#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 -0.38 0.11 3.13 0.00 -1.07 -3.64 121.76 119.91 1qun s ALA 2 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 1qun s ALA 2 Cb 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1qun s ALA 2 CO 0.00 -0.68 0.17 0.00 0.00 0.00 0.00 175.76 175.25 1qun s LYS 4 N -3.92 1.27 0.15 0.00 -2.85 0.17 -0.85 119.74 113.71 1qun s LYS 4 Ca 0.11 -1.47 0.04 0.00 -1.00 0.00 0.00 55.97 53.65 1qun s LYS 4 Cb 0.05 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 36.12 1qun s LYS 4 CO -0.06 -0.45 0.14 0.99 0.10 0.00 0.00 175.35 176.07 1qun s THR 5 N -4.10 4.59 0.61 3.79 2.01 -0.59 0.14 115.64 122.09 1qun s THR 5 Ca 0.31 -0.99 0.32 0.00 0.31 0.00 0.00 61.69 61.64 1qun s THR 5 Cb 0.05 -3.32 0.37 0.00 0.01 0.00 0.00 72.50 69.60 1qun s THR 5 CO 0.09 -0.07 2.17 0.00 -0.69 0.00 0.00 174.62 176.13 1qun h ALA 6 N 2.52 1.57 0.00 7.40 0.00 -1.25 1.15 119.26 130.65 1qun h ALA 6 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qun h ALA 6 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1qun h ALA 6 CO 0.64 -0.17 0.00 -1.71 0.00 0.00 0.00 179.25 178.01 1qun n ASN 7 N -3.64 0.00 0.00 0.00 5.15 -1.26 -4.92 115.26 110.59 1qun n ASN 7 Ca -0.01 -1.62 0.00 0.00 -0.60 0.00 0.00 54.58 52.35 1qun n ASN 7 Cb 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 1qun n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qun n GLY 8 N 0.43 1.55 3.77 8.20 0.00 0.40 -4.98 105.19 114.56 1qun n GLY 8 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.14 2.38 0.29 2.61 2.01 -1.25 -4.69 115.64 114.84 1qun s THR 9 Ca 0.00 0.36 0.09 0.00 0.31 0.00 0.00 61.69 62.45 1qun s THR 9 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1qun s THR 9 CO 0.00 0.07 0.04 0.00 -0.69 0.00 0.00 174.62 174.04 1qun s ALA 10 N -1.19 3.27 -0.16 7.40 0.00 -1.26 -1.54 121.76 128.27 1qun s ALA 10 Ca 0.55 -1.70 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 1qun s ALA 10 Cb -0.42 -0.77 0.06 0.00 0.00 0.00 0.00 23.12 22.00 1qun s ALA 10 CO 0.55 0.20 0.12 0.42 0.00 0.00 0.00 175.76 177.04 1qun s ILE 11 N -2.35 -0.15 0.00 0.00 1.01 -0.03 -4.92 121.20 114.76 1qun s ILE 11 Ca 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1qun s ILE 11 Cb -0.05 -0.55 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1qun s ILE 11 CO 0.21 -0.21 0.00 -0.81 0.00 0.00 0.00 174.94 174.13 1qun n PRO 12 N 5.29 0.20 -1.64 2.79 -0.04 -1.26 -0.79 135.00 139.55 1qun n PRO 12 Ca -0.06 0.00 -0.49 0.00 -0.04 0.00 0.00 63.50 62.91 1qun n PRO 12 Cb 0.49 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.90 1qun n PRO 12 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1qun n ILE 13 N -1.62 0.04 -1.36 0.52 5.41 -1.24 -0.52 119.36 120.59 1qun n ILE 13 Ca 0.00 -0.01 -0.12 0.00 1.00 0.00 0.00 62.75 63.62 1qun n ILE 13 Cb 0.00 -1.28 -0.05 0.00 -0.71 0.00 0.00 39.64 37.60 1qun n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qun n GLY 14 N 3.16 1.28 3.79 7.39 0.00 -1.26 -4.86 105.19 114.69 1qun n GLY 14 Ca 0.18 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1qun n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qun s GLY 15 N -2.64 2.36 0.00 -0.02 0.00 0.32 -4.72 107.32 102.62 1qun s GLY 15 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1qun s GLY 15 CO 0.00 0.92 0.00 0.61 0.00 0.00 0.00 173.10 174.63 1qun n GLY 16 N -0.42 1.73 3.26 0.20 0.00 -1.25 -3.53 105.19 105.17 1qun n GLY 16 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.00 1.33 -0.00 1.61 1.04 -1.26 -0.56 113.70 114.86 1qun s SER 17 Ca 0.00 -1.19 -0.26 0.00 0.48 0.00 0.00 55.95 54.99 1qun s SER 17 Cb 0.00 0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.28 1qun s SER 17 CO 0.00 -0.56 0.57 0.00 0.98 0.00 0.00 173.24 174.23 1qun s ALA 18 N -3.61 -1.49 0.02 5.32 0.00 0.03 -4.93 121.76 117.10 1qun s ALA 18 Ca 0.25 0.91 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 1qun s ALA 18 Cb 0.06 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.30 1qun s ALA 18 CO 0.05 -0.42 0.55 -0.80 0.00 0.00 0.00 175.76 175.14 1qun s ASN 19 N -1.54 6.97 -0.10 0.00 -0.87 -1.26 -1.60 114.94 116.53 1qun s ASN 19 Ca -0.09 1.15 0.03 0.00 -1.57 0.00 0.00 52.86 52.38 1qun s ASN 19 Cb -0.01 -2.34 -0.00 0.00 -0.02 0.00 0.00 41.25 38.88 1qun s ASN 19 CO 0.04 0.19 -0.22 -0.69 -2.57 0.00 0.00 177.10 173.85 1qun s VAL 20 N -0.62 2.21 -0.23 1.60 1.01 0.12 -4.90 120.40 119.59 1qun s VAL 20 Ca 0.29 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1qun s VAL 20 Cb -0.18 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1qun s VAL 20 CO 0.17 0.55 -0.02 -0.31 0.00 0.00 0.00 175.10 175.50 1qun s TYR 21 N 0.34 3.00 0.18 5.22 1.51 -1.26 -1.07 117.35 125.27 1qun s TYR 21 Ca -0.18 -0.92 0.11 0.00 -1.01 0.00 0.00 57.07 55.07 1qun s TYR 21 Cb -0.18 -2.14 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1qun s TYR 21 CO 0.08 -0.54 -0.23 0.14 -1.11 0.00 0.00 175.55 173.89 1qun s VAL 22 N 1.49 2.41 -0.07 0.71 -7.23 0.04 -4.92 120.40 112.84 1qun s VAL 22 Ca 0.05 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.13 1qun s VAL 22 Cb -0.15 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 1qun s VAL 22 CO -0.02 -0.06 0.42 0.20 -0.31 0.00 0.00 175.10 175.32 1qun s ASN 23 N -2.53 6.71 -0.06 4.85 0.01 -1.26 -0.64 114.94 122.02 1qun s ASN 23 Ca 0.19 0.84 0.02 0.00 -0.71 0.00 0.00 52.86 53.21 1qun s ASN 23 Cb -0.09 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 1qun s ASN 23 CO 0.09 0.18 -0.09 -0.76 -1.51 0.00 0.00 177.10 175.01 1qun s LEU 24 N -0.24 3.02 -0.26 0.60 1.43 -1.26 -4.97 118.68 117.00 1qun s LEU 24 Ca 0.23 -0.08 -0.40 0.00 -1.03 0.00 0.00 54.13 52.85 1qun s LEU 24 Cb -0.16 -1.64 -0.16 0.00 0.03 0.00 0.00 46.19 44.26 1qun s LEU 24 CO 0.11 0.35 1.73 0.00 0.23 0.00 0.00 176.35 178.77 1qun n ALA 25 N 2.29 -0.20 0.28 4.21 0.00 -1.26 -4.73 120.51 121.10 1qun n ALA 25 Ca -0.18 0.39 0.16 0.00 0.00 0.00 0.00 53.44 53.81 1qun n ALA 25 Cb 0.53 -2.22 0.77 0.00 0.00 0.00 0.00 19.45 18.53 1qun n ALA 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1qun h PRO 26 N 7.15 0.00 -3.46 0.00 0.11 -1.95 -3.42 132.00 130.43 1qun h PRO 26 Ca -0.47 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.23 1qun h PRO 26 Cb 1.32 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 32.04 1qun h PRO 26 CO 0.95 0.06 -0.75 0.08 -0.21 0.00 0.00 178.00 178.13 1qun s VAL 27 N -3.90 0.14 -0.05 3.15 1.01 -1.26 -1.63 120.40 117.85 1qun s VAL 27 Ca -0.01 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.20 1qun s VAL 27 Cb 0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 1qun s VAL 27 CO 0.54 0.14 -0.25 -0.69 0.00 0.00 0.00 175.10 174.84 1qun s VAL 28 N 2.06 2.00 0.66 2.92 1.01 -0.86 -5.01 120.40 123.18 1qun s VAL 28 Ca 0.04 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1qun s VAL 28 Cb -0.13 -1.69 0.13 0.00 0.00 0.00 0.00 36.38 34.68 1qun s VAL 28 CO -0.05 0.56 0.90 0.59 0.00 0.00 0.00 175.10 177.10 1qun n ASN 29 N 2.92 1.47 -4.70 3.32 3.02 -1.26 -3.84 115.26 116.19 1qun n ASN 29 Ca -0.17 -2.18 -0.42 0.00 -0.03 0.00 0.00 54.58 51.77 1qun n ASN 29 Cb 0.52 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1qun n ASN 29 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qun s VAL 30 N -2.79 3.47 0.00 2.41 1.01 -1.26 -2.25 120.40 120.98 1qun s VAL 30 Ca 0.62 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1qun s VAL 30 Cb -0.04 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1qun s VAL 30 CO 0.40 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1qun n GLY 31 N 3.64 0.88 3.93 4.51 0.00 -1.21 -5.01 105.19 111.93 1qun n GLY 31 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1qun n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qun s GLN 32 N -0.22 3.51 0.17 1.61 -0.21 -0.95 -4.97 119.66 118.59 1qun s GLN 32 Ca 0.00 -0.38 -0.23 0.00 0.02 0.00 0.00 55.36 54.77 1qun s GLN 32 Cb 0.00 -2.87 -0.08 0.00 1.00 0.00 0.00 33.01 31.06 1qun s GLN 32 CO 0.00 0.44 0.74 -0.80 -2.12 0.00 0.00 175.29 173.54 1qun s ASN 33 N -3.10 7.25 -0.46 5.90 -0.87 -1.26 -4.22 114.94 118.18 1qun s ASN 33 Ca 0.38 1.54 -0.15 0.00 -1.57 0.00 0.00 52.86 53.05 1qun s ASN 33 Cb -0.11 -2.46 0.07 0.00 -0.02 0.00 0.00 41.25 38.73 1qun s ASN 33 CO 0.29 0.17 0.37 -0.22 -2.57 0.00 0.00 177.10 175.14 1qun s LEU 34 N -1.39 5.54 -0.18 0.60 2.96 0.13 -4.92 118.68 121.42 1qun s LEU 34 Ca 0.37 -1.31 -0.20 0.00 -0.22 0.00 0.00 54.13 52.77 1qun s LEU 34 Cb -0.21 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 1qun s LEU 34 CO 0.24 -0.62 0.57 -0.69 -1.32 0.00 0.00 176.35 174.53 1qun s VAL 35 N 1.62 5.07 -0.46 1.68 1.01 -1.26 -1.41 120.40 126.65 1qun s VAL 35 Ca 0.04 1.08 -0.09 0.00 0.00 0.00 0.00 61.98 63.02 1qun s VAL 35 Cb -0.24 -3.90 0.12 0.00 0.00 0.00 0.00 36.38 32.36 1qun s VAL 35 CO 0.06 0.16 0.33 -0.69 0.00 0.00 0.00 175.10 174.97 1qun s VAL 36 N 1.62 4.14 -0.44 2.92 1.01 0.14 -4.86 120.40 124.92 1qun s VAL 36 Ca 0.27 -1.80 -0.24 0.00 0.00 0.00 0.00 61.98 60.21 1qun s VAL 36 Cb -0.16 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1qun s VAL 36 CO 0.10 -0.76 0.86 -0.62 0.00 0.00 0.00 175.10 174.68 1qun s ASP 37 N 2.59 6.48 0.00 3.32 -1.08 -1.26 0.21 116.67 126.92 1qun s ASP 37 Ca 0.06 0.07 0.25 0.00 -0.52 0.00 0.00 52.55 52.40 1qun s ASP 37 Cb -0.26 -2.42 0.45 0.00 -1.46 0.00 0.00 42.92 39.23 1qun s ASP 37 CO -0.01 -0.96 1.37 0.18 0.52 0.00 0.00 175.17 176.27 1qun n LEU 38 N 6.91 1.17 0.00 -1.34 4.77 0.29 -4.01 117.00 124.79 1qun n LEU 38 Ca 0.04 -0.35 0.09 0.00 -0.03 0.00 0.00 56.01 55.76 1qun n LEU 38 Cb 0.48 -0.10 0.53 0.00 -2.33 0.00 0.00 43.42 42.00 1qun n LEU 38 CO 0.61 0.23 0.77 -1.54 -1.33 0.00 0.00 177.39 176.13 1qun n SER 39 N -0.72 0.00 -0.01 -1.43 3.41 -1.08 -1.15 113.62 112.63 1qun n SER 39 Ca 0.10 -0.35 0.03 0.00 -0.26 0.00 0.00 58.87 58.38 1qun n SER 39 Cb 0.37 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1qun n SER 39 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1qun n THR 40 N -1.11 0.00 -0.02 6.66 5.66 -1.26 -4.56 114.28 119.65 1qun n THR 40 Ca 0.12 -0.35 -0.02 0.00 -3.05 0.00 0.00 64.05 60.75 1qun n THR 40 Cb 0.10 1.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.86 1qun n THR 40 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1qun n GLN 41 N -1.11 2.72 -3.89 1.09 1.13 -0.34 -4.56 117.38 112.41 1qun n GLN 41 Ca 0.01 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.72 1qun n GLN 41 Cb 0.10 -1.09 -0.14 0.00 0.11 0.00 0.00 30.24 29.23 1qun n GLN 41 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1qun s ILE 42 N -2.08 3.36 -0.03 5.09 1.01 -0.30 -0.87 121.20 127.37 1qun s ILE 42 Ca -0.03 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 59.99 1qun s ILE 42 Cb 0.01 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 1qun s ILE 42 CO 0.13 0.28 -0.20 -0.36 0.00 0.00 0.00 174.94 174.80 1qun s PHE 43 N 1.44 1.85 0.26 3.97 0.40 0.37 -2.17 117.98 124.10 1qun s PHE 43 Ca 0.03 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1qun s PHE 43 Cb -0.16 -1.22 -0.05 0.00 0.51 0.00 0.00 43.02 42.10 1qun s PHE 43 CO -0.02 -0.11 0.07 0.00 0.70 0.00 0.00 175.22 175.85 1qun s HIS 45 N -3.63 0.32 -0.13 0.00 -3.43 -0.94 0.25 115.29 107.73 1qun s HIS 45 Ca 0.35 -0.68 -0.25 0.00 -0.80 0.00 0.00 55.06 53.68 1qun s HIS 45 Cb 0.08 0.14 -0.02 0.00 -1.43 0.00 0.00 32.58 31.34 1qun s HIS 45 CO 0.12 -0.91 0.79 1.21 -2.00 0.00 0.00 174.74 173.95 1qun s ASN 46 N -2.99 6.97 0.12 7.38 3.84 0.57 -2.59 114.94 128.25 1qun s ASN 46 Ca 0.20 1.18 -0.08 0.00 0.21 0.00 0.00 52.86 54.37 1qun s ASN 46 Cb 0.00 -2.44 -0.12 0.00 -0.55 0.00 0.00 41.25 38.15 1qun s ASN 46 CO 0.05 -0.29 1.30 0.44 -2.79 0.00 0.00 177.10 175.81 1qun h ASP 47 N 7.14 0.71 -2.18 -4.21 3.32 -1.92 -3.27 116.42 116.01 1qun h ASP 47 Ca -0.34 -0.53 -0.59 0.00 0.02 0.00 0.00 57.03 55.59 1qun h ASP 47 Cb 1.16 -0.21 -0.41 0.00 0.22 0.00 0.00 39.33 40.09 1qun h ASP 47 CO 0.80 1.32 -0.77 -1.22 -1.72 0.00 0.00 179.24 177.65 1qun n TYR 48 N -3.83 2.16 0.24 4.55 4.02 -1.26 -4.96 117.16 118.07 1qun n TYR 48 Ca -0.08 -3.94 0.10 0.00 -0.01 0.00 0.00 57.90 53.97 1qun n TYR 48 Cb 0.81 -0.47 0.57 0.00 -0.02 0.00 0.00 39.34 40.23 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 4.23 0.00 0.00 -0.72 0.13 -1.76 0.10 132.00 133.98 1qun h PRO 49 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1qun h PRO 49 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1qun h PRO 49 CO 0.69 0.20 0.00 0.93 -0.23 0.00 0.00 178.00 179.60 1qun h GLU 50 N 0.00 0.00 0.00 0.86 3.07 -1.94 -3.32 114.58 113.24 1qun h GLU 50 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1qun h GLU 50 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1qun h GLU 50 CO 0.03 0.00 -0.50 2.41 -1.40 0.00 0.00 179.01 179.55 1qun n THR 51 N -2.65 0.00 -5.18 1.13 -1.04 -1.09 -5.09 114.28 100.36 1qun n THR 51 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.72 1qun n THR 51 Cb 0.21 0.05 -0.16 0.00 -1.82 0.00 0.00 70.33 68.61 1qun n THR 51 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1qun s ILE 52 N -1.13 1.89 -0.23 12.58 1.01 0.33 -4.97 121.20 130.68 1qun s ILE 52 Ca 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 1qun s ILE 52 Cb 0.00 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1qun s ILE 52 CO 0.00 0.53 0.11 -0.89 0.00 0.00 0.00 174.94 174.69 1qun s THR 53 N -0.38 4.83 -0.05 2.92 2.01 -1.26 -4.22 115.64 119.49 1qun s THR 53 Ca 0.04 -0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.92 1qun s THR 53 Cb -0.11 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 1qun s THR 53 CO 0.01 0.36 0.32 -1.81 -0.69 0.00 0.00 174.62 172.80 1qun s ASP 54 N 1.20 6.65 -0.18 3.53 1.01 -1.07 -1.30 116.67 126.50 1qun s ASP 54 Ca 0.06 0.78 0.01 0.00 0.71 0.00 0.00 52.55 54.10 1qun s ASP 54 Cb -0.14 -2.19 0.03 0.00 1.01 0.00 0.00 42.92 41.63 1qun s ASP 54 CO 0.04 0.33 -0.16 -0.31 0.21 0.00 0.00 175.17 175.29 1qun s TYR 55 N -0.95 2.61 -0.11 4.23 4.12 -0.56 -1.76 117.35 124.94 1qun s TYR 55 Ca 0.20 -1.59 0.02 0.00 0.02 0.00 0.00 57.07 55.73 1qun s TYR 55 Cb -0.15 -1.80 0.01 0.00 -1.52 0.00 0.00 41.96 38.51 1qun s TYR 55 CO 0.10 -0.77 -0.17 0.08 0.02 0.00 0.00 175.55 174.81 1qun s VAL 56 N 1.34 1.64 0.24 0.71 1.01 0.16 -0.13 120.40 125.37 1qun s VAL 56 Ca 0.03 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.36 1qun s VAL 56 Cb -0.14 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1qun s VAL 56 CO -0.11 0.47 0.04 -0.89 0.00 0.00 0.00 175.10 174.60 1qun s THR 57 N 0.87 3.71 -0.60 3.92 2.01 0.11 0.98 115.64 126.63 1qun s THR 57 Ca -0.08 -1.70 -0.08 0.00 0.31 0.00 0.00 61.69 60.13 1qun s THR 57 Cb -0.15 -2.96 0.16 0.00 0.01 0.00 0.00 72.50 69.55 1qun s THR 57 CO -0.00 -0.31 0.48 -0.22 -0.69 0.00 0.00 174.62 173.88 1qun s LEU 58 N -3.54 5.81 0.15 4.42 2.96 -1.26 -1.29 118.68 125.93 1qun s LEU 58 Ca 0.31 -2.40 -0.10 0.00 -0.22 0.00 0.00 54.13 51.72 1qun s LEU 58 Cb -0.07 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 1qun s LEU 58 CO 0.21 -0.56 1.47 -0.61 -1.32 0.00 0.00 176.35 175.53 1qun h GLN 59 N 7.84 0.86 -1.94 1.98 -0.00 -1.55 -2.97 115.11 119.33 1qun h GLN 59 Ca -0.07 -0.49 0.01 0.00 -0.00 0.00 0.00 58.65 58.09 1qun h GLN 59 Cb 1.03 0.03 -0.22 0.00 0.00 0.00 0.00 27.48 28.32 1qun h GLN 59 CO 0.79 1.13 0.12 0.50 0.00 0.00 0.00 178.83 181.36 1qun s ARG 60 N -4.26 0.73 -0.09 1.69 6.06 -1.24 -3.91 118.95 117.92 1qun s ARG 60 Ca -0.10 1.06 0.02 0.00 -2.50 0.00 0.00 55.73 54.21 1qun s ARG 60 Cb 0.11 0.25 -0.02 0.00 0.06 0.00 0.00 34.95 35.35 1qun s ARG 60 CO 0.88 -0.12 -0.16 0.20 -2.50 0.00 0.00 175.30 173.60 1qun s GLY 61 N 1.02 1.49 0.03 8.12 0.00 -1.26 -1.13 107.32 115.59 1qun s GLY 61 Ca -0.05 -0.95 0.06 0.00 0.00 0.00 0.00 44.72 43.79 1qun s GLY 61 CO -0.10 -0.45 -0.19 -0.56 0.00 0.00 0.00 173.10 171.80 1qun s SER 62 N -0.07 2.23 0.08 1.64 0.01 -0.06 -2.44 113.70 115.10 1qun s SER 62 Ca -0.03 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.78 1qun s SER 62 Cb -0.14 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1qun s SER 62 CO 0.04 0.14 0.07 0.00 0.41 0.00 0.00 173.24 173.90 1qun s ALA 63 N -0.75 3.53 0.16 1.44 0.00 -1.26 -1.65 121.76 123.23 1qun s ALA 63 Ca 0.06 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 1qun s ALA 63 Cb -0.08 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.65 1qun s ALA 63 CO 0.01 0.74 0.38 0.71 0.00 0.00 0.00 175.76 177.60 1qun s TYR 64 N -1.39 0.06 0.00 0.00 1.51 -0.67 -4.72 117.35 112.14 1qun s TYR 64 Ca 0.29 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1qun s TYR 64 Cb -0.12 0.16 0.00 0.00 -0.11 0.00 0.00 41.96 41.89 1qun s TYR 64 CO 0.22 -0.76 0.00 0.41 -1.11 0.00 0.00 175.55 174.30 1qun n GLY 65 N -0.24 1.80 0.30 0.71 0.00 -1.26 -1.52 105.19 104.98 1qun n GLY 65 Ca -0.11 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.74 0.74 -0.02 0.00 -1.83 -2.25 103.07 100.45 1qun h GLY 66 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1qun h GLY 66 CO 0.00 0.35 -0.05 -2.08 0.00 0.00 0.00 176.54 174.76 1qun h VAL 67 N 0.68 1.04 -0.59 4.60 2.07 -1.52 -2.08 116.25 120.46 1qun h VAL 67 Ca 0.16 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1qun h VAL 67 Cb 0.17 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1qun h VAL 67 CO -0.01 0.14 0.39 0.25 0.02 0.00 0.00 177.57 178.35 1qun h LEU 68 N -0.40 0.53 0.05 2.57 5.85 -1.39 -2.84 115.31 119.68 1qun h LEU 68 Ca -0.01 -0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.51 1qun h LEU 68 Cb 0.33 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1qun h LEU 68 CO 0.02 0.35 -1.02 0.28 -0.34 0.00 0.00 178.44 177.74 1qun h SER 69 N 0.60 0.18 -0.41 1.25 0.02 -1.43 -3.43 113.55 110.34 1qun h SER 69 Ca 0.25 -0.78 -0.26 0.00 -0.84 0.00 0.00 61.79 60.15 1qun h SER 69 Cb 0.21 -0.06 -0.40 0.00 0.14 0.00 0.00 62.40 62.30 1qun h SER 69 CO -0.07 1.43 -1.08 -0.46 -1.14 0.00 0.00 176.83 175.51 1qun n ASN 70 N -4.25 1.81 -3.74 3.07 6.94 -0.78 -5.00 115.26 113.31 1qun n ASN 70 Ca -0.23 -2.19 -0.13 0.00 -0.02 0.00 0.00 54.58 52.00 1qun n ASN 70 Cb 0.73 -0.45 -0.10 0.00 -2.36 0.00 0.00 39.78 37.61 1qun n ASN 70 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1qun s PHE 71 N -3.36 -0.36 0.10 -2.53 0.40 -1.08 -2.42 117.98 108.73 1qun s PHE 71 Ca 0.30 0.83 0.06 0.00 -0.60 0.00 0.00 56.93 57.52 1qun s PHE 71 Cb 0.34 0.14 -0.03 0.00 0.51 0.00 0.00 43.02 43.97 1qun s PHE 71 CO -0.05 -0.26 -0.15 0.45 0.70 0.00 0.00 175.22 175.92 1qun s SER 72 N -0.21 1.87 0.00 1.36 0.15 0.14 -4.67 113.70 112.34 1qun s SER 72 Ca -0.04 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.90 1qun s SER 72 Cb -0.03 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1qun s SER 72 CO 0.02 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1qun n GLY 73 N 0.93 -0.59 3.17 9.45 0.00 -1.25 0.56 105.19 117.46 1qun n GLY 73 Ca -0.18 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.25 0.97 -0.17 2.61 -4.23 -0.82 -1.83 115.64 108.92 1qun s THR 74 Ca 0.00 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 58.88 1qun s THR 74 Cb 0.00 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 1qun s THR 74 CO 0.00 -0.49 0.04 0.54 -0.54 0.00 0.00 174.62 174.17 1qun s VAL 75 N -2.19 4.58 -0.37 2.29 0.11 -0.16 -1.23 120.40 123.42 1qun s VAL 75 Ca 0.04 -0.11 -0.15 0.00 -2.93 0.00 0.00 61.98 58.82 1qun s VAL 75 Cb -0.04 -3.04 0.00 0.00 -1.53 0.00 0.00 36.38 31.77 1qun s VAL 75 CO 0.01 0.48 0.33 -0.75 -3.33 0.00 0.00 175.10 171.84 1qun s LYS 76 N 0.24 3.32 -0.20 1.54 2.20 0.36 -1.86 119.74 125.34 1qun s LYS 76 Ca 0.02 -0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 54.94 1qun s LYS 76 Cb -0.13 -3.88 0.01 0.00 -1.51 0.00 0.00 37.83 32.33 1qun s LYS 76 CO 0.01 -0.62 -0.13 -0.47 -0.36 0.00 0.00 175.35 173.78 1qun s TYR 77 N 1.88 2.87 -1.37 4.03 5.04 0.13 -1.04 117.35 128.88 1qun s TYR 77 Ca 0.09 -1.38 -0.03 0.00 -2.44 0.00 0.00 57.07 53.31 1qun s TYR 77 Cb -0.17 -2.00 0.00 0.00 0.35 0.00 0.00 41.96 40.14 1qun s TYR 77 CO 0.11 -0.71 0.46 0.45 -1.34 0.00 0.00 175.55 174.52 1qun n SER 78 N 4.69 -0.93 0.00 4.32 2.88 0.11 -1.09 113.62 123.59 1qun n SER 78 Ca -0.20 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.32 1qun n SER 78 Cb 0.50 -3.03 0.00 0.00 -0.75 0.00 0.00 64.21 60.93 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 -1.96 0.44 3.05 0.46 0.00 -1.26 -5.00 105.19 100.92 1qun n GLY 79 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.32 1.71 0.12 1.61 0.01 -0.25 -5.15 113.70 109.44 1qun s SER 80 Ca 0.00 -0.28 -0.18 0.00 1.31 0.00 0.00 55.95 56.80 1qun s SER 80 Cb 0.00 -0.60 -0.07 0.00 0.21 0.00 0.00 66.02 65.56 1qun s SER 80 CO 0.00 0.08 0.60 -0.44 0.41 0.00 0.00 173.24 173.89 1qun s SER 81 N 0.34 7.01 0.03 2.44 0.01 -1.26 0.18 113.70 122.44 1qun s SER 81 Ca -0.08 1.25 -0.02 0.00 1.31 0.00 0.00 55.95 58.41 1qun s SER 81 Cb -0.12 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 1qun s SER 81 CO 0.02 0.18 0.01 -0.31 0.41 0.00 0.00 173.24 173.55 1qun s TYR 82 N -1.29 0.27 0.48 2.43 1.51 -0.78 -4.97 117.35 115.00 1qun s TYR 82 Ca 0.34 -0.57 -0.20 0.00 -1.01 0.00 0.00 57.07 55.64 1qun s TYR 82 Cb -0.18 -0.20 -0.12 0.00 -0.11 0.00 0.00 41.96 41.35 1qun s TYR 82 CO 0.20 -0.26 0.37 -2.30 -1.11 0.00 0.00 175.55 172.44 1qun n PRO 83 N 1.19 0.39 -3.63 -1.71 -0.02 -1.26 -0.99 135.00 128.95 1qun n PRO 83 Ca -0.21 0.15 -0.23 0.00 -2.02 0.00 0.00 63.50 61.18 1qun n PRO 83 Cb 0.57 -1.42 -0.17 0.00 -0.02 0.00 0.00 33.50 32.45 1qun n PRO 83 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1qun s PHE 84 N -1.67 0.13 0.43 6.00 5.36 -0.76 -3.58 117.98 123.89 1qun s PHE 84 Ca 0.63 -0.06 -0.25 0.00 -0.96 0.00 0.00 56.93 56.30 1qun s PHE 84 Cb -0.54 -0.59 -0.09 0.00 -0.34 0.00 0.00 43.02 41.46 1qun s PHE 84 CO 0.59 -0.38 1.30 -2.30 -1.46 0.00 0.00 175.22 172.97 1qun n PRO 85 N 5.29 1.96 -1.20 10.12 -0.02 -1.26 -3.81 135.00 146.08 1qun n PRO 85 Ca -0.05 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 1qun n PRO 85 Cb 0.49 -2.43 0.12 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.21 2.96 0.00 3.45 -4.23 -1.02 -4.96 115.64 110.63 1qun s THR 86 Ca 0.62 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.44 1qun s THR 86 Cb -0.49 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1qun s THR 86 CO 0.57 -0.41 0.17 0.35 -0.54 0.00 0.00 174.62 174.77 1qun n THR 87 N -3.74 0.00 -3.68 3.99 -2.24 -1.26 -4.84 114.28 102.52 1qun n THR 87 Ca 0.08 -0.19 -0.05 0.00 -2.27 0.00 0.00 64.05 61.62 1qun n THR 87 Cb 0.54 1.54 -0.02 0.00 -2.10 0.00 0.00 70.33 70.29 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 -0.05 -0.23 0.23 3.42 1.04 -1.26 -5.13 113.70 111.73 1qun s SER 88 Ca 0.00 -0.28 -0.30 0.00 0.48 0.00 0.00 55.95 55.85 1qun s SER 88 Cb 0.00 0.45 -0.09 0.00 0.10 0.00 0.00 66.02 66.48 1qun s SER 88 CO 0.00 -0.80 0.96 -0.70 0.98 0.00 0.00 173.24 173.68 1qun s GLU 89 N -3.21 4.81 0.84 4.02 2.12 -1.25 -4.79 118.70 121.24 1qun s GLU 89 Ca 0.10 1.53 -0.11 0.00 0.36 0.00 0.00 54.97 56.85 1qun s GLU 89 Cb -0.01 -3.28 0.10 0.00 0.26 0.00 0.00 34.13 31.20 1qun s GLU 89 CO -0.01 0.45 1.14 0.99 -0.54 0.00 0.00 175.26 177.29 1qun s THR 90 N -1.06 2.46 0.80 -1.70 2.01 -1.12 -5.03 115.64 111.99 1qun s THR 90 Ca 0.42 0.17 -0.12 0.00 0.31 0.00 0.00 61.69 62.47 1qun s THR 90 Cb -0.27 -2.42 0.07 0.00 0.01 0.00 0.00 72.50 69.90 1qun s THR 90 CO 0.33 -0.18 1.14 -2.16 -0.69 0.00 0.00 174.62 173.06 1qun s PRO 91 N -4.57 2.08 0.52 4.92 0.05 -1.26 -4.64 135.00 132.10 1qun s PRO 91 Ca 0.67 0.29 -0.21 0.00 0.05 0.00 0.00 61.00 61.80 1qun s PRO 91 Cb -0.22 -1.95 -0.06 0.00 0.05 0.00 0.00 34.50 32.32 1qun s PRO 91 CO 0.55 -1.55 1.20 -0.98 0.05 0.00 0.00 177.00 176.26 1qun s ARG 92 N -5.42 3.39 -0.09 4.56 1.70 -1.26 -4.64 118.95 117.19 1qun s ARG 92 Ca 0.61 1.82 0.04 0.00 -0.47 0.00 0.00 55.73 57.74 1qun s ARG 92 Cb -0.12 -2.18 -0.01 0.00 -0.57 0.00 0.00 34.95 32.07 1qun s ARG 92 CO 0.51 -0.87 -0.23 0.08 -1.08 0.00 0.00 175.30 173.71 1qun s VAL 93 N -1.57 2.22 -0.11 4.99 1.01 0.27 -4.92 120.40 122.29 1qun s VAL 93 Ca 0.70 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1qun s VAL 93 Cb -0.30 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1qun s VAL 93 CO 0.35 0.56 0.45 0.54 0.00 0.00 0.00 175.10 176.99 1qun s VAL 94 N 0.10 5.18 -0.32 2.92 0.11 -1.26 0.37 120.40 127.51 1qun s VAL 94 Ca -0.11 0.89 -0.04 0.00 -2.93 0.00 0.00 61.98 59.80 1qun s VAL 94 Cb -0.16 -3.78 0.04 0.00 -1.53 0.00 0.00 36.38 30.95 1qun s VAL 94 CO 0.06 0.36 0.04 -0.31 -3.33 0.00 0.00 175.10 171.92 1qun s TYR 95 N 0.42 3.26 -0.48 1.54 1.51 -0.72 -4.99 117.35 117.88 1qun s TYR 95 Ca 0.24 -1.68 0.07 0.00 -1.01 0.00 0.00 57.07 54.69 1qun s TYR 95 Cb -0.15 -2.17 0.38 0.00 -0.11 0.00 0.00 41.96 39.90 1qun s TYR 95 CO 0.10 -0.77 0.97 0.27 -1.11 0.00 0.00 175.55 175.01 1qun n ASN 96 N 4.70 3.77 -3.59 2.29 2.04 -1.26 -2.60 115.26 120.61 1qun n ASN 96 Ca -0.13 -3.51 -0.09 0.00 -0.44 0.00 0.00 54.58 50.40 1qun n ASN 96 Cb 0.44 -0.53 -0.05 0.00 -2.53 0.00 0.00 39.78 37.10 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 -3.32 -0.34 0.30 0.53 0.15 -1.26 -4.95 113.70 104.81 1qun s SER 97 Ca 0.45 0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.76 1qun s SER 97 Cb 0.34 0.35 0.20 0.00 -1.71 0.00 0.00 66.02 65.20 1qun s SER 97 CO -0.13 -0.28 1.33 0.03 1.20 0.00 0.00 173.24 175.39 1qun h ARG 98 N 2.75 0.00 -6.26 5.44 3.08 -1.93 1.68 114.38 119.14 1qun h ARG 98 Ca -0.19 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.30 1qun h ARG 98 Cb 1.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1qun h ARG 98 CO 0.27 0.00 0.62 0.99 -1.07 0.00 0.00 179.97 180.78 1qun s THR 99 N -3.28 4.61 0.15 2.04 2.01 -1.26 -4.77 115.64 115.14 1qun s THR 99 Ca 0.04 1.90 -0.34 0.00 0.31 0.00 0.00 61.69 63.59 1qun s THR 99 Cb 0.08 -4.22 -0.15 0.00 0.01 0.00 0.00 72.50 68.22 1qun s THR 99 CO 0.73 -0.01 1.47 0.47 -0.69 0.00 0.00 174.62 176.59 1qun n ASP 100 N 5.16 2.54 -4.13 3.53 8.00 -1.26 -4.68 116.55 125.70 1qun n ASP 100 Ca 0.10 1.10 -0.18 0.00 0.71 0.00 0.00 54.79 56.52 1qun n ASP 100 Cb 0.48 -1.35 -0.12 0.00 -0.02 0.00 0.00 41.12 40.11 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 0.58 0.79 0.11 -1.24 2.36 0.69 -4.84 119.74 118.20 1qun s LYS 101 Ca 0.79 -0.82 -0.36 0.00 -2.55 0.00 0.00 55.97 53.03 1qun s LYS 101 Cb -0.77 -0.76 -0.16 0.00 -1.05 0.00 0.00 37.83 35.09 1qun s LYS 101 CO 0.42 0.18 1.38 -2.30 1.55 0.00 0.00 175.35 176.58 1qun n PRO 102 N 1.59 1.39 -2.63 4.03 -0.02 -1.26 -0.20 135.00 137.90 1qun n PRO 102 Ca -0.20 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 1qun n PRO 102 Cb 0.55 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 1qun n PRO 102 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1qun s TRP 103 N 0.49 2.73 -1.31 6.00 -0.00 -0.92 -4.82 118.94 121.10 1qun s TRP 103 Ca 0.82 0.50 -0.08 0.00 -0.00 0.00 0.00 56.10 57.33 1qun s TRP 103 Cb -0.88 -4.40 0.14 0.00 -0.00 0.00 0.00 33.47 28.33 1qun s TRP 103 CO 0.45 -1.40 2.11 -0.35 -0.00 0.00 0.00 176.95 177.76 1qun n PRO 104 N 8.01 3.94 -4.75 5.86 -0.04 -1.26 -3.43 135.00 143.33 1qun n PRO 104 Ca 0.09 -3.42 -0.32 0.00 -0.04 0.00 0.00 63.50 59.80 1qun n PRO 104 Cb 0.49 -2.83 -0.12 0.00 -0.04 0.00 0.00 33.50 31.00 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 -0.01 3.17 -0.21 0.52 1.01 -1.25 -0.72 120.40 122.90 1qun s VAL 105 Ca 0.46 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 1qun s VAL 105 Cb 0.13 -2.29 0.06 0.00 0.00 0.00 0.00 36.38 34.29 1qun s VAL 105 CO -0.03 0.51 0.56 0.00 0.00 0.00 0.00 175.10 176.13 1qun s ALA 106 N -0.82 -1.41 -0.17 5.51 0.00 -0.20 -0.55 121.76 124.12 1qun s ALA 106 Ca 0.13 1.70 -0.09 0.00 0.00 0.00 0.00 51.96 53.71 1qun s ALA 106 Cb -0.11 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1qun s ALA 106 CO 0.03 -0.28 0.12 -0.51 0.00 0.00 0.00 175.76 175.11 1qun s LEU 107 N 0.67 4.16 -0.59 0.00 2.01 0.13 0.13 118.68 125.20 1qun s LEU 107 Ca -0.03 0.26 -0.04 0.00 0.01 0.00 0.00 54.13 54.33 1qun s LEU 107 Cb -0.05 -2.05 0.15 0.00 0.01 0.00 0.00 46.19 44.25 1qun s LEU 107 CO -0.04 0.24 0.41 -0.31 1.01 0.00 0.00 176.35 177.66 1qun s TYR 108 N -0.01 3.46 -0.20 0.29 1.51 -0.37 0.23 117.35 122.27 1qun s TYR 108 Ca 0.09 -2.56 -0.04 0.00 -1.01 0.00 0.00 57.07 53.54 1qun s TYR 108 Cb -0.11 -3.26 -0.02 0.00 -0.11 0.00 0.00 41.96 38.45 1qun s TYR 108 CO -0.00 -0.88 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.03 1qun s LEU 109 N 0.26 3.17 -0.18 -1.29 1.43 -0.50 -1.94 118.68 119.62 1qun s LEU 109 Ca 0.15 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1qun s LEU 109 Cb -0.20 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 1qun s LEU 109 CO -0.04 0.06 -0.12 -0.89 0.23 0.00 0.00 176.35 175.60 1qun s THR 110 N 0.99 2.88 0.43 5.49 2.01 0.19 0.18 115.64 127.81 1qun s THR 110 Ca 0.01 -0.68 -0.24 0.00 0.31 0.00 0.00 61.69 61.10 1qun s THR 110 Cb -0.14 -2.25 -0.08 0.00 0.01 0.00 0.00 72.50 70.03 1qun s THR 110 CO 0.01 0.49 1.13 -2.16 -0.69 0.00 0.00 174.62 173.40 1qun s PRO 111 N 1.10 3.93 0.01 4.92 0.04 -1.26 0.25 135.00 143.99 1qun s PRO 111 Ca 0.00 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.57 1qun s PRO 111 Cb -0.14 -2.49 -0.06 0.00 0.04 0.00 0.00 34.50 31.85 1qun s PRO 111 CO -0.03 -0.38 0.48 0.14 0.04 0.00 0.00 177.00 177.24 1qun s VAL 112 N -1.56 4.94 0.58 -0.36 -7.23 -1.01 -3.29 120.40 112.45 1qun s VAL 112 Ca 0.61 1.00 0.36 0.00 -1.81 0.00 0.00 61.98 62.14 1qun s VAL 112 Cb -0.27 -3.80 0.52 0.00 0.56 0.00 0.00 36.38 33.40 1qun s VAL 112 CO 0.33 0.54 1.54 0.77 -0.31 0.00 0.00 175.10 177.97 1qun h SER 113 N 4.89 0.00 -0.02 4.85 4.64 -1.96 0.01 113.55 125.95 1qun h SER 113 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1qun h SER 113 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1qun h SER 113 CO 0.64 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.06 1qun n SER 114 N -3.66 0.19 -4.94 4.97 3.41 -1.26 -4.68 113.62 107.65 1qun n SER 114 Ca 0.28 -1.46 -0.24 0.00 -0.26 0.00 0.00 58.87 57.19 1qun n SER 114 Cb 1.52 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 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 -1.98 3.68 0.00 7.33 0.00 -0.01 -4.93 121.76 125.85 1qun s ALA 115 Ca 0.28 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1qun s ALA 115 Cb 0.13 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1qun s ALA 115 CO 0.22 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1qun n GLY 116 N -2.02 0.00 0.00 0.00 0.00 -1.26 -4.88 105.19 97.03 1qun n GLY 116 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1qun n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qun n GLY 117 N 0.00 0.25 3.34 -0.02 0.00 -1.26 -3.68 105.19 103.82 1qun n GLY 117 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 1.90 5.74 0.14 1.61 1.01 -1.26 -3.05 120.40 126.48 1qun s VAL 118 Ca 0.00 -2.78 -0.26 0.00 0.00 0.00 0.00 61.98 58.94 1qun s VAL 118 Cb 0.00 -4.52 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 1qun s VAL 118 CO 0.00 -1.09 1.61 0.00 0.00 0.00 0.00 175.10 175.62 1qun h ALA 119 N 7.41 -0.37 -3.22 5.51 0.00 -1.85 -3.39 119.26 123.36 1qun h ALA 119 Ca 0.13 0.02 -0.66 0.00 0.00 0.00 0.00 54.91 54.40 1qun h ALA 119 Cb 0.98 0.59 -0.29 0.00 0.00 0.00 0.00 17.79 19.07 1qun h ALA 119 CO 0.84 -0.79 -0.79 0.42 0.00 0.00 0.00 179.25 178.93 1qun s ILE 120 N -6.01 2.78 -0.31 0.00 1.01 -1.12 -3.94 121.20 113.60 1qun s ILE 120 Ca -0.15 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.49 1qun s ILE 120 Cb 0.10 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.41 1qun s ILE 120 CO 0.66 0.51 0.98 -0.75 0.00 0.00 0.00 174.94 176.34 1qun s LYS 121 N 0.73 4.04 0.10 2.79 2.47 -1.26 -0.58 119.74 128.03 1qun s LYS 121 Ca -0.06 0.93 -0.35 0.00 -1.56 0.00 0.00 55.97 54.92 1qun s LYS 121 Cb -0.15 -3.73 -0.18 0.00 -1.46 0.00 0.00 37.83 32.31 1qun s LYS 121 CO 0.01 -0.81 1.07 0.00 0.16 0.00 0.00 175.35 175.78 1qun n ALA 122 N 6.61 -2.16 0.00 3.13 0.00 -1.26 -0.68 120.51 126.15 1qun n ALA 122 Ca 0.09 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1qun n ALA 122 Cb 0.47 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.92 1.17 3.81 0.00 0.00 -0.77 -4.78 105.19 106.54 1qun n GLY 123 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.41 7.06 -0.30 1.61 1.04 0.14 -4.70 113.70 116.16 1qun s SER 124 Ca 0.00 1.46 -0.40 0.00 0.48 0.00 0.00 55.95 57.49 1qun s SER 124 Cb 0.00 -2.44 -0.16 0.00 0.10 0.00 0.00 66.02 63.53 1qun s SER 124 CO 0.00 -0.00 1.77 -0.11 0.98 0.00 0.00 173.24 175.88 1qun n LEU 125 N 0.60 2.32 -0.07 2.42 7.94 -1.26 -2.79 117.00 126.15 1qun n LEU 125 Ca -0.01 1.04 -0.10 0.00 -1.11 0.00 0.00 56.01 55.82 1qun n LEU 125 Cb 0.51 -1.13 -0.07 0.00 0.53 0.00 0.00 43.42 43.26 1qun n LEU 125 CO 0.43 -0.46 -0.02 0.40 -1.11 0.00 0.00 177.39 176.64 1qun h ILE 126 N 5.37 0.85 -2.95 1.96 2.04 -1.44 -3.36 117.51 119.97 1qun h ILE 126 Ca -0.45 -1.74 -0.05 0.00 1.00 0.00 0.00 64.86 63.63 1qun h ILE 126 Cb 1.32 1.70 -0.15 0.00 -0.74 0.00 0.00 36.82 38.96 1qun h ILE 126 CO 0.97 0.29 0.05 0.00 0.00 0.00 0.00 178.15 179.46 1qun s ALA 127 N -2.42 -1.30 -0.18 1.87 0.00 -1.12 -1.68 121.76 116.93 1qun s ALA 127 Ca -0.15 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1qun s ALA 127 Cb 0.00 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.71 1qun s ALA 127 CO 0.41 -0.59 -0.16 0.08 0.00 0.00 0.00 175.76 175.49 1qun s VAL 128 N -3.02 1.90 -0.21 0.00 1.01 -0.66 0.77 120.40 120.20 1qun s VAL 128 Ca -0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1qun s VAL 128 Cb -0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1qun s VAL 128 CO -0.06 0.40 -0.06 -0.76 0.00 0.00 0.00 175.10 174.61 1qun s LEU 129 N 1.33 2.83 -0.34 3.92 1.43 -0.44 -0.88 118.68 126.53 1qun s LEU 129 Ca 0.02 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1qun s LEU 129 Cb -0.14 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 1qun s LEU 129 CO -0.11 0.01 0.19 -0.63 0.23 0.00 0.00 176.35 176.04 1qun s ILE 130 N 1.30 4.82 -0.19 -0.59 1.01 -0.28 -1.69 121.20 125.58 1qun s ILE 130 Ca 0.04 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1qun s ILE 130 Cb -0.14 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1qun s ILE 130 CO -0.03 -0.03 0.56 -0.22 0.00 0.00 0.00 174.94 175.22 1qun s LEU 131 N 1.64 4.16 -0.17 2.97 0.20 0.81 -1.32 118.68 126.97 1qun s LEU 131 Ca 0.05 0.76 0.01 0.00 0.69 0.00 0.00 54.13 55.63 1qun s LEU 131 Cb -0.18 -2.78 0.01 0.00 -0.43 0.00 0.00 46.19 42.82 1qun s LEU 131 CO 0.08 -0.19 -0.19 -0.60 -0.29 0.00 0.00 176.35 175.16 1qun s ARG 132 N 1.59 3.04 -0.16 1.98 3.52 -0.41 -0.36 118.95 128.14 1qun s ARG 132 Ca 0.26 -0.82 -0.01 0.00 -0.13 0.00 0.00 55.73 55.03 1qun s ARG 132 Cb -0.16 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 30.65 1qun s ARG 132 CO 0.10 -0.16 -0.11 -1.14 -0.81 0.00 0.00 175.30 173.18 1qun s GLN 133 N 1.18 3.33 0.00 5.12 0.74 -0.42 0.06 119.66 129.67 1qun s GLN 133 Ca 0.02 -0.69 0.00 0.00 0.05 0.00 0.00 55.36 54.75 1qun s GLN 133 Cb -0.14 -2.74 0.00 0.00 1.10 0.00 0.00 33.01 31.23 1qun s GLN 133 CO -0.09 0.03 0.00 0.25 -0.55 0.00 0.00 175.29 174.93 1qun n THR 134 N 4.07 0.00 -3.82 -0.34 -2.24 0.81 -1.54 114.28 111.21 1qun n THR 134 Ca -0.18 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.52 1qun n THR 134 Cb 0.52 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.41 -0.04 -0.26 3.42 2.20 -1.26 -1.49 114.94 117.92 1qun s ASN 135 Ca 0.00 -0.99 0.09 0.00 -0.94 0.00 0.00 52.86 51.02 1qun s ASN 135 Cb 0.00 0.78 0.65 0.00 -2.00 0.00 0.00 41.25 40.69 1qun s ASN 135 CO 0.00 -1.54 1.63 -0.46 -2.94 0.00 0.00 177.10 173.79 1qun n ASN 136 N -1.22 4.56 0.00 3.54 2.04 -0.42 -4.76 115.26 119.01 1qun n ASN 136 Ca -0.07 -2.98 0.00 0.00 -0.44 0.00 0.00 54.58 51.09 1qun n ASN 136 Cb 0.60 -0.70 0.00 0.00 -2.53 0.00 0.00 39.78 37.15 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 0.06 0.00 -1.63 -2.53 9.36 -1.26 -4.86 117.16 116.29 1qun n TYR 137 Ca 0.33 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.55 1qun n TYR 137 Cb 1.20 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.91 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 0.00 0.00 -1.79 2.98 2.04 -1.26 -5.02 115.26 112.21 1qun n ASN 138 Ca 0.00 0.00 -0.11 0.00 -0.44 0.00 0.00 54.58 54.03 1qun n ASN 138 Cb 0.00 0.00 0.17 0.00 -2.53 0.00 0.00 39.78 37.42 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 3.78 -4.74 0.53 3.41 -1.26 -4.70 113.62 110.64 1qun n SER 139 Ca 0.00 -3.03 -0.34 0.00 -0.26 0.00 0.00 58.87 55.24 1qun n SER 139 Cb 0.00 -0.72 0.07 0.00 -0.26 0.00 0.00 64.21 63.31 1qun n SER 139 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1qun s ASP 140 N -0.63 4.59 -0.44 4.04 1.11 -1.26 -4.99 116.67 119.09 1qun s ASP 140 Ca 0.41 2.19 0.07 0.00 0.18 0.00 0.00 52.55 55.41 1qun s ASP 140 Cb 0.33 -2.57 0.18 0.00 1.07 0.00 0.00 42.92 41.93 1qun s ASP 140 CO 0.09 -1.99 0.65 -0.62 1.18 0.00 0.00 175.17 174.48 1qun s ASP 141 N -2.28 -1.39 -0.03 0.27 -1.08 -1.26 -4.43 116.67 106.48 1qun s ASP 141 Ca 0.71 -1.12 0.03 0.00 -0.52 0.00 0.00 52.55 51.64 1qun s ASP 141 Cb -0.25 1.87 -0.03 0.00 -1.46 0.00 0.00 42.92 43.05 1qun s ASP 141 CO 0.44 -0.14 -0.08 -0.36 0.52 0.00 0.00 175.17 175.55 1qun s PHE 142 N 1.52 2.87 -0.18 -5.34 2.99 -0.59 -4.98 117.98 114.28 1qun s PHE 142 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 56.93 57.07 1qun s PHE 142 Cb -0.03 -1.64 -0.02 0.00 0.00 0.00 0.00 43.02 41.33 1qun s PHE 142 CO -0.06 0.33 -0.06 -0.65 -0.00 0.00 0.00 175.22 174.78 1qun s GLN 143 N -1.12 3.49 -0.43 0.44 -0.21 -1.26 -1.30 119.66 119.27 1qun s GLN 143 Ca 0.15 -0.60 -0.08 0.00 0.02 0.00 0.00 55.36 54.84 1qun s GLN 143 Cb -0.11 -2.89 0.10 0.00 1.00 0.00 0.00 33.01 31.11 1qun s GLN 143 CO 0.04 0.06 0.27 -0.06 -2.12 0.00 0.00 175.29 173.49 1qun s PHE 144 N 0.81 3.40 -0.24 0.91 0.40 0.52 -3.86 117.98 119.91 1qun s PHE 144 Ca -0.02 -1.77 -0.18 0.00 -0.60 0.00 0.00 56.93 54.36 1qun s PHE 144 Cb -0.15 -3.15 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 1qun s PHE 144 CO 0.01 -0.91 0.51 0.08 0.70 0.00 0.00 175.22 175.61 1qun s VAL 145 N 1.36 5.09 -0.36 -0.44 1.01 0.28 -0.13 120.40 127.21 1qun s VAL 145 Ca 0.04 0.89 -0.06 0.00 0.00 0.00 0.00 61.98 62.85 1qun s VAL 145 Cb -0.24 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 32.37 1qun s VAL 145 CO 0.00 0.12 0.13 0.26 0.00 0.00 0.00 175.10 175.62 1qun s TRP 146 N 2.05 3.30 -0.36 5.22 0.52 -0.68 -0.79 118.94 128.20 1qun s TRP 146 Ca 0.22 -1.57 -0.18 0.00 0.02 0.00 0.00 56.10 54.59 1qun s TRP 146 Cb -0.15 -2.48 -0.00 0.00 -1.15 0.00 0.00 33.47 29.68 1qun s TRP 146 CO 0.09 -0.78 0.49 -0.80 0.02 0.00 0.00 176.95 175.97 1qun s ASN 147 N 1.57 6.29 -0.19 2.95 0.01 -0.63 -1.32 114.94 123.61 1qun s ASN 147 Ca -0.00 -0.11 -0.11 0.00 -0.71 0.00 0.00 52.86 51.93 1qun s ASN 147 Cb -0.20 -2.25 -0.05 0.00 0.41 0.00 0.00 41.25 39.15 1qun s ASN 147 CO 0.02 -0.47 0.17 -0.63 -1.51 0.00 0.00 177.10 174.68 1qun s ILE 148 N 2.32 5.38 -0.02 0.60 -1.09 0.23 0.11 121.20 128.74 1qun s ILE 148 Ca 0.17 0.28 0.04 0.00 -2.23 0.00 0.00 60.65 58.92 1qun s ILE 148 Cb -0.16 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1qun s ILE 148 CO 0.13 0.43 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.82 1qun s TYR 149 N 0.39 1.32 0.29 3.97 1.51 -0.23 -1.28 117.35 123.32 1qun s TYR 149 Ca 0.10 -0.29 -0.29 0.00 -1.01 0.00 0.00 57.07 55.58 1qun s TYR 149 Cb -0.12 -0.87 -0.10 0.00 -0.11 0.00 0.00 41.96 40.76 1qun s TYR 149 CO -0.00 -0.07 1.36 0.00 -1.11 0.00 0.00 175.55 175.73 1qun s ALA 150 N -0.17 3.55 0.04 3.71 0.00 -1.12 -0.78 121.76 127.00 1qun s ALA 150 Ca 0.02 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1qun s ALA 150 Cb -0.07 -3.51 -0.25 0.00 0.00 0.00 0.00 23.12 19.28 1qun s ALA 150 CO 0.00 -0.68 1.00 -0.91 0.00 0.00 0.00 175.76 175.18 1qun h ASN 151 N 4.19 0.24 -4.41 0.00 2.35 -1.23 -2.06 115.58 114.65 1qun h ASN 151 Ca -0.47 -0.31 -0.20 0.00 -0.55 0.00 0.00 56.30 54.77 1qun h ASN 151 Cb 1.22 -0.08 -0.24 0.00 0.05 0.00 0.00 38.32 39.27 1qun h ASN 151 CO 0.71 1.25 -0.71 0.54 -1.65 0.00 0.00 177.43 177.57 1qun s ASN 152 N -6.83 0.16 0.36 5.81 4.22 -1.26 -4.45 114.94 112.94 1qun s ASN 152 Ca -0.05 -0.28 -0.24 0.00 -2.14 0.00 0.00 52.86 50.16 1qun s ASN 152 Cb 0.08 0.05 -0.15 0.00 1.28 0.00 0.00 41.25 42.51 1qun s ASN 152 CO 0.85 -0.16 0.44 0.47 -2.04 0.00 0.00 177.10 176.66 1qun n ASP 153 N 2.26 -1.38 -4.49 3.54 8.00 -1.26 -4.33 116.55 118.90 1qun n ASP 153 Ca -0.19 0.95 -0.34 0.00 0.71 0.00 0.00 54.79 55.93 1qun n ASP 153 Cb 0.57 -1.02 -0.12 0.00 -0.02 0.00 0.00 41.12 40.53 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 -1.39 3.65 -0.04 2.53 1.01 0.25 -4.78 120.40 121.62 1qun s VAL 154 Ca 0.62 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 1qun s VAL 154 Cb -0.69 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1qun s VAL 154 CO 0.59 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 175.53 1qun s VAL 155 N 0.10 4.27 -0.21 2.92 1.01 -0.64 -2.55 120.40 125.30 1qun s VAL 155 Ca -0.02 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1qun s VAL 155 Cb -0.14 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1qun s VAL 155 CO 0.03 0.48 0.00 -0.69 0.00 0.00 0.00 175.10 174.92 1qun s VAL 156 N -1.00 3.89 -0.22 2.92 1.01 -1.17 -2.03 120.40 123.78 1qun s VAL 156 Ca 0.17 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 1qun s VAL 156 Cb -0.11 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 1qun s VAL 156 CO 0.07 0.42 1.23 -2.16 0.00 0.00 0.00 175.10 174.65 1qun s PRO 157 N 1.17 4.14 0.31 2.72 0.05 -1.25 -4.11 135.00 138.03 1qun s PRO 157 Ca 0.03 1.46 -0.29 0.00 0.05 0.00 0.00 61.00 62.24 1qun s PRO 157 Cb -0.14 -3.78 -0.10 0.00 0.05 0.00 0.00 34.50 30.52 1qun s PRO 157 CO 0.01 -0.83 1.41 -0.08 0.05 0.00 0.00 177.00 177.57 1qun s THR 158 N 3.71 2.49 0.58 1.26 -1.32 -1.24 -4.72 115.64 116.40 1qun s THR 158 Ca 0.53 0.46 0.08 0.00 -1.21 0.00 0.00 61.69 61.55 1qun s THR 158 Cb -0.19 -3.29 0.08 0.00 -1.51 0.00 0.00 72.50 67.60 1qun s THR 158 CO 0.16 0.10 0.80 -0.83 -2.21 0.00 0.00 174.62 172.63 1qun s GLY 159 N -0.05 1.75 1.02 6.08 0.00 -1.26 -5.11 107.32 109.75 1qun s GLY 159 Ca 0.54 -2.06 -0.17 0.00 0.00 0.00 0.00 44.72 43.03 1qun s GLY 159 CO 0.52 -1.61 0.73 0.61 0.00 0.00 0.00 173.10 173.35 1qun n GLY 160 N -2.28 -3.31 3.83 0.20 0.00 -1.26 -4.79 105.19 97.58 1qun n GLY 160 Ca 0.15 -1.38 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 1qun n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qun s ASP 162 N -4.00 6.27 -1.02 0.00 2.15 0.60 -4.92 116.67 115.74 1qun s ASP 162 Ca 0.42 0.31 -0.05 0.00 0.43 0.00 0.00 52.55 53.66 1qun s ASP 162 Cb -0.04 -2.19 0.27 0.00 -0.30 0.00 0.00 42.92 40.66 1qun s ASP 162 CO 0.26 -0.10 1.10 1.33 -0.17 0.00 0.00 175.17 177.59 1qun n VAL 163 N 4.74 4.23 -1.82 1.11 0.24 -1.26 0.14 118.33 125.72 1qun n VAL 163 Ca -0.10 -5.45 -0.39 0.00 -2.04 0.00 0.00 64.34 56.36 1qun n VAL 163 Cb 0.51 -2.37 -0.03 0.00 -1.47 0.00 0.00 33.84 30.48 1qun n VAL 163 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1qun s SER 164 N -0.12 5.18 0.00 -1.34 0.15 -0.09 -4.90 113.70 112.58 1qun s SER 164 Ca 0.31 1.03 0.00 0.00 0.70 0.00 0.00 55.95 57.98 1qun s SER 164 Cb -0.04 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1qun s SER 164 CO -0.04 -2.32 0.05 0.00 1.20 0.00 0.00 173.24 172.14 1qun n ALA 165 N 13.00 0.00 0.00 5.45 0.00 -1.26 -1.58 120.51 136.12 1qun n ALA 165 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1qun n ALA 165 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1qun n ALA 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1qun n ARG 166 N -0.15 0.00 -3.58 0.00 5.12 -1.26 -4.93 116.66 111.87 1qun n ARG 166 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 1qun n ARG 166 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 1qun n ARG 166 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1qun s ASP 167 N 0.00 -0.24 0.00 0.55 3.84 -1.26 -5.11 116.67 114.45 1qun s ASP 167 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 52.55 52.48 1qun s ASP 167 Cb 0.00 0.31 0.00 0.00 -1.38 0.00 0.00 42.92 41.85 1qun s ASP 167 CO 0.00 -0.52 0.00 0.52 -0.00 0.00 0.00 175.17 175.17 1qun n VAL 168 N -0.26 0.00 -4.25 2.11 0.31 -1.26 -5.05 118.33 109.94 1qun n VAL 168 Ca -0.06 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.07 1qun n VAL 168 Cb 0.61 -0.23 -0.16 0.00 -0.91 0.00 0.00 33.84 33.15 1qun n VAL 168 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1qun s THR 169 N -0.29 0.63 -0.04 2.52 2.01 -1.26 -5.07 115.64 114.15 1qun s THR 169 Ca 0.00 -0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.54 1qun s THR 169 Cb 0.00 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 1qun s THR 169 CO 0.00 0.24 0.81 -0.69 -0.69 0.00 0.00 174.62 174.28 1qun s VAL 170 N 0.76 4.97 -0.12 3.82 1.01 -1.26 -5.02 120.40 124.55 1qun s VAL 170 Ca -0.11 1.68 -0.05 0.00 0.00 0.00 0.00 61.98 63.50 1qun s VAL 170 Cb -0.14 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1qun s VAL 170 CO 0.01 0.22 0.07 -0.89 0.00 0.00 0.00 175.10 174.51 1qun s THR 171 N 0.84 4.87 0.62 3.92 2.01 -1.26 -4.95 115.64 121.69 1qun s THR 171 Ca 0.43 -0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.28 1qun s THR 171 Cb -0.19 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 1qun s THR 171 CO 0.22 0.58 1.04 -0.76 -0.69 0.00 0.00 174.62 175.00 1qun s LEU 172 N -0.63 3.29 0.32 4.42 1.02 -1.26 -4.79 118.68 121.05 1qun s LEU 172 Ca 0.11 1.55 0.23 0.00 0.02 0.00 0.00 54.13 56.04 1qun s LEU 172 Cb -0.12 -4.49 0.26 0.00 0.02 0.00 0.00 46.19 41.86 1qun s LEU 172 CO 0.02 -1.04 1.41 1.55 0.02 0.00 0.00 176.35 178.32 1qun h PRO 173 N -0.17 0.00 0.00 1.29 0.14 -2.00 -3.36 132.00 127.89 1qun h PRO 173 Ca -0.45 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.69 1qun h PRO 173 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.34 1qun h PRO 173 CO 0.60 0.00 0.00 -0.44 0.14 0.00 0.00 178.00 178.30 1qun h ASP 174 N 0.00 0.00 0.00 1.44 3.45 -2.02 -3.48 116.42 115.81 1qun h ASP 174 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1qun h ASP 174 Cb 0.96 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.73 1qun h ASP 174 CO 0.00 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 1qun n TYR 175 N -2.86 0.00 -0.07 4.55 4.02 -1.26 -4.87 117.16 116.67 1qun n TYR 175 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1qun n TYR 175 Cb 0.21 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.38 1qun n TYR 175 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1qun n PRO 176 N -2.72 0.67 -0.24 -0.72 -0.04 -1.26 -4.94 135.00 125.76 1qun n PRO 176 Ca 0.00 0.12 -0.07 0.00 -0.04 0.00 0.00 63.50 63.51 1qun n PRO 176 Cb 0.00 -1.62 0.01 0.00 -0.04 0.00 0.00 33.50 31.84 1qun n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qun n GLY 177 N 1.75 -0.63 2.69 0.55 0.00 -1.26 -4.89 105.19 103.41 1qun n GLY 177 Ca -0.29 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 1qun n GLY 177 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qun n SER 178 N 0.86 -1.85 -4.57 1.61 7.64 -1.24 -4.71 113.62 111.36 1qun n SER 178 Ca -0.00 -1.79 -0.42 0.00 1.01 0.00 0.00 58.87 57.67 1qun n SER 178 Cb 0.14 1.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.32 1qun n SER 178 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1qun s VAL 179 N 0.63 3.93 0.17 0.44 -7.23 -0.46 -4.74 120.40 113.15 1qun s VAL 179 Ca 0.26 0.77 -0.33 0.00 -1.81 0.00 0.00 61.98 60.88 1qun s VAL 179 Cb 0.15 -4.77 -0.15 0.00 0.56 0.00 0.00 36.38 32.17 1qun s VAL 179 CO -0.11 -1.47 1.28 -0.81 -0.31 0.00 0.00 175.10 173.68 1qun n PRO 180 N 8.69 1.43 -3.63 4.82 -0.04 -1.26 -1.12 135.00 143.89 1qun n PRO 180 Ca 0.07 0.51 -0.36 0.00 -0.04 0.00 0.00 63.50 63.68 1qun n PRO 180 Cb 0.49 -2.09 -0.08 0.00 -0.04 0.00 0.00 33.50 31.78 1qun n PRO 180 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1qun s ILE 181 N 0.03 5.35 -0.63 0.52 1.09 -0.06 -4.85 121.20 122.66 1qun s ILE 181 Ca 0.74 0.31 -0.30 0.00 -1.10 0.00 0.00 60.65 60.30 1qun s ILE 181 Cb -0.81 -3.54 -0.13 0.00 -1.06 0.00 0.00 42.46 36.92 1qun s ILE 181 CO 0.50 0.37 2.46 -2.65 -0.10 0.00 0.00 174.94 175.52 1qun n PRO 182 N 3.94 0.71 -3.21 2.79 -0.02 -1.26 -4.58 135.00 133.37 1qun n PRO 182 Ca -0.14 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1qun n PRO 182 Cb 0.52 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 1qun n PRO 182 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qun s LEU 183 N 10.13 -1.19 0.23 2.45 1.43 -1.26 -4.24 118.68 126.23 1qun s LEU 183 Ca 1.13 0.59 0.10 0.00 -1.03 0.00 0.00 54.13 54.92 1qun s LEU 183 Cb -0.68 1.84 -0.04 0.00 0.03 0.00 0.00 46.19 47.34 1qun s LEU 183 CO 0.38 -0.28 -0.13 0.42 0.23 0.00 0.00 176.35 176.97 1qun s THR 184 N 2.76 2.88 -0.02 5.49 -4.23 -0.61 -0.57 115.64 121.33 1qun s THR 184 Ca 0.17 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.72 1qun s THR 184 Cb -0.15 -2.47 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 1qun s THR 184 CO -0.21 -0.25 -0.10 0.68 -0.54 0.00 0.00 174.62 174.21 1qun s VAL 185 N -2.05 0.83 0.00 2.29 -7.23 0.94 -0.91 120.40 114.27 1qun s VAL 185 Ca 0.27 -0.41 0.03 0.00 -1.81 0.00 0.00 61.98 60.06 1qun s VAL 185 Cb -0.07 -0.72 -0.01 0.00 0.56 0.00 0.00 36.38 36.14 1qun s VAL 185 CO 0.15 0.25 -0.09 -0.72 -0.31 0.00 0.00 175.10 174.38 1qun s TYR 186 N 0.05 0.79 -0.05 2.82 -0.85 0.12 -0.09 117.35 120.14 1qun s TYR 186 Ca -0.01 -0.18 0.03 0.00 -0.52 0.00 0.00 57.07 56.39 1qun s TYR 186 Cb -0.07 -0.50 0.01 0.00 0.38 0.00 0.00 41.96 41.77 1qun s TYR 186 CO 0.00 -0.01 -0.14 0.00 -1.52 0.00 0.00 175.55 173.88 1qun h ALA 188 N 6.66 -0.55 -1.76 0.00 0.00 -1.83 -2.83 119.26 118.95 1qun h ALA 188 Ca -0.31 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 1qun h ALA 188 Cb 1.18 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 1qun h ALA 188 CO 0.48 -0.68 0.93 0.21 0.00 0.00 0.00 179.25 180.19 1qun s LYS 189 N -5.00 3.76 0.19 0.00 2.47 -1.26 -4.37 119.74 115.52 1qun s LYS 189 Ca -0.15 0.68 -0.32 0.00 -1.56 0.00 0.00 55.97 54.62 1qun s LYS 189 Cb 0.03 -3.89 -0.11 0.00 -1.46 0.00 0.00 37.83 32.39 1qun s LYS 189 CO 0.55 -1.33 1.66 -1.54 0.16 0.00 0.00 175.35 174.85 1qun s SER 190 N 2.47 6.47 0.00 1.43 1.04 -1.26 -4.84 113.70 119.01 1qun s SER 190 Ca 0.49 2.75 0.00 0.00 0.48 0.00 0.00 55.95 59.67 1qun s SER 190 Cb -0.08 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1qun s SER 190 CO 0.29 -0.91 0.00 0.00 0.98 0.00 0.00 173.24 173.61 1qun n GLN 191 N 4.03 0.00 -5.08 4.02 10.64 -1.22 -4.96 117.38 124.82 1qun n GLN 191 Ca 0.15 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 55.02 1qun n GLN 191 Cb 0.37 0.00 -0.17 0.00 -0.86 0.00 0.00 30.24 29.58 1qun n GLN 191 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1qun s ASN 192 N 1.05 2.79 0.05 2.61 0.01 -1.26 -1.84 114.94 118.35 1qun s ASN 192 Ca 0.00 -0.50 -0.04 0.00 -0.71 0.00 0.00 52.86 51.61 1qun s ASN 192 Cb 0.00 -1.26 -0.02 0.00 0.41 0.00 0.00 41.25 40.38 1qun s ASN 192 CO 0.00 0.13 0.07 -0.76 -1.51 0.00 0.00 177.10 175.03 1qun s LEU 193 N 0.40 1.98 0.24 0.60 1.43 -1.24 -3.33 118.68 118.76 1qun s LEU 193 Ca -0.18 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.21 1qun s LEU 193 Cb -0.17 0.53 -0.04 0.00 0.03 0.00 0.00 46.19 46.53 1qun s LEU 193 CO 0.08 -0.58 0.13 -0.83 0.23 0.00 0.00 176.35 175.38 1qun s GLY 194 N -2.53 1.66 0.15 -3.19 0.00 -0.96 -0.51 107.32 101.94 1qun s GLY 194 Ca 0.01 -1.78 -0.03 0.00 0.00 0.00 0.00 44.72 42.92 1qun s GLY 194 CO -0.08 -1.49 0.12 -2.52 0.00 0.00 0.00 173.10 169.13 1qun s TYR 195 N -3.93 0.78 -0.18 1.90 1.13 0.50 -0.33 117.35 117.22 1qun s TYR 195 Ca 0.38 -1.14 -0.25 0.00 -1.41 0.00 0.00 57.07 54.66 1qun s TYR 195 Cb 0.07 -0.38 0.06 0.00 -1.10 0.00 0.00 41.96 40.61 1qun s TYR 195 CO 0.14 -0.58 0.65 1.52 -2.51 0.00 0.00 175.55 174.76 1qun s TYR 196 N -4.04 -0.68 0.24 -3.49 -0.85 -0.40 -1.54 117.35 106.59 1qun s TYR 196 Ca 0.24 1.51 -0.13 0.00 -0.52 0.00 0.00 57.07 58.17 1qun s TYR 196 Cb 0.06 0.28 -0.08 0.00 0.38 0.00 0.00 41.96 42.61 1qun s TYR 196 CO 0.02 -0.42 0.62 -0.51 -1.52 0.00 0.00 175.55 173.74 1qun s LEU 197 N -0.16 4.19 0.02 -3.49 1.43 -1.26 -2.16 118.68 117.26 1qun s LEU 197 Ca -0.04 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 1qun s LEU 197 Cb -0.03 -3.70 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1qun s LEU 197 CO 0.04 -0.06 -0.05 -0.94 0.23 0.00 0.00 176.35 175.56 1qun s SER 198 N -2.13 0.51 0.00 2.29 1.04 -1.07 -0.80 113.70 113.54 1qun s SER 198 Ca 0.47 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1qun s SER 198 Cb -0.12 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1qun s SER 198 CO 0.20 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1qun n GLY 199 N 1.93 3.73 3.70 7.32 0.00 -1.26 -2.31 105.19 118.30 1qun n GLY 199 Ca -0.20 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.00 4.15 -0.05 2.61 2.01 -1.26 -4.98 115.64 116.12 1qun s THR 200 Ca 0.00 1.51 -0.00 0.00 0.31 0.00 0.00 61.69 63.50 1qun s THR 200 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1qun s THR 200 CO 0.00 0.04 -0.00 0.28 -0.69 0.00 0.00 174.62 174.25 1qun s THR 201 N 1.78 4.23 -0.12 -0.82 -1.32 -1.26 -1.00 115.64 117.13 1qun s THR 201 Ca 0.57 -0.39 0.17 0.00 -1.21 0.00 0.00 61.69 60.84 1qun s THR 201 Cb -0.27 -2.81 -0.19 0.00 -1.51 0.00 0.00 72.50 67.72 1qun s THR 201 CO 0.25 0.52 0.62 0.00 -2.21 0.00 0.00 174.62 173.81 1qun n ALA 202 N 1.87 1.93 -2.43 11.08 0.00 0.21 -4.83 120.51 128.34 1qun n ALA 202 Ca -0.17 -0.71 -0.20 0.00 0.00 0.00 0.00 53.44 52.36 1qun n ALA 202 Cb 0.53 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -5.59 5.93 0.34 0.00 3.84 -1.26 -4.95 116.67 114.99 1qun s ASP 203 Ca -0.05 -0.03 0.25 0.00 -0.00 0.00 0.00 52.55 52.72 1qun s ASP 203 Cb 0.09 -1.34 0.61 0.00 -1.38 0.00 0.00 42.92 40.90 1qun s ASP 203 CO 0.83 -0.52 1.70 0.00 -0.00 0.00 0.00 175.17 177.18 1qun h ALA 204 N 0.73 1.00 -0.00 2.11 0.00 -1.98 -0.62 119.26 120.50 1qun h ALA 204 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1qun h ALA 204 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1qun h ALA 204 CO 0.54 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 180.17 1qun n GLY 205 N 1.11 -1.18 3.20 0.00 0.00 -1.26 -4.94 105.19 102.11 1qun n GLY 205 Ca 0.04 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.19 -3.71 -0.00 1.61 4.05 -0.24 -4.73 115.26 111.05 1qun n ASN 206 Ca 0.15 -0.28 0.03 0.00 0.45 0.00 0.00 54.58 54.93 1qun n ASN 206 Cb 0.25 -3.08 -0.03 0.00 1.23 0.00 0.00 39.78 38.14 1qun n ASN 206 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1qun n SER 207 N -2.20 0.75 -4.46 1.20 3.41 -1.26 -0.49 113.62 110.56 1qun n SER 207 Ca -0.04 -0.54 -0.37 0.00 -0.26 0.00 0.00 58.87 57.66 1qun n SER 207 Cb 0.55 1.04 -0.12 0.00 -0.26 0.00 0.00 64.21 65.42 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 -1.64 4.53 0.18 -1.33 1.01 -1.26 -4.20 121.20 118.48 1qun s ILE 208 Ca 0.01 -0.19 -0.26 0.00 0.00 0.00 0.00 60.65 60.22 1qun s ILE 208 Cb 0.04 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.25 1qun s ILE 208 CO 0.23 0.25 0.79 -0.36 0.00 0.00 0.00 174.94 175.85 1qun s PHE 209 N 1.63 3.90 0.18 3.97 0.40 0.24 0.63 117.98 128.95 1qun s PHE 209 Ca 0.06 1.66 -0.30 0.00 -0.60 0.00 0.00 56.93 57.75 1qun s PHE 209 Cb -0.16 -2.79 -0.08 0.00 0.51 0.00 0.00 43.02 40.51 1qun s PHE 209 CO 0.05 0.50 1.20 0.99 0.70 0.00 0.00 175.22 178.67 1qun s THR 210 N -1.17 3.56 0.17 0.64 2.01 -0.17 -2.24 115.64 118.44 1qun s THR 210 Ca 0.37 1.31 -0.34 0.00 0.31 0.00 0.00 61.69 63.34 1qun s THR 210 Cb -0.23 -3.84 -0.14 0.00 0.01 0.00 0.00 72.50 68.30 1qun s THR 210 CO 0.27 0.21 1.53 -3.20 -0.69 0.00 0.00 174.62 172.73 1qun n ASN 211 N 2.54 2.92 0.00 3.53 4.05 -1.26 -4.56 115.26 122.48 1qun n ASN 211 Ca 0.04 1.09 0.00 0.00 0.45 0.00 0.00 54.58 56.17 1qun n ASN 211 Cb 0.45 -1.41 0.00 0.00 1.23 0.00 0.00 39.78 40.05 1qun n ASN 211 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1qun n THR 212 N 3.11 0.73 -2.04 -0.44 -2.24 0.69 -4.86 114.28 109.23 1qun n THR 212 Ca 0.16 -0.80 -0.33 0.00 -2.27 0.00 0.00 64.05 60.81 1qun n THR 212 Cb 0.28 0.66 0.01 0.00 -2.10 0.00 0.00 70.33 69.18 1qun n THR 212 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qun s ALA 213 N -0.73 2.71 0.00 6.98 0.00 -1.26 -4.90 121.76 124.56 1qun s ALA 213 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1qun s ALA 213 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1qun s ALA 213 CO 0.00 -0.85 0.04 0.45 0.00 0.00 0.00 175.76 175.40 1qun n SER 214 N -1.99 0.08 -4.52 0.00 2.88 -1.26 -4.65 113.62 104.16 1qun n SER 214 Ca 0.09 -0.40 -0.43 0.00 -1.33 0.00 0.00 58.87 56.80 1qun n SER 214 Cb 0.53 0.53 -0.01 0.00 -0.75 0.00 0.00 64.21 64.51 1qun n SER 214 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1qun s PHE 215 N -0.53 3.06 -0.19 0.66 2.19 -1.26 -4.64 117.98 117.28 1qun s PHE 215 Ca 0.00 -1.71 -0.09 0.00 0.33 0.00 0.00 56.93 55.46 1qun s PHE 215 Cb 0.00 -4.53 0.03 0.00 -1.31 0.00 0.00 43.02 37.21 1qun s PHE 215 CO 0.00 -1.63 0.17 0.45 1.83 0.00 0.00 175.22 176.04 1qun n SER 216 N 7.21 -2.67 -4.84 6.13 2.88 -1.26 -4.52 113.62 116.54 1qun n SER 216 Ca 0.40 1.31 -0.37 0.00 -1.33 0.00 0.00 58.87 58.88 1qun n SER 216 Cb 0.46 -4.81 -0.06 0.00 -0.75 0.00 0.00 64.21 59.04 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 -0.79 3.95 0.05 -1.46 0.05 -1.26 -1.52 135.00 134.01 1qun s PRO 217 Ca -0.20 0.44 -0.31 0.00 0.05 0.00 0.00 61.00 60.98 1qun s PRO 217 Cb 0.01 -3.08 -0.08 0.00 0.05 0.00 0.00 34.50 31.41 1qun s PRO 217 CO 0.70 0.59 1.59 0.00 0.05 0.00 0.00 177.00 179.92 1qun s ALA 218 N -1.28 3.66 0.36 8.56 0.00 -0.46 -4.70 121.76 127.91 1qun s ALA 218 Ca 0.31 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 53.13 1qun s ALA 218 Cb -0.16 -3.67 -0.09 0.00 0.00 0.00 0.00 23.12 19.20 1qun s ALA 218 CO 0.17 -1.05 1.15 -0.65 0.00 0.00 0.00 175.76 175.38 1qun s GLN 219 N 2.56 4.26 -1.16 0.00 -0.21 -0.96 -4.17 119.66 119.97 1qun s GLN 219 Ca 0.71 1.82 0.00 0.00 0.02 0.00 0.00 55.36 57.91 1qun s GLN 219 Cb -0.38 -2.83 0.00 0.00 1.00 0.00 0.00 33.01 30.80 1qun s GLN 219 CO 0.31 -0.14 0.00 0.41 -2.12 0.00 0.00 175.29 173.75 1qun n GLY 220 N 0.75 -0.37 3.35 3.09 0.00 -1.25 -2.43 105.19 108.33 1qun n GLY 220 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.63 1.78 0.00 1.61 1.01 -1.26 0.76 120.40 121.67 1qun s VAL 221 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 61.98 59.80 1qun s VAL 221 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1qun s VAL 221 CO 0.00 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.16 1qun n GLY 222 N -0.30 2.64 3.13 4.51 0.00 -0.70 -4.21 105.19 110.26 1qun n GLY 222 Ca -0.09 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.71 1.31 0.03 1.61 1.01 -0.95 -1.48 120.40 119.23 1qun s VAL 223 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1qun s VAL 223 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1qun s VAL 223 CO 0.00 0.38 -0.09 -1.58 0.00 0.00 0.00 175.10 173.80 1qun s GLN 224 N -0.12 0.65 0.24 2.72 0.74 0.57 0.81 119.66 125.27 1qun s GLN 224 Ca 0.00 -0.60 0.07 0.00 0.05 0.00 0.00 55.36 54.89 1qun s GLN 224 Cb -0.09 -0.57 -0.04 0.00 1.10 0.00 0.00 33.01 33.41 1qun s GLN 224 CO 0.01 0.14 0.14 -0.51 -0.55 0.00 0.00 175.29 174.51 1qun s LEU 225 N -1.01 3.66 -0.06 3.68 1.43 -1.26 -1.92 118.68 123.20 1qun s LEU 225 Ca -0.02 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 1qun s LEU 225 Cb -0.07 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.96 1qun s LEU 225 CO 0.01 -0.01 0.23 -0.89 0.23 0.00 0.00 176.35 175.92 1qun s THR 226 N -2.09 0.03 -0.34 5.49 2.01 -0.41 -2.30 115.64 118.03 1qun s THR 226 Ca 0.32 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.07 1qun s THR 226 Cb -0.08 -0.40 0.06 0.00 0.01 0.00 0.00 72.50 72.09 1qun s THR 226 CO 0.23 -0.12 0.07 0.00 -0.69 0.00 0.00 174.62 174.11 1qun s ARG 227 N -0.43 2.34 -0.68 4.92 1.70 -0.53 0.11 118.95 126.39 1qun s ARG 227 Ca -0.05 -1.40 -0.16 0.00 -0.47 0.00 0.00 55.73 53.65 1qun s ARG 227 Cb -0.04 -3.34 0.02 0.00 -0.57 0.00 0.00 34.95 31.03 1qun s ARG 227 CO 0.01 -0.75 0.30 0.09 -1.08 0.00 0.00 175.30 173.87 1qun n ASN 228 N 4.65 -1.70 0.00 -2.89 5.03 -0.94 -1.66 115.26 117.74 1qun n ASN 228 Ca -0.10 -0.70 0.00 0.00 0.87 0.00 0.00 54.58 54.65 1qun n ASN 228 Cb 0.43 -0.84 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 1qun n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qun n GLY 229 N -1.61 3.01 3.75 7.41 0.00 -1.26 -5.05 105.19 111.43 1qun n GLY 229 Ca -0.08 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.53 3.89 0.20 2.61 2.01 -0.66 -5.04 115.64 117.12 1qun s THR 230 Ca 0.00 1.86 -0.15 0.00 0.31 0.00 0.00 61.69 63.71 1qun s THR 230 Cb 0.00 -4.18 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 1qun s THR 230 CO 0.00 0.42 0.62 -0.63 -0.69 0.00 0.00 174.62 174.35 1qun s ILE 231 N -1.02 4.76 -0.44 1.82 1.01 -1.26 -1.45 121.20 124.62 1qun s ILE 231 Ca 0.43 0.92 -0.08 0.00 0.00 0.00 0.00 60.65 61.93 1qun s ILE 231 Cb -0.28 -3.74 0.11 0.00 0.01 0.00 0.00 42.46 38.56 1qun s ILE 231 CO 0.35 0.14 0.29 -0.63 0.00 0.00 0.00 174.94 175.09 1qun s ILE 232 N -1.59 4.00 0.65 2.92 1.01 -0.97 -4.92 121.20 122.30 1qun s ILE 232 Ca 0.42 -1.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.24 1qun s ILE 232 Cb -0.14 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1qun s ILE 232 CO 0.20 -0.67 1.04 -2.16 0.00 0.00 0.00 174.94 173.35 1qun s PRO 233 N 1.33 3.30 0.30 2.79 0.04 -1.26 -4.48 135.00 137.02 1qun s PRO 233 Ca 0.05 0.85 -0.29 0.00 0.04 0.00 0.00 61.00 61.65 1qun s PRO 233 Cb -0.25 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1qun s PRO 233 CO -0.01 -0.81 1.25 0.00 0.04 0.00 0.00 177.00 177.48 1qun s ALA 234 N -3.11 3.48 -1.04 8.56 0.00 0.36 -3.56 121.76 126.45 1qun s ALA 234 Ca 0.56 1.15 -0.03 0.00 0.00 0.00 0.00 51.96 53.64 1qun s ALA 234 Cb -0.12 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1qun s ALA 234 CO 0.54 -0.50 0.44 0.09 0.00 0.00 0.00 175.76 176.32 1qun n ASN 235 N 1.15 -4.66 -3.67 0.00 4.13 0.02 -4.96 115.26 107.27 1qun n ASN 235 Ca 0.01 -0.20 -0.27 0.00 1.68 0.00 0.00 54.58 55.79 1qun n ASN 235 Cb 0.43 -3.51 -0.11 0.00 -1.54 0.00 0.00 39.78 35.05 1qun n ASN 235 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1qun n ASN 236 N -1.14 2.04 -4.44 6.41 5.15 -1.23 -5.03 115.26 117.02 1qun n ASN 236 Ca -0.07 -2.99 -0.51 0.00 -0.60 0.00 0.00 54.58 50.40 1qun n ASN 236 Cb 0.58 -0.69 -0.05 0.00 -0.53 0.00 0.00 39.78 39.10 1qun n ASN 236 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1qun n THR 237 N 2.01 1.35 -5.07 -0.44 -1.04 -1.26 -4.79 114.28 105.04 1qun n THR 237 Ca 0.24 -0.34 -0.32 0.00 -2.04 0.00 0.00 64.05 61.59 1qun n THR 237 Cb 0.40 -0.05 -0.16 0.00 -1.82 0.00 0.00 70.33 68.71 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 -0.67 2.46 -0.23 12.58 1.01 -0.59 -4.97 120.40 129.99 1qun s VAL 238 Ca 0.73 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1qun s VAL 238 Cb -1.03 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1qun s VAL 238 CO 0.56 0.56 0.14 -0.94 0.00 0.00 0.00 175.10 175.42 1qun s SER 239 N 0.10 6.03 0.48 3.32 1.04 -1.26 -0.37 113.70 123.05 1qun s SER 239 Ca -0.10 0.11 -0.13 0.00 0.48 0.00 0.00 55.95 56.31 1qun s SER 239 Cb -0.16 -2.08 -0.07 0.00 0.10 0.00 0.00 66.02 63.82 1qun s SER 239 CO 0.06 0.09 0.90 -0.76 0.98 0.00 0.00 173.24 174.50 1qun s LEU 240 N 0.93 3.66 0.00 2.42 1.43 0.33 -4.98 118.68 122.47 1qun s LEU 240 Ca 0.07 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 1qun s LEU 240 Cb -0.13 -4.29 0.00 0.00 0.03 0.00 0.00 46.19 41.79 1qun s LEU 240 CO 0.03 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.67 1qun n GLY 241 N -1.63 -0.19 3.15 -3.19 0.00 -1.26 -4.07 105.19 97.99 1qun n GLY 241 Ca 0.05 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1qun n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qun n ALA 242 N -3.00 4.72 -1.56 4.61 0.00 -1.25 -3.65 120.51 120.37 1qun n ALA 242 Ca 0.00 -4.51 -0.13 0.00 0.00 0.00 0.00 53.44 48.80 1qun n ALA 242 Cb 0.00 -2.71 -0.09 0.00 0.00 0.00 0.00 19.45 16.65 1qun n ALA 242 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1qun n VAL 243 N 2.94 0.00 -0.01 0.00 0.31 -0.76 -4.69 118.33 116.13 1qun n VAL 243 Ca 0.32 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1qun n VAL 243 Cb 0.38 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1qun n VAL 243 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1qun n GLY 244 N 6.61 0.95 0.04 2.92 0.00 -1.26 -3.42 105.19 111.03 1qun n GLY 244 Ca 0.45 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.08 1qun n GLY 244 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qun h THR 245 N 0.00 0.00 -0.82 2.61 1.35 -1.70 -0.09 112.91 114.26 1qun h THR 245 Ca 0.00 -0.10 -0.63 0.00 -0.55 0.00 0.00 66.41 65.13 1qun h THR 245 Cb 0.00 0.00 0.05 0.00 -1.73 0.00 0.00 68.15 66.47 1qun h THR 245 CO 0.00 0.00 -0.04 -1.54 -0.25 0.00 0.00 175.52 173.69 1qun n SER 246 N -2.51 -0.19 -4.70 5.36 3.41 -1.26 -3.76 113.62 109.97 1qun n SER 246 Ca -0.01 0.95 -0.44 0.00 -0.26 0.00 0.00 58.87 59.11 1qun n SER 246 Cb 0.03 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.20 1qun n SER 246 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qun n ALA 247 N 1.02 1.81 -3.30 7.33 0.00 -1.26 -4.77 120.51 121.34 1qun n ALA 247 Ca 0.16 0.41 -0.33 0.00 0.00 0.00 0.00 53.44 53.68 1qun n ALA 247 Cb 0.09 -2.38 -0.15 0.00 0.00 0.00 0.00 19.45 17.01 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 0.30 2.76 -0.08 0.00 1.01 0.87 -4.89 120.40 120.38 1qun s VAL 248 Ca 0.70 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 1qun s VAL 248 Cb -0.59 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1qun s VAL 248 CO 0.45 0.52 0.69 -0.44 0.00 0.00 0.00 175.10 176.32 1qun s SER 249 N 0.63 6.96 -0.11 3.32 0.01 -1.26 -0.04 113.70 123.22 1qun s SER 249 Ca -0.08 1.16 -0.30 0.00 1.31 0.00 0.00 55.95 58.04 1qun s SER 249 Cb -0.16 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 1qun s SER 249 CO 0.03 -0.13 1.16 -0.76 0.41 0.00 0.00 173.24 173.95 1qun s LEU 250 N 0.87 4.23 -1.47 2.44 1.43 0.26 -4.91 118.68 121.53 1qun s LEU 250 Ca 0.37 1.69 -0.10 0.00 -1.03 0.00 0.00 54.13 55.06 1qun s LEU 250 Cb -0.17 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.52 1qun s LEU 250 CO 0.17 -0.60 2.48 0.61 0.23 0.00 0.00 176.35 179.24 1qun n GLY 251 N 3.36 4.56 3.78 -3.19 0.00 -1.26 -4.61 105.19 107.83 1qun n GLY 251 Ca 0.11 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 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 0.25 4.36 0.03 0.99 1.43 -1.26 -2.22 118.68 122.25 1qun s LEU 252 Ca 0.56 1.91 0.04 0.00 -1.03 0.00 0.00 54.13 55.61 1qun s LEU 252 Cb 0.16 -3.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 1qun s LEU 252 CO -0.06 -0.11 -0.13 -0.89 0.23 0.00 0.00 176.35 175.39 1qun s THR 253 N -1.55 0.99 -0.18 5.49 2.01 0.30 -0.88 115.64 121.82 1qun s THR 253 Ca 0.50 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 1qun s THR 253 Cb -0.21 -0.89 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 1qun s THR 253 CO 0.26 0.03 -0.10 0.00 -0.69 0.00 0.00 174.62 174.12 1qun s ALA 254 N -0.74 2.66 0.00 7.40 0.00 -0.27 -1.29 121.76 129.52 1qun s ALA 254 Ca 0.01 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1qun s ALA 254 Cb -0.07 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 1qun s ALA 254 CO 0.01 -0.18 -0.08 -0.80 0.00 0.00 0.00 175.76 174.71 1qun s ASN 255 N 1.06 0.88 0.34 0.00 0.01 -0.81 -1.36 114.94 115.07 1qun s ASN 255 Ca -0.00 -0.18 -0.29 0.00 -0.71 0.00 0.00 52.86 51.68 1qun s ASN 255 Cb -0.15 -0.08 -0.10 0.00 0.41 0.00 0.00 41.25 41.33 1qun s ASN 255 CO -0.02 0.06 1.33 -0.31 -1.51 0.00 0.00 177.10 176.65 1qun s TYR 256 N -0.30 2.98 0.21 2.20 1.51 -1.26 -0.32 117.35 122.37 1qun s TYR 256 Ca 0.02 1.38 0.03 0.00 -1.01 0.00 0.00 57.07 57.49 1qun s TYR 256 Cb -0.04 -3.73 -0.05 0.00 -0.11 0.00 0.00 41.96 38.04 1qun s TYR 256 CO -0.00 -2.02 0.00 0.00 -1.11 0.00 0.00 175.55 172.42 1qun s ALA 257 N -1.14 1.65 -0.16 3.71 0.00 -0.55 -4.84 121.76 120.44 1qun s ALA 257 Ca 0.49 -1.71 -0.11 0.00 0.00 0.00 0.00 51.96 50.63 1qun s ALA 257 Cb -0.41 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1qun s ALA 257 CO 0.54 -0.28 0.22 1.03 0.00 0.00 0.00 175.76 177.27 1qun s ARG 258 N -3.89 4.07 0.00 0.00 0.52 -1.26 -1.72 118.95 116.67 1qun s ARG 258 Ca 0.27 -0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 1qun s ARG 258 Cb 0.06 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 32.16 1qun s ARG 258 CO 0.07 0.39 0.00 2.41 0.02 0.00 0.00 175.30 178.19 1qun n THR 259 N 3.15 0.00 0.00 0.02 -1.04 0.23 -4.93 114.28 111.71 1qun n THR 259 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1qun n THR 259 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 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 5.00 0.00 0.00 3.41 0.00 -1.26 -4.92 105.19 107.42 1qun n GLY 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.15 3.81 -0.02 0.00 -1.26 -5.09 105.19 103.78 1qun n GLY 261 Ca 0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1qun n GLY 261 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1qun s GLN 262 N 0.67 4.17 -0.22 1.61 -2.07 -1.26 -4.98 119.66 117.58 1qun s GLN 262 Ca 0.00 1.21 -0.11 0.00 -1.82 0.00 0.00 55.36 54.64 1qun s GLN 262 Cb 0.00 -2.24 -0.05 0.00 -1.09 0.00 0.00 33.01 29.63 1qun s GLN 262 CO 0.00 -0.09 0.19 0.08 -1.32 0.00 0.00 175.29 174.16 1qun s VAL 263 N -2.06 5.35 -0.35 3.63 1.01 -1.26 -3.90 120.40 122.83 1qun s VAL 263 Ca 0.62 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.86 1qun s VAL 263 Cb -0.12 -3.53 0.08 0.00 0.00 0.00 0.00 36.38 32.81 1qun s VAL 263 CO 0.16 0.36 0.08 -0.89 0.00 0.00 0.00 175.10 174.82 1qun s THR 264 N 0.85 3.04 0.51 3.92 2.01 -1.02 -4.89 115.64 120.05 1qun s THR 264 Ca 0.10 -1.74 -0.19 0.00 0.31 0.00 0.00 61.69 60.16 1qun s THR 264 Cb -0.13 -2.93 -0.11 0.00 0.01 0.00 0.00 72.50 69.34 1qun s THR 264 CO 0.03 -0.39 0.41 0.00 -0.69 0.00 0.00 174.62 173.99 1qun n ALA 265 N 4.57 -1.59 0.00 7.40 0.00 -1.26 -2.28 120.51 127.35 1qun n ALA 265 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1qun n ALA 265 Cb 0.42 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1qun n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qun n GLY 266 N 1.91 -0.58 3.70 0.00 0.00 -1.26 -4.74 105.19 104.23 1qun n GLY 266 Ca 0.11 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 7.01 -0.13 1.61 0.02 -0.58 -4.53 114.94 114.35 1qun s ASN 267 Ca 0.00 1.23 -0.00 0.00 -1.02 0.00 0.00 52.86 53.07 1qun s ASN 267 Cb 0.00 -2.44 -0.01 0.00 0.02 0.00 0.00 41.25 38.81 1qun s ASN 267 CO 0.00 -0.24 -0.13 -0.69 0.02 0.00 0.00 177.10 176.06 1qun s VAL 268 N 1.33 3.04 -0.03 1.60 1.01 -1.26 -1.35 120.40 124.75 1qun s VAL 268 Ca 0.39 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1qun s VAL 268 Cb -0.18 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1qun s VAL 268 CO 0.17 0.53 0.02 -1.10 0.00 0.00 0.00 175.10 174.72 1qun s GLN 269 N 0.34 0.07 -0.06 2.72 -0.21 -1.26 -4.88 119.66 116.38 1qun s GLN 269 Ca -0.11 0.17 0.04 0.00 0.02 0.00 0.00 55.36 55.48 1qun s GLN 269 Cb -0.16 -0.35 -0.00 0.00 1.00 0.00 0.00 33.01 33.50 1qun s GLN 269 CO 0.06 -0.17 -0.18 0.45 -2.12 0.00 0.00 175.29 173.32 1qun s SER 270 N 1.15 2.36 -0.22 5.90 0.15 -1.26 0.25 113.70 122.03 1qun s SER 270 Ca -0.08 -0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.16 1qun s SER 270 Cb -0.13 -0.80 0.02 0.00 -1.71 0.00 0.00 66.02 63.39 1qun s SER 270 CO -0.03 0.14 -0.11 -0.63 1.20 0.00 0.00 173.24 173.82 1qun s ILE 271 N 0.17 2.67 0.01 6.45 1.01 -1.26 -5.05 121.20 125.20 1qun s ILE 271 Ca -0.08 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.72 1qun s ILE 271 Cb -0.14 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 1qun s ILE 271 CO 0.04 0.35 -0.21 -0.63 0.00 0.00 0.00 174.94 174.48 1qun s ILE 272 N 1.33 1.69 0.11 2.92 1.01 -1.26 -4.73 121.20 122.27 1qun s ILE 272 Ca 0.02 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1qun s ILE 272 Cb -0.15 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1qun s ILE 272 CO -0.07 0.34 0.14 -0.83 0.00 0.00 0.00 174.94 174.53 1qun s GLY 273 N -0.84 1.93 -0.10 6.18 0.00 -0.98 -4.98 107.32 108.53 1qun s GLY 273 Ca 0.08 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.78 1qun s GLY 273 CO 0.01 -1.03 -0.14 0.14 0.00 0.00 0.00 173.10 172.08 1qun s VAL 274 N -1.55 1.37 -0.15 1.40 1.01 -1.26 -2.60 120.40 118.62 1qun s VAL 274 Ca 0.31 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1qun s VAL 274 Cb -0.12 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.02 1qun s VAL 274 CO 0.24 0.41 -0.20 -0.89 0.00 0.00 0.00 175.10 174.67 1qun s THR 275 N 0.92 1.99 -0.09 3.92 2.01 -0.92 -4.95 115.64 118.51 1qun s THR 275 Ca -0.09 -0.92 -0.17 0.00 0.31 0.00 0.00 61.69 60.83 1qun s THR 275 Cb -0.15 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 1qun s THR 275 CO 0.00 0.53 0.45 -0.36 -0.69 0.00 0.00 174.62 174.55 1qun s PHE 276 N 1.06 3.57 -0.17 4.92 0.40 -1.26 -1.27 117.98 125.22 1qun s PHE 276 Ca -0.01 0.90 -0.02 0.00 -0.60 0.00 0.00 56.93 57.20 1qun s PHE 276 Cb -0.14 -2.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.90 1qun s PHE 276 CO -0.07 0.29 -0.09 0.08 0.70 0.00 0.00 175.22 176.13 1qun s VAL 277 N 0.19 3.23 -0.14 -0.44 1.01 0.55 -4.97 120.40 119.83 1qun s VAL 277 Ca 0.25 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 1qun s VAL 277 Cb -0.15 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1qun s VAL 277 CO 0.11 0.48 0.49 -0.31 0.00 0.00 0.00 175.10 175.86 1qun s TYR 278 N 0.88 3.47 -2.00 5.22 1.51 -1.26 -2.26 117.35 122.91 1qun s TYR 278 Ca -0.02 0.85 0.14 0.00 -1.01 0.00 0.00 57.07 57.03 1qun s TYR 278 Cb -0.15 -2.59 0.86 0.00 -0.11 0.00 0.00 41.96 39.97 1qun s TYR 278 CO 0.00 0.08 1.28 0.94 -1.11 0.00 0.00 175.55 176.75