#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qun s ALA 2 N 0.00 -0.75 0.14 3.13 0.00 -1.09 -3.35 121.76 119.85 1qun s ALA 2 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 1qun s ALA 2 Cb 0.00 0.93 0.02 0.00 0.00 0.00 0.00 23.12 24.07 1qun s ALA 2 CO 0.00 -0.87 0.38 0.00 0.00 0.00 0.00 175.76 175.27 1qun s LYS 4 N -3.85 1.67 0.13 0.00 -2.85 0.38 -0.16 119.74 115.06 1qun s LYS 4 Ca 0.07 -1.46 0.05 0.00 -1.00 0.00 0.00 55.97 53.63 1qun s LYS 4 Cb 0.02 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 1qun s LYS 4 CO -0.08 -0.69 0.08 0.99 0.10 0.00 0.00 175.35 175.75 1qun s THR 5 N -3.63 4.29 0.61 3.79 2.01 -0.38 -0.87 115.64 121.46 1qun s THR 5 Ca 0.26 -1.04 0.28 0.00 0.31 0.00 0.00 61.69 61.50 1qun s THR 5 Cb -0.00 -3.13 0.35 0.00 0.01 0.00 0.00 72.50 69.73 1qun s THR 5 CO 0.13 -0.01 1.85 0.00 -0.69 0.00 0.00 174.62 175.90 1qun h ALA 6 N 2.86 1.99 -0.04 7.40 0.00 -0.10 1.04 119.26 132.41 1qun h ALA 6 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1qun h ALA 6 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1qun h ALA 6 CO 0.62 -0.67 0.00 0.09 0.00 0.00 0.00 179.25 179.30 1qun n ASN 7 N -3.45 1.09 -2.03 0.00 3.02 -1.26 -4.89 115.26 107.75 1qun n ASN 7 Ca 0.06 -2.05 -0.18 0.00 -0.03 0.00 0.00 54.58 52.38 1qun n ASN 7 Cb 0.64 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 39.36 1qun n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qun n GLY 8 N 0.15 0.46 3.57 7.41 0.00 0.36 -4.97 105.19 112.16 1qun n GLY 8 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1qun n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qun s THR 9 N -2.74 5.14 0.26 2.61 2.01 -1.25 -4.83 115.64 116.84 1qun s THR 9 Ca 0.00 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.32 1qun s THR 9 Cb 0.00 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1qun s THR 9 CO 0.00 -0.03 0.36 0.00 -0.69 0.00 0.00 174.62 174.26 1qun s ALA 10 N 2.10 3.95 -0.18 7.40 0.00 -1.26 -1.25 121.76 132.52 1qun s ALA 10 Ca 0.14 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 1qun s ALA 10 Cb -0.16 -1.66 0.06 0.00 0.00 0.00 0.00 23.12 21.36 1qun s ALA 10 CO 0.11 0.19 0.05 0.42 0.00 0.00 0.00 175.76 176.54 1qun s ILE 11 N -2.04 0.29 1.06 0.00 1.01 0.77 -4.94 121.20 117.35 1qun s ILE 11 Ca 0.36 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1qun s ILE 11 Cb -0.09 -0.84 0.25 0.00 0.01 0.00 0.00 42.46 41.79 1qun s ILE 11 CO 0.29 -0.22 1.30 -2.16 0.00 0.00 0.00 174.94 174.15 1qun s PRO 12 N 1.97 -0.13 0.21 2.79 0.04 -1.26 -2.06 135.00 136.55 1qun s PRO 12 Ca 0.00 -0.45 -0.20 0.00 0.04 0.00 0.00 61.00 60.39 1qun s PRO 12 Cb -0.17 -1.76 0.18 0.00 0.04 0.00 0.00 34.50 32.79 1qun s PRO 12 CO -0.08 -2.93 1.55 0.82 0.04 0.00 0.00 177.00 176.40 1qun h ILE 13 N -2.01 0.01 0.00 0.56 2.04 -1.96 0.27 117.51 116.42 1qun h ILE 13 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1qun h ILE 13 Cb 1.23 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1qun h ILE 13 CO 0.31 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.07 1qun n GLY 14 N -1.43 -0.44 0.56 5.37 0.00 -1.26 -4.81 105.19 103.18 1qun n GLY 14 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1qun n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qun n GLY 15 N -0.06 -3.24 0.00 -0.02 0.00 0.08 -4.57 105.19 97.37 1qun n GLY 15 Ca 0.01 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1qun n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qun n GLY 16 N -0.27 0.71 3.12 -0.02 0.00 0.21 -4.51 105.19 104.43 1qun n GLY 16 Ca 0.00 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 1qun n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qun s SER 17 N -4.00 0.41 0.08 1.61 1.04 -1.26 -0.01 113.70 111.56 1qun s SER 17 Ca 0.00 -1.11 -0.26 0.00 0.48 0.00 0.00 55.95 55.06 1qun s SER 17 Cb 0.00 0.25 0.08 0.00 0.10 0.00 0.00 66.02 66.45 1qun s SER 17 CO 0.00 -0.66 0.79 0.00 0.98 0.00 0.00 173.24 174.35 1qun s ALA 18 N -3.98 -1.71 -0.03 5.32 0.00 0.28 -4.88 121.76 116.76 1qun s ALA 18 Ca 0.16 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 1qun s ALA 18 Cb 0.08 0.61 -0.05 0.00 0.00 0.00 0.00 23.12 23.76 1qun s ALA 18 CO -0.04 -0.77 0.30 -0.80 0.00 0.00 0.00 175.76 174.46 1qun s ASN 19 N -2.63 6.61 -0.08 0.00 0.01 -1.26 -1.00 114.94 116.60 1qun s ASN 19 Ca 0.05 0.73 0.03 0.00 -0.71 0.00 0.00 52.86 52.96 1qun s ASN 19 Cb -0.01 -2.16 0.00 0.00 0.41 0.00 0.00 41.25 39.49 1qun s ASN 19 CO -0.08 0.32 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.96 1qun s VAL 20 N -1.13 1.59 -0.46 1.60 1.01 0.79 -4.88 120.40 118.91 1qun s VAL 20 Ca 0.23 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 1qun s VAL 20 Cb -0.14 -1.40 0.09 0.00 0.00 0.00 0.00 36.38 34.93 1qun s VAL 20 CO 0.11 0.46 0.35 -0.31 0.00 0.00 0.00 175.10 175.71 1qun s TYR 21 N 0.43 3.30 -0.06 5.22 1.51 -1.26 -0.23 117.35 126.27 1qun s TYR 21 Ca -0.15 -1.32 0.00 0.00 -1.01 0.00 0.00 57.07 54.59 1qun s TYR 21 Cb -0.16 -3.21 -0.03 0.00 -0.11 0.00 0.00 41.96 38.45 1qun s TYR 21 CO 0.06 -0.87 -0.04 0.14 -1.11 0.00 0.00 175.55 173.73 1qun s VAL 22 N 1.52 3.94 -0.27 0.71 -7.23 -0.18 -4.93 120.40 113.96 1qun s VAL 22 Ca 0.04 -0.45 -0.14 0.00 -1.81 0.00 0.00 61.98 59.61 1qun s VAL 22 Cb -0.25 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 1qun s VAL 22 CO 0.03 0.55 0.35 0.20 -0.31 0.00 0.00 175.10 175.92 1qun s ASN 23 N -0.99 6.23 0.38 4.85 0.01 -1.26 -0.92 114.94 123.24 1qun s ASN 23 Ca 0.14 0.26 0.08 0.00 -0.71 0.00 0.00 52.86 52.63 1qun s ASN 23 Cb -0.11 -2.20 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 1qun s ASN 23 CO 0.03 -0.16 0.41 -0.76 -1.51 0.00 0.00 177.10 175.12 1qun s LEU 24 N 1.98 3.60 0.03 0.60 1.43 -1.26 -5.00 118.68 120.05 1qun s LEU 24 Ca 0.14 -0.52 -0.35 0.00 -1.03 0.00 0.00 54.13 52.38 1qun s LEU 24 Cb -0.16 -2.34 -0.13 0.00 0.03 0.00 0.00 46.19 43.59 1qun s LEU 24 CO 0.10 -0.56 1.68 0.00 0.23 0.00 0.00 176.35 177.80 1qun n ALA 25 N -1.58 0.89 0.23 4.21 0.00 -1.26 -4.84 120.51 118.15 1qun n ALA 25 Ca 0.02 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.96 1qun n ALA 25 Cb 0.60 -2.38 0.44 0.00 0.00 0.00 0.00 19.45 18.12 1qun n ALA 25 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qun h PRO 26 N 7.16 0.00 -3.85 0.00 0.13 -1.96 -3.43 132.00 130.04 1qun h PRO 26 Ca -0.47 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.18 1qun h PRO 26 Cb 1.27 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.02 1qun h PRO 26 CO 0.91 0.17 -0.78 0.08 -0.23 0.00 0.00 178.00 178.15 1qun s VAL 27 N -3.55 0.63 -0.10 1.56 1.01 -1.26 -2.16 120.40 116.53 1qun s VAL 27 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1qun s VAL 27 Cb 0.09 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1qun s VAL 27 CO 0.63 0.21 -0.04 -0.69 0.00 0.00 0.00 175.10 175.21 1qun s VAL 28 N 1.86 0.70 0.52 2.92 1.01 0.14 -4.95 120.40 122.61 1qun s VAL 28 Ca 0.04 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 1qun s VAL 28 Cb -0.13 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.38 1qun s VAL 28 CO -0.07 0.30 1.10 0.20 0.00 0.00 0.00 175.10 176.63 1qun s ASN 29 N 1.84 5.96 0.30 3.32 0.01 -1.26 -4.19 114.94 120.92 1qun s ASN 29 Ca 0.05 2.09 0.00 0.00 -0.71 0.00 0.00 52.86 54.29 1qun s ASN 29 Cb -0.13 -2.57 0.71 0.00 0.41 0.00 0.00 41.25 39.67 1qun s ASN 29 CO -0.07 -1.05 1.58 0.58 -1.51 0.00 0.00 177.10 176.63 1qun h VAL 30 N 1.35 0.08 0.00 1.60 2.07 -1.86 0.20 116.25 119.69 1qun h VAL 30 Ca -0.50 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1qun h VAL 30 Cb 1.25 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1qun h VAL 30 CO 0.58 0.01 0.00 1.23 0.02 0.00 0.00 177.57 179.40 1qun h GLY 31 N 0.03 0.00 -1.40 2.17 0.00 -1.92 -3.36 103.07 98.60 1qun h GLY 31 Ca 0.57 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 47.43 1qun h GLY 31 CO -0.87 0.00 0.21 1.20 0.00 0.00 0.00 176.54 177.08 1qun s GLN 32 N -3.21 2.71 -0.16 4.80 -0.21 0.06 -4.96 119.66 118.69 1qun s GLN 32 Ca 0.08 -0.03 -0.09 0.00 0.02 0.00 0.00 55.36 55.34 1qun s GLN 32 Cb 0.10 -2.22 -0.05 0.00 1.00 0.00 0.00 33.01 31.85 1qun s GLN 32 CO 0.56 -0.88 0.14 -0.80 -2.12 0.00 0.00 175.29 172.19 1qun s ASN 33 N -4.37 6.31 -0.45 5.90 0.02 -1.26 -4.14 114.94 116.95 1qun s ASN 33 Ca 0.56 0.36 -0.17 0.00 -1.02 0.00 0.00 52.86 52.59 1qun s ASN 33 Cb -0.11 -2.09 0.04 0.00 0.02 0.00 0.00 41.25 39.12 1qun s ASN 33 CO 0.46 0.28 0.44 -0.22 0.02 0.00 0.00 177.10 178.08 1qun s LEU 34 N -0.26 5.10 -0.22 0.60 2.96 0.13 -4.93 118.68 122.06 1qun s LEU 34 Ca 0.12 -0.91 -0.14 0.00 -0.22 0.00 0.00 54.13 52.98 1qun s LEU 34 Cb -0.12 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1qun s LEU 34 CO 0.01 -0.64 0.31 -0.69 -1.32 0.00 0.00 176.35 174.03 1qun s VAL 35 N 2.05 5.25 -0.40 1.68 1.01 -1.26 0.50 120.40 129.21 1qun s VAL 35 Ca 0.10 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1qun s VAL 35 Cb -0.19 -3.65 0.11 0.00 0.00 0.00 0.00 36.38 32.65 1qun s VAL 35 CO 0.11 0.27 0.18 -0.69 0.00 0.00 0.00 175.10 174.97 1qun s VAL 36 N 1.35 3.03 -0.68 2.92 1.01 0.44 -4.82 120.40 123.66 1qun s VAL 36 Ca 0.15 -2.20 -0.24 0.00 0.00 0.00 0.00 61.98 59.68 1qun s VAL 36 Cb -0.15 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.18 1qun s VAL 36 CO 0.07 -0.68 1.09 -0.62 0.00 0.00 0.00 175.10 174.96 1qun s ASP 37 N 1.49 6.19 0.00 3.32 -1.08 -1.26 -0.21 116.67 125.11 1qun s ASP 37 Ca 0.10 -0.72 0.28 0.00 -0.52 0.00 0.00 52.55 51.68 1qun s ASP 37 Cb -0.22 -2.48 0.98 0.00 -1.46 0.00 0.00 42.92 39.74 1qun s ASP 37 CO -0.05 -1.58 1.70 0.18 0.52 0.00 0.00 175.17 175.94 1qun n LEU 38 N 8.34 1.25 0.00 -1.34 4.77 0.81 -3.83 117.00 126.99 1qun n LEU 38 Ca -0.01 -0.38 0.13 0.00 -0.03 0.00 0.00 56.01 55.72 1qun n LEU 38 Cb 0.47 -0.05 0.68 0.00 -2.33 0.00 0.00 43.42 42.19 1qun n LEU 38 CO 0.67 0.22 0.95 -1.54 -1.33 0.00 0.00 177.39 176.35 1qun n SER 39 N -0.19 0.00 -0.96 -1.43 3.41 -1.11 -1.10 113.62 112.23 1qun n SER 39 Ca 0.17 -0.19 0.11 0.00 -0.26 0.00 0.00 58.87 58.69 1qun n SER 39 Cb 0.34 -0.25 0.14 0.00 -0.26 0.00 0.00 64.21 64.19 1qun n SER 39 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1qun n THR 40 N -1.25 0.25 0.00 6.66 -1.04 -1.25 -4.51 114.28 113.14 1qun n THR 40 Ca 0.14 -0.63 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1qun n THR 40 Cb 0.20 1.21 0.00 0.00 -1.82 0.00 0.00 70.33 69.92 1qun n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qun n GLN 41 N 1.28 3.06 -4.10 -2.82 0.00 -0.89 -4.71 117.38 109.20 1qun n GLN 41 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 57.00 56.81 1qun n GLN 41 Cb 0.55 -0.68 -0.15 0.00 0.00 0.00 0.00 30.24 29.97 1qun n GLN 41 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1qun s ILE 42 N -0.93 2.73 -0.02 -0.39 1.01 -0.26 0.62 121.20 123.96 1qun s ILE 42 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1qun s ILE 42 Cb 0.00 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1qun s ILE 42 CO 0.00 0.49 -0.15 -0.36 0.00 0.00 0.00 174.94 174.92 1qun s PHE 43 N 1.29 1.36 0.22 3.97 0.40 -0.05 -0.44 117.98 124.73 1qun s PHE 43 Ca 0.04 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1qun s PHE 43 Cb -0.14 -0.89 -0.05 0.00 0.51 0.00 0.00 43.02 42.45 1qun s PHE 43 CO -0.07 -0.05 0.01 0.00 0.70 0.00 0.00 175.22 175.81 1qun s HIS 45 N -3.53 0.15 -0.13 0.00 -3.43 -0.73 -0.64 115.29 106.98 1qun s HIS 45 Ca 0.29 -0.53 -0.07 0.00 -0.80 0.00 0.00 55.06 53.95 1qun s HIS 45 Cb 0.06 -0.08 -0.04 0.00 -1.43 0.00 0.00 32.58 31.09 1qun s HIS 45 CO 0.08 -0.49 0.13 1.21 -2.00 0.00 0.00 174.74 173.67 1qun s ASN 46 N -2.60 6.26 0.28 7.38 2.47 0.41 -2.65 114.94 126.49 1qun s ASN 46 Ca 0.02 0.39 0.21 0.00 0.42 0.00 0.00 52.86 53.90 1qun s ASN 46 Cb 0.03 -2.03 0.11 0.00 -1.45 0.00 0.00 41.25 37.90 1qun s ASN 46 CO -0.09 0.36 1.26 0.44 -3.72 0.00 0.00 177.10 175.35 1qun h ASP 47 N 5.35 0.00 -1.73 -4.21 3.32 -1.94 -3.15 116.42 114.07 1qun h ASP 47 Ca -0.52 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.07 1qun h ASP 47 Cb 1.21 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.40 1qun h ASP 47 CO 0.61 0.14 -1.08 -1.22 -1.72 0.00 0.00 179.24 175.98 1qun n TYR 48 N -2.92 -0.39 0.21 4.55 4.02 -1.26 -4.97 117.16 116.40 1qun n TYR 48 Ca 0.00 -3.51 0.06 0.00 -0.01 0.00 0.00 57.90 54.44 1qun n TYR 48 Cb 0.60 -0.13 0.46 0.00 -0.02 0.00 0.00 39.34 40.26 1qun n TYR 48 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1qun h PRO 49 N 3.29 0.00 0.00 -0.72 0.13 -1.81 -1.15 132.00 131.74 1qun h PRO 49 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1qun h PRO 49 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1qun h PRO 49 CO 0.45 0.28 0.00 0.39 -0.23 0.00 0.00 178.00 178.89 1qun n GLU 50 N -3.97 0.16 0.00 0.86 4.71 -1.26 -4.24 120.64 116.90 1qun n GLU 50 Ca -0.02 0.54 0.00 0.00 -0.01 0.00 0.00 57.16 57.67 1qun n GLU 50 Cb 0.35 -1.91 0.00 0.00 -1.01 0.00 0.00 31.44 28.87 1qun n GLU 50 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1qun n THR 51 N -2.23 0.00 -3.88 2.62 -2.24 -0.90 -5.08 114.28 102.57 1qun n THR 51 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1qun n THR 51 Cb 0.12 -0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 67.71 1qun n THR 51 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1qun s ILE 52 N -1.74 5.41 -0.09 2.28 -1.09 -0.48 -5.01 121.20 120.47 1qun s ILE 52 Ca 0.00 -0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.31 1qun s ILE 52 Cb 0.00 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1qun s ILE 52 CO 0.00 0.30 -0.17 -0.89 -1.23 0.00 0.00 174.94 172.96 1qun s THR 53 N -1.35 2.77 -0.04 2.92 2.01 -1.26 -4.23 115.64 116.47 1qun s THR 53 Ca 0.29 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 1qun s THR 53 Cb -0.13 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1qun s THR 53 CO 0.20 0.55 0.18 -1.81 -0.69 0.00 0.00 174.62 173.05 1qun s ASP 54 N 0.00 6.39 -0.19 3.53 1.01 -1.03 -1.95 116.67 124.43 1qun s ASP 54 Ca -0.05 0.41 0.01 0.00 0.71 0.00 0.00 52.55 53.62 1qun s ASP 54 Cb -0.15 -2.03 0.02 0.00 1.01 0.00 0.00 42.92 41.78 1qun s ASP 54 CO 0.04 0.30 -0.19 -0.31 0.21 0.00 0.00 175.17 175.23 1qun s TYR 55 N -1.24 2.82 -0.06 4.23 4.12 -0.85 -1.81 117.35 124.57 1qun s TYR 55 Ca 0.24 -1.66 0.04 0.00 0.02 0.00 0.00 57.07 55.71 1qun s TYR 55 Cb -0.13 -1.93 -0.00 0.00 -1.52 0.00 0.00 41.96 38.39 1qun s TYR 55 CO 0.15 -0.80 -0.18 0.08 0.02 0.00 0.00 175.55 174.81 1qun s VAL 56 N 1.29 1.51 0.19 0.71 1.01 0.17 -0.87 120.40 124.41 1qun s VAL 56 Ca 0.04 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.36 1qun s VAL 56 Cb -0.13 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1qun s VAL 56 CO -0.12 0.43 -0.16 -0.89 0.00 0.00 0.00 175.10 174.36 1qun s THR 57 N 0.17 1.81 -0.76 3.92 2.01 -0.57 -0.23 115.64 121.98 1qun s THR 57 Ca -0.08 -2.09 -0.19 0.00 0.31 0.00 0.00 61.69 59.65 1qun s THR 57 Cb -0.13 -1.96 0.12 0.00 0.01 0.00 0.00 72.50 70.54 1qun s THR 57 CO 0.03 -0.46 0.94 -0.22 -0.69 0.00 0.00 174.62 174.23 1qun s LEU 58 N -3.03 5.14 0.13 4.42 2.96 -1.26 -1.51 118.68 125.53 1qun s LEU 58 Ca 0.20 -1.68 -0.14 0.00 -0.22 0.00 0.00 54.13 52.29 1qun s LEU 58 Cb -0.03 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1qun s LEU 58 CO 0.07 -1.13 1.55 -0.61 -1.32 0.00 0.00 176.35 174.92 1qun h GLN 59 N 9.01 0.78 -2.23 1.98 5.75 -1.10 -2.64 115.11 126.66 1qun h GLN 59 Ca -0.08 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 58.08 1qun h GLN 59 Cb 1.05 -0.05 -0.18 0.00 1.07 0.00 0.00 27.48 29.37 1qun h GLN 59 CO 1.09 0.88 0.13 0.50 -2.65 0.00 0.00 178.83 178.79 1qun s ARG 60 N -4.87 1.03 -0.02 1.69 6.06 -1.25 -3.54 118.95 118.05 1qun s ARG 60 Ca -0.13 0.13 0.02 0.00 -2.50 0.00 0.00 55.73 53.26 1qun s ARG 60 Cb 0.10 0.48 0.00 0.00 0.06 0.00 0.00 34.95 35.60 1qun s ARG 60 CO 0.81 -0.33 -0.08 0.20 -2.50 0.00 0.00 175.30 173.40 1qun s GLY 61 N -1.36 0.47 0.06 8.12 0.00 -1.26 -1.04 107.32 112.30 1qun s GLY 61 Ca -0.10 -0.28 0.06 0.00 0.00 0.00 0.00 44.72 44.40 1qun s GLY 61 CO 0.07 -0.05 -0.17 -0.56 0.00 0.00 0.00 173.10 172.40 1qun s SER 62 N 0.21 1.97 0.03 1.64 0.01 -0.59 -1.33 113.70 115.65 1qun s SER 62 Ca -0.03 -0.54 0.05 0.00 1.31 0.00 0.00 55.95 56.74 1qun s SER 62 Cb -0.08 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1qun s SER 62 CO 0.00 0.04 -0.11 0.00 0.41 0.00 0.00 173.24 173.58 1qun s ALA 63 N -0.97 2.85 0.21 1.44 0.00 -1.26 -0.39 121.76 123.63 1qun s ALA 63 Ca 0.03 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1qun s ALA 63 Cb -0.09 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 1qun s ALA 63 CO 0.02 0.60 -0.01 0.71 0.00 0.00 0.00 175.76 177.09 1qun s TYR 64 N -0.99 1.44 0.00 0.00 1.51 -0.03 -4.66 117.35 114.61 1qun s TYR 64 Ca 0.16 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.28 1qun s TYR 64 Cb -0.11 -0.82 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 1qun s TYR 64 CO 0.07 -0.09 0.00 0.41 -1.11 0.00 0.00 175.55 174.83 1qun n GLY 65 N -0.35 2.93 0.28 0.71 0.00 -1.26 -1.88 105.19 105.62 1qun n GLY 65 Ca -0.06 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1qun n GLY 65 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qun h GLY 66 N 0.00 0.00 2.00 -0.02 0.00 -1.86 -2.74 103.07 100.45 1qun h GLY 66 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1qun h GLY 66 CO 0.00 0.00 -0.55 -2.08 0.00 0.00 0.00 176.54 173.91 1qun h VAL 67 N 0.00 1.31 0.10 4.60 2.07 -1.56 -0.45 116.25 122.32 1qun h VAL 67 Ca -0.00 -1.93 -0.31 0.00 0.82 0.00 0.00 66.70 65.27 1qun h VAL 67 Cb 0.24 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1qun h VAL 67 CO 0.01 0.54 -1.64 0.25 0.02 0.00 0.00 177.57 176.75 1qun h LEU 68 N 0.00 0.34 0.01 2.57 5.85 -1.52 -3.20 115.31 119.36 1qun h LEU 68 Ca -0.01 -0.54 -0.31 0.00 0.84 0.00 0.00 57.88 57.87 1qun h LEU 68 Cb 1.02 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1qun h LEU 68 CO 0.07 1.46 -1.80 -1.54 -0.34 0.00 0.00 178.44 176.29 1qun n SER 69 N -3.40 0.95 -0.37 1.25 3.41 -1.09 -4.55 113.62 109.82 1qun n SER 69 Ca -0.19 0.36 0.04 0.00 -0.26 0.00 0.00 58.87 58.81 1qun n SER 69 Cb 1.05 -0.07 0.07 0.00 -0.26 0.00 0.00 64.21 64.99 1qun n SER 69 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qun n ASN 70 N -3.07 2.12 -4.14 4.04 3.02 -0.18 -4.93 115.26 112.12 1qun n ASN 70 Ca -0.20 -1.65 -0.10 0.00 -0.03 0.00 0.00 54.58 52.60 1qun n ASN 70 Cb 1.06 -0.08 -0.10 0.00 -0.61 0.00 0.00 39.78 40.05 1qun n ASN 70 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1qun s PHE 71 N -0.81 0.79 0.19 3.10 0.40 -1.21 -1.60 117.98 118.84 1qun s PHE 71 Ca 0.12 -0.86 0.04 0.00 -0.60 0.00 0.00 56.93 55.63 1qun s PHE 71 Cb 0.07 -0.47 -0.05 0.00 0.51 0.00 0.00 43.02 43.08 1qun s PHE 71 CO 0.10 -0.17 -0.04 -1.54 0.70 0.00 0.00 175.22 174.26 1qun s SER 72 N -2.76 1.75 0.00 1.36 1.04 -0.38 -4.79 113.70 109.92 1qun s SER 72 Ca 0.07 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1qun s SER 72 Cb 0.03 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1qun s SER 72 CO -0.05 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1qun n GLY 73 N -0.31 -1.16 3.45 7.32 0.00 -1.26 0.29 105.19 113.53 1qun n GLY 73 Ca -0.07 -1.31 -0.22 0.00 0.00 0.00 0.00 46.02 44.42 1qun n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qun s THR 74 N -2.87 1.46 -0.11 2.61 -4.23 -0.42 -2.24 115.64 109.84 1qun s THR 74 Ca 0.00 -2.06 0.03 0.00 -1.18 0.00 0.00 61.69 58.49 1qun s THR 74 Cb 0.00 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1qun s THR 74 CO 0.00 -0.15 -0.23 0.54 -0.54 0.00 0.00 174.62 174.24 1qun s VAL 75 N -3.12 2.10 -0.27 2.29 0.11 -0.31 0.59 120.40 121.80 1qun s VAL 75 Ca 0.33 -0.99 -0.11 0.00 -2.93 0.00 0.00 61.98 58.28 1qun s VAL 75 Cb 0.06 -1.81 -0.05 0.00 -1.53 0.00 0.00 36.38 33.05 1qun s VAL 75 CO 0.14 0.56 0.18 -0.75 -3.33 0.00 0.00 175.10 171.89 1qun s LYS 76 N 0.48 3.98 -0.23 1.54 2.20 0.91 -0.72 119.74 127.90 1qun s LYS 76 Ca -0.15 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.17 1qun s LYS 76 Cb -0.17 -3.61 0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1qun s LYS 76 CO 0.06 -0.10 -0.14 -0.47 -0.36 0.00 0.00 175.35 174.34 1qun s TYR 77 N 1.53 3.04 -1.30 4.03 5.04 0.31 -0.96 117.35 129.04 1qun s TYR 77 Ca 0.07 -2.05 -0.12 0.00 -2.44 0.00 0.00 57.07 52.53 1qun s TYR 77 Cb -0.15 -1.90 0.00 0.00 0.35 0.00 0.00 41.96 40.26 1qun s TYR 77 CO 0.09 -0.85 0.55 0.45 -1.34 0.00 0.00 175.55 174.45 1qun n SER 78 N 4.51 -2.42 0.00 4.32 2.88 -0.22 -1.49 113.62 121.21 1qun n SER 78 Ca -0.16 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.31 1qun n SER 78 Cb 0.45 -2.91 0.00 0.00 -0.75 0.00 0.00 64.21 61.00 1qun n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qun n GLY 79 N -1.93 2.55 3.48 0.46 0.00 -1.26 -5.02 105.19 103.48 1qun n GLY 79 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1qun n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qun s SER 80 N -2.00 3.90 -0.19 1.61 0.01 -0.55 -5.11 113.70 111.37 1qun s SER 80 Ca 0.00 -0.49 -0.05 0.00 1.31 0.00 0.00 55.95 56.72 1qun s SER 80 Cb 0.00 -0.60 -0.03 0.00 0.21 0.00 0.00 66.02 65.61 1qun s SER 80 CO 0.00 0.21 -0.01 -0.44 0.41 0.00 0.00 173.24 173.41 1qun s SER 81 N -1.87 4.85 0.32 2.44 0.01 -1.26 0.11 113.70 118.31 1qun s SER 81 Ca 0.17 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.34 1qun s SER 81 Cb -0.11 -1.82 -0.06 0.00 0.21 0.00 0.00 66.02 64.24 1qun s SER 81 CO 0.08 0.10 -0.07 -0.31 0.41 0.00 0.00 173.24 173.45 1qun s TYR 82 N 0.79 2.24 0.52 2.43 1.51 0.10 -4.97 117.35 119.96 1qun s TYR 82 Ca -0.00 -0.59 -0.22 0.00 -1.01 0.00 0.00 57.07 55.25 1qun s TYR 82 Cb -0.14 -1.30 -0.06 0.00 -0.11 0.00 0.00 41.96 40.35 1qun s TYR 82 CO 0.02 0.45 1.24 -2.14 -1.11 0.00 0.00 175.55 174.01 1qun s PRO 83 N -3.66 3.37 -0.05 -1.71 0.02 -1.26 -1.16 135.00 130.54 1qun s PRO 83 Ca 0.32 1.95 0.03 0.00 0.02 0.00 0.00 61.00 63.32 1qun s PRO 83 Cb 0.03 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1qun s PRO 83 CO 0.15 -0.92 -0.14 0.12 -0.33 0.00 0.00 177.00 175.88 1qun s PHE 84 N -1.47 1.45 0.68 6.54 5.36 -0.95 -3.30 117.98 126.28 1qun s PHE 84 Ca 0.69 -0.44 -0.17 0.00 -0.96 0.00 0.00 56.93 56.05 1qun s PHE 84 Cb -0.33 -1.01 -0.09 0.00 -0.34 0.00 0.00 43.02 41.25 1qun s PHE 84 CO 0.39 -0.18 0.15 -2.30 -1.46 0.00 0.00 175.22 171.81 1qun n PRO 85 N 3.39 0.19 -2.91 10.12 -0.02 -1.26 -4.04 135.00 140.48 1qun n PRO 85 Ca -0.20 0.09 -0.32 0.00 -2.02 0.00 0.00 63.50 61.05 1qun n PRO 85 Cb 0.53 -1.45 -0.05 0.00 -0.02 0.00 0.00 33.50 32.50 1qun n PRO 85 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1qun s THR 86 N -1.93 4.61 -1.78 3.45 -4.23 -0.44 -4.99 115.64 110.33 1qun s THR 86 Ca 0.60 1.05 0.20 0.00 -1.18 0.00 0.00 61.69 62.36 1qun s THR 86 Cb -0.38 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 69.79 1qun s THR 86 CO 0.63 -0.35 0.99 0.35 -0.54 0.00 0.00 174.62 175.71 1qun n THR 87 N -0.78 0.00 -3.62 3.99 -2.24 -1.26 -4.77 114.28 105.60 1qun n THR 87 Ca 0.05 -0.27 0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1qun n THR 87 Cb 0.54 1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 69.98 1qun n THR 87 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qun s SER 88 N -2.33 -0.07 0.01 3.42 1.04 -1.26 -5.13 113.70 109.38 1qun s SER 88 Ca 0.16 -0.14 -0.30 0.00 0.48 0.00 0.00 55.95 56.15 1qun s SER 88 Cb 0.16 0.18 -0.06 0.00 0.10 0.00 0.00 66.02 66.40 1qun s SER 88 CO 0.54 -0.33 1.52 -0.70 0.98 0.00 0.00 173.24 175.25 1qun s GLU 89 N -2.47 4.24 1.12 4.02 2.12 -1.23 -4.84 118.70 121.65 1qun s GLU 89 Ca 0.14 2.10 -0.13 0.00 0.36 0.00 0.00 54.97 57.44 1qun s GLU 89 Cb 0.04 -3.66 0.26 0.00 0.26 0.00 0.00 34.13 31.03 1qun s GLU 89 CO -0.04 -0.68 1.05 -0.08 -0.54 0.00 0.00 175.26 174.97 1qun s THR 90 N 2.80 2.04 1.01 -1.70 -1.32 -0.99 -5.01 115.64 112.47 1qun s THR 90 Ca 0.68 0.01 -0.12 0.00 -1.21 0.00 0.00 61.69 61.06 1qun s THR 90 Cb -0.34 -2.16 0.20 0.00 -1.51 0.00 0.00 72.50 68.69 1qun s THR 90 CO 0.28 -0.02 1.08 -2.84 -2.21 0.00 0.00 174.62 170.92 1qun s PRO 91 N -4.57 0.31 0.57 7.08 0.02 -1.26 -4.62 135.00 132.52 1qun s PRO 91 Ca 0.68 1.03 -0.18 0.00 0.02 0.00 0.00 61.00 62.55 1qun s PRO 91 Cb -0.24 -1.68 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 1qun s PRO 91 CO 0.63 -2.95 1.10 1.03 -0.33 0.00 0.00 177.00 176.47 1qun s ARG 92 N -4.67 3.28 0.09 5.54 3.00 -1.26 -4.59 118.95 120.34 1qun s ARG 92 Ca 0.66 1.45 0.09 0.00 0.00 0.00 0.00 55.73 57.93 1qun s ARG 92 Cb -0.22 -2.01 -0.03 0.00 0.00 0.00 0.00 34.95 32.68 1qun s ARG 92 CO 0.60 -0.87 -0.24 0.08 0.00 0.00 0.00 175.30 174.86 1qun s VAL 93 N -2.06 2.01 -0.17 3.52 1.01 0.68 -4.85 120.40 120.53 1qun s VAL 93 Ca 0.69 -1.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1qun s VAL 93 Cb -0.20 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1qun s VAL 93 CO 0.31 0.14 0.09 0.68 0.00 0.00 0.00 175.10 176.32 1qun s VAL 94 N -0.98 5.05 -0.19 2.92 -7.23 -1.26 0.45 120.40 119.17 1qun s VAL 94 Ca 0.11 0.05 -0.01 0.00 -1.81 0.00 0.00 61.98 60.33 1qun s VAL 94 Cb -0.10 -3.26 0.01 0.00 0.56 0.00 0.00 36.38 33.59 1qun s VAL 94 CO 0.04 0.49 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.86 1qun s TYR 95 N 0.09 2.83 -0.18 2.82 1.51 -0.75 -4.97 117.35 118.70 1qun s TYR 95 Ca 0.07 -1.34 0.23 0.00 -1.01 0.00 0.00 57.07 55.02 1qun s TYR 95 Cb -0.12 -1.97 0.48 0.00 -0.11 0.00 0.00 41.96 40.24 1qun s TYR 95 CO 0.00 -0.68 1.14 0.27 -1.11 0.00 0.00 175.55 175.17 1qun n ASN 96 N 4.58 1.29 -3.82 2.29 2.04 -1.26 -2.47 115.26 117.91 1qun n ASN 96 Ca -0.20 -2.02 -0.12 0.00 -0.44 0.00 0.00 54.58 51.80 1qun n ASN 96 Cb 0.51 -0.39 -0.09 0.00 -2.53 0.00 0.00 39.78 37.27 1qun n ASN 96 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1qun s SER 97 N -3.15 -0.08 0.18 0.53 0.15 -1.26 -4.80 113.70 105.26 1qun s SER 97 Ca 0.28 -0.06 0.26 0.00 0.70 0.00 0.00 55.95 57.14 1qun s SER 97 Cb 0.34 0.26 0.77 0.00 -1.71 0.00 0.00 66.02 65.69 1qun s SER 97 CO -0.08 -0.40 1.72 0.54 1.20 0.00 0.00 173.24 176.22 1qun n ARG 98 N 1.40 0.24 -3.20 5.44 1.74 -1.19 0.16 116.66 121.26 1qun n ARG 98 Ca -0.22 0.18 -0.39 0.00 -0.77 0.00 0.00 57.85 56.65 1qun n ARG 98 Cb 0.56 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 30.18 1qun n ARG 98 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1qun s THR 99 N -3.10 4.87 0.07 0.55 2.01 -1.26 -4.72 115.64 114.05 1qun s THR 99 Ca 0.10 1.27 -0.31 0.00 0.31 0.00 0.00 61.69 63.06 1qun s THR 99 Cb 0.13 -3.94 -0.11 0.00 0.01 0.00 0.00 72.50 68.59 1qun s THR 99 CO 0.61 0.43 1.88 0.47 -0.69 0.00 0.00 174.62 177.32 1qun n ASP 100 N 2.59 3.95 -4.48 3.53 8.00 -1.26 -4.64 116.55 124.25 1qun n ASP 100 Ca -0.07 0.96 -0.27 0.00 0.71 0.00 0.00 54.79 56.13 1qun n ASP 100 Cb 0.51 -1.51 -0.11 0.00 -0.02 0.00 0.00 41.12 39.99 1qun n ASP 100 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1qun s LYS 101 N 3.36 1.72 0.74 -1.24 2.20 0.19 -4.91 119.74 121.81 1qun s LYS 101 Ca 0.85 -1.43 -0.15 0.00 -0.36 0.00 0.00 55.97 54.88 1qun s LYS 101 Cb -0.51 -1.96 0.04 0.00 -1.51 0.00 0.00 37.83 33.89 1qun s LYS 101 CO 0.41 0.41 1.25 -2.14 -0.36 0.00 0.00 175.35 174.92 1qun s PRO 102 N -2.74 2.03 -0.33 4.03 0.02 -1.26 0.26 135.00 136.99 1qun s PRO 102 Ca 0.22 1.92 -0.16 0.00 0.02 0.00 0.00 61.00 63.00 1qun s PRO 102 Cb -0.08 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 1qun s PRO 102 CO 0.12 -1.96 0.41 1.67 -0.33 0.00 0.00 177.00 176.91 1qun s TRP 103 N -1.79 3.21 -1.16 6.54 1.48 0.41 -4.70 118.94 122.94 1qun s TRP 103 Ca 0.78 0.10 -0.18 0.00 -1.06 0.00 0.00 56.10 55.74 1qun s TRP 103 Cb -0.33 -2.73 -0.04 0.00 -1.16 0.00 0.00 33.47 29.20 1qun s TRP 103 CO 0.46 -0.44 2.08 -0.35 -4.06 0.00 0.00 176.95 174.64 1qun n PRO 104 N 5.48 2.27 -4.94 3.25 -0.04 -1.26 -3.47 135.00 136.30 1qun n PRO 104 Ca -0.08 -2.31 -0.31 0.00 -0.04 0.00 0.00 63.50 60.76 1qun n PRO 104 Cb 0.49 -3.16 -0.17 0.00 -0.04 0.00 0.00 33.50 30.63 1qun n PRO 104 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1qun s VAL 105 N 4.20 1.90 0.00 0.52 1.01 -1.26 -1.06 120.40 125.71 1qun s VAL 105 Ca 0.52 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1qun s VAL 105 Cb 0.13 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1qun s VAL 105 CO 0.01 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.59 1qun s ALA 106 N 0.56 0.36 -0.16 5.51 0.00 -0.13 -0.14 121.76 127.77 1qun s ALA 106 Ca -0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 1qun s ALA 106 Cb -0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1qun s ALA 106 CO 0.05 0.07 0.13 -0.51 0.00 0.00 0.00 175.76 175.50 1qun s LEU 107 N -0.24 4.28 -0.39 0.00 1.02 0.70 -0.06 118.68 124.00 1qun s LEU 107 Ca 0.00 0.34 -0.02 0.00 0.02 0.00 0.00 54.13 54.47 1qun s LEU 107 Cb -0.02 -2.08 0.10 0.00 0.02 0.00 0.00 46.19 44.21 1qun s LEU 107 CO -0.00 0.29 0.16 -0.31 0.02 0.00 0.00 176.35 176.51 1qun s TYR 108 N -0.30 3.57 -0.12 0.29 1.51 0.20 -0.42 117.35 122.09 1qun s TYR 108 Ca 0.11 -2.42 0.01 0.00 -1.01 0.00 0.00 57.07 53.76 1qun s TYR 108 Cb -0.11 -3.06 -0.01 0.00 -0.11 0.00 0.00 41.96 38.67 1qun s TYR 108 CO 0.01 -0.95 -0.17 -0.51 -1.11 0.00 0.00 175.55 172.82 1qun s LEU 109 N 1.12 2.49 -0.20 -1.29 1.43 0.18 -1.30 118.68 121.12 1qun s LEU 109 Ca 0.07 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1qun s LEU 109 Cb -0.22 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1qun s LEU 109 CO -0.04 0.17 0.01 -0.89 0.23 0.00 0.00 176.35 175.83 1qun s THR 110 N 0.30 4.06 0.29 5.49 2.01 0.15 0.21 115.64 128.15 1qun s THR 110 Ca -0.13 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 1qun s THR 110 Cb -0.16 -2.84 -0.12 0.00 0.01 0.00 0.00 72.50 69.38 1qun s THR 110 CO 0.07 0.42 1.45 -2.65 -0.69 0.00 0.00 174.62 173.21 1qun n PRO 111 N 4.24 2.33 -1.40 4.92 -0.02 -1.26 -1.25 135.00 142.56 1qun n PRO 111 Ca -0.17 0.82 -0.21 0.00 -2.02 0.00 0.00 63.50 61.92 1qun n PRO 111 Cb 0.52 -2.51 0.15 0.00 -0.02 0.00 0.00 33.50 31.63 1qun n PRO 111 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1qun n VAL 112 N 1.46 0.00 0.09 -1.45 0.24 -0.63 -4.68 118.33 113.36 1qun n VAL 112 Ca 0.08 -0.72 -0.07 0.00 -2.04 0.00 0.00 64.34 61.58 1qun n VAL 112 Cb 0.35 -1.63 0.02 0.00 -1.47 0.00 0.00 33.84 31.11 1qun n VAL 112 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1qun h SER 113 N -1.25 0.21 0.75 -1.34 0.87 -1.91 -2.95 113.55 107.95 1qun h SER 113 Ca -0.31 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1qun h SER 113 Cb 0.86 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1qun h SER 113 CO 0.22 0.95 0.00 -1.54 -0.53 0.00 0.00 176.83 175.93 1qun n SER 114 N -3.68 0.00 -4.78 6.23 3.41 -1.26 -4.75 113.62 108.79 1qun n SER 114 Ca -0.03 0.15 -0.36 0.00 -0.26 0.00 0.00 58.87 58.37 1qun n SER 114 Cb 0.77 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 1qun n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qun s ALA 115 N -2.77 2.98 0.30 7.33 0.00 -1.12 -5.01 121.76 123.49 1qun s ALA 115 Ca 0.22 0.82 -0.10 0.00 0.00 0.00 0.00 51.96 52.89 1qun s ALA 115 Cb 0.19 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.99 1qun s ALA 115 CO 0.48 -0.48 0.54 0.20 0.00 0.00 0.00 175.76 176.51 1qun s GLY 116 N -1.52 0.80 0.00 0.00 0.00 -1.26 -4.94 107.32 100.40 1qun s GLY 116 Ca 0.62 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1qun s GLY 116 CO 0.30 -0.68 0.00 0.61 0.00 0.00 0.00 173.10 173.34 1qun n GLY 117 N -0.47 2.46 3.55 0.20 0.00 -1.22 -3.60 105.19 106.12 1qun n GLY 117 Ca -0.02 0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1qun n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qun s VAL 118 N 0.00 3.63 -0.20 1.61 1.01 -1.26 -0.23 120.40 124.96 1qun s VAL 118 Ca 0.00 0.31 0.22 0.00 0.00 0.00 0.00 61.98 62.50 1qun s VAL 118 Cb 0.00 -4.66 -0.06 0.00 0.00 0.00 0.00 36.38 31.66 1qun s VAL 118 CO 0.00 -1.61 0.94 0.00 0.00 0.00 0.00 175.10 174.44 1qun n ALA 119 N 10.30 2.47 -3.71 5.51 0.00 0.06 -4.77 120.51 130.37 1qun n ALA 119 Ca 0.09 -0.31 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 1qun n ALA 119 Cb 0.50 -1.04 -0.17 0.00 0.00 0.00 0.00 19.45 18.73 1qun n ALA 119 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1qun s ILE 120 N -3.32 0.08 0.08 0.00 1.01 -1.12 -4.20 121.20 113.72 1qun s ILE 120 Ca -0.02 0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 1qun s ILE 120 Cb 0.10 -0.27 -0.07 0.00 0.01 0.00 0.00 42.46 42.24 1qun s ILE 120 CO 0.81 0.18 0.64 -0.54 0.00 0.00 0.00 174.94 176.03 1qun s LYS 121 N 1.76 4.34 0.41 2.79 1.02 -1.26 -1.23 119.74 127.58 1qun s LYS 121 Ca 0.00 0.87 -0.23 0.00 0.02 0.00 0.00 55.97 56.63 1qun s LYS 121 Cb -0.12 -3.28 -0.12 0.00 -0.52 0.00 0.00 37.83 33.79 1qun s LYS 121 CO -0.03 0.53 0.72 0.00 -0.92 0.00 0.00 175.35 175.65 1qun n ALA 122 N 2.00 -0.93 0.00 5.17 0.00 -1.25 -2.44 120.51 123.06 1qun n ALA 122 Ca -0.08 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1qun n ALA 122 Cb 0.50 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1qun n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qun n GLY 123 N 1.57 2.71 3.90 0.00 0.00 0.30 -4.90 105.19 108.78 1qun n GLY 123 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1qun n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qun s SER 124 N -2.98 6.36 -0.11 1.61 1.04 -1.02 -4.69 113.70 113.90 1qun s SER 124 Ca 0.00 0.90 -0.29 0.00 0.48 0.00 0.00 55.95 57.03 1qun s SER 124 Cb 0.00 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 1qun s SER 124 CO 0.00 -0.44 1.42 -0.22 0.98 0.00 0.00 173.24 174.98 1qun s LEU 125 N -4.28 4.24 -0.19 2.42 2.96 -1.26 -0.76 118.68 121.81 1qun s LEU 125 Ca 0.47 1.93 0.11 0.00 -0.22 0.00 0.00 54.13 56.42 1qun s LEU 125 Cb -0.10 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.86 1qun s LEU 125 CO 0.38 -0.82 -0.03 -0.38 -1.32 0.00 0.00 176.35 174.18 1qun n ILE 126 N 5.37 1.25 -3.53 6.68 -0.00 0.12 -4.07 119.36 125.17 1qun n ILE 126 Ca 0.15 -0.67 -0.12 0.00 -0.00 0.00 0.00 62.75 62.11 1qun n ILE 126 Cb 0.44 -0.80 -0.04 0.00 -0.00 0.00 0.00 39.64 39.24 1qun n ILE 126 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1qun s ALA 127 N -2.44 -1.84 -0.15 -1.39 0.00 -1.11 -0.85 121.76 113.98 1qun s ALA 127 Ca -0.16 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1qun s ALA 127 Cb 0.06 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1qun s ALA 127 CO 0.66 -0.44 -0.12 0.08 0.00 0.00 0.00 175.76 175.93 1qun s VAL 128 N -1.77 1.47 -0.23 0.00 1.01 0.48 -0.17 120.40 121.18 1qun s VAL 128 Ca -0.03 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1qun s VAL 128 Cb -0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1qun s VAL 128 CO 0.00 0.41 -0.01 -0.76 0.00 0.00 0.00 175.10 174.75 1qun s LEU 129 N 1.52 3.11 -0.27 3.92 1.43 -0.48 -1.54 118.68 126.37 1qun s LEU 129 Ca 0.04 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1qun s LEU 129 Cb -0.13 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1qun s LEU 129 CO -0.10 -0.04 0.20 -0.63 0.23 0.00 0.00 176.35 176.01 1qun s ILE 130 N 1.51 5.31 -0.27 -0.59 1.01 -0.21 -1.99 121.20 125.97 1qun s ILE 130 Ca 0.05 0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.77 1qun s ILE 130 Cb -0.15 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1qun s ILE 130 CO -0.01 0.26 0.25 -0.22 0.00 0.00 0.00 174.94 175.22 1qun s LEU 131 N 1.70 4.05 -0.26 2.97 0.20 0.98 -0.45 118.68 127.86 1qun s LEU 131 Ca 0.07 0.13 -0.09 0.00 0.69 0.00 0.00 54.13 54.94 1qun s LEU 131 Cb -0.16 -2.23 -0.03 0.00 -0.43 0.00 0.00 46.19 43.34 1qun s LEU 131 CO 0.10 -0.07 0.11 -0.60 -0.29 0.00 0.00 176.35 175.60 1qun s ARG 132 N 1.72 3.71 -0.18 1.98 3.52 -0.57 0.41 118.95 129.54 1qun s ARG 132 Ca 0.10 -0.45 -0.02 0.00 -0.13 0.00 0.00 55.73 55.22 1qun s ARG 132 Cb -0.15 -3.44 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 1qun s ARG 132 CO 0.10 -0.21 -0.08 -1.14 -0.81 0.00 0.00 175.30 173.16 1qun s GLN 133 N 1.65 3.40 0.00 5.12 -0.44 -0.67 -1.52 119.66 127.20 1qun s GLN 133 Ca 0.06 -0.64 0.00 0.00 -2.50 0.00 0.00 55.36 52.28 1qun s GLN 133 Cb -0.15 -2.85 0.00 0.00 -1.64 0.00 0.00 33.01 28.36 1qun s GLN 133 CO 0.06 -0.01 0.00 0.25 0.50 0.00 0.00 175.29 176.09 1qun n THR 134 N 4.21 0.00 -3.73 -0.34 -2.24 -0.05 -2.35 114.28 109.78 1qun n THR 134 Ca -0.18 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.54 1qun n THR 134 Cb 0.52 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1qun n THR 134 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1qun s ASN 135 N -0.50 -0.24 -0.36 3.42 2.20 -1.26 -2.00 114.94 116.20 1qun s ASN 135 Ca 0.00 -0.37 0.03 0.00 -0.94 0.00 0.00 52.86 51.58 1qun s ASN 135 Cb 0.00 0.53 0.54 0.00 -2.00 0.00 0.00 41.25 40.32 1qun s ASN 135 CO 0.00 -0.97 1.74 -0.46 -2.94 0.00 0.00 177.10 174.47 1qun n ASN 136 N -0.44 3.62 0.00 3.54 2.04 -0.82 -4.50 115.26 118.70 1qun n ASN 136 Ca -0.07 -3.29 0.00 0.00 -0.44 0.00 0.00 54.58 50.79 1qun n ASN 136 Cb 0.61 -0.77 0.00 0.00 -2.53 0.00 0.00 39.78 37.09 1qun n ASN 136 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1qun n TYR 137 N -0.81 0.00 -2.17 -2.53 9.36 -1.26 -4.85 117.16 114.90 1qun n TYR 137 Ca 0.48 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.70 1qun n TYR 137 Cb 1.44 0.10 0.00 0.00 -0.63 0.00 0.00 39.34 40.25 1qun n TYR 137 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1qun n ASN 138 N -2.03 0.68 -0.85 2.98 2.04 -1.26 -5.03 115.26 111.79 1qun n ASN 138 Ca 0.00 0.00 0.08 0.00 -0.44 0.00 0.00 54.58 54.22 1qun n ASN 138 Cb 0.00 0.00 0.23 0.00 -2.53 0.00 0.00 39.78 37.48 1qun n ASN 138 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1qun n SER 139 N 0.00 3.65 -4.69 0.53 3.41 -1.26 -4.69 113.62 110.56 1qun n SER 139 Ca 0.00 -2.67 -0.55 0.00 -0.26 0.00 0.00 58.87 55.39 1qun n SER 139 Cb 0.00 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.44 1qun n SER 139 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1qun n ASP 140 N -0.11 2.51 -3.46 4.04 10.43 -1.26 -4.96 116.55 123.73 1qun n ASP 140 Ca 0.18 1.06 -0.29 0.00 2.57 0.00 0.00 54.79 58.32 1qun n ASP 140 Cb 0.75 -1.20 -0.12 0.00 1.84 0.00 0.00 41.12 42.39 1qun n ASP 140 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1qun s ASP 141 N 3.16 2.91 0.15 -2.24 -1.08 -1.26 -4.19 116.67 114.14 1qun s ASP 141 Ca 0.95 -2.23 0.07 0.00 -0.52 0.00 0.00 52.55 50.82 1qun s ASP 141 Cb -0.97 -0.41 -0.04 0.00 -1.46 0.00 0.00 42.92 40.04 1qun s ASP 141 CO 0.60 -0.30 -0.01 -0.36 0.52 0.00 0.00 175.17 175.61 1qun s PHE 142 N 1.02 2.85 -0.10 -5.34 2.99 -0.99 -4.96 117.98 113.45 1qun s PHE 142 Ca 0.19 -0.12 0.03 0.00 0.00 0.00 0.00 56.93 57.02 1qun s PHE 142 Cb -0.22 -1.41 0.01 0.00 0.00 0.00 0.00 43.02 41.40 1qun s PHE 142 CO 0.00 0.50 -0.21 -0.65 -0.00 0.00 0.00 175.22 174.87 1qun s GLN 143 N -2.76 2.72 -0.30 0.44 -0.21 -1.26 -1.67 119.66 116.61 1qun s GLN 143 Ca 0.26 -0.76 -0.05 0.00 0.02 0.00 0.00 55.36 54.84 1qun s GLN 143 Cb -0.10 -2.13 0.03 0.00 1.00 0.00 0.00 33.01 31.81 1qun s GLN 143 CO 0.18 0.09 0.05 -0.06 -2.12 0.00 0.00 175.29 173.42 1qun s PHE 144 N 0.57 3.19 -0.30 0.91 0.40 0.17 0.64 117.98 123.56 1qun s PHE 144 Ca -0.14 -1.40 -0.11 0.00 -0.60 0.00 0.00 56.93 54.67 1qun s PHE 144 Cb -0.17 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 1qun s PHE 144 CO 0.05 -0.70 0.19 0.08 0.70 0.00 0.00 175.22 175.54 1qun s VAL 145 N 1.39 5.13 -0.23 -0.44 1.01 0.98 -0.01 120.40 128.23 1qun s VAL 145 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1qun s VAL 145 Cb -0.18 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1qun s VAL 145 CO 0.01 0.14 -0.11 0.26 0.00 0.00 0.00 175.10 175.40 1qun s TRP 146 N 1.72 3.00 -0.43 5.22 0.52 -0.84 0.98 118.94 129.10 1qun s TRP 146 Ca 0.06 -1.64 -0.12 0.00 0.02 0.00 0.00 56.10 54.42 1qun s TRP 146 Cb -0.17 -2.00 0.07 0.00 -1.15 0.00 0.00 33.47 30.22 1qun s TRP 146 CO 0.10 -0.76 0.30 -0.80 0.02 0.00 0.00 176.95 175.81 1qun s ASN 147 N 1.29 5.85 -0.34 2.95 0.01 -0.17 -1.39 114.94 123.15 1qun s ASN 147 Ca 0.01 -1.35 -0.18 0.00 -0.71 0.00 0.00 52.86 50.63 1qun s ASN 147 Cb -0.16 -2.07 -0.01 0.00 0.41 0.00 0.00 41.25 39.43 1qun s ASN 147 CO -0.07 -0.55 0.51 -0.63 -1.51 0.00 0.00 177.10 174.85 1qun s ILE 148 N 1.53 5.02 -0.10 0.60 -1.09 0.77 -0.15 121.20 127.77 1qun s ILE 148 Ca 0.03 0.43 -0.00 0.00 -2.23 0.00 0.00 60.65 58.88 1qun s ILE 148 Cb -0.23 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 1qun s ILE 148 CO 0.05 -0.16 -0.08 -0.31 -1.23 0.00 0.00 174.94 173.20 1qun s TYR 149 N 2.38 2.90 0.03 3.97 1.51 0.68 0.11 117.35 128.93 1qun s TYR 149 Ca 0.19 -0.24 -0.29 0.00 -1.01 0.00 0.00 57.07 55.72 1qun s TYR 149 Cb -0.15 -1.80 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1qun s TYR 149 CO 0.13 0.09 0.92 0.00 -1.11 0.00 0.00 175.55 175.58 1qun s ALA 150 N -0.22 3.22 -0.41 3.71 0.00 0.06 -1.01 121.76 127.11 1qun s ALA 150 Ca 0.02 0.48 0.22 0.00 0.00 0.00 0.00 51.96 52.69 1qun s ALA 150 Cb -0.13 -3.25 0.31 0.00 0.00 0.00 0.00 23.12 20.05 1qun s ALA 150 CO 0.03 -0.13 1.58 -0.91 0.00 0.00 0.00 175.76 176.32 1qun h ASN 151 N 6.35 0.00 -5.14 0.00 2.35 -1.36 0.87 115.58 118.65 1qun h ASN 151 Ca -0.42 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.22 1qun h ASN 151 Cb 1.21 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.42 1qun h ASN 151 CO 0.74 0.03 -0.50 0.54 -1.65 0.00 0.00 177.43 176.59 1qun s ASN 152 N -6.19 0.22 0.24 5.81 4.22 -1.26 -4.12 114.94 113.86 1qun s ASN 152 Ca 0.06 -0.66 -0.31 0.00 -2.14 0.00 0.00 52.86 49.81 1qun s ASN 152 Cb 0.05 0.26 -0.14 0.00 1.28 0.00 0.00 41.25 42.70 1qun s ASN 152 CO 0.68 -0.60 1.30 0.47 -2.04 0.00 0.00 177.10 176.91 1qun n ASP 153 N 0.36 2.30 -4.16 3.54 8.00 -1.26 -3.97 116.55 121.36 1qun n ASP 153 Ca -0.17 1.15 -0.34 0.00 0.71 0.00 0.00 54.79 56.15 1qun n ASP 153 Cb 0.60 -1.37 -0.15 0.00 -0.02 0.00 0.00 41.12 40.18 1qun n ASP 153 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1qun s VAL 154 N -0.31 2.59 -0.14 2.53 1.01 -0.36 -4.59 120.40 121.13 1qun s VAL 154 Ca 0.67 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1qun s VAL 154 Cb -0.69 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1qun s VAL 154 CO 0.53 0.25 0.09 -0.69 0.00 0.00 0.00 175.10 175.28 1qun s VAL 155 N 1.29 5.08 -0.53 2.92 1.01 -0.92 -0.76 120.40 128.49 1qun s VAL 155 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1qun s VAL 155 Cb -0.16 -3.23 0.13 0.00 0.00 0.00 0.00 36.38 33.13 1qun s VAL 155 CO -0.06 0.56 0.28 -0.69 0.00 0.00 0.00 175.10 175.19 1qun s VAL 156 N -0.53 2.80 0.27 2.92 1.01 0.69 -0.68 120.40 126.88 1qun s VAL 156 Ca 0.11 -3.16 -0.29 0.00 0.00 0.00 0.00 61.98 58.64 1qun s VAL 156 Cb -0.12 -2.92 -0.14 0.00 0.00 0.00 0.00 36.38 33.19 1qun s VAL 156 CO 0.02 -0.80 1.00 -2.65 0.00 0.00 0.00 175.10 172.67 1qun n PRO 157 N 3.29 1.25 -2.30 2.72 -0.02 -1.26 -3.40 135.00 135.27 1qun n PRO 157 Ca 0.05 0.44 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 1qun n PRO 157 Cb 0.34 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1qun n PRO 157 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1qun s THR 158 N -0.94 3.14 0.70 3.45 -1.32 -1.26 -4.78 115.64 114.64 1qun s THR 158 Ca 0.61 1.06 -0.07 0.00 -1.21 0.00 0.00 61.69 62.08 1qun s THR 158 Cb -0.73 -3.64 0.06 0.00 -1.51 0.00 0.00 72.50 66.68 1qun s THR 158 CO 0.59 0.19 1.02 -0.83 -2.21 0.00 0.00 174.62 173.37 1qun s GLY 159 N -0.89 1.68 0.90 6.08 0.00 -1.26 -5.09 107.32 108.74 1qun s GLY 159 Ca 0.51 -0.89 -0.12 0.00 0.00 0.00 0.00 44.72 44.21 1qun s GLY 159 CO 0.43 -0.49 1.14 -0.32 0.00 0.00 0.00 173.10 173.86 1qun s GLY 160 N -4.51 1.58 0.55 0.20 0.00 -1.26 -4.86 107.32 99.02 1qun s GLY 160 Ca 0.60 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 1qun s GLY 160 CO 0.45 0.03 0.75 0.00 0.00 0.00 0.00 173.10 174.33 1qun s ASP 162 N -4.01 3.67 -0.46 0.00 2.15 -0.50 -4.96 116.67 112.56 1qun s ASP 162 Ca 0.49 -0.49 -0.08 0.00 0.43 0.00 0.00 52.55 52.89 1qun s ASP 162 Cb -0.03 -1.58 0.12 0.00 -0.30 0.00 0.00 42.92 41.13 1qun s ASP 162 CO 0.33 0.04 0.32 -0.69 -0.17 0.00 0.00 175.17 175.00 1qun s VAL 163 N 1.06 4.07 -0.47 1.11 1.01 -1.26 -0.77 120.40 125.15 1qun s VAL 163 Ca -0.01 -1.80 -0.19 0.00 0.00 0.00 0.00 61.98 59.98 1qun s VAL 163 Cb -0.15 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.59 1qun s VAL 163 CO -0.04 -0.74 0.60 -0.94 0.00 0.00 0.00 175.10 173.97 1qun s SER 164 N 2.51 6.25 -0.62 3.32 1.04 -0.12 -5.00 113.70 121.07 1qun s SER 164 Ca 0.06 -0.69 -0.07 0.00 0.48 0.00 0.00 55.95 55.73 1qun s SER 164 Cb -0.25 -2.29 0.16 0.00 0.10 0.00 0.00 66.02 63.74 1qun s SER 164 CO -0.01 -0.80 0.48 0.00 0.98 0.00 0.00 173.24 173.89 1qun s ALA 165 N 2.60 3.62 0.17 5.32 0.00 -1.26 -2.98 121.76 129.23 1qun s ALA 165 Ca 0.17 -3.07 -0.10 0.00 0.00 0.00 0.00 51.96 48.96 1qun s ALA 165 Cb -0.17 -2.87 0.22 0.00 0.00 0.00 0.00 23.12 20.30 1qun s ALA 165 CO 0.14 -2.08 1.07 2.89 0.00 0.00 0.00 175.76 177.78 1qun n ARG 166 N 3.97 -0.13 -1.39 0.00 1.85 -1.26 -4.67 116.66 115.05 1qun n ARG 166 Ca 0.05 1.06 0.00 0.00 -1.00 0.00 0.00 57.85 57.96 1qun n ARG 166 Cb 0.41 -1.58 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 1qun n ARG 166 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1qun n ASP 167 N -5.05 1.89 -3.28 2.89 8.00 -1.26 -5.07 116.55 114.66 1qun n ASP 167 Ca 0.08 -0.69 -0.30 0.00 0.71 0.00 0.00 54.79 54.59 1qun n ASP 167 Cb 0.30 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 1qun n ASP 167 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1qun n VAL 168 N 0.00 3.35 -1.64 2.53 3.14 -1.26 -5.06 118.33 119.38 1qun n VAL 168 Ca 0.00 -5.53 -0.62 0.00 -2.96 0.00 0.00 64.34 55.23 1qun n VAL 168 Cb 0.00 -1.73 -0.08 0.00 -1.06 0.00 0.00 33.84 30.96 1qun n VAL 168 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1qun n THR 169 N 0.30 0.04 -2.55 1.55 -1.04 -1.26 -5.00 114.28 106.33 1qun n THR 169 Ca 0.32 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.89 1qun n THR 169 Cb 0.38 -0.47 -0.02 0.00 -1.82 0.00 0.00 70.33 68.39 1qun n THR 169 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qun s VAL 170 N 1.79 4.23 -0.83 12.58 1.01 -1.26 -4.92 120.40 133.01 1qun s VAL 170 Ca 0.97 1.32 0.02 0.00 0.00 0.00 0.00 61.98 64.29 1qun s VAL 170 Cb -1.30 -4.44 0.33 0.00 0.00 0.00 0.00 36.38 30.97 1qun s VAL 170 CO 0.67 -0.77 1.42 0.35 0.00 0.00 0.00 175.10 176.77 1qun n THR 171 N 6.54 4.71 -1.95 3.92 -2.24 -1.26 -4.79 114.28 119.21 1qun n THR 171 Ca 0.13 -5.80 -0.03 0.00 -2.27 0.00 0.00 64.05 56.08 1qun n THR 171 Cb 0.48 -1.50 0.02 0.00 -2.10 0.00 0.00 70.33 67.22 1qun n THR 171 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1qun n LEU 172 N -0.11 0.00 -4.66 3.22 0.00 -1.26 -4.38 117.00 109.81 1qun n LEU 172 Ca 0.39 -0.20 -0.48 0.00 0.00 0.00 0.00 56.01 55.72 1qun n LEU 172 Cb 0.32 -0.08 -0.05 0.00 0.00 0.00 0.00 43.42 43.61 1qun n LEU 172 CO 0.44 -0.56 1.25 -2.65 0.00 0.00 0.00 177.39 175.87 1qun n PRO 173 N -1.22 1.95 0.00 1.96 -0.01 -1.26 -4.87 135.00 131.54 1qun n PRO 173 Ca 0.02 0.71 0.00 0.00 -0.01 0.00 0.00 63.50 64.21 1qun n PRO 173 Cb 0.06 -2.47 0.00 0.00 -0.01 0.00 0.00 33.50 31.08 1qun n PRO 173 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 1qun n ASP 174 N 4.40 0.00 -4.77 2.55 4.64 -1.26 -4.22 116.55 117.88 1qun n ASP 174 Ca 0.20 0.17 -0.28 0.00 -1.38 0.00 0.00 54.79 53.50 1qun n ASP 174 Cb 0.26 -0.17 -0.06 0.00 -1.04 0.00 0.00 41.12 40.11 1qun n ASP 174 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 1qun s TYR 175 N -2.30 3.13 0.00 -0.67 -0.85 -1.26 -4.91 117.35 110.49 1qun s TYR 175 Ca 0.00 0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.56 1qun s TYR 175 Cb 0.00 -1.54 0.00 0.00 0.38 0.00 0.00 41.96 40.80 1qun s TYR 175 CO 0.00 0.52 0.00 -2.30 -1.52 0.00 0.00 175.55 172.25 1qun n PRO 176 N 0.02 0.00 -0.25 -3.49 -0.02 -1.26 -4.62 135.00 125.38 1qun n PRO 176 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1qun n PRO 176 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1qun n PRO 176 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qun n GLY 177 N 0.00 1.80 3.65 -1.23 0.00 -1.26 -4.84 105.19 103.31 1qun n GLY 177 Ca 0.00 -2.05 -0.23 0.00 0.00 0.00 0.00 46.02 43.74 1qun n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qun s SER 178 N -1.00 4.45 -0.27 1.61 1.04 -1.26 -3.90 113.70 114.37 1qun s SER 178 Ca 0.00 -0.77 -0.25 0.00 0.48 0.00 0.00 55.95 55.41 1qun s SER 178 Cb 0.00 -0.72 0.07 0.00 0.10 0.00 0.00 66.02 65.47 1qun s SER 178 CO 0.00 -0.12 0.72 -0.69 0.98 0.00 0.00 173.24 174.14 1qun s VAL 179 N -2.40 0.00 0.73 5.02 1.01 -1.05 -4.86 120.40 118.85 1qun s VAL 179 Ca 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 1qun s VAL 179 Cb -0.04 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.37 1qun s VAL 179 CO 0.20 0.00 1.09 -2.84 0.00 0.00 0.00 175.10 173.55 1qun s PRO 180 N 0.43 2.52 -0.29 2.72 0.02 -1.26 -0.74 135.00 138.40 1qun s PRO 180 Ca -0.00 1.19 -0.00 0.00 0.02 0.00 0.00 61.00 62.20 1qun s PRO 180 Cb -0.05 -1.93 0.09 0.00 0.02 0.00 0.00 34.50 32.63 1qun s PRO 180 CO 0.00 -1.44 0.06 0.42 -0.33 0.00 0.00 177.00 175.70 1qun s ILE 181 N -2.78 1.14 -0.17 2.83 1.01 0.79 -4.67 121.20 119.34 1qun s ILE 181 Ca 0.62 -1.40 -0.29 0.00 0.00 0.00 0.00 60.65 59.58 1qun s ILE 181 Cb -0.17 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 1qun s ILE 181 CO 0.52 -0.51 1.92 -2.84 0.00 0.00 0.00 174.94 174.03 1qun s PRO 182 N 1.51 3.59 -0.29 2.79 0.02 -1.26 -4.31 135.00 137.05 1qun s PRO 182 Ca 0.06 1.97 -0.01 0.00 0.02 0.00 0.00 61.00 63.04 1qun s PRO 182 Cb -0.18 -4.20 0.18 0.00 0.02 0.00 0.00 34.50 30.32 1qun s PRO 182 CO -0.17 -1.56 0.55 -1.17 -0.33 0.00 0.00 177.00 174.31 1qun s LEU 183 N 6.30 -1.24 0.05 -5.54 0.20 -1.26 -4.02 118.68 113.17 1qun s LEU 183 Ca 0.86 0.69 0.06 0.00 0.69 0.00 0.00 54.13 56.43 1qun s LEU 183 Cb -0.31 1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 47.35 1qun s LEU 183 CO 0.34 -0.27 -0.17 -0.89 -0.29 0.00 0.00 176.35 175.07 1qun s THR 184 N 2.79 1.37 0.05 3.68 2.01 -1.16 0.07 115.64 124.44 1qun s THR 184 Ca 0.19 -1.19 0.07 0.00 0.31 0.00 0.00 61.69 61.07 1qun s THR 184 Cb -0.15 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 1qun s THR 184 CO -0.20 0.03 -0.19 -0.69 -0.69 0.00 0.00 174.62 172.87 1qun s VAL 185 N -0.94 1.56 0.01 3.82 1.01 -1.16 -0.95 120.40 123.75 1qun s VAL 185 Ca 0.04 -1.18 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 1qun s VAL 185 Cb -0.09 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1qun s VAL 185 CO 0.02 0.15 0.03 -0.72 0.00 0.00 0.00 175.10 174.58 1qun s TYR 186 N -0.83 0.13 -0.07 5.22 -0.85 0.05 -1.80 117.35 119.21 1qun s TYR 186 Ca 0.06 -0.28 0.04 0.00 -0.52 0.00 0.00 57.07 56.37 1qun s TYR 186 Cb -0.09 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.13 1qun s TYR 186 CO 0.02 -0.18 -0.20 0.00 -1.52 0.00 0.00 175.55 173.67 1qun h ALA 188 N 5.95 1.52 -3.16 0.00 0.00 -1.87 -2.90 119.26 118.80 1qun h ALA 188 Ca -0.35 -0.10 -0.64 0.00 0.00 0.00 0.00 54.91 53.82 1qun h ALA 188 Cb 1.17 -0.19 -0.35 0.00 0.00 0.00 0.00 17.79 18.42 1qun h ALA 188 CO 0.50 0.39 -0.85 0.15 0.00 0.00 0.00 179.25 179.43 1qun s LYS 189 N -5.38 2.65 -0.10 0.00 -0.14 -1.26 -4.73 119.74 110.78 1qun s LYS 189 Ca -0.09 -0.71 -0.38 0.00 -1.36 0.00 0.00 55.97 53.43 1qun s LYS 189 Cb 0.17 -2.26 -0.16 0.00 -1.68 0.00 0.00 37.83 33.89 1qun s LYS 189 CO 0.76 -0.13 1.56 0.45 -0.76 0.00 0.00 175.35 177.23 1qun n SER 190 N 4.41 2.07 -3.89 2.83 2.88 -1.25 -4.87 113.62 115.79 1qun n SER 190 Ca -0.19 1.09 -0.09 0.00 -1.33 0.00 0.00 58.87 58.35 1qun n SER 190 Cb 0.51 -1.17 -0.07 0.00 -0.75 0.00 0.00 64.21 62.73 1qun n SER 190 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1qun s GLN 191 N 2.10 0.99 0.03 -1.46 -2.07 -0.90 -4.93 119.66 113.42 1qun s GLN 191 Ca 0.92 -1.04 -0.28 0.00 -1.82 0.00 0.00 55.36 53.13 1qun s GLN 191 Cb -1.00 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 31.24 1qun s GLN 191 CO 0.56 -0.34 0.91 -0.80 -1.32 0.00 0.00 175.29 174.30 1qun s ASN 192 N -2.90 7.34 0.15 12.60 0.01 -1.26 -0.52 114.94 130.36 1qun s ASN 192 Ca 0.10 1.61 0.09 0.00 -0.71 0.00 0.00 52.86 53.95 1qun s ASN 192 Cb 0.04 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 1qun s ASN 192 CO -0.06 -0.14 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.43 1qun s LEU 193 N 0.53 2.40 0.14 0.60 1.43 -0.23 -3.96 118.68 119.58 1qun s LEU 193 Ca 0.47 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1qun s LEU 193 Cb -0.21 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1qun s LEU 193 CO 0.27 0.01 -0.04 -0.83 0.23 0.00 0.00 176.35 175.98 1qun s GLY 194 N -2.45 1.01 0.04 -3.19 0.00 -1.11 -1.08 107.32 100.53 1qun s GLY 194 Ca 0.14 -1.47 -0.11 0.00 0.00 0.00 0.00 44.72 43.27 1qun s GLY 194 CO 0.06 -1.51 0.25 -2.52 0.00 0.00 0.00 173.10 169.38 1qun s TYR 195 N -3.60 -0.02 0.01 1.90 1.13 -0.65 0.08 117.35 116.21 1qun s TYR 195 Ca 0.18 -0.18 -0.05 0.00 -1.41 0.00 0.00 57.07 55.61 1qun s TYR 195 Cb 0.05 0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.94 1qun s TYR 195 CO -0.00 -0.47 0.09 1.52 -2.51 0.00 0.00 175.55 174.18 1qun s TYR 196 N -2.63 0.12 0.27 -3.49 -0.85 -0.47 0.71 117.35 111.01 1qun s TYR 196 Ca -0.04 -0.30 -0.02 0.00 -0.52 0.00 0.00 57.07 56.19 1qun s TYR 196 Cb -0.01 -0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.19 1qun s TYR 196 CO -0.04 -0.28 0.49 -0.51 -1.52 0.00 0.00 175.55 173.69 1qun s LEU 197 N -1.56 4.11 0.04 -3.49 1.43 -1.26 -0.68 118.68 117.28 1qun s LEU 197 Ca -0.13 0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 53.32 1qun s LEU 197 Cb -0.07 -3.35 0.04 0.00 0.03 0.00 0.00 46.19 42.84 1qun s LEU 197 CO -0.00 -0.16 0.43 -0.94 0.23 0.00 0.00 176.35 175.91 1qun s SER 198 N -3.36 -0.32 0.00 2.29 1.04 -0.39 0.69 113.70 113.66 1qun s SER 198 Ca 0.41 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1qun s SER 198 Cb -0.11 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1qun s SER 198 CO 0.31 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1qun n GLY 199 N 0.53 -0.53 3.67 7.32 0.00 -1.26 0.15 105.19 115.07 1qun n GLY 199 Ca -0.19 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1qun n GLY 199 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qun s THR 200 N -2.55 4.77 0.19 2.61 2.01 -1.26 -5.03 115.64 116.39 1qun s THR 200 Ca 0.00 1.94 0.11 0.00 0.31 0.00 0.00 61.69 64.05 1qun s THR 200 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1qun s THR 200 CO 0.00 -0.05 -0.23 -0.89 -0.69 0.00 0.00 174.62 172.76 1qun s THR 201 N 2.42 2.29 -1.17 -0.82 2.01 -1.26 -1.03 115.64 118.08 1qun s THR 201 Ca 0.45 -2.03 0.17 0.00 0.31 0.00 0.00 61.69 60.59 1qun s THR 201 Cb -0.17 -2.09 -0.10 0.00 0.01 0.00 0.00 72.50 70.15 1qun s THR 201 CO 0.13 -0.15 0.80 0.00 -0.69 0.00 0.00 174.62 174.71 1qun n ALA 202 N 0.25 3.76 -2.40 7.40 0.00 0.40 -4.82 120.51 125.09 1qun n ALA 202 Ca -0.12 -0.51 -0.20 0.00 0.00 0.00 0.00 53.44 52.60 1qun n ALA 202 Cb 0.56 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 1qun n ALA 202 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1qun s ASP 203 N -2.33 2.82 0.33 0.00 3.84 -1.26 -5.02 116.67 115.06 1qun s ASP 203 Ca 0.10 -1.08 0.06 0.00 -0.00 0.00 0.00 52.55 51.62 1qun s ASP 203 Cb 0.13 -0.18 0.59 0.00 -1.38 0.00 0.00 42.92 42.08 1qun s ASP 203 CO 0.57 -0.20 1.83 0.00 -0.00 0.00 0.00 175.17 177.37 1qun h ALA 204 N 2.41 1.31 0.00 2.11 0.00 -2.00 -1.11 119.26 121.99 1qun h ALA 204 Ca -0.39 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1qun h ALA 204 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1qun h ALA 204 CO 0.64 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1qun n GLY 205 N -0.67 -1.51 3.57 0.00 0.00 -1.26 -4.93 105.19 100.39 1qun n GLY 205 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 1qun n GLY 205 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qun n ASN 206 N -2.24 -2.76 0.00 1.61 5.15 -0.42 -4.82 115.26 111.78 1qun n ASN 206 Ca 0.04 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 1qun n ASN 206 Cb 0.34 -4.38 0.00 0.00 -0.53 0.00 0.00 39.78 35.20 1qun n ASN 206 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1qun n SER 207 N -3.05 0.40 -4.14 1.20 3.41 -1.26 -1.53 113.62 108.64 1qun n SER 207 Ca -0.23 -1.10 -0.34 0.00 -0.26 0.00 0.00 58.87 56.93 1qun n SER 207 Cb 0.66 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.46 1qun n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1qun s ILE 208 N -0.10 2.71 0.01 -1.33 1.01 -1.26 -4.49 121.20 117.74 1qun s ILE 208 Ca 0.00 -1.43 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 1qun s ILE 208 Cb 0.00 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1qun s ILE 208 CO 0.00 -0.05 1.09 -0.36 0.00 0.00 0.00 174.94 175.62 1qun s PHE 209 N 1.21 3.51 0.77 3.97 0.40 0.00 -0.46 117.98 127.39 1qun s PHE 209 Ca -0.06 1.48 -0.15 0.00 -0.60 0.00 0.00 56.93 57.60 1qun s PHE 209 Cb -0.19 -3.28 0.01 0.00 0.51 0.00 0.00 43.02 40.07 1qun s PHE 209 CO -0.03 -0.66 0.78 2.41 0.70 0.00 0.00 175.22 178.42 1qun n THR 210 N 4.05 1.85 -2.84 0.64 -1.04 -0.19 -1.31 114.28 115.43 1qun n THR 210 Ca 0.08 -0.32 -0.40 0.00 -2.04 0.00 0.00 64.05 61.37 1qun n THR 210 Cb 0.48 -0.92 -0.05 0.00 -1.82 0.00 0.00 70.33 68.02 1qun n THR 210 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1qun s ASN 211 N -1.74 7.46 -0.00 8.00 3.04 -1.25 -4.66 114.94 125.78 1qun s ASN 211 Ca 0.68 1.74 0.00 0.00 0.04 0.00 0.00 52.86 55.32 1qun s ASN 211 Cb -0.31 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 36.85 1qun s ASN 211 CO 0.56 0.08 0.72 0.41 -3.04 0.00 0.00 177.10 175.83 1qun n THR 212 N 2.15 0.02 -1.72 -5.21 -1.04 -0.13 -4.99 114.28 103.35 1qun n THR 212 Ca -0.02 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 1qun n THR 212 Cb 0.49 0.77 0.00 0.00 -1.82 0.00 0.00 70.33 69.77 1qun n THR 212 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qun n ALA 213 N -0.01 1.58 -2.51 2.41 0.00 -1.18 -4.89 120.51 115.91 1qun n ALA 213 Ca 0.00 0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.60 1qun n ALA 213 Cb 0.59 -2.30 0.02 0.00 0.00 0.00 0.00 19.45 17.75 1qun n ALA 213 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qun n SER 214 N 0.52 3.26 -3.15 0.00 3.41 -1.26 -4.67 113.62 111.72 1qun n SER 214 Ca 0.04 -3.15 0.04 0.00 -0.26 0.00 0.00 58.87 55.54 1qun n SER 214 Cb 0.38 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1qun n SER 214 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1qun s PHE 215 N -3.46 -1.55 -0.73 7.33 5.99 -1.26 -4.98 117.98 119.32 1qun s PHE 215 Ca 0.39 1.36 -0.05 0.00 0.00 0.00 0.00 56.93 58.63 1qun s PHE 215 Cb 0.41 0.44 0.01 0.00 0.00 0.00 0.00 43.02 43.87 1qun s PHE 215 CO -0.06 -0.87 0.50 0.45 -0.00 0.00 0.00 175.22 175.24 1qun n SER 216 N 5.42 -3.78 -4.78 6.13 2.88 -1.26 -4.46 113.62 113.76 1qun n SER 216 Ca 0.01 -0.85 -0.36 0.00 -1.33 0.00 0.00 58.87 56.34 1qun n SER 216 Cb 0.52 -1.29 -0.03 0.00 -0.75 0.00 0.00 64.21 62.67 1qun n SER 216 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1qun s PRO 217 N -4.86 3.89 0.89 -1.46 0.04 -1.26 -0.85 135.00 131.39 1qun s PRO 217 Ca 0.07 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.53 1qun s PRO 217 Cb -0.04 -2.36 0.22 0.00 0.04 0.00 0.00 34.50 32.36 1qun s PRO 217 CO 0.74 -0.39 0.82 0.00 0.04 0.00 0.00 177.00 178.21 1qun n ALA 218 N -0.49 -2.41 -3.01 8.56 0.00 -0.23 -4.56 120.51 118.38 1qun n ALA 218 Ca 0.07 -1.21 -0.12 0.00 0.00 0.00 0.00 53.44 52.19 1qun n ALA 218 Cb 0.50 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.79 1qun n ALA 218 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1qun s GLN 219 N -4.86 0.77 0.00 0.00 -0.21 -0.92 -4.89 119.66 109.54 1qun s GLN 219 Ca 0.53 -0.49 0.00 0.00 0.02 0.00 0.00 55.36 55.42 1qun s GLN 219 Cb -0.05 0.33 0.00 0.00 1.00 0.00 0.00 33.01 34.29 1qun s GLN 219 CO 0.40 -0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.74 1qun n GLY 220 N 0.69 2.42 3.50 3.09 0.00 -1.25 -0.93 105.19 112.72 1qun n GLY 220 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1qun n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qun s VAL 221 N -3.01 3.42 0.35 1.61 1.01 -1.26 0.61 120.40 123.12 1qun s VAL 221 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1qun s VAL 221 Cb 0.00 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1qun s VAL 221 CO 0.00 0.57 0.07 0.61 0.00 0.00 0.00 175.10 176.36 1qun n GLY 222 N 2.63 3.53 3.04 4.51 0.00 0.91 -3.97 105.19 115.84 1qun n GLY 222 Ca -0.18 -2.16 -0.25 0.00 0.00 0.00 0.00 46.02 43.43 1qun n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qun s VAL 223 N -2.63 1.23 0.11 1.61 1.01 -0.43 -1.91 120.40 119.39 1qun s VAL 223 Ca 0.11 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 61.66 1qun s VAL 223 Cb 0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1qun s VAL 223 CO 0.07 0.38 -0.26 -1.58 0.00 0.00 0.00 175.10 173.71 1qun s GLN 224 N 0.64 1.42 0.13 2.72 0.74 0.16 -0.82 119.66 124.66 1qun s GLN 224 Ca -0.15 -1.29 0.06 0.00 0.05 0.00 0.00 55.36 54.04 1qun s GLN 224 Cb -0.16 -1.85 -0.04 0.00 1.10 0.00 0.00 33.01 32.06 1qun s GLN 224 CO 0.04 0.44 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.69 1qun s LEU 225 N -1.92 3.30 -0.06 3.68 1.43 -1.26 -0.22 118.68 123.63 1qun s LEU 225 Ca 0.13 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1qun s LEU 225 Cb -0.10 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1qun s LEU 225 CO 0.05 0.14 0.14 -0.89 0.23 0.00 0.00 176.35 176.02 1qun s THR 226 N -1.48 -0.02 -0.30 5.49 2.01 -0.93 -1.29 115.64 119.11 1qun s THR 226 Ca 0.25 0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.27 1qun s THR 226 Cb -0.10 -0.21 0.02 0.00 0.01 0.00 0.00 72.50 72.22 1qun s THR 226 CO 0.17 0.03 0.05 0.00 -0.69 0.00 0.00 174.62 174.19 1qun s ARG 227 N 0.52 2.88 -0.37 4.92 1.70 -0.15 0.03 118.95 128.47 1qun s ARG 227 Ca -0.04 -0.99 -0.04 0.00 -0.47 0.00 0.00 55.73 54.20 1qun s ARG 227 Cb -0.05 -3.31 0.01 0.00 -0.57 0.00 0.00 34.95 31.03 1qun s ARG 227 CO -0.02 -0.50 0.25 0.09 -1.08 0.00 0.00 175.30 174.03 1qun n ASN 228 N 4.80 -1.84 0.00 -2.89 4.13 -0.65 0.15 115.26 118.96 1qun n ASN 228 Ca -0.14 -0.43 0.00 0.00 1.68 0.00 0.00 54.58 55.69 1qun n ASN 228 Cb 0.47 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 1qun n ASN 228 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1qun n GLY 229 N -1.08 2.58 3.67 7.41 0.00 -1.26 -4.98 105.19 111.52 1qun n GLY 229 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1qun n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qun s THR 230 N -0.46 5.13 0.31 2.61 2.01 0.40 -4.98 115.64 120.65 1qun s THR 230 Ca 0.00 0.90 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 1qun s THR 230 Cb 0.00 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 1qun s THR 230 CO 0.00 0.20 1.20 -0.63 -0.69 0.00 0.00 174.62 174.70 1qun s ILE 231 N 1.52 3.12 -0.36 1.82 1.01 -1.26 -0.98 121.20 126.07 1qun s ILE 231 Ca 0.23 1.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.97 1qun s ILE 231 Cb -0.15 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.68 1qun s ILE 231 CO 0.09 0.26 0.12 -0.63 0.00 0.00 0.00 174.94 174.79 1qun s ILE 232 N -1.17 3.33 0.94 2.92 1.01 -0.41 -4.91 121.20 122.91 1qun s ILE 232 Ca 0.47 -1.62 -0.12 0.00 0.00 0.00 0.00 60.65 59.38 1qun s ILE 232 Cb -0.35 -3.08 0.15 0.00 0.01 0.00 0.00 42.46 39.20 1qun s ILE 232 CO 0.46 -0.39 1.10 -2.84 0.00 0.00 0.00 174.94 173.27 1qun s PRO 233 N 1.24 0.90 0.63 2.79 0.02 -1.26 -4.68 135.00 134.64 1qun s PRO 233 Ca 0.02 0.59 -0.15 0.00 0.02 0.00 0.00 61.00 61.47 1qun s PRO 233 Cb -0.21 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 1qun s PRO 233 CO -0.02 -2.43 1.07 0.00 -0.33 0.00 0.00 177.00 175.30 1qun s ALA 234 N -3.01 2.66 -0.99 -1.55 0.00 -0.58 -3.82 121.76 114.46 1qun s ALA 234 Ca 0.64 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1qun s ALA 234 Cb -0.18 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1qun s ALA 234 CO 0.57 -0.99 0.00 0.09 0.00 0.00 0.00 175.76 175.43 1qun n ASN 235 N -2.31 -3.24 -4.14 0.00 4.13 0.22 -4.88 115.26 105.04 1qun n ASN 235 Ca 0.09 0.25 -0.37 0.00 1.68 0.00 0.00 54.58 56.23 1qun n ASN 235 Cb 0.53 -2.89 -0.11 0.00 -1.54 0.00 0.00 39.78 35.76 1qun n ASN 235 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1qun s ASN 236 N -1.98 5.31 0.09 6.41 2.47 -1.25 -4.98 114.94 121.01 1qun s ASN 236 Ca 0.00 -1.93 -0.32 0.00 0.42 0.00 0.00 52.86 51.03 1qun s ASN 236 Cb 0.00 -1.85 -0.11 0.00 -1.45 0.00 0.00 41.25 37.84 1qun s ASN 236 CO 0.00 -0.54 1.85 0.41 -3.72 0.00 0.00 177.10 175.10 1qun n THR 237 N 4.65 0.43 -3.44 -5.21 -1.04 -1.26 -4.71 114.28 103.71 1qun n THR 237 Ca -0.04 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.05 61.51 1qun n THR 237 Cb 0.41 -2.09 -0.09 0.00 -1.82 0.00 0.00 70.33 66.74 1qun n THR 237 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qun s VAL 238 N 3.03 5.21 -0.10 12.58 1.01 0.22 -4.89 120.40 137.47 1qun s VAL 238 Ca 0.84 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 1qun s VAL 238 Cb -0.51 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1qun s VAL 238 CO 0.40 0.19 1.29 -0.55 0.00 0.00 0.00 175.10 176.43 1qun s SER 239 N 1.58 6.94 -0.01 3.32 0.15 -1.26 -1.64 113.70 122.78 1qun s SER 239 Ca 0.13 1.84 0.18 0.00 0.70 0.00 0.00 55.95 58.80 1qun s SER 239 Cb -0.16 -2.55 -0.23 0.00 -1.71 0.00 0.00 66.02 61.37 1qun s SER 239 CO 0.10 -0.71 0.63 0.18 1.20 0.00 0.00 173.24 174.64 1qun n LEU 240 N 5.99 0.53 0.00 3.45 4.77 -0.24 -4.99 117.00 126.50 1qun n LEU 240 Ca 0.13 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1qun n LEU 240 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1qun n LEU 240 CO 0.56 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1qun n GLY 241 N 1.43 -0.64 3.68 -0.72 0.00 -1.22 -4.79 105.19 102.94 1qun n GLY 241 Ca 0.01 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 1qun n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qun s ALA 242 N -1.08 3.47 -0.14 4.61 0.00 -1.26 -1.07 121.76 126.30 1qun s ALA 242 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.91 1qun s ALA 242 Cb 0.00 -2.99 0.01 0.00 0.00 0.00 0.00 23.12 20.14 1qun s ALA 242 CO 0.00 -0.39 -0.22 0.08 0.00 0.00 0.00 175.76 175.23 1qun s VAL 243 N 1.50 2.07 0.00 0.00 1.01 0.32 -4.92 120.40 120.38 1qun s VAL 243 Ca 0.33 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1qun s VAL 243 Cb -0.16 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1qun s VAL 243 CO 0.13 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1qun n GLY 244 N 4.01 4.60 0.36 4.51 0.00 -1.26 -2.12 105.19 115.28 1qun n GLY 244 Ca -0.20 -1.72 0.05 0.00 0.00 0.00 0.00 46.02 44.15 1qun n GLY 244 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qun h THR 245 N 0.00 1.05 -3.16 2.61 2.02 -1.80 -1.61 112.91 112.02 1qun h THR 245 Ca 0.00 -0.31 -0.58 0.00 0.77 0.00 0.00 66.41 66.29 1qun h THR 245 Cb 0.00 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 66.42 1qun h THR 245 CO 0.00 0.17 0.84 -0.55 0.37 0.00 0.00 175.52 176.34 1qun s SER 246 N -6.12 6.99 -0.16 4.18 0.15 -1.26 -4.80 113.70 112.69 1qun s SER 246 Ca -0.11 1.27 -0.38 0.00 0.70 0.00 0.00 55.95 57.44 1qun s SER 246 Cb 0.20 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.82 1qun s SER 246 CO 0.79 -0.79 1.72 0.00 1.20 0.00 0.00 173.24 176.15 1qun n ALA 247 N 6.64 0.03 -2.64 5.45 0.00 -1.26 -4.87 120.51 123.87 1qun n ALA 247 Ca 0.12 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.55 1qun n ALA 247 Cb 0.46 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.56 1qun n ALA 247 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1qun s VAL 248 N 3.13 5.11 0.57 0.00 1.01 -0.74 -4.89 120.40 124.58 1qun s VAL 248 Ca 0.94 0.86 -0.18 0.00 0.00 0.00 0.00 61.98 63.61 1qun s VAL 248 Cb -0.95 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 31.58 1qun s VAL 248 CO 0.58 0.14 1.09 -0.55 0.00 0.00 0.00 175.10 176.37 1qun s SER 249 N 1.35 5.74 0.00 3.32 0.15 -1.26 -2.97 113.70 120.02 1qun s SER 249 Ca 0.21 2.01 0.24 0.00 0.70 0.00 0.00 55.95 59.12 1qun s SER 249 Cb -0.15 -2.56 0.38 0.00 -1.71 0.00 0.00 66.02 61.98 1qun s SER 249 CO 0.09 -1.20 1.33 0.18 1.20 0.00 0.00 173.24 174.84 1qun n LEU 250 N -1.61 0.89 -3.67 3.45 4.77 0.11 -4.96 117.00 115.99 1qun n LEU 250 Ca 0.10 -0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.61 1qun n LEU 250 Cb 0.52 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1qun n LEU 250 CO 0.44 0.19 0.05 0.61 -1.33 0.00 0.00 177.39 177.35 1qun n GLY 251 N 1.45 -0.38 3.76 -0.72 0.00 -1.26 -4.71 105.19 103.32 1qun n GLY 251 Ca 0.07 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1qun n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qun s LEU 252 N -6.82 4.54 0.00 0.99 1.43 -1.25 -1.64 118.68 115.93 1qun s LEU 252 Ca 0.22 1.62 0.07 0.00 -1.03 0.00 0.00 54.13 55.02 1qun s LEU 252 Cb -0.11 -3.33 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 1qun s LEU 252 CO 0.79 0.11 -0.22 -0.89 0.23 0.00 0.00 176.35 176.37 1qun s THR 253 N -0.66 1.73 -0.00 5.49 2.01 0.10 -0.15 115.64 124.16 1qun s THR 253 Ca 0.38 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.17 1qun s THR 253 Cb -0.23 -1.46 -0.06 0.00 0.01 0.00 0.00 72.50 70.77 1qun s THR 253 CO 0.26 0.40 0.50 0.00 -0.69 0.00 0.00 174.62 175.09 1qun s ALA 254 N -0.61 3.59 0.06 7.40 0.00 0.08 -2.20 121.76 130.08 1qun s ALA 254 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 1qun s ALA 254 Cb -0.09 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 1qun s ALA 254 CO 0.00 0.31 -0.03 -0.80 0.00 0.00 0.00 175.76 175.24 1qun s ASN 255 N -0.59 0.57 -0.07 0.00 0.01 0.69 -2.51 114.94 113.03 1qun s ASN 255 Ca 0.27 -1.01 -0.11 0.00 -0.71 0.00 0.00 52.86 51.30 1qun s ASN 255 Cb -0.17 0.19 -0.05 0.00 0.41 0.00 0.00 41.25 41.63 1qun s ASN 255 CO 0.15 -0.59 0.27 -0.31 -1.51 0.00 0.00 177.10 175.11 1qun s TYR 256 N -3.89 3.64 0.04 2.20 1.51 -1.25 0.38 117.35 119.98 1qun s TYR 256 Ca 0.08 0.73 0.00 0.00 -1.01 0.00 0.00 57.07 56.88 1qun s TYR 256 Cb 0.08 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 1qun s TYR 256 CO -0.09 0.64 -0.04 0.00 -1.11 0.00 0.00 175.55 174.95 1qun s ALA 257 N -0.87 0.33 0.28 3.71 0.00 -0.81 -4.86 121.76 119.55 1qun s ALA 257 Ca 0.19 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.17 1qun s ALA 257 Cb -0.14 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1qun s ALA 257 CO 0.08 -0.19 0.73 1.03 0.00 0.00 0.00 175.76 177.41 1qun s ARG 258 N -2.18 4.13 0.00 0.00 0.52 -1.26 -0.06 118.95 120.10 1qun s ARG 258 Ca -0.08 0.77 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 1qun s ARG 258 Cb -0.05 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1qun s ARG 258 CO -0.03 0.27 0.50 2.41 0.02 0.00 0.00 175.30 178.47 1qun n THR 259 N 0.16 0.06 0.00 0.02 -1.04 0.20 -4.81 114.28 108.86 1qun n THR 259 Ca 0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1qun n THR 259 Cb 0.52 1.03 0.00 0.00 -1.82 0.00 0.00 70.33 70.06 1qun n THR 259 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qun n GLY 260 N -0.03 -0.27 0.00 3.41 0.00 -1.25 -4.96 105.19 102.09 1qun n GLY 260 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1qun n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qun n GLY 261 N 0.00 0.71 2.86 -0.02 0.00 -1.26 -4.98 105.19 102.50 1qun n GLY 261 Ca 0.00 -1.82 -0.49 0.00 0.00 0.00 0.00 46.02 43.71 1qun n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qun n GLN 262 N 0.00 0.00 -2.66 1.61 10.64 -1.26 -4.58 117.38 121.12 1qun n GLN 262 Ca 0.00 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.75 1qun n GLN 262 Cb 0.00 -1.21 -0.04 0.00 -0.86 0.00 0.00 30.24 28.13 1qun n GLN 262 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1qun s VAL 263 N 0.44 4.54 0.01 -0.39 1.01 -1.26 -3.83 120.40 120.92 1qun s VAL 263 Ca 0.76 1.95 0.07 0.00 0.00 0.00 0.00 61.98 64.75 1qun s VAL 263 Cb -1.06 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.05 1qun s VAL 263 CO 0.50 0.22 -0.22 -0.89 0.00 0.00 0.00 175.10 174.71 1qun s THR 264 N 0.54 1.77 0.56 3.92 2.01 -0.10 -4.91 115.64 119.43 1qun s THR 264 Ca 0.51 -1.09 -0.19 0.00 0.31 0.00 0.00 61.69 61.23 1qun s THR 264 Cb -0.24 -1.50 -0.05 0.00 0.01 0.00 0.00 72.50 70.72 1qun s THR 264 CO 0.29 0.38 1.14 0.00 -0.69 0.00 0.00 174.62 175.74 1qun s ALA 265 N -0.65 2.65 0.00 7.40 0.00 -1.26 -2.17 121.76 127.74 1qun s ALA 265 Ca 0.09 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1qun s ALA 265 Cb -0.09 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1qun s ALA 265 CO 0.00 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1qun n GLY 266 N 0.12 -0.47 3.79 0.00 0.00 -1.26 -4.11 105.19 103.25 1qun n GLY 266 Ca 0.12 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 1qun n GLY 266 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qun s ASN 267 N -4.00 7.31 -0.26 1.61 0.01 -0.03 -4.26 114.94 115.33 1qun s ASN 267 Ca 0.00 1.63 0.01 0.00 -0.71 0.00 0.00 52.86 53.79 1qun s ASN 267 Cb 0.00 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.21 1qun s ASN 267 CO 0.00 0.13 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.94 1qun s VAL 268 N -1.31 2.44 -0.04 1.60 1.01 -1.26 -1.06 120.40 121.78 1qun s VAL 268 Ca 0.40 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1qun s VAL 268 Cb -0.21 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1qun s VAL 268 CO 0.25 0.07 -0.04 -1.10 0.00 0.00 0.00 175.10 174.28 1qun s GLN 269 N 1.19 0.77 0.05 2.72 -0.21 -1.26 -4.94 119.66 117.99 1qun s GLN 269 Ca -0.05 -0.08 0.00 0.00 0.02 0.00 0.00 55.36 55.25 1qun s GLN 269 Cb -0.18 -0.81 -0.03 0.00 1.00 0.00 0.00 33.01 32.99 1qun s GLN 269 CO -0.05 -0.09 -0.04 -1.54 -2.12 0.00 0.00 175.29 171.45 1qun s SER 270 N 0.94 0.57 -0.16 5.90 1.04 -1.26 -0.95 113.70 119.77 1qun s SER 270 Ca -0.11 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.52 1qun s SER 270 Cb -0.14 0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.13 1qun s SER 270 CO -0.00 -0.45 -0.18 -0.63 0.98 0.00 0.00 173.24 172.96 1qun s ILE 271 N -2.88 1.88 0.02 -1.02 1.09 -1.26 -5.06 121.20 113.96 1qun s ILE 271 Ca -0.01 -0.83 0.08 0.00 -1.10 0.00 0.00 60.65 58.79 1qun s ILE 271 Cb 0.00 -1.72 -0.02 0.00 -1.06 0.00 0.00 42.46 39.66 1qun s ILE 271 CO -0.05 0.51 -0.25 -0.63 -0.10 0.00 0.00 174.94 174.42 1qun s ILE 272 N 1.31 1.97 0.50 2.92 1.01 -1.26 -4.84 121.20 122.81 1qun s ILE 272 Ca 0.04 -1.21 -0.06 0.00 0.00 0.00 0.00 60.65 59.42 1qun s ILE 272 Cb -0.13 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1qun s ILE 272 CO -0.11 0.41 0.82 -0.83 0.00 0.00 0.00 174.94 175.23 1qun s GLY 273 N -0.95 1.52 -0.24 6.18 0.00 0.38 -4.86 107.32 109.36 1qun s GLY 273 Ca 0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 44.72 44.34 1qun s GLY 273 CO 0.01 -0.26 0.09 0.14 0.00 0.00 0.00 173.10 173.08 1qun s VAL 274 N -2.80 0.20 -0.27 1.40 1.01 -1.26 -1.27 120.40 117.42 1qun s VAL 274 Ca 0.48 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1qun s VAL 274 Cb -0.10 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1qun s VAL 274 CO 0.46 -0.49 0.28 -0.89 0.00 0.00 0.00 175.10 174.46 1qun s THR 275 N 1.98 5.24 -0.10 3.92 2.01 0.15 -4.93 115.64 123.91 1qun s THR 275 Ca 0.05 0.38 -0.13 0.00 0.31 0.00 0.00 61.69 62.30 1qun s THR 275 Cb -0.16 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1qun s THR 275 CO -0.21 0.21 0.31 -0.36 -0.69 0.00 0.00 174.62 173.88 1qun s PHE 276 N 1.86 3.57 -0.15 4.92 0.40 -1.26 -1.37 117.98 125.95 1qun s PHE 276 Ca 0.11 0.72 -0.01 0.00 -0.60 0.00 0.00 56.93 57.16 1qun s PHE 276 Cb -0.16 -2.27 -0.01 0.00 0.51 0.00 0.00 43.02 41.09 1qun s PHE 276 CO 0.10 0.44 -0.12 0.08 0.70 0.00 0.00 175.22 176.42 1qun s VAL 277 N -0.25 3.00 0.03 -0.44 1.01 0.11 -4.97 120.40 118.89 1qun s VAL 277 Ca 0.19 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1qun s VAL 277 Cb -0.14 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 1qun s VAL 277 CO 0.07 0.51 0.53 -0.31 0.00 0.00 0.00 175.10 175.89 1qun s TYR 278 N 0.64 3.75 -2.00 5.22 1.51 -1.26 -2.76 117.35 122.44 1qun s TYR 278 Ca -0.07 1.16 0.29 0.00 -1.01 0.00 0.00 57.07 57.45 1qun s TYR 278 Cb -0.15 -2.47 1.75 0.00 -0.11 0.00 0.00 41.96 40.98 1qun s TYR 278 CO 0.03 0.53 2.09 0.94 -1.11 0.00 0.00 175.55 178.03