#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqi h GLU 35 N 0.00 0.56 -0.33 -0.67 5.08 -1.95 -2.47 114.58 114.81 2fqi h GLU 35 Ca 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2fqi h GLU 35 Cb 0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2fqi h GLU 35 CO 0.00 0.37 0.12 0.00 -1.00 0.00 0.00 179.01 178.51 2fqi h ARG 36 N 0.58 0.50 -0.24 2.33 3.08 -1.98 -1.41 114.38 117.24 2fqi h ARG 36 Ca 0.22 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.20 2fqi h ARG 36 Cb 0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2fqi h ARG 36 CO -0.12 0.51 0.06 0.35 -1.07 0.00 0.00 179.97 179.70 2fqi h PHE 37 N 0.38 0.11 -0.22 3.04 3.57 -1.93 0.53 116.94 122.42 2fqi h PHE 37 Ca 0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2fqi h PHE 37 Cb 0.20 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2fqi h PHE 37 CO -0.00 0.04 0.02 1.88 -2.23 0.00 0.00 178.31 178.02 2fqi h TYR 38 N 0.16 0.40 -0.47 0.41 -1.99 -1.41 0.16 116.97 114.23 2fqi h TYR 38 Ca 0.11 -0.06 -0.11 0.00 2.00 0.00 0.00 58.73 60.66 2fqi h TYR 38 Cb 0.09 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2fqi h TYR 38 CO -0.14 0.53 -0.14 0.00 -0.00 0.00 0.00 178.16 178.41 2fqi h ALA 39 N 0.81 0.65 0.00 3.88 0.00 -1.06 -0.77 119.26 122.78 2fqi h ALA 39 Ca 0.06 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 2fqi h ALA 39 Cb 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2fqi h ALA 39 CO 0.01 0.58 -1.42 0.39 0.00 0.00 0.00 179.25 178.81 2fqi n GLU 40 N -4.20 0.62 0.05 0.00 1.02 0.18 -4.49 120.64 113.82 2fqi n GLU 40 Ca 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2fqi n GLU 40 Cb 0.41 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2fqi n GLU 40 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2fqi n HIS 41 N -2.85 -0.54 0.36 -0.32 8.25 0.45 -4.76 115.22 115.82 2fqi n HIS 41 Ca -0.09 0.09 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 2fqi n HIS 41 Cb 0.82 0.21 -0.07 0.00 1.12 0.00 0.00 29.99 32.06 2fqi n HIS 41 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2fqi h LEU 42 N 0.00 -0.91 -0.16 2.41 6.46 -1.29 -1.45 115.31 120.38 2fqi h LEU 42 Ca 0.00 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2fqi h LEU 42 Cb 0.29 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 2fqi h LEU 42 CO 0.00 -0.59 -0.02 0.24 -0.62 0.00 0.00 178.44 177.45 2fqi h MET 43 N -0.96 0.03 -0.75 1.25 2.86 -1.38 0.04 114.93 116.01 2fqi h MET 43 Ca -0.09 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.62 2fqi h MET 43 Cb 0.75 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.34 2fqi h MET 43 CO 0.12 0.02 0.42 -1.35 1.06 0.00 0.00 176.91 177.18 2fqi h PRO 44 N 0.03 0.73 -0.12 -0.22 0.11 -1.74 0.40 132.00 131.18 2fqi h PRO 44 Ca 0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2fqi h PRO 44 Cb 0.10 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2fqi h PRO 44 CO -0.14 0.48 0.04 1.15 -0.21 0.00 0.00 178.00 179.32 2fqi h THR 45 N 0.75 1.18 -0.79 -1.15 2.02 -0.83 -1.96 112.91 112.14 2fqi h THR 45 Ca 0.35 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2fqi h THR 45 Cb 0.27 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 2fqi h THR 45 CO -0.22 0.16 0.50 0.25 0.37 0.00 0.00 175.52 176.59 2fqi h LEU 46 N 0.01 0.84 -1.10 2.58 5.85 -0.54 -1.13 115.31 121.81 2fqi h LEU 46 Ca 0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2fqi h LEU 46 Cb 0.22 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2fqi h LEU 46 CO -0.00 0.58 0.00 1.56 -0.34 0.00 0.00 178.44 180.24 2fqi h GLN 47 N 0.99 0.00 0.00 1.25 4.20 -0.78 -1.73 115.11 119.04 2fqi h GLN 47 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2fqi h GLN 47 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2fqi h GLN 47 CO -0.11 0.00 -0.39 0.41 -0.67 0.00 0.00 178.83 178.08 2fqi n GLY 48 N 0.06 -1.37 0.05 3.46 0.00 -0.46 -4.04 105.19 102.89 2fqi n GLY 48 Ca 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 2fqi n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fqi n LEU 49 N -1.69 0.00 -4.27 0.99 4.77 -0.83 -5.01 117.00 110.96 2fqi n LEU 49 Ca 0.05 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.77 2fqi n LEU 49 Cb 0.37 0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 2fqi n LEU 49 CO 0.33 0.24 -0.53 -0.76 -1.33 0.00 0.00 177.39 175.34 2fqi s LEU 50 N -4.73 2.16 0.76 2.23 1.43 -0.71 -5.12 118.68 114.69 2fqi s LEU 50 Ca -0.07 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 2fqi s LEU 50 Cb 0.06 -1.04 0.05 0.00 0.03 0.00 0.00 46.19 45.28 2fqi s LEU 50 CO 0.60 0.19 1.09 1.51 0.23 0.00 0.00 176.35 179.96 2fqi s ASP 51 N -1.13 4.65 0.24 2.29 -4.77 -1.26 -4.67 116.67 112.01 2fqi s ASP 51 Ca 0.08 1.81 -0.05 0.00 -3.30 0.00 0.00 52.55 51.09 2fqi s ASP 51 Cb -0.09 -2.52 0.45 0.00 -1.09 0.00 0.00 42.92 39.67 2fqi s ASP 51 CO 0.02 -1.94 1.70 1.55 0.70 0.00 0.00 175.17 177.20 2fqi h PRO 52 N -1.00 0.31 -0.46 2.11 0.13 -1.92 -0.15 132.00 131.03 2fqi h PRO 52 Ca -0.44 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 2fqi h PRO 52 Cb 1.23 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2fqi h PRO 52 CO 0.52 0.21 -0.20 1.49 -0.23 0.00 0.00 178.00 179.79 2fqi h GLU 53 N 0.32 0.91 -0.61 0.86 4.81 -1.92 -0.95 114.58 118.01 2fqi h GLU 53 Ca 0.41 -0.37 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2fqi h GLU 53 Cb 0.67 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2fqi h GLU 53 CO -0.47 1.02 0.01 0.77 -0.73 0.00 0.00 179.01 179.62 2fqi h SER 54 N 0.80 1.05 -0.84 1.04 0.02 -1.79 -1.21 113.55 112.61 2fqi h SER 54 Ca 0.11 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2fqi h SER 54 Cb 0.75 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2fqi h SER 54 CO 0.06 1.09 0.45 0.00 -1.14 0.00 0.00 176.83 177.29 2fqi h ALA 55 N 1.01 1.08 -0.33 3.77 0.00 -0.79 -1.17 119.26 122.83 2fqi h ALA 55 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2fqi h ALA 55 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2fqi h ALA 55 CO 0.03 0.60 0.09 1.25 0.00 0.00 0.00 179.25 181.21 2fqi h HIS 56 N 1.18 0.55 -0.66 0.00 6.17 -0.76 -0.57 115.15 121.06 2fqi h HIS 56 Ca 0.29 -0.06 0.04 0.00 0.71 0.00 0.00 60.37 61.35 2fqi h HIS 56 Cb 0.05 -0.16 -0.05 0.00 2.52 0.00 0.00 27.41 29.77 2fqi h HIS 56 CO 0.01 0.56 0.39 0.00 0.71 0.00 0.00 177.93 179.60 2fqi h ARG 57 N 0.37 0.72 -0.53 5.26 3.08 -0.86 -0.11 114.38 122.33 2fqi h ARG 57 Ca 0.10 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2fqi h ARG 57 Cb 0.28 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2fqi h ARG 57 CO -0.00 0.48 0.07 1.25 -1.07 0.00 0.00 179.97 180.70 2fqi h LEU 58 N 0.75 0.79 -0.60 3.04 5.85 -1.04 -1.53 115.31 122.57 2fqi h LEU 58 Ca 0.28 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2fqi h LEU 58 Cb 0.09 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2fqi h LEU 58 CO -0.14 0.82 0.34 0.00 -0.34 0.00 0.00 178.44 179.12 2fqi h ALA 59 N 1.28 0.77 -0.42 1.25 0.00 0.08 0.41 119.26 122.65 2fqi h ALA 59 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2fqi h ALA 59 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2fqi h ALA 59 CO 0.01 0.28 0.05 0.28 0.00 0.00 0.00 179.25 179.87 2fqi h VAL 60 N 0.82 1.25 0.35 0.00 2.07 -0.71 -1.47 116.25 118.57 2fqi h VAL 60 Ca 0.21 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2fqi h VAL 60 Cb 0.03 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2fqi h VAL 60 CO -0.04 0.31 -0.17 0.03 0.02 0.00 0.00 177.57 177.73 2fqi h ARG 61 N 0.55 -0.46 -0.88 1.57 3.08 -0.87 -0.36 114.38 117.02 2fqi h ARG 61 Ca 0.13 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.26 2fqi h ARG 61 Cb 0.40 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 2fqi h ARG 61 CO 0.01 -0.29 0.56 0.74 -1.07 0.00 0.00 179.97 179.92 2fqi h PHE 62 N -0.50 1.03 -0.47 3.04 -1.00 -0.92 -1.02 116.94 117.11 2fqi h PHE 62 Ca -0.05 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 2fqi h PHE 62 Cb 0.38 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2fqi h PHE 62 CO -0.05 0.55 0.05 1.15 -1.61 0.00 0.00 178.31 178.41 2fqi h THR 63 N 1.04 1.25 0.00 -1.55 2.02 -1.09 0.57 112.91 115.15 2fqi h THR 63 Ca 0.37 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 2fqi h THR 63 Cb 0.10 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2fqi h THR 63 CO -0.15 0.34 -0.20 0.77 0.37 0.00 0.00 175.52 176.64 2fqi h SER 64 N 0.65 0.00 0.15 4.18 4.64 -0.49 -1.57 113.55 121.11 2fqi h SER 64 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2fqi h SER 64 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2fqi h SER 64 CO 0.01 0.20 -0.14 0.18 -0.87 0.00 0.00 176.83 176.22 2fqi n LEU 65 N -4.12 1.14 -0.22 5.97 4.77 -0.44 -4.80 117.00 119.31 2fqi n LEU 65 Ca -0.02 -0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 55.60 2fqi n LEU 65 Cb 0.27 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2fqi n LEU 65 CO 0.35 0.20 -0.03 0.61 -1.33 0.00 0.00 177.39 177.20 2fqi n GLY 66 N 1.26 0.60 3.56 -0.72 0.00 -0.59 -4.93 105.19 104.38 2fqi n GLY 66 Ca 0.15 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 2fqi n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fqi n LEU 67 N -0.33 4.99 -4.14 0.99 4.77 0.10 -4.90 117.00 118.48 2fqi n LEU 67 Ca -0.03 -3.93 -0.14 0.00 -0.03 0.00 0.00 56.01 51.88 2fqi n LEU 67 Cb 0.14 -1.75 -0.11 0.00 -2.33 0.00 0.00 43.42 39.38 2fqi n LEU 67 CO 0.04 0.18 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.11 2fqi s LEU 68 N 4.15 2.36 0.26 2.23 1.43 -1.26 -4.63 118.68 123.22 2fqi s LEU 68 Ca 0.54 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 2fqi s LEU 68 Cb 0.04 -0.25 -0.09 0.00 0.03 0.00 0.00 46.19 45.92 2fqi s LEU 68 CO 0.08 -0.25 1.19 -2.16 0.23 0.00 0.00 176.35 175.44 2fqi s PRO 69 N -2.45 4.51 0.06 1.29 0.04 -1.26 -4.91 135.00 132.27 2fqi s PRO 69 Ca 0.01 1.95 -0.33 0.00 0.04 0.00 0.00 61.00 62.67 2fqi s PRO 69 Cb -0.05 -3.17 -0.12 0.00 0.04 0.00 0.00 34.50 31.20 2fqi s PRO 69 CO -0.00 -0.00 1.77 0.54 0.04 0.00 0.00 177.00 179.35 2fqi n ARG 70 N 1.55 2.37 -2.51 4.56 1.74 -1.26 -4.97 116.66 118.13 2fqi n ARG 70 Ca 0.01 0.86 -0.25 0.00 -0.77 0.00 0.00 57.85 57.71 2fqi n ARG 70 Cb 0.44 -2.70 0.13 0.00 -1.02 0.00 0.00 32.46 29.31 2fqi n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fqi s ALA 71 N 2.67 3.50 0.00 7.54 0.00 -1.26 -4.93 121.76 129.28 2fqi s ALA 71 Ca 0.85 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2fqi s ALA 71 Cb -0.62 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2fqi s ALA 71 CO 0.43 -1.73 0.00 0.34 0.00 0.00 0.00 175.76 174.79 2fqi n PHE 73 N -3.04 0.00 -3.36 0.00 7.35 -1.26 -5.07 117.46 112.08 2fqi n PHE 73 Ca 0.17 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.46 2fqi n PHE 73 Cb 0.61 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.35 2fqi n PHE 73 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2fqi s GLN 74 N 0.00 3.93 0.09 -4.13 -1.52 -1.26 -5.04 119.66 111.73 2fqi s GLN 74 Ca 0.00 -0.00 -0.31 0.00 -1.95 0.00 0.00 55.36 53.10 2fqi s GLN 74 Cb 0.00 -3.69 -0.09 0.00 -0.22 0.00 0.00 33.01 29.02 2fqi s GLN 74 CO 0.00 -0.36 1.62 -0.51 -0.25 0.00 0.00 175.29 175.79 2fqi s ASP 75 N 1.65 6.61 0.30 5.90 -0.00 -1.26 -5.00 116.67 124.88 2fqi s ASP 75 Ca 0.16 2.49 0.02 0.00 -0.00 0.00 0.00 52.55 55.23 2fqi s ASP 75 Cb -0.16 -2.57 -0.03 0.00 -0.00 0.00 0.00 42.92 40.16 2fqi s ASP 75 CO 0.10 -0.86 0.47 -0.94 -0.00 0.00 0.00 175.17 173.94 2fqi s SER 76 N 2.09 6.30 0.54 0.27 1.04 -1.26 -4.98 113.70 117.69 2fqi s SER 76 Ca 0.72 0.28 0.25 0.00 0.48 0.00 0.00 55.95 57.69 2fqi s SER 76 Cb -0.40 -1.94 1.43 0.00 0.10 0.00 0.00 66.02 65.20 2fqi s SER 76 CO 0.32 -0.20 2.01 0.44 0.98 0.00 0.00 173.24 176.79 2fqi h ASP 77 N 0.93 0.00 -0.46 7.02 3.45 -1.94 -1.32 116.42 124.09 2fqi h ASP 77 Ca -0.51 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.02 2fqi h ASP 77 Cb 1.22 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.97 2fqi h ASP 77 CO 0.61 0.00 0.31 0.24 -1.57 0.00 0.00 179.24 178.83 2fqi h MET 78 N 0.00 0.35 -0.00 3.56 2.86 -1.94 -1.87 114.93 117.89 2fqi h MET 78 Ca 0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2fqi h MET 78 Cb 0.89 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2fqi h MET 78 CO -0.00 0.23 -0.14 1.28 1.06 0.00 0.00 176.91 179.34 2fqi n LEU 79 N -4.47 0.51 -4.75 1.22 4.77 -0.50 -1.20 117.00 112.57 2fqi n LEU 79 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 2fqi n LEU 79 Cb 0.27 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2fqi n LEU 79 CO 0.35 0.10 0.89 -0.70 -1.33 0.00 0.00 177.39 176.69 2fqi s GLU 80 N -2.54 4.49 -0.01 3.23 2.12 -0.71 -3.39 118.70 121.90 2fqi s GLU 80 Ca 0.26 1.97 0.01 0.00 0.36 0.00 0.00 54.97 57.57 2fqi s GLU 80 Cb 0.20 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.42 2fqi s GLU 80 CO 0.50 -0.04 -0.03 0.08 -0.54 0.00 0.00 175.26 175.23 2fqi s VAL 81 N -0.69 0.25 -0.27 3.70 1.01 -0.45 -4.54 120.40 119.40 2fqi s VAL 81 Ca 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 2fqi s VAL 81 Cb -0.35 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 35.83 2fqi s VAL 81 CO 0.43 0.09 -0.04 -0.60 0.00 0.00 0.00 175.10 174.98 2fqi s ARG 82 N 0.12 2.59 0.22 2.72 3.52 -1.26 0.05 118.95 126.92 2fqi s ARG 82 Ca -0.01 -1.15 -0.19 0.00 -0.13 0.00 0.00 55.73 54.26 2fqi s ARG 82 Cb -0.04 -3.07 0.03 0.00 -1.56 0.00 0.00 34.95 30.31 2fqi s ARG 82 CO -0.00 -0.52 0.59 0.14 -0.81 0.00 0.00 175.30 174.69 2fqi s VAL 83 N 1.27 0.01 -1.35 7.11 -7.23 -0.41 -4.94 120.40 114.86 2fqi s VAL 83 Ca -0.03 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2fqi s VAL 83 Cb -0.18 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.04 2fqi s VAL 83 CO -0.03 -0.05 0.00 0.18 -0.31 0.00 0.00 175.10 174.89 2fqi n LEU 84 N -0.39 -1.21 -0.29 1.32 4.77 -1.26 -0.73 117.00 119.21 2fqi n LEU 84 Ca -0.08 0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 56.10 2fqi n LEU 84 Cb 0.62 -2.25 -0.01 0.00 -2.33 0.00 0.00 43.42 39.45 2fqi n LEU 84 CO 0.17 -0.40 -0.04 0.61 -1.33 0.00 0.00 177.39 176.39 2fqi n GLY 85 N -0.60 0.63 3.29 -0.72 0.00 -1.26 -4.81 105.19 101.72 2fqi n GLY 85 Ca -0.16 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 2fqi n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fqi s HIS 86 N -2.14 0.42 -0.14 1.61 3.76 0.09 -5.15 115.29 113.74 2fqi s HIS 86 Ca 0.00 -0.80 -0.06 0.00 -0.15 0.00 0.00 55.06 54.05 2fqi s HIS 86 Cb 0.00 -0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.54 2fqi s HIS 86 CO 0.00 -0.67 0.08 0.21 -0.85 0.00 0.00 174.74 173.51 2fqi s LYS 87 N -3.96 3.60 -0.22 1.40 2.20 -1.26 -1.29 119.74 120.20 2fqi s LYS 87 Ca 0.16 -0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.50 2fqi s LYS 87 Cb 0.04 -3.13 0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2fqi s LYS 87 CO -0.01 0.54 -0.14 -0.06 -0.36 0.00 0.00 175.35 175.32 2fqi s PHE 88 N -0.37 3.01 0.47 4.03 0.40 0.11 -4.06 117.98 121.57 2fqi s PHE 88 Ca 0.10 -1.86 0.17 0.00 -0.60 0.00 0.00 56.93 54.74 2fqi s PHE 88 Cb -0.12 -1.96 1.15 0.00 0.51 0.00 0.00 43.02 42.60 2fqi s PHE 88 CO 0.02 -0.81 1.99 0.07 0.70 0.00 0.00 175.22 177.18 2fqi h ARG 89 N 7.90 0.26 -3.75 0.44 0.11 -0.86 -1.20 114.38 117.28 2fqi h ARG 89 Ca -0.34 -0.02 -0.11 0.00 0.10 0.00 0.00 59.98 59.62 2fqi h ARG 89 Cb 1.10 -0.06 -0.16 0.00 1.11 0.00 0.00 29.97 31.96 2fqi h ARG 89 CO 0.56 0.17 -0.43 0.54 0.10 0.00 0.00 179.97 180.91 2fqi s ASN 90 N -6.26 0.13 -0.02 0.08 2.20 -1.25 -3.15 114.94 106.67 2fqi s ASN 90 Ca -0.07 -0.55 0.09 0.00 -0.94 0.00 0.00 52.86 51.39 2fqi s ASN 90 Cb 0.20 0.29 0.30 0.00 -2.00 0.00 0.00 41.25 40.03 2fqi s ASN 90 CO 0.74 -0.61 1.20 -0.81 -2.94 0.00 0.00 177.10 174.68 2fqi n PRO 91 N 0.38 1.91 -3.62 3.55 -0.04 -1.22 -4.30 135.00 131.66 2fqi n PRO 91 Ca -0.17 -1.20 -0.39 0.00 -0.04 0.00 0.00 63.50 61.70 2fqi n PRO 91 Cb 0.60 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 32.60 2fqi n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fqi s VAL 92 N -1.60 4.72 0.39 0.52 1.01 -1.26 -0.99 120.40 123.18 2fqi s VAL 92 Ca 0.22 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2fqi s VAL 92 Cb 0.12 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 2fqi s VAL 92 CO 0.13 -0.03 0.03 -0.83 0.00 0.00 0.00 175.10 174.40 2fqi s GLY 93 N 1.62 2.34 -0.19 4.51 0.00 -0.21 0.47 107.32 115.85 2fqi s GLY 93 Ca 0.04 -2.17 -0.19 0.00 0.00 0.00 0.00 44.72 42.41 2fqi s GLY 93 CO 0.07 -2.01 0.52 -1.50 0.00 0.00 0.00 173.10 170.18 2fqi s ILE 94 N -2.63 5.11 0.73 0.90 1.10 -1.09 -1.66 121.20 123.65 2fqi s ILE 94 Ca 0.36 0.97 -0.12 0.00 -0.51 0.00 0.00 60.65 61.35 2fqi s ILE 94 Cb 0.06 -3.85 0.03 0.00 0.15 0.00 0.00 42.46 38.85 2fqi s ILE 94 CO 0.19 0.19 1.09 0.00 -2.11 0.00 0.00 174.94 174.30 2fqi s ALA 95 N 1.55 2.36 0.74 1.50 0.00 -0.85 -3.10 121.76 123.96 2fqi s ALA 95 Ca 0.25 0.34 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 2fqi s ALA 95 Cb -0.15 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.73 2fqi s ALA 95 CO 0.10 -1.55 1.22 0.00 0.00 0.00 0.00 175.76 175.53 2fqi n ALA 96 N -3.12 0.41 0.00 0.00 0.00 -1.26 -3.64 120.51 112.90 2fqi n ALA 96 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2fqi n ALA 96 Cb 0.53 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2fqi n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqi n GLY 97 N 0.73 2.15 0.08 0.00 0.00 0.40 -4.91 105.19 103.64 2fqi n GLY 97 Ca 0.14 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2fqi n GLY 97 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fqi h PHE 98 N 0.00 0.10 -2.98 1.61 3.57 -1.80 -3.37 116.94 114.07 2fqi h PHE 98 Ca 0.00 -0.05 -0.66 0.00 3.53 0.00 0.00 57.97 60.79 2fqi h PHE 98 Cb 0.00 -0.01 -0.39 0.00 2.79 0.00 0.00 35.95 38.34 2fqi h PHE 98 CO 0.00 0.79 -0.31 -3.47 -2.23 0.00 0.00 178.31 173.09 2fqi n ASP 99 N -4.66 3.83 0.10 0.41 2.03 -1.26 -4.91 116.55 112.09 2fqi n ASP 99 Ca -0.09 -3.25 0.01 0.00 0.52 0.00 0.00 54.79 51.98 2fqi n ASP 99 Cb 0.40 -0.88 0.35 0.00 -0.72 0.00 0.00 41.12 40.27 2fqi n ASP 99 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2fqi h LYS 100 N 5.36 0.27 -0.40 -0.67 1.57 -1.73 -2.14 116.57 118.82 2fqi h LYS 100 Ca 0.17 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2fqi h LYS 100 Cb 0.74 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2fqi h LYS 100 CO 0.83 0.44 0.00 0.72 -0.57 0.00 0.00 179.45 180.88 2fqi n HIS 101 N -4.22 0.78 -3.25 -1.35 8.25 -1.26 -2.78 115.22 111.38 2fqi n HIS 101 Ca -0.01 -0.61 -0.17 0.00 -0.26 0.00 0.00 57.72 56.68 2fqi n HIS 101 Cb 0.31 -0.13 0.06 0.00 1.12 0.00 0.00 29.99 31.35 2fqi n HIS 101 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fqi n GLY 102 N 0.45 -0.16 0.01 -1.41 0.00 -1.22 -4.69 105.19 98.16 2fqi n GLY 102 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2fqi n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fqi n GLU 103 N -3.73 0.28 -1.34 1.61 1.02 -1.26 -4.59 120.64 112.63 2fqi n GLU 103 Ca -0.05 -0.07 0.04 0.00 -0.02 0.00 0.00 57.16 57.06 2fqi n GLU 103 Cb 0.57 -1.53 0.07 0.00 -0.02 0.00 0.00 31.44 30.53 2fqi n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fqi n ALA 104 N -1.82 2.78 -0.01 0.62 0.00 -1.26 -4.64 120.51 116.17 2fqi n ALA 104 Ca 0.01 -2.66 -0.09 0.00 0.00 0.00 0.00 53.44 50.70 2fqi n ALA 104 Cb 0.43 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 2fqi n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2fqi h VAL 105 N 5.21 0.54 -0.64 0.00 2.07 -1.95 -1.13 116.25 120.37 2fqi h VAL 105 Ca -0.15 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2fqi h VAL 105 Cb 1.62 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2fqi h VAL 105 CO 0.09 0.00 0.18 0.44 0.02 0.00 0.00 177.57 178.30 2fqi h ASP 106 N -0.21 0.91 0.01 0.57 5.19 -1.93 -2.23 116.42 118.73 2fqi h ASP 106 Ca 0.11 -0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.29 2fqi h ASP 106 Cb 0.36 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 2fqi h ASP 106 CO -0.28 0.87 -0.16 1.23 -3.12 0.00 0.00 179.24 177.79 2fqi h GLY 107 N 1.04 0.32 1.33 2.75 0.00 -1.62 -1.61 103.07 105.28 2fqi h GLY 107 Ca 0.21 -0.21 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2fqi h GLY 107 CO -0.01 0.19 -0.41 1.41 0.00 0.00 0.00 176.54 177.72 2fqi h LEU 108 N 0.28 0.79 -0.84 3.11 3.38 -0.65 -1.59 115.31 119.79 2fqi h LEU 108 Ca 0.05 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 2fqi h LEU 108 Cb 0.44 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2fqi h LEU 108 CO 0.03 1.10 -0.05 1.88 0.09 0.00 0.00 178.44 181.49 2fqi h TYR 109 N 0.60 0.88 0.00 1.13 0.99 -1.04 -1.87 116.97 117.66 2fqi h TYR 109 Ca 0.05 -0.14 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 2fqi h TYR 109 Cb 0.96 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 38.46 2fqi h TYR 109 CO 0.05 0.84 -0.15 -0.22 -0.00 0.00 0.00 178.16 178.68 2fqi h LYS 110 N 0.75 0.00 0.00 4.88 3.64 -0.95 -0.78 116.57 124.11 2fqi h LYS 110 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2fqi h LYS 110 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2fqi h LYS 110 CO 0.03 0.15 0.00 1.98 -2.27 0.00 0.00 179.45 179.33 2fqi h MET 111 N 0.00 0.00 0.00 1.90 4.05 -0.43 -3.44 114.93 117.00 2fqi h MET 111 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2fqi h MET 111 Cb 0.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 2fqi h MET 111 CO 0.02 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.57 2fqi n GLY 112 N 0.12 0.88 3.76 1.39 0.00 -0.30 -4.65 105.19 106.39 2fqi n GLY 112 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2fqi n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fqi s PHE 113 N -2.00 3.04 -0.11 1.61 0.40 -1.18 -4.91 117.98 114.83 2fqi s PHE 113 Ca 0.00 1.29 0.25 0.00 -0.60 0.00 0.00 56.93 57.88 2fqi s PHE 113 Cb 0.00 -3.72 0.75 0.00 0.51 0.00 0.00 43.02 40.56 2fqi s PHE 113 CO 0.00 -2.10 1.75 0.78 0.70 0.00 0.00 175.22 176.35 2fqi h GLY 114 N 3.96 0.00 -3.52 4.36 0.00 -0.17 -3.43 103.07 104.27 2fqi h GLY 114 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2fqi h GLY 114 CO 0.70 0.00 0.19 -0.11 0.00 0.00 0.00 176.54 177.32 2fqi s PHE 115 N -3.42 -0.59 -0.03 5.60 -0.12 -1.25 -3.99 117.98 114.17 2fqi s PHE 115 Ca 0.03 0.73 0.06 0.00 -0.05 0.00 0.00 56.93 57.71 2fqi s PHE 115 Cb 0.08 0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 42.93 2fqi s PHE 115 CO 0.63 -0.72 -0.22 0.08 -0.05 0.00 0.00 175.22 174.94 2fqi s VAL 116 N -2.42 1.75 -0.14 -2.49 1.01 -0.96 -2.66 120.40 114.48 2fqi s VAL 116 Ca -0.05 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2fqi s VAL 116 Cb -0.00 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2fqi s VAL 116 CO -0.01 0.49 -0.15 -0.70 0.00 0.00 0.00 175.10 174.73 2fqi s GLU 117 N -0.33 2.33 0.33 2.72 2.12 -1.18 0.36 118.70 125.05 2fqi s GLU 117 Ca 0.03 -0.58 0.07 0.00 0.36 0.00 0.00 54.97 54.85 2fqi s GLU 117 Cb -0.10 -2.08 -0.02 0.00 0.26 0.00 0.00 34.13 32.19 2fqi s GLU 117 CO 0.01 -0.19 0.40 0.96 -0.54 0.00 0.00 175.26 175.90 2fqi s ILE 118 N 1.34 3.99 0.00 -3.70 -4.36 -0.43 -4.10 121.20 113.95 2fqi s ILE 118 Ca 0.02 -1.13 0.00 0.00 -0.26 0.00 0.00 60.65 59.28 2fqi s ILE 118 Cb -0.13 -3.37 0.00 0.00 1.25 0.00 0.00 42.46 40.21 2fqi s ILE 118 CO -0.08 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.53 2fqi n GLY 119 N -1.53 -0.81 3.77 6.27 0.00 -0.81 -0.24 105.19 111.84 2fqi n GLY 119 Ca -0.01 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 2fqi n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fqi s SER 120 N -3.42 6.23 -0.11 1.61 0.01 -1.26 -0.45 113.70 116.31 2fqi s SER 120 Ca 0.00 2.39 0.01 0.00 1.31 0.00 0.00 55.95 59.66 2fqi s SER 120 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 2fqi s SER 120 CO 0.00 -0.89 -0.12 -0.69 0.41 0.00 0.00 173.24 171.95 2fqi s VAL 121 N -1.45 3.14 0.19 3.43 1.01 -0.25 -4.82 120.40 121.65 2fqi s VAL 121 Ca 0.61 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2fqi s VAL 121 Cb -0.31 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2fqi s VAL 121 CO 0.38 0.54 0.25 0.42 0.00 0.00 0.00 175.10 176.70 2fqi s THR 122 N 0.00 4.99 0.11 3.92 -4.23 -1.26 -0.70 115.64 118.47 2fqi s THR 122 Ca -0.03 -0.95 -0.33 0.00 -1.18 0.00 0.00 61.69 59.20 2fqi s THR 122 Cb -0.14 -3.62 -0.12 0.00 1.34 0.00 0.00 72.50 69.96 2fqi s THR 122 CO 0.04 -0.19 1.58 -0.65 -0.54 0.00 0.00 174.62 174.86 2fqi h PRO 123 N 1.89 -0.69 -6.09 3.99 0.11 -1.86 -1.48 132.00 127.86 2fqi h PRO 123 Ca -0.49 0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.11 2fqi h PRO 123 Cb 1.21 0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.44 2fqi h PRO 123 CO 0.64 -0.46 -0.50 0.15 -0.21 0.00 0.00 178.00 177.62 2fqi s LYS 124 N -5.87 3.25 0.55 1.05 -0.14 -1.26 -1.84 119.74 115.49 2fqi s LYS 124 Ca -0.16 -0.68 -0.21 0.00 -1.36 0.00 0.00 55.97 53.56 2fqi s LYS 124 Cb 0.07 -2.86 -0.05 0.00 -1.68 0.00 0.00 37.83 33.31 2fqi s LYS 124 CO 0.62 0.51 1.23 -2.14 -0.76 0.00 0.00 175.35 174.82 2fqi s PRO 125 N -3.14 3.22 -0.06 -1.68 0.02 -1.26 -4.45 135.00 127.65 2fqi s PRO 125 Ca 0.33 1.91 -0.22 0.00 0.02 0.00 0.00 61.00 63.04 2fqi s PRO 125 Cb -0.11 -2.13 0.05 0.00 0.02 0.00 0.00 34.50 32.33 2fqi s PRO 125 CO 0.27 -1.03 0.50 1.14 -0.33 0.00 0.00 177.00 177.55 2fqi s GLN 126 N -3.06 0.83 0.38 5.54 -2.07 -0.59 -4.94 119.66 115.74 2fqi s GLN 126 Ca 0.72 0.14 0.20 0.00 -1.82 0.00 0.00 55.36 54.61 2fqi s GLN 126 Cb -0.32 0.39 0.28 0.00 -1.09 0.00 0.00 33.01 32.26 2fqi s GLN 126 CO 0.37 -0.23 1.56 0.93 -1.32 0.00 0.00 175.29 176.60 2fqi h GLU 127 N 3.69 0.00 0.00 9.60 5.08 -1.86 -0.83 114.58 130.26 2fqi h GLU 127 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2fqi h GLU 127 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2fqi h GLU 127 CO 0.36 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 179.00 2fqi n GLY 128 N 1.08 -1.79 3.86 -3.84 0.00 -1.26 -4.52 105.19 98.72 2fqi n GLY 128 Ca 0.03 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 2fqi n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fqi s ASN 129 N -4.00 6.20 0.65 1.61 0.01 0.88 -4.97 114.94 115.31 2fqi s ASN 129 Ca 0.00 1.45 -0.16 0.00 -0.71 0.00 0.00 52.86 53.44 2fqi s ASN 129 Cb 0.00 -2.48 -0.00 0.00 0.41 0.00 0.00 41.25 39.18 2fqi s ASN 129 CO 0.00 -0.89 1.14 -2.16 -1.51 0.00 0.00 177.10 173.68 2fqi s PRO 130 N -5.07 2.77 0.30 -0.60 0.04 -1.26 -4.92 135.00 126.26 2fqi s PRO 130 Ca 0.56 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 63.01 2fqi s PRO 130 Cb -0.11 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 2fqi s PRO 130 CO 0.52 -1.30 0.69 1.03 0.04 0.00 0.00 177.00 177.98 2fqi s ARG 131 N -3.85 3.93 0.42 4.56 0.52 -1.26 -4.14 118.95 119.14 2fqi s ARG 131 Ca 0.70 0.55 -0.23 0.00 -0.52 0.00 0.00 55.73 56.23 2fqi s ARG 131 Cb -0.24 -2.48 -0.09 0.00 0.52 0.00 0.00 34.95 32.66 2fqi s ARG 131 CO 0.39 0.18 1.06 -1.25 0.02 0.00 0.00 175.30 175.70 2fqi s PRO 132 N -3.01 4.07 -0.00 3.54 0.04 -1.26 -5.14 135.00 133.24 2fqi s PRO 132 Ca 0.52 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2fqi s PRO 132 Cb -0.10 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2fqi s PRO 132 CO 0.19 -0.22 0.63 2.89 0.04 0.00 0.00 177.00 180.53 2fqi n ARG 133 N -0.23 0.02 -3.77 4.56 1.85 -1.26 -5.02 116.66 112.81 2fqi n ARG 133 Ca 0.06 -0.64 -0.13 0.00 -1.00 0.00 0.00 57.85 56.14 2fqi n ARG 133 Cb 0.50 -0.51 -0.13 0.00 -1.05 0.00 0.00 32.46 31.27 2fqi n ARG 133 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2fqi s VAL 134 N -0.01 -0.03 0.00 8.89 0.11 -1.26 0.18 120.40 128.28 2fqi s VAL 134 Ca 0.00 0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 2fqi s VAL 134 Cb 0.00 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 2fqi s VAL 134 CO 0.00 0.04 -0.04 -0.36 -3.33 0.00 0.00 175.10 171.40 2fqi s PHE 135 N 0.71 0.40 -0.03 1.54 0.40 0.12 -4.75 117.98 116.37 2fqi s PHE 135 Ca -0.05 -0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.00 2fqi s PHE 135 Cb -0.07 -0.25 -0.05 0.00 0.51 0.00 0.00 43.02 43.16 2fqi s PHE 135 CO -0.04 -0.03 0.33 1.03 0.70 0.00 0.00 175.22 177.22 2fqi s ARG 136 N -0.38 3.77 -0.59 0.44 0.52 -1.26 -1.26 118.95 120.20 2fqi s ARG 136 Ca -0.01 0.24 0.06 0.00 -0.52 0.00 0.00 55.73 55.50 2fqi s ARG 136 Cb -0.03 -3.20 0.22 0.00 0.52 0.00 0.00 34.95 32.46 2fqi s ARG 136 CO -0.00 0.71 0.60 1.28 0.02 0.00 0.00 175.30 177.91 2fqi n LEU 137 N 1.78 2.51 -0.25 2.53 4.32 -0.20 -4.76 117.00 122.93 2fqi n LEU 137 Ca -0.15 -5.14 0.06 0.00 -0.02 0.00 0.00 56.01 50.75 2fqi n LEU 137 Cb 0.53 -0.34 0.18 0.00 -1.62 0.00 0.00 43.42 42.17 2fqi n LEU 137 CO 0.36 1.96 0.88 -0.65 -1.22 0.00 0.00 177.39 178.72 2fqi h PRO 138 N 4.61 0.18 0.00 3.23 0.11 -1.96 0.06 132.00 138.22 2fqi h PRO 138 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2fqi h PRO 138 Cb 0.75 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2fqi h PRO 138 CO 0.69 0.12 0.00 0.93 -0.21 0.00 0.00 178.00 179.53 2fqi h GLU 139 N 0.18 0.00 -0.01 1.05 3.07 -1.93 -2.43 114.58 114.51 2fqi h GLU 139 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2fqi h GLU 139 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2fqi h GLU 139 CO -0.59 0.00 -0.05 -0.25 -1.40 0.00 0.00 179.01 176.73 2fqi n ASP 140 N -2.78 1.48 -3.77 1.42 8.00 -0.10 -4.83 116.55 115.96 2fqi n ASP 140 Ca -0.01 -1.24 -0.25 0.00 0.71 0.00 0.00 54.79 54.00 2fqi n ASP 140 Cb 0.12 0.14 0.03 0.00 -0.02 0.00 0.00 41.12 41.40 2fqi n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fqi n GLN 141 N 0.22 -5.41 -4.31 -1.24 6.02 -0.57 -4.30 117.38 107.79 2fqi n GLN 141 Ca 0.04 0.63 -0.17 0.00 -0.01 0.00 0.00 57.00 57.50 2fqi n GLN 141 Cb 0.19 -5.37 -0.10 0.00 1.02 0.00 0.00 30.24 25.98 2fqi n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fqi s ALA 142 N -3.50 1.73 0.02 -1.58 0.00 -0.95 -2.24 121.76 115.25 2fqi s ALA 142 Ca 0.30 -1.84 -0.03 0.00 0.00 0.00 0.00 51.96 50.39 2fqi s ALA 142 Cb -0.15 1.08 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 2fqi s ALA 142 CO 0.81 -0.47 0.03 0.08 0.00 0.00 0.00 175.76 176.21 2fqi s VAL 143 N -3.76 0.11 -0.06 0.00 1.01 -1.07 -1.03 120.40 115.60 2fqi s VAL 143 Ca 0.38 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2fqi s VAL 143 Cb 0.07 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.98 2fqi s VAL 143 CO 0.14 -0.52 -0.13 -0.63 0.00 0.00 0.00 175.10 173.96 2fqi s ILE 144 N -1.77 1.20 0.03 2.22 1.01 -0.39 -0.46 121.20 123.05 2fqi s ILE 144 Ca -0.13 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2fqi s ILE 144 Cb -0.07 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2fqi s ILE 144 CO -0.01 0.37 -0.06 0.54 0.00 0.00 0.00 174.94 175.77 2fqi s ASN 145 N 0.56 0.69 -0.33 3.58 2.20 -0.74 0.11 114.94 121.00 2fqi s ASN 145 Ca -0.13 -0.49 0.17 0.00 -0.94 0.00 0.00 52.86 51.46 2fqi s ASN 145 Cb -0.15 0.04 0.44 0.00 -2.00 0.00 0.00 41.25 39.58 2fqi s ASN 145 CO 0.04 -0.20 0.97 -2.11 -2.94 0.00 0.00 177.10 172.86 2fqi n ARG 146 N 1.65 1.13 -0.27 3.55 1.85 0.13 -1.00 116.66 123.69 2fqi n ARG 146 Ca -0.22 -3.13 0.02 0.00 -1.00 0.00 0.00 57.85 53.52 2fqi n ARG 146 Cb 0.55 -1.18 0.15 0.00 -1.05 0.00 0.00 32.46 30.93 2fqi n ARG 146 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2fqi h TYR 147 N 2.92 0.78 -0.87 2.89 -1.99 -1.94 -3.40 116.97 115.37 2fqi h TYR 147 Ca -0.10 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 2fqi h TYR 147 Cb 1.17 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.67 2fqi h TYR 147 CO 0.47 0.32 -0.04 0.41 -0.00 0.00 0.00 178.16 179.32 2fqi n GLY 148 N -1.31 0.65 3.22 3.88 0.00 -1.26 -0.08 105.19 110.28 2fqi n GLY 148 Ca 0.12 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 2fqi n GLY 148 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2fqi n PHE 149 N -3.18 -2.04 -2.16 1.61 0.99 -1.26 -4.37 117.46 107.05 2fqi n PHE 149 Ca -0.01 0.86 -0.42 0.00 -0.00 0.00 0.00 57.45 57.88 2fqi n PHE 149 Cb 0.51 -4.76 -0.03 0.00 -1.00 0.00 0.00 39.48 34.20 2fqi n PHE 149 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2fqi s ASN 150 N -4.17 6.81 -0.12 4.37 4.22 -1.26 -4.48 114.94 120.31 2fqi s ASN 150 Ca 0.04 2.26 -0.15 0.00 -2.14 0.00 0.00 52.86 52.87 2fqi s ASN 150 Cb -0.01 -2.57 0.04 0.00 1.28 0.00 0.00 41.25 39.99 2fqi s ASN 150 CO 0.67 -0.71 0.40 -0.55 -2.04 0.00 0.00 177.10 174.87 2fqi s SER 151 N 1.60 -0.39 0.08 3.54 0.15 -0.32 -4.95 113.70 113.41 2fqi s SER 151 Ca 0.65 0.68 0.21 0.00 0.70 0.00 0.00 55.95 58.19 2fqi s SER 151 Cb -0.35 0.72 0.85 0.00 -1.71 0.00 0.00 66.02 65.53 2fqi s SER 151 CO 0.29 -0.22 1.65 1.41 1.20 0.00 0.00 173.24 177.56 2fqi n HIS 152 N 2.46 0.28 0.00 3.44 8.25 -1.26 -1.55 115.22 126.84 2fqi n HIS 152 Ca -0.15 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2fqi n HIS 152 Cb 0.57 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 31.01 2fqi n HIS 152 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fqi n GLY 153 N 0.42 0.16 0.19 -1.41 0.00 -1.26 -4.32 105.19 98.97 2fqi n GLY 153 Ca 0.04 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.33 2fqi n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fqi h LEU 154 N 0.00 0.09 -0.13 0.99 3.38 -0.49 -2.59 115.31 116.56 2fqi h LEU 154 Ca 0.00 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2fqi h LEU 154 Cb 0.00 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2fqi h LEU 154 CO 0.00 0.08 -0.10 -1.28 0.09 0.00 0.00 178.44 177.24 2fqi h SER 155 N 0.28 -0.31 -0.26 -0.43 0.87 -1.86 0.27 113.55 112.11 2fqi h SER 155 Ca 0.22 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2fqi h SER 155 Cb 0.25 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2fqi h SER 155 CO -0.25 -0.13 0.13 0.58 -0.53 0.00 0.00 176.83 176.62 2fqi h VAL 156 N -0.11 1.14 -0.58 2.23 2.07 -1.73 -2.28 116.25 116.99 2fqi h VAL 156 Ca 0.08 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2fqi h VAL 156 Cb 0.23 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2fqi h VAL 156 CO -0.19 0.15 0.08 0.58 0.02 0.00 0.00 177.57 178.21 2fqi h VAL 157 N 0.29 1.25 -0.18 2.57 2.07 -1.28 -1.86 116.25 119.11 2fqi h VAL 157 Ca 0.09 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.68 2fqi h VAL 157 Cb 0.11 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2fqi h VAL 157 CO -0.01 0.36 -0.09 -0.08 0.02 0.00 0.00 177.57 177.77 2fqi h GLU 158 N 0.89 -0.07 -0.18 1.57 4.81 -0.19 0.46 114.58 121.87 2fqi h GLU 158 Ca 0.18 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2fqi h GLU 158 Cb 0.40 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2fqi h GLU 158 CO 0.01 -0.05 -0.34 0.45 -0.73 0.00 0.00 179.01 178.35 2fqi h HIS 159 N -0.07 0.44 -0.62 0.92 3.86 -1.25 -0.42 115.15 118.01 2fqi h HIS 159 Ca 0.10 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2fqi h HIS 159 Cb 0.22 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 2fqi h HIS 159 CO -0.24 0.68 0.16 -0.09 0.86 0.00 0.00 177.93 179.30 2fqi h ARG 160 N 0.33 0.98 -0.03 2.45 2.43 -0.74 -2.17 114.38 117.63 2fqi h ARG 160 Ca 0.04 -0.23 -0.21 0.00 -0.81 0.00 0.00 59.98 58.77 2fqi h ARG 160 Cb 0.76 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2fqi h ARG 160 CO 0.06 0.89 -0.87 -0.07 -1.51 0.00 0.00 179.97 178.47 2fqi h LEU 161 N 0.90 0.51 -1.71 3.80 3.38 -0.70 -3.17 115.31 118.32 2fqi h LEU 161 Ca 0.20 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2fqi h LEU 161 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2fqi h LEU 161 CO 0.00 1.17 -0.17 0.03 0.09 0.00 0.00 178.44 179.56 2fqi h ARG 162 N 0.24 0.00 0.00 1.13 3.08 -0.89 -0.72 114.38 117.23 2fqi h ARG 162 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2fqi h ARG 162 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.54 2fqi h ARG 162 CO 0.15 0.17 0.00 0.00 -1.07 0.00 0.00 179.97 179.22 2fqi h ALA 163 N 1.83 1.00 0.00 0.04 0.00 -1.37 -2.88 119.26 117.89 2fqi h ALA 163 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2fqi h ALA 163 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2fqi h ALA 163 CO 0.02 0.00 -0.44 2.89 0.00 0.00 0.00 179.25 181.72 2fqi n ARG 164 N -2.36 0.34 -0.21 0.00 1.85 -0.82 -4.91 116.66 110.56 2fqi n ARG 164 Ca 0.01 -1.53 -0.03 0.00 -1.00 0.00 0.00 57.85 55.30 2fqi n ARG 164 Cb 0.18 -0.71 0.08 0.00 -1.05 0.00 0.00 32.46 30.95 2fqi n ARG 164 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 2fqi h GLN 165 N 0.13 0.62 -0.11 2.89 4.15 -0.92 -0.57 115.11 121.29 2fqi h GLN 165 Ca -0.02 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.20 2fqi h GLN 165 Cb 1.35 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 2fqi h GLN 165 CO 0.01 0.41 -0.60 1.96 -1.93 0.00 0.00 178.83 178.68 2fqi h GLN 166 N 0.63 0.38 -0.72 1.69 1.08 -1.88 -1.63 115.11 114.66 2fqi h GLN 166 Ca 0.27 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 2fqi h GLN 166 Cb 0.16 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 2fqi h GLN 166 CO -0.17 0.87 0.25 -0.22 -0.95 0.00 0.00 178.83 178.61 2fqi h LYS 167 N 0.29 1.09 -0.33 1.46 3.64 -1.82 -2.23 116.57 118.68 2fqi h LYS 167 Ca -0.00 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.06 2fqi h LYS 167 Cb 1.12 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2fqi h LYS 167 CO 0.10 0.92 -0.22 0.37 -2.27 0.00 0.00 179.45 178.34 2fqi h GLN 168 N 1.06 0.63 -0.84 1.90 5.75 -0.87 -1.60 115.11 121.14 2fqi h GLN 168 Ca 0.24 -0.24 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2fqi h GLN 168 Cb 0.26 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.72 2fqi h GLN 168 CO -0.01 0.80 0.53 0.00 -2.65 0.00 0.00 178.83 177.50 2fqi h ALA 169 N 1.20 1.13 -0.18 3.38 0.00 -0.72 0.27 119.26 124.34 2fqi h ALA 169 Ca 0.08 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2fqi h ALA 169 Cb 0.69 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2fqi h ALA 169 CO 0.05 0.32 -0.59 0.87 0.00 0.00 0.00 179.25 179.90 2fqi h LYS 170 N 1.00 0.58 -0.12 0.00 1.57 -1.13 -1.80 116.57 116.67 2fqi h LYS 170 Ca 0.35 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2fqi h LYS 170 Cb 0.08 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2fqi h LYS 170 CO -0.14 1.00 0.05 -0.07 -0.57 0.00 0.00 179.45 179.72 2fqi h LEU 171 N 0.44 0.17 -0.22 2.94 3.38 -0.48 -1.27 115.31 120.28 2fqi h LEU 171 Ca -0.00 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2fqi h LEU 171 Cb 1.15 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2fqi h LEU 171 CO 0.11 0.30 0.03 0.74 0.09 0.00 0.00 178.44 179.71 2fqi h THR 172 N 0.04 0.88 0.00 0.22 2.02 -0.47 0.37 112.91 115.97 2fqi h THR 172 Ca 0.04 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2fqi h THR 172 Cb 0.18 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2fqi h THR 172 CO -0.00 0.02 -0.00 -0.08 0.37 0.00 0.00 175.52 175.82 2fqi h GLU 173 N 0.10 0.00 -0.61 6.66 4.57 -1.19 0.47 114.58 124.58 2fqi h GLU 173 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2fqi h GLU 173 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2fqi h GLU 173 CO -0.15 0.00 0.00 -3.47 -1.18 0.00 0.00 179.01 174.21 2fqi n ASP 174 N -3.78 3.53 0.00 1.04 2.03 -0.03 -4.91 116.55 114.42 2fqi n ASP 174 Ca -0.03 -2.33 0.00 0.00 0.52 0.00 0.00 54.79 52.95 2fqi n ASP 174 Cb 0.08 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 2fqi n ASP 174 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fqi n GLY 175 N 0.87 0.68 2.52 0.27 0.00 0.15 -4.76 105.19 104.91 2fqi n GLY 175 Ca 0.18 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 2fqi n GLY 175 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fqi n LEU 176 N 0.00 1.56 -4.74 0.99 4.77 -0.31 -0.27 117.00 119.00 2fqi n LEU 176 Ca 0.00 -4.90 -0.32 0.00 -0.03 0.00 0.00 56.01 50.76 2fqi n LEU 176 Cb 0.11 -0.08 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 2fqi n LEU 176 CO 0.00 1.91 0.71 -2.84 -1.33 0.00 0.00 177.39 175.84 2fqi s PRO 177 N -1.15 1.97 -0.08 3.23 0.02 -1.26 -3.28 135.00 134.44 2fqi s PRO 177 Ca 0.32 1.35 0.05 0.00 0.02 0.00 0.00 61.00 62.74 2fqi s PRO 177 Cb 0.06 -1.85 -0.00 0.00 0.02 0.00 0.00 34.50 32.73 2fqi s PRO 177 CO -0.14 -1.89 -0.24 -1.17 -0.33 0.00 0.00 177.00 173.24 2fqi s LEU 178 N -5.92 2.07 0.10 -5.54 2.96 -1.26 -2.28 118.68 108.80 2fqi s LEU 178 Ca 0.64 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 54.10 2fqi s LEU 178 Cb -0.20 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2fqi s LEU 178 CO 0.54 0.18 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.77 2fqi s GLY 179 N 0.18 1.70 -0.13 7.98 0.00 0.16 -0.78 107.32 116.42 2fqi s GLY 179 Ca -0.14 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.31 2fqi s GLY 179 CO 0.07 -1.24 -0.13 0.14 0.00 0.00 0.00 173.10 171.94 2fqi s VAL 180 N -1.11 1.45 -0.21 1.40 1.01 -0.30 -1.31 120.40 121.33 2fqi s VAL 180 Ca 0.18 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2fqi s VAL 180 Cb -0.11 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2fqi s VAL 180 CO 0.10 0.44 0.40 0.21 0.00 0.00 0.00 175.10 176.24 2fqi s ASN 181 N 1.41 6.43 -0.14 3.32 3.84 0.67 -1.05 114.94 129.41 2fqi s ASN 181 Ca 0.02 0.50 -0.06 0.00 0.21 0.00 0.00 52.86 53.54 2fqi s ASN 181 Cb -0.13 -2.23 -0.04 0.00 -0.55 0.00 0.00 41.25 38.30 2fqi s ASN 181 CO -0.08 -0.08 0.07 -0.76 -2.79 0.00 0.00 177.10 173.45 2fqi s LEU 182 N 1.36 3.91 0.00 3.21 1.43 0.04 -1.09 118.68 127.54 2fqi s LEU 182 Ca 0.19 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 2fqi s LEU 182 Cb -0.15 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2fqi s LEU 182 CO 0.08 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.55 2fqi n GLY 183 N 2.81 4.32 3.12 -3.19 0.00 0.12 -2.44 105.19 109.93 2fqi n GLY 183 Ca -0.18 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.56 2fqi n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fqi s LYS 184 N -1.87 0.68 0.50 1.61 -2.85 -1.26 -4.48 119.74 112.06 2fqi s LYS 184 Ca 0.00 -0.91 -0.21 0.00 -1.00 0.00 0.00 55.97 53.84 2fqi s LYS 184 Cb 0.00 -0.48 -0.07 0.00 -2.06 0.00 0.00 37.83 35.22 2fqi s LYS 184 CO 0.00 0.09 1.15 -0.80 0.10 0.00 0.00 175.35 175.89 2fqi s ASN 185 N -1.85 5.96 0.24 0.03 -0.87 -1.26 -4.93 114.94 112.26 2fqi s ASN 185 Ca -0.04 2.25 -0.06 0.00 -1.57 0.00 0.00 52.86 53.44 2fqi s ASN 185 Cb -0.08 -2.59 0.34 0.00 -0.02 0.00 0.00 41.25 38.89 2fqi s ASN 185 CO 0.01 -1.06 1.83 0.50 -2.57 0.00 0.00 177.10 175.81 2fqi h LYS 186 N 1.66 0.86 -0.64 -0.60 3.64 -1.95 -2.52 116.57 117.01 2fqi h LYS 186 Ca -0.50 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2fqi h LYS 186 Cb 1.25 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2fqi h LYS 186 CO 0.59 0.57 0.00 0.25 -2.27 0.00 0.00 179.45 178.58 2fqi n THR 187 N -4.68 1.78 -2.16 1.00 -2.24 -1.26 -4.97 114.28 101.76 2fqi n THR 187 Ca 0.12 -1.05 -0.40 0.00 -2.27 0.00 0.00 64.05 60.45 2fqi n THR 187 Cb 0.20 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 2fqi n THR 187 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2fqi s SER 188 N -0.78 6.77 0.00 3.42 0.15 -0.95 -4.93 113.70 117.39 2fqi s SER 188 Ca 0.44 2.63 0.22 0.00 0.70 0.00 0.00 55.95 59.94 2fqi s SER 188 Cb 0.30 -2.64 -0.21 0.00 -1.71 0.00 0.00 66.02 61.75 2fqi s SER 188 CO 0.19 -0.53 0.75 0.52 1.20 0.00 0.00 173.24 175.37 2fqi n VAL 189 N 0.74 0.05 -3.68 4.45 0.31 -1.26 -4.74 118.33 114.20 2fqi n VAL 189 Ca 0.00 -0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 63.76 2fqi n VAL 189 Cb 0.42 0.37 -0.14 0.00 -0.91 0.00 0.00 33.84 33.59 2fqi n VAL 189 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fqi s ASP 190 N -3.90 3.70 0.18 4.52 -1.08 -1.26 -5.00 116.67 113.82 2fqi s ASP 190 Ca 0.00 -2.17 -0.14 0.00 -0.52 0.00 0.00 52.55 49.72 2fqi s ASP 190 Cb 0.15 -0.87 0.15 0.00 -1.46 0.00 0.00 42.92 40.88 2fqi s ASP 190 CO 0.87 -0.33 1.74 0.00 0.52 0.00 0.00 175.17 177.97 2fqi h ALA 191 N 7.30 0.54 -0.98 3.66 0.00 -1.98 -2.20 119.26 125.60 2fqi h ALA 191 Ca -0.05 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2fqi h ALA 191 Cb 0.97 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2fqi h ALA 191 CO 0.45 -0.26 0.62 0.00 0.00 0.00 0.00 179.25 180.06 2fqi h ALA 192 N 1.32 1.40 -0.41 0.00 0.00 -1.94 -1.72 119.26 117.91 2fqi h ALA 192 Ca 0.22 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2fqi h ALA 192 Cb 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2fqi h ALA 192 CO -0.25 0.34 -0.18 1.49 0.00 0.00 0.00 179.25 180.65 2fqi h GLU 193 N 1.08 0.78 -0.24 0.00 4.57 -1.84 -0.73 114.58 118.20 2fqi h GLU 193 Ca 0.45 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2fqi h GLU 193 Cb 0.28 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 2fqi h GLU 193 CO -0.21 0.91 0.08 -0.44 -1.18 0.00 0.00 179.01 178.17 2fqi h ASP 194 N 0.69 0.08 -0.34 1.04 5.19 -0.90 0.75 116.42 122.94 2fqi h ASP 194 Ca 0.10 0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.44 2fqi h ASP 194 Cb 0.69 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.20 2fqi h ASP 194 CO 0.05 0.08 -0.15 1.88 -3.12 0.00 0.00 179.24 177.98 2fqi h TYR 195 N 0.18 0.88 -0.72 4.55 -1.99 -1.29 -2.13 116.97 116.45 2fqi h TYR 195 Ca 0.11 -0.18 0.01 0.00 2.00 0.00 0.00 58.73 60.67 2fqi h TYR 195 Cb 0.08 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 38.56 2fqi h TYR 195 CO -0.13 0.89 0.48 0.00 -0.00 0.00 0.00 178.16 179.39 2fqi h ALA 196 N 1.12 0.92 -0.82 3.88 0.00 -0.57 -0.46 119.26 123.33 2fqi h ALA 196 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2fqi h ALA 196 Cb 0.64 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2fqi h ALA 196 CO 0.05 0.33 0.39 0.93 0.00 0.00 0.00 179.25 180.95 2fqi h GLU 197 N 0.97 1.18 -0.68 0.00 5.08 -0.58 -1.53 114.58 119.03 2fqi h GLU 197 Ca 0.27 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2fqi h GLU 197 Cb -0.11 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 28.90 2fqi h GLU 197 CO -0.06 0.91 0.25 0.78 -1.00 0.00 0.00 179.01 179.88 2fqi h GLY 198 N 1.16 1.08 0.95 -3.84 0.00 -0.69 -0.92 103.07 100.81 2fqi h GLY 198 Ca 0.28 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2fqi h GLY 198 CO -0.04 0.55 0.13 -2.08 0.00 0.00 0.00 176.54 175.11 2fqi h VAL 199 N 0.98 1.22 -0.49 4.60 2.07 -0.54 -0.96 116.25 123.13 2fqi h VAL 199 Ca 0.23 -0.74 -0.13 0.00 0.82 0.00 0.00 66.70 66.88 2fqi h VAL 199 Cb 0.23 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2fqi h VAL 199 CO -0.02 0.26 -0.18 0.03 0.02 0.00 0.00 177.57 177.68 2fqi h ARG 200 N 0.55 0.98 0.10 1.57 3.08 -0.95 -0.76 114.38 118.94 2fqi h ARG 200 Ca 0.14 -0.40 -0.17 0.00 0.07 0.00 0.00 59.98 59.61 2fqi h ARG 200 Cb 0.27 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2fqi h ARG 200 CO -0.00 1.08 -0.83 0.28 -1.07 0.00 0.00 179.97 179.42 2fqi h VAL 201 N 0.86 1.41 0.00 2.04 2.07 -1.15 -3.41 116.25 118.08 2fqi h VAL 201 Ca 0.12 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2fqi h VAL 201 Cb 0.75 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2fqi h VAL 201 CO 0.06 0.67 -1.30 0.18 0.02 0.00 0.00 177.57 177.20 2fqi n LEU 202 N -4.19 0.43 -0.35 2.57 4.77 -0.37 -4.50 117.00 115.36 2fqi n LEU 202 Ca -0.17 -0.26 0.05 0.00 -0.03 0.00 0.00 56.01 55.60 2fqi n LEU 202 Cb 0.77 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 42.07 2fqi n LEU 202 CO 0.42 0.11 1.22 1.23 -1.33 0.00 0.00 177.39 179.04 2fqi h GLY 203 N 3.71 1.56 2.00 -0.72 0.00 -1.07 -1.14 103.07 107.41 2fqi h GLY 203 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2fqi h GLY 203 CO 0.00 0.19 0.00 -1.05 0.00 0.00 0.00 176.54 175.68 2fqi n PRO 204 N -4.62 0.08 -0.07 4.80 -0.02 -1.25 -2.46 135.00 131.46 2fqi n PRO 204 Ca 0.17 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 62.12 2fqi n PRO 204 Cb 0.31 -1.68 0.09 0.00 -0.02 0.00 0.00 33.50 32.20 2fqi n PRO 204 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2fqi n LEU 205 N -1.83 2.36 -4.40 2.45 4.77 -0.45 -4.77 117.00 115.13 2fqi n LEU 205 Ca 0.02 -1.40 -0.27 0.00 -0.03 0.00 0.00 56.01 54.32 2fqi n LEU 205 Cb 0.14 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.01 2fqi n LEU 205 CO 0.12 0.52 -0.54 0.00 -1.33 0.00 0.00 177.39 176.16 2fqi s ALA 206 N -0.98 2.40 0.05 -1.18 0.00 -1.03 -5.00 121.76 116.02 2fqi s ALA 206 Ca 0.18 -1.54 -0.00 0.00 0.00 0.00 0.00 51.96 50.59 2fqi s ALA 206 Cb 0.11 -0.33 -0.26 0.00 0.00 0.00 0.00 23.12 22.63 2fqi s ALA 206 CO 0.15 0.46 1.03 -0.44 0.00 0.00 0.00 175.76 176.96 2fqi h ASP 207 N 3.52 0.29 -4.98 0.00 3.32 -1.26 -3.38 116.42 113.94 2fqi h ASP 207 Ca -0.48 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.08 2fqi h ASP 207 Cb 1.19 -0.10 -0.20 0.00 0.22 0.00 0.00 39.33 40.44 2fqi h ASP 207 CO 0.44 1.29 -0.36 -0.72 -1.72 0.00 0.00 179.24 178.17 2fqi s TYR 208 N -2.65 -0.09 0.07 4.55 1.13 -1.15 -1.84 117.35 117.37 2fqi s TYR 208 Ca -0.05 0.11 0.06 0.00 -1.41 0.00 0.00 57.07 55.79 2fqi s TYR 208 Cb 0.08 0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 2fqi s TYR 208 CO 0.86 -0.35 -0.12 -0.51 -2.51 0.00 0.00 175.55 172.92 2fqi s LEU 209 N -1.34 2.93 -0.17 -3.49 1.43 0.63 -1.15 118.68 117.52 2fqi s LEU 209 Ca -0.14 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2fqi s LEU 209 Cb -0.06 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2fqi s LEU 209 CO 0.03 0.22 -0.21 -0.69 0.23 0.00 0.00 176.35 175.93 2fqi s VAL 210 N -1.09 2.08 -0.59 -1.59 1.01 -0.21 -0.72 120.40 119.27 2fqi s VAL 210 Ca 0.19 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 2fqi s VAL 210 Cb -0.11 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.48 2fqi s VAL 210 CO 0.10 0.54 0.87 -0.69 0.00 0.00 0.00 175.10 175.92 2fqi s VAL 211 N 1.11 4.50 -0.71 2.92 1.01 0.33 -0.78 120.40 128.77 2fqi s VAL 211 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 2fqi s VAL 211 Cb -0.14 -4.55 0.07 0.00 0.00 0.00 0.00 36.38 31.76 2fqi s VAL 211 CO -0.09 -1.20 1.06 0.21 0.00 0.00 0.00 175.10 175.08 2fqi s ASN 212 N 3.25 6.22 -0.20 3.32 3.04 -1.02 -1.89 114.94 127.66 2fqi s ASN 212 Ca 0.22 -1.00 0.14 0.00 0.04 0.00 0.00 52.86 52.26 2fqi s ASN 212 Cb -0.17 -2.45 0.45 0.00 -1.54 0.00 0.00 41.25 37.54 2fqi s ASN 212 CO 0.13 -1.49 1.34 1.33 -3.04 0.00 0.00 177.10 175.36 2fqi n VAL 213 N 6.02 2.25 -0.33 -5.21 0.24 -1.23 -4.64 118.33 115.44 2fqi n VAL 213 Ca 0.02 -2.42 0.02 0.00 -2.04 0.00 0.00 64.34 59.91 2fqi n VAL 213 Cb 0.47 -0.27 0.02 0.00 -1.47 0.00 0.00 33.84 32.59 2fqi n VAL 213 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2fqi n SER 214 N -1.02 1.78 -4.72 -1.34 3.41 -1.23 -3.79 113.62 106.71 2fqi n SER 214 Ca 0.23 -2.06 -0.42 0.00 -0.26 0.00 0.00 58.87 56.36 2fqi n SER 214 Cb 0.84 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 2fqi n SER 214 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fqi s SER 215 N -1.19 6.80 0.00 4.04 0.15 -1.26 -4.67 113.70 117.57 2fqi s SER 215 Ca 0.05 2.40 0.21 0.00 0.70 0.00 0.00 55.95 59.31 2fqi s SER 215 Cb 0.04 -2.59 0.82 0.00 -1.71 0.00 0.00 66.02 62.58 2fqi s SER 215 CO 0.00 -0.65 1.58 -0.81 1.20 0.00 0.00 173.24 174.56 2fqi n PRO 216 N 3.57 1.64 -0.39 5.44 -0.04 -1.26 -4.08 135.00 139.87 2fqi n PRO 216 Ca 0.10 -0.96 0.08 0.00 -0.04 0.00 0.00 63.50 62.68 2fqi n PRO 216 Cb 0.42 -1.39 0.25 0.00 -0.04 0.00 0.00 33.50 32.74 2fqi n PRO 216 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2fqi n ASN 217 N 0.18 3.77 -3.84 3.54 3.02 -1.26 -4.86 115.26 115.80 2fqi n ASN 217 Ca 0.16 -2.50 -0.28 0.00 -0.03 0.00 0.00 54.58 51.93 2fqi n ASN 217 Cb 0.30 -0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.87 2fqi n ASN 217 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2fqi s THR 218 N -1.92 0.95 -0.15 3.41 2.01 -1.26 -4.47 115.64 114.22 2fqi s THR 218 Ca 0.37 -0.65 -0.40 0.00 0.31 0.00 0.00 61.69 61.33 2fqi s THR 218 Cb 0.26 -1.24 -0.17 0.00 0.01 0.00 0.00 72.50 71.36 2fqi s THR 218 CO 0.15 0.01 1.50 0.00 -0.69 0.00 0.00 174.62 175.59 2fqi n ALA 219 N 4.91 -1.09 -0.70 7.40 0.00 -1.26 -1.37 120.51 128.40 2fqi n ALA 219 Ca -0.11 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2fqi n ALA 219 Cb 0.47 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2fqi n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqi n GLY 220 N 3.25 0.77 0.23 0.00 0.00 -1.26 -4.89 105.19 103.28 2fqi n GLY 220 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2fqi n GLY 220 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fqi h LEU 221 N 0.00 0.66 -2.35 0.99 5.85 -1.52 -2.70 115.31 116.22 2fqi h LEU 221 Ca 0.00 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2fqi h LEU 221 Cb 0.00 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2fqi h LEU 221 CO 0.00 0.58 -0.00 0.03 -0.34 0.00 0.00 178.44 178.71 2fqi h ARG 222 N 0.68 0.00 0.00 1.25 3.08 -1.76 -1.54 114.38 116.09 2fqi h ARG 222 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2fqi h ARG 222 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2fqi h ARG 222 CO -0.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.54 2fqi h SER 223 N 0.00 0.00 0.51 7.04 4.64 -1.76 -1.38 113.55 122.59 2fqi h SER 223 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fqi h SER 223 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2fqi h SER 223 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2fqi n LEU 224 N -2.43 0.00 0.04 5.97 4.77 -0.58 -1.76 117.00 123.01 2fqi n LEU 224 Ca 0.01 0.48 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 2fqi n LEU 224 Cb 0.22 -0.48 0.55 0.00 -2.33 0.00 0.00 43.42 41.37 2fqi n LEU 224 CO 0.20 -0.23 0.94 0.00 -1.33 0.00 0.00 177.39 176.96 2fqi n GLN 225 N -1.48 0.09 -1.83 3.23 6.02 -0.52 -3.06 117.38 119.82 2fqi n GLN 225 Ca 0.04 0.07 -0.37 0.00 -0.01 0.00 0.00 57.00 56.74 2fqi n GLN 225 Cb 0.17 -1.60 0.06 0.00 1.02 0.00 0.00 30.24 29.89 2fqi n GLN 225 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2fqi s GLY 226 N -3.19 2.82 0.13 1.08 0.00 -0.72 -4.75 107.32 102.69 2fqi s GLY 226 Ca 0.13 1.15 -0.28 0.00 0.00 0.00 0.00 44.72 45.72 2fqi s GLY 226 CO 0.55 1.57 1.60 1.70 0.00 0.00 0.00 173.10 178.51 2fqi h LYS 227 N 0.65 -0.44 0.49 2.90 3.64 -1.90 0.17 116.57 122.10 2fqi h LYS 227 Ca -0.51 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2fqi h LYS 227 Cb 1.32 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2fqi h LYS 227 CO 0.54 -0.29 -0.27 0.00 -2.27 0.00 0.00 179.45 177.15 2fqi h ALA 228 N 0.25 -0.71 -0.55 5.00 0.00 -1.95 -0.85 119.26 120.44 2fqi h ALA 228 Ca 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2fqi h ALA 228 Cb 0.59 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2fqi h ALA 228 CO -0.37 -0.91 0.17 0.93 0.00 0.00 0.00 179.25 179.07 2fqi h GLU 229 N -0.72 0.83 -0.41 0.00 5.08 -1.85 -2.43 114.58 115.08 2fqi h GLU 229 Ca -0.06 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2fqi h GLU 229 Cb 0.57 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2fqi h GLU 229 CO 0.08 0.72 -0.02 1.25 -1.00 0.00 0.00 179.01 180.04 2fqi h LEU 230 N 0.81 0.74 -0.37 1.33 5.85 -0.53 -0.30 115.31 122.84 2fqi h LEU 230 Ca 0.18 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2fqi h LEU 230 Cb 0.24 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2fqi h LEU 230 CO -0.01 0.88 0.19 -0.09 -0.34 0.00 0.00 178.44 179.07 2fqi h ARG 231 N 0.57 0.52 -0.14 1.25 2.43 -0.93 0.10 114.38 118.18 2fqi h ARG 231 Ca 0.11 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2fqi h ARG 231 Cb 0.52 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2fqi h ARG 231 CO 0.03 0.45 0.06 -0.09 -1.51 0.00 0.00 179.97 178.90 2fqi h ARG 232 N 0.46 0.21 0.12 0.20 2.43 -1.37 -0.84 114.38 115.59 2fqi h ARG 232 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2fqi h ARG 232 Cb 0.09 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2fqi h ARG 232 CO -0.02 0.30 -0.10 1.25 -1.51 0.00 0.00 179.97 179.90 2fqi h LEU 233 N 0.08 -0.25 -1.20 3.80 5.85 -0.87 -2.68 115.31 120.04 2fqi h LEU 233 Ca 0.05 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2fqi h LEU 233 Cb 0.17 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2fqi h LEU 233 CO -0.00 -0.15 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.50 2fqi h LEU 234 N -0.23 0.00 -0.53 2.25 3.38 -0.78 -1.47 115.31 117.93 2fqi h LEU 234 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2fqi h LEU 234 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2fqi h LEU 234 CO -0.01 0.37 0.06 0.74 0.09 0.00 0.00 178.44 179.69 2fqi h THR 235 N 0.00 1.26 -0.23 0.22 2.02 -1.00 -0.06 112.91 115.11 2fqi h THR 235 Ca -0.00 -1.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 2fqi h THR 235 Cb 0.74 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2fqi h THR 235 CO 0.05 0.36 -0.05 0.50 0.37 0.00 0.00 175.52 176.74 2fqi h LYS 236 N 0.78 0.45 -0.42 6.66 3.64 -1.19 -1.56 116.57 124.93 2fqi h LYS 236 Ca 0.16 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2fqi h LYS 236 Cb 0.45 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2fqi h LYS 236 CO 0.02 0.68 0.24 0.28 -2.27 0.00 0.00 179.45 178.39 2fqi h VAL 237 N 0.18 1.02 -0.55 2.00 2.07 -1.15 -1.51 116.25 118.32 2fqi h VAL 237 Ca 0.06 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 2fqi h VAL 237 Cb 0.51 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2fqi h VAL 237 CO 0.02 0.09 0.02 -0.07 0.02 0.00 0.00 177.57 177.65 2fqi h LEU 238 N 0.48 0.89 -0.45 2.57 3.38 -0.96 -0.73 115.31 120.49 2fqi h LEU 238 Ca 0.17 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2fqi h LEU 238 Cb 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2fqi h LEU 238 CO -0.09 0.94 0.16 -0.61 0.09 0.00 0.00 178.44 178.93 2fqi h GLN 239 N 0.86 0.69 -0.64 1.13 4.15 -0.96 0.44 115.11 120.77 2fqi h GLN 239 Ca 0.16 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2fqi h GLN 239 Cb 0.48 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 2fqi h GLN 239 CO 0.02 0.64 0.37 0.93 -1.93 0.00 0.00 178.83 178.87 2fqi h GLU 240 N 0.59 0.89 -0.28 1.69 4.39 -1.03 -2.17 114.58 118.66 2fqi h GLU 240 Ca 0.15 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2fqi h GLU 240 Cb 0.23 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2fqi h GLU 240 CO -0.01 0.66 0.14 -0.09 -1.16 0.00 0.00 179.01 178.54 2fqi h ARG 241 N 0.88 0.39 0.00 2.33 1.12 -0.82 -2.42 114.38 115.86 2fqi h ARG 241 Ca 0.23 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 59.04 2fqi h ARG 241 Cb 0.01 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 29.90 2fqi h ARG 241 CO -0.04 0.37 -0.02 -0.44 -3.11 0.00 0.00 179.97 176.73 2fqi h ASP 242 N 0.32 0.00 0.47 -3.80 3.32 -0.62 -1.62 116.42 114.48 2fqi h ASP 242 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2fqi h ASP 242 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2fqi h ASP 242 CO -0.01 0.02 -0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2fqi n GLY 243 N -0.88 -1.23 3.84 2.75 0.00 -0.84 -4.84 105.19 103.99 2fqi n GLY 243 Ca -0.02 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2fqi n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fqi s LEU 244 N -2.47 4.09 0.57 0.99 1.43 -0.61 -5.02 118.68 117.65 2fqi s LEU 244 Ca 0.32 1.33 -0.21 0.00 -1.03 0.00 0.00 54.13 54.54 2fqi s LEU 244 Cb 0.21 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 2fqi s LEU 244 CO 0.45 -0.19 1.27 0.54 0.23 0.00 0.00 176.35 178.65 2fqi n ARG 245 N -0.25 1.46 -0.32 1.70 1.74 -1.26 -4.66 116.66 115.07 2fqi n ARG 245 Ca 0.03 0.54 -0.03 0.00 -0.77 0.00 0.00 57.85 57.62 2fqi n ARG 245 Cb 0.53 -2.48 0.02 0.00 -1.02 0.00 0.00 32.46 29.51 2fqi n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fqi h ARG 246 N 1.14 -0.06 0.00 5.56 3.08 -1.95 0.13 114.38 122.28 2fqi h ARG 246 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2fqi h ARG 246 Cb 1.32 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2fqi h ARG 246 CO 0.55 -0.04 0.00 1.33 -1.07 0.00 0.00 179.97 180.74 2fqi n VAL 247 N -5.45 0.77 -1.12 2.04 0.24 -1.26 -2.34 118.33 111.20 2fqi n VAL 247 Ca 0.08 0.19 0.07 0.00 -2.04 0.00 0.00 64.34 62.64 2fqi n VAL 247 Cb 0.38 -0.93 0.20 0.00 -1.47 0.00 0.00 33.84 32.03 2fqi n VAL 247 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2fqi n HIS 248 N -1.41 0.53 -3.42 6.34 8.25 0.41 -4.94 115.22 120.97 2fqi n HIS 248 Ca 0.05 -1.06 -0.44 0.00 -0.26 0.00 0.00 57.72 56.02 2fqi n HIS 248 Cb 0.16 -0.27 -0.08 0.00 1.12 0.00 0.00 29.99 30.92 2fqi n HIS 248 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2fqi s ARG 249 N -2.93 2.89 0.57 -0.41 3.52 -0.90 -3.81 118.95 117.88 2fqi s ARG 249 Ca 0.38 -1.44 -0.08 0.00 -0.13 0.00 0.00 55.73 54.46 2fqi s ARG 249 Cb 0.33 -4.08 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 2fqi s ARG 249 CO 0.04 -1.06 0.93 -1.25 -0.81 0.00 0.00 175.30 173.15 2fqi s PRO 250 N 1.58 3.45 0.57 5.12 0.04 -1.26 -5.02 135.00 139.49 2fqi s PRO 250 Ca 0.04 0.45 -0.16 0.00 0.04 0.00 0.00 61.00 61.37 2fqi s PRO 250 Cb -0.25 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2fqi s PRO 250 CO 0.05 -0.49 1.03 0.00 0.04 0.00 0.00 177.00 177.64 2fqi s ALA 251 N -3.02 2.86 -0.14 8.56 0.00 -0.77 -4.83 121.76 124.43 2fqi s ALA 251 Ca 0.52 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.79 2fqi s ALA 251 Cb -0.11 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.84 2fqi s ALA 251 CO 0.50 -0.63 -0.19 0.08 0.00 0.00 0.00 175.76 175.52 2fqi s VAL 252 N -2.56 1.89 0.26 0.00 1.01 -1.26 -0.27 120.40 119.47 2fqi s VAL 252 Ca 0.61 -0.86 0.12 0.00 0.00 0.00 0.00 61.98 61.85 2fqi s VAL 252 Cb -0.14 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2fqi s VAL 252 CO 0.36 0.52 -0.20 -0.76 0.00 0.00 0.00 175.10 175.02 2fqi s LEU 253 N 1.02 2.57 -0.10 3.92 1.02 0.10 -1.78 118.68 125.43 2fqi s LEU 253 Ca -0.03 -1.00 0.03 0.00 0.02 0.00 0.00 54.13 53.14 2fqi s LEU 253 Cb -0.15 -1.10 -0.01 0.00 0.02 0.00 0.00 46.19 44.96 2fqi s LEU 253 CO -0.05 0.04 -0.20 -0.69 0.02 0.00 0.00 176.35 175.47 2fqi s VAL 254 N -2.40 2.44 -0.27 -1.59 1.01 -0.84 -0.52 120.40 118.23 2fqi s VAL 254 Ca 0.28 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 2fqi s VAL 254 Cb -0.05 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2fqi s VAL 254 CO 0.14 0.55 0.18 -0.75 0.00 0.00 0.00 175.10 175.22 2fqi s LYS 255 N 0.19 3.98 0.29 2.72 2.20 -0.79 -0.76 119.74 127.56 2fqi s LYS 255 Ca -0.12 -0.31 0.08 0.00 -0.36 0.00 0.00 55.97 55.26 2fqi s LYS 255 Cb -0.16 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 2fqi s LYS 255 CO 0.07 -0.11 0.13 0.96 -0.36 0.00 0.00 175.35 176.03 2fqi s ILE 256 N 1.56 3.65 0.64 5.43 -4.36 -0.64 -3.48 121.20 123.99 2fqi s ILE 256 Ca 0.07 -1.64 -0.10 0.00 -0.26 0.00 0.00 60.65 58.72 2fqi s ILE 256 Cb -0.15 -3.08 -0.01 0.00 1.25 0.00 0.00 42.46 40.46 2fqi s ILE 256 CO 0.09 -0.30 1.01 0.00 0.24 0.00 0.00 174.94 175.98 2fqi s ALA 257 N -2.29 3.08 -2.42 2.27 0.00 -1.26 -1.39 121.76 119.75 2fqi s ALA 257 Ca 0.34 -0.34 0.27 0.00 0.00 0.00 0.00 51.96 52.24 2fqi s ALA 257 Cb -0.06 -2.93 0.78 0.00 0.00 0.00 0.00 23.12 20.91 2fqi s ALA 257 CO 0.23 -0.85 1.59 -0.35 0.00 0.00 0.00 175.76 176.37 2fqi n PRO 258 N -2.78 1.60 -0.93 0.00 -0.04 -1.26 -4.21 135.00 127.38 2fqi n PRO 258 Ca 0.06 -1.05 -0.08 0.00 -0.04 0.00 0.00 63.50 62.39 2fqi n PRO 258 Cb 0.56 -1.48 0.24 0.00 -0.04 0.00 0.00 33.50 32.78 2fqi n PRO 258 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2fqi n ASP 259 N 0.21 3.71 -4.82 3.54 8.00 -1.26 -4.96 116.55 120.97 2fqi n ASP 259 Ca 0.16 -3.46 -0.34 0.00 0.71 0.00 0.00 54.79 51.86 2fqi n ASP 259 Cb 0.40 -0.71 -0.07 0.00 -0.02 0.00 0.00 41.12 40.73 2fqi n ASP 259 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fqi s LEU 260 N -3.13 4.10 0.81 0.64 1.43 -1.26 -5.06 118.68 116.22 2fqi s LEU 260 Ca 0.51 1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 2fqi s LEU 260 Cb 0.43 -4.18 0.08 0.00 0.03 0.00 0.00 46.19 42.55 2fqi s LEU 260 CO 0.08 -0.21 1.14 0.42 0.23 0.00 0.00 176.35 178.01 2fqi s THR 261 N -1.93 2.48 0.36 5.49 -4.23 -1.26 -4.87 115.64 111.68 2fqi s THR 261 Ca 0.55 0.16 0.04 0.00 -1.18 0.00 0.00 61.69 61.26 2fqi s THR 261 Cb -0.12 -3.04 0.22 0.00 1.34 0.00 0.00 72.50 70.90 2fqi s THR 261 CO 0.17 -0.20 1.97 0.28 -0.54 0.00 0.00 174.62 176.30 2fqi h SER 262 N -1.10 0.56 -0.51 3.99 0.02 -2.00 -2.08 113.55 112.43 2fqi h SER 262 Ca -0.47 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.37 2fqi h SER 262 Cb 1.30 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2fqi h SER 262 CO 0.63 0.49 0.08 -0.61 -1.14 0.00 0.00 176.83 176.29 2fqi h GLN 263 N 0.63 0.85 -0.52 3.45 5.75 -2.00 -1.89 115.11 121.38 2fqi h GLN 263 Ca 0.16 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2fqi h GLN 263 Cb 0.09 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2fqi h GLN 263 CO -0.02 0.84 0.34 -0.44 -2.65 0.00 0.00 178.83 176.90 2fqi h ASP 264 N 0.73 0.61 -0.62 -0.69 3.32 -1.75 -1.70 116.42 116.31 2fqi h ASP 264 Ca 0.16 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2fqi h ASP 264 Cb 0.40 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2fqi h ASP 264 CO 0.01 0.45 0.18 0.11 -1.72 0.00 0.00 179.24 178.27 2fqi h LYS 265 N 0.71 0.97 -0.69 3.56 1.57 -1.29 -0.81 116.57 120.60 2fqi h LYS 265 Ca 0.19 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2fqi h LYS 265 Cb -0.07 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2fqi h LYS 265 CO -0.04 0.87 0.43 0.93 -0.57 0.00 0.00 179.45 181.06 2fqi h GLU 266 N 0.90 0.93 -0.45 3.15 5.08 -1.07 -1.08 114.58 122.04 2fqi h GLU 266 Ca 0.20 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2fqi h GLU 266 Cb 0.31 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2fqi h GLU 266 CO -0.00 0.65 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.20 2fqi h ASP 267 N 0.94 0.79 -0.46 1.42 3.32 -1.03 -1.42 116.42 119.98 2fqi h ASP 267 Ca 0.25 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2fqi h ASP 267 Cb -0.05 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2fqi h ASP 267 CO -0.05 0.92 0.19 0.40 -1.72 0.00 0.00 179.24 178.99 2fqi h ILE 268 N 0.65 1.20 -0.89 0.35 2.04 -0.92 -0.73 117.51 119.20 2fqi h ILE 268 Ca 0.12 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2fqi h ILE 268 Cb 0.53 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2fqi h ILE 268 CO 0.03 0.23 0.57 0.00 0.00 0.00 0.00 178.15 178.98 2fqi h ALA 269 N 1.04 1.14 -0.10 1.87 0.00 -1.10 -0.33 119.26 121.78 2fqi h ALA 269 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2fqi h ALA 269 Cb 0.18 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2fqi h ALA 269 CO -0.01 0.56 0.05 1.03 0.00 0.00 0.00 179.25 180.87 2fqi h SER 270 N 1.22 0.14 -0.59 0.00 0.87 -0.84 -2.26 113.55 112.09 2fqi h SER 270 Ca 0.33 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2fqi h SER 270 Cb -0.11 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 2fqi h SER 270 CO -0.07 0.24 0.24 0.58 -0.53 0.00 0.00 176.83 177.29 2fqi h VAL 271 N 0.02 1.22 -0.58 2.23 2.07 -0.83 -0.48 116.25 119.91 2fqi h VAL 271 Ca 0.03 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 66.91 2fqi h VAL 271 Cb 0.14 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2fqi h VAL 271 CO -0.00 0.27 0.31 0.58 0.02 0.00 0.00 177.57 178.75 2fqi h VAL 272 N 0.81 0.98 -0.14 2.57 2.07 -0.98 0.23 116.25 121.79 2fqi h VAL 272 Ca 0.20 -0.20 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 2fqi h VAL 272 Cb 0.19 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2fqi h VAL 272 CO -0.02 0.11 -0.62 0.11 0.02 0.00 0.00 177.57 177.17 2fqi h LYS 273 N 0.59 0.50 -0.38 1.57 1.57 -1.22 -0.20 116.57 119.00 2fqi h LYS 273 Ca 0.25 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2fqi h LYS 273 Cb 0.14 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2fqi h LYS 273 CO -0.16 0.97 0.06 1.49 -0.57 0.00 0.00 179.45 181.24 2fqi h GLU 274 N 0.37 0.62 0.00 3.15 4.81 -0.56 -3.24 114.58 119.73 2fqi h GLU 274 Ca -0.01 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2fqi h GLU 274 Cb 1.17 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2fqi h GLU 274 CO 0.11 0.68 -0.71 1.28 -0.73 0.00 0.00 179.01 179.64 2fqi n LEU 275 N -4.55 0.61 -0.01 1.64 4.77 0.02 -4.97 117.00 114.51 2fqi n LEU 275 Ca -0.01 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2fqi n LEU 275 Cb 0.23 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2fqi n LEU 275 CO 0.39 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2fqi n GLY 276 N 1.42 0.41 3.69 -0.72 0.00 -0.19 -4.99 105.19 104.81 2fqi n GLY 276 Ca 0.04 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.75 2fqi n GLY 276 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fqi n ILE 277 N -3.91 1.12 0.19 -0.61 2.08 -0.59 -4.89 119.36 112.76 2fqi n ILE 277 Ca 0.00 -0.28 0.04 0.00 0.56 0.00 0.00 62.75 63.07 2fqi n ILE 277 Cb 0.49 -1.59 0.38 0.00 -0.75 0.00 0.00 39.64 38.18 2fqi n ILE 277 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2fqi h ASP 278 N 4.08 0.00 -5.83 4.38 3.32 -1.69 -3.47 116.42 117.21 2fqi h ASP 278 Ca -0.46 0.00 0.34 0.00 0.02 0.00 0.00 57.03 56.94 2fqi h ASP 278 Cb 1.27 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.74 2fqi h ASP 278 CO 0.74 0.37 0.90 -0.83 -1.72 0.00 0.00 179.24 178.70 2fqi s GLY 279 N -4.32 -0.17 0.04 2.75 0.00 -1.17 -4.01 107.32 100.44 2fqi s GLY 279 Ca -0.02 0.14 0.04 0.00 0.00 0.00 0.00 44.72 44.88 2fqi s GLY 279 CO 0.70 4.83 -0.12 1.08 0.00 0.00 0.00 173.10 179.59 2fqi s LEU 280 N -3.69 2.20 -0.21 0.66 1.43 -0.42 -1.99 118.68 116.67 2fqi s LEU 280 Ca 0.27 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2fqi s LEU 280 Cb 0.00 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.75 2fqi s LEU 280 CO -0.01 -0.04 -0.07 -0.63 0.23 0.00 0.00 176.35 175.83 2fqi s ILE 281 N -1.00 3.21 -0.16 -0.59 1.01 0.06 -0.63 121.20 123.10 2fqi s ILE 281 Ca -0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 2fqi s ILE 281 Cb -0.08 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 39.99 2fqi s ILE 281 CO 0.01 0.45 -0.00 -0.69 0.00 0.00 0.00 174.94 174.71 2fqi s VAL 282 N 1.31 0.74 0.38 2.92 1.01 -0.02 -1.62 120.40 125.12 2fqi s VAL 282 Ca 0.04 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2fqi s VAL 282 Cb -0.14 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2fqi s VAL 282 CO -0.03 -0.01 0.22 0.42 0.00 0.00 0.00 175.10 175.70 2fqi s THR 283 N 1.78 0.23 0.00 3.92 -4.23 -0.04 0.30 115.64 117.60 2fqi s THR 283 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2fqi s THR 283 Cb -0.16 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2fqi s THR 283 CO -0.07 0.00 0.00 -3.20 -0.54 0.00 0.00 174.62 170.81 2fqi n ASN 284 N -1.57 0.00 -4.80 3.99 2.85 -0.48 -4.53 115.26 110.71 2fqi n ASN 284 Ca 0.01 -0.86 -0.30 0.00 -0.11 0.00 0.00 54.58 53.32 2fqi n ASN 284 Cb 0.63 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.73 2fqi n ASN 284 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2fqi s THR 285 N -0.23 3.34 -0.04 -0.44 -4.23 -1.26 -4.42 115.64 108.36 2fqi s THR 285 Ca 0.00 0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 60.94 2fqi s THR 285 Cb 0.00 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 2fqi s THR 285 CO 0.00 -0.57 0.03 0.28 -0.54 0.00 0.00 174.62 173.82 2fqi s THR 286 N -3.11 4.45 -2.34 3.99 -1.32 -0.87 -4.43 115.64 112.01 2fqi s THR 286 Ca 0.60 -0.36 0.27 0.00 -1.21 0.00 0.00 61.69 60.99 2fqi s THR 286 Cb -0.15 -2.95 0.40 0.00 -1.51 0.00 0.00 72.50 68.30 2fqi s THR 286 CO 0.55 0.48 1.60 1.33 -2.21 0.00 0.00 174.62 176.37 2fqi n VAL 287 N 1.67 0.00 -1.93 5.08 0.24 -1.26 -0.52 118.33 121.61 2fqi n VAL 287 Ca -0.16 -0.25 -0.30 0.00 -2.04 0.00 0.00 64.34 61.59 2fqi n VAL 287 Cb 0.53 0.64 0.04 0.00 -1.47 0.00 0.00 33.84 33.58 2fqi n VAL 287 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fqi s SER 288 N -2.16 5.47 -0.41 -1.34 1.04 -1.26 -4.99 113.70 110.05 2fqi s SER 288 Ca 0.32 1.10 0.01 0.00 0.48 0.00 0.00 55.95 57.86 2fqi s SER 288 Cb 0.20 -1.91 0.14 0.00 0.10 0.00 0.00 66.02 64.55 2fqi s SER 288 CO 0.39 -1.31 0.23 -0.13 0.98 0.00 0.00 173.24 173.40 2fqi s ARG 289 N -5.33 1.00 0.25 4.02 1.81 -1.26 -4.78 118.95 114.66 2fqi s ARG 289 Ca 0.58 -1.75 -0.29 0.00 -1.72 0.00 0.00 55.73 52.55 2fqi s ARG 289 Cb -0.11 -1.93 -0.15 0.00 -0.45 0.00 0.00 34.95 32.31 2fqi s ARG 289 CO 0.51 -1.18 0.96 -2.30 -0.68 0.00 0.00 175.30 172.61 2fqi n PRO 290 N 3.72 1.08 -1.76 3.54 -0.02 -1.26 -4.88 135.00 135.42 2fqi n PRO 290 Ca 0.10 0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 61.57 2fqi n PRO 290 Cb 0.36 -1.71 0.03 0.00 -0.02 0.00 0.00 33.50 32.15 2fqi n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fqi n ALA 291 N 0.43 1.96 0.00 3.55 0.00 -1.26 -2.98 120.51 122.21 2fqi n ALA 291 Ca 0.12 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2fqi n ALA 291 Cb 0.29 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2fqi n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqi n GLY 292 N 0.62 2.38 3.69 0.00 0.00 -1.26 -5.06 105.19 105.55 2fqi n GLY 292 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2fqi n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fqi n LEU 293 N 0.00 3.45 -0.03 0.99 4.77 -1.16 -4.90 117.00 120.13 2fqi n LEU 293 Ca 0.00 1.12 0.02 0.00 -0.03 0.00 0.00 56.01 57.13 2fqi n LEU 293 Cb 0.00 -1.48 -0.10 0.00 -2.33 0.00 0.00 43.42 39.51 2fqi n LEU 293 CO 0.00 -0.25 -0.74 0.00 -1.33 0.00 0.00 177.39 175.06 2fqi n GLN 294 N 2.50 0.97 -1.59 3.23 1.13 -1.26 -5.03 117.38 117.33 2fqi n GLN 294 Ca 0.12 -0.08 -0.45 0.00 -1.94 0.00 0.00 57.00 54.65 2fqi n GLN 294 Cb 0.32 -1.31 -0.02 0.00 0.11 0.00 0.00 30.24 29.34 2fqi n GLN 294 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fqi n GLY 295 N 1.93 -0.18 0.26 1.08 0.00 -1.26 -4.84 105.19 102.17 2fqi n GLY 295 Ca -0.09 0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.41 2fqi n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqi h ALA 296 N 2.28 1.54 -0.51 4.61 0.00 -1.96 -2.48 119.26 122.74 2fqi h ALA 296 Ca -0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2fqi h ALA 296 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2fqi h ALA 296 CO 0.63 0.11 0.00 1.28 0.00 0.00 0.00 179.25 181.26 2fqi n LEU 297 N -3.97 4.63 0.22 0.00 4.77 -1.26 -4.56 117.00 116.83 2fqi n LEU 297 Ca -0.02 -2.35 0.17 0.00 -0.03 0.00 0.00 56.01 53.78 2fqi n LEU 297 Cb 0.18 -0.61 0.84 0.00 -2.33 0.00 0.00 43.42 41.50 2fqi n LEU 297 CO 0.31 0.62 1.14 0.08 -1.33 0.00 0.00 177.39 178.21 2fqi h ARG 298 N 3.40 0.00 -0.61 3.23 0.11 -1.80 -2.13 114.38 116.57 2fqi h ARG 298 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2fqi h ARG 298 Cb 1.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.64 2fqi h ARG 298 CO 0.33 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.83 2fqi n SER 299 N -3.81 3.42 -4.77 0.08 7.64 -1.26 -4.93 113.62 109.99 2fqi n SER 299 Ca 0.01 -2.08 -0.37 0.00 1.01 0.00 0.00 58.87 57.43 2fqi n SER 299 Cb 0.28 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.03 2fqi n SER 299 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2fqi s GLU 300 N -1.32 3.84 0.37 1.43 0.41 -0.80 -4.98 118.70 117.64 2fqi s GLU 300 Ca 0.41 1.79 -0.26 0.00 -0.41 0.00 0.00 54.97 56.49 2fqi s GLU 300 Cb 0.22 -2.47 -0.09 0.00 -1.78 0.00 0.00 34.13 30.01 2fqi s GLU 300 CO 0.26 -0.49 1.15 0.99 -0.49 0.00 0.00 175.26 176.68 2fqi s THR 301 N -1.52 3.28 -5.00 3.63 2.01 -1.26 -4.94 115.64 111.84 2fqi s THR 301 Ca 0.62 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.74 2fqi s THR 301 Cb -0.29 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2fqi s THR 301 CO 0.35 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2fqi n GLY 302 N 0.72 0.77 3.73 4.40 0.00 -1.26 -4.55 105.19 108.99 2fqi n GLY 302 Ca 0.03 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.79 2fqi n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fqi s GLY 303 N 0.00 2.33 -0.05 -0.02 0.00 -0.17 -4.56 107.32 104.85 2fqi s GLY 303 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 44.72 44.26 2fqi s GLY 303 CO 0.00 0.62 0.48 -2.27 0.00 0.00 0.00 173.10 171.93 2fqi s LEU 304 N 0.51 4.38 0.38 0.66 2.96 0.32 -1.80 118.68 126.09 2fqi s LEU 304 Ca 0.22 0.94 0.04 0.00 -0.22 0.00 0.00 54.13 55.11 2fqi s LEU 304 Cb -0.14 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 2fqi s LEU 304 CO 0.08 0.14 0.10 -0.94 -1.32 0.00 0.00 176.35 174.41 2fqi s SER 305 N -0.16 2.67 0.00 3.68 1.04 0.40 -2.04 113.70 119.28 2fqi s SER 305 Ca 0.26 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2fqi s SER 305 Cb -0.16 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2fqi s SER 305 CO 0.13 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.14 2fqi n GLY 306 N -0.84 -1.81 0.27 7.32 0.00 -1.26 -2.60 105.19 106.26 2fqi n GLY 306 Ca -0.05 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.16 2fqi n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2fqi h LYS 307 N 0.00 0.33 -0.00 1.61 3.64 -1.64 -0.84 116.57 119.67 2fqi h LYS 307 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2fqi h LYS 307 Cb 0.00 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2fqi h LYS 307 CO 0.00 0.22 0.03 -1.35 -2.27 0.00 0.00 179.45 176.07 2fqi h PRO 308 N 0.34 0.00 0.00 1.90 0.11 -1.81 -1.61 132.00 130.93 2fqi h PRO 308 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2fqi h PRO 308 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2fqi h PRO 308 CO -0.47 0.00 -1.43 -0.11 -0.21 0.00 0.00 178.00 175.79 2fqi n LEU 309 N -3.10 0.47 -0.19 2.35 7.94 -0.34 -4.71 117.00 119.42 2fqi n LEU 309 Ca -0.03 0.16 -0.07 0.00 -1.11 0.00 0.00 56.01 54.96 2fqi n LEU 309 Cb 0.10 -0.04 -0.06 0.00 0.53 0.00 0.00 43.42 43.95 2fqi n LEU 309 CO 0.20 -0.09 0.49 -0.09 -1.11 0.00 0.00 177.39 176.79 2fqi h ARG 310 N 0.00 -0.06 0.00 1.96 2.43 -1.02 -1.53 114.38 116.15 2fqi h ARG 310 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2fqi h ARG 310 Cb 0.98 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2fqi h ARG 310 CO 0.00 -0.04 -0.48 -0.44 -1.51 0.00 0.00 179.97 177.50 2fqi h ASP 311 N -0.07 0.00 -0.82 -3.80 5.19 -1.84 -0.97 116.42 114.11 2fqi h ASP 311 Ca 0.08 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 2fqi h ASP 311 Cb 0.26 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.74 2fqi h ASP 311 CO -0.48 0.48 0.39 0.25 -3.12 0.00 0.00 179.24 176.76 2fqi h LEU 312 N 0.00 1.08 -0.20 1.55 5.85 -1.75 0.19 115.31 122.03 2fqi h LEU 312 Ca -0.00 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 2fqi h LEU 312 Cb 0.91 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2fqi h LEU 312 CO 0.06 0.91 -0.18 0.28 -0.34 0.00 0.00 178.44 179.18 2fqi h SER 313 N 1.17 0.51 -0.78 1.25 0.02 -0.89 -2.27 113.55 112.56 2fqi h SER 313 Ca 0.28 -0.47 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2fqi h SER 313 Cb 0.12 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 2fqi h SER 313 CO -0.04 0.87 0.49 0.74 -1.14 0.00 0.00 176.83 177.76 2fqi h THR 314 N 0.16 1.11 -0.15 -2.27 2.02 -0.88 -0.61 112.91 112.28 2fqi h THR 314 Ca 0.03 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.81 2fqi h THR 314 Cb 0.72 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2fqi h THR 314 CO 0.05 0.17 -0.25 1.56 0.37 0.00 0.00 175.52 177.42 2fqi h GLN 315 N 0.96 0.27 -0.34 6.66 1.08 -0.92 -0.85 115.11 121.97 2fqi h GLN 315 Ca 0.31 -0.09 -0.15 0.00 -1.45 0.00 0.00 58.65 57.28 2fqi h GLN 315 Cb 0.02 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2fqi h GLN 315 CO -0.12 0.51 -0.38 1.15 -0.95 0.00 0.00 178.83 179.05 2fqi h THR 316 N 0.24 1.28 -0.37 -0.54 2.02 -0.69 -1.50 112.91 113.35 2fqi h THR 316 Ca 0.04 -1.55 -0.02 0.00 0.77 0.00 0.00 66.41 65.65 2fqi h THR 316 Cb 0.58 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2fqi h THR 316 CO 0.04 0.51 0.16 0.40 0.37 0.00 0.00 175.52 177.00 2fqi h ILE 317 N 0.66 1.18 -0.39 3.11 2.04 -0.72 -0.45 117.51 122.95 2fqi h ILE 317 Ca 0.06 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2fqi h ILE 317 Cb 0.93 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2fqi h ILE 317 CO 0.09 0.20 0.14 -0.09 0.00 0.00 0.00 178.15 178.49 2fqi h ARG 318 N 0.46 0.30 -0.12 2.37 2.43 -0.96 -0.23 114.38 118.63 2fqi h ARG 318 Ca 0.13 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2fqi h ARG 318 Cb 0.16 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2fqi h ARG 318 CO -0.01 0.20 0.02 1.49 -1.51 0.00 0.00 179.97 180.16 2fqi h GLU 319 N 0.31 0.20 -0.42 0.20 4.81 -1.05 -2.57 114.58 116.06 2fqi h GLU 319 Ca 0.18 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2fqi h GLU 319 Cb 0.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2fqi h GLU 319 CO -0.17 0.38 0.08 0.52 -0.73 0.00 0.00 179.01 179.09 2fqi h MET 320 N -0.02 0.63 -0.31 1.92 2.86 -0.86 -0.42 114.93 118.74 2fqi h MET 320 Ca 0.04 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2fqi h MET 320 Cb 0.27 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2fqi h MET 320 CO 0.00 0.60 0.17 -0.92 1.06 0.00 0.00 176.91 177.82 2fqi h TYR 321 N 0.61 0.42 -0.29 -0.22 3.20 -0.96 -1.54 116.97 118.19 2fqi h TYR 321 Ca 0.14 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2fqi h TYR 321 Cb 0.27 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2fqi h TYR 321 CO 0.01 0.34 0.06 0.00 -1.64 0.00 0.00 178.16 176.93 2fqi h ALA 322 N 1.04 0.39 0.00 1.82 0.00 -1.03 0.12 119.26 121.60 2fqi h ALA 322 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fqi h ALA 322 Cb 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2fqi h ALA 322 CO -0.02 0.07 -0.07 -0.07 0.00 0.00 0.00 179.25 179.16 2fqi h LEU 323 N 0.31 0.00 -2.98 0.00 3.38 -0.93 -1.86 115.31 113.22 2fqi h LEU 323 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fqi h LEU 323 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2fqi h LEU 323 CO 0.00 0.07 0.00 0.35 0.09 0.00 0.00 178.44 178.95 2fqi n THR 324 N -3.61 1.44 -2.19 0.22 -2.24 -0.59 -4.90 114.28 102.41 2fqi n THR 324 Ca -0.02 -1.17 -0.16 0.00 -2.27 0.00 0.00 64.05 60.43 2fqi n THR 324 Cb 0.18 0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2fqi n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fqi n GLN 325 N 0.88 -1.83 -1.27 -0.78 3.00 -0.70 -1.37 117.38 115.32 2fqi n GLN 325 Ca 0.21 0.83 -0.09 0.00 -0.01 0.00 0.00 57.00 57.93 2fqi n GLN 325 Cb 0.69 -5.37 -0.04 0.00 0.00 0.00 0.00 30.24 25.51 2fqi n GLN 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2fqi n GLY 326 N -0.75 1.01 0.57 1.08 0.00 0.36 -4.85 105.19 102.61 2fqi n GLY 326 Ca -0.18 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2fqi n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqi n ARG 327 N -1.57 1.46 -4.05 1.61 1.74 -0.47 -4.84 116.66 110.55 2fqi n ARG 327 Ca -0.09 -1.15 -0.33 0.00 -0.77 0.00 0.00 57.85 55.50 2fqi n ARG 327 Cb 0.45 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.27 2fqi n ARG 327 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fqi s VAL 328 N -2.33 2.39 0.23 1.55 1.01 -1.26 -5.08 120.40 116.91 2fqi s VAL 328 Ca 0.23 -1.18 -0.31 0.00 0.00 0.00 0.00 61.98 60.72 2fqi s VAL 328 Cb 0.19 -2.20 -0.14 0.00 0.00 0.00 0.00 36.38 34.23 2fqi s VAL 328 CO 0.48 0.24 1.26 -2.65 0.00 0.00 0.00 175.10 174.44 2fqi n PRO 329 N 4.58 1.66 -4.83 2.72 -0.02 -1.26 -4.79 135.00 133.06 2fqi n PRO 329 Ca -0.17 0.59 -0.27 0.00 -2.02 0.00 0.00 63.50 61.63 2fqi n PRO 329 Cb 0.46 -2.15 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 2fqi n PRO 329 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2fqi s ILE 330 N -0.33 1.46 -0.33 4.25 1.01 -1.26 -1.30 121.20 124.69 2fqi s ILE 330 Ca 0.67 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 2fqi s ILE 330 Cb -0.71 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 2fqi s ILE 330 CO 0.53 0.42 0.19 -0.63 0.00 0.00 0.00 174.94 175.45 2fqi s ILE 331 N 0.26 4.84 -0.09 2.92 1.01 0.20 -0.56 121.20 129.78 2fqi s ILE 331 Ca -0.09 -0.43 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 2fqi s ILE 331 Cb -0.14 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2fqi s ILE 331 CO 0.04 -0.01 0.65 -0.83 0.00 0.00 0.00 174.94 174.78 2fqi s GLY 332 N 1.64 2.54 -0.04 6.18 0.00 0.11 -0.84 107.32 116.91 2fqi s GLY 332 Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.77 2fqi s GLY 332 CO 0.08 1.10 0.10 0.14 0.00 0.00 0.00 173.10 174.52 2fqi s VAL 333 N 0.82 0.00 0.00 1.40 1.01 0.15 -1.31 120.40 122.47 2fqi s VAL 333 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2fqi s VAL 333 Cb -0.17 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2fqi s VAL 333 CO 0.16 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2fqi n GLY 334 N 2.95 2.74 2.32 4.51 0.00 -1.26 -0.86 105.19 115.59 2fqi n GLY 334 Ca -0.13 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 2fqi n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fqi n GLY 335 N 0.00 0.27 3.64 -0.02 0.00 -1.22 -3.93 105.19 103.93 2fqi n GLY 335 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2fqi n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fqi s VAL 336 N -2.68 4.93 0.00 1.61 1.01 -1.26 -4.65 120.40 119.36 2fqi s VAL 336 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2fqi s VAL 336 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2fqi s VAL 336 CO 0.00 0.01 0.19 -1.54 0.00 0.00 0.00 175.10 173.76 2fqi n SER 337 N 5.67 0.00 -3.93 3.32 3.41 -1.26 -4.50 113.62 116.32 2fqi n SER 337 Ca 0.02 -1.00 -0.09 0.00 -0.26 0.00 0.00 58.87 57.54 2fqi n SER 337 Cb 0.49 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2fqi n SER 337 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fqi s SER 338 N 0.00 -0.09 0.32 4.04 1.04 -1.26 -4.78 113.70 112.96 2fqi s SER 338 Ca 0.00 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.61 2fqi s SER 338 Cb 0.00 0.55 0.51 0.00 0.10 0.00 0.00 66.02 67.18 2fqi s SER 338 CO 0.00 -1.06 1.97 1.23 0.98 0.00 0.00 173.24 176.36 2fqi h GLY 339 N 2.32 1.03 0.97 7.32 0.00 -1.81 -1.74 103.07 111.16 2fqi h GLY 339 Ca -0.28 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2fqi h GLY 339 CO 0.39 0.39 0.19 -1.61 0.00 0.00 0.00 176.54 175.90 2fqi h GLN 340 N 0.99 0.74 -0.59 4.80 4.15 -1.90 0.28 115.11 123.58 2fqi h GLN 340 Ca 0.26 -0.14 0.02 0.00 0.77 0.00 0.00 58.65 59.56 2fqi h GLN 340 Cb -0.08 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.46 2fqi h GLN 340 CO -0.05 0.67 0.38 -0.44 -1.93 0.00 0.00 178.83 177.45 2fqi h ASP 341 N 0.65 0.63 -0.12 -0.69 3.32 -1.79 0.21 116.42 118.64 2fqi h ASP 341 Ca 0.16 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2fqi h ASP 341 Cb 0.21 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2fqi h ASP 341 CO -0.01 0.45 0.04 0.00 -1.72 0.00 0.00 179.24 178.00 2fqi h ALA 342 N 1.24 0.15 -0.58 3.45 0.00 -1.01 -2.84 119.26 119.67 2fqi h ALA 342 Ca 0.23 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2fqi h ALA 342 Cb -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fqi h ALA 342 CO -0.07 -0.26 0.19 1.25 0.00 0.00 0.00 179.25 180.36 2fqi h LEU 343 N 0.02 0.79 -1.02 0.00 5.85 -0.68 -1.13 115.31 119.14 2fqi h LEU 343 Ca 0.04 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2fqi h LEU 343 Cb 0.18 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2fqi h LEU 343 CO -0.00 0.74 0.47 -0.33 -0.34 0.00 0.00 178.44 178.98 2fqi h GLU 344 N 0.84 1.15 -0.23 1.25 5.08 -0.85 0.20 114.58 122.03 2fqi h GLU 344 Ca 0.19 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 2fqi h GLU 344 Cb 0.23 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2fqi h GLU 344 CO -0.01 0.83 -0.56 0.87 -1.00 0.00 0.00 179.01 179.14 2fqi h LYS 345 N 1.16 0.71 -0.15 2.33 1.57 -1.20 -1.43 116.57 119.56 2fqi h LYS 345 Ca 0.30 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2fqi h LYS 345 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2fqi h LYS 345 CO -0.05 1.08 0.05 0.82 -0.57 0.00 0.00 179.45 180.78 2fqi h ILE 346 N 0.54 1.18 0.00 1.86 2.04 -0.66 -0.38 117.51 122.08 2fqi h ILE 346 Ca 0.01 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2fqi h ILE 346 Cb 1.14 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2fqi h ILE 346 CO 0.11 0.17 -0.12 0.03 0.00 0.00 0.00 178.15 178.35 2fqi h ARG 347 N 0.07 0.00 0.00 2.37 3.08 -0.59 0.30 114.38 119.61 2fqi h ARG 347 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2fqi h ARG 347 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2fqi h ARG 347 CO -0.00 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 2fqi h ALA 348 N 1.88 1.00 0.00 0.04 0.00 -0.72 -2.00 119.26 119.46 2fqi h ALA 348 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fqi h ALA 348 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2fqi h ALA 348 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2fqi n GLY 349 N 0.69 -0.26 3.73 0.00 0.00 -0.24 -3.80 105.19 105.31 2fqi n GLY 349 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2fqi n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqi s ALA 350 N -0.49 3.25 -0.15 4.61 0.00 -0.22 -4.41 121.76 124.35 2fqi s ALA 350 Ca 0.00 0.55 0.17 0.00 0.00 0.00 0.00 51.96 52.69 2fqi s ALA 350 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2fqi s ALA 350 CO 0.00 -0.02 0.96 0.77 0.00 0.00 0.00 175.76 177.47 2fqi h SER 351 N 5.60 0.00 -5.15 0.00 0.02 -1.15 -3.38 113.55 109.50 2fqi h SER 351 Ca -0.43 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.42 2fqi h SER 351 Cb 1.21 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.60 2fqi h SER 351 CO 0.72 0.47 -0.43 -0.76 -1.14 0.00 0.00 176.83 175.68 2fqi s LEU 352 N -5.82 1.62 0.17 5.07 1.43 -1.17 -4.92 118.68 115.06 2fqi s LEU 352 Ca -0.01 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 2fqi s LEU 352 Cb 0.09 0.86 -0.05 0.00 0.03 0.00 0.00 46.19 47.12 2fqi s LEU 352 CO 0.80 -0.67 -0.04 0.68 0.23 0.00 0.00 176.35 177.35 2fqi s VAL 353 N -3.61 0.95 0.09 -1.59 -7.23 -0.16 0.06 120.40 108.92 2fqi s VAL 353 Ca 0.03 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2fqi s VAL 353 Cb 0.04 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 2fqi s VAL 353 CO -0.09 -0.56 -0.03 -1.10 -0.31 0.00 0.00 175.10 173.00 2fqi s GLN 354 N -3.83 0.79 0.05 4.82 -0.21 -0.43 -1.04 119.66 119.80 2fqi s GLN 354 Ca 0.22 -1.33 -0.10 0.00 0.02 0.00 0.00 55.36 54.17 2fqi s GLN 354 Cb 0.05 -0.00 0.01 0.00 1.00 0.00 0.00 33.01 34.06 2fqi s GLN 354 CO 0.03 -0.09 0.22 -0.48 -2.12 0.00 0.00 175.29 172.85 2fqi s LEU 355 N -3.01 1.24 0.13 2.90 0.05 -0.67 -4.22 118.68 115.10 2fqi s LEU 355 Ca 0.13 -0.36 0.00 0.00 0.05 0.00 0.00 54.13 53.95 2fqi s LEU 355 Cb 0.07 1.08 0.00 0.00 -2.05 0.00 0.00 46.19 45.28 2fqi s LEU 355 CO -0.05 -0.60 0.00 0.00 -0.55 0.00 0.00 176.35 175.15 2fqi n TYR 356 N 0.54 -1.55 -0.32 3.48 -0.00 -1.26 -2.01 117.16 116.04 2fqi n TYR 356 Ca -0.18 0.29 0.13 0.00 -0.00 0.00 0.00 57.90 58.14 2fqi n TYR 356 Cb 0.60 0.85 0.31 0.00 -0.00 0.00 0.00 39.34 41.10 2fqi n TYR 356 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 2fqi h THR 357 N 0.00 0.56 -0.59 2.97 2.02 -1.97 0.14 112.91 116.03 2fqi h THR 357 Ca 0.00 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.06 2fqi h THR 357 Cb 0.00 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.37 2fqi h THR 357 CO 0.00 0.09 0.39 0.00 0.37 0.00 0.00 175.52 176.38 2fqi h ALA 358 N 1.68 1.79 -0.52 6.16 0.00 -1.92 -0.05 119.26 126.40 2fqi h ALA 358 Ca 0.57 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.40 2fqi h ALA 358 Cb 1.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2fqi h ALA 358 CO -0.47 0.12 0.11 1.25 0.00 0.00 0.00 179.25 180.26 2fqi h LEU 359 N 0.59 0.75 -1.64 0.00 5.85 -1.01 -0.17 115.31 119.68 2fqi h LEU 359 Ca 0.25 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2fqi h LEU 359 Cb 0.23 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2fqi h LEU 359 CO -0.07 0.75 -0.02 0.71 -0.34 0.00 0.00 178.44 179.47 2fqi h THR 360 N 0.78 0.05 0.00 1.05 1.35 -0.88 0.99 112.91 116.25 2fqi h THR 360 Ca 0.17 -0.49 -0.38 0.00 -0.55 0.00 0.00 66.41 65.16 2fqi h THR 360 Cb 0.31 1.46 -0.07 0.00 -1.73 0.00 0.00 68.15 68.12 2fqi h THR 360 CO 0.00 0.02 -2.44 0.49 -0.25 0.00 0.00 175.52 173.34 2fqi n PHE 361 N -3.13 0.00 0.45 4.73 3.01 -0.92 -4.68 117.46 116.92 2fqi n PHE 361 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.56 2fqi n PHE 361 Cb 0.28 -0.97 -0.14 0.00 -0.01 0.00 0.00 39.48 38.65 2fqi n PHE 361 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2fqi n TRP 362 N -3.32 0.00 0.00 1.38 5.03 -0.12 -4.71 117.44 115.69 2fqi n TRP 362 Ca -0.45 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.08 2fqi n TRP 362 Cb 0.97 -0.25 0.00 0.00 -1.03 0.00 0.00 31.31 31.00 2fqi n TRP 362 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2fqi n GLY 363 N 1.39 -1.36 0.36 6.99 0.00 0.34 -3.97 105.19 108.94 2fqi n GLY 363 Ca -0.00 -1.53 0.28 0.00 0.00 0.00 0.00 46.02 44.77 2fqi n GLY 363 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fqi h PRO 364 N 0.00 0.21 -0.03 1.61 0.11 -1.95 -1.73 132.00 130.21 2fqi h PRO 364 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2fqi h PRO 364 Cb 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 2fqi h PRO 364 CO 0.00 0.14 0.12 -1.35 -0.21 0.00 0.00 178.00 176.70 2fqi h PRO 365 N 0.21 0.00 0.00 1.05 0.11 -1.93 -2.29 132.00 129.15 2fqi h PRO 365 Ca 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.87 2fqi h PRO 365 Cb 1.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.08 2fqi h PRO 365 CO -0.58 0.00 -0.04 -0.24 -0.21 0.00 0.00 178.00 176.93 2fqi h VAL 366 N 0.00 1.01 -0.02 3.15 3.04 -1.54 -2.15 116.25 119.75 2fqi h VAL 366 Ca 0.02 -0.13 -0.00 0.00 -1.01 0.00 0.00 66.70 65.57 2fqi h VAL 366 Cb 0.26 1.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2fqi h VAL 366 CO -0.00 0.04 0.01 0.58 -1.01 0.00 0.00 177.57 177.19 2fqi h VAL 367 N 0.00 1.09 -0.44 1.51 2.07 -1.64 -0.30 116.25 118.54 2fqi h VAL 367 Ca -0.00 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2fqi h VAL 367 Cb 0.07 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2fqi h VAL 367 CO 0.01 0.07 0.00 1.23 0.02 0.00 0.00 177.57 178.90 2fqi h GLY 368 N -0.08 0.76 0.95 2.17 0.00 -1.66 -2.32 103.07 102.89 2fqi h GLY 368 Ca 0.01 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2fqi h GLY 368 CO -0.00 0.45 0.04 1.70 0.00 0.00 0.00 176.54 178.73 2fqi h LYS 369 N 0.66 0.08 -0.45 4.80 3.64 -1.03 -0.19 116.57 124.09 2fqi h LYS 369 Ca 0.13 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2fqi h LYS 369 Cb 0.41 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2fqi h LYS 369 CO 0.02 0.11 0.28 0.28 -2.27 0.00 0.00 179.45 177.86 2fqi h VAL 370 N 0.03 1.07 -0.53 2.00 2.07 -0.89 -0.89 116.25 119.11 2fqi h VAL 370 Ca 0.02 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2fqi h VAL 370 Cb 0.05 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2fqi h VAL 370 CO -0.00 0.10 0.15 0.11 0.02 0.00 0.00 177.57 177.95 2fqi h LYS 371 N 0.56 0.84 -0.23 1.57 1.57 -1.23 -0.43 116.57 119.21 2fqi h LYS 371 Ca 0.18 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2fqi h LYS 371 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2fqi h LYS 371 CO -0.07 0.78 0.09 -0.09 -0.57 0.00 0.00 179.45 179.58 2fqi h ARG 372 N 0.74 0.35 -0.52 3.15 2.43 -0.80 -1.72 114.38 118.01 2fqi h ARG 372 Ca 0.17 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2fqi h ARG 372 Cb 0.30 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2fqi h ARG 372 CO -0.00 0.41 -0.01 0.93 -1.51 0.00 0.00 179.97 179.79 2fqi h GLU 373 N 0.21 0.88 -0.36 0.20 5.08 -1.09 -2.29 114.58 117.22 2fqi h GLU 373 Ca 0.08 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2fqi h GLU 373 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2fqi h GLU 373 CO -0.01 0.88 0.15 1.25 -1.00 0.00 0.00 179.01 180.29 2fqi h LEU 374 N 0.82 0.50 -0.48 1.33 5.85 -0.93 -0.87 115.31 121.53 2fqi h LEU 374 Ca 0.15 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fqi h LEU 374 Cb 0.50 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2fqi h LEU 374 CO 0.02 0.52 0.29 -0.08 -0.34 0.00 0.00 178.44 178.86 2fqi h GLU 375 N 0.44 0.65 -0.61 1.25 4.81 -1.18 -0.58 114.58 119.36 2fqi h GLU 375 Ca 0.12 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2fqi h GLU 375 Cb 0.18 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2fqi h GLU 375 CO -0.01 0.47 0.32 0.00 -0.73 0.00 0.00 179.01 179.06 2fqi h ALA 376 N 1.14 0.78 -0.60 2.92 0.00 -1.20 -2.30 119.26 120.00 2fqi h ALA 376 Ca 0.17 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2fqi h ALA 376 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2fqi h ALA 376 CO -0.03 0.31 -0.01 -0.07 0.00 0.00 0.00 179.25 179.44 2fqi h LEU 377 N 0.83 1.05 -0.57 0.00 3.38 -0.90 -0.86 115.31 118.23 2fqi h LEU 377 Ca 0.21 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2fqi h LEU 377 Cb 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2fqi h LEU 377 CO -0.03 1.11 0.32 -0.07 0.09 0.00 0.00 178.44 179.86 2fqi h LEU 378 N 0.97 0.50 -0.08 1.67 3.38 -0.86 -0.25 115.31 120.63 2fqi h LEU 378 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2fqi h LEU 378 Cb 0.58 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2fqi h LEU 378 CO 0.03 0.34 0.03 0.11 0.09 0.00 0.00 178.44 179.04 2fqi h LYS 379 N 0.63 0.13 -0.29 1.13 1.57 -1.17 -0.65 116.57 117.93 2fqi h LYS 379 Ca 0.24 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 2fqi h LYS 379 Cb 0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2fqi h LYS 379 CO -0.13 0.29 0.19 0.93 -0.57 0.00 0.00 179.45 180.16 2fqi h GLU 380 N -0.06 0.27 -0.56 3.15 5.08 -0.82 -2.01 114.58 119.64 2fqi h GLU 380 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2fqi h GLU 380 Cb 0.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2fqi h GLU 380 CO -0.00 0.18 0.00 1.04 -1.00 0.00 0.00 179.01 179.23 2fqi n GLN 381 N -4.49 2.39 -1.12 2.33 6.02 -0.14 -4.95 117.38 117.43 2fqi n GLN 381 Ca 0.02 -1.98 -0.04 0.00 -0.01 0.00 0.00 57.00 54.99 2fqi n GLN 381 Cb 0.15 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 2fqi n GLN 381 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fqi n GLY 382 N 1.28 0.69 3.78 1.08 0.00 -0.76 -5.03 105.19 106.24 2fqi n GLY 382 Ca 0.18 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2fqi n GLY 382 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fqi s PHE 383 N -2.08 3.74 0.18 1.61 0.40 -0.28 -4.95 117.98 116.60 2fqi s PHE 383 Ca 0.00 1.26 0.25 0.00 -0.60 0.00 0.00 56.93 57.84 2fqi s PHE 383 Cb 0.00 -2.59 1.00 0.00 0.51 0.00 0.00 43.02 41.94 2fqi s PHE 383 CO 0.00 0.43 1.86 0.78 0.70 0.00 0.00 175.22 179.00 2fqi h GLY 384 N 5.21 0.00 -2.17 4.36 0.00 -1.94 -3.39 103.07 105.13 2fqi h GLY 384 Ca -0.47 0.00 0.40 0.00 0.00 0.00 0.00 47.33 47.26 2fqi h GLY 384 CO 0.67 0.00 1.00 -0.32 0.00 0.00 0.00 176.54 177.89 2fqi s GLY 385 N -4.27 -0.26 0.22 4.60 0.00 -1.26 -4.77 107.32 101.57 2fqi s GLY 385 Ca -0.00 0.29 -0.09 0.00 0.00 0.00 0.00 44.72 44.93 2fqi s GLY 385 CO 0.63 5.47 1.72 -2.08 0.00 0.00 0.00 173.10 178.83 2fqi h VAL 386 N 2.00 0.66 -0.99 1.40 2.07 -1.43 -1.85 116.25 118.12 2fqi h VAL 386 Ca -0.22 -0.11 0.16 0.00 0.82 0.00 0.00 66.70 67.35 2fqi h VAL 386 Cb 1.18 0.32 -0.10 0.00 -1.52 0.00 0.00 31.29 31.17 2fqi h VAL 386 CO 0.30 0.06 0.60 0.74 0.02 0.00 0.00 177.57 179.28 2fqi h THR 387 N 0.32 0.79 0.00 2.57 2.02 -1.82 -0.22 112.91 116.56 2fqi h THR 387 Ca 0.33 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 2fqi h THR 387 Cb 0.48 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2fqi h THR 387 CO -0.39 0.15 -0.25 0.44 0.37 0.00 0.00 175.52 175.85 2fqi h ASP 388 N 0.83 0.00 1.20 4.18 3.45 -1.73 -3.02 116.42 121.34 2fqi h ASP 388 Ca 0.54 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.00 2fqi h ASP 388 Cb 0.72 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.49 2fqi h ASP 388 CO -0.34 0.25 -0.55 0.00 -1.57 0.00 0.00 179.24 177.02 2fqi h ALA 389 N 1.75 0.69 -2.01 3.45 0.00 -0.98 -3.43 119.26 118.73 2fqi h ALA 389 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2fqi h ALA 389 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2fqi h ALA 389 CO 0.03 0.00 1.29 -0.89 0.00 0.00 0.00 179.25 179.68 2fqi n ILE 390 N -2.51 0.53 -0.98 0.00 5.41 -1.03 -1.44 119.36 119.33 2fqi n ILE 390 Ca 0.03 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2fqi n ILE 390 Cb 0.49 -2.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.24 2fqi n ILE 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fqi n GLY 391 N 5.08 0.41 0.36 7.39 0.00 -0.07 -4.89 105.19 113.47 2fqi n GLY 391 Ca 0.26 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.46 2fqi n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqi h ALA 392 N 0.00 1.88 -0.16 4.61 0.00 -1.01 -0.78 119.26 123.80 2fqi h ALA 392 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2fqi h ALA 392 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2fqi h ALA 392 CO 0.00 -0.31 0.11 -0.44 0.00 0.00 0.00 179.25 178.60 2fqi h ASP 393 N 0.57 0.10 1.10 0.00 3.32 -1.64 -1.27 116.42 118.60 2fqi h ASP 393 Ca 0.62 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2fqi h ASP 393 Cb 1.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2fqi h ASP 393 CO -0.41 0.07 0.00 1.41 -1.72 0.00 0.00 179.24 178.59 2fqi n HIS 394 N -4.51 0.84 0.89 4.55 8.25 -0.30 -3.28 115.22 121.67 2fqi n HIS 394 Ca 0.00 0.28 0.10 0.00 -0.26 0.00 0.00 57.72 57.84 2fqi n HIS 394 Cb 0.15 -0.96 -0.01 0.00 1.12 0.00 0.00 29.99 30.29 2fqi n HIS 394 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2fqi n ARG 395 N -2.22 1.37 0.00 -0.41 1.74 -0.49 -5.20 116.66 111.45 2fqi n ARG 395 Ca 0.04 -0.90 0.13 0.00 -0.77 0.00 0.00 57.85 56.36 2fqi n ARG 395 Cb 0.33 -1.40 0.39 0.00 -1.02 0.00 0.00 32.46 30.76 2fqi n ARG 395 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00