#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cfq n TYR 2 N 0.00 0.05 0.00 2.03 9.36 -1.26 -2.97 117.16 124.37 2cfq n TYR 2 Ca 0.00 -0.02 0.00 0.00 3.32 0.00 0.00 57.90 61.20 2cfq n TYR 2 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2cfq n TYR 2 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2cfq n TYR 3 N -0.53 0.00 -0.17 2.98 4.02 -1.26 -4.63 117.16 117.57 2cfq n TYR 3 Ca 0.13 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.00 2cfq n TYR 3 Cb 0.11 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.47 2cfq n TYR 3 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2cfq h LEU 4 N 0.00 -0.51 0.00 7.72 3.38 -2.00 0.22 115.31 124.12 2cfq h LEU 4 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2cfq h LEU 4 Cb 0.00 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2cfq h LEU 4 CO 0.00 -0.18 -0.45 0.50 0.09 0.00 0.00 178.44 178.40 2cfq h LYS 5 N -0.01 0.00 -6.33 1.13 3.11 -1.88 -3.44 116.57 109.15 2cfq h LYS 5 Ca 0.25 0.00 -0.58 0.00 -2.81 0.00 0.00 60.65 57.52 2cfq h LYS 5 Cb 0.39 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.59 2cfq h LYS 5 CO -0.55 0.00 1.22 1.21 -2.81 0.00 0.00 179.45 178.53 2cfq s ASN 6 N -4.74 6.02 -0.11 4.20 3.84 0.78 -4.91 114.94 120.03 2cfq s ASN 6 Ca 0.06 1.24 -0.27 0.00 0.21 0.00 0.00 52.86 54.11 2cfq s ASN 6 Cb 0.11 -2.53 -0.27 0.00 -0.55 0.00 0.00 41.25 38.02 2cfq s ASN 6 CO 0.69 -1.61 0.82 0.74 -2.79 0.00 0.00 177.10 174.95 2cfq h THR 7 N 6.69 1.71 0.00 -5.21 2.02 -1.86 -3.25 112.91 113.02 2cfq h THR 7 Ca -0.33 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.51 2cfq h THR 7 Cb 1.16 3.29 0.00 0.00 -1.74 0.00 0.00 68.15 70.86 2cfq h THR 7 CO 1.04 0.62 0.03 0.59 0.37 0.00 0.00 175.52 178.17 2cfq n ASN 8 N -4.50 0.05 0.00 4.18 4.13 -1.26 -0.16 115.26 117.69 2cfq n ASN 8 Ca -0.11 0.50 -0.13 0.00 1.68 0.00 0.00 54.58 56.52 2cfq n ASN 8 Cb 0.55 -0.50 -0.10 0.00 -1.54 0.00 0.00 39.78 38.19 2cfq n ASN 8 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2cfq h PHE 9 N 0.00 -0.04 0.57 3.10 3.57 -1.89 -0.04 116.94 122.21 2cfq h PHE 9 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2cfq h PHE 9 Cb 0.05 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2cfq h PHE 9 CO 0.00 0.45 -0.37 -1.49 -2.23 0.00 0.00 178.31 174.67 2cfq h TRP 10 N -0.56 -0.98 -0.29 0.41 -0.00 -0.66 0.31 115.95 114.19 2cfq h TRP 10 Ca -0.00 -0.01 0.03 0.00 -0.00 0.00 0.00 58.89 58.91 2cfq h TRP 10 Cb 0.51 0.35 -0.04 0.00 -0.00 0.00 0.00 29.16 29.98 2cfq h TRP 10 CO 0.10 -0.56 -0.26 0.52 -0.00 0.00 0.00 178.44 178.24 2cfq h MET 11 N -0.90 -0.11 0.00 0.49 2.86 -1.27 0.62 114.93 116.62 2cfq h MET 11 Ca -0.07 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2cfq h MET 11 Cb 0.74 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2cfq h MET 11 CO 0.06 -0.07 0.00 0.74 1.06 0.00 0.00 176.91 178.69 2cfq h PHE 12 N -0.11 0.00 0.03 -0.22 -1.00 -1.03 0.21 116.94 114.83 2cfq h PHE 12 Ca 0.05 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 2cfq h PHE 12 Cb 0.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.80 2cfq h PHE 12 CO -0.78 0.00 -0.01 0.78 -1.61 0.00 0.00 178.31 176.68 2cfq h GLY 13 N 3.33 -0.04 1.38 -1.45 0.00 0.15 -2.30 103.07 104.14 2cfq h GLY 13 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2cfq h GLY 13 CO 0.00 -0.02 0.28 1.41 0.00 0.00 0.00 176.54 178.21 2cfq h LEU 14 N -0.86 0.72 -1.94 3.11 3.38 0.34 0.15 115.31 120.22 2cfq h LEU 14 Ca -0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2cfq h LEU 14 Cb 0.71 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2cfq h LEU 14 CO 0.01 0.61 -0.10 0.15 0.09 0.00 0.00 178.44 179.20 2cfq h PHE 15 N 0.80 0.00 0.04 1.13 3.57 -0.60 -1.00 116.94 120.88 2cfq h PHE 15 Ca 0.20 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.48 2cfq h PHE 15 Cb 0.08 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2cfq h PHE 15 CO 0.01 0.10 -1.03 0.74 -2.23 0.00 0.00 178.31 175.90 2cfq h PHE 16 N 0.00 0.19 -0.00 0.41 0.05 -0.19 -2.10 116.94 115.31 2cfq h PHE 16 Ca -0.00 -0.13 0.00 0.00 3.82 0.00 0.00 57.97 61.66 2cfq h PHE 16 Cb 0.21 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.15 2cfq h PHE 16 CO 0.00 1.06 -0.00 0.34 -0.18 0.00 0.00 178.31 179.53 2cfq n PHE 17 N -3.47 0.00 -0.03 -0.55 7.35 -0.14 -2.88 117.46 117.73 2cfq n PHE 17 Ca -0.03 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.61 2cfq n PHE 17 Cb 0.93 -0.03 -0.03 0.00 0.35 0.00 0.00 39.48 40.70 2cfq n PHE 17 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2cfq n PHE 18 N -0.98 0.00 0.29 -5.13 3.01 -0.90 -4.04 117.46 109.70 2cfq n PHE 18 Ca 0.23 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.86 2cfq n PHE 18 Cb 0.13 -0.26 0.83 0.00 -0.01 0.00 0.00 39.48 40.17 2cfq n PHE 18 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2cfq h TYR 19 N 0.00 0.00 -0.30 1.38 3.20 -1.45 -2.17 116.97 117.62 2cfq h TYR 19 Ca -0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2cfq h TYR 19 Cb 1.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.52 2cfq h TYR 19 CO 0.01 0.05 0.00 1.19 -1.64 0.00 0.00 178.16 177.77 2cfq n PHE 20 N -3.28 0.38 -0.03 -3.82 3.01 -1.14 -3.21 117.46 109.37 2cfq n PHE 20 Ca -0.01 -0.21 -0.13 0.00 1.01 0.00 0.00 57.45 58.11 2cfq n PHE 20 Cb 0.23 -0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.56 2cfq n PHE 20 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2cfq n PHE 21 N 1.33 0.84 -0.06 1.38 7.35 -0.83 -2.82 117.46 124.65 2cfq n PHE 21 Ca 0.17 0.25 -0.14 0.00 -0.76 0.00 0.00 57.45 56.97 2cfq n PHE 21 Cb 0.56 -1.14 -0.07 0.00 0.35 0.00 0.00 39.48 39.19 2cfq n PHE 21 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2cfq h ILE 22 N 0.02 1.34 -0.16 -2.13 2.04 -1.66 -3.04 117.51 113.92 2cfq h ILE 22 Ca -0.38 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 63.94 2cfq h ILE 22 Cb 2.05 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 39.97 2cfq h ILE 22 CO 0.06 0.49 -0.16 -0.03 0.00 0.00 0.00 178.15 178.50 2cfq h MET 23 N 0.22 -0.19 0.00 2.37 4.05 -1.67 0.03 114.93 119.75 2cfq h MET 23 Ca 0.01 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2cfq h MET 23 Cb 0.94 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 2cfq h MET 23 CO 0.08 -0.12 0.04 0.41 0.23 0.00 0.00 176.91 177.55 2cfq n GLY 24 N -1.31 -0.36 0.00 1.39 0.00 -1.17 -0.11 105.19 103.63 2cfq n GLY 24 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2cfq n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfq n ALA 25 N -1.35 0.12 -0.53 4.61 0.00 -0.13 -3.25 120.51 119.98 2cfq n ALA 25 Ca 0.00 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.85 2cfq n ALA 25 Cb 0.04 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.14 2cfq n ALA 25 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2cfq n TYR 26 N -0.48 0.17 -0.07 0.00 4.19 -0.44 -3.18 117.16 117.35 2cfq n TYR 26 Ca 0.00 0.18 -0.07 0.00 3.31 0.00 0.00 57.90 61.32 2cfq n TYR 26 Cb 0.00 -0.59 -0.04 0.00 0.49 0.00 0.00 39.34 39.21 2cfq n TYR 26 CO 0.00 0.00 0.00 0.35 0.91 0.00 0.00 176.86 178.12 2cfq h PHE 27 N 0.00 0.00 -0.06 2.98 3.57 -0.73 -3.27 116.94 119.43 2cfq h PHE 27 Ca 0.76 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 62.17 2cfq h PHE 27 Cb 2.90 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 41.63 2cfq h PHE 27 CO -0.00 0.31 -0.38 -1.00 -2.23 0.00 0.00 178.31 175.01 2cfq h PRO 28 N -1.00 0.13 -0.66 6.41 0.13 -1.75 -3.12 132.00 132.14 2cfq h PRO 28 Ca -0.06 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2cfq h PRO 28 Cb 0.55 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2cfq h PRO 28 CO -0.03 0.49 0.00 1.19 -0.23 0.00 0.00 178.00 179.42 2cfq n PHE 29 N -4.06 1.41 0.37 1.56 3.72 -1.19 -4.39 117.46 114.88 2cfq n PHE 29 Ca -0.02 -0.51 -0.17 0.00 -0.05 0.00 0.00 57.45 56.71 2cfq n PHE 29 Cb 0.44 -0.33 -0.08 0.00 -0.94 0.00 0.00 39.48 38.56 2cfq n PHE 29 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2cfq h PHE 30 N 3.08 -0.88 -0.62 1.38 3.57 -1.59 -1.54 116.94 120.35 2cfq h PHE 30 Ca 0.00 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2cfq h PHE 30 Cb 1.45 0.29 -0.10 0.00 2.79 0.00 0.00 35.95 40.38 2cfq h PHE 30 CO 0.74 -0.52 -0.54 -1.35 -2.23 0.00 0.00 178.31 174.41 2cfq h PRO 31 N -1.11 -0.24 -0.15 6.41 0.11 -1.83 0.18 132.00 135.37 2cfq h PRO 31 Ca -0.10 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.05 2cfq h PRO 31 Cb 0.75 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 2cfq h PRO 31 CO 0.16 -0.16 -0.27 0.82 -0.21 0.00 0.00 178.00 178.34 2cfq h ILE 32 N -0.25 0.00 -0.54 4.15 5.03 -1.83 -0.31 117.51 123.76 2cfq h ILE 32 Ca 0.12 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.95 2cfq h ILE 32 Cb 0.54 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.26 2cfq h ILE 32 CO -0.72 0.00 0.16 -0.25 -0.68 0.00 0.00 178.15 176.66 2cfq h TRP 33 N -0.23 0.27 0.00 1.37 7.01 -0.59 0.92 115.95 124.71 2cfq h TRP 33 Ca 0.03 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.06 2cfq h TRP 33 Cb 0.30 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2cfq h TRP 33 CO -0.61 0.05 0.00 1.28 -2.79 0.00 0.00 178.44 176.37 2cfq n LEU 34 N -5.06 0.00 -0.33 0.65 4.77 0.55 -1.48 117.00 116.11 2cfq n LEU 34 Ca 0.07 0.22 0.17 0.00 -0.03 0.00 0.00 56.01 56.44 2cfq n LEU 34 Cb 0.25 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.71 2cfq n LEU 34 CO 0.21 0.00 1.12 -0.74 -1.33 0.00 0.00 177.39 176.65 2cfq h HIS 35 N 0.00 0.89 0.00 -1.77 2.76 -1.06 0.36 115.15 116.33 2cfq h HIS 35 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2cfq h HIS 35 Cb 0.00 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.72 2cfq h HIS 35 CO 0.00 0.01 0.00 -0.25 -1.30 0.00 0.00 177.93 176.39 2cfq n ASP 36 N -4.95 0.00 -0.33 3.26 9.92 0.32 -0.52 116.55 124.25 2cfq n ASP 36 Ca 0.26 0.16 0.23 0.00 -0.53 0.00 0.00 54.79 54.90 2cfq n ASP 36 Cb 0.73 -0.23 0.50 0.00 -0.64 0.00 0.00 41.12 41.49 2cfq n ASP 36 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2cfq h ILE 37 N 0.00 0.52 0.00 0.53 5.03 -1.43 -2.15 117.51 120.02 2cfq h ILE 37 Ca 0.00 -0.14 0.00 0.00 -0.12 0.00 0.00 64.86 64.60 2cfq h ILE 37 Cb 0.00 0.08 0.00 0.00 -3.03 0.00 0.00 36.82 33.87 2cfq h ILE 37 CO 0.00 0.07 -1.53 0.59 -0.68 0.00 0.00 178.15 176.60 2cfq n ASN 38 N -4.65 0.84 -2.79 1.72 3.02 0.11 -5.03 115.26 108.48 2cfq n ASN 38 Ca 0.26 -0.27 -0.04 0.00 -0.03 0.00 0.00 54.58 54.50 2cfq n ASN 38 Cb 0.88 1.58 0.00 0.00 -0.61 0.00 0.00 39.78 41.64 2cfq n ASN 38 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2cfq n HIS 39 N -1.92 -3.73 -4.72 3.10 8.25 0.32 -4.90 115.22 111.62 2cfq n HIS 39 Ca -0.01 1.59 -0.24 0.00 -0.26 0.00 0.00 57.72 58.80 2cfq n HIS 39 Cb 0.41 -3.98 -0.15 0.00 1.12 0.00 0.00 29.99 27.39 2cfq n HIS 39 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2cfq s ILE 40 N -2.02 1.23 -0.20 1.59 1.01 -1.15 -4.90 121.20 116.76 2cfq s ILE 40 Ca 0.11 -0.64 -0.33 0.00 0.00 0.00 0.00 60.65 59.78 2cfq s ILE 40 Cb -0.03 -1.05 -0.15 0.00 0.01 0.00 0.00 42.46 41.24 2cfq s ILE 40 CO 0.77 0.36 1.03 -0.24 0.00 0.00 0.00 174.94 176.85 2cfq n SER 41 N 2.92 0.49 0.00 3.58 2.88 -1.26 -4.64 113.62 117.59 2cfq n SER 41 Ca -0.16 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2cfq n SER 41 Cb 0.54 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2cfq n SER 41 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2cfq n LYS 42 N 2.16 0.00 0.00 -1.46 4.81 -1.26 -0.05 118.16 122.36 2cfq n LYS 42 Ca 0.20 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2cfq n LYS 42 Cb 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.51 2cfq n LYS 42 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2cfq n SER 43 N -1.27 1.35 -0.85 3.14 3.41 -1.25 -4.49 113.62 113.67 2cfq n SER 43 Ca 0.00 -0.32 0.12 0.00 -0.26 0.00 0.00 58.87 58.41 2cfq n SER 43 Cb 0.04 0.92 0.24 0.00 -0.26 0.00 0.00 64.21 65.15 2cfq n SER 43 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2cfq n ASP 44 N -1.05 2.62 0.03 4.04 9.92 0.93 -2.84 116.55 130.20 2cfq n ASP 44 Ca 0.00 -1.86 0.12 0.00 -0.53 0.00 0.00 54.79 52.52 2cfq n ASP 44 Cb 0.00 -0.04 0.31 0.00 -0.64 0.00 0.00 41.12 40.74 2cfq n ASP 44 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2cfq n THR 45 N 1.02 0.17 0.09 -3.53 -2.24 -0.73 -3.34 114.28 105.72 2cfq n THR 45 Ca 0.16 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 2cfq n THR 45 Cb 0.52 -0.09 -0.08 0.00 -2.10 0.00 0.00 70.33 68.58 2cfq n THR 45 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2cfq h GLY 46 N 4.79 0.40 0.56 3.38 0.00 -1.71 -1.75 103.07 108.74 2cfq h GLY 46 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2cfq h GLY 46 CO 0.00 0.72 0.00 1.39 0.00 0.00 0.00 176.54 178.65 2cfq n ILE 47 N -3.66 0.00 -0.03 2.60 2.08 -1.21 -1.29 119.36 117.84 2cfq n ILE 47 Ca -0.08 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.16 2cfq n ILE 47 Cb 0.92 -0.32 -0.02 0.00 -0.75 0.00 0.00 39.64 39.46 2cfq n ILE 47 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2cfq n ILE 48 N -0.78 1.23 0.22 1.39 5.41 -1.14 -3.70 119.36 121.99 2cfq n ILE 48 Ca 0.12 0.16 0.12 0.00 1.00 0.00 0.00 62.75 64.16 2cfq n ILE 48 Cb 0.06 -1.91 0.63 0.00 -0.71 0.00 0.00 39.64 37.71 2cfq n ILE 48 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2cfq h PHE 49 N -0.51 0.00 0.04 1.39 -1.00 -1.37 0.15 116.94 115.65 2cfq h PHE 49 Ca -0.09 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.69 2cfq h PHE 49 Cb 0.70 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.26 2cfq h PHE 49 CO -0.18 0.00 -0.02 0.00 -1.61 0.00 0.00 178.31 176.50 2cfq h ALA 50 N 2.05 -0.05 0.00 2.45 0.00 -1.39 -2.93 119.26 119.38 2cfq h ALA 50 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2cfq h ALA 50 Cb 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2cfq h ALA 50 CO 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 179.25 179.09 2cfq h ALA 51 N -0.27 1.04 0.46 0.00 0.00 -1.39 -1.76 119.26 117.34 2cfq h ALA 51 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2cfq h ALA 51 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2cfq h ALA 51 CO 0.01 0.09 -0.22 0.82 0.00 0.00 0.00 179.25 179.95 2cfq h ILE 52 N 0.00 0.55 -0.18 0.00 1.08 -0.79 -2.66 117.51 115.51 2cfq h ILE 52 Ca -0.00 -0.07 -0.13 0.00 -0.39 0.00 0.00 64.86 64.27 2cfq h ILE 52 Cb 0.50 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2cfq h ILE 52 CO 0.01 0.01 -0.44 0.28 -0.69 0.00 0.00 178.15 177.32 2cfq h SER 53 N -0.65 0.46 0.30 1.72 0.02 -1.25 -2.59 113.55 111.56 2cfq h SER 53 Ca -0.06 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2cfq h SER 53 Cb 0.49 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2cfq h SER 53 CO 0.10 0.84 -0.02 0.25 -1.14 0.00 0.00 176.83 176.86 2cfq h LEU 54 N 0.35 0.00 0.01 5.07 5.85 -1.21 -3.05 115.31 122.32 2cfq h LEU 54 Ca 0.03 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.37 2cfq h LEU 54 Cb 0.92 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 2cfq h LEU 54 CO 0.08 0.02 -2.34 0.49 -0.34 0.00 0.00 178.44 176.35 2cfq n PHE 55 N -3.26 0.17 0.30 1.25 3.72 -1.01 -3.68 117.46 114.95 2cfq n PHE 55 Ca -0.02 0.05 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 2cfq n PHE 55 Cb 0.15 -1.03 0.16 0.00 -0.94 0.00 0.00 39.48 37.82 2cfq n PHE 55 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2cfq n SER 56 N -3.02 0.00 -0.00 4.37 3.41 -0.99 0.93 113.62 118.31 2cfq n SER 56 Ca -0.37 0.16 0.08 0.00 -0.26 0.00 0.00 58.87 58.48 2cfq n SER 56 Cb 1.08 -0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 64.66 2cfq n SER 56 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2cfq n LEU 57 N -1.26 0.35 -0.06 1.04 0.00 -1.16 -2.13 117.00 113.79 2cfq n LEU 57 Ca 0.03 -0.23 0.11 0.00 0.00 0.00 0.00 56.01 55.92 2cfq n LEU 57 Cb 0.05 0.00 0.03 0.00 0.00 0.00 0.00 43.42 43.50 2cfq n LEU 57 CO 0.05 0.09 0.18 0.18 0.00 0.00 0.00 177.39 177.88 2cfq n LEU 58 N -1.77 0.93 -0.04 -1.96 4.77 0.26 -4.38 117.00 114.82 2cfq n LEU 58 Ca -0.00 -0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 55.57 2cfq n LEU 58 Cb 0.35 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2cfq n LEU 58 CO 0.34 0.22 -0.74 0.49 -1.33 0.00 0.00 177.39 176.37 2cfq n PHE 59 N -1.33 0.00 -0.39 -1.77 3.72 0.37 -4.11 117.46 113.95 2cfq n PHE 59 Ca 0.05 0.00 0.32 0.00 -0.05 0.00 0.00 57.45 57.77 2cfq n PHE 59 Cb 0.34 -0.28 0.62 0.00 -0.94 0.00 0.00 39.48 39.22 2cfq n PHE 59 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2cfq h GLN 60 N -0.06 0.19 0.00 -1.08 4.20 -1.64 0.13 115.11 116.85 2cfq h GLN 60 Ca -0.17 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2cfq h GLN 60 Cb 1.23 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2cfq h GLN 60 CO -0.05 0.12 0.00 -2.30 -0.67 0.00 0.00 178.83 175.94 2cfq n PRO 61 N -4.56 0.00 0.23 1.46 -0.02 -1.26 -3.83 135.00 127.01 2cfq n PRO 61 Ca 0.31 0.04 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 2cfq n PRO 61 Cb 1.21 -0.72 0.08 0.00 -0.02 0.00 0.00 33.50 34.06 2cfq n PRO 61 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2cfq n LEU 62 N -0.61 0.00 -0.03 2.45 0.00 -1.05 0.32 117.00 118.09 2cfq n LEU 62 Ca 0.00 0.54 0.15 0.00 0.00 0.00 0.00 56.01 56.70 2cfq n LEU 62 Cb 0.00 -0.05 0.73 0.00 0.00 0.00 0.00 43.42 44.10 2cfq n LEU 62 CO 0.00 -0.54 0.99 0.49 0.00 0.00 0.00 177.39 178.33 2cfq n PHE 63 N -2.60 0.00 -0.09 1.96 3.01 0.44 -3.08 117.46 117.10 2cfq n PHE 63 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.34 2cfq n PHE 63 Cb 1.08 -0.25 -0.11 0.00 -0.01 0.00 0.00 39.48 40.20 2cfq n PHE 63 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cfq h GLY 64 N 4.99 0.00 1.20 1.37 0.00 0.51 -1.28 103.07 109.87 2cfq h GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cfq h GLY 64 CO 0.00 0.00 0.39 1.41 0.00 0.00 0.00 176.54 178.34 2cfq h LEU 65 N -1.00 0.00 0.00 3.11 3.38 -1.59 -1.86 115.31 117.35 2cfq h LEU 65 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2cfq h LEU 65 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2cfq h LEU 65 CO -0.10 0.00 -0.72 0.18 0.09 0.00 0.00 178.44 177.89 2cfq n LEU 66 N -2.82 1.63 0.15 1.67 4.77 -1.18 -3.31 117.00 117.92 2cfq n LEU 66 Ca -0.02 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.41 2cfq n LEU 66 Cb 0.44 -0.74 0.10 0.00 -2.33 0.00 0.00 43.42 40.88 2cfq n LEU 66 CO 0.12 -0.36 0.89 -1.20 -1.33 0.00 0.00 177.39 175.50 2cfq n SER 67 N -4.22 0.00 0.00 -1.43 7.64 -0.48 -0.60 113.62 114.53 2cfq n SER 67 Ca -0.10 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2cfq n SER 67 Cb 0.37 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2cfq n SER 67 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2cfq n ASP 68 N -2.36 1.39 0.00 6.43 9.92 -0.97 -4.06 116.55 126.90 2cfq n ASP 68 Ca 0.05 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.34 2cfq n ASP 68 Cb 0.95 0.00 0.15 0.00 -0.64 0.00 0.00 41.12 41.58 2cfq n ASP 68 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2cfq n LYS 69 N -2.35 0.17 -0.02 -1.24 4.81 -1.03 -0.84 118.16 117.65 2cfq n LYS 69 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2cfq n LYS 69 Cb 0.29 -1.47 -0.05 0.00 0.02 0.00 0.00 35.03 33.82 2cfq n LYS 69 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2cfq n LEU 70 N -0.97 0.00 0.00 3.14 0.00 0.23 -4.99 117.00 114.41 2cfq n LEU 70 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.05 2cfq n LEU 70 Cb 0.02 0.07 0.00 0.00 0.00 0.00 0.00 43.42 43.51 2cfq n LEU 70 CO 0.03 0.07 0.00 0.61 0.00 0.00 0.00 177.39 178.10 2cfq n GLY 71 N 2.35 1.25 0.77 -3.96 0.00 -0.02 -2.91 105.19 102.67 2cfq n GLY 71 Ca -0.06 0.47 0.13 0.00 0.00 0.00 0.00 46.02 46.56 2cfq n GLY 71 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2cfq n LEU 72 N 0.00 2.38 -4.72 0.99 7.94 -1.26 -4.88 117.00 117.46 2cfq n LEU 72 Ca 0.00 -0.83 -0.41 0.00 -1.11 0.00 0.00 56.01 53.66 2cfq n LEU 72 Cb 0.00 -0.02 -0.04 0.00 0.53 0.00 0.00 43.42 43.89 2cfq n LEU 72 CO 0.00 0.41 0.62 -0.13 -1.11 0.00 0.00 177.39 177.19 2cfq s ARG 73 N -1.95 4.55 0.35 1.96 3.00 -1.14 -4.79 118.95 120.93 2cfq s ARG 73 Ca 0.33 1.32 0.27 0.00 0.00 0.00 0.00 55.73 57.65 2cfq s ARG 73 Cb 0.20 -3.44 1.07 0.00 0.00 0.00 0.00 34.95 32.78 2cfq s ARG 73 CO 0.31 0.02 1.80 0.87 0.00 0.00 0.00 175.30 178.30 2cfq h LYS 74 N 6.58 0.00 0.00 3.54 6.56 -1.91 -3.41 116.57 127.93 2cfq h LYS 74 Ca -0.41 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 2cfq h LYS 74 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 2cfq h LYS 74 CO 0.74 0.00 0.00 0.66 -2.06 0.00 0.00 179.45 178.79 2cfq n TYR 75 N -2.52 0.00 -0.27 -1.35 4.02 -1.26 -0.17 117.16 115.60 2cfq n TYR 75 Ca 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.86 2cfq n TYR 75 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 2cfq n TYR 75 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2cfq n LEU 76 N 0.00 -0.62 0.00 7.72 7.94 -1.26 0.31 117.00 131.10 2cfq n LEU 76 Ca 0.00 1.18 0.01 0.00 -1.11 0.00 0.00 56.01 56.10 2cfq n LEU 76 Cb 0.00 -0.19 0.07 0.00 0.53 0.00 0.00 43.42 43.83 2cfq n LEU 76 CO 0.00 -1.00 0.35 -0.11 -1.11 0.00 0.00 177.39 175.53 2cfq n LEU 77 N -4.89 0.00 -0.01 -1.96 0.00 0.76 -0.53 117.00 110.38 2cfq n LEU 77 Ca 0.03 0.08 0.11 0.00 0.00 0.00 0.00 56.01 56.23 2cfq n LEU 77 Cb 0.21 -0.08 -0.15 0.00 0.00 0.00 0.00 43.42 43.40 2cfq n LEU 77 CO -0.10 -0.07 -0.53 1.87 0.00 0.00 0.00 177.39 178.56 2cfq n TRP 78 N -1.08 0.01 -0.02 1.96 -0.00 0.93 -3.46 117.44 115.78 2cfq n TRP 78 Ca 0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.36 2cfq n TRP 78 Cb 0.01 -0.35 -0.12 0.00 -0.00 0.00 0.00 31.31 30.85 2cfq n TRP 78 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 2cfq h ILE 79 N 0.00 1.56 -0.62 5.87 5.03 -0.68 -2.35 117.51 126.31 2cfq h ILE 79 Ca 0.00 -2.07 0.12 0.00 -0.12 0.00 0.00 64.86 62.79 2cfq h ILE 79 Cb 0.84 2.86 -0.12 0.00 -3.03 0.00 0.00 36.82 37.38 2cfq h ILE 79 CO 0.00 0.57 -0.19 0.40 -0.68 0.00 0.00 178.15 178.25 2cfq h ILE 80 N -0.49 0.32 0.18 -0.67 2.04 -1.65 0.13 117.51 117.36 2cfq h ILE 80 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2cfq h ILE 80 Cb 1.11 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2cfq h ILE 80 CO 0.06 0.00 -0.08 0.71 0.00 0.00 0.00 178.15 178.84 2cfq h THR 81 N -0.04 0.94 -0.75 -0.27 1.35 -1.59 -2.79 112.91 109.77 2cfq h THR 81 Ca 0.29 -0.79 0.11 0.00 -0.55 0.00 0.00 66.41 65.48 2cfq h THR 81 Cb 0.49 1.40 -0.05 0.00 -1.73 0.00 0.00 68.15 68.26 2cfq h THR 81 CO -0.66 0.18 0.49 1.23 -0.25 0.00 0.00 175.52 176.51 2cfq h GLY 82 N -0.64 0.87 2.00 5.82 0.00 -1.02 0.85 103.07 110.95 2cfq h GLY 82 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2cfq h GLY 82 CO 0.04 0.12 0.00 1.98 0.00 0.00 0.00 176.54 178.68 2cfq h MET 83 N 0.57 0.00 -0.47 4.80 -1.53 -0.71 -1.84 114.93 115.75 2cfq h MET 83 Ca 0.35 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.61 2cfq h MET 83 Cb 0.60 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.64 2cfq h MET 83 CO -0.13 0.00 0.01 1.28 0.14 0.00 0.00 176.91 178.21 2cfq n LEU 84 N -2.96 5.10 0.00 3.39 4.77 0.29 -3.39 117.00 124.20 2cfq n LEU 84 Ca 0.00 -2.98 0.11 0.00 -0.03 0.00 0.00 56.01 53.11 2cfq n LEU 84 Cb 0.25 -0.64 -0.14 0.00 -2.33 0.00 0.00 43.42 40.56 2cfq n LEU 84 CO 0.25 0.66 -0.57 0.52 -1.33 0.00 0.00 177.39 176.92 2cfq n VAL 85 N 0.18 0.06 -0.12 4.08 0.31 -0.69 -4.17 118.33 117.97 2cfq n VAL 85 Ca 0.26 -0.42 0.10 0.00 -0.01 0.00 0.00 64.34 64.27 2cfq n VAL 85 Cb 1.10 0.12 0.24 0.00 -0.91 0.00 0.00 33.84 34.39 2cfq n VAL 85 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2cfq n MET 86 N -2.17 2.60 -0.32 5.55 2.81 -1.22 -4.58 117.12 119.80 2cfq n MET 86 Ca -0.02 -2.35 -0.01 0.00 -1.81 0.00 0.00 57.70 53.51 2cfq n MET 86 Cb 0.53 -1.46 0.04 0.00 -0.71 0.00 0.00 33.22 31.61 2cfq n MET 86 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2cfq n PHE 87 N 1.27 0.03 0.00 2.03 7.35 -1.25 -0.01 117.46 126.88 2cfq n PHE 87 Ca 0.19 1.02 0.00 0.00 -0.76 0.00 0.00 57.45 57.91 2cfq n PHE 87 Cb 0.55 -0.81 0.00 0.00 0.35 0.00 0.00 39.48 39.57 2cfq n PHE 87 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2cfq n ALA 88 N -3.57 0.00 -0.13 3.13 0.00 -1.16 -1.72 120.51 117.06 2cfq n ALA 88 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.58 2cfq n ALA 88 Cb 0.34 0.01 0.11 0.00 0.00 0.00 0.00 19.45 19.91 2cfq n ALA 88 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cfq n PRO 89 N -0.22 -0.03 0.26 0.00 -0.02 -1.03 -0.53 135.00 133.44 2cfq n PRO 89 Ca 0.00 0.57 -0.11 0.00 -2.02 0.00 0.00 63.50 61.93 2cfq n PRO 89 Cb 0.00 -0.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.52 2cfq n PRO 89 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2cfq h PHE 90 N 0.00 -0.73 0.22 6.00 3.57 -0.35 0.73 116.94 126.38 2cfq h PHE 90 Ca 0.23 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2cfq h PHE 90 Cb 0.48 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2cfq h PHE 90 CO -0.19 -0.42 -0.10 0.74 -2.23 0.00 0.00 178.31 176.10 2cfq h PHE 91 N -0.71 -0.27 0.28 0.41 -1.00 0.07 1.17 116.94 116.89 2cfq h PHE 91 Ca -0.07 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.71 2cfq h PHE 91 Cb 0.56 0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.18 2cfq h PHE 91 CO 0.02 -0.00 -0.40 0.82 -1.61 0.00 0.00 178.31 177.14 2cfq h ILE 92 N -0.52 0.20 -0.19 -0.55 5.03 -1.36 0.40 117.51 120.51 2cfq h ILE 92 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 2cfq h ILE 92 Cb 0.39 0.20 0.00 0.00 -3.03 0.00 0.00 36.82 34.38 2cfq h ILE 92 CO 0.05 0.00 0.00 0.49 -0.68 0.00 0.00 178.15 178.01 2cfq n PHE 93 N -5.48 0.23 0.06 1.37 3.01 0.25 -4.52 117.46 112.39 2cfq n PHE 93 Ca -0.09 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.26 2cfq n PHE 93 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 2cfq n PHE 93 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2cfq n ILE 94 N 1.13 0.00 0.32 4.37 5.41 0.58 -4.82 119.36 126.34 2cfq n ILE 94 Ca 0.17 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.77 2cfq n ILE 94 Cb 0.54 -0.32 -0.07 0.00 -0.71 0.00 0.00 39.64 39.07 2cfq n ILE 94 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2cfq h PHE 95 N 0.00 -0.78 -0.31 1.39 3.57 0.12 -0.48 116.94 120.45 2cfq h PHE 95 Ca 0.00 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.54 2cfq h PHE 95 Cb 0.00 0.26 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 2cfq h PHE 95 CO 0.00 -0.45 -0.45 0.78 -2.23 0.00 0.00 178.31 175.96 2cfq h GLY 96 N -1.13 -0.69 0.71 2.40 0.00 -0.34 -2.15 103.07 101.86 2cfq h GLY 96 Ca -0.09 0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.78 2cfq h GLY 96 CO 0.14 -0.19 -0.47 -2.55 0.00 0.00 0.00 176.54 173.47 2cfq h PRO 97 N -0.40 -1.07 -0.27 4.80 0.11 -1.75 -1.79 132.00 131.63 2cfq h PRO 97 Ca 0.10 0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.31 2cfq h PRO 97 Cb 0.61 0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.92 2cfq h PRO 97 CO -0.52 -0.72 -0.19 -0.07 -0.21 0.00 0.00 178.00 176.29 2cfq h LEU 98 N -1.11 -0.69 0.00 2.35 3.38 -0.99 2.49 115.31 120.74 2cfq h LEU 98 Ca -0.09 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cfq h LEU 98 Cb 0.90 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2cfq h LEU 98 CO 0.07 -0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.69 2cfq n LEU 99 N -3.70 0.00 -0.34 1.67 4.77 -0.82 -2.73 117.00 115.85 2cfq n LEU 99 Ca 0.00 0.67 0.20 0.00 -0.03 0.00 0.00 56.01 56.85 2cfq n LEU 99 Cb 0.10 -0.17 0.42 0.00 -2.33 0.00 0.00 43.42 41.44 2cfq n LEU 99 CO -0.03 -0.17 1.16 -0.61 -1.33 0.00 0.00 177.39 176.41 2cfq h GLN 100 N 0.00 0.49 -2.00 3.23 4.15 -0.74 0.15 115.11 120.39 2cfq h GLN 100 Ca 0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2cfq h GLN 100 Cb 0.00 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 2cfq h GLN 100 CO 0.00 0.32 -0.00 0.98 -1.93 0.00 0.00 178.83 178.20 2cfq n TYR 101 N -4.89 0.00 -3.14 3.99 -0.00 0.83 -4.71 117.16 109.24 2cfq n TYR 101 Ca 0.28 -0.68 -0.09 0.00 -0.00 0.00 0.00 57.90 57.41 2cfq n TYR 101 Cb 0.82 -0.42 -0.02 0.00 -0.00 0.00 0.00 39.34 39.72 2cfq n TYR 101 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 2cfq n ASN 102 N 1.66 -0.03 -3.88 2.98 5.03 0.48 -4.83 115.26 116.67 2cfq n ASN 102 Ca 0.00 -0.32 -0.30 0.00 0.87 0.00 0.00 54.58 54.82 2cfq n ASN 102 Cb 0.34 -0.40 -0.15 0.00 -1.02 0.00 0.00 39.78 38.55 2cfq n ASN 102 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2cfq s ILE 103 N -3.62 1.55 -0.05 2.41 -1.09 -1.01 -5.01 121.20 114.37 2cfq s ILE 103 Ca 0.03 -1.77 0.08 0.00 -2.23 0.00 0.00 60.65 56.75 2cfq s ILE 103 Cb -0.02 -2.11 -0.11 0.00 -1.58 0.00 0.00 42.46 38.64 2cfq s ILE 103 CO 0.25 -0.57 0.09 0.00 -1.23 0.00 0.00 174.94 173.48 2cfq n LEU 104 N 4.58 0.00 0.04 2.97 -0.00 -1.26 -3.81 117.00 119.51 2cfq n LEU 104 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.88 2cfq n LEU 104 Cb 0.42 0.12 -0.09 0.00 -0.00 0.00 0.00 43.42 43.87 2cfq n LEU 104 CO 0.17 0.12 0.51 0.58 -0.00 0.00 0.00 177.39 178.76 2cfq h VAL 105 N 0.00 1.09 0.00 1.47 2.07 -1.95 -2.59 116.25 116.34 2cfq h VAL 105 Ca -0.13 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2cfq h VAL 105 Cb 1.06 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2cfq h VAL 105 CO 0.01 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2cfq n GLY 106 N 0.39 1.79 0.00 2.17 0.00 -1.26 -1.90 105.19 106.37 2cfq n GLY 106 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2cfq n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cfq n SER 107 N 1.64 0.00 -0.11 1.61 3.41 -1.12 -4.66 113.62 114.39 2cfq n SER 107 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 2cfq n SER 107 Cb 0.33 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.19 2cfq n SER 107 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2cfq n ILE 108 N 0.00 1.51 -0.09 -1.33 -6.64 -0.80 -3.42 119.36 108.60 2cfq n ILE 108 Ca 0.00 -0.08 -0.07 0.00 -1.77 0.00 0.00 62.75 60.83 2cfq n ILE 108 Cb 0.00 -2.09 -0.05 0.00 -1.44 0.00 0.00 39.64 36.06 2cfq n ILE 108 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2cfq h VAL 109 N -1.00 0.00 0.00 7.28 2.07 -1.70 1.44 116.25 124.34 2cfq h VAL 109 Ca -0.36 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 2cfq h VAL 109 Cb 1.23 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2cfq h VAL 109 CO -0.22 0.00 -0.21 0.61 0.02 0.00 0.00 177.57 177.77 2cfq n GLY 110 N -1.18 2.62 0.00 2.17 0.00 -1.26 -2.13 105.19 105.41 2cfq n GLY 110 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2cfq n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfq n GLY 111 N 2.34 0.39 2.65 -0.02 0.00 0.24 -4.77 105.19 106.01 2cfq n GLY 111 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 2cfq n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cfq n ILE 112 N 0.00 2.94 0.00 -0.61 5.41 0.43 -4.08 119.36 123.45 2cfq n ILE 112 Ca 0.00 -4.92 0.00 0.00 1.00 0.00 0.00 62.75 58.83 2cfq n ILE 112 Cb 0.14 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 2cfq n ILE 112 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2cfq n TYR 113 N -0.44 0.00 0.80 1.39 0.53 -1.26 -4.37 117.16 113.81 2cfq n TYR 113 Ca 0.42 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 57.35 2cfq n TYR 113 Cb 0.51 0.00 0.16 0.00 -1.03 0.00 0.00 39.34 38.97 2cfq n TYR 113 CO 0.00 0.00 0.00 -0.11 -1.02 0.00 0.00 176.86 175.73 2cfq n LEU 114 N -0.59 2.02 -0.01 7.72 7.94 -1.26 -1.97 117.00 130.85 2cfq n LEU 114 Ca 0.00 -1.01 0.10 0.00 -1.11 0.00 0.00 56.01 53.99 2cfq n LEU 114 Cb 0.00 -0.28 -0.15 0.00 0.53 0.00 0.00 43.42 43.53 2cfq n LEU 114 CO 0.00 0.45 -0.44 0.61 -1.11 0.00 0.00 177.39 176.90 2cfq n GLY 115 N 0.94 -0.97 0.27 -3.96 0.00 -1.26 -4.17 105.19 96.03 2cfq n GLY 115 Ca 0.12 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 2cfq n GLY 115 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cfq h PHE 116 N 0.00 1.10 -0.70 1.61 -0.00 -1.61 0.42 116.94 117.75 2cfq h PHE 116 Ca 0.00 -0.31 -0.39 0.00 -0.00 0.00 0.00 57.97 57.28 2cfq h PHE 116 Cb 0.76 -0.24 -0.14 0.00 -0.00 0.00 0.00 35.95 36.33 2cfq h PHE 116 CO 0.00 1.12 0.21 0.00 -0.00 0.00 0.00 178.31 179.64 2cfq n PHE 118 N 1.18 -3.54 0.04 0.00 3.72 -1.16 -4.68 117.46 113.02 2cfq n PHE 118 Ca 0.43 0.87 -0.13 0.00 -0.05 0.00 0.00 57.45 58.57 2cfq n PHE 118 Cb 0.64 2.37 -0.09 0.00 -0.94 0.00 0.00 39.48 41.45 2cfq n PHE 118 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2cfq h ASN 119 N 0.00 -0.11 -0.25 4.37 2.35 -0.24 -2.48 115.58 119.22 2cfq h ASN 119 Ca 0.00 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 55.29 2cfq h ASN 119 Cb 0.00 0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 2cfq h ASN 119 CO 0.00 0.33 -0.10 0.00 -1.65 0.00 0.00 177.43 176.01 2cfq n ALA 120 N -2.39 3.67 0.00 -0.83 0.00 -1.05 -4.46 120.51 115.45 2cfq n ALA 120 Ca -0.09 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.46 2cfq n ALA 120 Cb 0.24 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2cfq n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfq n GLY 121 N -1.01 0.00 0.28 0.00 0.00 -0.95 -4.30 105.19 99.21 2cfq n GLY 121 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.24 2cfq n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfq h ALA 122 N 0.00 0.92 -0.01 4.61 0.00 -1.66 0.77 119.26 123.89 2cfq h ALA 122 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2cfq h ALA 122 Cb 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cfq h ALA 122 CO 0.00 0.32 -0.24 -1.00 0.00 0.00 0.00 179.25 178.33 2cfq h PRO 123 N 0.96 0.19 -1.00 0.00 0.13 -1.80 -2.93 132.00 127.56 2cfq h PRO 123 Ca 0.27 -0.19 0.30 0.00 -0.87 0.00 0.00 66.00 65.51 2cfq h PRO 123 Cb -0.09 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 30.94 2cfq h PRO 123 CO -0.06 0.89 0.56 0.00 -0.23 0.00 0.00 178.00 179.16 2cfq h ALA 124 N 0.30 1.89 0.22 -0.56 0.00 -1.58 0.47 119.26 120.00 2cfq h ALA 124 Ca -0.03 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2cfq h ALA 124 Cb 0.97 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2cfq h ALA 124 CO 0.05 -0.50 -0.11 0.28 0.00 0.00 0.00 179.25 178.97 2cfq h VAL 125 N 0.38 0.84 -0.28 0.00 2.07 0.53 -2.96 116.25 116.83 2cfq h VAL 125 Ca 0.71 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.98 2cfq h VAL 125 Cb 1.55 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2cfq h VAL 125 CO -0.58 0.07 0.31 -0.08 0.02 0.00 0.00 177.57 177.32 2cfq h GLU 126 N -0.46 0.00 0.00 1.57 4.81 0.06 -1.32 114.58 119.24 2cfq h GLU 126 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2cfq h GLU 126 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2cfq h GLU 126 CO 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.33 2cfq n ALA 127 N -2.33 -0.05 -0.17 2.92 0.00 -0.34 -3.21 120.51 117.34 2cfq n ALA 127 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.51 2cfq n ALA 127 Cb 0.46 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.97 2cfq n ALA 127 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cfq n PHE 128 N -0.94 0.17 0.24 0.00 -0.00 -1.15 0.27 117.46 116.04 2cfq n PHE 128 Ca 0.00 0.58 0.11 0.00 -0.00 0.00 0.00 57.45 58.14 2cfq n PHE 128 Cb 0.00 -0.77 0.70 0.00 -0.00 0.00 0.00 39.48 39.40 2cfq n PHE 128 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2cfq h ILE 129 N 0.00 0.88 0.03 -2.13 2.04 -1.34 -1.57 117.51 115.41 2cfq h ILE 129 Ca 0.23 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.86 2cfq h ILE 129 Cb 0.35 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2cfq h ILE 129 CO -0.49 0.00 -1.09 1.05 0.00 0.00 0.00 178.15 177.62 2cfq h GLU 130 N 0.00 0.06 0.00 2.37 9.09 0.39 -2.73 114.58 123.76 2cfq h GLU 130 Ca 0.03 -0.10 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2cfq h GLU 130 Cb 0.13 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2cfq h GLU 130 CO -0.00 1.03 0.00 1.63 0.05 0.00 0.00 179.01 181.72 2cfq n LYS 131 N -3.38 0.00 -0.11 1.06 5.02 -0.61 -0.07 118.16 120.09 2cfq n LYS 131 Ca -0.03 0.41 -0.21 0.00 -2.02 0.00 0.00 58.31 56.47 2cfq n LYS 131 Cb 0.96 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 34.35 2cfq n LYS 131 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cfq n VAL 132 N -1.49 1.55 -0.33 -0.18 0.31 -1.13 -3.67 118.33 113.39 2cfq n VAL 132 Ca 0.01 -0.53 0.21 0.00 -0.01 0.00 0.00 64.34 64.02 2cfq n VAL 132 Cb 0.05 -1.57 0.48 0.00 -0.91 0.00 0.00 33.84 31.89 2cfq n VAL 132 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2cfq h SER 133 N -0.19 0.50 0.00 4.52 0.87 -0.17 0.76 113.55 119.84 2cfq h SER 133 Ca -0.57 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2cfq h SER 133 Cb 1.85 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.83 2cfq h SER 133 CO -0.12 0.10 0.00 0.54 -0.53 0.00 0.00 176.83 176.82 2cfq n ARG 134 N -4.68 0.00 -0.67 2.24 1.74 -0.44 0.17 116.66 115.02 2cfq n ARG 134 Ca 0.25 0.00 0.52 0.00 -0.77 0.00 0.00 57.85 57.85 2cfq n ARG 134 Cb 0.84 -0.62 0.80 0.00 -1.02 0.00 0.00 32.46 32.46 2cfq n ARG 134 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cfq h ARG 135 N 0.00 0.00 -0.01 5.56 2.47 -1.55 -0.21 114.38 120.64 2cfq h ARG 135 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2cfq h ARG 135 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2cfq h ARG 135 CO 0.00 0.00 -0.35 0.45 0.56 0.00 0.00 179.97 180.63 2cfq n SER 136 N -3.89 1.02 -0.01 7.04 2.88 0.26 -4.88 113.62 116.04 2cfq n SER 136 Ca 0.43 -1.01 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 2cfq n SER 136 Cb 1.98 0.67 0.00 0.00 -0.75 0.00 0.00 64.21 66.12 2cfq n SER 136 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2cfq n ASN 137 N -0.61 -1.02 -4.92 -3.46 0.23 0.13 -4.98 115.26 100.62 2cfq n ASN 137 Ca 0.04 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.82 2cfq n ASN 137 Cb 0.22 -0.50 -0.03 0.00 -2.08 0.00 0.00 39.78 37.39 2cfq n ASN 137 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2cfq s PHE 138 N -2.02 3.48 -1.28 -2.53 0.08 0.14 -4.92 117.98 110.92 2cfq s PHE 138 Ca 0.00 0.44 -0.18 0.00 0.12 0.00 0.00 56.93 57.32 2cfq s PHE 138 Cb 0.00 -1.95 0.08 0.00 -0.57 0.00 0.00 43.02 40.58 2cfq s PHE 138 CO 0.00 0.24 1.70 -2.00 -0.10 0.00 0.00 175.22 175.06 2cfq s GLU 139 N -3.66 3.99 0.04 0.44 2.56 -1.26 -4.62 118.70 116.19 2cfq s GLU 139 Ca 0.41 -2.05 -0.01 0.00 0.00 0.00 0.00 54.97 53.32 2cfq s GLU 139 Cb -0.10 -5.48 0.07 0.00 2.00 0.00 0.00 34.13 30.61 2cfq s GLU 139 CO 0.31 -2.21 0.22 0.34 -0.56 0.00 0.00 175.26 173.36 2cfq n PHE 140 N 8.11 0.05 0.41 5.30 7.35 -1.26 0.60 117.46 138.03 2cfq n PHE 140 Ca 0.47 0.17 0.01 0.00 -0.76 0.00 0.00 57.45 57.35 2cfq n PHE 140 Cb 0.46 -0.58 0.08 0.00 0.35 0.00 0.00 39.48 39.78 2cfq n PHE 140 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2cfq n GLY 141 N -1.09 -0.21 0.00 7.13 0.00 -1.26 -0.12 105.19 109.65 2cfq n GLY 141 Ca 0.02 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2cfq n GLY 141 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cfq n ARG 142 N -0.70 1.12 -0.00 1.61 0.63 2.53 -3.88 116.66 117.96 2cfq n ARG 142 Ca 0.02 -0.08 0.07 0.00 -0.92 0.00 0.00 57.85 56.93 2cfq n ARG 142 Cb 0.01 -1.26 -0.09 0.00 0.45 0.00 0.00 32.46 31.58 2cfq n ARG 142 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cfq n ALA 143 N -1.76 3.30 0.05 5.13 0.00 0.83 -4.34 120.51 123.72 2cfq n ALA 143 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.07 2cfq n ALA 143 Cb 0.30 -0.48 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 2cfq n ALA 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2cfq h ARG 144 N 0.00 0.00 -2.44 0.00 1.12 -1.12 -3.22 114.38 108.73 2cfq h ARG 144 Ca 0.00 0.00 -0.77 0.00 -1.11 0.00 0.00 59.98 58.10 2cfq h ARG 144 Cb 0.43 0.00 -0.19 0.00 -0.01 0.00 0.00 29.97 30.20 2cfq h ARG 144 CO 0.00 0.35 1.75 -1.33 -3.11 0.00 0.00 179.97 177.63 2cfq n MET 145 N -2.96 4.98 0.00 0.20 0.00 -1.25 -2.37 117.12 115.72 2cfq n MET 145 Ca -0.08 -4.02 0.00 0.00 0.00 0.00 0.00 57.70 53.60 2cfq n MET 145 Cb 0.83 -2.55 0.00 0.00 0.00 0.00 0.00 33.22 31.50 2cfq n MET 145 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2cfq n PHE 146 N 0.86 -0.26 0.78 2.03 7.35 -1.21 -4.72 117.46 122.28 2cfq n PHE 146 Ca 0.55 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 57.28 2cfq n PHE 146 Cb 0.25 0.13 0.14 0.00 0.35 0.00 0.00 39.48 40.36 2cfq n PHE 146 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2cfq n GLY 147 N 0.31 0.97 0.08 7.13 0.00 -1.00 -3.27 105.19 109.41 2cfq n GLY 147 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 2cfq n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfq h VAL 149 N 0.00 1.47 0.00 0.00 3.04 -1.89 -2.86 116.25 116.01 2cfq h VAL 149 Ca -0.32 -2.96 -0.07 0.00 -1.01 0.00 0.00 66.70 62.34 2cfq h VAL 149 Cb 1.81 2.65 -0.01 0.00 -2.01 0.00 0.00 31.29 33.73 2cfq h VAL 149 CO 0.03 0.81 -0.34 1.23 -1.01 0.00 0.00 177.57 178.29 2cfq h GLY 150 N 2.95 0.00 0.10 3.17 0.00 -1.69 0.18 103.07 107.78 2cfq h GLY 150 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2cfq h GLY 150 CO 0.11 0.00 -0.49 1.87 0.00 0.00 0.00 176.54 178.03 2cfq n TRP 151 N -4.00 0.00 -0.09 5.60 -0.00 -1.13 -0.56 117.44 117.27 2cfq n TRP 151 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.34 2cfq n TRP 151 Cb 0.39 -0.10 -0.08 0.00 -0.00 0.00 0.00 31.31 31.52 2cfq n TRP 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2cfq h ALA 152 N 3.46 0.13 -0.05 5.87 0.00 -1.17 -3.18 119.26 124.32 2cfq h ALA 152 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 2cfq h ALA 152 Cb 0.56 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2cfq h ALA 152 CO 0.00 0.48 -0.36 -0.07 0.00 0.00 0.00 179.25 179.30 2cfq h LEU 153 N -1.00 0.10 0.00 0.00 4.07 -0.78 -2.97 115.31 114.73 2cfq h LEU 153 Ca -0.18 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2cfq h LEU 153 Cb 0.94 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.66 2cfq h LEU 153 CO -0.11 0.46 0.00 0.61 -1.08 0.00 0.00 178.44 178.32 2cfq n GLY 154 N -0.42 -2.81 0.15 0.83 0.00 0.27 -0.86 105.19 102.35 2cfq n GLY 154 Ca -0.02 0.31 -0.04 0.00 0.00 0.00 0.00 46.02 46.27 2cfq n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfq h ALA 155 N -1.50 -0.41 -1.06 4.61 0.00 -1.52 -0.11 119.26 119.28 2cfq h ALA 155 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2cfq h ALA 155 Cb 0.00 0.90 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2cfq h ALA 155 CO 0.00 -0.51 0.00 0.43 0.00 0.00 0.00 179.25 179.17 2cfq n SER 156 N -3.63 0.00 -0.15 0.00 7.64 -1.13 -0.55 113.62 115.80 2cfq n SER 156 Ca -0.01 0.82 -0.06 0.00 1.01 0.00 0.00 58.87 60.63 2cfq n SER 156 Cb 0.11 -0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 2cfq n SER 156 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2cfq h ILE 157 N 0.00 0.00 -0.68 0.44 5.03 -0.86 -2.54 117.51 118.90 2cfq h ILE 157 Ca 0.00 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.87 2cfq h ILE 157 Cb 0.00 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 33.66 2cfq h ILE 157 CO 0.00 0.00 -0.26 0.58 -0.68 0.00 0.00 178.15 177.79 2cfq h VAL 158 N -0.08 0.21 0.18 1.67 2.07 -0.72 0.22 116.25 119.80 2cfq h VAL 158 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2cfq h VAL 158 Cb 0.24 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2cfq h VAL 158 CO -0.40 0.00 -0.33 1.23 0.02 0.00 0.00 177.57 178.09 2cfq h GLY 159 N -0.08 -1.13 -0.21 2.17 0.00 -0.42 2.84 103.07 106.23 2cfq h GLY 159 Ca 0.29 0.55 0.19 0.00 0.00 0.00 0.00 47.33 48.37 2cfq h GLY 159 CO -0.73 -0.34 0.23 -2.22 0.00 0.00 0.00 176.54 173.48 2cfq h ILE 160 N -0.55 0.44 0.53 2.60 5.03 -1.13 0.13 117.51 124.57 2cfq h ILE 160 Ca -0.02 -0.09 -0.03 0.00 -0.12 0.00 0.00 64.86 64.60 2cfq h ILE 160 Cb 0.52 0.14 0.01 0.00 -3.03 0.00 0.00 36.82 34.46 2cfq h ILE 160 CO -0.12 0.05 -0.26 -0.03 -0.68 0.00 0.00 178.15 177.11 2cfq h MET 161 N 0.28 -0.69 -0.91 2.37 4.05 0.31 -3.22 114.93 117.11 2cfq h MET 161 Ca 0.48 0.05 0.16 0.00 -0.28 0.00 0.00 59.70 60.11 2cfq h MET 161 Cb 0.89 0.16 -0.16 0.00 -0.80 0.00 0.00 31.60 31.68 2cfq h MET 161 CO -0.56 -0.40 -0.30 0.34 0.23 0.00 0.00 176.91 176.22 2cfq n PHE 162 N -5.34 0.16 0.05 1.39 7.35 0.94 -1.32 117.46 120.69 2cfq n PHE 162 Ca -0.12 1.12 -0.04 0.00 -0.76 0.00 0.00 57.45 57.65 2cfq n PHE 162 Cb 0.32 -0.93 -0.02 0.00 0.35 0.00 0.00 39.48 39.20 2cfq n PHE 162 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2cfq h THR 163 N 0.00 0.00 -1.59 -2.13 1.35 -1.29 -1.49 112.91 107.75 2cfq h THR 163 Ca 0.37 0.00 0.50 0.00 -0.55 0.00 0.00 66.41 66.73 2cfq h THR 163 Cb 0.60 0.00 -0.10 0.00 -1.73 0.00 0.00 68.15 66.92 2cfq h THR 163 CO -0.92 0.00 1.10 -0.38 -0.25 0.00 0.00 175.52 175.07 2cfq n ILE 164 N -3.11 -0.11 -3.19 6.82 2.08 -0.44 -4.28 119.36 117.13 2cfq n ILE 164 Ca -0.02 1.53 0.04 0.00 0.56 0.00 0.00 62.75 64.86 2cfq n ILE 164 Cb 0.11 -2.53 -0.04 0.00 -0.75 0.00 0.00 39.64 36.42 2cfq n ILE 164 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2cfq s ASN 165 N -4.07 -0.06 0.18 4.38 3.84 -0.81 -5.04 114.94 113.36 2cfq s ASN 165 Ca -0.06 0.09 -0.10 0.00 0.21 0.00 0.00 52.86 53.00 2cfq s ASN 165 Cb 0.27 1.07 0.07 0.00 -0.55 0.00 0.00 41.25 42.11 2cfq s ASN 165 CO 0.80 -0.01 1.65 -0.55 -2.79 0.00 0.00 177.10 176.20 2cfq h ASN 166 N 7.00 1.01 -0.17 -4.21 -1.07 -1.48 -3.28 115.58 113.37 2cfq h ASN 166 Ca -0.14 -0.29 0.05 0.00 0.07 0.00 0.00 56.30 55.99 2cfq h ASN 166 Cb 1.13 -0.27 -0.05 0.00 -2.07 0.00 0.00 38.32 37.06 2cfq h ASN 166 CO 0.07 1.04 -0.15 1.56 0.07 0.00 0.00 177.43 180.02 2cfq h GLN 167 N 0.94 -0.16 -3.04 4.14 1.08 -1.95 -3.17 115.11 112.94 2cfq h GLN 167 Ca 0.18 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.30 2cfq h GLN 167 Cb 0.50 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2cfq h GLN 167 CO 0.02 -0.11 0.71 0.34 -0.95 0.00 0.00 178.83 178.85 2cfq n PHE 168 N -5.31 0.19 0.17 2.96 -0.00 -1.23 -2.27 117.46 111.97 2cfq n PHE 168 Ca -0.02 -0.63 0.00 0.00 -0.00 0.00 0.00 57.45 56.80 2cfq n PHE 168 Cb 0.22 -0.83 0.00 0.00 -0.00 0.00 0.00 39.48 38.87 2cfq n PHE 168 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2cfq n VAL 169 N 3.40 0.00 0.20 -2.13 0.31 -1.20 -4.58 118.33 114.33 2cfq n VAL 169 Ca 0.14 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.59 2cfq n VAL 169 Cb 0.19 -0.33 0.66 0.00 -0.91 0.00 0.00 33.84 33.45 2cfq n VAL 169 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2cfq h PHE 170 N 0.00 0.00 0.00 3.52 -1.00 -1.62 2.45 116.94 120.29 2cfq h PHE 170 Ca 0.00 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.53 2cfq h PHE 170 Cb 0.00 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.51 2cfq h PHE 170 CO 0.00 0.00 -1.87 0.91 -1.61 0.00 0.00 178.31 175.74 2cfq n TRP 171 N -2.39 0.58 -0.04 -0.55 7.02 -1.20 -2.65 117.44 118.20 2cfq n TRP 171 Ca -0.02 0.20 -0.11 0.00 -1.02 0.00 0.00 57.50 56.56 2cfq n TRP 171 Cb 0.12 -1.03 -0.10 0.00 -2.42 0.00 0.00 31.31 27.88 2cfq n TRP 171 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2cfq h LEU 172 N 0.00 -0.03 -2.63 -0.99 5.85 0.68 -3.25 115.31 114.95 2cfq h LEU 172 Ca -0.31 -0.68 -0.00 0.00 0.84 0.00 0.00 57.88 57.73 2cfq h LEU 172 Cb 1.87 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.91 2cfq h LEU 172 CO 0.05 0.78 -0.00 1.23 -0.34 0.00 0.00 178.44 180.15 2cfq h GLY 173 N -0.94 0.00 -0.67 3.75 0.00 0.35 1.37 103.07 106.92 2cfq h GLY 173 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cfq h GLY 173 CO 0.01 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.29 2cfq n SER 174 N -3.58 1.50 0.02 0.19 2.88 -1.08 -2.97 113.62 110.57 2cfq n SER 174 Ca -0.03 -1.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.83 2cfq n SER 174 Cb 0.08 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 2cfq n SER 174 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cfq n GLY 175 N 1.10 -0.55 0.31 0.46 0.00 -0.58 -4.03 105.19 101.91 2cfq n GLY 175 Ca 0.16 0.09 0.22 0.00 0.00 0.00 0.00 46.02 46.49 2cfq n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfq n ALA 177 N -2.76 3.59 -0.23 0.00 0.00 -0.92 -4.69 120.51 115.50 2cfq n ALA 177 Ca 0.29 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2cfq n ALA 177 Cb 0.96 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2cfq n ALA 177 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2cfq n LEU 178 N -1.02 0.25 0.32 0.00 -0.00 0.57 -2.88 117.00 114.23 2cfq n LEU 178 Ca 0.03 0.14 0.05 0.00 -0.00 0.00 0.00 56.01 56.24 2cfq n LEU 178 Cb 0.23 -0.39 0.25 0.00 -0.00 0.00 0.00 43.42 43.52 2cfq n LEU 178 CO 0.25 -0.39 1.04 0.40 -0.00 0.00 0.00 177.39 178.70 2cfq h ILE 179 N 0.00 0.00 0.00 1.96 1.08 -1.62 0.17 117.51 119.11 2cfq h ILE 179 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2cfq h ILE 179 Cb 0.00 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 33.94 2cfq h ILE 179 CO 0.00 0.00 -0.88 0.18 -0.69 0.00 0.00 178.15 176.76 2cfq n LEU 180 N -2.63 1.87 -0.75 1.44 4.32 -1.25 -1.00 117.00 119.00 2cfq n LEU 180 Ca -0.00 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.48 2cfq n LEU 180 Cb 0.83 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2cfq n LEU 180 CO 0.05 -0.27 0.00 0.00 -1.22 0.00 0.00 177.39 175.94 2cfq n ALA 181 N -3.95 1.23 0.00 -1.18 0.00 -0.04 0.09 120.51 116.66 2cfq n ALA 181 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2cfq n ALA 181 Cb 0.43 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2cfq n ALA 181 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2cfq n VAL 182 N 0.74 0.00 0.30 0.00 3.14 -0.65 -4.75 118.33 117.11 2cfq n VAL 182 Ca 0.00 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.46 2cfq n VAL 182 Cb 0.00 -0.25 0.36 0.00 -1.06 0.00 0.00 33.84 32.89 2cfq n VAL 182 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2cfq n LEU 183 N -2.07 0.31 -1.62 6.55 0.00 0.10 -2.62 117.00 117.66 2cfq n LEU 183 Ca 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 56.01 56.59 2cfq n LEU 183 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 43.42 42.80 2cfq n LEU 183 CO 0.00 -0.53 1.07 0.18 0.00 0.00 0.00 177.39 178.10 2cfq n LEU 184 N -1.87 5.07 0.04 -1.96 4.77 0.11 -3.76 117.00 119.40 2cfq n LEU 184 Ca 0.01 -2.43 0.00 0.00 -0.03 0.00 0.00 56.01 53.56 2cfq n LEU 184 Cb 0.13 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 2cfq n LEU 184 CO 0.12 1.08 -0.16 0.49 -1.33 0.00 0.00 177.39 177.59 2cfq n PHE 185 N 1.71 -0.49 -0.15 -1.77 3.01 -1.08 -4.72 117.46 113.97 2cfq n PHE 185 Ca 0.08 0.09 0.22 0.00 1.01 0.00 0.00 57.45 58.84 2cfq n PHE 185 Cb 0.55 0.22 0.34 0.00 -0.01 0.00 0.00 39.48 40.58 2cfq n PHE 185 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 2cfq n PHE 186 N -3.11 0.00 -3.56 1.38 -1.74 -1.25 -2.60 117.46 106.58 2cfq n PHE 186 Ca 0.00 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.48 2cfq n PHE 186 Cb 0.16 -0.20 -0.07 0.00 1.52 0.00 0.00 39.48 40.88 2cfq n PHE 186 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2cfq s ALA 187 N -4.03 3.60 0.00 1.98 0.00 -1.26 -5.03 121.76 117.02 2cfq s ALA 187 Ca -0.02 -2.94 0.00 0.00 0.00 0.00 0.00 51.96 49.00 2cfq s ALA 187 Cb 0.11 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2cfq s ALA 187 CO 0.37 -2.05 0.00 0.36 0.00 0.00 0.00 175.76 174.44 2cfq n LYS 188 N 4.25 0.00 -4.17 0.00 2.85 -1.07 -4.99 118.16 115.03 2cfq n LYS 188 Ca 0.02 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.17 2cfq n LYS 188 Cb 0.41 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.69 2cfq n LYS 188 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2cfq s THR 189 N -1.43 0.06 0.00 0.58 2.01 -1.26 -5.04 115.64 110.55 2cfq s THR 189 Ca 0.00 -1.95 0.00 0.00 0.31 0.00 0.00 61.69 60.05 2cfq s THR 189 Cb 0.00 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.27 2cfq s THR 189 CO 0.00 -0.26 0.00 -0.90 -0.69 0.00 0.00 174.62 172.77 2cfq n ASP 190 N -0.17 0.00 0.00 3.53 5.75 -1.26 -4.93 116.55 119.47 2cfq n ASP 190 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 2cfq n ASP 190 Cb 0.65 0.36 0.00 0.00 -1.03 0.00 0.00 41.12 41.09 2cfq n ASP 190 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cfq n ALA 191 N -2.48 0.00 0.28 2.12 0.00 -1.26 -4.76 120.51 114.41 2cfq n ALA 191 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cfq n ALA 191 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2cfq n ALA 191 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cfq n PRO 192 N 0.00 0.63 -4.02 0.00 -0.02 -1.26 -4.75 135.00 125.58 2cfq n PRO 192 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 2cfq n PRO 192 Cb 0.00 -1.18 -0.04 0.00 -0.02 0.00 0.00 33.50 32.26 2cfq n PRO 192 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2cfq n SER 193 N 1.05 2.98 -1.32 2.55 3.41 -1.26 -4.49 113.62 116.53 2cfq n SER 193 Ca 0.00 -2.80 -0.17 0.00 -0.26 0.00 0.00 58.87 55.64 2cfq n SER 193 Cb 0.32 0.20 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 2cfq n SER 193 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2cfq n SER 194 N -1.45 -5.36 0.00 4.04 2.88 -1.26 -4.70 113.62 107.76 2cfq n SER 194 Ca -0.13 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2cfq n SER 194 Cb 0.54 -4.38 0.00 0.00 -0.75 0.00 0.00 64.21 59.62 2cfq n SER 194 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cfq n ALA 195 N 1.32 0.00 -2.55 -1.46 0.00 -1.26 -4.46 120.51 112.10 2cfq n ALA 195 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 2cfq n ALA 195 Cb 0.61 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 2cfq n ALA 195 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cfq s THR 196 N 1.42 0.71 0.41 0.00 2.01 -1.26 -4.79 115.64 114.13 2cfq s THR 196 Ca 0.00 -1.49 0.10 0.00 0.31 0.00 0.00 61.69 60.61 2cfq s THR 196 Cb 0.00 -1.14 0.19 0.00 0.01 0.00 0.00 72.50 71.56 2cfq s THR 196 CO 0.00 -0.57 1.96 0.58 -0.69 0.00 0.00 174.62 175.91 2cfq h VAL 197 N 3.80 1.15 0.00 3.82 2.07 -1.98 -3.41 116.25 121.69 2cfq h VAL 197 Ca -0.36 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2cfq h VAL 197 Cb 1.19 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2cfq h VAL 197 CO 0.51 0.20 0.00 0.00 0.02 0.00 0.00 177.57 178.29 2cfq n ALA 198 N -2.49 0.32 -2.39 1.67 0.00 -1.26 -4.98 120.51 111.37 2cfq n ALA 198 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2cfq n ALA 198 Cb 0.22 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.70 2cfq n ALA 198 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2cfq n ASN 199 N 0.00 -0.91 0.24 0.00 2.04 -1.26 -4.94 115.26 110.43 2cfq n ASN 199 Ca 0.00 -2.10 0.13 0.00 -0.44 0.00 0.00 54.58 52.17 2cfq n ASN 199 Cb 0.00 0.39 0.53 0.00 -2.53 0.00 0.00 39.78 38.16 2cfq n ASN 199 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2cfq h ALA 200 N 0.69 1.01 -3.00 -2.53 0.00 -1.94 -3.47 119.26 110.02 2cfq h ALA 200 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2cfq h ALA 200 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2cfq h ALA 200 CO -0.19 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.55 2cfq n VAL 201 N -3.26 0.00 0.00 0.00 0.24 -1.26 -5.01 118.33 109.04 2cfq n VAL 201 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2cfq n VAL 201 Cb 0.39 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2cfq n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cfq n GLY 202 N 0.00 1.86 3.02 7.63 0.00 -1.26 -4.61 105.19 111.83 2cfq n GLY 202 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2cfq n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfq s ALA 203 N -2.02 -3.97 0.28 4.61 0.00 -1.26 -4.95 121.76 114.45 2cfq s ALA 203 Ca 0.00 1.23 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 2cfq s ALA 203 Cb 0.00 -2.88 -0.11 0.00 0.00 0.00 0.00 23.12 20.13 2cfq s ALA 203 CO 0.00 -2.23 0.07 -1.71 0.00 0.00 0.00 175.76 171.89 2cfq n ASN 204 N 4.57 -1.98 -1.95 0.00 5.15 -1.26 -4.98 115.26 114.81 2cfq n ASN 204 Ca 0.08 0.58 -0.05 0.00 -0.60 0.00 0.00 54.58 54.59 2cfq n ASN 204 Cb 0.59 -0.62 -0.01 0.00 -0.53 0.00 0.00 39.78 39.21 2cfq n ASN 204 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2cfq n HIS 205 N -0.69 0.04 -3.78 1.20 8.25 -1.26 -5.14 115.22 113.84 2cfq n HIS 205 Ca 0.08 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 2cfq n HIS 205 Cb 0.28 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2cfq n HIS 205 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2cfq n SER 206 N -1.91 -0.04 -3.82 0.41 2.88 -1.26 -5.16 113.62 104.71 2cfq n SER 206 Ca -0.01 -1.01 -0.12 0.00 -1.33 0.00 0.00 58.87 56.39 2cfq n SER 206 Cb 0.11 0.07 -0.10 0.00 -0.75 0.00 0.00 64.21 63.55 2cfq n SER 206 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cfq s ALA 207 N -1.03 -0.51 -0.27 -1.46 0.00 -1.26 -5.12 121.76 112.10 2cfq s ALA 207 Ca 0.01 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.07 2cfq s ALA 207 Cb -0.00 0.02 0.11 0.00 0.00 0.00 0.00 23.12 23.25 2cfq s ALA 207 CO 0.00 -0.21 0.17 -0.59 0.00 0.00 0.00 175.76 175.13 2cfq s PHE 208 N -1.14 0.07 0.52 0.00 -0.71 -1.26 -4.34 117.98 111.12 2cfq s PHE 208 Ca -0.12 -0.58 0.07 0.00 -1.04 0.00 0.00 56.93 55.25 2cfq s PHE 208 Cb -0.06 -0.74 0.07 0.00 -1.21 0.00 0.00 43.02 41.08 2cfq s PHE 208 CO 0.02 -0.81 0.56 -1.13 -1.34 0.00 0.00 175.22 172.52 2cfq n SER 209 N 5.27 2.24 -0.07 1.98 3.41 -1.26 -5.05 113.62 120.14 2cfq n SER 209 Ca -0.05 -2.55 -0.12 0.00 -0.26 0.00 0.00 58.87 55.89 2cfq n SER 209 Cb 0.44 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 2cfq n SER 209 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2cfq h LEU 210 N 0.00 0.00 -0.81 1.04 5.85 -2.01 -3.08 115.31 116.30 2cfq h LEU 210 Ca -0.28 -0.71 0.10 0.00 0.84 0.00 0.00 57.88 57.83 2cfq h LEU 210 Cb 1.15 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 2cfq h LEU 210 CO 0.42 0.96 0.46 0.11 -0.34 0.00 0.00 178.44 180.04 2cfq h LYS 211 N -1.00 0.74 -0.29 1.25 1.79 -1.97 1.31 116.57 118.40 2cfq h LYS 211 Ca -0.04 -0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.44 2cfq h LYS 211 Cb 0.83 -0.17 -0.08 0.00 -1.58 0.00 0.00 32.23 31.23 2cfq h LYS 211 CO -0.03 0.49 -0.43 -0.07 -1.08 0.00 0.00 179.45 178.33 2cfq h LEU 212 N 0.76 -1.40 0.43 2.94 3.38 -1.98 2.97 115.31 122.41 2cfq h LEU 212 Ca 0.39 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.55 2cfq h LEU 212 Cb 0.37 0.59 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2cfq h LEU 212 CO -0.25 -0.39 -0.46 0.00 0.09 0.00 0.00 178.44 177.42 2cfq h ALA 213 N 0.27 -1.11 0.00 1.53 0.00 -0.82 0.13 119.26 119.27 2cfq h ALA 213 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2cfq h ALA 213 Cb 0.60 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2cfq h ALA 213 CO -0.50 -1.14 0.26 -0.07 0.00 0.00 0.00 179.25 177.80 2cfq h LEU 214 N -0.89 0.00 0.00 0.00 3.38 0.29 0.32 115.31 118.40 2cfq h LEU 214 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2cfq h LEU 214 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2cfq h LEU 214 CO -0.07 0.00 -0.01 -0.33 0.09 0.00 0.00 178.44 178.11 2cfq h GLU 215 N 0.00 0.00 -0.34 1.13 5.08 0.75 -2.91 114.58 118.28 2cfq h GLU 215 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2cfq h GLU 215 Cb 0.52 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2cfq h GLU 215 CO 0.00 0.76 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.63 2cfq h LEU 216 N -1.00 -0.29 -1.90 1.33 3.38 0.11 0.75 115.31 117.69 2cfq h LEU 216 Ca -0.00 0.10 0.28 0.00 0.09 0.00 0.00 57.88 58.35 2cfq h LEU 216 Cb 0.76 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2cfq h LEU 216 CO -0.00 -0.10 0.78 -0.26 0.09 0.00 0.00 178.44 178.94 2cfq h PHE 217 N 0.01 0.00 0.01 1.13 0.05 -0.56 2.47 116.94 120.05 2cfq h PHE 217 Ca 0.17 0.00 -0.22 0.00 3.82 0.00 0.00 57.97 61.73 2cfq h PHE 217 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.20 2cfq h PHE 217 CO -0.31 0.00 -0.94 -0.09 -0.18 0.00 0.00 178.31 176.79 2cfq h ARG 218 N 0.00 0.37 -6.52 1.51 1.12 0.69 -3.45 114.38 108.10 2cfq h ARG 218 Ca 0.46 -0.40 -0.53 0.00 -1.11 0.00 0.00 59.98 58.39 2cfq h ARG 218 Cb 2.01 0.12 0.01 0.00 -0.01 0.00 0.00 29.97 32.10 2cfq h ARG 218 CO -0.00 1.08 0.59 -0.65 -3.11 0.00 0.00 179.97 177.88 2cfq s GLN 219 N -3.23 4.42 -0.11 0.20 -0.21 0.83 -4.97 119.66 116.60 2cfq s GLN 219 Ca -0.05 1.84 -0.27 0.00 0.02 0.00 0.00 55.36 56.89 2cfq s GLN 219 Cb 0.09 -3.32 -0.26 0.00 1.00 0.00 0.00 33.01 30.53 2cfq s GLN 219 CO 0.86 -0.26 0.87 -1.35 -2.12 0.00 0.00 175.29 173.29 2cfq h PRO 220 N 6.59 0.05 0.00 2.91 0.11 -1.87 -3.06 132.00 136.73 2cfq h PRO 220 Ca -0.42 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2cfq h PRO 220 Cb 1.21 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2cfq h PRO 220 CO 0.81 0.95 0.33 1.57 -0.21 0.00 0.00 178.00 181.45 2cfq h LYS 221 N -0.83 0.00 0.09 1.05 2.10 -1.93 1.77 116.57 118.83 2cfq h LYS 221 Ca -0.02 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.51 2cfq h LYS 221 Cb 1.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.34 2cfq h LYS 221 CO 0.02 0.00 -0.55 1.25 -2.00 0.00 0.00 179.45 178.17 2cfq h LEU 222 N 0.00 0.32 -0.77 7.07 5.85 -1.82 -3.28 115.31 122.69 2cfq h LEU 222 Ca 0.00 -0.96 0.01 0.00 0.84 0.00 0.00 57.88 57.76 2cfq h LEU 222 Cb 0.66 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2cfq h LEU 222 CO 0.00 1.26 0.51 -0.50 -0.34 0.00 0.00 178.44 179.37 2cfq h TRP 223 N -0.56 0.97 0.00 1.25 -0.00 0.26 -0.51 115.95 117.35 2cfq h TRP 223 Ca -0.10 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.82 2cfq h TRP 223 Cb 1.43 -0.33 0.00 0.00 -0.00 0.00 0.00 29.16 30.26 2cfq h TRP 223 CO 0.22 0.61 0.00 0.74 -0.00 0.00 0.00 178.44 180.01 2cfq h PHE 224 N 1.04 0.00 0.02 0.49 -1.00 -0.92 0.17 116.94 116.74 2cfq h PHE 224 Ca 0.28 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.76 2cfq h PHE 224 Cb -0.12 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.39 2cfq h PHE 224 CO -0.02 0.00 -1.74 -0.11 -1.61 0.00 0.00 178.31 174.83 2cfq n LEU 225 N -2.75 1.09 0.14 1.54 0.00 -1.11 -2.60 117.00 113.31 2cfq n LEU 225 Ca 0.02 0.39 0.12 0.00 0.00 0.00 0.00 56.01 56.54 2cfq n LEU 225 Cb 0.30 0.01 0.50 0.00 0.00 0.00 0.00 43.42 44.24 2cfq n LEU 225 CO 0.25 0.44 0.87 -1.28 0.00 0.00 0.00 177.39 177.67 2cfq h SER 226 N 0.01 0.00 0.00 1.96 0.87 0.56 0.74 113.55 117.68 2cfq h SER 226 Ca -0.30 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 2cfq h SER 226 Cb 2.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.97 2cfq h SER 226 CO 0.08 0.00 -0.24 0.25 -0.53 0.00 0.00 176.83 176.39 2cfq h LEU 227 N 0.00 0.00 -1.12 2.23 7.12 -0.73 -2.68 115.31 120.14 2cfq h LEU 227 Ca 0.00 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.74 2cfq h LEU 227 Cb 0.40 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.48 2cfq h LEU 227 CO 0.00 0.77 0.55 0.22 -0.13 0.00 0.00 178.44 179.84 2cfq h TYR 228 N -1.00 1.10 -0.18 1.25 5.03 -1.29 0.65 116.97 122.53 2cfq h TYR 228 Ca -0.04 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 2cfq h TYR 228 Cb 0.46 -0.37 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 2cfq h TYR 228 CO 0.03 0.71 0.02 0.28 -1.32 0.00 0.00 178.16 177.88 2cfq h VAL 229 N 1.17 1.23 0.12 1.81 2.07 0.37 -1.82 116.25 121.20 2cfq h VAL 229 Ca 0.31 -0.77 -0.28 0.00 0.82 0.00 0.00 66.70 66.79 2cfq h VAL 229 Cb -0.10 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2cfq h VAL 229 CO -0.06 0.23 -1.21 0.40 0.02 0.00 0.00 177.57 176.95 2cfq h ILE 230 N 0.09 1.42 0.00 4.57 5.03 -1.31 -2.87 117.51 124.44 2cfq h ILE 230 Ca 0.05 -2.80 0.00 0.00 -0.12 0.00 0.00 64.86 61.99 2cfq h ILE 230 Cb 0.33 2.81 0.00 0.00 -3.03 0.00 0.00 36.82 36.94 2cfq h ILE 230 CO 0.01 0.83 0.00 0.61 -0.68 0.00 0.00 178.15 178.91 2cfq n GLY 231 N 1.41 -1.35 0.07 5.37 0.00 0.23 -3.81 105.19 107.11 2cfq n GLY 231 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2cfq n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2cfq h VAL 232 N 0.00 1.28 0.00 1.61 2.07 -1.49 -3.30 116.25 116.42 2cfq h VAL 232 Ca 0.00 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2cfq h VAL 232 Cb 0.00 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2cfq h VAL 232 CO 0.00 0.23 0.00 -0.24 0.02 0.00 0.00 177.57 177.58 2cfq n SER 233 N -4.86 0.00 -0.03 0.57 2.88 -1.15 -1.84 113.62 109.20 2cfq n SER 233 Ca -0.07 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2cfq n SER 233 Cb 0.21 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.68 2cfq n SER 233 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cfq h THR 235 N 0.00 0.99 -0.51 0.00 2.02 -1.66 -1.74 112.91 112.00 2cfq h THR 235 Ca 0.03 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 2cfq h THR 235 Cb 0.05 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2cfq h THR 235 CO -0.07 0.05 0.02 0.22 0.37 0.00 0.00 175.52 176.10 2cfq h TYR 236 N 0.28 0.97 -0.49 3.16 3.20 0.96 -2.37 116.97 122.68 2cfq h TYR 236 Ca 0.11 -0.16 0.09 0.00 3.14 0.00 0.00 58.73 61.91 2cfq h TYR 236 Cb 0.04 -0.25 -0.10 0.00 1.54 0.00 0.00 36.73 37.95 2cfq h TYR 236 CO -0.10 0.90 -0.29 0.22 -1.64 0.00 0.00 178.16 177.25 2cfq h ASP 237 N 0.76 -0.99 0.77 -2.11 -0.00 -0.46 0.87 116.42 115.26 2cfq h ASP 237 Ca 0.15 0.20 -0.09 0.00 -0.00 0.00 0.00 57.03 57.28 2cfq h ASP 237 Cb 0.50 0.50 -0.01 0.00 -0.00 0.00 0.00 39.33 40.31 2cfq h ASP 237 CO 0.02 -0.29 -0.43 -0.37 -0.00 0.00 0.00 179.24 178.17 2cfq h VAL 238 N -0.18 1.02 -0.84 2.25 -1.51 -1.29 -2.71 116.25 113.00 2cfq h VAL 238 Ca 0.21 -1.64 0.16 0.00 -1.23 0.00 0.00 66.70 64.20 2cfq h VAL 238 Cb 0.52 1.96 -0.10 0.00 -2.13 0.00 0.00 31.29 31.55 2cfq h VAL 238 CO -0.59 0.42 0.41 0.15 -1.23 0.00 0.00 177.57 176.72 2cfq h PHE 239 N 0.00 0.71 0.00 5.19 -0.00 -0.29 0.17 116.94 122.71 2cfq h PHE 239 Ca -0.00 0.04 -0.05 0.00 -0.00 0.00 0.00 57.97 57.95 2cfq h PHE 239 Cb 0.93 -0.19 -0.01 0.00 -0.00 0.00 0.00 35.95 36.69 2cfq h PHE 239 CO 0.00 0.13 -0.26 -0.44 -0.00 0.00 0.00 178.31 177.74 2cfq h ASP 240 N 0.56 0.00 0.00 0.41 5.19 -1.09 -3.03 116.42 118.47 2cfq h ASP 240 Ca 0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 2cfq h ASP 240 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2cfq h ASP 240 CO -0.39 0.26 0.00 0.00 -3.12 0.00 0.00 179.24 175.99 2cfq n GLN 241 N -3.28 0.00 0.09 3.56 1.13 0.05 -3.19 117.38 115.74 2cfq n GLN 241 Ca 0.01 0.80 -0.21 0.00 -1.94 0.00 0.00 57.00 55.67 2cfq n GLN 241 Cb 0.53 -1.25 -0.12 0.00 0.11 0.00 0.00 30.24 29.51 2cfq n GLN 241 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2cfq h GLN 242 N 0.00 0.57 -0.31 -1.09 7.50 -1.70 -3.41 115.11 116.67 2cfq h GLN 242 Ca 0.00 -0.75 0.10 0.00 0.50 0.00 0.00 58.65 58.50 2cfq h GLN 242 Cb 0.00 0.25 -0.03 0.00 0.05 0.00 0.00 27.48 27.75 2cfq h GLN 242 CO 0.00 1.33 0.21 0.34 -1.50 0.00 0.00 178.83 179.21 2cfq n PHE 243 N -3.76 0.11 0.09 2.96 7.35 -1.14 -1.58 117.46 121.49 2cfq n PHE 243 Ca -0.12 0.11 0.07 0.00 -0.76 0.00 0.00 57.45 56.74 2cfq n PHE 243 Cb 0.97 -0.38 0.52 0.00 0.35 0.00 0.00 39.48 40.94 2cfq n PHE 243 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2cfq h ALA 244 N 0.29 1.87 0.00 3.13 0.00 -1.79 -0.92 119.26 121.85 2cfq h ALA 244 Ca 0.18 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2cfq h ALA 244 Cb 0.62 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2cfq h ALA 244 CO -0.07 0.10 -1.25 -0.91 0.00 0.00 0.00 179.25 177.12 2cfq h ASN 245 N 0.31 0.00 0.78 0.00 2.35 -1.66 -2.35 115.58 115.01 2cfq h ASN 245 Ca 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2cfq h ASN 245 Cb 0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2cfq h ASN 245 CO -0.02 0.62 -0.11 0.15 -1.65 0.00 0.00 177.43 176.41 2cfq h PHE 246 N 0.00 0.00 0.17 1.19 3.04 -1.54 -2.60 116.94 117.20 2cfq h PHE 246 Ca -0.14 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.81 2cfq h PHE 246 Cb 1.59 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.10 2cfq h PHE 246 CO 0.00 0.11 -0.08 0.35 -2.02 0.00 0.00 178.31 176.67 2cfq h PHE 247 N 0.00 -0.21 0.00 0.41 3.57 -0.98 -3.30 116.94 116.43 2cfq h PHE 247 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2cfq h PHE 247 Cb 0.53 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2cfq h PHE 247 CO 0.00 -0.13 0.44 1.79 -2.23 0.00 0.00 178.31 178.18 2cfq h THR 248 N -0.81 0.00 -0.13 4.41 1.35 -1.35 -1.06 112.91 115.33 2cfq h THR 248 Ca -0.02 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.70 2cfq h THR 248 Cb 0.17 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 2cfq h THR 248 CO 0.04 0.00 -0.45 0.77 -0.25 0.00 0.00 175.52 175.63 2cfq h SER 249 N 0.00 0.62 0.00 5.36 4.64 -1.54 -3.17 113.55 119.46 2cfq h SER 249 Ca 0.00 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2cfq h SER 249 Cb 0.88 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2cfq h SER 249 CO 0.00 1.12 0.00 0.49 -0.87 0.00 0.00 176.83 177.57 2cfq n PHE 250 N -4.26 0.00 -4.31 4.77 3.01 -0.40 -4.75 117.46 111.52 2cfq n PHE 250 Ca -0.07 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.19 2cfq n PHE 250 Cb 0.57 -0.03 -0.11 0.00 -0.01 0.00 0.00 39.48 39.90 2cfq n PHE 250 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2cfq s PHE 251 N -1.14 1.65 0.00 1.38 0.40 -1.20 -3.96 117.98 115.11 2cfq s PHE 251 Ca 0.00 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2cfq s PHE 251 Cb 0.00 -0.81 0.00 0.00 0.51 0.00 0.00 43.02 42.72 2cfq s PHE 251 CO 0.00 0.28 0.00 0.00 0.70 0.00 0.00 175.22 176.20 2cfq n ALA 252 N 0.15 0.00 -2.15 5.36 0.00 -1.26 -4.44 120.51 118.16 2cfq n ALA 252 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 2cfq n ALA 252 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 2cfq n ALA 252 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cfq s THR 253 N 0.00 4.67 0.25 0.00 2.01 -1.26 -4.91 115.64 116.40 2cfq s THR 253 Ca 0.00 1.01 0.02 0.00 0.31 0.00 0.00 61.69 63.03 2cfq s THR 253 Cb 0.00 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 2cfq s THR 253 CO 0.00 -0.04 1.61 1.23 -0.69 0.00 0.00 174.62 176.73 2cfq h GLY 254 N 2.68 0.42 -2.55 4.40 0.00 -1.83 -0.91 103.07 105.28 2cfq h GLY 254 Ca -0.48 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.41 2cfq h GLY 254 CO 0.66 0.40 0.00 1.18 0.00 0.00 0.00 176.54 178.77 2cfq n GLU 255 N -3.99 0.80 0.00 4.80 1.02 -1.26 -0.26 120.64 121.75 2cfq n GLU 255 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2cfq n GLU 255 Cb 0.53 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 2cfq n GLU 255 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cfq n GLN 256 N 1.06 0.96 0.00 3.49 -0.00 -1.03 -4.77 117.38 117.09 2cfq n GLN 256 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.12 2cfq n GLN 256 Cb 0.40 -0.16 0.54 0.00 -0.00 0.00 0.00 30.24 31.02 2cfq n GLN 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2cfq n GLY 257 N -0.09 -1.32 0.00 2.61 0.00 0.64 -2.72 105.19 104.31 2cfq n GLY 257 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2cfq n GLY 257 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cfq n THR 258 N -1.47 0.00 -0.12 2.61 -1.04 -0.72 -3.76 114.28 109.77 2cfq n THR 258 Ca 0.07 0.07 -0.03 0.00 -2.04 0.00 0.00 64.05 62.12 2cfq n THR 258 Cb 0.28 -0.44 -0.02 0.00 -1.82 0.00 0.00 70.33 68.32 2cfq n THR 258 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2cfq n ARG 259 N -0.96 -0.12 -0.28 -2.82 1.74 -1.24 0.34 116.66 113.32 2cfq n ARG 259 Ca 0.00 0.44 0.09 0.00 -0.77 0.00 0.00 57.85 57.61 2cfq n ARG 259 Cb 0.00 -0.64 0.22 0.00 -1.02 0.00 0.00 32.46 31.02 2cfq n ARG 259 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2cfq h VAL 260 N 0.00 0.30 0.09 1.55 2.07 -1.72 0.57 116.25 119.11 2cfq h VAL 260 Ca 0.05 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2cfq h VAL 260 Cb 0.12 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2cfq h VAL 260 CO -0.27 0.03 -0.12 0.15 0.02 0.00 0.00 177.57 177.38 2cfq h PHE 261 N 0.14 -0.30 -0.37 1.57 3.57 0.55 0.15 116.94 122.26 2cfq h PHE 261 Ca 0.49 0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.10 2cfq h PHE 261 Cb 0.93 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 2cfq h PHE 261 CO -0.37 -0.18 0.32 0.78 -2.23 0.00 0.00 178.31 176.64 2cfq h GLY 262 N -0.24 0.00 0.14 2.40 0.00 0.82 -1.50 103.07 104.68 2cfq h GLY 262 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2cfq h GLY 262 CO -0.05 0.00 -0.01 -0.97 0.00 0.00 0.00 176.54 175.50 2cfq h TYR 263 N 0.00 -0.03 -0.60 5.60 0.99 0.15 -1.73 116.97 121.35 2cfq h TYR 263 Ca 0.17 -0.00 0.13 0.00 2.00 0.00 0.00 58.73 61.04 2cfq h TYR 263 Cb 0.82 0.01 -0.03 0.00 1.00 0.00 0.00 36.73 38.52 2cfq h TYR 263 CO 0.00 0.70 0.41 0.28 -0.00 0.00 0.00 178.16 179.56 2cfq h VAL 264 N -0.89 0.81 0.15 -2.88 2.07 0.17 0.62 116.25 116.29 2cfq h VAL 264 Ca -0.00 -0.08 -0.24 0.00 0.82 0.00 0.00 66.70 67.20 2cfq h VAL 264 Cb 0.74 0.54 0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2cfq h VAL 264 CO 0.01 0.04 -1.02 0.74 0.02 0.00 0.00 177.57 177.36 2cfq h THR 265 N 0.25 1.41 -0.68 2.57 2.02 -1.36 -3.10 112.91 114.02 2cfq h THR 265 Ca 0.29 -2.51 0.04 0.00 0.77 0.00 0.00 66.41 64.99 2cfq h THR 265 Cb 0.80 3.03 -0.04 0.00 -1.74 0.00 0.00 68.15 70.20 2cfq h THR 265 CO -0.06 0.73 0.45 0.74 0.37 0.00 0.00 175.52 177.75 2cfq h THR 266 N -0.12 1.09 0.00 3.16 2.02 -0.21 0.17 112.91 119.02 2cfq h THR 266 Ca -0.17 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2cfq h THR 266 Cb 1.78 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2cfq h THR 266 CO 0.19 0.15 0.00 0.23 0.37 0.00 0.00 175.52 176.46 2cfq n MET 267 N -4.46 0.08 0.08 6.66 2.81 0.07 -3.32 117.12 119.03 2cfq n MET 267 Ca 0.09 0.13 -0.13 0.00 -1.81 0.00 0.00 57.70 55.97 2cfq n MET 267 Cb 0.14 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.07 2cfq n MET 267 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2cfq h GLY 268 N 3.57 -0.18 0.33 3.03 0.00 -0.57 -1.64 103.07 107.61 2cfq h GLY 268 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2cfq h GLY 268 CO 0.00 -0.07 -0.40 0.83 0.00 0.00 0.00 176.54 176.91 2cfq h GLU 269 N -0.37 -0.62 0.00 4.80 4.39 -1.64 1.45 114.58 122.59 2cfq h GLU 269 Ca -0.02 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2cfq h GLU 269 Cb 0.30 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2cfq h GLU 269 CO 0.03 -0.41 0.00 1.28 -1.16 0.00 0.00 179.01 178.75 2cfq n LEU 270 N -5.46 0.00 0.00 1.33 7.99 -1.07 0.11 117.00 119.90 2cfq n LEU 270 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 2cfq n LEU 270 Cb 0.37 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.68 2cfq n LEU 270 CO 0.21 0.00 0.00 -0.11 -1.51 0.00 0.00 177.39 175.98 2cfq n LEU 271 N -0.68 0.00 -0.37 2.23 7.94 0.14 -4.72 117.00 121.54 2cfq n LEU 271 Ca 0.00 0.00 0.29 0.00 -1.11 0.00 0.00 56.01 55.19 2cfq n LEU 271 Cb 0.00 0.00 0.58 0.00 0.53 0.00 0.00 43.42 44.53 2cfq n LEU 271 CO 0.00 -0.43 1.23 -1.13 -1.11 0.00 0.00 177.39 175.94 2cfq h ASN 272 N 0.00 0.35 0.39 1.96 -1.24 0.22 0.40 115.58 117.66 2cfq h ASN 272 Ca 0.00 0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2cfq h ASN 272 Cb 0.00 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2cfq h ASN 272 CO 0.00 -0.03 -0.30 0.00 -1.29 0.00 0.00 177.43 175.81 2cfq h ALA 273 N 1.61 -0.69 0.59 1.57 0.00 0.59 0.47 119.26 123.39 2cfq h ALA 273 Ca 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.46 2cfq h ALA 273 Cb 1.98 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 20.17 2cfq h ALA 273 CO -0.34 -0.91 -0.38 0.77 0.00 0.00 0.00 179.25 178.38 2cfq h SER 274 N -0.69 -0.96 -0.84 0.00 0.02 -0.48 -2.43 113.55 108.17 2cfq h SER 274 Ca -0.03 0.06 0.14 0.00 -0.84 0.00 0.00 61.79 61.11 2cfq h SER 274 Cb 0.59 0.29 -0.15 0.00 0.14 0.00 0.00 62.40 63.27 2cfq h SER 274 CO -0.00 -0.58 -0.35 0.40 -1.14 0.00 0.00 176.83 175.16 2cfq h ILE 275 N -0.92 0.07 -1.00 3.27 1.08 -0.79 0.67 117.51 119.89 2cfq h ILE 275 Ca -0.07 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.65 2cfq h ILE 275 Cb 0.75 0.07 -0.08 0.00 -3.07 0.00 0.00 36.82 34.50 2cfq h ILE 275 CO 0.06 0.00 0.67 -0.03 -0.69 0.00 0.00 178.15 178.16 2cfq h MET 276 N -0.06 0.31 0.00 2.37 4.05 0.35 -2.03 114.93 119.92 2cfq h MET 276 Ca 0.32 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.72 2cfq h MET 276 Cb 0.59 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 2cfq h MET 276 CO -0.87 0.21 0.00 1.19 0.23 0.00 0.00 176.91 177.67 2cfq n PHE 277 N -4.51 0.00 0.03 1.39 3.01 0.23 -3.61 117.46 114.01 2cfq n PHE 277 Ca 0.23 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.53 2cfq n PHE 277 Cb 0.87 -0.29 -0.10 0.00 -0.01 0.00 0.00 39.48 39.96 2cfq n PHE 277 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2cfq h PHE 278 N 0.00 -1.60 0.00 1.38 -1.00 -1.56 -3.36 116.94 110.80 2cfq h PHE 278 Ca 0.00 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2cfq h PHE 278 Cb 0.00 0.70 0.00 0.00 3.61 0.00 0.00 35.95 40.26 2cfq h PHE 278 CO -0.07 -0.57 0.00 0.00 -1.61 0.00 0.00 178.31 176.07 2cfq n ALA 279 N -2.98 0.00 -0.89 2.45 0.00 -0.78 -0.76 120.51 117.55 2cfq n ALA 279 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2cfq n ALA 279 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2cfq n ALA 279 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2cfq n PRO 280 N -0.08 0.00 0.00 0.00 -0.04 -1.26 0.14 135.00 133.76 2cfq n PRO 280 Ca 0.00 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2cfq n PRO 280 Cb 0.00 -0.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 2cfq n PRO 280 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2cfq n LEU 281 N -0.80 0.00 0.08 1.53 7.94 0.06 0.31 117.00 126.11 2cfq n LEU 281 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 2cfq n LEU 281 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2cfq n LEU 281 CO 0.00 0.00 0.58 0.40 -1.11 0.00 0.00 177.39 177.26 2cfq h ILE 282 N 0.00 0.14 -0.78 1.96 2.04 -0.64 -2.05 117.51 118.18 2cfq h ILE 282 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.04 2cfq h ILE 282 Cb 0.00 0.14 -0.13 0.00 -0.74 0.00 0.00 36.82 36.09 2cfq h ILE 282 CO 0.00 0.00 0.08 0.40 0.00 0.00 0.00 178.15 178.63 2cfq h ILE 283 N -0.61 0.36 0.00 -0.67 1.08 1.35 0.55 117.51 119.58 2cfq h ILE 283 Ca 0.04 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2cfq h ILE 283 Cb 0.67 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2cfq h ILE 283 CO -0.30 0.03 0.00 0.59 -0.69 0.00 0.00 178.15 177.78 2cfq n ASN 284 N -5.29 0.00 -0.05 1.72 4.13 0.25 0.52 115.26 116.54 2cfq n ASN 284 Ca 0.15 -0.62 -0.07 0.00 1.68 0.00 0.00 54.58 55.73 2cfq n ASN 284 Cb 0.52 -0.07 -0.05 0.00 -1.54 0.00 0.00 39.78 38.64 2cfq n ASN 284 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2cfq n ARG 285 N -1.07 0.75 0.11 3.52 1.74 0.63 -4.56 116.66 117.78 2cfq n ARG 285 Ca 0.17 0.05 -0.04 0.00 -0.77 0.00 0.00 57.85 57.26 2cfq n ARG 285 Cb 0.11 -1.21 0.11 0.00 -1.02 0.00 0.00 32.46 30.45 2cfq n ARG 285 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2cfq h ILE 286 N 0.00 1.46 -2.50 0.55 6.09 0.07 -3.49 117.51 119.70 2cfq h ILE 286 Ca -0.23 -2.27 0.00 0.00 -1.37 0.00 0.00 64.86 60.98 2cfq h ILE 286 Cb 1.40 2.22 0.00 0.00 0.47 0.00 0.00 36.82 40.91 2cfq h ILE 286 CO -0.03 0.66 0.00 0.61 -3.07 0.00 0.00 178.15 176.32 2cfq n GLY 287 N 0.43 -2.41 0.00 8.18 0.00 0.19 -4.57 105.19 107.01 2cfq n GLY 287 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2cfq n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfq n GLY 288 N 0.14 0.00 0.26 -0.02 0.00 -1.22 -0.49 105.19 103.86 2cfq n GLY 288 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2cfq n GLY 288 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cfq n LYS 289 N -0.00 -0.19 -0.03 1.61 4.81 -1.26 0.85 118.16 123.94 2cfq n LYS 289 Ca 0.00 1.00 -0.08 0.00 -0.87 0.00 0.00 58.31 58.36 2cfq n LYS 289 Cb 0.00 -1.49 -0.02 0.00 0.02 0.00 0.00 35.03 33.54 2cfq n LYS 289 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2cfq h ASN 290 N 0.00 -0.47 0.65 3.14 4.21 -1.03 -0.06 115.58 122.02 2cfq h ASN 290 Ca 0.20 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.81 2cfq h ASN 290 Cb 0.36 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 2cfq h ASN 290 CO -0.64 -0.18 0.00 0.00 -1.29 0.00 0.00 177.43 175.31 2cfq h ALA 291 N 0.99 1.00 0.00 -0.83 0.00 0.44 0.29 119.26 121.15 2cfq h ALA 291 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2cfq h ALA 291 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2cfq h ALA 291 CO -0.29 0.00 -1.03 -0.07 0.00 0.00 0.00 179.25 177.86 2cfq h LEU 292 N 0.00 0.00 0.06 0.00 3.38 0.94 -2.35 115.31 117.35 2cfq h LEU 292 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2cfq h LEU 292 Cb 0.33 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.10 2cfq h LEU 292 CO 0.00 0.76 -0.87 -0.07 0.09 0.00 0.00 178.44 178.35 2cfq h LEU 293 N 0.00 0.66 -0.79 1.67 3.38 -0.11 -2.73 115.31 117.39 2cfq h LEU 293 Ca -0.08 -0.82 0.19 0.00 0.09 0.00 0.00 57.88 57.26 2cfq h LEU 293 Cb 1.65 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 42.07 2cfq h LEU 293 CO 0.09 1.40 0.19 0.25 0.09 0.00 0.00 178.44 180.46 2cfq h LEU 294 N -0.00 -0.01 -0.80 1.67 5.85 -0.41 0.14 115.31 121.75 2cfq h LEU 294 Ca -0.13 0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2cfq h LEU 294 Cb 1.59 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 2cfq h LEU 294 CO 0.17 -0.08 -0.04 0.00 -0.34 0.00 0.00 178.44 178.15 2cfq h ALA 295 N 1.68 0.99 -0.32 1.25 0.00 -1.37 -3.03 119.26 118.46 2cfq h ALA 295 Ca 0.46 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2cfq h ALA 295 Cb 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2cfq h ALA 295 CO -0.57 0.61 -0.40 0.78 0.00 0.00 0.00 179.25 179.67 2cfq h GLY 296 N 0.98 0.85 1.69 0.00 0.00 -0.59 0.97 103.07 106.97 2cfq h GLY 296 Ca 0.14 -0.86 0.04 0.00 0.00 0.00 0.00 47.33 46.65 2cfq h GLY 296 CO 0.03 0.78 0.12 -0.84 0.00 0.00 0.00 176.54 176.63 2cfq h THR 297 N 0.64 0.61 0.00 4.70 2.02 -0.75 0.57 112.91 120.69 2cfq h THR 297 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2cfq h THR 297 Cb 0.95 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2cfq h THR 297 CO 0.09 0.00 -0.29 -0.38 0.37 0.00 0.00 175.52 175.31 2cfq n ILE 298 N -4.01 0.63 -0.19 3.11 2.08 -1.10 -2.66 119.36 117.22 2cfq n ILE 298 Ca 0.00 0.37 -0.04 0.00 0.56 0.00 0.00 62.75 63.63 2cfq n ILE 298 Cb 0.24 -1.88 -0.04 0.00 -0.75 0.00 0.00 39.64 37.20 2cfq n ILE 298 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 2cfq n MET 299 N -3.31 -0.18 0.03 0.38 2.81 0.32 0.14 117.12 117.30 2cfq n MET 299 Ca -0.04 0.67 -0.12 0.00 -1.81 0.00 0.00 57.70 56.40 2cfq n MET 299 Cb 0.15 -0.99 -0.06 0.00 -0.71 0.00 0.00 33.22 31.61 2cfq n MET 299 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2cfq h SER 300 N 0.00 -1.17 -0.76 7.83 0.87 -0.03 -2.10 113.55 118.19 2cfq h SER 300 Ca 0.08 0.15 0.08 0.00 -1.23 0.00 0.00 61.79 60.87 2cfq h SER 300 Cb 0.19 0.47 -0.07 0.00 -0.44 0.00 0.00 62.40 62.56 2cfq h SER 300 CO -0.42 -0.42 0.43 0.58 -0.53 0.00 0.00 176.83 176.47 2cfq h VAL 301 N -0.49 0.94 -0.83 2.23 2.07 0.14 -1.68 116.25 118.63 2cfq h VAL 301 Ca 0.07 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.38 2cfq h VAL 301 Cb 0.61 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2cfq h VAL 301 CO -0.34 0.14 0.52 -0.09 0.02 0.00 0.00 177.57 177.82 2cfq h ARG 302 N 0.76 0.94 0.76 1.57 2.43 0.02 1.18 114.38 122.04 2cfq h ARG 302 Ca 0.36 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2cfq h ARG 302 Cb 0.28 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2cfq h ARG 302 CO -0.22 0.62 -0.37 0.82 -1.51 0.00 0.00 179.97 179.32 2cfq h ILE 303 N 0.97 0.19 -0.28 1.20 2.04 -0.75 0.53 117.51 121.40 2cfq h ILE 303 Ca 0.35 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 66.12 2cfq h ILE 303 Cb 0.12 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2cfq h ILE 303 CO -0.15 0.01 0.11 0.40 0.00 0.00 0.00 178.15 178.51 2cfq h ILE 304 N -1.12 0.95 -0.15 -0.67 5.03 -1.29 -1.79 117.51 118.46 2cfq h ILE 304 Ca -0.10 -0.08 0.03 0.00 -0.12 0.00 0.00 64.86 64.59 2cfq h ILE 304 Cb 0.80 0.69 -0.07 0.00 -3.03 0.00 0.00 36.82 35.21 2cfq h ILE 304 CO 0.17 0.04 -0.52 1.23 -0.68 0.00 0.00 178.15 178.39 2cfq h GLY 305 N 0.24 -1.01 0.30 5.37 0.00 0.15 -0.53 103.07 107.59 2cfq h GLY 305 Ca 0.12 0.66 0.19 0.00 0.00 0.00 0.00 47.33 48.30 2cfq h GLY 305 CO -0.11 -0.20 0.60 1.76 0.00 0.00 0.00 176.54 178.59 2cfq h SER 306 N -0.56 0.50 0.25 0.19 0.02 -0.67 0.21 113.55 113.50 2cfq h SER 306 Ca 0.04 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2cfq h SER 306 Cb 0.67 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2cfq h SER 306 CO -0.44 0.20 0.00 -0.24 -1.14 0.00 0.00 176.83 175.21 2cfq n SER 307 N -4.56 0.00 -0.13 3.07 2.88 -0.22 -2.27 113.62 112.38 2cfq n SER 307 Ca 0.20 0.38 0.08 0.00 -1.33 0.00 0.00 58.87 58.20 2cfq n SER 307 Cb 0.65 -0.42 0.11 0.00 -0.75 0.00 0.00 64.21 63.80 2cfq n SER 307 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2cfq n PHE 308 N -1.42 0.00 -2.35 0.66 3.01 0.06 -4.85 117.46 112.57 2cfq n PHE 308 Ca 0.03 -0.83 -0.34 0.00 1.01 0.00 0.00 57.45 57.32 2cfq n PHE 308 Cb 0.09 -0.13 -0.01 0.00 -0.01 0.00 0.00 39.48 39.42 2cfq n PHE 308 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2cfq s ALA 309 N -2.37 2.78 0.00 4.37 0.00 -0.96 -4.94 121.76 120.63 2cfq s ALA 309 Ca 0.26 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2cfq s ALA 309 Cb 0.23 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2cfq s ALA 309 CO 0.02 -0.57 0.00 0.25 0.00 0.00 0.00 175.76 175.47 2cfq n THR 310 N -1.28 0.00 -4.22 0.00 -2.24 -1.26 -5.11 114.28 100.16 2cfq n THR 310 Ca 0.10 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.76 2cfq n THR 310 Cb 0.52 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.66 2cfq n THR 310 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cfq n SER 311 N -0.76 2.45 -0.08 3.42 3.41 -1.26 -5.04 113.62 115.75 2cfq n SER 311 Ca 0.00 -1.82 -0.13 0.00 -0.26 0.00 0.00 58.87 56.66 2cfq n SER 311 Cb 0.04 0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 2cfq n SER 311 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cfq h ALA 312 N 1.06 0.09 -0.88 7.33 0.00 -1.98 -3.31 119.26 121.57 2cfq h ALA 312 Ca -0.16 -0.67 0.22 0.00 0.00 0.00 0.00 54.91 54.31 2cfq h ALA 312 Cb 0.48 0.33 -0.13 0.00 0.00 0.00 0.00 17.79 18.47 2cfq h ALA 312 CO 0.26 0.32 0.33 1.25 0.00 0.00 0.00 179.25 181.41 2cfq h LEU 313 N -1.00 0.21 0.44 0.00 5.85 -1.95 0.87 115.31 119.73 2cfq h LEU 313 Ca -0.12 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2cfq h LEU 313 Cb 0.87 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2cfq h LEU 313 CO -0.07 -0.06 -0.21 -0.33 -0.34 0.00 0.00 178.44 177.43 2cfq h GLU 314 N 0.33 -0.57 -0.07 1.25 5.08 -2.00 -2.63 114.58 115.97 2cfq h GLU 314 Ca 0.55 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.97 2cfq h GLU 314 Cb 1.08 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2cfq h GLU 314 CO -0.57 -0.36 0.12 -0.24 -1.00 0.00 0.00 179.01 176.96 2cfq h VAL 315 N -0.64 0.28 -0.59 3.13 3.04 -1.08 0.30 116.25 120.69 2cfq h VAL 315 Ca -0.06 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 65.43 2cfq h VAL 315 Cb 0.48 0.89 -0.12 0.00 -2.01 0.00 0.00 31.29 30.53 2cfq h VAL 315 CO 0.10 0.00 0.26 0.52 -1.01 0.00 0.00 177.57 177.44 2cfq n VAL 316 N -3.47 2.35 0.00 1.51 0.31 0.10 -2.58 118.33 116.54 2cfq n VAL 316 Ca -0.01 -1.23 0.00 0.00 -0.01 0.00 0.00 64.34 63.09 2cfq n VAL 316 Cb 0.21 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 2cfq n VAL 316 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2cfq n ILE 317 N -0.16 0.00 0.11 2.52 2.08 0.99 -4.53 119.36 120.37 2cfq n ILE 317 Ca 0.33 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.41 2cfq n ILE 317 Cb 1.17 0.14 -0.15 0.00 -0.75 0.00 0.00 39.64 40.05 2cfq n ILE 317 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2cfq h LEU 318 N 0.00 0.71 -0.06 1.39 3.38 -1.29 -3.05 115.31 116.39 2cfq h LEU 318 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2cfq h LEU 318 Cb 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2cfq h LEU 318 CO 0.00 1.71 0.00 1.17 0.09 0.00 0.00 178.44 181.41 2cfq n LYS 319 N -3.64 0.02 0.00 1.13 0.00 -1.07 -1.71 118.16 112.89 2cfq n LYS 319 Ca -0.20 0.24 0.10 0.00 0.00 0.00 0.00 58.31 58.46 2cfq n LYS 319 Cb 1.09 -1.53 -0.08 0.00 0.00 0.00 0.00 35.03 34.50 2cfq n LYS 319 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2cfq n THR 320 N -1.57 0.00 0.10 3.15 -1.04 -1.21 -4.18 114.28 109.53 2cfq n THR 320 Ca 0.04 -0.07 -0.21 0.00 -2.04 0.00 0.00 64.05 61.77 2cfq n THR 320 Cb 0.19 1.07 -0.15 0.00 -1.82 0.00 0.00 70.33 69.62 2cfq n THR 320 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2cfq h LEU 321 N 0.68 0.61 -0.98 -4.42 3.38 -1.22 -3.24 115.31 110.12 2cfq h LEU 321 Ca 0.00 -0.76 0.07 0.00 0.09 0.00 0.00 57.88 57.28 2cfq h LEU 321 Cb 0.57 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2cfq h LEU 321 CO 0.00 1.62 0.79 -0.74 0.09 0.00 0.00 178.44 180.20 2cfq h HIS 322 N 0.11 0.00 0.01 1.13 2.76 -1.71 -0.43 115.15 117.01 2cfq h HIS 322 Ca -0.26 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.86 2cfq h HIS 322 Cb 2.09 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 31.04 2cfq h HIS 322 CO 0.10 0.00 -0.23 0.52 -1.30 0.00 0.00 177.93 177.02 2cfq h MET 323 N 0.00 0.02 -0.24 5.26 2.86 -1.80 -3.07 114.93 117.96 2cfq h MET 323 Ca 0.12 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2cfq h MET 323 Cb 1.70 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.34 2cfq h MET 323 CO -0.00 1.01 0.08 0.74 1.06 0.00 0.00 176.91 179.81 2cfq h PHE 324 N -0.96 0.15 0.00 -0.22 -1.00 -1.24 -3.28 116.94 110.38 2cfq h PHE 324 Ca -0.06 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2cfq h PHE 324 Cb 1.08 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.61 2cfq h PHE 324 CO 0.25 0.07 0.00 -1.91 -1.61 0.00 0.00 178.31 175.11 2cfq n GLU 325 N -5.04 0.00 0.00 1.51 0.00 -0.95 -3.59 120.64 112.58 2cfq n GLU 325 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.30 2cfq n GLU 325 Cb 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 31.44 30.75 2cfq n GLU 325 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2cfq n VAL 326 N -0.43 0.00 -0.18 6.31 0.31 -1.16 0.06 118.33 123.24 2cfq n VAL 326 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2cfq n VAL 326 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 2cfq n VAL 326 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2cfq n PRO 327 N -1.51 -0.19 0.00 5.55 -0.02 -1.24 0.14 135.00 137.73 2cfq n PRO 327 Ca 0.00 1.11 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 2cfq n PRO 327 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2cfq n PRO 327 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2cfq n PHE 328 N -3.96 0.00 0.00 6.00 3.72 0.11 -1.89 117.46 121.44 2cfq n PHE 328 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2cfq n PHE 328 Cb 0.11 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 2cfq n PHE 328 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2cfq n LEU 329 N -1.01 0.00 -0.21 4.37 7.94 0.36 -3.48 117.00 124.97 2cfq n LEU 329 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 2cfq n LEU 329 Cb 0.03 -0.36 0.09 0.00 0.53 0.00 0.00 43.42 43.71 2cfq n LEU 329 CO 0.00 -0.40 1.06 0.17 -1.11 0.00 0.00 177.39 177.11 2cfq h LEU 330 N 0.00 0.46 -1.26 -1.96 -0.00 -1.50 1.88 115.31 112.95 2cfq h LEU 330 Ca 0.00 0.04 -0.08 0.00 -0.00 0.00 0.00 57.88 57.84 2cfq h LEU 330 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 2cfq h LEU 330 CO 0.00 0.30 -0.34 0.58 -0.00 0.00 0.00 178.44 178.98 2cfq h VAL 331 N 0.60 1.26 0.03 0.15 2.07 -1.59 0.35 116.25 119.13 2cfq h VAL 331 Ca 0.28 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 2cfq h VAL 331 Cb 0.20 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2cfq h VAL 331 CO -0.19 0.35 -0.02 1.23 0.02 0.00 0.00 177.57 178.97 2cfq h GLY 332 N 1.06 -0.04 0.10 2.17 0.00 -0.81 -2.56 103.07 102.99 2cfq h GLY 332 Ca 0.00 0.02 0.16 0.00 0.00 0.00 0.00 47.33 47.51 2cfq h GLY 332 CO 0.05 -0.02 0.39 0.00 0.00 0.00 0.00 176.54 176.96 2cfq h PHE 334 N 0.52 -0.86 0.00 0.00 3.57 -0.95 0.62 116.94 119.83 2cfq h PHE 334 Ca 0.47 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.97 2cfq h PHE 334 Cb 0.75 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2cfq h PHE 334 CO -0.13 -0.48 0.00 0.87 -2.23 0.00 0.00 178.31 176.35 2cfq h LYS 335 N -0.78 0.00 0.00 1.11 6.56 -0.91 -1.08 116.57 121.47 2cfq h LYS 335 Ca -0.07 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.46 2cfq h LYS 335 Cb 0.63 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.28 2cfq h LYS 335 CO 0.06 0.00 -0.58 -0.92 -2.06 0.00 0.00 179.45 175.95 2cfq h TYR 336 N 0.00 0.00 -0.76 -1.35 3.20 -0.14 -3.02 116.97 114.90 2cfq h TYR 336 Ca 0.00 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 2cfq h TYR 336 Cb 0.09 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.27 2cfq h TYR 336 CO 0.00 0.52 -0.45 -0.89 -1.64 0.00 0.00 178.16 175.71 2cfq n ILE 337 N -4.59 -0.52 0.19 1.81 2.08 0.19 0.30 119.36 118.83 2cfq n ILE 337 Ca -0.13 2.16 -0.16 0.00 0.56 0.00 0.00 62.75 65.18 2cfq n ILE 337 Cb 0.36 -2.70 -0.09 0.00 -0.75 0.00 0.00 39.64 36.46 2cfq n ILE 337 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2cfq h THR 338 N 0.00 0.09 0.00 1.39 1.35 -1.39 0.51 112.91 114.86 2cfq h THR 338 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2cfq h THR 338 Cb 0.31 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 2cfq h THR 338 CO -0.71 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.36 2cfq n SER 339 N -5.51 0.00 0.00 5.36 7.64 -0.39 -2.19 113.62 118.54 2cfq n SER 339 Ca -0.10 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2cfq n SER 339 Cb 0.42 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2cfq n SER 339 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2cfq n GLN 340 N -1.32 6.00 -4.40 1.43 -0.06 0.15 -4.53 117.38 114.66 2cfq n GLN 340 Ca 0.01 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 54.81 2cfq n GLN 340 Cb 0.01 -0.45 -0.10 0.00 -4.06 0.00 0.00 30.24 25.63 2cfq n GLN 340 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2cfq s PHE 341 N -0.91 1.83 -0.15 3.69 0.40 0.17 -5.04 117.98 117.97 2cfq s PHE 341 Ca 0.00 -0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 55.31 2cfq s PHE 341 Cb 0.00 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 2cfq s PHE 341 CO 0.00 0.22 1.37 -1.21 0.70 0.00 0.00 175.22 176.30 2cfq s GLU 342 N -3.74 4.18 0.35 0.44 2.02 -1.26 -4.83 118.70 115.85 2cfq s GLU 342 Ca 0.28 1.75 0.16 0.00 0.02 0.00 0.00 54.97 57.18 2cfq s GLU 342 Cb 0.04 -3.83 1.18 0.00 0.10 0.00 0.00 34.13 31.62 2cfq s GLU 342 CO 0.10 -0.79 1.60 0.28 0.02 0.00 0.00 175.26 176.47 2cfq h VAL 343 N 5.57 0.08 -0.43 2.63 2.07 -1.96 1.18 116.25 125.40 2cfq h VAL 343 Ca -0.30 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.28 2cfq h VAL 343 Cb 1.12 -0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2cfq h VAL 343 CO 0.97 0.02 -0.08 0.08 0.02 0.00 0.00 177.57 178.58 2cfq h ARG 344 N 0.08 0.02 0.52 1.57 0.11 -1.97 -2.87 114.38 111.85 2cfq h ARG 344 Ca 0.78 -0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.84 2cfq h ARG 344 Cb 1.94 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 33.00 2cfq h ARG 344 CO -0.75 0.02 -0.43 0.74 0.10 0.00 0.00 179.97 179.65 2cfq h PHE 345 N 0.02 -1.17 0.00 4.08 0.05 0.11 -3.35 116.94 116.69 2cfq h PHE 345 Ca 0.21 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.00 2cfq h PHE 345 Cb 0.32 0.44 0.00 0.00 2.00 0.00 0.00 35.95 38.71 2cfq h PHE 345 CO -0.35 -0.59 0.00 -1.13 -0.18 0.00 0.00 178.31 176.05 2cfq n SER 346 N -5.04 0.00 -0.20 2.17 3.41 -0.92 0.82 113.62 113.86 2cfq n SER 346 Ca -0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.40 2cfq n SER 346 Cb 0.41 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2cfq n SER 346 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cfq h ALA 347 N 0.00 -0.59 -0.51 7.33 0.00 -1.74 -2.19 119.26 121.56 2cfq h ALA 347 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2cfq h ALA 347 Cb 0.00 1.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2cfq h ALA 347 CO 0.00 -0.86 0.30 1.15 0.00 0.00 0.00 179.25 179.85 2cfq h THR 348 N -0.20 1.05 -0.77 0.00 2.02 0.22 -2.84 112.91 112.40 2cfq h THR 348 Ca 0.09 -0.21 0.18 0.00 0.77 0.00 0.00 66.41 67.23 2cfq h THR 348 Cb 0.42 0.39 -0.13 0.00 -1.74 0.00 0.00 68.15 67.09 2cfq h THR 348 CO -0.59 0.11 0.00 0.40 0.37 0.00 0.00 175.52 175.82 2cfq h ILE 349 N 0.60 0.32 0.27 3.11 1.08 -1.05 0.36 117.51 122.21 2cfq h ILE 349 Ca 0.20 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 2cfq h ILE 349 Cb 0.02 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 33.99 2cfq h ILE 349 CO -0.09 0.02 -0.13 1.88 -0.69 0.00 0.00 178.15 179.13 2cfq h TYR 350 N 0.10 -0.34 -0.62 1.37 -1.99 -1.24 -0.12 116.97 114.13 2cfq h TYR 350 Ca 0.42 -0.01 0.12 0.00 2.00 0.00 0.00 58.73 61.27 2cfq h TYR 350 Cb 0.75 0.11 -0.12 0.00 2.00 0.00 0.00 36.73 39.47 2cfq h TYR 350 CO -0.43 -0.21 -0.22 1.25 -0.00 0.00 0.00 178.16 178.55 2cfq h LEU 351 N -0.47 -0.78 0.07 3.88 6.46 -1.31 0.35 115.31 123.52 2cfq h LEU 351 Ca -0.04 0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2cfq h LEU 351 Cb 0.28 0.46 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2cfq h LEU 351 CO 0.06 -0.25 -0.04 0.58 -0.62 0.00 0.00 178.44 178.18 2cfq h VAL 352 N -0.06 1.07 0.00 1.05 2.07 -0.34 0.31 116.25 120.35 2cfq h VAL 352 Ca 0.28 -0.51 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 2cfq h VAL 352 Cb 0.51 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2cfq h VAL 352 CO -0.67 0.13 -1.12 0.00 0.02 0.00 0.00 177.57 175.93 2cfq n PHE 354 N -4.45 0.00 0.03 0.00 3.01 0.12 -3.09 117.46 113.08 2cfq n PHE 354 Ca -0.29 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.17 2cfq n PHE 354 Cb 0.65 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 2cfq n PHE 354 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2cfq h PHE 356 N 0.00 0.76 -0.00 0.00 3.57 -0.45 -3.12 116.94 117.69 2cfq h PHE 356 Ca 0.00 -0.25 -0.06 0.00 3.53 0.00 0.00 57.97 61.19 2cfq h PHE 356 Cb 0.41 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2cfq h PHE 356 CO 0.00 0.99 -0.22 0.74 -2.23 0.00 0.00 178.31 177.59 2cfq h PHE 357 N 0.31 0.23 -0.25 0.41 0.04 -1.53 -3.11 116.94 113.04 2cfq h PHE 357 Ca 0.02 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 2cfq h PHE 357 Cb 0.91 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 2cfq h PHE 357 CO 0.08 0.92 -0.04 -0.22 -0.60 0.00 0.00 178.31 178.45 2cfq h LYS 358 N -0.52 0.46 0.00 1.51 3.64 -1.70 0.35 116.57 120.31 2cfq h LYS 358 Ca -0.03 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2cfq h LYS 358 Cb 0.98 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2cfq h LYS 358 CO 0.04 0.68 -0.05 1.96 -2.27 0.00 0.00 179.45 179.81 2cfq h GLN 359 N 0.22 0.00 0.03 1.90 7.50 -1.71 0.57 115.11 123.61 2cfq h GLN 359 Ca 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.21 2cfq h GLN 359 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.02 2cfq h GLN 359 CO 0.02 0.05 -0.01 1.25 -1.50 0.00 0.00 178.83 178.64 2cfq h LEU 360 N 0.00 -0.03 0.00 1.46 7.12 -1.40 -1.70 115.31 120.76 2cfq h LEU 360 Ca -0.00 -0.43 0.00 0.00 0.13 0.00 0.00 57.88 57.58 2cfq h LEU 360 Cb 0.17 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.31 2cfq h LEU 360 CO 0.01 0.67 0.04 0.00 -0.13 0.00 0.00 178.44 179.03 2cfq n ALA 361 N -2.69 0.96 -0.03 1.25 0.00 0.12 -0.54 120.51 119.58 2cfq n ALA 361 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.41 2cfq n ALA 361 Cb 0.22 -0.90 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 2cfq n ALA 361 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2cfq n MET 362 N -1.38 0.94 0.10 0.00 2.81 0.12 -2.93 117.12 116.79 2cfq n MET 362 Ca 0.00 -0.08 0.02 0.00 -1.81 0.00 0.00 57.70 55.83 2cfq n MET 362 Cb 0.04 -1.33 0.39 0.00 -0.71 0.00 0.00 33.22 31.61 2cfq n MET 362 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2cfq h ILE 363 N 0.00 1.17 0.00 2.02 1.08 0.16 -2.91 117.51 119.03 2cfq h ILE 363 Ca -0.13 -0.73 -0.08 0.00 -0.39 0.00 0.00 64.86 63.54 2cfq h ILE 363 Cb 1.05 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 2cfq h ILE 363 CO 0.01 0.23 -0.64 -0.26 -0.69 0.00 0.00 178.15 176.80 2cfq h PHE 364 N 0.27 0.00 -0.60 1.37 -1.00 -1.72 -3.40 116.94 111.86 2cfq h PHE 364 Ca 0.06 0.00 0.12 0.00 2.81 0.00 0.00 57.97 60.96 2cfq h PHE 364 Cb 0.34 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.79 2cfq h PHE 364 CO 0.01 0.59 -0.08 0.52 -1.61 0.00 0.00 178.31 177.74 2cfq h MET 365 N -1.00 0.05 0.00 1.51 2.86 -1.57 -1.81 114.93 114.97 2cfq h MET 365 Ca -0.12 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2cfq h MET 365 Cb 0.75 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2cfq h MET 365 CO -0.07 0.03 0.00 -1.13 1.06 0.00 0.00 176.91 176.80 2cfq n SER 366 N -5.35 0.00 -0.10 1.22 3.41 -1.10 -1.01 113.62 110.69 2cfq n SER 366 Ca 0.08 -0.14 -0.18 0.00 -0.26 0.00 0.00 58.87 58.37 2cfq n SER 366 Cb 0.33 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 2cfq n SER 366 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2cfq n VAL 367 N -1.17 1.50 1.52 -3.33 0.31 -0.69 -3.44 118.33 113.03 2cfq n VAL 367 Ca 0.09 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.49 2cfq n VAL 367 Cb 0.09 -2.12 0.42 0.00 -0.91 0.00 0.00 33.84 31.32 2cfq n VAL 367 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cfq n LEU 368 N -4.46 0.00 -0.05 7.52 -0.00 -0.98 0.32 117.00 119.35 2cfq n LEU 368 Ca -0.28 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.51 2cfq n LEU 368 Cb 0.60 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.89 2cfq n LEU 368 CO 0.15 0.00 -0.71 0.00 -0.00 0.00 0.00 177.39 176.83 2cfq n ALA 369 N -0.79 0.86 -0.01 1.47 0.00 -0.18 -2.63 120.51 119.23 2cfq n ALA 369 Ca 0.11 -0.56 -0.17 0.00 0.00 0.00 0.00 53.44 52.81 2cfq n ALA 369 Cb 0.05 -0.60 -0.10 0.00 0.00 0.00 0.00 19.45 18.80 2cfq n ALA 369 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2cfq h GLY 370 N 0.17 0.53 2.00 0.00 0.00 -1.42 0.18 103.07 104.54 2cfq h GLY 370 Ca -0.40 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.08 2cfq h GLY 370 CO -0.05 0.75 0.00 3.43 0.00 0.00 0.00 176.54 180.67 2cfq h ASN 371 N 0.03 0.00 0.20 0.19 -0.26 -0.31 -2.15 115.58 113.28 2cfq h ASN 371 Ca -0.06 0.00 -0.35 0.00 -0.56 0.00 0.00 56.30 55.33 2cfq h ASN 371 Cb 1.27 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.49 2cfq h ASN 371 CO 0.12 0.00 -2.04 0.80 -1.06 0.00 0.00 177.43 175.25 2cfq n MET 372 N -2.60 0.69 0.00 0.81 1.56 -0.98 -3.69 117.12 112.91 2cfq n MET 372 Ca -0.01 0.22 0.08 0.00 -0.27 0.00 0.00 57.70 57.72 2cfq n MET 372 Cb 0.12 -1.68 0.48 0.00 2.15 0.00 0.00 33.22 34.30 2cfq n MET 372 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2cfq n TYR 373 N -3.21 0.00 -0.01 1.12 4.01 0.60 -1.67 117.16 117.99 2cfq n TYR 373 Ca -0.30 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.43 2cfq n TYR 373 Cb 1.06 -0.07 -0.00 0.00 -0.31 0.00 0.00 39.34 40.01 2cfq n TYR 373 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2cfq n GLU 374 N -1.07 0.09 0.21 -0.72 4.07 -1.11 -1.58 120.64 120.53 2cfq n GLU 374 Ca 0.12 0.18 0.12 0.00 -0.06 0.00 0.00 57.16 57.52 2cfq n GLU 374 Cb 0.07 -0.80 0.64 0.00 -0.06 0.00 0.00 31.44 31.29 2cfq n GLU 374 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2cfq h SER 375 N -0.18 0.00 0.00 4.31 0.87 -1.63 -2.94 113.55 113.99 2cfq h SER 375 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2cfq h SER 375 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2cfq h SER 375 CO 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 176.83 176.21 2cfq n ILE 376 N -2.40 0.00 -2.89 2.23 0.00 -0.67 -5.11 119.36 110.52 2cfq n ILE 376 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 62.75 62.82 2cfq n ILE 376 Cb 0.18 0.49 -0.02 0.00 0.00 0.00 0.00 39.64 40.28 2cfq n ILE 376 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cfq n GLY 377 N 0.00 -1.22 0.00 4.50 0.00 -0.62 -3.37 105.19 104.48 2cfq n GLY 377 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2cfq n GLY 377 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cfq n PHE 378 N -2.75 0.00 -0.25 1.61 3.72 -1.26 -2.82 117.46 115.71 2cfq n PHE 378 Ca 0.00 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.61 2cfq n PHE 378 Cb 0.28 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.14 2cfq n PHE 378 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2cfq n GLN 379 N -0.07 0.00 -0.01 -1.08 6.02 -1.26 0.19 117.38 121.17 2cfq n GLN 379 Ca 0.00 0.49 -0.10 0.00 -0.01 0.00 0.00 57.00 57.38 2cfq n GLN 379 Cb 0.00 -1.15 -0.08 0.00 1.02 0.00 0.00 30.24 30.03 2cfq n GLN 379 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2cfq h GLY 380 N 0.00 -0.09 0.36 1.08 0.00 -1.64 -3.11 103.07 99.67 2cfq h GLY 380 Ca 0.36 0.03 0.17 0.00 0.00 0.00 0.00 47.33 47.90 2cfq h GLY 380 CO -0.00 -0.03 0.60 0.00 0.00 0.00 0.00 176.54 177.10 2cfq h ALA 381 N -0.32 1.89 -0.10 3.60 0.00 0.23 0.49 119.26 125.06 2cfq h ALA 381 Ca -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2cfq h ALA 381 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2cfq h ALA 381 CO 0.01 -0.18 -0.08 1.88 0.00 0.00 0.00 179.25 180.89 2cfq h TYR 382 N 0.64 0.14 -0.31 0.00 -1.99 -1.29 -1.33 116.97 112.83 2cfq h TYR 382 Ca 0.49 -0.01 -0.18 0.00 2.00 0.00 0.00 58.73 61.03 2cfq h TYR 382 Cb 0.89 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.58 2cfq h TYR 382 CO -0.00 0.22 -0.49 1.25 -0.00 0.00 0.00 178.16 179.14 2cfq h LEU 383 N 0.14 0.97 0.20 3.88 6.46 -0.83 0.31 115.31 126.44 2cfq h LEU 383 Ca 0.03 -0.52 -0.01 0.00 -0.12 0.00 0.00 57.88 57.27 2cfq h LEU 383 Cb 0.23 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2cfq h LEU 383 CO 0.01 1.30 -0.10 0.58 -0.62 0.00 0.00 178.44 179.61 2cfq h VAL 384 N 0.67 0.00 -0.97 1.05 2.07 -1.12 -1.59 116.25 116.35 2cfq h VAL 384 Ca 0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.65 2cfq h VAL 384 Cb 1.10 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 2cfq h VAL 384 CO 0.11 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.25 2cfq h LEU 385 N -0.28 0.91 -0.59 2.57 3.38 -1.33 -0.77 115.31 119.20 2cfq h LEU 385 Ca -0.03 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2cfq h LEU 385 Cb 0.22 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2cfq h LEU 385 CO 0.04 0.52 0.24 1.23 0.09 0.00 0.00 178.44 180.56 2cfq h GLY 386 N 1.00 0.84 0.38 0.83 0.00 -0.30 0.15 103.07 105.97 2cfq h GLY 386 Ca 0.46 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2cfq h GLY 386 CO -0.22 0.02 -0.06 1.41 0.00 0.00 0.00 176.54 177.69 2cfq h LEU 387 N 0.45 -0.15 -1.75 3.11 3.38 -0.55 -1.00 115.31 118.80 2cfq h LEU 387 Ca 0.29 -0.41 0.20 0.00 0.09 0.00 0.00 57.88 58.05 2cfq h LEU 387 Cb 0.32 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2cfq h LEU 387 CO -0.27 0.41 0.55 1.62 0.09 0.00 0.00 178.44 180.84 2cfq h VAL 388 N -0.79 0.68 0.01 1.22 3.04 -1.00 1.44 116.25 120.84 2cfq h VAL 388 Ca -0.02 -0.07 -0.05 0.00 -1.01 0.00 0.00 66.70 65.55 2cfq h VAL 388 Cb 0.55 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2cfq h VAL 388 CO 0.03 0.04 -0.21 0.00 -1.01 0.00 0.00 177.57 176.42 2cfq h ALA 389 N 1.63 0.01 -0.38 3.17 0.00 -0.66 -2.84 119.26 120.19 2cfq h ALA 389 Ca 0.40 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2cfq h ALA 389 Cb 1.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2cfq h ALA 389 CO -0.08 0.06 -0.23 1.25 0.00 0.00 0.00 179.25 180.24 2cfq h LEU 390 N -0.62 0.78 0.03 0.00 5.85 0.17 -2.28 115.31 119.25 2cfq h LEU 390 Ca -0.03 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2cfq h LEU 390 Cb 1.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2cfq h LEU 390 CO 0.04 0.98 -0.08 1.23 -0.34 0.00 0.00 178.44 180.28 2cfq h GLY 391 N 0.96 -1.10 -0.74 3.75 0.00 0.19 -1.62 103.07 104.51 2cfq h GLY 391 Ca 0.09 0.49 0.34 0.00 0.00 0.00 0.00 47.33 48.25 2cfq h GLY 391 CO 0.06 -0.39 0.44 0.74 0.00 0.00 0.00 176.54 177.38 2cfq h PHE 392 N -0.12 0.68 -0.80 5.60 0.04 -1.50 0.20 116.94 121.03 2cfq h PHE 392 Ca -0.00 0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.86 2cfq h PHE 392 Cb 0.12 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.08 2cfq h PHE 392 CO -0.26 -0.33 0.49 1.15 -0.60 0.00 0.00 178.31 178.77 2cfq h THR 393 N 0.15 1.05 -0.41 -1.55 2.02 -0.71 -0.85 112.91 112.60 2cfq h THR 393 Ca 0.73 -0.31 -0.15 0.00 0.77 0.00 0.00 66.41 67.45 2cfq h THR 393 Cb 1.74 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2cfq h THR 393 CO -0.72 0.17 -0.32 -0.07 0.37 0.00 0.00 175.52 174.95 2cfq h LEU 394 N 0.91 0.98 -2.78 2.58 3.38 0.13 -1.98 115.31 118.53 2cfq h LEU 394 Ca 0.34 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2cfq h LEU 394 Cb 0.13 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2cfq h LEU 394 CO -0.16 1.21 0.06 0.40 0.09 0.00 0.00 178.44 180.04 2cfq h ILE 395 N 0.78 0.06 0.00 1.22 1.08 -0.42 -1.42 117.51 118.81 2cfq h ILE 395 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2cfq h ILE 395 Cb 0.91 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 2cfq h ILE 395 CO 0.08 0.00 -1.23 -1.20 -0.69 0.00 0.00 178.15 175.11 2cfq n SER 396 N -3.14 0.55 0.00 1.72 7.64 -0.45 -1.78 113.62 118.17 2cfq n SER 396 Ca -0.03 -0.04 0.03 0.00 1.01 0.00 0.00 58.87 59.85 2cfq n SER 396 Cb 0.13 0.97 0.19 0.00 -1.01 0.00 0.00 64.21 64.48 2cfq n SER 396 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2cfq n VAL 397 N -2.21 0.00 0.03 0.44 0.24 -0.53 -2.95 118.33 113.35 2cfq n VAL 397 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2cfq n VAL 397 Cb 0.49 -0.54 -0.00 0.00 -1.47 0.00 0.00 33.84 32.33 2cfq n VAL 397 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2cfq n PHE 398 N -0.74 0.00 0.34 6.34 3.01 -1.19 -4.94 117.46 120.27 2cfq n PHE 398 Ca 0.05 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.34 2cfq n PHE 398 Cb 0.02 -0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.41 2cfq n PHE 398 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2cfq h THR 399 N -0.00 0.34 -1.76 4.37 1.35 -1.30 -3.45 112.91 112.45 2cfq h THR 399 Ca 0.00 -0.14 -0.64 0.00 -0.55 0.00 0.00 66.41 65.08 2cfq h THR 399 Cb 0.00 0.39 0.11 0.00 -1.73 0.00 0.00 68.15 66.92 2cfq h THR 399 CO 0.00 0.02 -0.24 0.18 -0.25 0.00 0.00 175.52 175.23 2cfq n LEU 400 N -5.42 0.15 -4.63 3.87 4.77 -1.15 -4.77 117.00 109.82 2cfq n LEU 400 Ca -0.13 1.13 -0.43 0.00 -0.03 0.00 0.00 56.01 56.55 2cfq n LEU 400 Cb 0.36 -1.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.31 2cfq n LEU 400 CO 0.36 -2.31 1.64 -0.44 -1.33 0.00 0.00 177.39 175.31 2cfq s SER 401 N -0.80 6.05 0.61 -1.43 0.01 -1.26 -4.97 113.70 111.90 2cfq s SER 401 Ca 0.61 2.10 -0.01 0.00 1.31 0.00 0.00 55.95 59.96 2cfq s SER 401 Cb -0.80 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 62.92 2cfq s SER 401 CO 0.58 -1.46 0.04 0.61 0.41 0.00 0.00 173.24 173.42 2cfq n GLY 402 N 5.04 -2.14 2.51 3.44 0.00 -1.26 -4.69 105.19 108.08 2cfq n GLY 402 Ca 0.23 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 2cfq n GLY 402 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cfq n PRO 403 N -1.21 1.53 -1.96 1.61 -0.02 -1.26 -4.57 135.00 129.11 2cfq n PRO 403 Ca 0.01 -1.03 -0.02 0.00 -2.02 0.00 0.00 63.50 60.44 2cfq n PRO 403 Cb 0.02 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.36 2cfq n PRO 403 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cfq n GLY 404 N 3.40 -0.09 0.19 -1.23 0.00 -1.26 -4.94 105.19 101.26 2cfq n GLY 404 Ca 0.33 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.36 2cfq n GLY 404 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cfq h PRO 405 N -0.10 0.00 0.00 1.61 0.11 -1.96 -3.32 132.00 128.35 2cfq h PRO 405 Ca -0.09 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 2cfq h PRO 405 Cb 1.04 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 2cfq h PRO 405 CO 0.10 0.37 -0.46 -0.11 -0.21 0.00 0.00 178.00 177.69 2cfq n LEU 406 N -3.77 1.70 0.00 2.35 0.00 -1.26 -5.00 117.00 111.02 2cfq n LEU 406 Ca -0.01 -2.68 0.00 0.00 0.00 0.00 0.00 56.01 53.32 2cfq n LEU 406 Cb 0.45 -0.28 0.00 0.00 0.00 0.00 0.00 43.42 43.59 2cfq n LEU 406 CO 0.37 0.78 0.00 -0.24 0.00 0.00 0.00 177.39 178.30 2cfq n SER 407 N -0.65 0.00 0.00 1.96 2.88 -1.25 -4.96 113.62 111.60 2cfq n SER 407 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2cfq n SER 407 Cb 0.77 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 2cfq n SER 407 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2cfq n LEU 408 N 0.00 0.30 0.00 2.46 7.94 -1.26 -4.27 117.00 122.18 2cfq n LEU 408 Ca 0.00 -0.65 0.00 0.00 -1.11 0.00 0.00 56.01 54.25 2cfq n LEU 408 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2cfq n LEU 408 CO 0.00 0.08 0.00 0.18 -1.11 0.00 0.00 177.39 176.54 2cfq n LEU 409 N -0.69 0.00 -0.00 -1.96 4.77 -1.26 -2.67 117.00 115.19 2cfq n LEU 409 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2cfq n LEU 409 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2cfq n LEU 409 CO 0.00 0.02 -0.21 0.54 -1.33 0.00 0.00 177.39 176.41 2cfq n ARG 410 N 0.00 3.94 -0.43 3.23 5.12 -1.26 -0.76 116.66 126.51 2cfq n ARG 410 Ca 0.00 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2cfq n ARG 410 Cb 0.19 -0.75 0.00 0.00 -1.16 0.00 0.00 32.46 30.73 2cfq n ARG 410 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2cfq n ARG 411 N -1.24 0.00 0.00 5.56 3.00 -1.26 -4.61 116.66 118.11 2cfq n ARG 411 Ca 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 57.85 57.06 2cfq n ARG 411 Cb 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 32.46 32.07 2cfq n ARG 411 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2cfq n GLN 412 N 0.00 0.00 0.00 -0.14 7.27 -1.26 -4.57 117.38 118.68 2cfq n GLN 412 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 2cfq n GLN 412 Cb 0.65 -0.24 0.01 0.00 2.41 0.00 0.00 30.24 33.07 2cfq n GLN 412 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2cfq n VAL 413 N -1.64 0.00 0.09 1.69 0.31 -1.09 -4.55 118.33 113.14 2cfq n VAL 413 Ca 0.00 -0.40 -0.13 0.00 -0.01 0.00 0.00 64.34 63.80 2cfq n VAL 413 Cb 0.00 1.17 -0.08 0.00 -0.91 0.00 0.00 33.84 34.02 2cfq n VAL 413 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2cfq h ASN 414 N 1.63 -0.20 -0.35 4.52 -1.07 -1.20 -2.22 115.58 116.69 2cfq h ASN 414 Ca 0.00 -0.24 -0.07 0.00 0.07 0.00 0.00 56.30 56.06 2cfq h ASN 414 Cb 0.45 0.05 -0.02 0.00 -2.07 0.00 0.00 38.32 36.73 2cfq h ASN 414 CO 0.00 0.15 -0.02 -0.08 0.07 0.00 0.00 177.43 177.55 2cfq h GLU 415 N -0.57 0.73 -0.91 4.14 4.22 -1.87 -2.67 114.58 117.66 2cfq h GLU 415 Ca -0.02 -0.19 0.09 0.00 0.08 0.00 0.00 59.36 59.32 2cfq h GLU 415 Cb 0.43 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2cfq h GLU 415 CO 0.04 0.75 0.55 0.28 -2.18 0.00 0.00 179.01 178.46 2cfq h VAL 416 N 0.68 0.96 0.00 0.32 2.07 -1.78 -3.54 116.25 114.97 2cfq h VAL 416 Ca 0.13 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2cfq h VAL 416 Cb 0.45 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2cfq h VAL 416 CO 0.02 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.78