#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm1 s LEU 8 N 0.00 4.47 0.19 -4.42 1.43 -1.26 -5.01 118.68 114.08 1fm1 s LEU 8 Ca 0.00 2.49 -0.23 0.00 -1.03 0.00 0.00 54.13 55.35 1fm1 s LEU 8 Cb 0.00 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.64 1fm1 s LEU 8 CO 0.00 -0.39 0.77 -1.59 0.23 0.00 0.00 176.35 175.37 1fm1 s LYS 9 N -1.36 1.41 0.31 1.70 -2.85 -1.26 -4.10 119.74 113.59 1fm1 s LYS 9 Ca 0.49 -0.71 -0.29 0.00 -1.00 0.00 0.00 55.97 54.46 1fm1 s LYS 9 Cb -0.36 0.53 -0.10 0.00 -2.06 0.00 0.00 37.83 35.84 1fm1 s LYS 9 CO 0.46 -0.64 1.15 -1.58 0.10 0.00 0.00 175.35 174.84 1fm1 s TRP 10 N -3.63 3.38 -2.50 1.78 0.52 -1.26 -4.92 118.94 112.32 1fm1 s TRP 10 Ca 0.08 1.61 0.28 0.00 0.02 0.00 0.00 56.10 58.10 1fm1 s TRP 10 Cb -0.03 -3.38 1.05 0.00 -1.15 0.00 0.00 33.47 29.96 1fm1 s TRP 10 CO -0.01 -0.94 1.74 0.45 0.02 0.00 0.00 176.95 178.21 1fm1 n SER 11 N 0.91 1.50 -3.97 2.95 2.88 -1.26 -4.88 113.62 111.74 1fm1 n SER 11 Ca 0.00 -1.50 -0.09 0.00 -1.33 0.00 0.00 58.87 55.95 1fm1 n SER 11 Cb 0.44 -0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.80 1fm1 n SER 11 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1fm1 s LYS 12 N -2.00 0.51 0.00 -1.46 -2.85 -1.26 -5.03 119.74 107.65 1fm1 s LYS 12 Ca 0.38 -0.79 0.28 0.00 -1.00 0.00 0.00 55.97 54.84 1fm1 s LYS 12 Cb 0.21 0.19 1.00 0.00 -2.06 0.00 0.00 37.83 37.17 1fm1 s LYS 12 CO 0.33 -0.11 1.72 -1.33 0.10 0.00 0.00 175.35 176.06 1fm1 n MET 13 N 0.91 1.68 -3.56 1.78 2.81 -1.26 -4.83 117.12 114.64 1fm1 n MET 13 Ca -0.20 -1.00 -0.36 0.00 -1.81 0.00 0.00 57.70 54.33 1fm1 n MET 13 Cb 0.58 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.53 1fm1 n MET 13 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1fm1 s ASN 14 N -2.01 6.35 0.01 7.83 0.02 -1.26 -0.42 114.94 125.46 1fm1 s ASN 14 Ca 0.37 0.41 -0.03 0.00 -1.02 0.00 0.00 52.86 52.59 1fm1 s ASN 14 Cb 0.21 -2.16 -0.01 0.00 0.02 0.00 0.00 41.25 39.30 1fm1 s ASN 14 CO 0.34 0.08 0.03 -0.76 0.02 0.00 0.00 177.10 176.81 1fm1 s LEU 15 N 0.67 1.99 0.10 0.60 1.43 -0.33 -4.94 118.68 118.19 1fm1 s LEU 15 Ca 0.14 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 1fm1 s LEU 15 Cb -0.13 0.30 -0.03 0.00 0.03 0.00 0.00 46.19 46.35 1fm1 s LEU 15 CO 0.04 -0.31 -0.11 0.42 0.23 0.00 0.00 176.35 176.61 1fm1 s THR 16 N -1.37 1.02 0.07 5.49 -4.23 -1.26 -1.76 115.64 113.59 1fm1 s THR 16 Ca -0.15 -1.57 -0.06 0.00 -1.18 0.00 0.00 61.69 58.73 1fm1 s THR 16 Cb -0.09 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 1fm1 s THR 16 CO -0.00 -0.47 0.12 -0.72 -0.54 0.00 0.00 174.62 173.00 1fm1 s TYR 17 N -2.15 0.26 -0.09 3.99 1.13 -1.06 -1.69 117.35 117.74 1fm1 s TYR 17 Ca 0.04 -0.70 -0.05 0.00 -1.41 0.00 0.00 57.07 54.96 1fm1 s TYR 17 Cb -0.05 -0.16 0.04 0.00 -1.10 0.00 0.00 41.96 40.69 1fm1 s TYR 17 CO 0.01 -0.47 0.21 0.50 -2.51 0.00 0.00 175.55 173.29 1fm1 s ARG 18 N -3.66 0.18 -0.40 -3.49 3.52 -1.04 -2.69 118.95 111.38 1fm1 s ARG 18 Ca 0.04 0.43 -0.23 0.00 -0.13 0.00 0.00 55.73 55.84 1fm1 s ARG 18 Cb 0.05 -0.09 0.02 0.00 -1.56 0.00 0.00 34.95 33.36 1fm1 s ARG 18 CO -0.10 -0.14 0.78 0.42 -0.81 0.00 0.00 175.30 175.46 1fm1 s ILE 19 N 0.99 4.70 0.14 4.11 -1.09 -1.26 -2.20 121.20 126.60 1fm1 s ILE 19 Ca -0.07 0.70 -0.11 0.00 -2.23 0.00 0.00 60.65 58.94 1fm1 s ILE 19 Cb -0.09 -4.25 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 1fm1 s ILE 19 CO -0.06 -0.54 1.47 0.58 -1.23 0.00 0.00 174.94 175.16 1fm1 h VAL 20 N 5.84 1.27 -2.51 2.92 2.07 -1.52 -3.47 116.25 120.84 1fm1 h VAL 20 Ca -0.25 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 65.70 1fm1 h VAL 20 Cb 1.09 1.41 -0.15 0.00 -1.52 0.00 0.00 31.29 32.12 1fm1 h VAL 20 CO 0.93 0.53 0.29 0.54 0.02 0.00 0.00 177.57 179.88 1fm1 s ASN 21 N -6.85 -0.53 0.11 0.57 4.22 -1.26 -5.05 114.94 106.15 1fm1 s ASN 21 Ca -0.11 0.19 0.00 0.00 -2.14 0.00 0.00 52.86 50.80 1fm1 s ASN 21 Cb 0.11 0.52 0.00 0.00 1.28 0.00 0.00 41.25 43.16 1fm1 s ASN 21 CO 0.88 -0.77 0.00 -1.22 -2.04 0.00 0.00 177.10 173.96 1fm1 n TYR 22 N 0.03 -2.25 -5.15 1.54 4.01 -1.26 -4.58 117.16 109.49 1fm1 n TYR 22 Ca -0.15 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.28 1fm1 n TYR 22 Cb 0.62 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.49 1fm1 n TYR 22 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1fm1 s THR 23 N 0.98 2.05 0.17 -0.72 -1.32 -1.26 -4.88 115.64 110.66 1fm1 s THR 23 Ca 0.00 -1.20 0.35 0.00 -1.21 0.00 0.00 61.69 59.63 1fm1 s THR 23 Cb 0.00 -1.72 0.38 0.00 -1.51 0.00 0.00 72.50 69.65 1fm1 s THR 23 CO 0.00 0.49 2.04 1.55 -2.21 0.00 0.00 174.62 176.50 1fm1 h PRO 24 N 5.25 0.00 -1.00 7.08 0.13 -1.98 -2.71 132.00 138.77 1fm1 h PRO 24 Ca -0.44 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1fm1 h PRO 24 Cb 1.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 1fm1 h PRO 24 CO 0.46 0.00 0.66 -0.44 -0.23 0.00 0.00 178.00 178.45 1fm1 h ASP 25 N 0.00 1.13 -3.72 1.44 3.32 -1.94 -3.44 116.42 113.21 1fm1 h ASP 25 Ca 0.00 -0.02 -0.38 0.00 0.02 0.00 0.00 57.03 56.65 1fm1 h ASP 25 Cb 0.33 -0.27 -0.14 0.00 0.22 0.00 0.00 39.33 39.46 1fm1 h ASP 25 CO 0.00 0.80 -0.70 -0.04 -1.72 0.00 0.00 179.24 177.57 1fm1 s MET 26 N -6.09 1.21 0.72 3.56 -1.94 -1.02 -4.97 119.30 110.77 1fm1 s MET 26 Ca -0.13 -1.56 -0.12 0.00 -1.71 0.00 0.00 55.69 52.17 1fm1 s MET 26 Cb 0.18 -0.76 0.03 0.00 2.01 0.00 0.00 34.83 36.29 1fm1 s MET 26 CO 0.82 0.05 1.09 0.95 -0.01 0.00 0.00 175.02 177.92 1fm1 s THR 27 N -3.25 3.43 0.23 2.05 -4.23 -1.26 -4.50 115.64 108.10 1fm1 s THR 27 Ca 0.22 0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 61.18 1fm1 s THR 27 Cb 0.03 -3.06 0.21 0.00 1.34 0.00 0.00 72.50 71.01 1fm1 s THR 27 CO 0.05 -0.54 1.88 0.45 -0.54 0.00 0.00 174.62 175.91 1fm1 h HIS 28 N -0.65 1.16 -0.91 3.99 3.86 -1.99 -2.53 115.15 118.10 1fm1 h HIS 28 Ca -0.45 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.78 1fm1 h HIS 28 Cb 1.23 -0.38 -0.05 0.00 1.06 0.00 0.00 27.41 29.27 1fm1 h HIS 28 CO 0.58 0.77 0.60 0.77 0.86 0.00 0.00 177.93 181.50 1fm1 h SER 29 N 1.22 1.04 -0.71 2.45 0.02 -2.00 -1.20 113.55 114.37 1fm1 h SER 29 Ca 0.32 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1fm1 h SER 29 Cb -0.07 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 1fm1 h SER 29 CO -0.06 0.75 0.17 -0.33 -1.14 0.00 0.00 176.83 176.22 1fm1 h GLU 30 N 1.23 1.14 -0.55 3.45 5.08 -1.83 -2.68 114.58 120.42 1fm1 h GLU 30 Ca 0.33 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1fm1 h GLU 30 Cb -0.14 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1fm1 h GLU 30 CO -0.07 1.01 -0.12 0.28 -1.00 0.00 0.00 179.01 179.10 1fm1 h VAL 31 N 1.08 1.27 -0.01 3.13 2.07 -1.12 -2.49 116.25 120.18 1fm1 h VAL 31 Ca 0.22 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1fm1 h VAL 31 Cb 0.38 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1fm1 h VAL 31 CO 0.00 0.45 0.00 -0.33 0.02 0.00 0.00 177.57 177.72 1fm1 h GLU 32 N 0.92 0.01 -0.03 1.57 5.08 -0.98 -2.18 114.58 118.98 1fm1 h GLU 32 Ca 0.14 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1fm1 h GLU 32 Cb 0.69 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1fm1 h GLU 32 CO 0.05 0.01 -0.19 1.57 -1.00 0.00 0.00 179.01 179.44 1fm1 h LYS 33 N 0.01 0.04 -0.11 2.33 2.10 -1.47 -2.41 116.57 117.06 1fm1 h LYS 33 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1fm1 h LYS 33 Cb 0.00 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1fm1 h LYS 33 CO -0.00 0.24 0.08 0.00 -2.00 0.00 0.00 179.45 177.76 1fm1 h ALA 34 N 1.77 0.14 -0.47 0.07 0.00 -0.92 -1.25 119.26 118.60 1fm1 h ALA 34 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1fm1 h ALA 34 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1fm1 h ALA 34 CO 0.03 -0.37 -0.14 0.74 0.00 0.00 0.00 179.25 179.51 1fm1 h PHE 35 N 0.15 0.98 -0.74 0.00 0.04 -1.21 -2.80 116.94 113.36 1fm1 h PHE 35 Ca 0.04 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.62 1fm1 h PHE 35 Cb -0.02 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 37.85 1fm1 h PHE 35 CO -0.07 0.96 0.49 0.87 -0.60 0.00 0.00 178.31 179.96 1fm1 h LYS 36 N 0.78 0.97 -0.63 1.51 1.57 -1.08 -1.12 116.57 118.58 1fm1 h LYS 36 Ca 0.12 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1fm1 h LYS 36 Cb 0.67 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1fm1 h LYS 36 CO 0.05 0.64 0.42 0.87 -0.57 0.00 0.00 179.45 180.86 1fm1 h LYS 37 N 1.00 0.84 -0.03 3.15 1.57 -1.07 0.38 116.57 122.41 1fm1 h LYS 37 Ca 0.27 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1fm1 h LYS 37 Cb -0.11 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.01 1fm1 h LYS 37 CO -0.06 0.55 0.02 0.00 -0.57 0.00 0.00 179.45 179.39 1fm1 h ALA 38 N 1.23 0.04 -0.88 3.86 0.00 -1.11 -0.99 119.26 121.40 1fm1 h ALA 38 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1fm1 h ALA 38 Cb -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1fm1 h ALA 38 CO -0.05 -0.46 0.46 0.74 0.00 0.00 0.00 179.25 179.93 1fm1 h PHE 39 N 0.04 1.24 0.00 0.00 0.04 -0.92 -1.56 116.94 115.78 1fm1 h PHE 39 Ca 0.01 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 1fm1 h PHE 39 Cb -0.00 -0.39 0.00 0.00 2.20 0.00 0.00 35.95 37.76 1fm1 h PHE 39 CO -0.08 0.87 -0.00 -0.22 -0.60 0.00 0.00 178.31 178.29 1fm1 h LYS 40 N 1.25 -0.00 -0.94 1.51 1.63 -0.49 1.70 116.57 121.23 1fm1 h LYS 40 Ca 0.31 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.12 1fm1 h LYS 40 Cb 0.07 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.65 1fm1 h LYS 40 CO -0.04 0.00 0.62 0.28 -3.45 0.00 0.00 179.45 176.86 1fm1 h VAL 41 N -0.00 1.24 0.15 2.00 2.07 -0.89 0.16 116.25 120.97 1fm1 h VAL 41 Ca -0.00 -0.44 -0.29 0.00 0.82 0.00 0.00 66.70 66.79 1fm1 h VAL 41 Cb 0.00 -0.14 0.02 0.00 -1.52 0.00 0.00 31.29 29.65 1fm1 h VAL 41 CO 0.00 0.23 -1.28 -0.50 0.02 0.00 0.00 177.57 176.04 1fm1 h TRP 42 N 1.27 0.79 0.00 1.57 4.06 -0.86 -3.17 115.95 119.61 1fm1 h TRP 42 Ca 0.34 -0.54 0.00 0.00 2.06 0.00 0.00 58.89 60.76 1fm1 h TRP 42 Cb -0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 27.97 1fm1 h TRP 42 CO -0.01 1.40 0.00 0.66 -3.56 0.00 0.00 178.44 176.93 1fm1 h SER 43 N 0.17 0.00 -1.01 -3.49 4.64 0.28 -0.86 113.55 113.28 1fm1 h SER 43 Ca -0.18 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1fm1 h SER 43 Cb 1.97 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.01 1fm1 h SER 43 CO 0.23 0.00 0.67 0.44 -0.87 0.00 0.00 176.83 177.30 1fm1 h ASP 44 N 0.00 1.16 0.00 4.97 3.32 -0.94 -3.28 116.42 121.65 1fm1 h ASP 44 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1fm1 h ASP 44 Cb 0.38 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1fm1 h ASP 44 CO 0.00 0.84 -1.02 1.33 -1.72 0.00 0.00 179.24 178.67 1fm1 n VAL 45 N -4.38 0.00 -3.20 -1.35 0.24 -1.13 -4.98 118.33 103.53 1fm1 n VAL 45 Ca 0.12 -0.18 -0.39 0.00 -2.04 0.00 0.00 64.34 61.84 1fm1 n VAL 45 Cb 0.01 0.52 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 1fm1 n VAL 45 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1fm1 s THR 46 N -2.17 5.08 -1.45 3.34 -4.23 -0.34 -4.92 115.64 110.94 1fm1 s THR 46 Ca -0.01 1.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.54 1fm1 s THR 46 Cb 0.04 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 70.00 1fm1 s THR 46 CO 0.22 0.16 0.50 -0.81 -0.54 0.00 0.00 174.62 174.15 1fm1 n PRO 47 N 4.79 0.68 -2.25 3.99 -0.04 -1.26 -4.60 135.00 136.32 1fm1 n PRO 47 Ca -0.04 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.02 1fm1 n PRO 47 Cb 0.50 -1.19 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 1fm1 n PRO 47 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fm1 s LEU 48 N -0.45 4.45 -0.26 1.53 1.43 -1.26 -4.96 118.68 119.17 1fm1 s LEU 48 Ca 0.00 2.53 -0.09 0.00 -1.03 0.00 0.00 54.13 55.53 1fm1 s LEU 48 Cb 0.00 -3.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1fm1 s LEU 48 CO 0.00 -0.41 0.14 0.20 0.23 0.00 0.00 176.35 176.50 1fm1 s ASN 49 N -0.66 5.71 -0.20 2.29 0.01 0.44 -4.95 114.94 117.58 1fm1 s ASN 49 Ca 0.48 -0.05 -0.06 0.00 -0.71 0.00 0.00 52.86 52.52 1fm1 s ASN 49 Cb -0.37 -2.04 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 1fm1 s ASN 49 CO 0.48 -0.01 0.02 -0.36 -1.51 0.00 0.00 177.10 175.72 1fm1 s PHE 50 N 1.49 3.09 -0.10 2.20 0.08 -1.26 -1.19 117.98 122.29 1fm1 s PHE 50 Ca 0.06 -0.31 0.04 0.00 0.12 0.00 0.00 56.93 56.85 1fm1 s PHE 50 Cb -0.15 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 1fm1 s PHE 50 CO 0.07 -0.14 -0.24 0.99 -0.10 0.00 0.00 175.22 175.80 1fm1 s THR 51 N 0.87 2.06 0.02 0.64 2.01 -0.73 -5.01 115.64 115.51 1fm1 s THR 51 Ca 0.02 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.72 1fm1 s THR 51 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1fm1 s THR 51 CO 0.02 0.56 0.88 -0.60 -0.69 0.00 0.00 174.62 174.79 1fm1 s ARG 52 N 0.34 4.55 -0.13 4.92 3.52 -1.26 -2.57 118.95 128.32 1fm1 s ARG 52 Ca -0.19 1.25 -0.04 0.00 -0.13 0.00 0.00 55.73 56.62 1fm1 s ARG 52 Cb -0.18 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.76 1fm1 s ARG 52 CO 0.09 0.10 0.01 -0.51 -0.81 0.00 0.00 175.30 174.18 1fm1 s LEU 53 N 0.52 3.55 0.18 -0.88 1.43 -1.09 -4.96 118.68 117.43 1fm1 s LEU 53 Ca 0.45 0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.51 1fm1 s LEU 53 Cb -0.21 -1.85 0.07 0.00 0.03 0.00 0.00 46.19 44.23 1fm1 s LEU 53 CO 0.25 0.26 1.64 0.45 0.23 0.00 0.00 176.35 179.18 1fm1 h HIS 54 N 6.07 1.18 -3.53 0.29 3.86 -1.96 -3.45 115.15 117.61 1fm1 h HIS 54 Ca -0.41 -0.21 -0.14 0.00 -1.16 0.00 0.00 60.37 58.46 1fm1 h HIS 54 Cb 1.19 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 29.31 1fm1 h HIS 54 CO 0.58 1.04 0.06 -0.51 0.86 0.00 0.00 177.93 179.96 1fm1 s ASP 55 N -6.58 0.45 0.00 2.45 1.01 -1.26 -5.05 116.67 107.69 1fm1 s ASP 55 Ca -0.12 -1.32 0.00 0.00 0.71 0.00 0.00 52.55 51.83 1fm1 s ASP 55 Cb 0.14 0.77 0.00 0.00 1.01 0.00 0.00 42.92 44.83 1fm1 s ASP 55 CO 0.86 -1.52 0.00 0.61 0.21 0.00 0.00 175.17 175.33 1fm1 n GLY 56 N -0.55 -1.76 3.70 0.21 0.00 -1.26 -4.92 105.19 100.61 1fm1 n GLY 56 Ca -0.04 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 1fm1 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm1 s ILE 57 N 0.00 5.18 0.18 -0.61 1.01 -1.26 -5.04 121.20 120.66 1fm1 s ILE 57 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.84 1fm1 s ILE 57 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1fm1 s ILE 57 CO 0.00 0.46 -0.07 0.00 0.00 0.00 0.00 174.94 175.33 1fm1 s ALA 58 N 0.29 3.02 0.10 9.38 0.00 -1.26 -5.04 121.76 128.25 1fm1 s ALA 58 Ca 0.07 -1.45 -0.22 0.00 0.00 0.00 0.00 51.96 50.35 1fm1 s ALA 58 Cb -0.12 -0.80 -0.13 0.00 0.00 0.00 0.00 23.12 22.07 1fm1 s ALA 58 CO -0.01 0.46 1.75 -0.44 0.00 0.00 0.00 175.76 177.52 1fm1 h ASP 59 N 2.81 0.05 -3.58 0.00 3.32 -1.86 -3.35 116.42 113.81 1fm1 h ASP 59 Ca -0.47 -0.00 -0.75 0.00 0.02 0.00 0.00 57.03 55.83 1fm1 h ASP 59 Cb 1.21 -0.01 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 1fm1 h ASP 59 CO 0.55 0.04 -0.19 -0.63 -1.72 0.00 0.00 179.24 177.30 1fm1 s ILE 60 N -6.19 4.80 -0.22 0.35 1.01 -0.68 -4.30 121.20 115.98 1fm1 s ILE 60 Ca -0.13 -2.17 -0.10 0.00 0.00 0.00 0.00 60.65 58.26 1fm1 s ILE 60 Cb 0.07 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1fm1 s ILE 60 CO 0.67 -0.90 0.13 0.00 0.00 0.00 0.00 174.94 174.84 1fm1 s MET 61 N 0.75 4.09 -0.11 2.79 0.23 -1.25 -2.49 119.30 123.31 1fm1 s MET 61 Ca 0.11 -0.27 -0.03 0.00 -1.03 0.00 0.00 55.69 54.47 1fm1 s MET 61 Cb -0.20 -3.44 -0.03 0.00 -1.53 0.00 0.00 34.83 29.62 1fm1 s MET 61 CO -0.03 0.17 0.01 0.42 -2.03 0.00 0.00 175.02 173.56 1fm1 s ILE 62 N 0.72 4.38 0.14 3.16 1.01 -0.93 -2.21 121.20 127.48 1fm1 s ILE 62 Ca 0.07 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.36 1fm1 s ILE 62 Cb -0.12 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.50 1fm1 s ILE 62 CO 0.01 0.58 0.40 -0.94 0.00 0.00 0.00 174.94 174.99 1fm1 s SER 63 N -0.61 -0.17 0.09 3.58 1.04 -1.03 -1.16 113.70 115.45 1fm1 s SER 63 Ca 0.10 -0.47 0.05 0.00 0.48 0.00 0.00 55.95 56.12 1fm1 s SER 63 Cb -0.12 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1fm1 s SER 63 CO 0.02 -0.90 -0.03 -0.36 0.98 0.00 0.00 173.24 172.95 1fm1 s PHE 64 N -3.85 2.92 0.00 5.02 0.40 -1.26 -2.37 117.98 118.83 1fm1 s PHE 64 Ca 0.07 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.33 1fm1 s PHE 64 Cb 0.02 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 42.04 1fm1 s PHE 64 CO -0.08 0.47 0.00 0.41 0.70 0.00 0.00 175.22 176.72 1fm1 n GLY 65 N 0.60 4.57 3.28 4.36 0.00 -0.46 -4.89 105.19 112.65 1fm1 n GLY 65 Ca -0.11 -1.34 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 1fm1 n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm1 s ILE 66 N -1.52 1.35 0.00 -0.61 1.01 -1.26 0.24 121.20 120.40 1fm1 s ILE 66 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.54 1fm1 s ILE 66 Cb 0.00 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.56 1fm1 s ILE 66 CO 0.00 -0.70 0.00 1.17 0.00 0.00 0.00 174.94 175.41 1fm1 n LYS 67 N -0.25 0.00 -2.44 2.79 4.81 -1.26 -3.69 118.16 118.12 1fm1 n LYS 67 Ca -0.10 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.92 1fm1 n LYS 67 Cb 0.60 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.63 1fm1 n LYS 67 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1fm1 s GLU 68 N 0.00 4.37 0.14 1.64 -1.05 -1.26 -4.15 118.70 118.40 1fm1 s GLU 68 Ca 0.00 1.71 -0.11 0.00 -0.15 0.00 0.00 54.97 56.42 1fm1 s GLU 68 Cb 0.00 -3.51 -0.04 0.00 -0.44 0.00 0.00 34.13 30.14 1fm1 s GLU 68 CO 0.00 -0.40 1.48 0.45 0.95 0.00 0.00 175.26 177.74 1fm1 h HIS 69 N 7.31 1.14 0.00 4.83 3.86 -1.62 -3.47 115.15 127.19 1fm1 h HIS 69 Ca -0.36 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 58.51 1fm1 h HIS 69 Cb 1.18 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.41 1fm1 h HIS 69 CO 0.72 1.17 0.00 0.41 0.86 0.00 0.00 177.93 181.09 1fm1 n GLY 70 N 0.13 -1.06 3.40 2.45 0.00 -1.26 -5.03 105.19 103.82 1fm1 n GLY 70 Ca -0.02 0.38 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 1fm1 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fm1 s ASP 71 N 0.00 -0.45 -1.07 1.61 -1.08 -1.26 -4.89 116.67 109.53 1fm1 s ASP 71 Ca 0.00 0.26 0.00 0.00 -0.52 0.00 0.00 52.55 52.29 1fm1 s ASP 71 Cb 0.00 0.48 0.00 0.00 -1.46 0.00 0.00 42.92 41.94 1fm1 s ASP 71 CO 0.00 -0.68 0.00 0.49 0.52 0.00 0.00 175.17 175.50 1fm1 n PHE 72 N 0.57 -0.06 -3.11 -5.34 3.72 -1.26 -4.83 117.46 107.15 1fm1 n PHE 72 Ca -0.19 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.00 1fm1 n PHE 72 Cb 0.59 -2.58 -0.05 0.00 -0.94 0.00 0.00 39.48 36.50 1fm1 n PHE 72 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1fm1 n TYR 73 N -2.03 -0.90 -2.87 1.38 4.01 -1.26 -5.10 117.16 110.40 1fm1 n TYR 73 Ca -0.10 -3.24 -0.43 0.00 -0.16 0.00 0.00 57.90 53.97 1fm1 n TYR 73 Cb 0.54 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 1fm1 n TYR 73 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1fm1 s PRO 74 N -0.85 3.54 0.59 -0.72 0.04 -1.26 -3.22 135.00 133.11 1fm1 s PRO 74 Ca 0.34 0.13 -0.05 0.00 0.04 0.00 0.00 61.00 61.47 1fm1 s PRO 74 Cb 0.18 -3.91 0.02 0.00 0.04 0.00 0.00 34.50 30.83 1fm1 s PRO 74 CO -0.13 -1.15 0.89 -0.06 0.04 0.00 0.00 177.00 176.58 1fm1 s PHE 75 N 3.57 3.16 -0.21 0.56 0.40 -1.26 -4.98 117.98 119.22 1fm1 s PHE 75 Ca 0.35 0.51 0.16 0.00 -0.60 0.00 0.00 56.93 57.35 1fm1 s PHE 75 Cb -0.11 -2.78 0.67 0.00 0.51 0.00 0.00 43.02 41.31 1fm1 s PHE 75 CO 0.24 -0.88 1.57 -0.40 0.70 0.00 0.00 175.22 176.45 1fm1 n ASP 76 N -2.57 4.74 0.00 1.36 5.75 -1.26 -4.73 116.55 119.83 1fm1 n ASP 76 Ca 0.05 -2.99 0.00 0.00 -0.01 0.00 0.00 54.79 51.84 1fm1 n ASP 76 Cb 0.58 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1fm1 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fm1 n GLY 77 N -0.00 -0.04 0.38 6.12 0.00 -1.26 -4.68 105.19 105.71 1fm1 n GLY 77 Ca 0.24 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 1fm1 n GLY 77 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1fm1 h PRO 78 N 0.00 -0.93 -7.27 1.61 0.11 -1.98 -3.44 132.00 120.10 1fm1 h PRO 78 Ca 0.00 0.06 -0.50 0.00 0.11 0.00 0.00 66.00 65.67 1fm1 h PRO 78 Cb 0.00 0.21 0.09 0.00 0.11 0.00 0.00 31.00 31.41 1fm1 h PRO 78 CO 0.00 -0.62 0.37 -1.54 -0.21 0.00 0.00 178.00 176.00 1fm1 s SER 79 N -3.50 5.46 0.00 -2.05 1.04 -1.26 -4.77 113.70 108.63 1fm1 s SER 79 Ca -0.14 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.02 1fm1 s SER 79 Cb 0.01 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1fm1 s SER 79 CO 0.42 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1fm1 n GLY 80 N -1.45 0.38 3.56 7.32 0.00 -1.26 -4.54 105.19 109.20 1fm1 n GLY 80 Ca 0.08 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 1fm1 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fm1 s LEU 81 N 0.00 3.35 0.36 0.99 1.43 -1.26 -4.79 118.68 118.76 1fm1 s LEU 81 Ca 0.00 0.57 0.19 0.00 -1.03 0.00 0.00 54.13 53.87 1fm1 s LEU 81 Cb 0.00 -2.80 0.49 0.00 0.03 0.00 0.00 46.19 43.91 1fm1 s LEU 81 CO 0.00 -2.18 1.64 -0.07 0.23 0.00 0.00 176.35 175.97 1fm1 h LEU 82 N 15.58 0.00 -7.24 1.79 3.38 -1.92 -3.44 115.31 123.46 1fm1 h LEU 82 Ca -0.28 0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.09 1fm1 h LEU 82 Cb 1.16 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.79 1fm1 h LEU 82 CO 1.17 0.35 0.98 0.00 0.09 0.00 0.00 178.44 181.03 1fm1 s ALA 83 N -3.33 -2.55 0.26 1.53 0.00 -1.26 -2.68 121.76 113.73 1fm1 s ALA 83 Ca 0.02 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 1fm1 s ALA 83 Cb 0.09 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.64 1fm1 s ALA 83 CO 0.69 -1.09 0.79 -3.38 0.00 0.00 0.00 175.76 172.77 1fm1 s HIS 84 N -2.05 -0.13 0.12 0.00 -3.43 -0.92 -4.98 115.29 103.91 1fm1 s HIS 84 Ca 0.19 -0.33 -0.13 0.00 -0.80 0.00 0.00 55.06 53.99 1fm1 s HIS 84 Cb 0.06 0.71 0.02 0.00 -1.43 0.00 0.00 32.58 31.94 1fm1 s HIS 84 CO -0.06 -1.19 0.34 0.00 -2.00 0.00 0.00 174.74 171.84 1fm1 s ALA 85 N -3.53 -0.65 0.14 -1.38 0.00 -1.26 -1.49 121.76 113.60 1fm1 s ALA 85 Ca 0.12 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1fm1 s ALA 85 Cb -0.05 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1fm1 s ALA 85 CO 0.07 -0.62 0.24 -0.06 0.00 0.00 0.00 175.76 175.39 1fm1 s PHE 86 N -3.84 3.41 1.12 0.00 0.40 -1.22 -4.99 117.98 112.86 1fm1 s PHE 86 Ca 0.05 0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.32 1fm1 s PHE 86 Cb 0.03 -1.64 0.14 0.00 0.51 0.00 0.00 43.02 42.05 1fm1 s PHE 86 CO -0.10 0.52 0.26 -0.35 0.70 0.00 0.00 175.22 176.26 1fm1 n PRO 87 N -0.40 -1.68 -1.68 0.24 -0.04 -1.26 -1.77 135.00 128.42 1fm1 n PRO 87 Ca -0.07 -0.47 -0.46 0.00 -0.04 0.00 0.00 63.50 62.46 1fm1 n PRO 87 Cb 0.54 -1.82 -0.04 0.00 -0.04 0.00 0.00 33.50 32.14 1fm1 n PRO 87 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1fm1 n PRO 88 N -2.69 2.24 -3.59 0.54 -0.04 -1.26 -1.39 135.00 128.81 1fm1 n PRO 88 Ca 0.02 0.81 -0.02 0.00 -0.04 0.00 0.00 63.50 64.27 1fm1 n PRO 88 Cb 0.60 -2.62 -0.06 0.00 -0.04 0.00 0.00 33.50 31.38 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1fm1 s GLY 89 N 2.16 -0.33 0.34 0.55 0.00 -1.26 -4.79 107.32 103.99 1fm1 s GLY 89 Ca 0.84 2.81 0.13 0.00 0.00 0.00 0.00 44.72 48.49 1fm1 s GLY 89 CO 0.42 2.80 1.74 -0.56 0.00 0.00 0.00 173.10 177.50 1fm1 h PRO 90 N 6.99 0.00 0.12 2.90 0.13 -1.91 0.66 132.00 140.89 1fm1 h PRO 90 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 1fm1 h PRO 90 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1fm1 h PRO 90 CO 0.14 0.46 -0.06 -0.97 -0.23 0.00 0.00 178.00 177.35 1fm1 h ASN 91 N 0.00 -0.13 0.00 1.44 -1.24 -1.96 -3.43 115.58 110.26 1fm1 h ASN 91 Ca -0.00 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1fm1 h ASN 91 Cb 0.84 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.92 1fm1 h ASN 91 CO 0.06 -0.03 0.00 -1.22 -1.29 0.00 0.00 177.43 174.95 1fm1 n TYR 92 N -5.13 0.00 -0.78 0.67 4.01 -1.21 -5.12 117.16 109.60 1fm1 n TYR 92 Ca -0.08 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.37 1fm1 n TYR 92 Cb 0.12 0.01 0.22 0.00 -0.31 0.00 0.00 39.34 39.37 1fm1 n TYR 92 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1fm1 s GLY 93 N 0.00 1.57 0.00 2.72 0.00 0.22 -3.26 107.32 108.57 1fm1 s GLY 93 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1fm1 s GLY 93 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 173.10 174.22 1fm1 n GLY 94 N 0.08 0.59 3.91 0.20 0.00 -0.49 -4.02 105.19 105.46 1fm1 n GLY 94 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1fm1 n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fm1 s ASP 95 N -2.42 4.18 -0.16 1.61 -4.77 -1.20 -3.83 116.67 110.08 1fm1 s ASP 95 Ca 0.00 0.63 -0.07 0.00 -3.30 0.00 0.00 52.55 49.81 1fm1 s ASP 95 Cb 0.00 -1.02 0.07 0.00 -1.09 0.00 0.00 42.92 40.88 1fm1 s ASP 95 CO 0.00 -2.09 0.36 0.00 0.70 0.00 0.00 175.17 174.14 1fm1 s ALA 96 N -3.64 -0.91 -0.16 2.11 0.00 -0.94 -3.42 121.76 114.81 1fm1 s ALA 96 Ca 0.65 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.88 1fm1 s ALA 96 Cb -0.09 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1fm1 s ALA 96 CO 0.50 -0.50 -0.00 -1.01 0.00 0.00 0.00 175.76 174.75 1fm1 s HIS 97 N 2.00 3.11 0.02 0.00 3.76 -0.55 -2.47 115.29 121.16 1fm1 s HIS 97 Ca -0.05 -0.12 0.05 0.00 -0.15 0.00 0.00 55.06 54.80 1fm1 s HIS 97 Cb -0.11 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.57 1fm1 s HIS 97 CO -0.11 0.08 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.66 1fm1 s PHE 98 N 0.23 2.68 -0.12 1.40 0.40 -1.00 -2.15 117.98 119.41 1fm1 s PHE 98 Ca -0.00 -0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 55.86 1fm1 s PHE 98 Cb -0.13 -1.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.86 1fm1 s PHE 98 CO 0.02 0.28 1.06 -0.51 0.70 0.00 0.00 175.22 176.77 1fm1 s ASP 99 N -1.34 7.17 0.00 1.36 1.01 -1.09 -1.35 116.67 122.43 1fm1 s ASP 99 Ca 0.15 1.57 0.28 0.00 0.71 0.00 0.00 52.55 55.25 1fm1 s ASP 99 Cb -0.11 -2.55 1.03 0.00 1.01 0.00 0.00 42.92 42.30 1fm1 s ASP 99 CO 0.05 -0.52 1.75 -0.67 0.21 0.00 0.00 175.17 175.99 1fm1 n ASP 100 N 5.34 0.45 0.10 0.27 -0.08 0.14 -3.37 116.55 119.39 1fm1 n ASP 100 Ca 0.10 -0.35 0.13 0.00 -1.51 0.00 0.00 54.79 53.16 1fm1 n ASP 100 Cb 0.48 -0.06 0.35 0.00 2.34 0.00 0.00 41.12 44.22 1fm1 n ASP 100 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1fm1 n ASP 101 N -1.13 0.81 -4.95 1.67 8.00 -1.26 -4.85 116.55 114.85 1fm1 n ASP 101 Ca 0.11 0.48 -0.24 0.00 0.71 0.00 0.00 54.79 55.85 1fm1 n ASP 101 Cb 0.31 -0.59 0.04 0.00 -0.02 0.00 0.00 41.12 40.86 1fm1 n ASP 101 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1fm1 s GLU 102 N -3.12 2.53 -0.48 -1.24 2.02 -1.22 -4.73 118.70 112.46 1fm1 s GLU 102 Ca 0.10 -0.43 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 1fm1 s GLU 102 Cb 0.12 -2.34 0.07 0.00 0.10 0.00 0.00 34.13 32.08 1fm1 s GLU 102 CO 0.63 -0.86 0.46 0.99 0.02 0.00 0.00 175.26 176.49 1fm1 s THR 103 N -2.96 5.14 -0.18 3.63 2.01 -1.26 -5.04 115.64 116.98 1fm1 s THR 103 Ca 0.57 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 61.43 1fm1 s THR 103 Cb -0.10 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1fm1 s THR 103 CO 0.42 -0.64 0.65 0.26 -0.69 0.00 0.00 174.62 174.62 1fm1 s TRP 104 N 1.90 3.40 0.03 4.92 0.52 -1.26 -3.79 118.94 124.66 1fm1 s TRP 104 Ca 0.07 0.99 -0.01 0.00 0.02 0.00 0.00 56.10 57.17 1fm1 s TRP 104 Cb -0.23 -2.82 -0.02 0.00 -1.15 0.00 0.00 33.47 29.25 1fm1 s TRP 104 CO 0.08 -0.15 -0.00 -0.08 0.02 0.00 0.00 176.95 176.82 1fm1 s THR 105 N 1.80 0.14 -1.73 2.01 -1.32 -1.26 -4.49 115.64 110.80 1fm1 s THR 105 Ca 0.30 -1.19 0.25 0.00 -1.21 0.00 0.00 61.69 59.85 1fm1 s THR 105 Cb -0.16 -0.73 0.15 0.00 -1.51 0.00 0.00 72.50 70.25 1fm1 s THR 105 CO 0.11 -0.66 1.40 -1.54 -2.21 0.00 0.00 174.62 171.73 1fm1 n SER 106 N 1.03 1.24 -4.73 8.08 3.41 -1.26 -3.26 113.62 118.13 1fm1 n SER 106 Ca -0.20 -1.01 -0.23 0.00 -0.26 0.00 0.00 58.87 57.17 1fm1 n SER 106 Cb 0.57 0.27 0.11 0.00 -0.26 0.00 0.00 64.21 64.90 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1fm1 s SER 107 N -2.56 4.40 -1.36 4.04 0.15 -1.26 -4.96 113.70 112.15 1fm1 s SER 107 Ca 0.21 -0.60 -0.16 0.00 0.70 0.00 0.00 55.95 56.10 1fm1 s SER 107 Cb 0.19 0.28 0.07 0.00 -1.71 0.00 0.00 66.02 64.84 1fm1 s SER 107 CO 0.56 -1.84 1.92 -1.20 1.20 0.00 0.00 173.24 173.88 1fm1 n SER 108 N -2.74 4.54 -3.78 5.45 7.64 -1.26 -4.77 113.62 118.70 1fm1 n SER 108 Ca 0.17 -2.90 -0.12 0.00 1.01 0.00 0.00 58.87 57.03 1fm1 n SER 108 Cb 0.61 -1.70 -0.08 0.00 -1.01 0.00 0.00 64.21 62.03 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fm1 s LYS 109 N 3.57 0.67 1.41 1.43 1.02 -1.26 -5.10 119.74 121.48 1fm1 s LYS 109 Ca 0.50 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.16 1fm1 s LYS 109 Cb 0.08 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 1fm1 s LYS 109 CO 0.01 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 1fm1 n GLY 110 N 1.09 1.76 3.54 -3.33 0.00 -1.26 -4.00 105.19 102.98 1fm1 n GLY 110 Ca -0.21 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1fm1 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fm1 s TYR 111 N 0.00 3.23 0.21 1.61 2.02 -1.25 -5.04 117.35 118.12 1fm1 s TYR 111 Ca 0.00 -0.17 -0.31 0.00 -0.37 0.00 0.00 57.07 56.22 1fm1 s TYR 111 Cb 0.00 -2.47 -0.10 0.00 -0.40 0.00 0.00 41.96 38.99 1fm1 s TYR 111 CO 0.00 -0.34 1.56 1.21 -1.57 0.00 0.00 175.55 176.41 1fm1 s ASN 112 N 1.73 6.55 0.19 2.29 3.84 -1.26 -4.02 114.94 124.27 1fm1 s ASN 112 Ca 0.06 2.70 -0.12 0.00 0.21 0.00 0.00 52.86 55.71 1fm1 s ASN 112 Cb -0.17 -2.61 0.11 0.00 -0.55 0.00 0.00 41.25 38.03 1fm1 s ASN 112 CO 0.11 -0.82 1.86 0.25 -2.79 0.00 0.00 177.10 175.70 1fm1 h LEU 113 N 6.14 0.74 -0.90 3.21 5.85 -1.92 -2.71 115.31 125.72 1fm1 h LEU 113 Ca -0.44 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1fm1 h LEU 113 Cb 1.21 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 1fm1 h LEU 113 CO 0.87 0.54 0.59 0.15 -0.34 0.00 0.00 178.44 180.26 1fm1 h PHE 114 N 0.88 1.13 0.05 1.25 3.04 -1.90 0.29 116.94 121.66 1fm1 h PHE 114 Ca 0.24 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.21 1fm1 h PHE 114 Cb -0.10 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 38.03 1fm1 h PHE 114 CO -0.03 0.71 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.87 1fm1 h LEU 115 N 1.21 -0.06 -0.32 0.59 -0.00 -1.87 -0.28 115.31 114.58 1fm1 h LEU 115 Ca 0.33 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 58.07 1fm1 h LEU 115 Cb -0.13 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1fm1 h LEU 115 CO -0.07 -0.04 -0.35 0.58 -0.00 0.00 0.00 178.44 178.55 1fm1 h VAL 116 N -0.06 1.29 0.06 1.22 2.07 -1.34 -2.35 116.25 117.13 1fm1 h VAL 116 Ca -0.01 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.00 1fm1 h VAL 116 Cb 0.05 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1fm1 h VAL 116 CO 0.01 0.50 -0.09 0.00 0.02 0.00 0.00 177.57 178.01 1fm1 h ALA 117 N 0.72 -0.14 -0.71 1.67 0.00 -0.28 -1.75 119.26 118.77 1fm1 h ALA 117 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fm1 h ALA 117 Cb 0.94 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1fm1 h ALA 117 CO 0.09 -0.60 0.47 0.00 0.00 0.00 0.00 179.25 179.20 1fm1 h ALA 118 N 0.75 1.49 -0.01 0.00 0.00 -1.07 -2.76 119.26 117.67 1fm1 h ALA 118 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fm1 h ALA 118 Cb 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1fm1 h ALA 118 CO -0.05 0.47 0.00 1.25 0.00 0.00 0.00 179.25 180.92 1fm1 h HIS 119 N 0.96 0.01 -0.96 0.00 6.17 -0.82 -2.05 115.15 118.46 1fm1 h HIS 119 Ca 0.26 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.36 1fm1 h HIS 119 Cb -0.11 -0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.77 1fm1 h HIS 119 CO 0.00 0.12 0.63 1.05 0.71 0.00 0.00 177.93 180.45 1fm1 h GLU 120 N -0.11 1.23 -1.00 5.26 4.11 -1.14 -1.06 114.58 121.88 1fm1 h GLU 120 Ca 0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.37 1fm1 h GLU 120 Cb 0.12 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 1fm1 h GLU 120 CO -0.00 0.82 0.66 0.74 0.07 0.00 0.00 179.01 181.30 1fm1 h PHE 121 N 1.27 1.26 -0.49 2.06 0.04 -1.25 -1.32 116.94 118.51 1fm1 h PHE 121 Ca 0.36 0.03 0.08 0.00 2.80 0.00 0.00 57.97 61.24 1fm1 h PHE 121 Cb -0.10 -0.43 -0.07 0.00 2.20 0.00 0.00 35.95 37.56 1fm1 h PHE 121 CO -0.00 0.80 0.08 0.78 -0.60 0.00 0.00 178.31 179.37 1fm1 h GLY 122 N 1.36 0.57 1.09 -1.45 0.00 -0.47 0.78 103.07 104.96 1fm1 h GLY 122 Ca 0.37 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 1fm1 h GLY 122 CO -0.08 -0.08 0.01 0.45 0.00 0.00 0.00 176.54 176.84 1fm1 h HIS 123 N 0.21 1.18 0.00 5.60 3.86 -1.14 -2.31 115.15 122.55 1fm1 h HIS 123 Ca 0.24 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1fm1 h HIS 123 Cb 0.33 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1fm1 h HIS 123 CO -0.24 1.03 -0.07 0.66 0.86 0.00 0.00 177.93 180.17 1fm1 h SER 124 N 0.99 0.00 -0.02 2.45 4.64 -0.13 -1.50 113.55 119.98 1fm1 h SER 124 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1fm1 h SER 124 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1fm1 h SER 124 CO 0.03 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1fm1 n LEU 125 N -3.32 0.30 0.00 5.97 4.77 0.15 -4.73 117.00 120.14 1fm1 n LEU 125 Ca -0.01 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1fm1 n LEU 125 Cb 0.25 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1fm1 n LEU 125 CO 0.27 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1fm1 n GLY 126 N 0.96 0.75 3.84 -0.72 0.00 -0.56 -4.81 105.19 104.64 1fm1 n GLY 126 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1fm1 n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fm1 s LEU 127 N 0.00 4.19 0.46 0.99 1.43 -1.00 -4.19 118.68 120.55 1fm1 s LEU 127 Ca 0.00 1.25 0.08 0.00 -1.03 0.00 0.00 54.13 54.43 1fm1 s LEU 127 Cb 0.00 -3.79 0.02 0.00 0.03 0.00 0.00 46.19 42.45 1fm1 s LEU 127 CO 0.00 -0.08 0.57 -0.62 0.23 0.00 0.00 176.35 176.45 1fm1 s ASP 128 N -2.04 5.35 0.22 2.29 -1.08 -1.26 -4.19 116.67 115.96 1fm1 s ASP 128 Ca 0.48 -0.63 -0.32 0.00 -0.52 0.00 0.00 52.55 51.56 1fm1 s ASP 128 Cb -0.13 -0.37 -0.13 0.00 -1.46 0.00 0.00 42.92 40.84 1fm1 s ASP 128 CO 0.19 -0.89 1.54 1.41 0.52 0.00 0.00 175.17 177.94 1fm1 n HIS 129 N -1.87 2.41 -3.63 -5.34 8.25 -1.26 -4.97 115.22 108.81 1fm1 n HIS 129 Ca 0.08 0.29 -0.25 0.00 -0.26 0.00 0.00 57.72 57.59 1fm1 n HIS 129 Cb 0.60 -2.54 -0.02 0.00 1.12 0.00 0.00 29.99 29.15 1fm1 n HIS 129 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fm1 s SER 130 N 0.64 6.35 0.00 0.41 0.15 -1.08 -4.99 113.70 115.18 1fm1 s SER 130 Ca 0.72 0.37 0.23 0.00 0.70 0.00 0.00 55.95 57.97 1fm1 s SER 130 Cb -0.61 -1.99 0.43 0.00 -1.71 0.00 0.00 66.02 62.14 1fm1 s SER 130 CO 0.43 -0.14 1.41 0.29 1.20 0.00 0.00 173.24 176.44 1fm1 n LYS 131 N -1.18 2.53 -3.00 5.44 4.76 -1.26 -4.27 118.16 121.18 1fm1 n LYS 131 Ca -0.05 -2.31 -0.40 0.00 -2.87 0.00 0.00 58.31 52.67 1fm1 n LYS 131 Cb 0.55 -1.52 -0.05 0.00 -1.84 0.00 0.00 35.03 32.17 1fm1 n LYS 131 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1fm1 s ASP 132 N -1.49 6.92 0.53 4.39 2.15 -1.26 -4.94 116.67 122.97 1fm1 s ASP 132 Ca 0.39 1.12 0.31 0.00 0.43 0.00 0.00 52.55 54.80 1fm1 s ASP 132 Cb 0.23 -2.42 1.41 0.00 -0.30 0.00 0.00 42.92 41.84 1fm1 s ASP 132 CO 0.32 -0.25 2.01 1.55 -0.17 0.00 0.00 175.17 178.64 1fm1 h PRO 133 N 7.10 0.00 -0.00 4.34 0.13 -2.02 -2.23 132.00 139.32 1fm1 h PRO 133 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1fm1 h PRO 133 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1fm1 h PRO 133 CO 0.79 0.08 -0.14 0.41 -0.23 0.00 0.00 178.00 178.91 1fm1 n GLY 134 N -0.24 -1.00 3.75 1.56 0.00 -1.26 -4.80 105.19 103.20 1fm1 n GLY 134 Ca -0.01 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1fm1 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm1 s ALA 135 N -2.57 3.42 0.24 4.61 0.00 -0.84 -4.69 121.76 121.93 1fm1 s ALA 135 Ca 0.26 0.20 -0.06 0.00 0.00 0.00 0.00 51.96 52.35 1fm1 s ALA 135 Cb 0.20 -2.90 0.24 0.00 0.00 0.00 0.00 23.12 20.65 1fm1 s ALA 135 CO 0.50 0.12 1.90 -0.07 0.00 0.00 0.00 175.76 178.21 1fm1 h LEU 136 N 5.54 1.14 -1.39 0.00 3.38 -1.87 -2.33 115.31 119.78 1fm1 h LEU 136 Ca -0.45 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1fm1 h LEU 136 Cb 1.20 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1fm1 h LEU 136 CO 0.70 0.87 0.00 0.23 0.09 0.00 0.00 178.44 180.33 1fm1 n MET 137 N -4.36 0.46 -2.21 1.13 2.81 -1.26 -4.79 117.12 108.90 1fm1 n MET 137 Ca 0.11 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.58 1fm1 n MET 137 Cb 0.05 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 1fm1 n MET 137 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fm1 s PHE 138 N -0.40 3.28 0.64 2.03 5.36 -0.88 -2.63 117.98 125.39 1fm1 s PHE 138 Ca 0.00 1.03 0.23 0.00 -0.96 0.00 0.00 56.93 57.23 1fm1 s PHE 138 Cb 0.00 -3.64 1.19 0.00 -0.34 0.00 0.00 43.02 40.23 1fm1 s PHE 138 CO 0.00 -2.17 1.66 -1.35 -1.46 0.00 0.00 175.22 171.90 1fm1 h PRO 139 N 6.69 0.00 -5.94 10.12 0.11 -1.88 -3.40 132.00 137.71 1fm1 h PRO 139 Ca -0.42 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.01 1fm1 h PRO 139 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 1fm1 h PRO 139 CO 0.85 0.00 -0.61 0.42 -0.21 0.00 0.00 178.00 178.45 1fm1 s ILE 140 N -4.22 4.41 -0.02 4.15 1.01 -1.26 -5.08 121.20 120.19 1fm1 s ILE 140 Ca -0.03 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 1fm1 s ILE 140 Cb 0.09 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1fm1 s ILE 140 CO 0.30 0.60 1.20 -0.47 0.00 0.00 0.00 174.94 176.57 1fm1 s TYR 141 N -0.87 3.26 0.01 3.97 6.14 -1.26 -5.02 117.35 123.57 1fm1 s TYR 141 Ca 0.13 1.24 0.01 0.00 0.64 0.00 0.00 57.07 59.08 1fm1 s TYR 141 Cb -0.11 -3.42 -0.01 0.00 0.42 0.00 0.00 41.96 38.84 1fm1 s TYR 141 CO 0.02 -1.32 -0.03 -0.08 0.64 0.00 0.00 175.55 174.79 1fm1 s THR 142 N 1.85 0.22 0.23 4.34 -1.32 -1.26 -5.14 115.64 114.56 1fm1 s THR 142 Ca 0.57 -0.31 -0.30 0.00 -1.21 0.00 0.00 61.69 60.45 1fm1 s THR 142 Cb -0.26 -0.22 -0.09 0.00 -1.51 0.00 0.00 72.50 70.42 1fm1 s THR 142 CO 0.24 -0.06 0.92 -0.47 -2.21 0.00 0.00 174.62 173.05 1fm1 s TYR 143 N -0.37 3.98 0.03 9.09 5.04 -1.26 -5.03 117.35 128.82 1fm1 s TYR 143 Ca -0.02 1.89 -0.00 0.00 -2.44 0.00 0.00 57.07 56.49 1fm1 s TYR 143 Cb -0.03 -2.96 -0.02 0.00 0.35 0.00 0.00 41.96 39.30 1fm1 s TYR 143 CO -0.00 0.46 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.56 1fm1 s THR 144 N -1.16 0.14 -0.59 4.34 -1.32 -1.26 -5.08 115.64 110.71 1fm1 s THR 144 Ca 0.41 -1.10 -0.27 0.00 -1.21 0.00 0.00 61.69 59.52 1fm1 s THR 144 Cb -0.26 -0.53 -0.02 0.00 -1.51 0.00 0.00 72.50 70.19 1fm1 s THR 144 CO 0.31 -0.60 1.83 -0.83 -2.21 0.00 0.00 174.62 173.12 1fm1 s GLY 145 N -1.77 0.28 0.00 6.08 0.00 -1.26 -4.79 107.32 105.87 1fm1 s GLY 145 Ca -0.11 -0.58 0.27 0.00 0.00 0.00 0.00 44.72 44.30 1fm1 s GLY 145 CO -0.03 3.38 1.94 0.28 0.00 0.00 0.00 173.10 178.67 1fm1 n LYS 146 N 9.10 0.77 -0.38 2.90 5.02 -1.26 -2.76 118.16 131.55 1fm1 n LYS 146 Ca 0.20 0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.48 1fm1 n LYS 146 Cb 0.51 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.13 1fm1 n LYS 146 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1fm1 h SER 147 N 0.00 1.16 0.00 4.39 0.02 -2.04 -3.30 113.55 113.77 1fm1 h SER 147 Ca 0.00 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1fm1 h SER 147 Cb 0.03 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 1fm1 h SER 147 CO 0.00 0.84 -0.53 1.41 -1.14 0.00 0.00 176.83 177.41 1fm1 n HIS 148 N -4.38 0.00 -1.88 3.45 8.25 -1.23 -5.09 115.22 114.33 1fm1 n HIS 148 Ca 0.12 -0.11 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1fm1 n HIS 148 Cb 0.01 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.05 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1fm1 s PHE 149 N -0.16 2.70 0.02 4.41 2.19 -1.11 -5.01 117.98 121.01 1fm1 s PHE 149 Ca 0.05 1.22 0.00 0.00 0.33 0.00 0.00 56.93 58.54 1fm1 s PHE 149 Cb 0.05 -3.94 -0.02 0.00 -1.31 0.00 0.00 43.02 37.81 1fm1 s PHE 149 CO -0.02 -2.73 -0.03 -1.64 1.83 0.00 0.00 175.22 172.64 1fm1 s MET 150 N -2.00 0.28 0.15 10.12 -1.94 -1.26 -5.02 119.30 119.62 1fm1 s MET 150 Ca 0.52 -0.52 -0.34 0.00 -1.71 0.00 0.00 55.69 53.64 1fm1 s MET 150 Cb -0.45 0.05 -0.14 0.00 2.01 0.00 0.00 34.83 36.31 1fm1 s MET 150 CO 0.61 -0.03 1.57 1.28 -0.01 0.00 0.00 175.02 178.43 1fm1 n LEU 151 N 1.84 3.02 -4.67 -0.03 4.77 -1.26 -4.95 117.00 115.72 1fm1 n LEU 151 Ca -0.22 1.08 -0.29 0.00 -0.03 0.00 0.00 56.01 56.55 1fm1 n LEU 151 Cb 0.56 -1.41 0.20 0.00 -2.33 0.00 0.00 43.42 40.43 1fm1 n LEU 151 CO 0.21 -0.33 0.65 -2.16 -1.33 0.00 0.00 177.39 174.43 1fm1 s PRO 152 N 0.95 -0.17 0.26 3.23 0.04 -1.26 -4.75 135.00 133.30 1fm1 s PRO 152 Ca 0.79 0.21 -0.05 0.00 0.04 0.00 0.00 61.00 61.99 1fm1 s PRO 152 Cb -0.69 -1.69 0.29 0.00 0.04 0.00 0.00 34.50 32.44 1fm1 s PRO 152 CO 0.39 -3.07 1.93 -0.44 0.04 0.00 0.00 177.00 175.85 1fm1 h ASP 153 N -2.13 1.11 -0.48 6.66 3.32 -1.99 -1.49 116.42 121.42 1fm1 h ASP 153 Ca -0.50 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 56.60 1fm1 h ASP 153 Cb 1.31 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 1fm1 h ASP 153 CO 0.48 0.82 0.06 -0.78 -1.72 0.00 0.00 179.24 178.10 1fm1 h ASP 154 N 1.31 -0.08 -0.35 6.45 1.82 -2.00 0.15 116.42 123.72 1fm1 h ASP 154 Ca 0.35 0.10 -0.17 0.00 -0.39 0.00 0.00 57.03 56.92 1fm1 h ASP 154 Cb -0.13 0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 1fm1 h ASP 154 CO -0.07 -0.01 -0.44 0.44 -1.61 0.00 0.00 179.24 177.54 1fm1 h ASP 155 N 0.18 1.00 -0.27 2.28 3.32 -1.79 -2.55 116.42 118.59 1fm1 h ASP 155 Ca 0.24 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1fm1 h ASP 155 Cb 0.34 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1fm1 h ASP 155 CO -0.35 1.29 0.18 0.58 -1.72 0.00 0.00 179.24 179.22 1fm1 h VAL 156 N 0.73 1.07 -1.00 -1.35 2.07 -0.39 0.53 116.25 117.90 1fm1 h VAL 156 Ca 0.04 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1fm1 h VAL 156 Cb 1.05 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1fm1 h VAL 156 CO 0.11 0.07 0.66 1.56 0.02 0.00 0.00 177.57 179.98 1fm1 h GLN 157 N 0.36 1.32 0.15 1.57 1.08 -0.72 -1.19 115.11 117.68 1fm1 h GLN 157 Ca 0.10 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1fm1 h GLN 157 Cb -0.04 -0.30 0.00 0.00 -0.05 0.00 0.00 27.48 27.09 1fm1 h GLN 157 CO -0.02 0.88 -0.07 0.78 -0.95 0.00 0.00 178.83 179.45 1fm1 h GLY 158 N 1.36 -0.21 1.01 3.46 0.00 -1.00 -2.34 103.07 105.36 1fm1 h GLY 158 Ca 0.37 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.78 1fm1 h GLY 158 CO -0.08 -0.08 0.67 1.19 0.00 0.00 0.00 176.54 178.24 1fm1 h ILE 159 N -0.86 1.26 -0.57 2.60 6.09 -0.91 -1.84 117.51 123.27 1fm1 h ILE 159 Ca -0.02 -0.47 -0.07 0.00 -1.37 0.00 0.00 64.86 62.93 1fm1 h ILE 159 Cb 0.53 -0.23 -0.02 0.00 0.47 0.00 0.00 36.82 37.57 1fm1 h ILE 159 CO 0.03 0.25 0.07 1.56 -3.07 0.00 0.00 178.15 176.99 1fm1 h GLN 160 N 1.37 0.94 -0.31 2.19 1.08 -1.30 -1.02 115.11 118.06 1fm1 h GLN 160 Ca 0.37 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1fm1 h GLN 160 Cb -0.16 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.14 1fm1 h GLN 160 CO -0.08 0.89 0.12 0.66 -0.95 0.00 0.00 178.83 179.46 1fm1 h SER 161 N 0.88 0.38 0.00 1.46 4.64 -0.76 2.74 113.55 122.88 1fm1 h SER 161 Ca 0.18 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 1fm1 h SER 161 Cb 0.42 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1fm1 h SER 161 CO 0.01 0.35 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.72 1fm1 h LEU 162 N 0.43 0.00 -0.08 5.97 3.38 -1.11 -3.37 115.31 120.53 1fm1 h LEU 162 Ca 0.11 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1fm1 h LEU 162 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1fm1 h LEU 162 CO -0.01 1.10 -0.52 -1.22 0.09 0.00 0.00 178.44 177.87 1fm1 n TYR 163 N -4.56 0.00 -0.29 1.13 4.02 -0.43 -5.07 117.16 111.96 1fm1 n TYR 163 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1fm1 n TYR 163 Cb 0.47 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26