#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbb n GLN 2 N 0.00 3.98 -2.52 1.61 3.00 -1.26 -5.05 117.38 117.14 2qbb n GLN 2 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2qbb n GLN 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 2qbb n GLN 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2qbb n LYS 3 N 0.00 -4.62 -1.74 -1.09 5.02 -1.26 -4.96 118.16 109.52 2qbb n LYS 3 Ca 0.00 3.43 -0.33 0.00 -2.02 0.00 0.00 58.31 59.39 2qbb n LYS 3 Cb 0.00 -4.69 0.05 0.00 -0.02 0.00 0.00 35.03 30.37 2qbb n LYS 3 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qbb s VAL 4 N -0.60 3.44 -0.21 -0.18 0.11 -1.26 -4.90 120.40 116.80 2qbb s VAL 4 Ca -0.17 0.63 -0.29 0.00 -2.93 0.00 0.00 61.98 59.22 2qbb s VAL 4 Cb 0.01 -3.16 -0.06 0.00 -1.53 0.00 0.00 36.38 31.65 2qbb s VAL 4 CO 0.47 -0.46 2.21 1.57 -3.33 0.00 0.00 175.10 175.56 2qbb n HIS 5 N -2.54 1.98 0.12 1.54 -0.00 -1.26 -4.82 115.22 110.24 2qbb n HIS 5 Ca 0.10 -0.12 0.07 0.00 0.46 0.00 0.00 57.72 58.22 2qbb n HIS 5 Cb 0.52 -2.72 0.38 0.00 -0.12 0.00 0.00 29.99 28.05 2qbb n HIS 5 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2qbb n PRO 6 N 8.65 0.09 -0.12 1.57 -0.04 -1.26 -1.41 135.00 142.47 2qbb n PRO 6 Ca 0.30 0.57 -0.23 0.00 -0.04 0.00 0.00 63.50 64.09 2qbb n PRO 6 Cb 0.43 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.91 2qbb n PRO 6 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qbb n ASN 7 N -2.00 1.95 0.33 3.54 5.15 -1.26 -4.03 115.26 118.94 2qbb n ASN 7 Ca -0.01 0.34 0.22 0.00 -0.60 0.00 0.00 54.58 54.53 2qbb n ASN 7 Cb 0.12 -0.80 1.18 0.00 -0.53 0.00 0.00 39.78 39.75 2qbb n ASN 7 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2qbb h GLY 8 N -1.00 0.00 1.65 8.20 0.00 -1.90 0.21 103.07 110.23 2qbb h GLY 8 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2qbb h GLY 8 CO -0.30 0.00 -0.34 1.19 0.00 0.00 0.00 176.54 177.09 2qbb h ILE 9 N 0.00 0.00 -0.27 2.60 6.09 -1.44 -3.26 117.51 121.23 2qbb h ILE 9 Ca -0.00 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 62.54 2qbb h ILE 9 Cb 0.01 1.78 0.00 0.00 0.47 0.00 0.00 36.82 39.08 2qbb h ILE 9 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 2qbb n ARG 10 N -2.89 2.06 0.10 2.19 1.74 0.62 -4.57 116.66 115.92 2qbb n ARG 10 Ca 0.03 -1.88 0.20 0.00 -0.77 0.00 0.00 57.85 55.43 2qbb n ARG 10 Cb 0.53 -1.34 0.71 0.00 -1.02 0.00 0.00 32.46 31.34 2qbb n ARG 10 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2qbb h LEU 11 N 2.91 0.00 0.02 0.55 3.38 -1.24 -1.73 115.31 119.20 2qbb h LEU 11 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2qbb h LEU 11 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2qbb h LEU 11 CO 0.00 0.00 -0.27 1.23 0.09 0.00 0.00 178.44 179.49 2qbb h GLY 12 N 0.00 0.04 -3.06 0.83 0.00 -1.81 -3.42 103.07 95.66 2qbb h GLY 12 Ca 0.19 -0.11 -0.49 0.00 0.00 0.00 0.00 47.33 46.92 2qbb h GLY 12 CO -0.00 0.10 -0.76 -0.26 0.00 0.00 0.00 176.54 175.61 2qbb s ILE 13 N -2.27 1.75 0.00 2.60 -0.00 -0.66 -4.76 121.20 117.86 2qbb s ILE 13 Ca -0.20 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.45 2qbb s ILE 13 Cb -0.01 -1.88 0.00 0.00 -0.00 0.00 0.00 42.46 40.56 2qbb s ILE 13 CO 0.70 -0.42 0.00 1.33 -0.00 0.00 0.00 174.94 176.54 2qbb n VAL 14 N 0.08 0.00 -3.69 8.37 0.24 -1.26 -4.69 118.33 117.37 2qbb n VAL 14 Ca -0.12 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.95 2qbb n VAL 14 Cb 0.58 -0.14 -0.17 0.00 -1.47 0.00 0.00 33.84 32.64 2qbb n VAL 14 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qbb s LYS 15 N -0.28 0.27 0.44 7.34 3.01 -1.16 -4.78 119.74 124.58 2qbb s LYS 15 Ca 0.00 0.06 -0.18 0.00 -1.01 0.00 0.00 55.97 54.84 2qbb s LYS 15 Cb 0.00 -1.23 -0.09 0.00 -1.01 0.00 0.00 37.83 35.50 2qbb s LYS 15 CO 0.00 -0.46 0.92 -1.25 0.51 0.00 0.00 175.35 175.07 2qbb s PRO 16 N 2.05 4.07 0.53 -1.68 0.04 -1.26 -4.25 135.00 134.50 2qbb s PRO 16 Ca 0.03 0.94 -0.09 0.00 0.04 0.00 0.00 61.00 61.93 2qbb s PRO 16 Cb -0.14 -2.22 0.13 0.00 0.04 0.00 0.00 34.50 32.32 2qbb s PRO 16 CO -0.06 -0.08 0.40 0.91 0.04 0.00 0.00 177.00 178.21 2qbb n TRP 17 N -0.97 -3.09 0.00 0.56 8.01 -1.26 -4.99 117.44 115.70 2qbb n TRP 17 Ca 0.06 -0.37 0.00 0.00 -1.31 0.00 0.00 57.50 55.88 2qbb n TRP 17 Cb 0.54 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 2qbb n TRP 17 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2qbb n ASN 18 N -3.91 0.87 -3.11 -0.99 4.13 -1.26 -4.88 115.26 106.11 2qbb n ASN 18 Ca 0.06 -0.29 -0.20 0.00 1.68 0.00 0.00 54.58 55.83 2qbb n ASN 18 Cb 0.24 0.75 -0.05 0.00 -1.54 0.00 0.00 39.78 39.18 2qbb n ASN 18 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2qbb n SER 19 N -0.83 -0.68 -4.58 6.41 7.64 -1.26 -1.21 113.62 119.10 2qbb n SER 19 Ca 0.00 -2.77 -0.43 0.00 1.01 0.00 0.00 58.87 56.68 2qbb n SER 19 Cb 0.00 -0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 2qbb n SER 19 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2qbb s THR 20 N -0.55 4.52 -0.26 0.44 -1.32 -1.24 -4.97 115.64 112.26 2qbb s THR 20 Ca 0.34 0.91 -0.26 0.00 -1.21 0.00 0.00 61.69 61.46 2qbb s THR 20 Cb 0.16 -4.39 0.14 0.00 -1.51 0.00 0.00 72.50 66.90 2qbb s THR 20 CO -0.15 -0.72 1.14 -1.66 -2.21 0.00 0.00 174.62 171.02 2qbb s TRP 21 N 3.64 -0.33 0.44 9.09 1.48 -1.26 -4.31 118.94 127.69 2qbb s TRP 21 Ca 0.37 0.75 -0.16 0.00 -1.06 0.00 0.00 56.10 56.00 2qbb s TRP 21 Cb -0.11 0.42 -0.09 0.00 -1.16 0.00 0.00 33.47 32.53 2qbb s TRP 21 CO 0.23 -0.19 0.90 0.12 -4.06 0.00 0.00 176.95 173.95 2qbb s PHE 22 N -0.16 3.40 -0.30 1.66 5.36 -1.26 -5.01 117.98 121.67 2qbb s PHE 22 Ca 0.04 1.39 -0.15 0.00 -0.96 0.00 0.00 56.93 57.24 2qbb s PHE 22 Cb -0.04 -2.70 0.16 0.00 -0.34 0.00 0.00 43.02 40.10 2qbb s PHE 22 CO -0.07 -0.18 0.99 0.00 -1.46 0.00 0.00 175.22 174.50 2qbb s ALA 23 N -2.35 -2.60 0.51 11.12 0.00 -1.26 -5.03 121.76 122.14 2qbb s ALA 23 Ca 0.58 2.09 -0.22 0.00 0.00 0.00 0.00 51.96 54.41 2qbb s ALA 23 Cb -0.10 -1.97 -0.06 0.00 0.00 0.00 0.00 23.12 20.99 2qbb s ALA 23 CO 0.24 -0.79 1.23 -0.80 0.00 0.00 0.00 175.76 175.64 2qbb s ASN 24 N 2.16 5.75 0.49 0.00 -0.87 -1.26 -4.66 114.94 116.55 2qbb s ASN 24 Ca -0.04 2.46 0.42 0.00 -1.57 0.00 0.00 52.86 54.13 2qbb s ASN 24 Cb -0.05 -2.61 1.58 0.00 -0.02 0.00 0.00 41.25 40.15 2qbb s ASN 24 CO -0.17 -1.22 1.50 0.41 -2.57 0.00 0.00 177.10 175.05 2qbb n THR 25 N -0.82 -0.09 0.28 1.60 -1.04 -1.26 -1.87 114.28 111.08 2qbb n THR 25 Ca 0.09 1.54 -0.17 0.00 -2.04 0.00 0.00 64.05 63.47 2qbb n THR 25 Cb 0.47 -2.54 -0.09 0.00 -1.82 0.00 0.00 70.33 66.35 2qbb n THR 25 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2qbb h LYS 26 N 0.00 -0.90 -0.43 -2.82 2.10 -2.06 -3.26 116.57 109.20 2qbb h LYS 26 Ca 0.88 0.06 0.00 0.00 -2.00 0.00 0.00 60.65 59.60 2qbb h LYS 26 Cb 3.31 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 34.85 2qbb h LYS 26 CO -0.16 -0.60 0.00 -0.85 -2.00 0.00 0.00 179.45 175.84 2qbb n GLU 27 N -5.23 2.47 -0.25 0.07 -0.00 -0.86 -4.51 120.64 112.32 2qbb n GLU 27 Ca -0.11 -2.28 0.06 0.00 -0.00 0.00 0.00 57.16 54.83 2qbb n GLU 27 Cb 0.42 -1.48 0.19 0.00 -0.00 0.00 0.00 31.44 30.57 2qbb n GLU 27 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2qbb h PHE 28 N 4.07 0.45 -0.87 -1.84 -0.00 -1.41 0.41 116.94 117.75 2qbb h PHE 28 Ca 0.00 0.04 0.03 0.00 -0.00 0.00 0.00 57.97 58.04 2qbb h PHE 28 Cb 0.93 -0.08 -0.05 0.00 -0.00 0.00 0.00 35.95 36.75 2qbb h PHE 28 CO 0.28 0.02 0.57 0.00 -0.00 0.00 0.00 178.31 179.18 2qbb h ALA 29 N 1.57 1.43 0.31 2.41 0.00 -1.79 -2.37 119.26 120.82 2qbb h ALA 29 Ca 0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2qbb h ALA 29 Cb 0.66 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qbb h ALA 29 CO -0.44 0.49 -0.15 -0.44 0.00 0.00 0.00 179.25 178.72 2qbb h ASP 30 N 1.11 -0.35 -0.95 0.00 3.45 -0.60 -3.02 116.42 116.05 2qbb h ASP 30 Ca 0.34 -0.17 0.21 0.00 0.43 0.00 0.00 57.03 57.84 2qbb h ASP 30 Cb -0.02 0.09 -0.08 0.00 -0.56 0.00 0.00 39.33 38.76 2qbb h ASP 30 CO -0.09 -0.00 0.62 0.78 -1.57 0.00 0.00 179.24 178.97 2qbb h ASN 31 N -0.74 0.53 -0.38 6.45 4.21 -0.64 0.58 115.58 125.58 2qbb h ASN 31 Ca -0.04 0.06 -0.11 0.00 1.21 0.00 0.00 56.30 57.42 2qbb h ASN 31 Cb 0.50 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.65 2qbb h ASN 31 CO 0.07 0.19 -0.14 -0.07 -1.29 0.00 0.00 177.43 176.19 2qbb h LEU 32 N 0.52 0.85 0.22 1.61 3.38 -1.41 -2.01 115.31 118.46 2qbb h LEU 32 Ca 0.52 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2qbb h LEU 32 Cb 1.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2qbb h LEU 32 CO -0.25 1.00 -0.15 -0.78 0.09 0.00 0.00 178.44 178.34 2qbb h ASP 33 N 0.76 -0.39 0.00 -0.43 -0.00 -0.76 -0.86 116.42 114.74 2qbb h ASP 33 Ca 0.12 0.03 0.02 0.00 -0.00 0.00 0.00 57.03 57.20 2qbb h ASP 33 Cb 0.66 0.12 -0.03 0.00 -0.00 0.00 0.00 39.33 40.08 2qbb h ASP 33 CO 0.05 -0.24 -0.15 0.77 -0.00 0.00 0.00 179.24 179.67 2qbb h SER 34 N -0.37 -0.42 -1.04 2.28 4.64 -1.41 0.50 113.55 117.73 2qbb h SER 34 Ca -0.02 0.06 0.28 0.00 -0.47 0.00 0.00 61.79 61.64 2qbb h SER 34 Cb 0.32 0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.47 2qbb h SER 34 CO 0.01 -0.20 0.63 0.44 -0.87 0.00 0.00 176.83 176.83 2qbb h ASP 35 N -0.24 0.55 0.22 4.97 5.19 -1.14 -0.29 116.42 125.67 2qbb h ASP 35 Ca 0.05 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2qbb h ASP 35 Cb 0.31 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2qbb h ASP 35 CO -0.14 0.04 -0.10 0.15 -3.12 0.00 0.00 179.24 176.06 2qbb h PHE 36 N 0.45 -0.27 -0.60 4.55 3.57 0.42 -2.86 116.94 122.20 2qbb h PHE 36 Ca 0.66 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.28 2qbb h PHE 36 Cb 1.48 0.09 -0.11 0.00 2.79 0.00 0.00 35.95 40.20 2qbb h PHE 36 CO -0.01 0.07 -0.09 0.87 -2.23 0.00 0.00 178.31 176.92 2qbb h LYS 37 N -0.96 0.04 -0.52 1.11 1.57 0.92 -1.58 116.57 117.14 2qbb h LYS 37 Ca -0.03 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2qbb h LYS 37 Cb 0.46 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2qbb h LYS 37 CO 0.05 0.03 0.09 -0.39 -0.57 0.00 0.00 179.45 178.66 2qbb h VAL 38 N 0.04 1.25 0.13 0.50 -1.51 -1.22 -2.60 116.25 112.83 2qbb h VAL 38 Ca 0.30 -0.93 0.01 0.00 -1.23 0.00 0.00 66.70 64.84 2qbb h VAL 38 Cb 0.47 0.85 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 2qbb h VAL 38 CO -0.58 0.34 -0.17 0.03 -1.23 0.00 0.00 177.57 175.96 2qbb h ARG 39 N 0.75 -0.33 -0.58 5.19 3.08 -1.07 0.37 114.38 121.77 2qbb h ARG 39 Ca 0.16 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2qbb h ARG 39 Cb 0.39 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2qbb h ARG 39 CO 0.01 -0.22 0.31 -0.56 -1.07 0.00 0.00 179.97 178.44 2qbb h GLN 40 N -0.35 0.82 -0.35 0.04 3.07 -1.39 -1.77 115.11 115.18 2qbb h GLN 40 Ca 0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 58.65 58.62 2qbb h GLN 40 Cb 0.35 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 27.74 2qbb h GLN 40 CO -0.07 0.63 0.07 -0.92 0.09 0.00 0.00 178.83 178.64 2qbb h TYR 41 N 0.79 0.60 -0.60 0.06 5.03 -1.29 -2.08 116.97 119.48 2qbb h TYR 41 Ca 0.20 -0.08 0.11 0.00 2.58 0.00 0.00 58.73 61.55 2qbb h TYR 41 Cb 0.06 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.13 2qbb h TYR 41 CO -0.01 0.61 0.41 -0.07 -1.32 0.00 0.00 178.16 177.78 2qbb h LEU 42 N 0.42 0.30 -0.09 2.82 -0.00 -0.00 -1.44 115.31 117.31 2qbb h LEU 42 Ca 0.11 0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.89 2qbb h LEU 42 Cb 0.32 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2qbb h LEU 42 CO 0.00 0.18 -0.38 0.74 -0.00 0.00 0.00 178.44 178.98 2qbb h THR 43 N 0.33 1.39 0.03 0.22 2.02 -0.81 -1.38 112.91 114.71 2qbb h THR 43 Ca 0.28 -1.73 -0.00 0.00 0.77 0.00 0.00 66.41 65.73 2qbb h THR 43 Cb 0.66 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2qbb h THR 43 CO -0.07 0.51 -0.01 0.50 0.37 0.00 0.00 175.52 176.82 2qbb h LYS 44 N -0.02 -0.03 0.00 6.66 3.11 -0.71 0.17 116.57 125.74 2qbb h LYS 44 Ca -0.02 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.77 2qbb h LYS 44 Cb 1.02 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.25 2qbb h LYS 44 CO 0.08 0.02 -0.23 0.93 -2.81 0.00 0.00 179.45 177.45 2qbb h GLU 45 N -0.08 0.00 -0.78 1.90 5.08 -1.38 -2.81 114.58 116.50 2qbb h GLU 45 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2qbb h GLU 45 Cb 0.07 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 28.97 2qbb h GLU 45 CO 0.01 0.23 -0.22 1.28 -1.00 0.00 0.00 179.01 179.30 2qbb n LEU 46 N -3.59 5.70 0.00 1.33 7.99 -0.52 -4.86 117.00 123.05 2qbb n LEU 46 Ca -0.01 -4.51 0.00 0.00 -0.01 0.00 0.00 56.01 51.48 2qbb n LEU 46 Cb 0.36 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 2qbb n LEU 46 CO 0.33 1.83 0.35 0.00 -1.51 0.00 0.00 177.39 178.39 2qbb n ALA 47 N -0.82 -0.14 1.01 -1.18 0.00 0.55 -2.18 120.51 117.74 2qbb n ALA 47 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2qbb n ALA 47 Cb 0.88 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.44 2qbb n ALA 47 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qbb n LYS 48 N -1.34 0.65 0.20 0.00 0.00 -1.26 -3.22 118.16 113.18 2qbb n LYS 48 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.39 2qbb n LYS 48 Cb 0.00 -1.15 0.31 0.00 -0.00 0.00 0.00 35.03 34.20 2qbb n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qbb h ALA 49 N 2.01 0.92 -4.11 0.58 0.00 -1.79 -3.48 119.26 113.39 2qbb h ALA 49 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 2qbb h ALA 49 Cb 0.15 -0.05 0.10 0.00 0.00 0.00 0.00 17.79 17.99 2qbb h ALA 49 CO 0.00 0.36 -0.45 0.43 0.00 0.00 0.00 179.25 179.59 2qbb n SER 50 N -3.32 -2.72 -4.79 0.00 7.64 -1.20 -2.92 113.62 106.31 2qbb n SER 50 Ca 0.01 -0.36 -0.38 0.00 1.01 0.00 0.00 58.87 59.15 2qbb n SER 50 Cb 0.52 -3.26 -0.06 0.00 -1.01 0.00 0.00 64.21 60.40 2qbb n SER 50 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qbb s VAL 51 N -3.21 4.43 -0.15 0.44 0.11 -1.26 -1.07 120.40 119.69 2qbb s VAL 51 Ca 0.09 1.55 -0.14 0.00 -2.93 0.00 0.00 61.98 60.55 2qbb s VAL 51 Cb -0.04 -4.01 -0.06 0.00 -1.53 0.00 0.00 36.38 30.74 2qbb s VAL 51 CO 0.44 0.35 -0.29 -1.54 -3.33 0.00 0.00 175.10 170.73 2qbb n SER 52 N 1.12 1.77 -2.26 3.54 3.41 0.34 -4.82 113.62 116.73 2qbb n SER 52 Ca -0.03 0.29 -0.02 0.00 -0.26 0.00 0.00 58.87 58.85 2qbb n SER 52 Cb 0.50 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2qbb n SER 52 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2qbb n ARG 53 N -4.25 1.36 -2.66 4.33 0.63 -1.16 -4.88 116.66 110.03 2qbb n ARG 53 Ca -0.17 -0.31 -0.03 0.00 -0.92 0.00 0.00 57.85 56.42 2qbb n ARG 53 Cb 0.49 0.03 0.10 0.00 0.45 0.00 0.00 32.46 33.52 2qbb n ARG 53 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2qbb n ILE 54 N -0.68 0.00 -1.03 5.15 3.06 -1.26 -3.59 119.36 121.01 2qbb n ILE 54 Ca 0.00 -0.56 -0.34 0.00 -2.50 0.00 0.00 62.75 59.35 2qbb n ILE 54 Cb 0.06 1.03 0.11 0.00 0.54 0.00 0.00 39.64 41.37 2qbb n ILE 54 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2qbb n VAL 55 N 1.04 1.09 -3.43 9.51 0.31 -0.41 -4.80 118.33 121.65 2qbb n VAL 55 Ca -0.03 -0.26 -0.17 0.00 -0.01 0.00 0.00 64.34 63.87 2qbb n VAL 55 Cb 0.74 -0.80 -0.11 0.00 -0.91 0.00 0.00 33.84 32.76 2qbb n VAL 55 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2qbb s ILE 56 N -2.17 -0.40 -0.18 2.52 1.01 -0.35 -1.90 121.20 119.73 2qbb s ILE 56 Ca 0.64 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.91 2qbb s ILE 56 Cb -0.28 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 2qbb s ILE 56 CO 0.60 -0.33 0.09 -1.61 0.00 0.00 0.00 174.94 173.69 2qbb s GLU 57 N 2.37 4.02 -0.77 2.79 2.02 -1.26 -3.70 118.70 124.17 2qbb s GLU 57 Ca 0.09 -0.29 0.03 0.00 0.02 0.00 0.00 54.97 54.82 2qbb s GLU 57 Cb -0.15 -3.28 0.20 0.00 0.10 0.00 0.00 34.13 31.00 2qbb s GLU 57 CO -0.23 0.31 0.64 0.54 0.02 0.00 0.00 175.26 176.54 2qbb n ARG 58 N 3.45 2.24 0.00 1.61 1.74 -1.26 -0.28 116.66 124.16 2qbb n ARG 58 Ca -0.16 -4.52 0.00 0.00 -0.77 0.00 0.00 57.85 52.40 2qbb n ARG 58 Cb 0.52 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 2qbb n ARG 58 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qbb n PRO 59 N 1.90 3.54 -1.78 5.56 -0.04 -1.11 -4.74 135.00 138.33 2qbb n PRO 59 Ca 0.22 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.46 2qbb n PRO 59 Cb 0.36 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.77 2qbb n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qbb s ALA 60 N -3.26 1.24 -1.53 0.55 0.00 -1.26 -3.47 121.76 114.03 2qbb s ALA 60 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 2qbb s ALA 60 Cb 0.00 -4.53 0.08 0.00 0.00 0.00 0.00 23.12 18.67 2qbb s ALA 60 CO 0.00 -5.24 0.77 1.63 0.00 0.00 0.00 175.76 172.92 2qbb n LYS 61 N 8.88 -4.24 -4.06 0.00 4.76 -1.26 -4.94 118.16 117.30 2qbb n LYS 61 Ca 0.42 0.49 -0.12 0.00 -2.87 0.00 0.00 58.31 56.22 2qbb n LYS 61 Cb 0.46 -5.12 -0.05 0.00 -1.84 0.00 0.00 35.03 28.48 2qbb n LYS 61 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2qbb s SER 62 N -3.66 0.49 0.06 4.39 1.04 -1.23 -3.26 113.70 111.53 2qbb s SER 62 Ca 0.47 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2qbb s SER 62 Cb -0.24 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 2qbb s SER 62 CO 0.87 -1.23 -0.04 -0.63 0.98 0.00 0.00 173.24 173.19 2qbb s ILE 63 N -3.41 0.37 -0.10 -1.02 1.01 -1.24 -2.75 121.20 114.07 2qbb s ILE 63 Ca 0.28 -1.71 0.12 0.00 0.00 0.00 0.00 60.65 59.34 2qbb s ILE 63 Cb -0.00 -1.39 -0.17 0.00 0.01 0.00 0.00 42.46 40.91 2qbb s ILE 63 CO 0.16 -0.87 0.11 -1.14 0.00 0.00 0.00 174.94 173.20 2qbb n ARG 64 N 0.30 1.52 -3.42 2.79 3.00 0.62 -1.14 116.66 120.33 2qbb n ARG 64 Ca -0.15 -0.04 -0.21 0.00 -0.00 0.00 0.00 57.85 57.45 2qbb n ARG 64 Cb 0.60 -1.33 -0.05 0.00 0.00 0.00 0.00 32.46 31.68 2qbb n ARG 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2qbb n VAL 65 N -2.34 -0.31 -1.84 5.15 0.31 -1.23 -3.06 118.33 115.02 2qbb n VAL 65 Ca -0.16 -0.15 -0.43 0.00 -0.01 0.00 0.00 64.34 63.59 2qbb n VAL 65 Cb 0.76 -0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 33.22 2qbb n VAL 65 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2qbb s THR 66 N -3.09 3.29 0.05 2.52 2.01 -0.80 -4.01 115.64 115.60 2qbb s THR 66 Ca 0.23 0.29 -0.12 0.00 0.31 0.00 0.00 61.69 62.40 2qbb s THR 66 Cb -0.13 -3.38 -0.06 0.00 0.01 0.00 0.00 72.50 68.94 2qbb s THR 66 CO 0.59 -0.24 0.41 -0.63 -0.69 0.00 0.00 174.62 174.06 2qbb s ILE 67 N 7.44 5.05 -0.57 1.82 1.01 -0.05 -1.28 121.20 134.62 2qbb s ILE 67 Ca 0.88 0.64 0.04 0.00 0.00 0.00 0.00 60.65 62.22 2qbb s ILE 67 Cb -0.27 -3.68 0.15 0.00 0.01 0.00 0.00 42.46 38.67 2qbb s ILE 67 CO 0.34 0.41 0.34 -1.00 0.00 0.00 0.00 174.94 175.04 2qbb s HIS 68 N -1.27 3.11 0.27 3.97 3.76 -1.24 0.19 115.29 124.09 2qbb s HIS 68 Ca 0.29 -3.12 0.09 0.00 -0.15 0.00 0.00 55.06 52.17 2qbb s HIS 68 Cb -0.15 -2.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 2qbb s HIS 68 CO 0.16 -0.68 0.02 -0.08 -0.85 0.00 0.00 174.74 173.31 2qbb s THR 69 N -0.62 3.51 -0.31 1.30 -1.32 -1.11 -0.51 115.64 116.58 2qbb s THR 69 Ca 0.20 -1.86 0.21 0.00 -1.21 0.00 0.00 61.69 59.04 2qbb s THR 69 Cb -0.17 -2.90 0.14 0.00 -1.51 0.00 0.00 72.50 68.06 2qbb s THR 69 CO -0.06 -0.36 1.31 0.00 -2.21 0.00 0.00 174.62 173.30 2qbb h ALA 70 N 1.84 0.75 -2.62 11.08 0.00 -1.27 -3.37 119.26 125.66 2qbb h ALA 70 Ca -0.45 -0.12 -0.66 0.00 0.00 0.00 0.00 54.91 53.68 2qbb h ALA 70 Cb 1.25 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.67 2qbb h ALA 70 CO 0.61 0.15 -0.29 0.54 0.00 0.00 0.00 179.25 180.25 2qbb n ARG 71 N -2.94 2.57 -0.13 0.00 5.12 -1.15 -4.89 116.66 115.24 2qbb n ARG 71 Ca 0.01 -4.55 -0.11 0.00 -1.93 0.00 0.00 57.85 51.27 2qbb n ARG 71 Cb 0.59 -2.34 -0.02 0.00 -1.16 0.00 0.00 32.46 29.53 2qbb n ARG 71 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qbb h PRO 72 N 5.21 0.68 -0.30 5.56 0.13 -1.85 -3.17 132.00 138.26 2qbb h PRO 72 Ca 0.17 -0.23 0.04 0.00 -0.87 0.00 0.00 66.00 65.12 2qbb h PRO 72 Cb 0.73 -0.06 -0.08 0.00 0.13 0.00 0.00 31.00 31.73 2qbb h PRO 72 CO 0.86 0.80 -0.54 0.78 -0.23 0.00 0.00 178.00 179.66 2qbb h GLY 73 N 0.50 -1.01 0.83 1.56 0.00 -1.97 0.37 103.07 103.34 2qbb h GLY 73 Ca 0.10 0.69 0.11 0.00 0.00 0.00 0.00 47.33 48.23 2qbb h GLY 73 CO 0.02 -0.15 0.50 1.19 0.00 0.00 0.00 176.54 178.10 2qbb h ILE 74 N -0.47 0.90 -0.26 2.60 2.10 -1.94 0.76 117.51 121.20 2qbb h ILE 74 Ca 0.06 -0.21 -0.13 0.00 1.08 0.00 0.00 64.86 65.66 2qbb h ILE 74 Cb 0.63 0.24 -0.01 0.00 -1.09 0.00 0.00 36.82 36.59 2qbb h ILE 74 CO -0.53 0.11 -0.37 0.58 -1.08 0.00 0.00 178.15 176.86 2qbb h VAL 75 N 0.61 1.29 0.50 2.19 2.07 -1.03 -3.26 116.25 118.63 2qbb h VAL 75 Ca 0.36 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2qbb h VAL 75 Cb 0.55 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2qbb h VAL 75 CO -0.13 0.48 -0.24 0.40 0.02 0.00 0.00 177.57 178.10 2qbb h ILE 76 N 0.49 0.20 0.00 4.57 1.08 0.18 -1.75 117.51 122.28 2qbb h ILE 76 Ca 0.05 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 2qbb h ILE 76 Cb 0.86 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 2qbb h ILE 76 CO 0.07 0.04 0.00 0.61 -0.69 0.00 0.00 178.15 178.18 2qbb n GLY 77 N -0.19 -1.82 3.55 5.37 0.00 -0.07 0.47 105.19 112.51 2qbb n GLY 77 Ca -0.10 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 2qbb n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbb s LYS 78 N 0.00 2.47 -1.35 1.61 -2.85 -1.26 -3.17 119.74 115.18 2qbb s LYS 78 Ca 0.00 0.81 -0.08 0.00 -1.00 0.00 0.00 55.97 55.69 2qbb s LYS 78 Cb 0.00 -4.46 0.01 0.00 -2.06 0.00 0.00 37.83 31.32 2qbb s LYS 78 CO 0.00 -2.92 1.16 1.63 0.10 0.00 0.00 175.35 175.32 2qbb n LYS 79 N 9.13 -7.74 -0.86 1.78 5.02 -1.26 -2.35 118.16 121.88 2qbb n LYS 79 Ca 0.25 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 2qbb n LYS 79 Cb 0.53 -5.87 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 2qbb n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbb n GLY 80 N -1.90 0.51 0.02 0.72 0.00 -1.19 -5.01 105.19 98.35 2qbb n GLY 80 Ca -0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 2qbb n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qbb h GLU 81 N 0.00 -0.06 -0.98 1.61 4.57 -0.93 -2.46 114.58 116.33 2qbb h GLU 81 Ca 0.00 0.00 0.34 0.00 -1.18 0.00 0.00 59.36 58.53 2qbb h GLU 81 Cb 0.05 0.01 -0.17 0.00 -0.16 0.00 0.00 28.75 28.49 2qbb h GLU 81 CO 0.00 -0.04 0.40 -0.44 -1.18 0.00 0.00 179.01 177.75 2qbb h ASP 82 N -0.10 0.16 0.79 1.04 3.32 -0.17 0.23 116.42 121.68 2qbb h ASP 82 Ca -0.01 0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 2qbb h ASP 82 Cb 0.04 0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.88 2qbb h ASP 82 CO 0.01 -0.31 -0.38 0.58 -1.72 0.00 0.00 179.24 177.42 2qbb h VAL 83 N 0.11 0.17 -1.00 -1.35 2.07 -0.06 -2.58 116.25 113.61 2qbb h VAL 83 Ca 0.73 -0.10 0.21 0.00 0.82 0.00 0.00 66.70 68.36 2qbb h VAL 83 Cb 1.75 0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 31.61 2qbb h VAL 83 CO -0.75 0.01 0.61 -0.33 0.02 0.00 0.00 177.57 177.14 2qbb h GLU 84 N -1.14 0.64 -0.27 1.57 4.39 -0.19 -0.52 114.58 119.07 2qbb h GLU 84 Ca -0.11 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.60 2qbb h GLU 84 Cb 0.82 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 2qbb h GLU 84 CO 0.18 0.42 0.03 -0.22 -1.16 0.00 0.00 179.01 178.26 2qbb h LYS 85 N 0.66 0.12 -0.07 2.33 3.64 -0.58 -2.79 116.57 119.88 2qbb h LYS 85 Ca 0.59 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.97 2qbb h LYS 85 Cb 1.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2qbb h LYS 85 CO -0.38 0.08 0.02 -0.07 -2.27 0.00 0.00 179.45 176.83 2qbb h LEU 86 N 0.12 0.02 -0.95 5.20 3.38 -0.72 -3.15 115.31 119.22 2qbb h LEU 86 Ca 0.13 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.26 2qbb h LEU 86 Cb 0.15 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 40.75 2qbb h LEU 86 CO -0.19 0.03 -0.36 -1.14 0.09 0.00 0.00 178.44 176.87 2qbb n ARG 87 N -5.08 -0.21 0.10 1.13 0.63 -0.90 -1.17 116.66 111.16 2qbb n ARG 87 Ca -0.05 1.47 -0.13 0.00 -0.92 0.00 0.00 57.85 58.21 2qbb n ARG 87 Cb 0.04 -2.18 -0.06 0.00 0.45 0.00 0.00 32.46 30.72 2qbb n ARG 87 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2qbb h LYS 88 N 0.00 -0.50 -0.03 -0.14 3.11 -1.53 0.23 116.57 117.72 2qbb h LYS 88 Ca 0.34 0.03 0.03 0.00 -2.81 0.00 0.00 60.65 58.25 2qbb h LYS 88 Cb 0.58 0.11 -0.05 0.00 -1.00 0.00 0.00 32.23 31.87 2qbb h LYS 88 CO -0.95 -0.33 -0.36 0.28 -2.81 0.00 0.00 179.45 175.28 2qbb h VAL 89 N -0.52 0.24 0.10 2.00 2.07 -1.22 0.22 116.25 119.14 2qbb h VAL 89 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2qbb h VAL 89 Cb 0.56 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2qbb h VAL 89 CO -0.21 0.00 -0.28 0.58 0.02 0.00 0.00 177.57 177.69 2qbb h VAL 90 N -0.50 0.00 -0.96 2.57 2.07 -1.02 0.30 116.25 118.72 2qbb h VAL 90 Ca 0.06 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.86 2qbb h VAL 90 Cb 0.59 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2qbb h VAL 90 CO -0.30 0.00 0.70 0.00 0.02 0.00 0.00 177.57 177.98 2qbb h ALA 91 N -1.08 2.91 -0.03 1.67 0.00 -0.81 0.30 119.26 122.21 2qbb h ALA 91 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2qbb h ALA 91 Cb 0.41 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qbb h ALA 91 CO -0.13 -1.19 -0.15 0.22 0.00 0.00 0.00 179.25 178.00 2qbb h ASP 92 N 0.00 0.17 0.20 0.00 1.82 0.82 -0.41 116.42 119.03 2qbb h ASP 92 Ca 0.46 -0.68 -0.02 0.00 -0.39 0.00 0.00 57.03 56.40 2qbb h ASP 92 Cb 1.84 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 41.80 2qbb h ASP 92 CO -0.00 0.82 -0.11 0.40 -1.61 0.00 0.00 179.24 178.74 2qbb h ILE 93 N -0.46 0.77 -0.01 2.25 2.04 0.15 -1.17 117.51 121.09 2qbb h ILE 93 Ca -0.01 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2qbb h ILE 93 Cb 0.82 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2qbb h ILE 93 CO 0.03 0.11 -0.48 0.00 0.00 0.00 0.00 178.15 177.81 2qbb n ALA 94 N -2.38 3.57 -1.33 1.87 0.00 -0.37 -4.95 120.51 116.93 2qbb n ALA 94 Ca -0.02 -0.51 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 2qbb n ALA 94 Cb 0.20 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 2qbb n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbb n GLY 95 N 1.41 1.13 3.13 0.00 0.00 -0.30 -4.95 105.19 105.61 2qbb n GLY 95 Ca 0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2qbb n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qbb s VAL 96 N -2.08 0.18 -0.50 1.61 -7.23 -0.41 -5.00 120.40 106.97 2qbb s VAL 96 Ca 0.00 -1.48 -0.26 0.00 -1.81 0.00 0.00 61.98 58.43 2qbb s VAL 96 Cb 0.00 -1.33 -0.07 0.00 0.56 0.00 0.00 36.38 35.54 2qbb s VAL 96 CO 0.00 -0.82 2.38 -2.16 -0.31 0.00 0.00 175.10 174.20 2qbb s PRO 97 N -3.63 2.12 -0.05 4.82 0.04 -1.20 -4.31 135.00 132.79 2qbb s PRO 97 Ca 0.04 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 62.44 2qbb s PRO 97 Cb 0.05 -4.58 -0.04 0.00 0.04 0.00 0.00 34.50 29.98 2qbb s PRO 97 CO -0.09 -3.25 0.03 0.00 0.04 0.00 0.00 177.00 173.72 2qbb s ALA 98 N 12.06 3.38 0.53 8.56 0.00 -1.26 -3.69 121.76 141.34 2qbb s ALA 98 Ca 0.96 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 52.12 2qbb s ALA 98 Cb -0.17 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.47 2qbb s ALA 98 CO 0.26 0.62 0.25 -0.65 0.00 0.00 0.00 175.76 176.24 2qbb s GLN 99 N -1.20 2.23 -0.30 0.00 1.11 -0.29 -4.47 119.66 116.75 2qbb s GLN 99 Ca 0.16 -2.17 -0.07 0.00 0.01 0.00 0.00 55.36 53.30 2qbb s GLN 99 Cb -0.12 -1.88 0.17 0.00 -1.01 0.00 0.00 33.01 30.17 2qbb s GLN 99 CO 0.06 -0.52 0.71 -1.50 0.01 0.00 0.00 175.29 174.05 2qbb s ILE 100 N -2.81 -0.87 0.17 1.08 2.07 -1.23 -3.54 121.20 116.06 2qbb s ILE 100 Ca 0.23 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.51 2qbb s ILE 100 Cb -0.01 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 2qbb s ILE 100 CO 0.14 0.00 0.23 0.20 -1.91 0.00 0.00 174.94 173.60 2qbb s ASN 101 N 2.84 6.00 0.02 4.50 0.01 -1.17 -4.97 114.94 122.18 2qbb s ASN 101 Ca 0.08 0.03 0.02 0.00 -0.71 0.00 0.00 52.86 52.28 2qbb s ASN 101 Cb -0.13 -1.71 -0.04 0.00 0.41 0.00 0.00 41.25 39.78 2qbb s ASN 101 CO -0.19 0.04 0.02 -0.63 -1.51 0.00 0.00 177.10 174.83 2qbb s ILE 102 N -1.79 4.23 -0.03 0.60 1.09 -1.26 -0.87 121.20 123.16 2qbb s ILE 102 Ca 0.33 -0.67 0.05 0.00 -1.10 0.00 0.00 60.65 59.26 2qbb s ILE 102 Cb -0.10 -2.93 -0.01 0.00 -1.06 0.00 0.00 42.46 38.36 2qbb s ILE 102 CO 0.27 0.30 -0.18 0.00 -0.10 0.00 0.00 174.94 175.23 2qbb s ALA 103 N -1.17 1.53 1.00 9.38 0.00 0.13 -4.92 121.76 127.70 2qbb s ALA 103 Ca 0.22 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2qbb s ALA 103 Cb -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2qbb s ALA 103 CO 0.13 0.33 0.00 0.39 0.00 0.00 0.00 175.76 176.61 2qbb n GLU 104 N 2.88 1.83 -3.55 0.00 1.02 -1.26 -2.76 120.64 118.79 2qbb n GLU 104 Ca -0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 56.93 2qbb n GLU 104 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.89 2qbb n GLU 104 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2qbb s VAL 105 N 0.00 -0.79 -1.19 2.62 -7.23 -1.26 -4.28 120.40 108.27 2qbb s VAL 105 Ca 0.00 0.07 -0.21 0.00 -1.81 0.00 0.00 61.98 60.03 2qbb s VAL 105 Cb 0.00 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 2qbb s VAL 105 CO 0.00 0.01 1.89 -2.11 -0.31 0.00 0.00 175.10 174.58 2qbb n ARG 106 N 5.41 2.15 -2.09 4.82 0.00 -1.26 -4.50 116.66 121.19 2qbb n ARG 106 Ca -0.08 -2.66 -0.01 0.00 -0.00 0.00 0.00 57.85 55.10 2qbb n ARG 106 Cb 0.50 -3.54 -0.01 0.00 -0.00 0.00 0.00 32.46 29.40 2qbb n ARG 106 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qbb n LYS 107 N 8.04 -3.75 0.26 2.89 5.02 -1.26 -4.70 118.16 124.66 2qbb n LYS 107 Ca 0.47 2.88 0.12 0.00 -2.02 0.00 0.00 58.31 59.75 2qbb n LYS 107 Cb 0.45 -3.75 0.70 0.00 -0.02 0.00 0.00 35.03 32.41 2qbb n LYS 107 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2qbb h PRO 108 N 3.13 0.00 0.00 1.97 0.13 -1.97 -2.50 132.00 132.77 2qbb h PRO 108 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2qbb h PRO 108 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2qbb h PRO 108 CO 0.00 0.12 0.00 0.39 -0.23 0.00 0.00 178.00 178.29 2qbb n GLU 109 N -3.76 0.25 0.00 0.86 1.02 -1.26 -1.64 120.64 116.12 2qbb n GLU 109 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2qbb n GLU 109 Cb 0.23 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2qbb n GLU 109 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qbb n LEU 110 N -0.97 1.02 -4.67 -4.62 4.77 -0.94 -3.76 117.00 107.83 2qbb n LEU 110 Ca 0.06 -1.02 -0.37 0.00 -0.03 0.00 0.00 56.01 54.65 2qbb n LEU 110 Cb 0.03 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2qbb n LEU 110 CO 0.04 0.25 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.68 2qbb s ASP 111 N -0.10 6.27 0.00 -1.43 2.15 -0.65 -4.99 116.67 117.91 2qbb s ASP 111 Ca 0.00 0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.28 2qbb s ASP 111 Cb 0.00 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 2qbb s ASP 111 CO 0.00 0.01 0.97 0.00 -0.17 0.00 0.00 175.17 175.98 2qbb n ALA 112 N 4.29 -0.24 -0.35 3.66 0.00 -1.26 -0.64 120.51 125.97 2qbb n ALA 112 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.36 2qbb n ALA 112 Cb 0.52 0.24 0.12 0.00 0.00 0.00 0.00 19.45 20.32 2qbb n ALA 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qbb n LYS 113 N -2.37 -0.11 0.50 0.00 3.00 -1.26 0.40 118.16 118.31 2qbb n LYS 113 Ca 0.00 1.50 -0.19 0.00 -0.00 0.00 0.00 58.31 59.62 2qbb n LYS 113 Cb 0.00 -2.24 -0.09 0.00 0.00 0.00 0.00 35.03 32.70 2qbb n LYS 113 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2qbb h LEU 114 N 0.00 -1.07 -1.74 3.14 3.38 -1.80 0.24 115.31 117.45 2qbb h LEU 114 Ca 0.44 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.63 2qbb h LEU 114 Cb 0.68 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2qbb h LEU 114 CO -0.99 -0.74 0.52 0.58 0.09 0.00 0.00 178.44 177.90 2qbb h VAL 115 N -1.31 0.71 0.10 1.22 2.07 0.38 0.14 116.25 119.56 2qbb h VAL 115 Ca -0.13 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2qbb h VAL 115 Cb 0.97 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2qbb h VAL 115 CO 0.21 0.04 -0.05 0.00 0.02 0.00 0.00 177.57 177.79 2qbb h ALA 116 N 1.64 -0.49 -0.79 1.67 0.00 0.29 -2.75 119.26 118.82 2qbb h ALA 116 Ca 0.37 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.44 2qbb h ALA 116 Cb 1.12 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2qbb h ALA 116 CO -0.08 -0.48 0.11 -0.44 0.00 0.00 0.00 179.25 178.36 2qbb h ASP 117 N -0.26 -0.17 -0.13 0.00 3.45 -0.26 -0.69 116.42 118.36 2qbb h ASP 117 Ca -0.01 0.19 0.05 0.00 0.43 0.00 0.00 57.03 57.68 2qbb h ASP 117 Cb 0.11 0.29 -0.06 0.00 -0.56 0.00 0.00 39.33 39.11 2qbb h ASP 117 CO 0.02 -0.14 -0.28 0.77 -1.57 0.00 0.00 179.24 178.04 2qbb h SER 118 N 0.17 -0.87 0.07 6.45 4.64 -0.83 -1.92 113.55 121.26 2qbb h SER 118 Ca 0.45 0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.93 2qbb h SER 118 Cb 0.84 0.38 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 2qbb h SER 118 CO -0.63 -0.33 -0.32 0.40 -0.87 0.00 0.00 176.83 175.09 2qbb h ILE 119 N -0.35 0.32 -0.76 0.95 2.04 -0.83 -2.14 117.51 116.74 2qbb h ILE 119 Ca 0.10 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.13 2qbb h ILE 119 Cb 0.50 0.32 -0.12 0.00 -0.74 0.00 0.00 36.82 36.78 2qbb h ILE 119 CO -0.33 0.00 0.12 0.71 0.00 0.00 0.00 178.15 178.65 2qbb h THR 120 N -0.51 0.43 -0.64 -0.27 1.35 -1.11 0.15 112.91 112.31 2qbb h THR 120 Ca 0.04 -0.07 0.05 0.00 -0.55 0.00 0.00 66.41 65.89 2qbb h THR 120 Cb 0.56 0.21 -0.05 0.00 -1.73 0.00 0.00 68.15 67.14 2qbb h THR 120 CO -0.22 0.04 0.36 0.28 -0.25 0.00 0.00 175.52 175.72 2qbb h SER 121 N 0.20 0.53 -0.97 5.36 0.02 -0.79 -1.78 113.55 116.12 2qbb h SER 121 Ca 0.43 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.47 2qbb h SER 121 Cb 0.77 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 2qbb h SER 121 CO -0.58 0.35 0.62 1.56 -1.14 0.00 0.00 176.83 177.63 2qbb h GLN 122 N 0.66 1.09 -0.63 3.45 4.20 -0.10 -1.71 115.11 122.07 2qbb h GLN 122 Ca 0.28 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.96 2qbb h GLN 122 Cb 0.17 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 2qbb h GLN 122 CO -0.17 0.72 0.39 -0.07 -0.67 0.00 0.00 178.83 179.02 2qbb h LEU 123 N 1.12 0.63 -1.06 1.46 3.38 -0.61 0.54 115.31 120.78 2qbb h LEU 123 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2qbb h LEU 123 Cb 0.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2qbb h LEU 123 CO -0.17 0.44 0.00 -0.33 0.09 0.00 0.00 178.44 178.46 2qbb h GLU 124 N 0.76 0.00 -0.19 1.13 5.08 -1.06 -1.91 114.58 118.40 2qbb h GLU 124 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2qbb h GLU 124 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2qbb h GLU 124 CO -0.10 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 175.78 2qbb n ARG 125 N -2.55 1.51 -3.20 2.33 0.63 0.17 -4.89 116.66 110.65 2qbb n ARG 125 Ca 0.01 -0.78 -0.16 0.00 -0.92 0.00 0.00 57.85 56.00 2qbb n ARG 125 Cb 0.24 -1.23 0.06 0.00 0.45 0.00 0.00 32.46 31.98 2qbb n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2qbb n ARG 126 N 0.09 -5.41 -4.06 -0.14 5.12 -0.72 -5.03 116.66 106.53 2qbb n ARG 126 Ca 0.10 0.60 -0.29 0.00 -1.93 0.00 0.00 57.85 56.33 2qbb n ARG 126 Cb 0.20 -4.92 -0.06 0.00 -1.16 0.00 0.00 32.46 26.52 2qbb n ARG 126 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2qbb s VAL 127 N -3.24 4.52 -0.21 1.55 -7.23 -1.11 -5.03 120.40 109.66 2qbb s VAL 127 Ca 0.28 -0.88 -0.35 0.00 -1.81 0.00 0.00 61.98 59.22 2qbb s VAL 127 Cb -0.13 -3.23 -0.12 0.00 0.56 0.00 0.00 36.38 33.47 2qbb s VAL 127 CO 0.52 0.04 1.97 0.23 -0.31 0.00 0.00 175.10 177.55 2qbb n MET 128 N 0.16 1.67 -0.32 4.82 2.81 -1.26 -4.69 117.12 120.31 2qbb n MET 128 Ca -0.08 0.57 0.19 0.00 -1.81 0.00 0.00 57.70 56.56 2qbb n MET 128 Cb 0.53 -2.54 0.40 0.00 -0.71 0.00 0.00 33.22 30.89 2qbb n MET 128 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2qbb h PHE 129 N 10.17 0.77 -0.17 2.03 -0.00 -1.95 0.28 116.94 128.07 2qbb h PHE 129 Ca -0.42 0.04 -0.17 0.00 -0.00 0.00 0.00 57.97 57.43 2qbb h PHE 129 Cb 1.29 -0.18 -0.01 0.00 -0.00 0.00 0.00 35.95 37.05 2qbb h PHE 129 CO 0.89 -0.13 -0.58 -0.09 -0.00 0.00 0.00 178.31 178.40 2qbb h ARG 130 N 0.34 0.55 -0.60 6.09 9.65 -2.01 -3.24 114.38 125.16 2qbb h ARG 130 Ca 0.66 -0.36 0.10 0.00 -1.10 0.00 0.00 59.98 59.28 2qbb h ARG 130 Cb 1.40 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.95 2qbb h ARG 130 CO -0.59 0.97 0.19 -0.09 2.80 0.00 0.00 179.97 183.25 2qbb h ARG 131 N 0.42 0.34 -0.19 0.20 9.65 -0.79 -1.95 114.38 122.06 2qbb h ARG 131 Ca 0.00 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2qbb h ARG 131 Cb 1.13 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 2qbb h ARG 131 CO 0.11 0.23 0.09 0.00 2.80 0.00 0.00 179.97 183.20 2qbb h ALA 132 N 1.44 0.24 -0.15 2.80 0.00 -1.54 -2.08 119.26 119.97 2qbb h ALA 132 Ca 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2qbb h ALA 132 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qbb h ALA 132 CO -0.34 -0.21 0.00 -1.33 0.00 0.00 0.00 179.25 177.37 2qbb n MET 133 N -4.89 0.00 -0.32 0.00 2.81 -0.79 -1.01 117.12 112.93 2qbb n MET 133 Ca -0.04 0.73 0.16 0.00 -1.81 0.00 0.00 57.70 56.74 2qbb n MET 133 Cb 0.09 -1.48 0.35 0.00 -0.71 0.00 0.00 33.22 31.47 2qbb n MET 133 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2qbb h LYS 134 N 0.00 0.41 0.43 0.03 1.63 -1.46 -0.98 116.57 116.62 2qbb h LYS 134 Ca 0.00 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2qbb h LYS 134 Cb 0.00 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2qbb h LYS 134 CO 0.00 0.27 -0.20 -0.09 -3.45 0.00 0.00 179.45 175.97 2qbb h ARG 135 N 0.42 -0.55 -0.11 1.90 9.65 -0.98 -0.79 114.38 123.91 2qbb h ARG 135 Ca 0.60 0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.55 2qbb h ARG 135 Cb 1.18 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.86 2qbb h ARG 135 CO -0.54 -0.36 -0.08 0.00 2.80 0.00 0.00 179.97 181.80 2qbb h ALA 136 N -0.01 0.02 0.51 2.80 0.00 0.06 -2.05 119.26 120.59 2qbb h ALA 136 Ca -0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2qbb h ALA 136 Cb 0.45 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2qbb h ALA 136 CO 0.10 -0.53 -0.51 0.28 0.00 0.00 0.00 179.25 178.58 2qbb h VAL 137 N -0.08 0.01 -0.75 0.00 2.07 -1.16 0.58 116.25 116.92 2qbb h VAL 137 Ca 0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.76 2qbb h VAL 137 Cb 0.18 0.01 -0.13 0.00 -1.52 0.00 0.00 31.29 29.83 2qbb h VAL 137 CO -0.16 0.00 -0.02 1.56 0.02 0.00 0.00 177.57 178.97 2qbb h GLN 138 N -1.02 0.09 0.47 1.57 7.50 -1.05 0.27 115.11 122.93 2qbb h GLN 138 Ca -0.06 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.06 2qbb h GLN 138 Cb 0.88 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.40 2qbb h GLN 138 CO -0.06 0.06 -0.22 -0.91 -1.50 0.00 0.00 178.83 176.19 2qbb h ASN 139 N 0.09 -0.53 -0.90 1.46 -0.26 -1.08 -1.36 115.58 113.00 2qbb h ASN 139 Ca 0.40 -0.08 0.16 0.00 -0.56 0.00 0.00 56.30 56.23 2qbb h ASN 139 Cb 0.70 0.14 -0.07 0.00 -1.06 0.00 0.00 38.32 38.03 2qbb h ASN 139 CO -0.67 -0.22 0.58 0.00 -1.06 0.00 0.00 177.43 176.06 2qbb h ALA 140 N -0.45 1.93 0.00 -0.83 0.00 -0.28 0.27 119.26 119.90 2qbb h ALA 140 Ca -0.06 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2qbb h ALA 140 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2qbb h ALA 140 CO 0.10 -0.19 -0.66 1.98 0.00 0.00 0.00 179.25 180.48 2qbb h MET 141 N 0.61 0.00 0.03 0.00 -1.53 -0.89 -3.32 114.93 109.83 2qbb h MET 141 Ca 0.47 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.68 2qbb h MET 141 Cb 0.87 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.92 2qbb h MET 141 CO -0.21 0.66 -0.19 -0.09 0.14 0.00 0.00 176.91 177.21 2qbb h ARG 142 N 0.00 0.08 -1.59 0.39 2.43 0.38 -3.31 114.38 112.76 2qbb h ARG 142 Ca -0.01 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2qbb h ARG 142 Cb 1.30 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2qbb h ARG 142 CO 0.09 1.02 0.00 1.28 -1.51 0.00 0.00 179.97 180.85 2qbb n LEU 143 N -4.51 2.90 0.00 3.80 7.99 0.68 -4.91 117.00 122.96 2qbb n LEU 143 Ca -0.11 -1.37 0.00 0.00 -0.01 0.00 0.00 56.01 54.52 2qbb n LEU 143 Cb 0.54 -0.56 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 2qbb n LEU 143 CO 0.38 0.52 0.00 0.61 -1.51 0.00 0.00 177.39 177.39 2qbb n GLY 144 N 1.07 0.94 1.51 -0.72 0.00 -1.25 -4.95 105.19 101.80 2qbb n GLY 144 Ca 0.00 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.56 2qbb n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbb n ALA 145 N 0.95 -3.47 -0.01 4.61 0.00 -1.26 -4.24 120.51 117.09 2qbb n ALA 145 Ca 0.00 0.87 -0.00 0.00 0.00 0.00 0.00 53.44 54.30 2qbb n ALA 145 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 2qbb n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbb n LYS 146 N -4.01 1.95 -3.72 0.00 5.02 -0.32 -4.91 118.16 112.18 2qbb n LYS 146 Ca -0.08 -0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.05 2qbb n LYS 146 Cb 0.66 -1.12 -0.08 0.00 -0.02 0.00 0.00 35.03 34.47 2qbb n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qbb s GLY 147 N -3.15 -0.25 -0.03 0.72 0.00 -0.27 -3.46 107.32 100.88 2qbb s GLY 147 Ca -0.02 0.63 -0.19 0.00 0.00 0.00 0.00 44.72 45.15 2qbb s GLY 147 CO 0.20 0.41 0.40 -1.50 0.00 0.00 0.00 173.10 172.61 2qbb s ILE 148 N -1.02 0.04 -0.21 0.90 2.07 -0.31 0.11 121.20 122.78 2qbb s ILE 148 Ca -0.11 -0.33 -0.04 0.00 -1.41 0.00 0.00 60.65 58.77 2qbb s ILE 148 Cb -0.04 -0.70 0.11 0.00 0.13 0.00 0.00 42.46 41.96 2qbb s ILE 148 CO 0.04 -0.18 0.32 -0.75 -1.91 0.00 0.00 174.94 172.47 2qbb s LYS 149 N -1.17 0.27 0.01 3.50 2.20 0.65 -2.05 119.74 123.16 2qbb s LYS 149 Ca -0.12 0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2qbb s LYS 149 Cb -0.04 -0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 35.72 2qbb s LYS 149 CO 0.05 -0.55 0.14 0.08 -0.36 0.00 0.00 175.35 174.71 2qbb s VAL 150 N 2.48 5.09 -0.25 4.02 1.01 -1.04 -0.17 120.40 131.55 2qbb s VAL 150 Ca 0.08 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2qbb s VAL 150 Cb -0.15 -3.39 0.13 0.00 0.00 0.00 0.00 36.38 32.98 2qbb s VAL 150 CO -0.13 0.29 0.35 -0.70 0.00 0.00 0.00 175.10 174.90 2qbb s GLU 151 N -2.00 0.33 -0.21 2.72 2.12 -0.87 -4.26 118.70 116.53 2qbb s GLU 151 Ca 0.27 0.37 -0.18 0.00 0.36 0.00 0.00 54.97 55.79 2qbb s GLU 151 Cb -0.12 -0.60 -0.03 0.00 0.26 0.00 0.00 34.13 33.63 2qbb s GLU 151 CO 0.19 -0.73 0.51 0.08 -0.54 0.00 0.00 175.26 174.77 2qbb s VAL 152 N 2.49 5.10 0.00 3.70 1.01 -1.26 -2.20 120.40 129.25 2qbb s VAL 152 Ca 0.11 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2qbb s VAL 152 Cb -0.15 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2qbb s VAL 152 CO -0.18 0.16 0.00 -1.54 0.00 0.00 0.00 175.10 173.54 2qbb n SER 153 N 4.95 -1.21 -3.52 3.32 3.41 0.44 -0.61 113.62 120.40 2qbb n SER 153 Ca -0.05 -0.04 -0.30 0.00 -0.26 0.00 0.00 58.87 58.21 2qbb n SER 153 Cb 0.50 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.73 2qbb n SER 153 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qbb s GLY 154 N -1.69 1.46 -0.55 5.00 0.00 -1.22 -4.12 107.32 106.20 2qbb s GLY 154 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2qbb s GLY 154 CO 0.00 0.13 0.00 0.54 0.00 0.00 0.00 173.10 173.77 2qbb n ARG 155 N -5.43 -0.74 -1.68 2.90 5.12 -1.26 -4.63 116.66 110.95 2qbb n ARG 155 Ca 0.13 0.56 -0.41 0.00 -1.93 0.00 0.00 57.85 56.20 2qbb n ARG 155 Cb 0.60 -4.34 0.01 0.00 -1.16 0.00 0.00 32.46 27.57 2qbb n ARG 155 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2qbb n LEU 156 N -0.58 3.71 -0.11 0.55 4.77 -1.26 -0.53 117.00 123.55 2qbb n LEU 156 Ca -0.05 1.08 -0.01 0.00 -0.03 0.00 0.00 56.01 56.99 2qbb n LEU 156 Cb 0.27 -1.46 -0.01 0.00 -2.33 0.00 0.00 43.42 39.89 2qbb n LEU 156 CO 0.08 -0.89 -0.01 0.61 -1.33 0.00 0.00 177.39 175.85 2qbb n GLY 157 N 0.92 0.13 2.40 -0.72 0.00 -1.26 -1.84 105.19 104.83 2qbb n GLY 157 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2qbb n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbb n GLY 158 N 0.88 0.69 3.73 -0.02 0.00 0.31 -4.98 105.19 105.80 2qbb n GLY 158 Ca -0.01 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2qbb n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbb s ALA 159 N -2.72 1.85 0.08 4.61 0.00 -0.76 -4.96 121.76 119.85 2qbb s ALA 159 Ca 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 51.96 52.06 2qbb s ALA 159 Cb 0.00 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2qbb s ALA 159 CO 0.00 -2.20 1.55 0.93 0.00 0.00 0.00 175.76 176.04 2qbb h GLU 160 N -1.45 0.35 -5.15 0.00 5.08 -1.93 -3.40 114.58 108.09 2qbb h GLU 160 Ca -0.45 -0.09 -0.66 0.00 -1.00 0.00 0.00 59.36 57.16 2qbb h GLU 160 Cb 1.25 -0.04 -0.16 0.00 0.50 0.00 0.00 28.75 30.30 2qbb h GLU 160 CO 0.49 0.50 -0.08 0.42 -1.00 0.00 0.00 179.01 179.34 2qbb s ILE 161 N -5.17 5.01 0.65 3.13 1.01 -1.26 -4.99 121.20 119.57 2qbb s ILE 161 Ca -0.14 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.41 2qbb s ILE 161 Cb 0.07 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2qbb s ILE 161 CO 0.73 -0.34 1.20 0.00 0.00 0.00 0.00 174.94 176.52 2qbb n ALA 162 N 5.78 0.84 -3.58 9.38 0.00 -1.26 -4.64 120.51 127.02 2qbb n ALA 162 Ca -0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 2qbb n ALA 162 Cb 0.48 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.59 2qbb n ALA 162 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2qbb s ARG 163 N -3.24 0.70 0.10 0.00 1.70 -1.26 -4.64 118.95 112.31 2qbb s ARG 163 Ca 0.81 0.97 -0.20 0.00 -0.47 0.00 0.00 55.73 56.84 2qbb s ARG 163 Cb -0.39 0.26 -0.07 0.00 -0.57 0.00 0.00 34.95 34.19 2qbb s ARG 163 CO 0.42 -0.11 0.60 0.99 -1.08 0.00 0.00 175.30 176.12 2qbb s THR 164 N 0.80 4.70 0.45 4.99 2.01 -1.26 -3.44 115.64 123.88 2qbb s THR 164 Ca -0.04 1.24 0.07 0.00 0.31 0.00 0.00 61.69 63.27 2qbb s THR 164 Cb -0.05 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.57 2qbb s THR 164 CO -0.06 0.50 0.61 -0.70 -0.69 0.00 0.00 174.62 174.28 2qbb s GLU 165 N -1.26 2.77 0.00 4.92 2.56 0.22 -4.98 118.70 122.93 2qbb s GLU 165 Ca 0.32 -1.14 0.00 0.00 0.00 0.00 0.00 54.97 54.15 2qbb s GLU 165 Cb -0.19 -2.70 0.00 0.00 2.00 0.00 0.00 34.13 33.24 2qbb s GLU 165 CO 0.20 -0.37 0.00 1.87 -0.56 0.00 0.00 175.26 176.40 2qbb n TRP 166 N -1.96 0.00 -0.57 5.30 -0.00 -1.26 -3.99 117.44 114.95 2qbb n TRP 166 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.58 2qbb n TRP 166 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.90 2qbb n TRP 166 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2qbb n TYR 167 N 0.00 -0.52 -3.45 5.87 9.36 -1.26 -4.36 117.16 122.81 2qbb n TYR 167 Ca 0.00 0.30 0.01 0.00 3.32 0.00 0.00 57.90 61.53 2qbb n TYR 167 Cb 0.00 -2.09 -0.04 0.00 -0.63 0.00 0.00 39.34 36.58 2qbb n TYR 167 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2qbb s ARG 168 N -2.96 0.31 0.27 2.98 3.00 -1.26 -2.49 118.95 118.79 2qbb s ARG 168 Ca 0.00 0.72 0.08 0.00 -1.00 0.00 0.00 55.73 55.53 2qbb s ARG 168 Cb 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 34.95 35.29 2qbb s ARG 168 CO 0.00 -0.10 0.14 -1.21 0.00 0.00 0.00 175.30 174.14 2qbb s GLU 169 N 2.24 2.69 0.37 5.12 8.01 -0.87 -4.97 118.70 131.30 2qbb s GLU 169 Ca -0.04 -1.22 0.00 0.00 0.01 0.00 0.00 54.97 53.73 2qbb s GLU 169 Cb -0.06 -2.41 0.00 0.00 -4.31 0.00 0.00 34.13 27.35 2qbb s GLU 169 CO -0.17 0.34 0.00 0.41 0.01 0.00 0.00 175.26 175.85 2qbb n GLY 170 N -1.11 -3.43 3.74 -1.39 0.00 -1.26 -1.16 105.19 100.57 2qbb n GLY 170 Ca -0.07 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 2qbb n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qbb s ARG 171 N -4.54 4.24 -0.45 1.61 1.70 -1.22 -4.28 118.95 116.01 2qbb s ARG 171 Ca 0.00 2.35 0.06 0.00 -0.47 0.00 0.00 55.73 57.67 2qbb s ARG 171 Cb 0.00 -3.10 0.21 0.00 -0.57 0.00 0.00 34.95 31.49 2qbb s ARG 171 CO 0.00 -0.48 0.46 0.28 -1.08 0.00 0.00 175.30 174.48 2qbb n VAL 172 N 2.56 -0.46 -2.39 4.99 0.31 -1.26 -3.87 118.33 118.21 2qbb n VAL 172 Ca 0.08 -3.94 -0.36 0.00 -0.01 0.00 0.00 64.34 60.11 2qbb n VAL 172 Cb 0.40 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.43 2qbb n VAL 172 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qbb s PRO 173 N -0.79 3.24 0.24 5.55 0.04 -1.26 -4.81 135.00 137.22 2qbb s PRO 173 Ca 0.34 -0.82 0.22 0.00 0.04 0.00 0.00 61.00 60.78 2qbb s PRO 173 Cb 0.09 -5.23 0.97 0.00 0.04 0.00 0.00 34.50 30.37 2qbb s PRO 173 CO -0.15 -2.58 1.67 1.28 0.04 0.00 0.00 177.00 177.26 2qbb n LEU 174 N 10.55 0.60 0.10 -3.56 4.32 -1.26 -2.71 117.00 125.04 2qbb n LEU 174 Ca 0.35 0.66 -0.23 0.00 -0.02 0.00 0.00 56.01 56.77 2qbb n LEU 174 Cb 0.50 -0.60 -0.15 0.00 -1.62 0.00 0.00 43.42 41.54 2qbb n LEU 174 CO 0.64 -0.59 -0.11 0.45 -1.22 0.00 0.00 177.39 176.56 2qbb h HIS 175 N 0.00 0.77 -1.66 -1.77 3.86 -2.02 -3.44 115.15 110.89 2qbb h HIS 175 Ca 0.00 -0.56 -0.49 0.00 -1.16 0.00 0.00 60.37 58.15 2qbb h HIS 175 Cb 0.30 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.74 2qbb h HIS 175 CO 0.00 1.45 1.61 2.41 0.86 0.00 0.00 177.93 184.26 2qbb n THR 176 N -3.91 0.02 0.02 2.45 -1.04 -1.10 -4.83 114.28 105.89 2qbb n THR 176 Ca -0.16 -0.71 -0.11 0.00 -2.04 0.00 0.00 64.05 61.04 2qbb n THR 176 Cb 0.97 -2.71 -0.04 0.00 -1.82 0.00 0.00 70.33 66.73 2qbb n THR 176 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2qbb h LEU 177 N 18.40 -0.94 -6.72 -4.42 3.38 -1.87 -2.98 115.31 120.16 2qbb h LEU 177 Ca -0.28 0.14 -0.67 0.00 0.09 0.00 0.00 57.88 57.16 2qbb h LEU 177 Cb 1.26 0.40 -0.04 0.00 0.09 0.00 0.00 40.66 42.37 2qbb h LEU 177 CO 1.11 -0.35 2.65 -1.14 0.09 0.00 0.00 178.44 180.80 2qbb n ARG 178 N -5.40 2.73 0.00 1.13 0.63 -1.26 -4.00 116.66 110.49 2qbb n ARG 178 Ca -0.03 -2.71 0.00 0.00 -0.92 0.00 0.00 57.85 54.19 2qbb n ARG 178 Cb 0.32 -3.34 0.00 0.00 0.45 0.00 0.00 32.46 29.89 2qbb n ARG 178 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qbb n ALA 179 N 7.43 0.00 -2.96 5.13 0.00 -0.89 -4.03 120.51 125.19 2qbb n ALA 179 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 2qbb n ALA 179 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 2qbb n ALA 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qbb n ASP 180 N 0.00 -5.91 -4.01 0.00 -0.08 -1.24 -3.93 116.55 101.37 2qbb n ASP 180 Ca 0.00 0.96 -0.31 0.00 -1.51 0.00 0.00 54.79 53.93 2qbb n ASP 180 Cb 0.00 -2.83 -0.16 0.00 2.34 0.00 0.00 41.12 40.47 2qbb n ASP 180 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2qbb s ILE 181 N -0.62 1.74 -0.74 5.18 1.09 -1.26 -2.96 121.20 123.63 2qbb s ILE 181 Ca -0.06 -1.07 -0.26 0.00 -1.10 0.00 0.00 60.65 58.15 2qbb s ILE 181 Cb 0.00 -1.79 0.01 0.00 -1.06 0.00 0.00 42.46 39.62 2qbb s ILE 181 CO 0.27 0.18 1.56 -0.62 -0.10 0.00 0.00 174.94 176.23 2qbb s ASP 182 N 1.35 5.80 -0.12 3.58 3.68 0.79 -4.80 116.67 126.96 2qbb s ASP 182 Ca -0.02 -0.31 -0.03 0.00 2.13 0.00 0.00 52.55 54.33 2qbb s ASP 182 Cb -0.16 -2.55 -0.03 0.00 -1.45 0.00 0.00 42.92 38.72 2qbb s ASP 182 CO -0.08 -2.07 -0.01 -0.47 0.13 0.00 0.00 175.17 172.67 2qbb s TYR 183 N 7.18 3.11 0.09 -5.34 5.04 -1.26 -2.31 117.35 123.85 2qbb s TYR 183 Ca 0.50 -0.00 -0.26 0.00 -2.44 0.00 0.00 57.07 54.88 2qbb s TYR 183 Cb -0.09 -1.87 0.08 0.00 0.35 0.00 0.00 41.96 40.43 2qbb s TYR 183 CO 0.13 0.25 0.77 1.21 -1.34 0.00 0.00 175.55 176.56 2qbb s ASN 184 N -0.30 -0.42 0.31 4.32 3.04 -1.11 -4.80 114.94 115.97 2qbb s ASN 184 Ca 0.06 -0.08 0.03 0.00 0.04 0.00 0.00 52.86 52.91 2qbb s ASN 184 Cb -0.12 0.50 -0.04 0.00 -1.54 0.00 0.00 41.25 40.05 2qbb s ASN 184 CO 0.02 -0.83 0.14 0.42 -3.04 0.00 0.00 177.10 173.80 2qbb s THR 185 N -3.44 0.47 -0.24 -5.21 -4.23 -1.26 -1.58 115.64 100.15 2qbb s THR 185 Ca 0.04 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.30 2qbb s THR 185 Cb -0.01 -2.54 0.07 0.00 1.34 0.00 0.00 72.50 71.36 2qbb s THR 185 CO -0.09 0.00 0.72 -0.94 -0.54 0.00 0.00 174.62 173.77 2qbb s SER 186 N -3.40 -0.73 -0.13 3.99 1.04 -0.55 -4.63 113.70 109.29 2qbb s SER 186 Ca 0.35 1.34 -0.06 0.00 0.48 0.00 0.00 55.95 58.06 2qbb s SER 186 Cb 0.05 1.33 -0.04 0.00 0.10 0.00 0.00 66.02 67.47 2qbb s SER 186 CO 0.16 -0.30 0.07 -1.61 0.98 0.00 0.00 173.24 172.55 2qbb s GLU 187 N 0.16 3.48 -0.39 4.02 2.02 -1.26 -1.12 118.70 125.61 2qbb s GLU 187 Ca -0.01 -0.28 -0.03 0.00 0.02 0.00 0.00 54.97 54.67 2qbb s GLU 187 Cb -0.04 -3.08 0.10 0.00 0.10 0.00 0.00 34.13 31.20 2qbb s GLU 187 CO 0.02 0.60 0.17 0.00 0.02 0.00 0.00 175.26 176.06 2qbb s ALA 188 N -0.54 3.10 -0.83 5.21 0.00 -0.93 -4.88 121.76 122.88 2qbb s ALA 188 Ca 0.11 -2.39 -0.26 0.00 0.00 0.00 0.00 51.96 49.43 2qbb s ALA 188 Cb -0.12 -2.33 0.03 0.00 0.00 0.00 0.00 23.12 20.71 2qbb s ALA 188 CO 0.02 -1.70 1.37 -1.01 0.00 0.00 0.00 175.76 174.44 2qbb s HIS 189 N 1.16 2.34 0.67 0.00 0.09 -1.26 -1.42 115.29 116.87 2qbb s HIS 189 Ca 0.06 -0.28 0.03 0.00 -0.00 0.00 0.00 55.06 54.87 2qbb s HIS 189 Cb -0.22 -4.63 0.11 0.00 -0.00 0.00 0.00 32.58 27.85 2qbb s HIS 189 CO -0.03 -2.03 0.92 0.99 -0.00 0.00 0.00 174.74 174.59 2qbb s THR 190 N 5.66 2.13 0.58 1.30 2.01 -1.05 -4.93 115.64 121.34 2qbb s THR 190 Ca 0.40 -0.74 0.30 0.00 0.31 0.00 0.00 61.69 61.97 2qbb s THR 190 Cb -0.05 -2.39 0.43 0.00 0.01 0.00 0.00 72.50 70.49 2qbb s THR 190 CO 0.06 0.00 1.76 0.71 -0.69 0.00 0.00 174.62 176.47 2qbb h THR 191 N -0.28 0.30 -2.72 -0.82 1.35 -1.97 -3.34 112.91 105.43 2qbb h THR 191 Ca -0.34 0.00 -0.41 0.00 -0.55 0.00 0.00 66.41 65.11 2qbb h THR 191 Cb 1.27 0.45 -0.38 0.00 -1.73 0.00 0.00 68.15 67.76 2qbb h THR 191 CO 0.40 0.00 -0.70 -0.72 -0.25 0.00 0.00 175.52 174.25 2qbb s TYR 192 N -4.66 -0.01 0.23 4.73 -0.85 -1.26 -5.12 117.35 110.41 2qbb s TYR 192 Ca -0.04 -0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.26 2qbb s TYR 192 Cb 0.17 -0.61 0.00 0.00 0.38 0.00 0.00 41.96 41.90 2qbb s TYR 192 CO 0.60 -0.66 0.00 0.41 -1.52 0.00 0.00 175.55 174.38 2qbb n GLY 193 N 5.29 -2.77 3.94 5.49 0.00 -1.26 -4.97 105.19 110.91 2qbb n GLY 193 Ca -0.06 -1.30 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 2qbb n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbb s VAL 194 N -3.28 2.86 -0.32 1.61 1.01 -1.26 -2.54 120.40 118.48 2qbb s VAL 194 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2qbb s VAL 194 Cb 0.00 -3.16 0.12 0.00 0.00 0.00 0.00 36.38 33.34 2qbb s VAL 194 CO 0.00 -0.16 0.18 -0.63 0.00 0.00 0.00 175.10 174.49 2qbb s ILE 195 N -3.04 0.00 0.67 2.22 1.01 -0.51 -4.84 121.20 116.71 2qbb s ILE 195 Ca 0.57 -1.19 -0.17 0.00 0.00 0.00 0.00 60.65 59.86 2qbb s ILE 195 Cb -0.11 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.33 2qbb s ILE 195 CO 0.43 -0.84 1.28 0.61 0.00 0.00 0.00 174.94 176.42 2qbb n GLY 196 N 4.67 0.48 2.69 6.18 0.00 -1.26 -2.18 105.19 115.77 2qbb n GLY 196 Ca 0.03 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2qbb n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbb s VAL 197 N -1.47 -0.22 -0.23 1.61 1.01 -0.27 -0.42 120.40 120.41 2qbb s VAL 197 Ca 0.82 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 2qbb s VAL 197 Cb -0.37 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2qbb s VAL 197 CO 0.41 -0.23 0.01 -0.54 0.00 0.00 0.00 175.10 174.75 2qbb s LYS 198 N 2.24 3.47 -0.11 2.72 1.02 -0.93 -1.48 119.74 126.67 2qbb s LYS 198 Ca 0.05 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.47 2qbb s LYS 198 Cb -0.16 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2qbb s LYS 198 CO -0.10 -0.20 -0.13 0.14 -0.92 0.00 0.00 175.35 174.13 2qbb s VAL 199 N 1.53 3.11 -0.06 3.17 -7.23 -0.61 -2.04 120.40 118.26 2qbb s VAL 199 Ca 0.06 -0.66 0.03 0.00 -1.81 0.00 0.00 61.98 59.60 2qbb s VAL 199 Cb -0.15 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 2qbb s VAL 199 CO -0.00 0.54 -0.16 0.26 -0.31 0.00 0.00 175.10 175.43 2qbb s TRP 200 N 0.02 2.67 -0.15 2.82 0.51 0.77 -2.76 118.94 122.82 2qbb s TRP 200 Ca -0.04 -0.31 -0.03 0.00 -2.12 0.00 0.00 56.10 53.59 2qbb s TRP 200 Cb -0.14 -1.66 0.05 0.00 -0.81 0.00 0.00 33.47 30.91 2qbb s TRP 200 CO 0.04 0.06 0.06 0.42 -0.51 0.00 0.00 176.95 177.02 2qbb s ILE 201 N -0.48 0.17 -0.86 2.03 1.01 -0.98 -0.25 121.20 121.85 2qbb s ILE 201 Ca 0.06 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 2qbb s ILE 201 Cb -0.12 -0.66 0.16 0.00 0.01 0.00 0.00 42.46 41.85 2qbb s ILE 201 CO 0.02 -0.12 0.96 0.12 0.00 0.00 0.00 174.94 175.91 2qbb s PHE 202 N 2.03 3.34 0.01 3.97 5.36 0.31 -0.15 117.98 132.86 2qbb s PHE 202 Ca 0.02 -1.57 -0.23 0.00 -0.96 0.00 0.00 56.93 54.19 2qbb s PHE 202 Cb -0.15 -4.09 -0.17 0.00 -0.34 0.00 0.00 43.02 38.27 2qbb s PHE 202 CO -0.07 -1.29 1.31 0.87 -1.46 0.00 0.00 175.22 174.58 2qbb h LYS 203 N 8.48 0.17 -1.60 10.12 1.57 -1.76 -0.29 116.57 133.26 2qbb h LYS 203 Ca 0.09 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2qbb h LYS 203 Cb 1.04 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.09 2qbb h LYS 203 CO 0.98 0.60 0.46 0.20 -0.57 0.00 0.00 179.45 181.12 2qbb s GLY 204 N -3.28 -0.18 0.00 3.86 0.00 -1.25 -4.10 107.32 102.37 2qbb s GLY 204 Ca -0.15 2.57 0.00 0.00 0.00 0.00 0.00 44.72 47.14 2qbb s GLY 204 CO 0.71 1.71 0.12 1.18 0.00 0.00 0.00 173.10 176.83 2qbb n GLU 205 N 2.00 0.00 0.00 2.90 -0.58 -1.26 -3.69 120.64 120.01 2qbb n GLU 205 Ca -0.12 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2qbb n GLU 205 Cb 0.56 -0.62 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 2qbb n GLU 205 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16