#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 -1.31 0.14 3.13 0.00 -1.11 -3.32 121.76 119.29 1qun s ALA 2 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.79 1qun s ALA 2 Cb 0.00 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1qun s ALA 2 CO 0.00 -0.93 0.36 0.00 0.00 0.00 0.00 175.76 175.19 1qun s LYS 4 N -3.86 1.70 0.11 0.00 -2.85 0.13 -0.66 119.74 114.30 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 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 1qun s LYS 4 CO -0.08 -0.71 0.02 0.99 0.10 0.00 0.00 175.35 175.68 1qun s THR 5 N -3.58 4.10 0.66 3.79 2.01 -0.53 -1.20 115.64 120.89 1qun s THR 5 Ca 0.26 -1.02 0.26 0.00 0.31 0.00 0.00 61.69 61.49 1qun s THR 5 Cb -0.00 -2.98 0.27 0.00 0.01 0.00 0.00 72.50 69.79 1qun s THR 5 CO 0.13 0.07 1.78 0.00 -0.69 0.00 0.00 174.62 175.91 1qun h ALA 6 N 3.22 1.54 -0.11 7.40 0.00 -0.53 1.08 119.26 131.86 1qun h ALA 6 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qun h ALA 6 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1qun h ALA 6 CO 0.61 -0.49 0.00 0.09 0.00 0.00 0.00 179.25 179.46 1qun n ASN 7 N -2.92 1.86 -1.97 0.00 3.02 -1.26 -4.89 115.26 109.10 1qun n ASN 7 Ca -0.00 -2.17 -0.14 0.00 -0.03 0.00 0.00 54.58 52.24 1qun n ASN 7 Cb 0.51 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.14 0.33 3.57 7.41 0.00 0.37 -4.97 105.19 112.04 1qun n GLY 8 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.46 5.14 0.26 2.61 2.01 -1.24 -4.81 115.64 117.15 1qun s THR 9 Ca 0.00 0.30 0.06 0.00 0.31 0.00 0.00 61.69 62.35 1qun s THR 9 Cb 0.00 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1qun s THR 9 CO 0.00 -0.02 0.36 0.00 -0.69 0.00 0.00 174.62 174.26 1qun s ALA 10 N 2.11 3.94 -0.17 7.40 0.00 -1.26 -1.45 121.76 132.32 1qun s ALA 10 Ca 0.14 -1.32 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 1qun s ALA 10 Cb -0.16 -1.63 0.05 0.00 0.00 0.00 0.00 23.12 21.38 1qun s ALA 10 CO 0.11 0.18 0.04 0.42 0.00 0.00 0.00 175.76 176.52 1qun s ILE 11 N -2.05 0.34 1.01 0.00 1.01 0.17 -4.94 121.20 116.74 1qun s ILE 11 Ca 0.36 -0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 1qun s ILE 11 Cb -0.09 -0.84 0.22 0.00 0.01 0.00 0.00 42.46 41.77 1qun s ILE 11 CO 0.29 -0.16 1.30 -2.16 0.00 0.00 0.00 174.94 174.21 1qun s PRO 12 N 1.95 0.25 0.18 2.79 0.04 -1.26 -2.18 135.00 136.77 1qun s PRO 12 Ca 0.01 -0.39 -0.19 0.00 0.04 0.00 0.00 61.00 60.47 1qun s PRO 12 Cb -0.16 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.71 1qun s PRO 12 CO -0.08 -2.68 1.37 -0.89 0.04 0.00 0.00 177.00 174.77 1qun n ILE 13 N -3.96 -0.51 1.13 0.56 5.41 -1.21 -0.50 119.36 120.28 1qun n ILE 13 Ca 0.15 2.10 0.00 0.00 1.00 0.00 0.00 62.75 66.00 1qun n ILE 13 Cb 0.59 -2.71 0.00 0.00 -0.71 0.00 0.00 39.64 36.81 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 -1.36 -0.42 1.06 7.39 0.00 -1.26 -4.80 105.19 105.80 1qun n GLY 14 Ca 0.07 0.00 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 0.11 -2.91 0.00 -0.02 0.00 0.35 -4.57 105.19 98.15 1qun n GLY 15 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.24 0.63 3.14 -0.02 0.00 0.32 -4.50 105.19 104.52 1qun n GLY 16 Ca 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.19 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 0.35 0.09 1.61 1.04 -1.26 -0.39 113.70 111.14 1qun s SER 17 Ca 0.00 -0.94 -0.26 0.00 0.48 0.00 0.00 55.95 55.23 1qun s SER 17 Cb 0.00 0.26 0.08 0.00 0.10 0.00 0.00 66.02 66.46 1qun s SER 17 CO 0.00 -0.67 0.72 0.00 0.98 0.00 0.00 173.24 174.28 1qun s ALA 18 N -3.93 -1.70 0.01 5.32 0.00 0.30 -4.88 121.76 116.88 1qun s ALA 18 Ca 0.10 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 1qun s ALA 18 Cb 0.07 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 1qun s ALA 18 CO -0.08 -0.73 0.34 -0.80 0.00 0.00 0.00 175.76 174.49 1qun s ASN 19 N -2.60 6.64 -0.07 0.00 0.01 -1.26 -0.99 114.94 116.68 1qun s ASN 19 Ca 0.02 0.77 0.02 0.00 -0.71 0.00 0.00 52.86 52.97 1qun s ASN 19 Cb -0.01 -2.17 0.01 0.00 0.41 0.00 0.00 41.25 39.49 1qun s ASN 19 CO -0.11 0.28 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.95 1qun s VAL 20 N -1.20 1.19 -0.50 1.60 1.01 0.14 -4.89 120.40 117.74 1qun s VAL 20 Ca 0.26 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1qun s VAL 20 Cb -0.15 -1.08 0.11 0.00 0.00 0.00 0.00 36.38 35.26 1qun s VAL 20 CO 0.14 0.37 0.44 -0.31 0.00 0.00 0.00 175.10 175.73 1qun s TYR 21 N 0.64 3.28 -0.09 5.22 1.51 -1.25 -0.05 117.35 126.60 1qun s TYR 21 Ca -0.15 -1.27 -0.02 0.00 -1.01 0.00 0.00 57.07 54.62 1qun s TYR 21 Cb -0.16 -3.53 -0.03 0.00 -0.11 0.00 0.00 41.96 38.13 1qun s TYR 21 CO 0.04 -0.94 0.01 0.14 -1.11 0.00 0.00 175.55 173.68 1qun s VAL 22 N 1.57 4.34 -0.26 0.71 -7.23 -0.11 -4.92 120.40 114.50 1qun s VAL 22 Ca 0.04 -0.23 -0.15 0.00 -1.81 0.00 0.00 61.98 59.82 1qun s VAL 22 Cb -0.27 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 1qun s VAL 22 CO 0.04 0.60 0.39 0.20 -0.31 0.00 0.00 175.10 176.01 1qun s ASN 23 N -0.80 6.29 0.41 4.85 0.01 -1.26 -1.00 114.94 123.45 1qun s ASN 23 Ca 0.12 0.34 0.08 0.00 -0.71 0.00 0.00 52.86 52.69 1qun s ASN 23 Cb -0.11 -2.22 -0.00 0.00 0.41 0.00 0.00 41.25 39.32 1qun s ASN 23 CO 0.02 -0.18 0.48 -0.76 -1.51 0.00 0.00 177.10 175.15 1qun s LEU 24 N 2.01 3.56 0.07 0.60 1.43 -1.26 -5.01 118.68 120.08 1qun s LEU 24 Ca 0.16 -0.54 -0.33 0.00 -1.03 0.00 0.00 54.13 52.39 1qun s LEU 24 Cb -0.16 -2.41 -0.12 0.00 0.03 0.00 0.00 46.19 43.54 1qun s LEU 24 CO 0.10 -0.70 1.80 0.00 0.23 0.00 0.00 176.35 177.78 1qun n ALA 25 N -1.71 1.60 0.26 4.21 0.00 -1.26 -4.84 120.51 118.77 1qun n ALA 25 Ca 0.06 0.33 0.16 0.00 0.00 0.00 0.00 53.44 53.98 1qun n ALA 25 Cb 0.60 -2.52 0.54 0.00 0.00 0.00 0.00 19.45 18.07 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 8.28 0.00 -3.60 0.00 0.13 -1.96 -3.43 132.00 131.42 1qun h PRO 26 Ca -0.47 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.23 1qun h PRO 26 Cb 1.24 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.99 1qun h PRO 26 CO 0.93 0.01 -0.76 0.08 -0.23 0.00 0.00 178.00 178.03 1qun s VAL 27 N -3.54 0.27 -0.10 1.56 1.01 -1.26 -2.30 120.40 116.04 1qun s VAL 27 Ca 0.03 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 1qun s VAL 27 Cb 0.08 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1qun s VAL 27 CO 0.58 0.21 -0.06 -0.69 0.00 0.00 0.00 175.10 175.14 1qun s VAL 28 N 2.01 0.87 0.53 2.92 1.01 -0.05 -4.94 120.40 122.75 1qun s VAL 28 Ca 0.05 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.64 1qun s VAL 28 Cb -0.12 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 1qun s VAL 28 CO -0.05 0.34 1.09 0.20 0.00 0.00 0.00 175.10 176.67 1qun s ASN 29 N 1.69 5.93 0.28 3.32 0.01 -1.26 -4.14 114.94 120.77 1qun s ASN 29 Ca 0.04 2.03 -0.03 0.00 -0.71 0.00 0.00 52.86 54.19 1qun s ASN 29 Cb -0.13 -2.57 0.60 0.00 0.41 0.00 0.00 41.25 39.57 1qun s ASN 29 CO -0.07 -1.07 1.59 0.58 -1.51 0.00 0.00 177.10 176.62 1qun h VAL 30 N 1.18 0.10 0.00 1.60 2.07 -1.86 0.08 116.25 119.42 1qun h VAL 30 Ca -0.49 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1qun h VAL 30 Cb 1.24 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 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 -1.03 2.17 0.00 -1.93 -3.36 103.07 98.95 1qun h GLY 31 Ca 0.52 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.37 1qun h GLY 31 CO -0.88 0.00 0.35 1.20 0.00 0.00 0.00 176.54 177.22 1qun s GLN 32 N -3.30 2.58 -0.17 4.80 -0.21 0.01 -4.95 119.66 118.42 1qun s GLN 32 Ca 0.06 0.22 -0.08 0.00 0.02 0.00 0.00 55.36 55.58 1qun s GLN 32 Cb 0.08 -2.06 -0.04 0.00 1.00 0.00 0.00 33.01 31.99 1qun s GLN 32 CO 0.58 -1.14 0.11 -0.80 -2.12 0.00 0.00 175.29 171.93 1qun s ASN 33 N -4.42 6.10 -0.44 5.90 0.02 -1.26 -4.13 114.94 116.70 1qun s ASN 33 Ca 0.59 0.27 -0.17 0.00 -1.02 0.00 0.00 52.86 52.53 1qun s ASN 33 Cb -0.11 -2.03 0.04 0.00 0.02 0.00 0.00 41.25 39.17 1qun s ASN 33 CO 0.49 0.26 0.43 -0.22 0.02 0.00 0.00 177.10 178.09 1qun s LEU 34 N -0.13 5.10 -0.23 0.60 2.96 0.11 -4.93 118.68 122.15 1qun s LEU 34 Ca 0.09 -0.90 -0.12 0.00 -0.22 0.00 0.00 54.13 52.99 1qun s LEU 34 Cb -0.12 -2.31 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 1qun s LEU 34 CO 0.00 -0.62 0.22 -0.69 -1.32 0.00 0.00 176.35 173.94 1qun s VAL 35 N 2.02 5.32 -0.36 1.68 1.01 -1.26 0.39 120.40 129.20 1qun s VAL 35 Ca 0.09 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1qun s VAL 35 Cb -0.19 -3.56 0.10 0.00 0.00 0.00 0.00 36.38 32.72 1qun s VAL 35 CO 0.11 0.32 0.10 -0.69 0.00 0.00 0.00 175.10 174.95 1qun s VAL 36 N 1.09 2.81 -0.64 2.92 1.01 0.59 -4.82 120.40 123.36 1qun s VAL 36 Ca 0.11 -2.06 -0.23 0.00 0.00 0.00 0.00 61.98 59.80 1qun s VAL 36 Cb -0.14 -2.92 0.07 0.00 0.00 0.00 0.00 36.38 33.39 1qun s VAL 36 CO 0.05 -0.55 0.94 -0.62 0.00 0.00 0.00 175.10 174.92 1qun s ASP 37 N 1.36 6.20 0.00 3.32 -1.08 -1.26 -0.16 116.67 125.05 1qun s ASP 37 Ca 0.07 -0.91 0.28 0.00 -0.52 0.00 0.00 52.55 51.47 1qun s ASP 37 Cb -0.21 -2.41 0.99 0.00 -1.46 0.00 0.00 42.92 39.82 1qun s ASP 37 CO -0.05 -1.38 1.71 0.18 0.52 0.00 0.00 175.17 176.14 1qun n LEU 38 N 7.58 0.94 0.00 -1.34 4.77 0.50 -3.92 117.00 125.54 1qun n LEU 38 Ca -0.03 -0.23 0.13 0.00 -0.03 0.00 0.00 56.01 55.84 1qun n LEU 38 Cb 0.46 -0.11 0.70 0.00 -2.33 0.00 0.00 43.42 42.14 1qun n LEU 38 CO 0.63 0.17 0.95 -1.54 -1.33 0.00 0.00 177.39 176.27 1qun n SER 39 N -0.56 0.00 -0.74 -1.43 3.41 -1.09 -1.22 113.62 111.98 1qun n SER 39 Ca 0.15 -0.33 0.10 0.00 -0.26 0.00 0.00 58.87 58.53 1qun n SER 39 Cb 0.32 -0.19 0.06 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.19 0.00 0.00 6.66 -1.04 -1.25 -4.52 114.28 112.94 1qun n THR 40 Ca 0.15 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1qun n THR 40 Cb 0.17 1.38 0.00 0.00 -1.82 0.00 0.00 70.33 70.06 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 0.85 3.40 -4.32 -2.82 0.00 -0.92 -4.70 117.38 108.87 1qun n GLN 41 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 57.00 56.78 1qun n GLN 41 Cb 0.50 -0.52 -0.16 0.00 0.00 0.00 0.00 30.24 30.06 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 -0.86 2.06 -0.04 -0.39 1.01 -0.36 0.20 121.20 122.83 1qun s ILE 42 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1qun s ILE 42 Cb 0.00 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.63 1qun s ILE 42 CO 0.00 0.54 -0.11 -0.36 0.00 0.00 0.00 174.94 175.01 1qun s PHE 43 N 1.12 1.20 0.28 3.97 0.40 -0.34 -0.26 117.98 124.34 1qun s PHE 43 Ca 0.01 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.04 1qun s PHE 43 Cb -0.14 -0.85 -0.06 0.00 0.51 0.00 0.00 43.02 42.48 1qun s PHE 43 CO -0.09 -0.14 0.02 0.00 0.70 0.00 0.00 175.22 175.71 1qun s HIS 45 N -3.34 0.17 -0.05 0.00 -3.43 -0.72 -0.65 115.29 107.27 1qun s HIS 45 Ca 0.33 -0.54 -0.06 0.00 -0.80 0.00 0.00 55.06 53.99 1qun s HIS 45 Cb 0.07 -0.10 -0.04 0.00 -1.43 0.00 0.00 32.58 31.07 1qun s HIS 45 CO 0.12 -0.46 0.19 1.21 -2.00 0.00 0.00 174.74 173.80 1qun s ASN 46 N -2.53 6.42 0.17 7.38 3.84 0.44 -2.75 114.94 127.91 1qun s ASN 46 Ca 0.01 0.46 0.23 0.00 0.21 0.00 0.00 52.86 53.76 1qun s ASN 46 Cb 0.03 -2.05 0.02 0.00 -0.55 0.00 0.00 41.25 38.69 1qun s ASN 46 CO -0.08 0.32 1.04 0.47 -2.79 0.00 0.00 177.10 176.06 1qun n ASP 47 N 1.41 0.78 -3.10 -4.21 8.00 -1.26 -3.16 116.55 115.01 1qun n ASP 47 Ca -0.15 0.26 -0.16 0.00 0.71 0.00 0.00 54.79 55.45 1qun n ASP 47 Cb 0.54 0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 42.15 1qun n ASP 47 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1qun n TYR 48 N -2.56 -0.30 0.22 1.24 4.02 -1.26 -4.97 117.16 113.55 1qun n TYR 48 Ca 0.00 -3.50 0.06 0.00 -0.01 0.00 0.00 57.90 54.44 1qun n TYR 48 Cb 0.53 -0.08 0.49 0.00 -0.02 0.00 0.00 39.34 40.27 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 2.99 0.00 0.00 -0.72 0.13 -1.81 -1.45 132.00 131.15 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 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1qun h PRO 49 CO 0.44 0.24 0.00 0.93 -0.23 0.00 0.00 178.00 179.37 1qun h GLU 50 N 0.00 0.00 0.00 0.86 3.07 -1.95 -3.37 114.58 113.18 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 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1qun h GLU 50 CO 0.03 0.00 -0.65 0.25 -1.40 0.00 0.00 179.01 177.25 1qun n THR 51 N -2.42 0.00 -4.02 1.13 -2.24 -0.91 -5.08 114.28 100.73 1qun n THR 51 Ca -0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1qun n THR 51 Cb 0.12 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.64 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 -1.79 5.04 -0.09 2.28 -1.09 -0.59 -5.01 121.20 119.95 1qun s ILE 52 Ca 0.00 -0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.18 1qun s ILE 52 Cb 0.00 -3.31 -0.02 0.00 -1.58 0.00 0.00 42.46 37.55 1qun s ILE 52 CO 0.00 0.38 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.07 1qun s THR 53 N -1.21 3.13 -0.06 2.92 2.01 -1.26 -4.22 115.64 116.95 1qun s THR 53 Ca 0.23 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 1qun s THR 53 Cb -0.12 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1qun s THR 53 CO 0.14 0.56 0.14 -1.81 -0.69 0.00 0.00 174.62 172.95 1qun s ASP 54 N -0.17 6.18 -0.19 3.53 1.01 -0.96 -2.12 116.67 123.96 1qun s ASP 54 Ca -0.00 0.35 0.00 0.00 0.71 0.00 0.00 52.55 53.61 1qun s ASP 54 Cb -0.13 -1.93 0.02 0.00 1.01 0.00 0.00 42.92 41.88 1qun s ASP 54 CO 0.03 0.33 -0.17 -0.31 0.21 0.00 0.00 175.17 175.26 1qun s TYR 55 N -1.15 2.81 -0.06 4.23 4.12 -0.79 -1.64 117.35 124.87 1qun s TYR 55 Ca 0.21 -1.52 0.04 0.00 0.02 0.00 0.00 57.07 55.81 1qun s TYR 55 Cb -0.12 -1.95 0.00 0.00 -1.52 0.00 0.00 41.96 38.37 1qun s TYR 55 CO 0.11 -0.76 -0.17 0.08 0.02 0.00 0.00 175.55 174.83 1qun s VAL 56 N 1.32 1.45 0.18 0.71 1.01 0.16 -0.95 120.40 124.29 1qun s VAL 56 Ca 0.05 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1qun s VAL 56 Cb -0.13 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1qun s VAL 56 CO -0.11 0.42 -0.17 -0.89 0.00 0.00 0.00 175.10 174.35 1qun s THR 57 N 0.23 1.83 -0.85 3.92 2.01 -0.67 -0.20 115.64 121.92 1qun s THR 57 Ca -0.09 -2.01 -0.21 0.00 0.31 0.00 0.00 61.69 59.69 1qun s THR 57 Cb -0.14 -1.92 0.10 0.00 0.01 0.00 0.00 72.50 70.55 1qun s THR 57 CO 0.04 -0.39 1.13 -0.22 -0.69 0.00 0.00 174.62 174.49 1qun s LEU 58 N -2.87 4.52 0.14 4.42 2.96 -1.26 -1.36 118.68 125.23 1qun s LEU 58 Ca 0.18 -1.56 -0.14 0.00 -0.22 0.00 0.00 54.13 52.40 1qun s LEU 58 Cb -0.04 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.20 1qun s LEU 58 CO 0.07 -1.28 1.59 -0.61 -1.32 0.00 0.00 176.35 174.80 1qun h GLN 59 N 9.27 0.76 -2.27 1.98 5.75 -0.86 -2.81 115.11 126.93 1qun h GLN 59 Ca 0.01 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.21 1qun h GLN 59 Cb 1.04 -0.07 -0.19 0.00 1.07 0.00 0.00 27.48 29.33 1qun h GLN 59 CO 1.19 0.82 0.11 0.50 -2.65 0.00 0.00 178.83 178.79 1qun s ARG 60 N -5.06 1.01 -0.03 1.69 6.06 -1.25 -3.48 118.95 117.89 1qun s ARG 60 Ca -0.13 0.11 0.02 0.00 -2.50 0.00 0.00 55.73 53.24 1qun s ARG 60 Cb 0.11 0.47 0.01 0.00 0.06 0.00 0.00 34.95 35.59 1qun s ARG 60 CO 0.80 -0.32 -0.08 0.20 -2.50 0.00 0.00 175.30 173.40 1qun s GLY 61 N -1.35 0.48 0.07 8.12 0.00 -1.26 -1.32 107.32 112.04 1qun s GLY 61 Ca -0.10 -0.25 0.07 0.00 0.00 0.00 0.00 44.72 44.44 1qun s GLY 61 CO 0.07 0.02 -0.20 -0.56 0.00 0.00 0.00 173.10 172.42 1qun s SER 62 N 0.31 2.44 -0.01 1.64 0.01 -0.43 -1.34 113.70 116.33 1qun s SER 62 Ca -0.05 -0.58 0.03 0.00 1.31 0.00 0.00 55.95 56.66 1qun s SER 62 Cb -0.09 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 1qun s SER 62 CO 0.00 0.11 -0.07 0.00 0.41 0.00 0.00 173.24 173.69 1qun s ALA 63 N -0.94 2.98 0.28 1.44 0.00 -1.26 -0.33 121.76 123.93 1qun s ALA 63 Ca 0.07 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1qun s ALA 63 Cb -0.09 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 21.84 1qun s ALA 63 CO 0.03 0.60 0.02 0.71 0.00 0.00 0.00 175.76 177.12 1qun s TYR 64 N -0.94 1.78 0.00 0.00 1.51 0.32 -4.67 117.35 115.34 1qun s TYR 64 Ca 0.16 -0.93 0.00 0.00 -1.01 0.00 0.00 57.07 55.29 1qun s TYR 64 Cb -0.11 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 1qun s TYR 64 CO 0.06 -0.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.90 1qun n GLY 65 N -0.56 2.90 0.28 0.71 0.00 -1.26 -1.77 105.19 105.48 1qun n GLY 65 Ca -0.03 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.66 103.07 100.53 1qun h GLY 66 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1qun h GLY 66 CO 0.00 0.00 -0.43 -2.08 0.00 0.00 0.00 176.54 174.03 1qun h VAL 67 N 0.00 1.15 0.11 4.60 2.07 -1.53 -0.56 116.25 122.09 1qun h VAL 67 Ca -0.00 -1.56 -0.32 0.00 0.82 0.00 0.00 66.70 65.64 1qun h VAL 67 Cb 0.20 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1qun h VAL 67 CO 0.01 0.42 -1.68 0.25 0.02 0.00 0.00 177.57 176.60 1qun h LEU 68 N 0.00 0.37 0.03 2.57 5.85 -1.47 -3.21 115.31 119.45 1qun h LEU 68 Ca -0.00 -0.60 -0.30 0.00 0.84 0.00 0.00 57.88 57.82 1qun h LEU 68 Cb 0.85 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1qun h LEU 68 CO 0.06 1.51 -1.72 0.77 -0.34 0.00 0.00 178.44 178.72 1qun h SER 69 N 0.06 0.10 -0.13 1.25 4.64 -1.52 -3.41 113.55 114.54 1qun h SER 69 Ca -0.30 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1qun h SER 69 Cb 2.03 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 1qun h SER 69 CO 0.14 1.19 0.00 0.59 -0.87 0.00 0.00 176.83 177.88 1qun n ASN 70 N -3.16 2.17 -4.11 4.97 3.02 -0.22 -4.93 115.26 112.99 1qun n ASN 70 Ca -0.19 -1.67 -0.12 0.00 -0.03 0.00 0.00 54.58 52.56 1qun n ASN 70 Cb 1.05 -0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 40.02 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 -0.83 0.77 0.20 3.10 0.40 -1.21 -1.56 117.98 118.86 1qun s PHE 71 Ca 0.13 -0.66 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 1qun s PHE 71 Cb 0.08 -0.45 -0.05 0.00 0.51 0.00 0.00 43.02 43.10 1qun s PHE 71 CO 0.10 -0.11 -0.09 -1.54 0.70 0.00 0.00 175.22 174.29 1qun s SER 72 N -2.16 2.19 0.00 1.36 1.04 -0.44 -4.79 113.70 110.90 1qun s SER 72 Ca -0.01 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.34 1qun s SER 72 Cb -0.04 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1qun s SER 72 CO -0.02 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1qun n GLY 73 N -0.36 -1.10 3.51 7.32 0.00 -1.26 0.40 105.19 113.71 1qun n GLY 73 Ca -0.08 -1.26 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.94 1.47 -0.10 2.61 -4.23 -0.37 -2.26 115.64 109.81 1qun s THR 74 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1qun s THR 74 Cb 0.00 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.99 1qun s THR 74 CO 0.00 0.00 -0.18 0.54 -0.54 0.00 0.00 174.62 174.44 1qun s VAL 75 N -3.09 1.69 -0.27 2.29 0.11 -0.26 0.48 120.40 121.35 1qun s VAL 75 Ca 0.36 -0.78 -0.12 0.00 -2.93 0.00 0.00 61.98 58.50 1qun s VAL 75 Cb 0.09 -1.50 -0.05 0.00 -1.53 0.00 0.00 36.38 33.39 1qun s VAL 75 CO 0.16 0.48 0.26 -0.75 -3.33 0.00 0.00 175.10 171.92 1qun s LYS 76 N 0.70 3.98 -0.23 1.54 2.20 0.78 -0.77 119.74 127.93 1qun s LYS 76 Ca -0.12 -0.18 -0.01 0.00 -0.36 0.00 0.00 55.97 55.30 1qun s LYS 76 Cb -0.16 -3.65 0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1qun s LYS 76 CO 0.03 -0.21 -0.09 -0.47 -0.36 0.00 0.00 175.35 174.25 1qun s TYR 77 N 1.85 3.03 -1.32 4.03 5.04 0.29 -1.17 117.35 129.10 1qun s TYR 77 Ca 0.10 -1.63 -0.11 0.00 -2.44 0.00 0.00 57.07 53.00 1qun s TYR 77 Cb -0.16 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 40.14 1qun s TYR 77 CO 0.10 -0.75 0.52 0.45 -1.34 0.00 0.00 175.55 174.53 1qun n SER 78 N 4.64 -2.12 0.00 4.32 2.88 -0.24 -1.42 113.62 121.68 1qun n SER 78 Ca -0.17 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.30 1qun n SER 78 Cb 0.47 -2.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.09 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 2.37 3.42 0.46 0.00 -1.26 -5.01 105.19 103.19 1qun n GLY 79 Ca -0.22 0.00 -0.29 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 -2.22 3.50 -0.17 1.61 0.01 -0.51 -5.11 113.70 110.82 1qun s SER 80 Ca 0.00 -0.65 -0.03 0.00 1.31 0.00 0.00 55.95 56.58 1qun s SER 80 Cb 0.00 -0.35 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 1qun s SER 80 CO 0.00 0.20 -0.05 -0.44 0.41 0.00 0.00 173.24 173.36 1qun s SER 81 N -1.92 4.58 0.33 2.44 0.01 -1.26 0.10 113.70 117.99 1qun s SER 81 Ca 0.15 -0.22 0.08 0.00 1.31 0.00 0.00 55.95 57.27 1qun s SER 81 Cb -0.10 -1.75 -0.06 0.00 0.21 0.00 0.00 66.02 64.31 1qun s SER 81 CO 0.07 0.12 -0.07 -0.31 0.41 0.00 0.00 173.24 173.45 1qun s TYR 82 N 0.64 2.27 0.47 2.43 1.51 0.05 -4.97 117.35 119.75 1qun s TYR 82 Ca -0.03 -0.58 -0.24 0.00 -1.01 0.00 0.00 57.07 55.21 1qun s TYR 82 Cb -0.15 -1.33 -0.07 0.00 -0.11 0.00 0.00 41.96 40.30 1qun s TYR 82 CO 0.02 0.47 1.29 -2.14 -1.11 0.00 0.00 175.55 174.09 1qun s PRO 83 N -3.66 3.64 -0.05 -1.71 0.02 -1.26 -1.11 135.00 130.87 1qun s PRO 83 Ca 0.32 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.46 1qun s PRO 83 Cb 0.04 -2.50 0.01 0.00 0.02 0.00 0.00 34.50 32.06 1qun s PRO 83 CO 0.15 -0.75 -0.11 0.12 -0.33 0.00 0.00 177.00 176.09 1qun s PHE 84 N -1.34 1.24 0.70 6.54 5.36 -0.96 -3.34 117.98 126.17 1qun s PHE 84 Ca 0.63 -0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 56.03 1qun s PHE 84 Cb -0.37 -0.91 -0.09 0.00 -0.34 0.00 0.00 43.02 41.31 1qun s PHE 84 CO 0.45 -0.21 0.14 -2.30 -1.46 0.00 0.00 175.22 171.84 1qun n PRO 85 N 3.66 0.17 -2.90 10.12 -0.02 -1.26 -4.03 135.00 140.74 1qun n PRO 85 Ca -0.22 0.08 -0.31 0.00 -2.02 0.00 0.00 63.50 61.03 1qun n PRO 85 Cb 0.52 -1.46 -0.04 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 -1.95 4.74 -1.69 3.45 -4.23 -0.45 -5.00 115.64 110.52 1qun s THR 86 Ca 0.59 0.75 0.19 0.00 -1.18 0.00 0.00 61.69 62.04 1qun s THR 86 Cb -0.37 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 69.75 1qun s THR 86 CO 0.64 -0.44 0.96 0.35 -0.54 0.00 0.00 174.62 175.59 1qun n THR 87 N -1.07 0.00 -3.60 3.99 -2.24 -1.26 -4.78 114.28 105.33 1qun n THR 87 Ca 0.03 -0.27 0.01 0.00 -2.27 0.00 0.00 64.05 61.55 1qun n THR 87 Cb 0.54 1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 69.97 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 -2.25 -0.05 0.05 3.42 1.04 -1.26 -5.13 113.70 109.52 1qun s SER 88 Ca 0.15 -0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.19 1qun s SER 88 Cb 0.15 0.12 -0.07 0.00 0.10 0.00 0.00 66.02 66.32 1qun s SER 88 CO 0.52 -0.22 1.54 -0.70 0.98 0.00 0.00 173.24 175.35 1qun s GLU 89 N -2.32 4.24 1.07 4.02 2.12 -1.23 -4.84 118.70 121.76 1qun s GLU 89 Ca 0.14 2.17 -0.12 0.00 0.36 0.00 0.00 54.97 57.52 1qun s GLU 89 Cb 0.05 -3.56 0.23 0.00 0.26 0.00 0.00 34.13 31.11 1qun s GLU 89 CO -0.05 -0.65 1.06 0.99 -0.54 0.00 0.00 175.26 176.08 1qun s THR 90 N 2.43 2.12 1.03 -1.70 2.01 -1.06 -5.02 115.64 115.45 1qun s THR 90 Ca 0.69 0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.61 1qun s THR 90 Cb -0.36 -2.25 0.21 0.00 0.01 0.00 0.00 72.50 70.10 1qun s THR 90 CO 0.30 -0.05 1.08 -2.84 -0.69 0.00 0.00 174.62 172.41 1qun s PRO 91 N -4.66 0.15 0.57 4.92 0.02 -1.26 -4.64 135.00 130.10 1qun s PRO 91 Ca 0.67 0.98 -0.18 0.00 0.02 0.00 0.00 61.00 62.50 1qun s PRO 91 Cb -0.22 -1.67 -0.05 0.00 0.02 0.00 0.00 34.50 32.58 1qun s PRO 91 CO 0.61 -3.04 1.08 1.03 -0.33 0.00 0.00 177.00 176.35 1qun s ARG 92 N -4.66 3.32 0.06 5.54 3.00 -1.26 -4.58 118.95 120.37 1qun s ARG 92 Ca 0.67 1.39 0.10 0.00 0.00 0.00 0.00 55.73 57.88 1qun s ARG 92 Cb -0.22 -2.02 -0.03 0.00 0.00 0.00 0.00 34.95 32.68 1qun s ARG 92 CO 0.61 -0.83 -0.26 0.08 0.00 0.00 0.00 175.30 174.89 1qun s VAL 93 N -2.14 2.14 -0.17 3.52 1.01 0.71 -4.86 120.40 120.61 1qun s VAL 93 Ca 0.68 -1.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1qun s VAL 93 Cb -0.19 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1qun s VAL 93 CO 0.31 0.31 0.16 0.68 0.00 0.00 0.00 175.10 176.56 1qun s VAL 94 N -0.85 5.41 -0.19 2.92 -7.23 -1.26 0.40 120.40 119.60 1qun s VAL 94 Ca 0.12 0.26 -0.00 0.00 -1.81 0.00 0.00 61.98 60.55 1qun s VAL 94 Cb -0.10 -3.48 0.01 0.00 0.56 0.00 0.00 36.38 33.37 1qun s VAL 94 CO 0.03 0.48 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.84 1qun s TYR 95 N -0.03 2.83 -0.15 2.82 1.51 -0.65 -4.97 117.35 118.71 1qun s TYR 95 Ca 0.11 -1.45 0.24 0.00 -1.01 0.00 0.00 57.07 54.96 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 0.01 -0.74 1.14 0.27 -1.11 0.00 0.00 175.55 175.12 1qun n ASN 96 N 4.67 1.36 -3.83 2.29 2.04 -1.26 -2.27 115.26 118.25 1qun n ASN 96 Ca -0.20 -2.03 -0.12 0.00 -0.44 0.00 0.00 54.58 51.78 1qun n ASN 96 Cb 0.50 -0.40 -0.10 0.00 -2.53 0.00 0.00 39.78 37.25 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 -3.05 -0.06 0.19 0.53 0.15 -1.26 -4.80 113.70 105.41 1qun s SER 97 Ca 0.30 -0.06 0.26 0.00 0.70 0.00 0.00 55.95 57.16 1qun s SER 97 Cb 0.35 0.26 0.86 0.00 -1.71 0.00 0.00 66.02 65.78 1qun s SER 97 CO -0.09 -0.36 1.79 0.54 1.20 0.00 0.00 173.24 176.32 1qun n ARG 98 N 1.58 0.23 -3.27 5.44 1.74 -1.19 0.17 116.66 121.35 1qun n ARG 98 Ca -0.21 0.20 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 1qun n ARG 98 Cb 0.56 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 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 4.89 0.12 0.55 2.01 -1.26 -4.72 115.64 114.13 1qun s THR 99 Ca 0.11 1.17 -0.31 0.00 0.31 0.00 0.00 61.69 62.96 1qun s THR 99 Cb 0.13 -3.89 -0.10 0.00 0.01 0.00 0.00 72.50 68.65 1qun s THR 99 CO 0.58 0.47 1.79 -1.81 -0.69 0.00 0.00 174.62 174.96 1qun s ASP 100 N -0.50 6.45 0.19 3.53 1.01 -1.26 -4.61 116.67 121.48 1qun s ASP 100 Ca 0.29 2.71 0.11 0.00 0.71 0.00 0.00 52.55 56.37 1qun s ASP 100 Cb -0.18 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 1qun s ASP 100 CO 0.17 -0.98 -0.23 -0.75 0.21 0.00 0.00 175.17 173.58 1qun s LYS 101 N 2.67 1.47 0.69 8.23 2.20 0.17 -4.91 119.74 130.27 1qun s LYS 101 Ca 0.79 -1.50 -0.17 0.00 -0.36 0.00 0.00 55.97 54.74 1qun s LYS 101 Cb -0.45 -1.76 0.02 0.00 -1.51 0.00 0.00 37.83 34.12 1qun s LYS 101 CO 0.35 0.38 1.27 -2.30 -0.36 0.00 0.00 175.35 174.70 1qun n PRO 102 N 0.29 0.86 -3.25 4.03 -0.02 -1.26 0.47 135.00 136.12 1qun n PRO 102 Ca -0.13 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 1qun n PRO 102 Cb 0.56 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.45 1qun n PRO 102 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1qun s TRP 103 N -1.59 3.19 -1.09 6.00 1.48 0.64 -4.68 118.94 122.90 1qun s TRP 103 Ca 0.80 0.21 -0.19 0.00 -1.06 0.00 0.00 56.10 55.87 1qun s TRP 103 Cb -0.36 -2.89 -0.07 0.00 -1.16 0.00 0.00 33.47 28.99 1qun s TRP 103 CO 0.43 -0.51 2.05 -0.35 -4.06 0.00 0.00 176.95 174.51 1qun n PRO 104 N 5.71 2.12 -5.01 3.25 -0.04 -1.26 -3.48 135.00 136.29 1qun n PRO 104 Ca -0.05 -2.21 -0.30 0.00 -0.04 0.00 0.00 63.50 60.89 1qun n PRO 104 Cb 0.49 -3.11 -0.17 0.00 -0.04 0.00 0.00 33.50 30.67 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 4.37 1.85 -0.00 0.52 1.01 -1.26 -1.08 120.40 125.82 1qun s VAL 105 Ca 0.53 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1qun s VAL 105 Cb 0.14 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1qun s VAL 105 CO 0.03 0.51 -0.02 0.00 0.00 0.00 0.00 175.10 175.62 1qun s ALA 106 N 0.48 0.19 -0.18 5.51 0.00 -0.31 -0.37 121.76 127.09 1qun s ALA 106 Ca -0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 1qun s ALA 106 Cb -0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1qun s ALA 106 CO 0.06 0.04 0.11 -0.51 0.00 0.00 0.00 175.76 175.47 1qun s LEU 107 N -0.01 4.15 -0.39 0.00 1.02 0.77 -0.16 118.68 124.06 1qun s LEU 107 Ca 0.00 0.25 -0.03 0.00 0.02 0.00 0.00 54.13 54.37 1qun s LEU 107 Cb -0.01 -2.05 0.10 0.00 0.02 0.00 0.00 46.19 44.24 1qun s LEU 107 CO -0.00 0.23 0.16 -0.31 0.02 0.00 0.00 176.35 176.46 1qun s TYR 108 N 0.03 3.53 -0.12 0.29 1.51 0.18 -0.30 117.35 122.46 1qun s TYR 108 Ca 0.09 -2.29 0.02 0.00 -1.01 0.00 0.00 57.07 53.87 1qun s TYR 108 Cb -0.11 -3.00 -0.01 0.00 -0.11 0.00 0.00 41.96 38.73 1qun s TYR 108 CO -0.00 -0.93 -0.18 -0.51 -1.11 0.00 0.00 175.55 172.82 1qun s LEU 109 N 1.17 2.42 -0.20 -1.29 1.43 0.16 -1.24 118.68 121.12 1qun s LEU 109 Ca 0.06 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1qun s LEU 109 Cb -0.22 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1qun s LEU 109 CO -0.03 0.14 0.01 -0.89 0.23 0.00 0.00 176.35 175.82 1qun s THR 110 N 0.45 4.08 0.32 5.49 2.01 0.16 0.04 115.64 128.19 1qun s THR 110 Ca -0.13 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 1qun s THR 110 Cb -0.17 -2.85 -0.12 0.00 0.01 0.00 0.00 72.50 69.38 1qun s THR 110 CO 0.06 0.42 1.53 -2.65 -0.69 0.00 0.00 174.62 173.29 1qun n PRO 111 N 4.27 2.62 -1.97 4.92 -0.02 -1.26 -1.33 135.00 142.23 1qun n PRO 111 Ca -0.17 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 1qun n PRO 111 Cb 0.52 -2.68 0.19 0.00 -0.02 0.00 0.00 33.50 31.52 1qun n PRO 111 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1qun s VAL 112 N -0.42 2.00 0.19 -1.45 -7.23 -0.60 -4.67 120.40 108.21 1qun s VAL 112 Ca 0.60 -0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.76 1qun s VAL 112 Cb -0.50 -2.97 -0.11 0.00 0.56 0.00 0.00 36.38 33.36 1qun s VAL 112 CO 0.54 0.00 1.43 -1.28 -0.31 0.00 0.00 175.10 175.49 1qun h SER 113 N -1.66 0.30 0.69 4.85 0.87 -1.91 -2.87 113.55 113.82 1qun h SER 113 Ca -0.44 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1qun h SER 113 Cb 1.22 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1qun h SER 113 CO 0.34 0.97 0.00 -1.54 -0.53 0.00 0.00 176.83 176.07 1qun n SER 114 N -3.75 0.00 -4.77 6.23 3.41 -1.26 -4.76 113.62 108.72 1qun n SER 114 Ca -0.03 0.22 -0.38 0.00 -0.26 0.00 0.00 58.87 58.41 1qun n SER 114 Cb 0.74 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 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 -2.79 3.21 0.24 7.33 0.00 -1.09 -5.00 121.76 123.66 1qun s ALA 115 Ca 0.18 0.86 -0.08 0.00 0.00 0.00 0.00 51.96 52.92 1qun s ALA 115 Cb 0.17 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1qun s ALA 115 CO 0.43 -0.31 0.35 0.20 0.00 0.00 0.00 175.76 176.44 1qun s GLY 116 N -1.20 0.92 0.00 0.00 0.00 -1.26 -4.94 107.32 100.83 1qun s GLY 116 Ca 0.53 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1qun s GLY 116 CO 0.36 -0.92 0.00 0.61 0.00 0.00 0.00 173.10 173.14 1qun n GLY 117 N -0.35 3.08 3.56 0.20 0.00 -1.21 -3.75 105.19 106.71 1qun n GLY 117 Ca -0.00 0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 3.62 -0.20 1.61 1.01 -1.26 0.04 120.40 125.21 1qun s VAL 118 Ca 0.00 0.43 0.22 0.00 0.00 0.00 0.00 61.98 62.63 1qun s VAL 118 Cb 0.00 -4.42 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 1qun s VAL 118 CO 0.00 -1.30 0.83 0.00 0.00 0.00 0.00 175.10 174.63 1qun n ALA 119 N 10.55 2.74 -3.72 5.51 0.00 0.10 -4.78 120.51 130.92 1qun n ALA 119 Ca 0.12 -0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.00 1qun n ALA 119 Cb 0.50 -0.96 -0.17 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.40 0.17 0.18 0.00 1.01 -1.14 -4.17 121.20 113.84 1qun s ILE 120 Ca -0.03 0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.62 1qun s ILE 120 Cb 0.12 -0.34 -0.08 0.00 0.01 0.00 0.00 42.46 42.17 1qun s ILE 120 CO 0.84 0.20 0.70 -0.54 0.00 0.00 0.00 174.94 176.13 1qun s LYS 121 N 1.75 4.30 0.37 2.79 1.02 -1.26 -1.09 119.74 127.62 1qun s LYS 121 Ca 0.01 0.89 -0.25 0.00 0.02 0.00 0.00 55.97 56.64 1qun s LYS 121 Cb -0.13 -3.04 -0.13 0.00 -0.52 0.00 0.00 37.83 34.01 1qun s LYS 121 CO -0.03 0.49 0.79 0.00 -0.92 0.00 0.00 175.35 175.67 1qun n ALA 122 N 1.13 -0.82 0.00 5.17 0.00 -1.25 -2.41 120.51 122.31 1qun n ALA 122 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1qun n ALA 122 Cb 0.50 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 1.49 3.01 3.89 0.00 0.00 0.34 -4.90 105.19 109.02 1qun n GLY 123 Ca 0.11 0.00 -0.29 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 -1.33 6.16 -0.10 1.61 1.04 -1.01 -4.69 113.70 115.37 1qun s SER 124 Ca 0.00 1.19 -0.30 0.00 0.48 0.00 0.00 55.95 57.32 1qun s SER 124 Cb 0.00 -2.32 -0.02 0.00 0.10 0.00 0.00 66.02 63.78 1qun s SER 124 CO 0.00 -0.80 1.16 -0.22 0.98 0.00 0.00 173.24 174.36 1qun s LEU 125 N -5.02 4.24 -0.18 2.42 2.96 -1.26 -0.95 118.68 120.88 1qun s LEU 125 Ca 0.52 1.69 0.08 0.00 -0.22 0.00 0.00 54.13 56.20 1qun s LEU 125 Cb -0.11 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.87 1qun s LEU 125 CO 0.50 -0.60 -0.07 -0.38 -1.32 0.00 0.00 176.35 174.48 1qun n ILE 126 N 4.82 1.14 -3.50 6.68 -0.00 0.13 -4.09 119.36 124.53 1qun n ILE 126 Ca 0.11 -0.56 -0.13 0.00 -0.00 0.00 0.00 62.75 62.18 1qun n ILE 126 Cb 0.46 -0.91 -0.04 0.00 -0.00 0.00 0.00 39.64 39.15 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 -2.40 -1.77 -0.13 -1.39 0.00 -1.13 -0.52 121.76 114.41 1qun s ALA 127 Ca -0.18 1.10 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1qun s ALA 127 Cb 0.06 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.37 1qun s ALA 127 CO 0.56 -0.53 -0.12 0.08 0.00 0.00 0.00 175.76 175.75 1qun s VAL 128 N -2.25 1.41 -0.21 0.00 1.01 0.55 -0.30 120.40 120.61 1qun s VAL 128 Ca -0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1qun s VAL 128 Cb -0.01 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1qun s VAL 128 CO -0.02 0.43 -0.10 -0.76 0.00 0.00 0.00 175.10 174.66 1qun s LEU 129 N 1.49 2.65 -0.28 3.92 1.43 -0.35 -1.31 118.68 126.22 1qun s LEU 129 Ca 0.04 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 1qun s LEU 129 Cb -0.13 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1qun s LEU 129 CO -0.09 -0.02 0.18 -0.63 0.23 0.00 0.00 176.35 176.02 1qun s ILE 130 N 1.40 5.19 -0.22 -0.59 1.01 -0.44 -1.70 121.20 125.85 1qun s ILE 130 Ca 0.05 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.64 1qun s ILE 130 Cb -0.14 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1qun s ILE 130 CO -0.07 0.23 0.33 -0.22 0.00 0.00 0.00 174.94 175.22 1qun s LEU 131 N 1.74 4.12 -0.23 2.97 0.20 0.76 -0.12 118.68 128.11 1qun s LEU 131 Ca 0.07 0.37 -0.07 0.00 0.69 0.00 0.00 54.13 55.19 1qun s LEU 131 Cb -0.16 -2.39 -0.03 0.00 -0.43 0.00 0.00 46.19 43.18 1qun s LEU 131 CO 0.10 -0.06 0.05 -0.60 -0.29 0.00 0.00 176.35 175.56 1qun s ARG 132 N 1.38 3.68 -0.19 1.98 3.52 -0.46 0.41 118.95 129.27 1qun s ARG 132 Ca 0.15 -0.47 -0.01 0.00 -0.13 0.00 0.00 55.73 55.27 1qun s ARG 132 Cb -0.15 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 1qun s ARG 132 CO 0.07 -0.10 -0.12 -1.14 -0.81 0.00 0.00 175.30 173.20 1qun s GLN 133 N 1.37 3.23 0.06 5.12 -0.44 -0.67 -1.66 119.66 126.67 1qun s GLN 133 Ca 0.05 -0.72 0.00 0.00 -2.50 0.00 0.00 55.36 52.19 1qun s GLN 133 Cb -0.15 -2.77 -0.00 0.00 -1.64 0.00 0.00 33.01 28.46 1qun s GLN 133 CO 0.03 -0.12 0.00 0.25 0.50 0.00 0.00 175.29 175.95 1qun n THR 134 N 4.47 0.00 -3.85 -0.34 -2.24 -0.13 -2.39 114.28 109.80 1qun n THR 134 Ca -0.19 -0.31 -0.07 0.00 -2.27 0.00 0.00 64.05 61.21 1qun n THR 134 Cb 0.51 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 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 -1.36 -0.25 -0.44 3.42 2.20 -1.26 -1.89 114.94 115.36 1qun s ASN 135 Ca 0.00 -0.60 0.02 0.00 -0.94 0.00 0.00 52.86 51.34 1qun s ASN 135 Cb 0.00 0.72 0.54 0.00 -2.00 0.00 0.00 41.25 40.51 1qun s ASN 135 CO 0.00 -1.33 1.86 -0.46 -2.94 0.00 0.00 177.10 174.23 1qun n ASN 136 N -0.47 4.57 0.00 3.54 2.04 -0.90 -4.56 115.26 119.48 1qun n ASN 136 Ca -0.04 -3.46 0.00 0.00 -0.44 0.00 0.00 54.58 50.64 1qun n ASN 136 Cb 0.59 -0.85 0.00 0.00 -2.53 0.00 0.00 39.78 36.99 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 -0.86 0.00 -2.22 -2.53 9.36 -1.26 -4.84 117.16 114.81 1qun n TYR 137 Ca 0.53 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.75 1qun n TYR 137 Cb 1.31 0.10 0.00 0.00 -0.63 0.00 0.00 39.34 40.13 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 -1.71 0.73 -0.99 2.98 2.04 -1.26 -5.02 115.26 112.02 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 0.26 0.00 -2.53 0.00 0.00 39.78 37.51 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 3.94 -4.68 0.53 3.41 -1.26 -4.68 113.62 110.88 1qun n SER 139 Ca 0.00 -2.75 -0.50 0.00 -0.26 0.00 0.00 58.87 55.36 1qun n SER 139 Cb 0.00 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 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 -0.06 3.17 -3.54 4.04 10.43 -1.26 -4.96 116.55 124.37 1qun n ASP 140 Ca 0.20 1.01 -0.29 0.00 2.57 0.00 0.00 54.79 58.28 1qun n ASP 140 Cb 0.83 -1.33 -0.12 0.00 1.84 0.00 0.00 41.12 42.34 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 3.61 3.18 0.14 -2.24 -1.08 -1.26 -4.20 116.67 114.82 1qun s ASP 141 Ca 0.92 -2.32 0.06 0.00 -0.52 0.00 0.00 52.55 50.70 1qun s ASP 141 Cb -0.77 -0.59 -0.04 0.00 -1.46 0.00 0.00 42.92 40.06 1qun s ASP 141 CO 0.53 -0.30 0.01 -0.36 0.52 0.00 0.00 175.17 175.58 1qun s PHE 142 N 0.86 2.92 -0.10 -5.34 2.99 -1.00 -4.95 117.98 113.36 1qun s PHE 142 Ca 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 56.93 57.05 1qun s PHE 142 Cb -0.23 -1.45 0.01 0.00 0.00 0.00 0.00 43.02 41.34 1qun s PHE 142 CO 0.01 0.50 -0.20 -0.65 -0.00 0.00 0.00 175.22 174.88 1qun s GLN 143 N -2.73 2.69 -0.30 0.44 -0.21 -1.26 -1.68 119.66 116.61 1qun s GLN 143 Ca 0.27 -0.75 -0.04 0.00 0.02 0.00 0.00 55.36 54.86 1qun s GLN 143 Cb -0.10 -2.10 0.04 0.00 1.00 0.00 0.00 33.01 31.85 1qun s GLN 143 CO 0.19 0.10 0.03 -0.06 -2.12 0.00 0.00 175.29 173.43 1qun s PHE 144 N 0.54 3.22 -0.32 0.91 0.40 0.17 0.12 117.98 123.01 1qun s PHE 144 Ca -0.15 -1.58 -0.13 0.00 -0.60 0.00 0.00 56.93 54.48 1qun s PHE 144 Cb -0.17 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.17 1qun s PHE 144 CO 0.05 -0.74 0.24 0.08 0.70 0.00 0.00 175.22 175.55 1qun s VAL 145 N 1.34 5.28 -0.22 -0.44 1.01 0.48 -0.17 120.40 127.68 1qun s VAL 145 Ca -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1qun s VAL 145 Cb -0.19 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1qun s VAL 145 CO 0.00 0.06 -0.13 0.26 0.00 0.00 0.00 175.10 175.29 1qun s TRP 146 N 1.76 2.99 -0.37 5.22 0.52 -0.69 0.11 118.94 128.48 1qun s TRP 146 Ca 0.07 -1.76 -0.11 0.00 0.02 0.00 0.00 56.10 54.32 1qun s TRP 146 Cb -0.17 -1.97 0.03 0.00 -1.15 0.00 0.00 33.47 30.21 1qun s TRP 146 CO 0.11 -0.79 0.21 -0.80 0.02 0.00 0.00 176.95 175.69 1qun s ASN 147 N 1.26 5.73 -0.36 2.95 0.01 -0.16 -1.22 114.94 123.16 1qun s ASN 147 Ca 0.00 -1.00 -0.16 0.00 -0.71 0.00 0.00 52.86 51.00 1qun s ASN 147 Cb -0.16 -2.02 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 1qun s ASN 147 CO -0.08 -0.38 0.39 -0.63 -1.51 0.00 0.00 177.10 174.89 1qun s ILE 148 N 1.55 5.14 -0.14 0.60 -1.09 0.58 0.23 121.20 128.08 1qun s ILE 148 Ca 0.02 0.01 -0.02 0.00 -2.23 0.00 0.00 60.65 58.43 1qun s ILE 148 Cb -0.19 -3.88 -0.02 0.00 -1.58 0.00 0.00 42.46 36.79 1qun s ILE 148 CO 0.07 -0.16 -0.08 -0.31 -1.23 0.00 0.00 174.94 173.23 1qun s TYR 149 N 2.08 2.94 0.05 3.97 1.51 0.93 0.21 117.35 129.03 1qun s TYR 149 Ca 0.13 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.49 1qun s TYR 149 Cb -0.16 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1qun s TYR 149 CO 0.12 -0.06 1.05 0.00 -1.11 0.00 0.00 175.55 175.55 1qun s ALA 150 N 0.24 3.25 -0.35 3.71 0.00 -0.12 -0.93 121.76 127.56 1qun s ALA 150 Ca -0.05 0.66 0.21 0.00 0.00 0.00 0.00 51.96 52.77 1qun s ALA 150 Cb -0.15 -3.36 0.24 0.00 0.00 0.00 0.00 23.12 19.85 1qun s ALA 150 CO 0.04 -0.26 1.52 -0.91 0.00 0.00 0.00 175.76 176.14 1qun h ASN 151 N 6.51 0.00 -5.30 0.00 2.35 -1.40 1.00 115.58 118.73 1qun h ASN 151 Ca -0.42 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.20 1qun h ASN 151 Cb 1.22 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.44 1qun h ASN 151 CO 0.76 0.13 -0.54 0.54 -1.65 0.00 0.00 177.43 176.67 1qun s ASN 152 N -6.21 0.27 0.32 5.81 4.22 -1.26 -4.11 114.94 113.98 1qun s ASN 152 Ca 0.06 -0.99 -0.29 0.00 -2.14 0.00 0.00 52.86 49.49 1qun s ASN 152 Cb 0.06 0.31 -0.11 0.00 1.28 0.00 0.00 41.25 42.78 1qun s ASN 152 CO 0.70 -0.73 1.55 0.47 -2.04 0.00 0.00 177.10 177.05 1qun n ASP 153 N -0.06 3.80 -4.16 3.54 8.00 -1.26 -3.96 116.55 122.45 1qun n ASP 153 Ca -0.10 1.18 -0.34 0.00 0.71 0.00 0.00 54.79 56.25 1qun n ASP 153 Cb 0.63 -1.60 -0.15 0.00 -0.02 0.00 0.00 41.12 39.98 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 -0.43 2.53 -0.16 2.53 1.01 -0.25 -4.56 120.40 121.07 1qun s VAL 154 Ca 0.60 -1.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1qun s VAL 154 Cb -0.49 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1qun s VAL 154 CO 0.54 0.25 0.10 -0.69 0.00 0.00 0.00 175.10 175.30 1qun s VAL 155 N 1.27 5.11 -0.53 2.92 1.01 -0.97 -0.72 120.40 128.49 1qun s VAL 155 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 1qun s VAL 155 Cb -0.16 -3.27 0.14 0.00 0.00 0.00 0.00 36.38 33.09 1qun s VAL 155 CO -0.07 0.52 0.32 -0.69 0.00 0.00 0.00 175.10 175.18 1qun s VAL 156 N -0.23 3.29 0.22 2.92 1.01 0.11 -0.87 120.40 126.84 1qun s VAL 156 Ca 0.09 -2.76 -0.31 0.00 0.00 0.00 0.00 61.98 59.00 1qun s VAL 156 Cb -0.12 -3.21 -0.14 0.00 0.00 0.00 0.00 36.38 32.91 1qun s VAL 156 CO 0.01 -0.80 1.24 -2.65 0.00 0.00 0.00 175.10 172.90 1qun n PRO 157 N 3.74 1.54 -2.06 2.72 -0.02 -1.26 -3.35 135.00 136.31 1qun n PRO 157 Ca 0.05 0.55 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 1qun n PRO 157 Cb 0.38 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 -0.30 2.66 0.65 3.45 -1.32 -1.26 -4.77 115.64 114.76 1qun s THR 158 Ca 0.69 0.54 -0.05 0.00 -1.21 0.00 0.00 61.69 61.66 1qun s THR 158 Cb -0.75 -3.30 0.05 0.00 -1.51 0.00 0.00 72.50 66.99 1qun s THR 158 CO 0.53 0.04 0.94 -0.83 -2.21 0.00 0.00 174.62 173.09 1qun s GLY 159 N -0.97 1.71 1.00 6.08 0.00 -1.26 -5.08 107.32 108.79 1qun s GLY 159 Ca 0.62 -1.00 -0.15 0.00 0.00 0.00 0.00 44.72 44.19 1qun s GLY 159 CO 0.44 -0.64 1.16 -0.32 0.00 0.00 0.00 173.10 173.75 1qun s GLY 160 N -4.47 1.61 0.74 0.20 0.00 -1.26 -4.85 107.32 99.29 1qun s GLY 160 Ca 0.59 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1qun s GLY 160 CO 0.43 -0.06 1.01 0.00 0.00 0.00 0.00 173.10 174.49 1qun s ASP 162 N -5.13 4.01 -0.48 0.00 2.15 -0.59 -4.95 116.67 111.68 1qun s ASP 162 Ca 0.67 -0.45 -0.12 0.00 0.43 0.00 0.00 52.55 53.09 1qun s ASP 162 Cb -0.04 -1.67 0.11 0.00 -0.30 0.00 0.00 42.92 41.02 1qun s ASP 162 CO 0.45 -0.00 0.38 -0.69 -0.17 0.00 0.00 175.17 175.14 1qun s VAL 163 N 1.37 4.60 -0.43 1.11 1.01 -1.26 -0.80 120.40 125.99 1qun s VAL 163 Ca 0.05 -1.59 -0.19 0.00 0.00 0.00 0.00 61.98 60.25 1qun s VAL 163 Cb -0.14 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1qun s VAL 163 CO -0.05 -0.75 0.54 -0.94 0.00 0.00 0.00 175.10 173.90 1qun s SER 164 N 2.87 6.25 -0.57 3.32 1.04 -0.11 -5.00 113.70 121.50 1qun s SER 164 Ca 0.04 -0.55 -0.05 0.00 0.48 0.00 0.00 55.95 55.87 1qun s SER 164 Cb -0.27 -2.27 0.15 0.00 0.10 0.00 0.00 66.02 63.73 1qun s SER 164 CO 0.01 -0.68 0.41 0.00 0.98 0.00 0.00 173.24 173.96 1qun s ALA 165 N 2.45 3.51 0.19 5.32 0.00 -1.26 -2.98 121.76 128.99 1qun s ALA 165 Ca 0.17 -2.96 -0.12 0.00 0.00 0.00 0.00 51.96 49.05 1qun s ALA 165 Cb -0.16 -2.74 0.24 0.00 0.00 0.00 0.00 23.12 20.46 1qun s ALA 165 CO 0.16 -2.02 1.22 2.89 0.00 0.00 0.00 175.76 178.01 1qun n ARG 166 N 4.07 -0.15 -1.19 0.00 1.85 -1.26 -4.68 116.66 115.30 1qun n ARG 166 Ca 0.03 1.22 0.00 0.00 -1.00 0.00 0.00 57.85 58.10 1qun n ARG 166 Cb 0.40 -1.81 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 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 -5.19 1.98 -3.10 2.89 8.00 -1.26 -5.06 116.55 114.80 1qun n ASP 167 Ca 0.09 -0.60 -0.28 0.00 0.71 0.00 0.00 54.79 54.72 1qun n ASP 167 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 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 3.17 -1.46 2.53 3.14 -1.26 -5.06 118.33 119.39 1qun n VAL 168 Ca 0.00 -5.55 -0.57 0.00 -2.96 0.00 0.00 64.34 55.26 1qun n VAL 168 Cb 0.00 -1.56 -0.08 0.00 -1.06 0.00 0.00 33.84 31.14 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 0.01 0.00 -2.53 1.55 -1.04 -1.26 -4.99 114.28 106.01 1qun n THR 169 Ca 0.32 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.90 1qun n THR 169 Cb 0.39 -0.23 -0.02 0.00 -1.82 0.00 0.00 70.33 68.64 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 1.38 4.20 -0.81 12.58 1.01 -1.26 -4.92 120.40 132.58 1qun s VAL 170 Ca 0.88 1.29 0.02 0.00 0.00 0.00 0.00 61.98 64.17 1qun s VAL 170 Cb -1.24 -4.41 0.33 0.00 0.00 0.00 0.00 36.38 31.06 1qun s VAL 170 CO 0.63 -0.75 1.40 0.35 0.00 0.00 0.00 175.10 176.72 1qun n THR 171 N 6.57 4.61 -2.53 3.92 -2.24 -1.26 -4.79 114.28 118.56 1qun n THR 171 Ca 0.13 -5.78 -0.19 0.00 -2.27 0.00 0.00 64.05 55.95 1qun n THR 171 Cb 0.48 -1.47 0.10 0.00 -2.10 0.00 0.00 70.33 67.33 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 -0.16 0.00 -4.65 3.22 0.00 -1.26 -4.40 117.00 109.75 1qun n LEU 172 Ca 0.39 -1.70 -0.49 0.00 0.00 0.00 0.00 56.01 54.21 1qun n LEU 172 Cb 0.33 -0.53 -0.05 0.00 0.00 0.00 0.00 43.42 43.17 1qun n LEU 172 CO 0.43 -0.90 1.16 -2.65 0.00 0.00 0.00 177.39 175.42 1qun n PRO 173 N -2.51 1.79 0.00 1.96 -0.01 -1.26 -4.84 135.00 130.13 1qun n PRO 173 Ca 0.13 0.65 0.00 0.00 -0.01 0.00 0.00 63.50 64.27 1qun n PRO 173 Cb 0.48 -2.39 0.00 0.00 -0.01 0.00 0.00 33.50 31.59 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 3.71 0.00 -4.77 2.55 4.64 -1.26 -4.22 116.55 117.20 1qun n ASP 174 Ca 0.19 0.18 -0.29 0.00 -1.38 0.00 0.00 54.79 53.49 1qun n ASP 174 Cb 0.25 -0.19 -0.06 0.00 -1.04 0.00 0.00 41.12 40.08 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 -2.37 3.14 0.00 -0.67 -0.85 -1.26 -4.89 117.35 110.45 1qun s TYR 175 Ca 0.00 0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.58 1qun s TYR 175 Cb 0.00 -1.56 0.00 0.00 0.38 0.00 0.00 41.96 40.78 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 0.17 0.00 -0.12 -3.49 -0.02 -1.26 -4.57 135.00 125.71 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 -0.18 2.11 3.56 -1.23 0.00 -1.26 -4.84 105.19 103.36 1qun n GLY 177 Ca 0.00 -2.05 -0.24 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.94 4.06 -0.24 1.61 1.04 -1.26 -3.94 113.70 114.03 1qun s SER 178 Ca 0.00 -0.86 -0.21 0.00 0.48 0.00 0.00 55.95 55.36 1qun s SER 178 Cb 0.00 -0.56 0.06 0.00 0.10 0.00 0.00 66.02 65.62 1qun s SER 178 CO 0.00 -0.00 0.64 -0.69 0.98 0.00 0.00 173.24 174.17 1qun s VAL 179 N -2.43 -0.00 0.72 5.02 1.01 -1.02 -4.84 120.40 118.87 1qun s VAL 179 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1qun s VAL 179 Cb -0.05 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.46 1qun s VAL 179 CO 0.18 0.00 1.08 -2.84 0.00 0.00 0.00 175.10 173.52 1qun s PRO 180 N 0.51 2.58 -0.27 2.72 0.02 -1.26 -0.59 135.00 138.71 1qun s PRO 180 Ca -0.01 1.14 -0.00 0.00 0.02 0.00 0.00 61.00 62.15 1qun s PRO 180 Cb -0.05 -1.94 0.08 0.00 0.02 0.00 0.00 34.50 32.62 1qun s PRO 180 CO -0.02 -1.39 0.04 0.42 -0.33 0.00 0.00 177.00 175.72 1qun s ILE 181 N -2.84 1.11 -0.22 2.83 1.01 0.53 -4.67 121.20 118.96 1qun s ILE 181 Ca 0.61 -1.26 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 1qun s ILE 181 Cb -0.17 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1qun s ILE 181 CO 0.52 -0.41 1.85 -2.84 0.00 0.00 0.00 174.94 174.06 1qun s PRO 182 N 1.54 3.56 -0.29 2.79 0.02 -1.26 -4.30 135.00 137.07 1qun s PRO 182 Ca 0.03 1.80 -0.03 0.00 0.02 0.00 0.00 61.00 62.83 1qun s PRO 182 Cb -0.18 -4.17 0.17 0.00 0.02 0.00 0.00 34.50 30.34 1qun s PRO 182 CO -0.15 -1.59 0.56 -1.17 -0.33 0.00 0.00 177.00 174.32 1qun s LEU 183 N 6.26 -1.19 0.06 -5.54 0.20 -1.26 -4.00 118.68 113.20 1qun s LEU 183 Ca 0.82 0.85 0.05 0.00 0.69 0.00 0.00 54.13 56.54 1qun s LEU 183 Cb -0.28 1.96 -0.03 0.00 -0.43 0.00 0.00 46.19 47.41 1qun s LEU 183 CO 0.33 -0.26 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.09 1qun s THR 184 N 2.80 1.19 0.04 3.68 2.01 -1.16 0.03 115.64 124.23 1qun s THR 184 Ca 0.15 -1.20 0.06 0.00 0.31 0.00 0.00 61.69 61.02 1qun s THR 184 Cb -0.15 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 1qun s THR 184 CO -0.19 -0.10 -0.17 -0.69 -0.69 0.00 0.00 174.62 172.78 1qun s VAL 185 N -1.07 1.33 -0.00 3.82 1.01 -1.14 -0.93 120.40 123.41 1qun s VAL 185 Ca 0.01 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1qun s VAL 185 Cb -0.09 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 1qun s VAL 185 CO 0.02 0.09 0.06 -0.72 0.00 0.00 0.00 175.10 174.55 1qun s TYR 186 N -0.81 0.08 -0.06 5.22 -0.85 0.02 -1.75 117.35 119.19 1qun s TYR 186 Ca 0.04 -0.17 0.03 0.00 -0.52 0.00 0.00 57.07 56.45 1qun s TYR 186 Cb -0.08 -0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.16 1qun s TYR 186 CO 0.01 -0.17 -0.13 0.00 -1.52 0.00 0.00 175.55 173.74 1qun h ALA 188 N 5.50 1.33 -3.20 0.00 0.00 -1.87 -2.89 119.26 118.13 1qun h ALA 188 Ca -0.44 -0.12 -0.64 0.00 0.00 0.00 0.00 54.91 53.71 1qun h ALA 188 Cb 1.16 -0.28 -0.34 0.00 0.00 0.00 0.00 17.79 18.33 1qun h ALA 188 CO 0.51 0.54 -0.86 0.15 0.00 0.00 0.00 179.25 179.60 1qun s LYS 189 N -5.62 2.71 -0.00 0.00 -0.14 -1.26 -4.73 119.74 110.70 1qun s LYS 189 Ca -0.11 -0.74 -0.37 0.00 -1.36 0.00 0.00 55.97 53.40 1qun s LYS 189 Cb 0.17 -2.26 -0.15 0.00 -1.68 0.00 0.00 37.83 33.90 1qun s LYS 189 CO 0.80 -0.07 1.53 0.45 -0.76 0.00 0.00 175.35 177.29 1qun n SER 190 N 4.24 2.26 -3.73 2.83 2.88 -1.25 -4.87 113.62 115.97 1qun n SER 190 Ca -0.19 1.09 -0.10 0.00 -1.33 0.00 0.00 58.87 58.34 1qun n SER 190 Cb 0.51 -1.24 -0.06 0.00 -0.75 0.00 0.00 64.21 62.67 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 1.63 0.96 0.05 -1.46 -2.07 -0.96 -4.94 119.66 112.88 1qun s GLN 191 Ca 0.87 -0.82 -0.30 0.00 -1.82 0.00 0.00 55.36 53.30 1qun s GLN 191 Cb -0.91 0.41 -0.05 0.00 -1.09 0.00 0.00 33.01 31.38 1qun s GLN 191 CO 0.50 -0.35 1.04 -0.80 -1.32 0.00 0.00 175.29 174.37 1qun s ASN 192 N -2.82 7.31 0.18 12.60 0.01 -1.26 -0.43 114.94 130.54 1qun s ASN 192 Ca 0.04 1.81 0.10 0.00 -0.71 0.00 0.00 52.86 54.09 1qun s ASN 192 Cb 0.03 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 1qun s ASN 192 CO -0.11 -0.28 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.24 1qun s LEU 193 N 0.74 2.45 0.05 0.60 1.43 -0.04 -3.98 118.68 119.94 1qun s LEU 193 Ca 0.53 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1qun s LEU 193 Cb -0.24 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1qun s LEU 193 CO 0.29 0.01 -0.05 -0.83 0.23 0.00 0.00 176.35 176.01 1qun s GLY 194 N -2.76 0.50 0.04 -3.19 0.00 -1.15 -1.17 107.32 99.59 1qun s GLY 194 Ca 0.19 -1.05 -0.03 0.00 0.00 0.00 0.00 44.72 43.82 1qun s GLY 194 CO 0.08 -1.15 0.03 -2.52 0.00 0.00 0.00 173.10 169.55 1qun s TYR 195 N -2.98 0.33 0.03 1.90 1.13 -0.63 -0.20 117.35 116.92 1qun s TYR 195 Ca 0.01 -0.73 -0.06 0.00 -1.41 0.00 0.00 57.07 54.87 1qun s TYR 195 Cb 0.01 -0.24 -0.01 0.00 -1.10 0.00 0.00 41.96 40.63 1qun s TYR 195 CO -0.05 -0.36 0.12 1.52 -2.51 0.00 0.00 175.55 174.27 1qun s TYR 196 N -3.03 0.13 0.17 -3.49 -0.85 -0.59 0.13 117.35 109.82 1qun s TYR 196 Ca -0.01 -0.36 -0.00 0.00 -0.52 0.00 0.00 57.07 56.17 1qun s TYR 196 Cb 0.01 -0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 1qun s TYR 196 CO -0.07 -0.35 0.35 -0.51 -1.52 0.00 0.00 175.55 173.46 1qun s LEU 197 N -1.88 4.27 -0.05 -3.49 1.43 -1.26 -0.43 118.68 117.26 1qun s LEU 197 Ca -0.08 0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 53.19 1qun s LEU 197 Cb -0.03 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 43.11 1qun s LEU 197 CO -0.03 0.01 0.44 -0.94 0.23 0.00 0.00 176.35 176.06 1qun s SER 198 N -3.03 -0.37 0.00 2.29 1.04 -0.55 0.84 113.70 113.91 1qun s SER 198 Ca 0.38 0.40 0.00 0.00 0.48 0.00 0.00 55.95 57.21 1qun s SER 198 Cb -0.11 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1qun s SER 198 CO 0.28 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1qun n GLY 199 N 1.41 -1.33 3.68 7.32 0.00 -1.26 0.19 105.19 115.20 1qun n GLY 199 Ca -0.20 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.00 4.70 0.10 2.61 2.01 -1.26 -5.02 115.64 115.77 1qun s THR 200 Ca 0.00 1.98 0.09 0.00 0.31 0.00 0.00 61.69 64.08 1qun s THR 200 Cb 0.00 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1qun s THR 200 CO 0.00 -0.03 -0.22 -0.89 -0.69 0.00 0.00 174.62 172.79 1qun s THR 201 N 2.28 2.54 -0.66 -0.82 2.01 -1.26 -0.93 115.64 118.81 1qun s THR 201 Ca 0.49 -1.53 0.19 0.00 0.31 0.00 0.00 61.69 61.15 1qun s THR 201 Cb -0.18 -2.12 -0.23 0.00 0.01 0.00 0.00 72.50 69.98 1qun s THR 201 CO 0.16 0.17 0.70 0.00 -0.69 0.00 0.00 174.62 174.96 1qun n ALA 202 N 1.08 3.99 -2.50 7.40 0.00 0.29 -4.83 120.51 125.95 1qun n ALA 202 Ca -0.17 -0.51 -0.24 0.00 0.00 0.00 0.00 53.44 52.51 1qun n ALA 202 Cb 0.53 -0.68 -0.10 0.00 0.00 0.00 0.00 19.45 19.20 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 -3.17 3.71 0.38 0.00 3.84 -1.26 -5.02 116.67 115.14 1qun s ASP 203 Ca 0.03 -1.04 0.07 0.00 -0.00 0.00 0.00 52.55 51.61 1qun s ASP 203 Cb 0.14 -0.36 0.77 0.00 -1.38 0.00 0.00 42.92 42.09 1qun s ASP 203 CO 0.78 -0.02 1.97 0.00 -0.00 0.00 0.00 175.17 177.90 1qun h ALA 204 N 2.17 1.56 0.00 2.11 0.00 -2.00 -1.11 119.26 122.00 1qun h ALA 204 Ca -0.41 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1qun h ALA 204 Cb 1.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1qun h ALA 204 CO 0.62 0.34 0.00 0.78 0.00 0.00 0.00 179.25 180.99 1qun h GLY 205 N 0.67 0.00 -5.87 0.00 0.00 -2.01 -3.47 103.07 92.38 1qun h GLY 205 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.07 1qun h GLY 205 CO -0.01 0.00 -0.82 -2.01 0.00 0.00 0.00 176.54 173.70 1qun n ASN 206 N -2.88 -2.47 0.00 0.19 5.15 -0.42 -4.82 115.26 110.00 1qun n ASN 206 Ca 0.03 -0.76 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1qun n ASN 206 Cb 0.44 -4.50 0.00 0.00 -0.53 0.00 0.00 39.78 35.19 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 -3.07 0.75 -4.11 1.20 3.41 -1.26 -1.59 113.62 108.95 1qun n SER 207 Ca -0.25 -1.28 -0.33 0.00 -0.26 0.00 0.00 58.87 56.75 1qun n SER 207 Cb 0.66 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.28 2.54 0.03 -1.33 1.01 -1.26 -4.46 121.20 117.45 1qun s ILE 208 Ca 0.00 -1.60 -0.30 0.00 0.00 0.00 0.00 60.65 58.75 1qun s ILE 208 Cb 0.00 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1qun s ILE 208 CO 0.00 -0.12 1.11 -0.36 0.00 0.00 0.00 174.94 175.57 1qun s PHE 209 N 1.15 3.51 0.74 3.97 0.40 -0.21 -0.55 117.98 126.99 1qun s PHE 209 Ca -0.06 1.45 -0.16 0.00 -0.60 0.00 0.00 56.93 57.57 1qun s PHE 209 Cb -0.20 -3.30 -0.01 0.00 0.51 0.00 0.00 43.02 40.02 1qun s PHE 209 CO -0.04 -0.78 0.74 2.41 0.70 0.00 0.00 175.22 178.25 1qun n THR 210 N 3.95 2.10 -2.82 0.64 -1.04 -0.10 -1.29 114.28 115.72 1qun n THR 210 Ca 0.08 -0.36 -0.40 0.00 -2.04 0.00 0.00 64.05 61.33 1qun n THR 210 Cb 0.48 -0.90 -0.06 0.00 -1.82 0.00 0.00 70.33 68.03 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 -1.61 7.57 0.00 8.00 3.04 -1.25 -4.66 114.94 126.03 1qun s ASN 211 Ca 0.69 1.86 0.00 0.00 0.04 0.00 0.00 52.86 55.44 1qun s ASN 211 Cb -0.34 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 36.80 1qun s ASN 211 CO 0.55 0.17 0.65 0.41 -3.04 0.00 0.00 177.10 175.83 1qun n THR 212 N 1.57 0.00 -1.72 -5.21 -1.04 -0.28 -4.99 114.28 102.61 1qun n THR 212 Ca -0.03 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.57 1qun n THR 212 Cb 0.48 0.75 0.01 0.00 -1.82 0.00 0.00 70.33 69.75 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 0.00 1.54 -2.56 2.41 0.00 -1.18 -4.88 120.51 115.83 1qun n ALA 213 Ca 0.00 0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.56 1qun n ALA 213 Cb 0.57 -2.31 0.02 0.00 0.00 0.00 0.00 19.45 17.74 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 0.17 2.84 -3.15 0.00 3.41 -1.26 -4.70 113.62 110.93 1qun n SER 214 Ca 0.06 -3.03 0.04 0.00 -0.26 0.00 0.00 58.87 55.68 1qun n SER 214 Cb 0.40 -0.48 -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 -3.41 -1.53 -0.68 7.33 5.99 -1.26 -4.98 117.98 119.45 1qun s PHE 215 Ca 0.36 1.31 -0.01 0.00 0.00 0.00 0.00 56.93 58.59 1qun s PHE 215 Cb 0.41 0.42 0.00 0.00 0.00 0.00 0.00 43.02 43.86 1qun s PHE 215 CO -0.04 -0.86 0.48 0.45 -0.00 0.00 0.00 175.22 175.25 1qun n SER 216 N 5.41 -3.79 -4.77 6.13 2.88 -1.26 -4.47 113.62 113.75 1qun n SER 216 Ca 0.01 -0.80 -0.38 0.00 -1.33 0.00 0.00 58.87 56.37 1qun n SER 216 Cb 0.53 -1.27 -0.03 0.00 -0.75 0.00 0.00 64.21 62.69 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 -4.51 4.11 1.07 -1.46 0.04 -1.26 -1.00 135.00 131.99 1qun s PRO 217 Ca 0.02 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 1qun s PRO 217 Cb -0.01 -2.64 0.27 0.00 0.04 0.00 0.00 34.50 32.16 1qun s PRO 217 CO 0.72 -0.23 0.86 0.00 0.04 0.00 0.00 177.00 178.39 1qun n ALA 218 N 0.05 -3.24 -2.94 8.56 0.00 -0.05 -4.58 120.51 118.30 1qun n ALA 218 Ca 0.04 -1.33 -0.11 0.00 0.00 0.00 0.00 53.44 52.04 1qun n ALA 218 Cb 0.48 -0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 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 -4.97 0.69 0.00 0.00 -0.21 -0.94 -4.89 119.66 109.34 1qun s GLN 219 Ca 0.58 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.41 1qun s GLN 219 Cb -0.07 0.29 0.00 0.00 1.00 0.00 0.00 33.01 34.23 1qun s GLN 219 CO 0.45 -0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.83 1qun n GLY 220 N 0.79 2.00 3.38 3.09 0.00 -1.25 -0.89 105.19 112.30 1qun n GLY 220 Ca -0.19 0.00 -0.32 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 -3.11 2.72 0.34 1.61 1.01 -1.26 0.60 120.40 122.30 1qun s VAL 221 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1qun s VAL 221 Cb 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1qun s VAL 221 CO 0.00 0.57 0.05 0.61 0.00 0.00 0.00 175.10 176.33 1qun n GLY 222 N 2.84 3.60 3.05 4.51 0.00 0.14 -3.96 105.19 115.36 1qun n GLY 222 Ca -0.17 -2.20 -0.27 0.00 0.00 0.00 0.00 46.02 43.38 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 -2.52 1.35 0.14 1.61 1.01 -0.41 -1.96 120.40 119.62 1qun s VAL 223 Ca 0.08 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 61.58 1qun s VAL 223 Cb 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1qun s VAL 223 CO 0.05 0.41 -0.23 -1.58 0.00 0.00 0.00 175.10 173.75 1qun s GLN 224 N 0.79 1.56 0.14 2.72 0.74 0.24 -1.04 119.66 124.81 1qun s GLN 224 Ca -0.11 -1.33 0.06 0.00 0.05 0.00 0.00 55.36 54.03 1qun s GLN 224 Cb -0.16 -1.96 -0.04 0.00 1.10 0.00 0.00 33.01 31.95 1qun s GLN 224 CO 0.02 0.45 0.00 -0.51 -0.55 0.00 0.00 175.29 174.70 1qun s LEU 225 N -2.23 3.38 -0.09 3.68 1.43 -1.26 -0.30 118.68 123.29 1qun s LEU 225 Ca 0.17 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 1qun s LEU 225 Cb -0.10 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1qun s LEU 225 CO 0.08 0.12 0.23 -0.89 0.23 0.00 0.00 176.35 176.12 1qun s THR 226 N -1.54 -0.02 -0.30 5.49 2.01 -0.96 -1.06 115.64 119.26 1qun s THR 226 Ca 0.27 0.08 -0.03 0.00 0.31 0.00 0.00 61.69 62.31 1qun s THR 226 Cb -0.10 -0.34 0.04 0.00 0.01 0.00 0.00 72.50 72.11 1qun s THR 226 CO 0.18 0.03 0.02 0.00 -0.69 0.00 0.00 174.62 174.17 1qun s ARG 227 N 0.72 2.66 -0.52 4.92 1.70 -0.29 0.29 118.95 128.43 1qun s ARG 227 Ca -0.05 -1.12 -0.12 0.00 -0.47 0.00 0.00 55.73 53.97 1qun s ARG 227 Cb -0.06 -3.22 0.02 0.00 -0.57 0.00 0.00 34.95 31.11 1qun s ARG 227 CO -0.04 -0.55 0.31 0.09 -1.08 0.00 0.00 175.30 174.02 1qun n ASN 228 N 4.71 -2.02 0.00 -2.89 4.13 -0.73 0.14 115.26 118.59 1qun n ASN 228 Ca -0.14 -0.57 0.00 0.00 1.68 0.00 0.00 54.58 55.55 1qun n ASN 228 Cb 0.45 -0.74 0.00 0.00 -1.54 0.00 0.00 39.78 37.95 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 -1.35 2.71 3.65 7.41 0.00 -1.26 -4.99 105.19 111.36 1qun n GLY 229 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.81 4.99 0.34 2.61 2.01 0.36 -4.98 115.64 120.16 1qun s THR 230 Ca 0.00 1.19 -0.28 0.00 0.31 0.00 0.00 61.69 62.91 1qun s THR 230 Cb 0.00 -3.95 -0.10 0.00 0.01 0.00 0.00 72.50 68.46 1qun s THR 230 CO 0.00 0.07 1.27 -0.63 -0.69 0.00 0.00 174.62 174.63 1qun s ILE 231 N 2.20 2.85 -0.29 1.82 1.01 -1.26 -1.14 121.20 126.38 1qun s ILE 231 Ca 0.28 0.84 -0.03 0.00 0.00 0.00 0.00 60.65 61.74 1qun s ILE 231 Cb -0.16 -3.52 0.04 0.00 0.01 0.00 0.00 42.46 38.83 1qun s ILE 231 CO 0.09 0.19 0.01 -0.63 0.00 0.00 0.00 174.94 174.60 1qun s ILE 232 N -1.18 3.23 0.71 2.92 1.01 -0.23 -4.91 121.20 122.75 1qun s ILE 232 Ca 0.50 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1qun s ILE 232 Cb -0.38 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.33 1qun s ILE 232 CO 0.50 -0.02 1.08 -2.84 0.00 0.00 0.00 174.94 173.65 1qun s PRO 233 N 1.33 2.85 0.59 2.79 0.02 -1.26 -4.68 135.00 136.64 1qun s PRO 233 Ca -0.02 0.62 -0.17 0.00 0.02 0.00 0.00 61.00 61.45 1qun s PRO 233 Cb -0.19 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 1qun s PRO 233 CO -0.01 -1.08 1.11 0.00 -0.33 0.00 0.00 177.00 176.69 1qun s ALA 234 N -3.24 2.63 -1.39 -1.55 0.00 -0.62 -3.78 121.76 113.81 1qun s ALA 234 Ca 0.58 0.64 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1qun s ALA 234 Cb -0.12 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1qun s ALA 234 CO 0.53 -0.94 0.00 0.09 0.00 0.00 0.00 175.76 175.44 1qun n ASN 235 N -1.81 -4.14 -4.15 0.00 4.13 0.25 -4.87 115.26 104.66 1qun n ASN 235 Ca 0.11 0.25 -0.36 0.00 1.68 0.00 0.00 54.58 56.25 1qun n ASN 235 Cb 0.52 -3.64 -0.12 0.00 -1.54 0.00 0.00 39.78 34.99 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 -2.13 5.22 0.10 6.41 2.47 -1.25 -4.98 114.94 120.79 1qun s ASN 236 Ca 0.00 -1.82 -0.32 0.00 0.42 0.00 0.00 52.86 51.15 1qun s ASN 236 Cb 0.00 -1.82 -0.11 0.00 -1.45 0.00 0.00 41.25 37.87 1qun s ASN 236 CO 0.00 -0.48 1.82 0.41 -3.72 0.00 0.00 177.10 175.12 1qun n THR 237 N 4.63 0.36 -3.59 -5.21 -1.04 -1.26 -4.69 114.28 103.48 1qun n THR 237 Ca -0.05 -0.06 -0.38 0.00 -2.04 0.00 0.00 64.05 61.52 1qun n THR 237 Cb 0.42 -2.03 -0.10 0.00 -1.82 0.00 0.00 70.33 66.80 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 2.71 5.31 -0.16 12.58 1.01 0.35 -4.89 120.40 137.31 1qun s VAL 238 Ca 0.83 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 1qun s VAL 238 Cb -0.53 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1qun s VAL 238 CO 0.39 0.27 1.42 -0.55 0.00 0.00 0.00 175.10 176.63 1qun s SER 239 N 1.56 6.76 -0.01 3.32 0.15 -1.26 -1.61 113.70 122.60 1qun s SER 239 Ca 0.08 1.75 0.21 0.00 0.70 0.00 0.00 55.95 58.70 1qun s SER 239 Cb -0.15 -2.54 -0.27 0.00 -1.71 0.00 0.00 66.02 61.35 1qun s SER 239 CO 0.09 -0.92 0.75 0.18 1.20 0.00 0.00 173.24 174.55 1qun n LEU 240 N 7.15 0.64 0.00 3.45 4.77 -0.32 -4.99 117.00 127.70 1qun n LEU 240 Ca 0.16 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1qun n LEU 240 Cb 0.45 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1qun n LEU 240 CO 0.60 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1qun n GLY 241 N 1.41 -0.55 3.69 -0.72 0.00 -1.21 -4.79 105.19 103.03 1qun n GLY 241 Ca 0.01 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.12 3.44 -0.16 4.61 0.00 -1.26 -0.86 121.76 126.41 1qun s ALA 242 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1qun s ALA 242 Cb 0.00 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 20.12 1qun s ALA 242 CO 0.00 -0.34 -0.19 0.08 0.00 0.00 0.00 175.76 175.31 1qun s VAL 243 N 1.39 2.30 0.00 0.00 1.01 0.43 -4.92 120.40 120.61 1qun s VAL 243 Ca 0.35 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1qun s VAL 243 Cb -0.17 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1qun s VAL 243 CO 0.14 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1qun n GLY 244 N 4.22 4.01 0.36 4.51 0.00 -1.26 -2.25 105.19 114.78 1qun n GLY 244 Ca -0.20 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.11 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 1.00 -3.17 2.61 2.02 -1.80 -1.46 112.91 112.11 1qun h THR 245 Ca 0.00 -0.30 -0.58 0.00 0.77 0.00 0.00 66.41 66.30 1qun h THR 245 Cb 0.00 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.40 1qun h THR 245 CO 0.00 0.16 0.77 -0.55 0.37 0.00 0.00 175.52 176.27 1qun s SER 246 N -6.02 7.02 -0.20 4.18 0.15 -1.26 -4.79 113.70 112.78 1qun s SER 246 Ca -0.11 1.24 -0.39 0.00 0.70 0.00 0.00 55.95 57.40 1qun s SER 246 Cb 0.20 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 61.83 1qun s SER 246 CO 0.79 -0.71 1.71 0.00 1.20 0.00 0.00 173.24 176.23 1qun n ALA 247 N 6.43 -0.09 -2.66 5.45 0.00 -1.26 -4.87 120.51 123.50 1qun n ALA 247 Ca 0.11 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.55 1qun n ALA 247 Cb 0.46 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 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 3.21 5.17 0.55 0.00 1.01 -0.72 -4.88 120.40 124.74 1qun s VAL 248 Ca 0.96 0.76 -0.18 0.00 0.00 0.00 0.00 61.98 63.52 1qun s VAL 248 Cb -0.99 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 31.57 1qun s VAL 248 CO 0.61 0.22 1.07 -0.55 0.00 0.00 0.00 175.10 176.45 1qun s SER 249 N 1.14 5.91 0.00 3.32 0.15 -1.26 -2.89 113.70 120.06 1qun s SER 249 Ca 0.20 1.97 0.25 0.00 0.70 0.00 0.00 55.95 59.07 1qun s SER 249 Cb -0.15 -2.56 0.42 0.00 -1.71 0.00 0.00 66.02 62.03 1qun s SER 249 CO 0.09 -1.08 1.36 0.18 1.20 0.00 0.00 173.24 174.98 1qun n LEU 250 N -1.48 0.59 -3.60 3.45 4.77 0.10 -4.95 117.00 115.88 1qun n LEU 250 Ca 0.10 -0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 1qun n LEU 250 Cb 0.52 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.45 1qun n LEU 250 CO 0.43 0.14 -0.01 0.61 -1.33 0.00 0.00 177.39 177.23 1qun n GLY 251 N 1.49 -0.38 3.74 -0.72 0.00 -1.26 -4.70 105.19 103.37 1qun n GLY 251 Ca 0.06 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -6.51 4.47 -0.01 0.99 1.43 -1.25 -1.77 118.68 116.04 1qun s LEU 252 Ca 0.04 1.53 0.07 0.00 -1.03 0.00 0.00 54.13 54.75 1qun s LEU 252 Cb -0.01 -3.31 -0.02 0.00 0.03 0.00 0.00 46.19 42.88 1qun s LEU 252 CO 0.79 0.01 -0.23 -0.89 0.23 0.00 0.00 176.35 176.26 1qun s THR 253 N -0.11 1.81 0.00 5.49 2.01 0.14 -0.34 115.64 124.64 1qun s THR 253 Ca 0.40 -1.02 -0.16 0.00 0.31 0.00 0.00 61.69 61.22 1qun s THR 253 Cb -0.21 -1.51 -0.06 0.00 0.01 0.00 0.00 72.50 70.73 1qun s THR 253 CO 0.25 0.47 0.44 0.00 -0.69 0.00 0.00 174.62 175.09 1qun s ALA 254 N -0.58 3.66 0.05 7.40 0.00 0.24 -2.26 121.76 130.28 1qun s ALA 254 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 1qun s ALA 254 Cb -0.09 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1qun s ALA 254 CO -0.00 0.43 0.01 -0.80 0.00 0.00 0.00 175.76 175.40 1qun s ASN 255 N -0.95 0.40 -0.10 0.00 0.01 0.59 -2.42 114.94 112.47 1qun s ASN 255 Ca 0.25 -0.89 -0.13 0.00 -0.71 0.00 0.00 52.86 51.38 1qun s ASN 255 Cb -0.17 0.22 -0.05 0.00 0.41 0.00 0.00 41.25 41.66 1qun s ASN 255 CO 0.14 -0.60 0.30 -0.31 -1.51 0.00 0.00 177.10 175.13 1qun s TYR 256 N -3.69 3.58 0.06 2.20 1.51 -1.25 0.79 117.35 120.54 1qun s TYR 256 Ca 0.05 0.72 0.03 0.00 -1.01 0.00 0.00 57.07 56.85 1qun s TYR 256 Cb 0.06 -2.25 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1qun s TYR 256 CO -0.09 0.47 -0.09 0.00 -1.11 0.00 0.00 175.55 174.73 1qun s ALA 257 N -0.33 0.81 0.30 3.71 0.00 -0.83 -4.85 121.76 120.57 1qun s ALA 257 Ca 0.19 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 1qun s ALA 257 Cb -0.14 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 1qun s ALA 257 CO 0.07 -0.03 0.79 1.03 0.00 0.00 0.00 175.76 177.62 1qun s ARG 258 N -2.15 4.21 0.00 0.00 0.52 -1.26 0.28 118.95 120.56 1qun s ARG 258 Ca -0.03 0.90 0.00 0.00 -0.52 0.00 0.00 55.73 56.08 1qun s ARG 258 Cb -0.06 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1qun s ARG 258 CO -0.00 0.24 0.50 2.41 0.02 0.00 0.00 175.30 178.47 1qun n THR 259 N 0.15 0.06 0.00 0.02 -1.04 0.20 -4.78 114.28 108.88 1qun n THR 259 Ca 0.02 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 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 -0.31 0.00 3.41 0.00 -1.26 -4.96 105.19 102.05 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 0.54 2.67 -0.02 0.00 -1.26 -4.98 105.19 102.15 1qun n GLY 261 Ca 0.00 -1.81 -0.45 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.75 1.61 10.64 -1.26 -4.59 117.38 121.03 1qun n GLN 262 Ca 0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 1qun n GLN 262 Cb 0.00 -1.13 -0.04 0.00 -0.86 0.00 0.00 30.24 28.21 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 -0.03 4.68 -0.02 -0.39 1.01 -1.26 -3.80 120.40 120.60 1qun s VAL 263 Ca 0.69 2.01 0.07 0.00 0.00 0.00 0.00 61.98 64.75 1qun s VAL 263 Cb -0.96 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.10 1qun s VAL 263 CO 0.43 0.26 -0.23 -0.89 0.00 0.00 0.00 175.10 174.68 1qun s THR 264 N 0.42 1.78 0.63 3.92 2.01 -0.07 -4.91 115.64 119.42 1qun s THR 264 Ca 0.48 -0.97 -0.17 0.00 0.31 0.00 0.00 61.69 61.34 1qun s THR 264 Cb -0.22 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 1qun s THR 264 CO 0.28 0.49 1.16 0.00 -0.69 0.00 0.00 174.62 175.87 1qun s ALA 265 N -0.54 2.47 0.00 7.40 0.00 -1.26 -2.22 121.76 127.61 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 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1qun s ALA 265 CO -0.01 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 174.91 1qun n GLY 266 N 0.11 -0.13 3.80 0.00 0.00 -1.26 -4.09 105.19 103.62 1qun n GLY 266 Ca 0.12 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 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 7.21 -0.25 1.61 0.01 -0.17 -4.25 114.94 115.09 1qun s ASN 267 Ca 0.00 1.51 0.03 0.00 -0.71 0.00 0.00 52.86 53.69 1qun s ASN 267 Cb 0.00 -2.45 0.06 0.00 0.41 0.00 0.00 41.25 39.27 1qun s ASN 267 CO 0.00 0.13 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.93 1qun s VAL 268 N -1.32 2.05 -0.05 1.60 1.01 -1.26 -0.88 120.40 121.56 1qun s VAL 268 Ca 0.38 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1qun s VAL 268 Cb -0.20 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1qun s VAL 268 CO 0.23 -0.03 -0.02 -1.10 0.00 0.00 0.00 175.10 174.18 1qun s GLN 269 N 1.16 0.62 0.07 2.72 -0.21 -1.26 -4.94 119.66 117.81 1qun s GLN 269 Ca -0.08 0.00 0.01 0.00 0.02 0.00 0.00 55.36 55.31 1qun s GLN 269 Cb -0.20 -0.76 -0.04 0.00 1.00 0.00 0.00 33.01 33.01 1qun s GLN 269 CO -0.05 -0.15 -0.06 -1.54 -2.12 0.00 0.00 175.29 171.37 1qun s SER 270 N 1.20 0.87 -0.15 5.90 1.04 -1.26 -1.13 113.70 120.17 1qun s SER 270 Ca -0.07 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1qun s SER 270 Cb -0.14 0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.12 1qun s SER 270 CO -0.02 -0.44 -0.14 -0.63 0.98 0.00 0.00 173.24 173.00 1qun s ILE 271 N -3.12 1.54 0.02 -1.02 1.09 -1.26 -5.07 121.20 113.38 1qun s ILE 271 Ca 0.05 -0.61 0.09 0.00 -1.10 0.00 0.00 60.65 59.07 1qun s ILE 271 Cb 0.02 -1.45 -0.03 0.00 -1.06 0.00 0.00 42.46 39.95 1qun s ILE 271 CO -0.05 0.45 -0.26 -0.63 -0.10 0.00 0.00 174.94 174.36 1qun s ILE 272 N 1.48 2.16 0.49 2.92 1.01 -1.26 -4.84 121.20 123.16 1qun s ILE 272 Ca 0.05 -1.27 -0.07 0.00 0.00 0.00 0.00 60.65 59.35 1qun s ILE 272 Cb -0.13 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1qun s ILE 272 CO -0.10 0.44 0.83 -0.83 0.00 0.00 0.00 174.94 175.28 1qun s GLY 273 N -1.02 1.60 -0.27 6.18 0.00 0.50 -4.87 107.32 109.44 1qun s GLY 273 Ca 0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 44.72 44.44 1qun s GLY 273 CO 0.01 -0.19 0.08 0.14 0.00 0.00 0.00 173.10 173.15 1qun s VAL 274 N -2.76 0.61 -0.31 1.40 1.01 -1.26 -1.49 120.40 117.60 1qun s VAL 274 Ca 0.49 -1.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 1qun s VAL 274 Cb -0.10 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1qun s VAL 274 CO 0.44 -0.54 0.37 -0.89 0.00 0.00 0.00 175.10 174.48 1qun s THR 275 N 1.77 5.16 -0.09 3.92 2.01 0.42 -4.93 115.64 123.91 1qun s THR 275 Ca 0.06 0.27 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 1qun s THR 275 Cb -0.17 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 1qun s THR 275 CO -0.22 0.00 0.42 -0.36 -0.69 0.00 0.00 174.62 173.77 1qun s PHE 276 N 2.07 3.57 -0.16 4.92 0.40 -1.26 -1.54 117.98 125.98 1qun s PHE 276 Ca 0.13 0.86 -0.01 0.00 -0.60 0.00 0.00 56.93 57.32 1qun s PHE 276 Cb -0.16 -2.42 -0.01 0.00 0.51 0.00 0.00 43.02 40.93 1qun s PHE 276 CO 0.11 0.34 -0.11 0.08 0.70 0.00 0.00 175.22 176.34 1qun s VAL 277 N 0.04 3.08 0.09 -0.44 1.01 0.72 -4.97 120.40 119.93 1qun s VAL 277 Ca 0.23 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 1qun s VAL 277 Cb -0.15 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.83 1qun s VAL 277 CO 0.10 0.49 0.51 -0.31 0.00 0.00 0.00 175.10 175.89 1qun s TYR 278 N 0.78 3.69 -2.00 5.22 1.51 -1.26 -2.95 117.35 122.33 1qun s TYR 278 Ca -0.04 1.07 0.32 0.00 -1.01 0.00 0.00 57.07 57.41 1qun s TYR 278 Cb -0.15 -2.36 1.89 0.00 -0.11 0.00 0.00 41.96 41.23 1qun s TYR 278 CO 0.01 0.53 2.21 0.94 -1.11 0.00 0.00 175.55 178.14