#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 4.23 0.20 -4.42 1.43 -1.26 -5.06 118.68 113.80 1fm1 s LEU 8 Ca 0.00 0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 53.44 1fm1 s LEU 8 Cb 0.00 -2.46 0.05 0.00 0.03 0.00 0.00 46.19 43.81 1fm1 s LEU 8 CO 0.00 0.04 0.64 -1.59 0.23 0.00 0.00 176.35 175.68 1fm1 s LYS 9 N 0.67 1.44 0.40 1.70 -2.85 -1.26 -4.12 119.74 115.72 1fm1 s LYS 9 Ca 0.19 -0.64 -0.25 0.00 -1.00 0.00 0.00 55.97 54.27 1fm1 s LYS 9 Cb -0.14 0.59 -0.08 0.00 -2.06 0.00 0.00 37.83 36.14 1fm1 s LYS 9 CO 0.06 -0.64 1.16 -1.58 0.10 0.00 0.00 175.35 174.44 1fm1 s TRP 10 N -3.80 3.07 -1.32 1.78 0.52 -1.26 -4.92 118.94 113.02 1fm1 s TRP 10 Ca 0.04 1.56 0.15 0.00 0.02 0.00 0.00 56.10 57.88 1fm1 s TRP 10 Cb -0.03 -3.37 0.58 0.00 -1.15 0.00 0.00 33.47 29.51 1fm1 s TRP 10 CO -0.07 -1.27 1.46 0.45 0.02 0.00 0.00 176.95 177.55 1fm1 n SER 11 N 0.02 3.87 -3.90 2.95 2.88 -1.26 -4.90 113.62 113.29 1fm1 n SER 11 Ca 0.05 -2.32 -0.11 0.00 -1.33 0.00 0.00 58.87 55.16 1fm1 n SER 11 Cb 0.47 -0.51 -0.10 0.00 -0.75 0.00 0.00 64.21 63.32 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 -1.72 0.43 0.00 -1.46 -2.85 -1.26 -5.03 119.74 107.85 1fm1 s LYS 12 Ca 0.41 -0.43 0.26 0.00 -1.00 0.00 0.00 55.97 55.22 1fm1 s LYS 12 Cb 0.26 0.17 0.75 0.00 -2.06 0.00 0.00 37.83 36.95 1fm1 s LYS 12 CO 0.21 -0.10 1.56 -1.33 0.10 0.00 0.00 175.35 175.80 1fm1 n MET 13 N 1.54 1.25 -3.75 1.78 2.81 -1.26 -4.82 117.12 114.66 1fm1 n MET 13 Ca -0.23 -0.80 -0.36 0.00 -1.81 0.00 0.00 57.70 54.51 1fm1 n MET 13 Cb 0.55 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.48 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 -2.30 5.89 0.02 7.83 0.01 -1.26 -0.51 114.94 124.61 1fm1 s ASN 14 Ca 0.29 0.07 -0.01 0.00 -0.71 0.00 0.00 52.86 52.50 1fm1 s ASN 14 Cb 0.20 -2.05 -0.02 0.00 0.41 0.00 0.00 41.25 39.79 1fm1 s ASN 14 CO 0.45 0.08 -0.01 -0.76 -1.51 0.00 0.00 177.10 175.35 1fm1 s LEU 15 N 0.95 2.15 0.10 0.60 1.43 -0.44 -4.95 118.68 118.52 1fm1 s LEU 15 Ca 0.06 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1fm1 s LEU 15 Cb -0.13 0.15 -0.03 0.00 0.03 0.00 0.00 46.19 46.20 1fm1 s LEU 15 CO 0.03 -0.29 -0.12 0.42 0.23 0.00 0.00 176.35 176.63 1fm1 s THR 16 N -1.36 1.05 0.06 5.49 -4.23 -1.26 -2.00 115.64 113.39 1fm1 s THR 16 Ca -0.15 -1.57 -0.04 0.00 -1.18 0.00 0.00 61.69 58.75 1fm1 s THR 16 Cb -0.09 -1.31 -0.02 0.00 1.34 0.00 0.00 72.50 72.42 1fm1 s THR 16 CO -0.01 -0.45 0.07 -0.72 -0.54 0.00 0.00 174.62 172.97 1fm1 s TYR 17 N -2.08 0.32 -0.10 3.99 1.13 -1.07 -2.66 117.35 116.88 1fm1 s TYR 17 Ca 0.04 -0.76 -0.07 0.00 -1.41 0.00 0.00 57.07 54.87 1fm1 s TYR 17 Cb -0.05 -0.22 0.03 0.00 -1.10 0.00 0.00 41.96 40.62 1fm1 s TYR 17 CO 0.01 -0.42 0.24 0.50 -2.51 0.00 0.00 175.55 173.37 1fm1 s ARG 18 N -3.51 0.24 -0.28 -3.49 3.52 -0.99 -2.57 118.95 111.87 1fm1 s ARG 18 Ca 0.03 0.43 -0.20 0.00 -0.13 0.00 0.00 55.73 55.85 1fm1 s ARG 18 Cb 0.04 0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.42 1fm1 s ARG 18 CO -0.09 -0.10 0.63 0.42 -0.81 0.00 0.00 175.30 175.35 1fm1 s ILE 19 N 0.70 4.96 0.13 4.11 1.01 -1.26 -2.23 121.20 128.63 1fm1 s ILE 19 Ca -0.05 1.02 -0.12 0.00 0.00 0.00 0.00 60.65 61.51 1fm1 s ILE 19 Cb -0.06 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 1fm1 s ILE 19 CO -0.04 -0.04 1.47 0.58 0.00 0.00 0.00 174.94 176.90 1fm1 h VAL 20 N 5.47 1.28 -2.79 2.92 2.07 -1.06 -3.47 116.25 120.66 1fm1 h VAL 20 Ca -0.27 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 65.77 1fm1 h VAL 20 Cb 1.12 1.40 -0.11 0.00 -1.52 0.00 0.00 31.29 32.18 1fm1 h VAL 20 CO 0.79 0.51 0.30 0.54 0.02 0.00 0.00 177.57 179.72 1fm1 s ASN 21 N -6.77 -0.45 0.00 0.57 4.22 -1.26 -5.04 114.94 106.22 1fm1 s ASN 21 Ca -0.11 -0.12 0.00 0.00 -2.14 0.00 0.00 52.86 50.49 1fm1 s ASN 21 Cb 0.11 0.56 0.00 0.00 1.28 0.00 0.00 41.25 43.20 1fm1 s ASN 21 CO 0.87 -0.94 0.00 -1.22 -2.04 0.00 0.00 177.10 173.77 1fm1 n TYR 22 N -0.37 -0.73 -4.35 1.54 4.02 -1.26 -4.54 117.16 111.47 1fm1 n TYR 22 Ca -0.12 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.51 1fm1 n TYR 22 Cb 0.63 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.83 1fm1 n TYR 22 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1fm1 s THR 23 N 1.50 2.01 0.24 -0.72 -1.32 -1.26 -4.85 115.64 111.24 1fm1 s THR 23 Ca 0.00 -1.78 -0.01 0.00 -1.21 0.00 0.00 61.69 58.69 1fm1 s THR 23 Cb 0.00 -1.85 0.04 0.00 -1.51 0.00 0.00 72.50 69.18 1fm1 s THR 23 CO 0.00 -0.09 1.65 1.55 -2.21 0.00 0.00 174.62 175.52 1fm1 h PRO 24 N 3.66 0.61 -0.18 7.08 0.13 -1.99 -3.17 132.00 138.13 1fm1 h PRO 24 Ca -0.47 -0.26 0.01 0.00 -0.87 0.00 0.00 66.00 64.42 1fm1 h PRO 24 Cb 1.19 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1fm1 h PRO 24 CO 0.44 0.83 0.08 -0.44 -0.23 0.00 0.00 178.00 178.68 1fm1 h ASP 25 N 0.52 0.12 -3.01 1.44 3.32 -1.96 -3.42 116.42 113.43 1fm1 h ASP 25 Ca 0.07 0.01 -0.61 0.00 0.02 0.00 0.00 57.03 56.52 1fm1 h ASP 25 Cb 0.76 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 1fm1 h ASP 25 CO 0.06 0.09 -0.34 -0.04 -1.72 0.00 0.00 179.24 177.30 1fm1 s MET 26 N -6.18 3.63 0.71 3.56 -1.94 -1.20 -5.01 119.30 112.88 1fm1 s MET 26 Ca -0.13 -0.02 -0.11 0.00 -1.71 0.00 0.00 55.69 53.72 1fm1 s MET 26 Cb 0.09 -3.01 0.02 0.00 2.01 0.00 0.00 34.83 33.93 1fm1 s MET 26 CO 0.69 0.59 1.07 0.95 -0.01 0.00 0.00 175.02 178.30 1fm1 s THR 27 N -1.40 3.85 0.14 2.05 -4.23 -1.26 -4.45 115.64 110.34 1fm1 s THR 27 Ca 0.32 0.60 -0.17 0.00 -1.18 0.00 0.00 61.69 61.26 1fm1 s THR 27 Cb -0.13 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.35 1fm1 s THR 27 CO 0.19 -0.79 1.75 0.45 -0.54 0.00 0.00 174.62 175.69 1fm1 h HIS 28 N -0.79 0.48 -0.87 3.99 3.86 -1.97 -2.18 115.15 117.67 1fm1 h HIS 28 Ca -0.44 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 58.73 1fm1 h HIS 28 Cb 1.22 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.50 1fm1 h HIS 28 CO 0.59 0.36 0.43 0.77 0.86 0.00 0.00 177.93 180.94 1fm1 h SER 29 N 0.45 1.12 -0.59 2.45 0.02 -2.00 -2.14 113.55 112.87 1fm1 h SER 29 Ca 0.13 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 1fm1 h SER 29 Cb 0.03 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1fm1 h SER 29 CO -0.02 0.93 -0.04 -0.33 -1.14 0.00 0.00 176.83 176.23 1fm1 h GLU 30 N 1.23 1.07 -0.45 3.45 5.08 -1.88 -2.83 114.58 120.24 1fm1 h GLU 30 Ca 0.30 -0.36 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1fm1 h GLU 30 Cb 0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1fm1 h GLU 30 CO -0.04 1.06 -0.23 0.28 -1.00 0.00 0.00 179.01 179.08 1fm1 h VAL 31 N 0.96 1.27 -0.02 3.13 2.07 -1.17 -2.75 116.25 119.74 1fm1 h VAL 31 Ca 0.16 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1fm1 h VAL 31 Cb 0.60 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1fm1 h VAL 31 CO 0.04 0.48 0.01 -0.33 0.02 0.00 0.00 177.57 177.79 1fm1 h GLU 32 N 0.78 0.03 -0.25 1.57 5.08 -1.31 -2.25 114.58 118.22 1fm1 h GLU 32 Ca 0.10 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1fm1 h GLU 32 Cb 0.81 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1fm1 h GLU 32 CO 0.07 0.02 0.10 1.57 -1.00 0.00 0.00 179.01 179.77 1fm1 h LYS 33 N 0.03 0.35 -0.01 2.33 2.10 -1.51 -2.22 116.57 117.64 1fm1 h LYS 33 Ca 0.01 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1fm1 h LYS 33 Cb -0.00 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1fm1 h LYS 33 CO -0.00 0.29 0.00 0.00 -2.00 0.00 0.00 179.45 177.74 1fm1 h ALA 34 N 1.77 0.01 -0.44 0.07 0.00 -1.10 -1.70 119.26 117.86 1fm1 h ALA 34 Ca 0.09 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1fm1 h ALA 34 Cb 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1fm1 h ALA 34 CO -0.01 -0.49 -0.10 0.74 0.00 0.00 0.00 179.25 179.39 1fm1 h PHE 35 N 0.01 0.87 -0.95 0.00 0.04 -1.22 -2.77 116.94 112.91 1fm1 h PHE 35 Ca 0.00 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.63 1fm1 h PHE 35 Cb 0.00 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 37.88 1fm1 h PHE 35 CO -0.08 0.85 0.63 0.87 -0.60 0.00 0.00 178.31 179.99 1fm1 h LYS 36 N 0.72 1.25 -0.83 1.51 1.57 -1.07 -1.32 116.57 118.40 1fm1 h LYS 36 Ca 0.12 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1fm1 h LYS 36 Cb 0.58 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1fm1 h LYS 36 CO 0.04 0.83 0.43 0.87 -0.57 0.00 0.00 179.45 181.05 1fm1 h LYS 37 N 1.29 1.17 -0.02 3.15 1.57 -1.05 -1.04 116.57 121.64 1fm1 h LYS 37 Ca 0.35 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1fm1 h LYS 37 Cb -0.15 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 31.94 1fm1 h LYS 37 CO -0.08 0.88 0.02 0.00 -0.57 0.00 0.00 179.45 179.70 1fm1 h ALA 38 N 1.23 0.03 -0.64 3.86 0.00 -1.03 -1.21 119.26 121.49 1fm1 h ALA 38 Ca 0.29 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1fm1 h ALA 38 Cb 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1fm1 h ALA 38 CO -0.04 -0.46 0.10 0.74 0.00 0.00 0.00 179.25 179.58 1fm1 h PHE 39 N 0.01 1.14 -0.26 0.00 0.04 -1.14 -2.50 116.94 114.23 1fm1 h PHE 39 Ca 0.01 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1fm1 h PHE 39 Cb 0.02 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1fm1 h PHE 39 CO -0.07 0.96 0.17 -0.22 -0.60 0.00 0.00 178.31 178.56 1fm1 h LYS 40 N 0.98 0.34 -0.96 1.51 1.63 -0.97 0.60 116.57 119.70 1fm1 h LYS 40 Ca 0.19 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1fm1 h LYS 40 Cb 0.45 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 1fm1 h LYS 40 CO 0.01 0.23 0.64 0.28 -3.45 0.00 0.00 179.45 177.16 1fm1 h VAL 41 N 0.35 1.25 0.11 2.00 2.07 -1.08 -0.07 116.25 120.89 1fm1 h VAL 41 Ca 0.10 -0.45 -0.27 0.00 0.82 0.00 0.00 66.70 66.90 1fm1 h VAL 41 Cb -0.04 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.56 1fm1 h VAL 41 CO -0.02 0.24 -1.21 -0.50 0.02 0.00 0.00 177.57 176.09 1fm1 h TRP 42 N 1.30 0.46 0.00 1.57 4.06 -1.03 -3.23 115.95 119.07 1fm1 h TRP 42 Ca 0.35 -0.33 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1fm1 h TRP 42 Cb -0.15 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 27.99 1fm1 h TRP 42 CO -0.00 1.25 -0.04 0.66 -3.56 0.00 0.00 178.44 176.75 1fm1 h SER 43 N 0.07 0.00 -0.98 -3.49 4.64 0.48 -3.13 113.55 111.14 1fm1 h SER 43 Ca -0.12 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1fm1 h SER 43 Cb 1.94 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.99 1fm1 h SER 43 CO 0.20 0.04 0.65 0.44 -0.87 0.00 0.00 176.83 177.29 1fm1 h ASP 44 N 0.00 1.13 -0.44 4.97 3.32 -1.03 -2.85 116.42 121.52 1fm1 h ASP 44 Ca -0.00 -0.03 -0.24 0.00 0.02 0.00 0.00 57.03 56.78 1fm1 h ASP 44 Cb 0.67 -0.28 -0.14 0.00 0.22 0.00 0.00 39.33 39.79 1fm1 h ASP 44 CO 0.01 0.82 -0.03 1.33 -1.72 0.00 0.00 179.24 179.64 1fm1 n VAL 45 N -4.38 2.65 -3.72 -1.35 0.24 -1.19 -4.98 118.33 105.60 1fm1 n VAL 45 Ca 0.12 -2.78 -0.13 0.00 -2.04 0.00 0.00 64.34 59.51 1fm1 n VAL 45 Cb 0.01 -0.39 -0.10 0.00 -1.47 0.00 0.00 33.84 31.89 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 -3.37 -0.00 -1.82 3.34 -4.23 -1.08 -4.81 115.64 103.68 1fm1 s THR 46 Ca 0.47 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 1fm1 s THR 46 Cb 0.42 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.64 1fm1 s THR 46 CO 0.00 0.01 0.67 -0.81 -0.54 0.00 0.00 174.62 173.95 1fm1 n PRO 47 N 3.13 0.74 -2.15 3.99 -0.04 -1.26 -4.70 135.00 134.71 1fm1 n PRO 47 Ca -0.15 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.90 1fm1 n PRO 47 Cb 0.57 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.82 4.43 -0.24 1.53 1.43 -1.26 -4.92 118.68 118.83 1fm1 s LEU 48 Ca 0.00 2.58 -0.07 0.00 -1.03 0.00 0.00 54.13 55.61 1fm1 s LEU 48 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1fm1 s LEU 48 CO 0.00 -0.53 0.05 0.20 0.23 0.00 0.00 176.35 176.30 1fm1 s ASN 49 N -0.16 5.03 -0.21 2.29 0.02 0.33 -4.89 114.94 117.34 1fm1 s ASN 49 Ca 0.52 -0.22 -0.05 0.00 -1.02 0.00 0.00 52.86 52.09 1fm1 s ASN 49 Cb -0.39 -1.90 -0.02 0.00 0.02 0.00 0.00 41.25 38.96 1fm1 s ASN 49 CO 0.46 -0.02 0.01 -0.36 0.02 0.00 0.00 177.10 177.22 1fm1 s PHE 50 N 1.51 3.05 -0.10 2.20 0.08 -1.26 -1.33 117.98 122.12 1fm1 s PHE 50 Ca 0.06 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.66 1fm1 s PHE 50 Cb -0.15 -2.12 -0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1fm1 s PHE 50 CO 0.03 -0.29 -0.24 0.99 -0.10 0.00 0.00 175.22 175.61 1fm1 s THR 51 N 1.16 2.06 0.04 0.64 2.01 -0.85 -5.01 115.64 115.69 1fm1 s THR 51 Ca 0.03 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.73 1fm1 s THR 51 Cb -0.14 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 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 4.57 -0.19 4.92 3.52 -1.26 -2.58 118.95 128.26 1fm1 s ARG 52 Ca -0.19 1.26 -0.07 0.00 -0.13 0.00 0.00 55.73 56.61 1fm1 s ARG 52 Cb -0.18 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 1fm1 s ARG 52 CO 0.09 0.13 0.04 -0.51 -0.81 0.00 0.00 175.30 174.24 1fm1 s LEU 53 N 0.40 3.65 0.16 -0.88 1.43 -1.06 -4.96 118.68 117.42 1fm1 s LEU 53 Ca 0.45 -0.00 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 1fm1 s LEU 53 Cb -0.21 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1fm1 s LEU 53 CO 0.26 0.14 1.54 0.45 0.23 0.00 0.00 176.35 178.97 1fm1 h HIS 54 N 6.92 1.12 -4.27 0.29 3.86 -1.96 -3.45 115.15 117.67 1fm1 h HIS 54 Ca -0.36 -0.29 -0.17 0.00 -1.16 0.00 0.00 60.37 58.40 1fm1 h HIS 54 Cb 1.17 -0.26 -0.14 0.00 1.06 0.00 0.00 27.41 29.25 1fm1 h HIS 54 CO 0.57 1.11 -0.52 -0.51 0.86 0.00 0.00 177.93 179.45 1fm1 s ASP 55 N -6.76 0.17 0.00 2.45 1.01 -1.26 -5.07 116.67 107.21 1fm1 s ASP 55 Ca -0.11 -1.15 0.00 0.00 0.71 0.00 0.00 52.55 52.00 1fm1 s ASP 55 Cb 0.12 0.38 0.00 0.00 1.01 0.00 0.00 42.92 44.43 1fm1 s ASP 55 CO 0.87 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 176.03 1fm1 n GLY 56 N -0.19 0.71 3.84 0.21 0.00 -1.26 -4.97 105.19 103.53 1fm1 n GLY 56 Ca -0.04 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.76 5.17 0.33 -0.61 1.01 -1.26 -5.00 121.20 119.08 1fm1 s ILE 57 Ca 0.00 0.67 0.09 0.00 0.00 0.00 0.00 60.65 61.41 1fm1 s ILE 57 Cb 0.00 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 1fm1 s ILE 57 CO 0.00 0.57 0.05 0.00 0.00 0.00 0.00 174.94 175.57 1fm1 s ALA 58 N -0.94 3.29 0.12 9.38 0.00 -1.26 -5.03 121.76 127.32 1fm1 s ALA 58 Ca 0.21 -1.88 -0.19 0.00 0.00 0.00 0.00 51.96 50.10 1fm1 s ALA 58 Cb -0.15 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.36 1fm1 s ALA 58 CO 0.10 0.08 1.78 -0.44 0.00 0.00 0.00 175.76 177.29 1fm1 h ASP 59 N 1.73 0.25 -3.24 0.00 3.32 -1.90 -3.41 116.42 113.17 1fm1 h ASP 59 Ca -0.43 -0.01 -0.64 0.00 0.02 0.00 0.00 57.03 55.97 1fm1 h ASP 59 Cb 1.25 -0.06 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 1fm1 h ASP 59 CO 0.65 0.18 -0.59 -0.63 -1.72 0.00 0.00 179.24 177.12 1fm1 s ILE 60 N -6.17 4.55 -0.02 0.35 1.01 -1.09 -4.45 121.20 115.38 1fm1 s ILE 60 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1fm1 s ILE 60 Cb 0.09 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.59 1fm1 s ILE 60 CO 0.69 0.52 0.02 0.00 0.00 0.00 0.00 174.94 176.18 1fm1 s MET 61 N -0.13 0.07 -0.10 2.79 0.23 -1.19 -2.34 119.30 118.62 1fm1 s MET 61 Ca 0.06 0.16 -0.05 0.00 -1.03 0.00 0.00 55.69 54.82 1fm1 s MET 61 Cb -0.12 -0.33 -0.04 0.00 -1.53 0.00 0.00 34.83 32.81 1fm1 s MET 61 CO 0.02 -0.16 0.09 0.42 -2.03 0.00 0.00 175.02 173.36 1fm1 s ILE 62 N 1.08 5.08 0.04 3.16 1.01 -0.94 -2.33 121.20 128.29 1fm1 s ILE 62 Ca -0.09 0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 1fm1 s ILE 62 Cb -0.13 -3.19 0.03 0.00 0.01 0.00 0.00 42.46 39.17 1fm1 s ILE 62 CO -0.03 0.61 0.35 -0.94 0.00 0.00 0.00 174.94 174.93 1fm1 s SER 63 N -1.01 -0.20 -0.01 3.58 1.04 -1.04 -0.34 113.70 115.73 1fm1 s SER 63 Ca 0.15 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.50 1fm1 s SER 63 Cb -0.12 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1fm1 s SER 63 CO 0.04 -0.64 -0.03 -0.36 0.98 0.00 0.00 173.24 173.23 1fm1 s PHE 64 N -2.50 3.00 0.00 5.02 0.40 -1.26 -2.09 117.98 120.54 1fm1 s PHE 64 Ca -0.05 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1fm1 s PHE 64 Cb -0.01 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.87 1fm1 s PHE 64 CO -0.03 0.42 0.00 0.41 0.70 0.00 0.00 175.22 176.72 1fm1 n GLY 65 N 1.53 4.34 3.33 4.36 0.00 -0.66 -4.92 105.19 113.18 1fm1 n GLY 65 Ca -0.15 -1.33 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.70 1.21 0.00 -0.61 1.01 -1.26 0.01 121.20 119.86 1fm1 s ILE 66 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 60.65 58.59 1fm1 s ILE 66 Cb 0.00 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1fm1 s ILE 66 CO 0.00 -0.41 0.47 1.17 0.00 0.00 0.00 174.94 176.17 1fm1 n LYS 67 N -0.40 0.00 -2.12 2.79 4.81 -1.26 -4.01 118.16 117.97 1fm1 n LYS 67 Ca -0.06 0.47 -0.42 0.00 -0.87 0.00 0.00 58.31 57.42 1fm1 n LYS 67 Cb 0.63 -0.86 -0.03 0.00 0.02 0.00 0.00 35.03 34.79 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 -1.42 4.14 0.20 1.64 -1.05 -1.26 -4.01 118.70 116.95 1fm1 s GLU 68 Ca 0.00 2.00 -0.22 0.00 -0.15 0.00 0.00 54.97 56.59 1fm1 s GLU 68 Cb 0.00 -3.94 0.05 0.00 -0.44 0.00 0.00 34.13 29.80 1fm1 s GLU 68 CO 0.00 -0.87 0.64 -3.38 0.95 0.00 0.00 175.26 172.60 1fm1 s HIS 69 N 4.07 -0.42 -0.79 4.83 -3.43 -1.26 -5.05 115.29 113.25 1fm1 s HIS 69 Ca 0.69 0.12 -0.18 0.00 -0.80 0.00 0.00 55.06 54.89 1fm1 s HIS 69 Cb -0.29 0.61 -0.19 0.00 -1.43 0.00 0.00 32.58 31.27 1fm1 s HIS 69 CO 0.26 -0.99 2.07 0.41 -2.00 0.00 0.00 174.74 174.49 1fm1 n GLY 70 N -0.41 -0.29 3.55 -1.38 0.00 -1.26 -4.77 105.19 100.63 1fm1 n GLY 70 Ca -0.12 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 5.77 -0.63 0.18 1.61 -1.08 -1.26 -5.03 116.67 116.23 1fm1 s ASP 71 Ca 0.87 0.82 0.26 0.00 -0.52 0.00 0.00 52.55 53.98 1fm1 s ASP 71 Cb -0.29 0.69 0.73 0.00 -1.46 0.00 0.00 42.92 42.59 1fm1 s ASP 71 CO 0.23 -0.49 1.69 2.22 0.52 0.00 0.00 175.17 179.33 1fm1 n PHE 72 N 1.26 0.80 -3.58 -5.34 1.16 -1.26 -4.34 117.46 106.15 1fm1 n PHE 72 Ca -0.17 0.23 -0.27 0.00 -1.87 0.00 0.00 57.45 55.37 1fm1 n PHE 72 Cb 0.57 -0.86 -0.10 0.00 -1.61 0.00 0.00 39.48 37.48 1fm1 n PHE 72 CO 0.00 0.00 0.00 2.48 -1.87 0.00 0.00 176.76 177.37 1fm1 n TYR 73 N -2.19 1.10 -0.22 2.97 4.11 -1.26 -5.12 117.16 116.54 1fm1 n TYR 73 Ca 0.05 -3.79 -0.19 0.00 -0.00 0.00 0.00 57.90 53.98 1fm1 n TYR 73 Cb 0.43 -0.19 0.18 0.00 -0.00 0.00 0.00 39.34 39.76 1fm1 n TYR 73 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1fm1 n PRO 74 N 2.25 -3.16 -2.51 -3.48 -0.02 -1.26 -5.02 135.00 121.80 1fm1 n PRO 74 Ca 0.25 -0.90 -0.24 0.00 -2.02 0.00 0.00 63.50 60.59 1fm1 n PRO 74 Cb 0.43 -1.30 0.09 0.00 -0.02 0.00 0.00 33.50 32.70 1fm1 n PRO 74 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1fm1 s PHE 75 N -1.75 2.03 -2.78 6.00 0.40 -1.26 -5.01 117.98 115.61 1fm1 s PHE 75 Ca 0.42 -0.09 0.24 0.00 -0.60 0.00 0.00 56.93 56.89 1fm1 s PHE 75 Cb -0.07 -3.04 0.18 0.00 0.51 0.00 0.00 43.02 40.60 1fm1 s PHE 75 CO 0.35 -1.55 1.25 -0.40 0.70 0.00 0.00 175.22 175.56 1fm1 n ASP 76 N -2.80 2.74 0.00 1.36 5.75 -1.26 -4.95 116.55 117.38 1fm1 n ASP 76 Ca 0.13 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1fm1 n ASP 76 Cb 0.60 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 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 1.36 0.34 0.10 6.12 0.00 -1.26 -4.90 105.19 106.95 1fm1 n GLY 77 Ca 0.13 -1.41 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 1fm1 n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fm1 h PRO 78 N 0.00 -0.13 -7.54 1.61 0.13 -1.97 -3.46 132.00 120.64 1fm1 h PRO 78 Ca 0.00 0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 64.66 1fm1 h PRO 78 Cb 0.00 0.03 0.09 0.00 0.13 0.00 0.00 31.00 31.25 1fm1 h PRO 78 CO 0.00 0.05 0.40 -1.54 -0.23 0.00 0.00 178.00 176.68 1fm1 s SER 79 N -5.48 4.83 0.00 1.44 1.04 -1.26 -4.70 113.70 109.56 1fm1 s SER 79 Ca -0.05 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.35 1fm1 s SER 79 Cb -0.00 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.52 1fm1 s SER 79 CO 0.17 -1.72 0.00 0.61 0.98 0.00 0.00 173.24 173.28 1fm1 n GLY 80 N -3.06 0.73 3.58 7.32 0.00 -1.26 -4.64 105.19 107.86 1fm1 n GLY 80 Ca 0.07 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 3.43 0.18 0.99 1.43 -1.26 -4.79 118.68 118.66 1fm1 s LEU 81 Ca 0.00 1.04 0.26 0.00 -1.03 0.00 0.00 54.13 54.40 1fm1 s LEU 81 Cb 0.00 -3.11 0.82 0.00 0.03 0.00 0.00 46.19 43.93 1fm1 s LEU 81 CO 0.00 -2.05 1.76 0.18 0.23 0.00 0.00 176.35 176.46 1fm1 n LEU 82 N 11.74 0.72 -3.93 1.79 4.77 -1.26 -4.78 117.00 126.05 1fm1 n LEU 82 Ca 0.24 0.54 0.05 0.00 -0.03 0.00 0.00 56.01 56.81 1fm1 n LEU 82 Cb 0.49 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1fm1 n LEU 82 CO 0.69 -0.15 1.21 0.00 -1.33 0.00 0.00 177.39 177.81 1fm1 s ALA 83 N -3.09 -2.76 0.12 -1.18 0.00 -1.26 -2.76 121.76 110.83 1fm1 s ALA 83 Ca 0.11 0.36 -0.24 0.00 0.00 0.00 0.00 51.96 52.18 1fm1 s ALA 83 Cb 0.13 0.79 0.08 0.00 0.00 0.00 0.00 23.12 24.12 1fm1 s ALA 83 CO 0.60 -1.16 0.68 -3.38 0.00 0.00 0.00 175.76 172.50 1fm1 s HIS 84 N -2.00 -0.47 0.17 0.00 -3.43 -0.84 -4.96 115.29 103.76 1fm1 s HIS 84 Ca 0.28 0.27 -0.12 0.00 -0.80 0.00 0.00 55.06 54.69 1fm1 s HIS 84 Cb 0.02 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.74 1fm1 s HIS 84 CO -0.04 -0.79 0.36 0.00 -2.00 0.00 0.00 174.74 172.27 1fm1 s ALA 85 N -3.59 -0.32 0.12 -1.38 0.00 -1.26 -1.08 121.76 114.24 1fm1 s ALA 85 Ca 0.03 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.38 1fm1 s ALA 85 Cb -0.01 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1fm1 s ALA 85 CO -0.11 -0.70 0.04 -0.06 0.00 0.00 0.00 175.76 174.93 1fm1 s PHE 86 N -3.93 3.02 1.04 0.00 0.40 -1.23 -5.00 117.98 112.28 1fm1 s PHE 86 Ca 0.14 -0.03 -0.12 0.00 -0.60 0.00 0.00 56.93 56.32 1fm1 s PHE 86 Cb 0.02 -1.51 0.22 0.00 0.51 0.00 0.00 43.02 42.25 1fm1 s PHE 86 CO -0.01 0.50 1.08 -1.25 0.70 0.00 0.00 175.22 176.24 1fm1 s PRO 87 N -2.62 0.04 0.09 0.24 0.04 -1.26 -3.81 135.00 127.72 1fm1 s PRO 87 Ca 0.28 1.05 -0.36 0.00 0.04 0.00 0.00 61.00 62.01 1fm1 s PRO 87 Cb -0.11 -1.65 -0.15 0.00 0.04 0.00 0.00 34.50 32.63 1fm1 s PRO 87 CO 0.20 -3.14 1.46 -2.30 0.04 0.00 0.00 177.00 173.26 1fm1 n PRO 88 N -4.53 1.53 -1.23 0.56 -0.01 -1.26 -3.51 135.00 126.55 1fm1 n PRO 88 Ca 0.06 0.55 0.00 0.00 -0.01 0.00 0.00 63.50 64.11 1fm1 n PRO 88 Cb 0.54 -2.25 0.00 0.00 -0.01 0.00 0.00 33.50 31.78 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1fm1 n GLY 89 N 2.98 1.62 0.00 -1.23 0.00 -1.26 -4.87 105.19 102.42 1fm1 n GLY 89 Ca 0.18 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fm1 n PRO 90 N 0.00 2.16 -0.31 1.61 -0.02 -1.26 -4.25 135.00 132.92 1fm1 n PRO 90 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 1fm1 n PRO 90 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.56 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1fm1 h ASN 91 N 0.00 0.98 -0.96 2.55 -0.73 -1.97 -2.02 115.58 113.44 1fm1 h ASN 91 Ca 0.00 -0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.13 1fm1 h ASN 91 Cb 0.00 -0.25 -0.05 0.00 0.27 0.00 0.00 38.32 38.30 1fm1 h ASN 91 CO 0.00 0.72 0.58 1.88 -0.37 0.00 0.00 177.43 180.24 1fm1 h TYR 92 N 1.15 1.26 -3.99 0.67 0.05 -1.95 -3.43 116.97 110.74 1fm1 h TYR 92 Ca 0.31 -0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.63 1fm1 h TYR 92 Cb -0.12 -0.41 0.15 0.00 1.01 0.00 0.00 36.73 37.35 1fm1 h TYR 92 CO -0.01 0.83 0.23 0.20 -1.05 0.00 0.00 178.16 178.36 1fm1 s GLY 93 N -3.18 1.57 -0.45 3.88 0.00 -0.76 -4.50 107.32 103.88 1fm1 s GLY 93 Ca -0.13 -0.41 -0.00 0.00 0.00 0.00 0.00 44.72 44.18 1fm1 s GLY 93 CO 0.83 0.18 0.42 0.61 0.00 0.00 0.00 173.10 175.14 1fm1 n GLY 94 N -1.43 -0.86 3.30 0.20 0.00 -1.23 -4.63 105.19 100.53 1fm1 n GLY 94 Ca 0.06 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.61 -0.02 -0.15 1.61 -4.77 -1.26 -3.14 116.67 106.33 1fm1 s ASP 95 Ca 0.00 -0.62 -0.06 0.00 -3.30 0.00 0.00 52.55 48.57 1fm1 s ASP 95 Cb -0.00 0.42 0.07 0.00 -1.09 0.00 0.00 42.92 42.32 1fm1 s ASP 95 CO 0.45 -0.83 0.32 0.00 0.70 0.00 0.00 175.17 175.82 1fm1 s ALA 96 N -3.88 -0.79 -0.10 2.11 0.00 -0.99 -3.54 121.76 114.57 1fm1 s ALA 96 Ca 0.08 1.17 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 1fm1 s ALA 96 Cb 0.03 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1fm1 s ALA 96 CO -0.07 -0.64 0.05 -1.01 0.00 0.00 0.00 175.76 174.09 1fm1 s HIS 97 N 2.39 3.33 -0.02 0.00 3.76 -0.24 -2.48 115.29 122.01 1fm1 s HIS 97 Ca -0.01 0.32 0.08 0.00 -0.15 0.00 0.00 55.06 55.30 1fm1 s HIS 97 Cb -0.12 -1.85 -0.02 0.00 1.11 0.00 0.00 32.58 31.70 1fm1 s HIS 97 CO -0.10 0.57 -0.26 -0.06 -0.85 0.00 0.00 174.74 174.03 1fm1 s PHE 98 N -0.92 2.33 -0.09 1.40 0.40 -0.89 -1.98 117.98 118.24 1fm1 s PHE 98 Ca 0.14 -0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 1fm1 s PHE 98 Cb -0.12 -1.50 -0.01 0.00 0.51 0.00 0.00 43.02 41.90 1fm1 s PHE 98 CO 0.03 -0.04 1.00 -0.51 0.70 0.00 0.00 175.22 176.40 1fm1 s ASP 99 N -0.60 7.27 0.00 1.36 1.01 -1.11 -1.65 116.67 122.94 1fm1 s ASP 99 Ca 0.10 1.55 0.27 0.00 0.71 0.00 0.00 52.55 55.18 1fm1 s ASP 99 Cb -0.10 -2.56 1.15 0.00 1.01 0.00 0.00 42.92 42.42 1fm1 s ASP 99 CO -0.01 -0.42 1.79 -0.67 0.21 0.00 0.00 175.17 176.08 1fm1 n ASP 100 N 4.82 1.20 0.13 0.27 -0.08 0.10 -3.74 116.55 119.26 1fm1 n ASP 100 Ca 0.08 -1.45 0.13 0.00 -1.51 0.00 0.00 54.79 52.04 1fm1 n ASP 100 Cb 0.49 -0.02 0.29 0.00 2.34 0.00 0.00 41.12 44.23 1fm1 n ASP 100 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1fm1 h ASP 101 N 1.81 0.00 -2.17 1.67 3.32 -1.90 -3.46 116.42 115.69 1fm1 h ASP 101 Ca 0.00 -0.02 -0.46 0.00 0.02 0.00 0.00 57.03 56.57 1fm1 h ASP 101 Cb 0.39 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.00 1fm1 h ASP 101 CO 0.00 0.01 0.04 -1.61 -1.72 0.00 0.00 179.24 175.96 1fm1 s GLU 102 N -3.15 2.04 -0.45 3.56 8.01 -1.25 -4.80 118.70 122.67 1fm1 s GLU 102 Ca 0.09 -1.03 -0.16 0.00 0.01 0.00 0.00 54.97 53.88 1fm1 s GLU 102 Cb 0.10 -2.41 0.05 0.00 -4.31 0.00 0.00 34.13 27.56 1fm1 s GLU 102 CO 0.64 -1.14 0.37 0.99 0.01 0.00 0.00 175.26 176.14 1fm1 s THR 103 N -2.97 5.21 -0.19 3.63 2.01 -1.26 -5.05 115.64 117.03 1fm1 s THR 103 Ca 0.63 -0.82 -0.22 0.00 0.31 0.00 0.00 61.69 61.58 1fm1 s THR 103 Cb -0.07 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 1fm1 s THR 103 CO 0.42 -0.47 0.71 0.26 -0.69 0.00 0.00 174.62 174.85 1fm1 s TRP 104 N 1.75 3.38 0.06 4.92 0.52 -1.26 -3.81 118.94 124.49 1fm1 s TRP 104 Ca 0.06 1.04 -0.03 0.00 0.02 0.00 0.00 56.10 57.19 1fm1 s TRP 104 Cb -0.21 -2.89 -0.03 0.00 -1.15 0.00 0.00 33.47 29.19 1fm1 s TRP 104 CO 0.09 -0.22 0.03 -0.08 0.02 0.00 0.00 176.95 176.78 1fm1 s THR 105 N 2.09 0.19 -1.04 2.01 -1.32 -1.26 -4.19 115.64 112.12 1fm1 s THR 105 Ca 0.32 -1.58 0.23 0.00 -1.21 0.00 0.00 61.69 59.45 1fm1 s THR 105 Cb -0.16 -1.37 -0.13 0.00 -1.51 0.00 0.00 72.50 69.33 1fm1 s THR 105 CO 0.11 -0.87 1.11 -0.24 -2.21 0.00 0.00 174.62 172.52 1fm1 n SER 106 N 0.20 0.84 -4.61 8.08 2.88 -1.26 -3.10 113.62 116.65 1fm1 n SER 106 Ca -0.15 -0.73 -0.24 0.00 -1.33 0.00 0.00 58.87 56.42 1fm1 n SER 106 Cb 0.61 0.69 0.12 0.00 -0.75 0.00 0.00 64.21 64.87 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1fm1 s SER 107 N -2.98 4.19 -1.34 -3.46 1.04 -1.26 -4.95 113.70 104.95 1fm1 s SER 107 Ca 0.10 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 56.05 1fm1 s SER 107 Cb 0.17 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.30 1fm1 s SER 107 CO 0.79 -1.98 2.02 -0.24 0.98 0.00 0.00 173.24 174.81 1fm1 n SER 108 N -2.95 4.11 -3.82 7.02 2.88 -1.26 -4.76 113.62 114.84 1fm1 n SER 108 Ca 0.15 -2.85 -0.12 0.00 -1.33 0.00 0.00 58.87 54.72 1fm1 n SER 108 Cb 0.60 -1.65 -0.10 0.00 -0.75 0.00 0.00 64.21 62.31 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1fm1 s LYS 109 N 3.85 0.52 1.89 -1.46 1.02 -1.26 -5.10 119.74 119.21 1fm1 s LYS 109 Ca 0.51 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1fm1 s LYS 109 Cb 0.10 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1fm1 s LYS 109 CO -0.00 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 1fm1 n GLY 110 N 1.58 1.79 3.54 -3.33 0.00 -1.26 -4.08 105.19 103.42 1fm1 n GLY 110 Ca -0.21 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 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 0.24 1.61 2.02 -1.25 -5.04 117.35 118.16 1fm1 s TYR 111 Ca 0.00 -0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.26 1fm1 s TYR 111 Cb 0.00 -2.46 -0.10 0.00 -0.40 0.00 0.00 41.96 39.00 1fm1 s TYR 111 CO 0.00 -0.32 1.52 1.21 -1.57 0.00 0.00 175.55 176.39 1fm1 s ASN 112 N 1.73 6.55 0.19 2.29 3.04 -1.26 -4.03 114.94 123.45 1fm1 s ASN 112 Ca 0.06 2.75 -0.13 0.00 0.04 0.00 0.00 52.86 55.58 1fm1 s ASN 112 Cb -0.17 -2.62 0.10 0.00 -1.54 0.00 0.00 41.25 37.01 1fm1 s ASN 112 CO 0.11 -0.80 1.85 0.25 -3.04 0.00 0.00 177.10 175.47 1fm1 h LEU 113 N 5.39 0.69 -1.01 3.21 5.85 -1.92 -2.61 115.31 124.91 1fm1 h LEU 113 Ca -0.45 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1fm1 h LEU 113 Cb 1.22 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1fm1 h LEU 113 CO 0.82 0.50 0.66 0.15 -0.34 0.00 0.00 178.44 180.23 1fm1 h PHE 114 N 0.82 1.27 0.12 1.25 3.04 -1.90 0.24 116.94 121.78 1fm1 h PHE 114 Ca 0.22 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.20 1fm1 h PHE 114 Cb -0.09 -0.43 -0.00 0.00 2.56 0.00 0.00 35.95 37.98 1fm1 h PHE 114 CO -0.03 0.80 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.91 1fm1 h LEU 115 N 1.36 -0.19 -0.28 0.59 -0.00 -1.85 0.12 115.31 115.06 1fm1 h LEU 115 Ca 0.37 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 58.14 1fm1 h LEU 115 Cb -0.16 0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 40.56 1fm1 h LEU 115 CO -0.08 -0.12 -0.30 0.58 -0.00 0.00 0.00 178.44 178.52 1fm1 h VAL 116 N -0.19 1.30 0.06 1.22 2.07 -1.34 -2.40 116.25 116.98 1fm1 h VAL 116 Ca -0.01 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.05 1fm1 h VAL 116 Cb 0.16 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1fm1 h VAL 116 CO 0.01 0.47 -0.13 0.00 0.02 0.00 0.00 177.57 177.93 1fm1 h ALA 117 N 0.69 -0.21 -0.82 1.67 0.00 -0.39 -1.77 119.26 118.44 1fm1 h ALA 117 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1fm1 h ALA 117 Cb 0.87 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1fm1 h ALA 117 CO 0.07 -0.64 0.54 0.00 0.00 0.00 0.00 179.25 179.22 1fm1 h ALA 118 N 0.64 1.43 0.01 0.00 0.00 -1.00 -2.71 119.26 117.64 1fm1 h ALA 118 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fm1 h ALA 118 Cb 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fm1 h ALA 118 CO -0.09 0.51 -0.00 1.25 0.00 0.00 0.00 179.25 180.92 1fm1 h HIS 119 N 1.09 -0.01 -0.99 0.00 6.17 -0.86 -2.48 115.15 118.07 1fm1 h HIS 119 Ca 0.31 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.40 1fm1 h HIS 119 Cb -0.09 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.80 1fm1 h HIS 119 CO -0.00 0.16 0.66 1.05 0.71 0.00 0.00 177.93 180.51 1fm1 h GLU 120 N -0.18 1.30 -1.00 5.26 4.11 -1.16 -1.73 114.58 121.17 1fm1 h GLU 120 Ca -0.00 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.36 1fm1 h GLU 120 Cb 0.18 -0.29 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 1fm1 h GLU 120 CO 0.00 0.86 0.66 0.74 0.07 0.00 0.00 179.01 181.35 1fm1 h PHE 121 N 1.34 1.26 -0.80 2.06 0.04 -1.35 -1.62 116.94 117.87 1fm1 h PHE 121 Ca 0.36 0.03 0.05 0.00 2.80 0.00 0.00 57.97 61.21 1fm1 h PHE 121 Cb -0.15 -0.43 -0.05 0.00 2.20 0.00 0.00 35.95 37.52 1fm1 h PHE 121 CO -0.00 0.80 0.50 0.78 -0.60 0.00 0.00 178.31 179.78 1fm1 h GLY 122 N 1.36 1.18 1.10 -1.45 0.00 -0.85 -0.43 103.07 103.99 1fm1 h GLY 122 Ca 0.37 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1fm1 h GLY 122 CO -0.08 0.28 0.01 0.45 0.00 0.00 0.00 176.54 177.20 1fm1 h HIS 123 N 0.93 1.16 0.00 5.60 3.86 -1.12 -1.85 115.15 123.73 1fm1 h HIS 123 Ca 0.34 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1fm1 h HIS 123 Cb 0.10 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 1fm1 h HIS 123 CO -0.04 1.02 -0.09 0.66 0.86 0.00 0.00 177.93 180.34 1fm1 h SER 124 N 0.98 0.00 0.16 2.45 4.64 -0.37 -0.56 113.55 120.85 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 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1fm1 h SER 124 CO 0.03 0.09 -0.02 0.18 -0.87 0.00 0.00 176.83 176.24 1fm1 n LEU 125 N -3.56 0.34 0.00 5.97 4.77 -0.28 -4.73 117.00 119.51 1fm1 n LEU 125 Ca -0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1fm1 n LEU 125 Cb 0.22 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1fm1 n LEU 125 CO 0.29 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1fm1 n GLY 126 N 1.13 0.75 3.83 -0.72 0.00 -0.22 -4.74 105.19 105.22 1fm1 n GLY 126 Ca 0.20 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 4.21 0.47 0.99 1.43 -0.88 -4.72 118.68 120.19 1fm1 s LEU 127 Ca 0.00 1.38 0.08 0.00 -1.03 0.00 0.00 54.13 54.56 1fm1 s LEU 127 Cb 0.00 -3.84 0.03 0.00 0.03 0.00 0.00 46.19 42.42 1fm1 s LEU 127 CO 0.00 -0.08 0.64 -0.62 0.23 0.00 0.00 176.35 176.52 1fm1 s ASP 128 N -1.93 5.48 0.37 2.29 -1.08 -1.26 -4.31 116.67 116.23 1fm1 s ASP 128 Ca 0.48 -0.53 -0.28 0.00 -0.52 0.00 0.00 52.55 51.71 1fm1 s ASP 128 Cb -0.14 -0.39 -0.11 0.00 -1.46 0.00 0.00 42.92 40.82 1fm1 s ASP 128 CO 0.19 -0.95 1.51 1.41 0.52 0.00 0.00 175.17 177.86 1fm1 n HIS 129 N -1.99 3.02 -3.85 -5.34 8.25 -1.26 -4.91 115.22 109.15 1fm1 n HIS 129 Ca 0.10 0.42 -0.28 0.00 -0.26 0.00 0.00 57.72 57.70 1fm1 n HIS 129 Cb 0.60 -2.55 -0.03 0.00 1.12 0.00 0.00 29.99 29.13 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 -0.05 6.37 0.00 0.41 0.15 0.16 -4.97 113.70 115.76 1fm1 s SER 130 Ca 0.54 0.30 0.25 0.00 0.70 0.00 0.00 55.95 57.74 1fm1 s SER 130 Cb -0.47 -1.97 0.48 0.00 -1.71 0.00 0.00 66.02 62.35 1fm1 s SER 130 CO 0.62 0.06 1.42 0.29 1.20 0.00 0.00 173.24 176.84 1fm1 n LYS 131 N -0.28 2.11 -2.98 5.44 4.76 -1.26 -4.11 118.16 121.84 1fm1 n LYS 131 Ca -0.05 -1.61 -0.40 0.00 -2.87 0.00 0.00 58.31 53.38 1fm1 n LYS 131 Cb 0.53 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.21 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 -2.00 7.08 0.54 4.39 -1.08 -1.26 -4.94 116.67 119.40 1fm1 s ASP 132 Ca 0.31 1.30 0.32 0.00 -0.52 0.00 0.00 52.55 53.97 1fm1 s ASP 132 Cb 0.20 -2.45 1.43 0.00 -1.46 0.00 0.00 42.92 40.65 1fm1 s ASP 132 CO 0.31 -0.13 2.02 1.55 0.52 0.00 0.00 175.17 179.44 1fm1 h PRO 133 N 6.65 0.00 -0.00 4.34 0.13 -2.01 -2.35 132.00 138.75 1fm1 h PRO 133 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1fm1 h PRO 133 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1fm1 h PRO 133 CO 0.75 0.06 -0.15 0.41 -0.23 0.00 0.00 178.00 178.84 1fm1 n GLY 134 N -0.18 -0.85 3.83 1.56 0.00 -1.26 -4.85 105.19 103.44 1fm1 n GLY 134 Ca -0.00 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.48 3.47 0.30 4.61 0.00 -0.88 -4.84 121.76 121.93 1fm1 s ALA 135 Ca 0.28 0.05 0.09 0.00 0.00 0.00 0.00 51.96 52.38 1fm1 s ALA 135 Cb 0.20 -2.71 0.47 0.00 0.00 0.00 0.00 23.12 21.08 1fm1 s ALA 135 CO 0.49 0.37 1.69 -0.07 0.00 0.00 0.00 175.76 178.24 1fm1 h LEU 136 N 3.38 0.11 -0.91 0.00 3.38 -1.88 -2.67 115.31 116.71 1fm1 h LEU 136 Ca -0.48 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1fm1 h LEU 136 Cb 1.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1fm1 h LEU 136 CO 0.65 0.58 0.00 0.23 0.09 0.00 0.00 178.44 180.00 1fm1 n MET 137 N -3.96 0.65 -2.22 1.13 2.81 -1.26 -4.80 117.12 109.47 1fm1 n MET 137 Ca -0.02 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1fm1 n MET 137 Cb 0.52 -1.30 -0.03 0.00 -0.71 0.00 0.00 33.22 31.70 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 -1.09 3.28 -2.00 2.03 5.36 -1.01 0.37 117.98 124.93 1fm1 s PHE 138 Ca 0.00 1.10 0.06 0.00 -0.96 0.00 0.00 56.93 57.13 1fm1 s PHE 138 Cb 0.00 -3.61 0.35 0.00 -0.34 0.00 0.00 43.02 39.42 1fm1 s PHE 138 CO 0.00 -2.04 0.81 -0.35 -1.46 0.00 0.00 175.22 172.18 1fm1 n PRO 139 N 3.44 0.20 -5.08 10.12 -0.04 -1.26 -4.63 135.00 137.75 1fm1 n PRO 139 Ca 0.09 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.27 1fm1 n PRO 139 Cb 0.43 -1.48 -0.16 0.00 -0.04 0.00 0.00 33.50 32.26 1fm1 n PRO 139 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fm1 s ILE 140 N -2.00 1.72 -0.03 0.52 1.01 -1.26 -5.10 121.20 116.06 1fm1 s ILE 140 Ca 0.09 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 1fm1 s ILE 140 Cb 0.04 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1fm1 s ILE 140 CO 0.07 0.49 1.30 -0.47 0.00 0.00 0.00 174.94 176.33 1fm1 s TYR 141 N -0.46 3.01 -0.00 3.97 6.14 -1.26 -5.01 117.35 123.74 1fm1 s TYR 141 Ca 0.07 1.01 0.01 0.00 0.64 0.00 0.00 57.07 58.80 1fm1 s TYR 141 Cb -0.09 -3.54 -0.00 0.00 0.42 0.00 0.00 41.96 38.75 1fm1 s TYR 141 CO -0.00 -1.89 -0.02 -0.08 0.64 0.00 0.00 175.55 174.20 1fm1 s THR 142 N 2.35 0.19 -0.00 4.34 -1.32 -1.26 -5.13 115.64 114.80 1fm1 s THR 142 Ca 0.60 -0.10 -0.29 0.00 -1.21 0.00 0.00 61.69 60.69 1fm1 s THR 142 Cb -0.28 -0.16 -0.03 0.00 -1.51 0.00 0.00 72.50 70.51 1fm1 s THR 142 CO 0.24 0.05 0.92 -0.47 -2.21 0.00 0.00 174.62 173.15 1fm1 s TYR 143 N -0.06 3.66 -0.05 9.09 5.04 -1.26 -5.04 117.35 128.73 1fm1 s TYR 143 Ca 0.01 1.63 0.06 0.00 -2.44 0.00 0.00 57.07 56.32 1fm1 s TYR 143 Cb -0.01 -3.05 -0.02 0.00 0.35 0.00 0.00 41.96 39.23 1fm1 s TYR 143 CO -0.00 0.03 -0.23 0.99 -1.34 0.00 0.00 175.55 175.00 1fm1 s THR 144 N 0.86 2.24 -0.43 4.34 2.01 -1.26 -5.05 115.64 118.35 1fm1 s THR 144 Ca 0.49 -1.01 -0.27 0.00 0.31 0.00 0.00 61.69 61.21 1fm1 s THR 144 Cb -0.21 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 1fm1 s THR 144 CO 0.26 0.57 2.24 -0.83 -0.69 0.00 0.00 174.62 176.18 1fm1 s GLY 145 N -0.35 -0.05 -0.27 4.40 0.00 -1.26 -4.88 107.32 104.92 1fm1 s GLY 145 Ca 0.02 0.11 -0.29 0.00 0.00 0.00 0.00 44.72 44.57 1fm1 s GLY 145 CO 0.02 3.90 1.47 0.54 0.00 0.00 0.00 173.10 179.03 1fm1 s LYS 146 N 7.47 3.83 -0.30 2.90 -0.14 -1.26 -4.85 119.74 127.39 1fm1 s LYS 146 Ca 0.93 1.44 -0.17 0.00 -1.36 0.00 0.00 55.97 56.80 1fm1 s LYS 146 Cb -0.20 -3.97 0.17 0.00 -1.68 0.00 0.00 37.83 32.15 1fm1 s LYS 146 CO 0.28 -1.24 1.21 -1.54 -0.76 0.00 0.00 175.35 173.30 1fm1 s SER 147 N 3.61 -0.11 -1.62 2.83 1.04 -1.26 -4.94 113.70 113.25 1fm1 s SER 147 Ca 0.64 0.07 -0.16 0.00 0.48 0.00 0.00 55.95 56.98 1fm1 s SER 147 Cb -0.21 1.09 0.12 0.00 0.10 0.00 0.00 66.02 67.13 1fm1 s SER 147 CO 0.27 -0.02 0.88 1.41 0.98 0.00 0.00 173.24 176.76 1fm1 n HIS 148 N 5.46 -2.02 -3.04 5.02 8.25 -1.26 -4.88 115.22 122.74 1fm1 n HIS 148 Ca -0.08 0.84 -0.41 0.00 -0.26 0.00 0.00 57.72 57.82 1fm1 n HIS 148 Cb 0.55 -3.44 -0.06 0.00 1.12 0.00 0.00 29.99 28.16 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 -3.28 3.27 0.07 4.41 2.19 -1.26 -5.05 117.98 118.33 1fm1 s PHE 149 Ca 0.71 0.84 0.05 0.00 0.33 0.00 0.00 56.93 58.86 1fm1 s PHE 149 Cb -0.37 -2.96 -0.04 0.00 -1.31 0.00 0.00 43.02 38.34 1fm1 s PHE 149 CO 0.87 -0.40 -0.04 -1.64 1.83 0.00 0.00 175.22 175.84 1fm1 s MET 150 N 2.65 2.46 0.26 10.12 -1.94 -1.26 -5.02 119.30 126.57 1fm1 s MET 150 Ca 0.29 -0.84 -0.30 0.00 -1.71 0.00 0.00 55.69 53.12 1fm1 s MET 150 Cb -0.15 -2.49 -0.14 0.00 2.01 0.00 0.00 34.83 34.07 1fm1 s MET 150 CO 0.09 0.55 1.24 1.28 -0.01 0.00 0.00 175.02 178.18 1fm1 n LEU 151 N 0.88 2.54 -4.60 -0.03 4.77 -1.26 -4.94 117.00 114.35 1fm1 n LEU 151 Ca -0.13 1.16 -0.29 0.00 -0.03 0.00 0.00 56.01 56.72 1fm1 n LEU 151 Cb 0.52 -1.36 0.22 0.00 -2.33 0.00 0.00 43.42 40.47 1fm1 n LEU 151 CO 0.35 -0.88 0.61 -2.16 -1.33 0.00 0.00 177.39 173.99 1fm1 s PRO 152 N -0.93 -0.70 0.25 3.23 0.04 -1.26 -4.69 135.00 130.92 1fm1 s PRO 152 Ca 0.65 0.22 -0.06 0.00 0.04 0.00 0.00 61.00 61.84 1fm1 s PRO 152 Cb -0.69 -1.63 0.25 0.00 0.04 0.00 0.00 34.50 32.47 1fm1 s PRO 152 CO 0.55 -3.42 1.91 -0.44 0.04 0.00 0.00 177.00 175.64 1fm1 h ASP 153 N -2.38 1.15 -0.29 6.66 3.32 -1.98 -0.90 116.42 121.99 1fm1 h ASP 153 Ca -0.50 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 56.56 1fm1 h ASP 153 Cb 1.32 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 1fm1 h ASP 153 CO 0.44 0.86 -0.02 -0.78 -1.72 0.00 0.00 179.24 178.02 1fm1 h ASP 154 N 1.35 -0.15 -0.37 6.45 1.82 -1.99 0.11 116.42 123.63 1fm1 h ASP 154 Ca 0.36 0.07 -0.17 0.00 -0.39 0.00 0.00 57.03 56.90 1fm1 h ASP 154 Cb -0.12 0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 1fm1 h ASP 154 CO -0.07 -0.04 -0.42 0.44 -1.61 0.00 0.00 179.24 177.53 1fm1 h ASP 155 N 0.07 1.01 -0.36 2.28 3.32 -1.83 -2.44 116.42 118.47 1fm1 h ASP 155 Ca 0.14 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1fm1 h ASP 155 Cb 0.20 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1fm1 h ASP 155 CO -0.25 1.28 0.24 0.58 -1.72 0.00 0.00 179.24 179.37 1fm1 h VAL 156 N 0.75 1.09 -0.91 -1.35 2.07 -0.64 0.57 116.25 117.83 1fm1 h VAL 156 Ca 0.05 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1fm1 h VAL 156 Cb 1.02 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1fm1 h VAL 156 CO 0.10 0.09 0.50 1.56 0.02 0.00 0.00 177.57 179.84 1fm1 h GLN 157 N 0.48 1.27 0.17 1.57 4.20 -0.76 -1.44 115.11 120.60 1fm1 h GLN 157 Ca 0.13 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1fm1 h GLN 157 Cb -0.06 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.48 1fm1 h GLN 157 CO -0.03 0.92 -0.08 0.78 -0.67 0.00 0.00 178.83 179.76 1fm1 h GLY 158 N 1.27 -0.23 1.02 3.46 0.00 -0.91 -1.54 103.07 106.14 1fm1 h GLY 158 Ca 0.32 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 1fm1 h GLY 158 CO -0.05 -0.08 0.59 1.19 0.00 0.00 0.00 176.54 178.18 1fm1 h ILE 159 N -0.74 1.26 -0.62 2.60 6.09 -0.90 -2.14 117.51 123.06 1fm1 h ILE 159 Ca -0.02 -0.55 -0.10 0.00 -1.37 0.00 0.00 64.86 62.82 1fm1 h ILE 159 Cb 0.51 -0.11 -0.02 0.00 0.47 0.00 0.00 36.82 37.67 1fm1 h ILE 159 CO 0.04 0.27 0.01 1.56 -3.07 0.00 0.00 178.15 176.96 1fm1 h GLN 160 N 1.32 1.09 -0.03 2.19 4.20 -1.30 -0.79 115.11 121.78 1fm1 h GLN 160 Ca 0.35 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1fm1 h GLN 160 Cb -0.07 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 1fm1 h GLN 160 CO -0.07 1.05 -0.04 0.66 -0.67 0.00 0.00 178.83 179.76 1fm1 h SER 161 N 1.00 0.04 0.00 1.46 4.64 -0.64 2.52 113.55 122.57 1fm1 h SER 161 Ca 0.18 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.37 1fm1 h SER 161 Cb 0.55 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1fm1 h SER 161 CO 0.03 0.09 -0.76 -0.07 -0.87 0.00 0.00 176.83 175.25 1fm1 h LEU 162 N 0.05 0.00 -0.09 5.97 3.38 -1.01 -3.38 115.31 120.24 1fm1 h LEU 162 Ca 0.01 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1fm1 h LEU 162 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1fm1 h LEU 162 CO 0.01 1.21 -0.55 -1.22 0.09 0.00 0.00 178.44 177.98 1fm1 n TYR 163 N -4.52 0.00 -0.61 1.13 4.02 -0.34 -5.04 117.16 111.79 1fm1 n TYR 163 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1fm1 n TYR 163 Cb 0.54 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26