.03 0.33 -0.34 -0.09 -2.23 0.00 0.00 178.31 176.00 2qjh h ARG 195 N 0.00 0.00 -0.31 1.11 2.43 -0.73 -1.46 114.38 115.42 2qjh h ARG 195 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 2qjh h ARG 195 Cb 0.82 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2qjh h ARG 195 CO 0.04 0.34 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.02 2qjh h ASP 196 N 0.00 0.78 -0.00 -3.80 3.45 -1.12 0.53 116.42 116.26 2qjh h ASP 196 Ca -0.00 -0.35 -0.00 0.00 0.43 0.00 0.00 57.03 57.11 2qjh h ASP 196 Cb 0.70 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.25 2qjh h ASP 196 CO 0.04 1.08 0.00 0.58 -1.57 0.00 0.00 179.24 179.37 2qjh h VAL 197 N 0.61 1.10 -0.47 -1.35 2.07 -1.12 0.71 116.25 117.79 2qjh h VAL 197 Ca 0.05 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2qjh h VAL 197 Cb 0.93 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2qjh h VAL 197 CO 0.08 0.07 0.28 0.58 0.02 0.00 0.00 177.57 178.61 2qjh h VAL 198 N -0.12 1.15 -0.04 2.57 2.07 -1.16 -2.37 116.25 118.36 2qjh h VAL 198 Ca 0.00 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2qjh h VAL 198 Cb 0.12 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2qjh h VAL 198 CO -0.00 0.15 -0.43 0.11 0.02 0.00 0.00 177.57 177.43 2qjh h LYS 199 N 0.62 0.08 -0.00 1.57 1.57 -0.76 -2.95 116.57 116.71 2qjh h LYS 199 Ca 0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2qjh h LYS 199 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2qjh h LYS 199 CO -0.03 0.50 -0.10 0.41 -0.57 0.00 0.00 179.45 179.65 2qjh n GLY 200 N -0.25 -1.16 3.18 3.86 0.00 0.23 -4.71 105.19 106.35 2qjh n GLY 200 Ca -0.02 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 8.01 0.00 -6.02 0.00 0.11 -1.84 -3.42 132.00 128.85 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 32.11 2qjh h PRO 202 CO 0.54 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 177.78 2qjh s ALA 203 N -3.73 3.76 0.41 -0.75 0.00 -1.26 -5.06 121.76 115.13 2qjh s ALA 203 Ca -0.03 -0.90 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 2qjh s ALA 203 Cb 0.08 -1.64 -0.10 0.00 0.00 0.00 0.00 23.12 21.46 2qjh s ALA 203 CO 0.24 0.76 1.41 -0.35 0.00 0.00 0.00 175.76 177.83 2qjh n PRO 204 N 0.61 2.33 -4.51 0.00 -0.04 -1.26 -4.73 135.00 127.40 2qjh n PRO 204 Ca -0.09 0.82 -0.34 0.00 -0.04 0.00 0.00 63.50 63.85 2qjh n PRO 204 Cb 0.52 -2.57 -0.11 0.00 -0.04 0.00 0.00 33.50 31.30 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 -1.16 3.94 -0.05 0.52 1.01 -1.26 -1.44 120.40 121.96 2qjh s VAL 205 Ca 0.58 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.24 2qjh s VAL 205 Cb -0.48 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 2qjh s VAL 205 CO 0.60 0.58 -0.24 -0.69 0.00 0.00 0.00 175.10 175.35 2qjh s VAL 206 N -0.65 1.99 0.22 2.92 1.01 0.16 0.27 120.40 126.32 2qjh s VAL 206 Ca 0.10 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 2qjh s VAL 206 Cb -0.12 -1.67 -0.07 0.00 0.00 0.00 0.00 36.38 34.52 2qjh s VAL 206 CO 0.02 0.55 0.56 0.68 0.00 0.00 0.00 175.10 176.91 2qjh s VAL 207 N -0.22 4.91 0.48 2.92 -7.23 -1.09 -1.74 120.40 118.42 2qjh s VAL 207 Ca -0.01 0.56 -0.05 0.00 -1.81 0.00 0.00 61.98 60.67 2qjh s VAL 207 Cb -0.13 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 2qjh s VAL 207 CO 0.03 -0.02 0.78 0.00 -0.31 0.00 0.00 175.10 175.59 2qjh s ALA 208 N -1.76 3.40 0.00 1.32 0.00 -0.32 -0.30 121.76 124.11 2qjh s ALA 208 Ca 0.46 -0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.02 2qjh s ALA 208 Cb -0.12 -2.58 -0.19 0.00 0.00 0.00 0.00 23.12 20.22 2qjh s ALA 208 CO 0.21 -0.35 0.96 0.78 0.00 0.00 0.00 175.76 177.36 2qjh h GLY 209 N 0.23 0.00 0.00 0.00 0.00 -1.92 -3.42 103.07 97.97 2qjh h GLY 209 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2qjh h GLY 209 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2qjh n GLY 210 N 1.44 -2.17 3.77 4.60 0.00 -1.26 -4.87 105.19 106.70 2qjh n GLY 210 Ca -0.09 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.33 2.59 -0.01 1.61 0.04 -1.26 -4.30 135.00 133.34 2qjh s PRO 211 Ca 0.00 1.33 -0.36 0.00 0.04 0.00 0.00 61.00 62.01 2qjh s PRO 211 Cb 0.00 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 32.47 2qjh s PRO 211 CO 0.00 -1.41 1.60 1.17 0.04 0.00 0.00 177.00 178.40 2qjh n LYS 212 N -2.80 1.64 -2.22 4.56 3.00 -1.26 -4.81 118.16 116.27 2qjh n LYS 212 Ca 0.10 0.59 -0.27 0.00 -0.00 0.00 0.00 58.31 58.73 2qjh n LYS 212 Cb 0.52 -2.32 0.04 0.00 0.00 0.00 0.00 35.03 33.27 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 1.99 3.36 -0.04 3.15 -4.23 -1.26 -5.03 115.64 113.58 2qjh s THR 213 Ca 0.88 0.09 -0.26 0.00 -1.18 0.00 0.00 61.69 61.22 2qjh s THR 213 Cb -0.85 -3.38 -0.21 0.00 1.34 0.00 0.00 72.50 69.40 2qjh s THR 213 CO 0.49 -0.43 1.17 0.78 -0.54 0.00 0.00 174.62 176.10 2qjh h ASN 214 N -0.39 0.07 -4.51 3.99 -0.26 -2.02 -3.45 115.58 109.01 2qjh h ASN 214 Ca -0.45 -0.60 -0.70 0.00 -0.56 0.00 0.00 56.30 53.99 2qjh h ASN 214 Cb 1.27 -0.02 -0.29 0.00 -1.06 0.00 0.00 38.32 38.22 2qjh h ASN 214 CO 0.62 0.65 -0.87 0.42 -1.06 0.00 0.00 177.43 177.19 2qjh s THR 215 N -3.81 2.21 0.38 2.81 -4.23 -1.26 -5.00 115.64 106.74 2qjh s THR 215 Ca -0.16 -1.05 0.11 0.00 -1.18 0.00 0.00 61.69 59.41 2qjh s THR 215 Cb 0.01 -1.78 0.33 0.00 1.34 0.00 0.00 72.50 72.41 2qjh s THR 215 CO 0.69 0.58 1.89 0.44 -0.54 0.00 0.00 174.62 177.68 2qjh h ASP 216 N 5.47 0.55 -0.48 3.99 3.32 -2.00 -1.62 116.42 125.65 2qjh h ASP 216 Ca -0.43 0.03 0.09 0.00 0.02 0.00 0.00 57.03 56.74 2qjh h ASP 216 Cb 1.13 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.50 2qjh h ASP 216 CO 0.48 0.28 -0.26 -0.08 -1.72 0.00 0.00 179.24 177.94 2qjh h GLU 217 N 0.59 -0.15 0.53 3.56 4.57 -1.98 0.18 114.58 121.88 2qjh h GLU 217 Ca 0.42 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.59 2qjh h GLU 217 Cb 0.76 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2qjh h GLU 217 CO -0.17 -0.10 -0.44 0.93 -1.18 0.00 0.00 179.01 178.05 2qjh h GLU 218 N -0.16 -0.91 -0.15 1.92 5.08 -1.72 0.25 114.58 118.91 2qjh h GLU 218 Ca 0.22 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.69 2qjh h GLU 218 Cb 0.50 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 2qjh h GLU 218 CO -0.57 -0.60 -0.33 0.35 -1.00 0.00 0.00 179.01 176.85 2qjh h PHE 219 N -0.94 -0.92 -0.00 4.33 3.57 -1.36 0.02 116.94 121.63 2qjh h PHE 219 Ca -0.07 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2qjh h PHE 219 Cb 0.79 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2qjh h PHE 219 CO -0.17 -0.41 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.25 2qjh h LEU 220 N -0.40 0.01 -0.44 0.59 3.38 -0.61 -1.87 115.31 115.96 2qjh h LEU 220 Ca 0.10 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2qjh h LEU 220 Cb 0.55 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2qjh h LEU 220 CO -0.37 0.19 -0.45 -0.61 0.09 0.00 0.00 178.44 177.29 2qjh h GLN 221 N 0.01 0.79 -0.13 1.13 5.75 0.00 -1.13 115.11 121.54 2qjh h GLN 221 Ca -0.00 -0.45 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 2qjh h GLN 221 Cb 0.32 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2qjh h GLN 221 CO 0.02 1.08 0.08 1.98 -2.65 0.00 0.00 178.83 179.35 2qjh h MET 222 N 0.63 0.17 -0.75 1.69 4.05 -0.25 0.18 114.93 120.65 2qjh h MET 222 Ca 0.04 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2qjh h MET 222 Cb 1.03 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.75 2qjh h MET 222 CO 0.10 0.12 0.40 0.82 0.23 0.00 0.00 176.91 178.58 2qjh h ILE 223 N 0.17 1.23 -0.54 1.77 2.04 -1.33 -0.25 117.51 120.60 2qjh h ILE 223 Ca 0.05 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2qjh h ILE 223 Cb -0.01 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2qjh h ILE 223 CO -0.01 0.26 0.35 0.50 0.00 0.00 0.00 178.15 179.24 2qjh h LYS 224 N 1.04 0.72 -0.42 2.37 1.63 -0.67 -0.64 116.57 120.61 2qjh h LYS 224 Ca 0.26 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 2qjh h LYS 224 Cb 0.05 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2qjh h LYS 224 CO -0.04 0.50 0.12 -0.44 -3.45 0.00 0.00 179.45 176.14 2qjh h ASP 225 N 0.73 0.61 -0.49 4.20 3.32 -0.22 -1.94 116.42 122.64 2qjh h ASP 225 Ca 0.20 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.07 2qjh h ASP 225 Cb -0.06 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2qjh h ASP 225 CO -0.04 0.67 0.25 0.00 -1.72 0.00 0.00 179.24 178.40 2qjh h ALA 226 N 0.97 0.62 -0.99 3.45 0.00 -0.68 0.53 119.26 123.16 2qjh h ALA 226 Ca 0.13 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2qjh h ALA 226 Cb 0.28 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2qjh h ALA 226 CO -0.00 -0.09 0.65 0.52 0.00 0.00 0.00 179.25 180.33 2qjh h MET 227 N 0.50 1.25 -0.82 0.00 2.86 -0.95 -1.41 114.93 116.37 2qjh h MET 227 Ca 0.21 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2qjh h MET 227 Cb 0.10 -0.28 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 2qjh h MET 227 CO -0.14 0.83 0.53 0.93 1.06 0.00 0.00 176.91 180.12 2qjh h GLU 228 N 1.29 1.04 0.00 1.72 4.39 -0.34 -1.18 114.58 121.49 2qjh h GLU 228 Ca 0.38 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2qjh h GLU 228 Cb -0.06 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.36 2qjh h GLU 228 CO -0.11 0.69 0.00 0.00 -1.16 0.00 0.00 179.01 178.43 2qjh n ALA 229 N -2.33 1.57 0.00 3.43 0.00 0.03 -4.85 120.51 118.36 2qjh n ALA 229 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2qjh n ALA 229 Cb 0.05 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2qjh n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 230 N -0.21 1.38 3.75 0.00 0.00 -0.45 -4.31 105.19 105.36 2qjh n GLY 230 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2qjh n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 231 N -2.00 2.81 -2.11 4.61 0.00 -0.88 -4.80 121.76 119.39 2qjh s ALA 231 Ca 0.00 1.31 0.15 0.00 0.00 0.00 0.00 51.96 53.42 2qjh s ALA 231 Cb 0.00 -3.56 0.49 0.00 0.00 0.00 0.00 23.12 20.05 2qjh s ALA 231 CO 0.00 -1.35 1.38 0.00 0.00 0.00 0.00 175.76 175.79 2qjh n ALA 232 N -1.04 2.47 0.00 0.00 0.00 0.14 -4.74 120.51 117.34 2qjh n ALA 232 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2qjh n ALA 232 Cb 0.45 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 0.28 3.12 0.00 0.00 -1.25 -1.79 105.19 106.66 2qjh n GLY 233 Ca 0.14 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.67 0.54 -0.42 1.61 0.11 -0.02 -2.69 120.40 116.86 2qjh s VAL 234 Ca 0.00 -1.63 0.05 0.00 -2.93 0.00 0.00 61.98 57.47 2qjh s VAL 234 Cb 0.00 -1.29 0.19 0.00 -1.53 0.00 0.00 36.38 33.75 2qjh s VAL 234 CO 0.00 -0.75 0.40 0.00 -3.33 0.00 0.00 175.10 171.42 2qjh n ALA 235 N 0.47 2.79 -2.77 1.54 0.00 0.59 -0.42 120.51 122.72 2qjh n ALA 235 Ca -0.16 -3.26 -0.35 0.00 0.00 0.00 0.00 53.44 49.67 2qjh n ALA 235 Cb 0.59 -0.78 -0.09 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 -0.36 4.68 0.00 0.00 -7.23 -0.82 -3.69 120.40 112.98 2qjh s VAL 236 Ca 0.33 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 2qjh s VAL 236 Cb 0.07 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 34.00 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 2.37 0.01 0.30 2.32 0.00 -1.26 -3.79 105.19 105.14 2qjh n GLY 237 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 0.01 0.00 1.61 3.08 -1.84 0.87 114.38 118.12 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 0.00 0.09 -1.07 0.00 0.00 179.97 179.00 2qjh n ASN 239 N -5.51 0.38 -0.06 7.04 3.02 -1.26 -1.21 115.26 117.65 2qjh n ASN 239 Ca 0.12 0.67 -0.10 0.00 -0.03 0.00 0.00 54.58 55.25 2qjh n ASN 239 Cb 0.43 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.37 0.63 2.41 5.41 0.23 -4.44 119.36 122.96 2qjh n ILE 240 Ca -0.01 0.11 0.11 0.00 1.00 0.00 0.00 62.75 63.96 2qjh n ILE 240 Cb 0.03 -2.07 0.45 0.00 -0.71 0.00 0.00 39.64 37.34 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 0.34 -0.14 1.39 1.16 -0.76 -2.46 117.46 112.84 2qjh n PHE 241 Ca -0.16 0.12 0.12 0.00 -1.87 0.00 0.00 57.45 55.65 2qjh n PHE 241 Cb 0.46 -0.69 0.29 0.00 -1.61 0.00 0.00 39.48 37.94 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 -1.79 2.64 -2.98 3.97 6.02 -0.35 -4.24 117.38 120.64 2qjh n GLN 242 Ca 0.04 -2.53 -0.30 0.00 -0.01 0.00 0.00 57.00 54.21 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 -1.16 3.48 0.26 1.08 2.46 -1.03 -5.00 115.29 115.38 2qjh s HIS 243 Ca 0.46 0.91 -0.03 0.00 0.47 0.00 0.00 55.06 56.88 2qjh s HIS 243 Cb 0.25 -2.34 0.33 0.00 -0.13 0.00 0.00 32.58 30.69 2qjh s HIS 243 CO 0.33 -0.04 1.78 -0.44 -2.47 0.00 0.00 174.74 173.90 2qjh h ASP 244 N 1.30 0.82 -3.30 9.88 3.32 -1.92 -3.32 116.42 123.20 2qjh h ASP 244 Ca -0.47 -0.17 -0.63 0.00 0.02 0.00 0.00 57.03 55.78 2qjh h ASP 244 Cb 1.19 -0.22 -0.41 0.00 0.22 0.00 0.00 39.33 40.11 2qjh h ASP 244 CO 0.64 0.83 -0.53 -0.62 -1.72 0.00 0.00 179.24 177.84 2qjh s ASP 245 N -6.58 4.88 0.17 6.45 2.15 -1.26 -4.96 116.67 117.52 2qjh s ASP 245 Ca -0.10 -3.73 -0.17 0.00 0.43 0.00 0.00 52.55 48.97 2qjh s ASP 245 Cb 0.15 -1.67 0.09 0.00 -0.30 0.00 0.00 42.92 41.20 2qjh s ASP 245 CO 0.81 -0.11 1.67 0.58 -0.17 0.00 0.00 175.17 177.94 2qjh h VAL 246 N 4.51 0.59 -0.36 1.11 2.07 -1.79 0.40 116.25 122.78 2qjh h VAL 246 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2qjh h VAL 246 Cb 0.78 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2qjh h VAL 246 CO 0.73 0.00 0.22 0.58 0.02 0.00 0.00 177.57 179.11 2qjh h VAL 247 N -0.01 1.06 -0.28 2.57 2.07 -1.91 -1.60 116.25 118.15 2qjh h VAL 247 Ca 0.19 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2qjh h VAL 247 Cb 0.30 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2qjh h VAL 247 CO -0.41 0.08 0.05 1.23 0.02 0.00 0.00 177.57 178.54 2qjh h GLY 248 N 0.44 0.49 1.56 2.17 0.00 -1.69 -1.05 103.07 104.99 2qjh h GLY 248 Ca 0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2qjh h GLY 248 CO -0.05 0.30 0.03 1.19 0.00 0.00 0.00 176.54 178.01 2qjh h ILE 249 N 0.27 1.19 -0.34 2.60 6.09 -0.85 0.19 117.51 126.66 2qjh h ILE 249 Ca 0.08 -0.74 -0.05 0.00 -1.37 0.00 0.00 64.86 62.79 2qjh h ILE 249 Cb 0.32 0.88 -0.01 0.00 0.47 0.00 0.00 36.82 38.49 2qjh h ILE 249 CO 0.00 0.26 0.02 0.74 -3.07 0.00 0.00 178.15 176.10 2qjh h THR 250 N 0.53 1.25 -0.95 2.19 2.02 -1.10 -1.37 112.91 115.49 2qjh h THR 250 Ca 0.12 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.40 2qjh h THR 250 Cb 0.29 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 2qjh h THR 250 CO 0.01 0.31 0.62 -0.09 0.37 0.00 0.00 175.52 176.73 2qjh h ARG 251 N 0.41 1.19 -0.06 6.66 9.65 -0.57 -0.48 114.38 131.18 2qjh h ARG 251 Ca 0.10 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2qjh h ARG 251 Cb 0.42 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2qjh h ARG 251 CO 0.01 0.78 0.01 0.00 2.80 0.00 0.00 179.97 183.58 2qjh h ALA 252 N 1.38 0.05 -0.83 2.80 0.00 -0.60 -1.43 119.26 120.63 2qjh h ALA 252 Ca 0.37 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2qjh h ALA 252 Cb -0.04 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2qjh h ALA 252 CO -0.11 -0.47 0.53 0.28 0.00 0.00 0.00 179.25 179.49 2qjh h VAL 253 N 0.04 1.22 -0.59 0.00 2.07 -0.64 -1.94 116.25 116.41 2qjh h VAL 253 Ca 0.02 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2qjh h VAL 253 Cb 0.02 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 2qjh h VAL 253 CO -0.03 0.22 0.27 0.00 0.02 0.00 0.00 177.57 178.04 2qjh h LYS 255 N 0.83 0.29 -0.01 0.00 -0.00 -0.47 0.61 116.57 117.82 2qjh h LYS 255 Ca 0.20 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.65 60.83 2qjh h LYS 255 Cb 0.11 -0.07 -0.00 0.00 -0.00 0.00 0.00 32.23 32.27 2qjh h LYS 255 CO -0.02 0.19 -0.01 0.82 -0.00 0.00 0.00 179.45 180.43 2qjh h ILE 256 N 0.30 1.37 0.06 0.07 2.04 -1.32 0.13 117.51 120.16 2qjh h ILE 256 Ca 0.14 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 2qjh h ILE 256 Cb 0.08 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2qjh h ILE 256 CO -0.12 0.29 -0.03 0.58 0.00 0.00 0.00 178.15 178.87 2qjh h VAL 257 N -0.43 1.10 0.08 1.67 2.07 -1.23 -2.76 116.25 116.76 2qjh h VAL 257 Ca 0.00 -0.56 -0.33 0.00 0.82 0.00 0.00 66.70 66.64 2qjh h VAL 257 Cb 0.48 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2qjh h VAL 257 CO 0.00 0.14 -1.79 0.45 0.02 0.00 0.00 177.57 176.39 2qjh h HIS 258 N -0.33 0.32 -0.00 1.57 3.86 -1.00 -3.40 115.15 116.17 2qjh h HIS 258 Ca -0.01 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2qjh h HIS 258 Cb 0.29 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2qjh h HIS 258 CO 0.01 1.43 -0.92 0.39 0.86 0.00 0.00 177.93 179.71 2qjh n GLU 259 N -3.33 0.18 -2.46 2.45 1.02 -0.02 -4.79 120.64 113.68 2qjh n GLU 259 Ca -0.23 -0.15 -0.11 0.00 -0.02 0.00 0.00 57.16 56.65 2qjh n GLU 259 Cb 1.05 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.98 2qjh n GLU 259 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qjh n ASN 260 N -1.28 -3.75 -4.85 1.62 3.02 -0.90 -4.98 115.26 104.14 2qjh n ASN 260 Ca 0.05 -0.09 -0.31 0.00 -0.03 0.00 0.00 54.58 54.20 2qjh n ASN 260 Cb 0.35 -2.79 0.03 0.00 -0.61 0.00 0.00 39.78 36.76 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 -2.73 2.93 0.57 5.41 0.00 -1.15 -4.98 121.76 121.81 2qjh s ALA 261 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 2qjh s ALA 261 Cb -0.04 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.98 2qjh s ALA 261 CO 0.11 -0.91 0.85 0.16 0.00 0.00 0.00 175.76 175.97 2qjh s ASP 262 N -4.03 5.45 0.19 0.00 1.47 -1.26 -4.56 116.67 113.93 2qjh s ASP 262 Ca 0.56 0.45 -0.12 0.00 1.18 0.00 0.00 52.55 54.63 2qjh s ASP 262 Cb -0.12 -1.42 0.19 0.00 -0.34 0.00 0.00 42.92 41.23 2qjh s ASP 262 CO 0.54 -1.09 1.77 0.58 0.68 0.00 0.00 175.17 177.65 2qjh h VAL 263 N -0.08 0.88 0.00 2.11 2.07 -1.97 -1.82 116.25 117.44 2qjh h VAL 263 Ca -0.45 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2qjh h VAL 263 Cb 1.27 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2qjh h VAL 263 CO 0.58 0.08 0.00 1.21 0.02 0.00 0.00 177.57 179.47 2qjh n GLU 264 N -4.93 0.00 -0.04 1.57 4.07 -1.26 0.54 120.64 120.59 2qjh n GLU 264 Ca 0.06 0.76 -0.08 0.00 -0.06 0.00 0.00 57.16 57.84 2qjh n GLU 264 Cb 0.19 -1.26 -0.02 0.00 -0.06 0.00 0.00 31.44 30.29 2qjh n GLU 264 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2qjh h GLU 265 N 0.00 -0.22 -1.21 5.31 4.39 -1.96 -1.59 114.58 119.29 2qjh h GLU 265 Ca 0.00 0.02 0.35 0.00 0.34 0.00 0.00 59.36 60.06 2qjh h GLU 265 Cb 0.00 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.62 2qjh h GLU 265 CO 0.00 -0.15 0.83 0.00 -1.16 0.00 0.00 179.01 178.54 2qjh h ALA 266 N 0.84 2.83 0.00 3.43 0.00 -0.32 0.54 119.26 126.57 2qjh h ALA 266 Ca 0.13 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2qjh h ALA 266 Cb 0.43 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2qjh h ALA 266 CO -0.36 -1.25 -0.50 -0.07 0.00 0.00 0.00 179.25 177.08 2qjh h LEU 267 N 0.14 0.00 -2.78 0.00 3.38 0.11 -3.15 115.31 113.02 2qjh h LEU 267 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 2qjh h LEU 267 Cb 2.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.92 2qjh h LEU 267 CO -0.16 0.50 0.00 0.11 0.09 0.00 0.00 178.44 178.98 2qjh h LYS 268 N 0.00 0.00 0.00 1.13 1.57 0.18 -0.42 116.57 119.03 2qjh h LYS 268 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2qjh h LYS 268 Cb 1.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2qjh h LYS 268 CO 0.06 0.00 -0.81 0.93 -0.57 0.00 0.00 179.45 179.07 2qjh h GLU 269 N 0.00 0.00 -5.31 3.15 4.39 -1.63 -3.41 114.58 111.77 2qjh h GLU 269 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2qjh h GLU 269 Cb 0.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2qjh h GLU 269 CO 0.00 0.81 0.04 -0.89 -1.16 0.00 0.00 179.01 177.81 2qjh n ILE 270 N -3.53 0.00 0.40 3.13 5.41 -0.17 -4.71 119.36 119.90 2qjh n ILE 270 Ca -0.00 -0.46 0.03 0.00 1.00 0.00 0.00 62.75 63.32 2qjh n ILE 270 Cb 0.79 -1.96 0.19 0.00 -0.71 0.00 0.00 39.64 37.95 2qjh n ILE 270 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44