#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 3.97 0.12 -4.42 1.43 -1.26 -5.05 118.68 113.47 1fm1 s LEU 8 Ca 0.00 1.93 -0.25 0.00 -1.03 0.00 0.00 54.13 54.79 1fm1 s LEU 8 Cb 0.00 -4.42 0.07 0.00 0.03 0.00 0.00 46.19 41.87 1fm1 s LEU 8 CO 0.00 -0.62 0.71 -1.59 0.23 0.00 0.00 176.35 175.08 1fm1 s LYS 9 N -2.95 1.19 0.50 1.70 -2.85 -1.26 -4.60 119.74 111.47 1fm1 s LYS 9 Ca 0.63 -0.47 -0.20 0.00 -1.00 0.00 0.00 55.97 54.92 1fm1 s LYS 9 Cb -0.17 0.52 -0.07 0.00 -2.06 0.00 0.00 37.83 36.05 1fm1 s LYS 9 CO 0.22 -0.52 1.09 -1.58 0.10 0.00 0.00 175.35 174.65 1fm1 s TRP 10 N -3.57 2.88 -2.17 1.78 0.52 -1.26 -4.92 118.94 112.20 1fm1 s TRP 10 Ca 0.03 1.57 0.29 0.00 0.02 0.00 0.00 56.10 58.01 1fm1 s TRP 10 Cb -0.01 -3.19 1.37 0.00 -1.15 0.00 0.00 33.47 30.49 1fm1 s TRP 10 CO -0.10 -1.17 1.93 -1.13 0.02 0.00 0.00 176.95 176.50 1fm1 n SER 11 N -0.98 0.80 -3.74 2.95 3.41 -1.26 -4.87 113.62 109.93 1fm1 n SER 11 Ca 0.10 -1.16 -0.11 0.00 -0.26 0.00 0.00 58.87 57.44 1fm1 n SER 11 Cb 0.51 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1fm1 n SER 11 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1fm1 s LYS 12 N -2.09 0.89 0.00 4.33 -2.85 -1.26 -5.03 119.74 113.73 1fm1 s LYS 12 Ca 0.40 -0.65 0.27 0.00 -1.00 0.00 0.00 55.97 54.99 1fm1 s LYS 12 Cb 0.21 0.38 1.01 0.00 -2.06 0.00 0.00 37.83 37.38 1fm1 s LYS 12 CO 0.37 -0.31 1.72 -1.33 0.10 0.00 0.00 175.35 175.91 1fm1 n MET 13 N 0.22 1.68 -3.44 1.78 2.81 -1.26 -4.83 117.12 114.08 1fm1 n MET 13 Ca -0.17 -0.99 -0.37 0.00 -1.81 0.00 0.00 57.70 54.36 1fm1 n MET 13 Cb 0.61 -1.47 -0.07 0.00 -0.71 0.00 0.00 33.22 31.58 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 -1.95 6.48 0.02 7.83 0.01 -1.26 -0.81 114.94 125.26 1fm1 s ASN 14 Ca 0.37 0.56 -0.03 0.00 -0.71 0.00 0.00 52.86 53.06 1fm1 s ASN 14 Cb 0.21 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 39.63 1fm1 s ASN 14 CO 0.33 0.02 0.03 -0.76 -1.51 0.00 0.00 177.10 175.21 1fm1 s LEU 15 N 0.80 2.00 0.12 0.60 1.43 -0.55 -4.95 118.68 118.12 1fm1 s LEU 15 Ca 0.19 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1fm1 s LEU 15 Cb -0.14 0.34 -0.04 0.00 0.03 0.00 0.00 46.19 46.38 1fm1 s LEU 15 CO 0.06 -0.36 -0.09 0.42 0.23 0.00 0.00 176.35 176.61 1fm1 s THR 16 N -1.72 1.01 0.12 5.49 -4.23 -1.26 -1.93 115.64 113.11 1fm1 s THR 16 Ca -0.13 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 58.39 1fm1 s THR 16 Cb -0.07 -1.67 -0.01 0.00 1.34 0.00 0.00 72.50 72.09 1fm1 s THR 16 CO -0.01 -0.72 0.21 -0.72 -0.54 0.00 0.00 174.62 172.84 1fm1 s TYR 17 N -3.12 0.33 -0.06 3.99 1.13 -1.07 -1.82 117.35 116.72 1fm1 s TYR 17 Ca 0.12 -0.74 -0.04 0.00 -1.41 0.00 0.00 57.07 55.01 1fm1 s TYR 17 Cb 0.02 -0.11 0.03 0.00 -1.10 0.00 0.00 41.96 40.80 1fm1 s TYR 17 CO -0.01 -0.61 0.15 0.50 -2.51 0.00 0.00 175.55 173.08 1fm1 s ARG 18 N -3.92 0.12 -0.43 -3.49 3.52 -1.01 -2.52 118.95 111.22 1fm1 s ARG 18 Ca 0.12 0.33 -0.23 0.00 -0.13 0.00 0.00 55.73 55.82 1fm1 s ARG 18 Cb 0.05 -0.10 0.02 0.00 -1.56 0.00 0.00 34.95 33.36 1fm1 s ARG 18 CO -0.05 -0.12 0.77 0.42 -0.81 0.00 0.00 175.30 175.50 1fm1 s ILE 19 N 0.85 4.69 0.13 4.11 1.01 -1.26 -1.73 121.20 129.01 1fm1 s ILE 19 Ca -0.06 0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.98 1fm1 s ILE 19 Cb -0.08 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 1fm1 s ILE 19 CO -0.04 -0.63 1.46 0.58 0.00 0.00 0.00 174.94 176.31 1fm1 h VAL 20 N 5.91 1.27 -2.76 2.92 2.07 -1.30 -3.47 116.25 120.88 1fm1 h VAL 20 Ca -0.25 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 65.74 1fm1 h VAL 20 Cb 1.09 1.43 -0.12 0.00 -1.52 0.00 0.00 31.29 32.17 1fm1 h VAL 20 CO 0.94 0.52 0.31 0.54 0.02 0.00 0.00 177.57 179.89 1fm1 s ASN 21 N -6.82 -0.48 0.00 0.57 4.22 -1.26 -5.03 114.94 106.14 1fm1 s ASN 21 Ca -0.11 -0.05 0.00 0.00 -2.14 0.00 0.00 52.86 50.55 1fm1 s ASN 21 Cb 0.11 0.54 0.00 0.00 1.28 0.00 0.00 41.25 43.18 1fm1 s ASN 21 CO 0.88 -0.89 0.00 -1.22 -2.04 0.00 0.00 177.10 173.83 1fm1 n TYR 22 N -0.35 -2.43 -4.96 1.54 4.01 -1.26 -4.52 117.16 109.19 1fm1 n TYR 22 Ca -0.13 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.30 1fm1 n TYR 22 Cb 0.64 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.95 2.16 -0.72 -0.72 -1.32 -1.26 -4.87 115.64 109.86 1fm1 s THR 23 Ca 0.00 -1.34 0.12 0.00 -1.21 0.00 0.00 61.69 59.27 1fm1 s THR 23 Cb 0.00 -1.83 0.12 0.00 -1.51 0.00 0.00 72.50 69.28 1fm1 s THR 23 CO 0.00 0.40 1.37 -0.81 -2.21 0.00 0.00 174.62 173.37 1fm1 n PRO 24 N 1.87 0.06 -0.38 7.08 -0.04 -1.26 -2.24 135.00 140.10 1fm1 n PRO 24 Ca -0.17 0.47 -0.02 0.00 -0.04 0.00 0.00 63.50 63.74 1fm1 n PRO 24 Cb 0.52 -1.67 0.11 0.00 -0.04 0.00 0.00 33.50 32.41 1fm1 n PRO 24 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1fm1 h ASP 25 N 0.00 1.16 -5.46 3.54 3.32 -1.94 -3.45 116.42 113.59 1fm1 h ASP 25 Ca 0.00 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 1fm1 h ASP 25 Cb 0.11 -0.29 -0.14 0.00 0.22 0.00 0.00 39.33 39.23 1fm1 h ASP 25 CO 0.00 0.84 -0.52 -0.04 -1.72 0.00 0.00 179.24 177.80 1fm1 s MET 26 N -6.11 1.18 0.74 3.56 -1.94 -0.95 -4.99 119.30 110.79 1fm1 s MET 26 Ca -0.13 -1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 52.27 1fm1 s MET 26 Cb 0.18 0.30 0.03 0.00 2.01 0.00 0.00 34.83 37.36 1fm1 s MET 26 CO 0.82 -0.40 1.08 0.95 -0.01 0.00 0.00 175.02 177.46 1fm1 s THR 27 N -4.09 3.64 0.25 2.05 -4.23 -1.26 -4.54 115.64 107.46 1fm1 s THR 27 Ca 0.31 0.53 -0.06 0.00 -1.18 0.00 0.00 61.69 61.29 1fm1 s THR 27 Cb 0.06 -3.14 0.26 0.00 1.34 0.00 0.00 72.50 71.02 1fm1 s THR 27 CO 0.08 -0.70 1.93 0.45 -0.54 0.00 0.00 174.62 175.84 1fm1 h HIS 28 N -0.95 1.26 -1.00 3.99 -0.00 -2.00 -2.52 115.15 113.93 1fm1 h HIS 28 Ca -0.44 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 59.97 1fm1 h HIS 28 Cb 1.22 -0.42 -0.05 0.00 -0.00 0.00 0.00 27.41 28.16 1fm1 h HIS 28 CO 0.60 0.80 0.66 0.77 -0.00 0.00 0.00 177.93 180.75 1fm1 h SER 29 N 1.35 1.14 -0.54 2.45 0.02 -2.00 -0.58 113.55 115.40 1fm1 h SER 29 Ca 0.36 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.17 1fm1 h SER 29 Cb -0.14 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.10 1fm1 h SER 29 CO -0.08 0.82 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.98 1fm1 h GLU 30 N 1.35 1.04 -0.39 3.45 5.08 -1.83 -2.79 114.58 120.49 1fm1 h GLU 30 Ca 0.37 -0.39 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1fm1 h GLU 30 Cb -0.15 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1fm1 h GLU 30 CO -0.08 1.08 -0.27 0.28 -1.00 0.00 0.00 179.01 179.02 1fm1 h VAL 31 N 0.92 1.28 -0.17 3.13 2.07 -1.17 -2.79 116.25 119.51 1fm1 h VAL 31 Ca 0.14 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1fm1 h VAL 31 Cb 0.70 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1fm1 h VAL 31 CO 0.05 0.48 0.11 -0.33 0.02 0.00 0.00 177.57 177.90 1fm1 h GLU 32 N 0.67 0.23 -0.31 1.57 5.08 -1.04 -1.79 114.58 118.99 1fm1 h GLU 32 Ca 0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1fm1 h GLU 32 Cb 0.84 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1fm1 h GLU 32 CO 0.07 0.15 0.17 1.57 -1.00 0.00 0.00 179.01 179.98 1fm1 h LYS 33 N 0.23 0.41 -0.07 2.33 2.10 -1.50 -1.43 116.57 118.64 1fm1 h LYS 33 Ca 0.06 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1fm1 h LYS 33 Cb -0.03 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.21 1fm1 h LYS 33 CO -0.01 0.30 0.04 0.00 -2.00 0.00 0.00 179.45 177.78 1fm1 h ALA 34 N 1.77 0.08 -0.44 0.07 0.00 -1.05 -0.68 119.26 119.01 1fm1 h ALA 34 Ca 0.11 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1fm1 h ALA 34 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1fm1 h ALA 34 CO -0.02 -0.42 -0.18 0.74 0.00 0.00 0.00 179.25 179.37 1fm1 h PHE 35 N 0.09 0.97 -0.67 0.00 0.04 -1.05 -2.73 116.94 113.59 1fm1 h PHE 35 Ca 0.02 -0.21 0.01 0.00 2.80 0.00 0.00 57.97 60.59 1fm1 h PHE 35 Cb -0.01 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 1fm1 h PHE 35 CO -0.08 0.96 0.44 0.87 -0.60 0.00 0.00 178.31 179.91 1fm1 h LYS 36 N 0.76 0.88 -0.96 1.51 1.79 -0.92 -1.51 116.57 118.12 1fm1 h LYS 36 Ca 0.11 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1fm1 h LYS 36 Cb 0.70 -0.20 -0.05 0.00 -1.58 0.00 0.00 32.23 31.11 1fm1 h LYS 36 CO 0.05 0.58 0.62 0.87 -1.08 0.00 0.00 179.45 180.49 1fm1 h LYS 37 N 0.91 1.28 -0.32 3.15 1.57 -0.96 -0.78 116.57 121.43 1fm1 h LYS 37 Ca 0.25 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1fm1 h LYS 37 Cb -0.10 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 31.91 1fm1 h LYS 37 CO -0.06 0.87 0.21 0.00 -0.57 0.00 0.00 179.45 179.90 1fm1 h ALA 38 N 1.34 0.40 -0.60 3.86 0.00 -1.01 -1.59 119.26 121.67 1fm1 h ALA 38 Ca 0.35 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1fm1 h ALA 38 Cb -0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1fm1 h ALA 38 CO -0.07 -0.13 0.03 0.74 0.00 0.00 0.00 179.25 179.82 1fm1 h PHE 39 N 0.43 1.10 -0.37 0.00 0.04 -0.83 -2.66 116.94 114.65 1fm1 h PHE 39 Ca 0.12 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1fm1 h PHE 39 Cb -0.05 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.79 1fm1 h PHE 39 CO -0.05 0.96 0.24 -0.22 -0.60 0.00 0.00 178.31 178.64 1fm1 h LYS 40 N 0.95 0.48 -0.68 1.51 1.63 -0.76 0.59 116.57 120.29 1fm1 h LYS 40 Ca 0.18 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1fm1 h LYS 40 Cb 0.50 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1fm1 h LYS 40 CO 0.02 0.32 0.44 0.28 -3.45 0.00 0.00 179.45 177.07 1fm1 h VAL 41 N 0.49 1.18 0.09 2.00 2.07 -1.13 -0.34 116.25 120.61 1fm1 h VAL 41 Ca 0.13 -0.33 -0.28 0.00 0.82 0.00 0.00 66.70 67.05 1fm1 h VAL 41 Cb -0.05 0.19 0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1fm1 h VAL 41 CO -0.03 0.17 -1.17 -0.50 0.02 0.00 0.00 177.57 176.06 1fm1 h TRP 42 N 0.92 0.83 0.00 1.57 4.06 -1.16 -3.17 115.95 119.00 1fm1 h TRP 42 Ca 0.25 -0.52 0.00 0.00 2.06 0.00 0.00 58.89 60.68 1fm1 h TRP 42 Cb -0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 27.99 1fm1 h TRP 42 CO -0.02 1.36 0.00 0.66 -3.56 0.00 0.00 178.44 176.88 1fm1 h SER 43 N 0.23 0.00 -1.01 -3.49 4.64 0.37 -1.55 113.55 112.75 1fm1 h SER 43 Ca -0.15 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1fm1 h SER 43 Cb 1.84 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.88 1fm1 h SER 43 CO 0.21 0.00 0.67 0.44 -0.87 0.00 0.00 176.83 177.28 1fm1 h ASP 44 N 0.00 1.16 0.00 4.97 3.32 -1.02 -3.28 116.42 121.57 1fm1 h ASP 44 Ca 0.00 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1fm1 h ASP 44 Cb 0.42 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1fm1 h ASP 44 CO 0.00 0.84 -1.43 1.33 -1.72 0.00 0.00 179.24 178.26 1fm1 n VAL 45 N -4.38 0.15 -3.40 -1.35 0.24 -1.17 -4.97 118.33 103.44 1fm1 n VAL 45 Ca 0.12 -0.23 -0.37 0.00 -2.04 0.00 0.00 64.34 61.81 1fm1 n VAL 45 Cb 0.01 0.01 -0.06 0.00 -1.47 0.00 0.00 33.84 32.33 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 -2.49 5.21 -1.25 3.34 -4.23 -0.59 -4.95 115.64 110.69 1fm1 s THR 46 Ca -0.03 0.81 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 1fm1 s THR 46 Cb 0.05 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1fm1 s THR 46 CO 0.35 0.37 0.46 -0.81 -0.54 0.00 0.00 174.62 174.44 1fm1 n PRO 47 N 3.48 0.73 -2.21 3.99 -0.04 -1.26 -4.48 135.00 135.21 1fm1 n PRO 47 Ca -0.09 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 1fm1 n PRO 47 Cb 0.52 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.25 4.46 -0.24 1.53 1.43 -1.26 -4.94 118.68 119.41 1fm1 s LEU 48 Ca 0.00 2.57 -0.07 0.00 -1.03 0.00 0.00 54.13 55.60 1fm1 s LEU 48 Cb 0.00 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 1fm1 s LEU 48 CO 0.00 -0.43 0.05 0.20 0.23 0.00 0.00 176.35 176.40 1fm1 s ASN 49 N -0.57 5.08 -0.21 2.29 0.01 0.01 -4.87 114.94 116.69 1fm1 s ASN 49 Ca 0.48 -0.20 -0.06 0.00 -0.71 0.00 0.00 52.86 52.37 1fm1 s ASN 49 Cb -0.38 -1.90 -0.03 0.00 0.41 0.00 0.00 41.25 39.35 1fm1 s ASN 49 CO 0.49 -0.01 0.03 -0.36 -1.51 0.00 0.00 177.10 175.75 1fm1 s PHE 50 N 1.45 3.09 -0.10 2.20 0.08 -1.26 -1.49 117.98 121.96 1fm1 s PHE 50 Ca 0.05 -0.32 0.04 0.00 0.12 0.00 0.00 56.93 56.82 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 -0.18 -0.24 0.99 -0.10 0.00 0.00 175.22 175.72 1fm1 s THR 51 N 1.01 2.07 0.08 0.64 2.01 -0.81 -5.01 115.64 115.61 1fm1 s THR 51 Ca 0.03 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.74 1fm1 s THR 51 Cb -0.14 -1.78 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 1fm1 s THR 51 CO 0.02 0.56 0.84 -0.60 -0.69 0.00 0.00 174.62 174.75 1fm1 s ARG 52 N 0.34 4.58 -0.13 4.92 3.52 -1.26 -2.59 118.95 128.32 1fm1 s ARG 52 Ca -0.19 1.22 -0.03 0.00 -0.13 0.00 0.00 55.73 56.60 1fm1 s ARG 52 Cb -0.18 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 1fm1 s ARG 52 CO 0.09 0.27 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.33 1fm1 s LEU 53 N -0.09 3.46 0.20 -0.88 1.43 -1.05 -4.95 118.68 116.80 1fm1 s LEU 53 Ca 0.42 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1fm1 s LEU 53 Cb -0.22 -1.82 0.11 0.00 0.03 0.00 0.00 46.19 44.29 1fm1 s LEU 53 CO 0.26 0.26 1.70 0.45 0.23 0.00 0.00 176.35 179.24 1fm1 h HIS 54 N 6.06 1.19 -3.23 0.29 3.86 -1.97 -3.45 115.15 117.90 1fm1 h HIS 54 Ca -0.40 -0.16 -0.15 0.00 -1.16 0.00 0.00 60.37 58.50 1fm1 h HIS 54 Cb 1.19 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 29.29 1fm1 h HIS 54 CO 0.57 0.99 -0.03 -0.25 0.86 0.00 0.00 177.93 180.07 1fm1 n ASP 55 N -4.21 -1.11 0.00 2.45 8.00 -1.26 -5.03 116.55 115.38 1fm1 n ASP 55 Ca 0.05 -2.27 0.00 0.00 0.71 0.00 0.00 54.79 53.28 1fm1 n ASP 55 Cb 0.29 1.99 0.00 0.00 -0.02 0.00 0.00 41.12 43.38 1fm1 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fm1 n GLY 56 N -0.40 -3.29 3.73 0.44 0.00 -1.26 -4.90 105.19 99.52 1fm1 n GLY 56 Ca -0.01 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.95 5.33 0.27 -0.61 1.01 -1.26 -5.00 121.20 119.99 1fm1 s ILE 57 Ca 0.00 0.46 0.08 0.00 0.00 0.00 0.00 60.65 61.20 1fm1 s ILE 57 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1fm1 s ILE 57 CO 0.00 0.41 0.09 0.00 0.00 0.00 0.00 174.94 175.44 1fm1 s ALA 58 N 0.39 3.36 0.10 9.38 0.00 -1.26 -5.03 121.76 128.70 1fm1 s ALA 58 Ca 0.15 -1.58 -0.21 0.00 0.00 0.00 0.00 51.96 50.31 1fm1 s ALA 58 Cb -0.13 -0.98 -0.11 0.00 0.00 0.00 0.00 23.12 21.90 1fm1 s ALA 58 CO 0.03 0.24 1.75 -0.44 0.00 0.00 0.00 175.76 177.34 1fm1 h ASP 59 N 1.70 0.10 -3.48 0.00 3.32 -1.83 -3.35 116.42 112.88 1fm1 h ASP 59 Ca -0.46 -0.01 -0.74 0.00 0.02 0.00 0.00 57.03 55.85 1fm1 h ASP 59 Cb 1.25 -0.03 -0.29 0.00 0.22 0.00 0.00 39.33 40.48 1fm1 h ASP 59 CO 0.61 0.08 -0.29 -0.63 -1.72 0.00 0.00 179.24 177.29 1fm1 s ILE 60 N -6.17 4.48 -0.23 0.35 1.01 -0.76 -4.30 121.20 115.59 1fm1 s ILE 60 Ca -0.13 -2.03 -0.11 0.00 0.00 0.00 0.00 60.65 58.37 1fm1 s ILE 60 Cb 0.07 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1fm1 s ILE 60 CO 0.67 -0.84 0.19 0.00 0.00 0.00 0.00 174.94 174.96 1fm1 s MET 61 N 0.99 4.09 -0.13 2.79 0.23 -1.26 -2.39 119.30 123.63 1fm1 s MET 61 Ca 0.09 -0.20 -0.06 0.00 -1.03 0.00 0.00 55.69 54.49 1fm1 s MET 61 Cb -0.23 -3.53 -0.04 0.00 -1.53 0.00 0.00 34.83 29.50 1fm1 s MET 61 CO -0.02 0.06 0.08 0.42 -2.03 0.00 0.00 175.02 173.53 1fm1 s ILE 62 N 1.06 5.00 0.02 3.16 1.01 -0.70 -2.40 121.20 128.36 1fm1 s ILE 62 Ca 0.09 0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.57 1fm1 s ILE 62 Cb -0.14 -3.18 0.04 0.00 0.01 0.00 0.00 42.46 39.19 1fm1 s ILE 62 CO 0.05 0.58 0.43 -0.94 0.00 0.00 0.00 174.94 175.05 1fm1 s SER 63 N -0.64 -0.31 -0.25 3.58 1.04 -1.02 -0.72 113.70 115.38 1fm1 s SER 63 Ca 0.12 0.10 -0.08 0.00 0.48 0.00 0.00 55.95 56.57 1fm1 s SER 63 Cb -0.12 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1fm1 s SER 63 CO 0.02 -0.62 0.10 -0.36 0.98 0.00 0.00 173.24 173.37 1fm1 s PHE 64 N -2.12 3.14 0.17 5.02 0.40 -1.26 -0.98 117.98 122.36 1fm1 s PHE 64 Ca -0.07 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1fm1 s PHE 64 Cb -0.02 -2.26 0.02 0.00 0.51 0.00 0.00 43.02 41.28 1fm1 s PHE 64 CO 0.00 -0.23 0.15 0.41 0.70 0.00 0.00 175.22 176.25 1fm1 n GLY 65 N 4.77 2.79 3.18 4.36 0.00 0.12 -4.77 105.19 115.64 1fm1 n GLY 65 Ca -0.16 -2.20 -0.11 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.71 0.79 0.00 -0.61 1.01 -1.26 0.06 121.20 120.47 1fm1 s ILE 66 Ca 0.11 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 58.81 1fm1 s ILE 66 Cb -0.01 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1fm1 s ILE 66 CO 0.07 -0.85 0.00 1.17 0.00 0.00 0.00 174.94 175.34 1fm1 n LYS 67 N -0.06 0.00 -2.62 2.79 3.00 -1.26 -3.93 118.16 116.08 1fm1 n LYS 67 Ca -0.12 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.86 1fm1 n LYS 67 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.59 1fm1 n LYS 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1fm1 s GLU 68 N -0.01 3.98 0.00 1.64 -1.05 -1.26 -3.44 118.70 118.56 1fm1 s GLU 68 Ca 0.00 1.20 0.00 0.00 -0.15 0.00 0.00 54.97 56.02 1fm1 s GLU 68 Cb 0.00 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 1fm1 s GLU 68 CO 0.00 -0.25 0.00 -2.39 0.95 0.00 0.00 175.26 173.57 1fm1 n HIS 69 N -0.95 0.00 0.00 4.83 1.44 -1.25 -5.06 115.22 114.23 1fm1 n HIS 69 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 1fm1 n HIS 69 Cb 0.53 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.64 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1fm1 n GLY 70 N 0.00 -2.02 3.76 -1.39 0.00 -1.26 -4.39 105.19 99.89 1fm1 n GLY 70 Ca 0.00 0.43 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 1fm1 n GLY 70 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fm1 s ASP 71 N -2.94 5.59 0.17 1.61 1.01 -1.26 -4.91 116.67 115.95 1fm1 s ASP 71 Ca 0.00 2.51 -0.14 0.00 0.71 0.00 0.00 52.55 55.63 1fm1 s ASP 71 Cb 0.00 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.38 1fm1 s ASP 71 CO 0.00 -1.33 1.84 2.19 0.21 0.00 0.00 175.17 178.08 1fm1 h PHE 72 N 1.55 0.66 -0.18 4.23 -5.15 -2.02 -3.41 116.94 112.62 1fm1 h PHE 72 Ca -0.50 0.02 -0.59 0.00 -0.20 0.00 0.00 57.97 56.70 1fm1 h PHE 72 Cb 1.28 -0.22 -0.06 0.00 0.22 0.00 0.00 35.95 37.16 1fm1 h PHE 72 CO 0.49 0.41 1.60 0.98 -2.00 0.00 0.00 178.31 179.79 1fm1 n TYR 73 N -4.72 0.86 -1.74 6.09 4.19 -1.26 -4.73 117.16 115.85 1fm1 n TYR 73 Ca 0.03 0.47 -0.12 0.00 3.31 0.00 0.00 57.90 61.59 1fm1 n TYR 73 Cb 0.02 -2.38 0.08 0.00 0.49 0.00 0.00 39.34 37.55 1fm1 n TYR 73 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1fm1 n PRO 74 N 8.23 -0.27 -2.49 2.98 -0.04 -1.26 -4.84 135.00 137.30 1fm1 n PRO 74 Ca 0.59 -0.99 -0.23 0.00 -0.04 0.00 0.00 63.50 62.83 1fm1 n PRO 74 Cb 0.06 -0.49 0.06 0.00 -0.04 0.00 0.00 33.50 33.09 1fm1 n PRO 74 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1fm1 s PHE 75 N -1.90 2.67 -2.04 0.54 0.40 -1.22 -4.99 117.98 111.44 1fm1 s PHE 75 Ca 0.31 0.08 0.19 0.00 -0.60 0.00 0.00 56.93 56.92 1fm1 s PHE 75 Cb -0.01 -2.94 0.53 0.00 0.51 0.00 0.00 43.02 41.11 1fm1 s PHE 75 CO 0.22 -1.17 1.44 -0.40 0.70 0.00 0.00 175.22 176.01 1fm1 n ASP 76 N -2.60 3.18 0.00 1.36 5.75 -1.26 -5.02 116.55 117.96 1fm1 n ASP 76 Ca 0.09 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1fm1 n ASP 76 Cb 0.60 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 1.45 0.43 0.35 6.12 0.00 -1.26 -4.84 105.19 107.44 1fm1 n GLY 77 Ca 0.20 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.84 -7.38 1.61 0.11 -1.97 -3.44 132.00 120.08 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 0.19 0.10 0.00 0.11 0.00 0.00 31.00 31.40 1fm1 h PRO 78 CO 0.00 -0.56 0.36 -1.54 -0.21 0.00 0.00 178.00 176.05 1fm1 s SER 79 N -3.73 5.04 0.00 -2.05 1.04 -1.26 -4.78 113.70 107.96 1fm1 s SER 79 Ca -0.13 1.44 0.00 0.00 0.48 0.00 0.00 55.95 57.74 1fm1 s SER 79 Cb 0.01 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1fm1 s SER 79 CO 0.38 -1.64 0.00 0.61 0.98 0.00 0.00 173.24 173.58 1fm1 n GLY 80 N -2.15 0.46 3.55 7.32 0.00 -1.26 -4.63 105.19 108.48 1fm1 n GLY 80 Ca 0.07 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 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 3.30 0.25 0.99 1.43 -1.26 -4.79 118.68 118.59 1fm1 s LEU 81 Ca 0.00 0.38 0.10 0.00 -1.03 0.00 0.00 54.13 53.58 1fm1 s LEU 81 Cb 0.00 -2.57 0.26 0.00 0.03 0.00 0.00 46.19 43.91 1fm1 s LEU 81 CO 0.00 -2.36 1.55 -0.07 0.23 0.00 0.00 176.35 175.71 1fm1 h LEU 82 N 16.35 0.00 -7.09 1.79 3.38 -1.91 -3.44 115.31 124.38 1fm1 h LEU 82 Ca -0.26 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.04 1fm1 h LEU 82 Cb 1.16 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.76 1fm1 h LEU 82 CO 1.21 0.68 0.90 0.00 0.09 0.00 0.00 178.44 181.32 1fm1 s ALA 83 N -3.43 -2.28 0.09 1.53 0.00 -1.26 -2.66 121.76 113.74 1fm1 s ALA 83 Ca -0.01 1.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.81 1fm1 s ALA 83 Cb 0.12 0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.45 1fm1 s ALA 83 CO 0.77 -0.90 0.72 -3.38 0.00 0.00 0.00 175.76 172.97 1fm1 s HIS 84 N -2.25 -0.46 0.07 0.00 -3.43 -1.02 -4.98 115.29 103.22 1fm1 s HIS 84 Ca 0.13 0.29 -0.00 0.00 -0.80 0.00 0.00 55.06 54.68 1fm1 s HIS 84 Cb 0.04 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.70 1fm1 s HIS 84 CO -0.05 -0.72 -0.04 0.00 -2.00 0.00 0.00 174.74 171.94 1fm1 s ALA 85 N -3.46 0.68 0.14 -1.38 0.00 -1.26 -1.52 121.76 114.96 1fm1 s ALA 85 Ca 0.03 -1.27 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 1fm1 s ALA 85 Cb -0.01 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 1fm1 s ALA 85 CO -0.11 -0.33 0.33 -0.06 0.00 0.00 0.00 175.76 175.59 1fm1 s PHE 86 N -3.84 3.49 1.04 0.00 0.40 -1.21 -4.98 117.98 112.88 1fm1 s PHE 86 Ca 0.09 0.37 -0.20 0.00 -0.60 0.00 0.00 56.93 56.59 1fm1 s PHE 86 Cb 0.07 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 1fm1 s PHE 86 CO -0.08 0.46 -0.49 -2.30 0.70 0.00 0.00 175.22 173.51 1fm1 n PRO 87 N -0.19 -0.73 -0.29 0.24 -0.02 -1.26 -2.28 135.00 130.48 1fm1 n PRO 87 Ca -0.04 -0.20 -0.18 0.00 -2.02 0.00 0.00 63.50 61.06 1fm1 n PRO 87 Cb 0.52 -1.43 -0.04 0.00 -0.02 0.00 0.00 33.50 32.53 1fm1 n PRO 87 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1fm1 n PRO 88 N -0.10 0.27 -0.66 0.52 -0.04 -1.26 -2.62 135.00 131.11 1fm1 n PRO 88 Ca 0.00 -0.82 -0.30 0.00 -0.04 0.00 0.00 63.50 62.35 1fm1 n PRO 88 Cb 0.64 -2.25 0.27 0.00 -0.04 0.00 0.00 33.50 32.12 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 5.48 1.49 0.00 0.55 0.00 -1.26 -4.88 107.32 108.70 1fm1 s GLY 89 Ca 0.28 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1fm1 s GLY 89 CO 0.11 0.12 0.37 -1.05 0.00 0.00 0.00 173.10 172.66 1fm1 n PRO 90 N -5.26 0.00 -0.05 2.90 -0.01 -1.26 -4.24 135.00 127.08 1fm1 n PRO 90 Ca 0.12 0.14 -0.09 0.00 -0.01 0.00 0.00 63.50 63.66 1fm1 n PRO 90 Cb 0.59 -0.87 -0.04 0.00 -0.01 0.00 0.00 33.50 33.17 1fm1 n PRO 90 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 1fm1 n ASN 91 N -0.51 1.92 -0.29 2.55 3.02 -1.26 -4.66 115.26 116.03 1fm1 n ASN 91 Ca 0.00 0.04 -0.04 0.00 -0.03 0.00 0.00 54.58 54.55 1fm1 n ASN 91 Cb 0.00 -0.24 0.07 0.00 -0.61 0.00 0.00 39.78 39.01 1fm1 n ASN 91 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1fm1 h TYR 92 N -0.20 0.99 -3.30 3.10 5.03 -1.88 -3.44 116.97 117.27 1fm1 h TYR 92 Ca -0.24 0.02 -0.44 0.00 2.58 0.00 0.00 58.73 60.65 1fm1 h TYR 92 Cb 1.28 -0.34 0.21 0.00 1.55 0.00 0.00 36.73 39.44 1fm1 h TYR 92 CO -0.01 0.62 0.02 0.20 -1.32 0.00 0.00 178.16 177.67 1fm1 s GLY 93 N -2.92 1.54 0.00 1.82 0.00 -1.26 -3.37 107.32 103.14 1fm1 s GLY 93 Ca -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1fm1 s GLY 93 CO 0.79 0.57 0.00 0.61 0.00 0.00 0.00 173.10 175.06 1fm1 n GLY 94 N 0.66 0.76 3.90 0.20 0.00 -0.97 -4.51 105.19 105.23 1fm1 n GLY 94 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.56 4.93 -0.17 1.61 -4.77 -1.22 -4.02 116.67 110.46 1fm1 s ASP 95 Ca 0.00 0.89 -0.06 0.00 -3.30 0.00 0.00 52.55 50.09 1fm1 s ASP 95 Cb 0.00 -1.53 0.08 0.00 -1.09 0.00 0.00 42.92 40.38 1fm1 s ASP 95 CO 0.00 -1.64 0.35 0.00 0.70 0.00 0.00 175.17 174.58 1fm1 s ALA 96 N -3.45 -0.91 -0.21 2.11 0.00 -1.01 -3.36 121.76 114.94 1fm1 s ALA 96 Ca 0.60 1.24 -0.08 0.00 0.00 0.00 0.00 51.96 53.72 1fm1 s ALA 96 Cb -0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1fm1 s ALA 96 CO 0.50 -0.74 0.08 -1.01 0.00 0.00 0.00 175.76 174.59 1fm1 s HIS 97 N 2.53 3.20 0.01 0.00 3.76 -0.58 -2.44 115.29 121.78 1fm1 s HIS 97 Ca 0.00 -0.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.87 1fm1 s HIS 97 Cb -0.12 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1fm1 s HIS 97 CO -0.11 -0.02 0.04 -0.06 -0.85 0.00 0.00 174.74 173.74 1fm1 s PHE 98 N 0.88 3.17 -0.16 1.40 0.40 -0.15 -2.43 117.98 121.09 1fm1 s PHE 98 Ca 0.04 0.13 -0.29 0.00 -0.60 0.00 0.00 56.93 56.21 1fm1 s PHE 98 Cb -0.14 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 1fm1 s PHE 98 CO 0.03 0.51 1.11 -0.51 0.70 0.00 0.00 175.22 177.05 1fm1 s ASP 99 N -1.77 7.09 0.03 1.36 1.01 -1.09 0.11 116.67 123.42 1fm1 s ASP 99 Ca 0.22 1.55 0.27 0.00 0.71 0.00 0.00 52.55 55.31 1fm1 s ASP 99 Cb -0.12 -2.55 0.94 0.00 1.01 0.00 0.00 42.92 42.20 1fm1 s ASP 99 CO 0.14 -0.63 1.74 -0.67 0.21 0.00 0.00 175.17 175.95 1fm1 n ASP 100 N 5.93 0.27 0.02 0.27 -0.08 0.11 -3.27 116.55 119.80 1fm1 n ASP 100 Ca 0.12 0.29 0.13 0.00 -1.51 0.00 0.00 54.79 53.82 1fm1 n ASP 100 Cb 0.46 -0.29 0.51 0.00 2.34 0.00 0.00 41.12 44.14 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 -1.63 0.24 -4.95 1.67 8.00 -1.26 -4.85 116.55 113.77 1fm1 n ASP 101 Ca 0.06 0.38 -0.24 0.00 0.71 0.00 0.00 54.79 55.70 1fm1 n ASP 101 Cb 0.36 -0.40 0.05 0.00 -0.02 0.00 0.00 41.12 41.10 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 -3.02 2.47 -0.49 -1.24 2.02 -1.20 -4.84 118.70 112.39 1fm1 s GLU 102 Ca 0.13 -0.45 -0.17 0.00 0.02 0.00 0.00 54.97 54.50 1fm1 s GLU 102 Cb 0.17 -2.33 0.07 0.00 0.10 0.00 0.00 34.13 32.15 1fm1 s GLU 102 CO 0.58 -0.91 0.48 0.99 0.02 0.00 0.00 175.26 176.42 1fm1 s THR 103 N -2.98 5.11 -0.24 3.63 2.01 -1.26 -5.03 115.64 116.89 1fm1 s THR 103 Ca 0.58 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 61.45 1fm1 s THR 103 Cb -0.10 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 1fm1 s THR 103 CO 0.42 -0.69 0.64 0.26 -0.69 0.00 0.00 174.62 174.56 1fm1 s TRP 104 N 1.97 3.31 0.02 4.92 0.52 -1.26 -3.94 118.94 124.48 1fm1 s TRP 104 Ca 0.07 0.86 -0.00 0.00 0.02 0.00 0.00 56.10 57.05 1fm1 s TRP 104 Cb -0.23 -2.84 -0.02 0.00 -1.15 0.00 0.00 33.47 29.23 1fm1 s TRP 104 CO 0.08 -0.29 -0.03 -0.08 0.02 0.00 0.00 176.95 176.65 1fm1 s THR 105 N 2.35 0.11 -1.22 2.01 -1.32 -1.25 -4.56 115.64 111.76 1fm1 s THR 105 Ca 0.27 -0.92 0.25 0.00 -1.21 0.00 0.00 61.69 60.08 1fm1 s THR 105 Cb -0.16 -0.28 0.04 0.00 -1.51 0.00 0.00 72.50 70.59 1fm1 s THR 105 CO 0.09 -0.51 1.38 -1.20 -2.21 0.00 0.00 174.62 172.17 1fm1 n SER 106 N 1.57 0.75 -4.86 8.08 7.64 -1.26 -2.99 113.62 122.55 1fm1 n SER 106 Ca -0.24 -0.54 -0.23 0.00 1.01 0.00 0.00 58.87 58.86 1fm1 n SER 106 Cb 0.55 0.32 0.07 0.00 -1.01 0.00 0.00 64.21 64.14 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1fm1 s SER 107 N -2.86 4.84 -1.20 6.43 1.04 -1.26 -4.94 113.70 115.74 1fm1 s SER 107 Ca 0.14 0.05 -0.20 0.00 0.48 0.00 0.00 55.95 56.42 1fm1 s SER 107 Cb 0.18 -0.71 -0.02 0.00 0.10 0.00 0.00 66.02 65.56 1fm1 s SER 107 CO 0.67 -1.51 1.90 -0.24 0.98 0.00 0.00 173.24 175.05 1fm1 n SER 108 N -2.68 3.79 -3.77 7.02 2.88 -1.26 -4.75 113.62 114.84 1fm1 n SER 108 Ca 0.10 -2.80 -0.13 0.00 -1.33 0.00 0.00 58.87 54.71 1fm1 n SER 108 Cb 0.60 -1.64 -0.09 0.00 -0.75 0.00 0.00 64.21 62.33 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 4.99 0.58 1.32 -1.46 1.02 -1.26 -5.10 119.74 119.83 1fm1 s LYS 109 Ca 0.59 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.52 1fm1 s LYS 109 Cb 0.05 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1fm1 s LYS 109 CO 0.08 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1fm1 n GLY 110 N 1.69 1.82 3.53 -3.33 0.00 -1.26 -4.00 105.19 103.63 1fm1 n GLY 110 Ca -0.20 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 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 -5.05 117.35 118.15 1fm1 s TYR 111 Ca 0.00 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 1fm1 s TYR 111 Cb 0.00 -2.48 -0.10 0.00 -0.40 0.00 0.00 41.96 38.98 1fm1 s TYR 111 CO 0.00 -0.37 1.51 1.21 -1.57 0.00 0.00 175.55 176.33 1fm1 s ASN 112 N 1.72 6.57 0.17 2.29 3.84 -1.26 -3.97 114.94 124.31 1fm1 s ASN 112 Ca 0.06 2.72 -0.15 0.00 0.21 0.00 0.00 52.86 55.71 1fm1 s ASN 112 Cb -0.17 -2.62 0.05 0.00 -0.55 0.00 0.00 41.25 37.96 1fm1 s ASN 112 CO 0.10 -0.78 1.83 0.25 -2.79 0.00 0.00 177.10 175.72 1fm1 h LEU 113 N 5.38 0.57 -0.91 3.21 5.85 -1.90 -2.80 115.31 124.70 1fm1 h LEU 113 Ca -0.45 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1fm1 h LEU 113 Cb 1.22 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1fm1 h LEU 113 CO 0.81 0.41 0.60 0.15 -0.34 0.00 0.00 178.44 180.08 1fm1 h PHE 114 N 0.67 1.15 0.02 1.25 3.04 -1.90 0.29 116.94 121.45 1fm1 h PHE 114 Ca 0.18 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.16 1fm1 h PHE 114 Cb -0.07 -0.39 -0.00 0.00 2.56 0.00 0.00 35.95 38.05 1fm1 h PHE 114 CO -0.04 0.72 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.89 1fm1 h LEU 115 N 1.23 -0.02 -0.36 0.59 -0.00 -1.89 -0.48 115.31 114.38 1fm1 h LEU 115 Ca 0.34 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 58.06 1fm1 h LEU 115 Cb -0.14 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.52 1fm1 h LEU 115 CO -0.07 -0.02 -0.39 0.58 -0.00 0.00 0.00 178.44 178.54 1fm1 h VAL 116 N -0.03 1.28 0.07 1.22 2.07 -1.32 -2.46 116.25 117.07 1fm1 h VAL 116 Ca -0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1fm1 h VAL 116 Cb 0.02 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1fm1 h VAL 116 CO 0.00 0.52 -0.07 0.00 0.02 0.00 0.00 177.57 178.04 1fm1 h ALA 117 N 0.75 -0.14 -0.66 1.67 0.00 -0.26 -2.02 119.26 118.59 1fm1 h ALA 117 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fm1 h ALA 117 Cb 0.99 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1fm1 h ALA 117 CO 0.10 -0.59 0.44 0.00 0.00 0.00 0.00 179.25 179.20 1fm1 h ALA 118 N 0.76 1.53 -0.01 0.00 0.00 -1.10 -2.74 119.26 117.70 1fm1 h ALA 118 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fm1 h ALA 118 Cb 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1fm1 h ALA 118 CO -0.03 0.44 0.00 1.25 0.00 0.00 0.00 179.25 180.92 1fm1 h HIS 119 N 0.90 0.01 -0.93 0.00 6.17 -0.92 -2.34 115.15 118.06 1fm1 h HIS 119 Ca 0.24 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.33 1fm1 h HIS 119 Cb -0.10 -0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.78 1fm1 h HIS 119 CO -0.00 0.18 0.61 1.05 0.71 0.00 0.00 177.93 180.48 1fm1 h GLU 120 N -0.15 1.21 -1.00 5.26 4.11 -1.19 -1.54 114.58 121.27 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 0.17 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 1fm1 h GLU 120 CO -0.00 0.80 0.66 0.74 0.07 0.00 0.00 179.01 181.28 1fm1 h PHE 121 N 1.25 1.26 -0.76 2.06 0.04 -1.30 -1.44 116.94 118.05 1fm1 h PHE 121 Ca 0.34 0.03 0.06 0.00 2.80 0.00 0.00 57.97 61.20 1fm1 h PHE 121 Cb -0.13 -0.43 -0.06 0.00 2.20 0.00 0.00 35.95 37.54 1fm1 h PHE 121 CO -0.00 0.80 0.45 0.78 -0.60 0.00 0.00 178.31 179.74 1fm1 h GLY 122 N 1.36 1.13 1.10 -1.45 0.00 -0.73 -0.52 103.07 103.97 1fm1 h GLY 122 Ca 0.37 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1fm1 h GLY 122 CO -0.08 0.21 -0.11 0.45 0.00 0.00 0.00 176.54 177.01 1fm1 h HIS 123 N 0.83 1.17 0.00 5.60 3.86 -1.10 -2.44 115.15 123.06 1fm1 h HIS 123 Ca 0.34 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1fm1 h HIS 123 Cb 0.18 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 1fm1 h HIS 123 CO -0.05 1.08 -0.08 0.66 0.86 0.00 0.00 177.93 180.39 1fm1 h SER 124 N 0.92 0.00 0.09 2.45 4.64 -0.39 -1.57 113.55 119.69 1fm1 h SER 124 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1fm1 h SER 124 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1fm1 h SER 124 CO 0.05 0.08 -0.00 0.18 -0.87 0.00 0.00 176.83 176.26 1fm1 n LEU 125 N -3.31 0.12 0.00 5.97 4.77 -0.29 -4.62 117.00 119.64 1fm1 n LEU 125 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1fm1 n LEU 125 Cb 0.27 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1fm1 n LEU 125 CO 0.28 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1fm1 n GLY 126 N 1.06 0.76 3.84 -0.72 0.00 -0.59 -4.88 105.19 104.66 1fm1 n GLY 126 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 4.04 0.52 0.99 1.43 -0.99 -4.58 118.68 120.08 1fm1 s LEU 127 Ca 0.00 1.34 0.09 0.00 -1.03 0.00 0.00 54.13 54.53 1fm1 s LEU 127 Cb 0.00 -4.15 0.06 0.00 0.03 0.00 0.00 46.19 42.13 1fm1 s LEU 127 CO 0.00 -0.23 0.72 -0.62 0.23 0.00 0.00 176.35 176.45 1fm1 s ASP 128 N -2.27 5.29 0.38 2.29 -1.08 -1.26 -4.32 116.67 115.70 1fm1 s ASP 128 Ca 0.55 -0.70 -0.28 0.00 -0.52 0.00 0.00 52.55 51.61 1fm1 s ASP 128 Cb -0.10 -0.04 -0.11 0.00 -1.46 0.00 0.00 42.92 41.21 1fm1 s ASP 128 CO 0.17 -1.14 1.49 1.41 0.52 0.00 0.00 175.17 177.61 1fm1 n HIS 129 N -2.11 2.99 -3.81 -5.34 8.25 -1.26 -4.97 115.22 108.97 1fm1 n HIS 129 Ca 0.13 0.45 -0.32 0.00 -0.26 0.00 0.00 57.72 57.71 1fm1 n HIS 129 Cb 0.61 -2.53 -0.05 0.00 1.12 0.00 0.00 29.99 29.14 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 -0.13 6.43 0.00 0.41 0.15 -0.56 -4.99 113.70 115.01 1fm1 s SER 130 Ca 0.53 0.44 0.24 0.00 0.70 0.00 0.00 55.95 57.87 1fm1 s SER 130 Cb -0.48 -2.04 0.48 0.00 -1.71 0.00 0.00 66.02 62.28 1fm1 s SER 130 CO 0.64 0.17 1.42 0.29 1.20 0.00 0.00 173.24 176.96 1fm1 n LYS 131 N 0.53 2.20 -3.03 5.44 5.02 -1.26 -4.15 118.16 122.91 1fm1 n LYS 131 Ca -0.07 -1.77 -0.40 0.00 -2.02 0.00 0.00 58.31 54.05 1fm1 n LYS 131 Cb 0.52 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 34.01 1fm1 n LYS 131 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1fm1 s ASP 132 N -1.79 6.95 0.59 4.39 -1.08 -1.26 -4.94 116.67 119.53 1fm1 s ASP 132 Ca 0.33 1.15 0.38 0.00 -0.52 0.00 0.00 52.55 53.89 1fm1 s ASP 132 Cb 0.21 -2.41 1.83 0.00 -1.46 0.00 0.00 42.92 41.09 1fm1 s ASP 132 CO 0.31 -0.18 2.14 1.55 0.52 0.00 0.00 175.17 179.51 1fm1 h PRO 133 N 6.94 0.00 -0.00 4.34 0.13 -2.01 -1.66 132.00 139.73 1fm1 h PRO 133 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1fm1 h PRO 133 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1fm1 h PRO 133 CO 0.77 0.00 -0.26 0.41 -0.23 0.00 0.00 178.00 178.69 1fm1 n GLY 134 N -0.50 -0.89 3.75 1.56 0.00 -1.26 -4.84 105.19 103.01 1fm1 n GLY 134 Ca -0.01 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.64 3.38 0.28 4.61 0.00 -0.63 -4.80 121.76 121.97 1fm1 s ALA 135 Ca 0.22 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 1fm1 s ALA 135 Cb 0.19 -2.99 0.37 0.00 0.00 0.00 0.00 23.12 20.68 1fm1 s ALA 135 CO 0.55 0.10 1.95 -0.07 0.00 0.00 0.00 175.76 178.29 1fm1 h LEU 136 N 5.46 1.03 -1.18 0.00 3.38 -1.88 -2.05 115.31 120.07 1fm1 h LEU 136 Ca -0.44 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1fm1 h LEU 136 Cb 1.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1fm1 h LEU 136 CO 0.70 0.75 0.00 0.23 0.09 0.00 0.00 178.44 180.21 1fm1 n MET 137 N -4.39 0.50 -2.09 1.13 2.81 -1.26 -4.80 117.12 109.01 1fm1 n MET 137 Ca 0.10 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.58 1fm1 n MET 137 Cb 0.02 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 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 -0.73 3.12 -1.45 2.03 5.36 -0.77 -1.49 117.98 124.05 1fm1 s PHE 138 Ca 0.00 1.08 0.02 0.00 -0.96 0.00 0.00 56.93 57.08 1fm1 s PHE 138 Cb 0.00 -3.74 0.13 0.00 -0.34 0.00 0.00 43.02 39.07 1fm1 s PHE 138 CO 0.00 -2.38 0.88 -0.35 -1.46 0.00 0.00 175.22 171.91 1fm1 n PRO 139 N 2.56 0.04 -5.14 10.12 -0.04 -1.26 -4.57 135.00 136.71 1fm1 n PRO 139 Ca 0.07 0.25 -0.32 0.00 -0.04 0.00 0.00 63.50 63.46 1fm1 n PRO 139 Cb 0.41 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.55 2.39 0.01 0.52 1.01 -1.26 -5.09 121.20 116.23 1fm1 s ILE 140 Ca 0.02 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 1fm1 s ILE 140 Cb 0.02 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 1fm1 s ILE 140 CO 0.04 0.57 1.32 -0.47 0.00 0.00 0.00 174.94 176.40 1fm1 s TYR 141 N -0.31 3.07 0.00 3.97 6.14 -1.26 -5.01 117.35 123.95 1fm1 s TYR 141 Ca 0.01 1.00 0.00 0.00 0.64 0.00 0.00 57.07 58.72 1fm1 s TYR 141 Cb -0.13 -3.57 -0.00 0.00 0.42 0.00 0.00 41.96 38.68 1fm1 s TYR 141 CO 0.02 -2.00 -0.01 -0.08 0.64 0.00 0.00 175.55 174.12 1fm1 s THR 142 N 1.98 0.07 0.32 4.34 -1.32 -1.26 -5.14 115.64 114.63 1fm1 s THR 142 Ca 0.61 -0.22 -0.25 0.00 -1.21 0.00 0.00 61.69 60.62 1fm1 s THR 142 Cb -0.30 -0.10 -0.10 0.00 -1.51 0.00 0.00 72.50 70.49 1fm1 s THR 142 CO 0.26 -0.10 0.92 -0.47 -2.21 0.00 0.00 174.62 173.02 1fm1 s TYR 143 N -0.33 3.64 0.04 9.09 5.04 -1.26 -5.03 117.35 128.54 1fm1 s TYR 143 Ca -0.03 1.71 -0.01 0.00 -2.44 0.00 0.00 57.07 56.30 1fm1 s TYR 143 Cb -0.02 -2.87 -0.03 0.00 0.35 0.00 0.00 41.96 39.38 1fm1 s TYR 143 CO -0.00 0.19 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.29 1fm1 s THR 144 N -1.67 0.18 -0.43 4.34 -1.32 -1.26 -5.08 115.64 110.40 1fm1 s THR 144 Ca 0.51 -1.51 -0.27 0.00 -1.21 0.00 0.00 61.69 59.21 1fm1 s THR 144 Cb -0.17 -1.10 -0.04 0.00 -1.51 0.00 0.00 72.50 69.68 1fm1 s THR 144 CO 0.22 -0.83 2.05 -0.83 -2.21 0.00 0.00 174.62 173.02 1fm1 s GLY 145 N -2.43 0.25 0.00 6.08 0.00 -1.26 -4.79 107.32 105.17 1fm1 s GLY 145 Ca -0.01 0.02 0.27 0.00 0.00 0.00 0.00 44.72 45.01 1fm1 s GLY 145 CO -0.07 3.63 1.96 0.28 0.00 0.00 0.00 173.10 178.91 1fm1 n LYS 146 N 8.85 0.78 -0.25 2.90 5.02 -1.26 -3.59 118.16 130.60 1fm1 n LYS 146 Ca 0.27 0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.52 1fm1 n LYS 146 Cb 0.50 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1fm1 n LYS 146 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fm1 h SER 147 N 0.00 0.80 -0.77 4.39 0.87 -2.04 -3.38 113.55 113.42 1fm1 h SER 147 Ca 0.00 -0.02 -0.27 0.00 -1.23 0.00 0.00 61.79 60.27 1fm1 h SER 147 Cb 0.04 -0.20 -0.20 0.00 -0.44 0.00 0.00 62.40 61.60 1fm1 h SER 147 CO 0.00 0.58 -0.60 1.57 -0.53 0.00 0.00 176.83 177.85 1fm1 n HIS 148 N -4.60 -2.99 -3.59 2.24 -0.00 -1.24 -5.12 115.22 99.93 1fm1 n HIS 148 Ca 0.06 -1.95 -0.37 0.00 -0.00 0.00 0.00 57.72 55.46 1fm1 n HIS 148 Cb 0.02 1.22 -0.10 0.00 -0.00 0.00 0.00 29.99 31.12 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 1fm1 s PHE 149 N 0.49 3.28 -0.04 1.57 2.19 -1.25 -5.06 117.98 119.16 1fm1 s PHE 149 Ca 0.32 0.24 0.04 0.00 0.33 0.00 0.00 56.93 57.86 1fm1 s PHE 149 Cb 0.13 -2.36 -0.03 0.00 -1.31 0.00 0.00 43.02 39.46 1fm1 s PHE 149 CO -0.16 -0.04 -0.15 -1.64 1.83 0.00 0.00 175.22 175.06 1fm1 s MET 150 N 1.41 2.46 0.07 10.12 -1.94 -1.26 -5.01 119.30 125.14 1fm1 s MET 150 Ca 0.09 -0.72 -0.36 0.00 -1.71 0.00 0.00 55.69 52.99 1fm1 s MET 150 Cb -0.15 -2.35 -0.16 0.00 2.01 0.00 0.00 34.83 34.19 1fm1 s MET 150 CO 0.07 0.62 1.45 1.28 -0.01 0.00 0.00 175.02 178.44 1fm1 n LEU 151 N 2.29 2.14 -4.58 -0.03 4.77 -1.26 -4.93 117.00 115.40 1fm1 n LEU 151 Ca -0.17 1.10 -0.30 0.00 -0.03 0.00 0.00 56.01 56.61 1fm1 n LEU 151 Cb 0.52 -1.25 0.24 0.00 -2.33 0.00 0.00 43.42 40.60 1fm1 n LEU 151 CO 0.25 -0.76 0.61 -2.16 -1.33 0.00 0.00 177.39 173.99 1fm1 s PRO 152 N 0.98 -1.21 0.25 3.23 0.04 -1.26 -4.65 135.00 132.38 1fm1 s PRO 152 Ca 0.84 0.01 -0.06 0.00 0.04 0.00 0.00 61.00 61.84 1fm1 s PRO 152 Cb -0.88 -1.59 0.26 0.00 0.04 0.00 0.00 34.50 32.32 1fm1 s PRO 152 CO 0.46 -3.72 1.93 -0.44 0.04 0.00 0.00 177.00 175.27 1fm1 h ASP 153 N -2.59 1.16 -0.21 6.66 3.32 -1.98 -0.43 116.42 122.35 1fm1 h ASP 153 Ca -0.46 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.60 1fm1 h ASP 153 Cb 1.30 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1fm1 h ASP 153 CO 0.36 0.84 -0.05 -0.78 -1.72 0.00 0.00 179.24 177.89 1fm1 h ASP 154 N 1.37 -0.19 -0.33 6.45 1.82 -1.99 0.29 116.42 123.84 1fm1 h ASP 154 Ca 0.37 0.06 -0.18 0.00 -0.39 0.00 0.00 57.03 56.89 1fm1 h ASP 154 Cb -0.16 0.13 -0.00 0.00 0.68 0.00 0.00 39.33 39.98 1fm1 h ASP 154 CO -0.08 -0.07 -0.49 0.44 -1.61 0.00 0.00 179.24 177.43 1fm1 h ASP 155 N 0.00 1.00 -0.12 2.28 3.32 -1.82 -2.25 116.42 118.84 1fm1 h ASP 155 Ca 0.10 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1fm1 h ASP 155 Cb 0.16 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1fm1 h ASP 155 CO -0.22 1.31 0.06 0.58 -1.72 0.00 0.00 179.24 179.26 1fm1 h VAL 156 N 0.72 1.11 -0.96 -1.35 2.07 -0.66 0.45 116.25 117.63 1fm1 h VAL 156 Ca 0.03 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1fm1 h VAL 156 Cb 1.09 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1fm1 h VAL 156 CO 0.11 0.10 0.58 1.56 0.02 0.00 0.00 177.57 179.94 1fm1 h GLN 157 N 0.09 1.29 0.18 1.57 4.20 -0.44 -1.04 115.11 120.96 1fm1 h GLN 157 Ca 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1fm1 h GLN 157 Cb 0.10 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1fm1 h GLN 157 CO -0.01 0.90 -0.09 0.78 -0.67 0.00 0.00 178.83 179.75 1fm1 h GLY 158 N 1.32 -0.26 1.02 3.46 0.00 -1.08 -1.86 103.07 105.67 1fm1 h GLY 158 Ca 0.34 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1fm1 h GLY 158 CO -0.07 -0.09 0.62 1.19 0.00 0.00 0.00 176.54 178.19 1fm1 h ILE 159 N -0.78 1.26 -0.75 2.60 6.09 -0.89 -1.84 117.51 123.20 1fm1 h ILE 159 Ca -0.03 -0.52 -0.06 0.00 -1.37 0.00 0.00 64.86 62.88 1fm1 h ILE 159 Cb 0.52 -0.15 -0.03 0.00 0.47 0.00 0.00 36.82 37.63 1fm1 h ILE 159 CO 0.04 0.26 0.23 1.56 -3.07 0.00 0.00 178.15 177.17 1fm1 h GLN 160 N 1.34 1.16 0.00 2.19 4.20 -1.23 -0.18 115.11 122.58 1fm1 h GLN 160 Ca 0.35 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1fm1 h GLN 160 Cb -0.10 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.51 1fm1 h GLN 160 CO -0.07 0.98 -0.12 0.66 -0.67 0.00 0.00 178.83 179.61 1fm1 h SER 161 N 1.11 0.00 0.00 1.46 4.64 -0.52 2.23 113.55 122.46 1fm1 h SER 161 Ca 0.24 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.38 1fm1 h SER 161 Cb 0.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1fm1 h SER 161 CO -0.01 0.12 -1.01 -0.07 -0.87 0.00 0.00 176.83 174.99 1fm1 h LEU 162 N 0.00 0.00 -0.05 5.97 3.38 -0.84 -3.37 115.31 120.40 1fm1 h LEU 162 Ca -0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1fm1 h LEU 162 Cb 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1fm1 h LEU 162 CO 0.02 1.39 -0.53 -1.22 0.09 0.00 0.00 178.44 178.19 1fm1 n TYR 163 N -4.46 0.00 -0.98 1.13 4.02 -0.14 -5.05 117.16 111.67 1fm1 n TYR 163 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 1fm1 n TYR 163 Cb 0.64 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26