#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qou n LEU 9 N 0.00 -0.81 0.11 3.17 7.94 -1.26 0.32 117.00 126.47 2qou n LEU 9 Ca 0.00 1.64 -0.02 0.00 -1.11 0.00 0.00 56.01 56.52 2qou n LEU 9 Cb 0.00 -0.29 -0.00 0.00 0.53 0.00 0.00 43.42 43.66 2qou n LEU 9 CO 0.00 -1.39 0.35 0.11 -1.11 0.00 0.00 177.39 175.34 2qou h LYS 10 N 0.00 0.00 0.00 1.96 1.57 -2.04 -3.23 116.57 114.84 2qou h LYS 10 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2qou h LYS 10 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2qou h LYS 10 CO -0.89 0.71 0.04 0.00 -0.57 0.00 0.00 179.45 178.74 2qou n ALA 11 N -2.29 1.00 0.36 3.86 0.00 0.15 -3.11 120.51 120.48 2qou n ALA 11 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2qou n ALA 11 Cb 0.80 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.37 2qou n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qou n GLY 12 N -1.29 0.64 2.82 0.00 0.00 -0.95 -4.10 105.19 102.30 2qou n GLY 12 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2qou n GLY 12 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qou s VAL 13 N -0.09 -0.41 0.00 1.61 -7.23 -1.18 -4.91 120.40 108.19 2qou s VAL 13 Ca 0.00 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 2qou s VAL 13 Cb 0.00 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.35 2qou s VAL 13 CO 0.00 -0.52 0.00 0.00 -0.31 0.00 0.00 175.10 174.27 2qou n HIS 14 N 4.23 0.00 0.00 2.82 -0.00 -1.26 -4.49 115.22 116.52 2qou n HIS 14 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 2qou n HIS 14 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 2qou n HIS 14 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 2qou n PHE 15 N 0.00 0.00 -0.30 -1.40 1.16 -1.26 -4.69 117.46 110.97 2qou n PHE 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2qou n PHE 15 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2qou n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2qou n GLY 16 N 0.00 -1.82 3.66 4.97 0.00 -1.26 -4.55 105.19 106.19 2qou n GLY 16 Ca 0.00 -1.50 0.03 0.00 0.00 0.00 0.00 46.02 44.55 2qou n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qou s HIS 17 N -0.45 -0.02 0.28 1.61 2.46 -1.26 -4.88 115.29 113.04 2qou s HIS 17 Ca 0.00 -0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.48 2qou s HIS 17 Cb 0.00 0.53 0.00 0.00 -0.13 0.00 0.00 32.58 32.98 2qou s HIS 17 CO 0.00 -0.16 0.00 1.04 -2.47 0.00 0.00 174.74 173.15 2qou n GLN 18 N -0.57 -4.58 0.00 2.88 3.00 -1.26 -4.61 117.38 112.24 2qou n GLN 18 Ca -0.07 3.31 0.00 0.00 -0.01 0.00 0.00 57.00 60.23 2qou n GLN 18 Cb 0.62 -3.58 0.00 0.00 0.00 0.00 0.00 30.24 27.28 2qou n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2qou n THR 19 N 0.81 0.00 -2.16 5.09 5.66 -1.26 -4.46 114.28 117.96 2qou n THR 19 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 2qou n THR 19 Cb 0.00 -0.17 0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2qou n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qou n ARG 20 N 0.00 1.87 -0.01 1.09 5.12 -1.26 -4.00 116.66 119.47 2qou n ARG 20 Ca 0.00 -3.32 -0.21 0.00 -1.93 0.00 0.00 57.85 52.38 2qou n ARG 20 Cb 0.00 -1.47 -0.13 0.00 -1.16 0.00 0.00 32.46 29.70 2qou n ARG 20 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2qou h TYR 21 N 1.67 0.37 0.00 -1.55 0.05 -1.97 -3.49 116.97 112.05 2qou h TYR 21 Ca 0.03 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.54 2qou h TYR 21 Cb 1.40 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.12 2qou h TYR 21 CO 0.61 1.60 0.00 -2.67 -1.05 0.00 0.00 178.16 176.65 2qou n TRP 22 N -3.90 0.00 -3.65 4.88 4.27 -1.26 -4.85 117.44 112.92 2qou n TRP 22 Ca -0.28 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.33 2qou n TRP 22 Cb 0.90 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.78 2qou n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2qou s ASN 23 N -0.98 -0.09 0.57 -0.67 3.84 -1.25 -4.37 114.94 111.98 2qou s ASN 23 Ca 0.00 0.16 0.35 0.00 0.21 0.00 0.00 52.86 53.58 2qou s ASN 23 Cb 0.00 0.80 1.44 0.00 -0.55 0.00 0.00 41.25 42.94 2qou s ASN 23 CO 0.00 -0.03 1.69 -0.65 -2.79 0.00 0.00 177.10 175.32 2qou h PRO 24 N 4.67 0.00 -1.57 0.43 0.11 -1.93 -1.71 132.00 132.00 2qou h PRO 24 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qou h PRO 24 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qou h PRO 24 CO 0.22 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.64 2qou n LYS 25 N -3.84 0.70 0.00 1.05 4.01 -1.26 -1.75 118.16 117.06 2qou n LYS 25 Ca 0.24 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 2qou n LYS 25 Cb 1.29 -1.15 0.00 0.00 -0.51 0.00 0.00 35.03 34.66 2qou n LYS 25 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2qou n MET 26 N 1.04 0.79 -0.28 1.97 2.81 -0.64 -4.23 117.12 118.59 2qou n MET 26 Ca 0.00 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 2qou n MET 26 Cb 0.35 -0.07 0.18 0.00 -0.71 0.00 0.00 33.22 32.97 2qou n MET 26 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2qou n LYS 27 N 0.00 -0.07 0.00 0.03 4.81 -0.72 0.14 118.16 122.35 2qou n LYS 27 Ca 0.00 1.20 0.00 0.00 -0.87 0.00 0.00 58.31 58.64 2qou n LYS 27 Cb 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.20 2qou n LYS 27 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qou n PRO 28 N -5.19 0.00 -2.52 1.64 -0.02 -1.26 -2.02 135.00 125.63 2qou n PRO 28 Ca 0.16 0.16 -0.15 0.00 -2.02 0.00 0.00 63.50 61.65 2qou n PRO 28 Cb 0.51 -1.52 0.02 0.00 -0.02 0.00 0.00 33.50 32.50 2qou n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qou n PHE 29 N -1.13 2.14 -3.90 6.00 3.72 0.37 -5.01 117.46 119.64 2qou n PHE 29 Ca 0.00 -2.63 -0.25 0.00 -0.05 0.00 0.00 57.45 54.52 2qou n PHE 29 Cb 0.02 -0.25 -0.17 0.00 -0.94 0.00 0.00 39.48 38.13 2qou n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qou s ILE 30 N -4.25 0.74 0.00 4.37 1.01 -0.86 -4.25 121.20 117.96 2qou s ILE 30 Ca 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2qou s ILE 30 Cb 0.40 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 42.06 2qou s ILE 30 CO -0.04 0.32 0.00 0.33 0.00 0.00 0.00 174.94 175.54 2qou n PHE 31 N 4.90 -2.51 -1.34 3.97 -0.00 0.36 -4.80 117.46 118.05 2qou n PHE 31 Ca -0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 56.97 2qou n PHE 31 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 39.48 39.91 2qou n PHE 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2qou n GLY 32 N 5.00 1.48 2.48 7.13 0.00 -1.26 -4.51 105.19 115.51 2qou n GLY 32 Ca 0.00 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 2qou n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qou n ALA 33 N 10.90 -2.34 -3.16 4.61 0.00 -1.26 -4.84 120.51 124.42 2qou n ALA 33 Ca 0.47 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 54.30 2qou n ALA 33 Cb 0.43 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 2qou n ALA 33 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2qou n ARG 34 N 1.41 0.15 -4.46 0.00 1.85 -0.43 -4.90 116.66 110.29 2qou n ARG 34 Ca 0.16 -0.43 -0.41 0.00 -1.00 0.00 0.00 57.85 56.17 2qou n ARG 34 Cb 0.04 0.46 -0.07 0.00 -1.05 0.00 0.00 32.46 31.83 2qou n ARG 34 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qou n ASN 35 N -1.59 -1.92 -1.69 2.89 3.02 -1.26 0.95 115.26 115.66 2qou n ASN 35 Ca -0.01 -1.18 -0.15 0.00 -0.03 0.00 0.00 54.58 53.21 2qou n ASN 35 Cb 0.10 -1.67 -0.01 0.00 -0.61 0.00 0.00 39.78 37.59 2qou n ASN 35 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qou n LYS 36 N -4.03 -1.21 -3.63 3.52 4.01 -1.26 -4.98 118.16 110.58 2qou n LYS 36 Ca 0.11 0.78 -0.06 0.00 -0.51 0.00 0.00 58.31 58.63 2qou n LYS 36 Cb 0.45 -5.12 -0.06 0.00 -0.51 0.00 0.00 35.03 29.80 2qou n LYS 36 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2qou s VAL 37 N -2.75 0.00 0.97 -0.18 0.11 0.27 -4.23 120.40 114.59 2qou s VAL 37 Ca 0.00 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 2qou s VAL 37 Cb 0.00 -1.00 0.17 0.00 -1.53 0.00 0.00 36.38 34.02 2qou s VAL 37 CO 0.00 0.00 1.10 -1.00 -3.33 0.00 0.00 175.10 171.87 2qou s HIS 38 N -0.31 2.19 -0.02 1.54 0.09 -1.26 -1.31 115.29 116.22 2qou s HIS 38 Ca 0.05 1.03 0.02 0.00 -0.00 0.00 0.00 55.06 56.16 2qou s HIS 38 Cb -0.03 -3.25 0.00 0.00 -0.00 0.00 0.00 32.58 29.30 2qou s HIS 38 CO -0.08 -2.73 -0.07 0.42 -0.00 0.00 0.00 174.74 172.28 2qou s ILE 39 N -2.99 0.60 -0.44 0.60 -1.09 -1.26 -4.07 121.20 112.55 2qou s ILE 39 Ca 0.65 -0.28 -0.28 0.00 -2.23 0.00 0.00 60.65 58.50 2qou s ILE 39 Cb -0.18 -0.53 0.00 0.00 -1.58 0.00 0.00 42.46 40.17 2qou s ILE 39 CO 0.57 0.19 1.55 -0.63 -1.23 0.00 0.00 174.94 175.39 2qou s ILE 40 N 0.09 3.72 -0.80 2.92 1.01 -1.26 0.13 121.20 127.02 2qou s ILE 40 Ca -0.01 0.69 -0.19 0.00 0.00 0.00 0.00 60.65 61.14 2qou s ILE 40 Cb -0.06 -4.09 -0.19 0.00 0.01 0.00 0.00 42.46 38.14 2qou s ILE 40 CO -0.00 -0.77 2.08 0.59 0.00 0.00 0.00 174.94 176.84 2qou n ASN 41 N 9.72 0.42 0.33 3.58 4.13 -1.26 -4.65 115.26 127.54 2qou n ASN 41 Ca 0.18 -1.54 0.19 0.00 1.68 0.00 0.00 54.58 55.09 2qou n ASN 41 Cb 0.48 -1.29 1.01 0.00 -1.54 0.00 0.00 39.78 38.44 2qou n ASN 41 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2qou h LEU 42 N 18.19 0.00 -2.31 3.41 6.46 -1.97 0.15 115.31 139.24 2qou h LEU 42 Ca 0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2qou h LEU 42 Cb 1.03 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.96 2qou h LEU 42 CO 1.14 0.00 -0.04 -0.33 -0.62 0.00 0.00 178.44 178.59 2qou h GLU 43 N 0.00 0.00 0.00 1.25 4.39 -2.02 -2.32 114.58 115.88 2qou h GLU 43 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2qou h GLU 43 Cb 0.36 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2qou h GLU 43 CO -0.00 0.04 -0.32 1.17 -1.16 0.00 0.00 179.01 178.74 2qou n LYS 44 N -3.79 0.62 -0.09 2.33 4.81 0.43 -4.72 118.16 117.75 2qou n LYS 44 Ca -0.03 -1.84 -0.11 0.00 -0.87 0.00 0.00 58.31 55.46 2qou n LYS 44 Cb 0.13 -0.95 -0.15 0.00 0.02 0.00 0.00 35.03 34.08 2qou n LYS 44 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2qou n THR 45 N -0.63 1.45 -0.04 3.15 -1.04 -0.68 -4.33 114.28 112.15 2qou n THR 45 Ca 0.08 -0.80 -0.03 0.00 -2.04 0.00 0.00 64.05 61.26 2qou n THR 45 Cb 0.70 -0.72 0.21 0.00 -1.82 0.00 0.00 70.33 68.70 2qou n THR 45 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2qou h VAL 46 N 0.00 1.23 0.00 12.58 3.04 -1.83 -2.17 116.25 129.10 2qou h VAL 46 Ca -0.51 -1.00 -0.01 0.00 -1.01 0.00 0.00 66.70 64.17 2qou h VAL 46 Cb 2.16 1.02 -0.00 0.00 -2.01 0.00 0.00 31.29 32.46 2qou h VAL 46 CO 0.02 0.34 -0.03 -0.65 -1.01 0.00 0.00 177.57 176.24 2qou h PRO 47 N 0.59 0.00 -0.28 4.17 0.11 -1.88 -0.61 132.00 134.09 2qou h PRO 47 Ca 0.11 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 2qou h PRO 47 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 2qou h PRO 47 CO 0.02 0.03 -0.40 0.52 -0.21 0.00 0.00 178.00 177.96 2qou h MET 48 N 0.00 0.76 -0.17 1.05 2.86 -1.61 -3.05 114.93 114.77 2qou h MET 48 Ca -0.00 -0.45 0.04 0.00 -2.06 0.00 0.00 59.70 57.23 2qou h MET 48 Cb 0.06 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 2qou h MET 48 CO 0.00 1.08 -0.51 0.74 1.06 0.00 0.00 176.91 179.28 2qou h PHE 49 N 0.51 -1.50 -0.09 -0.22 0.04 -0.83 -2.99 116.94 111.85 2qou h PHE 49 Ca 0.03 0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2qou h PHE 49 Cb 1.00 0.68 -0.00 0.00 2.20 0.00 0.00 35.95 39.82 2qou h PHE 49 CO 0.08 -0.52 0.02 -2.95 -0.60 0.00 0.00 178.31 174.33 2qou h ASN 50 N -0.53 0.14 -0.98 2.17 -1.07 -1.64 -3.20 115.58 110.47 2qou h ASN 50 Ca 0.05 -0.25 0.17 0.00 0.07 0.00 0.00 56.30 56.34 2qou h ASN 50 Cb 0.66 -0.04 -0.17 0.00 -2.07 0.00 0.00 38.32 36.71 2qou h ASN 50 CO -0.45 0.35 -0.35 -0.08 0.07 0.00 0.00 177.43 176.97 2qou h GLU 51 N -0.07 -0.00 -0.72 4.14 4.57 -1.41 1.18 114.58 122.27 2qou h GLU 51 Ca 0.03 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2qou h GLU 51 Cb 0.27 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2qou h GLU 51 CO 0.00 -0.00 0.34 0.00 -1.18 0.00 0.00 179.01 178.17 2qou h ALA 52 N 1.54 1.25 0.00 2.92 0.00 -1.58 -2.37 119.26 121.02 2qou h ALA 52 Ca 0.38 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 2qou h ALA 52 Cb 0.63 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2qou h ALA 52 CO -0.99 0.57 -0.64 -0.07 0.00 0.00 0.00 179.25 178.12 2qou h LEU 53 N 1.02 0.00 0.00 0.00 4.07 0.56 -2.37 115.31 118.58 2qou h LEU 53 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2qou h LEU 53 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2qou h LEU 53 CO -0.03 0.64 0.01 0.00 -1.08 0.00 0.00 178.44 177.98 2qou n ALA 54 N -2.40 1.14 -0.02 1.53 0.00 0.34 -1.07 120.51 120.04 2qou n ALA 54 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2qou n ALA 54 Cb 0.65 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 2qou n ALA 54 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qou n GLU 55 N -1.30 1.62 0.11 0.00 -0.58 -1.07 -4.56 120.64 114.85 2qou n GLU 55 Ca 0.00 0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.63 2qou n GLU 55 Cb 0.01 -1.08 -0.06 0.00 -0.57 0.00 0.00 31.44 29.75 2qou n GLU 55 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2qou h LEU 56 N 0.00 -0.56 -1.26 -4.62 4.07 -0.58 -1.62 115.31 110.75 2qou h LEU 56 Ca -0.08 0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.87 2qou h LEU 56 Cb 1.15 0.21 -0.01 0.00 1.08 0.00 0.00 40.66 43.09 2qou h LEU 56 CO -0.01 -0.28 -0.32 -0.55 -1.08 0.00 0.00 178.44 176.20 2qou h ASN 57 N -0.38 0.09 0.89 -0.43 -1.07 -1.53 -0.36 115.58 112.78 2qou h ASN 57 Ca 0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 56.30 56.32 2qou h ASN 57 Cb 0.40 -0.02 0.01 0.00 -2.07 0.00 0.00 38.32 36.64 2qou h ASN 57 CO -0.11 0.41 -0.43 0.50 0.07 0.00 0.00 177.43 177.87 2qou h LYS 58 N 0.08 -1.15 0.00 4.14 3.64 -1.67 -2.96 116.57 118.65 2qou h LYS 58 Ca 0.01 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2qou h LYS 58 Cb 0.60 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2qou h LYS 58 CO 0.04 -0.76 0.00 -0.84 -2.27 0.00 0.00 179.45 175.62 2qou h ILE 59 N -1.19 0.00 0.00 2.00 3.07 -1.30 -2.66 117.51 117.43 2qou h ILE 59 Ca -0.12 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2qou h ILE 59 Cb 0.91 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 2qou h ILE 59 CO 0.20 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.30 2qou h ALA 60 N 2.26 1.00 0.00 0.16 0.00 -0.89 -2.47 119.26 119.32 2qou h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qou h ALA 60 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qou h ALA 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 2qou n SER 61 N -2.62 0.63 -2.84 0.00 7.64 0.19 -3.39 113.62 113.22 2qou n SER 61 Ca 0.01 -1.63 -0.11 0.00 1.01 0.00 0.00 58.87 58.14 2qou n SER 61 Cb 0.21 -0.31 0.04 0.00 -1.01 0.00 0.00 64.21 63.14 2qou n SER 61 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qou n ARG 62 N -0.04 1.07 -1.80 1.43 3.00 -0.93 -4.93 116.66 114.47 2qou n ARG 62 Ca 0.00 -2.72 -0.13 0.00 -0.01 0.00 0.00 57.85 54.99 2qou n ARG 62 Cb 0.16 -1.10 -0.04 0.00 0.00 0.00 0.00 32.46 31.48 2qou n ARG 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qou n LYS 63 N 0.03 -1.63 -1.32 5.56 5.02 -1.22 -4.68 118.16 119.92 2qou n LYS 63 Ca 0.11 0.73 -0.28 0.00 -2.02 0.00 0.00 58.31 56.85 2qou n LYS 63 Cb 0.75 -5.12 -0.16 0.00 -0.02 0.00 0.00 35.03 30.48 2qou n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qou n GLY 64 N -0.48 -0.43 2.48 0.72 0.00 -1.22 -4.71 105.19 101.56 2qou n GLY 64 Ca -0.14 0.55 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 2qou n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qou n LYS 65 N 6.26 2.79 -1.49 1.61 5.02 -1.26 -4.53 118.16 126.56 2qou n LYS 65 Ca 0.59 -1.78 -0.45 0.00 -2.02 0.00 0.00 58.31 54.64 2qou n LYS 65 Cb 0.07 -2.60 -0.07 0.00 -0.02 0.00 0.00 35.03 32.41 2qou n LYS 65 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qou n ILE 66 N 3.93 0.12 -3.09 -0.18 2.08 -1.26 -4.04 119.36 116.93 2qou n ILE 66 Ca 0.59 -0.37 -0.39 0.00 0.56 0.00 0.00 62.75 63.14 2qou n ILE 66 Cb 0.17 -1.88 -0.05 0.00 -0.75 0.00 0.00 39.64 37.14 2qou n ILE 66 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2qou s LEU 67 N 8.74 4.37 0.00 1.39 1.98 -0.43 -2.48 118.68 132.26 2qou s LEU 67 Ca 1.09 1.22 0.08 0.00 -2.89 0.00 0.00 54.13 53.63 2qou s LEU 67 Cb -0.69 -3.05 -0.02 0.00 0.66 0.00 0.00 46.19 43.09 2qou s LEU 67 CO 0.42 -0.02 -0.25 -0.36 -1.89 0.00 0.00 176.35 174.25 2qou s PHE 68 N 0.33 2.35 0.25 5.38 0.40 -0.84 0.14 117.98 126.00 2qou s PHE 68 Ca 0.35 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.33 2qou s PHE 68 Cb -0.18 -1.47 -0.05 0.00 0.51 0.00 0.00 43.02 41.83 2qou s PHE 68 CO 0.19 0.04 -0.06 0.08 0.70 0.00 0.00 175.22 176.16 2qou s VAL 69 N -0.69 1.50 0.00 -0.44 1.01 -1.25 -0.46 120.40 120.07 2qou s VAL 69 Ca 0.11 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 59.97 2qou s VAL 69 Cb -0.10 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2qou s VAL 69 CO 0.00 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.34 2qou n GLY 70 N -0.49 3.50 0.19 4.51 0.00 -1.25 -3.18 105.19 108.47 2qou n GLY 70 Ca -0.06 -0.62 0.02 0.00 0.00 0.00 0.00 46.02 45.36 2qou n GLY 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qou n THR 71 N 0.00 0.57 -1.07 2.61 -1.04 -1.26 -3.81 114.28 110.28 2qou n THR 71 Ca 0.00 -0.65 -0.38 0.00 -2.04 0.00 0.00 64.05 60.98 2qou n THR 71 Cb 0.00 0.48 -0.05 0.00 -1.82 0.00 0.00 70.33 68.94 2qou n THR 71 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2qou n LYS 72 N -0.39 1.68 0.00 -2.82 2.85 -1.26 -4.73 118.16 113.48 2qou n LYS 72 Ca 0.03 -1.78 0.00 0.00 -1.05 0.00 0.00 58.31 55.52 2qou n LYS 72 Cb 0.56 -2.82 0.00 0.00 -0.65 0.00 0.00 35.03 32.12 2qou n LYS 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2qou n ARG 73 N 6.32 0.00 -0.31 -1.58 3.00 -1.26 -3.87 116.66 118.95 2qou n ARG 73 Ca 0.48 0.00 0.18 0.00 -0.00 0.00 0.00 57.85 58.51 2qou n ARG 73 Cb 0.34 0.00 0.37 0.00 0.00 0.00 0.00 32.46 33.17 2qou n ARG 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qou h ALA 74 N -0.73 1.55 -2.44 5.13 0.00 -1.98 -3.13 119.26 117.66 2qou h ALA 74 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2qou h ALA 74 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qou h ALA 74 CO 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 179.25 178.73 2qou n ALA 75 N -2.56 -0.03 0.00 0.00 0.00 -1.25 -3.97 120.51 112.69 2qou n ALA 75 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2qou n ALA 75 Cb 0.82 0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2qou n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qou n SER 76 N -1.18 0.00 -0.33 0.00 2.88 -1.18 0.43 113.62 114.24 2qou n SER 76 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 2qou n SER 76 Cb 0.00 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 63.80 2qou n SER 76 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2qou h GLU 77 N 0.00 0.06 -0.50 -1.46 4.81 -1.83 0.10 114.58 115.76 2qou h GLU 77 Ca 0.00 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2qou h GLU 77 Cb 0.00 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 2qou h GLU 77 CO 0.00 0.04 0.24 0.00 -0.73 0.00 0.00 179.01 178.56 2qou h ALA 78 N 1.93 0.63 0.75 2.92 0.00 -0.16 -2.04 119.26 123.30 2qou h ALA 78 Ca 0.63 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.53 2qou h ALA 78 Cb 1.36 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.11 2qou h ALA 78 CO -0.82 -0.11 -0.36 0.28 0.00 0.00 0.00 179.25 178.23 2qou h VAL 79 N 0.47 0.00 -0.59 0.00 2.07 0.06 -3.09 116.25 115.17 2qou h VAL 79 Ca 0.22 -0.19 0.17 0.00 0.82 0.00 0.00 66.70 67.72 2qou h VAL 79 Cb 0.15 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2qou h VAL 79 CO -0.17 0.00 0.57 0.07 0.02 0.00 0.00 177.57 178.06 2qou h LYS 80 N -1.20 0.00 0.00 1.57 5.09 -1.41 -2.74 116.57 117.88 2qou h LYS 80 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.64 2qou h LYS 80 Cb 0.77 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.10 2qou h LYS 80 CO 0.17 0.00 0.00 -0.25 -2.09 0.00 0.00 179.45 177.28 2qou n ASP 81 N -3.79 0.00 -0.32 7.07 8.00 -0.77 -1.97 116.55 124.76 2qou n ASP 81 Ca 0.12 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.70 2qou n ASP 81 Cb 0.80 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 42.09 2qou n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qou h ALA 82 N -2.00 0.86 0.11 2.24 0.00 -1.67 -1.75 119.26 117.04 2qou h ALA 82 Ca 0.00 0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2qou h ALA 82 Cb 0.00 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2qou h ALA 82 CO 0.00 -0.46 -0.51 0.00 0.00 0.00 0.00 179.25 178.28 2qou h ALA 83 N 1.91 -0.98 -0.87 0.00 0.00 -1.64 -2.43 119.26 115.25 2qou h ALA 83 Ca 0.50 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.36 2qou h ALA 83 Cb 0.90 0.88 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2qou h ALA 83 CO -0.89 -1.10 0.57 1.37 0.00 0.00 0.00 179.25 179.19 2qou h LEU 84 N -0.72 0.87 -5.09 0.00 -0.00 -0.68 -3.13 115.31 106.56 2qou h LEU 84 Ca -0.01 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 57.29 2qou h LEU 84 Cb 0.72 -0.19 0.03 0.00 -0.00 0.00 0.00 40.66 41.22 2qou h LEU 84 CO -0.28 0.57 3.49 -1.20 -0.00 0.00 0.00 178.44 181.02 2qou n SER 85 N -4.48 7.77 0.00 0.17 7.64 -0.84 -4.74 113.62 119.15 2qou n SER 85 Ca 0.13 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.50 2qou n SER 85 Cb 0.18 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 2qou n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qou n ASP 87 N 0.00 0.36 -4.94 0.00 9.92 -1.26 -4.74 116.55 115.89 2qou n ASP 87 Ca 0.00 -0.80 -0.25 0.00 -0.53 0.00 0.00 54.79 53.22 2qou n ASP 87 Cb 0.00 -0.18 0.05 0.00 -0.64 0.00 0.00 41.12 40.35 2qou n ASP 87 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2qou s GLN 88 N -1.09 2.43 -0.06 -1.24 -0.21 -1.24 -4.22 119.66 114.02 2qou s GLN 88 Ca 0.00 -0.35 -0.02 0.00 0.02 0.00 0.00 55.36 55.01 2qou s GLN 88 Cb 0.00 -2.28 0.03 0.00 1.00 0.00 0.00 33.01 31.76 2qou s GLN 88 CO 0.00 -0.99 0.03 -0.06 -2.12 0.00 0.00 175.29 172.15 2qou s PHE 89 N -3.06 0.41 0.05 0.91 2.99 -1.04 -4.62 117.98 113.62 2qou s PHE 89 Ca 0.58 -0.01 0.01 0.00 0.00 0.00 0.00 56.93 57.51 2qou s PHE 89 Cb -0.11 -0.67 -0.04 0.00 0.00 0.00 0.00 43.02 42.20 2qou s PHE 89 CO 0.43 -0.28 0.10 -0.59 -0.00 0.00 0.00 175.22 174.87 2qou s PHE 90 N 2.06 3.27 -0.36 0.36 -0.12 -1.23 -1.98 117.98 119.99 2qou s PHE 90 Ca 0.05 0.15 0.02 0.00 -0.05 0.00 0.00 56.93 57.09 2qou s PHE 90 Cb -0.12 -1.68 0.15 0.00 -0.63 0.00 0.00 43.02 40.73 2qou s PHE 90 CO -0.04 0.54 0.31 0.08 -0.05 0.00 0.00 175.22 176.06 2qou s VAL 91 N -1.33 -0.18 -0.42 -2.49 1.01 0.40 -4.28 120.40 113.09 2qou s VAL 91 Ca 0.28 -1.18 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2qou s VAL 91 Cb -0.12 -0.84 0.42 0.00 0.00 0.00 0.00 36.38 35.85 2qou s VAL 91 CO 0.20 -0.71 1.11 -0.46 0.00 0.00 0.00 175.10 175.24 2qou n ASN 92 N 4.27 4.63 -3.34 3.32 6.94 -1.26 -3.76 115.26 126.06 2qou n ASN 92 Ca 0.10 -3.69 -0.22 0.00 -0.02 0.00 0.00 54.58 50.75 2qou n ASN 92 Cb 0.43 -0.45 -0.09 0.00 -2.36 0.00 0.00 39.78 37.31 2qou n ASN 92 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2qou s HIS 93 N -3.53 0.31 0.00 -2.53 3.76 -1.26 -4.54 115.29 107.49 2qou s HIS 93 Ca 0.48 -1.53 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 2qou s HIS 93 Cb 0.40 -0.64 0.00 0.00 1.11 0.00 0.00 32.58 33.46 2qou s HIS 93 CO -0.16 -0.92 0.00 2.89 -0.85 0.00 0.00 174.74 175.70 2qou n ARG 94 N 3.57 -0.63 -1.67 1.40 0.00 -1.26 -4.39 116.66 113.67 2qou n ARG 94 Ca 0.19 0.88 -0.44 0.00 -0.00 0.00 0.00 57.85 58.48 2qou n ARG 94 Cb 0.45 -0.83 -0.02 0.00 -0.00 0.00 0.00 32.46 32.06 2qou n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2qou n TRP 95 N 1.72 2.13 -2.79 2.89 -0.00 -1.26 -4.93 117.44 115.19 2qou n TRP 95 Ca 0.00 0.49 -0.26 0.00 -0.00 0.00 0.00 57.50 57.73 2qou n TRP 95 Cb 0.27 -2.43 0.00 0.00 -0.00 0.00 0.00 31.31 29.15 2qou n TRP 95 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2qou s LEU 96 N -0.22 3.67 -1.20 5.87 2.01 -1.26 -5.01 118.68 122.53 2qou s LEU 96 Ca 0.64 0.75 -0.13 0.00 0.01 0.00 0.00 54.13 55.39 2qou s LEU 96 Cb -0.63 -3.67 0.18 0.00 0.01 0.00 0.00 46.19 42.08 2qou s LEU 96 CO 0.54 -0.58 1.41 -0.83 1.01 0.00 0.00 176.35 177.90 2qou s GLY 97 N -4.12 2.47 0.00 -3.19 0.00 -1.26 -4.00 107.32 97.22 2qou s GLY 97 Ca 0.47 -3.40 0.00 0.00 0.00 0.00 0.00 44.72 41.79 2qou s GLY 97 CO 0.43 1.99 0.00 0.61 0.00 0.00 0.00 173.10 176.13 2qou n GLY 98 N 4.00 0.40 0.74 0.20 0.00 -1.26 -4.81 105.19 104.45 2qou n GLY 98 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2qou n GLY 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qou n MET 99 N 0.00 0.32 0.00 1.61 0.00 -1.26 0.59 117.12 118.38 2qou n MET 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2qou n MET 99 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 33.22 31.97 2qou n MET 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2qou n LEU 100 N 0.58 0.00 0.00 3.17 7.94 -1.26 -4.82 117.00 122.61 2qou n LEU 100 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2qou n LEU 100 Cb 0.12 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2qou n LEU 100 CO 0.00 0.00 -0.45 1.07 -1.11 0.00 0.00 177.39 176.90 2qou n THR 101 N 0.00 0.00 -0.56 1.96 5.66 -0.39 -4.73 114.28 116.22 2qou n THR 101 Ca 0.00 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.10 2qou n THR 101 Cb 0.00 -0.67 0.33 0.00 -1.55 0.00 0.00 70.33 68.44 2qou n THR 101 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2qou n ASN 102 N -2.52 4.43 -0.34 1.09 5.15 0.20 -4.67 115.26 118.60 2qou n ASN 102 Ca 0.00 -2.36 0.22 0.00 -0.60 0.00 0.00 54.58 51.84 2qou n ASN 102 Cb 0.45 -0.53 0.42 0.00 -0.53 0.00 0.00 39.78 39.58 2qou n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 2qou h TRP 103 N 3.85 0.30 -0.90 1.20 7.01 -0.30 0.59 115.95 127.69 2qou h TRP 103 Ca 0.00 0.06 0.24 0.00 2.11 0.00 0.00 58.89 61.30 2qou h TRP 103 Cb 1.31 0.04 -0.17 0.00 -2.10 0.00 0.00 29.16 28.23 2qou h TRP 103 CO 0.66 -0.46 -0.01 0.36 -2.79 0.00 0.00 178.44 176.20 2qou n LYS 104 N -5.40 -0.07 0.01 2.65 2.85 -1.26 0.40 118.16 117.34 2qou n LYS 104 Ca 0.29 1.36 -0.06 0.00 -1.05 0.00 0.00 58.31 58.85 2qou n LYS 104 Cb 0.98 -2.15 -0.12 0.00 -0.65 0.00 0.00 35.03 33.10 2qou n LYS 104 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2qou h THR 105 N 0.00 0.98 0.43 0.58 2.02 -1.28 -3.40 112.91 112.25 2qou h THR 105 Ca 0.54 -2.73 -0.02 0.00 0.77 0.00 0.00 66.41 64.97 2qou h THR 105 Cb 1.08 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 2qou h THR 105 CO -0.86 0.56 -0.21 0.58 0.37 0.00 0.00 175.52 175.96 2qou h VAL 106 N 0.00 0.33 -1.37 3.16 2.07 0.32 -3.20 116.25 117.55 2qou h VAL 106 Ca -0.19 -0.59 0.40 0.00 0.82 0.00 0.00 66.70 67.14 2qou h VAL 106 Cb 1.87 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2qou h VAL 106 CO 0.08 0.06 1.27 -2.11 0.02 0.00 0.00 177.57 176.90 2qou n ARG 107 N -5.18 0.01 -0.36 1.57 1.85 0.11 -0.15 116.66 114.50 2qou n ARG 107 Ca -0.09 1.02 0.06 0.00 -1.00 0.00 0.00 57.85 57.84 2qou n ARG 107 Cb 0.28 -2.47 0.22 0.00 -1.05 0.00 0.00 32.46 29.45 2qou n ARG 107 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 2qou h GLN 108 N 0.00 0.98 -0.55 2.89 1.08 -1.76 0.47 115.11 118.22 2qou h GLN 108 Ca 0.65 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.77 2qou h GLN 108 Cb 3.19 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 30.38 2qou h GLN 108 CO -0.01 0.65 0.26 0.77 -0.95 0.00 0.00 178.83 179.55 2qou h SER 109 N 1.01 0.70 -0.74 1.46 0.02 -0.76 -1.71 113.55 113.53 2qou h SER 109 Ca 0.48 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2qou h SER 109 Cb 0.43 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2qou h SER 109 CO -0.25 0.60 0.45 0.40 -1.14 0.00 0.00 176.83 176.89 2qou h ILE 110 N 0.77 1.21 0.00 3.27 2.04 -1.05 0.22 117.51 123.97 2qou h ILE 110 Ca 0.19 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2qou h ILE 110 Cb 0.09 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2qou h ILE 110 CO -0.02 0.21 0.00 1.17 0.00 0.00 0.00 178.15 179.51 2qou n LYS 111 N -4.52 0.22 -0.05 2.37 4.81 -0.65 -2.01 118.16 118.33 2qou n LYS 111 Ca 0.07 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 2qou n LYS 111 Cb 0.05 -1.35 -0.04 0.00 0.02 0.00 0.00 35.03 33.72 2qou n LYS 111 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2qou n ARG 112 N -0.85 0.21 -0.32 1.64 3.00 0.57 -4.37 116.66 116.54 2qou n ARG 112 Ca 0.04 0.09 0.18 0.00 -0.00 0.00 0.00 57.85 58.16 2qou n ARG 112 Cb 0.02 -0.85 0.38 0.00 0.00 0.00 0.00 32.46 32.01 2qou n ARG 112 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2qou h LEU 113 N -0.36 0.40 0.23 6.15 6.46 -0.34 -1.79 115.31 126.06 2qou h LEU 113 Ca -0.25 0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2qou h LEU 113 Cb 1.22 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 2qou h LEU 113 CO -0.15 -0.07 -0.11 0.11 -0.62 0.00 0.00 178.44 177.60 2qou h LYS 114 N 0.37 -0.30 -1.85 1.25 1.57 -1.78 -1.99 116.57 113.83 2qou h LYS 114 Ca 0.64 0.02 0.54 0.00 -1.87 0.00 0.00 60.65 59.98 2qou h LYS 114 Cb 1.34 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.64 2qou h LYS 114 CO -0.58 -0.20 1.35 0.38 -0.57 0.00 0.00 179.45 179.84 2qou h ASP 115 N -0.57 0.00 0.24 0.86 3.04 -1.67 1.46 116.42 119.78 2qou h ASP 115 Ca -0.03 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.41 2qou h ASP 115 Cb 0.24 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.55 2qou h ASP 115 CO 0.05 0.00 -1.64 -0.07 -2.04 0.00 0.00 179.24 175.54 2qou h LEU 116 N 0.00 0.69 0.00 0.15 3.38 -1.36 -3.21 115.31 114.95 2qou h LEU 116 Ca 0.88 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qou h LEU 116 Cb 3.58 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 44.10 2qou h LEU 116 CO -0.01 1.74 0.00 -0.62 0.09 0.00 0.00 178.44 179.64 2qou n GLU 117 N -3.63 0.06 0.05 1.13 1.02 0.48 -0.76 120.64 119.00 2qou n GLU 117 Ca -0.21 0.26 0.12 0.00 -0.02 0.00 0.00 57.16 57.30 2qou n GLU 117 Cb 1.09 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 31.17 2qou n GLU 117 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2qou n THR 118 N -1.42 0.29 -0.02 2.62 -2.24 -0.07 -3.15 114.28 110.29 2qou n THR 118 Ca 0.04 -0.24 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 2qou n THR 118 Cb 0.11 -0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2qou n THR 118 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2qou h GLN 119 N 0.00 0.00 0.00 -0.78 1.08 -1.03 -3.36 115.11 111.02 2qou h GLN 119 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2qou h GLN 119 Cb 0.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2qou h GLN 119 CO 0.00 0.00 0.00 0.43 -0.95 0.00 0.00 178.83 178.31 2qou n SER 120 N -2.97 0.00 0.00 1.46 7.64 -1.12 -1.87 113.62 116.75 2qou n SER 120 Ca -0.02 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2qou n SER 120 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2qou n SER 120 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2qou n GLN 121 N -0.99 0.00 -0.33 1.43 7.27 -1.19 -4.88 117.38 118.69 2qou n GLN 121 Ca 0.03 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.14 2qou n GLN 121 Cb 0.01 -0.61 0.00 0.00 2.41 0.00 0.00 30.24 32.05 2qou n GLN 121 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2qou n ASP 122 N -0.62 0.00 0.15 1.69 8.00 -1.21 -4.89 116.55 119.67 2qou n ASP 122 Ca 0.00 -0.81 0.07 0.00 0.71 0.00 0.00 54.79 54.76 2qou n ASP 122 Cb 0.00 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.47 2qou n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qou n GLY 123 N 5.00 -0.63 2.12 0.44 0.00 -1.26 -2.60 105.19 108.26 2qou n GLY 123 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 2qou n GLY 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qou n THR 124 N -2.03 3.03 0.00 2.61 5.66 -1.26 -3.76 114.28 118.52 2qou n THR 124 Ca -0.01 -1.92 0.00 0.00 -3.05 0.00 0.00 64.05 59.07 2qou n THR 124 Cb 0.27 -1.80 0.00 0.00 -1.55 0.00 0.00 70.33 67.24 2qou n THR 124 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 2qou n PHE 125 N 1.80 0.00 0.40 1.09 -0.00 -0.78 -3.99 117.46 115.98 2qou n PHE 125 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.86 2qou n PHE 125 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.24 2qou n PHE 125 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2qou n ASP 126 N -1.92 1.30 -4.98 5.98 2.03 -1.25 -4.74 116.55 112.98 2qou n ASP 126 Ca 0.00 -0.87 -0.20 0.00 0.52 0.00 0.00 54.79 54.24 2qou n ASP 126 Cb 0.35 -0.22 0.05 0.00 -0.72 0.00 0.00 41.12 40.59 2qou n ASP 126 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2qou s LYS 127 N 0.60 2.37 0.54 -0.67 0.00 -1.26 -5.00 119.74 116.32 2qou s LYS 127 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 55.97 54.56 2qou s LYS 127 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 37.83 35.21 2qou s LYS 127 CO 0.00 -0.78 0.00 1.28 0.00 0.00 0.00 175.35 175.85 2qou n LEU 128 N -2.23 -1.99 -4.36 2.77 7.99 -1.26 -4.66 117.00 113.26 2qou n LEU 128 Ca 0.13 2.91 -0.35 0.00 -0.01 0.00 0.00 56.01 58.69 2qou n LEU 128 Cb 0.61 -2.96 0.08 0.00 -0.11 0.00 0.00 43.42 41.04 2qou n LEU 128 CO 0.40 -0.04 -0.25 0.35 -1.51 0.00 0.00 177.39 176.34 2qou n THR 129 N -1.55 0.77 -0.21 -5.08 -2.24 -1.26 -4.34 114.28 100.37 2qou n THR 129 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2qou n THR 129 Cb 0.18 -0.53 0.11 0.00 -2.10 0.00 0.00 70.33 67.99 2qou n THR 129 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qou h LYS 130 N -0.85 0.40 0.67 -0.78 1.79 -1.98 1.07 116.57 116.89 2qou h LYS 130 Ca -0.44 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 57.97 2qou h LYS 130 Cb 1.32 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2qou h LYS 130 CO 0.37 0.26 -0.37 -0.22 -1.08 0.00 0.00 179.45 178.41 2qou h LYS 131 N 0.41 -0.93 -0.74 3.15 3.64 -1.99 -1.98 116.57 118.13 2qou h LYS 131 Ca 0.31 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.83 2qou h LYS 131 Cb 0.39 0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 2qou h LYS 131 CO -0.31 -0.62 0.48 1.49 -2.27 0.00 0.00 179.45 178.22 2qou h GLU 132 N -0.96 0.71 -0.58 1.90 4.81 -1.81 -1.00 114.58 117.65 2qou h GLU 132 Ca -0.09 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2qou h GLU 132 Cb 0.76 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 2qou h GLU 132 CO 0.12 0.47 0.31 0.00 -0.73 0.00 0.00 179.01 179.18 2qou h ALA 133 N 1.61 0.75 -0.08 2.92 0.00 0.14 -1.65 119.26 122.95 2qou h ALA 133 Ca 0.33 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 2qou h ALA 133 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qou h ALA 133 CO -0.11 -0.03 -0.60 -0.07 0.00 0.00 0.00 179.25 178.44 2qou h LEU 134 N 0.58 0.30 -0.23 0.00 3.38 -0.48 -1.30 115.31 117.56 2qou h LEU 134 Ca 0.25 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2qou h LEU 134 Cb 0.15 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2qou h LEU 134 CO -0.16 0.83 0.09 0.24 0.09 0.00 0.00 178.44 179.53 2qou h MET 135 N 0.20 0.21 0.16 1.13 2.86 -0.34 -2.17 114.93 116.98 2qou h MET 135 Ca -0.01 -0.01 -0.30 0.00 -2.06 0.00 0.00 59.70 57.32 2qou h MET 135 Cb 1.11 -0.05 0.02 0.00 0.06 0.00 0.00 31.60 32.74 2qou h MET 135 CO 0.09 0.14 -1.31 0.07 1.06 0.00 0.00 176.91 176.96 2qou h ARG 136 N 0.21 0.44 0.42 1.72 0.11 -1.36 -3.06 114.38 112.86 2qou h ARG 136 Ca 0.10 -0.69 -0.01 0.00 0.10 0.00 0.00 59.98 59.48 2qou h ARG 136 Cb 0.05 0.25 -0.02 0.00 1.11 0.00 0.00 29.97 31.36 2qou h ARG 136 CO -0.09 1.32 -0.36 1.79 0.10 0.00 0.00 179.97 182.74 2qou h THR 137 N 0.15 0.27 -0.39 0.08 1.35 -1.19 0.14 112.91 113.32 2qou h THR 137 Ca -0.18 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.76 2qou h THR 137 Cb 2.00 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.67 2qou h THR 137 CO 0.23 0.00 0.27 -0.09 -0.25 0.00 0.00 175.52 175.68 2qou h ARG 138 N -0.78 0.13 -0.02 4.72 2.43 -1.53 -0.85 114.38 118.48 2qou h ARG 138 Ca -0.04 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2qou h ARG 138 Cb 0.68 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2qou h ARG 138 CO -0.03 0.08 0.01 1.49 -1.51 0.00 0.00 179.97 180.01 2qou h GLU 139 N 0.13 0.03 -0.90 0.20 4.81 -1.11 -2.61 114.58 115.14 2qou h GLU 139 Ca 0.18 -0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.61 2qou h GLU 139 Cb 0.54 -0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.80 2qou h GLU 139 CO -0.02 0.25 0.41 -0.07 -0.73 0.00 0.00 179.01 178.85 2qou h LEU 140 N -0.19 0.38 0.67 1.64 3.38 0.69 -1.04 115.31 120.84 2qou h LEU 140 Ca 0.01 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2qou h LEU 140 Cb 0.23 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2qou h LEU 140 CO 0.00 0.03 -0.33 -0.33 0.09 0.00 0.00 178.44 177.90 2qou h GLU 141 N 0.44 -0.88 -0.29 1.13 5.08 -1.23 -2.09 114.58 116.74 2qou h GLU 141 Ca 0.55 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 59.04 2qou h GLU 141 Cb 1.03 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 30.40 2qou h GLU 141 CO -0.50 -0.59 -0.35 0.87 -1.00 0.00 0.00 179.01 177.44 2qou h LYS 142 N -0.91 -0.32 0.00 2.33 1.79 -0.86 0.15 116.57 118.74 2qou h LYS 142 Ca -0.09 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2qou h LYS 142 Cb 0.71 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2qou h LYS 142 CO 0.15 -0.21 0.00 -0.07 -1.08 0.00 0.00 179.45 178.23 2qou h LEU 143 N -0.33 0.00 -0.67 2.94 3.38 -1.27 -0.68 115.31 118.68 2qou h LEU 143 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2qou h LEU 143 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2qou h LEU 143 CO -0.47 0.00 -0.20 -0.08 0.09 0.00 0.00 178.44 177.78 2qou h GLU 144 N 0.00 0.00 0.23 1.13 4.57 -0.23 -1.29 114.58 118.99 2qou h GLU 144 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2qou h GLU 144 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2qou h GLU 144 CO 0.00 0.20 -0.11 -0.91 -1.18 0.00 0.00 179.01 177.01 2qou h ASN 145 N 0.00 -0.26 1.16 1.04 -0.26 -0.95 0.21 115.58 116.52 2qou h ASN 145 Ca -0.00 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 2qou h ASN 145 Cb 0.91 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 2qou h ASN 145 CO 0.03 0.26 -0.06 -1.54 -1.06 0.00 0.00 177.43 175.05 2qou n SER 146 N -4.98 0.40 0.00 5.81 3.41 -1.23 -4.36 113.62 112.67 2qou n SER 146 Ca -0.07 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2qou n SER 146 Cb 0.23 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2qou n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qou n LEU 147 N -1.85 0.51 -0.25 1.04 4.77 -0.52 -4.83 117.00 115.88 2qou n LEU 147 Ca 0.06 0.00 0.31 0.00 -0.03 0.00 0.00 56.01 56.35 2qou n LEU 147 Cb 0.38 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.05 2qou n LEU 147 CO 0.29 0.09 1.29 1.23 -1.33 0.00 0.00 177.39 178.96 2qou h GLY 148 N 0.00 0.00 -2.72 -0.72 0.00 -0.24 1.39 103.07 100.77 2qou h GLY 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qou h GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2qou n GLY 149 N -1.72 2.34 0.00 4.60 0.00 -1.23 -4.09 105.19 105.10 2qou n GLY 149 Ca 0.24 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2qou n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qou n ILE 150 N 1.04 0.00 -0.00 -0.61 3.06 0.45 -3.47 119.36 119.84 2qou n ILE 150 Ca 0.23 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.38 2qou n ILE 150 Cb 0.76 1.10 -0.05 0.00 0.54 0.00 0.00 39.64 42.00 2qou n ILE 150 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 2qou h LYS 151 N 0.00 -0.01 -0.00 9.51 2.10 -0.94 -1.82 116.57 125.41 2qou h LYS 151 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2qou h LYS 151 Cb 0.64 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2qou h LYS 151 CO 0.00 -0.01 0.11 -0.44 -2.00 0.00 0.00 179.45 177.12 2qou h ASP 152 N -0.01 0.00 -2.79 7.07 3.32 -1.87 -3.41 116.42 118.72 2qou h ASP 152 Ca 0.05 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.56 2qou h ASP 152 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2qou h ASP 152 CO -0.11 0.00 0.94 -0.32 -1.72 0.00 0.00 179.24 178.02 2qou s MET 153 N -4.13 4.24 -0.23 3.56 1.75 -0.69 -4.90 119.30 118.89 2qou s MET 153 Ca -0.04 2.03 0.05 0.00 -1.25 0.00 0.00 55.69 56.48 2qou s MET 153 Cb 0.12 -3.73 -0.18 0.00 2.84 0.00 0.00 34.83 33.88 2qou s MET 153 CO 0.36 -0.69 -0.16 0.41 -0.65 0.00 0.00 175.02 174.29 2qou n GLY 154 N 3.82 -0.47 3.70 2.11 0.00 -1.26 -5.03 105.19 108.06 2qou n GLY 154 Ca 0.15 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2qou n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qou s GLY 155 N -6.16 2.52 0.55 -0.02 0.00 -1.26 -5.10 107.32 97.85 2qou s GLY 155 Ca -0.28 -1.90 -0.19 0.00 0.00 0.00 0.00 44.72 42.36 2qou s GLY 155 CO 0.61 -2.04 0.53 1.04 0.00 0.00 0.00 173.10 173.24 2qou n LEU 156 N -1.15 0.72 -4.78 0.66 4.32 -1.26 -4.93 117.00 110.59 2qou n LEU 156 Ca -0.06 0.76 -0.33 0.00 -0.02 0.00 0.00 56.01 56.37 2qou n LEU 156 Cb 0.66 -1.17 0.05 0.00 -1.62 0.00 0.00 43.42 41.34 2qou n LEU 156 CO 0.46 -3.01 0.73 -2.16 -1.22 0.00 0.00 177.39 172.19 2qou s PRO 157 N -2.03 2.76 0.00 3.23 0.04 -1.26 -5.00 135.00 132.74 2qou s PRO 157 Ca 0.68 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2qou s PRO 157 Cb -0.46 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2qou s PRO 157 CO 0.55 -1.27 0.17 -0.25 0.04 0.00 0.00 177.00 176.24 2qou n ASP 158 N -2.60 0.00 -4.06 6.66 10.43 -1.26 -4.95 116.55 120.77 2qou n ASP 158 Ca 0.10 0.49 -0.17 0.00 2.57 0.00 0.00 54.79 57.78 2qou n ASP 158 Cb 0.52 -0.40 -0.14 0.00 1.84 0.00 0.00 41.12 42.95 2qou n ASP 158 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qou s ALA 159 N -3.13 0.79 -0.40 2.24 0.00 -1.26 -4.29 121.76 115.71 2qou s ALA 159 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 2qou s ALA 159 Cb 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.02 2qou s ALA 159 CO 0.00 0.14 0.27 -1.17 0.00 0.00 0.00 175.76 175.01 2qou s LEU 160 N -0.74 5.02 -0.51 0.00 0.20 0.14 -1.31 118.68 121.47 2qou s LEU 160 Ca 0.00 -0.98 -0.08 0.00 0.69 0.00 0.00 54.13 53.76 2qou s LEU 160 Cb -0.06 -2.11 0.13 0.00 -0.43 0.00 0.00 46.19 43.72 2qou s LEU 160 CO 0.00 -0.44 0.37 0.12 -0.29 0.00 0.00 176.35 176.11 2qou s PHE 161 N 1.63 3.48 0.22 5.38 2.19 0.38 -2.93 117.98 128.32 2qou s PHE 161 Ca 0.04 -2.10 0.03 0.00 0.33 0.00 0.00 56.93 55.22 2qou s PHE 161 Cb -0.20 -3.44 -0.03 0.00 -1.31 0.00 0.00 43.02 38.05 2qou s PHE 161 CO 0.08 -0.97 0.36 0.54 1.83 0.00 0.00 175.22 177.07 2qou s VAL 162 N 1.01 5.25 -0.03 3.12 0.11 -1.18 -3.72 120.40 124.97 2qou s VAL 162 Ca 0.09 -0.76 -0.03 0.00 -2.93 0.00 0.00 61.98 58.35 2qou s VAL 162 Cb -0.24 -3.81 -0.02 0.00 -1.53 0.00 0.00 36.38 30.79 2qou s VAL 162 CO -0.02 -0.27 0.24 -0.29 -3.33 0.00 0.00 175.10 171.43 2qou h ILE 163 N 1.31 0.00 -4.41 7.04 6.09 -1.84 -3.32 117.51 122.38 2qou h ILE 163 Ca -0.50 -0.34 -0.70 0.00 -1.37 0.00 0.00 64.86 61.95 2qou h ILE 163 Cb 1.21 0.00 -0.28 0.00 0.47 0.00 0.00 36.82 38.23 2qou h ILE 163 CO 0.64 0.00 -0.85 -0.62 -3.07 0.00 0.00 178.15 174.25 2qou s ASP 164 N -3.84 3.37 -0.09 2.19 2.15 -1.26 0.44 116.67 119.62 2qou s ASP 164 Ca -0.02 -0.39 -0.15 0.00 0.43 0.00 0.00 52.55 52.42 2qou s ASP 164 Cb 0.00 -0.50 -0.28 0.00 -0.30 0.00 0.00 42.92 41.85 2qou s ASP 164 CO 0.05 0.32 0.58 0.00 -0.17 0.00 0.00 175.17 175.95 2qou h ALA 165 N 5.40 0.17 0.00 3.66 0.00 -1.91 -2.96 119.26 123.61 2qou h ALA 165 Ca -0.44 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.38 2qou h ALA 165 Cb 1.13 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2qou h ALA 165 CO 0.48 0.85 0.09 -0.25 0.00 0.00 0.00 179.25 180.42 2qou n ASP 166 N -3.87 0.00 -0.00 0.00 8.00 -1.26 -0.05 116.55 119.37 2qou n ASP 166 Ca -0.25 0.32 -0.03 0.00 0.71 0.00 0.00 54.79 55.55 2qou n ASP 166 Cb 0.93 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.69 2qou n ASP 166 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2qou n HIS 167 N -1.31 0.00 0.27 1.24 -0.00 -1.26 -4.70 115.22 109.47 2qou n HIS 167 Ca 0.00 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.21 2qou n HIS 167 Cb 0.09 -0.11 0.18 0.00 -0.12 0.00 0.00 29.99 30.02 2qou n HIS 167 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2qou n GLU 168 N -3.35 2.60 -0.19 1.57 -0.58 -1.12 -4.46 120.64 115.12 2qou n GLU 168 Ca -0.06 -1.37 0.30 0.00 -0.42 0.00 0.00 57.16 55.61 2qou n GLU 168 Cb 0.38 -1.76 0.65 0.00 -0.57 0.00 0.00 31.44 30.13 2qou n GLU 168 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 2qou h HIS 169 N 1.80 0.00 -0.42 -0.32 2.07 -0.69 -1.02 115.15 116.58 2qou h HIS 169 Ca 0.00 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.58 2qou h HIS 169 Cb 1.06 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.98 2qou h HIS 169 CO 0.45 0.00 0.09 0.82 -3.07 0.00 0.00 177.93 176.22 2qou h ILE 170 N 0.00 0.79 -0.70 6.12 1.08 -1.85 -1.92 117.51 121.03 2qou h ILE 170 Ca 0.45 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.83 2qou h ILE 170 Cb 2.27 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 36.53 2qou h ILE 170 CO -0.00 0.04 0.37 0.00 -0.69 0.00 0.00 178.15 177.87 2qou h ALA 171 N 1.31 1.34 0.15 1.87 0.00 -1.54 -3.21 119.26 119.18 2qou h ALA 171 Ca 0.20 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qou h ALA 171 Cb 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2qou h ALA 171 CO -0.26 0.53 -0.42 0.82 0.00 0.00 0.00 179.25 179.93 2qou h ILE 172 N 0.97 0.00 -0.64 0.00 2.04 -1.43 -0.20 117.51 118.25 2qou h ILE 172 Ca 0.25 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.20 2qou h ILE 172 Cb 0.04 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.01 2qou h ILE 172 CO -0.04 0.00 -0.45 0.50 0.00 0.00 0.00 178.15 178.16 2qou h LYS 173 N -0.63 -0.19 -0.58 2.37 3.11 -1.54 0.26 116.57 119.36 2qou h LYS 173 Ca -0.01 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.85 2qou h LYS 173 Cb 0.62 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.86 2qou h LYS 173 CO -0.20 -0.13 0.38 0.93 -2.81 0.00 0.00 179.45 177.63 2qou h GLU 174 N -0.20 0.73 0.00 1.90 5.08 -1.60 -2.62 114.58 117.87 2qou h GLU 174 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2qou h GLU 174 Cb 0.55 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2qou h GLU 174 CO -0.73 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 177.76 2qou n ALA 175 N -2.45 -0.23 0.01 3.43 0.00 0.79 -2.95 120.51 119.12 2qou n ALA 175 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2qou n ALA 175 Cb 0.07 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.55 2qou n ALA 175 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qou n ASN 176 N -1.24 0.03 0.06 0.00 0.23 -0.54 0.58 115.26 114.39 2qou n ASN 176 Ca 0.00 0.36 0.12 0.00 -0.53 0.00 0.00 54.58 54.53 2qou n ASN 176 Cb 0.00 -0.35 0.26 0.00 -2.08 0.00 0.00 39.78 37.61 2qou n ASN 176 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2qou n ASN 177 N -1.40 0.67 -0.93 0.53 5.03 -0.99 -3.76 115.26 114.42 2qou n ASN 177 Ca -0.00 0.22 0.04 0.00 0.87 0.00 0.00 54.58 55.71 2qou n ASN 177 Cb 0.17 -0.11 0.15 0.00 -1.02 0.00 0.00 39.78 38.98 2qou n ASN 177 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2qou n LEU 178 N -2.06 2.43 -3.84 3.41 4.77 0.20 -4.97 117.00 116.94 2qou n LEU 178 Ca 0.04 -3.51 -0.24 0.00 -0.03 0.00 0.00 56.01 52.27 2qou n LEU 178 Cb 0.42 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2qou n LEU 178 CO 0.34 1.24 -0.11 0.61 -1.33 0.00 0.00 177.39 178.14 2qou n GLY 179 N -0.72 -0.29 3.33 -0.72 0.00 -1.15 -4.93 105.19 100.71 2qou n GLY 179 Ca 0.17 0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.90 2qou n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qou s ILE 180 N -3.72 4.94 0.00 -0.61 -1.09 -0.94 -5.00 121.20 114.77 2qou s ILE 180 Ca 0.10 -1.29 -0.36 0.00 -2.23 0.00 0.00 60.65 56.87 2qou s ILE 180 Cb -0.05 -4.03 -0.15 0.00 -1.58 0.00 0.00 42.46 36.65 2qou s ILE 180 CO 0.85 -0.64 1.58 -2.65 -1.23 0.00 0.00 174.94 172.84 2qou n PRO 181 N 5.13 1.59 -4.48 2.79 -0.02 -1.26 -4.20 135.00 134.55 2qou n PRO 181 Ca -0.12 0.58 -0.20 0.00 -2.02 0.00 0.00 63.50 61.74 2qou n PRO 181 Cb 0.42 -2.30 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 2qou n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qou s VAL 182 N 1.84 0.88 -0.12 -1.45 1.01 -1.25 0.27 120.40 121.58 2qou s VAL 182 Ca 0.87 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 2qou s VAL 182 Cb -0.86 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 34.82 2qou s VAL 182 CO 0.49 0.24 0.02 -0.36 0.00 0.00 0.00 175.10 175.49 2qou s PHE 183 N -0.28 0.75 0.11 5.22 0.40 -1.15 -2.91 117.98 120.13 2qou s PHE 183 Ca 0.04 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 2qou s PHE 183 Cb -0.04 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 2qou s PHE 183 CO -0.00 -0.44 -0.07 0.00 0.70 0.00 0.00 175.22 175.41 2qou s ALA 184 N 1.95 1.08 -0.58 5.36 0.00 -1.24 -3.08 121.76 125.25 2qou s ALA 184 Ca 0.03 -1.39 -0.22 0.00 0.00 0.00 0.00 51.96 50.37 2qou s ALA 184 Cb -0.14 0.17 0.06 0.00 0.00 0.00 0.00 23.12 23.21 2qou s ALA 184 CO -0.06 -0.22 0.88 0.42 0.00 0.00 0.00 175.76 176.78 2qou s ILE 185 N -3.58 4.47 -0.53 0.00 1.01 0.17 -1.95 121.20 120.79 2qou s ILE 185 Ca 0.14 -0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.46 2qou s ILE 185 Cb 0.05 -4.54 0.06 0.00 0.01 0.00 0.00 42.46 38.04 2qou s ILE 185 CO -0.03 -1.18 0.68 0.68 0.00 0.00 0.00 174.94 175.08 2qou s VAL 186 N 3.71 4.80 -0.09 2.92 -7.23 -1.14 -4.27 120.40 119.10 2qou s VAL 186 Ca 0.24 -0.49 -0.14 0.00 -1.81 0.00 0.00 61.98 59.78 2qou s VAL 186 Cb -0.16 -4.36 -0.05 0.00 0.56 0.00 0.00 36.38 32.37 2qou s VAL 186 CO 0.14 -0.90 0.33 1.51 -0.31 0.00 0.00 175.10 175.87 2qou s ASP 187 N 2.88 6.59 0.00 4.85 -4.77 -1.25 -3.90 116.67 121.06 2qou s ASP 187 Ca 0.16 0.70 0.00 0.00 -3.30 0.00 0.00 52.55 50.12 2qou s ASP 187 Cb -0.19 -2.20 0.00 0.00 -1.09 0.00 0.00 42.92 39.43 2qou s ASP 187 CO 0.12 0.22 0.00 0.35 0.70 0.00 0.00 175.17 176.55 2qou n THR 188 N 2.71 0.00 -0.35 2.11 -2.24 -1.26 0.11 114.28 115.35 2qou n THR 188 Ca -0.13 0.00 0.30 0.00 -2.27 0.00 0.00 64.05 61.95 2qou n THR 188 Cb 0.52 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.38 2qou n THR 188 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qou h ASN 189 N 0.00 0.24 -2.97 3.42 -1.07 -1.89 -3.34 115.58 109.96 2qou h ASN 189 Ca 0.00 0.06 -0.59 0.00 0.07 0.00 0.00 56.30 55.84 2qou h ASN 189 Cb 0.00 0.02 0.15 0.00 -2.07 0.00 0.00 38.32 36.42 2qou h ASN 189 CO 0.00 0.01 -0.08 -1.20 0.07 0.00 0.00 177.43 176.24 2qou n SER 190 N -4.45 0.26 -4.15 6.14 7.64 0.30 -4.43 113.62 114.93 2qou n SER 190 Ca 0.28 0.91 -0.34 0.00 1.01 0.00 0.00 58.87 60.73 2qou n SER 190 Cb 1.13 -1.27 -0.14 0.00 -1.01 0.00 0.00 64.21 62.92 2qou n SER 190 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qou s ASP 191 N -0.96 4.73 0.00 6.43 -1.08 -1.26 -4.75 116.67 119.77 2qou s ASP 191 Ca 0.67 -1.27 0.00 0.00 -0.52 0.00 0.00 52.55 51.42 2qou s ASP 191 Cb -0.52 -1.66 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2qou s ASP 191 CO 0.55 -0.23 0.46 -0.81 0.52 0.00 0.00 175.17 175.66 2qou n PRO 192 N 4.57 0.73 -0.07 4.34 -0.04 -1.26 -4.08 135.00 139.20 2qou n PRO 192 Ca -0.14 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.20 2qou n PRO 192 Cb 0.43 -1.30 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 2qou n PRO 192 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2qou h ASP 193 N 0.34 0.43 1.73 3.54 3.32 -1.94 -3.08 116.42 120.75 2qou h ASP 193 Ca 0.00 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 2qou h ASP 193 Cb 0.46 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2qou h ASP 193 CO 0.00 0.77 -0.09 1.23 -1.72 0.00 0.00 179.24 179.44 2qou h GLY 194 N 0.09 0.00 -7.28 2.75 0.00 -2.01 -3.41 103.07 93.21 2qou h GLY 194 Ca 0.04 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.78 2qou h GLY 194 CO 0.03 0.00 1.08 0.14 0.00 0.00 0.00 176.54 177.79 2qou s VAL 195 N -3.26 3.99 -2.00 4.60 1.01 -1.17 -4.83 120.40 118.73 2qou s VAL 195 Ca 0.05 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 61.87 2qou s VAL 195 Cb 0.06 -4.91 0.30 0.00 0.00 0.00 0.00 36.38 31.83 2qou s VAL 195 CO 0.66 -1.78 1.07 -0.90 0.00 0.00 0.00 175.10 174.15 2qou n ASP 196 N 8.66 0.00 -3.07 3.32 5.68 -1.24 -3.60 116.55 126.29 2qou n ASP 196 Ca 0.13 -0.69 -0.17 0.00 -0.50 0.00 0.00 54.79 53.55 2qou n ASP 196 Cb 0.49 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.43 2qou n ASP 196 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2qou n PHE 197 N -0.82 -1.95 -1.55 2.11 3.72 -1.15 -4.98 117.46 112.84 2qou n PHE 197 Ca 0.08 -2.61 -0.44 0.00 -0.05 0.00 0.00 57.45 54.43 2qou n PHE 197 Cb 0.04 0.65 -0.01 0.00 -0.94 0.00 0.00 39.48 39.22 2qou n PHE 197 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2qou n VAL 198 N 2.30 2.03 -3.08 -4.37 0.31 -1.24 -3.65 118.33 110.64 2qou n VAL 198 Ca 0.21 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.85 2qou n VAL 198 Cb 0.54 -0.83 -0.04 0.00 -0.91 0.00 0.00 33.84 32.60 2qou n VAL 198 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2qou n ILE 199 N -0.12 -0.48 -1.49 2.52 5.41 -0.82 -4.84 119.36 119.54 2qou n ILE 199 Ca 0.11 -3.42 -0.48 0.00 1.00 0.00 0.00 62.75 59.96 2qou n ILE 199 Cb 0.34 -0.95 -0.06 0.00 -0.71 0.00 0.00 39.64 38.26 2qou n ILE 199 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2qou n PRO 200 N 1.34 1.25 0.00 0.38 -0.04 -1.26 -2.90 135.00 133.78 2qou n PRO 200 Ca 0.18 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2qou n PRO 200 Cb 0.57 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 2qou n PRO 200 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qou n GLY 201 N 6.34 4.22 3.72 0.55 0.00 -1.25 -4.92 105.19 113.84 2qou n GLY 201 Ca 0.39 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2qou n GLY 201 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qou s ASN 202 N 1.57 6.58 0.00 1.61 2.47 -1.26 -3.90 114.94 122.01 2qou s ASN 202 Ca 0.00 0.68 0.02 0.00 0.42 0.00 0.00 52.86 53.98 2qou s ASN 202 Cb 0.00 -2.25 0.09 0.00 -1.45 0.00 0.00 41.25 37.64 2qou s ASN 202 CO 0.00 0.02 1.02 -0.90 -3.72 0.00 0.00 177.10 173.52 2qou n ASP 203 N 3.75 0.00 0.00 -4.21 5.75 -1.26 -4.82 116.55 115.76 2qou n ASP 203 Ca -0.09 0.45 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 2qou n ASP 203 Cb 0.52 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2qou n ASP 203 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2qou n ASP 204 N -1.46 0.17 -1.16 -1.12 2.03 -1.26 -4.58 116.55 109.17 2qou n ASP 204 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2qou n ASP 204 Cb 0.02 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 2qou n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qou n ALA 205 N -3.00 -2.11 0.00 -1.67 0.00 -1.26 -4.07 120.51 108.40 2qou n ALA 205 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2qou n ALA 205 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2qou n ALA 205 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qou n ILE 206 N -0.35 0.51 0.00 0.00 2.08 -1.26 -2.97 119.36 117.36 2qou n ILE 206 Ca 0.00 0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.44 2qou n ILE 206 Cb 0.00 -1.13 0.00 0.00 -0.75 0.00 0.00 39.64 37.76 2qou n ILE 206 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2qou n ARG 207 N -1.12 0.00 -0.06 0.38 3.00 -1.26 -4.23 116.66 113.37 2qou n ARG 207 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 57.85 58.10 2qou n ARG 207 Cb 0.00 -0.26 0.71 0.00 0.00 0.00 0.00 32.46 32.91 2qou n ARG 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qou h ALA 208 N -2.00 2.51 -3.00 5.13 0.00 -1.72 -2.62 119.26 117.56 2qou h ALA 208 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qou h ALA 208 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qou h ALA 208 CO 0.00 -0.96 0.00 1.33 0.00 0.00 0.00 179.25 179.62 2qou n VAL 209 N -3.89 0.00 -0.18 0.00 0.24 -1.16 -1.92 118.33 111.43 2qou n VAL 209 Ca 0.14 0.63 -0.04 0.00 -2.04 0.00 0.00 64.34 63.03 2qou n VAL 209 Cb 0.86 -1.62 0.03 0.00 -1.47 0.00 0.00 33.84 31.64 2qou n VAL 209 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2qou h THR 210 N 0.00 0.30 -0.85 3.34 1.35 -1.73 1.68 112.91 117.00 2qou h THR 210 Ca 0.00 0.00 0.22 0.00 -0.55 0.00 0.00 66.41 66.08 2qou h THR 210 Cb 0.00 0.30 -0.15 0.00 -1.73 0.00 0.00 68.15 66.58 2qou h THR 210 CO 0.00 0.00 0.10 -0.07 -0.25 0.00 0.00 175.52 175.30 2qou h LEU 211 N -0.11 -0.24 0.00 3.87 -0.00 -1.60 -0.47 115.31 116.77 2qou h LEU 211 Ca 0.25 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.34 2qou h LEU 211 Cb 0.49 0.34 0.00 0.00 -0.00 0.00 0.00 40.66 41.50 2qou h LEU 211 CO -0.61 -0.21 -1.61 0.00 -0.00 0.00 0.00 178.44 176.02 2qou n TYR 212 N -5.33 0.21 0.26 1.13 9.36 -0.55 -3.71 117.16 118.54 2qou n TYR 212 Ca 0.19 0.06 -0.13 0.00 3.32 0.00 0.00 57.90 61.34 2qou n TYR 212 Cb 0.62 -0.53 -0.07 0.00 -0.63 0.00 0.00 39.34 38.73 2qou n TYR 212 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2qou h LEU 213 N 0.00 -0.60 -1.90 2.98 6.46 0.38 -2.91 115.31 119.72 2qou h LEU 213 Ca 0.00 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2qou h LEU 213 Cb 0.92 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2qou h LEU 213 CO 0.00 -0.20 0.00 1.23 -0.62 0.00 0.00 178.44 178.85 2qou h GLY 214 N -1.09 0.00 0.61 3.75 0.00 -1.36 -3.12 103.07 101.85 2qou h GLY 214 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2qou h GLY 214 CO 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.19 2qou h ALA 215 N 2.01 -1.19 -0.84 3.60 0.00 -1.60 -2.28 119.26 118.96 2qou h ALA 215 Ca 0.00 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.87 2qou h ALA 215 Cb 0.35 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2qou h ALA 215 CO 0.00 -1.18 0.55 -0.39 0.00 0.00 0.00 179.25 178.23 2qou h VAL 216 N -1.03 0.78 -0.56 0.00 -1.51 -1.46 -2.50 116.25 109.96 2qou h VAL 216 Ca -0.08 -0.17 0.06 0.00 -1.23 0.00 0.00 66.70 65.28 2qou h VAL 216 Cb 0.86 0.22 -0.09 0.00 -2.13 0.00 0.00 31.29 30.15 2qou h VAL 216 CO 0.02 0.09 -0.57 0.00 -1.23 0.00 0.00 177.57 175.88 2qou h ALA 217 N 1.62 -0.73 -0.37 5.19 0.00 -1.45 0.27 119.26 123.80 2qou h ALA 217 Ca 0.42 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.44 2qou h ALA 217 Cb 0.89 1.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.79 2qou h ALA 217 CO -0.17 -1.04 -0.31 0.00 0.00 0.00 0.00 179.25 177.74 2qou h ALA 218 N 0.09 -0.17 -0.35 0.00 0.00 -1.39 0.65 119.26 118.09 2qou h ALA 218 Ca 0.09 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2qou h ALA 218 Cb 0.55 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2qou h ALA 218 CO -0.68 -0.71 0.37 1.15 0.00 0.00 0.00 179.25 179.37 2qou h THR 219 N -0.25 0.42 0.00 0.00 2.02 -1.24 0.54 112.91 114.40 2qou h THR 219 Ca 0.17 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.25 2qou h THR 219 Cb 0.53 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2qou h THR 219 CO -0.51 0.00 -0.58 0.58 0.37 0.00 0.00 175.52 175.38 2qou h VAL 220 N 0.00 1.02 -0.85 3.16 2.07 0.20 -1.47 116.25 120.37 2qou h VAL 220 Ca 0.16 -1.97 0.01 0.00 0.82 0.00 0.00 66.70 65.72 2qou h VAL 220 Cb 0.89 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 2qou h VAL 220 CO -0.00 0.35 0.55 0.08 0.02 0.00 0.00 177.57 178.57 2qou h ARG 221 N -1.00 1.13 0.00 1.57 0.11 0.61 -0.97 114.38 115.83 2qou h ARG 221 Ca -0.14 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.86 2qou h ARG 221 Cb 0.96 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.79 2qou h ARG 221 CO -0.09 0.75 -0.32 0.39 0.10 0.00 0.00 179.97 180.81 2qou n GLU 222 N -4.40 0.25 -0.65 0.08 -0.58 0.18 -3.72 120.64 111.81 2qou n GLU 222 Ca 0.10 0.13 -0.05 0.00 -0.42 0.00 0.00 57.16 56.92 2qou n GLU 222 Cb 0.03 -1.72 0.18 0.00 -0.57 0.00 0.00 31.44 29.37 2qou n GLU 222 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qou n GLY 223 N 1.34 2.94 2.65 0.62 0.00 -0.37 -4.13 105.19 108.25 2qou n GLY 223 Ca 0.05 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 2qou n GLY 223 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qou n ARG 224 N -0.04 1.15 -0.99 1.61 1.85 -1.20 0.54 116.66 119.58 2qou n ARG 224 Ca 0.26 -2.77 0.00 0.00 -1.00 0.00 0.00 57.85 54.34 2qou n ARG 224 Cb 1.02 -0.87 0.00 0.00 -1.05 0.00 0.00 32.46 31.56 2qou n ARG 224 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05