#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fu0 n LYS 6 N 0.00 0.67 -3.77 -0.52 4.76 -0.57 -4.46 118.16 114.27 2fu0 n LYS 6 Ca 0.00 0.14 -0.08 0.00 -2.87 0.00 0.00 58.31 55.50 2fu0 n LYS 6 Cb 0.00 -1.63 -0.02 0.00 -1.84 0.00 0.00 35.03 31.54 2fu0 n LYS 6 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2fu0 s SER 7 N -5.97 -0.32 0.07 4.39 1.04 -1.19 -1.19 113.70 110.52 2fu0 s SER 7 Ca -0.12 -0.49 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 2fu0 s SER 7 Cb 0.07 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.87 2fu0 s SER 7 CO 0.79 -1.27 0.08 0.00 0.98 0.00 0.00 173.24 173.82 2fu0 s ALA 8 N -3.89 0.14 -0.12 5.32 0.00 0.29 -0.87 121.76 122.62 2fu0 s ALA 8 Ca 0.09 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2fu0 s ALA 8 Cb -0.05 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.45 2fu0 s ALA 8 CO 0.03 -0.43 -0.13 0.42 0.00 0.00 0.00 175.76 175.65 2fu0 s ILE 9 N -3.77 1.42 -0.39 0.00 1.01 -0.18 -1.12 121.20 118.16 2fu0 s ILE 9 Ca 0.05 -0.56 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 2fu0 s ILE 9 Cb 0.06 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.20 2fu0 s ILE 9 CO -0.10 0.43 0.34 -0.63 0.00 0.00 0.00 174.94 174.98 2fu0 s ILE 10 N 1.31 5.20 -0.22 2.92 1.01 0.47 -0.96 121.20 130.93 2fu0 s ILE 10 Ca -0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 2fu0 s ILE 10 Cb -0.14 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 2fu0 s ILE 10 CO -0.06 -0.27 0.75 -0.31 0.00 0.00 0.00 174.94 175.05 2fu0 s TYR 11 N 1.88 3.34 0.33 3.97 2.02 -0.18 -0.94 117.35 127.77 2fu0 s TYR 11 Ca 0.08 1.06 0.05 0.00 -0.37 0.00 0.00 57.07 57.90 2fu0 s TYR 11 Cb -0.18 -2.95 -0.07 0.00 -0.40 0.00 0.00 41.96 38.37 2fu0 s TYR 11 CO 0.11 -0.30 0.02 0.95 -1.57 0.00 0.00 175.55 174.76 2fu0 s THR 12 N 2.43 1.47 -0.87 -0.71 -4.23 -0.41 -0.03 115.64 113.28 2fu0 s THR 12 Ca 0.33 -2.03 0.16 0.00 -1.18 0.00 0.00 61.69 58.97 2fu0 s THR 12 Cb -0.16 -2.76 0.14 0.00 1.34 0.00 0.00 72.50 71.06 2fu0 s THR 12 CO 0.09 -0.07 1.49 0.35 -0.54 0.00 0.00 174.62 175.95 2fu0 n THR 13 N -0.72 1.03 0.31 3.99 -2.24 -0.40 -1.57 114.28 114.67 2fu0 n THR 13 Ca -0.04 0.27 0.08 0.00 -2.27 0.00 0.00 64.05 62.09 2fu0 n THR 13 Cb 0.66 -1.08 0.12 0.00 -2.10 0.00 0.00 70.33 67.93 2fu0 n THR 13 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2fu0 n MET 14 N -1.68 1.81 0.00 -0.78 2.81 -1.26 -5.00 117.12 113.02 2fu0 n MET 14 Ca 0.03 -1.76 0.00 0.00 -1.81 0.00 0.00 57.70 54.16 2fu0 n MET 14 Cb 0.17 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2fu0 n MET 14 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fu0 n GLY 15 N 0.90 0.44 3.50 3.03 0.00 -0.61 -4.92 105.19 107.54 2fu0 n GLY 15 Ca 0.12 -2.25 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 2fu0 n GLY 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fu0 s ASP 16 N -3.25 4.43 -0.22 1.61 1.01 -1.26 -1.29 116.67 117.70 2fu0 s ASP 16 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.12 2fu0 s ASP 16 Cb 0.00 -1.35 0.03 0.00 1.01 0.00 0.00 42.92 42.61 2fu0 s ASP 16 CO 0.00 0.27 -0.13 -0.63 0.21 0.00 0.00 175.17 174.89 2fu0 s ILE 17 N -0.28 2.43 -0.11 0.77 1.01 -0.12 -4.29 121.20 120.61 2fu0 s ILE 17 Ca 0.03 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.52 2fu0 s ILE 17 Cb -0.13 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 2fu0 s ILE 17 CO 0.03 0.33 0.24 -1.00 0.00 0.00 0.00 174.94 174.53 2fu0 s HIS 18 N 1.28 3.58 -0.03 3.97 3.76 0.23 -0.40 115.29 127.68 2fu0 s HIS 18 Ca 0.01 0.64 0.01 0.00 -0.15 0.00 0.00 55.06 55.57 2fu0 s HIS 18 Cb -0.15 -2.14 0.02 0.00 1.11 0.00 0.00 32.58 31.42 2fu0 s HIS 18 CO -0.08 0.56 -0.04 0.42 -0.85 0.00 0.00 174.74 174.75 2fu0 s ILE 19 N -0.58 0.48 0.12 0.60 1.01 -0.28 -0.29 121.20 122.27 2fu0 s ILE 19 Ca 0.17 -0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.54 2fu0 s ILE 19 Cb -0.13 -0.49 -0.07 0.00 0.01 0.00 0.00 42.46 41.77 2fu0 s ILE 19 CO 0.06 0.20 0.54 -0.94 0.00 0.00 0.00 174.94 174.79 2fu0 s SER 20 N 0.72 6.86 -0.01 3.58 1.04 0.18 -0.55 113.70 125.52 2fu0 s SER 20 Ca -0.09 1.09 0.01 0.00 0.48 0.00 0.00 55.95 57.44 2fu0 s SER 20 Cb -0.12 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 2fu0 s SER 20 CO -0.00 0.15 0.01 -0.76 0.98 0.00 0.00 173.24 173.62 2fu0 s LEU 21 N -1.75 3.55 -1.22 2.42 1.43 -0.33 -1.37 118.68 121.41 2fu0 s LEU 21 Ca 0.35 0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 2fu0 s LEU 21 Cb -0.16 -2.02 0.20 0.00 0.03 0.00 0.00 46.19 44.24 2fu0 s LEU 21 CO 0.19 0.29 1.94 0.49 0.23 0.00 0.00 176.35 179.49 2fu0 n PHE 22 N 1.44 2.65 0.18 0.29 3.72 0.15 -4.74 117.46 121.15 2fu0 n PHE 22 Ca -0.15 -2.72 0.02 0.00 -0.05 0.00 0.00 57.45 54.56 2fu0 n PHE 22 Cb 0.53 -1.66 0.35 0.00 -0.94 0.00 0.00 39.48 37.75 2fu0 n PHE 22 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 2fu0 h TYR 23 N 5.11 0.00 -0.60 1.38 -0.00 -1.85 -0.93 116.97 120.08 2fu0 h TYR 23 Ca 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.15 2fu0 h TYR 23 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.19 2fu0 h TYR 23 CO 1.32 0.39 0.20 0.87 -0.00 0.00 0.00 178.16 180.95 2fu0 h LYS 24 N 0.00 0.93 0.00 0.10 1.57 -1.92 -3.37 116.57 113.88 2fu0 h LYS 24 Ca -0.00 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 2fu0 h LYS 24 Cb 0.71 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2fu0 h LYS 24 CO 0.05 0.82 -1.08 0.39 -0.57 0.00 0.00 179.45 179.06 2fu0 n GLU 25 N -4.41 0.51 -2.22 3.15 4.71 -1.07 -4.62 120.64 116.69 2fu0 n GLU 25 Ca 0.03 0.39 -0.40 0.00 -0.01 0.00 0.00 57.16 57.17 2fu0 n GLU 25 Cb 0.20 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 2fu0 n GLU 25 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2fu0 h LYS 27 N 4.51 0.44 -0.34 0.00 1.57 -1.80 0.23 116.57 121.19 2fu0 h LYS 27 Ca 0.64 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 59.24 2fu0 h LYS 27 Cb 0.32 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2fu0 h LYS 27 CO 1.38 0.29 -0.40 0.87 -0.57 0.00 0.00 179.45 181.03 2fu0 h LYS 28 N 0.46 0.84 -0.27 3.15 1.57 -1.93 -1.75 116.57 118.64 2fu0 h LYS 28 Ca 0.23 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.45 2fu0 h LYS 28 Cb 0.17 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2fu0 h LYS 28 CO -0.18 1.08 -0.28 1.15 -0.57 0.00 0.00 179.45 180.65 2fu0 h THR 29 N 0.68 1.31 -0.66 -0.16 2.02 -1.77 -0.51 112.91 113.82 2fu0 h THR 29 Ca 0.05 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.73 2fu0 h THR 29 Cb 0.98 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 2fu0 h THR 29 CO 0.09 0.46 0.20 0.58 0.37 0.00 0.00 175.52 177.22 2fu0 h VAL 30 N 0.39 1.25 -0.02 3.16 2.07 -1.00 -1.50 116.25 120.61 2fu0 h VAL 30 Ca 0.04 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2fu0 h VAL 30 Cb 0.85 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2fu0 h VAL 30 CO 0.07 0.34 -0.04 -0.61 0.02 0.00 0.00 177.57 177.34 2fu0 h GLN 31 N 0.96 -0.07 -0.39 1.57 4.15 -1.17 0.98 115.11 121.15 2fu0 h GLN 31 Ca 0.21 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.71 2fu0 h GLN 31 Cb 0.31 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.95 2fu0 h GLN 31 CO -0.00 -0.04 -0.02 -0.97 -1.93 0.00 0.00 178.83 175.86 2fu0 h ASN 32 N -0.07 -0.20 -0.17 -0.69 -1.24 -0.99 -0.48 115.58 111.73 2fu0 h ASN 32 Ca 0.03 0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.11 2fu0 h ASN 32 Cb 0.10 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 2fu0 h ASN 32 CO -0.06 -0.06 0.03 0.15 -1.29 0.00 0.00 177.43 176.19 2fu0 h PHE 33 N 0.08 0.30 -0.39 0.67 3.57 -1.07 -2.18 116.94 117.92 2fu0 h PHE 33 Ca 0.19 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 2fu0 h PHE 33 Cb 0.28 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2fu0 h PHE 33 CO -0.28 0.45 -0.25 0.66 -2.23 0.00 0.00 178.31 176.66 2fu0 h SER 34 N 0.06 0.90 -0.16 0.41 4.64 -0.64 -0.64 113.55 118.12 2fu0 h SER 34 Ca 0.05 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2fu0 h SER 34 Cb 0.31 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2fu0 h SER 34 CO 0.00 1.13 0.06 0.58 -0.87 0.00 0.00 176.83 177.73 2fu0 h VAL 35 N 0.67 1.17 -0.58 0.95 2.07 -1.11 -1.10 116.25 118.33 2fu0 h VAL 35 Ca 0.08 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.13 2fu0 h VAL 35 Cb 0.82 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2fu0 h VAL 35 CO 0.07 0.16 0.29 0.45 0.02 0.00 0.00 177.57 178.56 2fu0 h HIS 36 N 0.09 0.53 0.09 1.57 -0.00 -1.39 -0.63 115.15 115.41 2fu0 h HIS 36 Ca 0.05 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2fu0 h HIS 36 Cb 0.20 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 2fu0 h HIS 36 CO -0.01 0.25 -0.04 0.77 -0.00 0.00 0.00 177.93 178.90 2fu0 h SER 37 N 0.55 -0.10 -0.55 2.45 0.02 -0.83 0.36 113.55 115.46 2fu0 h SER 37 Ca 0.26 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 2fu0 h SER 37 Cb 0.18 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2fu0 h SER 37 CO -0.19 -0.06 0.22 0.40 -1.14 0.00 0.00 176.83 176.07 2fu0 h ILE 38 N -0.12 1.22 0.00 3.27 2.04 -1.09 -2.14 117.51 120.68 2fu0 h ILE 38 Ca -0.01 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2fu0 h ILE 38 Cb 0.10 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2fu0 h ILE 38 CO 0.02 0.26 0.00 0.59 0.00 0.00 0.00 178.15 179.02 2fu0 n ASN 39 N -4.52 0.00 0.00 1.72 3.02 -0.25 -4.86 115.26 110.37 2fu0 n ASN 39 Ca 0.03 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2fu0 n ASN 39 Cb 0.15 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2fu0 n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fu0 n GLY 40 N -0.31 0.54 0.32 7.41 0.00 -0.81 -4.94 105.19 107.40 2fu0 n GLY 40 Ca 0.06 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.05 2fu0 n GLY 40 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2fu0 h TYR 41 N 0.00 0.50 0.00 1.61 3.20 -1.14 -2.18 116.97 118.96 2fu0 h TYR 41 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2fu0 h TYR 41 Cb 0.00 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2fu0 h TYR 41 CO 0.00 0.29 -0.49 0.66 -1.64 0.00 0.00 178.16 176.99 2fu0 n TYR 42 N -4.48 0.22 -1.91 -3.82 4.01 -1.26 -4.79 117.16 105.14 2fu0 n TYR 42 Ca 0.05 0.06 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 2fu0 n TYR 42 Cb 0.13 -0.44 -0.02 0.00 -0.31 0.00 0.00 39.34 38.71 2fu0 n TYR 42 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2fu0 s ASN 43 N -3.48 6.52 0.00 7.72 0.01 -0.82 -1.70 114.94 123.19 2fu0 s ASN 43 Ca 0.10 2.81 0.00 0.00 -0.71 0.00 0.00 52.86 55.06 2fu0 s ASN 43 Cb 0.16 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.19 2fu0 s ASN 43 CO 0.69 -0.79 0.00 0.59 -1.51 0.00 0.00 177.10 176.08 2fu0 n ASN 44 N 2.02 -1.61 -4.76 -1.22 5.03 0.18 -5.01 115.26 109.88 2fu0 n ASN 44 Ca 0.06 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.11 2fu0 n ASN 44 Cb 0.39 -1.66 -0.02 0.00 -1.02 0.00 0.00 39.78 37.47 2fu0 n ASN 44 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fu0 s ILE 46 N -0.91 3.73 -0.86 0.00 -4.36 -1.26 -0.96 121.20 116.57 2fu0 s ILE 46 Ca 0.51 -0.58 -0.23 0.00 -0.26 0.00 0.00 60.65 60.08 2fu0 s ILE 46 Cb -0.40 -3.37 0.06 0.00 1.25 0.00 0.00 42.46 40.01 2fu0 s ILE 46 CO 0.50 -0.25 1.26 -0.36 0.24 0.00 0.00 174.94 176.34 2fu0 s PHE 47 N -2.56 2.58 -0.61 1.37 0.08 -0.23 -4.21 117.98 114.41 2fu0 s PHE 47 Ca 0.50 -0.65 0.25 0.00 0.12 0.00 0.00 56.93 57.14 2fu0 s PHE 47 Cb -0.10 -4.54 0.49 0.00 -0.57 0.00 0.00 43.02 38.30 2fu0 s PHE 47 CO 0.37 -1.85 1.51 1.12 -0.10 0.00 0.00 175.22 176.27 2fu0 h HIS 48 N 9.66 0.00 -3.15 0.36 2.07 -1.62 -3.40 115.15 119.08 2fu0 h HIS 48 Ca -0.03 0.00 -0.39 0.00 -2.85 0.00 0.00 60.37 57.10 2fu0 h HIS 48 Cb 1.03 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.62 2fu0 h HIS 48 CO 1.16 0.00 -0.73 0.50 -3.07 0.00 0.00 177.93 175.80 2fu0 s ARG 49 N -3.17 -0.00 -0.07 5.12 3.52 -1.20 -3.81 118.95 119.34 2fu0 s ARG 49 Ca 0.07 0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.91 2fu0 s ARG 49 Cb 0.11 -0.99 0.02 0.00 -1.56 0.00 0.00 34.95 32.53 2fu0 s ARG 49 CO 0.67 -0.47 -0.09 0.08 -0.81 0.00 0.00 175.30 174.68 2fu0 s VAL 50 N 2.18 0.97 -0.19 7.11 1.01 0.35 -0.36 120.40 131.47 2fu0 s VAL 50 Ca 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2fu0 s VAL 50 Cb -0.14 -0.93 0.05 0.00 0.00 0.00 0.00 36.38 35.36 2fu0 s VAL 50 CO -0.06 0.33 -0.04 -0.63 0.00 0.00 0.00 175.10 174.70 2fu0 s ILE 51 N 0.98 1.11 0.34 2.22 1.01 -0.10 -4.77 121.20 121.99 2fu0 s ILE 51 Ca -0.09 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 2fu0 s ILE 51 Cb -0.15 -1.37 -0.12 0.00 0.01 0.00 0.00 42.46 40.84 2fu0 s ILE 51 CO 0.00 0.01 1.47 1.17 0.00 0.00 0.00 174.94 177.60 2fu0 n LYS 52 N 4.85 2.53 -2.05 2.79 4.81 -1.25 -1.25 118.16 128.59 2fu0 n LYS 52 Ca -0.11 0.89 -0.19 0.00 -0.87 0.00 0.00 58.31 58.02 2fu0 n LYS 52 Cb 0.47 -2.60 -0.04 0.00 0.02 0.00 0.00 35.03 32.88 2fu0 n LYS 52 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2fu0 n HIS 53 N 0.99 -0.56 0.00 5.64 8.25 -1.26 -4.81 115.22 123.47 2fu0 n HIS 53 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2fu0 n HIS 53 Cb 0.37 -3.58 0.00 0.00 1.12 0.00 0.00 29.99 27.90 2fu0 n HIS 53 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2fu0 n PHE 54 N -3.40 -0.00 -3.59 4.41 7.35 -0.38 -4.72 117.46 117.14 2fu0 n PHE 54 Ca -0.22 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.39 2fu0 n PHE 54 Cb 0.66 0.04 -0.02 0.00 0.35 0.00 0.00 39.48 40.52 2fu0 n PHE 54 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2fu0 s MET 55 N -0.09 1.25 -0.04 -4.13 0.23 -0.74 -0.71 119.30 115.07 2fu0 s MET 55 Ca 0.00 -0.57 0.06 0.00 -1.03 0.00 0.00 55.69 54.15 2fu0 s MET 55 Cb 0.00 0.51 -0.01 0.00 -1.53 0.00 0.00 34.83 33.80 2fu0 s MET 55 CO 0.00 -0.56 -0.22 0.14 -2.03 0.00 0.00 175.02 172.36 2fu0 s VAL 56 N -3.53 1.77 0.01 5.16 -7.23 -0.49 -0.92 120.40 115.17 2fu0 s VAL 56 Ca 0.06 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2fu0 s VAL 56 Cb -0.02 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.41 2fu0 s VAL 56 CO -0.05 0.50 -0.17 -1.58 -0.31 0.00 0.00 175.10 173.49 2fu0 s GLN 57 N -0.18 1.22 0.00 4.82 0.74 0.51 -1.11 119.66 125.65 2fu0 s GLN 57 Ca -0.01 -0.70 0.00 0.00 0.05 0.00 0.00 55.36 54.70 2fu0 s GLN 57 Cb -0.12 -1.23 0.00 0.00 1.10 0.00 0.00 33.01 32.77 2fu0 s GLN 57 CO 0.02 0.32 0.00 -2.37 -0.55 0.00 0.00 175.29 172.71 2fu0 n THR 58 N 2.29 0.00 -0.42 -0.34 5.66 -0.08 -1.56 114.28 119.83 2fu0 n THR 58 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2fu0 n THR 58 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 2fu0 n THR 58 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2fu0 n GLY 59 N 0.00 0.78 3.18 1.09 0.00 -1.26 -2.02 105.19 106.96 2fu0 n GLY 59 Ca 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2fu0 n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fu0 s ASP 60 N -2.05 5.29 0.50 1.61 -1.08 -1.26 -3.54 116.67 116.14 2fu0 s ASP 60 Ca 0.00 -1.70 0.14 0.00 -0.52 0.00 0.00 52.55 50.47 2fu0 s ASP 60 Cb 0.00 -1.85 1.18 0.00 -1.46 0.00 0.00 42.92 40.79 2fu0 s ASP 60 CO 0.00 -0.48 2.12 -0.65 0.52 0.00 0.00 175.17 176.68 2fu0 h PRO 61 N 8.15 0.12 -0.07 4.34 0.11 -1.87 -0.85 132.00 141.93 2fu0 h PRO 61 Ca -0.18 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.83 2fu0 h PRO 61 Cb 1.06 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2fu0 h PRO 61 CO 0.68 0.08 -0.39 0.66 -0.21 0.00 0.00 178.00 178.82 2fu0 h SER 62 N 0.13 0.14 0.00 -2.05 4.64 -1.94 -3.46 113.55 111.01 2fu0 h SER 62 Ca 0.05 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2fu0 h SER 62 Cb 0.04 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2fu0 h SER 62 CO -0.01 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 2fu0 n GLY 63 N -0.31 2.16 0.23 -0.77 0.00 -0.33 -4.92 105.19 101.26 2fu0 n GLY 63 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 2fu0 n GLY 63 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fu0 h ASP 64 N 0.00 0.67 0.00 1.61 3.58 -1.90 -3.47 116.42 116.90 2fu0 h ASP 64 Ca 0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2fu0 h ASP 64 Cb 0.00 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.88 2fu0 h ASP 64 CO 0.00 0.50 0.00 0.61 -2.88 0.00 0.00 179.24 177.47 2fu0 n GLY 65 N -1.21 2.16 0.15 -0.78 0.00 -1.26 -4.91 105.19 99.34 2fu0 n GLY 65 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2fu0 n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fu0 n THR 66 N -0.28 0.00 -1.58 2.61 -2.24 -1.26 -5.07 114.28 106.47 2fu0 n THR 66 Ca 0.00 -0.41 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 2fu0 n THR 66 Cb 0.00 1.08 0.09 0.00 -2.10 0.00 0.00 70.33 69.40 2fu0 n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fu0 n GLY 67 N 0.84 -1.05 0.00 3.38 0.00 -1.26 -5.02 105.19 102.08 2fu0 n GLY 67 Ca 0.03 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2fu0 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fu0 n GLY 68 N 0.82 -0.00 3.00 -0.02 0.00 -1.26 -4.74 105.19 102.98 2fu0 n GLY 68 Ca 0.08 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 2fu0 n GLY 68 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fu0 s GLU 69 N -4.54 0.34 1.02 1.61 -1.05 -1.26 -4.50 118.70 110.32 2fu0 s GLU 69 Ca 0.00 -0.56 -0.12 0.00 -0.15 0.00 0.00 54.97 54.14 2fu0 s GLU 69 Cb 0.00 0.12 0.20 0.00 -0.44 0.00 0.00 34.13 34.01 2fu0 s GLU 69 CO 0.00 -0.06 1.08 -1.54 0.95 0.00 0.00 175.26 175.68 2fu0 s SER 70 N -1.42 2.32 0.57 0.83 1.04 -1.24 -4.19 113.70 111.61 2fu0 s SER 70 Ca -0.16 1.48 0.37 0.00 0.48 0.00 0.00 55.95 58.12 2fu0 s SER 70 Cb -0.09 -2.16 1.86 0.00 0.10 0.00 0.00 66.02 65.73 2fu0 s SER 70 CO -0.01 -3.36 2.13 0.16 0.98 0.00 0.00 173.24 173.15 2fu0 h ILE 71 N -2.05 0.00 -0.01 -1.02 3.07 -1.86 -0.92 117.51 114.73 2fu0 h ILE 71 Ca -0.54 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.68 2fu0 h ILE 71 Cb 1.31 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 2fu0 h ILE 71 CO 0.53 0.00 -0.07 0.79 -1.05 0.00 0.00 178.15 178.35 2fu0 n TRP 72 N -2.94 0.00 0.00 0.16 8.01 -1.26 -4.96 117.44 116.45 2fu0 n TRP 72 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2fu0 n TRP 72 Cb 0.15 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 2fu0 n TRP 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2fu0 n GLY 73 N 1.20 1.48 3.81 6.99 0.00 -0.35 -4.94 105.19 113.37 2fu0 n GLY 73 Ca 0.18 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2fu0 n GLY 73 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fu0 s ASN 74 N 0.00 6.63 0.61 1.61 0.01 -1.26 -4.21 114.94 118.34 2fu0 s ASN 74 Ca 0.00 1.83 -0.19 0.00 -0.71 0.00 0.00 52.86 53.79 2fu0 s ASN 74 Cb 0.00 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 2fu0 s ASN 74 CO 0.00 -0.58 1.24 -1.61 -1.51 0.00 0.00 177.10 174.65 2fu0 s GLU 75 N -3.17 2.81 0.47 -0.60 2.02 -1.26 -4.53 118.70 114.44 2fu0 s GLU 75 Ca 0.64 1.93 0.03 0.00 0.02 0.00 0.00 54.97 57.59 2fu0 s GLU 75 Cb -0.13 -1.90 -0.03 0.00 0.10 0.00 0.00 34.13 32.17 2fu0 s GLU 75 CO 0.17 -1.36 0.03 -0.59 0.02 0.00 0.00 175.26 173.53 2fu0 s PHE 76 N -1.51 1.95 0.58 1.61 -0.12 -0.60 -4.85 117.98 115.04 2fu0 s PHE 76 Ca 0.79 -0.97 -0.15 0.00 -0.05 0.00 0.00 56.93 56.55 2fu0 s PHE 76 Cb -0.33 -1.54 -0.05 0.00 -0.63 0.00 0.00 43.02 40.46 2fu0 s PHE 76 CO 0.36 0.16 1.03 -1.83 -0.05 0.00 0.00 175.22 174.89 2fu0 s GLU 77 N -3.82 3.52 0.59 1.99 1.03 -1.26 -2.27 118.70 118.47 2fu0 s GLU 77 Ca 0.14 1.08 -0.17 0.00 0.03 0.00 0.00 54.97 56.05 2fu0 s GLU 77 Cb 0.03 -2.07 -0.03 0.00 -0.80 0.00 0.00 34.13 31.26 2fu0 s GLU 77 CO 0.08 -0.64 1.09 -0.51 -1.33 0.00 0.00 175.26 173.95 2fu0 s ASP 78 N -3.02 5.57 -0.39 0.83 1.01 -1.26 -4.86 116.67 114.55 2fu0 s ASP 78 Ca 0.61 1.99 0.01 0.00 0.71 0.00 0.00 52.55 55.88 2fu0 s ASP 78 Cb -0.14 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.36 2fu0 s ASP 78 CO 0.37 -1.31 0.19 -1.61 0.21 0.00 0.00 175.17 173.01 2fu0 s GLU 79 N -3.78 1.07 0.00 8.23 2.02 -1.26 -5.03 118.70 119.95 2fu0 s GLU 79 Ca 0.68 -1.68 -0.09 0.00 0.02 0.00 0.00 54.97 53.90 2fu0 s GLU 79 Cb -0.20 -2.19 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 2fu0 s GLU 79 CO 0.34 -1.11 0.30 -0.06 0.02 0.00 0.00 175.26 174.76 2fu0 s PHE 80 N 0.80 3.61 -0.07 1.61 0.08 -1.26 -4.54 117.98 118.20 2fu0 s PHE 80 Ca 0.15 0.69 -0.04 0.00 0.12 0.00 0.00 56.93 57.85 2fu0 s PHE 80 Cb -0.22 -2.07 0.04 0.00 -0.57 0.00 0.00 43.02 40.19 2fu0 s PHE 80 CO -0.07 0.62 0.17 -0.06 -0.10 0.00 0.00 175.22 175.77 2fu0 s PHE 81 N -1.24 -0.20 0.27 0.36 0.08 -1.26 -5.05 117.98 110.94 2fu0 s PHE 81 Ca 0.26 0.53 0.00 0.00 0.12 0.00 0.00 56.93 57.85 2fu0 s PHE 81 Cb -0.14 -0.03 0.61 0.00 -0.57 0.00 0.00 43.02 42.89 2fu0 s PHE 81 CO 0.14 -0.16 1.70 -0.44 -0.10 0.00 0.00 175.22 176.36 2fu0 h ASP 82 N 6.97 0.25 0.66 1.36 3.32 -2.04 -1.09 116.42 125.85 2fu0 h ASP 82 Ca -0.39 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2fu0 h ASP 82 Cb 1.15 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2fu0 h ASP 82 CO 0.41 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 2fu0 n HIS 83 N -5.06 0.00 -3.68 4.55 1.44 -1.26 -4.42 115.22 106.78 2fu0 n HIS 83 Ca 0.19 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.51 2fu0 n HIS 83 Cb 0.56 -0.33 -0.11 0.00 0.12 0.00 0.00 29.99 30.22 2fu0 n HIS 83 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2fu0 s LEU 84 N -2.67 4.83 0.32 2.39 1.43 -0.41 -5.05 118.68 119.52 2fu0 s LEU 84 Ca 0.25 -1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 51.90 2fu0 s LEU 84 Cb 0.20 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 2fu0 s LEU 84 CO 0.47 -0.45 0.44 0.54 0.23 0.00 0.00 176.35 177.58 2fu0 s ASN 85 N 1.80 0.81 -0.42 2.29 2.20 -1.26 -4.51 114.94 115.84 2fu0 s ASN 85 Ca 0.02 -1.44 0.05 0.00 -0.94 0.00 0.00 52.86 50.55 2fu0 s ASN 85 Cb -0.22 0.63 0.61 0.00 -2.00 0.00 0.00 41.25 40.28 2fu0 s ASN 85 CO 0.02 -1.23 1.80 1.41 -2.94 0.00 0.00 177.10 176.16 2fu0 n HIS 86 N -0.53 2.59 0.22 1.54 8.25 -1.26 -4.60 115.22 121.43 2fu0 n HIS 86 Ca 0.01 -1.87 0.08 0.00 -0.26 0.00 0.00 57.72 55.68 2fu0 n HIS 86 Cb 0.62 -0.86 0.50 0.00 1.12 0.00 0.00 29.99 31.37 2fu0 n HIS 86 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2fu0 h SER 87 N 1.07 0.00 -3.09 0.41 4.64 -1.95 0.28 113.55 114.91 2fu0 h SER 87 Ca 0.53 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 61.23 2fu0 h SER 87 Cb 2.44 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 64.43 2fu0 h SER 87 CO 0.95 0.26 -0.64 -0.54 -0.87 0.00 0.00 176.83 176.00 2fu0 s LYS 88 N -4.04 2.61 1.00 4.77 1.02 -1.26 -4.58 119.74 119.25 2fu0 s LYS 88 Ca -0.02 -0.90 -0.13 0.00 0.02 0.00 0.00 55.97 54.94 2fu0 s LYS 88 Cb 0.13 -2.53 0.19 0.00 -0.52 0.00 0.00 37.83 35.10 2fu0 s LYS 88 CO 0.66 0.51 1.12 -1.25 -0.92 0.00 0.00 175.35 175.47 2fu0 s PRO 89 N -2.63 0.39 -1.06 -1.68 0.04 -1.26 -4.31 135.00 124.49 2fu0 s PRO 89 Ca 0.27 0.31 -0.04 0.00 0.04 0.00 0.00 61.00 61.58 2fu0 s PRO 89 Cb -0.11 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2fu0 s PRO 89 CO 0.20 -2.71 0.57 1.19 0.04 0.00 0.00 177.00 176.29 2fu0 n PHE 90 N -4.12 -1.61 -3.33 0.56 3.72 -0.14 -4.91 117.46 107.63 2fu0 n PHE 90 Ca 0.07 0.49 -0.31 0.00 -0.05 0.00 0.00 57.45 57.65 2fu0 n PHE 90 Cb 0.58 -3.62 -0.04 0.00 -0.94 0.00 0.00 39.48 35.46 2fu0 n PHE 90 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2fu0 s MET 91 N -5.55 3.75 -0.22 -1.08 -1.94 -1.26 -1.11 119.30 111.90 2fu0 s MET 91 Ca 0.28 0.22 -0.04 0.00 -1.71 0.00 0.00 55.69 54.45 2fu0 s MET 91 Cb -0.12 -2.61 -0.01 0.00 2.01 0.00 0.00 34.83 34.09 2fu0 s MET 91 CO 0.35 0.24 -0.05 0.08 -0.01 0.00 0.00 175.02 175.64 2fu0 s VAL 92 N -1.96 3.35 0.07 -6.03 1.01 -0.26 -1.35 120.40 115.23 2fu0 s VAL 92 Ca 0.47 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2fu0 s VAL 92 Cb -0.11 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2fu0 s VAL 92 CO 0.25 0.43 -0.06 -0.44 0.00 0.00 0.00 175.10 175.27 2fu0 s SER 93 N 1.43 0.88 0.09 3.32 0.01 -0.22 -1.12 113.70 118.09 2fu0 s SER 93 Ca 0.05 -0.80 -0.30 0.00 1.31 0.00 0.00 55.95 56.22 2fu0 s SER 93 Cb -0.14 0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 2fu0 s SER 93 CO -0.03 -0.37 1.00 -0.04 0.41 0.00 0.00 173.24 174.20 2fu0 s MET 94 N -2.82 4.64 0.50 12.44 -1.94 -0.38 -0.20 119.30 131.55 2fu0 s MET 94 Ca 0.01 1.49 -0.21 0.00 -1.71 0.00 0.00 55.69 55.28 2fu0 s MET 94 Cb -0.01 -3.38 -0.07 0.00 2.01 0.00 0.00 34.83 33.37 2fu0 s MET 94 CO -0.03 0.10 1.12 0.00 -0.01 0.00 0.00 175.02 176.20 2fu0 s ALA 95 N 0.29 2.82 0.31 3.03 0.00 -0.87 -4.40 121.76 122.95 2fu0 s ALA 95 Ca 0.49 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.12 2fu0 s ALA 95 Cb -0.24 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.56 2fu0 s ALA 95 CO 0.30 -0.63 0.64 0.54 0.00 0.00 0.00 175.76 176.61 2fu0 s ASN 96 N -1.68 0.01 -0.35 0.00 2.20 -1.26 -4.54 114.94 109.33 2fu0 s ASN 96 Ca 0.69 -0.96 0.07 0.00 -0.94 0.00 0.00 52.86 51.72 2fu0 s ASN 96 Cb -0.24 0.71 0.45 0.00 -2.00 0.00 0.00 41.25 40.17 2fu0 s ASN 96 CO 0.28 -1.38 1.15 0.00 -2.94 0.00 0.00 177.10 174.22 2fu0 n GLY 98 N -0.61 0.97 3.71 0.00 0.00 -1.26 -4.97 105.19 103.03 2fu0 n GLY 98 Ca 0.41 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2fu0 n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2fu0 n PRO 99 N -1.03 2.21 -3.91 1.61 -0.02 -1.26 -3.35 135.00 129.26 2fu0 n PRO 99 Ca 0.00 0.78 -0.25 0.00 -2.02 0.00 0.00 63.50 62.01 2fu0 n PRO 99 Cb 0.00 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.07 2fu0 n PRO 99 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2fu0 n ASN 100 N 0.95 -0.46 -1.36 2.55 4.13 -1.26 -4.91 115.26 114.90 2fu0 n ASN 100 Ca 0.05 -0.97 -0.01 0.00 1.68 0.00 0.00 54.58 55.33 2fu0 n ASN 100 Cb 0.36 -3.24 0.11 0.00 -1.54 0.00 0.00 39.78 35.47 2fu0 n ASN 100 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2fu0 n THR 101 N -4.38 1.61 -2.06 3.41 -2.24 -1.21 -4.49 114.28 104.92 2fu0 n THR 101 Ca -0.31 -2.84 -0.42 0.00 -2.27 0.00 0.00 64.05 58.21 2fu0 n THR 101 Cb 0.68 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 2fu0 n THR 101 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2fu0 s ASN 102 N -3.06 6.71 0.00 3.42 0.01 -0.96 -4.48 114.94 116.58 2fu0 s ASN 102 Ca 0.38 2.35 0.00 0.00 -0.71 0.00 0.00 52.86 54.88 2fu0 s ASN 102 Cb 0.38 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.47 2fu0 s ASN 102 CO -0.07 -0.80 0.00 0.61 -1.51 0.00 0.00 177.10 175.33 2fu0 n GLY 103 N 3.80 1.12 0.00 0.66 0.00 -1.26 -1.55 105.19 107.96 2fu0 n GLY 103 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2fu0 n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fu0 n SER 104 N 0.00 4.17 -4.77 1.61 3.41 -1.26 -3.60 113.62 113.18 2fu0 n SER 104 Ca 0.00 -0.04 -0.38 0.00 -0.26 0.00 0.00 58.87 58.19 2fu0 n SER 104 Cb 0.00 0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 2fu0 n SER 104 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2fu0 s GLN 105 N -1.74 4.22 0.15 4.33 -0.21 -1.23 -4.70 119.66 120.48 2fu0 s GLN 105 Ca 0.00 1.75 -0.08 0.00 0.02 0.00 0.00 55.36 57.05 2fu0 s GLN 105 Cb 0.00 -2.76 -0.01 0.00 1.00 0.00 0.00 33.01 31.24 2fu0 s GLN 105 CO 0.00 -0.15 0.25 -0.59 -2.12 0.00 0.00 175.29 172.68 2fu0 s PHE 106 N -1.42 0.40 0.15 0.91 -0.12 -0.86 -2.04 117.98 115.01 2fu0 s PHE 106 Ca 0.54 -0.77 -0.00 0.00 -0.05 0.00 0.00 56.93 56.65 2fu0 s PHE 106 Cb -0.29 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 2fu0 s PHE 106 CO 0.36 -0.68 0.04 -0.59 -0.05 0.00 0.00 175.22 174.31 2fu0 s PHE 107 N -3.96 1.01 -0.12 3.49 -0.12 0.72 -0.90 117.98 118.11 2fu0 s PHE 107 Ca 0.16 -1.17 0.02 0.00 -0.05 0.00 0.00 56.93 55.88 2fu0 s PHE 107 Cb 0.04 -0.57 0.02 0.00 -0.63 0.00 0.00 43.02 41.87 2fu0 s PHE 107 CO -0.02 -0.42 -0.16 0.42 -0.05 0.00 0.00 175.22 175.00 2fu0 s ILE 108 N -3.92 1.57 0.53 -4.49 1.01 -0.27 -1.06 121.20 114.57 2fu0 s ILE 108 Ca 0.25 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 2fu0 s ILE 108 Cb 0.07 -1.43 -0.07 0.00 0.01 0.00 0.00 42.46 41.04 2fu0 s ILE 108 CO 0.03 0.45 0.97 0.42 0.00 0.00 0.00 174.94 176.82 2fu0 s THR 109 N 1.07 4.61 -0.39 2.92 -4.23 -0.45 -1.39 115.64 117.77 2fu0 s THR 109 Ca -0.04 1.06 0.03 0.00 -1.18 0.00 0.00 61.69 61.56 2fu0 s THR 109 Cb -0.15 -3.76 0.02 0.00 1.34 0.00 0.00 72.50 69.96 2fu0 s THR 109 CO -0.03 -0.78 0.60 0.35 -0.54 0.00 0.00 174.62 174.22 2fu0 n THR 110 N -1.82 0.00 -3.90 3.99 -2.24 0.11 -0.96 114.28 109.46 2fu0 n THR 110 Ca 0.06 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.25 2fu0 n THR 110 Cb 0.54 1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 69.75 2fu0 n THR 110 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2fu0 s VAL 111 N -0.26 0.15 0.22 2.28 -7.23 -1.25 -4.71 120.40 109.60 2fu0 s VAL 111 Ca 0.04 -1.22 -0.32 0.00 -1.81 0.00 0.00 61.98 58.67 2fu0 s VAL 111 Cb 0.03 -1.24 -0.14 0.00 0.56 0.00 0.00 36.38 35.58 2fu0 s VAL 111 CO 0.04 -0.67 1.43 -2.65 -0.31 0.00 0.00 175.10 172.93 2fu0 n PRO 112 N 0.19 2.00 -2.91 4.82 -0.02 -1.26 -4.28 135.00 133.54 2fu0 n PRO 112 Ca -0.16 0.71 -0.22 0.00 -2.02 0.00 0.00 63.50 61.82 2fu0 n PRO 112 Cb 0.61 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 2fu0 n PRO 112 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fu0 h PRO 114 N 2.92 0.00 0.00 0.00 0.13 -1.92 0.11 132.00 133.24 2fu0 h PRO 114 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2fu0 h PRO 114 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2fu0 h PRO 114 CO 0.69 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.79 2fu0 n TRP 115 N -3.28 0.59 1.04 1.56 2.14 -1.26 -1.56 117.44 116.66 2fu0 n TRP 115 Ca -0.02 0.25 0.12 0.00 2.07 0.00 0.00 57.50 59.91 2fu0 n TRP 115 Cb 0.14 -0.90 0.24 0.00 -0.81 0.00 0.00 31.31 29.99 2fu0 n TRP 115 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2fu0 n LEU 116 N -2.05 0.63 -4.74 5.67 4.77 0.39 -4.81 117.00 116.86 2fu0 n LEU 116 Ca 0.02 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 2fu0 n LEU 116 Cb 0.17 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2fu0 n LEU 116 CO 0.15 0.15 1.23 -1.81 -1.33 0.00 0.00 177.39 175.78 2fu0 s ASP 117 N -2.91 6.47 -1.86 -1.43 1.01 -0.60 -1.37 116.67 115.97 2fu0 s ASP 117 Ca 0.13 2.82 0.00 0.00 0.71 0.00 0.00 52.55 56.21 2fu0 s ASP 117 Cb 0.18 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2fu0 s ASP 117 CO 0.68 -0.86 0.00 0.49 0.21 0.00 0.00 175.17 175.69 2fu0 n PHE 118 N 2.80 0.00 -0.00 4.23 3.72 -1.26 -4.78 117.46 122.17 2fu0 n PHE 118 Ca 0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2fu0 n PHE 118 Cb 0.38 -3.01 -0.00 0.00 -0.94 0.00 0.00 39.48 35.90 2fu0 n PHE 118 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2fu0 n LYS 119 N -2.47 3.20 -4.87 -1.08 5.02 -0.47 -5.05 118.16 112.44 2fu0 n LYS 119 Ca -0.18 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.85 2fu0 n LYS 119 Cb 0.58 -1.01 -0.16 0.00 -0.02 0.00 0.00 35.03 34.42 2fu0 n LYS 119 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2fu0 s HIS 120 N -2.01 1.73 -0.04 2.13 3.76 -0.87 -4.88 115.29 115.11 2fu0 s HIS 120 Ca -0.00 -0.46 -0.30 0.00 -0.15 0.00 0.00 55.06 54.15 2fu0 s HIS 120 Cb 0.00 -1.15 -0.06 0.00 1.11 0.00 0.00 32.58 32.48 2fu0 s HIS 120 CO 0.01 -0.14 1.74 0.99 -0.85 0.00 0.00 174.74 176.50 2fu0 s THR 121 N -0.08 3.43 -0.28 1.30 2.01 -1.26 -4.84 115.64 115.92 2fu0 s THR 121 Ca -0.01 0.52 -0.22 0.00 0.31 0.00 0.00 61.69 62.29 2fu0 s THR 121 Cb -0.11 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 2fu0 s THR 121 CO 0.02 -0.06 0.69 -0.69 -0.69 0.00 0.00 174.62 173.89 2fu0 s VAL 122 N 4.27 4.91 0.00 3.82 1.01 -1.26 -1.24 120.40 131.90 2fu0 s VAL 122 Ca 0.78 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2fu0 s VAL 122 Cb -0.35 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2fu0 s VAL 122 CO 0.33 -0.11 0.39 2.22 0.00 0.00 0.00 175.10 177.93 2fu0 n PHE 123 N 5.92 0.00 -3.84 5.22 1.16 -0.28 -4.92 117.46 120.73 2fu0 n PHE 123 Ca 0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.53 2fu0 n PHE 123 Cb 0.49 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.37 2fu0 n PHE 123 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2fu0 s GLY 124 N -0.02 0.21 -0.10 4.97 0.00 -1.00 -0.67 107.32 110.71 2fu0 s GLY 124 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 44.72 44.07 2fu0 s GLY 124 CO 0.00 0.77 0.35 -1.59 0.00 0.00 0.00 173.10 172.63 2fu0 s LYS 125 N -2.40 0.49 0.05 2.90 -2.85 -0.47 -1.10 119.74 116.36 2fu0 s LYS 125 Ca 0.17 0.30 -0.31 0.00 -1.00 0.00 0.00 55.97 55.14 2fu0 s LYS 125 Cb -0.04 0.23 -0.06 0.00 -2.06 0.00 0.00 37.83 35.91 2fu0 s LYS 125 CO 0.08 -0.09 1.23 0.08 0.10 0.00 0.00 175.35 176.75 2fu0 s VAL 126 N -0.25 3.98 -0.23 1.79 1.01 -0.27 -0.65 120.40 125.78 2fu0 s VAL 126 Ca -0.04 1.41 0.10 0.00 0.00 0.00 0.00 61.98 63.45 2fu0 s VAL 126 Cb -0.03 -3.90 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 2fu0 s VAL 126 CO 0.02 0.09 0.32 0.35 0.00 0.00 0.00 175.10 175.88 2fu0 n THR 127 N 4.04 0.00 -3.68 3.92 -2.24 0.61 -4.91 114.28 112.02 2fu0 n THR 127 Ca 0.10 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2fu0 n THR 127 Cb 0.46 0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 69.20 2fu0 n THR 127 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2fu0 s GLN 128 N -2.37 0.63 0.00 -0.78 0.74 -1.14 -4.95 119.66 111.79 2fu0 s GLN 128 Ca -0.00 0.79 0.00 0.00 0.05 0.00 0.00 55.36 56.20 2fu0 s GLN 128 Cb 0.07 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.46 2fu0 s GLN 128 CO 0.42 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.49 2fu0 n GLY 129 N 2.96 0.84 0.36 2.59 0.00 -1.26 -0.60 105.19 110.07 2fu0 n GLY 129 Ca -0.14 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.80 2fu0 n GLY 129 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fu0 h SER 130 N 0.00 0.30 -0.07 1.61 4.64 -1.92 -0.77 113.55 117.33 2fu0 h SER 130 Ca 0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2fu0 h SER 130 Cb 0.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2fu0 h SER 130 CO 0.00 0.17 -0.03 0.50 -0.87 0.00 0.00 176.83 176.61 2fu0 h LYS 131 N 0.33 0.27 -0.49 4.77 1.63 -1.96 -0.96 116.57 120.15 2fu0 h LYS 131 Ca 0.29 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.98 2fu0 h LYS 131 Cb 0.68 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 2fu0 h LYS 131 CO -0.07 0.32 0.05 0.82 -3.45 0.00 0.00 179.45 177.12 2fu0 h ILE 132 N 0.26 1.25 -0.51 2.00 1.08 -1.49 -0.33 117.51 119.78 2fu0 h ILE 132 Ca 0.06 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.55 2fu0 h ILE 132 Cb 0.23 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2fu0 h ILE 132 CO 0.01 0.34 0.28 0.58 -0.69 0.00 0.00 178.15 178.67 2fu0 h VAL 133 N 0.70 1.18 -0.45 1.67 2.07 -1.10 0.53 116.25 120.84 2fu0 h VAL 133 Ca 0.15 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2fu0 h VAL 133 Cb 0.43 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2fu0 h VAL 133 CO 0.01 0.19 0.16 -0.07 0.02 0.00 0.00 177.57 177.89 2fu0 h LEU 134 N 0.68 0.59 -0.10 2.57 3.38 -0.99 -1.30 115.31 120.14 2fu0 h LEU 134 Ca 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2fu0 h LEU 134 Cb 0.06 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fu0 h LEU 134 CO -0.03 0.55 0.03 0.44 0.09 0.00 0.00 178.44 179.51 2fu0 h ASP 135 N 0.64 0.15 -0.62 -0.43 3.32 -0.59 -3.13 116.42 115.76 2fu0 h ASP 135 Ca 0.15 -0.23 0.07 0.00 0.02 0.00 0.00 57.03 57.05 2fu0 h ASP 135 Cb 0.15 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 2fu0 h ASP 135 CO -0.01 0.34 0.31 0.40 -1.72 0.00 0.00 179.24 178.56 2fu0 h ILE 136 N -0.04 0.91 0.00 0.35 2.04 -0.36 -2.75 117.51 117.66 2fu0 h ILE 136 Ca 0.03 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2fu0 h ILE 136 Cb 0.24 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2fu0 h ILE 136 CO 0.00 0.11 0.00 1.05 0.00 0.00 0.00 178.15 179.31 2fu0 h GLU 137 N 0.58 0.00 -0.00 2.37 4.11 -1.23 -2.96 114.58 117.44 2fu0 h GLU 137 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2fu0 h GLU 137 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2fu0 h GLU 137 CO -0.21 0.00 -0.23 1.63 0.07 0.00 0.00 179.01 180.27 2fu0 n LYS 138 N -2.37 0.57 -2.12 1.06 5.02 -1.04 -3.97 118.16 115.30 2fu0 n LYS 138 Ca 0.02 -0.27 -0.35 0.00 -2.02 0.00 0.00 58.31 55.69 2fu0 n LYS 138 Cb 0.27 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.80 2fu0 n LYS 138 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2fu0 s VAL 139 N -2.62 3.13 0.13 -0.18 -7.23 -1.12 -4.96 120.40 107.56 2fu0 s VAL 139 Ca 0.23 0.66 -0.31 0.00 -1.81 0.00 0.00 61.98 60.75 2fu0 s VAL 139 Cb 0.19 -3.23 -0.09 0.00 0.56 0.00 0.00 36.38 33.81 2fu0 s VAL 139 CO 0.54 -0.19 1.55 -0.60 -0.31 0.00 0.00 175.10 176.08 2fu0 s ARG 140 N -3.47 4.23 0.24 4.82 3.52 -1.26 -4.97 118.95 122.06 2fu0 s ARG 140 Ca 0.72 2.30 0.10 0.00 -0.13 0.00 0.00 55.73 58.72 2fu0 s ARG 140 Cb -0.24 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 29.84 2fu0 s ARG 140 CO 0.31 -0.60 -0.18 0.95 -0.81 0.00 0.00 175.30 174.96 2fu0 s THR 141 N 1.45 2.16 0.51 4.11 -4.23 -1.26 -1.38 115.64 117.00 2fu0 s THR 141 Ca 0.70 -2.29 -0.09 0.00 -1.18 0.00 0.00 61.69 58.84 2fu0 s THR 141 Cb -0.42 -2.17 0.12 0.00 1.34 0.00 0.00 72.50 71.37 2fu0 s THR 141 CO 0.31 -0.45 0.69 -0.90 -0.54 0.00 0.00 174.62 173.73 2fu0 n ASP 142 N -0.43 0.06 0.14 3.99 5.68 -0.54 -4.86 116.55 120.59 2fu0 n ASP 142 Ca -0.07 -1.25 0.12 0.00 -0.50 0.00 0.00 54.79 53.09 2fu0 n ASP 142 Cb 0.60 -0.53 0.50 0.00 -1.14 0.00 0.00 41.12 40.55 2fu0 n ASP 142 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2fu0 n LYS 143 N -2.46 0.19 -0.32 0.11 5.02 -1.26 -1.12 118.16 118.33 2fu0 n LYS 143 Ca 0.09 0.45 0.12 0.00 -2.02 0.00 0.00 58.31 56.94 2fu0 n LYS 143 Cb 0.30 -1.89 0.29 0.00 -0.02 0.00 0.00 35.03 33.72 2fu0 n LYS 143 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2fu0 n ARG 144 N -2.25 2.67 -1.11 1.97 5.12 -1.26 -4.96 116.66 116.83 2fu0 n ARG 144 Ca 0.02 -2.57 -0.04 0.00 -1.93 0.00 0.00 57.85 53.33 2fu0 n ARG 144 Cb 0.21 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 2fu0 n ARG 144 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2fu0 n ASP 145 N 1.62 -3.63 -4.69 0.55 8.00 -0.27 -4.88 116.55 113.25 2fu0 n ASP 145 Ca 0.23 0.09 -0.39 0.00 0.71 0.00 0.00 54.79 55.44 2fu0 n ASP 145 Cb 0.62 -1.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.20 2fu0 n ASP 145 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2fu0 s LYS 146 N -1.94 4.26 0.29 -1.24 2.20 -1.25 -0.49 119.74 121.57 2fu0 s LYS 146 Ca 0.00 0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 55.76 2fu0 s LYS 146 Cb 0.00 -3.51 -0.14 0.00 -1.51 0.00 0.00 37.83 32.68 2fu0 s LYS 146 CO 0.00 -0.01 1.14 -2.30 -0.36 0.00 0.00 175.35 173.82 2fu0 n PRO 147 N 4.29 1.63 -0.08 4.03 -0.02 -1.26 -1.47 135.00 142.12 2fu0 n PRO 147 Ca -0.06 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 61.90 2fu0 n PRO 147 Cb 0.51 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 2fu0 n PRO 147 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2fu0 h LEU 148 N 2.45 0.33 -9.28 2.45 3.38 -1.56 -3.40 115.31 109.69 2fu0 h LEU 148 Ca -0.42 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 56.94 2fu0 h LEU 148 Cb 1.32 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.89 2fu0 h LEU 148 CO 0.63 0.25 -0.25 -1.61 0.09 0.00 0.00 178.44 177.55 2fu0 s GLU 149 N -6.14 4.27 0.20 1.13 0.41 -1.26 -5.07 118.70 112.24 2fu0 s GLU 149 Ca -0.13 0.22 -0.32 0.00 -0.41 0.00 0.00 54.97 54.33 2fu0 s GLU 149 Cb 0.09 -3.45 -0.13 0.00 -1.78 0.00 0.00 34.13 28.86 2fu0 s GLU 149 CO 0.71 0.16 1.59 -0.25 -0.49 0.00 0.00 175.26 176.97 2fu0 n ASP 150 N 3.78 3.36 -4.38 -0.19 8.00 -1.26 -5.00 116.55 120.86 2fu0 n ASP 150 Ca -0.10 1.10 -0.35 0.00 0.71 0.00 0.00 54.79 56.15 2fu0 n ASP 150 Cb 0.52 -1.49 -0.13 0.00 -0.02 0.00 0.00 41.12 40.00 2fu0 n ASP 150 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fu0 s ILE 151 N 0.69 3.62 0.04 0.53 1.01 -1.26 -5.05 121.20 120.78 2fu0 s ILE 151 Ca 0.74 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 61.04 2fu0 s ILE 151 Cb -0.61 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 2fu0 s ILE 151 CO 0.40 0.43 -0.19 -0.54 0.00 0.00 0.00 174.94 175.04 2fu0 s LYS 152 N 1.18 2.03 -0.11 2.79 1.02 -1.26 -1.07 119.74 124.33 2fu0 s LYS 152 Ca 0.02 -1.00 -0.28 0.00 0.02 0.00 0.00 55.97 54.73 2fu0 s LYS 152 Cb -0.14 -2.16 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 2fu0 s LYS 152 CO -0.00 0.54 0.95 0.42 -0.92 0.00 0.00 175.35 176.34 2fu0 s ILE 153 N -0.91 4.83 -0.17 2.17 1.01 -0.14 -1.27 121.20 126.72 2fu0 s ILE 153 Ca 0.14 1.93 -0.22 0.00 0.00 0.00 0.00 60.65 62.50 2fu0 s ILE 153 Cb -0.10 -4.26 -0.22 0.00 0.01 0.00 0.00 42.46 37.88 2fu0 s ILE 153 CO 0.05 0.04 0.39 -0.07 0.00 0.00 0.00 174.94 175.35 2fu0 h LEU 154 N 7.89 0.07 -7.24 2.97 3.38 -0.77 0.52 115.31 122.14 2fu0 h LEU 154 Ca -0.32 -0.68 -0.06 0.00 0.09 0.00 0.00 57.88 56.91 2fu0 h LEU 154 Cb 1.15 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.72 2fu0 h LEU 154 CO 0.84 1.42 0.01 0.21 0.09 0.00 0.00 178.44 181.01 2fu0 s ASN 155 N -6.75 -0.40 -0.11 -0.43 2.47 -1.19 -4.39 114.94 104.13 2fu0 s ASN 155 Ca -0.25 0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.13 2fu0 s ASN 155 Cb 0.04 0.48 0.02 0.00 -1.45 0.00 0.00 41.25 40.34 2fu0 s ASN 155 CO 0.65 -0.73 -0.11 -0.63 -3.72 0.00 0.00 177.10 172.55 2fu0 s ILE 156 N -2.62 1.23 -0.09 -5.21 1.01 -1.26 -1.01 121.20 113.24 2fu0 s ILE 156 Ca -0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 2fu0 s ILE 156 Cb -0.00 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 2fu0 s ILE 156 CO -0.03 0.40 0.36 -0.75 0.00 0.00 0.00 174.94 174.91 2fu0 s LYS 157 N 1.39 4.09 -0.16 2.79 2.20 -0.14 -4.44 119.74 125.48 2fu0 s LYS 157 Ca 0.00 0.26 -0.02 0.00 -0.36 0.00 0.00 55.97 55.85 2fu0 s LYS 157 Cb -0.13 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2fu0 s LYS 157 CO -0.06 0.42 -0.10 0.42 -0.36 0.00 0.00 175.35 175.68 2fu0 s ILE 158 N -0.15 3.21 -2.84 5.43 -1.09 -1.26 -1.01 121.20 123.49 2fu0 s ILE 158 Ca 0.21 -0.59 0.25 0.00 -2.23 0.00 0.00 60.65 58.30 2fu0 s ILE 158 Cb -0.15 -2.39 0.31 0.00 -1.58 0.00 0.00 42.46 38.65 2fu0 s ILE 158 CO 0.08 0.49 1.42 0.59 -1.23 0.00 0.00 174.94 176.30