#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqh n LYS 4 N 0.00 -1.12 -4.50 -1.24 4.76 -1.26 -4.75 118.16 110.04 1oqh n LYS 4 Ca 0.00 0.74 -0.32 0.00 -2.87 0.00 0.00 58.31 55.86 1oqh n LYS 4 Cb 0.00 -1.37 -0.11 0.00 -1.84 0.00 0.00 35.03 31.72 1oqh n LYS 4 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1oqh s THR 5 N -0.93 3.55 -0.47 -0.18 2.01 -1.26 -2.19 115.64 116.16 1oqh s THR 5 Ca 0.00 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.12 1oqh s THR 5 Cb 0.00 -2.53 0.12 0.00 0.01 0.00 0.00 72.50 70.10 1oqh s THR 5 CO 0.00 0.41 0.34 -0.69 -0.69 0.00 0.00 174.62 174.00 1oqh s VAL 6 N -0.97 4.25 -0.47 3.82 1.01 -0.94 -4.96 120.40 122.15 1oqh s VAL 6 Ca 0.16 -1.74 -0.27 0.00 0.00 0.00 0.00 61.98 60.13 1oqh s VAL 6 Cb -0.11 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1oqh s VAL 6 CO 0.07 -0.76 2.06 -0.13 0.00 0.00 0.00 175.10 176.34 1oqh s ARG 7 N 1.38 2.68 0.05 2.72 0.52 -1.26 -2.81 118.95 122.22 1oqh s ARG 7 Ca 0.05 1.20 -0.24 0.00 -0.52 0.00 0.00 55.73 56.23 1oqh s ARG 7 Cb -0.26 -4.41 -0.06 0.00 0.52 0.00 0.00 34.95 30.75 1oqh s ARG 7 CO -0.00 -2.64 0.72 -0.46 0.02 0.00 0.00 175.30 172.93 1oqh s TRP 8 N 9.49 3.75 -0.45 -0.53 -0.11 0.10 -0.44 118.94 130.74 1oqh s TRP 8 Ca 0.83 1.42 -0.21 0.00 1.22 0.00 0.00 56.10 59.36 1oqh s TRP 8 Cb -0.18 -2.75 0.03 0.00 -1.50 0.00 0.00 33.47 29.07 1oqh s TRP 8 CO 0.27 0.34 0.65 0.00 -4.62 0.00 0.00 176.95 173.59 1oqh s ALA 10 N 2.85 3.76 -0.49 0.00 0.00 0.24 -4.81 121.76 123.31 1oqh s ALA 10 Ca 0.22 -0.47 -0.13 0.00 0.00 0.00 0.00 51.96 51.57 1oqh s ALA 10 Cb -0.15 -2.19 0.10 0.00 0.00 0.00 0.00 23.12 20.89 1oqh s ALA 10 CO 0.18 0.46 0.40 0.08 0.00 0.00 0.00 175.76 176.88 1oqh s VAL 11 N -0.71 4.87 0.00 0.00 1.01 -1.26 -0.31 120.40 124.00 1oqh s VAL 11 Ca 0.18 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1oqh s VAL 11 Cb -0.14 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1oqh s VAL 11 CO 0.07 -0.70 0.00 -0.24 0.00 0.00 0.00 175.10 174.22 1oqh n SER 12 N 5.12 0.00 -0.16 3.32 2.88 0.29 -4.40 113.62 120.66 1oqh n SER 12 Ca -0.12 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.40 1oqh n SER 12 Cb 0.42 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.08 1oqh n SER 12 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1oqh h GLU 13 N 0.00 0.89 -0.11 -1.46 4.57 -1.93 -1.89 114.58 114.65 1oqh h GLU 13 Ca 0.00 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1oqh h GLU 13 Cb 0.00 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1oqh h GLU 13 CO 0.00 0.72 0.01 0.45 -1.18 0.00 0.00 179.01 179.01 1oqh h HIS 14 N 0.88 0.20 -0.70 0.92 3.86 -1.90 -0.78 115.15 117.63 1oqh h HIS 14 Ca 0.21 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1oqh h HIS 14 Cb 0.15 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 1oqh h HIS 14 CO 0.01 0.40 0.32 0.93 0.86 0.00 0.00 177.93 180.44 1oqh h GLU 15 N -0.05 1.02 -0.69 2.45 5.08 -1.76 -2.07 114.58 118.56 1oqh h GLU 15 Ca 0.03 -0.16 0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1oqh h GLU 15 Cb 0.31 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1oqh h GLU 15 CO 0.00 0.82 0.30 0.00 -1.00 0.00 0.00 179.01 179.13 1oqh h ALA 16 N 1.15 0.93 0.19 3.43 0.00 -1.12 0.30 119.26 124.14 1oqh h ALA 16 Ca 0.24 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1oqh h ALA 16 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1oqh h ALA 16 CO -0.03 -0.13 -0.09 1.15 0.00 0.00 0.00 179.25 180.15 1oqh h THR 17 N 0.50 0.85 -0.58 0.00 2.02 -0.61 -0.28 112.91 114.82 1oqh h THR 17 Ca 0.35 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.37 1oqh h THR 17 Cb 0.43 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1oqh h THR 17 CO -0.31 0.04 0.38 0.50 0.37 0.00 0.00 175.52 176.50 1oqh h LYS 18 N -0.34 0.71 -0.54 6.66 3.64 -0.78 0.87 116.57 126.79 1oqh h LYS 18 Ca -0.03 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1oqh h LYS 18 Cb 0.27 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1oqh h LYS 18 CO 0.04 0.47 -0.06 0.00 -2.27 0.00 0.00 179.45 177.64 1oqh h GLN 20 N 0.87 0.80 -0.41 0.00 5.75 0.04 0.39 115.11 122.57 1oqh h GLN 20 Ca 0.15 -0.25 -0.16 0.00 -0.15 0.00 0.00 58.65 58.24 1oqh h GLN 20 Cb 0.62 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 1oqh h GLN 20 CO 0.04 0.85 -0.35 0.77 -2.65 0.00 0.00 178.83 177.49 1oqh h SER 21 N 0.74 1.01 -0.62 -0.69 0.02 -0.39 -2.25 113.55 111.37 1oqh h SER 21 Ca 0.13 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.65 1oqh h SER 21 Cb 0.54 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1oqh h SER 21 CO 0.03 1.25 0.39 0.15 -1.14 0.00 0.00 176.83 177.52 1oqh h PHE 22 N 0.79 0.74 -0.34 3.45 3.57 0.27 -1.70 116.94 123.71 1oqh h PHE 22 Ca 0.07 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1oqh h PHE 22 Cb 0.95 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1oqh h PHE 22 CO 0.06 0.44 -0.01 0.07 -2.23 0.00 0.00 178.31 176.64 1oqh h ARG 23 N 0.78 0.60 0.86 1.11 -0.00 -0.83 -2.15 114.38 114.76 1oqh h ARG 23 Ca 0.24 -0.19 -0.04 0.00 -0.00 0.00 0.00 59.98 59.99 1oqh h ARG 23 Cb -0.02 -0.05 0.01 0.00 -0.00 0.00 0.00 29.97 29.91 1oqh h ARG 23 CO -0.09 0.73 -0.41 -0.44 -0.00 0.00 0.00 179.97 179.76 1oqh h ASP 24 N 0.40 -0.98 -1.00 0.08 3.45 -1.20 -2.16 116.42 115.02 1oqh h ASP 24 Ca 0.09 0.03 0.08 0.00 0.43 0.00 0.00 57.03 57.66 1oqh h ASP 24 Cb 0.46 0.25 -0.07 0.00 -0.56 0.00 0.00 39.33 39.41 1oqh h ASP 24 CO 0.02 -0.69 0.64 0.45 -1.57 0.00 0.00 179.24 178.09 1oqh h HIS 25 N -1.16 1.18 -0.72 4.55 3.86 -1.38 -0.84 115.15 120.65 1oqh h HIS 25 Ca -0.12 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1oqh h HIS 25 Cb 0.89 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 1oqh h HIS 25 CO -0.01 0.59 0.25 0.52 0.86 0.00 0.00 177.93 180.13 1oqh h MET 26 N 1.13 1.10 0.00 2.45 2.86 -1.36 -2.32 114.93 118.79 1oqh h MET 26 Ca 0.44 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.80 1oqh h MET 26 Cb 0.24 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1oqh h MET 26 CO -0.19 0.93 -0.29 -0.22 1.06 0.00 0.00 176.91 178.20 1oqh h LYS 27 N 1.05 0.00 0.00 1.72 3.64 -0.60 -0.83 116.57 121.54 1oqh h LYS 27 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1oqh h LYS 27 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1oqh h LYS 27 CO -0.01 0.29 0.00 0.66 -2.27 0.00 0.00 179.45 178.12 1oqh h SER 28 N 0.00 0.00 0.00 4.20 4.64 -0.64 -3.41 113.55 118.34 1oqh h SER 28 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oqh h SER 28 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1oqh h SER 28 CO 0.04 0.00 -0.17 1.33 -0.87 0.00 0.00 176.83 177.15 1oqh n VAL 29 N -3.01 0.87 -1.63 0.95 0.24 -1.04 -5.01 118.33 109.70 1oqh n VAL 29 Ca 0.03 0.27 -0.47 0.00 -2.04 0.00 0.00 64.34 62.13 1oqh n VAL 29 Cb 0.46 -1.57 -0.04 0.00 -1.47 0.00 0.00 33.84 31.23 1oqh n VAL 29 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1oqh n ILE 30 N -3.33 0.73 -1.60 1.34 -0.00 -0.35 -4.90 119.36 111.26 1oqh n ILE 30 Ca -0.02 -0.18 -0.37 0.00 -0.00 0.00 0.00 62.75 62.18 1oqh n ILE 30 Cb 0.09 -1.18 0.07 0.00 -0.00 0.00 0.00 39.64 38.63 1oqh n ILE 30 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1oqh n PRO 31 N 2.12 0.90 0.24 0.38 -0.04 -1.26 -4.73 135.00 132.62 1oqh n PRO 31 Ca 0.14 0.36 0.06 0.00 -0.04 0.00 0.00 63.50 64.03 1oqh n PRO 31 Cb 0.27 -2.41 0.33 0.00 -0.04 0.00 0.00 33.50 31.65 1oqh n PRO 31 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1oqh h SER 32 N 0.28 0.00 0.50 3.54 0.87 -1.90 0.43 113.55 117.26 1oqh h SER 32 Ca -0.50 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 59.83 1oqh h SER 32 Cb 1.34 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.26 1oqh h SER 32 CO 0.51 0.00 -1.68 0.47 -0.53 0.00 0.00 176.83 175.60 1oqh n ASP 33 N -2.30 0.72 -3.26 6.23 10.43 -1.26 -4.91 116.55 122.20 1oqh n ASP 33 Ca -0.01 0.33 -0.26 0.00 2.57 0.00 0.00 54.79 57.42 1oqh n ASP 33 Cb 0.57 0.24 0.24 0.00 1.84 0.00 0.00 41.12 44.01 1oqh n ASP 33 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1oqh n GLY 34 N 1.50 -3.51 3.77 0.44 0.00 0.15 -0.81 105.19 106.73 1oqh n GLY 34 Ca -0.15 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 1oqh n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oqh s PRO 35 N -4.90 4.40 0.37 1.61 0.04 -1.26 -3.78 135.00 131.47 1oqh s PRO 35 Ca 0.59 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.73 1oqh s PRO 35 Cb -0.09 -3.05 -0.07 0.00 0.04 0.00 0.00 34.50 31.33 1oqh s PRO 35 CO 0.48 -0.08 -0.02 -1.54 0.04 0.00 0.00 177.00 175.88 1oqh s SER 36 N -0.70 3.53 0.02 6.66 1.04 -0.93 -4.92 113.70 118.40 1oqh s SER 36 Ca 0.49 -1.31 0.07 0.00 0.48 0.00 0.00 55.95 55.67 1oqh s SER 36 Cb -0.36 -0.32 -0.02 0.00 0.10 0.00 0.00 66.02 65.42 1oqh s SER 36 CO 0.47 -0.40 -0.20 -0.69 0.98 0.00 0.00 173.24 173.40 1oqh s VAL 37 N -2.80 1.61 0.16 5.02 1.01 -1.26 -2.22 120.40 121.93 1oqh s VAL 37 Ca 0.34 -1.08 0.09 0.00 0.00 0.00 0.00 61.98 61.34 1oqh s VAL 37 Cb 0.07 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1oqh s VAL 37 CO 0.17 0.28 -0.21 0.00 0.00 0.00 0.00 175.10 175.34 1oqh s ALA 38 N -0.69 2.12 -0.18 5.51 0.00 -1.12 -4.75 121.76 122.64 1oqh s ALA 38 Ca 0.07 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.56 1oqh s ALA 38 Cb -0.08 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.81 1oqh s ALA 38 CO 0.01 0.32 -0.19 0.00 0.00 0.00 0.00 175.76 175.90 1oqh s VAL 40 N 1.28 3.80 -0.15 0.00 1.01 0.08 -4.95 120.40 121.47 1oqh s VAL 40 Ca 0.05 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 1oqh s VAL 40 Cb -0.13 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1oqh s VAL 40 CO -0.12 0.18 0.44 -0.75 0.00 0.00 0.00 175.10 174.85 1oqh s LYS 41 N 1.49 4.28 0.25 2.72 2.20 -1.26 -0.59 119.74 128.82 1oqh s LYS 41 Ca 0.03 0.34 0.07 0.00 -0.36 0.00 0.00 55.97 56.05 1oqh s LYS 41 Cb -0.16 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1oqh s LYS 41 CO 0.01 0.09 -0.08 0.15 -0.36 0.00 0.00 175.35 175.16 1oqh s LYS 42 N 0.87 1.45 0.14 4.03 -0.14 0.58 -4.95 119.74 121.72 1oqh s LYS 42 Ca 0.23 -1.70 0.06 0.00 -1.36 0.00 0.00 55.97 53.20 1oqh s LYS 42 Cb -0.15 -1.08 -0.11 0.00 -1.68 0.00 0.00 37.83 34.81 1oqh s LYS 42 CO 0.09 0.07 1.32 0.00 -0.76 0.00 0.00 175.35 176.08 1oqh h ALA 43 N 2.40 0.43 -2.74 5.17 0.00 -1.94 0.84 119.26 123.43 1oqh h ALA 43 Ca -0.39 -0.84 -0.07 0.00 0.00 0.00 0.00 54.91 53.61 1oqh h ALA 43 Cb 1.23 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 1oqh h ALA 43 CO 0.65 1.12 -0.19 -1.54 0.00 0.00 0.00 179.25 179.28 1oqh s SER 44 N -6.80 -0.06 0.52 0.00 1.04 -1.26 -4.58 113.70 102.56 1oqh s SER 44 Ca -0.00 -0.78 0.27 0.00 0.48 0.00 0.00 55.95 55.92 1oqh s SER 44 Cb 0.10 0.50 1.46 0.00 0.10 0.00 0.00 66.02 68.18 1oqh s SER 44 CO 0.82 -0.98 2.08 0.10 0.98 0.00 0.00 173.24 176.24 1oqh h TYR 45 N 2.40 0.00 -0.23 5.02 -0.00 -1.93 -1.99 116.97 120.24 1oqh h TYR 45 Ca -0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.42 1oqh h TYR 45 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.96 1oqh h TYR 45 CO 0.38 0.11 0.09 -0.07 -0.00 0.00 0.00 178.16 178.68 1oqh h LEU 46 N 0.00 0.32 -0.78 0.10 3.38 -1.95 -0.09 115.31 116.30 1oqh h LEU 46 Ca -0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1oqh h LEU 46 Cb 0.32 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1oqh h LEU 46 CO 0.01 0.40 0.35 0.44 0.09 0.00 0.00 178.44 179.73 1oqh h ASP 47 N 0.22 1.04 -0.97 -0.43 3.32 -1.79 -2.08 116.42 115.73 1oqh h ASP 47 Ca 0.08 -0.15 0.10 0.00 0.02 0.00 0.00 57.03 57.08 1oqh h ASP 47 Cb 0.18 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.38 1oqh h ASP 47 CO -0.01 0.90 0.62 0.00 -1.72 0.00 0.00 179.24 179.03 1oqh h ILE 49 N 0.99 1.28 -0.15 0.00 2.04 -0.39 -2.60 117.51 118.67 1oqh h ILE 49 Ca 0.46 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 1oqh h ILE 49 Cb 0.42 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1oqh h ILE 49 CO -0.22 0.49 -0.01 -0.09 0.00 0.00 0.00 178.15 178.32 1oqh h ARG 50 N 0.65 0.28 -0.15 2.37 2.43 -0.59 -2.78 114.38 116.59 1oqh h ARG 50 Ca 0.07 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1oqh h ARG 50 Cb 0.89 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 1oqh h ARG 50 CO 0.08 0.52 -0.10 0.00 -1.51 0.00 0.00 179.97 178.96 1oqh h ALA 51 N 0.74 0.02 -0.44 2.80 0.00 -1.00 -0.17 119.26 121.22 1oqh h ALA 51 Ca 0.04 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1oqh h ALA 51 Cb 0.41 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1oqh h ALA 51 CO 0.01 -0.55 0.20 0.82 0.00 0.00 0.00 179.25 179.74 1oqh h ILE 52 N -0.11 0.94 0.00 0.00 2.04 -1.51 0.10 117.51 118.98 1oqh h ILE 52 Ca 0.09 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1oqh h ILE 52 Cb 0.24 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1oqh h ILE 52 CO -0.22 0.07 -0.14 0.00 0.00 0.00 0.00 178.15 177.87 1oqh h ALA 53 N 1.25 1.16 -0.00 1.87 0.00 -1.18 -2.08 119.26 120.27 1oqh h ALA 53 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oqh h ALA 53 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oqh h ALA 53 CO -0.15 0.17 -0.41 0.00 0.00 0.00 0.00 179.25 178.86 1oqh n ALA 54 N -2.24 3.39 -2.79 0.00 0.00 -0.10 -4.97 120.51 113.80 1oqh n ALA 54 Ca -0.01 -0.40 -0.08 0.00 0.00 0.00 0.00 53.44 52.96 1oqh n ALA 54 Cb 0.30 -1.10 0.02 0.00 0.00 0.00 0.00 19.45 18.67 1oqh n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oqh n ASN 55 N -1.06 -3.36 -0.11 0.00 5.15 0.21 -4.93 115.26 111.17 1oqh n ASN 55 Ca 0.09 -0.16 0.01 0.00 -0.60 0.00 0.00 54.58 53.92 1oqh n ASN 55 Cb 0.34 -1.97 0.01 0.00 -0.53 0.00 0.00 39.78 37.64 1oqh n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1oqh n GLU 56 N -1.94 -0.54 -3.72 1.20 1.02 -0.31 -5.02 120.64 111.33 1oqh n GLU 56 Ca -0.00 -0.68 -0.09 0.00 -0.02 0.00 0.00 57.16 56.37 1oqh n GLU 56 Cb 0.52 -1.05 -0.02 0.00 -0.02 0.00 0.00 31.44 30.87 1oqh n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oqh s ALA 57 N -0.24 -1.33 0.00 0.62 0.00 -1.22 -4.89 121.76 114.71 1oqh s ALA 57 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1oqh s ALA 57 Cb 0.02 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1oqh s ALA 57 CO 0.03 -0.95 0.00 -0.25 0.00 0.00 0.00 175.76 174.59 1oqh n ASP 58 N -0.43 3.07 -3.86 0.00 8.00 0.41 -4.10 116.55 119.63 1oqh n ASP 58 Ca -0.08 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.33 1oqh n ASP 58 Cb 0.61 0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 42.06 1oqh n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oqh s ALA 59 N -1.46 -0.24 -0.23 2.24 0.00 -1.06 -4.41 121.76 116.60 1oqh s ALA 59 Ca 0.00 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.15 1oqh s ALA 59 Cb 0.00 0.42 0.12 0.00 0.00 0.00 0.00 23.12 23.66 1oqh s ALA 59 CO 0.00 -0.46 1.01 0.54 0.00 0.00 0.00 175.76 176.85 1oqh s VAL 60 N -3.47 0.00 -0.14 0.00 0.11 -1.21 -1.27 120.40 114.41 1oqh s VAL 60 Ca 0.02 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 1oqh s VAL 60 Cb 0.03 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1oqh s VAL 60 CO -0.09 0.00 0.34 -0.89 -3.33 0.00 0.00 175.10 171.13 1oqh s THR 61 N -0.29 5.27 0.08 5.04 2.01 -1.26 -0.37 115.64 126.12 1oqh s THR 61 Ca 0.01 0.66 0.04 0.00 0.31 0.00 0.00 61.69 62.71 1oqh s THR 61 Cb -0.03 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1oqh s THR 61 CO -0.03 0.39 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.41 1oqh s LEU 62 N 0.40 2.34 0.48 4.42 1.43 0.91 -4.91 118.68 123.74 1oqh s LEU 62 Ca 0.19 -0.71 -0.23 0.00 -1.03 0.00 0.00 54.13 52.36 1oqh s LEU 62 Cb -0.14 -0.40 -0.07 0.00 0.03 0.00 0.00 46.19 45.61 1oqh s LEU 62 CO 0.06 -0.17 1.24 -0.62 0.23 0.00 0.00 176.35 177.09 1oqh s ASP 63 N -2.07 5.93 0.24 2.29 2.15 -1.26 -0.35 116.67 123.61 1oqh s ASP 63 Ca 0.01 2.49 -0.12 0.00 0.43 0.00 0.00 52.55 55.36 1oqh s ASP 63 Cb -0.07 -2.62 0.33 0.00 -0.30 0.00 0.00 42.92 40.27 1oqh s ASP 63 CO 0.01 -1.09 1.58 0.00 -0.17 0.00 0.00 175.17 175.50 1oqh h ALA 64 N 1.98 0.44 -0.76 3.66 0.00 -1.78 0.34 119.26 123.14 1oqh h ALA 64 Ca -0.50 0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1oqh h ALA 64 Cb 1.26 0.74 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 1oqh h ALA 64 CO 0.60 -0.47 0.50 0.78 0.00 0.00 0.00 179.25 180.66 1oqh h GLY 65 N -0.02 1.03 2.00 0.00 0.00 -1.91 -0.29 103.07 103.88 1oqh h GLY 65 Ca 0.39 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 1oqh h GLY 65 CO -0.89 0.26 -0.80 1.41 0.00 0.00 0.00 176.54 176.53 1oqh h LEU 66 N 0.84 0.00 -0.94 3.11 3.38 -0.57 -2.64 115.31 118.49 1oqh h LEU 66 Ca 0.32 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 1oqh h LEU 66 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1oqh h LEU 66 CO -0.10 0.80 -0.19 0.58 0.09 0.00 0.00 178.44 179.61 1oqh h VAL 67 N 0.00 1.26 -0.15 1.22 2.07 0.50 -0.22 116.25 120.93 1oqh h VAL 67 Ca -0.01 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1oqh h VAL 67 Cb 1.45 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1oqh h VAL 67 CO 0.10 0.39 0.04 0.22 0.02 0.00 0.00 177.57 178.34 1oqh h TYR 68 N 0.50 0.25 -0.58 1.57 3.20 -0.93 -2.99 116.97 117.98 1oqh h TYR 68 Ca 0.08 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1oqh h TYR 68 Cb 0.61 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1oqh h TYR 68 CO 0.02 0.38 0.28 -0.44 -1.64 0.00 0.00 178.16 176.76 1oqh h ASP 69 N 0.05 0.74 0.50 -2.11 3.32 -1.10 -2.08 116.42 115.75 1oqh h ASP 69 Ca 0.05 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1oqh h ASP 69 Cb 0.25 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1oqh h ASP 69 CO -0.00 0.63 0.00 0.00 -1.72 0.00 0.00 179.24 178.15 1oqh h ALA 70 N 1.49 1.00 0.06 3.45 0.00 -0.91 -2.72 119.26 121.63 1oqh h ALA 70 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 1oqh h ALA 70 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1oqh h ALA 70 CO -0.03 0.00 -1.33 -0.92 0.00 0.00 0.00 179.25 176.97 1oqh h TYR 71 N 0.00 0.24 -4.01 0.00 5.03 -1.25 0.26 116.97 117.23 1oqh h TYR 71 Ca 0.00 -0.18 -0.55 0.00 2.58 0.00 0.00 58.73 60.58 1oqh h TYR 71 Cb 0.25 -0.01 0.18 0.00 1.55 0.00 0.00 36.73 38.69 1oqh h TYR 71 CO 0.00 1.18 0.28 1.28 -1.32 0.00 0.00 178.16 179.58 1oqh n LEU 72 N -3.37 4.41 -4.72 2.82 4.77 -1.03 -3.20 117.00 116.68 1oqh n LEU 72 Ca -0.10 0.67 -0.33 0.00 -0.03 0.00 0.00 56.01 56.22 1oqh n LEU 72 Cb 1.01 -1.48 0.11 0.00 -2.33 0.00 0.00 43.42 40.72 1oqh n LEU 72 CO 0.49 -1.68 0.74 0.00 -1.33 0.00 0.00 177.39 175.61 1oqh s ALA 73 N -1.85 2.01 -0.32 -1.18 0.00 -1.26 -2.53 121.76 116.63 1oqh s ALA 73 Ca 0.75 0.67 0.11 0.00 0.00 0.00 0.00 51.96 53.49 1oqh s ALA 73 Cb -0.33 -3.42 0.74 0.00 0.00 0.00 0.00 23.12 20.11 1oqh s ALA 73 CO 0.48 -2.02 1.70 -0.35 0.00 0.00 0.00 175.76 175.57 1oqh n PRO 74 N -3.20 4.17 -0.09 0.00 -0.04 -1.26 -4.84 135.00 129.74 1oqh n PRO 74 Ca 0.12 -2.90 -0.22 0.00 -0.04 0.00 0.00 63.50 60.46 1oqh n PRO 74 Cb 0.51 -2.19 -0.12 0.00 -0.04 0.00 0.00 33.50 31.66 1oqh n PRO 74 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1oqh n ASN 75 N 0.28 1.99 -4.05 3.54 5.03 -1.19 -5.01 115.26 115.85 1oqh n ASN 75 Ca 0.31 0.18 -0.31 0.00 0.87 0.00 0.00 54.58 55.64 1oqh n ASN 75 Cb 1.22 -0.75 -0.03 0.00 -1.02 0.00 0.00 39.78 39.20 1oqh n ASN 75 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1oqh n ASN 76 N -3.79 -1.06 -4.84 6.41 4.13 -1.05 -4.88 115.26 110.19 1oqh n ASN 76 Ca -0.41 -1.13 -0.32 0.00 1.68 0.00 0.00 54.58 54.39 1oqh n ASN 76 Cb 0.92 -2.46 -0.05 0.00 -1.54 0.00 0.00 39.78 36.65 1oqh n ASN 76 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1oqh s LEU 77 N -7.10 3.83 0.09 3.41 1.43 0.06 -4.46 118.68 115.94 1oqh s LEU 77 Ca 0.13 1.53 0.09 0.00 -1.03 0.00 0.00 54.13 54.84 1oqh s LEU 77 Cb -0.06 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1oqh s LEU 77 CO 0.93 -0.43 -0.19 -0.54 0.23 0.00 0.00 176.35 176.35 1oqh s LYS 78 N -3.56 1.84 0.00 1.70 1.02 0.55 -4.15 119.74 117.14 1oqh s LYS 78 Ca 0.59 -1.13 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 1oqh s LYS 78 Cb -0.10 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1oqh s LYS 78 CO 0.22 0.50 1.05 -1.25 -0.92 0.00 0.00 175.35 174.95 1oqh s PRO 79 N -1.87 4.50 -0.02 -1.68 0.04 -1.26 -0.39 135.00 134.32 1oqh s PRO 79 Ca 0.16 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.74 1oqh s PRO 79 Cb -0.10 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 1oqh s PRO 79 CO 0.08 -0.15 -0.00 1.33 0.04 0.00 0.00 177.00 178.29 1oqh n VAL 80 N 4.00 0.13 -3.89 -0.36 0.24 -0.04 -4.80 118.33 113.61 1oqh n VAL 80 Ca 0.07 -0.07 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1oqh n VAL 80 Cb 0.49 -0.80 -0.17 0.00 -1.47 0.00 0.00 33.84 31.89 1oqh n VAL 80 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1oqh s VAL 81 N -2.05 0.29 0.20 3.34 1.01 -1.16 -1.08 120.40 120.95 1oqh s VAL 81 Ca -0.02 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.11 1oqh s VAL 81 Cb 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1oqh s VAL 81 CO 0.07 0.21 0.26 0.00 0.00 0.00 0.00 175.10 175.63 1oqh s ALA 82 N 1.48 3.80 0.23 5.51 0.00 -0.12 0.63 121.76 133.29 1oqh s ALA 82 Ca -0.03 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 1oqh s ALA 82 Cb -0.13 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 1oqh s ALA 82 CO -0.03 0.39 0.44 -1.21 0.00 0.00 0.00 175.76 175.35 1oqh s GLU 83 N -3.55 3.54 0.06 0.00 2.02 -0.83 -1.00 118.70 118.95 1oqh s GLU 83 Ca 0.33 -0.27 0.05 0.00 0.02 0.00 0.00 54.97 55.10 1oqh s GLU 83 Cb -0.10 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 1oqh s GLU 83 CO 0.27 0.34 -0.13 -0.59 0.02 0.00 0.00 175.26 175.17 1oqh s PHE 84 N -1.96 1.13 0.07 1.61 -0.12 -0.99 -4.69 117.98 113.03 1oqh s PHE 84 Ca 0.40 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1oqh s PHE 84 Cb -0.11 -0.64 0.00 0.00 -0.63 0.00 0.00 43.02 41.64 1oqh s PHE 84 CO 0.30 0.03 0.00 0.66 -0.05 0.00 0.00 175.22 176.16 1oqh n TYR 85 N 1.38 0.03 0.00 3.49 4.01 0.17 -0.82 117.16 125.42 1oqh n TYR 85 Ca -0.21 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 1oqh n TYR 85 Cb 0.54 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 1oqh n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oqh n GLY 86 N 4.20 2.35 3.81 2.72 0.00 -1.26 -1.35 105.19 115.66 1oqh n GLY 86 Ca -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 1oqh n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oqh s SER 87 N -4.00 -0.11 0.21 1.61 1.04 -1.23 -5.01 113.70 106.22 1oqh s SER 87 Ca 0.00 -0.62 0.12 0.00 0.48 0.00 0.00 55.95 55.93 1oqh s SER 87 Cb 0.00 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.65 1oqh s SER 87 CO 0.00 -1.11 1.33 0.11 0.98 0.00 0.00 173.24 174.56 1oqh h LYS 88 N 2.00 0.00 -0.02 4.02 1.57 -1.88 -2.61 116.57 119.65 1oqh h LYS 88 Ca -0.26 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.32 1oqh h LYS 88 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1oqh h LYS 88 CO 0.30 0.65 -0.84 0.93 -0.57 0.00 0.00 179.45 179.93 1oqh h GLU 89 N 0.00 0.30 -2.22 3.15 3.07 -1.96 -3.37 114.58 113.55 1oqh h GLU 89 Ca -0.02 -0.30 -0.58 0.00 -0.50 0.00 0.00 59.36 57.96 1oqh h GLU 89 Cb 1.54 0.08 -0.39 0.00 -0.84 0.00 0.00 28.75 29.14 1oqh h GLU 89 CO 0.09 0.98 -0.99 -3.47 -1.40 0.00 0.00 179.01 174.22 1oqh n ASP 90 N -3.74 0.36 -4.75 1.42 2.03 -1.24 -5.11 116.55 105.53 1oqh n ASP 90 Ca -0.05 -2.66 -0.41 0.00 0.52 0.00 0.00 54.79 52.20 1oqh n ASP 90 Cb 0.78 -0.61 -0.02 0.00 -0.72 0.00 0.00 41.12 40.54 1oqh n ASP 90 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1oqh s PRO 91 N -0.82 4.32 -0.16 -0.67 0.04 -0.98 -3.51 135.00 133.23 1oqh s PRO 91 Ca 0.34 2.20 -0.00 0.00 0.04 0.00 0.00 61.00 63.58 1oqh s PRO 91 Cb 0.11 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.51 1oqh s PRO 91 CO -0.14 -0.32 -0.14 -0.65 0.04 0.00 0.00 177.00 175.79 1oqh s GLN 92 N -0.56 3.24 -0.57 4.56 -0.21 -0.46 -4.89 119.66 120.78 1oqh s GLN 92 Ca 0.56 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 55.22 1oqh s GLN 92 Cb -0.40 -2.65 0.53 0.00 1.00 0.00 0.00 33.01 31.49 1oqh s GLN 92 CO 0.43 0.02 1.98 0.25 -2.12 0.00 0.00 175.29 175.85 1oqh n THR 93 N 4.07 3.43 -3.87 -0.19 -2.24 -1.26 0.43 114.28 114.65 1oqh n THR 93 Ca -0.19 -2.48 -0.08 0.00 -2.27 0.00 0.00 64.05 59.03 1oqh n THR 93 Cb 0.52 -0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 1oqh n THR 93 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1oqh s PHE 94 N -3.55 0.08 0.30 4.78 -0.71 -1.26 -2.22 117.98 115.40 1oqh s PHE 94 Ca 0.61 -0.59 -0.17 0.00 -1.04 0.00 0.00 56.93 55.74 1oqh s PHE 94 Cb 0.49 0.64 0.02 0.00 -1.21 0.00 0.00 43.02 42.96 1oqh s PHE 94 CO 0.04 -1.33 0.68 1.52 -1.34 0.00 0.00 175.22 174.79 1oqh s TYR 95 N -3.27 0.06 -0.21 3.49 1.13 -0.57 -4.76 117.35 113.21 1oqh s TYR 95 Ca 0.15 -0.54 -0.06 0.00 -1.41 0.00 0.00 57.07 55.21 1oqh s TYR 95 Cb -0.05 0.60 -0.03 0.00 -1.10 0.00 0.00 41.96 41.38 1oqh s TYR 95 CO 0.10 -1.27 0.04 0.71 -2.51 0.00 0.00 175.55 172.62 1oqh s TYR 96 N -3.51 3.10 0.01 -3.49 2.02 -1.26 -0.85 117.35 113.37 1oqh s TYR 96 Ca 0.15 -0.30 -0.29 0.00 -0.37 0.00 0.00 57.07 56.27 1oqh s TYR 96 Cb -0.04 -2.13 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 1oqh s TYR 96 CO 0.09 -0.17 0.92 0.00 -1.57 0.00 0.00 175.55 174.82 1oqh s ALA 97 N 1.02 3.21 0.17 3.71 0.00 -0.02 -0.53 121.76 129.33 1oqh s ALA 97 Ca 0.03 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.48 1oqh s ALA 97 Cb -0.14 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1oqh s ALA 97 CO 0.02 -0.16 -0.04 0.14 0.00 0.00 0.00 175.76 175.72 1oqh s VAL 98 N 0.78 0.91 -0.33 0.00 -7.23 0.58 -0.46 120.40 114.65 1oqh s VAL 98 Ca 0.48 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1oqh s VAL 98 Cb -0.21 -2.05 0.07 0.00 0.56 0.00 0.00 36.38 34.74 1oqh s VAL 98 CO 0.26 -0.55 0.06 0.00 -0.31 0.00 0.00 175.10 174.56 1oqh s ALA 99 N -3.50 2.93 0.22 1.32 0.00 -1.26 -1.80 121.76 119.67 1oqh s ALA 99 Ca 0.22 -2.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.04 1oqh s ALA 99 Cb 0.05 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 21.00 1oqh s ALA 99 CO 0.03 -1.44 0.62 0.08 0.00 0.00 0.00 175.76 175.05 1oqh s VAL 100 N 1.22 4.79 0.17 0.00 1.01 -0.29 -1.47 120.40 125.84 1oqh s VAL 100 Ca -0.01 0.82 -0.10 0.00 0.00 0.00 0.00 61.98 62.69 1oqh s VAL 100 Cb -0.21 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1oqh s VAL 100 CO -0.02 0.04 0.32 0.68 0.00 0.00 0.00 175.10 176.12 1oqh s VAL 101 N -1.70 0.06 0.08 2.92 -7.23 0.18 -1.31 120.40 113.40 1oqh s VAL 101 Ca 0.45 -1.33 -0.23 0.00 -1.81 0.00 0.00 61.98 59.06 1oqh s VAL 101 Cb -0.13 -1.85 -0.06 0.00 0.56 0.00 0.00 36.38 34.90 1oqh s VAL 101 CO 0.20 -0.25 0.71 -0.54 -0.31 0.00 0.00 175.10 174.90 1oqh s LYS 102 N -3.96 4.44 0.39 4.82 1.02 -1.26 -0.83 119.74 124.35 1oqh s LYS 102 Ca 0.17 0.98 -0.26 0.00 0.02 0.00 0.00 55.97 56.89 1oqh s LYS 102 Cb 0.03 -3.30 -0.11 0.00 -0.52 0.00 0.00 37.83 33.92 1oqh s LYS 102 CO 0.00 0.46 1.10 1.17 -0.92 0.00 0.00 175.35 177.16 1oqh n LYS 103 N 2.19 1.57 -2.02 1.68 4.81 0.42 -2.11 118.16 124.70 1oqh n LYS 103 Ca -0.06 0.56 -0.18 0.00 -0.87 0.00 0.00 58.31 57.76 1oqh n LYS 103 Cb 0.50 -2.12 -0.04 0.00 0.02 0.00 0.00 35.03 33.40 1oqh n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1oqh n ASP 104 N 0.59 -5.27 0.15 3.14 8.00 -1.26 -4.88 116.55 117.03 1oqh n ASP 104 Ca 0.08 0.17 0.02 0.00 0.71 0.00 0.00 54.79 55.77 1oqh n ASP 104 Cb 0.38 -4.35 0.21 0.00 -0.02 0.00 0.00 41.12 37.34 1oqh n ASP 104 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1oqh h SER 105 N 0.00 0.00 -1.77 -2.24 4.64 -1.83 -3.48 113.55 108.87 1oqh h SER 105 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1oqh h SER 105 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1oqh h SER 105 CO 0.53 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 1oqh n GLY 106 N 0.41 0.57 3.64 -0.77 0.00 -1.26 -5.10 105.19 102.67 1oqh n GLY 106 Ca -0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 1oqh n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oqh s PHE 107 N -2.63 -0.24 0.36 1.61 -0.71 -1.26 -5.14 117.98 109.97 1oqh s PHE 107 Ca 0.00 0.55 0.05 0.00 -1.04 0.00 0.00 56.93 56.50 1oqh s PHE 107 Cb 0.00 0.44 0.05 0.00 -1.21 0.00 0.00 43.02 42.30 1oqh s PHE 107 CO 0.00 -0.14 0.45 1.04 -1.34 0.00 0.00 175.22 175.23 1oqh n GLN 108 N 1.60 0.80 0.05 1.99 1.13 -1.26 -4.98 117.38 116.71 1oqh n GLN 108 Ca -0.10 -2.01 -0.11 0.00 -1.94 0.00 0.00 57.00 52.84 1oqh n GLN 108 Cb 0.57 -0.06 -0.04 0.00 0.11 0.00 0.00 30.24 30.81 1oqh n GLN 108 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 1oqh h MET 109 N 0.00 -0.27 0.00 -1.09 4.05 -1.87 -1.29 114.93 114.46 1oqh h MET 109 Ca -0.18 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1oqh h MET 109 Cb 0.79 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1oqh h MET 109 CO 0.27 -0.18 0.00 0.27 0.23 0.00 0.00 176.91 177.49 1oqh n ASN 110 N -5.31 0.00 -1.55 1.39 0.23 -1.26 -2.19 115.26 106.57 1oqh n ASN 110 Ca -0.05 -0.43 -0.01 0.00 -0.53 0.00 0.00 54.58 53.57 1oqh n ASN 110 Cb 0.23 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.01 1oqh n ASN 110 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oqh n GLN 111 N -0.57 1.41 0.12 -3.83 6.02 -0.49 -4.81 117.38 115.23 1oqh n GLN 111 Ca 0.01 -3.04 0.02 0.00 -0.01 0.00 0.00 57.00 53.98 1oqh n GLN 111 Cb 0.00 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1oqh n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1oqh h LEU 112 N 1.49 0.00 -9.49 1.08 3.38 -1.51 -3.44 115.31 106.82 1oqh h LEU 112 Ca -0.04 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.32 1oqh h LEU 112 Cb 1.45 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.27 1oqh h LEU 112 CO 0.19 0.51 0.55 -1.14 0.09 0.00 0.00 178.44 178.64 1oqh n ARG 113 N -3.17 1.78 0.00 1.13 0.63 -1.26 -0.72 116.66 115.05 1oqh n ARG 113 Ca 0.00 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 1oqh n ARG 113 Cb 0.75 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.39 1oqh n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oqh n GLY 114 N 2.33 2.11 3.95 5.14 0.00 -0.09 -4.99 105.19 113.64 1oqh n GLY 114 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1oqh n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqh s LYS 115 N -0.56 1.51 -0.15 1.61 -0.14 0.10 -3.91 119.74 118.21 1oqh s LYS 115 Ca 0.00 -0.56 -0.04 0.00 -1.36 0.00 0.00 55.97 54.01 1oqh s LYS 115 Cb 0.00 -2.10 -0.03 0.00 -1.68 0.00 0.00 37.83 34.01 1oqh s LYS 115 CO 0.00 -1.70 -0.00 0.15 -0.76 0.00 0.00 175.35 173.03 1oqh s LYS 116 N -5.44 3.61 -0.08 1.68 1.02 -1.26 0.18 119.74 119.45 1oqh s LYS 116 Ca 0.67 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.21 1oqh s LYS 116 Cb -0.07 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.25 1oqh s LYS 116 CO 0.47 0.34 -0.07 -1.54 -0.92 0.00 0.00 175.35 173.64 1oqh s SER 117 N 0.11 4.63 -0.31 2.83 1.04 -0.82 -0.71 113.70 120.46 1oqh s SER 117 Ca 0.01 -0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1oqh s SER 117 Cb -0.13 -1.27 0.05 0.00 0.10 0.00 0.00 66.02 64.76 1oqh s SER 117 CO 0.02 0.33 0.03 0.00 0.98 0.00 0.00 173.24 174.60 1oqh s HIS 119 N 1.29 3.21 0.02 0.00 3.76 -0.46 -1.70 115.29 121.40 1oqh s HIS 119 Ca -0.04 0.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.71 1oqh s HIS 119 Cb -0.20 -1.62 -0.18 0.00 1.11 0.00 0.00 32.58 31.69 1oqh s HIS 119 CO -0.00 0.52 1.42 1.79 -0.85 0.00 0.00 174.74 177.62 1oqh h THR 120 N 2.51 1.27 -1.12 1.30 1.35 -1.75 -3.41 112.91 113.06 1oqh h THR 120 Ca -0.47 -0.82 0.27 0.00 -0.55 0.00 0.00 66.41 64.84 1oqh h THR 120 Cb 1.16 1.79 -0.24 0.00 -1.73 0.00 0.00 68.15 69.13 1oqh h THR 120 CO 0.66 0.22 0.94 -0.83 -0.25 0.00 0.00 175.52 176.26 1oqh s GLY 121 N -2.91 -0.07 0.03 5.82 0.00 -1.26 -1.49 107.32 107.44 1oqh s GLY 121 Ca -0.15 2.35 -0.30 0.00 0.00 0.00 0.00 44.72 46.62 1oqh s GLY 121 CO 0.68 0.88 1.65 -2.27 0.00 0.00 0.00 173.10 174.03 1oqh s LEU 122 N -1.50 4.35 0.00 0.66 2.96 0.27 -2.39 118.68 123.03 1oqh s LEU 122 Ca 0.10 2.39 0.00 0.00 -0.22 0.00 0.00 54.13 56.40 1oqh s LEU 122 Cb -0.01 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1oqh s LEU 122 CO -0.05 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 1oqh n GLY 123 N 4.03 0.70 3.85 7.98 0.00 -1.26 -4.98 105.19 115.51 1oqh n GLY 123 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1oqh n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqh s ALA 124 N -2.67 3.51 0.00 4.61 0.00 -1.00 -3.70 121.76 122.51 1oqh s ALA 124 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1oqh s ALA 124 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1oqh s ALA 124 CO 0.00 0.43 0.85 0.43 0.00 0.00 0.00 175.76 177.47 1oqh n SER 125 N 0.39 0.00 0.02 0.00 7.64 -1.26 0.34 113.62 120.75 1oqh n SER 125 Ca -0.02 0.85 -0.04 0.00 1.01 0.00 0.00 58.87 60.67 1oqh n SER 125 Cb 0.52 -0.35 0.18 0.00 -1.01 0.00 0.00 64.21 63.55 1oqh n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqh h ALA 126 N -1.70 1.04 0.00 -0.43 0.00 -1.90 0.19 119.26 116.46 1oqh h ALA 126 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1oqh h ALA 126 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1oqh h ALA 126 CO 0.00 0.58 -0.53 0.41 0.00 0.00 0.00 179.25 179.71 1oqh n GLY 127 N -0.27 -1.42 2.02 0.00 0.00 -1.23 -4.22 105.19 100.08 1oqh n GLY 127 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1oqh n GLY 127 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1oqh n TRP 128 N -2.00 -1.80 -0.23 1.61 -0.00 0.50 -4.32 117.44 111.20 1oqh n TRP 128 Ca 0.04 0.36 0.02 0.00 -0.00 0.00 0.00 57.50 57.92 1oqh n TRP 128 Cb 0.42 0.88 0.14 0.00 -0.00 0.00 0.00 31.31 32.75 1oqh n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1oqh h ASN 129 N 0.00 0.23 0.14 5.87 4.21 0.01 0.59 115.58 126.63 1oqh h ASN 129 Ca 0.00 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 1oqh h ASN 129 Cb 0.00 0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1oqh h ASN 129 CO 0.00 0.11 -0.07 0.40 -1.29 0.00 0.00 177.43 176.59 1oqh h ILE 130 N 0.42 0.85 -0.49 2.81 1.08 -0.83 -2.09 117.51 119.25 1oqh h ILE 130 Ca 0.36 -1.21 -0.05 0.00 -0.39 0.00 0.00 64.86 63.57 1oqh h ILE 130 Cb 0.49 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 1oqh h ILE 130 CO -0.36 0.23 0.11 1.55 -0.69 0.00 0.00 178.15 178.99 1oqh h PRO 131 N -0.89 0.74 0.00 2.37 0.13 -1.72 -2.37 132.00 130.26 1oqh h PRO 131 Ca -0.02 -0.15 -0.12 0.00 -0.87 0.00 0.00 66.00 64.84 1oqh h PRO 131 Cb 0.52 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 1oqh h PRO 131 CO 0.03 0.68 -0.61 0.82 -0.23 0.00 0.00 178.00 178.69 1oqh h ILE 132 N 0.72 0.94 -0.34 -3.56 1.08 -1.01 -2.81 117.51 112.52 1oqh h ILE 132 Ca 0.16 -2.34 -0.07 0.00 -0.39 0.00 0.00 64.86 62.22 1oqh h ILE 132 Cb 0.28 2.45 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 1oqh h ILE 132 CO -0.00 0.53 -0.04 1.23 -0.69 0.00 0.00 178.15 179.18 1oqh h GLY 133 N 3.46 0.68 1.86 5.37 0.00 -1.07 -1.21 103.07 112.15 1oqh h GLY 133 Ca -0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 1oqh h GLY 133 CO 0.07 0.49 -0.36 1.41 0.00 0.00 0.00 176.54 178.15 1oqh h LEU 134 N 0.42 0.17 -2.94 3.11 3.38 -1.46 -2.80 115.31 115.18 1oqh h LEU 134 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1oqh h LEU 134 Cb 0.52 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1oqh h LEU 134 CO 0.03 0.52 0.00 0.18 0.09 0.00 0.00 178.44 179.25 1oqh n LEU 135 N -4.08 4.47 -0.03 1.67 4.77 -1.06 -4.66 117.00 118.06 1oqh n LEU 135 Ca -0.01 -2.25 -0.11 0.00 -0.03 0.00 0.00 56.01 53.61 1oqh n LEU 135 Cb 0.42 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 1oqh n LEU 135 CO 0.40 0.85 0.61 0.22 -1.33 0.00 0.00 177.39 178.14 1oqh h TYR 136 N 4.11 -1.08 0.00 -1.77 3.20 -0.93 -2.26 116.97 118.24 1oqh h TYR 136 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1oqh h TYR 136 Cb 1.30 0.50 0.00 0.00 1.54 0.00 0.00 36.73 40.07 1oqh h TYR 136 CO 0.68 -0.44 0.00 0.00 -1.64 0.00 0.00 178.16 176.77 1oqh h ASP 138 N 0.00 0.00 -4.04 0.00 3.32 -1.73 -3.45 116.42 110.51 1oqh h ASP 138 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1oqh h ASP 138 Cb 0.57 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.25 1oqh h ASP 138 CO 0.00 0.53 0.60 -0.76 -1.72 0.00 0.00 179.24 177.89 1oqh s LEU 139 N -7.17 3.87 0.61 1.55 1.43 -1.03 -4.99 118.68 112.94 1oqh s LEU 139 Ca 0.00 2.74 -0.16 0.00 -1.03 0.00 0.00 54.13 55.67 1oqh s LEU 139 Cb 0.11 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 1oqh s LEU 139 CO 0.73 -1.51 1.09 -2.16 0.23 0.00 0.00 176.35 174.73 1oqh s PRO 140 N -2.88 3.14 0.13 1.29 0.04 -1.26 -4.93 135.00 130.53 1oqh s PRO 140 Ca 0.71 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 63.03 1oqh s PRO 140 Cb -0.40 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 1oqh s PRO 140 CO 0.47 -0.97 0.39 -1.21 0.04 0.00 0.00 177.00 175.72 1oqh s GLU 141 N -3.90 3.67 0.49 4.56 2.02 -1.26 -3.63 118.70 120.65 1oqh s GLU 141 Ca 0.67 0.02 -0.21 0.00 0.02 0.00 0.00 54.97 55.46 1oqh s GLU 141 Cb -0.19 -2.88 -0.07 0.00 0.10 0.00 0.00 34.13 31.08 1oqh s GLU 141 CO 0.36 0.49 1.12 -1.25 0.02 0.00 0.00 175.26 176.00 1oqh s PRO 142 N -2.42 3.65 0.04 0.39 0.04 -1.26 -5.10 135.00 130.35 1oqh s PRO 142 Ca 0.39 1.62 0.24 0.00 0.04 0.00 0.00 61.00 63.29 1oqh s PRO 142 Cb -0.13 -2.22 0.33 0.00 0.04 0.00 0.00 34.50 32.52 1oqh s PRO 142 CO 0.22 -0.60 1.28 0.54 0.04 0.00 0.00 177.00 178.48 1oqh n ARG 143 N -0.83 0.14 -4.50 4.56 1.74 -1.24 -4.60 116.66 111.94 1oqh n ARG 143 Ca 0.09 0.02 -0.33 0.00 -0.77 0.00 0.00 57.85 56.86 1oqh n ARG 143 Cb 0.50 -1.57 -0.13 0.00 -1.02 0.00 0.00 32.46 30.24 1oqh n ARG 143 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1oqh s LYS 144 N -3.09 3.56 0.32 5.56 2.47 -1.26 -1.94 119.74 125.36 1oqh s LYS 144 Ca 0.08 -0.58 -0.28 0.00 -1.56 0.00 0.00 55.97 53.63 1oqh s LYS 144 Cb 0.16 -2.83 -0.10 0.00 -1.46 0.00 0.00 37.83 33.60 1oqh s LYS 144 CO 0.74 0.21 1.17 -1.25 0.16 0.00 0.00 175.35 176.38 1oqh s PRO 145 N 0.42 4.45 0.22 4.03 0.04 -1.26 -5.00 135.00 137.90 1oqh s PRO 145 Ca -0.06 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 62.82 1oqh s PRO 145 Cb -0.15 -3.06 0.32 0.00 0.04 0.00 0.00 34.50 31.65 1oqh s PRO 145 CO 0.04 -0.00 1.67 1.25 0.04 0.00 0.00 177.00 179.99 1oqh h LEU 146 N 3.47 -0.24 -0.80 -3.56 5.85 -1.78 -2.18 115.31 116.09 1oqh h LEU 146 Ca -0.48 0.15 0.19 0.00 0.84 0.00 0.00 57.88 58.59 1oqh h LEU 146 Cb 1.22 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 42.38 1oqh h LEU 146 CO 0.66 -0.11 0.15 -0.33 -0.34 0.00 0.00 178.44 178.47 1oqh h GLU 147 N 0.14 0.20 -0.13 1.25 3.07 -1.99 -0.99 114.58 116.13 1oqh h GLU 147 Ca 0.34 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 59.00 1oqh h GLU 147 Cb 0.55 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1oqh h GLU 147 CO -0.53 0.13 -0.68 -0.22 -1.40 0.00 0.00 179.01 176.31 1oqh h LYS 148 N 0.20 0.54 -0.06 2.33 1.63 -1.74 -2.35 116.57 117.13 1oqh h LYS 148 Ca 0.46 -0.41 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 1oqh h LYS 148 Cb 0.86 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.55 1oqh h LYS 148 CO -0.61 1.03 -0.28 0.00 -3.45 0.00 0.00 179.45 176.14 1oqh h ALA 149 N 0.86 1.41 -0.09 5.00 0.00 -1.05 -1.30 119.26 124.08 1oqh h ALA 149 Ca -0.02 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.38 1oqh h ALA 149 Cb 1.26 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1oqh h ALA 149 CO 0.13 0.42 -0.81 0.28 0.00 0.00 0.00 179.25 179.27 1oqh h VAL 150 N 0.10 1.32 -0.22 0.00 2.07 -1.14 -1.20 116.25 117.18 1oqh h VAL 150 Ca 0.01 -2.11 -0.06 0.00 0.82 0.00 0.00 66.70 65.36 1oqh h VAL 150 Cb 0.56 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1oqh h VAL 150 CO 0.04 0.65 -0.13 0.00 0.02 0.00 0.00 177.57 178.15 1oqh h ALA 151 N 0.68 1.37 0.08 1.67 0.00 -1.01 -2.80 119.26 119.25 1oqh h ALA 151 Ca -0.06 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.34 1oqh h ALA 151 Cb 1.43 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.12 1oqh h ALA 151 CO 0.16 0.43 -1.13 -0.91 0.00 0.00 0.00 179.25 177.79 1oqh h ASN 152 N 0.35 0.68 -0.28 0.00 2.35 -1.14 -3.34 115.58 114.18 1oqh h ASN 152 Ca 0.07 -0.61 -0.01 0.00 -0.55 0.00 0.00 56.30 55.20 1oqh h ASN 152 Cb 0.44 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1oqh h ASN 152 CO 0.03 1.43 0.16 0.15 -1.65 0.00 0.00 177.43 177.54 1oqh h PHE 153 N 0.23 0.39 -2.88 1.19 3.57 -1.03 -3.44 116.94 114.97 1oqh h PHE 153 Ca -0.14 -0.01 -0.46 0.00 3.53 0.00 0.00 57.97 60.89 1oqh h PHE 153 Cb 1.80 -0.12 0.10 0.00 2.79 0.00 0.00 35.95 40.51 1oqh h PHE 153 CO 0.09 0.32 0.18 -0.06 -2.23 0.00 0.00 178.31 176.61 1oqh s PHE 154 N -5.88 1.96 -0.40 0.41 0.08 -1.07 -0.91 117.98 112.17 1oqh s PHE 154 Ca -0.13 0.01 0.05 0.00 0.12 0.00 0.00 56.93 56.97 1oqh s PHE 154 Cb 0.09 -3.24 0.45 0.00 -0.57 0.00 0.00 43.02 39.74 1oqh s PHE 154 CO 0.71 -1.77 1.34 -1.13 -0.10 0.00 0.00 175.22 174.27 1oqh n SER 155 N -3.00 5.42 0.00 1.36 3.41 0.13 -4.65 113.62 116.29 1oqh n SER 155 Ca 0.13 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.99 1oqh n SER 155 Cb 0.60 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1oqh n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqh n GLY 156 N -0.70 3.85 2.52 5.00 0.00 -1.26 -4.80 105.19 109.81 1oqh n GLY 156 Ca 0.46 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1oqh n GLY 156 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oqh n SER 157 N 0.00 -0.25 -3.46 1.61 7.64 0.96 -1.95 113.62 118.18 1oqh n SER 157 Ca 0.00 -2.71 -0.21 0.00 1.01 0.00 0.00 58.87 56.96 1oqh n SER 157 Cb 0.00 1.22 -0.12 0.00 -1.01 0.00 0.00 64.21 64.30 1oqh n SER 157 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqh s ALA 159 N 2.27 3.31 0.21 0.00 0.00 0.72 -1.35 121.76 126.92 1oqh s ALA 159 Ca 0.09 -3.39 -0.30 0.00 0.00 0.00 0.00 51.96 48.35 1oqh s ALA 159 Cb -0.15 -2.11 -0.16 0.00 0.00 0.00 0.00 23.12 20.70 1oqh s ALA 159 CO -0.31 -2.05 0.96 -2.30 0.00 0.00 0.00 175.76 172.05 1oqh n PRO 160 N 2.71 0.91 -0.05 0.00 -0.02 -1.26 -1.97 135.00 135.32 1oqh n PRO 160 Ca 0.12 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1oqh n PRO 160 Cb 0.34 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1oqh n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqh s ALA 162 N -2.63 2.99 -0.46 0.00 0.00 -0.83 -4.95 121.76 115.88 1oqh s ALA 162 Ca 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 51.96 52.20 1oqh s ALA 162 Cb 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1oqh s ALA 162 CO 0.00 -0.08 1.48 0.34 0.00 0.00 0.00 175.76 177.49 1oqh s ASP 163 N -2.00 6.16 0.42 0.00 -1.08 -1.26 -4.72 116.67 114.19 1oqh s ASP 163 Ca 0.63 0.68 0.29 0.00 -0.52 0.00 0.00 52.55 53.63 1oqh s ASP 163 Cb -0.14 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 40.16 1oqh s ASP 163 CO 0.18 -1.60 1.88 1.23 0.52 0.00 0.00 175.17 177.38 1oqh h GLY 164 N 12.87 0.00 1.74 2.66 0.00 -1.83 -1.29 103.07 117.22 1oqh h GLY 164 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.81 1oqh h GLY 164 CO 1.12 0.00 -1.10 -0.84 0.00 0.00 0.00 176.54 175.72 1oqh h THR 165 N 0.00 1.54 0.00 4.70 2.02 -1.97 -2.95 112.91 116.26 1oqh h THR 165 Ca 0.00 -3.03 -0.28 0.00 0.77 0.00 0.00 66.41 63.87 1oqh h THR 165 Cb 0.25 2.80 -0.05 0.00 -1.74 0.00 0.00 68.15 69.41 1oqh h THR 165 CO 0.00 0.88 -1.86 0.47 0.37 0.00 0.00 175.52 175.38 1oqh n ASP 166 N -3.53 0.59 -3.18 4.18 8.00 -1.06 -4.63 116.55 116.92 1oqh n ASP 166 Ca -0.05 0.27 -0.23 0.00 0.71 0.00 0.00 54.79 55.49 1oqh n ASP 166 Cb 0.95 0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 42.36 1oqh n ASP 166 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oqh n PHE 167 N -2.90 1.39 -0.30 1.24 3.72 -0.51 -4.98 117.46 115.12 1oqh n PHE 167 Ca -0.20 -3.84 0.10 0.00 -0.05 0.00 0.00 57.45 53.47 1oqh n PHE 167 Cb 1.03 -0.44 0.24 0.00 -0.94 0.00 0.00 39.48 39.37 1oqh n PHE 167 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oqh h PRO 168 N 3.50 0.09 0.00 -1.08 0.13 -1.74 -0.57 132.00 132.34 1oqh h PRO 168 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1oqh h PRO 168 Cb 0.80 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1oqh h PRO 168 CO 0.61 0.06 0.00 1.96 -0.23 0.00 0.00 178.00 180.40 1oqh h GLN 169 N 0.10 0.00 -0.00 0.86 4.20 -1.92 -0.05 115.11 118.30 1oqh h GLN 169 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1oqh h GLN 169 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1oqh h GLN 169 CO -0.76 0.00 -0.01 1.28 -0.67 0.00 0.00 178.83 178.68 1oqh n LEU 170 N -2.36 0.01 -0.00 1.46 4.77 -0.22 -0.02 117.00 120.63 1oqh n LEU 170 Ca -0.01 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1oqh n LEU 170 Cb 0.07 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.72 1oqh n LEU 170 CO 0.13 0.00 0.50 0.00 -1.33 0.00 0.00 177.39 176.69 1oqh h GLN 172 N 0.00 0.11 0.00 0.00 4.15 -1.08 0.24 115.11 118.53 1oqh h GLN 172 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1oqh h GLN 172 Cb 0.52 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1oqh h GLN 172 CO 0.00 0.08 -0.93 1.28 -1.93 0.00 0.00 178.83 177.32 1oqh n LEU 173 N -4.53 0.64 -2.99 -2.39 4.32 0.52 -4.58 117.00 108.00 1oqh n LEU 173 Ca -0.02 0.08 -0.12 0.00 -0.02 0.00 0.00 56.01 55.93 1oqh n LEU 173 Cb 0.08 -0.12 -0.03 0.00 -1.62 0.00 0.00 43.42 41.74 1oqh n LEU 173 CO 0.34 -0.00 -0.03 0.00 -1.22 0.00 0.00 177.39 176.48 1oqh n PRO 175 N 2.95 0.58 0.00 0.00 -0.02 0.76 -1.55 135.00 137.71 1oqh n PRO 175 Ca 0.22 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1oqh n PRO 175 Cb 0.53 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1oqh n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oqh n GLY 176 N 1.99 2.83 4.07 -1.23 0.00 -1.26 -4.56 105.19 107.03 1oqh n GLY 176 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1oqh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqh n GLY 178 N -1.74 0.73 2.66 0.00 0.00 -1.26 -0.77 105.19 104.81 1oqh n GLY 178 Ca -0.13 0.62 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 1oqh n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqh s SER 180 N -0.57 -0.06 0.27 0.00 1.04 -1.26 -4.53 113.70 108.59 1oqh s SER 180 Ca 0.55 -0.28 0.15 0.00 0.48 0.00 0.00 55.95 56.84 1oqh s SER 180 Cb 0.42 0.28 0.81 0.00 0.10 0.00 0.00 66.02 67.63 1oqh s SER 180 CO -0.29 -0.53 1.40 0.35 0.98 0.00 0.00 173.24 175.15 1oqh n THR 181 N -0.58 0.95 0.27 2.02 -2.24 -1.26 -0.74 114.28 112.70 1oqh n THR 181 Ca -0.05 0.71 0.10 0.00 -2.27 0.00 0.00 64.05 62.54 1oqh n THR 181 Cb 0.61 -1.71 0.73 0.00 -2.10 0.00 0.00 70.33 67.87 1oqh n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1oqh h LEU 182 N 0.00 0.00 -8.78 3.22 3.38 -1.93 -3.33 115.31 107.87 1oqh h LEU 182 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1oqh h LEU 182 Cb 0.27 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.89 1oqh h LEU 182 CO 0.00 0.01 0.17 0.21 0.09 0.00 0.00 178.44 178.92 1oqh s ASN 183 N -6.74 6.44 0.32 -0.43 3.84 0.09 -4.94 114.94 113.52 1oqh s ASN 183 Ca -0.05 0.17 0.25 0.00 0.21 0.00 0.00 52.86 53.44 1oqh s ASN 183 Cb 0.16 -2.34 1.13 0.00 -0.55 0.00 0.00 41.25 39.65 1oqh s ASN 183 CO 0.63 -0.61 1.75 0.06 -2.79 0.00 0.00 177.10 176.13 1oqh h GLN 184 N 8.47 0.00 -0.43 0.43 3.07 -1.84 -2.44 115.11 122.37 1oqh h GLN 184 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.48 1oqh h GLN 184 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.67 1oqh h GLN 184 CO 0.85 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.43 1oqh n TYR 185 N -2.36 1.44 -3.22 0.06 4.01 -1.26 -4.42 117.16 111.41 1oqh n TYR 185 Ca 0.01 -0.77 -0.39 0.00 -0.16 0.00 0.00 57.90 56.59 1oqh n TYR 185 Cb 0.18 -0.37 -0.06 0.00 -0.31 0.00 0.00 39.34 38.78 1oqh n TYR 185 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1oqh s PHE 186 N -2.62 3.80 0.00 -0.72 5.36 -0.92 -3.14 117.98 119.75 1oqh s PHE 186 Ca 0.47 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 1oqh s PHE 186 Cb 0.36 -2.56 0.00 0.00 -0.34 0.00 0.00 43.02 40.48 1oqh s PHE 186 CO 0.14 0.53 0.00 0.41 -1.46 0.00 0.00 175.22 174.84 1oqh n GLY 187 N 1.84 -2.43 0.13 13.12 0.00 -0.55 -3.25 105.19 114.04 1oqh n GLY 187 Ca -0.09 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.23 1oqh n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1oqh h TYR 188 N 0.00 -0.32 0.00 1.61 0.05 -1.93 0.16 116.97 116.54 1oqh h TYR 188 Ca 0.00 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1oqh h TYR 188 Cb 0.00 0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 1oqh h TYR 188 CO 0.00 -0.18 -0.01 0.77 -1.05 0.00 0.00 178.16 177.69 1oqh h SER 189 N -0.30 0.00 -0.06 3.88 0.02 -1.91 -0.24 113.55 114.94 1oqh h SER 189 Ca -0.03 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 1oqh h SER 189 Cb 0.24 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1oqh h SER 189 CO 0.03 0.01 -0.59 1.23 -1.14 0.00 0.00 176.83 176.36 1oqh h GLY 190 N 0.29 0.56 1.83 -3.77 0.00 -1.47 -0.74 103.07 99.77 1oqh h GLY 190 Ca -0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 47.33 46.37 1oqh h GLY 190 CO 0.00 0.77 -0.37 0.00 0.00 0.00 0.00 176.54 176.95 1oqh h ALA 191 N 0.41 1.22 -0.22 3.60 0.00 0.40 -2.00 119.26 122.67 1oqh h ALA 191 Ca -0.06 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1oqh h ALA 191 Cb 1.26 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1oqh h ALA 191 CO 0.12 0.54 -0.33 0.35 0.00 0.00 0.00 179.25 179.92 1oqh h PHE 192 N 0.16 0.76 0.00 0.00 3.57 -1.03 -2.77 116.94 117.63 1oqh h PHE 192 Ca 0.02 -0.26 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1oqh h PHE 192 Cb 0.73 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1oqh h PHE 192 CO 0.01 1.00 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.72 1oqh h LYS 193 N 0.31 0.00 -0.05 1.11 3.64 -0.86 0.61 116.57 121.33 1oqh h LYS 193 Ca 0.02 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1oqh h LYS 193 Cb 0.92 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1oqh h LYS 193 CO 0.08 0.14 -0.36 0.00 -2.27 0.00 0.00 179.45 177.04 1oqh h LEU 195 N 0.09 0.58 -0.51 0.00 5.85 -0.82 -1.17 115.31 119.34 1oqh h LEU 195 Ca 0.01 -0.94 -0.07 0.00 0.84 0.00 0.00 57.88 57.72 1oqh h LEU 195 Cb 0.68 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1oqh h LEU 195 CO 0.05 1.52 0.04 0.50 -0.34 0.00 0.00 178.44 180.21 1oqh h LYS 196 N -0.20 0.88 0.00 1.25 3.64 -0.81 -2.03 116.57 119.30 1oqh h LYS 196 Ca -0.19 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1oqh h LYS 196 Cb 1.83 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 1oqh h LYS 196 CO 0.18 0.89 0.00 -0.25 -2.27 0.00 0.00 179.45 178.00 1oqh n ASP 197 N -4.35 0.00 0.00 4.20 8.00 -0.23 -4.86 116.55 119.31 1oqh n ASP 197 Ca 0.01 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.82 1oqh n ASP 197 Cb 0.29 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1oqh n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oqh n GLY 198 N 0.00 0.44 0.11 0.44 0.00 -0.76 -4.96 105.19 100.46 1oqh n GLY 198 Ca 0.05 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 1oqh n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqh h ALA 199 N 0.00 0.18 -0.97 4.61 0.00 -1.44 -3.47 119.26 118.17 1oqh h ALA 199 Ca 0.00 -1.02 -0.64 0.00 0.00 0.00 0.00 54.91 53.25 1oqh h ALA 199 Cb 0.56 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 1oqh h ALA 199 CO 0.00 1.05 -0.52 0.20 0.00 0.00 0.00 179.25 179.98 1oqh s GLY 200 N -4.84 2.71 -0.04 0.00 0.00 -0.78 -4.90 107.32 99.47 1oqh s GLY 200 Ca -0.08 -1.32 0.15 0.00 0.00 0.00 0.00 44.72 43.47 1oqh s GLY 200 CO 0.87 -2.11 0.28 1.22 0.00 0.00 0.00 173.10 173.36 1oqh n ASP 201 N -1.20 1.57 -3.82 1.64 8.00 0.11 -4.69 116.55 118.17 1oqh n ASP 201 Ca -0.11 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 1oqh n ASP 201 Cb 0.66 1.54 -0.11 0.00 -0.02 0.00 0.00 41.12 43.20 1oqh n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1oqh s VAL 202 N -2.92 0.03 -0.18 2.53 0.11 -1.12 -4.25 120.40 114.60 1oqh s VAL 202 Ca -0.06 -0.23 0.01 0.00 -2.93 0.00 0.00 61.98 58.77 1oqh s VAL 202 Cb 0.09 -0.36 0.03 0.00 -1.53 0.00 0.00 36.38 34.61 1oqh s VAL 202 CO 0.61 -0.13 -0.14 0.00 -3.33 0.00 0.00 175.10 172.11 1oqh s ALA 203 N -0.42 2.11 -0.74 1.54 0.00 -0.43 -1.16 121.76 122.66 1oqh s ALA 203 Ca -0.05 -1.17 -0.22 0.00 0.00 0.00 0.00 51.96 50.52 1oqh s ALA 203 Cb -0.03 -1.21 0.08 0.00 0.00 0.00 0.00 23.12 21.96 1oqh s ALA 203 CO 0.01 -0.58 1.04 -0.06 0.00 0.00 0.00 175.76 176.17 1oqh s PHE 204 N 1.36 2.75 0.00 0.00 0.08 -0.69 -1.13 117.98 120.35 1oqh s PHE 204 Ca 0.02 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1oqh s PHE 204 Cb -0.15 -4.33 0.00 0.00 -0.57 0.00 0.00 43.02 37.98 1oqh s PHE 204 CO -0.10 -1.65 0.00 1.33 -0.10 0.00 0.00 175.22 174.70 1oqh n VAL 205 N 5.90 0.00 -3.58 -0.44 0.24 -0.74 -3.47 118.33 116.24 1oqh n VAL 205 Ca 0.04 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.14 1oqh n VAL 205 Cb 0.47 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.81 1oqh n VAL 205 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1oqh s LYS 206 N 1.16 2.74 0.63 7.34 -2.85 -1.26 -0.31 119.74 127.20 1oqh s LYS 206 Ca 0.00 -1.32 0.37 0.00 -1.00 0.00 0.00 55.97 54.03 1oqh s LYS 206 Cb 0.00 -2.54 2.12 0.00 -2.06 0.00 0.00 37.83 35.36 1oqh s LYS 206 CO 0.00 -0.05 2.29 1.12 0.10 0.00 0.00 175.35 178.82 1oqh h HIS 207 N 1.05 0.00 0.00 1.78 2.07 -1.15 -2.76 115.15 116.14 1oqh h HIS 207 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1oqh h HIS 207 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1oqh h HIS 207 CO 0.49 0.00 -0.95 -1.13 -3.07 0.00 0.00 177.93 173.27 1oqh n SER 208 N -3.41 0.78 -0.02 3.10 3.41 -1.26 -4.60 113.62 111.62 1oqh n SER 208 Ca -0.03 -0.68 -0.09 0.00 -0.26 0.00 0.00 58.87 57.81 1oqh n SER 208 Cb 0.11 0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 64.90 1oqh n SER 208 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1oqh h THR 209 N 0.00 0.36 -0.64 6.66 2.02 -1.90 -2.29 112.91 117.12 1oqh h THR 209 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oqh h THR 209 Cb 0.56 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1oqh h THR 209 CO 0.00 0.00 0.41 -0.29 0.37 0.00 0.00 175.52 176.01 1oqh h ILE 210 N -0.31 1.17 0.00 3.11 2.10 -1.81 -1.48 117.51 120.29 1oqh h ILE 210 Ca 0.12 -0.35 -0.04 0.00 1.08 0.00 0.00 64.86 65.67 1oqh h ILE 210 Cb 0.49 0.25 -0.01 0.00 -1.09 0.00 0.00 36.82 36.46 1oqh h ILE 210 CO -0.36 0.17 -0.17 -0.26 -1.08 0.00 0.00 178.15 176.45 1oqh h PHE 211 N 0.88 0.00 0.00 2.19 0.04 -1.72 0.89 116.94 119.22 1oqh h PHE 211 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 1oqh h PHE 211 Cb -0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1oqh h PHE 211 CO 0.00 0.17 -0.16 0.39 -0.60 0.00 0.00 178.31 178.12 1oqh n GLU 212 N -3.59 0.02 -0.03 1.51 1.02 -0.58 -4.16 120.64 114.83 1oqh n GLU 212 Ca -0.01 0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1oqh n GLU 212 Cb 0.31 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 1oqh n GLU 212 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqh n ASN 213 N -1.55 3.48 -3.86 1.62 3.02 -0.49 -4.94 115.26 112.54 1oqh n ASN 213 Ca 0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.31 1oqh n ASN 213 Cb 0.35 0.77 -0.15 0.00 -0.61 0.00 0.00 39.78 40.14 1oqh n ASN 213 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oqh s LEU 214 N -4.27 3.32 0.38 3.41 1.43 0.19 -4.99 118.68 118.15 1oqh s LEU 214 Ca -0.03 -1.85 0.28 0.00 -1.03 0.00 0.00 54.13 51.50 1oqh s LEU 214 Cb 0.02 -1.19 1.17 0.00 0.03 0.00 0.00 46.19 46.21 1oqh s LEU 214 CO 0.26 -0.40 1.83 0.00 0.23 0.00 0.00 176.35 178.27 1oqh h ALA 215 N 7.88 1.00 -3.13 4.21 0.00 -1.85 -3.43 119.26 123.93 1oqh h ALA 215 Ca -0.10 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.18 1oqh h ALA 215 Cb 1.02 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.61 1oqh h ALA 215 CO 0.49 0.00 -0.61 -0.80 0.00 0.00 0.00 179.25 178.33 1oqh s ASN 216 N -4.83 5.23 0.52 0.00 0.01 -1.26 -4.98 114.94 109.62 1oqh s ASN 216 Ca 0.03 -0.09 0.22 0.00 -0.71 0.00 0.00 52.86 52.30 1oqh s ASN 216 Cb 0.09 -1.91 1.33 0.00 0.41 0.00 0.00 41.25 41.17 1oqh s ASN 216 CO 0.45 0.08 2.03 0.50 -1.51 0.00 0.00 177.10 178.65 1oqh h LYS 217 N 7.40 0.04 -0.78 -0.60 3.64 -1.99 -1.22 116.57 123.06 1oqh h LYS 217 Ca -0.36 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1oqh h LYS 217 Cb 1.18 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 1oqh h LYS 217 CO 0.63 0.03 0.50 0.00 -2.27 0.00 0.00 179.45 178.33 1oqh h ALA 218 N 1.80 1.03 -0.20 5.00 0.00 -1.96 0.06 119.26 124.97 1oqh h ALA 218 Ca 0.19 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1oqh h ALA 218 Cb 0.71 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1oqh h ALA 218 CO -0.01 0.31 -0.58 -0.44 0.00 0.00 0.00 179.25 178.52 1oqh h ASP 219 N 0.97 0.73 0.61 0.00 3.32 -1.62 -3.13 116.42 117.31 1oqh h ASP 219 Ca 0.31 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1oqh h ASP 219 Cb 0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1oqh h ASP 219 CO -0.11 1.15 -0.24 0.03 -1.72 0.00 0.00 179.24 178.35 1oqh h ARG 220 N 0.49 0.00 0.00 3.56 3.08 -1.01 -2.74 114.38 117.76 1oqh h ARG 220 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oqh h ARG 220 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1oqh h ARG 220 CO 0.12 0.24 0.00 -0.25 -1.07 0.00 0.00 179.97 179.00 1oqh n ASP 221 N -3.61 0.00 -0.80 7.04 8.00 -0.05 -1.61 116.55 125.51 1oqh n ASP 221 Ca -0.01 0.30 0.06 0.00 0.71 0.00 0.00 54.79 55.85 1oqh n ASP 221 Cb 0.37 -0.41 0.18 0.00 -0.02 0.00 0.00 41.12 41.24 1oqh n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oqh n GLN 222 N -1.41 2.10 -4.21 -1.24 1.13 -1.03 -4.83 117.38 107.89 1oqh n GLN 222 Ca 0.06 -1.42 -0.16 0.00 -1.94 0.00 0.00 57.00 53.54 1oqh n GLN 222 Cb 0.17 -1.41 -0.11 0.00 0.11 0.00 0.00 30.24 29.00 1oqh n GLN 222 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1oqh s TYR 223 N -1.57 1.23 0.22 1.08 1.51 -0.63 -0.43 117.35 118.75 1oqh s TYR 223 Ca 0.26 -0.61 -0.07 0.00 -1.01 0.00 0.00 57.07 55.64 1oqh s TYR 223 Cb 0.15 -0.65 -0.02 0.00 -0.11 0.00 0.00 41.96 41.32 1oqh s TYR 223 CO 0.16 0.07 0.30 -1.21 -1.11 0.00 0.00 175.55 173.76 1oqh s GLU 224 N -2.77 1.35 -0.01 -0.62 2.02 -0.01 -4.37 118.70 114.29 1oqh s GLU 224 Ca 0.07 -1.42 0.03 0.00 0.02 0.00 0.00 54.97 53.67 1oqh s GLU 224 Cb -0.04 0.37 -0.03 0.00 0.10 0.00 0.00 34.13 34.53 1oqh s GLU 224 CO 0.02 -0.50 -0.06 -0.51 0.02 0.00 0.00 175.26 174.22 1oqh s LEU 225 N -3.08 3.20 -0.21 1.80 1.43 0.56 -0.64 118.68 121.75 1oqh s LEU 225 Ca 0.30 -0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1oqh s LEU 225 Cb 0.03 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1oqh s LEU 225 CO 0.10 0.29 0.42 -0.76 0.23 0.00 0.00 176.35 176.63 1oqh s LEU 226 N -1.36 4.15 0.49 1.79 1.43 -0.54 -1.72 118.68 122.91 1oqh s LEU 226 Ca 0.17 0.54 0.04 0.00 -1.03 0.00 0.00 54.13 53.85 1oqh s LEU 226 Cb -0.11 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.58 1oqh s LEU 226 CO 0.07 -0.11 0.68 0.00 0.23 0.00 0.00 176.35 177.22 1oqh h LEU 228 N 0.33 0.00 -1.28 0.00 3.38 -1.86 -2.97 115.31 112.90 1oqh h LEU 228 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1oqh h LEU 228 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1oqh h LEU 228 CO 0.49 0.21 0.00 -0.90 0.09 0.00 0.00 178.44 178.33 1oqh n ASP 229 N -3.34 1.75 -2.99 -0.43 5.75 -1.26 -4.86 116.55 111.17 1oqh n ASP 229 Ca 0.00 -2.15 -0.19 0.00 -0.01 0.00 0.00 54.79 52.45 1oqh n ASP 229 Cb 0.44 -0.39 0.06 0.00 -1.03 0.00 0.00 41.12 40.21 1oqh n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1oqh n ASN 230 N 0.12 -5.28 -3.95 -1.12 3.02 -1.12 -5.03 115.26 101.90 1oqh n ASN 230 Ca 0.07 -0.44 -0.26 0.00 -0.03 0.00 0.00 54.58 53.92 1oqh n ASN 230 Cb 0.36 -4.16 -0.08 0.00 -0.61 0.00 0.00 39.78 35.30 1oqh n ASN 230 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1oqh s THR 231 N -3.26 0.44 0.11 3.41 -4.23 -1.26 -4.80 115.64 106.05 1oqh s THR 231 Ca 0.44 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.02 1oqh s THR 231 Cb -0.19 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 1oqh s THR 231 CO 0.59 0.00 -0.19 -0.13 -0.54 0.00 0.00 174.62 174.35 1oqh s ARG 232 N -3.62 1.08 0.05 3.99 0.52 -1.26 -0.96 118.95 118.75 1oqh s ARG 232 Ca 0.23 -1.16 -0.04 0.00 -0.52 0.00 0.00 55.73 54.24 1oqh s ARG 232 Cb 0.01 -1.25 -0.02 0.00 0.52 0.00 0.00 34.95 34.22 1oqh s ARG 232 CO 0.16 0.28 0.06 0.15 0.02 0.00 0.00 175.30 175.98 1oqh s LYS 233 N -2.04 0.63 0.77 3.54 1.02 -0.70 -4.95 119.74 118.01 1oqh s LYS 233 Ca 0.06 -0.96 -0.14 0.00 0.02 0.00 0.00 55.97 54.95 1oqh s LYS 233 Cb -0.09 0.24 0.06 0.00 -0.52 0.00 0.00 37.83 37.52 1oqh s LYS 233 CO 0.04 -0.15 1.21 -2.14 -0.92 0.00 0.00 175.35 173.39 1oqh s PRO 234 N -3.27 1.90 0.61 -1.68 0.02 -1.26 -0.32 135.00 130.99 1oqh s PRO 234 Ca 0.01 1.77 0.31 0.00 0.02 0.00 0.00 61.00 63.11 1oqh s PRO 234 Cb 0.03 -1.80 1.80 0.00 0.02 0.00 0.00 34.50 34.55 1oqh s PRO 234 CO -0.08 -2.02 2.15 -0.39 -0.33 0.00 0.00 177.00 176.33 1oqh h VAL 235 N -0.58 0.37 0.00 3.83 -1.51 -1.88 0.72 116.25 117.20 1oqh h VAL 235 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1oqh h VAL 235 Cb 1.30 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1oqh h VAL 235 CO 0.48 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.29 1oqh n ASP 236 N -3.62 0.59 -2.10 4.19 8.00 -1.26 -3.64 116.55 118.70 1oqh n ASP 236 Ca -0.00 0.59 -0.27 0.00 0.71 0.00 0.00 54.79 55.82 1oqh n ASP 236 Cb 0.25 -0.74 0.10 0.00 -0.02 0.00 0.00 41.12 40.71 1oqh n ASP 236 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1oqh n GLU 237 N -2.09 2.67 -0.13 -1.24 1.02 0.25 -4.73 120.64 116.39 1oqh n GLU 237 Ca 0.04 -3.39 -0.03 0.00 -0.02 0.00 0.00 57.16 53.76 1oqh n GLU 237 Cb 0.32 -2.21 0.18 0.00 -0.02 0.00 0.00 31.44 29.72 1oqh n GLU 237 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1oqh h TYR 238 N 1.72 0.85 -0.37 -0.32 -0.00 -1.72 -2.44 116.97 114.69 1oqh h TYR 238 Ca 0.52 -0.09 0.11 0.00 0.00 0.00 0.00 58.73 59.27 1oqh h TYR 238 Cb 1.43 -0.25 -0.01 0.00 0.00 0.00 0.00 36.73 37.90 1oqh h TYR 238 CO 1.31 0.74 0.41 0.87 -0.00 0.00 0.00 178.16 181.48 1oqh h LYS 239 N 0.79 0.00 -0.10 0.10 1.57 -1.92 0.14 116.57 117.14 1oqh h LYS 239 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1oqh h LYS 239 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1oqh h LYS 239 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1oqh n ASP 240 N -3.72 2.46 -2.87 0.86 8.00 -1.05 -4.75 116.55 115.48 1oqh n ASP 240 Ca 0.06 -2.32 -0.12 0.00 0.71 0.00 0.00 54.79 53.13 1oqh n ASP 240 Cb 0.58 -0.19 0.04 0.00 -0.02 0.00 0.00 41.12 41.52 1oqh n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oqh s HIS 242 N -0.26 1.59 0.09 0.00 -3.43 -1.03 -4.61 115.29 107.64 1oqh s HIS 242 Ca 0.29 -0.67 -0.06 0.00 -0.80 0.00 0.00 55.06 53.83 1oqh s HIS 242 Cb 0.27 -0.79 -0.23 0.00 -1.43 0.00 0.00 32.58 30.40 1oqh s HIS 242 CO -0.12 0.24 1.18 -0.07 -2.00 0.00 0.00 174.74 173.97 1oqh h LEU 243 N 2.59 0.53 -7.13 5.38 3.38 -1.07 -3.41 115.31 115.57 1oqh h LEU 243 Ca -0.38 -0.51 0.34 0.00 0.09 0.00 0.00 57.88 57.42 1oqh h LEU 243 Cb 1.21 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.66 1oqh h LEU 243 CO 0.63 1.37 0.88 0.00 0.09 0.00 0.00 178.44 181.41 1oqh s ALA 244 N -2.86 -2.30 -0.13 1.53 0.00 -1.23 -5.01 121.76 111.77 1oqh s ALA 244 Ca -0.05 0.93 -0.04 0.00 0.00 0.00 0.00 51.96 52.80 1oqh s ALA 244 Cb 0.07 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1oqh s ALA 244 CO 0.89 -0.98 0.03 -1.14 0.00 0.00 0.00 175.76 174.56 1oqh s GLN 245 N -2.29 3.42 0.12 0.00 0.74 -1.26 -0.84 119.66 119.56 1oqh s GLN 245 Ca 0.14 -0.37 0.02 0.00 0.05 0.00 0.00 55.36 55.20 1oqh s GLN 245 Cb 0.05 -2.98 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 1oqh s GLN 245 CO -0.05 0.53 -0.04 0.14 -0.55 0.00 0.00 175.29 175.32 1oqh s VAL 246 N -0.37 0.65 0.56 1.34 -7.23 -0.03 -4.95 120.40 110.37 1oqh s VAL 246 Ca 0.08 -1.95 -0.21 0.00 -1.81 0.00 0.00 61.98 58.10 1oqh s VAL 246 Cb -0.12 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1oqh s VAL 246 CO 0.02 -0.74 1.31 -2.84 -0.31 0.00 0.00 175.10 172.54 1oqh s PRO 247 N -3.87 3.06 0.58 4.82 0.02 -1.26 -1.52 135.00 136.83 1oqh s PRO 247 Ca 0.16 2.12 -0.17 0.00 0.02 0.00 0.00 61.00 63.12 1oqh s PRO 247 Cb 0.06 -2.15 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1oqh s PRO 247 CO -0.02 -1.22 1.08 -1.54 -0.33 0.00 0.00 177.00 174.97 1oqh s SER 248 N -1.15 5.73 0.47 2.53 1.04 -0.94 -4.44 113.70 116.94 1oqh s SER 248 Ca 0.74 1.93 -0.24 0.00 0.48 0.00 0.00 55.95 58.86 1oqh s SER 248 Cb -0.38 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.11 1oqh s SER 248 CO 0.43 -1.20 1.22 1.41 0.98 0.00 0.00 173.24 176.08 1oqh n HIS 249 N -1.82 1.88 -3.95 5.02 8.25 -1.26 -4.47 115.22 118.88 1oqh n HIS 249 Ca 0.10 0.48 -0.10 0.00 -0.26 0.00 0.00 57.72 57.94 1oqh n HIS 249 Cb 0.52 -2.33 -0.12 0.00 1.12 0.00 0.00 29.99 29.19 1oqh n HIS 249 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1oqh s THR 250 N -1.27 0.08 0.11 1.59 -1.32 0.53 -1.96 115.64 113.41 1oqh s THR 250 Ca 0.65 -0.68 -0.30 0.00 -1.21 0.00 0.00 61.69 60.15 1oqh s THR 250 Cb -0.48 -0.20 -0.06 0.00 -1.51 0.00 0.00 72.50 70.24 1oqh s THR 250 CO 0.55 -0.37 1.11 -0.69 -2.21 0.00 0.00 174.62 173.00 1oqh s VAL 251 N -1.10 4.09 0.30 5.08 1.01 0.21 -0.06 120.40 129.93 1oqh s VAL 251 Ca -0.12 1.65 0.10 0.00 0.00 0.00 0.00 61.98 63.61 1oqh s VAL 251 Cb -0.07 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1oqh s VAL 251 CO -0.01 0.21 -0.03 0.68 0.00 0.00 0.00 175.10 175.96 1oqh s VAL 252 N 0.36 2.92 0.26 2.92 -7.23 0.50 -0.86 120.40 119.28 1oqh s VAL 252 Ca 0.53 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 1oqh s VAL 252 Cb -0.28 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 33.94 1oqh s VAL 252 CO 0.32 -0.30 0.58 0.00 -0.31 0.00 0.00 175.10 175.39 1oqh s ALA 253 N -2.44 -0.65 0.85 1.32 0.00 0.47 -3.34 121.76 117.97 1oqh s ALA 253 Ca 0.33 -0.64 -0.10 0.00 0.00 0.00 0.00 51.96 51.54 1oqh s ALA 253 Cb -0.04 0.98 0.10 0.00 0.00 0.00 0.00 23.12 24.17 1oqh s ALA 253 CO 0.19 -0.93 1.12 1.03 0.00 0.00 0.00 175.76 177.16 1oqh s ARG 254 N -3.97 1.60 -0.03 0.00 0.52 -1.26 -0.33 118.95 115.48 1oqh s ARG 254 Ca 0.18 1.36 0.06 0.00 -0.52 0.00 0.00 55.73 56.81 1oqh s ARG 254 Cb -0.03 -1.81 -0.24 0.00 0.52 0.00 0.00 34.95 33.39 1oqh s ARG 254 CO 0.08 -2.16 0.72 1.03 0.02 0.00 0.00 175.30 174.99 1oqh h SER 255 N -1.52 0.13 -3.35 0.23 0.87 -1.91 -3.36 113.55 104.65 1oqh h SER 255 Ca -0.43 -0.24 -0.65 0.00 -1.23 0.00 0.00 61.79 59.24 1oqh h SER 255 Cb 1.25 -0.04 -0.24 0.00 -0.44 0.00 0.00 62.40 62.93 1oqh h SER 255 CO 0.46 1.21 -0.69 -0.32 -0.53 0.00 0.00 176.83 176.96 1oqh s MET 256 N -2.61 3.56 -1.34 2.24 -2.45 -1.26 -4.47 119.30 112.97 1oqh s MET 256 Ca -0.08 -0.57 -0.04 0.00 -1.25 0.00 0.00 55.69 53.76 1oqh s MET 256 Cb 0.08 -2.90 0.02 0.00 1.25 0.00 0.00 34.83 33.28 1oqh s MET 256 CO 0.82 0.13 0.86 0.41 1.05 0.00 0.00 175.02 178.29 1oqh n GLY 257 N 3.85 -0.37 0.07 2.11 0.00 -1.26 -4.88 105.19 104.71 1oqh n GLY 257 Ca -0.18 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1oqh n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqh n GLY 258 N -1.56 -1.10 3.33 -0.02 0.00 -1.26 -4.87 105.19 99.72 1oqh n GLY 258 Ca -0.20 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1oqh n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oqh n LYS 259 N -1.24 -4.12 -0.24 1.61 5.02 -1.26 -4.45 118.16 113.48 1oqh n LYS 259 Ca 0.08 0.62 -0.08 0.00 -2.02 0.00 0.00 58.31 56.91 1oqh n LYS 259 Cb 0.33 -5.40 0.04 0.00 -0.02 0.00 0.00 35.03 29.98 1oqh n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1oqh h GLU 260 N -1.24 1.04 -0.95 1.97 9.09 -1.92 -0.06 114.58 122.51 1oqh h GLU 260 Ca -0.48 -0.24 0.04 0.00 0.05 0.00 0.00 59.36 58.74 1oqh h GLU 260 Cb 1.32 -0.14 -0.06 0.00 -1.65 0.00 0.00 28.75 28.22 1oqh h GLU 260 CO 0.56 0.92 0.62 0.38 0.05 0.00 0.00 179.01 181.53 1oqh h ASP 261 N 0.97 1.02 0.08 3.06 2.03 -1.99 -0.63 116.42 120.96 1oqh h ASP 261 Ca 0.21 -0.01 -0.20 0.00 -0.73 0.00 0.00 57.03 56.30 1oqh h ASP 261 Cb 0.33 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1oqh h ASP 261 CO -0.00 0.69 -0.75 -0.07 -1.03 0.00 0.00 179.24 178.08 1oqh h LEU 262 N 1.18 0.68 0.07 0.15 3.38 -1.84 -1.08 115.31 117.85 1oqh h LEU 262 Ca 0.39 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1oqh h LEU 262 Cb 0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1oqh h LEU 262 CO -0.13 1.21 -0.04 0.40 0.09 0.00 0.00 178.44 179.97 1oqh h ILE 263 N 0.39 0.91 -0.44 1.22 2.04 -0.38 0.84 117.51 122.09 1oqh h ILE 263 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1oqh h ILE 263 Cb 1.35 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1oqh h ILE 263 CO 0.14 0.00 0.28 -0.25 0.00 0.00 0.00 178.15 178.32 1oqh h TRP 264 N -0.11 0.57 -0.86 1.37 2.91 -1.14 -0.86 115.95 117.83 1oqh h TRP 264 Ca -0.01 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.05 1oqh h TRP 264 Cb 0.09 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.50 1oqh h TRP 264 CO -0.08 0.39 0.57 1.49 -1.03 0.00 0.00 178.44 179.77 1oqh h GLU 265 N 0.59 1.04 -0.29 2.65 4.81 -0.79 0.37 114.58 122.96 1oqh h GLU 265 Ca 0.16 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1oqh h GLU 265 Cb -0.03 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1oqh h GLU 265 CO -0.03 0.69 -0.03 1.25 -0.73 0.00 0.00 179.01 180.16 1oqh h LEU 266 N 1.07 0.53 -0.55 1.64 5.85 -0.42 -2.21 115.31 121.22 1oqh h LEU 266 Ca 0.34 -0.33 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 1oqh h LEU 266 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1oqh h LEU 266 CO -0.10 0.74 -0.68 -0.07 -0.34 0.00 0.00 178.44 177.98 1oqh h LEU 267 N 0.32 0.28 -0.25 2.25 3.38 -0.56 -0.56 115.31 120.16 1oqh h LEU 267 Ca 0.08 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 1oqh h LEU 267 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oqh h LEU 267 CO 0.02 0.87 -0.56 -1.13 0.09 0.00 0.00 178.44 177.73 1oqh h ASN 268 N 0.17 0.93 0.39 -0.43 -1.24 -0.27 0.59 115.58 115.71 1oqh h ASN 268 Ca -0.02 -0.55 -0.16 0.00 0.71 0.00 0.00 56.30 56.28 1oqh h ASN 268 Cb 1.22 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.99 1oqh h ASN 268 CO 0.11 1.31 -0.66 1.56 -1.29 0.00 0.00 177.43 178.45 1oqh h GLN 269 N 0.58 0.25 -0.09 6.67 4.20 -1.42 -3.08 115.11 122.22 1oqh h GLN 269 Ca 0.00 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.41 1oqh h GLN 269 Cb 1.18 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1oqh h GLN 269 CO 0.12 0.82 -0.47 0.00 -0.67 0.00 0.00 178.83 178.64 1oqh h ALA 270 N 1.13 1.05 0.00 3.87 0.00 -0.89 -2.22 119.26 122.20 1oqh h ALA 270 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1oqh h ALA 270 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1oqh h ALA 270 CO 0.10 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1oqh n GLN 271 N -3.98 0.15 0.01 0.00 10.64 0.18 -0.88 117.38 123.50 1oqh n GLN 271 Ca -0.02 0.16 -0.22 0.00 -1.83 0.00 0.00 57.00 55.10 1oqh n GLN 271 Cb 0.52 -1.69 -0.14 0.00 -0.86 0.00 0.00 30.24 28.06 1oqh n GLN 271 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1oqh h GLU 272 N 0.00 0.27 -0.00 2.61 5.08 -1.39 -2.77 114.58 118.38 1oqh h GLU 272 Ca 0.00 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1oqh h GLU 272 Cb 0.60 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1oqh h GLU 272 CO 0.00 1.22 -0.12 0.45 -1.00 0.00 0.00 179.01 179.55 1oqh h HIS 273 N -0.08 0.13 -0.03 4.33 3.86 -1.42 -3.39 115.15 118.54 1oqh h HIS 273 Ca -0.38 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 58.75 1oqh h HIS 273 Cb 1.94 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 30.39 1oqh h HIS 273 CO 0.09 0.86 -0.16 1.19 0.86 0.00 0.00 177.93 180.77 1oqh n PHE 274 N -4.61 0.09 -0.24 2.45 3.72 -0.06 -3.64 117.46 115.18 1oqh n PHE 274 Ca -0.10 -1.18 0.00 0.00 -0.05 0.00 0.00 57.45 56.13 1oqh n PHE 274 Cb 0.44 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1oqh n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oqh n GLY 275 N -1.28 -1.57 3.60 1.37 0.00 -1.04 -1.23 105.19 105.04 1oqh n GLY 275 Ca 0.18 -1.53 -0.46 0.00 0.00 0.00 0.00 46.02 44.21 1oqh n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oqh n LYS 276 N -0.40 1.97 -1.19 1.61 4.76 -1.26 -2.00 118.16 121.64 1oqh n LYS 276 Ca 0.00 0.64 -0.06 0.00 -2.87 0.00 0.00 58.31 56.02 1oqh n LYS 276 Cb 0.00 -2.83 -0.03 0.00 -1.84 0.00 0.00 35.03 30.33 1oqh n LYS 276 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1oqh n ASP 277 N 8.99 -5.23 0.04 4.39 8.00 -1.26 -4.87 116.55 126.60 1oqh n ASP 277 Ca 0.28 0.16 -0.06 0.00 0.71 0.00 0.00 54.79 55.89 1oqh n ASP 277 Cb 0.34 -3.29 -0.11 0.00 -0.02 0.00 0.00 41.12 38.04 1oqh n ASP 277 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1oqh h LYS 278 N 0.13 0.00 -4.57 -1.24 1.79 -1.68 -3.47 116.57 107.52 1oqh h LYS 278 Ca -0.13 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.04 1oqh h LYS 278 Cb 0.90 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.33 1oqh h LYS 278 CO 0.19 0.69 -0.74 0.45 -1.08 0.00 0.00 179.45 178.96 1oqh s SER 279 N -6.37 0.87 0.00 0.86 0.15 -1.24 -4.86 113.70 103.12 1oqh s SER 279 Ca -0.01 -0.46 0.23 0.00 0.70 0.00 0.00 55.95 56.40 1oqh s SER 279 Cb 0.09 0.01 0.08 0.00 -1.71 0.00 0.00 66.02 64.49 1oqh s SER 279 CO 0.81 -0.14 1.13 0.29 1.20 0.00 0.00 173.24 176.53 1oqh n LYS 280 N 1.75 0.44 -0.12 5.44 4.76 -1.26 -4.30 118.16 124.86 1oqh n LYS 280 Ca -0.21 -0.34 -0.17 0.00 -2.87 0.00 0.00 58.31 54.72 1oqh n LYS 280 Cb 0.55 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 32.12 1oqh n LYS 280 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1oqh n GLU 281 N -0.98 0.66 -3.83 1.97 4.71 -1.26 -5.03 120.64 116.87 1oqh n GLU 281 Ca 0.07 0.14 -0.12 0.00 -0.01 0.00 0.00 57.16 57.23 1oqh n GLU 281 Cb 0.37 -1.52 -0.10 0.00 -1.01 0.00 0.00 31.44 29.18 1oqh n GLU 281 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1oqh s PHE 282 N -2.52 -0.06 -0.02 -0.32 5.36 -1.26 -5.11 117.98 114.06 1oqh s PHE 282 Ca -0.32 0.08 0.02 0.00 -0.96 0.00 0.00 56.93 55.76 1oqh s PHE 282 Cb 0.09 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 1oqh s PHE 282 CO 0.63 -0.29 -0.08 -0.65 -1.46 0.00 0.00 175.22 173.37 1oqh s GLN 283 N -1.14 0.82 -0.00 10.12 1.11 -1.26 -4.24 119.66 125.06 1oqh s GLN 283 Ca -0.12 -0.29 -0.11 0.00 0.01 0.00 0.00 55.36 54.85 1oqh s GLN 283 Cb -0.06 -0.78 -0.32 0.00 -1.01 0.00 0.00 33.01 30.84 1oqh s GLN 283 CO 0.02 0.13 0.85 -0.07 0.01 0.00 0.00 175.29 176.23 1oqh h LEU 284 N 6.24 0.65 -3.75 2.90 3.38 -1.45 -3.39 115.31 119.89 1oqh h LEU 284 Ca -0.32 -0.83 -0.41 0.00 0.09 0.00 0.00 57.88 56.41 1oqh h LEU 284 Cb 1.17 -0.21 -0.24 0.00 0.09 0.00 0.00 40.66 41.48 1oqh h LEU 284 CO 0.49 1.67 0.34 0.49 0.09 0.00 0.00 178.44 181.53 1oqh n PHE 285 N -3.61 2.34 -3.67 1.13 3.72 -1.26 -4.66 117.46 111.45 1oqh n PHE 285 Ca -0.19 -1.90 -0.06 0.00 -0.05 0.00 0.00 57.45 55.25 1oqh n PHE 285 Cb 1.08 -0.81 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 1oqh n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1oqh s SER 286 N -1.91 -0.27 -0.20 4.37 1.04 -1.26 -4.13 113.70 111.35 1oqh s SER 286 Ca 0.53 -0.29 -0.28 0.00 0.48 0.00 0.00 55.95 56.39 1oqh s SER 286 Cb 0.45 0.49 0.12 0.00 0.10 0.00 0.00 66.02 67.19 1oqh s SER 286 CO 0.05 -0.88 1.00 -0.55 0.98 0.00 0.00 173.24 173.85 1oqh s SER 287 N -2.80 -0.40 0.00 7.02 0.15 -1.25 -4.73 113.70 111.69 1oqh s SER 287 Ca 0.09 0.57 0.29 0.00 0.70 0.00 0.00 55.95 57.60 1oqh s SER 287 Cb -0.02 0.50 1.30 0.00 -1.71 0.00 0.00 66.02 66.09 1oqh s SER 287 CO -0.01 -0.28 1.95 -0.81 1.20 0.00 0.00 173.24 175.28 1oqh n PRO 288 N 1.24 0.10 -0.04 5.44 -0.04 -1.26 -3.29 135.00 137.16 1oqh n PRO 288 Ca -0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.47 1oqh n PRO 288 Cb 0.57 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.67 1oqh n PRO 288 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1oqh n HIS 289 N -1.45 0.11 0.00 0.54 8.25 -1.26 -5.06 115.22 116.35 1oqh n HIS 289 Ca 0.09 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1oqh n HIS 289 Cb 0.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1oqh n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oqh n GLY 290 N 1.38 2.14 3.90 -1.41 0.00 -1.21 -4.89 105.19 105.11 1oqh n GLY 290 Ca 0.15 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 1oqh n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqh s LYS 291 N -1.71 3.48 -1.47 1.61 1.02 -1.26 -3.85 119.74 117.56 1oqh s LYS 291 Ca 0.00 -0.25 -0.07 0.00 0.02 0.00 0.00 55.97 55.66 1oqh s LYS 291 Cb 0.00 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1oqh s LYS 291 CO 0.00 0.66 0.83 -0.25 -0.92 0.00 0.00 175.35 175.67 1oqh n ASP 292 N 0.96 -5.92 -4.68 2.83 8.00 -1.26 -4.95 116.55 111.53 1oqh n ASP 292 Ca -0.11 -0.43 -0.40 0.00 0.71 0.00 0.00 54.79 54.56 1oqh n ASP 292 Cb 0.53 -4.74 -0.05 0.00 -0.02 0.00 0.00 41.12 36.84 1oqh n ASP 292 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oqh s LEU 293 N -6.95 4.19 0.00 0.64 1.43 -1.26 -4.29 118.68 112.45 1oqh s LEU 293 Ca 0.44 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1oqh s LEU 293 Cb -0.20 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1oqh s LEU 293 CO 0.55 -0.29 0.00 0.18 0.23 0.00 0.00 176.35 177.02 1oqh n LEU 294 N 4.85 0.00 -4.02 1.79 4.77 -1.26 -4.74 117.00 118.40 1oqh n LEU 294 Ca 0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 1oqh n LEU 294 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1oqh n LEU 294 CO 0.46 0.00 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.80 1oqh s PHE 295 N 0.00 0.37 0.42 -1.77 0.08 -1.26 -4.39 117.98 111.44 1oqh s PHE 295 Ca 0.00 -0.65 -0.24 0.00 0.12 0.00 0.00 56.93 56.17 1oqh s PHE 295 Cb 0.00 -0.26 -0.08 0.00 -0.57 0.00 0.00 43.02 42.11 1oqh s PHE 295 CO 0.00 -0.22 1.10 0.15 -0.10 0.00 0.00 175.22 176.15 1oqh s LYS 296 N -2.03 4.00 0.29 0.44 1.02 -1.26 -4.06 119.74 118.13 1oqh s LYS 296 Ca -0.10 1.62 -0.02 0.00 0.02 0.00 0.00 55.97 57.49 1oqh s LYS 296 Cb -0.06 -2.49 0.41 0.00 -0.52 0.00 0.00 37.83 35.17 1oqh s LYS 296 CO -0.03 -0.31 1.92 -0.44 -0.92 0.00 0.00 175.35 175.57 1oqh h ASP 297 N 2.32 0.92 0.03 2.83 5.19 -1.91 -2.63 116.42 123.17 1oqh h ASP 297 Ca -0.49 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 1oqh h ASP 297 Cb 1.23 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1oqh h ASP 297 CO 0.61 0.73 0.00 -1.54 -3.12 0.00 0.00 179.24 175.92 1oqh n SER 298 N -4.37 0.00 -4.79 6.45 3.41 -1.26 -4.72 113.62 108.33 1oqh n SER 298 Ca 0.08 -0.48 -0.35 0.00 -0.26 0.00 0.00 58.87 57.86 1oqh n SER 298 Cb 0.08 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1oqh n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqh s ALA 299 N -2.05 3.02 -0.18 7.33 0.00 -0.99 -4.39 121.76 124.49 1oqh s ALA 299 Ca 0.25 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1oqh s ALA 299 Cb 0.12 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 1oqh s ALA 299 CO 0.20 -0.14 0.22 0.72 0.00 0.00 0.00 175.76 176.76 1oqh n HIS 300 N -0.40 0.00 -3.46 0.00 8.25 -0.00 -4.86 115.22 114.75 1oqh n HIS 300 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1oqh n HIS 300 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1oqh n HIS 300 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oqh n GLY 301 N 0.87 -1.01 3.23 -1.41 0.00 -1.22 -4.53 105.19 101.10 1oqh n GLY 301 Ca 0.01 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 1oqh n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oqh s PHE 302 N -3.00 1.27 -0.01 1.61 0.08 -1.26 -2.34 117.98 114.33 1oqh s PHE 302 Ca 0.00 -0.64 0.01 0.00 0.12 0.00 0.00 56.93 56.42 1oqh s PHE 302 Cb 0.00 -0.66 0.01 0.00 -0.57 0.00 0.00 43.02 41.80 1oqh s PHE 302 CO 0.00 0.09 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.69 1oqh s LEU 303 N -2.67 1.68 0.03 -0.37 1.43 -0.17 -4.93 118.68 113.68 1oqh s LEU 303 Ca 0.10 -0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 1oqh s LEU 303 Cb -0.02 -0.16 -0.05 0.00 0.03 0.00 0.00 46.19 45.98 1oqh s LEU 303 CO 0.02 -0.02 1.20 -0.75 0.23 0.00 0.00 176.35 177.03 1oqh s LYS 304 N 0.35 4.41 0.28 1.70 2.20 -1.26 -0.94 119.74 126.48 1oqh s LYS 304 Ca -0.03 1.75 -0.29 0.00 -0.36 0.00 0.00 55.97 57.03 1oqh s LYS 304 Cb -0.06 -3.40 -0.10 0.00 -1.51 0.00 0.00 37.83 32.76 1oqh s LYS 304 CO -0.01 -0.30 1.26 0.08 -0.36 0.00 0.00 175.35 176.02 1oqh s VAL 305 N 1.35 3.05 0.73 4.02 1.01 -0.24 -4.91 120.40 125.41 1oqh s VAL 305 Ca 0.58 0.99 -0.16 0.00 0.00 0.00 0.00 61.98 63.39 1oqh s VAL 305 Cb -0.28 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 1oqh s VAL 305 CO 0.28 0.21 0.63 -2.65 0.00 0.00 0.00 175.10 173.56 1oqh n PRO 306 N 1.46 0.31 -1.58 2.72 -0.02 -1.26 -4.85 135.00 131.78 1oqh n PRO 306 Ca 0.02 0.15 -0.47 0.00 -2.02 0.00 0.00 63.50 61.17 1oqh n PRO 306 Cb 0.43 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1oqh n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1oqh n PRO 307 N -1.08 1.24 -0.72 0.52 -0.02 -1.26 -2.77 135.00 130.92 1oqh n PRO 307 Ca 0.11 0.44 -0.02 0.00 -2.02 0.00 0.00 63.50 62.00 1oqh n PRO 307 Cb 0.50 -1.89 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 1oqh n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oqh n ARG 308 N 1.39 -1.85 -1.94 -0.52 1.74 -1.26 -4.92 116.66 109.29 1oqh n ARG 308 Ca 0.13 0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 57.16 1oqh n ARG 308 Cb 0.28 -4.11 -0.03 0.00 -1.02 0.00 0.00 32.46 27.59 1oqh n ARG 308 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1oqh s MET 309 N -1.50 4.22 0.66 5.56 1.75 -1.11 -5.01 119.30 123.87 1oqh s MET 309 Ca 0.00 2.37 0.00 0.00 -1.25 0.00 0.00 55.69 56.81 1oqh s MET 309 Cb 0.00 -3.12 0.09 0.00 2.84 0.00 0.00 34.83 34.64 1oqh s MET 309 CO 0.00 -0.54 0.91 0.16 -0.65 0.00 0.00 175.02 174.90 1oqh s ASP 310 N 0.76 4.71 0.16 1.11 1.47 -1.26 -4.24 116.67 119.37 1oqh s ASP 310 Ca 0.65 -0.24 -0.16 0.00 1.18 0.00 0.00 52.55 53.98 1oqh s ASP 310 Cb -0.44 -0.32 0.05 0.00 -0.34 0.00 0.00 42.92 41.86 1oqh s ASP 310 CO 0.38 -1.59 1.78 0.00 0.68 0.00 0.00 175.17 176.43 1oqh h ALA 311 N -0.30 0.48 0.02 2.11 0.00 -1.91 -1.51 119.26 118.16 1oqh h ALA 311 Ca -0.38 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1oqh h ALA 311 Cb 1.28 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1oqh h ALA 311 CO 0.45 -0.15 -0.20 0.87 0.00 0.00 0.00 179.25 180.22 1oqh h LYS 312 N 0.41 -0.32 -0.27 0.00 1.57 -1.95 0.19 116.57 116.20 1oqh h LYS 312 Ca 0.16 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1oqh h LYS 312 Cb 0.05 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1oqh h LYS 312 CO -0.10 -0.21 0.18 0.52 -0.57 0.00 0.00 179.45 179.27 1oqh h MET 313 N -0.33 0.35 0.75 3.15 2.86 -1.91 -0.06 114.93 119.74 1oqh h MET 313 Ca 0.05 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1oqh h MET 313 Cb 0.39 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.98 1oqh h MET 313 CO -0.17 0.23 -0.36 -0.92 1.06 0.00 0.00 176.91 176.76 1oqh h TYR 314 N 0.36 -0.93 -1.00 -0.22 3.20 -1.09 -3.11 116.97 114.18 1oqh h TYR 314 Ca 0.10 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.14 1oqh h TYR 314 Cb -0.04 0.31 -0.10 0.00 1.54 0.00 0.00 36.73 38.44 1oqh h TYR 314 CO -0.06 -0.56 0.61 -0.07 -1.64 0.00 0.00 178.16 176.45 1oqh h LEU 315 N -1.17 0.78 0.00 2.82 3.38 -0.60 -3.48 115.31 117.04 1oqh h LEU 315 Ca -0.10 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oqh h LEU 315 Cb 0.79 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1oqh h LEU 315 CO 0.17 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.59 1oqh n GLY 316 N -1.34 0.74 0.22 0.83 0.00 -0.04 -4.63 105.19 100.97 1oqh n GLY 316 Ca 0.23 -1.54 -0.00 0.00 0.00 0.00 0.00 46.02 44.71 1oqh n GLY 316 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1oqh h TYR 317 N 0.00 0.05 -0.21 1.61 3.20 -1.87 -1.53 116.97 118.21 1oqh h TYR 317 Ca 0.00 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1oqh h TYR 317 Cb 0.00 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.27 1oqh h TYR 317 CO 0.00 -0.10 -0.28 1.49 -1.64 0.00 0.00 178.16 177.63 1oqh h GLU 318 N 0.16 -0.29 0.00 1.82 4.81 -1.97 0.14 114.58 119.25 1oqh h GLU 318 Ca 0.29 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.41 1oqh h GLU 318 Cb 0.45 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1oqh h GLU 318 CO -0.44 -0.20 -0.62 -0.92 -0.73 0.00 0.00 179.01 176.10 1oqh h TYR 319 N -0.31 0.00 -0.44 0.92 3.20 -1.79 -1.57 116.97 116.99 1oqh h TYR 319 Ca 0.12 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 1oqh h TYR 319 Cb 0.50 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1oqh h TYR 319 CO -0.41 0.62 -0.14 0.28 -1.64 0.00 0.00 178.16 176.88 1oqh h VAL 320 N 0.00 1.27 -0.28 1.81 2.07 -0.75 -2.17 116.25 118.19 1oqh h VAL 320 Ca -0.01 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1oqh h VAL 320 Cb 1.14 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1oqh h VAL 320 CO 0.08 0.43 0.12 0.74 0.02 0.00 0.00 177.57 178.97 1oqh h THR 321 N 0.71 1.16 -0.83 2.57 2.02 -0.61 0.01 112.91 117.94 1oqh h THR 321 Ca 0.11 -0.49 0.15 0.00 0.77 0.00 0.00 66.41 66.95 1oqh h THR 321 Cb 0.69 0.96 -0.10 0.00 -1.74 0.00 0.00 68.15 67.97 1oqh h THR 321 CO 0.05 0.17 0.40 0.00 0.37 0.00 0.00 175.52 176.51 1oqh h ALA 322 N 0.97 1.24 -0.10 6.16 0.00 -1.09 0.40 119.26 126.84 1oqh h ALA 322 Ca 0.10 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1oqh h ALA 322 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oqh h ALA 322 CO -0.01 -0.14 -0.26 0.82 0.00 0.00 0.00 179.25 179.66 1oqh h ILE 323 N 0.56 1.39 -0.92 0.00 2.04 -1.01 -2.31 117.51 117.26 1oqh h ILE 323 Ca 0.46 -1.57 0.03 0.00 1.00 0.00 0.00 64.86 64.78 1oqh h ILE 323 Cb 0.68 2.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 1oqh h ILE 323 CO -0.39 0.46 0.60 0.03 0.00 0.00 0.00 178.15 178.85 1oqh h ARG 324 N -0.08 1.13 -0.50 2.37 3.08 -0.11 -0.73 114.38 119.54 1oqh h ARG 324 Ca -0.00 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1oqh h ARG 324 Cb 0.87 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1oqh h ARG 324 CO 0.06 0.75 0.03 -0.91 -1.07 0.00 0.00 179.97 178.83 1oqh h ASN 325 N 1.17 0.84 -0.50 7.04 -0.26 -0.25 -1.24 115.58 122.38 1oqh h ASN 325 Ca 0.37 -0.29 -0.07 0.00 -0.56 0.00 0.00 56.30 55.75 1oqh h ASN 325 Cb 0.00 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.02 1oqh h ASN 325 CO -0.12 0.93 0.06 0.25 -1.06 0.00 0.00 177.43 177.48 1oqh h LEU 326 N 0.73 0.82 -0.19 1.61 5.85 -1.01 0.15 115.31 123.27 1oqh h LEU 326 Ca 0.15 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1oqh h LEU 326 Cb 0.48 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1oqh h LEU 326 CO 0.02 0.89 0.00 0.54 -0.34 0.00 0.00 178.44 179.55 1oqh n ARG 327 N -4.38 0.11 0.00 1.25 1.74 -0.32 -4.64 116.66 110.43 1oqh n ARG 327 Ca 0.01 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1oqh n ARG 327 Cb 0.28 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1oqh n ARG 327 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1oqh n GLU 328 N -1.87 0.00 -0.85 5.56 4.07 -0.48 -5.07 120.64 122.00 1oqh n GLU 328 Ca 0.04 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.16 1oqh n GLU 328 Cb 0.28 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.65 1oqh n GLU 328 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1oqh n GLY 329 N 3.53 -0.56 3.03 8.31 0.00 0.01 -4.99 105.19 114.52 1oqh n GLY 329 Ca 0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1oqh n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oqh n THR 330 N -2.70 0.00 -1.02 2.61 -2.24 -1.26 -5.04 114.28 104.63 1oqh n THR 330 Ca -0.01 -2.23 0.00 0.00 -2.27 0.00 0.00 64.05 59.55 1oqh n THR 330 Cb 0.09 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1oqh n THR 330 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50