#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbb n LEU 9 N 0.00 0.00 0.32 4.03 7.94 -1.26 -1.03 117.00 127.01 2qbb n LEU 9 Ca 0.00 0.00 0.21 0.00 -1.11 0.00 0.00 56.01 55.11 2qbb n LEU 9 Cb 0.00 0.00 1.09 0.00 0.53 0.00 0.00 43.42 45.04 2qbb n LEU 9 CO 0.00 0.00 1.14 0.11 -1.11 0.00 0.00 177.39 177.53 2qbb h LYS 10 N 0.00 0.00 -0.97 1.96 1.57 -2.05 -2.48 116.57 114.61 2qbb h LYS 10 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2qbb h LYS 10 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 2qbb h LYS 10 CO 0.00 0.01 0.61 0.00 -0.57 0.00 0.00 179.45 179.50 2qbb h ALA 11 N 1.99 1.64 0.00 3.86 0.00 -1.56 -2.27 119.26 122.92 2qbb h ALA 11 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2qbb h ALA 11 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2qbb h ALA 11 CO 0.00 0.10 -0.04 0.41 0.00 0.00 0.00 179.25 179.72 2qbb n GLY 12 N -1.37 2.13 2.73 0.00 0.00 -0.93 -3.76 105.19 103.99 2qbb n GLY 12 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2qbb n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qbb n VAL 13 N 1.86 0.85 0.00 1.61 0.31 -0.86 -4.92 118.33 117.19 2qbb n VAL 13 Ca 0.08 -2.58 0.00 0.00 -0.01 0.00 0.00 64.34 61.83 2qbb n VAL 13 Cb 0.45 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 34.36 2qbb n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbb n HIS 14 N -0.48 0.00 0.00 3.52 1.44 -1.25 -4.12 115.22 114.33 2qbb n HIS 14 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 2qbb n HIS 14 Cb 0.82 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.93 2qbb n HIS 14 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2qbb n PHE 15 N -0.60 0.00 -1.05 -1.40 1.16 -1.26 -4.71 117.46 109.61 2qbb n PHE 15 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.44 2qbb n PHE 15 Cb 0.00 0.00 0.11 0.00 -1.61 0.00 0.00 39.48 37.98 2qbb n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2qbb n GLY 16 N 0.00 -2.04 1.74 4.97 0.00 -1.26 -3.70 105.19 104.90 2qbb n GLY 16 Ca 0.00 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 2qbb n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qbb n HIS 17 N -3.28 -0.77 -2.40 1.61 -0.00 -1.25 -4.81 115.22 104.32 2qbb n HIS 17 Ca 0.07 -0.51 -0.01 0.00 0.46 0.00 0.00 57.72 57.73 2qbb n HIS 17 Cb 0.27 0.25 -0.01 0.00 -0.12 0.00 0.00 29.99 30.38 2qbb n HIS 17 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2qbb n GLN 18 N -0.35 -4.94 0.00 1.57 3.00 -1.26 -4.68 117.38 110.72 2qbb n GLN 18 Ca -0.00 3.60 0.00 0.00 -0.01 0.00 0.00 57.00 60.59 2qbb n GLN 18 Cb 0.26 -4.65 0.00 0.00 0.00 0.00 0.00 30.24 25.85 2qbb n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2qbb n THR 19 N 1.85 0.00 -1.54 5.09 5.66 -1.26 -4.45 114.28 119.63 2qbb n THR 19 Ca -0.08 0.13 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2qbb n THR 19 Cb 0.12 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.44 2qbb n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbb n ARG 20 N 0.00 0.07 -0.04 1.09 5.12 -1.26 -3.49 116.66 118.15 2qbb n ARG 20 Ca 0.00 -0.83 -0.10 0.00 -1.93 0.00 0.00 57.85 54.99 2qbb n ARG 20 Cb 0.00 -0.53 0.05 0.00 -1.16 0.00 0.00 32.46 30.82 2qbb n ARG 20 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2qbb h TYR 21 N 0.00 0.84 0.00 -1.55 0.05 -1.96 -3.47 116.97 110.87 2qbb h TYR 21 Ca 0.00 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.52 2qbb h TYR 21 Cb 1.21 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.78 2qbb h TYR 21 CO 0.06 1.01 0.00 -2.67 -1.05 0.00 0.00 178.16 175.50 2qbb n TRP 22 N -4.02 0.00 -3.50 4.88 4.27 -1.26 -4.93 117.44 112.88 2qbb n TRP 22 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 2qbb n TRP 22 Cb 0.55 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.46 2qbb n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2qbb s ASN 23 N -1.34 -0.66 0.16 -0.67 3.04 -1.10 -4.46 114.94 109.91 2qbb s ASN 23 Ca 0.00 0.94 0.04 0.00 0.04 0.00 0.00 52.86 53.88 2qbb s ASN 23 Cb 0.00 1.66 0.22 0.00 -1.54 0.00 0.00 41.25 41.58 2qbb s ASN 23 CO 0.00 -0.14 0.88 -2.65 -3.04 0.00 0.00 177.10 172.16 2qbb n PRO 24 N 4.77 0.03 0.07 0.43 -0.02 -1.26 -0.15 135.00 138.86 2qbb n PRO 24 Ca -0.12 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.59 2qbb n PRO 24 Cb 0.53 -1.99 -0.13 0.00 -0.02 0.00 0.00 33.50 31.89 2qbb n PRO 24 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2qbb h LYS 25 N 0.00 0.15 0.00 -0.52 1.57 -1.91 -3.27 116.57 112.58 2qbb h LYS 25 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2qbb h LYS 25 Cb 0.78 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2qbb h LYS 25 CO 0.00 1.05 -0.24 0.52 -0.57 0.00 0.00 179.45 180.21 2qbb h MET 26 N 0.04 0.00 -0.99 3.15 2.86 -0.79 -3.37 114.93 115.83 2qbb h MET 26 Ca -0.13 0.00 0.27 0.00 -2.06 0.00 0.00 59.70 57.78 2qbb h MET 26 Cb 1.92 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 33.39 2qbb h MET 26 CO 0.16 0.00 -0.01 1.17 1.06 0.00 0.00 176.91 179.29 2qbb n LYS 27 N -2.39 -0.08 0.01 1.72 4.81 -1.16 -0.14 118.16 120.93 2qbb n LYS 27 Ca 0.04 1.49 0.07 0.00 -0.87 0.00 0.00 58.31 59.05 2qbb n LYS 27 Cb 0.46 -2.36 0.48 0.00 0.02 0.00 0.00 35.03 33.63 2qbb n LYS 27 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2qbb h PRO 28 N 0.00 0.41 -0.00 1.64 0.11 -1.81 -2.05 132.00 130.30 2qbb h PRO 28 Ca 0.59 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2qbb h PRO 28 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qbb h PRO 28 CO -0.94 0.27 -0.53 1.19 -0.21 0.00 0.00 178.00 177.78 2qbb n PHE 29 N -4.48 0.00 -2.40 0.65 3.72 0.81 -4.93 117.46 110.82 2qbb n PHE 29 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.04 2qbb n PHE 29 Cb 0.17 -0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.51 2qbb n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qbb s ILE 30 N -2.84 3.43 0.00 4.37 1.01 -0.65 -0.66 121.20 125.87 2qbb s ILE 30 Ca 0.14 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.14 2qbb s ILE 30 Cb 0.18 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2qbb s ILE 30 CO 0.68 0.29 0.07 0.33 0.00 0.00 0.00 174.94 176.31 2qbb n PHE 31 N 1.62 0.00 -3.55 3.97 7.35 0.43 -4.34 117.46 122.93 2qbb n PHE 31 Ca 0.01 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.59 2qbb n PHE 31 Cb 0.44 -0.11 -0.04 0.00 0.35 0.00 0.00 39.48 40.12 2qbb n PHE 31 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2qbb s GLY 32 N -1.10 -0.36 0.73 7.13 0.00 -1.12 -4.87 107.32 107.74 2qbb s GLY 32 Ca 0.00 1.68 -0.11 0.00 0.00 0.00 0.00 44.72 46.28 2qbb s GLY 32 CO 0.00 0.85 1.09 0.00 0.00 0.00 0.00 173.10 175.04 2qbb s ALA 33 N -1.62 2.65 0.00 3.20 0.00 -1.26 0.89 121.76 125.62 2qbb s ALA 33 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2qbb s ALA 33 Cb -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2qbb s ALA 33 CO 0.00 -1.33 0.00 2.89 0.00 0.00 0.00 175.76 177.32 2qbb n ARG 34 N -3.16 0.00 -4.00 0.00 1.85 0.97 -4.83 116.66 107.49 2qbb n ARG 34 Ca 0.07 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.61 2qbb n ARG 34 Cb 0.56 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.93 2qbb n ARG 34 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2qbb n ASN 35 N 0.00 -0.92 -1.19 2.89 4.05 -1.26 0.42 115.26 119.25 2qbb n ASN 35 Ca 0.00 -1.06 -0.12 0.00 0.45 0.00 0.00 54.58 53.86 2qbb n ASN 35 Cb 0.00 -1.29 -0.02 0.00 1.23 0.00 0.00 39.78 39.70 2qbb n ASN 35 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2qbb n LYS 36 N -4.10 -0.90 -3.64 1.20 5.02 -1.26 -4.99 118.16 109.48 2qbb n LYS 36 Ca -0.19 0.71 -0.03 0.00 -2.02 0.00 0.00 58.31 56.78 2qbb n LYS 36 Cb 0.52 -4.81 -0.07 0.00 -0.02 0.00 0.00 35.03 30.65 2qbb n LYS 36 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qbb s VAL 37 N -2.54 0.00 0.70 -0.18 0.11 0.17 -4.07 120.40 114.59 2qbb s VAL 37 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2qbb s VAL 37 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2qbb s VAL 37 CO 0.00 0.00 1.08 -1.38 -3.33 0.00 0.00 175.10 171.47 2qbb s HIS 38 N 0.90 3.27 0.25 1.54 -3.43 -1.23 -0.02 115.29 116.57 2qbb s HIS 38 Ca -0.04 1.17 0.11 0.00 -0.80 0.00 0.00 55.06 55.50 2qbb s HIS 38 Cb -0.04 -2.97 -0.05 0.00 -1.43 0.00 0.00 32.58 28.09 2qbb s HIS 38 CO -0.12 -1.19 -0.12 0.42 -2.00 0.00 0.00 174.74 171.73 2qbb s ILE 39 N -3.24 2.93 0.03 -5.38 -1.09 0.26 -3.81 121.20 110.90 2qbb s ILE 39 Ca 0.58 -2.09 -0.25 0.00 -2.23 0.00 0.00 60.65 56.66 2qbb s ILE 39 Cb -0.12 -2.52 -0.05 0.00 -1.58 0.00 0.00 42.46 38.18 2qbb s ILE 39 CO 0.53 -0.32 0.77 -0.63 -1.23 0.00 0.00 174.94 174.06 2qbb s ILE 40 N -2.25 4.76 -1.23 2.92 1.01 -1.26 0.16 121.20 125.32 2qbb s ILE 40 Ca 0.29 1.64 -0.20 0.00 0.00 0.00 0.00 60.65 62.38 2qbb s ILE 40 Cb -0.06 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 2qbb s ILE 40 CO 0.16 0.34 1.87 -3.20 0.00 0.00 0.00 174.94 174.11 2qbb n ASN 41 N 2.95 3.89 -0.11 3.58 5.15 0.17 -4.31 115.26 126.57 2qbb n ASN 41 Ca -0.02 -2.80 0.26 0.00 -0.60 0.00 0.00 54.58 51.42 2qbb n ASN 41 Cb 0.50 -1.70 0.71 0.00 -0.53 0.00 0.00 39.78 38.77 2qbb n ASN 41 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2qbb h LEU 42 N 14.85 0.00 -2.05 1.20 3.38 -1.90 0.10 115.31 130.89 2qbb h LEU 42 Ca 0.35 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2qbb h LEU 42 Cb 0.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2qbb h LEU 42 CO 1.41 0.00 0.34 1.05 0.09 0.00 0.00 178.44 181.34 2qbb h GLU 43 N 0.00 0.00 0.00 1.13 4.11 -1.95 0.41 114.58 118.28 2qbb h GLU 43 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2qbb h GLU 43 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2qbb h GLU 43 CO -0.00 0.00 -0.78 1.17 0.07 0.00 0.00 179.01 179.47 2qbb n LYS 44 N -4.10 1.84 0.07 1.06 3.00 0.30 -4.31 118.16 116.01 2qbb n LYS 44 Ca 0.07 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.31 58.29 2qbb n LYS 44 Cb 0.53 -1.23 -0.12 0.00 0.00 0.00 0.00 35.03 34.21 2qbb n LYS 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2qbb h THR 45 N 0.00 1.68 -0.56 3.15 2.02 0.25 -3.32 112.91 116.13 2qbb h THR 45 Ca 0.00 -3.35 0.09 0.00 0.77 0.00 0.00 66.41 63.92 2qbb h THR 45 Cb 0.38 2.86 -0.07 0.00 -1.74 0.00 0.00 68.15 69.58 2qbb h THR 45 CO 0.00 0.96 0.19 1.62 0.37 0.00 0.00 175.52 178.66 2qbb h VAL 46 N 0.01 0.77 -0.86 3.16 3.04 -0.90 0.36 116.25 121.83 2qbb h VAL 46 Ca -0.03 -0.12 0.03 0.00 -1.01 0.00 0.00 66.70 65.56 2qbb h VAL 46 Cb 1.80 0.39 -0.05 0.00 -2.01 0.00 0.00 31.29 31.42 2qbb h VAL 46 CO 0.14 0.06 0.56 -0.65 -1.01 0.00 0.00 177.57 176.68 2qbb h PRO 47 N 0.36 1.07 -0.08 4.17 0.11 -1.83 -1.44 132.00 134.36 2qbb h PRO 47 Ca 0.28 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 2qbb h PRO 47 Cb 0.34 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2qbb h PRO 47 CO -0.30 0.71 -0.43 0.52 -0.21 0.00 0.00 178.00 178.29 2qbb h MET 48 N 1.10 0.17 -0.05 1.05 2.86 -1.38 -1.79 114.93 116.91 2qbb h MET 48 Ca 0.34 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.93 2qbb h MET 48 Cb -0.03 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 2qbb h MET 48 CO -0.11 0.58 -0.31 0.74 1.06 0.00 0.00 176.91 178.87 2qbb h PHE 49 N 0.15 -0.86 0.00 -0.22 0.04 0.79 -2.65 116.94 114.19 2qbb h PHE 49 Ca 0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2qbb h PHE 49 Cb 0.82 0.39 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2qbb h PHE 49 CO 0.01 -0.40 -0.00 -0.91 -0.60 0.00 0.00 178.31 176.41 2qbb h ASN 50 N -0.43 0.00 -0.58 2.17 2.35 -1.50 -3.29 115.58 114.28 2qbb h ASN 50 Ca 0.07 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.96 2qbb h ASN 50 Cb 0.54 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.80 2qbb h ASN 50 CO -0.29 0.12 -0.08 1.21 -1.65 0.00 0.00 177.43 176.73 2qbb n GLU 51 N -2.67 -0.05 0.40 0.81 0.00 -0.68 0.70 120.64 119.15 2qbb n GLU 51 Ca -0.00 0.90 -0.18 0.00 0.00 0.00 0.00 57.16 57.87 2qbb n GLU 51 Cb 0.00 -1.37 -0.09 0.00 0.00 0.00 0.00 31.44 29.98 2qbb n GLU 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qbb h ALA 52 N 1.17 -0.99 0.00 4.31 0.00 -1.65 -2.67 119.26 119.43 2qbb h ALA 52 Ca 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2qbb h ALA 52 Cb 0.55 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2qbb h ALA 52 CO -0.58 -1.05 -0.08 -0.07 0.00 0.00 0.00 179.25 177.46 2qbb h LEU 53 N -0.99 0.00 -1.92 0.00 4.07 0.20 -1.25 115.31 115.42 2qbb h LEU 53 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2qbb h LEU 53 Cb 0.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2qbb h LEU 53 CO 0.16 0.08 0.00 0.00 -1.08 0.00 0.00 178.44 177.61 2qbb h ALA 54 N 1.92 1.00 0.00 1.53 0.00 0.24 -0.87 119.26 123.08 2qbb h ALA 54 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qbb h ALA 54 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qbb h ALA 54 CO 0.01 0.00 -1.15 0.39 0.00 0.00 0.00 179.25 178.50 2qbb n GLU 55 N -2.79 0.34 0.04 0.00 -0.58 -0.48 -4.12 120.64 113.06 2qbb n GLU 55 Ca -0.01 -0.02 -0.07 0.00 -0.42 0.00 0.00 57.16 56.64 2qbb n GLU 55 Cb 0.15 -1.60 -0.05 0.00 -0.57 0.00 0.00 31.44 29.38 2qbb n GLU 55 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2qbb h LEU 56 N 0.00 -0.17 -1.19 -4.62 4.07 -1.11 -3.30 115.31 108.98 2qbb h LEU 56 Ca 0.00 -0.20 0.24 0.00 0.08 0.00 0.00 57.88 58.00 2qbb h LEU 56 Cb 0.77 0.05 -0.10 0.00 1.08 0.00 0.00 40.66 42.45 2qbb h LEU 56 CO 0.00 0.38 0.63 -0.55 -1.08 0.00 0.00 178.44 177.82 2qbb h ASN 57 N -1.00 0.58 0.00 -0.43 -1.07 -1.56 0.43 115.58 112.53 2qbb h ASN 57 Ca -0.02 0.10 0.00 0.00 0.07 0.00 0.00 56.30 56.45 2qbb h ASN 57 Cb 0.37 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.62 2qbb h ASN 57 CO 0.03 0.14 0.00 1.17 0.07 0.00 0.00 177.43 178.84 2qbb n LYS 58 N -4.72 0.00 0.26 4.14 0.00 -1.24 0.08 118.16 116.67 2qbb n LYS 58 Ca 0.25 0.67 0.16 0.00 0.00 0.00 0.00 58.31 59.39 2qbb n LYS 58 Cb 0.77 -1.36 0.60 0.00 0.00 0.00 0.00 35.03 35.04 2qbb n LYS 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 2qbb h ILE 59 N 0.00 0.00 0.00 3.15 -0.00 -1.57 -2.19 117.51 116.90 2qbb h ILE 59 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 64.86 64.31 2qbb h ILE 59 Cb 0.00 1.53 0.00 0.00 -0.00 0.00 0.00 36.82 38.35 2qbb h ILE 59 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.15 2qbb h ALA 60 N 2.03 1.00 -0.91 0.16 0.00 0.52 -3.00 119.26 119.06 2qbb h ALA 60 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 2qbb h ALA 60 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2qbb h ALA 60 CO 0.00 0.00 0.59 0.77 0.00 0.00 0.00 179.25 180.61 2qbb h SER 61 N 0.00 0.57 -3.40 0.00 0.02 0.32 -2.65 113.55 108.40 2qbb h SER 61 Ca 0.00 0.05 -0.70 0.00 -0.84 0.00 0.00 61.79 60.30 2qbb h SER 61 Cb 0.49 -0.06 -0.35 0.00 0.14 0.00 0.00 62.40 62.62 2qbb h SER 61 CO 0.00 0.25 -0.12 -0.13 -1.14 0.00 0.00 176.83 175.68 2qbb s ARG 62 N -5.60 3.21 -1.68 3.45 3.00 -1.14 -4.44 118.95 115.75 2qbb s ARG 62 Ca -0.09 -3.22 -0.16 0.00 0.00 0.00 0.00 55.73 52.26 2qbb s ARG 62 Cb 0.23 -3.93 0.16 0.00 0.00 0.00 0.00 34.95 31.40 2qbb s ARG 62 CO 0.79 -1.26 0.39 1.63 0.00 0.00 0.00 175.30 176.86 2qbb n LYS 63 N 2.42 -0.79 -1.41 3.54 5.02 -1.18 -4.61 118.16 121.15 2qbb n LYS 63 Ca 0.20 0.12 -0.62 0.00 -2.02 0.00 0.00 58.31 55.99 2qbb n LYS 63 Cb 0.37 -4.10 -0.11 0.00 -0.02 0.00 0.00 35.03 31.16 2qbb n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbb n GLY 64 N -1.46 -0.03 3.55 0.72 0.00 -1.01 -4.76 105.19 102.20 2qbb n GLY 64 Ca -0.01 1.08 -0.33 0.00 0.00 0.00 0.00 46.02 46.76 2qbb n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbb n LYS 65 N 6.38 2.10 -3.18 1.61 4.76 -1.26 -4.66 118.16 123.90 2qbb n LYS 65 Ca 0.47 -2.69 -0.42 0.00 -2.87 0.00 0.00 58.31 52.80 2qbb n LYS 65 Cb -0.04 -3.62 -0.07 0.00 -1.84 0.00 0.00 35.03 29.45 2qbb n LYS 65 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qbb s ILE 66 N 8.66 4.95 -0.42 -0.18 -1.09 -1.26 -1.04 121.20 130.82 2qbb s ILE 66 Ca 0.63 0.41 -0.17 0.00 -2.23 0.00 0.00 60.65 59.30 2qbb s ILE 66 Cb 0.02 -4.03 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 2qbb s ILE 66 CO 0.12 -0.28 0.41 -0.76 -1.23 0.00 0.00 174.94 173.20 2qbb s LEU 67 N 2.54 4.91 -0.15 2.97 1.43 -1.22 -0.20 118.68 128.97 2qbb s LEU 67 Ca 0.21 -0.72 -0.24 0.00 -1.03 0.00 0.00 54.13 52.36 2qbb s LEU 67 Cb -0.15 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 2qbb s LEU 67 CO 0.14 -0.56 0.75 -0.36 0.23 0.00 0.00 176.35 176.56 2qbb s PHE 68 N 2.05 3.45 -0.11 0.29 0.40 0.40 -0.56 117.98 123.91 2qbb s PHE 68 Ca 0.11 1.18 0.02 0.00 -0.60 0.00 0.00 56.93 57.64 2qbb s PHE 68 Cb -0.17 -2.91 -0.01 0.00 0.51 0.00 0.00 43.02 40.44 2qbb s PHE 68 CO 0.13 -0.14 -0.18 0.08 0.70 0.00 0.00 175.22 175.81 2qbb s VAL 69 N 1.74 2.59 -0.36 -0.44 1.01 -0.58 -0.24 120.40 124.12 2qbb s VAL 69 Ca 0.36 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2qbb s VAL 69 Cb -0.17 -2.04 0.19 0.00 0.00 0.00 0.00 36.38 34.37 2qbb s VAL 69 CO 0.13 0.55 0.96 -0.83 0.00 0.00 0.00 175.10 175.92 2qbb s GLY 70 N 0.22 -1.57 0.09 4.51 0.00 0.26 0.11 107.32 110.93 2qbb s GLY 70 Ca -0.12 0.79 -0.05 0.00 0.00 0.00 0.00 44.72 45.34 2qbb s GLY 70 CO 0.06 4.15 1.19 -0.84 0.00 0.00 0.00 173.10 177.66 2qbb h THR 71 N 3.61 1.44 -1.49 0.90 2.02 -1.77 -3.25 112.91 114.37 2qbb h THR 71 Ca -0.01 -2.80 -0.66 0.00 0.77 0.00 0.00 66.41 63.71 2qbb h THR 71 Cb 1.20 2.75 0.10 0.00 -1.74 0.00 0.00 68.15 70.46 2qbb h THR 71 CO -0.05 0.82 -0.19 2.29 0.37 0.00 0.00 175.52 178.77 2qbb n LYS 72 N -3.63 0.50 -0.27 6.66 2.85 -1.26 -4.56 118.16 118.44 2qbb n LYS 72 Ca -0.09 0.18 -0.07 0.00 -1.05 0.00 0.00 58.31 57.28 2qbb n LYS 72 Cb 0.96 -1.39 -0.06 0.00 -0.65 0.00 0.00 35.03 33.88 2qbb n LYS 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2qbb n ARG 73 N 1.10 -0.28 0.00 -1.58 3.00 -1.26 -1.57 116.66 116.07 2qbb n ARG 73 Ca 0.16 1.11 0.00 0.00 -0.00 0.00 0.00 57.85 59.12 2qbb n ARG 73 Cb 0.25 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.07 2qbb n ARG 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qbb n ALA 74 N -3.29 -0.24 -0.28 5.13 0.00 -1.26 -2.97 120.51 117.60 2qbb n ALA 74 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.55 2qbb n ALA 74 Cb 0.17 0.23 0.24 0.00 0.00 0.00 0.00 19.45 20.08 2qbb n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbb h ALA 75 N -1.57 1.22 -0.13 0.00 0.00 -1.85 -3.22 119.26 113.71 2qbb h ALA 75 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qbb h ALA 75 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qbb h ALA 75 CO 0.00 -0.30 0.00 0.45 0.00 0.00 0.00 179.25 179.40 2qbb n SER 76 N -5.07 0.00 0.10 0.00 2.88 -0.61 0.65 113.62 111.57 2qbb n SER 76 Ca 0.18 0.77 0.06 0.00 -1.33 0.00 0.00 58.87 58.55 2qbb n SER 76 Cb 0.54 -0.37 0.31 0.00 -0.75 0.00 0.00 64.21 63.94 2qbb n SER 76 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2qbb n GLU 77 N -2.68 0.07 -0.09 -1.46 2.13 -1.21 -2.21 120.64 115.19 2qbb n GLU 77 Ca 0.00 0.54 -0.23 0.00 0.66 0.00 0.00 57.16 58.13 2qbb n GLU 77 Cb 0.00 -1.85 -0.12 0.00 0.27 0.00 0.00 31.44 29.74 2qbb n GLU 77 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qbb n ALA 78 N -1.59 1.07 -0.29 4.31 0.00 0.21 -4.39 120.51 119.82 2qbb n ALA 78 Ca -0.01 -0.82 0.16 0.00 0.00 0.00 0.00 53.44 52.77 2qbb n ALA 78 Cb 0.12 -0.30 0.43 0.00 0.00 0.00 0.00 19.45 19.70 2qbb n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qbb h VAL 79 N -0.51 0.71 -0.76 0.00 2.07 -0.18 0.25 116.25 117.83 2qbb h VAL 79 Ca -0.52 -0.20 0.20 0.00 0.82 0.00 0.00 66.70 67.00 2qbb h VAL 79 Cb 1.70 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2qbb h VAL 79 CO -0.17 0.11 0.53 0.07 0.02 0.00 0.00 177.57 178.13 2qbb h LYS 80 N 0.58 0.14 0.00 1.57 2.10 -1.76 -1.27 116.57 117.94 2qbb h LYS 80 Ca 0.51 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2qbb h LYS 80 Cb 1.01 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2qbb h LYS 80 CO -0.25 0.09 0.00 -0.25 -2.00 0.00 0.00 179.45 177.05 2qbb n ASP 81 N -4.38 0.00 -0.17 7.07 8.00 0.06 -3.92 116.55 123.20 2qbb n ASP 81 Ca 0.15 0.09 -0.04 0.00 0.71 0.00 0.00 54.79 55.70 2qbb n ASP 81 Cb 0.73 -0.17 0.02 0.00 -0.02 0.00 0.00 41.12 41.68 2qbb n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qbb h ALA 82 N -2.00 0.13 0.00 2.24 0.00 -1.58 0.83 119.26 118.87 2qbb h ALA 82 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qbb h ALA 82 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2qbb h ALA 82 CO 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.68 2qbb n ALA 83 N -3.03 1.52 -0.01 0.00 0.00 -0.48 -2.23 120.51 116.29 2qbb n ALA 83 Ca 0.04 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2qbb n ALA 83 Cb 0.33 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 2qbb n ALA 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qbb n LEU 84 N -1.50 0.00 -1.76 0.00 0.00 0.58 -3.62 117.00 110.71 2qbb n LEU 84 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 56.01 2qbb n LEU 84 Cb 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 43.42 43.53 2qbb n LEU 84 CO 0.10 0.01 0.94 -1.20 0.00 0.00 0.00 177.39 177.24 2qbb n SER 85 N -1.92 4.09 0.00 1.96 7.64 0.26 -4.70 113.62 120.95 2qbb n SER 85 Ca -0.03 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.72 2qbb n SER 85 Cb 0.33 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2qbb n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qbb n ASP 87 N 0.00 2.90 -4.06 0.00 2.03 -1.26 -4.76 116.55 111.40 2qbb n ASP 87 Ca 0.00 -2.46 -0.19 0.00 0.52 0.00 0.00 54.79 52.65 2qbb n ASP 87 Cb 0.00 -0.97 -0.09 0.00 -0.72 0.00 0.00 41.12 39.34 2qbb n ASP 87 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2qbb s GLN 88 N 4.67 1.62 0.04 -0.67 -0.21 -1.26 -4.46 119.66 119.38 2qbb s GLN 88 Ca 0.46 -1.93 0.07 0.00 0.02 0.00 0.00 55.36 53.98 2qbb s GLN 88 Cb 0.11 -0.22 -0.02 0.00 1.00 0.00 0.00 33.01 33.88 2qbb s GLN 88 CO 0.08 -0.42 -0.19 -0.06 -2.12 0.00 0.00 175.29 172.57 2qbb s PHE 89 N -3.55 1.67 0.07 0.91 0.40 0.73 -4.70 117.98 113.50 2qbb s PHE 89 Ca 0.35 -0.36 0.07 0.00 -0.60 0.00 0.00 56.93 56.39 2qbb s PHE 89 Cb 0.05 -1.01 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 2qbb s PHE 89 CO 0.17 0.07 -0.20 -0.59 0.70 0.00 0.00 175.22 175.37 2qbb s PHE 90 N -0.76 1.71 -0.20 0.36 -0.12 -0.94 0.15 117.98 118.19 2qbb s PHE 90 Ca 0.06 -0.39 -0.05 0.00 -0.05 0.00 0.00 56.93 56.50 2qbb s PHE 90 Cb -0.08 -0.98 0.07 0.00 -0.63 0.00 0.00 43.02 41.40 2qbb s PHE 90 CO 0.01 0.13 0.12 0.08 -0.05 0.00 0.00 175.22 175.52 2qbb s VAL 91 N -0.98 -0.12 -0.06 -2.49 1.01 0.66 -4.26 120.40 114.17 2qbb s VAL 91 Ca 0.06 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 61.83 2qbb s VAL 91 Cb -0.09 -0.68 0.12 0.00 0.00 0.00 0.00 36.38 35.73 2qbb s VAL 91 CO 0.03 -0.37 1.00 -0.46 0.00 0.00 0.00 175.10 175.30 2qbb n ASN 92 N 5.28 1.53 -3.76 3.32 0.23 -1.26 -0.58 115.26 120.02 2qbb n ASN 92 Ca -0.06 -2.34 -0.28 0.00 -0.53 0.00 0.00 54.58 51.36 2qbb n ASN 92 Cb 0.48 -0.22 -0.16 0.00 -2.08 0.00 0.00 39.78 37.79 2qbb n ASN 92 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2qbb s HIS 93 N -1.49 1.28 0.00 -2.53 3.76 -1.26 -4.40 115.29 110.66 2qbb s HIS 93 Ca 0.14 -1.10 0.00 0.00 -0.15 0.00 0.00 55.06 53.95 2qbb s HIS 93 Cb 0.12 -1.19 0.00 0.00 1.11 0.00 0.00 32.58 32.62 2qbb s HIS 93 CO 0.01 -0.67 0.00 2.89 -0.85 0.00 0.00 174.74 176.12 2qbb n ARG 94 N 4.98 -0.51 -1.57 1.40 0.00 -1.26 -4.59 116.66 115.11 2qbb n ARG 94 Ca -0.08 0.55 -0.40 0.00 -0.00 0.00 0.00 57.85 57.91 2qbb n ARG 94 Cb 0.46 -0.42 -0.03 0.00 -0.00 0.00 0.00 32.46 32.46 2qbb n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2qbb n TRP 95 N 1.53 1.68 -1.48 2.89 -0.00 -1.26 -4.89 117.44 115.92 2qbb n TRP 95 Ca 0.00 0.01 -0.40 0.00 -0.00 0.00 0.00 57.50 57.11 2qbb n TRP 95 Cb 0.06 -2.67 0.02 0.00 -0.00 0.00 0.00 31.31 28.72 2qbb n TRP 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2qbb n LEU 96 N 13.58 0.65 -4.55 5.87 7.99 -1.26 -4.83 117.00 134.44 2qbb n LEU 96 Ca 0.34 0.84 -0.40 0.00 -0.01 0.00 0.00 56.01 56.78 2qbb n LEU 96 Cb 0.48 -1.17 -0.03 0.00 -0.11 0.00 0.00 43.42 42.59 2qbb n LEU 96 CO 0.69 -2.82 1.33 -0.83 -1.51 0.00 0.00 177.39 174.26 2qbb s GLY 97 N -1.03 0.98 0.00 -0.72 0.00 -1.26 -3.48 107.32 101.80 2qbb s GLY 97 Ca 0.66 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2qbb s GLY 97 CO 0.56 2.74 0.00 0.61 0.00 0.00 0.00 173.10 177.01 2qbb n GLY 98 N 6.11 0.78 0.04 0.20 0.00 -1.26 -4.89 105.19 106.16 2qbb n GLY 98 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2qbb n GLY 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qbb n MET 99 N -1.67 0.03 -0.10 1.61 0.00 -1.23 0.22 117.12 115.97 2qbb n MET 99 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 57.70 57.96 2qbb n MET 99 Cb 0.00 -1.65 -0.07 0.00 0.00 0.00 0.00 33.22 31.49 2qbb n MET 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2qbb n LEU 100 N -1.61 1.49 0.08 3.17 4.32 -1.26 -4.33 117.00 118.86 2qbb n LEU 100 Ca -0.00 0.24 -0.23 0.00 -0.02 0.00 0.00 56.01 56.00 2qbb n LEU 100 Cb 0.07 -0.61 -0.15 0.00 -1.62 0.00 0.00 43.42 41.11 2qbb n LEU 100 CO 0.02 0.44 -0.47 0.00 -1.22 0.00 0.00 177.39 176.16 2qbb h THR 101 N -0.72 1.01 -0.70 -5.08 1.03 -1.80 -3.33 112.91 103.33 2qbb h THR 101 Ca -0.52 -2.53 -0.46 0.00 -0.01 0.00 0.00 66.41 62.89 2qbb h THR 101 Cb 1.46 2.81 -0.20 0.00 -1.07 0.00 0.00 68.15 71.15 2qbb h THR 101 CO -0.31 0.84 0.60 -3.20 -0.01 0.00 0.00 175.52 173.44 2qbb n ASN 102 N -3.66 6.66 0.01 0.00 2.85 0.58 -4.68 115.26 117.03 2qbb n ASN 102 Ca -0.23 -3.35 -0.13 0.00 -0.11 0.00 0.00 54.58 50.75 2qbb n ASN 102 Cb 1.06 -1.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.01 2qbb n ASN 102 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 2qbb h TRP 103 N 1.60 -1.35 -0.82 1.20 7.01 -1.65 -0.29 115.95 121.66 2qbb h TRP 103 Ca 0.43 0.05 0.19 0.00 2.11 0.00 0.00 58.89 61.67 2qbb h TRP 103 Cb 1.01 0.60 -0.15 0.00 -2.10 0.00 0.00 29.16 28.52 2qbb h TRP 103 CO 1.08 -0.51 -0.10 0.36 -2.79 0.00 0.00 178.44 176.49 2qbb n LYS 104 N -5.44 -0.07 0.11 2.65 2.85 -1.26 0.98 118.16 117.97 2qbb n LYS 104 Ca -0.05 1.25 -0.18 0.00 -1.05 0.00 0.00 58.31 58.29 2qbb n LYS 104 Cb 0.37 -1.93 -0.14 0.00 -0.65 0.00 0.00 35.03 32.68 2qbb n LYS 104 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2qbb h THR 105 N 0.00 1.43 -0.21 0.58 2.02 -1.82 -3.35 112.91 111.56 2qbb h THR 105 Ca 0.45 -2.97 -0.13 0.00 0.77 0.00 0.00 66.41 64.52 2qbb h THR 105 Cb 0.81 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 70.17 2qbb h THR 105 CO -0.81 0.87 -0.38 0.58 0.37 0.00 0.00 175.52 176.16 2qbb h VAL 106 N 0.09 1.32 -0.93 3.16 2.07 0.16 -3.18 116.25 118.94 2qbb h VAL 106 Ca -0.17 -1.60 0.19 0.00 0.82 0.00 0.00 66.70 65.94 2qbb h VAL 106 Cb 2.01 1.83 -0.08 0.00 -1.52 0.00 0.00 31.29 33.54 2qbb h VAL 106 CO 0.21 0.50 0.60 0.08 0.02 0.00 0.00 177.57 178.98 2qbb h ARG 107 N 0.31 0.53 -0.81 1.57 0.11 0.47 0.28 114.38 116.84 2qbb h ARG 107 Ca 0.01 -0.03 0.19 0.00 0.10 0.00 0.00 59.98 60.25 2qbb h ARG 107 Cb 0.97 -0.12 -0.05 0.00 1.11 0.00 0.00 29.97 31.88 2qbb h ARG 107 CO 0.09 0.35 0.55 1.96 0.10 0.00 0.00 179.97 183.01 2qbb h GLN 108 N 0.54 0.29 -0.38 0.08 1.08 -1.68 0.31 115.11 115.36 2qbb h GLN 108 Ca 0.49 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.58 2qbb h GLN 108 Cb 1.03 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 2qbb h GLN 108 CO -0.23 0.19 -0.14 0.77 -0.95 0.00 0.00 178.83 178.48 2qbb h SER 109 N 0.30 0.78 -0.13 1.46 0.02 -0.58 -2.64 113.55 112.76 2qbb h SER 109 Ca 0.41 -0.39 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2qbb h SER 109 Cb 1.13 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2qbb h SER 109 CO -0.11 0.99 -0.04 0.40 -1.14 0.00 0.00 176.83 176.93 2qbb h ILE 110 N 0.57 0.86 -0.47 3.27 2.04 -0.36 -0.96 117.51 122.46 2qbb h ILE 110 Ca 0.09 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.03 2qbb h ILE 110 Cb 0.67 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 2qbb h ILE 110 CO 0.05 0.00 0.07 0.50 0.00 0.00 0.00 178.15 178.77 2qbb h LYS 111 N -0.01 0.20 -0.94 2.37 3.64 -1.25 0.29 116.57 120.87 2qbb h LYS 111 Ca 0.07 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 2qbb h LYS 111 Cb 0.11 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.80 2qbb h LYS 111 CO -0.14 0.13 0.57 -0.09 -2.27 0.00 0.00 179.45 177.65 2qbb h ARG 112 N 0.20 0.88 -0.51 1.90 9.65 -1.02 -0.38 114.38 125.10 2qbb h ARG 112 Ca 0.24 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.97 2qbb h ARG 112 Cb 0.32 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 2qbb h ARG 112 CO -0.33 0.58 -0.04 1.25 2.80 0.00 0.00 179.97 184.23 2qbb h LEU 113 N 0.90 0.92 0.00 3.80 6.46 0.51 -2.71 115.31 125.19 2qbb h LEU 113 Ca 0.47 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2qbb h LEU 113 Cb 0.48 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2qbb h LEU 113 CO -0.27 1.02 0.00 0.29 -0.62 0.00 0.00 178.44 178.86 2qbb n LYS 114 N -4.27 0.00 -0.32 1.25 4.76 0.77 -1.93 118.16 118.42 2qbb n LYS 114 Ca 0.01 0.65 0.17 0.00 -2.87 0.00 0.00 58.31 56.27 2qbb n LYS 114 Cb 0.35 -1.43 0.36 0.00 -1.84 0.00 0.00 35.03 32.46 2qbb n LYS 114 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 2qbb h ASP 115 N 0.00 0.35 -0.89 4.39 3.04 -1.51 0.38 116.42 122.17 2qbb h ASP 115 Ca 0.00 0.17 0.13 0.00 -3.24 0.00 0.00 57.03 54.10 2qbb h ASP 115 Cb 0.00 0.15 -0.07 0.00 -1.04 0.00 0.00 39.33 38.37 2qbb h ASP 115 CO 0.00 -0.06 0.58 -0.07 -2.04 0.00 0.00 179.24 177.65 2qbb h LEU 116 N 0.36 0.69 -0.24 0.15 3.38 -1.12 -0.88 115.31 117.65 2qbb h LEU 116 Ca 0.62 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.59 2qbb h LEU 116 Cb 1.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2qbb h LEU 116 CO -0.57 0.36 0.01 -0.33 0.09 0.00 0.00 178.44 178.00 2qbb h GLU 117 N 0.73 0.42 -0.98 1.13 5.08 0.45 -2.57 114.58 118.85 2qbb h GLU 117 Ca 0.44 -0.13 0.21 0.00 -1.00 0.00 0.00 59.36 58.88 2qbb h GLU 117 Cb 0.66 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.78 2qbb h GLU 117 CO -0.21 0.58 0.62 1.79 -1.00 0.00 0.00 179.01 180.80 2qbb h THR 118 N 0.20 0.67 -0.18 1.13 1.35 -0.93 0.18 112.91 115.33 2qbb h THR 118 Ca 0.07 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 2qbb h THR 118 Cb 0.39 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.82 2qbb h THR 118 CO 0.01 0.11 0.09 1.56 -0.25 0.00 0.00 175.52 177.04 2qbb h GLN 119 N 0.59 0.26 0.00 4.72 1.08 -1.01 0.51 115.11 121.25 2qbb h GLN 119 Ca 0.55 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 2qbb h GLN 119 Cb 1.09 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 2qbb h GLN 119 CO -0.30 0.29 0.45 0.43 -0.95 0.00 0.00 178.83 178.75 2qbb n SER 120 N -4.88 0.18 0.00 1.46 7.64 0.64 -0.25 113.62 118.41 2qbb n SER 120 Ca -0.04 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2qbb n SER 120 Cb 0.09 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2qbb n SER 120 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2qbb n GLN 121 N -1.82 2.59 -1.47 1.43 0.00 -0.95 -5.07 117.38 112.09 2qbb n GLN 121 Ca -0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.00 56.66 2qbb n GLN 121 Cb 0.46 -0.88 0.09 0.00 0.00 0.00 0.00 30.24 29.91 2qbb n GLN 121 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2qbb s ASP 122 N -2.25 4.34 0.07 1.69 2.15 0.17 -4.97 116.67 117.87 2qbb s ASP 122 Ca 0.00 2.27 0.04 0.00 0.43 0.00 0.00 52.55 55.29 2qbb s ASP 122 Cb 0.00 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.80 2qbb s ASP 122 CO 0.00 -2.16 1.08 1.23 -0.17 0.00 0.00 175.17 175.15 2qbb h GLY 123 N -0.29 0.11 -3.00 2.66 0.00 -1.89 -3.32 103.07 97.34 2qbb h GLY 123 Ca -0.47 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.49 2qbb h GLY 123 CO 0.50 0.24 0.11 -0.37 0.00 0.00 0.00 176.54 177.03 2qbb n THR 124 N -3.36 2.08 0.00 4.70 5.66 -1.26 -3.25 114.28 118.85 2qbb n THR 124 Ca -0.07 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 60.19 2qbb n THR 124 Cb 0.99 -1.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.39 2qbb n THR 124 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2qbb n PHE 125 N 1.05 0.00 0.25 1.09 7.35 -1.25 -4.79 117.46 121.16 2qbb n PHE 125 Ca 0.08 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.86 2qbb n PHE 125 Cb 0.54 0.00 0.66 0.00 0.35 0.00 0.00 39.48 41.03 2qbb n PHE 125 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2qbb h ASP 126 N 0.00 0.00 -2.13 -2.13 3.04 -1.73 -3.44 116.42 110.02 2qbb h ASP 126 Ca 0.00 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.57 2qbb h ASP 126 Cb 0.54 0.00 0.13 0.00 -1.04 0.00 0.00 39.33 38.96 2qbb h ASP 126 CO 0.00 0.09 -0.11 2.29 -2.04 0.00 0.00 179.24 179.47 2qbb n LYS 127 N -4.16 -2.87 -1.11 4.15 -0.00 -1.26 -4.89 118.16 108.02 2qbb n LYS 127 Ca -0.03 -0.89 0.07 0.00 -0.00 0.00 0.00 58.31 57.46 2qbb n LYS 127 Cb 0.17 -1.35 -0.04 0.00 -0.00 0.00 0.00 35.03 33.81 2qbb n LYS 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2qbb n LEU 128 N 0.00 -0.99 -4.64 -5.58 7.94 -1.26 -4.82 117.00 107.65 2qbb n LEU 128 Ca 0.08 1.95 -0.30 0.00 -1.11 0.00 0.00 56.01 56.63 2qbb n LEU 128 Cb 0.37 -2.18 0.18 0.00 0.53 0.00 0.00 43.42 42.32 2qbb n LEU 128 CO 0.24 -1.15 0.64 0.42 -1.11 0.00 0.00 177.39 176.43 2qbb s THR 129 N -4.47 2.32 0.59 1.96 -4.23 -1.26 -4.75 115.64 105.79 2qbb s THR 129 Ca 0.00 0.10 0.28 0.00 -1.18 0.00 0.00 61.69 60.90 2qbb s THR 129 Cb 0.00 -2.29 0.36 0.00 1.34 0.00 0.00 72.50 71.91 2qbb s THR 129 CO 0.00 -0.13 2.11 0.11 -0.54 0.00 0.00 174.62 176.16 2qbb h LYS 130 N -1.93 0.00 0.00 3.99 1.79 -1.95 -1.83 116.57 116.63 2qbb h LYS 130 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2qbb h LYS 130 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2qbb h LYS 130 CO 0.48 0.00 0.00 1.17 -1.08 0.00 0.00 179.45 180.02 2qbb n LYS 131 N -3.84 0.00 -0.26 3.15 3.00 -1.26 0.11 118.16 119.06 2qbb n LYS 131 Ca 0.01 0.27 0.03 0.00 -0.00 0.00 0.00 58.31 58.63 2qbb n LYS 131 Cb 0.32 -1.13 0.25 0.00 0.00 0.00 0.00 35.03 34.47 2qbb n LYS 131 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2qbb h GLU 132 N 0.00 0.97 0.63 1.64 4.22 -1.93 -2.54 114.58 117.57 2qbb h GLU 132 Ca 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.36 2qbb h GLU 132 Cb 0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2qbb h GLU 132 CO 0.00 0.64 -0.50 0.00 -2.18 0.00 0.00 179.01 176.98 2qbb h ALA 133 N 1.52 -1.18 -0.63 2.92 0.00 -1.27 -1.03 119.26 119.59 2qbb h ALA 133 Ca 0.34 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2qbb h ALA 133 Cb 0.09 0.67 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 2qbb h ALA 133 CO -0.11 -1.20 -0.19 1.25 0.00 0.00 0.00 179.25 179.01 2qbb h LEU 134 N -1.09 -0.69 0.12 0.00 5.85 0.11 0.24 115.31 119.85 2qbb h LEU 134 Ca -0.08 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2qbb h LEU 134 Cb 0.91 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 2qbb h LEU 134 CO 0.01 -0.23 -0.37 0.24 -0.34 0.00 0.00 178.44 177.75 2qbb h MET 135 N -0.03 -0.59 -0.86 1.25 2.86 -1.15 0.47 114.93 116.88 2qbb h MET 135 Ca 0.30 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 58.07 2qbb h MET 135 Cb 0.49 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.22 2qbb h MET 135 CO -0.66 -0.39 0.56 -0.09 1.06 0.00 0.00 176.91 177.38 2qbb h ARG 136 N -0.61 0.83 0.47 1.72 2.43 -0.19 -0.54 114.38 118.50 2qbb h ARG 136 Ca 0.03 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2qbb h ARG 136 Cb 0.64 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2qbb h ARG 136 CO -0.22 0.55 -0.23 1.15 -1.51 0.00 0.00 179.97 179.72 2qbb h THR 137 N 0.86 0.00 -0.74 0.20 2.02 0.70 -3.14 112.91 112.81 2qbb h THR 137 Ca 0.39 -0.14 0.21 0.00 0.77 0.00 0.00 66.41 67.65 2qbb h THR 137 Cb 0.39 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2qbb h THR 137 CO -0.16 0.00 0.53 -0.09 0.37 0.00 0.00 175.52 176.17 2qbb h ARG 138 N -0.77 0.04 -0.59 6.66 2.43 0.04 -0.82 114.38 121.38 2qbb h ARG 138 Ca -0.06 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2qbb h ARG 138 Cb 0.48 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 2qbb h ARG 138 CO 0.11 0.02 0.33 1.49 -1.51 0.00 0.00 179.97 180.41 2qbb h GLU 139 N 0.04 0.62 0.11 0.20 4.81 -1.05 -2.62 114.58 116.68 2qbb h GLU 139 Ca 0.35 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2qbb h GLU 139 Cb 1.36 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2qbb h GLU 139 CO -0.02 0.41 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.52 2qbb h LEU 140 N 0.64 -0.21 0.00 1.64 4.07 -1.14 -1.74 115.31 118.56 2qbb h LEU 140 Ca 0.25 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.23 2qbb h LEU 140 Cb 0.11 0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2qbb h LEU 140 CO -0.14 -0.13 0.00 -0.62 -1.08 0.00 0.00 178.44 176.47 2qbb n GLU 141 N -5.19 0.00 -0.11 1.13 1.02 -1.00 0.35 120.64 116.84 2qbb n GLU 141 Ca -0.08 0.82 -0.05 0.00 -0.02 0.00 0.00 57.16 57.83 2qbb n GLU 141 Cb 0.12 -1.28 0.01 0.00 -0.02 0.00 0.00 31.44 30.27 2qbb n GLU 141 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2qbb h LYS 142 N 0.00 -0.00 -0.87 3.49 3.11 -1.56 -1.56 116.57 119.17 2qbb h LYS 142 Ca 0.00 0.00 0.14 0.00 -2.81 0.00 0.00 60.65 57.98 2qbb h LYS 142 Cb 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.16 2qbb h LYS 142 CO 0.00 -0.00 0.57 -0.07 -2.81 0.00 0.00 179.45 177.14 2qbb h LEU 143 N -0.00 0.64 -0.34 5.20 3.38 -0.31 -0.50 115.31 123.39 2qbb h LEU 143 Ca 0.18 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 2qbb h LEU 143 Cb 0.27 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2qbb h LEU 143 CO -0.39 0.33 -0.81 -0.33 0.09 0.00 0.00 178.44 177.33 2qbb h GLU 144 N 0.68 0.00 -0.63 1.13 3.07 0.71 0.17 114.58 119.72 2qbb h GLU 144 Ca 0.44 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.36 2qbb h GLU 144 Cb 0.69 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.57 2qbb h GLU 144 CO -0.19 0.81 0.42 -0.91 -1.40 0.00 0.00 179.01 177.74 2qbb h ASN 145 N 0.00 0.52 0.00 1.42 -0.26 -0.15 -0.35 115.58 116.76 2qbb h ASN 145 Ca -0.01 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.42 2qbb h ASN 145 Cb 1.46 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 38.56 2qbb h ASN 145 CO 0.11 0.34 -2.05 -1.54 -1.06 0.00 0.00 177.43 173.22 2qbb n SER 146 N -4.48 1.35 0.12 5.81 3.41 -1.13 -4.16 113.62 114.54 2qbb n SER 146 Ca 0.09 0.23 -0.23 0.00 -0.26 0.00 0.00 58.87 58.70 2qbb n SER 146 Cb 0.26 -0.55 -0.15 0.00 -0.26 0.00 0.00 64.21 63.50 2qbb n SER 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2qbb h LEU 147 N -0.67 0.72 -0.92 1.04 3.38 -1.06 -3.38 115.31 114.42 2qbb h LEU 147 Ca -0.48 -0.83 0.14 0.00 0.09 0.00 0.00 57.88 56.80 2qbb h LEU 147 Cb 1.42 -0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.79 2qbb h LEU 147 CO -0.29 1.66 -0.40 1.23 0.09 0.00 0.00 178.44 180.74 2qbb h GLY 148 N 0.56 -0.03 -0.67 0.83 0.00 -0.97 1.14 103.07 103.93 2qbb h GLY 148 Ca -0.26 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2qbb h GLY 148 CO 0.24 -0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2qbb n GLY 149 N -1.45 0.22 0.00 4.60 0.00 -1.23 -2.05 105.19 105.28 2qbb n GLY 149 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2qbb n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qbb n ILE 150 N 0.06 0.00 -0.31 -0.61 3.06 0.11 -2.20 119.36 119.47 2qbb n ILE 150 Ca 0.00 0.00 0.14 0.00 -2.50 0.00 0.00 62.75 60.39 2qbb n ILE 150 Cb 0.06 0.00 0.32 0.00 0.54 0.00 0.00 39.64 40.55 2qbb n ILE 150 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 2qbb h LYS 151 N 0.00 0.45 -4.19 9.51 2.10 0.17 -3.14 116.57 121.46 2qbb h LYS 151 Ca 0.00 -0.03 -0.75 0.00 -2.00 0.00 0.00 60.65 57.87 2qbb h LYS 151 Cb 0.56 -0.10 -0.19 0.00 -0.90 0.00 0.00 32.23 31.60 2qbb h LYS 151 CO 0.00 0.29 1.40 -0.25 -2.00 0.00 0.00 179.45 178.89 2qbb n ASP 152 N -5.00 5.29 -2.71 7.07 8.00 -1.26 -4.69 116.55 123.25 2qbb n ASP 152 Ca 0.23 -3.04 -0.04 0.00 0.71 0.00 0.00 54.79 52.64 2qbb n ASP 152 Cb 0.65 -1.51 0.03 0.00 -0.02 0.00 0.00 41.12 40.28 2qbb n ASP 152 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2qbb n MET 153 N 4.60 0.36 -0.20 -1.24 1.56 -1.19 -5.02 117.12 116.00 2qbb n MET 153 Ca 0.36 -1.38 0.00 0.00 -0.27 0.00 0.00 57.70 56.41 2qbb n MET 153 Cb 0.40 -0.74 0.00 0.00 2.15 0.00 0.00 33.22 35.03 2qbb n MET 153 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2qbb n GLY 154 N 2.45 1.62 3.62 -5.12 0.00 -1.26 -4.69 105.19 101.82 2qbb n GLY 154 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2qbb n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qbb s GLY 155 N 1.61 -0.01 0.61 -0.02 0.00 -1.26 -5.15 107.32 103.09 2qbb s GLY 155 Ca 0.00 2.73 -0.18 0.00 0.00 0.00 0.00 44.72 47.28 2qbb s GLY 155 CO 0.00 1.49 0.53 1.04 0.00 0.00 0.00 173.10 176.16 2qbb n LEU 156 N 1.30 0.85 -4.77 0.66 4.32 -1.26 -4.92 117.00 113.18 2qbb n LEU 156 Ca -0.09 0.70 -0.34 0.00 -0.02 0.00 0.00 56.01 56.26 2qbb n LEU 156 Cb 0.57 -1.19 0.03 0.00 -1.62 0.00 0.00 43.42 41.22 2qbb n LEU 156 CO 0.07 -3.05 0.76 -2.16 -1.22 0.00 0.00 177.39 171.79 2qbb s PRO 157 N -2.27 3.00 0.05 3.23 0.04 -1.26 -4.97 135.00 132.83 2qbb s PRO 157 Ca 0.68 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 2qbb s PRO 157 Cb -0.42 -1.97 -0.26 0.00 0.04 0.00 0.00 34.50 31.89 2qbb s PRO 157 CO 0.55 -1.10 1.04 -0.44 0.04 0.00 0.00 177.00 177.08 2qbb h ASP 158 N 0.47 0.31 -2.43 6.66 3.45 -1.44 -3.48 116.42 119.95 2qbb h ASP 158 Ca -0.48 -0.37 -0.04 0.00 0.43 0.00 0.00 57.03 56.56 2qbb h ASP 158 Cb 1.25 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 2qbb h ASP 158 CO 0.55 1.30 -0.04 0.00 -1.57 0.00 0.00 179.24 179.48 2qbb n ALA 159 N -2.55 0.05 -3.46 3.45 0.00 -0.41 -4.59 120.51 113.00 2qbb n ALA 159 Ca -0.10 -0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.18 2qbb n ALA 159 Cb 1.02 0.12 -0.04 0.00 0.00 0.00 0.00 19.45 20.55 2qbb n ALA 159 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2qbb s LEU 160 N 0.00 -0.87 -0.32 0.00 2.96 -1.01 -3.45 118.68 115.99 2qbb s LEU 160 Ca 0.03 1.08 0.03 0.00 -0.22 0.00 0.00 54.13 55.04 2qbb s LEU 160 Cb 0.00 1.94 0.09 0.00 0.50 0.00 0.00 46.19 48.73 2qbb s LEU 160 CO 0.02 -0.17 0.04 0.12 -1.32 0.00 0.00 176.35 175.04 2qbb s PHE 161 N 2.69 3.31 -0.03 5.38 2.19 0.28 0.63 117.98 132.43 2qbb s PHE 161 Ca -0.02 -2.67 -0.02 0.00 0.33 0.00 0.00 56.93 54.55 2qbb s PHE 161 Cb -0.09 -2.56 -0.04 0.00 -1.31 0.00 0.00 43.02 39.02 2qbb s PHE 161 CO -0.18 -0.92 0.12 0.54 1.83 0.00 0.00 175.22 176.60 2qbb s VAL 162 N 1.06 5.05 0.00 3.12 0.11 0.21 -1.52 120.40 128.43 2qbb s VAL 162 Ca 0.08 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 2qbb s VAL 162 Cb -0.19 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.37 2qbb s VAL 162 CO -0.10 0.42 0.54 0.00 -3.33 0.00 0.00 175.10 172.62 2qbb n ILE 163 N 1.34 0.00 -4.20 7.04 0.13 0.12 -3.45 119.36 120.34 2qbb n ILE 163 Ca -0.14 1.04 -0.35 0.00 -1.10 0.00 0.00 62.75 62.20 2qbb n ILE 163 Cb 0.53 -1.97 -0.09 0.00 -0.84 0.00 0.00 39.64 37.27 2qbb n ILE 163 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2qbb s ASP 164 N -2.13 5.45 0.00 9.51 2.15 -1.26 -0.44 116.67 129.95 2qbb s ASP 164 Ca 0.00 0.13 0.02 0.00 0.43 0.00 0.00 52.55 53.12 2qbb s ASP 164 Cb 0.00 -1.75 0.09 0.00 -0.30 0.00 0.00 42.92 40.97 2qbb s ASP 164 CO 0.00 0.29 1.00 0.00 -0.17 0.00 0.00 175.17 176.29 2qbb n ALA 165 N 2.75 2.45 -0.36 3.66 0.00 -1.26 -3.60 120.51 124.15 2qbb n ALA 165 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2qbb n ALA 165 Cb 0.53 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2qbb n ALA 165 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbb n ASP 166 N -0.53 0.00 -0.03 0.00 8.00 -1.26 -4.13 116.55 118.60 2qbb n ASP 166 Ca 0.01 0.00 0.24 0.00 0.71 0.00 0.00 54.79 55.75 2qbb n ASP 166 Cb 0.01 -0.25 0.72 0.00 -0.02 0.00 0.00 41.12 41.58 2qbb n ASP 166 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2qbb h HIS 167 N 0.00 0.00 -0.55 1.24 2.76 -1.98 0.53 115.15 117.15 2qbb h HIS 167 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2qbb h HIS 167 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2qbb h HIS 167 CO 0.00 0.00 0.00 0.39 -1.30 0.00 0.00 177.93 177.02 2qbb n GLU 168 N -3.95 4.28 -0.35 5.26 -0.58 -1.24 -4.71 120.64 119.35 2qbb n GLU 168 Ca 0.12 -3.03 0.04 0.00 -0.42 0.00 0.00 57.16 53.87 2qbb n GLU 168 Cb 0.79 -2.09 0.11 0.00 -0.57 0.00 0.00 31.44 29.68 2qbb n GLU 168 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2qbb n HIS 169 N 0.59 0.25 -0.25 -0.32 1.44 0.18 0.02 115.22 117.14 2qbb n HIS 169 Ca 0.26 1.17 0.05 0.00 -2.01 0.00 0.00 57.72 57.19 2qbb n HIS 169 Cb 1.06 -1.00 0.18 0.00 0.12 0.00 0.00 29.99 30.35 2qbb n HIS 169 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2qbb h ILE 170 N 0.00 0.62 0.23 0.61 1.08 -1.84 -0.94 117.51 117.28 2qbb h ILE 170 Ca 0.42 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.76 2qbb h ILE 170 Cb 0.66 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2qbb h ILE 170 CO -0.98 0.07 -0.23 0.00 -0.69 0.00 0.00 178.15 176.33 2qbb h ALA 171 N 1.56 -0.47 -0.41 1.87 0.00 -0.78 -2.79 119.26 118.24 2qbb h ALA 171 Ca 0.41 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2qbb h ALA 171 Cb 0.64 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2qbb h ALA 171 CO -0.43 -0.79 0.25 0.82 0.00 0.00 0.00 179.25 179.11 2qbb h ILE 172 N -0.49 1.07 -0.89 0.00 5.03 -1.22 -2.61 117.51 118.39 2qbb h ILE 172 Ca -0.00 -0.18 0.21 0.00 -0.12 0.00 0.00 64.86 64.77 2qbb h ILE 172 Cb 0.46 0.51 -0.12 0.00 -3.03 0.00 0.00 36.82 34.63 2qbb h ILE 172 CO -0.05 0.09 0.40 0.50 -0.68 0.00 0.00 178.15 178.41 2qbb h LYS 173 N 0.51 0.42 -0.07 2.37 3.11 -1.02 -1.68 116.57 120.21 2qbb h LYS 173 Ca 0.16 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.93 2qbb h LYS 173 Cb -0.02 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.11 2qbb h LYS 173 CO -0.06 0.28 -0.13 0.93 -2.81 0.00 0.00 179.45 177.66 2qbb h GLU 174 N 0.43 0.21 0.00 1.90 5.08 -1.22 -3.05 114.58 117.92 2qbb h GLU 174 Ca 0.54 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2qbb h GLU 174 Cb 1.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2qbb h GLU 174 CO -0.50 0.71 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 2qbb n ALA 175 N -2.43 -0.19 0.22 3.43 0.00 -0.67 -1.21 120.51 119.66 2qbb n ALA 175 Ca -0.08 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.54 2qbb n ALA 175 Cb 0.36 0.29 0.79 0.00 0.00 0.00 0.00 19.45 20.90 2qbb n ALA 175 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2qbb h ASN 176 N 0.00 0.00 0.33 0.00 7.08 -1.56 0.37 115.58 121.80 2qbb h ASN 176 Ca 0.00 0.00 -0.18 0.00 -3.08 0.00 0.00 56.30 53.04 2qbb h ASN 176 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 2qbb h ASN 176 CO 0.00 0.00 -0.72 -1.13 -2.08 0.00 0.00 177.43 173.50 2qbb h ASN 177 N 0.00 0.40 0.21 6.14 -0.73 -1.04 -2.95 115.58 117.61 2qbb h ASN 177 Ca 0.09 -0.26 0.00 0.00 1.87 0.00 0.00 56.30 57.99 2qbb h ASN 177 Cb 0.83 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.30 2qbb h ASN 177 CO -0.00 0.99 -0.36 0.18 -0.37 0.00 0.00 177.43 177.87 2qbb n LEU 178 N -3.82 1.16 -0.97 0.34 4.77 0.11 -4.96 117.00 113.64 2qbb n LEU 178 Ca -0.04 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2qbb n LEU 178 Cb 0.70 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2qbb n LEU 178 CO 0.47 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2qbb n GLY 179 N 1.38 0.57 3.07 -0.72 0.00 0.12 -5.07 105.19 104.55 2qbb n GLY 179 Ca 0.10 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2qbb n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qbb s ILE 180 N -2.75 2.06 0.13 -0.61 -1.09 -0.58 -4.96 121.20 113.40 2qbb s ILE 180 Ca 0.00 -1.33 -0.35 0.00 -2.23 0.00 0.00 60.65 56.74 2qbb s ILE 180 Cb 0.00 -2.07 -0.16 0.00 -1.58 0.00 0.00 42.46 38.66 2qbb s ILE 180 CO 0.00 0.18 1.36 -2.65 -1.23 0.00 0.00 174.94 172.60 2qbb n PRO 181 N 4.53 1.42 -5.12 2.79 -0.02 -1.26 -3.87 135.00 133.46 2qbb n PRO 181 Ca -0.16 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.51 2qbb n PRO 181 Cb 0.45 -2.15 -0.15 0.00 -0.02 0.00 0.00 33.50 31.63 2qbb n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qbb s VAL 182 N 0.40 2.41 -0.22 -1.45 1.01 -1.26 -2.41 120.40 118.88 2qbb s VAL 182 Ca 0.80 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2qbb s VAL 182 Cb -0.85 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 33.66 2qbb s VAL 182 CO 0.46 0.57 -0.14 -0.36 0.00 0.00 0.00 175.10 175.63 2qbb s PHE 183 N -0.27 2.93 0.05 5.22 0.40 0.21 -2.57 117.98 123.94 2qbb s PHE 183 Ca 0.00 -1.95 -0.00 0.00 -0.60 0.00 0.00 56.93 54.38 2qbb s PHE 183 Cb -0.13 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 2qbb s PHE 183 CO 0.03 -0.83 -0.04 0.00 0.70 0.00 0.00 175.22 175.08 2qbb s ALA 184 N 1.23 0.49 -0.77 5.36 0.00 -1.21 -0.62 121.76 126.24 2qbb s ALA 184 Ca -0.03 -1.03 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 2qbb s ALA 184 Cb -0.17 0.20 0.14 0.00 0.00 0.00 0.00 23.12 23.29 2qbb s ALA 184 CO -0.08 -0.26 0.87 0.42 0.00 0.00 0.00 175.76 176.71 2qbb s ILE 185 N -3.01 4.98 -0.14 0.00 1.01 0.42 -2.20 121.20 122.26 2qbb s ILE 185 Ca 0.00 -1.56 -0.18 0.00 0.00 0.00 0.00 60.65 58.92 2qbb s ILE 185 Cb 0.01 -4.59 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 2qbb s ILE 185 CO -0.06 -1.24 0.46 0.68 0.00 0.00 0.00 174.94 174.78 2qbb s VAL 186 N 2.06 5.19 0.02 2.92 -7.23 -0.94 -4.16 120.40 118.27 2qbb s VAL 186 Ca 0.21 0.90 0.03 0.00 -1.81 0.00 0.00 61.98 61.30 2qbb s VAL 186 Cb -0.14 -3.80 -0.01 0.00 0.56 0.00 0.00 36.38 32.99 2qbb s VAL 186 CO -0.03 0.31 -0.09 1.51 -0.31 0.00 0.00 175.10 176.49 2qbb s ASP 187 N 0.70 1.03 0.00 4.85 -4.77 -1.25 -2.89 116.67 114.34 2qbb s ASP 187 Ca 0.24 -0.33 0.00 0.00 -3.30 0.00 0.00 52.55 49.16 2qbb s ASP 187 Cb -0.15 -0.06 0.00 0.00 -1.09 0.00 0.00 42.92 41.62 2qbb s ASP 187 CO 0.09 -0.01 0.00 0.35 0.70 0.00 0.00 175.17 176.30 2qbb n THR 188 N 2.23 0.00 0.08 2.11 -2.24 -1.26 -0.14 114.28 115.05 2qbb n THR 188 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2qbb n THR 188 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2qbb n THR 188 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2qbb n ASN 189 N 0.00 3.66 -4.47 3.42 6.94 -1.26 -2.69 115.26 120.86 2qbb n ASN 189 Ca 0.00 -1.97 -0.24 0.00 -0.02 0.00 0.00 54.58 52.35 2qbb n ASN 189 Cb 0.00 -0.73 -0.10 0.00 -2.36 0.00 0.00 39.78 36.59 2qbb n ASN 189 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2qbb s SER 190 N 1.60 3.56 -0.34 0.53 0.01 0.80 -4.93 113.70 114.92 2qbb s SER 190 Ca 0.00 -1.04 -0.04 0.00 1.31 0.00 0.00 55.95 56.17 2qbb s SER 190 Cb 0.00 -0.30 0.06 0.00 0.21 0.00 0.00 66.02 65.99 2qbb s SER 190 CO 0.00 0.01 0.10 -0.62 0.41 0.00 0.00 173.24 173.14 2qbb s ASP 191 N -3.51 5.19 0.30 2.44 -1.08 -1.26 -4.57 116.67 114.17 2qbb s ASP 191 Ca 0.30 -1.37 0.14 0.00 -0.52 0.00 0.00 52.55 51.10 2qbb s ASP 191 Cb -0.04 -1.82 0.41 0.00 -1.46 0.00 0.00 42.92 40.01 2qbb s ASP 191 CO 0.15 -0.36 1.61 1.55 0.52 0.00 0.00 175.17 178.64 2qbb h PRO 192 N 8.13 0.00 -1.45 4.34 0.13 -1.91 -3.31 132.00 137.93 2qbb h PRO 192 Ca -0.21 0.00 0.44 0.00 -0.87 0.00 0.00 66.00 65.37 2qbb h PRO 192 Cb 1.07 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.10 2qbb h PRO 192 CO 0.61 0.53 0.99 -0.44 -0.23 0.00 0.00 178.00 179.46 2qbb h ASP 193 N 0.00 0.16 0.00 1.44 3.32 -1.96 -3.07 116.42 116.31 2qbb h ASP 193 Ca -0.01 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2qbb h ASP 193 Cb 1.11 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2qbb h ASP 193 CO 0.07 -0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.11 2qbb n GLY 194 N -1.66 0.31 3.52 2.75 0.00 -1.25 -4.84 105.19 104.02 2qbb n GLY 194 Ca 0.36 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.88 2qbb n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qbb n VAL 195 N -0.29 1.15 1.11 1.61 0.31 -1.16 -4.87 118.33 116.18 2qbb n VAL 195 Ca 0.00 -0.29 0.12 0.00 -0.01 0.00 0.00 64.34 64.16 2qbb n VAL 195 Cb 0.00 -0.48 0.25 0.00 -0.91 0.00 0.00 33.84 32.71 2qbb n VAL 195 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2qbb n ASP 196 N 1.82 0.88 -3.76 4.52 5.68 -1.17 -4.60 116.55 119.93 2qbb n ASP 196 Ca 0.16 -0.68 -0.30 0.00 -0.50 0.00 0.00 54.79 53.47 2qbb n ASP 196 Cb 0.22 0.28 -0.13 0.00 -1.14 0.00 0.00 41.12 40.35 2qbb n ASP 196 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2qbb s PHE 197 N -2.75 2.18 0.30 2.11 0.08 -1.06 -5.01 117.98 113.83 2qbb s PHE 197 Ca 0.17 -2.47 -0.29 0.00 0.12 0.00 0.00 56.93 54.46 2qbb s PHE 197 Cb 0.18 -2.03 -0.11 0.00 -0.57 0.00 0.00 43.02 40.49 2qbb s PHE 197 CO 0.63 -0.79 1.48 0.08 -0.10 0.00 0.00 175.22 176.51 2qbb s VAL 198 N 0.43 2.35 -0.40 -0.44 1.01 -1.26 -3.29 120.40 118.81 2qbb s VAL 198 Ca 0.16 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.54 2qbb s VAL 198 Cb -0.24 -3.20 0.26 0.00 0.00 0.00 0.00 36.38 33.20 2qbb s VAL 198 CO -0.03 0.06 0.55 -0.38 0.00 0.00 0.00 175.10 175.31 2qbb n ILE 199 N 1.67 -0.54 -1.54 2.22 5.41 -0.94 -4.80 119.36 120.84 2qbb n ILE 199 Ca 0.05 -4.12 -0.24 0.00 1.00 0.00 0.00 62.75 59.44 2qbb n ILE 199 Cb 0.39 -1.76 -0.08 0.00 -0.71 0.00 0.00 39.64 37.48 2qbb n ILE 199 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2qbb n PRO 200 N 1.26 0.60 -3.69 0.38 -0.04 -1.20 -2.21 135.00 130.09 2qbb n PRO 200 Ca 0.22 -0.40 -0.11 0.00 -0.04 0.00 0.00 63.50 63.17 2qbb n PRO 200 Cb 0.54 -3.10 -0.06 0.00 -0.04 0.00 0.00 33.50 30.84 2qbb n PRO 200 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2qbb s GLY 201 N 9.90 -0.19 -0.44 0.55 0.00 -1.14 -4.89 107.32 111.11 2qbb s GLY 201 Ca 1.03 -0.05 -0.45 0.00 0.00 0.00 0.00 44.72 45.25 2qbb s GLY 201 CO 0.24 -0.29 1.65 -2.01 0.00 0.00 0.00 173.10 172.68 2qbb n ASN 202 N 0.09 1.55 0.26 1.64 5.15 -1.24 -3.97 115.26 118.74 2qbb n ASN 202 Ca -0.17 1.15 0.18 0.00 -0.60 0.00 0.00 54.58 55.14 2qbb n ASN 202 Cb 0.62 -0.96 0.84 0.00 -0.53 0.00 0.00 39.78 39.75 2qbb n ASN 202 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 2qbb h ASP 203 N 5.70 0.00 0.00 1.20 2.03 -1.91 -3.42 116.42 120.02 2qbb h ASP 203 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 2qbb h ASP 203 Cb 1.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.86 2qbb h ASP 203 CO 0.98 0.00 0.00 -0.67 -1.03 0.00 0.00 179.24 178.52 2qbb n ASP 204 N -3.25 0.00 -2.53 4.15 2.03 -1.26 -4.63 116.55 111.07 2qbb n ASP 204 Ca 0.01 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.28 2qbb n ASP 204 Cb 0.40 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.77 2qbb n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qbb n ALA 205 N -3.00 -3.12 -0.45 -1.67 0.00 -1.26 -2.79 120.51 108.22 2qbb n ALA 205 Ca 0.00 1.80 0.39 0.00 0.00 0.00 0.00 53.44 55.64 2qbb n ALA 205 Cb 0.00 -3.71 0.67 0.00 0.00 0.00 0.00 19.45 16.41 2qbb n ALA 205 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qbb n ILE 206 N 1.78 -0.28 -0.07 0.00 2.08 -1.26 -0.67 119.36 120.95 2qbb n ILE 206 Ca -0.29 1.85 -0.11 0.00 0.56 0.00 0.00 62.75 64.77 2qbb n ILE 206 Cb 0.44 -3.03 -0.10 0.00 -0.75 0.00 0.00 39.64 36.20 2qbb n ILE 206 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2qbb h ARG 207 N 0.00 0.00 -0.61 0.38 9.65 -1.85 -3.26 114.38 118.68 2qbb h ARG 207 Ca 0.88 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 59.88 2qbb h ARG 207 Cb 2.76 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 31.25 2qbb h ARG 207 CO -0.52 0.75 0.10 0.00 2.80 0.00 0.00 179.97 183.10 2qbb h ALA 208 N -0.25 0.70 0.25 2.80 0.00 -1.05 0.28 119.26 121.98 2qbb h ALA 208 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qbb h ALA 208 Cb 0.76 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2qbb h ALA 208 CO -0.00 -0.33 -0.23 -0.39 0.00 0.00 0.00 179.25 178.29 2qbb h VAL 209 N 0.22 0.50 -0.63 0.00 -1.51 -0.97 -2.77 116.25 111.10 2qbb h VAL 209 Ca 0.32 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.71 2qbb h VAL 209 Cb 0.50 0.50 -0.02 0.00 -2.13 0.00 0.00 31.29 30.14 2qbb h VAL 209 CO -0.44 0.00 0.06 0.71 -1.23 0.00 0.00 177.57 176.67 2qbb h THR 210 N -0.51 1.26 -0.09 7.19 1.35 -1.51 -1.94 112.91 118.67 2qbb h THR 210 Ca -0.01 -1.08 0.02 0.00 -0.55 0.00 0.00 66.41 64.79 2qbb h THR 210 Cb 0.46 0.72 -0.03 0.00 -1.73 0.00 0.00 68.15 67.57 2qbb h THR 210 CO -0.04 0.40 -0.24 0.25 -0.25 0.00 0.00 175.52 175.63 2qbb h LEU 211 N 0.98 -0.78 -1.13 3.87 7.12 -0.26 -0.91 115.31 124.20 2qbb h LEU 211 Ca 0.19 0.10 -0.09 0.00 0.13 0.00 0.00 57.88 58.20 2qbb h LEU 211 Cb 0.48 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 40.91 2qbb h LEU 211 CO 0.02 -0.20 -0.41 0.22 -0.13 0.00 0.00 178.44 177.93 2qbb h TYR 212 N -0.24 0.05 0.31 1.25 3.20 -1.56 -0.74 116.97 119.25 2qbb h TYR 212 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2qbb h TYR 212 Cb 0.29 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2qbb h TYR 212 CO -0.55 0.45 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.00 2qbb h LEU 213 N 0.04 -0.99 -0.58 2.82 3.38 -0.77 0.48 115.31 119.69 2qbb h LEU 213 Ca 0.00 0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2qbb h LEU 213 Cb 0.75 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2qbb h LEU 213 CO 0.06 -0.49 -0.55 1.23 0.09 0.00 0.00 178.44 178.78 2qbb h GLY 214 N -0.71 0.51 0.72 0.83 0.00 -1.16 -1.69 103.07 101.57 2qbb h GLY 214 Ca -0.01 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.76 2qbb h GLY 214 CO -0.09 0.53 0.12 0.00 0.00 0.00 0.00 176.54 177.10 2qbb h ALA 215 N 1.05 0.39 -0.17 3.60 0.00 -0.71 -1.33 119.26 122.10 2qbb h ALA 215 Ca 0.01 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2qbb h ALA 215 Cb 1.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qbb h ALA 215 CO 0.10 -0.27 -0.58 -0.39 0.00 0.00 0.00 179.25 178.10 2qbb h VAL 216 N 0.27 1.33 -0.08 0.00 -1.51 -0.02 -2.91 116.25 113.34 2qbb h VAL 216 Ca 0.15 -1.85 0.04 0.00 -1.23 0.00 0.00 66.70 63.81 2qbb h VAL 216 Cb 0.12 1.82 -0.05 0.00 -2.13 0.00 0.00 31.29 31.05 2qbb h VAL 216 CO -0.15 0.57 -0.25 0.00 -1.23 0.00 0.00 177.57 176.52 2qbb h ALA 217 N 0.94 -0.27 0.70 5.19 0.00 -0.70 -0.28 119.26 124.84 2qbb h ALA 217 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2qbb h ALA 217 Cb 1.14 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2qbb h ALA 217 CO 0.11 -0.73 -0.47 0.00 0.00 0.00 0.00 179.25 178.16 2qbb h ALA 218 N 0.55 -1.24 -0.10 0.00 0.00 -1.28 0.33 119.26 117.52 2qbb h ALA 218 Ca 0.08 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2qbb h ALA 218 Cb 0.46 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2qbb h ALA 218 CO -0.27 -1.21 0.57 1.79 0.00 0.00 0.00 179.25 180.12 2qbb h THR 219 N -1.12 0.04 0.07 0.00 1.35 -1.31 0.44 112.91 112.39 2qbb h THR 219 Ca -0.09 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.44 2qbb h THR 219 Cb 0.91 0.46 -0.03 0.00 -1.73 0.00 0.00 68.15 67.76 2qbb h THR 219 CO 0.07 0.00 -1.79 0.52 -0.25 0.00 0.00 175.52 174.07 2qbb n VAL 220 N -2.90 1.68 0.15 6.82 0.31 -0.13 -3.50 118.33 120.76 2qbb n VAL 220 Ca 0.01 -0.43 0.01 0.00 -0.01 0.00 0.00 64.34 63.92 2qbb n VAL 220 Cb 0.63 -1.83 0.30 0.00 -0.91 0.00 0.00 33.84 32.03 2qbb n VAL 220 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 2qbb h ARG 221 N -0.34 0.08 -0.49 5.55 0.11 0.24 -2.90 114.38 116.63 2qbb h ARG 221 Ca -0.42 -0.03 -0.13 0.00 0.10 0.00 0.00 59.98 59.50 2qbb h ARG 221 Cb 1.77 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.83 2qbb h ARG 221 CO -0.04 0.46 -0.21 0.93 0.10 0.00 0.00 179.97 181.21 2qbb h GLU 222 N 0.07 1.00 -0.03 0.08 4.39 -0.44 -2.73 114.58 116.92 2qbb h GLU 222 Ca 0.00 -0.43 0.01 0.00 0.34 0.00 0.00 59.36 59.29 2qbb h GLU 222 Cb 0.73 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2qbb h GLU 222 CO 0.05 1.10 0.07 0.78 -1.16 0.00 0.00 179.01 179.86 2qbb h GLY 223 N 0.88 0.00 -2.39 -3.84 0.00 -1.56 -2.49 103.07 93.67 2qbb h GLY 223 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2qbb h GLY 223 CO 0.07 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.15 2qbb n ARG 224 N -3.31 0.69 -0.42 4.80 5.12 -1.03 -3.62 116.66 118.88 2qbb n ARG 224 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2qbb n ARG 224 Cb 0.15 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 2qbb n ARG 224 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13