#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bri s ILE 4 N nan 5.24 0.00 0.00 1.01 -1.26 -4.88 121.20 nan 1bri s ILE 4 Ca nan -0.69 0.00 0.00 0.00 0.00 0.00 60.65 nan 1bri s ILE 4 Cb nan -3.93 0.00 0.00 0.01 0.00 0.00 42.46 nan 1bri s ILE 4 CO nan -0.32 0.76 -0.46 0.00 0.00 0.00 174.94 nan 1bri n ASN 5 N 5.16 0.00 -4.96 3.58 6.94 -1.26 -4.80 115.26 119.91 1bri n ASN 5 Ca -0.11 -1.56 -0.22 0.00 -0.02 0.00 0.00 54.58 52.68 1bri n ASN 5 Cb 0.47 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1bri n ASN 5 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1bri s THR 6 N 0.00 4.16 0.13 5.53 -4.23 -1.26 0.16 115.64 120.13 1bri s THR 6 Ca 0.00 -0.68 -0.19 0.00 -1.18 0.00 0.00 61.69 59.65 1bri s THR 6 Cb 0.00 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.29 1bri s THR 6 CO 0.00 -0.29 1.77 -0.26 -0.54 0.00 0.00 174.62 175.30 1bri h PHE 7 N 0.62 0.31 -0.23 3.99 0.04 -1.97 -1.86 116.94 117.83 1bri h PHE 7 Ca -0.47 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.25 1bri h PHE 7 Cb 1.25 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 1bri h PHE 7 CO 0.45 0.22 -0.08 -0.44 -0.60 0.00 0.00 178.31 177.86 1bri h ASP 8 N 0.32 0.47 0.05 2.17 3.32 -1.98 -1.80 116.42 118.97 1bri h ASP 8 Ca 0.09 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.78 1bri h ASP 8 Cb -0.02 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1bri h ASP 8 CO -0.02 0.75 -0.29 1.23 -1.72 0.00 0.00 179.24 179.19 1bri h GLY 9 N 0.19 -0.50 0.69 2.75 0.00 -1.96 0.23 103.07 104.48 1bri h GLY 9 Ca 0.06 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 1bri h GLY 9 CO 0.03 -0.23 -0.02 -2.08 0.00 0.00 0.00 176.54 174.24 1bri h VAL 10 N -0.46 1.30 -0.29 4.60 2.07 -1.41 -1.13 116.25 120.92 1bri h VAL 10 Ca 0.05 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.68 1bri h VAL 10 Cb 0.53 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 1bri h VAL 10 CO -0.22 0.27 -0.21 0.00 0.02 0.00 0.00 177.57 177.43 1bri h ALA 11 N 0.66 -0.02 -0.77 1.67 0.00 -1.12 -0.22 119.26 119.45 1bri h ALA 11 Ca 0.02 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1bri h ALA 11 Cb 0.43 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1bri h ALA 11 CO 0.01 -0.61 0.51 -0.44 0.00 0.00 0.00 179.25 178.72 1bri h ASP 12 N -0.18 0.89 -0.40 0.00 3.32 -0.53 -2.89 116.42 116.64 1bri h ASP 12 Ca 0.15 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1bri h ASP 12 Cb 0.42 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1bri h ASP 12 CO -0.40 0.65 0.22 0.22 -1.72 0.00 0.00 179.24 178.21 1bri h TYR 13 N 1.05 0.54 -0.08 4.55 5.03 -0.18 -3.08 116.97 124.81 1bri h TYR 13 Ca 0.28 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.58 1bri h TYR 13 Cb -0.12 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 37.99 1bri h TYR 13 CO -0.02 0.41 0.03 -0.07 -1.32 0.00 0.00 178.16 177.20 1bri h LEU 14 N 0.52 0.11 -1.84 2.82 3.38 -0.96 0.66 115.31 120.01 1bri h LEU 14 Ca 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1bri h LEU 14 Cb 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1bri h LEU 14 CO -0.02 0.25 -0.14 1.56 0.09 0.00 0.00 178.44 180.17 1bri h GLN 15 N -0.03 0.00 0.00 1.13 4.20 -1.55 0.68 115.11 119.54 1bri h GLN 15 Ca 0.03 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.50 1bri h GLN 15 Cb 0.17 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1bri h GLN 15 CO -0.00 0.14 -1.29 2.41 -0.67 0.00 0.00 178.83 179.42 1bri n THR 16 N -3.81 1.53 0.91 -0.54 -1.04 -1.17 -4.63 114.28 105.55 1bri n THR 16 Ca -0.02 -0.03 0.10 0.00 -2.04 0.00 0.00 64.05 62.06 1bri n THR 16 Cb 0.24 -2.04 -0.11 0.00 -1.82 0.00 0.00 70.33 66.61 1bri n THR 16 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1bri n TYR 17 N -4.43 0.00 -3.83 -1.42 4.01 0.23 -5.01 117.16 106.72 1bri n TYR 17 Ca -0.33 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.14 1bri n TYR 17 Cb 0.68 -0.06 0.03 0.00 -0.31 0.00 0.00 39.34 39.69 1bri n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1bri n HIS 18 N -1.57 -2.23 -3.59 -0.72 8.25 0.24 -4.97 115.22 110.63 1bri n HIS 18 Ca 0.03 0.89 -0.07 0.00 -0.26 0.00 0.00 57.72 58.32 1bri n HIS 18 Cb 0.35 -4.18 -0.04 0.00 1.12 0.00 0.00 29.99 27.24 1bri n HIS 18 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1bri s LYS 19 N -6.41 0.41 0.64 -0.41 -2.85 -1.26 -5.06 119.74 104.80 1bri s LYS 19 Ca 0.46 0.01 -0.13 0.00 -1.00 0.00 0.00 55.97 55.31 1bri s LYS 19 Cb -0.23 0.19 -0.02 0.00 -2.06 0.00 0.00 37.83 35.72 1bri s LYS 19 CO 0.82 -0.15 1.05 -0.51 0.10 0.00 0.00 175.35 176.66 1bri s LEU 20 N -1.45 3.31 0.89 2.77 1.43 -1.26 -4.30 118.68 120.07 1bri s LEU 20 Ca 0.04 1.68 -0.10 0.00 -1.03 0.00 0.00 54.13 54.72 1bri s LEU 20 Cb -0.01 -4.51 0.13 0.00 0.03 0.00 0.00 46.19 41.83 1bri s LEU 20 CO -0.03 -1.25 1.14 -2.84 0.23 0.00 0.00 176.35 173.60 1bri s PRO 21 N -4.61 1.21 0.00 1.29 0.02 -1.26 -4.87 135.00 126.79 1bri s PRO 21 Ca 0.60 1.50 0.09 0.00 0.02 0.00 0.00 61.00 63.22 1bri s PRO 21 Cb -0.14 -1.75 0.49 0.00 0.02 0.00 0.00 34.50 33.12 1bri s PRO 21 CO 0.46 -2.48 1.12 -0.25 -0.33 0.00 0.00 177.00 175.53 1bri n ASP 22 N -4.11 0.00 -0.37 2.53 8.00 -1.26 -2.52 116.55 118.82 1bri n ASP 22 Ca 0.12 0.02 0.04 0.00 0.71 0.00 0.00 54.79 55.68 1bri n ASP 22 Cb 0.52 -0.20 0.14 0.00 -0.02 0.00 0.00 41.12 41.56 1bri n ASP 22 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1bri n ASN 23 N -1.20 1.07 -4.67 -2.24 6.94 -1.26 -4.88 115.26 109.01 1bri n ASN 23 Ca 0.05 -1.94 -0.33 0.00 -0.02 0.00 0.00 54.58 52.34 1bri n ASN 23 Cb 0.06 -0.12 -0.09 0.00 -2.36 0.00 0.00 39.78 37.26 1bri n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1bri s TYR 24 N -1.75 3.08 0.04 -2.53 2.02 -1.05 -0.53 117.35 116.63 1bri s TYR 24 Ca 0.16 0.10 0.02 0.00 -0.37 0.00 0.00 57.07 56.98 1bri s TYR 24 Cb 0.08 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1bri s TYR 24 CO 0.11 0.45 -0.08 0.96 -1.57 0.00 0.00 175.55 175.42 1bri s ILE 25 N -1.02 0.57 0.93 2.71 -4.36 0.08 -4.87 121.20 115.24 1bri s ILE 25 Ca 0.18 -0.99 -0.12 0.00 -0.26 0.00 0.00 60.65 59.45 1bri s ILE 25 Cb -0.11 -0.61 0.15 0.00 1.25 0.00 0.00 42.46 43.13 1bri s ILE 25 CO 0.08 -0.31 1.11 0.42 0.24 0.00 0.00 174.94 176.48 1bri s THR 26 N -1.22 2.32 0.14 8.37 -4.23 -1.19 -1.12 115.64 118.70 1bri s THR 26 Ca -0.08 0.10 -0.18 0.00 -1.18 0.00 0.00 61.69 60.35 1bri s THR 26 Cb -0.09 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 1bri s THR 26 CO 0.00 -0.13 1.75 0.11 -0.54 0.00 0.00 174.62 175.81 1bri h LYS 27 N -1.60 0.20 -0.81 3.99 1.57 -1.97 -0.44 116.57 117.50 1bri h LYS 27 Ca -0.51 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.21 1bri h LYS 27 Cb 1.31 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.54 1bri h LYS 27 CO 0.58 0.13 0.35 0.66 -0.57 0.00 0.00 179.45 180.61 1bri h SER 28 N 0.21 1.10 -0.67 0.86 4.64 -1.98 0.55 113.55 118.26 1bri h SER 28 Ca 0.12 -0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1bri h SER 28 Cb 0.10 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 1bri h SER 28 CO -0.13 0.96 0.11 -0.33 -0.87 0.00 0.00 176.83 176.57 1bri h GLU 29 N 1.17 1.11 -0.11 4.77 5.08 -1.87 -1.94 114.58 122.79 1bri h GLU 29 Ca 0.27 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1bri h GLU 29 Cb 0.18 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1bri h GLU 29 CO -0.03 1.01 0.03 0.00 -1.00 0.00 0.00 179.01 179.02 1bri h ALA 30 N 1.05 0.15 -0.77 3.43 0.00 -0.42 -2.50 119.26 120.19 1bri h ALA 30 Ca 0.20 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1bri h ALA 30 Cb 0.44 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1bri h ALA 30 CO 0.01 -0.22 0.51 1.96 0.00 0.00 0.00 179.25 181.51 1bri h GLN 31 N -0.02 0.96 0.00 0.00 4.20 0.22 -1.40 115.11 119.07 1bri h GLN 31 Ca 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1bri h GLN 31 Cb 0.26 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1bri h GLN 31 CO 0.00 0.64 -0.12 0.00 -0.67 0.00 0.00 178.83 178.68 1bri h ALA 32 N 1.54 1.29 -0.16 3.87 0.00 -1.04 -2.49 119.26 122.28 1bri h ALA 32 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1bri h ALA 32 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bri h ALA 32 CO -0.08 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.60 1bri n LEU 33 N -3.65 1.88 0.00 0.00 4.77 -0.61 -4.93 117.00 114.46 1bri n LEU 33 Ca -0.02 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1bri n LEU 33 Cb 0.24 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1bri n LEU 33 CO 0.30 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1bri n GLY 34 N 1.19 0.98 3.74 -0.72 0.00 -0.94 -4.86 105.19 104.59 1bri n GLY 34 Ca 0.17 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1bri n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bri s TRP 35 N -2.00 3.06 -0.23 1.61 -0.00 -0.72 -4.97 118.94 115.69 1bri s TRP 35 Ca 0.00 1.02 -0.00 0.00 -0.00 0.00 0.00 56.10 57.12 1bri s TRP 35 Cb 0.00 -3.79 0.06 0.00 -0.00 0.00 0.00 33.47 29.74 1bri s TRP 35 CO 0.00 -2.61 -0.02 0.08 -0.00 0.00 0.00 176.95 174.40 1bri s VAL 36 N 0.15 1.27 0.36 5.86 1.01 -1.26 -4.56 120.40 123.22 1bri s VAL 36 Ca 0.60 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1bri s VAL 36 Cb -0.41 -1.63 0.31 0.00 0.00 0.00 0.00 36.38 34.65 1bri s VAL 36 CO 0.41 -0.17 1.90 0.00 0.00 0.00 0.00 175.10 177.24 1bri h ALA 37 N 8.02 1.77 0.00 5.51 0.00 -2.00 -2.08 119.26 130.49 1bri h ALA 37 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1bri h ALA 37 Cb 1.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1bri h ALA 37 CO 0.40 0.04 0.00 0.43 0.00 0.00 0.00 179.25 180.12 1bri n SER 38 N -4.52 0.58 -0.00 0.00 7.64 -1.26 -2.05 113.62 114.01 1bri n SER 38 Ca 0.15 0.67 0.08 0.00 1.01 0.00 0.00 58.87 60.78 1bri n SER 38 Cb 0.37 -0.78 -0.09 0.00 -1.01 0.00 0.00 64.21 62.69 1bri n SER 38 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bri n LYS 39 N -2.17 1.49 -3.65 1.43 4.01 -0.79 -5.01 118.16 113.47 1bri n LYS 39 Ca 0.01 -0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.54 1bri n LYS 39 Cb 0.18 -1.29 0.03 0.00 -0.51 0.00 0.00 35.03 33.44 1bri n LYS 39 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bri n GLY 40 N 1.39 -0.50 1.71 0.72 0.00 -0.87 -4.90 105.19 102.74 1bri n GLY 40 Ca 0.03 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1bri n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bri n ASN 41 N -2.70 5.28 -0.29 1.61 6.94 -1.25 -3.90 115.26 120.96 1bri n ASN 41 Ca 0.01 -2.79 0.07 0.00 -0.02 0.00 0.00 54.58 51.85 1bri n ASN 41 Cb 0.54 -0.64 0.22 0.00 -2.36 0.00 0.00 39.78 37.54 1bri n ASN 41 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1bri h LEU 42 N 3.83 0.51 -0.90 -4.53 5.85 -1.87 -0.57 115.31 117.63 1bri h LEU 42 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1bri h LEU 42 Cb 1.77 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.81 1bri h LEU 42 CO 0.39 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.70 1bri h ALA 43 N 1.55 1.00 0.21 1.25 0.00 -1.83 0.29 119.26 121.73 1bri h ALA 43 Ca 0.45 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 55.04 1bri h ALA 43 Cb 0.63 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.45 1bri h ALA 43 CO -0.36 0.00 -1.48 -0.44 0.00 0.00 0.00 179.25 176.97 1bri h ASP 44 N 0.00 0.70 0.56 0.00 3.32 -1.46 -3.22 116.42 116.31 1bri h ASP 44 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.12 1bri h ASP 44 Cb 0.41 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1bri h ASP 44 CO 0.00 1.69 -1.29 1.33 -1.72 0.00 0.00 179.24 179.25 1bri n VAL 45 N -3.75 0.32 -3.04 -1.35 0.24 -1.10 -4.60 118.33 105.06 1bri n VAL 45 Ca -0.20 -0.45 -0.18 0.00 -2.04 0.00 0.00 64.34 61.47 1bri n VAL 45 Cb 1.05 -0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 1bri n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bri n ALA 46 N -2.10 1.06 -1.65 2.33 0.00 0.10 -4.95 120.51 115.30 1bri n ALA 46 Ca -0.01 -2.68 -0.49 0.00 0.00 0.00 0.00 53.44 50.26 1bri n ALA 46 Cb 0.52 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 1bri n ALA 46 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bri n PRO 47 N 1.53 1.74 -1.26 0.00 -0.02 -1.22 -2.15 135.00 133.63 1bri n PRO 47 Ca 0.17 0.63 -0.09 0.00 -2.02 0.00 0.00 63.50 62.19 1bri n PRO 47 Cb 0.56 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1bri n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bri n GLY 48 N 3.30 1.04 3.76 -1.23 0.00 -1.26 -5.03 105.19 105.77 1bri n GLY 48 Ca 0.19 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1bri n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bri s LYS 49 N -2.59 2.74 0.11 1.61 -0.14 -0.91 -4.83 119.74 115.73 1bri s LYS 49 Ca 0.00 -1.06 0.04 0.00 -1.36 0.00 0.00 55.97 53.59 1bri s LYS 49 Cb 0.00 -2.49 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 1bri s LYS 49 CO 0.00 0.43 -0.11 -1.12 -0.76 0.00 0.00 175.35 173.79 1bri s SER 50 N -3.46 1.60 0.05 2.83 0.01 0.31 -4.87 113.70 110.17 1bri s SER 50 Ca 0.31 -0.86 -0.30 0.00 1.31 0.00 0.00 55.95 56.41 1bri s SER 50 Cb -0.08 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 1bri s SER 50 CO 0.23 -0.26 1.07 -0.63 0.41 0.00 0.00 173.24 174.06 1bri s ILE 51 N -2.59 4.43 -0.22 1.44 -1.09 -1.26 -0.75 121.20 121.16 1bri s ILE 51 Ca 0.08 1.79 -0.31 0.00 -2.23 0.00 0.00 60.65 59.99 1bri s ILE 51 Cb -0.02 -4.15 0.16 0.00 -1.58 0.00 0.00 42.46 36.87 1bri s ILE 51 CO 0.00 0.16 1.21 -0.83 -1.23 0.00 0.00 174.94 174.26 1bri s GLY 52 N 0.85 -0.11 0.00 6.18 0.00 -0.28 -0.06 107.32 113.91 1bri s GLY 52 Ca 0.54 2.30 0.00 0.00 0.00 0.00 0.00 44.72 47.56 1bri s GLY 52 CO 0.29 0.95 0.00 0.61 0.00 0.00 0.00 173.10 174.95 1bri n GLY 53 N 0.44 2.17 3.80 0.20 0.00 0.12 -3.19 105.19 108.72 1bri n GLY 53 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1bri n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bri s ASP 54 N -1.67 6.23 0.32 1.61 1.01 -1.24 -4.72 116.67 118.21 1bri s ASP 54 Ca 0.00 1.90 -0.29 0.00 0.71 0.00 0.00 52.55 54.87 1bri s ASP 54 Cb 0.00 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.27 1bri s ASP 54 CO 0.00 -0.86 1.47 -0.63 0.21 0.00 0.00 175.17 175.37 1bri s ILE 55 N -2.09 2.31 -0.27 0.77 -1.09 -1.26 -1.54 121.20 118.03 1bri s ILE 55 Ca 0.66 0.28 -0.05 0.00 -2.23 0.00 0.00 60.65 59.31 1bri s ILE 55 Cb -0.16 -3.18 0.01 0.00 -1.58 0.00 0.00 42.46 37.55 1bri s ILE 55 CO 0.24 0.06 0.03 0.12 -1.23 0.00 0.00 174.94 174.16 1bri s PHE 56 N -0.58 3.10 0.20 3.97 5.36 0.03 -4.83 117.98 125.23 1bri s PHE 56 Ca 0.56 -1.06 -0.11 0.00 -0.96 0.00 0.00 56.93 55.36 1bri s PHE 56 Cb -0.45 -2.19 0.22 0.00 -0.34 0.00 0.00 43.02 40.26 1bri s PHE 56 CO 0.53 -0.59 1.77 0.77 -1.46 0.00 0.00 175.22 176.24 1bri h SER 57 N 8.17 0.35 -0.84 6.13 0.02 -1.95 -3.39 113.55 122.05 1bri h SER 57 Ca -0.33 0.05 -0.24 0.00 -0.84 0.00 0.00 61.79 60.42 1bri h SER 57 Cb 1.13 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.59 1bri h SER 57 CO 0.59 0.23 -0.24 -3.20 -1.14 0.00 0.00 176.83 173.07 1bri n ASN 58 N -4.91 -4.27 -0.33 3.07 5.15 -1.26 -4.86 115.26 107.84 1bri n ASN 58 Ca 0.07 0.22 0.14 0.00 -0.60 0.00 0.00 54.58 54.41 1bri n ASN 58 Cb 0.20 -2.98 0.33 0.00 -0.53 0.00 0.00 39.78 36.80 1bri n ASN 58 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1bri h ARG 59 N 0.00 0.58 0.00 1.20 -0.00 -1.99 1.25 114.38 115.42 1bri h ARG 59 Ca -0.25 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.69 1bri h ARG 59 Cb 0.88 -0.13 0.00 0.00 -0.00 0.00 0.00 29.97 30.72 1bri h ARG 59 CO 0.35 0.39 0.00 -0.85 -0.00 0.00 0.00 179.97 179.86 1bri n GLU 60 N -4.88 0.08 -2.03 0.08 0.28 -1.26 -4.88 120.64 108.02 1bri n GLU 60 Ca 0.24 0.22 -0.21 0.00 -0.16 0.00 0.00 57.16 57.26 1bri n GLU 60 Cb 0.65 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.97 1bri n GLU 60 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1bri n GLY 61 N -0.12 0.62 0.18 -1.84 0.00 0.43 -4.89 105.19 99.58 1bri n GLY 61 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1bri n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bri h LYS 62 N 0.00 0.35 -6.29 1.61 1.57 -1.90 -3.43 116.57 108.48 1bri h LYS 62 Ca -0.46 -0.24 -0.56 0.00 -1.87 0.00 0.00 60.65 57.52 1bri h LYS 62 Cb 1.35 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.66 1bri h LYS 62 CO 0.60 0.84 -0.15 -0.51 -0.57 0.00 0.00 179.45 179.66 1bri s LEU 63 N -8.07 4.29 0.06 2.94 1.43 -1.26 -5.02 118.68 113.05 1bri s LEU 63 Ca -0.05 0.93 -0.31 0.00 -1.03 0.00 0.00 54.13 53.67 1bri s LEU 63 Cb 0.12 -3.30 -0.08 0.00 0.03 0.00 0.00 46.19 42.95 1bri s LEU 63 CO 0.81 0.07 1.61 -2.16 0.23 0.00 0.00 176.35 176.91 1bri s PRO 64 N -2.21 4.21 0.48 1.29 0.04 -1.26 -5.00 135.00 132.55 1bri s PRO 64 Ca 0.39 2.27 -0.03 0.00 0.04 0.00 0.00 61.00 63.67 1bri s PRO 64 Cb -0.14 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 1bri s PRO 64 CO 0.20 -0.70 0.75 0.20 0.04 0.00 0.00 177.00 177.49 1bri s GLY 65 N 2.25 1.52 -0.29 0.56 0.00 -1.26 -5.08 107.32 105.02 1bri s GLY 65 Ca 0.72 -0.75 -0.22 0.00 0.00 0.00 0.00 44.72 44.47 1bri s GLY 65 CO 0.31 -0.57 1.22 1.25 0.00 0.00 0.00 173.10 175.32 1bri s LYS 66 N -4.70 0.24 0.09 2.90 2.20 -1.26 -5.06 119.74 114.15 1bri s LYS 66 Ca 0.48 0.32 -0.31 0.00 -0.36 0.00 0.00 55.97 56.10 1bri s LYS 66 Cb -0.10 0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 36.22 1bri s LYS 66 CO 0.42 -0.03 1.77 0.45 -0.36 0.00 0.00 175.35 177.59 1bri s SER 67 N 0.44 6.50 0.00 1.43 0.15 -1.26 -0.60 113.70 120.36 1bri s SER 67 Ca 0.01 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.30 1bri s SER 67 Cb -0.04 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1bri s SER 67 CO -0.12 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 173.97 1bri n GLY 68 N 4.16 0.76 3.60 9.45 0.00 -1.26 -5.02 105.19 116.88 1bri n GLY 68 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1bri n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bri s ARG 69 N -0.46 3.95 -0.06 1.61 3.52 0.23 -4.91 118.95 122.84 1bri s ARG 69 Ca 0.00 -0.33 0.04 0.00 -0.13 0.00 0.00 55.73 55.31 1bri s ARG 69 Cb 0.00 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1bri s ARG 69 CO 0.00 -0.04 -0.17 0.99 -0.81 0.00 0.00 175.30 175.27 1bri s THR 70 N 1.32 2.84 -0.02 4.11 2.01 -1.26 -4.69 115.64 119.95 1bri s THR 70 Ca 0.07 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.28 1bri s THR 70 Cb -0.15 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1bri s THR 70 CO 0.06 0.58 0.01 0.26 -0.69 0.00 0.00 174.62 174.84 1bri s TRP 71 N -0.52 3.12 0.17 4.92 0.52 -1.26 -1.73 118.94 124.16 1bri s TRP 71 Ca 0.07 0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.36 1bri s TRP 71 Cb -0.12 -1.70 -0.05 0.00 -1.15 0.00 0.00 33.47 30.46 1bri s TRP 71 CO 0.01 0.48 -0.09 1.03 0.02 0.00 0.00 176.95 178.40 1bri s ARG 72 N -1.47 1.14 0.20 4.98 0.52 -0.38 -0.79 118.95 123.13 1bri s ARG 72 Ca 0.19 -1.50 0.06 0.00 -0.52 0.00 0.00 55.73 53.96 1bri s ARG 72 Cb -0.12 -0.69 -0.05 0.00 0.52 0.00 0.00 34.95 34.62 1bri s ARG 72 CO 0.09 0.07 -0.10 -1.83 0.02 0.00 0.00 175.30 173.55 1bri s GLU 73 N -3.75 1.27 -0.12 3.54 -1.05 -0.59 -1.19 118.70 116.81 1bri s GLU 73 Ca 0.19 -1.58 -0.15 0.00 -0.15 0.00 0.00 54.97 53.28 1bri s GLU 73 Cb 0.03 -0.90 0.04 0.00 -0.44 0.00 0.00 34.13 32.85 1bri s GLU 73 CO 0.02 0.10 0.40 0.00 0.95 0.00 0.00 175.26 176.74 1bri s ALA 74 N -3.15 -1.00 0.44 -0.84 0.00 -0.19 0.11 121.76 117.13 1bri s ALA 74 Ca 0.22 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 1bri s ALA 74 Cb 0.02 -0.46 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 1bri s ALA 74 CO 0.06 -0.22 1.01 -0.51 0.00 0.00 0.00 175.76 176.10 1bri s ASP 75 N -0.22 6.65 0.15 0.00 1.11 0.91 0.37 116.67 125.64 1bri s ASP 75 Ca -0.04 1.88 0.10 0.00 0.18 0.00 0.00 52.55 54.68 1bri s ASP 75 Cb -0.03 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 1bri s ASP 75 CO 0.02 -0.57 -0.22 0.00 1.18 0.00 0.00 175.17 175.59 1bri s ALA 76 N -1.94 2.58 -1.60 5.23 0.00 -0.77 -4.77 121.76 120.48 1bri s ALA 76 Ca 0.63 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1bri s ALA 76 Cb -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1bri s ALA 76 CO 0.20 0.52 0.00 0.09 0.00 0.00 0.00 175.76 176.57 1bri n ASN 77 N 0.61 -5.29 -4.85 0.00 3.02 0.43 -4.62 115.26 104.56 1bri n ASN 77 Ca -0.15 0.08 -0.37 0.00 -0.03 0.00 0.00 54.58 54.11 1bri n ASN 77 Cb 0.54 -4.45 -0.06 0.00 -0.61 0.00 0.00 39.78 35.20 1bri n ASN 77 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bri s TYR 78 N -2.89 3.67 0.00 3.10 5.04 -1.26 -4.97 117.35 120.04 1bri s TYR 78 Ca 0.00 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 55.52 1bri s TYR 78 Cb 0.00 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 40.09 1bri s TYR 78 CO 0.00 0.61 0.00 0.25 -1.34 0.00 0.00 175.55 175.07 1bri n THR 79 N 1.51 0.00 -3.75 4.34 -2.24 -1.26 -4.97 114.28 107.91 1bri n THR 79 Ca -0.12 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.59 1bri n THR 79 Cb 0.53 -0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 67.77 1bri n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1bri s SER 80 N -4.82 -0.28 0.00 3.42 1.04 -1.26 -4.79 113.70 107.01 1bri s SER 80 Ca 0.00 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1bri s SER 80 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1bri s SER 80 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1bri n GLY 81 N -0.44 -0.87 3.77 7.32 0.00 -1.25 -4.88 105.19 108.83 1bri n GLY 81 Ca -0.06 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 1bri n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bri s PHE 82 N 0.00 2.83 0.64 1.61 0.08 -1.26 -4.55 117.98 117.34 1bri s PHE 82 Ca 0.00 1.47 -0.18 0.00 0.12 0.00 0.00 56.93 58.35 1bri s PHE 82 Cb 0.00 -3.54 -0.03 0.00 -0.57 0.00 0.00 43.02 38.88 1bri s PHE 82 CO 0.00 -1.85 1.05 0.54 -0.10 0.00 0.00 175.22 174.86 1bri n ARG 83 N -0.18 0.85 -0.38 0.44 1.74 -1.26 -5.00 116.66 112.88 1bri n ARG 83 Ca 0.06 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 1bri n ARG 83 Cb 0.46 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 1bri n ARG 83 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1bri n ASN 84 N -1.29 0.00 -1.19 0.55 0.23 -1.26 -5.03 115.26 107.27 1bri n ASN 84 Ca 0.14 -0.52 0.11 0.00 -0.53 0.00 0.00 54.58 53.78 1bri n ASN 84 Cb 0.48 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.44 1bri n ASN 84 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1bri n SER 85 N -1.56 3.64 -4.67 0.53 3.41 -1.26 -4.96 113.62 108.75 1bri n SER 85 Ca 0.00 -1.98 -0.40 0.00 -0.26 0.00 0.00 58.87 56.23 1bri n SER 85 Cb 0.00 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 1bri n SER 85 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1bri s ASP 86 N -1.16 6.71 -0.01 4.04 1.01 -1.26 -2.71 116.67 123.30 1bri s ASP 86 Ca 0.42 0.87 0.01 0.00 0.71 0.00 0.00 52.55 54.55 1bri s ASP 86 Cb 0.23 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1bri s ASP 86 CO 0.30 -0.24 -0.02 -0.13 0.21 0.00 0.00 175.17 175.29 1bri s ARG 87 N 1.73 0.27 -0.16 8.23 1.81 -0.44 -1.85 118.95 128.54 1bri s ARG 87 Ca 0.29 -0.07 -0.13 0.00 -1.72 0.00 0.00 55.73 54.10 1bri s ARG 87 Cb -0.16 -0.30 -0.05 0.00 -0.45 0.00 0.00 34.95 33.99 1bri s ARG 87 CO 0.11 0.02 0.27 0.42 -0.68 0.00 0.00 175.30 175.44 1bri s ILE 88 N 0.18 5.32 -0.18 1.52 1.01 0.16 -2.14 121.20 127.06 1bri s ILE 88 Ca -0.01 0.50 -0.04 0.00 0.00 0.00 0.00 60.65 61.10 1bri s ILE 88 Cb -0.04 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 1bri s ILE 88 CO -0.00 0.40 -0.04 -0.76 0.00 0.00 0.00 174.94 174.54 1bri s LEU 89 N 0.43 3.09 -0.02 2.97 2.01 0.18 -1.02 118.68 126.32 1bri s LEU 89 Ca 0.15 -0.24 0.02 0.00 0.01 0.00 0.00 54.13 54.07 1bri s LEU 89 Cb -0.13 -1.76 0.00 0.00 0.01 0.00 0.00 46.19 44.31 1bri s LEU 89 CO 0.03 0.09 -0.06 -0.72 1.01 0.00 0.00 176.35 176.70 1bri s TYR 90 N 0.83 0.64 0.48 0.29 1.13 -0.34 -0.30 117.35 120.09 1bri s TYR 90 Ca -0.01 -0.14 0.05 0.00 -1.41 0.00 0.00 57.07 55.56 1bri s TYR 90 Cb -0.15 -0.47 0.02 0.00 -1.10 0.00 0.00 41.96 40.27 1bri s TYR 90 CO 0.02 -0.06 0.67 -1.54 -2.51 0.00 0.00 175.55 172.13 1bri s SER 91 N 0.15 5.48 0.63 -0.18 1.04 -0.18 -1.25 113.70 119.39 1bri s SER 91 Ca -0.02 -0.21 0.39 0.00 0.48 0.00 0.00 55.95 56.60 1bri s SER 91 Cb -0.06 -0.78 2.15 0.00 0.10 0.00 0.00 66.02 67.43 1bri s SER 91 CO -0.00 -0.94 2.30 0.77 0.98 0.00 0.00 173.24 176.35 1bri h SER 92 N 0.36 0.00 -0.49 7.02 4.64 -1.68 -0.07 113.55 123.34 1bri h SER 92 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1bri h SER 92 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1bri h SER 92 CO 0.49 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.56 1bri n ASP 93 N -3.31 4.67 -2.78 4.97 5.75 -1.26 -4.98 116.55 119.62 1bri n ASP 93 Ca -0.03 -2.73 -0.19 0.00 -0.01 0.00 0.00 54.79 51.83 1bri n ASP 93 Cb 0.10 -0.57 0.05 0.00 -1.03 0.00 0.00 41.12 39.66 1bri n ASP 93 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1bri n TRP 94 N 0.43 -1.98 -3.10 2.11 7.02 -0.04 -5.02 117.44 116.86 1bri n TRP 94 Ca 0.24 0.62 -0.39 0.00 -1.02 0.00 0.00 57.50 56.95 1bri n TRP 94 Cb 0.95 -4.12 -0.05 0.00 -2.42 0.00 0.00 31.31 25.67 1bri n TRP 94 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1bri s LEU 95 N -5.90 4.39 -0.11 -0.99 1.43 -1.26 -4.87 118.68 111.37 1bri s LEU 95 Ca 0.36 1.23 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 1bri s LEU 95 Cb -0.16 -3.05 0.02 0.00 0.03 0.00 0.00 46.19 43.03 1bri s LEU 95 CO 0.45 0.01 -0.15 -0.63 0.23 0.00 0.00 176.35 176.25 1bri s ILE 96 N 0.19 1.50 0.20 -0.59 -1.09 -1.08 -1.01 121.20 119.32 1bri s ILE 96 Ca 0.35 -0.64 0.09 0.00 -2.23 0.00 0.00 60.65 58.22 1bri s ILE 96 Cb -0.19 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 39.28 1bri s ILE 96 CO 0.19 0.44 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.85 1bri s TYR 97 N 1.01 1.91 0.07 3.97 1.51 0.59 -0.04 117.35 126.37 1bri s TYR 97 Ca -0.06 -0.46 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1bri s TYR 97 Cb -0.15 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 1bri s TYR 97 CO -0.02 0.42 -0.15 -1.59 -1.11 0.00 0.00 175.55 173.10 1bri s LYS 98 N -3.13 0.87 -0.01 -0.62 -2.85 0.68 -0.65 119.74 114.03 1bri s LYS 98 Ca 0.20 -0.95 0.01 0.00 -1.00 0.00 0.00 55.97 54.24 1bri s LYS 98 Cb -0.04 -0.90 0.00 0.00 -2.06 0.00 0.00 37.83 34.82 1bri s LYS 98 CO 0.08 0.21 -0.05 -0.08 0.10 0.00 0.00 175.35 175.61 1bri s THR 99 N -1.20 0.40 0.00 3.79 -1.32 -0.91 -1.89 115.64 114.50 1bri s THR 99 Ca -0.01 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 1bri s THR 99 Cb -0.10 -0.35 0.00 0.00 -1.51 0.00 0.00 72.50 70.54 1bri s THR 99 CO 0.02 0.13 0.94 0.35 -2.21 0.00 0.00 174.62 173.85 1bri n THR 100 N 3.14 0.88 -2.57 5.08 -2.24 -1.26 -1.32 114.28 115.98 1bri n THR 100 Ca -0.15 -0.91 -0.11 0.00 -2.27 0.00 0.00 64.05 60.62 1bri n THR 100 Cb 0.57 0.56 0.03 0.00 -2.10 0.00 0.00 70.33 69.39 1bri n THR 100 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1bri n ASP 101 N -0.44 2.66 -3.52 3.42 5.68 -1.22 -4.58 116.55 118.54 1bri n ASP 101 Ca 0.00 -2.77 -0.20 0.00 -0.50 0.00 0.00 54.79 51.32 1bri n ASP 101 Cb 0.26 -0.46 0.08 0.00 -1.14 0.00 0.00 41.12 39.86 1bri n ASP 101 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1bri n HIS 102 N -0.48 -2.43 -1.47 2.11 8.25 -1.10 -3.28 115.22 116.82 1bri n HIS 102 Ca 0.20 0.96 -0.15 0.00 -0.26 0.00 0.00 57.72 58.47 1bri n HIS 102 Cb 0.83 -4.99 -0.06 0.00 1.12 0.00 0.00 29.99 26.88 1bri n HIS 102 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1bri n TYR 103 N -4.48 -0.03 -0.05 4.41 4.01 -1.26 -4.88 117.16 114.89 1bri n TYR 103 Ca -0.17 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.44 1bri n TYR 103 Cb 0.63 -2.66 -0.11 0.00 -0.31 0.00 0.00 39.34 36.88 1bri n TYR 103 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1bri h GLN 104 N 0.00 -0.02 -5.29 -0.72 4.20 -1.98 -3.47 115.11 107.83 1bri h GLN 104 Ca -0.31 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.00 1bri h GLN 104 Cb 0.99 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.56 1bri h GLN 104 CO 0.45 0.76 -0.78 0.95 -0.67 0.00 0.00 178.83 179.55 1bri s THR 105 N -2.62 1.08 0.01 -0.54 -4.23 -1.26 -5.11 115.64 102.96 1bri s THR 105 Ca -0.16 -1.31 0.04 0.00 -1.18 0.00 0.00 61.69 59.08 1bri s THR 105 Cb -0.02 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.75 1bri s THR 105 CO 0.61 -0.24 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.95 1bri s PHE 106 N -1.32 1.20 0.01 3.99 0.08 -1.26 -4.30 117.98 116.39 1bri s PHE 106 Ca -0.02 -0.27 0.02 0.00 0.12 0.00 0.00 56.93 56.77 1bri s PHE 106 Cb -0.10 -0.75 -0.01 0.00 -0.57 0.00 0.00 43.02 41.59 1bri s PHE 106 CO 0.02 0.00 -0.06 0.95 -0.10 0.00 0.00 175.22 176.03 1bri s THR 107 N -0.52 0.47 0.31 0.64 -4.23 -0.79 -4.93 115.64 106.59 1bri s THR 107 Ca 0.04 -0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 59.68 1bri s THR 107 Cb -0.06 -0.46 -0.11 0.00 1.34 0.00 0.00 72.50 73.21 1bri s THR 107 CO 0.00 -0.08 1.46 -0.75 -0.54 0.00 0.00 174.62 174.71 1bri s LYS 108 N -0.72 4.21 0.00 3.99 2.20 -1.26 -0.23 119.74 127.93 1bri s LYS 108 Ca -0.03 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1bri s LYS 108 Cb -0.05 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1bri s LYS 108 CO 0.00 -0.46 0.00 0.44 -0.36 0.00 0.00 175.35 174.97 1bri n ILE 109 N 1.52 0.00 -1.32 5.43 -5.35 0.94 -4.86 119.36 115.72 1bri n ILE 109 Ca 0.04 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1bri n ILE 109 Cb 0.40 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 1bri n ILE 109 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33