#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 4.22 0.15 -4.42 1.43 -1.26 -5.07 118.68 113.74 1fm1 s LEU 8 Ca 0.00 0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 53.20 1fm1 s LEU 8 Cb 0.00 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 44.11 1fm1 s LEU 8 CO 0.00 0.16 0.57 -1.59 0.23 0.00 0.00 176.35 175.72 1fm1 s LYS 9 N 0.38 1.25 0.48 1.70 0.00 -1.26 -4.04 119.74 118.24 1fm1 s LYS 9 Ca 0.11 -0.51 -0.21 0.00 0.00 0.00 0.00 55.97 55.36 1fm1 s LYS 9 Cb -0.12 0.57 -0.08 0.00 0.00 0.00 0.00 37.83 38.20 1fm1 s LYS 9 CO -0.00 -0.54 1.05 -1.58 0.00 0.00 0.00 175.35 174.28 1fm1 s TRP 10 N -3.76 3.00 -2.41 1.78 0.52 -1.26 -4.94 118.94 111.87 1fm1 s TRP 10 Ca 0.01 1.58 0.25 0.00 0.02 0.00 0.00 56.10 57.96 1fm1 s TRP 10 Cb -0.01 -3.10 0.93 0.00 -1.15 0.00 0.00 33.47 30.14 1fm1 s TRP 10 CO -0.13 -0.89 1.66 0.43 0.02 0.00 0.00 176.95 178.05 1fm1 n SER 11 N -0.88 1.58 -3.98 2.95 7.64 -1.26 -4.89 113.62 114.78 1fm1 n SER 11 Ca 0.09 -1.59 -0.09 0.00 1.01 0.00 0.00 58.87 58.30 1fm1 n SER 11 Cb 0.52 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.57 1fm1 n SER 11 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1fm1 s LYS 12 N -1.91 0.48 0.00 1.43 -2.85 -1.26 -5.03 119.74 110.60 1fm1 s LYS 12 Ca 0.36 -0.77 0.28 0.00 -1.00 0.00 0.00 55.97 54.83 1fm1 s LYS 12 Cb 0.20 0.18 1.04 0.00 -2.06 0.00 0.00 37.83 37.18 1fm1 s LYS 12 CO 0.31 -0.10 1.74 -1.33 0.10 0.00 0.00 175.35 176.06 1fm1 n MET 13 N 0.99 1.68 -3.56 1.78 2.81 -1.26 -4.84 117.12 114.71 1fm1 n MET 13 Ca -0.20 -0.98 -0.36 0.00 -1.81 0.00 0.00 57.70 54.35 1fm1 n MET 13 Cb 0.57 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.53 1fm1 n MET 13 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1fm1 s ASN 14 N -2.00 6.39 -0.00 7.83 0.01 -1.26 -1.43 114.94 124.47 1fm1 s ASN 14 Ca 0.38 0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 52.94 1fm1 s ASN 14 Cb 0.21 -2.17 -0.00 0.00 0.41 0.00 0.00 41.25 39.70 1fm1 s ASN 14 CO 0.33 0.10 0.06 -0.76 -1.51 0.00 0.00 177.10 175.33 1fm1 s LEU 15 N 0.52 1.83 0.17 0.60 1.43 -0.71 -4.96 118.68 117.56 1fm1 s LEU 15 Ca 0.15 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1fm1 s LEU 15 Cb -0.13 0.35 -0.05 0.00 0.03 0.00 0.00 46.19 46.40 1fm1 s LEU 15 CO 0.03 -0.24 -0.11 0.42 0.23 0.00 0.00 176.35 176.68 1fm1 s THR 16 N -0.95 1.34 0.08 5.49 -4.23 -1.26 -1.87 115.64 114.24 1fm1 s THR 16 Ca -0.10 -2.11 -0.08 0.00 -1.18 0.00 0.00 61.69 58.22 1fm1 s THR 16 Cb -0.06 -1.92 -0.00 0.00 1.34 0.00 0.00 72.50 71.86 1fm1 s THR 16 CO 0.00 -0.69 0.17 -0.72 -0.54 0.00 0.00 174.62 172.84 1fm1 s TYR 17 N -3.22 0.18 -0.09 3.99 1.13 -1.02 -2.33 117.35 115.99 1fm1 s TYR 17 Ca 0.19 -0.62 -0.04 0.00 -1.41 0.00 0.00 57.07 55.19 1fm1 s TYR 17 Cb 0.02 -0.08 0.04 0.00 -1.10 0.00 0.00 41.96 40.84 1fm1 s TYR 17 CO 0.03 -0.53 0.21 0.50 -2.51 0.00 0.00 175.55 173.24 1fm1 s ARG 18 N -3.85 0.16 -0.31 -3.49 6.06 -1.03 -2.64 118.95 113.86 1fm1 s ARG 18 Ca 0.05 0.47 -0.21 0.00 -2.50 0.00 0.00 55.73 53.54 1fm1 s ARG 18 Cb 0.05 -0.15 -0.01 0.00 0.06 0.00 0.00 34.95 34.91 1fm1 s ARG 18 CO -0.11 -0.17 0.67 0.42 -2.50 0.00 0.00 175.30 173.61 1fm1 s ILE 19 N 1.25 4.90 0.13 4.11 1.01 -1.26 -1.55 121.20 129.79 1fm1 s ILE 19 Ca -0.09 0.93 -0.12 0.00 0.00 0.00 0.00 60.65 61.37 1fm1 s ILE 19 Cb -0.11 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.26 1fm1 s ILE 19 CO -0.08 -0.17 1.45 0.58 0.00 0.00 0.00 174.94 176.72 1fm1 h VAL 20 N 5.56 1.28 -2.55 2.92 2.07 -1.27 -3.47 116.25 120.79 1fm1 h VAL 20 Ca -0.26 -1.55 0.04 0.00 0.82 0.00 0.00 66.70 65.75 1fm1 h VAL 20 Cb 1.11 1.46 -0.14 0.00 -1.52 0.00 0.00 31.29 32.20 1fm1 h VAL 20 CO 0.82 0.51 0.36 0.54 0.02 0.00 0.00 177.57 179.82 1fm1 s ASN 21 N -6.78 -0.47 0.00 0.57 4.22 -1.26 -5.07 114.94 106.15 1fm1 s ASN 21 Ca -0.11 0.06 0.00 0.00 -2.14 0.00 0.00 52.86 50.66 1fm1 s ASN 21 Cb 0.10 0.48 0.00 0.00 1.28 0.00 0.00 41.25 43.12 1fm1 s ASN 21 CO 0.87 -0.76 0.00 -1.22 -2.04 0.00 0.00 177.10 173.95 1fm1 n TYR 22 N -0.20 -0.21 -4.19 1.54 4.01 -1.26 -4.64 117.16 112.22 1fm1 n TYR 22 Ca -0.13 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.42 1fm1 n TYR 22 Cb 0.63 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.54 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 1.90 1.16 -0.63 -0.72 -1.32 -1.26 -4.93 115.64 109.85 1fm1 s THR 23 Ca 0.00 -1.31 0.21 0.00 -1.21 0.00 0.00 61.69 59.38 1fm1 s THR 23 Cb 0.00 -1.11 0.21 0.00 -1.51 0.00 0.00 72.50 70.09 1fm1 s THR 23 CO 0.00 -0.20 1.64 -0.81 -2.21 0.00 0.00 174.62 173.04 1fm1 n PRO 24 N 1.29 0.14 -0.29 7.08 -0.04 -1.26 -2.80 135.00 139.12 1fm1 n PRO 24 Ca -0.21 0.38 -0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1fm1 n PRO 24 Cb 0.54 -1.77 0.19 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.98 -5.09 3.54 3.32 -1.95 -3.44 116.42 113.78 1fm1 h ASP 25 Ca 0.00 -0.02 -0.24 0.00 0.02 0.00 0.00 57.03 56.79 1fm1 h ASP 25 Cb 0.33 -0.24 -0.15 0.00 0.22 0.00 0.00 39.33 39.49 1fm1 h ASP 25 CO 0.00 0.70 -0.65 -0.04 -1.72 0.00 0.00 179.24 177.54 1fm1 s MET 26 N -5.96 1.06 0.74 3.56 -1.94 -1.12 -4.97 119.30 110.67 1fm1 s MET 26 Ca -0.12 -1.52 -0.11 0.00 -1.71 0.00 0.00 55.69 52.23 1fm1 s MET 26 Cb 0.18 0.05 0.03 0.00 2.01 0.00 0.00 34.83 37.10 1fm1 s MET 26 CO 0.80 -0.24 1.08 0.95 -0.01 0.00 0.00 175.02 177.59 1fm1 s THR 27 N -3.92 3.67 0.25 2.05 -4.23 -1.26 -4.57 115.64 107.63 1fm1 s THR 27 Ca 0.27 0.54 -0.06 0.00 -1.18 0.00 0.00 61.69 61.26 1fm1 s THR 27 Cb 0.07 -3.17 0.26 0.00 1.34 0.00 0.00 72.50 70.99 1fm1 s THR 27 CO 0.05 -0.71 1.92 0.45 -0.54 0.00 0.00 174.62 175.79 1fm1 h HIS 28 N -0.92 1.26 -1.00 3.99 -0.00 -2.00 -2.38 115.15 114.10 1fm1 h HIS 28 Ca -0.44 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 59.96 1fm1 h HIS 28 Cb 1.22 -0.43 -0.05 0.00 -0.00 0.00 0.00 27.41 28.16 1fm1 h HIS 28 CO 0.59 0.80 0.66 0.77 -0.00 0.00 0.00 177.93 180.75 1fm1 h SER 29 N 1.36 1.15 -0.49 2.45 0.02 -2.00 -1.19 113.55 114.85 1fm1 h SER 29 Ca 0.37 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1fm1 h SER 29 Cb -0.15 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.09 1fm1 h SER 29 CO -0.08 0.84 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.92 1fm1 h GLU 30 N 1.36 1.01 -0.40 3.45 5.08 -1.80 -2.84 114.58 120.44 1fm1 h GLU 30 Ca 0.37 -0.43 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 1fm1 h GLU 30 Cb -0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1fm1 h GLU 30 CO -0.08 1.11 -0.33 0.28 -1.00 0.00 0.00 179.01 178.99 1fm1 h VAL 31 N 0.87 1.27 -0.10 3.13 2.07 -1.14 -2.76 116.25 119.60 1fm1 h VAL 31 Ca 0.11 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1fm1 h VAL 31 Cb 0.79 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1fm1 h VAL 31 CO 0.07 0.50 0.07 -0.33 0.02 0.00 0.00 177.57 177.90 1fm1 h GLU 32 N 0.76 0.13 -0.22 1.57 5.08 -1.18 -2.09 114.58 118.64 1fm1 h GLU 32 Ca 0.07 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1fm1 h GLU 32 Cb 0.92 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1fm1 h GLU 32 CO 0.09 0.09 0.05 1.57 -1.00 0.00 0.00 179.01 179.81 1fm1 h LYS 33 N 0.13 0.30 -0.07 2.33 2.10 -1.51 -1.91 116.57 117.94 1fm1 h LYS 33 Ca 0.04 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1fm1 h LYS 33 Cb -0.01 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.25 1fm1 h LYS 33 CO -0.01 0.28 0.04 0.00 -2.00 0.00 0.00 179.45 177.77 1fm1 h ALA 34 N 1.76 0.09 -0.54 0.07 0.00 -1.08 -0.84 119.26 118.72 1fm1 h ALA 34 Ca 0.08 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1fm1 h ALA 34 Cb 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1fm1 h ALA 34 CO -0.00 -0.43 -0.07 0.74 0.00 0.00 0.00 179.25 179.49 1fm1 h PHE 35 N 0.09 1.08 -0.83 0.00 0.04 -1.17 -2.87 116.94 113.28 1fm1 h PHE 35 Ca 0.03 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.60 1fm1 h PHE 35 Cb -0.00 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.83 1fm1 h PHE 35 CO -0.08 0.99 0.55 0.87 -0.60 0.00 0.00 178.31 180.04 1fm1 h LYS 36 N 0.88 1.09 -0.79 1.51 1.57 -0.96 -1.95 116.57 117.92 1fm1 h LYS 36 Ca 0.15 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1fm1 h LYS 36 Cb 0.61 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1fm1 h LYS 36 CO 0.04 0.72 0.52 0.87 -0.57 0.00 0.00 179.45 181.03 1fm1 h LYS 37 N 1.12 1.05 -0.19 3.15 1.57 -0.97 -0.48 116.57 121.82 1fm1 h LYS 37 Ca 0.30 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1fm1 h LYS 37 Cb -0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 31.94 1fm1 h LYS 37 CO -0.07 0.70 0.12 0.00 -0.57 0.00 0.00 179.45 179.63 1fm1 h ALA 38 N 1.29 0.24 -0.74 3.86 0.00 -1.16 -1.47 119.26 121.27 1fm1 h ALA 38 Ca 0.29 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1fm1 h ALA 38 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1fm1 h ALA 38 CO -0.06 -0.26 0.21 0.74 0.00 0.00 0.00 179.25 179.87 1fm1 h PHE 39 N 0.24 1.21 -0.24 0.00 0.04 -1.08 -2.47 116.94 114.64 1fm1 h PHE 39 Ca 0.07 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1fm1 h PHE 39 Cb 0.00 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 1fm1 h PHE 39 CO -0.06 0.96 0.16 -0.22 -0.60 0.00 0.00 178.31 178.56 1fm1 h LYS 40 N 1.10 0.32 -0.99 1.51 3.11 -0.77 0.84 116.57 121.69 1fm1 h LYS 40 Ca 0.23 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.07 1fm1 h LYS 40 Cb 0.34 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.45 1fm1 h LYS 40 CO -0.00 0.21 0.66 0.28 -2.81 0.00 0.00 179.45 177.79 1fm1 h VAL 41 N 0.33 1.25 0.05 2.00 2.07 -1.08 -1.25 116.25 119.62 1fm1 h VAL 41 Ca 0.09 -0.46 -0.23 0.00 0.82 0.00 0.00 66.70 66.92 1fm1 h VAL 41 Cb -0.04 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.51 1fm1 h VAL 41 CO -0.02 0.25 -1.04 -0.50 0.02 0.00 0.00 177.57 176.27 1fm1 h TRP 42 N 1.34 0.26 0.00 1.57 4.06 -0.97 -3.12 115.95 119.10 1fm1 h TRP 42 Ca 0.37 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 61.14 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 1.08 0.00 -1.13 -3.56 0.00 0.00 178.44 174.83 1fm1 n SER 43 N -3.51 0.68 -0.38 -3.49 3.41 0.29 -1.35 113.62 109.27 1fm1 n SER 43 Ca -0.04 0.65 -0.02 0.00 -0.26 0.00 0.00 58.87 59.20 1fm1 n SER 43 Cb 0.92 -0.80 0.11 0.00 -0.26 0.00 0.00 64.21 64.18 1fm1 n SER 43 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fm1 h ASP 44 N 0.00 1.15 0.00 4.04 3.32 -1.18 -3.28 116.42 120.48 1fm1 h ASP 44 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1fm1 h ASP 44 Cb 0.42 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1fm1 h ASP 44 CO 0.00 0.83 -1.24 1.33 -1.72 0.00 0.00 179.24 178.44 1fm1 n VAL 45 N -4.38 0.00 -3.39 -1.35 0.24 -1.16 -4.96 118.33 103.33 1fm1 n VAL 45 Ca 0.12 -0.14 -0.39 0.00 -2.04 0.00 0.00 64.34 61.89 1fm1 n VAL 45 Cb 0.02 0.38 -0.09 0.00 -1.47 0.00 0.00 33.84 32.68 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 -2.39 5.18 -0.92 3.34 -4.23 -0.46 -4.94 115.64 111.23 1fm1 s THR 46 Ca -0.02 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 1fm1 s THR 46 Cb 0.04 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1fm1 s THR 46 CO 0.25 0.18 0.36 -0.81 -0.54 0.00 0.00 174.62 174.05 1fm1 n PRO 47 N 5.10 0.66 -2.21 3.99 -0.04 -1.26 -4.45 135.00 136.79 1fm1 n PRO 47 Ca -0.08 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.97 1fm1 n PRO 47 Cb 0.51 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.00 4.46 -0.26 1.53 1.43 -1.26 -4.98 118.68 119.60 1fm1 s LEU 48 Ca 0.00 2.58 -0.09 0.00 -1.03 0.00 0.00 54.13 55.59 1fm1 s LEU 48 Cb 0.00 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1fm1 s LEU 48 CO 0.00 -0.43 0.12 0.20 0.23 0.00 0.00 176.35 176.47 1fm1 s ASN 49 N -0.59 5.56 -0.24 2.29 0.02 -0.52 -4.92 114.94 116.54 1fm1 s ASN 49 Ca 0.48 -0.10 -0.07 0.00 -1.02 0.00 0.00 52.86 52.15 1fm1 s ASN 49 Cb -0.38 -2.01 -0.03 0.00 0.02 0.00 0.00 41.25 38.85 1fm1 s ASN 49 CO 0.50 -0.03 0.06 -0.36 0.02 0.00 0.00 177.10 177.29 1fm1 s PHE 50 N 1.61 3.08 -0.10 2.20 0.08 -1.26 -1.73 117.98 121.86 1fm1 s PHE 50 Ca 0.06 -0.42 0.04 0.00 0.12 0.00 0.00 56.93 56.74 1fm1 s PHE 50 Cb -0.15 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.08 1fm1 s PHE 50 CO 0.07 -0.33 -0.24 0.99 -0.10 0.00 0.00 175.22 175.61 1fm1 s THR 51 N 1.51 2.05 0.16 0.64 2.01 -0.78 -5.01 115.64 116.22 1fm1 s THR 51 Ca 0.06 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.77 1fm1 s THR 51 Cb -0.15 -1.78 -0.08 0.00 0.01 0.00 0.00 72.50 70.51 1fm1 s THR 51 CO 0.03 0.56 0.83 -0.60 -0.69 0.00 0.00 174.62 174.75 1fm1 s ARG 52 N 0.34 4.64 -0.17 4.92 6.06 -1.26 -2.42 118.95 131.05 1fm1 s ARG 52 Ca -0.19 1.25 -0.05 0.00 -2.50 0.00 0.00 55.73 54.24 1fm1 s ARG 52 Cb -0.18 -3.29 -0.03 0.00 0.06 0.00 0.00 34.95 31.50 1fm1 s ARG 52 CO 0.09 0.48 0.01 -0.51 -2.50 0.00 0.00 175.30 172.87 1fm1 s LEU 53 N -0.87 3.52 0.25 -0.88 1.43 -1.08 -4.94 118.68 116.11 1fm1 s LEU 53 Ca 0.38 -0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.40 1fm1 s LEU 53 Cb -0.23 -1.87 0.26 0.00 0.03 0.00 0.00 46.19 44.37 1fm1 s LEU 53 CO 0.27 0.17 1.93 0.45 0.23 0.00 0.00 176.35 179.41 1fm1 h HIS 54 N 6.68 1.27 -3.74 0.29 3.86 -1.97 -3.46 115.15 118.08 1fm1 h HIS 54 Ca -0.34 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 58.79 1fm1 h HIS 54 Cb 1.18 -0.43 -0.08 0.00 1.06 0.00 0.00 27.41 29.14 1fm1 h HIS 54 CO 0.54 0.80 -0.13 -0.51 0.86 0.00 0.00 177.93 179.49 1fm1 s ASP 55 N -6.12 0.13 0.00 2.45 1.01 -1.26 -5.07 116.67 107.82 1fm1 s ASP 55 Ca -0.13 -1.08 0.00 0.00 0.71 0.00 0.00 52.55 52.05 1fm1 s ASP 55 Cb 0.18 0.61 0.00 0.00 1.01 0.00 0.00 42.92 44.72 1fm1 s ASP 55 CO 0.82 -1.20 0.00 0.61 0.21 0.00 0.00 175.17 175.61 1fm1 n GLY 56 N -0.43 -4.08 3.77 0.21 0.00 -1.26 -4.94 105.19 98.46 1fm1 n GLY 56 Ca -0.01 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 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 5.26 0.30 -0.61 1.01 -1.26 -4.99 121.20 119.96 1fm1 s ILE 57 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1fm1 s ILE 57 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1fm1 s ILE 57 CO 0.00 0.46 0.13 0.00 0.00 0.00 0.00 174.94 175.53 1fm1 s ALA 58 N -0.07 3.47 0.11 9.38 0.00 -1.26 -5.03 121.76 128.36 1fm1 s ALA 58 Ca 0.19 -1.66 -0.21 0.00 0.00 0.00 0.00 51.96 50.27 1fm1 s ALA 58 Cb -0.14 -0.93 -0.10 0.00 0.00 0.00 0.00 23.12 21.95 1fm1 s ALA 58 CO 0.07 0.14 1.76 -0.44 0.00 0.00 0.00 175.76 177.29 1fm1 h ASP 59 N 1.59 0.13 -3.48 0.00 3.32 -1.90 -3.37 116.42 112.72 1fm1 h ASP 59 Ca -0.45 -0.00 -0.71 0.00 0.02 0.00 0.00 57.03 55.89 1fm1 h ASP 59 Cb 1.25 -0.03 -0.31 0.00 0.22 0.00 0.00 39.33 40.46 1fm1 h ASP 59 CO 0.61 0.10 -0.51 -0.63 -1.72 0.00 0.00 179.24 177.09 1fm1 s ILE 60 N -6.18 3.80 -0.13 0.35 1.01 -0.98 -4.35 121.20 114.71 1fm1 s ILE 60 Ca -0.13 -1.64 -0.06 0.00 0.00 0.00 0.00 60.65 58.82 1fm1 s ILE 60 Cb 0.07 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1fm1 s ILE 60 CO 0.68 -0.55 0.09 0.00 0.00 0.00 0.00 174.94 175.16 1fm1 s MET 61 N 1.31 3.49 -0.15 2.79 0.23 -1.26 -2.45 119.30 123.27 1fm1 s MET 61 Ca 0.04 -0.24 -0.03 0.00 -1.03 0.00 0.00 55.69 54.43 1fm1 s MET 61 Cb -0.23 -3.12 -0.03 0.00 -1.53 0.00 0.00 34.83 29.93 1fm1 s MET 61 CO -0.01 0.63 -0.05 0.42 -2.03 0.00 0.00 175.02 173.98 1fm1 s ILE 62 N -0.62 3.75 0.09 3.16 1.01 -0.59 -2.28 121.20 125.72 1fm1 s ILE 62 Ca 0.12 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 1fm1 s ILE 62 Cb -0.12 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.74 1fm1 s ILE 62 CO 0.02 0.50 0.30 -0.94 0.00 0.00 0.00 174.94 174.83 1fm1 s SER 63 N 0.29 -0.07 -0.21 3.58 1.04 -1.08 -0.66 113.70 116.58 1fm1 s SER 63 Ca -0.05 -0.42 -0.10 0.00 0.48 0.00 0.00 55.95 55.86 1fm1 s SER 63 Cb -0.14 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 1fm1 s SER 63 CO 0.03 -0.76 0.14 -0.36 0.98 0.00 0.00 173.24 173.28 1fm1 s PHE 64 N -3.56 3.38 0.09 5.02 0.40 -1.26 -1.53 117.98 120.52 1fm1 s PHE 64 Ca 0.02 0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.68 1fm1 s PHE 64 Cb 0.02 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 1fm1 s PHE 64 CO -0.10 0.22 0.08 0.20 0.70 0.00 0.00 175.22 176.33 1fm1 s GLY 65 N 0.57 1.98 0.43 4.36 0.00 0.31 -4.79 107.32 110.18 1fm1 s GLY 65 Ca 0.08 -1.04 0.07 0.00 0.00 0.00 0.00 44.72 43.83 1fm1 s GLY 65 CO -0.00 -1.02 0.55 4.51 0.00 0.00 0.00 173.10 177.14 1fm1 n ILE 66 N 0.36 0.00 0.00 0.90 3.06 -1.26 -0.06 119.36 122.36 1fm1 n ILE 66 Ca -0.09 -1.50 0.00 0.00 -2.50 0.00 0.00 62.75 58.67 1fm1 n ILE 66 Cb 0.52 -0.54 0.00 0.00 0.54 0.00 0.00 39.64 40.16 1fm1 n ILE 66 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1fm1 n LYS 67 N -1.86 0.00 -2.63 9.51 3.00 -1.26 -4.28 118.16 120.64 1fm1 n LYS 67 Ca 0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 58.00 1fm1 n LYS 67 Cb 0.46 -0.21 -0.04 0.00 0.00 0.00 0.00 35.03 35.23 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 0.00 4.66 0.04 1.64 -1.05 -1.26 -3.90 118.70 118.82 1fm1 s GLU 68 Ca 0.00 1.58 -0.02 0.00 -0.15 0.00 0.00 54.97 56.38 1fm1 s GLU 68 Cb 0.00 -3.33 0.01 0.00 -0.44 0.00 0.00 34.13 30.37 1fm1 s GLU 68 CO 0.00 0.16 0.09 -2.39 0.95 0.00 0.00 175.26 174.07 1fm1 n HIS 69 N 2.56 -1.02 0.30 4.83 1.44 -1.26 -4.98 115.22 117.09 1fm1 n HIS 69 Ca 0.02 -0.19 0.01 0.00 -2.01 0.00 0.00 57.72 55.56 1fm1 n HIS 69 Cb 0.48 0.09 0.03 0.00 0.12 0.00 0.00 29.99 30.71 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1fm1 h GLY 70 N 0.22 0.00 -4.97 -1.39 0.00 -1.95 -3.38 103.07 91.60 1fm1 h GLY 70 Ca -0.03 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.73 1fm1 h GLY 70 CO 0.04 0.00 0.03 0.99 0.00 0.00 0.00 176.54 177.61 1fm1 s ASP 71 N -3.03 6.98 0.22 0.19 1.01 -1.26 -4.96 116.67 115.82 1fm1 s ASP 71 Ca -0.00 1.17 -0.10 0.00 0.71 0.00 0.00 52.55 54.33 1fm1 s ASP 71 Cb 0.01 -2.39 0.17 0.00 1.01 0.00 0.00 42.92 41.72 1fm1 s ASP 71 CO 0.03 0.00 1.89 0.15 0.21 0.00 0.00 175.17 177.44 1fm1 h PHE 72 N 6.16 1.00 -3.56 4.23 3.57 -2.01 -3.38 116.94 122.94 1fm1 h PHE 72 Ca -0.43 0.02 -0.63 0.00 3.53 0.00 0.00 57.97 60.46 1fm1 h PHE 72 Cb 1.20 -0.34 -0.13 0.00 2.79 0.00 0.00 35.95 39.47 1fm1 h PHE 72 CO 0.65 0.63 0.17 1.52 -2.23 0.00 0.00 178.31 179.05 1fm1 s TYR 73 N -6.12 3.14 0.00 0.41 1.13 -1.26 -4.98 117.35 109.66 1fm1 s TYR 73 Ca -0.13 0.34 0.00 0.00 -1.41 0.00 0.00 57.07 55.87 1fm1 s TYR 73 Cb 0.15 -3.18 0.00 0.00 -1.10 0.00 0.00 41.96 37.83 1fm1 s TYR 73 CO 0.79 -0.66 0.00 -0.35 -2.51 0.00 0.00 175.55 172.82 1fm1 n PRO 74 N 6.10 -0.31 -2.45 -3.49 -0.04 -1.26 -4.96 135.00 128.59 1fm1 n PRO 74 Ca -0.01 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.22 1fm1 n PRO 74 Cb 0.48 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.80 2.89 -1.25 0.54 0.08 -1.25 -5.00 117.98 113.19 1fm1 s PHE 75 Ca 0.00 0.19 0.19 0.00 0.12 0.00 0.00 56.93 57.43 1fm1 s PHE 75 Cb 0.00 -2.95 0.69 0.00 -0.57 0.00 0.00 43.02 40.19 1fm1 s PHE 75 CO 0.00 -1.11 1.59 -0.40 -0.10 0.00 0.00 175.22 175.21 1fm1 n ASP 76 N -2.60 4.52 0.00 1.36 5.75 -1.26 -5.03 116.55 119.28 1fm1 n ASP 76 Ca 0.08 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 1fm1 n ASP 76 Cb 0.60 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 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 1.15 0.21 0.25 6.12 0.00 -1.26 -4.83 105.19 106.83 1fm1 n GLY 77 Ca 0.25 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.56 -7.43 1.61 0.11 -1.97 -3.44 132.00 120.32 1fm1 h PRO 78 Ca 0.00 0.04 -0.49 0.00 0.11 0.00 0.00 66.00 65.66 1fm1 h PRO 78 Cb 0.00 0.13 0.10 0.00 0.11 0.00 0.00 31.00 31.34 1fm1 h PRO 78 CO 0.00 -0.38 0.37 -1.54 -0.21 0.00 0.00 178.00 176.24 1fm1 s SER 79 N -3.01 4.94 0.00 -2.05 1.04 -1.26 -4.79 113.70 108.56 1fm1 s SER 79 Ca -0.09 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.61 1fm1 s SER 79 Cb 0.01 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.08 1fm1 s SER 79 CO 0.28 -1.68 0.00 0.61 0.98 0.00 0.00 173.24 173.43 1fm1 n GLY 80 N -2.42 0.32 3.58 7.32 0.00 -1.26 -4.60 105.19 108.13 1fm1 n GLY 80 Ca 0.07 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 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 0.34 0.99 1.43 -1.26 -4.81 118.68 118.81 1fm1 s LEU 81 Ca 0.00 0.95 0.18 0.00 -1.03 0.00 0.00 54.13 54.23 1fm1 s LEU 81 Cb 0.00 -3.18 0.26 0.00 0.03 0.00 0.00 46.19 43.30 1fm1 s LEU 81 CO 0.00 -1.93 1.54 -0.07 0.23 0.00 0.00 176.35 176.12 1fm1 h LEU 82 N 14.57 0.00 -7.09 1.79 3.38 -1.92 -3.44 115.31 122.60 1fm1 h LEU 82 Ca -0.30 0.00 0.37 0.00 0.09 0.00 0.00 57.88 58.03 1fm1 h LEU 82 Cb 1.16 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1fm1 h LEU 82 CO 1.10 0.35 0.93 0.00 0.09 0.00 0.00 178.44 180.90 1fm1 s ALA 83 N -3.12 -2.40 0.14 1.53 0.00 -1.26 -2.57 121.76 114.09 1fm1 s ALA 83 Ca 0.04 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 52.66 1fm1 s ALA 83 Cb 0.07 0.25 0.07 0.00 0.00 0.00 0.00 23.12 23.52 1fm1 s ALA 83 CO 0.71 -1.04 0.69 -3.38 0.00 0.00 0.00 175.76 172.75 1fm1 s HIS 84 N -2.18 -0.43 0.05 0.00 -3.43 -0.84 -5.00 115.29 103.45 1fm1 s HIS 84 Ca 0.14 0.20 -0.05 0.00 -0.80 0.00 0.00 55.06 54.55 1fm1 s HIS 84 Cb 0.06 0.58 -0.01 0.00 -1.43 0.00 0.00 32.58 31.78 1fm1 s HIS 84 CO -0.06 -0.85 0.09 0.00 -2.00 0.00 0.00 174.74 171.93 1fm1 s ALA 85 N -3.63 0.01 0.21 -1.38 0.00 -1.26 -1.37 121.76 114.34 1fm1 s ALA 85 Ca 0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 1fm1 s ALA 85 Cb -0.02 0.31 -0.06 0.00 0.00 0.00 0.00 23.12 23.35 1fm1 s ALA 85 CO -0.09 -0.37 0.47 -0.06 0.00 0.00 0.00 175.76 175.71 1fm1 s PHE 86 N -3.15 3.46 0.99 0.00 0.40 -1.25 -5.01 117.98 113.43 1fm1 s PHE 86 Ca -0.00 0.63 -0.17 0.00 -0.60 0.00 0.00 56.93 56.78 1fm1 s PHE 86 Cb 0.02 -2.07 -0.12 0.00 0.51 0.00 0.00 43.02 41.36 1fm1 s PHE 86 CO -0.07 0.31 -0.65 -2.30 0.70 0.00 0.00 175.22 173.21 1fm1 n PRO 87 N -0.37 -0.07 -1.38 0.24 -0.02 -1.26 -2.45 135.00 129.69 1fm1 n PRO 87 Ca -0.02 -0.01 -0.35 0.00 -2.02 0.00 0.00 63.50 61.10 1fm1 n PRO 87 Cb 0.53 -1.15 -0.08 0.00 -0.02 0.00 0.00 33.50 32.78 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 1.76 1.05 -2.04 0.52 -0.04 -1.26 -1.00 135.00 133.98 1fm1 n PRO 88 Ca -0.01 -1.87 -0.28 0.00 -0.04 0.00 0.00 63.50 61.31 1fm1 n PRO 88 Cb 0.57 -3.25 0.07 0.00 -0.04 0.00 0.00 33.50 30.84 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 6.36 1.63 0.23 0.55 0.00 -1.26 -4.75 107.32 110.07 1fm1 s GLY 89 Ca 0.67 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.75 1fm1 s GLY 89 CO 0.18 -0.24 1.56 -0.56 0.00 0.00 0.00 173.10 174.04 1fm1 h PRO 90 N -0.72 0.36 0.00 2.90 0.13 -1.91 -3.39 132.00 129.37 1fm1 h PRO 90 Ca -0.45 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1fm1 h PRO 90 Cb 1.30 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1fm1 h PRO 90 CO 0.63 0.82 0.00 0.09 -0.23 0.00 0.00 178.00 179.31 1fm1 n ASN 91 N -3.93 0.00 -0.38 1.44 3.02 -1.26 -4.88 115.26 109.27 1fm1 n ASN 91 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.51 1fm1 n ASN 91 Cb 0.59 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.87 1fm1 n ASN 91 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1fm1 h TYR 92 N 0.00 1.27 -2.50 3.10 -1.99 -1.91 -3.44 116.97 111.49 1fm1 h TYR 92 Ca 0.00 0.03 -0.47 0.00 2.00 0.00 0.00 58.73 60.29 1fm1 h TYR 92 Cb 0.00 -0.43 0.23 0.00 2.00 0.00 0.00 36.73 38.53 1fm1 h TYR 92 CO 0.00 0.80 -0.96 0.41 -0.00 0.00 0.00 178.16 178.41 1fm1 n GLY 93 N -1.38 -2.41 2.74 3.88 0.00 -1.26 -2.81 105.19 103.95 1fm1 n GLY 93 Ca 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1fm1 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fm1 n GLY 94 N 1.90 0.58 3.95 -0.02 0.00 -0.17 -4.17 105.19 107.26 1fm1 n GLY 94 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.39 4.24 -0.15 1.61 -4.77 -1.12 -4.19 116.67 109.89 1fm1 s ASP 95 Ca 0.00 0.12 -0.06 0.00 -3.30 0.00 0.00 52.55 49.31 1fm1 s ASP 95 Cb 0.00 -0.54 0.07 0.00 -1.09 0.00 0.00 42.92 41.36 1fm1 s ASP 95 CO 0.00 -1.96 0.34 0.00 0.70 0.00 0.00 175.17 174.25 1fm1 s ALA 96 N -3.36 -0.84 -0.08 2.11 0.00 -0.96 -3.78 121.76 114.85 1fm1 s ALA 96 Ca 0.66 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.86 1fm1 s ALA 96 Cb -0.07 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 1fm1 s ALA 96 CO 0.46 -0.51 -0.09 -1.01 0.00 0.00 0.00 175.76 174.62 1fm1 s HIS 97 N 2.03 2.89 0.18 0.00 3.76 -0.47 -2.64 115.29 121.03 1fm1 s HIS 97 Ca -0.04 -0.13 0.09 0.00 -0.15 0.00 0.00 55.06 54.83 1fm1 s HIS 97 Cb -0.11 -1.74 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 1fm1 s HIS 97 CO -0.11 0.20 -0.10 -0.06 -0.85 0.00 0.00 174.74 173.83 1fm1 s PHE 98 N -0.52 2.64 -0.13 1.40 0.40 -0.58 -1.99 117.98 119.20 1fm1 s PHE 98 Ca 0.07 -0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 1fm1 s PHE 98 Cb -0.12 -1.29 -0.01 0.00 0.51 0.00 0.00 43.02 42.11 1fm1 s PHE 98 CO 0.02 0.51 1.08 -0.51 0.70 0.00 0.00 175.22 177.02 1fm1 s ASP 99 N -2.80 7.14 0.08 1.36 1.11 -1.06 0.11 116.67 122.61 1fm1 s ASP 99 Ca 0.25 1.58 0.26 0.00 0.18 0.00 0.00 52.55 54.82 1fm1 s ASP 99 Cb -0.09 -2.55 0.77 0.00 1.07 0.00 0.00 42.92 42.12 1fm1 s ASP 99 CO 0.15 -0.56 1.65 -0.67 1.18 0.00 0.00 175.17 176.92 1fm1 n ASP 100 N 5.49 0.48 0.00 0.27 -0.08 0.91 -3.29 116.55 120.33 1fm1 n ASP 100 Ca 0.10 0.28 0.13 0.00 -1.51 0.00 0.00 54.79 53.80 1fm1 n ASP 100 Cb 0.47 -0.28 0.47 0.00 2.34 0.00 0.00 41.12 44.12 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 -1.84 0.21 -4.96 1.67 8.00 -1.26 -4.87 116.55 113.50 1fm1 n ASP 101 Ca 0.05 0.19 -0.22 0.00 0.71 0.00 0.00 54.79 55.52 1fm1 n ASP 101 Cb 0.39 -0.19 0.04 0.00 -0.02 0.00 0.00 41.12 41.34 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 2.50 -0.46 -1.24 2.02 -1.21 -4.75 118.70 112.56 1fm1 s GLU 102 Ca 0.13 -0.65 -0.15 0.00 0.02 0.00 0.00 54.97 54.32 1fm1 s GLU 102 Cb 0.18 -2.42 0.06 0.00 0.10 0.00 0.00 34.13 32.06 1fm1 s GLU 102 CO 0.60 -0.81 0.37 0.99 0.02 0.00 0.00 175.26 176.44 1fm1 s THR 103 N -2.86 5.23 -0.18 3.63 2.01 -1.26 -5.05 115.64 117.16 1fm1 s THR 103 Ca 0.57 -0.98 -0.21 0.00 0.31 0.00 0.00 61.69 61.39 1fm1 s THR 103 Cb -0.10 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1fm1 s THR 103 CO 0.40 -0.52 0.62 0.26 -0.69 0.00 0.00 174.62 174.69 1fm1 s TRP 104 N 1.65 3.40 0.05 4.92 0.52 -1.26 -3.97 118.94 124.24 1fm1 s TRP 104 Ca 0.04 0.95 -0.01 0.00 0.02 0.00 0.00 56.10 57.10 1fm1 s TRP 104 Cb -0.23 -2.78 -0.04 0.00 -1.15 0.00 0.00 33.47 29.27 1fm1 s TRP 104 CO 0.07 -0.13 -0.03 -0.08 0.02 0.00 0.00 176.95 176.81 1fm1 s THR 105 N 1.73 0.21 -0.70 2.01 -1.32 -1.26 -4.51 115.64 111.80 1fm1 s THR 105 Ca 0.29 -1.74 0.22 0.00 -1.21 0.00 0.00 61.69 59.25 1fm1 s THR 105 Cb -0.16 -1.43 -0.18 0.00 -1.51 0.00 0.00 72.50 69.22 1fm1 s THR 105 CO 0.11 -0.96 0.93 -0.24 -2.21 0.00 0.00 174.62 172.24 1fm1 n SER 106 N 0.21 0.65 -4.56 8.08 2.88 -1.26 -2.97 113.62 116.66 1fm1 n SER 106 Ca -0.15 -0.48 -0.25 0.00 -1.33 0.00 0.00 58.87 56.67 1fm1 n SER 106 Cb 0.61 1.01 0.13 0.00 -0.75 0.00 0.00 64.21 65.21 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1fm1 s SER 107 N -3.59 4.06 -1.29 -3.46 0.01 -1.26 -4.95 113.70 103.22 1fm1 s SER 107 Ca 0.04 -0.37 -0.18 0.00 1.31 0.00 0.00 55.95 56.74 1fm1 s SER 107 Cb 0.15 0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.55 1fm1 s SER 107 CO 0.84 -2.07 1.75 -0.44 0.41 0.00 0.00 173.24 173.72 1fm1 s SER 108 N -4.80 6.73 -0.02 2.44 0.01 -1.26 -4.78 113.70 112.02 1fm1 s SER 108 Ca 0.69 -2.39 -0.14 0.00 1.31 0.00 0.00 55.95 55.42 1fm1 s SER 108 Cb -0.04 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1fm1 s SER 108 CO 0.46 -1.28 0.29 -0.54 0.41 0.00 0.00 173.24 172.58 1fm1 s LYS 109 N 4.37 0.63 1.43 12.44 1.02 -1.26 -5.10 119.74 133.26 1fm1 s LYS 109 Ca 0.55 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.34 1fm1 s LYS 109 Cb 0.04 0.28 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1fm1 s LYS 109 CO 0.08 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 1fm1 n GLY 110 N 1.37 1.92 3.56 -3.33 0.00 -1.26 -3.99 105.19 103.46 1fm1 n GLY 110 Ca -0.21 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 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 0.19 1.61 2.02 -1.25 -5.04 117.35 118.10 1fm1 s TYR 111 Ca 0.00 -0.02 -0.32 0.00 -0.37 0.00 0.00 57.07 56.36 1fm1 s TYR 111 Cb 0.00 -2.45 -0.11 0.00 -0.40 0.00 0.00 41.96 39.00 1fm1 s TYR 111 CO 0.00 -0.27 1.64 1.21 -1.57 0.00 0.00 175.55 176.56 1fm1 s ASN 112 N 1.74 6.48 0.22 2.29 3.84 -1.26 -4.09 114.94 124.16 1fm1 s ASN 112 Ca 0.07 2.75 -0.09 0.00 0.21 0.00 0.00 52.86 55.80 1fm1 s ASN 112 Cb -0.17 -2.60 0.18 0.00 -0.55 0.00 0.00 41.25 38.12 1fm1 s ASN 112 CO 0.11 -0.90 1.89 0.25 -2.79 0.00 0.00 177.10 175.67 1fm1 h LEU 113 N 6.69 0.94 -1.00 3.21 5.85 -1.90 -2.50 115.31 126.60 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 1.20 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1fm1 h LEU 113 CO 0.93 0.68 0.66 0.15 -0.34 0.00 0.00 178.44 180.52 1fm1 h PHE 114 N 1.11 1.25 0.07 1.25 3.57 -1.90 0.13 116.94 122.43 1fm1 h PHE 114 Ca 0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1fm1 h PHE 114 Cb -0.13 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 38.18 1fm1 h PHE 114 CO -0.02 0.79 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.71 1fm1 h LEU 115 N 1.35 -0.19 -0.36 0.59 -0.00 -1.83 -0.32 115.31 114.55 1fm1 h LEU 115 Ca 0.37 0.02 -0.16 0.00 -0.00 0.00 0.00 57.88 58.11 1fm1 h LEU 115 Cb -0.15 0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.57 1fm1 h LEU 115 CO -0.08 -0.11 -0.39 0.58 -0.00 0.00 0.00 178.44 178.44 1fm1 h VAL 116 N -0.16 1.27 0.22 1.22 2.07 -1.39 -2.33 116.25 117.15 1fm1 h VAL 116 Ca 0.01 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 1fm1 h VAL 116 Cb 0.15 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1fm1 h VAL 116 CO -0.02 0.52 -0.14 0.00 0.02 0.00 0.00 177.57 177.95 1fm1 h ALA 117 N 0.75 -0.33 -0.91 1.67 0.00 -0.55 -1.30 119.26 118.59 1fm1 h ALA 117 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fm1 h ALA 117 Cb 0.99 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1fm1 h ALA 117 CO 0.10 -0.69 0.60 0.00 0.00 0.00 0.00 179.25 179.26 1fm1 h ALA 118 N 0.43 1.35 -0.00 0.00 0.00 -1.08 -2.73 119.26 117.23 1fm1 h ALA 118 Ca -0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fm1 h ALA 118 Cb 0.29 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1fm1 h ALA 118 CO 0.02 0.61 0.00 1.25 0.00 0.00 0.00 179.25 181.12 1fm1 h HIS 119 N 1.24 0.00 -0.96 0.00 6.17 -0.99 -2.62 115.15 117.99 1fm1 h HIS 119 Ca 0.33 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.42 1fm1 h HIS 119 Cb -0.14 -0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.74 1fm1 h HIS 119 CO 0.00 0.20 0.63 1.05 0.71 0.00 0.00 177.93 180.53 1fm1 h GLU 120 N -0.20 1.26 -1.01 5.26 4.11 -1.11 -1.63 114.58 121.26 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 0.20 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1fm1 h GLU 120 CO -0.00 0.84 0.67 0.74 0.07 0.00 0.00 179.01 181.33 1fm1 h PHE 121 N 1.30 1.27 -0.82 2.06 0.04 -1.38 -1.27 116.94 118.13 1fm1 h PHE 121 Ca 0.35 0.03 0.05 0.00 2.80 0.00 0.00 57.97 61.20 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 0.51 0.78 -0.60 0.00 0.00 178.31 179.80 1fm1 h GLY 122 N 1.37 1.21 1.10 -1.45 0.00 -0.92 0.12 103.07 104.50 1fm1 h GLY 122 Ca 0.37 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 1fm1 h GLY 122 CO -0.08 0.29 -0.07 0.45 0.00 0.00 0.00 176.54 177.13 1fm1 h HIS 123 N 0.97 1.18 0.00 5.60 3.86 -1.03 -1.07 115.15 124.65 1fm1 h HIS 123 Ca 0.34 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1fm1 h HIS 123 Cb 0.09 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 1fm1 h HIS 123 CO -0.03 1.06 -0.15 0.66 0.86 0.00 0.00 177.93 180.33 1fm1 h SER 124 N 0.95 0.00 0.05 2.45 4.64 -0.26 -0.74 113.55 120.64 1fm1 h SER 124 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1fm1 h SER 124 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1fm1 h SER 124 CO 0.04 0.15 -0.00 0.18 -0.87 0.00 0.00 176.83 176.33 1fm1 n LEU 125 N -3.55 0.24 0.00 5.97 4.77 0.32 -4.74 117.00 120.01 1fm1 n LEU 125 Ca -0.01 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1fm1 n LEU 125 Cb 0.29 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1fm1 n LEU 125 CO 0.31 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1fm1 n GLY 126 N 1.06 0.74 3.81 -0.72 0.00 -0.28 -4.72 105.19 105.08 1fm1 n GLY 126 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 4.22 0.49 0.99 1.43 -0.48 -4.65 118.68 120.68 1fm1 s LEU 127 Ca 0.00 1.59 0.08 0.00 -1.03 0.00 0.00 54.13 54.77 1fm1 s LEU 127 Cb 0.00 -3.99 0.04 0.00 0.03 0.00 0.00 46.19 42.27 1fm1 s LEU 127 CO 0.00 -0.11 0.67 -0.62 0.23 0.00 0.00 176.35 176.52 1fm1 s ASP 128 N -1.84 5.41 0.35 2.29 -1.08 -1.26 -4.21 116.67 116.33 1fm1 s ASP 128 Ca 0.51 -0.54 -0.29 0.00 -0.52 0.00 0.00 52.55 51.71 1fm1 s ASP 128 Cb -0.15 -0.33 -0.11 0.00 -1.46 0.00 0.00 42.92 40.87 1fm1 s ASP 128 CO 0.20 -1.02 1.53 1.41 0.52 0.00 0.00 175.17 177.82 1fm1 n HIS 129 N -2.04 2.99 -3.70 -5.34 8.25 -1.26 -4.94 115.22 109.17 1fm1 n HIS 129 Ca 0.11 0.38 -0.26 0.00 -0.26 0.00 0.00 57.72 57.69 1fm1 n HIS 129 Cb 0.60 -2.56 -0.03 0.00 1.12 0.00 0.00 29.99 29.12 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 0.08 6.35 0.00 0.41 0.15 -0.02 -5.00 113.70 115.68 1fm1 s SER 130 Ca 0.56 0.34 0.24 0.00 0.70 0.00 0.00 55.95 57.79 1fm1 s SER 130 Cb -0.48 -1.98 0.27 0.00 -1.71 0.00 0.00 66.02 62.13 1fm1 s SER 130 CO 0.59 -0.09 1.31 0.29 1.20 0.00 0.00 173.24 176.54 1fm1 n LYS 131 N -0.99 2.38 -3.07 5.44 5.02 -1.26 -4.25 118.16 121.43 1fm1 n LYS 131 Ca -0.06 -2.04 -0.40 0.00 -2.02 0.00 0.00 58.31 53.80 1fm1 n LYS 131 Cb 0.55 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.84 6.97 0.44 4.39 2.15 -1.26 -4.95 116.67 122.56 1fm1 s ASP 132 Ca 0.32 1.16 0.22 0.00 0.43 0.00 0.00 52.55 54.68 1fm1 s ASP 132 Cb 0.21 -2.40 0.99 0.00 -0.30 0.00 0.00 42.92 41.41 1fm1 s ASP 132 CO 0.31 -0.10 1.87 1.55 -0.17 0.00 0.00 175.17 178.63 1fm1 h PRO 133 N 6.72 0.00 -0.00 4.34 0.13 -2.01 -2.43 132.00 138.74 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 0.25 -0.09 0.41 -0.23 0.00 0.00 178.00 179.09 1fm1 n GLY 134 N -0.12 -1.03 3.83 1.56 0.00 -1.26 -4.82 105.19 103.35 1fm1 n GLY 134 Ca -0.01 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.50 3.44 0.27 4.61 0.00 -0.92 -4.84 121.76 121.83 1fm1 s ALA 135 Ca 0.29 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.37 1fm1 s ALA 135 Cb 0.20 -2.74 0.38 0.00 0.00 0.00 0.00 23.12 20.96 1fm1 s ALA 135 CO 0.47 0.36 1.66 -0.07 0.00 0.00 0.00 175.76 178.18 1fm1 h LEU 136 N 3.30 0.32 -0.84 0.00 3.38 -1.87 -2.82 115.31 116.78 1fm1 h LEU 136 Ca -0.48 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1fm1 h LEU 136 Cb 1.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1fm1 h LEU 136 CO 0.65 0.72 0.00 0.23 0.09 0.00 0.00 178.44 180.13 1fm1 n MET 137 N -4.00 0.59 -2.22 1.13 2.81 -1.26 -4.77 117.12 109.40 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 0.51 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.74 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 -1.16 3.27 -0.20 2.03 5.36 -1.07 -0.84 117.98 125.37 1fm1 s PHE 138 Ca 0.00 1.17 0.24 0.00 -0.96 0.00 0.00 56.93 57.38 1fm1 s PHE 138 Cb 0.00 -3.61 1.22 0.00 -0.34 0.00 0.00 43.02 40.29 1fm1 s PHE 138 CO 0.00 -1.95 1.73 -1.00 -1.46 0.00 0.00 175.22 172.54 1fm1 h PRO 139 N 5.78 0.00 -5.98 10.12 0.13 -1.88 -3.42 132.00 136.75 1fm1 h PRO 139 Ca -0.44 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.02 1fm1 h PRO 139 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1fm1 h PRO 139 CO 0.80 0.00 -0.60 0.42 -0.23 0.00 0.00 178.00 178.38 1fm1 s ILE 140 N -3.53 4.48 0.05 -3.56 1.01 -1.26 -5.08 121.20 113.31 1fm1 s ILE 140 Ca -0.01 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 1fm1 s ILE 140 Cb 0.08 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1fm1 s ILE 140 CO 0.27 0.52 1.17 -0.47 0.00 0.00 0.00 174.94 176.43 1fm1 s TYR 141 N -1.00 3.45 -0.04 3.97 6.14 -1.26 -5.02 117.35 123.58 1fm1 s TYR 141 Ca 0.16 1.34 -0.04 0.00 0.64 0.00 0.00 57.07 59.18 1fm1 s TYR 141 Cb -0.12 -3.38 0.01 0.00 0.42 0.00 0.00 41.96 38.89 1fm1 s TYR 141 CO 0.06 -1.13 0.11 -0.08 0.64 0.00 0.00 175.55 175.16 1fm1 s THR 142 N 1.12 -0.00 0.28 4.34 -1.32 -1.26 -5.14 115.64 113.65 1fm1 s THR 142 Ca 0.58 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.81 1fm1 s THR 142 Cb -0.28 -0.17 -0.09 0.00 -1.51 0.00 0.00 72.50 70.45 1fm1 s THR 142 CO 0.29 0.00 0.87 -0.47 -2.21 0.00 0.00 174.62 173.10 1fm1 s TYR 143 N 0.07 3.72 0.02 9.09 5.04 -1.26 -5.04 117.35 128.99 1fm1 s TYR 143 Ca -0.00 1.67 -0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1fm1 s TYR 143 Cb -0.01 -2.83 -0.02 0.00 0.35 0.00 0.00 41.96 39.45 1fm1 s TYR 143 CO 0.00 0.29 -0.02 0.99 -1.34 0.00 0.00 175.55 175.47 1fm1 s THR 144 N -1.52 0.12 -0.35 4.34 2.01 -1.26 -5.10 115.64 113.88 1fm1 s THR 144 Ca 0.46 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 1fm1 s THR 144 Cb -0.19 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1fm1 s THR 144 CO 0.24 -0.54 1.42 -0.83 -0.69 0.00 0.00 174.62 174.21 1fm1 s GLY 145 N -1.60 1.19 0.00 4.40 0.00 -1.26 -4.83 107.32 105.22 1fm1 s GLY 145 Ca -0.14 0.01 0.13 0.00 0.00 0.00 0.00 44.72 44.73 1fm1 s GLY 145 CO -0.02 2.76 1.36 0.28 0.00 0.00 0.00 173.10 177.48 1fm1 n LYS 146 N 7.80 0.80 -2.26 2.90 4.76 -1.26 -4.57 118.16 126.34 1fm1 n LYS 146 Ca 0.16 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.18 1fm1 n LYS 146 Cb 0.47 -1.26 -0.03 0.00 -1.84 0.00 0.00 35.03 32.38 1fm1 n LYS 146 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1fm1 s SER 147 N -1.61 6.86 -1.57 4.39 1.04 -1.26 -3.04 113.70 118.52 1fm1 s SER 147 Ca 0.20 1.98 -0.15 0.00 0.48 0.00 0.00 55.95 58.46 1fm1 s SER 147 Cb 0.09 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.76 1fm1 s SER 147 CO 0.15 -0.75 0.95 1.41 0.98 0.00 0.00 173.24 175.98 1fm1 n HIS 148 N 6.04 -2.21 -3.35 5.02 8.25 -1.26 -4.93 115.22 122.79 1fm1 n HIS 148 Ca 0.14 0.89 -0.38 0.00 -0.26 0.00 0.00 57.72 58.11 1fm1 n HIS 148 Cb 0.44 -3.78 -0.06 0.00 1.12 0.00 0.00 29.99 27.71 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 -3.29 3.50 0.07 4.41 2.19 -1.17 -5.07 117.98 118.62 1fm1 s PHE 149 Ca 0.69 0.84 0.05 0.00 0.33 0.00 0.00 56.93 58.84 1fm1 s PHE 149 Cb -0.35 -2.52 -0.03 0.00 -1.31 0.00 0.00 43.02 38.81 1fm1 s PHE 149 CO 0.85 0.17 -0.13 -1.64 1.83 0.00 0.00 175.22 176.30 1fm1 s MET 150 N 0.64 0.78 0.15 10.12 -1.94 -1.26 -5.05 119.30 122.73 1fm1 s MET 150 Ca 0.24 -0.93 -0.34 0.00 -1.71 0.00 0.00 55.69 52.96 1fm1 s MET 150 Cb -0.15 -0.75 -0.15 0.00 2.01 0.00 0.00 34.83 35.79 1fm1 s MET 150 CO 0.09 0.16 1.34 1.28 -0.01 0.00 0.00 175.02 177.89 1fm1 n LEU 151 N 1.30 2.10 -4.59 -0.03 4.77 -1.26 -4.93 117.00 114.36 1fm1 n LEU 151 Ca -0.21 1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 56.60 1fm1 n LEU 151 Cb 0.54 -1.28 0.22 0.00 -2.33 0.00 0.00 43.42 40.58 1fm1 n LEU 151 CO 0.21 -0.90 0.60 -2.16 -1.33 0.00 0.00 177.39 173.82 1fm1 s PRO 152 N 0.15 -0.81 0.25 3.23 0.04 -1.26 -4.67 135.00 131.93 1fm1 s PRO 152 Ca 0.77 0.20 -0.06 0.00 0.04 0.00 0.00 61.00 61.96 1fm1 s PRO 152 Cb -0.82 -1.62 0.26 0.00 0.04 0.00 0.00 34.50 32.36 1fm1 s PRO 152 CO 0.47 -3.49 1.93 -0.44 0.04 0.00 0.00 177.00 175.51 1fm1 h ASP 153 N -2.43 1.15 -0.26 6.66 3.32 -1.99 -0.95 116.42 121.93 1fm1 h ASP 153 Ca -0.50 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 56.57 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 0.43 0.84 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.97 1fm1 h ASP 154 N 1.36 -0.19 -0.36 6.45 1.82 -2.00 0.61 116.42 124.12 1fm1 h ASP 154 Ca 0.37 0.07 -0.17 0.00 -0.39 0.00 0.00 57.03 56.91 1fm1 h ASP 154 Cb -0.15 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 39.99 1fm1 h ASP 154 CO -0.08 -0.06 -0.42 0.44 -1.61 0.00 0.00 179.24 177.50 1fm1 h ASP 155 N 0.02 0.99 -0.45 2.28 3.32 -1.82 -2.66 116.42 118.10 1fm1 h ASP 155 Ca 0.12 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1fm1 h ASP 155 Cb 0.18 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1fm1 h ASP 155 CO -0.25 1.28 0.30 0.58 -1.72 0.00 0.00 179.24 179.43 1fm1 h VAL 156 N 0.74 1.12 -0.94 -1.35 2.07 -0.70 -0.39 116.25 116.80 1fm1 h VAL 156 Ca 0.05 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1fm1 h VAL 156 Cb 1.02 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1fm1 h VAL 156 CO 0.10 0.12 0.56 1.56 0.02 0.00 0.00 177.57 179.93 1fm1 h GLN 157 N 0.62 1.28 0.15 1.57 4.20 -0.84 -1.25 115.11 120.83 1fm1 h GLN 157 Ca 0.17 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1fm1 h GLN 157 Cb -0.07 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.45 1fm1 h GLN 157 CO -0.04 0.90 -0.07 0.78 -0.67 0.00 0.00 178.83 179.73 1fm1 h GLY 158 N 1.30 -0.21 1.01 3.46 0.00 -1.06 -1.80 103.07 105.77 1fm1 h GLY 158 Ca 0.34 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.75 1fm1 h GLY 158 CO -0.06 -0.08 0.66 1.19 0.00 0.00 0.00 176.54 178.25 1fm1 h ILE 159 N -0.79 1.26 -0.61 2.60 6.09 -1.09 -2.00 117.51 122.98 1fm1 h ILE 159 Ca -0.02 -0.47 -0.09 0.00 -1.37 0.00 0.00 64.86 62.90 1fm1 h ILE 159 Cb 0.53 -0.22 -0.02 0.00 0.47 0.00 0.00 36.82 37.58 1fm1 h ILE 159 CO 0.03 0.25 0.01 1.56 -3.07 0.00 0.00 178.15 176.94 1fm1 h GLN 160 N 1.36 1.05 -0.21 2.19 4.20 -1.28 -1.64 115.11 120.79 1fm1 h GLN 160 Ca 0.37 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1fm1 h GLN 160 Cb -0.15 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 1fm1 h GLN 160 CO -0.08 1.02 0.11 0.66 -0.67 0.00 0.00 178.83 179.87 1fm1 h SER 161 N 0.97 0.25 0.00 1.46 4.64 -0.58 2.46 113.55 122.75 1fm1 h SER 161 Ca 0.17 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 1fm1 h SER 161 Cb 0.54 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1fm1 h SER 161 CO 0.03 0.21 -0.66 -0.07 -0.87 0.00 0.00 176.83 175.48 1fm1 h LEU 162 N 0.29 0.00 -0.10 5.97 3.38 -1.15 -3.37 115.31 120.33 1fm1 h LEU 162 Ca 0.08 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1fm1 h LEU 162 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1fm1 h LEU 162 CO -0.01 1.19 -0.51 -1.22 0.09 0.00 0.00 178.44 177.97 1fm1 n TYR 163 N -4.54 0.00 -0.65 1.13 4.01 -0.64 -5.05 117.16 111.42 1fm1 n TYR 163 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1fm1 n TYR 163 Cb 0.53 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81