#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 4.20 0.16 -4.42 1.43 -1.26 -5.03 118.68 113.75 1fm1 s LEU 8 Ca 0.00 2.17 -0.23 0.00 -1.03 0.00 0.00 54.13 55.04 1fm1 s LEU 8 Cb 0.00 -4.07 0.07 0.00 0.03 0.00 0.00 46.19 42.22 1fm1 s LEU 8 CO 0.00 -0.52 0.60 -1.59 0.23 0.00 0.00 176.35 175.06 1fm1 s LYS 9 N -2.32 1.27 0.42 1.70 -2.85 -1.26 -4.41 119.74 112.29 1fm1 s LYS 9 Ca 0.56 -0.47 -0.24 0.00 -1.00 0.00 0.00 55.97 54.83 1fm1 s LYS 9 Cb -0.26 0.59 -0.08 0.00 -2.06 0.00 0.00 37.83 36.01 1fm1 s LYS 9 CO 0.33 -0.55 1.13 -1.58 0.10 0.00 0.00 175.35 174.77 1fm1 s TRP 10 N -3.72 3.06 -1.95 1.78 0.52 -1.26 -4.91 118.94 112.46 1fm1 s TRP 10 Ca 0.01 1.58 0.31 0.00 0.02 0.00 0.00 56.10 58.02 1fm1 s TRP 10 Cb -0.01 -3.30 1.78 0.00 -1.15 0.00 0.00 33.47 30.79 1fm1 s TRP 10 CO -0.13 -1.16 2.16 0.45 0.02 0.00 0.00 176.95 178.30 1fm1 n SER 11 N -0.18 0.12 -3.77 2.95 2.88 -1.26 -4.83 113.62 109.53 1fm1 n SER 11 Ca 0.06 -0.91 -0.11 0.00 -1.33 0.00 0.00 58.87 56.57 1fm1 n SER 11 Cb 0.48 -0.04 -0.08 0.00 -0.75 0.00 0.00 64.21 63.83 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 -2.09 0.78 0.00 -1.46 -2.85 -1.26 -5.03 119.74 107.84 1fm1 s LYS 12 Ca 0.44 -0.53 0.28 0.00 -1.00 0.00 0.00 55.97 55.17 1fm1 s LYS 12 Cb 0.22 0.34 1.04 0.00 -2.06 0.00 0.00 37.83 37.37 1fm1 s LYS 12 CO 0.38 -0.25 1.74 -1.33 0.10 0.00 0.00 175.35 176.00 1fm1 n MET 13 N 0.61 1.67 -3.54 1.78 2.81 -1.26 -4.81 117.12 114.38 1fm1 n MET 13 Ca -0.19 -0.97 -0.37 0.00 -1.81 0.00 0.00 57.70 54.36 1fm1 n MET 13 Cb 0.59 -1.48 -0.09 0.00 -0.71 0.00 0.00 33.22 31.54 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 -2.00 6.24 0.02 7.83 0.01 -1.26 -0.56 114.94 125.22 1fm1 s ASN 14 Ca 0.38 0.27 -0.00 0.00 -0.71 0.00 0.00 52.86 52.80 1fm1 s ASN 14 Cb 0.21 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.69 1fm1 s ASN 14 CO 0.33 -0.00 -0.03 -0.76 -1.51 0.00 0.00 177.10 175.13 1fm1 s LEU 15 N 1.22 2.24 0.13 0.60 1.43 -0.43 -4.95 118.68 118.92 1fm1 s LEU 15 Ca 0.12 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1fm1 s LEU 15 Cb -0.14 0.10 -0.04 0.00 0.03 0.00 0.00 46.19 46.14 1fm1 s LEU 15 CO 0.06 -0.30 -0.12 0.42 0.23 0.00 0.00 176.35 176.64 1fm1 s THR 16 N -1.48 1.23 0.07 5.49 -4.23 -1.26 -2.10 115.64 113.36 1fm1 s THR 16 Ca -0.16 -1.88 -0.06 0.00 -1.18 0.00 0.00 61.69 58.42 1fm1 s THR 16 Cb -0.10 -1.66 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 1fm1 s THR 16 CO -0.01 -0.59 0.10 -0.72 -0.54 0.00 0.00 174.62 172.86 1fm1 s TYR 17 N -2.73 0.30 -0.07 3.99 1.13 -1.08 -2.53 117.35 116.37 1fm1 s TYR 17 Ca 0.12 -0.78 -0.03 0.00 -1.41 0.00 0.00 57.07 54.98 1fm1 s TYR 17 Cb -0.01 -0.19 0.04 0.00 -1.10 0.00 0.00 41.96 40.69 1fm1 s TYR 17 CO 0.02 -0.48 0.15 0.50 -2.51 0.00 0.00 175.55 173.23 1fm1 s ARG 18 N -3.89 0.09 -0.26 -3.49 6.06 -1.02 -2.56 118.95 113.88 1fm1 s ARG 18 Ca 0.06 0.39 -0.22 0.00 -2.50 0.00 0.00 55.73 53.46 1fm1 s ARG 18 Cb 0.06 -0.18 -0.01 0.00 0.06 0.00 0.00 34.95 34.87 1fm1 s ARG 18 CO -0.11 -0.17 0.70 0.42 -2.50 0.00 0.00 175.30 173.64 1fm1 s ILE 19 N 1.25 4.93 0.14 4.11 1.01 -1.26 -1.87 121.20 129.50 1fm1 s ILE 19 Ca -0.08 1.25 -0.12 0.00 0.00 0.00 0.00 60.65 61.70 1fm1 s ILE 19 Cb -0.12 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1fm1 s ILE 19 CO -0.06 -0.03 1.48 0.58 0.00 0.00 0.00 174.94 176.91 1fm1 h VAL 20 N 5.44 1.28 -2.62 2.92 2.07 -1.17 -3.48 116.25 120.69 1fm1 h VAL 20 Ca -0.25 -1.50 0.09 0.00 0.82 0.00 0.00 66.70 65.85 1fm1 h VAL 20 Cb 1.11 1.37 -0.10 0.00 -1.52 0.00 0.00 31.29 32.15 1fm1 h VAL 20 CO 0.81 0.50 0.37 0.54 0.02 0.00 0.00 177.57 179.81 1fm1 s ASN 21 N -6.76 -0.33 0.17 0.57 6.03 -1.26 -5.06 114.94 108.30 1fm1 s ASN 21 Ca -0.11 -0.26 0.02 0.00 -1.03 0.00 0.00 52.86 51.48 1fm1 s ASN 21 Cb 0.11 0.54 0.02 0.00 -3.03 0.00 0.00 41.25 38.89 1fm1 s ASN 21 CO 0.87 -0.95 0.20 -1.22 -2.03 0.00 0.00 177.10 173.97 1fm1 n TYR 22 N -0.39 -2.12 -4.50 1.54 4.01 -1.26 -4.60 117.16 109.85 1fm1 n TYR 22 Ca -0.09 -0.68 -0.29 0.00 -0.16 0.00 0.00 57.90 56.68 1fm1 n TYR 22 Cb 0.62 -0.16 -0.13 0.00 -0.31 0.00 0.00 39.34 39.36 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 -0.42 2.26 -0.15 -0.72 -1.32 -1.26 -4.92 115.64 109.12 1fm1 s THR 23 Ca 0.15 -1.67 0.27 0.00 -1.21 0.00 0.00 61.69 59.23 1fm1 s THR 23 Cb -0.01 -1.98 0.28 0.00 -1.51 0.00 0.00 72.50 69.28 1fm1 s THR 23 CO 0.09 0.15 1.82 1.55 -2.21 0.00 0.00 174.62 176.02 1fm1 h PRO 24 N 4.07 0.00 -1.01 7.08 0.13 -2.00 -2.65 132.00 137.62 1fm1 h PRO 24 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1fm1 h PRO 24 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 1fm1 h PRO 24 CO 0.40 0.00 0.67 -0.44 -0.23 0.00 0.00 178.00 178.40 1fm1 h ASP 25 N 0.00 1.16 -5.19 1.44 3.32 -1.94 -3.44 116.42 111.76 1fm1 h ASP 25 Ca 0.00 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1fm1 h ASP 25 Cb 0.20 -0.29 -0.14 0.00 0.22 0.00 0.00 39.33 39.32 1fm1 h ASP 25 CO 0.00 0.84 -0.49 -0.04 -1.72 0.00 0.00 179.24 177.82 1fm1 s MET 26 N -6.12 0.76 0.72 3.56 -1.94 -1.00 -4.99 119.30 110.29 1fm1 s MET 26 Ca -0.13 -1.07 -0.11 0.00 -1.71 0.00 0.00 55.69 52.67 1fm1 s MET 26 Cb 0.18 0.29 0.02 0.00 2.01 0.00 0.00 34.83 37.33 1fm1 s MET 26 CO 0.82 -0.21 1.07 0.95 -0.01 0.00 0.00 175.02 177.64 1fm1 s THR 27 N -3.89 3.83 0.45 2.05 -4.23 -1.26 -4.35 115.64 108.24 1fm1 s THR 27 Ca 0.06 0.59 0.12 0.00 -1.18 0.00 0.00 61.69 61.28 1fm1 s THR 27 Cb 0.06 -3.26 0.24 0.00 1.34 0.00 0.00 72.50 70.88 1fm1 s THR 27 CO -0.10 -0.77 2.07 1.12 -0.54 0.00 0.00 174.62 176.39 1fm1 h HIS 28 N -0.83 0.23 -0.80 3.99 2.07 -1.99 -2.12 115.15 115.70 1fm1 h HIS 28 Ca -0.44 -0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.09 1fm1 h HIS 28 Cb 1.22 -0.08 -0.04 0.00 2.57 0.00 0.00 27.41 31.08 1fm1 h HIS 28 CO 0.61 0.19 0.53 0.77 -3.07 0.00 0.00 177.93 176.96 1fm1 h SER 29 N 0.24 0.92 -0.38 3.10 0.02 -1.99 0.64 113.55 116.10 1fm1 h SER 29 Ca 0.06 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 1fm1 h SER 29 Cb 0.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1fm1 h SER 29 CO -0.01 0.66 -0.40 -0.33 -1.14 0.00 0.00 176.83 175.62 1fm1 h GLU 30 N 1.08 0.94 -0.40 3.45 4.39 -1.76 -2.83 114.58 119.44 1fm1 h GLU 30 Ca 0.29 -0.50 -0.16 0.00 0.34 0.00 0.00 59.36 59.33 1fm1 h GLU 30 Cb -0.12 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1fm1 h GLU 30 CO -0.06 1.16 -0.36 0.28 -1.16 0.00 0.00 179.01 178.86 1fm1 h VAL 31 N 0.76 1.27 -0.02 3.13 2.07 -0.97 -2.58 116.25 119.91 1fm1 h VAL 31 Ca 0.06 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1fm1 h VAL 31 Cb 1.00 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1fm1 h VAL 31 CO 0.10 0.52 0.00 -0.33 0.02 0.00 0.00 177.57 177.88 1fm1 h GLU 32 N 0.78 0.01 -0.12 1.57 4.39 0.31 -2.08 114.58 119.44 1fm1 h GLU 32 Ca 0.07 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1fm1 h GLU 32 Cb 0.96 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1fm1 h GLU 32 CO 0.09 0.01 -0.09 1.57 -1.16 0.00 0.00 179.01 179.43 1fm1 h LYS 33 N 0.01 0.19 -0.00 2.33 2.10 -1.52 -2.35 116.57 117.32 1fm1 h LYS 33 Ca 0.01 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1fm1 h LYS 33 Cb 0.01 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1fm1 h LYS 33 CO -0.01 0.29 0.00 0.00 -2.00 0.00 0.00 179.45 177.72 1fm1 h ALA 34 N 1.74 0.00 -0.36 0.07 0.00 -0.96 -1.52 119.26 118.22 1fm1 h ALA 34 Ca 0.04 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1fm1 h ALA 34 Cb 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1fm1 h ALA 34 CO 0.01 -0.50 -0.23 0.74 0.00 0.00 0.00 179.25 179.28 1fm1 h PHE 35 N 0.00 0.81 -0.90 0.00 0.04 -1.26 -2.81 116.94 112.82 1fm1 h PHE 35 Ca 0.00 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.60 1fm1 h PHE 35 Cb 0.00 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 37.91 1fm1 h PHE 35 CO -0.08 0.88 0.60 0.87 -0.60 0.00 0.00 178.31 179.98 1fm1 h LYS 36 N 0.63 1.18 -0.85 1.51 1.57 -1.10 -1.42 116.57 118.08 1fm1 h LYS 36 Ca 0.09 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1fm1 h LYS 36 Cb 0.72 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1fm1 h LYS 36 CO 0.06 0.78 0.42 0.87 -0.57 0.00 0.00 179.45 181.01 1fm1 h LYS 37 N 1.22 1.22 -0.42 3.15 1.57 -1.08 -1.05 116.57 121.19 1fm1 h LYS 37 Ca 0.33 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1fm1 h LYS 37 Cb -0.14 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 31.93 1fm1 h LYS 37 CO -0.07 0.93 0.28 0.00 -0.57 0.00 0.00 179.45 180.01 1fm1 h ALA 38 N 1.23 0.53 -0.47 3.86 0.00 -1.04 -1.16 119.26 122.20 1fm1 h ALA 38 Ca 0.30 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 1fm1 h ALA 38 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1fm1 h ALA 38 CO -0.04 -0.02 -0.24 0.74 0.00 0.00 0.00 179.25 179.70 1fm1 h PHE 39 N 0.56 1.15 -0.25 0.00 0.04 -1.02 -2.64 116.94 114.78 1fm1 h PHE 39 Ca 0.15 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1fm1 h PHE 39 Cb -0.06 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 1fm1 h PHE 39 CO -0.05 1.12 0.16 -0.22 -0.60 0.00 0.00 178.31 178.73 1fm1 h LYS 40 N 0.85 0.33 -1.00 1.51 1.63 -0.88 0.98 116.57 119.98 1fm1 h LYS 40 Ca 0.10 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1fm1 h LYS 40 Cb 0.82 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.33 1fm1 h LYS 40 CO 0.07 0.22 0.66 0.28 -3.45 0.00 0.00 179.45 177.23 1fm1 h VAL 41 N 0.34 1.26 0.13 2.00 2.07 -1.16 0.67 116.25 121.56 1fm1 h VAL 41 Ca 0.09 -0.47 -0.29 0.00 0.82 0.00 0.00 66.70 66.86 1fm1 h VAL 41 Cb -0.04 -0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.52 1fm1 h VAL 41 CO -0.02 0.25 -1.36 -0.50 0.02 0.00 0.00 177.57 175.96 1fm1 h TRP 42 N 1.36 0.50 0.00 1.57 4.06 -1.08 -3.24 115.95 119.12 1fm1 h TRP 42 Ca 0.37 -0.37 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1fm1 h TRP 42 Cb -0.16 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 27.98 1fm1 h TRP 42 CO -0.00 1.33 -0.01 0.66 -3.56 0.00 0.00 178.44 176.86 1fm1 h SER 43 N 0.08 0.00 -1.00 -3.49 4.64 0.13 -3.09 113.55 110.82 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 2.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.04 1fm1 h SER 43 CO 0.19 0.01 0.66 0.44 -0.87 0.00 0.00 176.83 177.26 1fm1 h ASP 44 N 0.00 1.15 -0.31 4.97 3.32 -0.89 -2.86 116.42 121.79 1fm1 h ASP 44 Ca -0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1fm1 h ASP 44 Cb 0.59 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1fm1 h ASP 44 CO 0.00 0.83 0.00 1.33 -1.72 0.00 0.00 179.24 179.68 1fm1 n VAL 45 N -4.38 2.37 -3.78 -1.35 0.24 -1.18 -4.97 118.33 105.29 1fm1 n VAL 45 Ca 0.12 -1.84 -0.13 0.00 -2.04 0.00 0.00 64.34 60.45 1fm1 n VAL 45 Cb 0.01 -0.26 -0.11 0.00 -1.47 0.00 0.00 33.84 32.01 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 -2.84 0.00 -1.16 3.34 -4.23 -1.08 -4.85 115.64 104.82 1fm1 s THR 46 Ca 0.44 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1fm1 s THR 46 Cb 0.36 -0.41 0.00 0.00 1.34 0.00 0.00 72.50 73.79 1fm1 s THR 46 CO 0.10 -0.01 0.37 -0.81 -0.54 0.00 0.00 174.62 173.73 1fm1 n PRO 47 N 2.87 0.64 -2.16 3.99 -0.04 -1.26 -4.60 135.00 134.43 1fm1 n PRO 47 Ca -0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 1fm1 n PRO 47 Cb 0.58 -1.27 -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 -0.16 4.43 -0.22 1.53 1.43 -1.26 -4.87 118.68 119.55 1fm1 s LEU 48 Ca 0.00 2.55 -0.04 0.00 -1.03 0.00 0.00 54.13 55.61 1fm1 s LEU 48 Cb 0.00 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 1fm1 s LEU 48 CO 0.00 -0.53 -0.04 0.20 0.23 0.00 0.00 176.35 176.21 1fm1 s ASN 49 N -0.07 4.37 -0.21 2.29 0.02 0.28 -4.83 114.94 116.79 1fm1 s ASN 49 Ca 0.53 -0.37 -0.05 0.00 -1.02 0.00 0.00 52.86 51.96 1fm1 s ASN 49 Cb -0.38 -1.75 -0.02 0.00 0.02 0.00 0.00 41.25 39.12 1fm1 s ASN 49 CO 0.45 -0.01 -0.01 -0.36 0.02 0.00 0.00 177.10 177.20 1fm1 s PHE 50 N 1.41 3.02 -0.10 2.20 0.08 -1.26 -1.31 117.98 122.01 1fm1 s PHE 50 Ca 0.05 -0.56 0.04 0.00 0.12 0.00 0.00 56.93 56.58 1fm1 s PHE 50 Cb -0.14 -2.10 -0.00 0.00 -0.57 0.00 0.00 43.02 40.21 1fm1 s PHE 50 CO -0.02 -0.32 -0.24 0.99 -0.10 0.00 0.00 175.22 175.53 1fm1 s THR 51 N 1.15 2.07 0.03 0.64 2.01 -0.89 -5.01 115.64 115.63 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 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 1fm1 s THR 51 CO 0.01 0.56 0.87 -0.60 -0.69 0.00 0.00 174.62 174.77 1fm1 s ARG 52 N 0.34 4.56 -0.17 4.92 3.52 -1.26 -2.62 118.95 128.24 1fm1 s ARG 52 Ca -0.19 1.25 -0.06 0.00 -0.13 0.00 0.00 55.73 56.60 1fm1 s ARG 52 Cb -0.18 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 1fm1 s ARG 52 CO 0.09 0.12 0.04 -0.51 -0.81 0.00 0.00 175.30 174.23 1fm1 s LEU 53 N 0.44 3.70 0.23 -0.88 1.43 -1.06 -4.96 118.68 117.58 1fm1 s LEU 53 Ca 0.45 0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 53.53 1fm1 s LEU 53 Cb -0.21 -1.92 0.20 0.00 0.03 0.00 0.00 46.19 44.29 1fm1 s LEU 53 CO 0.26 0.20 1.85 0.45 0.23 0.00 0.00 176.35 179.33 1fm1 h HIS 54 N 6.50 1.22 -3.75 0.29 3.86 -1.96 -3.45 115.15 117.86 1fm1 h HIS 54 Ca -0.37 -0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 58.64 1fm1 h HIS 54 Cb 1.18 -0.39 -0.06 0.00 1.06 0.00 0.00 27.41 29.20 1fm1 h HIS 54 CO 0.57 0.85 -0.07 -0.51 0.86 0.00 0.00 177.93 179.63 1fm1 s ASP 55 N -6.23 0.45 0.00 2.45 1.01 -1.26 -5.02 116.67 108.08 1fm1 s ASP 55 Ca -0.13 -1.26 0.00 0.00 0.71 0.00 0.00 52.55 51.87 1fm1 s ASP 55 Cb 0.17 0.69 0.00 0.00 1.01 0.00 0.00 42.92 44.78 1fm1 s ASP 55 CO 0.83 -1.35 0.00 0.61 0.21 0.00 0.00 175.17 175.47 1fm1 n GLY 56 N -0.51 -3.92 3.73 0.21 0.00 -1.26 -4.93 105.19 98.51 1fm1 n GLY 56 Ca -0.02 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.98 5.23 0.33 -0.61 1.01 -1.26 -4.96 121.20 119.96 1fm1 s ILE 57 Ca 0.00 0.80 0.08 0.00 0.00 0.00 0.00 60.65 61.53 1fm1 s ILE 57 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1fm1 s ILE 57 CO 0.00 0.36 0.16 0.00 0.00 0.00 0.00 174.94 175.46 1fm1 s ALA 58 N 0.50 3.54 0.10 9.38 0.00 -1.26 -5.03 121.76 128.98 1fm1 s ALA 58 Ca 0.22 -1.77 -0.22 0.00 0.00 0.00 0.00 51.96 50.20 1fm1 s ALA 58 Cb -0.14 -0.84 -0.13 0.00 0.00 0.00 0.00 23.12 22.01 1fm1 s ALA 58 CO 0.08 0.05 1.75 -0.44 0.00 0.00 0.00 175.76 177.20 1fm1 h ASP 59 N 1.51 0.05 -3.71 0.00 3.32 -1.90 -3.38 116.42 112.31 1fm1 h ASP 59 Ca -0.44 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 55.92 1fm1 h ASP 59 Cb 1.25 -0.01 -0.31 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 59 CO 0.62 0.04 -0.64 -0.63 -1.72 0.00 0.00 179.24 176.90 1fm1 s ILE 60 N -6.19 3.44 -0.15 0.35 1.01 -1.05 -4.51 121.20 114.10 1fm1 s ILE 60 Ca -0.13 -1.27 -0.05 0.00 0.00 0.00 0.00 60.65 59.20 1fm1 s ILE 60 Cb 0.07 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1fm1 s ILE 60 CO 0.67 -0.17 0.01 0.00 0.00 0.00 0.00 174.94 175.45 1fm1 s MET 61 N 1.33 3.66 -0.12 2.79 0.23 -1.25 -2.44 119.30 123.49 1fm1 s MET 61 Ca -0.03 -0.42 -0.05 0.00 -1.03 0.00 0.00 55.69 54.15 1fm1 s MET 61 Cb -0.20 -3.01 -0.04 0.00 -1.53 0.00 0.00 34.83 30.05 1fm1 s MET 61 CO 0.01 0.35 0.07 0.42 -2.03 0.00 0.00 175.02 173.84 1fm1 s ILE 62 N 0.10 4.93 0.02 3.16 1.01 -0.78 -2.45 121.20 127.20 1fm1 s ILE 62 Ca 0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 1fm1 s ILE 62 Cb -0.13 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.23 1fm1 s ILE 62 CO 0.02 0.58 0.38 -0.94 0.00 0.00 0.00 174.94 174.98 1fm1 s SER 63 N -0.66 -0.26 -0.28 3.58 1.04 -0.99 -0.51 113.70 115.63 1fm1 s SER 63 Ca 0.12 0.05 -0.11 0.00 0.48 0.00 0.00 55.95 56.49 1fm1 s SER 63 Cb -0.12 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 1fm1 s SER 63 CO 0.02 -0.59 0.18 -0.36 0.98 0.00 0.00 173.24 173.48 1fm1 s PHE 64 N -2.04 3.22 0.04 5.02 0.40 -1.26 -0.63 117.98 122.71 1fm1 s PHE 64 Ca -0.08 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 1fm1 s PHE 64 Cb -0.02 -2.36 0.00 0.00 0.51 0.00 0.00 43.02 41.15 1fm1 s PHE 64 CO 0.00 -0.16 0.04 0.41 0.70 0.00 0.00 175.22 176.21 1fm1 n GLY 65 N 5.01 2.36 3.21 4.36 0.00 0.32 -4.75 105.19 115.70 1fm1 n GLY 65 Ca -0.14 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.61 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 0.41 0.40 0.00 -0.61 1.01 -1.26 0.84 121.20 121.99 1fm1 s ILE 66 Ca 0.03 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 58.73 1fm1 s ILE 66 Cb -0.00 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1fm1 s ILE 66 CO 0.02 -0.42 0.19 1.17 0.00 0.00 0.00 174.94 175.89 1fm1 n LYS 67 N -0.20 0.00 -2.41 2.79 3.00 -1.26 -2.90 118.16 117.18 1fm1 n LYS 67 Ca -0.05 0.19 -0.39 0.00 -0.00 0.00 0.00 58.31 58.06 1fm1 n LYS 67 Cb 0.64 -0.39 -0.03 0.00 0.00 0.00 0.00 35.03 35.25 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 -0.94 3.15 0.00 1.64 1.03 -1.26 -4.20 118.70 118.11 1fm1 s GLU 68 Ca 0.00 -0.38 0.00 0.00 0.03 0.00 0.00 54.97 54.62 1fm1 s GLU 68 Cb 0.00 -4.68 0.00 0.00 -0.80 0.00 0.00 34.13 28.65 1fm1 s GLU 68 CO 0.00 -2.41 0.03 -2.39 -1.33 0.00 0.00 175.26 169.16 1fm1 n HIS 69 N 10.31 0.00 -3.22 4.83 1.44 -1.14 -5.04 115.22 122.39 1fm1 n HIS 69 Ca 0.19 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.85 1fm1 n HIS 69 Cb 0.50 0.09 -0.03 0.00 0.12 0.00 0.00 29.99 30.67 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1fm1 s GLY 70 N 0.00 -0.87 0.19 -1.39 0.00 -1.26 -4.99 107.32 99.00 1fm1 s GLY 70 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 44.72 44.36 1fm1 s GLY 70 CO 0.00 3.38 1.85 -1.80 0.00 0.00 0.00 173.10 176.53 1fm1 h ASP 71 N 6.82 0.70 -0.98 1.64 1.82 -1.96 0.11 116.42 124.57 1fm1 h ASP 71 Ca 0.06 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 1fm1 h ASP 71 Cb 1.13 -0.18 -0.05 0.00 0.68 0.00 0.00 39.33 40.92 1fm1 h ASP 71 CO 0.12 0.51 0.62 0.15 -1.61 0.00 0.00 179.24 179.04 1fm1 h PHE 72 N 0.83 1.26 -2.76 0.28 3.57 -2.04 -3.32 116.94 114.75 1fm1 h PHE 72 Ca 0.22 0.01 -0.61 0.00 3.53 0.00 0.00 57.97 61.13 1fm1 h PHE 72 Cb -0.09 -0.42 -0.40 0.00 2.79 0.00 0.00 35.95 37.82 1fm1 h PHE 72 CO -0.03 0.81 -0.75 0.98 -2.23 0.00 0.00 178.31 177.09 1fm1 n TYR 73 N -4.37 1.43 -2.63 0.41 9.36 -0.73 -5.11 117.16 115.52 1fm1 n TYR 73 Ca 0.11 -3.87 -0.34 0.00 3.32 0.00 0.00 57.90 57.12 1fm1 n TYR 73 Cb 0.03 -0.24 -0.05 0.00 -0.63 0.00 0.00 39.34 38.46 1fm1 n TYR 73 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1fm1 s PRO 74 N -0.81 3.95 0.49 2.98 0.04 -0.05 -4.49 135.00 137.11 1fm1 s PRO 74 Ca 0.29 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1fm1 s PRO 74 Cb -0.00 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.41 1fm1 s PRO 74 CO -0.18 -0.29 0.70 -0.06 0.04 0.00 0.00 177.00 177.20 1fm1 s PHE 75 N -2.02 2.95 -2.72 0.56 0.40 -1.26 -5.02 117.98 110.87 1fm1 s PHE 75 Ca 0.65 -0.04 0.22 0.00 -0.60 0.00 0.00 56.93 57.16 1fm1 s PHE 75 Cb -0.14 -2.54 0.17 0.00 0.51 0.00 0.00 43.02 41.02 1fm1 s PHE 75 CO 0.18 -0.62 1.19 -0.40 0.70 0.00 0.00 175.22 176.26 1fm1 n ASP 76 N -2.15 2.81 0.00 1.36 5.75 -1.26 -4.99 116.55 118.06 1fm1 n ASP 76 Ca 0.06 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1fm1 n ASP 76 Cb 0.59 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 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 1.23 0.43 0.24 6.12 0.00 -1.26 -4.89 105.19 107.07 1fm1 n GLY 77 Ca 0.13 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.58 -7.31 1.61 0.11 -1.97 -3.44 132.00 120.42 1fm1 h PRO 78 Ca 0.00 0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.64 1fm1 h PRO 78 Cb 0.00 0.13 0.08 0.00 0.11 0.00 0.00 31.00 31.32 1fm1 h PRO 78 CO 0.00 -0.39 0.38 -1.54 -0.21 0.00 0.00 178.00 176.24 1fm1 s SER 79 N -3.41 5.66 0.00 -2.05 1.04 -1.26 -4.77 113.70 108.90 1fm1 s SER 79 Ca -0.09 1.62 0.00 0.00 0.48 0.00 0.00 55.95 57.96 1fm1 s SER 79 Cb 0.01 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1fm1 s SER 79 CO 0.26 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1fm1 n GLY 80 N -1.89 0.30 3.58 7.32 0.00 -1.26 -4.67 105.19 108.57 1fm1 n GLY 80 Ca 0.07 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 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 3.44 0.39 0.99 1.43 -1.26 -4.81 118.68 118.85 1fm1 s LEU 81 Ca 0.00 1.06 0.21 0.00 -1.03 0.00 0.00 54.13 54.37 1fm1 s LEU 81 Cb 0.00 -3.16 0.53 0.00 0.03 0.00 0.00 46.19 43.60 1fm1 s LEU 81 CO 0.00 -2.01 1.66 -0.07 0.23 0.00 0.00 176.35 176.16 1fm1 h LEU 82 N 15.03 0.00 -7.46 1.79 3.38 -1.92 -3.44 115.31 122.69 1fm1 h LEU 82 Ca -0.31 0.00 0.36 0.00 0.09 0.00 0.00 57.88 58.02 1fm1 h LEU 82 Cb 1.18 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.82 1fm1 h LEU 82 CO 1.09 0.29 0.92 0.00 0.09 0.00 0.00 178.44 180.83 1fm1 s ALA 83 N -3.33 -2.46 0.21 1.53 0.00 -1.26 -2.64 121.76 113.80 1fm1 s ALA 83 Ca 0.03 0.53 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 1fm1 s ALA 83 Cb 0.08 0.55 0.05 0.00 0.00 0.00 0.00 23.12 23.80 1fm1 s ALA 83 CO 0.68 -1.10 0.71 -3.38 0.00 0.00 0.00 175.76 172.67 1fm1 s HIS 84 N -2.14 -0.32 0.12 0.00 -3.43 -0.99 -5.01 115.29 103.51 1fm1 s HIS 84 Ca 0.21 -0.01 -0.18 0.00 -0.80 0.00 0.00 55.06 54.27 1fm1 s HIS 84 Cb 0.04 0.64 0.04 0.00 -1.43 0.00 0.00 32.58 31.87 1fm1 s HIS 84 CO -0.04 -1.02 0.46 0.00 -2.00 0.00 0.00 174.74 172.14 1fm1 s ALA 85 N -3.75 -1.12 0.15 -1.38 0.00 -1.26 -1.94 121.76 112.46 1fm1 s ALA 85 Ca 0.07 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1fm1 s ALA 85 Cb -0.03 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1fm1 s ALA 85 CO -0.02 -0.65 0.30 -0.06 0.00 0.00 0.00 175.76 175.34 1fm1 s PHE 86 N -3.57 3.49 0.89 0.00 0.40 -1.14 -4.99 117.98 113.05 1fm1 s PHE 86 Ca 0.01 0.21 -0.10 0.00 -0.60 0.00 0.00 56.93 56.45 1fm1 s PHE 86 Cb 0.01 -1.74 0.13 0.00 0.51 0.00 0.00 43.02 41.93 1fm1 s PHE 86 CO -0.11 0.49 1.13 -1.25 0.70 0.00 0.00 175.22 176.18 1fm1 s PRO 87 N -3.12 1.24 -0.41 0.24 0.04 -1.26 -2.69 135.00 129.03 1fm1 s PRO 87 Ca 0.36 1.43 -0.45 0.00 0.04 0.00 0.00 61.00 62.37 1fm1 s PRO 87 Cb -0.11 -1.76 -0.19 0.00 0.04 0.00 0.00 34.50 32.47 1fm1 s PRO 87 CO 0.28 -2.44 1.56 -2.30 0.04 0.00 0.00 177.00 174.14 1fm1 n PRO 88 N -4.09 0.15 -1.06 0.56 -0.02 -1.26 -3.00 135.00 126.27 1fm1 n PRO 88 Ca 0.11 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1fm1 n PRO 88 Cb 0.52 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fm1 n GLY 89 N 3.74 1.82 0.00 -1.23 0.00 -1.26 -4.83 105.19 103.43 1fm1 n GLY 89 Ca 0.29 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 1.91 -0.31 1.61 -0.02 -1.26 -4.32 135.00 132.61 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 0.97 -0.85 2.55 -1.24 -1.93 -2.29 115.58 112.79 1fm1 h ASN 91 Ca 0.00 -0.04 0.01 0.00 0.71 0.00 0.00 56.30 56.98 1fm1 h ASN 91 Cb 0.00 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 38.76 1fm1 h ASN 91 CO 0.00 0.72 0.56 0.22 -1.29 0.00 0.00 177.43 177.64 1fm1 h TYR 92 N 1.13 1.08 -4.59 0.67 3.20 -1.93 -3.41 116.97 113.11 1fm1 h TYR 92 Ca 0.30 0.02 -0.47 0.00 3.14 0.00 0.00 58.73 61.72 1fm1 h TYR 92 Cb -0.10 -0.36 0.10 0.00 1.54 0.00 0.00 36.73 37.90 1fm1 h TYR 92 CO -0.01 0.69 0.41 0.20 -1.64 0.00 0.00 178.16 177.81 1fm1 s GLY 93 N -2.99 1.60 0.00 1.82 0.00 -0.86 -3.79 107.32 103.09 1fm1 s GLY 93 Ca -0.13 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1fm1 s GLY 93 CO 0.80 -0.13 0.00 0.61 0.00 0.00 0.00 173.10 174.38 1fm1 n GLY 94 N -3.27 0.38 3.87 0.20 0.00 -1.10 -4.47 105.19 100.82 1fm1 n GLY 94 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.25 6.19 -0.15 1.61 -4.77 -1.25 -3.95 116.67 112.10 1fm1 s ASP 95 Ca 0.00 1.36 -0.06 0.00 -3.30 0.00 0.00 52.55 50.55 1fm1 s ASP 95 Cb 0.00 -2.42 0.07 0.00 -1.09 0.00 0.00 42.92 39.48 1fm1 s ASP 95 CO 0.00 -0.87 0.32 0.00 0.70 0.00 0.00 175.17 175.32 1fm1 s ALA 96 N -3.15 -0.78 0.05 2.11 0.00 -1.02 -2.88 121.76 116.08 1fm1 s ALA 96 Ca 0.55 1.16 0.04 0.00 0.00 0.00 0.00 51.96 53.71 1fm1 s ALA 96 Cb -0.11 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1fm1 s ALA 96 CO 0.53 -0.62 -0.03 -1.01 0.00 0.00 0.00 175.76 174.63 1fm1 s HIS 97 N 2.33 2.95 0.15 0.00 3.76 -0.82 -2.34 115.29 121.33 1fm1 s HIS 97 Ca -0.01 -0.02 0.10 0.00 -0.15 0.00 0.00 55.06 54.98 1fm1 s HIS 97 Cb -0.12 -1.57 -0.04 0.00 1.11 0.00 0.00 32.58 31.96 1fm1 s HIS 97 CO -0.10 0.44 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.92 1fm1 s PHE 98 N -1.17 2.19 -0.20 1.40 0.40 0.20 -2.35 117.98 118.45 1fm1 s PHE 98 Ca 0.22 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 1fm1 s PHE 98 Cb -0.11 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.27 1fm1 s PHE 98 CO 0.13 0.37 1.10 -0.51 0.70 0.00 0.00 175.22 177.01 1fm1 s ASP 99 N -2.27 7.07 0.02 1.36 1.01 -1.08 0.12 116.67 122.89 1fm1 s ASP 99 Ca 0.15 1.48 0.28 0.00 0.71 0.00 0.00 52.55 55.17 1fm1 s ASP 99 Cb -0.09 -2.54 0.98 0.00 1.01 0.00 0.00 42.92 42.28 1fm1 s ASP 99 CO 0.07 -0.67 1.75 -0.67 0.21 0.00 0.00 175.17 175.86 1fm1 n ASP 100 N 6.24 0.21 0.00 0.27 -0.08 0.25 -3.18 116.55 120.26 1fm1 n ASP 100 Ca 0.12 0.28 0.13 0.00 -1.51 0.00 0.00 54.79 53.81 1fm1 n ASP 100 Cb 0.46 -0.28 0.50 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 -1.57 0.16 -4.96 1.67 8.00 -1.26 -4.85 116.55 113.75 1fm1 n ASP 101 Ca 0.06 0.27 -0.23 0.00 0.71 0.00 0.00 54.79 55.61 1fm1 n ASP 101 Cb 0.35 -0.27 0.03 0.00 -0.02 0.00 0.00 41.12 41.21 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 -3.00 2.65 -0.47 -1.24 2.02 -1.19 -4.80 118.70 112.67 1fm1 s GLU 102 Ca 0.13 -0.58 -0.17 0.00 0.02 0.00 0.00 54.97 54.38 1fm1 s GLU 102 Cb 0.18 -2.44 0.06 0.00 0.10 0.00 0.00 34.13 32.03 1fm1 s GLU 102 CO 0.58 -0.67 0.46 0.99 0.02 0.00 0.00 175.26 176.64 1fm1 s THR 103 N -2.80 5.10 -0.23 3.63 2.01 -1.26 -5.04 115.64 117.06 1fm1 s THR 103 Ca 0.55 -0.74 -0.21 0.00 0.31 0.00 0.00 61.69 61.60 1fm1 s THR 103 Cb -0.10 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 1fm1 s THR 103 CO 0.40 -0.60 0.65 0.26 -0.69 0.00 0.00 174.62 174.63 1fm1 s TRP 104 N 2.02 3.32 0.03 4.92 0.52 -1.26 -3.59 118.94 124.90 1fm1 s TRP 104 Ca 0.09 0.88 -0.01 0.00 0.02 0.00 0.00 56.10 57.08 1fm1 s TRP 104 Cb -0.21 -2.84 -0.02 0.00 -1.15 0.00 0.00 33.47 29.24 1fm1 s TRP 104 CO 0.10 -0.28 -0.02 -0.08 0.02 0.00 0.00 176.95 176.69 1fm1 s THR 105 N 2.33 0.14 -1.28 2.01 -1.32 -1.25 -4.57 115.64 111.70 1fm1 s THR 105 Ca 0.28 -1.12 0.23 0.00 -1.21 0.00 0.00 61.69 59.87 1fm1 s THR 105 Cb -0.16 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.21 1fm1 s THR 105 CO 0.09 -0.62 1.21 -1.20 -2.21 0.00 0.00 174.62 171.89 1fm1 n SER 106 N 1.21 0.99 -4.77 8.08 7.64 -1.26 -3.15 113.62 122.36 1fm1 n SER 106 Ca -0.21 -0.80 -0.23 0.00 1.01 0.00 0.00 58.87 58.63 1fm1 n SER 106 Cb 0.57 0.53 0.09 0.00 -1.01 0.00 0.00 64.21 64.38 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 -2.84 4.61 -0.99 6.43 1.04 -1.26 -4.93 113.70 115.76 1fm1 s SER 107 Ca 0.13 -0.23 -0.20 0.00 0.48 0.00 0.00 55.95 56.13 1fm1 s SER 107 Cb 0.17 -0.29 -0.10 0.00 0.10 0.00 0.00 66.02 65.90 1fm1 s SER 107 CO 0.71 -1.66 1.98 -0.24 0.98 0.00 0.00 173.24 175.00 1fm1 n SER 108 N -2.71 2.99 -3.80 7.02 2.88 -1.26 -4.80 113.62 113.94 1fm1 n SER 108 Ca 0.13 -2.73 -0.11 0.00 -1.33 0.00 0.00 58.87 54.83 1fm1 n SER 108 Cb 0.60 -1.34 -0.08 0.00 -0.75 0.00 0.00 64.21 62.65 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 4.79 0.75 0.23 -1.46 1.02 -1.26 -5.11 119.74 118.71 1fm1 s LYS 109 Ca 0.57 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1fm1 s LYS 109 Cb 0.12 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.75 1fm1 s LYS 109 CO 0.08 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1fm1 n GLY 110 N 0.64 1.20 3.59 -3.33 0.00 -1.26 -4.09 105.19 101.94 1fm1 n GLY 110 Ca -0.19 -0.35 -0.38 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 3.22 0.17 1.61 2.02 -1.24 -5.01 117.35 118.13 1fm1 s TYR 111 Ca 0.00 0.12 -0.31 0.00 -0.37 0.00 0.00 57.07 56.51 1fm1 s TYR 111 Cb 0.00 -2.41 -0.10 0.00 -0.40 0.00 0.00 41.96 39.05 1fm1 s TYR 111 CO 0.00 -0.19 1.57 1.21 -1.57 0.00 0.00 175.55 176.57 1fm1 s ASN 112 N 1.74 6.57 0.19 2.29 3.04 -1.26 -3.75 114.94 123.77 1fm1 s ASN 112 Ca 0.08 2.64 -0.12 0.00 0.04 0.00 0.00 52.86 55.50 1fm1 s ASN 112 Cb -0.16 -2.60 0.12 0.00 -1.54 0.00 0.00 41.25 37.07 1fm1 s ASN 112 CO 0.11 -0.83 1.86 0.25 -3.04 0.00 0.00 177.10 175.46 1fm1 h LEU 113 N 6.66 0.76 -0.99 3.21 5.85 -1.91 -2.66 115.31 126.23 1fm1 h LEU 113 Ca -0.43 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1fm1 h LEU 113 Cb 1.21 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1fm1 h LEU 113 CO 0.91 0.55 0.65 0.15 -0.34 0.00 0.00 178.44 180.36 1fm1 h PHE 114 N 0.90 1.24 0.10 1.25 3.04 -1.89 0.34 116.94 121.91 1fm1 h PHE 114 Ca 0.24 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.22 1fm1 h PHE 114 Cb -0.10 -0.42 -0.01 0.00 2.56 0.00 0.00 35.95 37.98 1fm1 h PHE 114 CO -0.03 0.77 -0.07 -0.07 -2.02 0.00 0.00 178.31 176.89 1fm1 h LEU 115 N 1.33 -0.19 -0.31 0.59 -0.00 -1.86 0.16 115.31 115.03 1fm1 h LEU 115 Ca 0.37 0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 58.13 1fm1 h LEU 115 Cb -0.14 0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1fm1 h LEU 115 CO -0.08 -0.12 -0.34 0.58 -0.00 0.00 0.00 178.44 178.48 1fm1 h VAL 116 N -0.18 1.29 0.07 1.22 2.07 -1.37 -1.95 116.25 117.41 1fm1 h VAL 116 Ca -0.00 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.02 1fm1 h VAL 116 Cb 0.16 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1fm1 h VAL 116 CO -0.01 0.49 -0.11 0.00 0.02 0.00 0.00 177.57 177.97 1fm1 h ALA 117 N 0.71 -0.18 -0.95 1.67 0.00 -0.13 -1.73 119.26 118.67 1fm1 h ALA 117 Ca 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1fm1 h ALA 117 Cb 0.92 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1fm1 h ALA 117 CO 0.08 -0.62 0.62 0.00 0.00 0.00 0.00 179.25 179.34 1fm1 h ALA 118 N 0.69 1.22 -0.07 0.00 0.00 -0.67 -2.67 119.26 117.76 1fm1 h ALA 118 Ca 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fm1 h ALA 118 Cb 0.23 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1fm1 h ALA 118 CO -0.06 0.56 0.03 1.25 0.00 0.00 0.00 179.25 181.04 1fm1 h HIS 119 N 1.26 0.10 -0.89 0.00 6.17 -0.88 -2.22 115.15 118.68 1fm1 h HIS 119 Ca 0.36 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.44 1fm1 h HIS 119 Cb -0.10 -0.03 -0.05 0.00 2.52 0.00 0.00 27.41 29.75 1fm1 h HIS 119 CO -0.01 0.19 0.59 1.05 0.71 0.00 0.00 177.93 180.46 1fm1 h GLU 120 N -0.02 1.16 -1.01 5.26 4.11 -1.16 -1.17 114.58 121.75 1fm1 h GLU 120 Ca 0.02 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.40 1fm1 h GLU 120 Cb 0.13 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1fm1 h GLU 120 CO -0.00 0.77 0.67 0.74 0.07 0.00 0.00 179.01 181.25 1fm1 h PHE 121 N 1.19 1.26 -0.97 2.06 0.04 -1.21 -1.45 116.94 117.87 1fm1 h PHE 121 Ca 0.33 0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.20 1fm1 h PHE 121 Cb -0.12 -0.43 -0.07 0.00 2.20 0.00 0.00 35.95 37.54 1fm1 h PHE 121 CO -0.00 0.79 0.62 0.78 -0.60 0.00 0.00 178.31 179.90 1fm1 h GLY 122 N 1.36 1.49 1.10 -1.45 0.00 -0.60 0.63 103.07 105.59 1fm1 h GLY 122 Ca 0.37 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 1fm1 h GLY 122 CO -0.08 0.30 -0.12 0.45 0.00 0.00 0.00 176.54 177.08 1fm1 h HIS 123 N 1.11 1.16 0.00 5.60 3.86 -1.03 -1.24 115.15 124.62 1fm1 h HIS 123 Ca 0.43 -0.25 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1fm1 h HIS 123 Cb 0.20 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1fm1 h HIS 123 CO -0.01 1.08 -0.18 0.66 0.86 0.00 0.00 177.93 180.34 1fm1 h SER 124 N 0.91 0.00 -0.01 2.45 4.64 -0.50 -1.01 113.55 120.05 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 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1fm1 h SER 124 CO 0.05 0.18 0.00 0.18 -0.87 0.00 0.00 176.83 176.38 1fm1 n LEU 125 N -3.75 0.08 0.00 5.97 4.77 0.10 -4.66 117.00 119.51 1fm1 n LEU 125 Ca -0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1fm1 n LEU 125 Cb 0.29 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1fm1 n LEU 125 CO 0.33 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1fm1 n GLY 126 N 0.89 0.63 3.80 -0.72 0.00 -0.38 -4.88 105.19 104.54 1fm1 n GLY 126 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 4.51 0.49 0.99 1.43 -0.52 -4.52 118.68 121.06 1fm1 s LEU 127 Ca 0.00 1.40 0.07 0.00 -1.03 0.00 0.00 54.13 54.58 1fm1 s LEU 127 Cb 0.00 -3.16 0.04 0.00 0.03 0.00 0.00 46.19 43.10 1fm1 s LEU 127 CO 0.00 0.20 0.68 -0.62 0.23 0.00 0.00 176.35 176.84 1fm1 s ASP 128 N -1.25 5.39 0.25 2.29 -1.08 -1.26 -4.14 116.67 116.87 1fm1 s ASP 128 Ca 0.34 -0.51 -0.31 0.00 -0.52 0.00 0.00 52.55 51.55 1fm1 s ASP 128 Cb -0.20 -0.35 -0.12 0.00 -1.46 0.00 0.00 42.92 40.79 1fm1 s ASP 128 CO 0.22 -1.03 1.67 -1.00 0.52 0.00 0.00 175.17 175.54 1fm1 s HIS 129 N -2.52 2.81 0.17 -5.34 3.76 -1.26 -4.91 115.29 107.99 1fm1 s HIS 129 Ca 0.58 0.56 0.03 0.00 -0.15 0.00 0.00 55.06 56.07 1fm1 s HIS 129 Cb -0.08 -4.12 -0.03 0.00 1.11 0.00 0.00 32.58 29.45 1fm1 s HIS 129 CO 0.36 -4.00 0.29 0.45 -0.85 0.00 0.00 174.74 170.99 1fm1 s SER 130 N 0.83 6.30 0.00 1.40 0.15 -0.21 -4.99 113.70 117.18 1fm1 s SER 130 Ca 0.69 0.14 0.22 0.00 0.70 0.00 0.00 55.95 57.70 1fm1 s SER 130 Cb -0.49 -1.88 0.50 0.00 -1.71 0.00 0.00 66.02 62.45 1fm1 s SER 130 CO 0.41 0.03 1.44 0.29 1.20 0.00 0.00 173.24 176.61 1fm1 n LYS 131 N -0.73 2.45 -2.99 5.44 5.02 -1.26 -4.19 118.16 121.91 1fm1 n LYS 131 Ca -0.07 -2.20 -0.41 0.00 -2.02 0.00 0.00 58.31 53.61 1fm1 n LYS 131 Cb 0.55 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 34.00 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 -1.37 6.90 0.55 4.39 2.15 -1.26 -4.94 116.67 123.09 1fm1 s ASP 132 Ca 0.40 1.09 0.35 0.00 0.43 0.00 0.00 52.55 54.82 1fm1 s ASP 132 Cb 0.22 -2.42 1.60 0.00 -0.30 0.00 0.00 42.92 42.03 1fm1 s ASP 132 CO 0.31 -0.29 2.05 1.55 -0.17 0.00 0.00 175.17 178.62 1fm1 h PRO 133 N 7.22 0.00 -0.00 4.34 0.13 -2.01 -2.26 132.00 139.42 1fm1 h PRO 133 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1fm1 h PRO 133 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1fm1 h PRO 133 CO 0.80 0.00 -0.29 0.41 -0.23 0.00 0.00 178.00 178.69 1fm1 n GLY 134 N -0.30 -1.11 3.84 1.56 0.00 -1.26 -4.85 105.19 103.07 1fm1 n GLY 134 Ca -0.00 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.80 3.51 0.33 4.61 0.00 -0.85 -4.80 121.76 121.76 1fm1 s ALA 135 Ca 0.18 -0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.19 1fm1 s ALA 135 Cb 0.19 -2.62 0.57 0.00 0.00 0.00 0.00 23.12 21.26 1fm1 s ALA 135 CO 0.59 0.41 1.76 -0.07 0.00 0.00 0.00 175.76 178.45 1fm1 h LEU 136 N 3.32 0.12 -0.78 0.00 3.38 -1.88 -2.72 115.31 116.75 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 0.66 0.51 0.00 0.23 0.09 0.00 0.00 178.44 179.93 1fm1 n MET 137 N -4.05 0.56 -2.22 1.13 2.81 -1.26 -4.80 117.12 109.29 1fm1 n MET 137 Ca -0.02 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.45 1fm1 n MET 137 Cb 0.45 -1.22 -0.03 0.00 -0.71 0.00 0.00 33.22 31.71 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 -1.22 3.28 -2.00 2.03 5.36 -1.03 -1.04 117.98 123.36 1fm1 s PHE 138 Ca 0.00 1.02 0.07 0.00 -0.96 0.00 0.00 56.93 57.06 1fm1 s PHE 138 Cb 0.00 -3.63 0.39 0.00 -0.34 0.00 0.00 43.02 39.44 1fm1 s PHE 138 CO 0.00 -2.17 0.81 -0.35 -1.46 0.00 0.00 175.22 172.05 1fm1 n PRO 139 N 3.89 0.41 -5.23 10.12 -0.04 -1.26 -4.65 135.00 138.24 1fm1 n PRO 139 Ca 0.11 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 1fm1 n PRO 139 Cb 0.43 -1.25 -0.16 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.12 0.10 0.52 1.01 -1.26 -5.10 121.20 116.60 1fm1 s ILE 140 Ca 0.10 -1.04 -0.31 0.00 0.00 0.00 0.00 60.65 59.41 1fm1 s ILE 140 Cb 0.05 -1.78 -0.07 0.00 0.01 0.00 0.00 42.46 40.67 1fm1 s ILE 140 CO 0.08 0.57 1.28 -0.47 0.00 0.00 0.00 174.94 176.39 1fm1 s TYR 141 N -0.08 3.35 -0.03 3.97 6.14 -1.26 -5.01 117.35 124.42 1fm1 s TYR 141 Ca -0.06 1.17 -0.07 0.00 0.64 0.00 0.00 57.07 58.75 1fm1 s TYR 141 Cb -0.14 -3.54 0.01 0.00 0.42 0.00 0.00 41.96 38.71 1fm1 s TYR 141 CO 0.05 -1.74 0.17 -0.08 0.64 0.00 0.00 175.55 174.58 1fm1 s THR 142 N 0.90 0.04 0.37 4.34 -1.32 -1.26 -5.15 115.64 113.56 1fm1 s THR 142 Ca 0.60 -0.34 -0.22 0.00 -1.21 0.00 0.00 61.69 60.52 1fm1 s THR 142 Cb -0.33 -0.36 -0.10 0.00 -1.51 0.00 0.00 72.50 70.20 1fm1 s THR 142 CO 0.31 -0.19 0.92 -0.47 -2.21 0.00 0.00 174.62 172.98 1fm1 s TYR 143 N -0.64 3.47 0.02 9.09 5.04 -1.26 -5.04 117.35 128.02 1fm1 s TYR 143 Ca -0.07 1.63 0.01 0.00 -2.44 0.00 0.00 57.07 56.19 1fm1 s TYR 143 Cb -0.04 -2.84 -0.01 0.00 0.35 0.00 0.00 41.96 39.42 1fm1 s TYR 143 CO 0.01 0.05 -0.04 0.99 -1.34 0.00 0.00 175.55 175.21 1fm1 s THR 144 N -1.93 0.29 -0.70 4.34 2.01 -1.26 -5.07 115.64 113.32 1fm1 s THR 144 Ca 0.56 -0.58 -0.26 0.00 0.31 0.00 0.00 61.69 61.72 1fm1 s THR 144 Cb -0.13 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 1fm1 s THR 144 CO 0.18 -0.19 1.86 -0.83 -0.69 0.00 0.00 174.62 174.95 1fm1 s GLY 145 N -0.82 0.22 0.00 4.40 0.00 -1.26 -4.76 107.32 105.10 1fm1 s GLY 145 Ca -0.06 -0.93 0.11 0.00 0.00 0.00 0.00 44.72 43.84 1fm1 s GLY 145 CO -0.00 3.41 1.19 0.28 0.00 0.00 0.00 173.10 177.98 1fm1 n LYS 146 N 9.10 0.70 -0.37 2.90 4.76 -1.26 -3.59 118.16 130.40 1fm1 n LYS 146 Ca 0.25 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.67 1fm1 n LYS 146 Cb 0.51 -1.25 0.11 0.00 -1.84 0.00 0.00 35.03 32.56 1fm1 n LYS 146 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1fm1 h SER 147 N 0.00 1.15 -0.27 4.39 0.02 -2.04 -3.33 113.55 113.47 1fm1 h SER 147 Ca 0.00 -0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.70 1fm1 h SER 147 Cb 0.00 -0.29 -0.31 0.00 0.14 0.00 0.00 62.40 61.95 1fm1 h SER 147 CO 0.00 0.83 -0.80 1.41 -1.14 0.00 0.00 176.83 177.13 1fm1 n HIS 148 N -4.38 0.01 -2.66 3.45 8.25 -1.24 -5.10 115.22 113.55 1fm1 n HIS 148 Ca 0.12 -1.97 -0.42 0.00 -0.26 0.00 0.00 57.72 55.18 1fm1 n HIS 148 Cb 0.01 0.44 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 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 -2.32 3.63 0.04 4.41 5.36 -1.24 -5.04 117.98 122.82 1fm1 s PHE 149 Ca 0.20 1.64 0.05 0.00 -0.96 0.00 0.00 56.93 57.86 1fm1 s PHE 149 Cb 0.37 -3.17 -0.02 0.00 -0.34 0.00 0.00 43.02 39.86 1fm1 s PHE 149 CO -0.07 -0.23 -0.16 -1.64 -1.46 0.00 0.00 175.22 171.66 1fm1 s MET 150 N 0.89 1.06 0.09 10.12 -1.94 -1.26 -5.06 119.30 123.20 1fm1 s MET 150 Ca 0.53 -0.78 -0.36 0.00 -1.71 0.00 0.00 55.69 53.37 1fm1 s MET 150 Cb -0.23 -1.09 -0.16 0.00 2.01 0.00 0.00 34.83 35.36 1fm1 s MET 150 CO 0.29 0.28 1.43 1.28 -0.01 0.00 0.00 175.02 178.28 1fm1 n LEU 151 N 1.96 2.10 -4.65 -0.03 4.77 -1.26 -4.94 117.00 114.95 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 0.54 -1.26 0.24 0.00 -2.33 0.00 0.00 43.42 40.62 1fm1 n LEU 151 CO 0.23 -0.80 0.68 -2.16 -1.33 0.00 0.00 177.39 174.01 1fm1 s PRO 152 N 0.79 -1.13 0.23 3.23 0.04 -1.26 -4.75 135.00 132.15 1fm1 s PRO 152 Ca 0.84 -0.25 -0.07 0.00 0.04 0.00 0.00 61.00 61.56 1fm1 s PRO 152 Cb -0.88 -1.62 0.22 0.00 0.04 0.00 0.00 34.50 32.25 1fm1 s PRO 152 CO 0.45 -3.62 1.86 -0.44 0.04 0.00 0.00 177.00 175.30 1fm1 h ASP 153 N -2.51 1.14 -0.56 6.66 3.32 -1.99 -2.04 116.42 120.44 1fm1 h ASP 153 Ca -0.43 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.57 1fm1 h ASP 153 Cb 1.27 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 153 CO 0.30 0.90 0.30 -0.78 -1.72 0.00 0.00 179.24 178.24 1fm1 h ASP 154 N 1.28 0.45 -0.37 6.45 1.82 -2.00 -0.08 116.42 123.98 1fm1 h ASP 154 Ca 0.32 0.02 -0.16 0.00 -0.39 0.00 0.00 57.03 56.82 1fm1 h ASP 154 Cb 0.01 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 1fm1 h ASP 154 CO -0.05 0.31 -0.41 0.44 -1.61 0.00 0.00 179.24 177.91 1fm1 h ASP 155 N 0.58 1.00 -0.45 2.28 3.32 -1.85 -2.50 116.42 118.81 1fm1 h ASP 155 Ca 0.24 -0.47 0.01 0.00 0.02 0.00 0.00 57.03 56.83 1fm1 h ASP 155 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1fm1 h ASP 155 CO -0.15 1.27 0.29 0.58 -1.72 0.00 0.00 179.24 179.51 1fm1 h VAL 156 N 0.75 1.10 -0.87 -1.35 2.07 -0.82 0.70 116.25 117.83 1fm1 h VAL 156 Ca 0.05 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1fm1 h VAL 156 Cb 1.01 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1fm1 h VAL 156 CO 0.10 0.11 0.44 1.56 0.02 0.00 0.00 177.57 179.80 1fm1 h GLN 157 N 0.59 1.24 0.20 1.57 1.08 -0.96 -0.85 115.11 117.98 1fm1 h GLN 157 Ca 0.17 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1fm1 h GLN 157 Cb -0.05 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.15 1fm1 h GLN 157 CO -0.05 0.93 -0.09 0.78 -0.95 0.00 0.00 178.83 179.45 1fm1 h GLY 158 N 1.23 -0.28 1.01 3.46 0.00 -0.96 -1.57 103.07 105.97 1fm1 h GLY 158 Ca 0.30 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.74 1fm1 h GLY 158 CO -0.04 -0.10 0.63 1.19 0.00 0.00 0.00 176.54 178.22 1fm1 h ILE 159 N -0.83 1.25 -0.67 2.60 6.09 -0.89 -1.90 117.51 123.16 1fm1 h ILE 159 Ca -0.03 -0.47 -0.08 0.00 -1.37 0.00 0.00 64.86 62.91 1fm1 h ILE 159 Cb 0.52 -0.16 -0.03 0.00 0.47 0.00 0.00 36.82 37.62 1fm1 h ILE 159 CO 0.04 0.25 0.11 1.56 -3.07 0.00 0.00 178.15 177.04 1fm1 h GLN 160 N 1.31 1.12 0.00 2.19 1.08 -1.21 -0.98 115.11 118.62 1fm1 h GLN 160 Ca 0.35 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1fm1 h GLN 160 Cb -0.13 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.16 1fm1 h GLN 160 CO -0.07 1.02 -0.07 0.66 -0.95 0.00 0.00 178.83 179.42 1fm1 h SER 161 N 1.04 0.00 0.00 1.46 4.64 -0.49 2.58 113.55 122.78 1fm1 h SER 161 Ca 0.21 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.40 1fm1 h SER 161 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1fm1 h SER 161 CO 0.01 0.07 -0.78 -0.07 -0.87 0.00 0.00 176.83 175.19 1fm1 h LEU 162 N 0.00 0.00 0.00 5.97 3.38 -0.95 -3.38 115.31 120.34 1fm1 h LEU 162 Ca -0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1fm1 h LEU 162 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1fm1 h LEU 162 CO 0.01 1.19 -0.54 -1.22 0.09 0.00 0.00 178.44 177.96 1fm1 n TYR 163 N -4.53 0.00 -0.59 1.13 4.02 -0.42 -5.05 117.16 111.72 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 0.52 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26