#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulq s ALA 4 N 0.00 3.50 -0.16 4.31 0.00 -1.26 -0.23 121.76 127.92 1ulq s ALA 4 Ca 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 51.96 49.88 1ulq s ALA 4 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1ulq s ALA 4 CO 0.00 -1.65 0.02 -1.58 0.00 0.00 0.00 175.76 172.55 1ulq s TRP 5 N 1.62 3.17 -0.51 0.00 0.51 0.54 -1.88 118.94 122.39 1ulq s TRP 5 Ca 0.04 -0.02 -0.23 0.00 -2.12 0.00 0.00 56.10 53.76 1ulq s TRP 5 Cb -0.23 -2.00 0.04 0.00 -0.81 0.00 0.00 33.47 30.47 1ulq s TRP 5 CO 0.07 0.15 0.87 0.42 -0.51 0.00 0.00 176.95 177.94 1ulq s ILE 6 N 0.18 4.51 -0.13 2.03 1.01 -0.37 -0.66 121.20 127.78 1ulq s ILE 6 Ca 0.02 0.28 0.21 0.00 0.00 0.00 0.00 60.65 61.15 1ulq s ILE 6 Cb -0.13 -4.45 -0.19 0.00 0.01 0.00 0.00 42.46 37.70 1ulq s ILE 6 CO 0.01 -0.96 0.65 0.52 0.00 0.00 0.00 174.94 175.17 1ulq n VAL 7 N 6.14 0.59 -3.62 2.92 0.31 -0.40 0.34 118.33 124.61 1ulq n VAL 7 Ca 0.01 -0.60 -0.16 0.00 -0.01 0.00 0.00 64.34 63.59 1ulq n VAL 7 Cb 0.47 -0.30 -0.07 0.00 -0.91 0.00 0.00 33.84 33.03 1ulq n VAL 7 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ulq s GLU 8 N -3.23 0.89 -0.08 5.55 2.56 -1.16 -4.65 118.70 118.57 1ulq s GLU 8 Ca -0.05 0.20 -0.04 0.00 0.00 0.00 0.00 54.97 55.08 1ulq s GLU 8 Cb 0.11 0.41 0.04 0.00 2.00 0.00 0.00 34.13 36.69 1ulq s GLU 8 CO 0.85 -0.25 0.19 0.00 -0.56 0.00 0.00 175.26 175.48 1ulq s ALA 9 N -1.03 -0.38 0.02 6.30 0.00 -1.26 -0.65 121.76 124.76 1ulq s ALA 9 Ca -0.10 0.81 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 1ulq s ALA 9 Cb -0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 1ulq s ALA 9 CO 0.07 -0.17 0.08 0.08 0.00 0.00 0.00 175.76 175.82 1ulq s VAL 10 N 1.21 0.11 -0.04 0.00 1.01 -0.19 -4.71 120.40 117.79 1ulq s VAL 10 Ca -0.09 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 1ulq s VAL 10 Cb -0.11 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1ulq s VAL 10 CO -0.07 -0.51 0.35 0.00 0.00 0.00 0.00 175.10 174.88 1ulq s ARG 11 N -1.94 0.66 0.51 2.72 1.70 -0.22 -0.84 118.95 121.54 1ulq s ARG 11 Ca -0.11 -0.02 -0.06 0.00 -0.47 0.00 0.00 55.73 55.08 1ulq s ARG 11 Cb -0.05 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 1ulq s ARG 11 CO -0.02 -0.17 0.83 0.95 -1.08 0.00 0.00 175.30 175.81 1ulq s THR 12 N -1.02 4.67 0.75 4.99 -4.23 -0.04 -1.47 115.64 119.29 1ulq s THR 12 Ca -0.11 0.22 -0.12 0.00 -1.18 0.00 0.00 61.69 60.50 1ulq s THR 12 Cb -0.04 -3.79 0.05 0.00 1.34 0.00 0.00 72.50 70.05 1ulq s THR 12 CO 0.04 -0.81 1.12 -2.16 -0.54 0.00 0.00 174.62 172.27 1ulq s PRO 13 N -4.82 2.26 -0.26 3.99 0.04 -1.26 -4.62 135.00 130.32 1ulq s PRO 13 Ca 0.49 1.36 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 1ulq s PRO 13 Cb -0.10 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1ulq s PRO 13 CO 0.46 -1.67 0.36 0.42 0.04 0.00 0.00 177.00 176.60 1ulq s ILE 14 N -2.58 5.19 0.20 0.56 1.01 -1.26 -4.72 121.20 119.60 1ulq s ILE 14 Ca 0.65 0.55 0.04 0.00 0.00 0.00 0.00 60.65 61.89 1ulq s ILE 14 Cb -0.20 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1ulq s ILE 14 CO 0.50 0.18 0.30 -0.83 0.00 0.00 0.00 174.94 175.09 1ulq s GLY 15 N 1.54 1.45 0.65 6.18 0.00 -0.60 -2.53 107.32 114.02 1ulq s GLY 15 Ca 0.15 -1.18 -0.13 0.00 0.00 0.00 0.00 44.72 43.55 1ulq s GLY 15 CO 0.09 -1.19 1.07 0.54 0.00 0.00 0.00 173.10 173.61 1ulq s LYS 16 N -3.63 3.04 0.13 2.90 1.02 -1.26 -1.43 119.74 120.51 1ulq s LYS 16 Ca 0.34 1.13 -0.34 0.00 0.02 0.00 0.00 55.97 57.12 1ulq s LYS 16 Cb -0.10 -2.00 -0.13 0.00 -0.52 0.00 0.00 37.83 35.08 1ulq s LYS 16 CO 0.28 -1.03 1.64 1.58 -0.92 0.00 0.00 175.35 176.90 1ulq n HIS 17 N -2.58 2.32 -2.09 3.18 -0.00 -0.83 0.62 115.22 115.83 1ulq n HIS 17 Ca 0.08 0.20 -0.20 0.00 -0.00 0.00 0.00 57.72 57.81 1ulq n HIS 17 Cb 0.53 -2.57 -0.04 0.00 -0.00 0.00 0.00 29.99 27.91 1ulq n HIS 17 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ulq n GLY 18 N 3.60 0.37 0.00 1.57 0.00 -1.26 -4.95 105.19 104.52 1ulq n GLY 18 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ulq n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulq n GLY 19 N -0.86 1.90 0.39 -0.02 0.00 0.20 -4.80 105.19 102.00 1ulq n GLY 19 Ca -0.22 -1.78 0.21 0.00 0.00 0.00 0.00 46.02 44.23 1ulq n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq h ALA 20 N -1.01 2.34 -0.09 4.61 0.00 -1.93 -2.11 119.26 121.07 1ulq h ALA 20 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ulq h ALA 20 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ulq h ALA 20 CO 0.00 -0.67 0.00 1.28 0.00 0.00 0.00 179.25 179.86 1ulq n LEU 21 N -4.07 2.83 0.23 0.00 4.77 -1.26 -4.66 117.00 114.84 1ulq n LEU 21 Ca 0.09 -2.96 0.09 0.00 -0.03 0.00 0.00 56.01 53.20 1ulq n LEU 21 Cb 0.63 -0.43 0.53 0.00 -2.33 0.00 0.00 43.42 41.81 1ulq n LEU 21 CO 0.33 0.69 0.84 0.00 -1.33 0.00 0.00 177.39 177.91 1ulq h ALA 22 N 0.64 1.19 0.00 -1.18 0.00 -1.67 -2.60 119.26 115.64 1ulq h ALA 22 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ulq h ALA 22 Cb 1.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ulq h ALA 22 CO 0.07 0.29 -0.01 0.66 0.00 0.00 0.00 179.25 180.27 1ulq h SER 23 N 0.00 0.00 -3.39 0.00 4.64 -1.83 -3.44 113.55 109.54 1ulq h SER 23 Ca -0.00 -0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1ulq h SER 23 Cb 0.59 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.59 1ulq h SER 23 CO 0.03 0.00 0.20 -0.69 -0.87 0.00 0.00 176.83 175.50 1ulq s VAL 24 N -3.18 4.98 0.34 0.95 1.01 -0.98 -5.03 120.40 118.48 1ulq s VAL 24 Ca 0.08 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.10 1ulq s VAL 24 Cb 0.07 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 1ulq s VAL 24 CO 0.65 0.08 1.08 0.00 0.00 0.00 0.00 175.10 176.91 1ulq s ARG 25 N 2.02 4.40 0.22 2.72 1.70 -1.26 -4.82 118.95 123.93 1ulq s ARG 25 Ca 0.31 1.67 -0.11 0.00 -0.47 0.00 0.00 55.73 57.12 1ulq s ARG 25 Cb -0.16 -2.87 0.30 0.00 -0.57 0.00 0.00 34.95 31.65 1ulq s ARG 25 CO 0.11 0.03 1.62 -1.00 -1.08 0.00 0.00 175.30 174.98 1ulq h PRO 26 N 3.16 0.03 -0.75 3.89 0.13 -1.93 0.21 132.00 136.74 1ulq h PRO 26 Ca -0.47 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1ulq h PRO 26 Cb 1.21 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1ulq h PRO 26 CO 0.65 0.02 0.47 0.38 -0.23 0.00 0.00 178.00 179.28 1ulq h ASP 27 N 0.03 0.75 -0.39 1.44 2.03 -1.93 0.90 116.42 119.24 1ulq h ASP 27 Ca 0.34 0.01 -0.15 0.00 -0.73 0.00 0.00 57.03 56.50 1ulq h ASP 27 Cb 0.55 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.88 1ulq h ASP 27 CO -0.68 0.51 -0.34 0.44 -1.03 0.00 0.00 179.24 178.13 1ulq h ASP 28 N 0.89 0.98 -0.15 4.15 3.32 -1.60 -2.40 116.42 121.60 1ulq h ASP 28 Ca 0.31 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 56.92 1ulq h ASP 28 Cb 0.07 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1ulq h ASP 28 CO -0.13 1.23 0.04 0.25 -1.72 0.00 0.00 179.24 178.91 1ulq h LEU 29 N 0.74 0.03 -1.07 1.55 5.85 0.25 -2.03 115.31 120.64 1ulq h LEU 29 Ca 0.07 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ulq h LEU 29 Cb 0.94 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 1ulq h LEU 29 CO 0.09 0.04 0.63 0.25 -0.34 0.00 0.00 178.44 179.11 1ulq h LEU 30 N 0.11 1.09 -1.02 2.25 5.85 -0.86 -1.85 115.31 120.87 1ulq h LEU 30 Ca 0.07 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1ulq h LEU 30 Cb 0.05 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 1ulq h LEU 30 CO -0.08 0.79 0.65 0.00 -0.34 0.00 0.00 178.44 179.45 1ulq h ALA 31 N 1.41 1.42 -0.91 1.25 0.00 -0.86 -0.51 119.26 121.06 1ulq h ALA 31 Ca 0.35 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1ulq h ALA 31 Cb -0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.30 1ulq h ALA 31 CO -0.08 0.42 0.60 0.45 0.00 0.00 0.00 179.25 180.64 1ulq h HIS 32 N 1.15 1.13 0.28 0.00 3.86 -0.66 0.55 115.15 121.46 1ulq h HIS 32 Ca 0.44 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.66 1ulq h HIS 32 Cb 0.20 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1ulq h HIS 32 CO -0.00 0.69 -0.14 0.00 0.86 0.00 0.00 177.93 179.35 1ulq h ALA 33 N 1.34 -0.38 -0.76 2.45 0.00 -1.20 -1.94 119.26 118.77 1ulq h ALA 33 Ca 0.34 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1ulq h ALA 33 Cb -0.10 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 1ulq h ALA 33 CO -0.08 -0.51 0.32 -0.07 0.00 0.00 0.00 179.25 178.91 1ulq h LEU 34 N -0.79 0.33 -0.09 0.00 3.38 -0.88 0.23 115.31 117.48 1ulq h LEU 34 Ca -0.04 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ulq h LEU 34 Cb 0.51 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ulq h LEU 34 CO 0.06 0.13 0.02 0.28 0.09 0.00 0.00 178.44 179.03 1ulq h SER 35 N 0.48 0.14 -0.67 -0.43 0.02 -0.90 -2.90 113.55 109.29 1ulq h SER 35 Ca 0.41 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1ulq h SER 35 Cb 0.60 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 1ulq h SER 35 CO -0.38 0.33 0.37 0.58 -1.14 0.00 0.00 176.83 176.59 1ulq h VAL 36 N -0.06 1.21 -0.37 2.27 2.07 -0.51 -0.64 116.25 120.23 1ulq h VAL 36 Ca 0.03 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1ulq h VAL 36 Cb 0.24 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 1ulq h VAL 36 CO 0.00 0.23 -0.13 0.25 0.02 0.00 0.00 177.57 177.94 1ulq h LEU 37 N 0.92 -0.46 -0.20 2.57 5.85 -0.49 -2.61 115.31 120.90 1ulq h LEU 37 Ca 0.24 0.12 -0.22 0.00 0.84 0.00 0.00 57.88 58.86 1ulq h LEU 37 Cb 0.04 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1ulq h LEU 37 CO -0.04 -0.17 -0.89 0.58 -0.34 0.00 0.00 178.44 177.59 1ulq h VAL 38 N -0.05 1.37 -0.37 1.05 2.07 -1.30 -3.11 116.25 115.90 1ulq h VAL 38 Ca 0.18 -2.30 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 1ulq h VAL 38 Cb 0.33 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1ulq h VAL 38 CO -0.41 0.70 0.23 0.44 0.02 0.00 0.00 177.57 178.54 1ulq h ASP 39 N 0.29 0.44 0.74 0.57 3.32 -0.87 -2.41 116.42 118.50 1ulq h ASP 39 Ca -0.07 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1ulq h ASP 39 Cb 1.52 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1ulq h ASP 39 CO 0.16 0.35 0.00 -2.11 -1.72 0.00 0.00 179.24 175.92 1ulq n ARG 40 N -4.80 0.21 0.05 3.56 1.85 -1.00 -3.70 116.66 112.82 1ulq n ARG 40 Ca -0.00 0.02 -0.10 0.00 -1.00 0.00 0.00 57.85 56.77 1ulq n ARG 40 Cb 0.05 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 29.83 1ulq n ARG 40 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1ulq h SER 41 N 0.00 0.11 0.00 2.89 4.64 -1.36 -3.48 113.55 116.36 1ulq h SER 41 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1ulq h SER 41 Cb 0.37 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1ulq h SER 41 CO 0.00 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 1ulq n GLY 42 N 1.46 0.55 3.16 -0.77 0.00 -1.18 -5.03 105.19 103.38 1ulq n GLY 42 Ca -0.07 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1ulq n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ulq s VAL 43 N -2.00 2.57 0.40 1.61 1.01 -1.26 -5.09 120.40 117.64 1ulq s VAL 43 Ca 0.00 -1.11 -0.25 0.00 0.00 0.00 0.00 61.98 60.62 1ulq s VAL 43 Cb 0.00 -2.29 -0.11 0.00 0.00 0.00 0.00 36.38 33.98 1ulq s VAL 43 CO 0.00 0.24 1.05 -0.81 0.00 0.00 0.00 175.10 175.57 1ulq n PRO 44 N 4.62 1.44 -0.27 2.72 -0.04 -1.26 -4.83 135.00 137.38 1ulq n PRO 44 Ca -0.17 0.52 0.02 0.00 -0.04 0.00 0.00 63.50 63.82 1ulq n PRO 44 Cb 0.47 -2.07 0.15 0.00 -0.04 0.00 0.00 33.50 32.01 1ulq n PRO 44 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ulq h LYS 45 N 1.68 0.70 0.00 0.54 1.57 -1.97 -1.27 116.57 117.82 1ulq h LYS 45 Ca -0.44 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1ulq h LYS 45 Cb 1.33 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1ulq h LYS 45 CO 0.58 0.46 0.11 -0.85 -0.57 0.00 0.00 179.45 179.18 1ulq n GLU 46 N -4.78 0.07 0.19 3.15 0.28 -1.26 -0.66 120.64 117.62 1ulq n GLU 46 Ca 0.12 0.53 0.11 0.00 -0.16 0.00 0.00 57.16 57.76 1ulq n GLU 46 Cb 0.26 -1.83 0.13 0.00 1.43 0.00 0.00 31.44 31.42 1ulq n GLU 46 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ulq h GLU 47 N 0.00 0.00 -6.37 3.44 4.39 -1.57 -3.45 114.58 111.01 1ulq h GLU 47 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1ulq h GLU 47 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1ulq h GLU 47 CO 0.00 0.04 0.90 0.08 -1.16 0.00 0.00 179.01 178.87 1ulq s VAL 48 N -3.21 3.56 -0.04 3.13 1.01 0.16 -4.48 120.40 120.53 1ulq s VAL 48 Ca 0.05 0.93 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 1ulq s VAL 48 Cb 0.06 -3.60 -0.27 0.00 0.00 0.00 0.00 36.38 32.57 1ulq s VAL 48 CO 0.70 -0.01 0.97 -0.08 0.00 0.00 0.00 175.10 176.67 1ulq h GLU 49 N 8.10 0.27 -2.31 2.72 4.57 -1.36 -3.42 114.58 123.16 1ulq h GLU 49 Ca -0.39 -0.36 -0.06 0.00 -1.18 0.00 0.00 59.36 57.37 1ulq h GLU 49 Cb 1.18 0.12 -0.18 0.00 -0.16 0.00 0.00 28.75 29.71 1ulq h GLU 49 CO 0.92 1.11 0.13 0.34 -1.18 0.00 0.00 179.01 180.33 1ulq s ASP 50 N -6.68 -0.58 -0.20 1.04 2.15 -1.25 -2.73 116.67 108.41 1ulq s ASP 50 Ca -0.15 0.51 0.01 0.00 0.43 0.00 0.00 52.55 53.36 1ulq s ASP 50 Cb 0.01 0.52 0.04 0.00 -0.30 0.00 0.00 42.92 43.20 1ulq s ASP 50 CO 0.79 -0.65 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.33 1ulq s VAL 51 N -1.67 1.77 -0.05 1.11 1.01 0.22 -2.48 120.40 120.31 1ulq s VAL 51 Ca -0.09 -1.08 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 1ulq s VAL 51 Cb -0.01 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1ulq s VAL 51 CO 0.05 0.19 0.36 -0.31 0.00 0.00 0.00 175.10 175.40 1ulq s TYR 52 N 1.34 3.65 -0.03 5.22 1.51 0.07 -1.04 117.35 128.07 1ulq s TYR 52 Ca -0.01 0.86 -0.02 0.00 -1.01 0.00 0.00 57.07 56.89 1ulq s TYR 52 Cb -0.16 -2.28 0.02 0.00 -0.11 0.00 0.00 41.96 39.42 1ulq s TYR 52 CO -0.08 0.54 0.07 0.00 -1.11 0.00 0.00 175.55 174.97 1ulq s ALA 53 N -0.65 -0.12 -0.04 3.71 0.00 -0.49 -0.34 121.76 123.84 1ulq s ALA 53 Ca 0.22 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 1ulq s ALA 53 Cb -0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1ulq s ALA 53 CO 0.10 -0.07 0.37 0.20 0.00 0.00 0.00 175.76 176.36 1ulq s GLY 54 N 0.47 2.40 -0.26 0.00 0.00 0.11 0.33 107.32 110.36 1ulq s GLY 54 Ca -0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 44.72 44.33 1ulq s GLY 54 CO -0.02 0.16 0.53 0.00 0.00 0.00 0.00 173.10 173.77 1ulq h ALA 56 N 8.08 1.09 -2.83 0.00 0.00 -1.83 -3.41 119.26 120.35 1ulq h ALA 56 Ca -0.19 -0.26 -0.55 0.00 0.00 0.00 0.00 54.91 53.91 1ulq h ALA 56 Cb 1.13 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 1ulq h ALA 56 CO 0.17 0.35 -0.79 1.21 0.00 0.00 0.00 179.25 180.20 1ulq s ASN 57 N -6.36 3.54 -0.57 0.00 3.04 -1.26 -4.90 114.94 108.42 1ulq s ASN 57 Ca -0.01 -1.59 -0.01 0.00 0.04 0.00 0.00 52.86 51.29 1ulq s ASN 57 Cb 0.11 -0.49 0.41 0.00 -1.54 0.00 0.00 41.25 39.74 1ulq s ASN 57 CO 0.66 -0.40 2.02 0.00 -3.04 0.00 0.00 177.10 176.33 1ulq n GLN 58 N 4.86 2.45 0.00 0.43 6.02 -1.26 -4.47 117.38 125.41 1ulq n GLN 58 Ca -0.01 -2.85 0.11 0.00 -0.01 0.00 0.00 57.00 54.23 1ulq n GLN 58 Cb 0.41 -2.12 -0.01 0.00 1.02 0.00 0.00 30.24 29.53 1ulq n GLN 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ulq n ALA 59 N -0.64 4.37 -2.68 -1.58 0.00 -1.26 -3.77 120.51 114.95 1ulq n ALA 59 Ca 0.55 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ulq n ALA 59 Cb 0.71 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1ulq n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 60 N 1.49 2.63 0.00 0.00 0.00 -1.26 -4.82 105.19 103.24 1ulq n GLY 60 Ca 0.04 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.41 1ulq n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ulq n GLU 61 N 0.00 0.12 -0.52 1.61 1.02 -1.26 -0.75 120.64 120.86 1ulq n GLU 61 Ca 0.00 0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.25 1ulq n GLU 61 Cb 0.00 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.21 1ulq n GLU 61 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ulq n ASP 62 N -1.03 4.23 -4.83 1.62 5.68 -1.26 -4.12 116.55 116.83 1ulq n ASP 62 Ca 0.03 -2.82 -0.31 0.00 -0.50 0.00 0.00 54.79 51.19 1ulq n ASP 62 Cb 0.02 -0.54 0.03 0.00 -1.14 0.00 0.00 41.12 39.49 1ulq n ASP 62 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1ulq s ASN 63 N -1.49 5.73 -1.10 -1.12 2.20 0.07 -3.94 114.94 115.28 1ulq s ASN 63 Ca 0.43 1.58 -0.11 0.00 -0.94 0.00 0.00 52.86 53.82 1ulq s ASN 63 Cb 0.33 -2.49 -0.04 0.00 -2.00 0.00 0.00 41.25 37.04 1ulq s ASN 63 CO 0.13 -1.20 0.86 0.54 -2.94 0.00 0.00 177.10 174.49 1ulq n ARG 64 N -2.81 -2.14 -2.35 3.55 1.74 -1.26 -4.38 116.66 109.01 1ulq n ARG 64 Ca 0.07 0.70 -0.05 0.00 -0.77 0.00 0.00 57.85 57.80 1ulq n ARG 64 Cb 0.54 -5.15 0.01 0.00 -1.02 0.00 0.00 32.46 26.83 1ulq n ARG 64 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ulq n ASN 65 N -3.01 -5.73 -0.32 0.55 2.85 -1.26 -4.78 115.26 103.57 1ulq n ASN 65 Ca -0.10 0.33 0.07 0.00 -0.11 0.00 0.00 54.58 54.77 1ulq n ASN 65 Cb 0.61 -3.75 0.27 0.00 1.24 0.00 0.00 39.78 38.15 1ulq n ASN 65 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1ulq h VAL 66 N 1.23 0.96 -0.22 3.44 2.07 -1.77 -2.48 116.25 119.48 1ulq h VAL 66 Ca 0.00 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1ulq h VAL 66 Cb 0.63 -0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 1ulq h VAL 66 CO 0.13 0.17 -0.32 0.00 0.02 0.00 0.00 177.57 177.56 1ulq h ALA 67 N 1.54 -0.32 -0.75 1.67 0.00 -1.89 0.59 119.26 120.11 1ulq h ALA 67 Ca 0.44 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 1ulq h ALA 67 Cb 0.43 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1ulq h ALA 67 CO -0.21 -0.78 0.25 -0.09 0.00 0.00 0.00 179.25 178.43 1ulq h ARG 68 N -0.35 1.14 0.27 0.00 9.65 -1.69 -1.08 114.38 122.32 1ulq h ARG 68 Ca 0.12 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1ulq h ARG 68 Cb 0.54 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1ulq h ARG 68 CO -0.41 0.96 -0.13 0.52 2.80 0.00 0.00 179.97 183.70 1ulq h MET 69 N 1.10 -0.35 -0.55 0.20 2.86 -1.04 -2.50 114.93 114.66 1ulq h MET 69 Ca 0.24 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.95 1ulq h MET 69 Cb 0.28 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1ulq h MET 69 CO -0.01 -0.10 0.29 0.00 1.06 0.00 0.00 176.91 178.15 1ulq h ALA 70 N 0.12 0.71 -0.81 6.32 0.00 0.31 -0.88 119.26 125.03 1ulq h ALA 70 Ca -0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ulq h ALA 70 Cb 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ulq h ALA 70 CO 0.06 -0.04 0.33 1.37 0.00 0.00 0.00 179.25 180.98 1ulq h LEU 71 N 0.57 1.10 -0.35 0.00 8.10 -1.19 0.11 115.31 123.66 1ulq h LEU 71 Ca 0.24 -0.17 -0.02 0.00 0.11 0.00 0.00 57.88 58.04 1ulq h LEU 71 Cb 0.12 -0.29 -0.02 0.00 -0.44 0.00 0.00 40.66 40.04 1ulq h LEU 71 CO -0.15 0.97 0.12 -0.07 -4.11 0.00 0.00 178.44 175.20 1ulq h LEU 72 N 1.17 0.49 -1.24 0.17 3.38 -1.00 -1.63 115.31 116.65 1ulq h LEU 72 Ca 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ulq h LEU 72 Cb 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ulq h LEU 72 CO -0.02 0.55 0.24 -0.07 0.09 0.00 0.00 178.44 179.23 1ulq h LEU 73 N 0.41 0.69 0.00 1.67 3.38 -0.76 -1.74 115.31 118.96 1ulq h LEU 73 Ca 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ulq h LEU 73 Cb 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ulq h LEU 73 CO -0.01 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1ulq n ALA 74 N -2.46 2.28 -0.74 1.53 0.00 0.36 -4.86 120.51 116.63 1ulq n ALA 74 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ulq n ALA 74 Cb 0.14 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1ulq n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 75 N 0.32 0.62 3.77 0.00 0.00 -0.65 -4.78 105.19 104.47 1ulq n GLY 75 Ca 0.13 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1ulq n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ulq s PHE 76 N -2.00 3.09 0.84 1.61 0.40 -0.64 -4.99 117.98 116.28 1ulq s PHE 76 Ca 0.00 1.59 -0.12 0.00 -0.60 0.00 0.00 56.93 57.79 1ulq s PHE 76 Cb 0.00 -3.28 0.10 0.00 0.51 0.00 0.00 43.02 40.36 1ulq s PHE 76 CO 0.00 -1.09 1.18 -1.25 0.70 0.00 0.00 175.22 174.76 1ulq s PRO 77 N -2.52 1.42 0.48 0.24 0.04 -1.26 -4.64 135.00 128.76 1ulq s PRO 77 Ca 0.60 1.68 0.33 0.00 0.04 0.00 0.00 61.00 63.64 1ulq s PRO 77 Cb -0.26 -1.76 1.72 0.00 0.04 0.00 0.00 34.50 34.24 1ulq s PRO 77 CO 0.32 -2.36 2.00 -0.39 0.04 0.00 0.00 177.00 176.62 1ulq h VAL 78 N -1.24 0.00 0.00 -0.36 -1.51 -1.98 -2.88 116.25 108.27 1ulq h VAL 78 Ca -0.45 -0.05 -0.07 0.00 -1.23 0.00 0.00 66.70 64.89 1ulq h VAL 78 Cb 1.29 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1ulq h VAL 78 CO 0.45 0.00 -0.35 1.05 -1.23 0.00 0.00 177.57 177.49 1ulq h GLU 79 N 0.00 0.00 -6.43 5.19 4.11 -1.97 -3.44 114.58 112.04 1ulq h GLU 79 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.89 1ulq h GLU 79 Cb 0.06 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.33 1ulq h GLU 79 CO 0.00 0.35 0.98 0.08 0.07 0.00 0.00 179.01 180.48 1ulq s VAL 80 N -3.48 3.18 0.70 -1.06 1.01 -1.09 -4.99 120.40 114.67 1ulq s VAL 80 Ca 0.01 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 1ulq s VAL 80 Cb 0.10 -3.39 0.10 0.00 0.00 0.00 0.00 36.38 33.19 1ulq s VAL 80 CO 0.68 -0.01 0.98 0.00 0.00 0.00 0.00 175.10 176.76 1ulq s ALA 81 N 2.68 3.46 -0.08 5.51 0.00 -1.10 -4.94 121.76 127.28 1ulq s ALA 81 Ca 0.72 -1.38 -0.31 0.00 0.00 0.00 0.00 51.96 51.00 1ulq s ALA 81 Cb -0.38 -2.25 0.09 0.00 0.00 0.00 0.00 23.12 20.57 1ulq s ALA 81 CO 0.31 -1.35 0.77 0.20 0.00 0.00 0.00 175.76 175.68 1ulq s GLY 82 N -4.62 -0.49 0.01 0.00 0.00 -1.26 -0.61 107.32 100.34 1ulq s GLY 82 Ca 0.63 1.53 -0.08 0.00 0.00 0.00 0.00 44.72 46.80 1ulq s GLY 82 CO 0.44 1.00 0.16 0.00 0.00 0.00 0.00 173.10 174.70 1ulq s THR 84 N -1.65 3.04 0.14 0.00 2.01 -1.26 -1.39 115.64 116.53 1ulq s THR 84 Ca -0.13 -1.05 -0.10 0.00 0.31 0.00 0.00 61.69 60.72 1ulq s THR 84 Cb -0.06 -2.59 -0.06 0.00 0.01 0.00 0.00 72.50 69.80 1ulq s THR 84 CO 0.01 0.12 0.47 -0.69 -0.69 0.00 0.00 174.62 173.84 1ulq s VAL 85 N 1.33 5.01 -0.24 3.82 1.01 0.15 -4.94 120.40 126.55 1ulq s VAL 85 Ca -0.01 0.49 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 1ulq s VAL 85 Cb -0.17 -3.66 0.09 0.00 0.00 0.00 0.00 36.38 32.64 1ulq s VAL 85 CO -0.03 0.16 0.16 0.21 0.00 0.00 0.00 175.10 175.60 1ulq s ASN 86 N -1.98 2.56 -0.36 3.32 2.47 -1.26 -2.30 114.94 117.40 1ulq s ASN 86 Ca 0.39 -0.83 0.12 0.00 0.42 0.00 0.00 52.86 52.95 1ulq s ASN 86 Cb -0.13 -0.08 0.45 0.00 -1.45 0.00 0.00 41.25 40.04 1ulq s ASN 86 CO 0.20 -0.39 1.05 -1.14 -3.72 0.00 0.00 177.10 173.10 1ulq n ARG 87 N 5.28 2.35 0.00 0.43 0.63 -1.26 -5.00 116.66 119.09 1ulq n ARG 87 Ca -0.06 -3.86 0.00 0.00 -0.92 0.00 0.00 57.85 53.01 1ulq n ARG 87 Cb 0.46 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.59 1ulq n ARG 87 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ulq n LEU 88 N -0.34 0.00 -0.42 6.15 4.77 -1.26 -2.04 117.00 123.85 1ulq n LEU 88 Ca 0.24 0.00 0.39 0.00 -0.03 0.00 0.00 56.01 56.61 1ulq n LEU 88 Cb 0.77 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.61 1ulq n LEU 88 CO 0.29 0.00 1.35 0.00 -1.33 0.00 0.00 177.39 177.70 1ulq n GLY 90 N -1.78 2.42 0.33 0.00 0.00 -0.87 -4.25 105.19 101.05 1ulq n GLY 90 Ca 0.31 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1ulq n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ulq h SER 91 N 3.84 0.55 -0.77 1.61 0.02 -0.68 -2.18 113.55 115.95 1ulq h SER 91 Ca 0.00 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1ulq h SER 91 Cb 1.26 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 1ulq h SER 91 CO 0.17 0.38 0.47 1.23 -1.14 0.00 0.00 176.83 177.94 1ulq h GLY 92 N 0.64 1.12 0.94 -3.77 0.00 -1.65 -2.17 103.07 98.19 1ulq h GLY 92 Ca 0.22 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 47.01 1ulq h GLY 92 CO -0.06 0.27 -0.74 -2.00 0.00 0.00 0.00 176.54 174.01 1ulq h LEU 93 N 0.90 0.68 -1.61 3.11 5.85 -1.62 -3.17 115.31 119.45 1ulq h LEU 93 Ca 0.32 -0.74 0.19 0.00 0.84 0.00 0.00 57.88 58.49 1ulq h LEU 93 Cb 0.08 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1ulq h LEU 93 CO -0.14 1.32 0.56 -0.08 -0.34 0.00 0.00 178.44 179.76 1ulq h GLU 94 N 0.10 0.34 -0.69 1.25 4.57 -1.24 0.11 114.58 119.02 1ulq h GLU 94 Ca -0.09 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.01 1ulq h GLU 94 Cb 1.42 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.91 1ulq h GLU 94 CO 0.15 0.22 0.19 0.00 -1.18 0.00 0.00 179.01 178.39 1ulq h ALA 95 N 1.62 0.90 -0.11 2.92 0.00 -1.39 0.54 119.26 123.74 1ulq h ALA 95 Ca 0.42 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1ulq h ALA 95 Cb 1.10 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ulq h ALA 95 CO -0.13 0.60 -0.46 0.28 0.00 0.00 0.00 179.25 179.54 1ulq h VAL 96 N 1.02 1.37 -0.24 0.00 2.07 -0.93 -2.57 116.25 116.96 1ulq h VAL 96 Ca 0.22 -1.78 0.05 0.00 0.82 0.00 0.00 66.70 66.01 1ulq h VAL 96 Cb 0.33 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 1ulq h VAL 96 CO -0.00 0.53 -0.08 0.00 0.02 0.00 0.00 177.57 178.04 1ulq h ALA 97 N 0.48 0.14 -0.62 1.67 0.00 -0.91 -0.38 119.26 119.63 1ulq h ALA 97 Ca -0.03 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1ulq h ALA 97 Cb 1.10 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1ulq h ALA 97 CO 0.10 -0.49 0.04 0.37 0.00 0.00 0.00 179.25 179.27 1ulq h GLN 98 N -0.03 0.15 0.42 0.00 5.75 -0.85 -0.56 115.11 119.99 1ulq h GLN 98 Ca 0.12 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1ulq h GLN 98 Cb 0.21 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1ulq h GLN 98 CO -0.26 0.10 -0.20 0.00 -2.65 0.00 0.00 178.83 175.81 1ulq h ALA 99 N 1.55 -0.56 -0.32 3.38 0.00 -0.87 -2.82 119.26 119.61 1ulq h ALA 99 Ca 0.33 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1ulq h ALA 99 Cb 0.53 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1ulq h ALA 99 CO -0.51 -0.79 -0.26 0.00 0.00 0.00 0.00 179.25 177.69 1ulq h ALA 100 N -0.07 -0.11 -0.32 0.00 0.00 -0.36 -0.49 119.26 117.92 1ulq h ALA 100 Ca -0.06 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ulq h ALA 100 Cb 0.47 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1ulq h ALA 100 CO 0.09 -0.67 0.33 0.00 0.00 0.00 0.00 179.25 179.00 1ulq h ARG 101 N -0.23 0.00 0.10 0.00 3.08 -1.07 0.61 114.38 116.88 1ulq h ARG 101 Ca 0.16 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.99 1ulq h ARG 101 Cb 0.49 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.56 1ulq h ARG 101 CO -0.45 0.00 -0.93 0.00 -1.07 0.00 0.00 179.97 177.52 1ulq h ALA 102 N 1.64 -0.03 -0.61 0.04 0.00 -0.85 -2.38 119.26 117.07 1ulq h ALA 102 Ca 0.15 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1ulq h ALA 102 Cb 0.80 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ulq h ALA 102 CO -0.00 0.48 0.34 0.82 0.00 0.00 0.00 179.25 180.89 1ulq h ILE 103 N -0.07 1.20 -0.55 0.00 2.04 -0.31 -1.73 117.51 118.09 1ulq h ILE 103 Ca -0.15 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1ulq h ILE 103 Cb 1.67 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1ulq h ILE 103 CO 0.18 0.21 0.27 -0.50 0.00 0.00 0.00 178.15 178.31 1ulq h TRP 104 N 0.83 0.75 0.00 1.37 6.55 -1.04 0.16 115.95 124.57 1ulq h TRP 104 Ca 0.22 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.04 1ulq h TRP 104 Cb 0.04 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.10 1ulq h TRP 104 CO -0.01 0.55 0.00 0.00 -1.05 0.00 0.00 178.44 177.93 1ulq n ALA 105 N -2.45 2.46 -3.56 1.49 0.00 -0.69 -4.89 120.51 112.87 1ulq n ALA 105 Ca 0.05 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 1ulq n ALA 105 Cb 0.12 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 18.27 1ulq n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 106 N 0.61 -0.44 0.00 0.00 0.00 0.04 -4.97 105.19 100.42 1ulq n GLY 106 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1ulq n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ulq n GLU 107 N -4.55 0.00 -2.39 1.61 1.02 -1.11 -5.03 120.64 110.19 1ulq n GLU 107 Ca -0.14 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.75 1ulq n GLU 107 Cb 0.61 -0.05 0.10 0.00 -0.02 0.00 0.00 31.44 32.08 1ulq n GLU 107 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ulq s GLY 108 N -0.61 1.75 -0.01 0.62 0.00 -1.26 -5.02 107.32 102.80 1ulq s GLY 108 Ca 0.00 -1.35 0.06 0.00 0.00 0.00 0.00 44.72 43.43 1ulq s GLY 108 CO 0.00 -0.85 0.17 0.28 0.00 0.00 0.00 173.10 172.71 1ulq n LYS 109 N -2.92 2.04 -3.97 2.90 4.76 -1.26 -4.63 118.16 115.08 1ulq n LYS 109 Ca 0.12 -0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.28 1ulq n LYS 109 Cb 0.60 -1.00 -0.17 0.00 -1.84 0.00 0.00 35.03 32.62 1ulq n LYS 109 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ulq s VAL 110 N -2.09 0.77 0.09 -0.18 1.01 -1.26 -0.49 120.40 118.25 1ulq s VAL 110 Ca -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1ulq s VAL 110 Cb 0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1ulq s VAL 110 CO 0.24 0.31 -0.08 -0.31 0.00 0.00 0.00 175.10 175.27 1ulq s TYR 111 N 1.56 0.90 -0.09 5.22 1.51 0.11 -0.95 117.35 125.61 1ulq s TYR 111 Ca 0.01 -0.79 0.04 0.00 -1.01 0.00 0.00 57.07 55.32 1ulq s TYR 111 Cb -0.13 -0.51 0.00 0.00 -0.11 0.00 0.00 41.96 41.21 1ulq s TYR 111 CO -0.05 -0.10 -0.22 0.42 -1.11 0.00 0.00 175.55 174.49 1ulq s ILE 112 N -3.00 1.93 -0.20 2.71 1.01 -1.03 -0.67 121.20 121.95 1ulq s ILE 112 Ca 0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1ulq s ILE 112 Cb 0.01 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.82 1ulq s ILE 112 CO -0.03 0.53 -0.13 -0.83 0.00 0.00 0.00 174.94 174.48 1ulq s GLY 113 N 0.32 1.49 0.19 6.18 0.00 -0.19 -0.75 107.32 114.55 1ulq s GLY 113 Ca -0.16 -1.23 -0.00 0.00 0.00 0.00 0.00 44.72 43.32 1ulq s GLY 113 CO 0.08 0.36 0.25 -1.14 0.00 0.00 0.00 173.10 172.64 1ulq n SER 114 N 4.68 -0.68 -3.52 1.64 3.41 0.54 -0.50 113.62 119.18 1ulq n SER 114 Ca -0.20 -2.03 -0.12 0.00 -0.26 0.00 0.00 58.87 56.27 1ulq n SER 114 Cb 0.50 1.30 -0.04 0.00 -0.26 0.00 0.00 64.21 65.71 1ulq n SER 114 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ulq s GLY 115 N -2.16 -0.45 0.02 5.00 0.00 -0.29 0.04 107.32 109.49 1ulq s GLY 115 Ca 0.16 1.36 -0.15 0.00 0.00 0.00 0.00 44.72 46.10 1ulq s GLY 115 CO 0.12 0.70 0.32 0.54 0.00 0.00 0.00 173.10 174.77 1ulq s VAL 116 N -2.05 0.07 -0.30 1.40 0.11 -0.14 -1.63 120.40 117.87 1ulq s VAL 116 Ca -0.02 -0.58 -0.12 0.00 -2.93 0.00 0.00 61.98 58.33 1ulq s VAL 116 Cb -0.01 -0.82 0.12 0.00 -1.53 0.00 0.00 36.38 34.15 1ulq s VAL 116 CO -0.01 -0.32 0.70 -0.70 -3.33 0.00 0.00 175.10 171.44 1ulq s GLU 117 N -2.06 0.58 -0.51 1.54 2.56 -0.67 -3.95 118.70 116.18 1ulq s GLU 117 Ca -0.08 1.32 0.02 0.00 0.00 0.00 0.00 54.97 56.23 1ulq s GLU 117 Cb -0.02 0.65 0.13 0.00 2.00 0.00 0.00 34.13 36.89 1ulq s GLU 117 CO -0.00 -0.18 0.26 0.45 -0.56 0.00 0.00 175.26 175.24 1ulq s SER 118 N 2.53 4.58 0.36 -1.70 0.15 -1.26 -1.51 113.70 116.85 1ulq s SER 118 Ca -0.07 -2.84 0.27 0.00 0.70 0.00 0.00 55.95 54.01 1ulq s SER 118 Cb -0.10 -1.69 0.91 0.00 -1.71 0.00 0.00 66.02 63.44 1ulq s SER 118 CO -0.19 -0.29 1.78 0.24 1.20 0.00 0.00 173.24 175.98 1ulq h MET 119 N 6.79 0.00 -0.28 5.44 0.00 -1.96 -3.02 114.93 121.89 1ulq h MET 119 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 59.70 59.50 1ulq h MET 119 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.52 1ulq h MET 119 CO 0.67 0.00 -0.34 0.77 0.00 0.00 0.00 176.91 178.01 1ulq h SER 120 N 0.00 0.79 -0.57 1.22 0.02 -1.91 -3.23 113.55 109.86 1ulq h SER 120 Ca 0.00 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1ulq h SER 120 Cb 0.63 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1ulq h SER 120 CO 0.00 1.12 0.00 0.54 -1.14 0.00 0.00 176.83 177.35 1ulq n ARG 121 N -4.22 2.47 -1.69 3.45 1.74 -1.17 -4.85 116.66 112.40 1ulq n ARG 121 Ca -0.04 -2.12 -0.44 0.00 -0.77 0.00 0.00 57.85 54.48 1ulq n ARG 121 Cb 0.50 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 1ulq n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ulq n ALA 122 N 1.15 1.92 -1.15 7.54 0.00 -1.15 -4.74 120.51 124.08 1ulq n ALA 122 Ca 0.20 0.32 -0.12 0.00 0.00 0.00 0.00 53.44 53.84 1ulq n ALA 122 Cb 0.53 -2.55 0.15 0.00 0.00 0.00 0.00 19.45 17.57 1ulq n ALA 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ulq n PRO 123 N 5.52 -1.97 -4.15 0.00 -0.04 -1.26 -4.58 135.00 128.52 1ulq n PRO 123 Ca 0.18 -1.10 -0.31 0.00 -0.04 0.00 0.00 63.50 62.23 1ulq n PRO 123 Cb 0.35 -0.95 -0.08 0.00 -0.04 0.00 0.00 33.50 32.78 1ulq n PRO 123 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ulq s TYR 124 N -2.32 3.13 -0.14 0.54 1.51 -1.26 -2.15 117.35 116.65 1ulq s TYR 124 Ca 0.44 0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.59 1ulq s TYR 124 Cb -0.04 -1.64 -0.00 0.00 -0.11 0.00 0.00 41.96 40.18 1ulq s TYR 124 CO 0.33 0.50 -0.18 0.00 -1.11 0.00 0.00 175.55 175.08 1ulq s ALA 125 N -1.24 2.39 -0.10 3.71 0.00 0.08 -4.93 121.76 121.67 1ulq s ALA 125 Ca 0.24 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1ulq s ALA 125 Cb -0.12 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1ulq s ALA 125 CO 0.16 0.07 -0.17 0.08 0.00 0.00 0.00 175.76 175.90 1ulq s VAL 126 N 0.65 2.71 0.80 0.00 1.01 -1.26 -1.79 120.40 122.52 1ulq s VAL 126 Ca -0.09 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 1ulq s VAL 126 Cb -0.16 -2.09 0.08 0.00 0.00 0.00 0.00 36.38 34.21 1ulq s VAL 126 CO 0.02 0.55 1.21 -2.84 0.00 0.00 0.00 175.10 174.04 1ulq s PRO 127 N 0.10 1.68 0.01 2.72 0.02 -1.26 -5.02 135.00 133.26 1ulq s PRO 127 Ca -0.08 1.77 -0.13 0.00 0.02 0.00 0.00 61.00 62.58 1ulq s PRO 127 Cb -0.15 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 1ulq s PRO 127 CO 0.05 -2.19 0.40 0.15 -0.33 0.00 0.00 177.00 175.08 1ulq s LYS 128 N -4.10 3.87 0.64 5.54 1.02 -1.26 -5.06 119.74 120.38 1ulq s LYS 128 Ca 0.74 0.34 -0.17 0.00 0.02 0.00 0.00 55.97 56.90 1ulq s LYS 128 Cb -0.29 -3.17 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1ulq s LYS 128 CO 0.50 0.67 1.18 -2.14 -0.92 0.00 0.00 175.35 174.63 1ulq s PRO 129 N -1.26 2.75 -0.01 -1.68 0.02 -1.26 -4.94 135.00 128.63 1ulq s PRO 129 Ca 0.25 1.70 0.06 0.00 0.02 0.00 0.00 61.00 63.03 1ulq s PRO 129 Cb -0.16 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 1ulq s PRO 129 CO 0.14 -1.35 0.17 0.39 -0.33 0.00 0.00 177.00 176.03 1ulq n GLU 130 N -2.03 2.05 -4.28 5.54 1.02 -1.26 -5.03 120.64 116.64 1ulq n GLU 130 Ca 0.13 -0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.98 1ulq n GLU 130 Cb 0.50 -1.00 -0.08 0.00 -0.02 0.00 0.00 31.44 30.84 1ulq n GLU 130 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1ulq s ARG 131 N -2.08 2.13 0.00 3.49 3.52 -1.26 -5.11 118.95 119.64 1ulq s ARG 131 Ca -0.01 -1.82 0.00 0.00 -0.13 0.00 0.00 55.73 53.77 1ulq s ARG 131 Cb 0.04 -1.92 0.00 0.00 -1.56 0.00 0.00 34.95 31.51 1ulq s ARG 131 CO 0.24 0.01 0.48 0.41 -0.81 0.00 0.00 175.30 175.63 1ulq n GLY 132 N -1.07 -2.93 3.14 8.12 0.00 -1.26 -4.44 105.19 106.75 1ulq n GLY 132 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1ulq n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ulq s PHE 133 N -0.95 3.50 1.21 1.61 0.40 -1.26 -5.07 117.98 117.41 1ulq s PHE 133 Ca 0.00 -2.38 -0.13 0.00 -0.60 0.00 0.00 56.93 53.82 1ulq s PHE 133 Cb 0.00 -3.32 0.31 0.00 0.51 0.00 0.00 43.02 40.52 1ulq s PHE 133 CO 0.00 -0.93 1.01 -2.14 0.70 0.00 0.00 175.22 173.86 1ulq s PRO 134 N 0.67 -1.29 -0.11 0.24 0.02 -1.26 -5.08 135.00 128.19 1ulq s PRO 134 Ca 0.12 0.81 -0.09 0.00 0.02 0.00 0.00 61.00 61.85 1ulq s PRO 134 Cb -0.22 -1.51 0.03 0.00 0.02 0.00 0.00 34.50 32.82 1ulq s PRO 134 CO -0.03 -3.96 0.28 0.99 -0.33 0.00 0.00 177.00 173.94 1ulq s THR 135 N -2.39 -0.01 0.00 0.99 2.01 -1.26 -5.13 115.64 109.85 1ulq s THR 135 Ca 0.69 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1ulq s THR 135 Cb -0.26 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 71.86 1ulq s THR 135 CO 0.66 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 1ulq n GLY 136 N 3.20 2.86 3.77 4.40 0.00 -1.26 -5.06 105.19 113.09 1ulq n GLY 136 Ca -0.15 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 1ulq n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ulq s ASN 137 N 0.00 5.70 0.35 1.61 0.01 -1.26 -5.05 114.94 116.29 1ulq s ASN 137 Ca 0.00 2.21 0.08 0.00 -0.71 0.00 0.00 52.86 54.45 1ulq s ASN 137 Cb 0.00 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 1ulq s ASN 137 CO 0.00 -1.24 0.09 -0.76 -1.51 0.00 0.00 177.10 173.69 1ulq s LEU 138 N -3.76 3.13 -0.07 0.60 1.43 -1.26 -5.13 118.68 113.61 1ulq s LEU 138 Ca 0.73 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1ulq s LEU 138 Cb -0.25 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1ulq s LEU 138 CO 0.28 -0.30 -0.14 -0.69 0.23 0.00 0.00 176.35 175.73 1ulq s VAL 139 N -2.48 3.05 -0.43 -1.59 1.01 -1.26 -5.07 120.40 113.62 1ulq s VAL 139 Ca 0.37 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 1ulq s VAL 139 Cb -0.01 -2.22 0.08 0.00 0.00 0.00 0.00 36.38 34.24 1ulq s VAL 139 CO 0.21 0.57 0.29 -0.04 0.00 0.00 0.00 175.10 176.13 1ulq s MET 140 N -0.40 2.64 0.17 2.72 1.00 -1.26 -4.47 119.30 119.70 1ulq s MET 140 Ca 0.05 -1.48 -0.30 0.00 0.00 0.00 0.00 55.69 53.95 1ulq s MET 140 Cb -0.12 -3.85 -0.08 0.00 0.00 0.00 0.00 34.83 30.79 1ulq s MET 140 CO 0.02 -0.99 1.14 0.71 0.00 0.00 0.00 175.02 175.90 1ulq s TYR 141 N 1.45 3.52 -0.50 -0.03 1.51 -0.74 -4.81 117.35 117.74 1ulq s TYR 141 Ca 0.03 1.51 -0.21 0.00 -1.01 0.00 0.00 57.07 57.40 1ulq s TYR 141 Cb -0.24 -3.34 0.04 0.00 -0.11 0.00 0.00 41.96 38.31 1ulq s TYR 141 CO 0.02 -0.88 0.73 0.34 -1.11 0.00 0.00 175.55 174.65 1ulq s ASP 142 N 0.07 6.29 0.00 2.29 2.15 -1.26 -0.74 116.67 125.46 1ulq s ASP 142 Ca 0.51 -0.58 0.09 0.00 0.43 0.00 0.00 52.55 53.01 1ulq s ASP 142 Cb -0.31 -2.34 0.56 0.00 -0.30 0.00 0.00 42.92 40.53 1ulq s ASP 142 CO 0.35 -0.97 0.98 0.35 -0.17 0.00 0.00 175.17 175.71 1ulq n THR 143 N 5.87 0.00 0.08 1.71 -2.24 -0.92 -1.54 114.28 117.25 1ulq n THR 143 Ca -0.03 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.69 1ulq n THR 143 Cb 0.47 -0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 67.92 1ulq n THR 143 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ulq h THR 144 N 0.00 1.62 -0.41 4.28 2.02 -1.81 -3.46 112.91 115.15 1ulq h THR 144 Ca 0.00 -3.01 0.00 0.00 0.77 0.00 0.00 66.41 64.17 1ulq h THR 144 Cb 0.00 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1ulq h THR 144 CO 0.00 0.86 0.00 0.18 0.37 0.00 0.00 175.52 176.93 1ulq n LEU 145 N -3.50 0.00 0.00 2.58 4.77 -0.59 -5.05 117.00 115.21 1ulq n LEU 145 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1ulq n LEU 145 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1ulq n LEU 145 CO 0.46 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1ulq n GLY 146 N 5.00 0.61 3.63 -0.72 0.00 -1.26 -5.03 105.19 107.42 1ulq n GLY 146 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1ulq n GLY 146 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ulq n TRP 147 N 0.00 1.91 -3.59 1.61 7.02 -1.26 -4.98 117.44 118.14 1ulq n TRP 147 Ca 0.00 0.46 -0.11 0.00 -1.02 0.00 0.00 57.50 56.83 1ulq n TRP 147 Cb 0.00 -2.43 -0.04 0.00 -2.42 0.00 0.00 31.31 26.42 1ulq n TRP 147 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1ulq s ARG 148 N 0.46 1.14 -1.49 -0.99 1.70 -1.26 -4.89 118.95 113.62 1ulq s ARG 148 Ca 0.79 -0.66 -0.15 0.00 -0.47 0.00 0.00 55.73 55.24 1ulq s ARG 148 Cb -0.79 0.50 0.12 0.00 -0.57 0.00 0.00 34.95 34.22 1ulq s ARG 148 CO 0.44 -0.46 0.66 1.19 -1.08 0.00 0.00 175.30 176.05 1ulq n PHE 149 N -0.27 -1.79 -1.57 5.89 3.01 -1.26 -4.78 117.46 116.69 1ulq n PHE 149 Ca -0.16 0.66 -0.48 0.00 1.01 0.00 0.00 57.45 58.48 1ulq n PHE 149 Cb 0.64 -2.90 -0.03 0.00 -0.01 0.00 0.00 39.48 37.17 1ulq n PHE 149 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ulq n VAL 150 N -4.16 1.17 -3.33 -4.37 0.31 -1.26 -4.97 118.33 101.71 1ulq n VAL 150 Ca 0.04 -0.29 -0.39 0.00 -0.01 0.00 0.00 64.34 63.69 1ulq n VAL 150 Cb 0.51 -0.83 -0.08 0.00 -0.91 0.00 0.00 33.84 32.53 1ulq n VAL 150 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ulq s ASN 151 N -0.17 6.44 0.20 4.52 3.84 -1.26 -4.98 114.94 123.54 1ulq s ASN 151 Ca 0.70 0.52 -0.12 0.00 0.21 0.00 0.00 52.86 54.17 1ulq s ASN 151 Cb -0.83 -2.25 0.25 0.00 -0.55 0.00 0.00 41.25 37.88 1ulq s ASN 151 CO 0.54 -0.14 1.68 -0.65 -2.79 0.00 0.00 177.10 175.74 1ulq h PRO 152 N 7.59 0.16 -0.59 0.43 0.11 -1.99 0.12 132.00 137.83 1ulq h PRO 152 Ca -0.34 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.83 1ulq h PRO 152 Cb 1.16 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1ulq h PRO 152 CO 0.71 0.10 0.39 0.87 -0.21 0.00 0.00 178.00 179.87 1ulq h LYS 153 N 0.16 0.51 -0.11 1.05 1.57 -1.99 -0.11 116.57 117.66 1ulq h LYS 153 Ca 0.29 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.99 1ulq h LYS 153 Cb 0.45 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1ulq h LYS 153 CO -0.44 0.34 -0.14 1.98 -0.57 0.00 0.00 179.45 180.62 1ulq h MET 154 N 0.53 0.30 -0.69 3.15 4.05 -1.16 -1.74 114.93 119.37 1ulq h MET 154 Ca 0.26 -0.17 0.11 0.00 -0.28 0.00 0.00 59.70 59.62 1ulq h MET 154 Cb 0.34 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.11 1ulq h MET 154 CO -0.08 0.73 0.46 0.37 0.23 0.00 0.00 176.91 178.62 1ulq h GLN 155 N -0.11 0.48 -0.03 0.39 -0.00 0.28 -1.97 115.11 114.14 1ulq h GLN 155 Ca 0.01 -0.03 -0.13 0.00 -0.00 0.00 0.00 58.65 58.50 1ulq h GLN 155 Cb 0.69 -0.11 0.01 0.00 0.00 0.00 0.00 27.48 28.07 1ulq h GLN 155 CO 0.03 0.31 -0.50 0.00 0.00 0.00 0.00 178.83 178.68 1ulq h ALA 156 N 1.66 0.10 0.58 3.38 0.00 -0.92 -3.38 119.26 120.69 1ulq h ALA 156 Ca 0.33 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1ulq h ALA 156 Cb 0.60 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ulq h ALA 156 CO -0.10 0.30 -0.28 -0.07 0.00 0.00 0.00 179.25 179.09 1ulq h LEU 157 N -0.12 -0.66 -9.15 0.00 3.38 -0.87 -3.46 115.31 104.42 1ulq h LEU 157 Ca -0.05 0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.40 1ulq h LEU 157 Cb 1.19 0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.97 1ulq h LEU 157 CO 0.10 -0.35 -0.71 -0.31 0.09 0.00 0.00 178.44 177.26 1ulq s TYR 158 N -4.23 2.06 0.00 1.13 1.51 -0.78 -5.11 117.35 111.93 1ulq s TYR 158 Ca -0.11 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.41 1ulq s TYR 158 Cb 0.01 -1.06 0.00 0.00 -0.11 0.00 0.00 41.96 40.80 1ulq s TYR 158 CO 0.34 0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.66 1ulq n GLY 159 N -0.59 -1.29 2.51 0.71 0.00 -1.26 -3.77 105.19 101.51 1ulq n GLY 159 Ca -0.06 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 1ulq n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ulq n THR 160 N -0.65 1.76 -2.10 2.61 -2.24 -1.26 -4.69 114.28 107.72 1ulq n THR 160 Ca 0.00 -3.78 -0.38 0.00 -2.27 0.00 0.00 64.05 57.62 1ulq n THR 160 Cb 0.00 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1ulq n THR 160 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ulq s GLU 161 N -3.50 3.72 0.84 -0.78 2.02 -1.26 -4.93 118.70 114.81 1ulq s GLU 161 Ca 0.38 2.00 -0.11 0.00 0.02 0.00 0.00 54.97 57.25 1ulq s GLU 161 Cb 0.40 -2.51 0.09 0.00 0.10 0.00 0.00 34.13 32.21 1ulq s GLU 161 CO -0.04 -0.64 1.09 -1.54 0.02 0.00 0.00 175.26 174.15 1ulq s SER 162 N -1.05 4.09 0.14 -0.19 1.04 -1.26 -4.82 113.70 111.65 1ulq s SER 162 Ca 0.62 1.39 -0.18 0.00 0.48 0.00 0.00 55.95 58.27 1ulq s SER 162 Cb -0.34 -2.11 0.03 0.00 0.10 0.00 0.00 66.02 63.70 1ulq s SER 162 CO 0.42 -2.24 1.72 0.24 0.98 0.00 0.00 173.24 174.37 1ulq h MET 163 N -1.27 0.13 -0.86 4.02 2.86 -1.99 -1.06 114.93 116.75 1ulq h MET 163 Ca -0.48 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.29 1ulq h MET 163 Cb 1.27 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.84 1ulq h MET 163 CO 0.57 0.08 0.56 0.78 1.06 0.00 0.00 176.91 179.96 1ulq h GLY 164 N 0.13 1.11 1.16 8.32 0.00 -1.99 -0.16 103.07 111.64 1ulq h GLY 164 Ca 0.14 -0.29 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 1ulq h GLY 164 CO -0.20 0.10 -0.38 0.83 0.00 0.00 0.00 176.54 176.89 1ulq h GLU 165 N 0.67 0.93 -0.08 4.80 5.08 -1.56 -2.77 114.58 121.65 1ulq h GLU 165 Ca 0.42 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1ulq h GLU 165 Cb 0.69 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1ulq h GLU 165 CO -0.18 1.13 -0.11 1.79 -1.00 0.00 0.00 179.01 180.65 1ulq h THR 166 N 0.76 1.12 -0.63 1.13 1.35 0.02 -0.31 112.91 116.35 1ulq h THR 166 Ca 0.06 -0.55 -0.06 0.00 -0.55 0.00 0.00 66.41 65.31 1ulq h THR 166 Cb 0.97 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 68.55 1ulq h THR 166 CO 0.09 0.17 0.14 0.00 -0.25 0.00 0.00 175.52 175.67 1ulq h ALA 167 N 1.79 0.83 -0.58 6.62 0.00 -1.04 -1.80 119.26 125.07 1ulq h ALA 167 Ca 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1ulq h ALA 167 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ulq h ALA 167 CO 0.02 0.56 0.20 0.93 0.00 0.00 0.00 179.25 180.95 1ulq h GLU 168 N 0.93 0.89 -0.99 0.00 4.39 -0.88 -0.46 114.58 118.46 1ulq h GLU 168 Ca 0.20 -0.18 0.07 0.00 0.34 0.00 0.00 59.36 59.78 1ulq h GLU 168 Cb 0.38 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.82 1ulq h GLU 168 CO 0.00 0.79 0.64 -0.91 -1.16 0.00 0.00 179.01 178.37 1ulq h ASN 169 N 0.81 1.02 0.10 1.42 2.35 -0.75 0.63 115.58 121.18 1ulq h ASN 169 Ca 0.19 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1ulq h ASN 169 Cb 0.25 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1ulq h ASN 169 CO -0.01 0.65 -0.05 -0.07 -1.65 0.00 0.00 177.43 176.31 1ulq h LEU 170 N 1.16 -0.11 -0.83 1.61 3.38 -0.88 0.16 115.31 119.79 1ulq h LEU 170 Ca 0.43 -0.36 0.19 0.00 0.09 0.00 0.00 57.88 58.23 1ulq h LEU 170 Cb 0.17 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 1ulq h LEU 170 CO -0.17 0.32 0.31 0.00 0.09 0.00 0.00 178.44 178.99 1ulq h ALA 171 N 0.25 1.23 -0.21 1.53 0.00 -0.61 0.11 119.26 121.56 1ulq h ALA 171 Ca -0.01 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ulq h ALA 171 Cb 0.47 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ulq h ALA 171 CO 0.02 -0.31 -0.19 0.93 0.00 0.00 0.00 179.25 179.70 1ulq h GLU 172 N 0.37 0.51 -0.56 0.00 5.08 -0.81 0.30 114.58 119.47 1ulq h GLU 172 Ca 0.50 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1ulq h GLU 172 Cb 0.88 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1ulq h GLU 172 CO -0.51 0.83 0.30 1.98 -1.00 0.00 0.00 179.01 180.62 1ulq h MET 173 N 0.19 0.78 -0.01 2.33 4.05 0.75 -3.12 114.93 119.91 1ulq h MET 173 Ca 0.04 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1ulq h MET 173 Cb 0.73 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 1ulq h MET 173 CO 0.05 0.60 -0.58 0.66 0.23 0.00 0.00 176.91 177.88 1ulq n TYR 174 N -4.60 0.00 -2.91 1.39 4.02 0.23 -4.99 117.16 110.29 1ulq n TYR 174 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.81 1ulq n TYR 174 Cb 0.09 -0.06 0.05 0.00 -0.02 0.00 0.00 39.34 39.41 1ulq n TYR 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ulq n GLY 175 N 1.44 -0.04 3.53 2.72 0.00 0.92 -4.98 105.19 108.77 1ulq n GLY 175 Ca 0.08 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1ulq n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ulq s ILE 176 N -3.22 4.83 0.89 -0.61 1.09 -0.31 -5.03 121.20 118.84 1ulq s ILE 176 Ca 0.04 0.22 -0.11 0.00 -1.10 0.00 0.00 60.65 59.70 1ulq s ILE 176 Cb -0.02 -4.18 0.13 0.00 -1.06 0.00 0.00 42.46 37.32 1ulq s ILE 176 CO 0.45 -0.55 1.10 -0.13 -0.10 0.00 0.00 174.94 175.71 1ulq s ARG 177 N 2.82 1.29 0.07 2.79 0.52 -1.26 -4.84 118.95 120.34 1ulq s ARG 177 Ca 0.23 1.15 -0.25 0.00 -0.52 0.00 0.00 55.73 56.34 1ulq s ARG 177 Cb -0.14 -1.79 -0.16 0.00 0.52 0.00 0.00 34.95 33.38 1ulq s ARG 177 CO 0.18 -2.31 1.63 -0.09 0.02 0.00 0.00 175.30 174.73 1ulq h ARG 178 N -1.61 -0.13 -0.74 3.54 9.65 -1.96 -2.04 114.38 121.08 1ulq h ARG 178 Ca -0.47 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 58.53 1ulq h ARG 178 Cb 1.27 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.83 1ulq h ARG 178 CO 0.49 -0.01 0.49 0.93 2.80 0.00 0.00 179.97 184.67 1ulq h GLU 179 N -0.23 0.58 -0.22 0.20 5.08 -1.96 -0.69 114.58 117.34 1ulq h GLU 179 Ca -0.01 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1ulq h GLU 179 Cb 0.19 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ulq h GLU 179 CO 0.02 0.38 -0.27 1.49 -1.00 0.00 0.00 179.01 179.64 1ulq h GLU 180 N 0.60 0.56 -0.41 2.33 4.81 -1.88 -2.12 114.58 118.47 1ulq h GLU 180 Ca 0.34 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1ulq h GLU 180 Cb 0.53 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1ulq h GLU 180 CO -0.12 0.91 0.21 1.96 -0.73 0.00 0.00 179.01 181.24 1ulq h GLN 181 N 0.25 0.58 -0.05 1.92 4.20 -0.51 -1.08 115.11 120.41 1ulq h GLN 181 Ca 0.03 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1ulq h GLN 181 Cb 0.84 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1ulq h GLN 181 CO 0.06 0.48 -0.34 -0.44 -0.67 0.00 0.00 178.83 177.92 1ulq h ASP 182 N 0.53 0.10 -0.46 1.46 3.32 -1.21 -0.97 116.42 119.18 1ulq h ASP 182 Ca 0.14 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1ulq h ASP 182 Cb 0.08 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1ulq h ASP 182 CO -0.02 0.45 0.02 -0.09 -1.72 0.00 0.00 179.24 177.87 1ulq h ARG 183 N 0.09 0.81 -0.50 3.56 2.43 -0.92 -0.01 114.38 119.84 1ulq h ARG 183 Ca 0.01 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 1ulq h ARG 183 Cb 0.65 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1ulq h ARG 183 CO 0.05 0.85 0.17 0.35 -1.51 0.00 0.00 179.97 179.88 1ulq h PHE 184 N 0.66 0.78 -0.39 2.20 3.04 -0.78 -2.50 116.94 119.96 1ulq h PHE 184 Ca 0.13 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1ulq h PHE 184 Cb 0.48 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 1ulq h PHE 184 CO 0.04 0.67 0.24 0.00 -2.02 0.00 0.00 178.31 177.24 1ulq h ALA 185 N 1.02 0.49 -0.87 2.41 0.00 -0.94 -2.45 119.26 118.93 1ulq h ALA 185 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1ulq h ALA 185 Cb 0.24 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1ulq h ALA 185 CO -0.01 -0.03 0.54 1.25 0.00 0.00 0.00 179.25 181.00 1ulq h LEU 186 N 0.51 0.84 -0.76 0.00 5.85 -0.81 -2.15 115.31 118.79 1ulq h LEU 186 Ca 0.14 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1ulq h LEU 186 Cb -0.02 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1ulq h LEU 186 CO -0.03 0.53 0.28 -0.07 -0.34 0.00 0.00 178.44 178.82 1ulq h LEU 187 N 0.97 1.07 -0.51 2.25 3.38 -1.12 -1.78 115.31 119.57 1ulq h LEU 187 Ca 0.38 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1ulq h LEU 187 Cb 0.19 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1ulq h LEU 187 CO -0.18 0.97 0.20 -1.28 0.09 0.00 0.00 178.44 178.23 1ulq h SER 188 N 1.11 0.22 -0.07 -0.43 0.87 -0.93 -0.41 113.55 113.91 1ulq h SER 188 Ca 0.25 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1ulq h SER 188 Cb 0.25 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1ulq h SER 188 CO -0.02 0.15 0.01 0.45 -0.53 0.00 0.00 176.83 176.90 1ulq h HIS 189 N 0.39 0.13 -0.45 2.24 3.86 -1.23 -1.87 115.15 118.22 1ulq h HIS 189 Ca 0.24 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.49 1ulq h HIS 189 Cb 0.25 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.63 1ulq h HIS 189 CO -0.15 0.34 0.16 1.96 0.86 0.00 0.00 177.93 181.10 1ulq h GLN 190 N -0.12 0.31 -0.42 2.45 4.20 -0.93 0.23 115.11 120.83 1ulq h GLN 190 Ca 0.02 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1ulq h GLN 190 Cb 0.28 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1ulq h GLN 190 CO 0.00 0.21 -0.05 0.87 -0.67 0.00 0.00 178.83 179.19 1ulq h LYS 191 N 0.32 0.72 0.01 1.46 1.57 -1.07 -0.53 116.57 119.05 1ulq h LYS 191 Ca 0.21 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ulq h LYS 191 Cb 0.21 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ulq h LYS 191 CO -0.22 0.77 -0.01 0.00 -0.57 0.00 0.00 179.45 179.43 1ulq h ALA 192 N 1.28 -0.01 -0.51 3.86 0.00 -0.67 -0.28 119.26 122.93 1ulq h ALA 192 Ca 0.13 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ulq h ALA 192 Cb 0.49 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1ulq h ALA 192 CO 0.03 -0.28 0.17 0.28 0.00 0.00 0.00 179.25 179.45 1ulq h VAL 193 N -0.48 0.81 -0.14 0.00 2.07 -0.46 -1.57 116.25 116.49 1ulq h VAL 193 Ca -0.00 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1ulq h VAL 193 Cb 0.46 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1ulq h VAL 193 CO 0.00 0.06 0.02 -0.09 0.02 0.00 0.00 177.57 177.59 1ulq h ARG 194 N 0.34 0.22 -0.79 1.57 2.43 -1.08 -1.25 114.38 115.83 1ulq h ARG 194 Ca 0.25 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.44 1ulq h ARG 194 Cb 0.28 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.73 1ulq h ARG 194 CO -0.26 0.41 0.44 0.00 -1.51 0.00 0.00 179.97 179.05 1ulq h ALA 195 N 0.81 1.11 0.33 2.80 0.00 -0.60 0.21 119.26 123.92 1ulq h ALA 195 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ulq h ALA 195 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ulq h ALA 195 CO 0.00 0.08 -0.16 -1.49 0.00 0.00 0.00 179.25 177.68 1ulq h TRP 196 N 0.76 -0.41 -0.95 0.00 4.06 -1.22 0.84 115.95 119.02 1ulq h TRP 196 Ca 0.38 -0.01 0.19 0.00 2.06 0.00 0.00 58.89 61.51 1ulq h TRP 196 Cb 0.33 0.14 -0.08 0.00 -1.00 0.00 0.00 29.16 28.54 1ulq h TRP 196 CO -0.07 -0.11 0.61 1.49 -3.56 0.00 0.00 178.44 176.80 1ulq h GLU 197 N -0.72 0.55 -0.25 0.49 4.81 -0.84 0.88 114.58 119.50 1ulq h GLU 197 Ca -0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1ulq h GLU 197 Cb 0.49 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1ulq h GLU 197 CO 0.07 0.37 0.00 0.39 -0.73 0.00 0.00 179.01 179.11 1ulq n GLU 198 N -4.61 1.99 -1.17 1.92 1.02 0.71 -4.97 120.64 115.53 1ulq n GLU 198 Ca 0.21 -1.49 -0.06 0.00 -0.02 0.00 0.00 57.16 55.80 1ulq n GLU 198 Cb 0.64 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.61 1ulq n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ulq n GLY 199 N 1.25 0.81 0.09 0.62 0.00 0.30 -4.93 105.19 103.33 1ulq n GLY 199 Ca 0.17 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1ulq n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ulq n ARG 200 N -2.82 0.16 0.00 1.61 1.74 0.22 -2.84 116.66 114.73 1ulq n ARG 200 Ca -0.06 0.31 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 1ulq n ARG 200 Cb 0.19 -1.77 -0.02 0.00 -1.02 0.00 0.00 32.46 29.85 1ulq n ARG 200 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ulq n PHE 201 N -2.07 0.01 -0.32 -1.55 3.72 -1.26 -4.42 117.46 111.58 1ulq n PHE 201 Ca 0.04 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.54 1ulq n PHE 201 Cb 0.28 -0.10 0.31 0.00 -0.94 0.00 0.00 39.48 39.03 1ulq n PHE 201 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1ulq h GLN 202 N 0.00 0.82 0.24 -1.08 4.15 -1.87 -1.80 115.11 115.57 1ulq h GLN 202 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1ulq h GLN 202 Cb 0.52 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1ulq h GLN 202 CO 0.00 0.54 -0.12 -0.44 -1.93 0.00 0.00 178.83 176.88 1ulq h ASP 203 N 0.84 -0.28 1.18 -0.69 3.32 -1.81 -3.33 116.42 115.66 1ulq h ASP 203 Ca 0.49 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 1ulq h ASP 203 Cb 0.64 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1ulq h ASP 203 CO -0.25 0.07 -0.43 1.05 -1.72 0.00 0.00 179.24 177.96 1ulq h GLU 204 N -0.66 0.00 -6.07 3.56 4.11 -1.81 -3.45 114.58 110.26 1ulq h GLU 204 Ca -0.03 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.83 1ulq h GLU 204 Cb 0.46 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1ulq h GLU 204 CO 0.05 0.43 -0.02 0.08 0.07 0.00 0.00 179.01 179.62 1ulq s VAL 205 N -3.28 4.92 -0.19 -1.06 1.01 -0.69 -1.06 120.40 120.06 1ulq s VAL 205 Ca 0.02 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1ulq s VAL 205 Cb 0.09 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1ulq s VAL 205 CO 0.71 0.41 -0.14 0.54 0.00 0.00 0.00 175.10 176.63 1ulq s VAL 206 N -0.16 1.80 0.40 2.92 0.11 -0.54 -4.89 120.40 120.03 1ulq s VAL 206 Ca 0.31 -0.99 -0.24 0.00 -2.93 0.00 0.00 61.98 58.12 1ulq s VAL 206 Cb -0.18 -1.77 -0.12 0.00 -1.53 0.00 0.00 36.38 32.78 1ulq s VAL 206 CO 0.17 0.30 0.85 -2.65 -3.33 0.00 0.00 175.10 170.44 1ulq n PRO 207 N 4.66 1.05 -3.99 1.54 -0.02 -1.26 -4.37 135.00 132.61 1ulq n PRO 207 Ca -0.17 0.38 -0.34 0.00 -2.02 0.00 0.00 63.50 61.35 1ulq n PRO 207 Cb 0.48 -1.81 -0.15 0.00 -0.02 0.00 0.00 33.50 32.00 1ulq n PRO 207 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ulq s VAL 208 N -1.29 2.72 0.05 -1.45 1.01 -0.20 -4.95 120.40 116.28 1ulq s VAL 208 Ca 0.63 -1.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 1ulq s VAL 208 Cb -0.60 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 1ulq s VAL 208 CO 0.57 0.20 1.31 -2.16 0.00 0.00 0.00 175.10 175.02 1ulq s PRO 209 N 1.29 4.35 -0.10 2.72 0.04 -1.26 -1.72 135.00 140.32 1ulq s PRO 209 Ca -0.01 1.90 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1ulq s PRO 209 Cb -0.17 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 1ulq s PRO 209 CO -0.05 -0.42 -0.12 0.08 0.04 0.00 0.00 177.00 176.52 1ulq s VAL 210 N 1.59 3.17 -0.35 -0.36 1.01 0.14 -4.94 120.40 120.64 1ulq s VAL 210 Ca 0.62 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 1ulq s VAL 210 Cb -0.32 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.76 1ulq s VAL 210 CO 0.28 0.55 0.53 -0.75 0.00 0.00 0.00 175.10 175.71 1ulq s LYS 211 N -0.15 3.61 -0.68 2.72 2.47 -1.26 0.05 119.74 126.50 1ulq s LYS 211 Ca -0.00 -0.16 -0.05 0.00 -1.56 0.00 0.00 55.97 54.20 1ulq s LYS 211 Cb -0.13 -3.81 0.18 0.00 -1.46 0.00 0.00 37.83 32.60 1ulq s LYS 211 CO 0.03 -0.66 0.52 0.50 0.16 0.00 0.00 175.35 175.90 1ulq s ARG 212 N 2.42 2.79 5.04 4.03 3.52 -0.06 -4.94 118.95 131.74 1ulq s ARG 212 Ca 0.19 -2.59 0.00 0.00 -0.13 0.00 0.00 55.73 53.21 1ulq s ARG 212 Cb -0.15 -3.86 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 1ulq s ARG 212 CO 0.14 -1.20 0.00 0.41 -0.81 0.00 0.00 175.30 173.84 1ulq n GLY 213 N 3.46 1.77 0.12 8.12 0.00 -1.26 -3.22 105.19 114.18 1ulq n GLY 213 Ca 0.10 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1ulq n GLY 213 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ulq n LYS 214 N 0.00 0.67 -3.96 1.61 0.00 -1.26 -4.99 118.16 110.23 1ulq n LYS 214 Ca 0.00 0.11 -0.31 0.00 -0.00 0.00 0.00 58.31 58.11 1ulq n LYS 214 Cb 0.00 -1.54 -0.05 0.00 -0.00 0.00 0.00 35.03 33.44 1ulq n LYS 214 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1ulq s GLU 215 N -2.51 3.26 0.16 -1.58 0.41 -1.20 -5.11 118.70 112.14 1ulq s GLU 215 Ca -0.24 -0.51 -0.14 0.00 -0.41 0.00 0.00 54.97 53.66 1ulq s GLU 215 Cb 0.08 -2.94 -0.07 0.00 -1.78 0.00 0.00 34.13 29.41 1ulq s GLU 215 CO 0.70 0.60 0.57 -1.21 -0.49 0.00 0.00 175.26 175.43 1ulq s GLU 216 N -2.45 3.98 0.06 1.61 2.02 -1.26 -0.89 118.70 121.78 1ulq s GLU 216 Ca 0.33 0.50 0.08 0.00 0.02 0.00 0.00 54.97 55.90 1ulq s GLU 216 Cb -0.13 -2.89 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 1ulq s GLU 216 CO 0.26 0.45 -0.22 0.42 0.02 0.00 0.00 175.26 176.19 1ulq s ILE 217 N -1.51 1.79 -0.38 -1.63 1.01 0.11 -4.93 121.20 115.65 1ulq s ILE 217 Ca 0.39 -1.32 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1ulq s ILE 217 Cb -0.15 -1.56 0.06 0.00 0.01 0.00 0.00 42.46 40.81 1ulq s ILE 217 CO 0.19 0.18 0.19 -0.22 0.00 0.00 0.00 174.94 175.28 1ulq s LEU 218 N -1.37 4.77 -0.26 2.97 2.96 -1.26 0.24 118.68 126.74 1ulq s LEU 218 Ca 0.08 -1.30 -0.29 0.00 -0.22 0.00 0.00 54.13 52.41 1ulq s LEU 218 Cb -0.09 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1ulq s LEU 218 CO 0.02 -0.43 1.05 -0.69 -1.32 0.00 0.00 176.35 174.98 1ulq s VAL 219 N 1.43 4.63 -0.04 1.68 1.01 -0.70 -4.89 120.40 123.52 1ulq s VAL 219 Ca 0.01 1.94 0.05 0.00 0.00 0.00 0.00 61.98 63.99 1ulq s VAL 219 Cb -0.21 -4.34 0.08 0.00 0.00 0.00 0.00 36.38 31.91 1ulq s VAL 219 CO 0.03 -0.27 1.04 -1.84 0.00 0.00 0.00 175.10 174.06 1ulq n GLU 220 N 6.49 0.37 -3.66 2.72 0.28 -1.26 -1.03 120.64 124.54 1ulq n GLU 220 Ca 0.12 -1.46 -0.15 0.00 -0.16 0.00 0.00 57.16 55.52 1ulq n GLU 220 Cb 0.46 -0.79 -0.08 0.00 1.43 0.00 0.00 31.44 32.47 1ulq n GLU 220 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1ulq s GLN 221 N -0.83 0.76 0.18 3.44 0.74 -1.26 -4.88 119.66 117.81 1ulq s GLN 221 Ca 0.09 0.39 -0.32 0.00 0.05 0.00 0.00 55.36 55.58 1ulq s GLN 221 Cb 0.08 0.36 -0.11 0.00 1.10 0.00 0.00 33.01 34.44 1ulq s GLN 221 CO 0.01 -0.17 1.69 -0.51 -0.55 0.00 0.00 175.29 175.76 1ulq s ASP 222 N -0.51 6.45 0.00 6.67 1.01 -1.26 -4.70 116.67 124.33 1ulq s ASP 222 Ca -0.06 2.77 0.17 0.00 0.71 0.00 0.00 52.55 56.14 1ulq s ASP 222 Cb -0.03 -2.59 0.53 0.00 1.01 0.00 0.00 42.92 41.84 1ulq s ASP 222 CO 0.04 -0.93 1.42 -1.84 0.21 0.00 0.00 175.17 174.06 1ulq n GLU 223 N 4.30 1.93 0.00 8.23 0.28 -1.05 -4.36 120.64 129.97 1ulq n GLU 223 Ca 0.16 -1.43 -0.09 0.00 -0.16 0.00 0.00 57.16 55.64 1ulq n GLU 223 Cb 0.37 -1.37 -0.07 0.00 1.43 0.00 0.00 31.44 31.79 1ulq n GLU 223 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1ulq h GLY 224 N 5.00 -0.13 -4.93 -1.84 0.00 -1.73 -3.47 103.07 95.97 1ulq h GLY 224 Ca 0.00 0.05 -0.59 0.00 0.00 0.00 0.00 47.33 46.79 1ulq h GLY 224 CO 0.00 -0.05 0.75 -1.05 0.00 0.00 0.00 176.54 176.19 1ulq n PRO 225 N -4.82 2.08 -4.59 4.80 -0.02 0.35 -4.88 135.00 127.92 1ulq n PRO 225 Ca -0.06 0.75 -0.32 0.00 -2.02 0.00 0.00 63.50 61.85 1ulq n PRO 225 Cb 0.25 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.08 1ulq n PRO 225 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1ulq s ARG 226 N 0.63 2.91 0.27 -0.52 1.70 -1.26 -5.00 118.95 117.67 1ulq s ARG 226 Ca 0.77 -0.81 -0.01 0.00 -0.47 0.00 0.00 55.73 55.21 1ulq s ARG 226 Cb -0.68 -2.37 0.37 0.00 -0.57 0.00 0.00 34.95 31.69 1ulq s ARG 226 CO 0.41 -0.04 1.77 -0.09 -1.08 0.00 0.00 175.30 176.26 1ulq h ARG 227 N 7.40 0.73 0.00 3.89 2.43 -1.95 -2.85 114.38 124.04 1ulq h ARG 227 Ca -0.33 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1ulq h ARG 227 Cb 1.18 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1ulq h ARG 227 CO 0.55 0.77 0.00 -0.40 -1.51 0.00 0.00 179.97 179.38 1ulq n ASP 228 N -4.21 0.00 -4.70 -3.80 5.75 -1.26 -4.84 116.55 103.48 1ulq n ASP 228 Ca 0.02 -1.11 -0.42 0.00 -0.01 0.00 0.00 54.79 53.27 1ulq n ASP 228 Cb 0.31 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.37 1ulq n ASP 228 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ulq s THR 229 N -2.00 2.33 0.17 2.12 2.01 -1.08 -4.98 115.64 114.22 1ulq s THR 229 Ca 0.14 0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.28 1ulq s THR 229 Cb 0.06 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 1ulq s THR 229 CO 0.11 0.00 -0.20 -0.55 -0.69 0.00 0.00 174.62 173.30 1ulq s SER 230 N 2.03 2.83 0.45 3.53 0.15 -1.26 -5.04 113.70 116.40 1ulq s SER 230 Ca 0.78 -0.85 0.24 0.00 0.70 0.00 0.00 55.95 56.81 1ulq s SER 230 Cb -0.47 -0.18 1.02 0.00 -1.71 0.00 0.00 66.02 64.67 1ulq s SER 230 CO 0.34 0.00 1.87 0.25 1.20 0.00 0.00 173.24 176.91 1ulq h LEU 231 N 3.28 0.00 0.04 3.45 5.85 -1.94 -2.24 115.31 123.76 1ulq h LEU 231 Ca -0.43 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 1ulq h LEU 231 Cb 1.21 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.24 1ulq h LEU 231 CO 0.50 0.23 -0.37 -0.33 -0.34 0.00 0.00 178.44 178.12 1ulq h GLU 232 N 0.00 0.18 -0.44 1.25 3.07 -1.99 -3.05 114.58 113.60 1ulq h GLU 232 Ca -0.00 -0.25 0.05 0.00 -0.50 0.00 0.00 59.36 58.66 1ulq h GLU 232 Cb 0.66 0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.61 1ulq h GLU 232 CO 0.03 1.05 0.18 0.87 -1.40 0.00 0.00 179.01 179.73 1ulq h LYS 233 N -0.57 0.35 -0.22 2.33 1.57 -1.95 -1.76 116.57 116.33 1ulq h LYS 233 Ca -0.06 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1ulq h LYS 233 Cb 1.21 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1ulq h LYS 233 CO 0.07 0.23 0.15 -0.07 -0.57 0.00 0.00 179.45 179.26 1ulq h LEU 234 N 0.36 0.20 0.00 2.94 4.07 -1.50 -1.61 115.31 119.78 1ulq h LEU 234 Ca 0.20 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1ulq h LEU 234 Cb 0.17 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1ulq h LEU 234 CO -0.19 0.14 -0.12 0.00 -1.08 0.00 0.00 178.44 177.19 1ulq n ALA 235 N -2.52 2.43 0.40 1.53 0.00 -0.71 -3.59 120.51 118.04 1ulq n ALA 235 Ca 0.01 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1ulq n ALA 235 Cb 0.13 -1.41 0.22 0.00 0.00 0.00 0.00 19.45 18.39 1ulq n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ulq h ALA 236 N 2.57 0.85 -2.53 0.00 0.00 -0.72 -3.46 119.26 115.96 1ulq h ALA 236 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1ulq h ALA 236 Cb 0.72 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.57 1ulq h ALA 236 CO 0.00 0.00 0.42 -0.51 0.00 0.00 0.00 179.25 179.16 1ulq s LEU 237 N -5.19 3.71 0.11 0.00 1.43 -1.22 -5.04 118.68 112.48 1ulq s LEU 237 Ca 0.07 2.11 -0.06 0.00 -1.03 0.00 0.00 54.13 55.22 1ulq s LEU 237 Cb 0.10 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.69 1ulq s LEU 237 CO 0.67 -1.20 0.36 -0.13 0.23 0.00 0.00 176.35 176.29 1ulq s ARG 238 N -3.40 3.64 0.75 1.70 3.00 -1.26 -4.99 118.95 118.38 1ulq s ARG 238 Ca 0.71 -0.04 -0.16 0.00 0.00 0.00 0.00 55.73 56.24 1ulq s ARG 238 Cb -0.22 -2.91 -0.03 0.00 0.00 0.00 0.00 34.95 31.78 1ulq s ARG 238 CO 0.28 0.51 0.50 -2.30 0.00 0.00 0.00 175.30 174.30 1ulq n PRO 239 N 0.40 0.24 0.00 3.54 -0.02 -1.26 -4.52 135.00 133.37 1ulq n PRO 239 Ca -0.05 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1ulq n PRO 239 Cb 0.52 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1ulq n PRO 239 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ulq n VAL 240 N -2.50 0.00 0.00 -1.45 0.31 -0.68 -4.81 118.33 109.20 1ulq n VAL 240 Ca 0.10 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1ulq n VAL 240 Cb 0.50 1.01 0.00 0.00 -0.91 0.00 0.00 33.84 34.44 1ulq n VAL 240 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ulq n PHE 241 N -0.80 0.00 -3.67 3.52 3.72 -1.26 -5.02 117.46 113.94 1ulq n PHE 241 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1ulq n PHE 241 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 1ulq n PHE 241 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ulq s ARG 242 N -1.81 0.33 0.19 -1.08 3.52 -1.26 -4.83 118.95 114.02 1ulq s ARG 242 Ca 0.00 0.92 -0.33 0.00 -0.13 0.00 0.00 55.73 56.19 1ulq s ARG 242 Cb 0.00 0.17 -0.13 0.00 -1.56 0.00 0.00 34.95 33.43 1ulq s ARG 242 CO 0.00 -0.22 1.65 0.39 -0.81 0.00 0.00 175.30 176.31 1ulq n GLU 243 N 4.96 2.47 -1.33 5.12 4.71 -1.26 0.77 120.64 136.08 1ulq n GLU 243 Ca -0.14 0.89 -0.08 0.00 -0.01 0.00 0.00 57.16 57.82 1ulq n GLU 243 Cb 0.52 -2.70 -0.03 0.00 -1.01 0.00 0.00 31.44 28.22 1ulq n GLU 243 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ulq n GLY 244 N 3.64 0.93 0.00 0.62 0.00 -1.26 -5.00 105.19 104.13 1ulq n GLY 244 Ca 0.16 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1ulq n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulq n GLY 245 N -1.88 -0.63 0.00 -0.02 0.00 0.23 -5.07 105.19 97.83 1ulq n GLY 245 Ca -0.08 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1ulq n GLY 245 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ulq n THR 246 N -0.53 0.00 -2.61 2.61 5.66 -1.26 -4.74 114.28 113.40 1ulq n THR 246 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 1ulq n THR 246 Cb 0.00 -0.52 -0.02 0.00 -1.55 0.00 0.00 70.33 68.24 1ulq n THR 246 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1ulq s VAL 247 N -1.60 4.55 0.34 1.08 1.01 -1.26 -4.87 120.40 119.66 1ulq s VAL 247 Ca 0.00 1.84 0.08 0.00 0.00 0.00 0.00 61.98 63.91 1ulq s VAL 247 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1ulq s VAL 247 CO 0.00 -0.28 0.12 0.42 0.00 0.00 0.00 175.10 175.36 1ulq s THR 248 N 3.44 2.97 0.60 3.92 -4.23 -1.26 -1.68 115.64 119.39 1ulq s THR 248 Ca 0.46 -1.73 0.34 0.00 -1.18 0.00 0.00 61.69 59.58 1ulq s THR 248 Cb -0.15 -2.95 0.38 0.00 1.34 0.00 0.00 72.50 71.11 1ulq s THR 248 CO 0.11 -0.18 2.28 0.00 -0.54 0.00 0.00 174.62 176.28 1ulq h ALA 249 N 1.58 1.37 0.06 3.99 0.00 -1.92 -2.15 119.26 122.19 1ulq h ALA 249 Ca -0.44 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 1ulq h ALA 249 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1ulq h ALA 249 CO 0.64 0.01 -1.11 0.78 0.00 0.00 0.00 179.25 179.57 1ulq h GLY 250 N 0.06 0.14 -3.60 0.00 0.00 -1.94 -3.31 103.07 94.41 1ulq h GLY 250 Ca -0.00 -0.36 -0.49 0.00 0.00 0.00 0.00 47.33 46.48 1ulq h GLY 250 CO 0.00 0.32 0.49 1.16 0.00 0.00 0.00 176.54 178.51 1ulq n ASN 251 N -3.44 4.32 -3.94 0.19 0.23 -0.82 -4.92 115.26 106.88 1ulq n ASN 251 Ca -0.04 -3.69 -0.09 0.00 -0.53 0.00 0.00 54.58 50.23 1ulq n ASN 251 Cb 0.97 -0.81 -0.09 0.00 -2.08 0.00 0.00 39.78 37.78 1ulq n ASN 251 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ulq s SER 252 N -1.75 0.20 0.60 0.53 1.04 -1.16 -1.35 113.70 111.80 1ulq s SER 252 Ca 0.56 -0.59 -0.17 0.00 0.48 0.00 0.00 55.95 56.23 1ulq s SER 252 Cb 0.47 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 1ulq s SER 252 CO 0.06 -0.54 1.09 -0.94 0.98 0.00 0.00 173.24 173.90 1ulq s SER 253 N -2.27 5.55 0.51 7.02 1.04 -0.78 -4.82 113.70 119.94 1ulq s SER 253 Ca -0.03 1.99 -0.00 0.00 0.48 0.00 0.00 55.95 58.39 1ulq s SER 253 Cb 0.00 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.60 1ulq s SER 253 CO -0.06 -1.33 0.22 -0.81 0.98 0.00 0.00 173.24 172.24 1ulq n PRO 254 N -1.91 0.39 -3.91 4.02 -0.04 -1.26 -4.98 135.00 127.31 1ulq n PRO 254 Ca 0.10 -0.56 -0.35 0.00 -0.04 0.00 0.00 63.50 62.64 1ulq n PRO 254 Cb 0.52 -0.16 -0.08 0.00 -0.04 0.00 0.00 33.50 33.74 1ulq n PRO 254 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ulq s LEU 255 N 0.00 4.08 0.28 1.53 1.43 -1.26 -4.03 118.68 120.71 1ulq s LEU 255 Ca 0.14 0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1ulq s LEU 255 Cb -0.01 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1ulq s LEU 255 CO 0.10 0.26 0.38 0.20 0.23 0.00 0.00 176.35 177.52 1ulq s ASN 256 N -0.12 0.46 0.05 2.29 -0.87 -1.26 -1.97 114.94 113.52 1ulq s ASN 256 Ca 0.09 -1.30 0.08 0.00 -1.57 0.00 0.00 52.86 50.16 1ulq s ASN 256 Cb -0.12 0.57 -0.03 0.00 -0.02 0.00 0.00 41.25 41.65 1ulq s ASN 256 CO 0.01 -1.13 -0.20 -1.81 -2.57 0.00 0.00 177.10 171.40 1ulq s ASP 257 N -3.16 3.70 0.00 -1.22 1.01 -0.51 -3.51 116.67 112.98 1ulq s ASP 257 Ca 0.30 -0.48 0.00 0.00 0.71 0.00 0.00 52.55 53.09 1ulq s ASP 257 Cb 0.01 -0.54 0.00 0.00 1.01 0.00 0.00 42.92 43.40 1ulq s ASP 257 CO 0.15 0.24 0.00 0.61 0.21 0.00 0.00 175.17 176.39 1ulq n GLY 258 N 1.47 0.90 3.28 0.21 0.00 -0.57 -1.55 105.19 108.93 1ulq n GLY 258 Ca -0.16 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1ulq n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq s ALA 259 N -2.00 -0.87 -0.05 4.61 0.00 -1.26 -1.68 121.76 120.52 1ulq s ALA 259 Ca 0.00 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.04 1ulq s ALA 259 Cb 0.00 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.38 1ulq s ALA 259 CO 0.00 -0.36 0.45 0.00 0.00 0.00 0.00 175.76 175.85 1ulq s ALA 260 N -1.99 -1.15 -0.11 0.00 0.00 -0.64 -0.86 121.76 117.00 1ulq s ALA 260 Ca -0.09 0.78 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 1ulq s ALA 260 Cb -0.02 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1ulq s ALA 260 CO 0.01 -0.29 0.28 0.00 0.00 0.00 0.00 175.76 175.76 1ulq s ALA 261 N -1.07 -0.70 -0.04 0.00 0.00 -0.02 -1.13 121.76 118.80 1ulq s ALA 261 Ca -0.11 0.82 0.05 0.00 0.00 0.00 0.00 51.96 52.72 1ulq s ALA 261 Cb -0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1ulq s ALA 261 CO 0.06 -0.14 -0.19 0.54 0.00 0.00 0.00 175.76 176.02 1ulq s VAL 262 N 0.23 1.58 -0.31 0.00 0.11 0.34 -1.03 120.40 121.33 1ulq s VAL 262 Ca -0.01 -0.81 -0.12 0.00 -2.93 0.00 0.00 61.98 58.12 1ulq s VAL 262 Cb -0.03 -1.35 -0.03 0.00 -1.53 0.00 0.00 36.38 33.44 1ulq s VAL 262 CO -0.00 0.45 0.21 -0.22 -3.33 0.00 0.00 175.10 172.21 1ulq s LEU 263 N -0.08 4.26 -0.06 2.54 2.96 0.18 -1.02 118.68 127.46 1ulq s LEU 263 Ca -0.02 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1ulq s LEU 263 Cb -0.11 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1ulq s LEU 263 CO 0.02 -0.14 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.05 1ulq s LEU 264 N 1.74 2.95 0.09 -0.68 1.02 0.16 -1.27 118.68 122.68 1ulq s LEU 264 Ca 0.07 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.12 1ulq s LEU 264 Cb -0.17 -1.62 -0.04 0.00 0.02 0.00 0.00 46.19 44.38 1ulq s LEU 264 CO 0.11 0.35 -0.06 0.54 0.02 0.00 0.00 176.35 177.31 1ulq s VAL 265 N -0.77 0.62 0.55 -1.59 0.11 0.17 0.05 120.40 119.54 1ulq s VAL 265 Ca 0.12 -1.85 -0.18 0.00 -2.93 0.00 0.00 61.98 57.14 1ulq s VAL 265 Cb -0.11 -1.57 -0.05 0.00 -1.53 0.00 0.00 36.38 33.12 1ulq s VAL 265 CO 0.01 -0.85 1.08 -0.94 -3.33 0.00 0.00 175.10 171.08 1ulq s SER 266 N -2.91 5.83 0.30 3.54 1.04 0.36 -0.34 113.70 121.53 1ulq s SER 266 Ca 0.09 2.01 -0.01 0.00 0.48 0.00 0.00 55.95 58.52 1ulq s SER 266 Cb 0.04 -2.56 0.46 0.00 0.10 0.00 0.00 66.02 64.06 1ulq s SER 266 CO -0.05 -1.14 1.91 -2.24 0.98 0.00 0.00 173.24 172.71 1ulq h ASP 267 N 0.99 0.83 -0.09 7.02 2.03 -0.97 -1.15 116.42 125.08 1ulq h ASP 267 Ca -0.49 -0.08 -0.10 0.00 -0.73 0.00 0.00 57.03 55.64 1ulq h ASP 267 Cb 1.24 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.51 1ulq h ASP 267 CO 0.57 0.69 -0.25 -2.24 -1.03 0.00 0.00 179.24 176.98 1ulq h ASP 268 N 0.92 0.53 -0.09 4.15 2.03 -1.92 -2.08 116.42 119.96 1ulq h ASP 268 Ca 0.23 -0.18 -0.02 0.00 -0.73 0.00 0.00 57.03 56.33 1ulq h ASP 268 Cb 0.07 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 38.42 1ulq h ASP 268 CO -0.03 0.78 -0.02 0.22 -1.03 0.00 0.00 179.24 179.16 1ulq h TYR 269 N 0.46 0.19 -0.53 4.15 3.20 -1.73 -1.64 116.97 121.07 1ulq h TYR 269 Ca 0.07 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.98 1ulq h TYR 269 Cb 0.69 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.85 1ulq h TYR 269 CO 0.02 0.47 0.16 0.00 -1.64 0.00 0.00 178.16 177.18 1ulq h ALA 270 N 0.69 0.64 -0.34 1.82 0.00 -1.14 -0.77 119.26 120.17 1ulq h ALA 270 Ca 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ulq h ALA 270 Cb 0.41 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ulq h ALA 270 CO 0.01 -0.25 0.08 0.87 0.00 0.00 0.00 179.25 179.96 1ulq h LYS 271 N 0.32 0.49 0.00 0.00 1.57 -1.27 0.38 116.57 118.05 1ulq h LYS 271 Ca 0.26 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1ulq h LYS 271 Cb 0.32 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ulq h LYS 271 CO -0.29 0.45 0.00 0.00 -0.57 0.00 0.00 179.45 179.04 1ulq n ALA 272 N -2.48 2.28 -0.32 3.86 0.00 -0.38 -3.86 120.51 119.61 1ulq n ALA 272 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ulq n ALA 272 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1ulq n ALA 272 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ulq n HIS 273 N -1.97 0.00 -2.69 0.00 8.25 -0.68 -5.02 115.22 113.11 1ulq n HIS 273 Ca 0.06 -0.32 -0.15 0.00 -0.26 0.00 0.00 57.72 57.05 1ulq n HIS 273 Cb 0.39 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.49 1ulq n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ulq n GLY 274 N -0.32 -0.14 3.64 -1.41 0.00 0.04 -4.98 105.19 102.02 1ulq n GLY 274 Ca 0.00 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1ulq n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ulq s LEU 275 N -4.53 4.10 -0.23 0.99 1.43 -0.69 -5.02 118.68 114.72 1ulq s LEU 275 Ca 0.17 0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 53.77 1ulq s LEU 275 Cb -0.08 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1ulq s LEU 275 CO 0.21 -0.33 0.92 -0.13 0.23 0.00 0.00 176.35 177.25 1ulq s ARG 276 N 2.25 4.22 0.47 1.70 1.81 -1.26 -4.71 118.95 123.44 1ulq s ARG 276 Ca 0.27 1.12 -0.24 0.00 -1.72 0.00 0.00 55.73 55.16 1ulq s ARG 276 Cb -0.16 -3.64 -0.07 0.00 -0.45 0.00 0.00 34.95 30.64 1ulq s ARG 276 CO 0.09 -0.55 1.30 -2.14 -0.68 0.00 0.00 175.30 173.32 1ulq s PRO 277 N 2.94 3.59 -0.21 3.54 0.02 -1.26 -4.76 135.00 138.87 1ulq s PRO 277 Ca 0.39 2.11 0.14 0.00 0.02 0.00 0.00 61.00 63.66 1ulq s PRO 277 Cb -0.15 -2.48 -0.23 0.00 0.02 0.00 0.00 34.50 31.66 1ulq s PRO 277 CO 0.07 -0.78 0.04 -0.11 -0.33 0.00 0.00 177.00 175.88 1ulq n LEU 278 N -0.48 0.64 -3.89 -5.54 7.94 0.15 -4.67 117.00 111.16 1ulq n LEU 278 Ca 0.07 -0.01 -0.01 0.00 -1.11 0.00 0.00 56.01 54.96 1ulq n LEU 278 Cb 0.45 0.20 0.01 0.00 0.53 0.00 0.00 43.42 44.61 1ulq n LEU 278 CO 0.53 0.59 0.93 0.00 -1.11 0.00 0.00 177.39 178.33 1ulq s ALA 279 N -2.50 -1.97 0.02 1.96 0.00 -1.11 -3.48 121.76 114.67 1ulq s ALA 279 Ca -0.15 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1ulq s ALA 279 Cb 0.07 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 1ulq s ALA 279 CO 0.78 -1.09 -0.11 0.50 0.00 0.00 0.00 175.76 175.84 1ulq s ARG 280 N -2.20 0.76 -0.42 0.00 3.52 0.75 -1.23 118.95 120.13 1ulq s ARG 280 Ca 0.23 -0.57 -0.26 0.00 -0.13 0.00 0.00 55.73 55.01 1ulq s ARG 280 Cb -0.01 -0.72 0.02 0.00 -1.56 0.00 0.00 34.95 32.68 1ulq s ARG 280 CO 0.02 0.18 0.93 0.08 -0.81 0.00 0.00 175.30 175.70 1ulq s VAL 281 N -0.67 4.52 -0.06 7.11 1.01 -0.79 -1.41 120.40 130.11 1ulq s VAL 281 Ca 0.00 0.96 -0.00 0.00 0.00 0.00 0.00 61.98 62.94 1ulq s VAL 281 Cb -0.06 -4.39 -0.00 0.00 0.00 0.00 0.00 36.38 31.93 1ulq s VAL 281 CO 0.00 -0.70 0.01 0.03 0.00 0.00 0.00 175.10 174.45 1ulq h ARG 282 N 8.81 -0.01 -3.02 2.72 2.47 -1.26 -3.44 114.38 120.64 1ulq h ARG 282 Ca -0.24 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.39 1ulq h ARG 282 Cb 1.08 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 29.22 1ulq h ARG 282 CO 1.01 -0.01 -0.17 0.00 0.56 0.00 0.00 179.97 181.37 1ulq s ALA 283 N -2.77 -0.92 0.11 0.04 0.00 -1.12 -4.83 121.76 112.28 1ulq s ALA 283 Ca -0.00 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.33 1ulq s ALA 283 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1ulq s ALA 283 CO 0.00 -0.38 -0.16 0.42 0.00 0.00 0.00 175.76 175.64 1ulq s ILE 284 N -2.09 1.43 -0.13 0.00 1.01 -1.26 -0.35 121.20 119.81 1ulq s ILE 284 Ca -0.08 -1.61 -0.23 0.00 0.00 0.00 0.00 60.65 58.73 1ulq s ILE 284 Cb -0.02 -1.47 0.05 0.00 0.01 0.00 0.00 42.46 41.03 1ulq s ILE 284 CO 0.00 -0.28 0.56 0.00 0.00 0.00 0.00 174.94 175.22 1ulq s ALA 285 N -1.72 -1.43 0.03 9.38 0.00 -0.68 -4.72 121.76 122.63 1ulq s ALA 285 Ca 0.07 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.38 1ulq s ALA 285 Cb -0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1ulq s ALA 285 CO 0.04 -0.30 -0.13 0.08 0.00 0.00 0.00 175.76 175.45 1ulq s VAL 286 N -0.44 1.00 0.03 0.00 1.01 -1.26 -1.61 120.40 119.13 1ulq s VAL 286 Ca -0.06 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 1ulq s VAL 286 Cb -0.03 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.48 1ulq s VAL 286 CO 0.04 -0.01 0.45 0.00 0.00 0.00 0.00 175.10 175.59 1ulq s ALA 287 N -0.82 -1.13 0.08 5.51 0.00 -0.58 -4.92 121.76 119.91 1ulq s ALA 287 Ca 0.01 0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.48 1ulq s ALA 287 Cb -0.07 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1ulq s ALA 287 CO 0.01 -0.45 -0.07 0.20 0.00 0.00 0.00 175.76 175.45 1ulq s GLY 288 N -1.88 1.81 0.23 0.00 0.00 -1.26 -0.39 107.32 105.84 1ulq s GLY 288 Ca -0.06 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.49 1ulq s GLY 288 CO -0.01 -1.14 0.08 -1.34 0.00 0.00 0.00 173.10 170.69 1ulq s VAL 289 N -1.20 0.53 0.28 1.40 -7.23 -0.11 -4.94 120.40 109.12 1ulq s VAL 289 Ca 0.22 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 1ulq s VAL 289 Cb -0.11 -2.50 -0.12 0.00 0.56 0.00 0.00 36.38 34.21 1ulq s VAL 289 CO 0.14 -0.11 1.63 -0.81 -0.31 0.00 0.00 175.10 175.64 1ulq n PRO 290 N -0.39 2.74 -0.25 4.82 -0.04 -1.26 -4.36 135.00 136.27 1ulq n PRO 290 Ca -0.01 0.98 0.05 0.00 -0.04 0.00 0.00 63.50 64.48 1ulq n PRO 290 Cb 0.66 -2.78 0.18 0.00 -0.04 0.00 0.00 33.50 31.51 1ulq n PRO 290 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1ulq h PRO 291 N 5.25 0.27 0.00 0.54 0.11 -1.87 -1.89 132.00 134.42 1ulq h PRO 291 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ulq h PRO 291 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ulq h PRO 291 CO 0.83 0.18 0.24 0.07 -0.21 0.00 0.00 178.00 179.11 1ulq h ARG 292 N 0.28 0.00 -0.69 1.05 0.11 -1.92 -2.17 114.38 111.03 1ulq h ARG 292 Ca 0.41 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 60.15 1ulq h ARG 292 Cb 0.69 0.00 -0.41 0.00 1.11 0.00 0.00 29.97 31.36 1ulq h ARG 292 CO -0.49 0.00 -1.08 0.44 0.10 0.00 0.00 179.97 178.94 1ulq n ILE 293 N -2.85 1.42 0.25 0.08 -5.35 -0.73 -4.53 119.36 107.65 1ulq n ILE 293 Ca -0.02 -3.25 0.15 0.00 -0.27 0.00 0.00 62.75 59.36 1ulq n ILE 293 Cb 0.29 0.67 0.65 0.00 -1.74 0.00 0.00 39.64 39.50 1ulq n ILE 293 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ulq h MET 294 N 2.66 0.00 -1.00 6.28 -0.00 -1.16 -2.56 114.93 119.15 1ulq h MET 294 Ca -0.04 0.00 0.18 0.00 -0.00 0.00 0.00 59.70 59.84 1ulq h MET 294 Cb 1.26 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 32.76 1ulq h MET 294 CO 0.38 0.00 0.62 0.78 -0.00 0.00 0.00 176.91 178.69 1ulq h GLY 295 N 0.00 1.69 1.07 -3.00 0.00 -1.87 -1.80 103.07 99.15 1ulq h GLY 295 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1ulq h GLY 295 CO -0.00 -0.02 0.00 0.29 0.00 0.00 0.00 176.54 176.81 1ulq n ILE 296 N -4.72 0.03 -0.28 2.60 -5.35 -0.97 -4.33 119.36 106.35 1ulq n ILE 296 Ca 0.22 0.01 0.13 0.00 -0.27 0.00 0.00 62.75 62.84 1ulq n ILE 296 Cb 0.55 -0.62 0.26 0.00 -1.74 0.00 0.00 39.64 38.08 1ulq n ILE 296 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ulq n GLY 297 N 0.56 -1.09 0.38 3.28 0.00 -0.68 -0.83 105.19 106.81 1ulq n GLY 297 Ca 0.18 0.80 0.20 0.00 0.00 0.00 0.00 46.02 47.19 1ulq n GLY 297 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ulq h PRO 298 N 0.00 0.00 0.18 1.61 0.11 -1.76 -3.15 132.00 128.99 1ulq h PRO 298 Ca 0.51 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.61 1ulq h PRO 298 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ulq h PRO 298 CO -0.76 0.00 -0.10 0.28 -0.21 0.00 0.00 178.00 177.20 1ulq h VAL 299 N 0.00 0.00 0.00 3.15 2.07 -1.34 0.30 116.25 120.44 1ulq h VAL 299 Ca 0.23 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 1ulq h VAL 299 Cb 0.95 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1ulq h VAL 299 CO -0.00 0.00 -0.10 1.55 0.02 0.00 0.00 177.57 179.04 1ulq h PRO 300 N -0.26 0.00 -0.22 1.57 0.13 -1.74 -2.06 132.00 129.41 1ulq h PRO 300 Ca -0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.99 1ulq h PRO 300 Cb 0.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 1ulq h PRO 300 CO 0.03 0.10 -0.34 0.00 -0.23 0.00 0.00 178.00 177.56 1ulq h ALA 301 N 1.90 0.33 -0.52 -0.56 0.00 -1.49 -2.04 119.26 116.89 1ulq h ALA 301 Ca -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1ulq h ALA 301 Cb 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ulq h ALA 301 CO 0.01 0.38 -0.09 1.15 0.00 0.00 0.00 179.25 180.70 1ulq h THR 302 N 0.30 1.26 0.11 0.00 2.02 -0.03 -1.32 112.91 115.25 1ulq h THR 302 Ca 0.02 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 1ulq h THR 302 Cb 0.92 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1ulq h THR 302 CO 0.08 0.43 -0.05 -0.09 0.37 0.00 0.00 175.52 176.25 1ulq h ARG 303 N 0.86 -0.14 -0.47 6.66 2.43 -1.38 0.72 114.38 123.05 1ulq h ARG 303 Ca 0.14 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1ulq h ARG 303 Cb 0.63 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1ulq h ARG 303 CO 0.04 -0.03 0.23 0.87 -1.51 0.00 0.00 179.97 179.57 1ulq h LYS 304 N -0.22 0.66 0.11 0.20 1.57 -1.28 -0.88 116.57 116.72 1ulq h LYS 304 Ca -0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1ulq h LYS 304 Cb 0.18 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1ulq h LYS 304 CO 0.03 0.51 -0.05 0.00 -0.57 0.00 0.00 179.45 179.36 1ulq h ALA 305 N 1.59 -0.15 -0.52 3.86 0.00 -0.98 -2.23 119.26 120.84 1ulq h ALA 305 Ca 0.17 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ulq h ALA 305 Cb 0.07 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1ulq h ALA 305 CO -0.02 -0.30 0.18 -0.07 0.00 0.00 0.00 179.25 179.04 1ulq h LEU 306 N -0.71 0.18 -1.03 0.00 3.38 -0.76 -0.75 115.31 115.62 1ulq h LEU 306 Ca -0.01 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1ulq h LEU 306 Cb 0.54 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1ulq h LEU 306 CO 0.02 0.12 0.65 -0.08 0.09 0.00 0.00 178.44 179.25 1ulq h GLU 307 N 0.36 1.24 0.00 1.13 4.81 -1.20 -0.78 114.58 120.13 1ulq h GLU 307 Ca 0.25 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1ulq h GLU 307 Cb 0.28 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ulq h GLU 307 CO -0.26 0.82 -0.01 0.00 -0.73 0.00 0.00 179.01 178.82 1ulq h ARG 308 N 1.27 0.00 -0.03 1.92 3.08 -0.60 -2.48 114.38 117.54 1ulq h ARG 308 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1ulq h ARG 308 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1ulq h ARG 308 CO -0.11 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 178.80 1ulq n ALA 309 N -2.10 2.50 -3.31 0.04 0.00 -0.40 -4.88 120.51 112.36 1ulq n ALA 309 Ca 0.01 -0.60 -0.21 0.00 0.00 0.00 0.00 53.44 52.64 1ulq n ALA 309 Cb 0.36 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 18.93 1ulq n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 310 N 1.29 -0.37 3.42 0.00 0.00 -0.43 -5.01 105.19 104.10 1ulq n GLY 310 Ca 0.16 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 1ulq n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ulq s LEU 311 N -6.36 2.21 0.15 0.99 1.43 -0.60 -5.04 118.68 111.46 1ulq s LEU 311 Ca 0.44 -1.33 0.10 0.00 -1.03 0.00 0.00 54.13 52.32 1ulq s LEU 311 Cb -0.20 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 1ulq s LEU 311 CO 0.55 -0.56 -0.19 -0.44 0.23 0.00 0.00 176.35 175.94 1ulq s SER 312 N -3.45 3.75 0.39 2.29 0.01 -1.26 -4.27 113.70 111.17 1ulq s SER 312 Ca 0.34 -0.68 0.17 0.00 1.31 0.00 0.00 55.95 57.09 1ulq s SER 312 Cb 0.08 -0.45 1.06 0.00 0.21 0.00 0.00 66.02 66.92 1ulq s SER 312 CO 0.14 0.15 1.79 0.15 0.41 0.00 0.00 173.24 175.87 1ulq h PHE 313 N 3.43 0.68 0.00 2.43 3.57 -1.97 0.18 116.94 125.26 1ulq h PHE 313 Ca -0.48 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1ulq h PHE 313 Cb 1.19 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1ulq h PHE 313 CO 0.64 0.09 0.00 -1.13 -2.23 0.00 0.00 178.31 175.68 1ulq n SER 314 N -4.62 0.05 0.12 0.41 3.41 -1.26 -1.82 113.62 109.91 1ulq n SER 314 Ca 0.24 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.49 1ulq n SER 314 Cb 0.82 -0.53 0.16 0.00 -0.26 0.00 0.00 64.21 64.40 1ulq n SER 314 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ulq h ASP 315 N 0.00 0.00 -2.90 4.04 3.32 -1.04 -3.46 116.42 116.38 1ulq h ASP 315 Ca 0.00 -0.06 -0.53 0.00 0.02 0.00 0.00 57.03 56.46 1ulq h ASP 315 Cb 0.17 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.75 1ulq h ASP 315 CO 0.00 0.03 0.81 -0.76 -1.72 0.00 0.00 179.24 177.60 1ulq s LEU 316 N -5.13 4.37 0.00 1.55 1.43 -0.75 -4.45 118.68 115.69 1ulq s LEU 316 Ca 0.05 2.42 0.15 0.00 -1.03 0.00 0.00 54.13 55.72 1ulq s LEU 316 Cb 0.10 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.81 1ulq s LEU 316 CO 0.71 -0.74 0.90 0.61 0.23 0.00 0.00 176.35 178.07 1ulq n GLY 317 N 3.64 0.02 3.64 -3.19 0.00 0.96 -4.96 105.19 105.30 1ulq n GLY 317 Ca 0.13 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1ulq n GLY 317 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ulq s LEU 318 N -1.51 -0.79 -0.09 0.99 2.96 -1.20 -4.79 118.68 114.25 1ulq s LEU 318 Ca 0.15 1.35 -0.00 0.00 -0.22 0.00 0.00 54.13 55.42 1ulq s LEU 318 Cb 0.12 2.29 0.02 0.00 0.50 0.00 0.00 46.19 49.12 1ulq s LEU 318 CO 0.25 -0.22 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.37 1ulq s ILE 319 N 1.11 0.83 -0.43 6.68 1.01 0.19 -1.76 121.20 128.84 1ulq s ILE 319 Ca -0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 1ulq s ILE 319 Cb -0.05 -0.87 0.10 0.00 0.01 0.00 0.00 42.46 41.65 1ulq s ILE 319 CO -0.12 0.32 0.27 -1.61 0.00 0.00 0.00 174.94 173.81 1ulq s GLU 320 N 1.53 2.44 -0.37 2.79 0.41 0.85 -0.75 118.70 125.60 1ulq s GLU 320 Ca 0.00 -1.63 -0.07 0.00 -0.41 0.00 0.00 54.97 52.86 1ulq s GLU 320 Cb -0.13 -3.78 0.05 0.00 -1.78 0.00 0.00 34.13 28.49 1ulq s GLU 320 CO -0.05 -1.05 0.16 -1.17 -0.49 0.00 0.00 175.26 172.65 1ulq s LEU 321 N 1.34 4.61 0.02 1.80 2.96 -1.26 -1.69 118.68 126.46 1ulq s LEU 321 Ca 0.05 -1.27 -0.35 0.00 -0.22 0.00 0.00 54.13 52.34 1ulq s LEU 321 Cb -0.24 -1.91 -0.13 0.00 0.50 0.00 0.00 46.19 44.41 1ulq s LEU 321 CO -0.00 -0.40 1.68 -3.20 -1.32 0.00 0.00 176.35 173.12 1ulq n ASN 322 N 4.84 3.03 -4.47 3.68 5.15 -0.91 -4.88 115.26 121.69 1ulq n ASN 322 Ca -0.11 1.04 -0.44 0.00 -0.60 0.00 0.00 54.58 54.47 1ulq n ASN 322 Cb 0.44 -1.36 -0.01 0.00 -0.53 0.00 0.00 39.78 38.32 1ulq n ASN 322 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ulq s GLU 323 N 2.30 3.92 0.03 1.20 2.02 -1.26 -4.73 118.70 122.18 1ulq s GLU 323 Ca 0.86 -2.26 -0.21 0.00 0.02 0.00 0.00 54.97 53.38 1ulq s GLU 323 Cb -0.74 -5.05 -0.16 0.00 0.10 0.00 0.00 34.13 28.27 1ulq s GLU 323 CO 0.46 -1.81 1.31 0.00 0.02 0.00 0.00 175.26 175.24 1ulq h ALA 324 N 7.76 0.18 -3.09 5.21 0.00 -1.97 -3.32 119.26 124.04 1ulq h ALA 324 Ca 0.27 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1ulq h ALA 324 Cb 0.92 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.41 1ulq h ALA 324 CO 1.22 0.07 -0.44 -0.06 0.00 0.00 0.00 179.25 180.04 1ulq s PHE 325 N -4.18 -0.30 0.18 0.00 0.08 -1.26 -1.87 117.98 110.63 1ulq s PHE 325 Ca -0.14 0.72 -0.17 0.00 0.12 0.00 0.00 56.93 57.46 1ulq s PHE 325 Cb 0.05 0.08 0.13 0.00 -0.57 0.00 0.00 43.02 42.71 1ulq s PHE 325 CO 0.75 -0.17 1.64 0.00 -0.10 0.00 0.00 175.22 177.34 1ulq h ALA 326 N 6.23 0.23 -0.58 5.36 0.00 -1.53 0.17 119.26 129.14 1ulq h ALA 326 Ca -0.31 0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1ulq h ALA 326 Cb 1.18 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 1ulq h ALA 326 CO 0.36 -0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.26 1ulq h ALA 327 N 1.34 0.69 -0.22 0.00 0.00 -1.90 -0.13 119.26 119.05 1ulq h ALA 327 Ca 0.22 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1ulq h ALA 327 Cb 0.39 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ulq h ALA 327 CO -0.50 -0.28 -0.05 -0.56 0.00 0.00 0.00 179.25 177.86 1ulq h GLN 328 N 0.29 0.43 -0.65 0.00 -0.00 -1.33 -2.43 115.11 111.43 1ulq h GLN 328 Ca 0.30 -0.16 0.03 0.00 -0.00 0.00 0.00 58.65 58.81 1ulq h GLN 328 Cb 0.41 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.48 27.83 1ulq h GLN 328 CO -0.36 0.67 0.40 0.00 -0.00 0.00 0.00 178.83 179.54 1ulq h ALA 329 N 0.75 0.84 -0.19 0.06 0.00 -0.17 -1.80 119.26 118.74 1ulq h ALA 329 Ca 0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ulq h ALA 329 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ulq h ALA 329 CO 0.02 0.16 -0.13 -0.07 0.00 0.00 0.00 179.25 179.24 1ulq h LEU 330 N 0.80 0.30 -0.88 0.00 3.38 -1.01 -0.92 115.31 116.98 1ulq h LEU 330 Ca 0.26 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1ulq h LEU 330 Cb 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1ulq h LEU 330 CO -0.10 0.46 -0.17 0.00 0.09 0.00 0.00 178.44 178.72 1ulq h ALA 331 N 1.58 1.05 -0.25 1.53 0.00 -0.83 0.10 119.26 122.43 1ulq h ALA 331 Ca 0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1ulq h ALA 331 Cb 0.41 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ulq h ALA 331 CO 0.02 0.58 -0.23 0.28 0.00 0.00 0.00 179.25 179.90 1ulq h VAL 332 N 0.58 1.31 -0.67 0.00 2.07 -0.80 -2.84 116.25 115.90 1ulq h VAL 332 Ca 0.09 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.30 1ulq h VAL 332 Cb 0.61 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1ulq h VAL 332 CO 0.04 0.43 0.44 -0.07 0.02 0.00 0.00 177.57 178.44 1ulq h LEU 333 N 0.32 0.59 0.24 2.57 3.38 -0.75 -1.83 115.31 119.83 1ulq h LEU 333 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ulq h LEU 333 Cb 0.78 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1ulq h LEU 333 CO 0.06 0.38 -0.26 0.03 0.09 0.00 0.00 178.44 178.74 1ulq h ARG 334 N 0.67 -0.52 -0.98 1.13 2.47 -0.75 0.18 114.38 116.58 1ulq h ARG 334 Ca 0.29 0.04 0.14 0.00 -1.26 0.00 0.00 59.98 59.18 1ulq h ARG 334 Cb 0.28 0.12 -0.09 0.00 -1.65 0.00 0.00 29.97 28.64 1ulq h ARG 334 CO -0.09 -0.35 0.62 0.93 0.56 0.00 0.00 179.97 181.64 1ulq h GLU 335 N -0.54 0.86 0.00 0.04 4.39 -1.23 0.68 114.58 118.78 1ulq h GLU 335 Ca -0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1ulq h GLU 335 Cb 0.51 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1ulq h GLU 335 CO -0.07 0.57 -0.02 0.91 -1.16 0.00 0.00 179.01 179.24 1ulq n TRP 336 N -4.63 0.39 -3.40 4.33 8.01 -0.77 -4.93 117.44 116.44 1ulq n TRP 336 Ca 0.19 0.11 -0.17 0.00 -1.31 0.00 0.00 57.50 56.33 1ulq n TRP 336 Cb 0.42 -0.68 0.08 0.00 -2.01 0.00 0.00 31.31 29.12 1ulq n TRP 336 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1ulq n SER 337 N -1.82 -3.55 -4.18 -0.99 7.64 0.56 -5.01 113.62 106.26 1ulq n SER 337 Ca 0.06 -0.67 -0.21 0.00 1.01 0.00 0.00 58.87 59.06 1ulq n SER 337 Cb 0.38 -5.04 -0.13 0.00 -1.01 0.00 0.00 64.21 58.41 1ulq n SER 337 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1ulq s LEU 338 N -6.07 2.21 0.03 -3.43 2.96 -0.69 -5.05 118.68 108.64 1ulq s LEU 338 Ca 0.16 -0.53 -0.09 0.00 -0.22 0.00 0.00 54.13 53.45 1ulq s LEU 338 Cb -0.02 -0.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 1ulq s LEU 338 CO 0.74 0.03 0.34 -0.55 -1.32 0.00 0.00 176.35 175.59 1ulq s SER 339 N -1.35 6.60 0.00 3.68 0.15 -1.26 -4.59 113.70 116.92 1ulq s SER 339 Ca 0.02 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.38 1ulq s SER 339 Cb -0.09 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1ulq s SER 339 CO 0.02 0.24 0.83 1.15 1.20 0.00 0.00 173.24 176.68 1ulq n MET 340 N 1.18 0.00 0.00 5.44 0.00 -1.26 -0.76 117.12 121.72 1ulq n MET 340 Ca -0.11 0.34 0.12 0.00 0.00 0.00 0.00 57.70 58.06 1ulq n MET 340 Cb 0.53 -1.52 0.25 0.00 0.00 0.00 0.00 33.22 32.48 1ulq n MET 340 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1ulq n GLU 341 N -1.33 0.73 -1.68 3.17 1.02 -1.26 -4.94 120.64 116.34 1ulq n GLU 341 Ca 0.00 -0.48 -0.49 0.00 -0.02 0.00 0.00 57.16 56.16 1ulq n GLU 341 Cb 0.02 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 1ulq n GLU 341 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ulq n ASP 342 N -0.72 3.24 0.26 1.62 -0.08 0.06 -4.82 116.55 116.11 1ulq n ASP 342 Ca 0.10 1.00 0.17 0.00 -1.51 0.00 0.00 54.79 54.55 1ulq n ASP 342 Cb 0.37 -1.34 0.80 0.00 2.34 0.00 0.00 41.12 43.29 1ulq n ASP 342 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1ulq h GLN 343 N 8.54 0.00 0.00 -0.67 4.20 -1.92 -1.31 115.11 123.96 1ulq h GLN 343 Ca -0.48 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.08 1ulq h GLN 343 Cb 1.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 1ulq h GLN 343 CO 0.94 0.00 -0.76 0.00 -0.67 0.00 0.00 178.83 178.34 1ulq h ARG 344 N 0.00 0.00 -6.40 1.46 3.08 -1.88 -3.43 114.38 107.22 1ulq h ARG 344 Ca 0.06 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.57 1ulq h ARG 344 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1ulq h ARG 344 CO -0.00 0.64 0.64 -1.17 -1.07 0.00 0.00 179.97 179.00 1ulq s LEU 345 N -6.47 4.33 -0.15 3.04 2.96 -0.49 -0.63 118.68 121.25 1ulq s LEU 345 Ca 0.02 1.92 -0.00 0.00 -0.22 0.00 0.00 54.13 55.85 1ulq s LEU 345 Cb 0.08 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1ulq s LEU 345 CO 0.78 -0.53 0.11 0.59 -1.32 0.00 0.00 176.35 175.98 1ulq n ASN 346 N 4.59 -0.88 -0.03 3.68 3.02 0.07 -4.77 115.26 120.95 1ulq n ASN 346 Ca 0.10 -0.18 0.09 0.00 -0.03 0.00 0.00 54.58 54.56 1ulq n ASN 346 Cb 0.46 -0.29 0.48 0.00 -0.61 0.00 0.00 39.78 39.82 1ulq n ASN 346 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ulq h PRO 347 N 0.77 0.42 -0.35 3.52 0.13 -1.83 -2.75 132.00 131.92 1ulq h PRO 347 Ca -0.12 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1ulq h PRO 347 Cb 0.26 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.28 1ulq h PRO 347 CO 0.07 0.28 0.01 0.09 -0.23 0.00 0.00 178.00 178.22 1ulq n ASN 348 N -4.47 4.20 0.00 1.44 3.02 -1.26 -4.80 115.26 113.39 1ulq n ASN 348 Ca 0.06 -3.06 0.00 0.00 -0.03 0.00 0.00 54.58 51.56 1ulq n ASN 348 Cb 0.24 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1ulq n ASN 348 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ulq n GLY 349 N -0.33 2.50 3.78 7.41 0.00 -1.04 -3.27 105.19 114.24 1ulq n GLY 349 Ca 0.24 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 1ulq n GLY 349 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ulq s GLY 350 N 0.00 3.03 0.48 -0.02 0.00 -1.26 -4.88 107.32 104.67 1ulq s GLY 350 Ca 0.00 -0.29 0.27 0.00 0.00 0.00 0.00 44.72 44.70 1ulq s GLY 350 CO 0.00 -2.19 1.83 0.00 0.00 0.00 0.00 173.10 172.74 1ulq h ALA 351 N 1.29 2.66 -0.88 3.20 0.00 -1.81 -0.15 119.26 123.57 1ulq h ALA 351 Ca -0.44 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.59 1ulq h ALA 351 Cb 1.32 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1ulq h ALA 351 CO 0.73 -0.98 0.57 0.82 0.00 0.00 0.00 179.25 180.38 1ulq h ILE 352 N 0.16 0.90 0.00 0.00 2.04 -1.88 0.25 117.51 118.99 1ulq h ILE 352 Ca 0.51 -0.27 -0.36 0.00 1.00 0.00 0.00 64.86 65.74 1ulq h ILE 352 Cb 1.72 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1ulq h ILE 352 CO -0.11 0.14 -2.38 0.00 0.00 0.00 0.00 178.15 175.81 1ulq n ALA 353 N -2.42 1.49 0.12 1.87 0.00 -0.59 -4.67 120.51 116.31 1ulq n ALA 353 Ca 0.16 -1.12 -0.23 0.00 0.00 0.00 0.00 53.44 52.25 1ulq n ALA 353 Cb 0.39 -0.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.59 1ulq n ALA 353 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ulq h LEU 354 N 0.00 0.72 0.00 0.00 3.38 -0.97 1.00 115.31 119.44 1ulq h LEU 354 Ca -0.54 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.59 1ulq h LEU 354 Cb 1.95 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1ulq h LEU 354 CO -0.05 1.67 0.00 0.61 0.09 0.00 0.00 178.44 180.76 1ulq n GLY 355 N 1.73 3.76 2.55 0.83 0.00 0.87 -4.50 105.19 110.43 1ulq n GLY 355 Ca -0.18 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 1ulq n GLY 355 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ulq n HIS 356 N -1.25 2.61 -1.69 1.61 -0.00 -1.26 -4.57 115.22 110.67 1ulq n HIS 356 Ca 0.00 -4.06 -0.42 0.00 0.46 0.00 0.00 57.72 53.70 1ulq n HIS 356 Cb 0.00 -0.48 -0.01 0.00 -0.12 0.00 0.00 29.99 29.38 1ulq n HIS 356 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ulq n PRO 357 N 1.48 2.62 0.00 1.57 -0.04 -1.26 -4.22 135.00 135.14 1ulq n PRO 357 Ca 0.25 -2.51 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 1ulq n PRO 357 Cb 0.41 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 1ulq n PRO 357 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ulq n LEU 358 N 6.61 0.00 -0.39 1.53 4.77 -1.26 0.55 117.00 128.81 1ulq n LEU 358 Ca 0.51 0.00 0.39 0.00 -0.03 0.00 0.00 56.01 56.88 1ulq n LEU 358 Cb 0.40 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.20 1ulq n LEU 358 CO 0.91 0.00 1.36 1.23 -1.33 0.00 0.00 177.39 179.56 1ulq h GLY 359 N 0.00 0.00 0.06 -0.72 0.00 -1.78 0.31 103.07 100.93 1ulq h GLY 359 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ulq h GLY 359 CO 0.00 0.00 -1.30 0.00 0.00 0.00 0.00 176.54 175.24 1ulq n ALA 360 N -2.66 4.05 -0.26 3.60 0.00 0.19 -2.13 120.51 123.30 1ulq n ALA 360 Ca 0.30 -0.56 0.03 0.00 0.00 0.00 0.00 53.44 53.22 1ulq n ALA 360 Cb 1.52 -0.78 0.26 0.00 0.00 0.00 0.00 19.45 20.45 1ulq n ALA 360 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ulq h SER 361 N 0.00 0.85 0.28 0.00 0.02 -0.54 0.19 113.55 114.35 1ulq h SER 361 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ulq h SER 361 Cb 0.67 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 1ulq h SER 361 CO 0.00 0.57 -0.46 1.23 -1.14 0.00 0.00 176.83 177.03 1ulq h GLY 362 N 0.98 -1.04 1.80 -3.77 0.00 -1.74 0.07 103.07 99.36 1ulq h GLY 362 Ca 0.34 0.55 -0.06 0.00 0.00 0.00 0.00 47.33 48.15 1ulq h GLY 362 CO -0.11 -0.31 -0.20 0.00 0.00 0.00 0.00 176.54 175.92 1ulq h ALA 363 N -0.49 1.40 0.41 3.60 0.00 -1.48 -2.73 119.26 119.98 1ulq h ALA 363 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1ulq h ALA 363 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ulq h ALA 363 CO -0.17 0.42 -0.26 -0.09 0.00 0.00 0.00 179.25 179.15 1ulq h ARG 364 N 0.23 -0.62 0.00 0.00 1.12 0.31 -1.05 114.38 114.37 1ulq h ARG 364 Ca 0.04 0.04 -0.06 0.00 -1.11 0.00 0.00 59.98 58.89 1ulq h ARG 364 Cb 0.49 0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.58 1ulq h ARG 364 CO 0.03 -0.42 -0.29 -0.84 -3.11 0.00 0.00 179.97 175.34 1ulq h ILE 365 N -0.65 1.21 -0.38 1.20 3.07 -0.95 -2.24 117.51 118.77 1ulq h ILE 365 Ca -0.04 -1.01 -0.11 0.00 1.55 0.00 0.00 64.86 65.24 1ulq h ILE 365 Cb 0.54 1.55 -0.01 0.00 -0.27 0.00 0.00 36.82 38.62 1ulq h ILE 365 CO 0.04 0.29 -0.22 0.25 -1.05 0.00 0.00 178.15 177.46 1ulq h LEU 366 N 0.00 0.76 -0.50 0.16 5.85 -1.20 -0.53 115.31 119.84 1ulq h LEU 366 Ca -0.00 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1ulq h LEU 366 Cb 0.52 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1ulq h LEU 366 CO 0.04 0.96 0.20 0.74 -0.34 0.00 0.00 178.44 180.04 1ulq h THR 367 N 0.65 1.21 0.00 1.05 2.02 -0.65 -1.75 112.91 115.44 1ulq h THR 367 Ca 0.09 -0.65 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 1ulq h THR 367 Cb 0.73 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1ulq h THR 367 CO 0.06 0.25 -0.47 0.74 0.37 0.00 0.00 175.52 176.47 1ulq h THR 368 N 0.67 1.28 0.56 3.16 2.02 -1.20 -2.61 112.91 116.79 1ulq h THR 368 Ca 0.17 -1.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.70 1ulq h THR 368 Cb 0.19 1.89 0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1ulq h THR 368 CO -0.01 0.46 -0.27 0.25 0.37 0.00 0.00 175.52 176.31 1ulq h LEU 369 N 0.00 -0.64 -0.35 2.58 5.85 -0.75 -2.83 115.31 119.18 1ulq h LEU 369 Ca -0.00 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1ulq h LEU 369 Cb 0.85 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 1ulq h LEU 369 CO 0.06 -0.24 -0.18 0.58 -0.34 0.00 0.00 178.44 178.32 1ulq h VAL 370 N -1.14 0.46 -0.98 1.05 2.07 -1.36 0.27 116.25 116.63 1ulq h VAL 370 Ca -0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ulq h VAL 370 Cb 0.62 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1ulq h VAL 370 CO 0.13 0.00 0.65 0.45 0.02 0.00 0.00 177.57 178.81 1ulq h HIS 371 N -0.13 1.23 -0.19 1.57 3.86 -1.56 -2.00 115.15 117.93 1ulq h HIS 371 Ca 0.18 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.24 1ulq h HIS 371 Cb 0.40 -0.41 0.01 0.00 1.06 0.00 0.00 27.41 28.46 1ulq h HIS 371 CO -0.40 0.76 -0.58 1.49 0.86 0.00 0.00 177.93 180.06 1ulq h GLU 372 N 1.31 0.72 -0.82 2.45 4.57 -1.12 -2.71 114.58 118.99 1ulq h GLU 372 Ca 0.37 -0.53 0.13 0.00 -1.18 0.00 0.00 59.36 58.15 1ulq h GLU 372 Cb -0.12 0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 28.47 1ulq h GLU 372 CO -0.09 1.15 0.42 0.52 -1.18 0.00 0.00 179.01 179.83 1ulq h MET 373 N 0.43 0.62 -0.43 1.92 2.86 -0.15 -1.11 114.93 119.06 1ulq h MET 373 Ca -0.02 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1ulq h MET 373 Cb 1.21 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 1ulq h MET 373 CO 0.12 0.41 0.09 -0.09 1.06 0.00 0.00 176.91 178.50 1ulq h ARG 374 N 0.63 0.70 -0.25 1.72 2.43 -1.28 0.93 114.38 119.27 1ulq h ARG 374 Ca 0.43 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 59.31 1ulq h ARG 374 Cb 0.56 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1ulq h ARG 374 CO -0.33 0.71 -0.36 0.07 -1.51 0.00 0.00 179.97 178.55 1ulq h ARG 375 N 0.56 0.55 -0.59 0.20 0.11 -1.00 -2.92 114.38 111.29 1ulq h ARG 375 Ca 0.13 -0.26 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1ulq h ARG 375 Cb 0.34 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1ulq h ARG 375 CO 0.00 0.82 0.00 2.89 0.10 0.00 0.00 179.97 183.79 1ulq n ARG 376 N -4.05 3.85 -4.09 0.08 1.85 -0.51 -4.97 116.66 108.81 1ulq n ARG 376 Ca -0.01 -2.90 -0.27 0.00 -1.00 0.00 0.00 57.85 53.66 1ulq n ARG 376 Cb 0.48 -1.93 -0.05 0.00 -1.05 0.00 0.00 32.46 29.91 1ulq n ARG 376 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ulq n LYS 377 N 0.87 -2.40 -3.00 2.89 5.02 0.18 -4.96 118.16 116.77 1ulq n LYS 377 Ca 0.25 0.28 -0.36 0.00 -2.02 0.00 0.00 58.31 56.47 1ulq n LYS 377 Cb 0.93 -4.17 -0.06 0.00 -0.02 0.00 0.00 35.03 31.71 1ulq n LYS 377 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ulq s VAL 378 N -4.13 4.46 -0.11 -0.18 1.01 -0.37 -5.01 120.40 116.08 1ulq s VAL 378 Ca 0.00 1.43 -0.12 0.00 0.00 0.00 0.00 61.98 63.29 1ulq s VAL 378 Cb -0.00 -3.88 -0.27 0.00 0.00 0.00 0.00 36.38 32.24 1ulq s VAL 378 CO 0.93 0.15 0.47 -0.61 0.00 0.00 0.00 175.10 176.03 1ulq h GLN 379 N 3.22 0.25 -4.94 2.72 4.15 -1.91 -3.36 115.11 115.24 1ulq h GLN 379 Ca -0.48 -0.43 -0.62 0.00 0.77 0.00 0.00 58.65 57.89 1ulq h GLN 379 Cb 1.19 0.16 -0.34 0.00 0.21 0.00 0.00 27.48 28.70 1ulq h GLN 379 CO 0.65 1.21 -0.85 -0.06 -1.93 0.00 0.00 178.83 177.85 1ulq s PHE 380 N -2.51 2.28 0.18 3.99 0.40 -1.26 -0.07 117.98 120.99 1ulq s PHE 380 Ca -0.21 -1.12 0.11 0.00 -0.60 0.00 0.00 56.93 55.11 1ulq s PHE 380 Cb 0.06 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 1ulq s PHE 380 CO 0.76 -0.55 -0.24 0.20 0.70 0.00 0.00 175.22 176.10 1ulq s GLY 381 N 0.94 1.66 -0.07 4.36 0.00 0.16 -0.03 107.32 114.33 1ulq s GLY 381 Ca -0.06 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.08 1ulq s GLY 381 CO -0.02 -1.62 -0.13 -2.27 0.00 0.00 0.00 173.10 169.06 1ulq s LEU 382 N -2.57 1.65 -0.16 0.66 2.96 -0.72 -0.62 118.68 119.88 1ulq s LEU 382 Ca 0.19 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1ulq s LEU 382 Cb -0.08 -0.87 0.02 0.00 0.50 0.00 0.00 46.19 45.77 1ulq s LEU 382 CO 0.09 0.03 -0.15 0.00 -1.32 0.00 0.00 176.35 175.00 1ulq s ALA 383 N 0.72 1.94 0.02 5.97 0.00 -0.91 -0.11 121.76 129.40 1ulq s ALA 383 Ca -0.13 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 1ulq s ALA 383 Cb -0.16 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.88 1ulq s ALA 383 CO 0.03 -0.40 0.19 -0.08 0.00 0.00 0.00 175.76 175.51 1ulq s THR 384 N 1.45 0.10 0.06 0.00 -1.32 -0.68 -0.93 115.64 114.31 1ulq s THR 384 Ca 0.05 -0.79 -0.04 0.00 -1.21 0.00 0.00 61.69 59.70 1ulq s THR 384 Cb -0.13 -0.74 -0.02 0.00 -1.51 0.00 0.00 72.50 70.10 1ulq s THR 384 CO -0.11 -0.43 0.06 -0.04 -2.21 0.00 0.00 174.62 171.89 1ulq s MET 385 N -2.07 0.68 0.22 7.08 -1.94 -0.67 -2.15 119.30 120.46 1ulq s MET 385 Ca -0.09 -1.05 -0.12 0.00 -1.71 0.00 0.00 55.69 52.72 1ulq s MET 385 Cb -0.03 0.26 -0.07 0.00 2.01 0.00 0.00 34.83 36.99 1ulq s MET 385 CO -0.01 -0.17 0.58 0.00 -0.01 0.00 0.00 175.02 175.41 1ulq s ILE 387 N -1.74 1.15 0.33 0.00 1.01 0.66 -4.44 121.20 118.17 1ulq s ILE 387 Ca 0.46 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 1ulq s ILE 387 Cb -0.12 -1.05 -0.14 0.00 0.01 0.00 0.00 42.46 41.16 1ulq s ILE 387 CO 0.20 0.36 0.77 0.61 0.00 0.00 0.00 174.94 176.88 1ulq n GLY 388 N 3.80 -0.92 2.28 6.18 0.00 -1.26 -1.59 105.19 113.68 1ulq n GLY 388 Ca -0.23 0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1ulq n GLY 388 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ulq n VAL 389 N -0.23 0.00 -0.54 1.61 0.31 -1.26 -4.43 118.33 113.79 1ulq n VAL 389 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1ulq n VAL 389 Cb 0.34 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1ulq n VAL 389 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ulq n GLY 390 N -1.82 0.84 3.38 2.92 0.00 -0.97 -4.28 105.19 105.25 1ulq n GLY 390 Ca -0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1ulq n GLY 390 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ulq s GLN 391 N -2.07 1.30 -0.10 1.61 -0.21 -0.62 -0.93 119.66 118.64 1ulq s GLN 391 Ca 0.00 -1.35 -0.19 0.00 0.02 0.00 0.00 55.36 53.84 1ulq s GLN 391 Cb 0.00 0.37 0.04 0.00 1.00 0.00 0.00 33.01 34.42 1ulq s GLN 391 CO 0.00 -0.48 0.46 0.20 -2.12 0.00 0.00 175.29 173.34 1ulq s GLY 392 N -3.05 -0.33 0.02 3.09 0.00 0.48 -0.24 107.32 107.29 1ulq s GLY 392 Ca 0.26 0.98 0.02 0.00 0.00 0.00 0.00 44.72 45.98 1ulq s GLY 392 CO 0.07 0.76 -0.06 -1.50 0.00 0.00 0.00 173.10 172.37 1ulq s ILE 393 N -0.57 0.43 -0.03 0.90 2.07 -1.07 -1.53 121.20 121.39 1ulq s ILE 393 Ca -0.07 -0.60 -0.09 0.00 -1.41 0.00 0.00 60.65 58.48 1ulq s ILE 393 Cb -0.03 -0.43 0.01 0.00 0.13 0.00 0.00 42.46 42.13 1ulq s ILE 393 CO 0.04 -0.13 0.20 0.00 -1.91 0.00 0.00 174.94 173.14 1ulq s ALA 394 N -0.70 -0.50 -0.05 1.50 0.00 -0.63 -1.67 121.76 119.70 1ulq s ALA 394 Ca -0.04 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1ulq s ALA 394 Cb -0.06 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1ulq s ALA 394 CO 0.00 -0.19 -0.05 0.08 0.00 0.00 0.00 175.76 175.60 1ulq s VAL 395 N -0.93 0.58 -0.19 0.00 1.01 -0.11 -1.68 120.40 119.08 1ulq s VAL 395 Ca -0.10 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1ulq s VAL 395 Cb -0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1ulq s VAL 395 CO 0.02 0.24 0.20 -0.69 0.00 0.00 0.00 175.10 174.87 1ulq s VAL 396 N 1.04 5.36 0.02 2.92 1.01 0.52 -2.13 120.40 129.14 1ulq s VAL 396 Ca -0.09 0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.30 1ulq s VAL 396 Cb -0.14 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1ulq s VAL 396 CO -0.01 0.41 -0.18 -0.69 0.00 0.00 0.00 175.10 174.63 1ulq s VAL 397 N 0.45 1.47 -0.16 2.92 1.01 0.20 -0.68 120.40 125.61 1ulq s VAL 397 Ca 0.12 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1ulq s VAL 397 Cb -0.12 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 1ulq s VAL 397 CO 0.01 0.25 -0.11 -0.70 0.00 0.00 0.00 175.10 174.55 1ulq s GLU 398 N -0.87 3.36 0.73 2.72 2.12 -0.50 0.35 118.70 126.61 1ulq s GLU 398 Ca 0.06 -0.67 -0.11 0.00 0.36 0.00 0.00 54.97 54.61 1ulq s GLU 398 Cb -0.08 -2.75 0.03 0.00 0.26 0.00 0.00 34.13 31.59 1ulq s GLU 398 CO 0.01 0.05 1.08 0.20 -0.54 0.00 0.00 175.26 176.06 1ulq s GLY 399 N 0.78 1.75 0.00 -1.50 0.00 0.89 -0.18 107.32 109.06 1ulq s GLY 399 Ca -0.04 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.94 1ulq s GLY 399 CO 0.01 0.60 0.00 1.03 0.00 0.00 0.00 173.10 174.74