#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bng s ILE 4 N 0.00 5.04 -0.03 1.34 1.01 -1.26 -4.90 121.20 122.40 1bng s ILE 4 Ca 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1bng s ILE 4 Cb 0.00 -4.29 0.06 0.00 0.01 0.00 0.00 42.46 38.25 1bng s ILE 4 CO 0.00 -0.80 1.01 -0.46 0.00 0.00 0.00 174.94 174.69 1bng n ASN 5 N 5.74 0.54 -4.95 3.58 6.94 -1.26 -4.76 115.26 121.08 1bng n ASN 5 Ca -0.10 -2.20 -0.25 0.00 -0.02 0.00 0.00 54.58 52.01 1bng n ASN 5 Cb 0.43 -0.24 -0.03 0.00 -2.36 0.00 0.00 39.78 37.59 1bng n ASN 5 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1bng s THR 6 N -0.64 5.28 0.22 5.53 -4.23 -1.26 -0.72 115.64 119.81 1bng s THR 6 Ca 0.07 -0.79 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 1bng s THR 6 Cb 0.06 -3.77 0.16 0.00 1.34 0.00 0.00 72.50 70.29 1bng s THR 6 CO 0.01 -0.17 1.76 -0.26 -0.54 0.00 0.00 174.62 175.42 1bng h PHE 7 N 1.85 0.52 -0.09 3.99 0.04 -1.98 0.75 116.94 122.02 1bng h PHE 7 Ca -0.49 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.18 1bng h PHE 7 Cb 1.21 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 39.23 1bng h PHE 7 CO 0.51 0.17 -0.45 -0.44 -0.60 0.00 0.00 178.31 177.50 1bng h ASP 8 N 0.51 0.55 0.07 2.17 3.32 -1.98 -1.86 116.42 119.20 1bng h ASP 8 Ca 0.33 -0.64 0.02 0.00 0.02 0.00 0.00 57.03 56.75 1bng h ASP 8 Cb 0.37 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1bng h ASP 8 CO -0.29 1.11 -0.20 1.23 -1.72 0.00 0.00 179.24 179.37 1bng h GLY 9 N 0.04 -0.33 1.12 2.75 0.00 -1.87 -1.08 103.07 103.69 1bng h GLY 9 Ca -0.03 0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.37 1bng h GLY 9 CO 0.09 -0.18 -0.37 -2.08 0.00 0.00 0.00 176.54 174.00 1bng h VAL 10 N -0.35 1.27 -0.32 4.60 2.07 -0.93 -1.93 116.25 120.66 1bng h VAL 10 Ca 0.04 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.03 1bng h VAL 10 Cb 0.39 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1bng h VAL 10 CO -0.14 0.52 0.16 0.00 0.02 0.00 0.00 177.57 178.13 1bng h ALA 11 N 0.77 0.38 -0.25 1.67 0.00 -1.16 -0.26 119.26 120.41 1bng h ALA 11 Ca 0.06 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1bng h ALA 11 Cb 0.97 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1bng h ALA 11 CO 0.09 -0.22 -0.36 -0.44 0.00 0.00 0.00 179.25 178.32 1bng h ASP 12 N 0.33 0.58 -0.48 0.00 3.32 -1.20 -2.91 116.42 116.06 1bng h ASP 12 Ca 0.13 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1bng h ASP 12 Cb 0.05 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1bng h ASP 12 CO -0.09 0.89 0.06 0.22 -1.72 0.00 0.00 179.24 178.60 1bng h TYR 13 N 0.47 0.86 -0.35 4.55 5.03 -0.86 -3.16 116.97 123.50 1bng h TYR 13 Ca 0.05 -0.13 -0.08 0.00 2.58 0.00 0.00 58.73 61.15 1bng h TYR 13 Cb 0.84 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.87 1bng h TYR 13 CO 0.03 0.80 -0.13 -0.07 -1.32 0.00 0.00 178.16 177.47 1bng h LEU 14 N 0.67 0.60 -0.61 2.82 3.38 -0.92 -1.69 115.31 119.55 1bng h LEU 14 Ca 0.14 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1bng h LEU 14 Cb 0.41 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1bng h LEU 14 CO 0.01 0.75 -0.58 1.56 0.09 0.00 0.00 178.44 180.27 1bng h GLN 15 N 0.56 0.00 0.00 1.13 4.20 -1.55 -1.31 115.11 118.14 1bng h GLN 15 Ca 0.10 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1bng h GLN 15 Cb 0.55 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1bng h GLN 15 CO 0.03 0.58 -0.62 1.15 -0.67 0.00 0.00 178.83 179.31 1bng h THR 16 N 0.00 0.17 0.00 -0.54 2.02 -1.55 -3.42 112.91 109.59 1bng h THR 16 Ca -0.01 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1bng h THR 16 Cb 1.17 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1bng h THR 16 CO 0.08 0.06 -0.79 -1.22 0.37 0.00 0.00 175.52 174.02 1bng n TYR 17 N -4.59 0.31 -3.38 3.16 4.01 -0.64 -4.99 117.16 111.03 1bng n TYR 17 Ca -0.11 0.09 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 1bng n TYR 17 Cb 0.33 -0.47 0.06 0.00 -0.31 0.00 0.00 39.34 38.95 1bng n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1bng n HIS 18 N -1.91 -2.53 -3.56 -0.72 8.25 -0.49 -4.96 115.22 109.30 1bng n HIS 18 Ca 0.03 0.82 -0.07 0.00 -0.26 0.00 0.00 57.72 58.25 1bng n HIS 18 Cb 0.42 -4.81 -0.02 0.00 1.12 0.00 0.00 29.99 26.70 1bng n HIS 18 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1bng s LYS 19 N -6.09 0.75 0.66 -0.41 -2.85 -1.26 -5.07 119.74 105.47 1bng s LYS 19 Ca 0.48 -0.31 -0.11 0.00 -1.00 0.00 0.00 55.97 55.03 1bng s LYS 19 Cb -0.21 0.33 -0.02 0.00 -2.06 0.00 0.00 37.83 35.87 1bng s LYS 19 CO 0.60 -0.33 1.05 -0.51 0.10 0.00 0.00 175.35 176.26 1bng s LEU 20 N -2.51 3.11 0.96 2.77 1.43 -1.26 -4.15 118.68 119.03 1bng s LEU 20 Ca 0.07 1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 54.40 1bng s LEU 20 Cb -0.01 -4.30 0.16 0.00 0.03 0.00 0.00 46.19 42.08 1bng s LEU 20 CO -0.07 -1.08 1.09 -2.84 0.23 0.00 0.00 176.35 173.68 1bng s PRO 21 N -5.22 0.75 0.35 1.29 0.02 -1.26 -4.90 135.00 126.03 1bng s PRO 21 Ca 0.56 0.87 0.26 0.00 0.02 0.00 0.00 61.00 62.71 1bng s PRO 21 Cb -0.11 -1.75 1.25 0.00 0.02 0.00 0.00 34.50 33.91 1bng s PRO 21 CO 0.53 -2.60 1.77 -0.44 -0.33 0.00 0.00 177.00 175.93 1bng h ASP 22 N -1.82 0.00 -0.01 2.53 3.32 -1.96 -2.80 116.42 115.67 1bng h ASP 22 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1bng h ASP 22 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1bng h ASP 22 CO 0.53 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.59 1bng n ASN 23 N -2.40 0.16 -4.89 6.45 6.94 -1.26 -4.80 115.26 115.46 1bng n ASN 23 Ca -0.00 -1.42 -0.34 0.00 -0.02 0.00 0.00 54.58 52.79 1bng n ASN 23 Cb 0.13 -0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.48 1bng n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1bng s TYR 24 N -1.98 3.54 -0.00 -2.53 2.02 -1.06 -1.04 117.35 116.29 1bng s TYR 24 Ca 0.29 0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 57.37 1bng s TYR 24 Cb 0.14 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.84 1bng s TYR 24 CO 0.23 0.67 0.04 0.96 -1.57 0.00 0.00 175.55 175.88 1bng s ILE 25 N -1.22 0.06 0.74 2.71 -4.36 -0.58 -4.90 121.20 113.64 1bng s ILE 25 Ca 0.23 -0.50 -0.11 0.00 -0.26 0.00 0.00 60.65 60.01 1bng s ILE 25 Cb -0.12 -0.23 0.03 0.00 1.25 0.00 0.00 42.46 43.39 1bng s ILE 25 CO 0.14 -0.27 1.10 0.42 0.24 0.00 0.00 174.94 176.56 1bng s THR 26 N -0.84 3.30 0.18 8.37 -4.23 -1.21 -0.70 115.64 120.51 1bng s THR 26 Ca -0.09 0.42 -0.13 0.00 -1.18 0.00 0.00 61.69 60.71 1bng s THR 26 Cb -0.06 -3.34 0.08 0.00 1.34 0.00 0.00 72.50 70.53 1bng s THR 26 CO -0.00 -0.55 1.81 0.11 -0.54 0.00 0.00 174.62 175.45 1bng h LYS 27 N -0.81 0.60 -0.44 3.99 1.57 -1.97 0.20 116.57 119.71 1bng h LYS 27 Ca -0.46 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 1bng h LYS 27 Cb 1.26 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1bng h LYS 27 CO 0.62 0.40 0.02 0.66 -0.57 0.00 0.00 179.45 180.58 1bng h SER 28 N 0.62 0.67 -0.12 0.86 4.64 -1.99 0.22 113.55 118.45 1bng h SER 28 Ca 0.22 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1bng h SER 28 Cb 0.05 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1bng h SER 28 CO -0.11 0.72 0.05 -0.33 -0.87 0.00 0.00 176.83 176.29 1bng h GLU 29 N 0.67 0.18 -0.52 4.77 5.08 -1.79 -0.60 114.58 122.36 1bng h GLU 29 Ca 0.14 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1bng h GLU 29 Cb 0.38 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1bng h GLU 29 CO 0.01 0.29 0.31 0.00 -1.00 0.00 0.00 179.01 178.63 1bng h ALA 30 N 0.88 0.67 -0.79 3.43 0.00 -0.59 -2.12 119.26 120.75 1bng h ALA 30 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1bng h ALA 30 Cb 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1bng h ALA 30 CO -0.00 0.03 0.51 1.96 0.00 0.00 0.00 179.25 181.75 1bng h GLN 31 N 0.63 1.04 0.00 0.00 4.20 -0.27 -1.40 115.11 119.31 1bng h GLN 31 Ca 0.21 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 1bng h GLN 31 Cb 0.01 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 1bng h GLN 31 CO -0.09 0.69 -0.24 0.00 -0.67 0.00 0.00 178.83 178.53 1bng h ALA 32 N 1.50 1.35 -0.10 3.87 0.00 -0.45 -2.10 119.26 123.33 1bng h ALA 32 Ca 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1bng h ALA 32 Cb -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1bng h ALA 32 CO -0.06 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1bng n LEU 33 N -3.88 1.25 0.00 0.00 4.77 -0.78 -4.91 117.00 113.45 1bng n LEU 33 Ca -0.02 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1bng n LEU 33 Cb 0.32 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1bng n LEU 33 CO 0.35 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1bng n GLY 34 N 1.08 1.05 3.70 -0.72 0.00 -0.79 -4.86 105.19 104.65 1bng n GLY 34 Ca 0.17 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1bng n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bng s TRP 35 N -2.00 3.25 -0.26 1.61 -0.00 -0.60 -4.95 118.94 115.99 1bng s TRP 35 Ca 0.00 1.16 0.02 0.00 -0.00 0.00 0.00 56.10 57.28 1bng s TRP 35 Cb 0.00 -3.48 0.05 0.00 -0.00 0.00 0.00 33.47 30.04 1bng s TRP 35 CO 0.00 -1.58 -0.09 0.08 -0.00 0.00 0.00 176.95 175.36 1bng s VAL 36 N 1.61 2.34 0.20 5.86 1.01 -1.26 -4.55 120.40 125.61 1bng s VAL 36 Ca 0.59 -1.53 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 1bng s VAL 36 Cb -0.29 -2.34 0.16 0.00 0.00 0.00 0.00 36.38 33.90 1bng s VAL 36 CO 0.27 -0.00 1.68 0.00 0.00 0.00 0.00 175.10 177.04 1bng h ALA 37 N 7.83 0.56 0.00 5.51 0.00 -1.99 -2.05 119.26 129.11 1bng h ALA 37 Ca -0.21 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bng h ALA 37 Cb 1.05 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1bng h ALA 37 CO 0.49 -0.37 0.00 0.43 0.00 0.00 0.00 179.25 179.79 1bng n SER 38 N -5.23 0.33 -0.33 0.00 7.64 -1.26 -2.19 113.62 112.57 1bng n SER 38 Ca 0.07 0.61 0.06 0.00 1.01 0.00 0.00 58.87 60.62 1bng n SER 38 Cb 0.30 -0.67 0.01 0.00 -1.01 0.00 0.00 64.21 62.85 1bng n SER 38 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bng n LYS 39 N -1.89 1.67 -3.95 1.43 5.02 -0.79 -5.01 118.16 114.63 1bng n LYS 39 Ca 0.01 -0.82 -0.29 0.00 -2.02 0.00 0.00 58.31 55.19 1bng n LYS 39 Cb 0.12 -1.18 0.01 0.00 -0.02 0.00 0.00 35.03 33.96 1bng n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bng n GLY 40 N 0.93 -0.40 1.42 0.72 0.00 -0.93 -4.91 105.19 102.01 1bng n GLY 40 Ca 0.06 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1bng n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bng n ASN 41 N -2.87 4.15 -0.20 1.61 6.94 -1.25 -3.93 115.26 119.72 1bng n ASN 41 Ca -0.08 -2.21 -0.01 0.00 -0.02 0.00 0.00 54.58 52.26 1bng n ASN 41 Cb 0.57 -0.52 0.05 0.00 -2.36 0.00 0.00 39.78 37.53 1bng n ASN 41 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1bng h LEU 42 N 4.00 -0.62 -1.85 -4.53 5.85 -1.87 0.35 115.31 116.64 1bng h LEU 42 Ca 0.00 0.19 0.12 0.00 0.84 0.00 0.00 57.88 59.03 1bng h LEU 42 Cb 1.17 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 1bng h LEU 42 CO 0.11 -0.21 0.36 0.00 -0.34 0.00 0.00 178.44 178.36 1bng h ALA 43 N 1.54 2.27 -0.18 1.25 0.00 -1.84 0.24 119.26 122.55 1bng h ALA 43 Ca 0.29 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1bng h ALA 43 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bng h ALA 43 CO -0.63 -0.41 -0.41 -0.44 0.00 0.00 0.00 179.25 177.36 1bng h ASP 44 N 0.16 0.67 0.74 0.00 3.32 -1.29 -3.02 116.42 117.01 1bng h ASP 44 Ca 0.25 -0.57 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 1bng h ASP 44 Cb 0.76 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1bng h ASP 44 CO -0.04 1.11 -1.34 1.33 -1.72 0.00 0.00 179.24 178.59 1bng n VAL 45 N -4.25 0.97 -3.07 -1.35 0.24 -0.88 -4.61 118.33 105.37 1bng n VAL 45 Ca -0.06 -0.64 -0.19 0.00 -2.04 0.00 0.00 64.34 61.40 1bng n VAL 45 Cb 0.54 -0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 32.30 1bng n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bng n ALA 46 N -2.33 1.28 -1.62 2.33 0.00 0.81 -4.98 120.51 115.99 1bng n ALA 46 Ca -0.07 -2.77 -0.48 0.00 0.00 0.00 0.00 53.44 50.12 1bng n ALA 46 Cb 0.75 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 1bng n ALA 46 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bng n PRO 47 N 1.60 1.56 -0.87 0.00 -0.02 -1.14 -1.73 135.00 134.40 1bng n PRO 47 Ca 0.18 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1bng n PRO 47 Cb 0.56 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1bng n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bng n GLY 48 N 2.47 0.63 3.91 -1.23 0.00 -1.26 -5.00 105.19 104.71 1bng n GLY 48 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1bng n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bng s LYS 49 N -0.36 3.30 0.18 1.61 -0.14 -0.71 -4.83 119.74 118.79 1bng s LYS 49 Ca 0.00 -0.68 0.07 0.00 -1.36 0.00 0.00 55.97 53.99 1bng s LYS 49 Cb 0.00 -2.88 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 1bng s LYS 49 CO 0.00 0.51 -0.13 -1.12 -0.76 0.00 0.00 175.35 173.84 1bng s SER 50 N -3.25 2.27 0.09 2.83 0.01 -0.21 -4.81 113.70 110.63 1bng s SER 50 Ca 0.34 -0.99 -0.30 0.00 1.31 0.00 0.00 55.95 56.30 1bng s SER 50 Cb -0.11 -0.09 -0.05 0.00 0.21 0.00 0.00 66.02 65.98 1bng s SER 50 CO 0.27 -0.22 1.01 -0.63 0.41 0.00 0.00 173.24 174.09 1bng s ILE 51 N -2.99 4.44 -0.25 1.44 -1.09 -1.26 -1.53 121.20 119.96 1bng s ILE 51 Ca 0.19 1.93 -0.31 0.00 -2.23 0.00 0.00 60.65 60.23 1bng s ILE 51 Cb -0.00 -4.24 0.17 0.00 -1.58 0.00 0.00 42.46 36.81 1bng s ILE 51 CO 0.04 0.25 1.28 -0.83 -1.23 0.00 0.00 174.94 174.46 1bng s GLY 52 N 0.33 -0.06 0.00 6.18 0.00 0.12 -0.76 107.32 113.14 1bng s GLY 52 Ca 0.50 2.41 0.00 0.00 0.00 0.00 0.00 44.72 47.63 1bng s GLY 52 CO 0.30 0.95 0.00 0.61 0.00 0.00 0.00 173.10 174.97 1bng n GLY 53 N 0.40 0.53 3.84 0.20 0.00 0.17 -3.29 105.19 107.04 1bng n GLY 53 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1bng n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bng s ASP 54 N -2.23 6.81 0.21 1.61 1.01 -1.22 -4.78 116.67 118.09 1bng s ASP 54 Ca 0.00 1.41 -0.31 0.00 0.71 0.00 0.00 52.55 54.37 1bng s ASP 54 Cb 0.00 -2.43 -0.10 0.00 1.01 0.00 0.00 42.92 41.40 1bng s ASP 54 CO 0.00 -0.27 1.54 -0.63 0.21 0.00 0.00 175.17 176.02 1bng s ILE 55 N -2.08 2.51 -0.23 0.77 -1.09 -1.26 -0.93 121.20 118.88 1bng s ILE 55 Ca 0.57 0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 59.34 1bng s ILE 55 Cb -0.10 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 1bng s ILE 55 CO 0.17 0.05 -0.04 0.12 -1.23 0.00 0.00 174.94 174.00 1bng s PHE 56 N 0.59 3.00 0.28 3.97 5.36 0.54 -4.85 117.98 126.87 1bng s PHE 56 Ca 0.66 -1.13 0.02 0.00 -0.96 0.00 0.00 56.93 55.52 1bng s PHE 56 Cb -0.44 -2.10 0.61 0.00 -0.34 0.00 0.00 43.02 40.74 1bng s PHE 56 CO 0.38 -0.61 1.78 0.77 -1.46 0.00 0.00 175.22 176.08 1bng h SER 57 N 8.09 0.70 -5.79 6.13 0.02 -1.95 -3.39 113.55 117.37 1bng h SER 57 Ca -0.38 0.08 -0.38 0.00 -0.84 0.00 0.00 61.79 60.27 1bng h SER 57 Cb 1.14 -0.04 0.15 0.00 0.14 0.00 0.00 62.40 63.79 1bng h SER 57 CO 0.60 0.30 -0.70 -3.20 -1.14 0.00 0.00 176.83 172.68 1bng n ASN 58 N -4.78 -5.32 -0.12 3.07 5.15 -1.26 -4.92 115.26 107.08 1bng n ASN 58 Ca 0.20 -0.56 -0.05 0.00 -0.60 0.00 0.00 54.58 53.57 1bng n ASN 58 Cb 0.46 -5.05 0.02 0.00 -0.53 0.00 0.00 39.78 34.68 1bng n ASN 58 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1bng h ARG 59 N -2.51 0.04 -0.07 1.20 9.65 -2.00 -1.88 114.38 118.81 1bng h ARG 59 Ca -0.57 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.30 1bng h ARG 59 Cb 1.36 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1bng h ARG 59 CO 0.54 0.03 0.00 -0.85 2.80 0.00 0.00 179.97 182.49 1bng n GLU 60 N -5.26 1.15 -3.24 0.20 0.28 -1.26 -4.90 120.64 107.60 1bng n GLU 60 Ca 0.02 -0.23 -0.22 0.00 -0.16 0.00 0.00 57.16 56.57 1bng n GLU 60 Cb 0.21 -1.05 0.00 0.00 1.43 0.00 0.00 31.44 32.03 1bng n GLU 60 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1bng n GLY 61 N 0.60 -0.49 0.19 -1.84 0.00 -0.71 -4.86 105.19 98.08 1bng n GLY 61 Ca 0.02 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1bng n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bng h LYS 62 N -0.95 0.00 -5.92 1.61 1.57 -1.91 -3.44 116.57 107.53 1bng h LYS 62 Ca -0.43 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.69 1bng h LYS 62 Cb 1.29 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.51 1bng h LYS 62 CO 0.52 0.27 -0.55 -0.51 -0.57 0.00 0.00 179.45 178.61 1bng s LEU 63 N -6.50 4.01 -0.23 2.94 1.43 -1.26 -4.95 118.68 114.12 1bng s LEU 63 Ca 0.03 0.22 -0.36 0.00 -1.03 0.00 0.00 54.13 52.99 1bng s LEU 63 Cb 0.08 -2.27 -0.12 0.00 0.03 0.00 0.00 46.19 43.91 1bng s LEU 63 CO 0.68 0.30 1.97 -0.81 0.23 0.00 0.00 176.35 178.72 1bng n PRO 64 N 1.32 1.54 -2.18 1.29 -0.04 -1.26 -4.93 135.00 130.73 1bng n PRO 64 Ca -0.14 0.52 -0.26 0.00 -0.04 0.00 0.00 63.50 63.58 1bng n PRO 64 Cb 0.53 -2.47 0.09 0.00 -0.04 0.00 0.00 33.50 31.61 1bng n PRO 64 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1bng s GLY 65 N 5.24 1.70 -0.26 0.55 0.00 -1.26 -5.09 107.32 108.20 1bng s GLY 65 Ca 1.00 -1.05 -0.28 0.00 0.00 0.00 0.00 44.72 44.39 1bng s GLY 65 CO 0.54 -0.56 1.29 1.25 0.00 0.00 0.00 173.10 175.62 1bng s LYS 66 N -5.37 0.19 -0.05 2.90 2.20 -1.26 -5.05 119.74 113.31 1bng s LYS 66 Ca 0.63 0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.03 1bng s LYS 66 Cb -0.09 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.28 1bng s LYS 66 CO 0.46 -0.05 1.35 0.45 -0.36 0.00 0.00 175.35 177.20 1bng s SER 67 N -0.74 6.90 0.00 1.43 0.15 -1.26 -2.66 113.70 117.52 1bng s SER 67 Ca 0.06 1.98 0.00 0.00 0.70 0.00 0.00 55.95 58.69 1bng s SER 67 Cb -0.02 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1bng s SER 67 CO -0.08 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.26 1bng n GLY 68 N 3.61 0.78 3.68 9.45 0.00 -1.26 -5.03 105.19 116.42 1bng n GLY 68 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1bng n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bng s ARG 69 N -0.44 4.16 -0.09 1.61 3.52 -1.09 -4.94 118.95 121.68 1bng s ARG 69 Ca 0.00 0.03 -0.00 0.00 -0.13 0.00 0.00 55.73 55.63 1bng s ARG 69 Cb 0.00 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 1bng s ARG 69 CO 0.00 0.05 -0.07 0.99 -0.81 0.00 0.00 175.30 175.46 1bng s THR 70 N 1.06 3.70 -0.08 4.11 2.01 -1.26 -4.77 115.64 120.41 1bng s THR 70 Ca 0.15 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.68 1bng s THR 70 Cb -0.14 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1bng s THR 70 CO 0.06 0.57 -0.06 0.26 -0.69 0.00 0.00 174.62 174.76 1bng s TRP 71 N -0.51 2.97 0.19 4.92 0.52 -1.26 -0.42 118.94 125.35 1bng s TRP 71 Ca 0.08 -0.01 0.03 0.00 0.02 0.00 0.00 56.10 56.22 1bng s TRP 71 Cb -0.12 -1.75 -0.05 0.00 -1.15 0.00 0.00 33.47 30.40 1bng s TRP 71 CO 0.02 0.29 -0.04 1.03 0.02 0.00 0.00 176.95 178.28 1bng s ARG 72 N -0.65 1.18 0.20 4.98 0.52 0.22 -0.34 118.95 125.06 1bng s ARG 72 Ca 0.10 -1.56 0.03 0.00 -0.52 0.00 0.00 55.73 53.78 1bng s ARG 72 Cb -0.12 -0.52 -0.05 0.00 0.52 0.00 0.00 34.95 34.79 1bng s ARG 72 CO 0.02 -0.05 -0.02 -1.83 0.02 0.00 0.00 175.30 173.45 1bng s GLU 73 N -3.84 1.23 -0.13 3.54 -1.05 -0.11 -1.58 118.70 116.76 1bng s GLU 73 Ca 0.23 -1.60 -0.20 0.00 -0.15 0.00 0.00 54.97 53.25 1bng s GLU 73 Cb 0.05 -0.51 0.05 0.00 -0.44 0.00 0.00 34.13 33.28 1bng s GLU 73 CO 0.04 -0.08 0.52 0.00 0.95 0.00 0.00 175.26 176.69 1bng s ALA 74 N -3.48 -1.31 0.34 -0.84 0.00 -0.78 0.42 121.76 116.11 1bng s ALA 74 Ca 0.25 1.23 -0.26 0.00 0.00 0.00 0.00 51.96 53.18 1bng s ALA 74 Cb 0.05 -0.50 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 1bng s ALA 74 CO 0.06 -0.28 1.06 -0.51 0.00 0.00 0.00 175.76 176.09 1bng s ASP 75 N -0.36 7.03 0.09 0.00 1.11 0.06 -0.63 116.67 123.97 1bng s ASP 75 Ca -0.05 2.11 0.09 0.00 0.18 0.00 0.00 52.55 54.88 1bng s ASP 75 Cb -0.03 -2.60 -0.03 0.00 1.07 0.00 0.00 42.92 41.32 1bng s ASP 75 CO 0.03 -0.30 -0.23 -0.63 1.18 0.00 0.00 175.17 175.22 1bng s ILE 76 N -1.44 1.91 -1.73 0.77 -1.09 -1.00 -4.74 121.20 113.88 1bng s ILE 76 Ca 0.51 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 1bng s ILE 76 Cb -0.26 -1.69 0.00 0.00 -1.58 0.00 0.00 42.46 38.93 1bng s ILE 76 CO 0.33 0.07 0.00 0.59 -1.23 0.00 0.00 174.94 174.70 1bng n ASN 77 N 1.23 -5.14 -4.77 3.58 3.02 0.10 -4.59 115.26 108.69 1bng n ASN 77 Ca -0.18 0.40 -0.39 0.00 -0.03 0.00 0.00 54.58 54.38 1bng n ASN 77 Cb 0.53 -4.07 -0.06 0.00 -0.61 0.00 0.00 39.78 35.57 1bng n ASN 77 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bng s TYR 78 N -2.55 3.75 0.00 3.10 5.04 -1.26 -4.94 117.35 120.49 1bng s TYR 78 Ca 0.00 1.36 0.00 0.00 -2.44 0.00 0.00 57.07 55.99 1bng s TYR 78 Cb 0.00 -2.68 0.00 0.00 0.35 0.00 0.00 41.96 39.63 1bng s TYR 78 CO 0.00 0.38 0.00 0.25 -1.34 0.00 0.00 175.55 174.84 1bng n THR 79 N 2.44 0.00 -3.81 4.34 -2.24 -1.26 -4.91 114.28 108.84 1bng n THR 79 Ca -0.06 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.67 1bng n THR 79 Cb 0.50 -0.93 -0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1bng n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1bng s SER 80 N -4.70 -0.15 0.03 3.42 1.04 -1.26 -4.75 113.70 107.34 1bng s SER 80 Ca 0.00 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1bng s SER 80 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1bng s SER 80 CO 0.00 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.66 1bng n GLY 81 N -0.51 -0.82 3.77 7.32 0.00 -1.25 -4.86 105.19 108.84 1bng n GLY 81 Ca -0.05 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 1bng n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bng s PHE 82 N 0.00 2.64 0.75 1.61 0.08 -1.26 -4.58 117.98 117.22 1bng s PHE 82 Ca 0.00 1.55 -0.12 0.00 0.12 0.00 0.00 56.93 58.47 1bng s PHE 82 Cb 0.00 -3.25 0.05 0.00 -0.57 0.00 0.00 43.02 39.25 1bng s PHE 82 CO 0.00 -1.64 1.12 1.03 -0.10 0.00 0.00 175.22 175.62 1bng s ARG 83 N -3.58 2.24 0.00 0.44 0.52 -1.26 -5.00 118.95 112.31 1bng s ARG 83 Ca 0.71 1.34 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 1bng s ARG 83 Cb -0.23 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.36 1bng s ARG 83 CO 0.32 -1.68 0.00 0.27 0.02 0.00 0.00 175.30 174.24 1bng n ASN 84 N -3.21 0.01 -0.75 0.23 0.23 -1.26 -5.05 115.26 105.46 1bng n ASN 84 Ca 0.10 -0.68 0.07 0.00 -0.53 0.00 0.00 54.58 53.54 1bng n ASN 84 Cb 0.52 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 38.42 1bng n ASN 84 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bng s ASP 86 N -1.31 6.93 -0.02 0.00 1.01 -1.26 -2.24 116.67 119.78 1bng s ASP 86 Ca 0.30 1.13 -0.14 0.00 0.71 0.00 0.00 52.55 54.55 1bng s ASP 86 Cb 0.20 -2.42 0.02 0.00 1.01 0.00 0.00 42.92 41.73 1bng s ASP 86 CO 0.14 -0.24 0.30 -0.13 0.21 0.00 0.00 175.17 175.44 1bng s ARG 87 N 1.45 0.64 -0.07 8.23 1.81 -0.49 -2.37 118.95 128.15 1bng s ARG 87 Ca 0.36 -0.17 0.01 0.00 -1.72 0.00 0.00 55.73 54.21 1bng s ARG 87 Cb -0.17 0.28 -0.03 0.00 -0.45 0.00 0.00 34.95 34.58 1bng s ARG 87 CO 0.15 -0.17 -0.08 -1.50 -0.68 0.00 0.00 175.30 173.02 1bng s ILE 88 N -1.25 3.58 -0.15 1.52 2.07 0.19 -2.35 121.20 124.81 1bng s ILE 88 Ca -0.13 -0.52 0.01 0.00 -1.41 0.00 0.00 60.65 58.59 1bng s ILE 88 Cb -0.05 -2.46 0.02 0.00 0.13 0.00 0.00 42.46 40.10 1bng s ILE 88 CO 0.04 0.59 -0.16 -0.76 -1.91 0.00 0.00 174.94 172.74 1bng s LEU 89 N -0.75 1.80 -0.02 8.50 1.02 0.24 -1.87 118.68 127.61 1bng s LEU 89 Ca 0.11 -0.52 0.05 0.00 0.02 0.00 0.00 54.13 53.79 1bng s LEU 89 Cb -0.11 -1.25 -0.01 0.00 0.02 0.00 0.00 46.19 44.84 1bng s LEU 89 CO 0.01 -0.03 -0.16 -0.72 0.02 0.00 0.00 176.35 175.47 1bng s TYR 90 N 1.36 1.44 0.40 0.29 1.13 -0.61 0.01 117.35 121.37 1bng s TYR 90 Ca 0.03 -0.29 0.07 0.00 -1.41 0.00 0.00 57.07 55.48 1bng s TYR 90 Cb -0.13 -0.93 0.00 0.00 -1.10 0.00 0.00 41.96 39.80 1bng s TYR 90 CO -0.10 -0.04 0.55 -1.54 -2.51 0.00 0.00 175.55 171.91 1bng s SER 91 N -0.32 5.75 0.58 -0.18 1.04 -0.88 -0.61 113.70 119.08 1bng s SER 91 Ca 0.05 -0.34 0.34 0.00 0.48 0.00 0.00 55.95 56.49 1bng s SER 91 Cb -0.07 -0.84 1.80 0.00 0.10 0.00 0.00 66.02 67.02 1bng s SER 91 CO -0.00 -0.67 2.18 0.77 0.98 0.00 0.00 173.24 176.50 1bng h SER 92 N 0.70 0.00 -0.62 7.02 4.64 -1.09 -2.00 113.55 122.19 1bng h SER 92 Ca -0.42 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.65 1bng h SER 92 Cb 1.27 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.21 1bng h SER 92 CO 0.48 0.05 0.22 -0.90 -0.87 0.00 0.00 176.83 175.80 1bng n ASP 93 N -3.40 3.74 -3.61 4.97 5.75 -1.26 -4.95 116.55 117.78 1bng n ASP 93 Ca -0.02 -3.45 -0.26 0.00 -0.01 0.00 0.00 54.79 51.04 1bng n ASP 93 Cb 0.17 -0.71 0.05 0.00 -1.03 0.00 0.00 41.12 39.60 1bng n ASP 93 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1bng n TRP 94 N -0.74 -2.45 -2.97 2.11 7.02 -0.75 -5.01 117.44 114.65 1bng n TRP 94 Ca 0.41 0.86 -0.40 0.00 -1.02 0.00 0.00 57.50 57.35 1bng n TRP 94 Cb 1.29 -4.40 -0.05 0.00 -2.42 0.00 0.00 31.31 25.72 1bng n TRP 94 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1bng s LEU 95 N -7.15 4.53 -0.09 -0.99 1.43 -1.26 -4.89 118.68 110.26 1bng s LEU 95 Ca 0.56 1.57 0.03 0.00 -1.03 0.00 0.00 54.13 55.25 1bng s LEU 95 Cb -0.27 -3.28 0.01 0.00 0.03 0.00 0.00 46.19 42.68 1bng s LEU 95 CO 0.69 0.11 -0.17 -0.63 0.23 0.00 0.00 176.35 176.58 1bng s ILE 96 N -0.60 1.55 0.30 -0.59 -1.09 -0.81 -2.07 121.20 117.88 1bng s ILE 96 Ca 0.38 -0.70 0.09 0.00 -2.23 0.00 0.00 60.65 58.19 1bng s ILE 96 Cb -0.22 -1.38 -0.06 0.00 -1.58 0.00 0.00 42.46 39.22 1bng s ILE 96 CO 0.25 0.45 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.98 1bng s TYR 97 N 0.67 2.19 0.09 3.97 1.51 0.10 -0.61 117.35 125.28 1bng s TYR 97 Ca -0.13 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.45 1bng s TYR 97 Cb -0.16 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1bng s TYR 97 CO 0.03 0.53 -0.08 -1.59 -1.11 0.00 0.00 175.55 173.33 1bng s LYS 98 N -3.61 0.81 -0.07 -0.62 -2.85 0.64 -0.59 119.74 113.44 1bng s LYS 98 Ca 0.30 -1.20 -0.06 0.00 -1.00 0.00 0.00 55.97 54.01 1bng s LYS 98 Cb 0.00 -0.35 0.02 0.00 -2.06 0.00 0.00 37.83 35.44 1bng s LYS 98 CO 0.14 0.03 0.18 -0.08 0.10 0.00 0.00 175.35 175.72 1bng s THR 99 N -2.87 -0.00 -0.05 3.79 -1.32 -0.99 -1.40 115.64 112.80 1bng s THR 99 Ca 0.07 0.01 0.07 0.00 -1.21 0.00 0.00 61.69 60.63 1bng s THR 99 Cb 0.00 -0.26 0.11 0.00 -1.51 0.00 0.00 72.50 70.84 1bng s THR 99 CO -0.02 0.00 0.99 0.35 -2.21 0.00 0.00 174.62 173.73 1bng n THR 100 N 3.05 0.89 -2.63 5.08 -2.24 -1.25 -1.40 114.28 115.78 1bng n THR 100 Ca -0.13 -1.03 0.02 0.00 -2.27 0.00 0.00 64.05 60.63 1bng n THR 100 Cb 0.58 0.29 0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1bng n THR 100 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1bng n ASP 101 N -0.63 1.14 -3.28 3.42 5.68 -1.14 -4.64 116.55 117.10 1bng n ASP 101 Ca 0.06 -2.01 -0.15 0.00 -0.50 0.00 0.00 54.79 52.19 1bng n ASP 101 Cb 0.57 -0.34 0.07 0.00 -1.14 0.00 0.00 41.12 40.28 1bng n ASP 101 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bng n TYR 103 N -3.38 -0.08 -0.00 0.00 4.01 -1.26 -4.90 117.16 111.56 1bng n TYR 103 Ca -0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.52 1bng n TYR 103 Cb 0.63 -3.21 -0.09 0.00 -0.31 0.00 0.00 39.34 36.36 1bng n TYR 103 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1bng h GLN 104 N 0.00 -0.09 -5.14 -0.72 4.20 -1.96 -3.46 115.11 107.94 1bng h GLN 104 Ca -0.39 0.01 -0.42 0.00 0.06 0.00 0.00 58.65 57.91 1bng h GLN 104 Cb 1.23 0.02 -0.25 0.00 0.30 0.00 0.00 27.48 28.78 1bng h GLN 104 CO 0.56 0.48 -0.78 0.95 -0.67 0.00 0.00 178.83 179.36 1bng s THR 105 N -3.12 0.98 -0.01 -0.54 -4.23 -1.26 -5.12 115.64 102.33 1bng s THR 105 Ca -0.14 -0.91 0.07 0.00 -1.18 0.00 0.00 61.69 59.54 1bng s THR 105 Cb -0.00 -0.89 -0.02 0.00 1.34 0.00 0.00 72.50 72.92 1bng s THR 105 CO 0.54 -0.01 -0.23 -0.36 -0.54 0.00 0.00 174.62 174.02 1bng s PHE 106 N -0.80 2.09 0.01 3.99 0.08 -1.26 -4.30 117.98 117.79 1bng s PHE 106 Ca 0.01 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.68 1bng s PHE 106 Cb -0.07 -1.34 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 1bng s PHE 106 CO 0.01 -0.02 -0.05 0.95 -0.10 0.00 0.00 175.22 176.01 1bng s THR 107 N -0.57 0.37 0.29 0.64 -4.23 -0.49 -4.93 115.64 106.71 1bng s THR 107 Ca 0.09 -0.37 -0.29 0.00 -1.18 0.00 0.00 61.69 59.94 1bng s THR 107 Cb -0.09 -0.35 -0.10 0.00 1.34 0.00 0.00 72.50 73.30 1bng s THR 107 CO -0.01 -0.01 1.33 -0.75 -0.54 0.00 0.00 174.62 174.64 1bng s LYS 108 N -0.41 4.35 0.00 3.99 2.20 -1.26 -0.26 119.74 128.35 1bng s LYS 108 Ca -0.01 2.19 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 1bng s LYS 108 Cb -0.03 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1bng s LYS 108 CO -0.00 -0.23 0.00 0.44 -0.36 0.00 0.00 175.35 175.20 1bng n ILE 109 N 1.45 0.00 -1.43 5.43 -5.35 0.21 -4.88 119.36 114.80 1bng n ILE 109 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 1bng n ILE 109 Cb 0.42 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 1bng n ILE 109 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33