#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 4.14 0.12 -4.42 1.43 -1.26 -5.05 118.68 113.64 1fm1 s LEU 8 Ca 0.00 0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 53.28 1fm1 s LEU 8 Cb 0.00 -2.43 0.08 0.00 0.03 0.00 0.00 46.19 43.87 1fm1 s LEU 8 CO 0.00 -0.05 0.68 -1.59 0.23 0.00 0.00 176.35 175.62 1fm1 s LYS 9 N 1.27 1.16 0.44 1.70 -2.85 -1.26 -4.13 119.74 116.07 1fm1 s LYS 9 Ca 0.17 -0.43 -0.23 0.00 -1.00 0.00 0.00 55.97 54.48 1fm1 s LYS 9 Cb -0.14 0.53 -0.08 0.00 -2.06 0.00 0.00 37.83 36.07 1fm1 s LYS 9 CO 0.07 -0.51 1.08 -1.58 0.10 0.00 0.00 175.35 174.51 1fm1 s TRP 10 N -3.58 3.08 -2.32 1.78 0.52 -1.26 -4.93 118.94 112.23 1fm1 s TRP 10 Ca 0.02 1.60 0.23 0.00 0.02 0.00 0.00 56.10 57.97 1fm1 s TRP 10 Cb -0.01 -3.18 0.86 0.00 -1.15 0.00 0.00 33.47 29.99 1fm1 s TRP 10 CO -0.12 -0.94 1.62 -1.13 0.02 0.00 0.00 176.95 176.40 1fm1 n SER 11 N -0.45 1.54 -3.93 2.95 3.41 -1.26 -4.87 113.62 111.01 1fm1 n SER 11 Ca 0.07 -1.63 -0.09 0.00 -0.26 0.00 0.00 58.87 56.95 1fm1 n SER 11 Cb 0.50 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.86 0.53 0.00 4.33 -2.85 -1.26 -5.03 119.74 113.61 1fm1 s LYS 12 Ca 0.34 -0.70 0.28 0.00 -1.00 0.00 0.00 55.97 54.89 1fm1 s LYS 12 Cb 0.18 0.21 1.03 0.00 -2.06 0.00 0.00 37.83 37.19 1fm1 s LYS 12 CO 0.28 -0.13 1.73 -1.33 0.10 0.00 0.00 175.35 176.01 1fm1 n MET 13 N 0.96 1.66 -3.57 1.78 2.81 -1.26 -4.84 117.12 114.67 1fm1 n MET 13 Ca -0.20 -0.97 -0.37 0.00 -1.81 0.00 0.00 57.70 54.35 1fm1 n MET 13 Cb 0.58 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.53 1fm1 n MET 13 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1fm1 s ASN 14 N -2.01 6.33 0.01 7.83 0.01 -1.26 -1.40 114.94 124.45 1fm1 s ASN 14 Ca 0.38 0.38 -0.03 0.00 -0.71 0.00 0.00 52.86 52.87 1fm1 s ASN 14 Cb 0.21 -2.16 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 1fm1 s ASN 14 CO 0.34 0.07 0.06 -0.76 -1.51 0.00 0.00 177.10 175.29 1fm1 s LEU 15 N 0.75 1.88 0.10 0.60 1.43 -0.73 -4.97 118.68 117.75 1fm1 s LEU 15 Ca 0.14 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1fm1 s LEU 15 Cb -0.13 0.37 -0.04 0.00 0.03 0.00 0.00 46.19 46.42 1fm1 s LEU 15 CO 0.04 -0.29 -0.07 0.42 0.23 0.00 0.00 176.35 176.67 1fm1 s THR 16 N -1.23 0.73 0.09 5.49 -4.23 -1.26 -1.94 115.64 113.29 1fm1 s THR 16 Ca -0.13 -1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 58.48 1fm1 s THR 16 Cb -0.08 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.19 1fm1 s THR 16 CO 0.00 -0.79 0.15 -0.72 -0.54 0.00 0.00 174.62 172.72 1fm1 s TYR 17 N -3.27 0.31 -0.04 3.99 1.13 -1.09 -2.22 117.35 116.16 1fm1 s TYR 17 Ca 0.09 -0.75 -0.02 0.00 -1.41 0.00 0.00 57.07 54.99 1fm1 s TYR 17 Cb 0.03 -0.16 0.03 0.00 -1.10 0.00 0.00 41.96 40.76 1fm1 s TYR 17 CO -0.03 -0.53 0.09 0.50 -2.51 0.00 0.00 175.55 173.06 1fm1 s ARG 18 N -3.90 0.03 -0.35 -3.49 6.06 -0.98 -2.72 118.95 113.60 1fm1 s ARG 18 Ca 0.08 0.26 -0.22 0.00 -2.50 0.00 0.00 55.73 53.35 1fm1 s ARG 18 Cb 0.06 -0.19 0.00 0.00 0.06 0.00 0.00 34.95 34.88 1fm1 s ARG 18 CO -0.09 -0.15 0.74 0.42 -2.50 0.00 0.00 175.30 173.73 1fm1 s ILE 19 N 1.01 4.79 0.12 4.11 1.01 -1.26 -1.40 121.20 129.58 1fm1 s ILE 19 Ca -0.08 0.88 -0.13 0.00 0.00 0.00 0.00 60.65 61.32 1fm1 s ILE 19 Cb -0.11 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1fm1 s ILE 19 CO -0.04 -0.35 1.47 0.58 0.00 0.00 0.00 174.94 176.60 1fm1 h VAL 20 N 5.69 1.29 -2.56 2.92 2.07 -1.10 -3.47 116.25 121.08 1fm1 h VAL 20 Ca -0.25 -1.41 0.07 0.00 0.82 0.00 0.00 66.70 65.92 1fm1 h VAL 20 Cb 1.10 1.40 -0.13 0.00 -1.52 0.00 0.00 31.29 32.14 1fm1 h VAL 20 CO 0.88 0.47 0.38 0.54 0.02 0.00 0.00 177.57 179.86 1fm1 s ASN 21 N -6.60 -0.42 0.00 0.57 2.20 -1.26 -5.06 114.94 104.37 1fm1 s ASN 21 Ca -0.12 -0.04 0.00 0.00 -0.94 0.00 0.00 52.86 51.76 1fm1 s ASN 21 Cb 0.10 0.48 0.00 0.00 -2.00 0.00 0.00 41.25 39.83 1fm1 s ASN 21 CO 0.84 -0.79 0.00 -1.22 -2.94 0.00 0.00 177.10 173.00 1fm1 n TYR 22 N -0.31 -2.67 -4.64 1.54 4.01 -1.26 -4.64 117.16 109.20 1fm1 n TYR 22 Ca -0.11 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.33 1fm1 n TYR 22 Cb 0.63 0.00 -0.14 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 0.80 2.32 -0.47 -0.72 -1.32 -1.26 -4.93 115.64 110.05 1fm1 s THR 23 Ca 0.00 -1.52 0.23 0.00 -1.21 0.00 0.00 61.69 59.19 1fm1 s THR 23 Cb 0.00 -1.97 0.24 0.00 -1.51 0.00 0.00 72.50 69.25 1fm1 s THR 23 CO 0.00 0.24 1.69 -0.81 -2.21 0.00 0.00 174.62 173.52 1fm1 n PRO 24 N 1.34 0.18 -0.35 7.08 -0.04 -1.26 -2.80 135.00 139.15 1fm1 n PRO 24 Ca -0.17 0.44 -0.01 0.00 -0.04 0.00 0.00 63.50 63.72 1fm1 n PRO 24 Cb 0.52 -1.86 0.14 0.00 -0.04 0.00 0.00 33.50 32.26 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 1.11 -4.94 3.54 3.32 -1.95 -3.44 116.42 114.06 1fm1 h ASP 25 Ca 0.00 -0.03 -0.24 0.00 0.02 0.00 0.00 57.03 56.78 1fm1 h ASP 25 Cb 0.31 -0.27 -0.15 0.00 0.22 0.00 0.00 39.33 39.44 1fm1 h ASP 25 CO 0.00 0.80 -0.65 -0.04 -1.72 0.00 0.00 179.24 177.62 1fm1 s MET 26 N -6.07 1.05 0.72 3.56 -1.94 -1.12 -4.98 119.30 110.51 1fm1 s MET 26 Ca -0.13 -1.51 -0.11 0.00 -1.71 0.00 0.00 55.69 52.24 1fm1 s MET 26 Cb 0.18 -0.03 0.03 0.00 2.01 0.00 0.00 34.83 37.02 1fm1 s MET 26 CO 0.81 -0.20 1.08 0.95 -0.01 0.00 0.00 175.02 177.65 1fm1 s THR 27 N -3.85 3.69 0.25 2.05 -4.23 -1.26 -4.57 115.64 107.72 1fm1 s THR 27 Ca 0.25 0.56 -0.06 0.00 -1.18 0.00 0.00 61.69 61.26 1fm1 s THR 27 Cb 0.07 -3.18 0.26 0.00 1.34 0.00 0.00 72.50 70.99 1fm1 s THR 27 CO 0.04 -0.70 1.92 0.45 -0.54 0.00 0.00 174.62 175.79 1fm1 h HIS 28 N -0.83 1.27 -1.00 3.99 -0.00 -2.00 -2.34 115.15 114.23 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 -0.43 -0.05 0.00 -0.00 0.00 0.00 27.41 28.15 1fm1 h HIS 28 CO 0.60 0.80 0.66 0.77 -0.00 0.00 0.00 177.93 180.76 1fm1 h SER 29 N 1.36 1.14 -0.63 2.45 0.02 -2.00 -0.95 113.55 114.94 1fm1 h SER 29 Ca 0.36 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.19 1fm1 h SER 29 Cb -0.14 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.09 1fm1 h SER 29 CO -0.08 0.83 0.02 -0.33 -1.14 0.00 0.00 176.83 176.13 1fm1 h GLU 30 N 1.35 1.10 -0.43 3.45 5.08 -1.80 -2.76 114.58 120.57 1fm1 h GLU 30 Ca 0.37 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1fm1 h GLU 30 Cb -0.15 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1fm1 h GLU 30 CO -0.08 1.05 -0.27 0.28 -1.00 0.00 0.00 179.01 178.99 1fm1 h VAL 31 N 1.00 1.27 -0.01 3.13 2.07 -1.11 -2.69 116.25 119.92 1fm1 h VAL 31 Ca 0.18 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1fm1 h VAL 31 Cb 0.54 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1fm1 h VAL 31 CO 0.03 0.49 0.01 -0.33 0.02 0.00 0.00 177.57 177.78 1fm1 h GLU 32 N 0.78 0.01 -0.23 1.57 5.08 -1.07 -2.19 114.58 118.55 1fm1 h GLU 32 Ca 0.09 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1fm1 h GLU 32 Cb 0.85 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1fm1 h GLU 32 CO 0.08 0.01 0.06 1.57 -1.00 0.00 0.00 179.01 179.72 1fm1 h LYS 33 N 0.01 0.32 -0.16 2.33 2.10 -1.50 -2.23 116.57 117.45 1fm1 h LYS 33 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1fm1 h LYS 33 Cb 0.00 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 1fm1 h LYS 33 CO -0.00 0.30 0.10 0.00 -2.00 0.00 0.00 179.45 177.84 1fm1 h ALA 34 N 1.75 0.19 -0.52 0.07 0.00 -1.05 -1.07 119.26 118.64 1fm1 h ALA 34 Ca 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1fm1 h ALA 34 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1fm1 h ALA 34 CO -0.00 -0.33 -0.10 0.74 0.00 0.00 0.00 179.25 179.56 1fm1 h PHE 35 N 0.20 1.06 -0.76 0.00 0.04 -1.18 -2.76 116.94 113.55 1fm1 h PHE 35 Ca 0.06 -0.21 0.01 0.00 2.80 0.00 0.00 57.97 60.63 1fm1 h PHE 35 Cb -0.02 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 37.83 1fm1 h PHE 35 CO -0.07 1.00 0.50 0.87 -0.60 0.00 0.00 178.31 180.00 1fm1 h LYS 36 N 0.86 1.00 -0.88 1.51 1.57 -1.06 -1.66 116.57 117.90 1fm1 h LYS 36 Ca 0.14 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1fm1 h LYS 36 Cb 0.64 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1fm1 h LYS 36 CO 0.04 0.66 0.58 0.87 -0.57 0.00 0.00 179.45 181.03 1fm1 h LYS 37 N 1.03 1.16 -0.45 3.15 1.57 -1.02 -1.13 116.57 120.88 1fm1 h LYS 37 Ca 0.28 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1fm1 h LYS 37 Cb -0.12 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 31.91 1fm1 h LYS 37 CO -0.06 0.78 0.28 0.00 -0.57 0.00 0.00 179.45 179.88 1fm1 h ALA 38 N 1.32 0.58 -0.56 3.86 0.00 -1.05 -2.21 119.26 121.20 1fm1 h ALA 38 Ca 0.32 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1fm1 h ALA 38 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1fm1 h ALA 38 CO -0.07 0.06 0.01 0.74 0.00 0.00 0.00 179.25 179.99 1fm1 h PHE 39 N 0.61 1.02 -0.14 0.00 0.04 -0.87 -2.67 116.94 114.93 1fm1 h PHE 39 Ca 0.16 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1fm1 h PHE 39 Cb -0.02 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1fm1 h PHE 39 CO -0.03 0.91 0.07 -0.22 -0.60 0.00 0.00 178.31 178.44 1fm1 h LYS 40 N 0.88 0.15 -0.97 1.51 1.63 -0.84 1.20 116.57 120.13 1fm1 h LYS 40 Ca 0.16 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 1fm1 h LYS 40 Cb 0.50 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.05 1fm1 h LYS 40 CO 0.02 0.10 0.65 0.28 -3.45 0.00 0.00 179.45 177.05 1fm1 h VAL 41 N 0.16 1.25 0.16 2.00 2.07 -1.28 0.13 116.25 120.74 1fm1 h VAL 41 Ca 0.05 -0.45 -0.30 0.00 0.82 0.00 0.00 66.70 66.82 1fm1 h VAL 41 Cb 0.00 -0.19 0.01 0.00 -1.52 0.00 0.00 31.29 29.59 1fm1 h VAL 41 CO -0.03 0.24 -1.39 -0.50 0.02 0.00 0.00 177.57 175.91 1fm1 h TRP 42 N 1.32 0.62 0.00 1.57 4.06 -1.12 -3.22 115.95 119.18 1fm1 h TRP 42 Ca 0.36 -0.45 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1fm1 h TRP 42 Cb -0.15 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 27.98 1fm1 h TRP 42 CO -0.00 1.39 0.00 0.66 -3.56 0.00 0.00 178.44 176.93 1fm1 h SER 43 N 0.09 0.00 -1.00 -3.49 4.64 0.17 -0.98 113.55 112.98 1fm1 h SER 43 Ca -0.20 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1fm1 h SER 43 Cb 2.04 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.08 1fm1 h SER 43 CO 0.21 0.00 0.66 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 -0.98 -3.25 116.42 121.63 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 0.44 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1fm1 h ASP 44 CO 0.00 0.84 -1.15 1.33 -1.72 0.00 0.00 179.24 178.54 1fm1 n VAL 45 N -4.38 0.00 -3.42 -1.35 0.24 -1.14 -4.96 118.33 103.32 1fm1 n VAL 45 Ca 0.12 -0.22 -0.38 0.00 -2.04 0.00 0.00 64.34 61.82 1fm1 n VAL 45 Cb 0.01 0.47 -0.08 0.00 -1.47 0.00 0.00 33.84 32.78 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 -2.40 5.22 -1.39 3.34 -4.23 -0.38 -4.94 115.64 110.86 1fm1 s THR 46 Ca -0.02 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1fm1 s THR 46 Cb 0.06 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1fm1 s THR 46 CO 0.35 0.27 0.43 -0.81 -0.54 0.00 0.00 174.62 174.32 1fm1 n PRO 47 N 4.41 0.62 -2.22 3.99 -0.04 -1.26 -4.54 135.00 135.95 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 0.51 -1.19 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 1fm1 n PRO 47 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fm1 s LEU 48 N -0.39 4.46 -0.24 1.53 1.43 -1.26 -4.97 118.68 119.24 1fm1 s LEU 48 Ca 0.00 2.56 -0.07 0.00 -1.03 0.00 0.00 54.13 55.59 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 -0.42 0.06 0.20 0.23 0.00 0.00 176.35 176.43 1fm1 s ASN 49 N -0.61 5.11 -0.19 2.29 0.02 -0.49 -4.91 114.94 116.16 1fm1 s ASN 49 Ca 0.48 -0.20 -0.06 0.00 -1.02 0.00 0.00 52.86 52.06 1fm1 s ASN 49 Cb -0.37 -1.92 -0.03 0.00 0.02 0.00 0.00 41.25 38.95 1fm1 s ASN 49 CO 0.49 -0.02 0.02 -0.36 0.02 0.00 0.00 177.10 177.25 1fm1 s PHE 50 N 1.54 3.11 -0.10 2.20 0.08 -1.26 -1.77 117.98 121.78 1fm1 s PHE 50 Ca 0.06 -0.23 0.04 0.00 0.12 0.00 0.00 56.93 56.92 1fm1 s PHE 50 Cb -0.15 -2.07 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 1fm1 s PHE 50 CO 0.03 -0.07 -0.24 0.99 -0.10 0.00 0.00 175.22 175.84 1fm1 s THR 51 N 0.70 2.06 0.01 0.64 2.01 -0.82 -5.01 115.64 115.24 1fm1 s THR 51 Ca 0.01 -1.02 -0.26 0.00 0.31 0.00 0.00 61.69 60.73 1fm1 s THR 51 Cb -0.14 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 1fm1 s THR 51 CO 0.02 0.56 0.80 -0.60 -0.69 0.00 0.00 174.62 174.71 1fm1 s ARG 52 N 0.37 4.51 -0.16 4.92 3.52 -1.26 -2.66 118.95 128.18 1fm1 s ARG 52 Ca -0.18 1.11 -0.06 0.00 -0.13 0.00 0.00 55.73 56.47 1fm1 s ARG 52 Cb -0.18 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 1fm1 s ARG 52 CO 0.08 0.16 0.03 -0.51 -0.81 0.00 0.00 175.30 174.26 1fm1 s LEU 53 N 0.36 3.66 0.24 -0.88 1.43 -1.10 -4.97 118.68 117.41 1fm1 s LEU 53 Ca 0.41 0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.50 1fm1 s LEU 53 Cb -0.20 -1.90 0.23 0.00 0.03 0.00 0.00 46.19 44.35 1fm1 s LEU 53 CO 0.23 0.21 1.88 0.45 0.23 0.00 0.00 176.35 179.35 1fm1 h HIS 54 N 6.42 1.25 -3.78 0.29 3.86 -1.96 -3.45 115.15 117.77 1fm1 h HIS 54 Ca -0.38 -0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 58.61 1fm1 h HIS 54 Cb 1.18 -0.41 -0.05 0.00 1.06 0.00 0.00 27.41 29.19 1fm1 h HIS 54 CO 0.57 0.84 -0.03 -0.51 0.86 0.00 0.00 177.93 179.66 1fm1 s ASP 55 N -6.19 0.75 0.00 2.45 1.01 -1.26 -5.02 116.67 108.40 1fm1 s ASP 55 Ca -0.13 -1.45 0.00 0.00 0.71 0.00 0.00 52.55 51.68 1fm1 s ASP 55 Cb 0.17 0.75 0.00 0.00 1.01 0.00 0.00 42.92 44.85 1fm1 s ASP 55 CO 0.83 -1.47 0.00 0.61 0.21 0.00 0.00 175.17 175.34 1fm1 n GLY 56 N -0.58 -0.06 3.73 0.21 0.00 -1.26 -4.92 105.19 102.30 1fm1 n GLY 56 Ca -0.02 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 1fm1 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm1 s ILE 57 N -1.13 5.33 0.30 -0.61 1.01 -1.26 -4.96 121.20 119.88 1fm1 s ILE 57 Ca 0.00 0.48 0.08 0.00 0.00 0.00 0.00 60.65 61.21 1fm1 s ILE 57 Cb 0.00 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1fm1 s ILE 57 CO 0.00 0.40 0.12 0.00 0.00 0.00 0.00 174.94 175.46 1fm1 s ALA 58 N 0.42 3.44 0.09 9.38 0.00 -1.26 -5.04 121.76 128.80 1fm1 s ALA 58 Ca 0.15 -1.69 -0.23 0.00 0.00 0.00 0.00 51.96 50.19 1fm1 s ALA 58 Cb -0.13 -0.88 -0.14 0.00 0.00 0.00 0.00 23.12 21.97 1fm1 s ALA 58 CO 0.03 0.14 1.74 -0.44 0.00 0.00 0.00 175.76 177.23 1fm1 h ASP 59 N 1.61 0.02 -3.28 0.00 3.32 -1.88 -3.36 116.42 112.85 1fm1 h ASP 59 Ca -0.45 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 55.87 1fm1 h ASP 59 Cb 1.25 -0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.52 1fm1 h ASP 59 CO 0.61 0.01 -0.36 -0.63 -1.72 0.00 0.00 179.24 177.15 1fm1 s ILE 60 N -6.19 4.51 -0.18 0.35 1.01 -0.94 -4.31 121.20 115.45 1fm1 s ILE 60 Ca -0.13 -1.60 -0.09 0.00 0.00 0.00 0.00 60.65 58.83 1fm1 s ILE 60 Cb 0.06 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1fm1 s ILE 60 CO 0.66 -0.74 0.11 0.00 0.00 0.00 0.00 174.94 174.98 1fm1 s MET 61 N 1.45 3.98 -0.12 2.79 0.23 -1.26 -2.32 119.30 124.04 1fm1 s MET 61 Ca 0.05 -0.23 -0.06 0.00 -1.03 0.00 0.00 55.69 54.41 1fm1 s MET 61 Cb -0.26 -3.32 -0.04 0.00 -1.53 0.00 0.00 34.83 29.68 1fm1 s MET 61 CO 0.01 0.40 0.09 0.42 -2.03 0.00 0.00 175.02 173.91 1fm1 s ILE 62 N 0.07 5.06 0.11 3.16 1.01 -0.49 -2.18 121.20 127.94 1fm1 s ILE 62 Ca 0.08 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.64 1fm1 s ILE 62 Cb -0.11 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.18 1fm1 s ILE 62 CO -0.00 0.58 0.33 -0.94 0.00 0.00 0.00 174.94 174.91 1fm1 s SER 63 N -0.72 -0.11 -0.19 3.58 1.04 -1.01 -0.40 113.70 115.89 1fm1 s SER 63 Ca 0.13 -0.43 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 1fm1 s SER 63 Cb -0.12 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 1fm1 s SER 63 CO 0.03 -0.81 -0.03 -0.36 0.98 0.00 0.00 173.24 173.05 1fm1 s PHE 64 N -3.82 3.00 0.49 5.02 0.40 -1.26 -1.85 117.98 119.96 1fm1 s PHE 64 Ca 0.04 -0.50 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 1fm1 s PHE 64 Cb 0.03 -2.03 0.08 0.00 0.51 0.00 0.00 43.02 41.60 1fm1 s PHE 64 CO -0.12 -0.23 0.62 0.41 0.70 0.00 0.00 175.22 176.61 1fm1 n GLY 65 N 4.07 2.11 3.19 4.36 0.00 0.94 -4.80 105.19 115.05 1fm1 n GLY 65 Ca -0.17 -2.22 -0.12 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.12 0.48 0.00 -0.61 1.01 -1.26 0.26 121.20 118.96 1fm1 s ILE 66 Ca 0.47 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 59.18 1fm1 s ILE 66 Cb -0.04 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1fm1 s ILE 66 CO 0.30 -0.57 0.00 1.17 0.00 0.00 0.00 174.94 175.84 1fm1 n LYS 67 N -0.15 0.00 0.04 2.79 3.00 -1.26 0.93 118.16 123.51 1fm1 n LYS 67 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.12 1fm1 n LYS 67 Cb 0.63 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.59 1fm1 n LYS 67 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1fm1 h GLU 68 N 0.00 0.00 -6.70 1.64 4.11 -1.97 -3.32 114.58 108.33 1fm1 h GLU 68 Ca 0.00 -0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.89 1fm1 h GLU 68 Cb 0.00 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1fm1 h GLU 68 CO 0.00 0.00 -0.93 1.58 0.07 0.00 0.00 179.01 179.73 1fm1 n HIS 69 N -5.09 -1.52 -0.52 2.06 -0.00 0.26 -4.32 115.22 106.09 1fm1 n HIS 69 Ca -0.07 0.63 -0.04 0.00 0.46 0.00 0.00 57.72 58.70 1fm1 n HIS 69 Cb 0.03 -3.34 -0.04 0.00 -0.12 0.00 0.00 29.99 26.52 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1fm1 n GLY 70 N -2.17 -0.09 3.82 1.57 0.00 -1.26 -4.72 105.19 102.33 1fm1 n GLY 70 Ca -0.29 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 -0.05 0.26 1.61 1.01 -1.26 -5.11 116.67 113.13 1fm1 s ASP 71 Ca 0.25 -1.00 -0.30 0.00 0.71 0.00 0.00 52.55 52.21 1fm1 s ASP 71 Cb -0.16 0.80 -0.09 0.00 1.01 0.00 0.00 42.92 44.48 1fm1 s ASP 71 CO 0.11 -1.56 1.25 0.12 0.21 0.00 0.00 175.17 175.30 1fm1 s PHE 72 N -2.62 3.27 -0.83 4.23 5.36 -1.26 -3.73 117.98 122.41 1fm1 s PHE 72 Ca 0.15 1.40 -0.02 0.00 -0.96 0.00 0.00 56.93 57.50 1fm1 s PHE 72 Cb -0.05 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.09 1fm1 s PHE 72 CO 0.10 -1.54 0.63 0.98 -1.46 0.00 0.00 175.22 173.93 1fm1 n TYR 73 N 1.75 -2.22 0.00 10.12 4.19 -1.26 -4.95 117.16 124.79 1fm1 n TYR 73 Ca 0.03 0.87 0.00 0.00 3.31 0.00 0.00 57.90 62.10 1fm1 n TYR 73 Cb 0.43 -3.07 0.00 0.00 0.49 0.00 0.00 39.34 37.19 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 -2.56 1.23 -2.58 2.98 -0.05 -1.24 -5.01 135.00 127.76 1fm1 n PRO 74 Ca -0.24 0.00 -0.29 0.00 -0.05 0.00 0.00 63.50 62.91 1fm1 n PRO 74 Cb 0.65 0.00 -0.01 0.00 -0.05 0.00 0.00 33.50 34.09 1fm1 n PRO 74 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1fm1 s PHE 75 N 0.00 3.53 -2.82 0.54 0.08 -1.25 -4.98 117.98 113.07 1fm1 s PHE 75 Ca 0.00 1.01 0.23 0.00 0.12 0.00 0.00 56.93 58.29 1fm1 s PHE 75 Cb 0.00 -2.45 0.19 0.00 -0.57 0.00 0.00 43.02 40.20 1fm1 s PHE 75 CO 0.00 -0.28 1.23 -0.40 -0.10 0.00 0.00 175.22 175.67 1fm1 n ASP 76 N -1.95 2.93 0.00 1.36 5.75 -1.26 -4.90 116.55 118.48 1fm1 n ASP 76 Ca 0.02 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1fm1 n ASP 76 Cb 0.54 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 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 1.29 0.76 0.10 6.12 0.00 -1.26 -4.93 105.19 107.26 1fm1 n GLY 77 Ca 0.14 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.23 -7.35 1.61 0.11 -1.98 -3.44 132.00 120.72 1fm1 h PRO 78 Ca 0.00 0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.62 1fm1 h PRO 78 Cb 0.00 0.05 0.09 0.00 0.11 0.00 0.00 31.00 31.25 1fm1 h PRO 78 CO 0.00 -0.15 0.38 -1.54 -0.21 0.00 0.00 178.00 176.47 1fm1 s SER 79 N -2.39 5.43 0.00 -2.05 1.04 -1.26 -4.79 113.70 109.67 1fm1 s SER 79 Ca -0.04 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.93 1fm1 s SER 79 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1fm1 s SER 79 CO 0.11 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.54 1fm1 n GLY 80 N -2.17 0.13 3.61 7.32 0.00 -1.26 -4.66 105.19 108.16 1fm1 n GLY 80 Ca 0.07 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 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 3.66 0.15 0.99 1.43 -1.26 -4.81 118.68 118.84 1fm1 s LEU 81 Ca 0.00 1.34 0.26 0.00 -1.03 0.00 0.00 54.13 54.71 1fm1 s LEU 81 Cb 0.00 -3.53 0.77 0.00 0.03 0.00 0.00 46.19 43.46 1fm1 s LEU 81 CO 0.00 -1.49 1.69 0.18 0.23 0.00 0.00 176.35 176.96 1fm1 n LEU 82 N 9.33 0.65 0.00 1.79 4.77 -1.26 -4.71 117.00 127.57 1fm1 n LEU 82 Ca 0.20 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 1fm1 n LEU 82 Cb 0.46 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1fm1 n LEU 82 CO 0.67 -0.11 0.00 0.00 -1.33 0.00 0.00 177.39 176.62 1fm1 n ALA 83 N -1.73 0.00 -3.48 -1.18 0.00 -1.26 -2.66 120.51 110.19 1fm1 n ALA 83 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 1fm1 n ALA 83 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1fm1 n ALA 83 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1fm1 s HIS 84 N -2.00 -0.44 0.15 0.00 -3.43 -0.93 -4.99 115.29 103.64 1fm1 s HIS 84 Ca 0.00 0.24 -0.09 0.00 -0.80 0.00 0.00 55.06 54.41 1fm1 s HIS 84 Cb 0.00 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.71 1fm1 s HIS 84 CO 0.00 -0.77 0.27 0.00 -2.00 0.00 0.00 174.74 172.24 1fm1 s ALA 85 N -3.54 -0.03 0.11 -1.38 0.00 -1.26 -1.12 121.76 114.54 1fm1 s ALA 85 Ca 0.03 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1fm1 s ALA 85 Cb -0.01 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1fm1 s ALA 85 CO -0.10 -0.63 0.23 -0.06 0.00 0.00 0.00 175.76 175.20 1fm1 s PHE 86 N -3.95 3.45 1.15 0.00 0.40 -1.21 -4.99 117.98 112.83 1fm1 s PHE 86 Ca 0.16 0.15 -0.15 0.00 -0.60 0.00 0.00 56.93 56.49 1fm1 s PHE 86 Cb 0.04 -1.69 0.21 0.00 0.51 0.00 0.00 43.02 42.09 1fm1 s PHE 86 CO -0.01 0.54 0.57 -0.35 0.70 0.00 0.00 175.22 176.67 1fm1 n PRO 87 N -0.16 -2.07 -0.85 0.24 -0.04 -1.26 -2.26 135.00 128.60 1fm1 n PRO 87 Ca -0.06 -0.58 -0.40 0.00 -0.04 0.00 0.00 63.50 62.42 1fm1 n PRO 87 Cb 0.53 -1.96 -0.10 0.00 -0.04 0.00 0.00 33.50 31.92 1fm1 n PRO 87 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1fm1 n PRO 88 N -3.67 0.41 -1.80 0.54 -0.04 -1.26 -1.53 135.00 127.65 1fm1 n PRO 88 Ca 0.02 -1.34 -0.30 0.00 -0.04 0.00 0.00 63.50 61.84 1fm1 n PRO 88 Cb 0.57 -2.84 0.19 0.00 -0.04 0.00 0.00 33.50 31.39 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 6.75 1.74 0.00 0.55 0.00 -1.26 -4.87 107.32 110.23 1fm1 s GLY 89 Ca 0.68 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 44.29 1fm1 s GLY 89 CO 0.27 -0.35 0.70 -1.05 0.00 0.00 0.00 173.10 172.68 1fm1 n PRO 90 N -3.88 0.00 0.00 2.90 -0.02 -1.26 -4.29 135.00 128.44 1fm1 n PRO 90 Ca 0.14 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1fm1 n PRO 90 Cb 0.60 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1fm1 n PRO 90 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1fm1 n ASN 91 N -1.53 0.13 -0.37 2.55 2.85 -1.26 -4.76 115.26 112.86 1fm1 n ASN 91 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 1fm1 n ASN 91 Cb 0.00 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.13 1fm1 n ASN 91 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1fm1 h TYR 92 N 0.00 1.27 -3.48 1.20 0.05 -1.90 -3.43 116.97 110.67 1fm1 h TYR 92 Ca 0.00 0.02 -0.44 0.00 0.05 0.00 0.00 58.73 58.36 1fm1 h TYR 92 Cb 0.95 -0.42 0.19 0.00 1.01 0.00 0.00 36.73 38.45 1fm1 h TYR 92 CO 0.00 0.81 0.08 0.20 -1.05 0.00 0.00 178.16 178.20 1fm1 s GLY 93 N -3.14 1.54 0.00 3.88 0.00 -1.26 -3.55 107.32 104.78 1fm1 s GLY 93 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1fm1 s GLY 93 CO 0.82 0.40 0.00 0.61 0.00 0.00 0.00 173.10 174.93 1fm1 n GLY 94 N -0.01 0.79 3.90 0.20 0.00 -0.58 -4.38 105.19 105.11 1fm1 n GLY 94 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1fm1 n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fm1 s ASP 95 N -2.57 4.51 -0.11 1.61 -4.77 -1.23 -4.20 116.67 109.90 1fm1 s ASP 95 Ca 0.00 0.73 -0.10 0.00 -3.30 0.00 0.00 52.55 49.89 1fm1 s ASP 95 Cb 0.00 -1.23 0.03 0.00 -1.09 0.00 0.00 42.92 40.63 1fm1 s ASP 95 CO 0.00 -1.89 0.28 0.00 0.70 0.00 0.00 175.17 174.26 1fm1 s ALA 96 N -3.55 -0.70 0.14 2.11 0.00 -0.92 -3.28 121.76 115.56 1fm1 s ALA 96 Ca 0.62 0.83 0.05 0.00 0.00 0.00 0.00 51.96 53.46 1fm1 s ALA 96 Cb -0.11 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1fm1 s ALA 96 CO 0.49 -0.14 -0.12 -1.01 0.00 0.00 0.00 175.76 174.97 1fm1 s HIS 97 N 0.24 1.37 0.06 0.00 3.76 -0.27 -2.40 115.29 118.04 1fm1 s HIS 97 Ca -0.01 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.27 1fm1 s HIS 97 Cb -0.03 -0.69 -0.03 0.00 1.11 0.00 0.00 32.58 32.94 1fm1 s HIS 97 CO -0.00 0.14 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.90 1fm1 s PHE 98 N -2.77 0.68 -0.18 1.40 0.40 -0.77 -2.20 117.98 114.53 1fm1 s PHE 98 Ca 0.14 -0.67 -0.29 0.00 -0.60 0.00 0.00 56.93 55.50 1fm1 s PHE 98 Cb -0.01 -0.41 0.00 0.00 0.51 0.00 0.00 43.02 43.11 1fm1 s PHE 98 CO 0.02 -0.14 1.03 -0.51 0.70 0.00 0.00 175.22 176.32 1fm1 s ASP 99 N -2.11 7.16 0.05 1.36 1.11 -1.09 -0.04 116.67 123.11 1fm1 s ASP 99 Ca -0.03 1.44 0.26 0.00 0.18 0.00 0.00 52.55 54.40 1fm1 s ASP 99 Cb -0.04 -2.55 0.74 0.00 1.07 0.00 0.00 42.92 42.14 1fm1 s ASP 99 CO -0.02 -0.58 1.60 -0.67 1.18 0.00 0.00 175.17 176.68 1fm1 n ASP 100 N 5.82 0.43 0.01 0.27 -0.08 0.14 -3.36 116.55 119.78 1fm1 n ASP 100 Ca 0.11 0.17 0.14 0.00 -1.51 0.00 0.00 54.79 53.69 1fm1 n ASP 100 Cb 0.47 -0.13 0.54 0.00 2.34 0.00 0.00 41.12 44.34 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 -1.72 0.17 -4.96 1.67 8.00 -1.26 -4.84 116.55 113.61 1fm1 n ASP 101 Ca 0.06 0.41 -0.23 0.00 0.71 0.00 0.00 54.79 55.74 1fm1 n ASP 101 Cb 0.37 -0.43 0.05 0.00 -0.02 0.00 0.00 41.12 41.08 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 2.43 -0.47 -1.24 2.02 -1.21 -4.85 118.70 112.36 1fm1 s GLU 102 Ca 0.13 -0.62 -0.16 0.00 0.02 0.00 0.00 54.97 54.34 1fm1 s GLU 102 Cb 0.18 -2.39 0.06 0.00 0.10 0.00 0.00 34.13 32.08 1fm1 s GLU 102 CO 0.56 -0.88 0.44 0.99 0.02 0.00 0.00 175.26 176.39 1fm1 s THR 103 N -2.91 5.15 -0.14 3.63 2.01 -1.26 -5.05 115.64 117.07 1fm1 s THR 103 Ca 0.58 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 61.55 1fm1 s THR 103 Cb -0.10 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1fm1 s THR 103 CO 0.40 -0.59 0.58 0.26 -0.69 0.00 0.00 174.62 174.59 1fm1 s TRP 104 N 1.91 3.47 0.04 4.92 0.52 -1.26 -3.89 118.94 124.66 1fm1 s TRP 104 Ca 0.07 0.97 -0.05 0.00 0.02 0.00 0.00 56.10 57.12 1fm1 s TRP 104 Cb -0.22 -2.70 -0.02 0.00 -1.15 0.00 0.00 33.47 29.39 1fm1 s TRP 104 CO 0.09 0.02 0.08 -0.08 0.02 0.00 0.00 176.95 177.08 1fm1 s THR 105 N 1.15 0.14 -1.75 2.01 -1.32 -1.26 -4.59 115.64 110.02 1fm1 s THR 105 Ca 0.29 -1.19 0.24 0.00 -1.21 0.00 0.00 61.69 59.82 1fm1 s THR 105 Cb -0.16 -0.98 0.10 0.00 -1.51 0.00 0.00 72.50 69.95 1fm1 s THR 105 CO 0.12 -0.66 1.31 -1.54 -2.21 0.00 0.00 174.62 171.65 1fm1 n SER 106 N 0.67 1.38 -4.71 8.08 3.41 -1.26 -3.46 113.62 117.73 1fm1 n SER 106 Ca -0.18 -1.10 -0.23 0.00 -0.26 0.00 0.00 58.87 57.10 1fm1 n SER 106 Cb 0.59 0.35 0.11 0.00 -0.26 0.00 0.00 64.21 65.00 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1fm1 s SER 107 N -2.57 4.36 -1.34 4.04 0.01 -1.26 -4.96 113.70 111.99 1fm1 s SER 107 Ca 0.20 -0.53 -0.16 0.00 1.31 0.00 0.00 55.95 56.77 1fm1 s SER 107 Cb 0.18 0.19 0.07 0.00 0.21 0.00 0.00 66.02 66.68 1fm1 s SER 107 CO 0.58 -1.86 1.85 -1.20 0.41 0.00 0.00 173.24 173.02 1fm1 n SER 108 N -2.78 4.68 -3.77 2.44 7.64 -1.26 -4.79 113.62 115.78 1fm1 n SER 108 Ca 0.16 -2.91 -0.13 0.00 1.01 0.00 0.00 58.87 57.00 1fm1 n SER 108 Cb 0.61 -1.70 -0.09 0.00 -1.01 0.00 0.00 64.21 62.02 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fm1 s LYS 109 N 3.63 0.65 1.31 1.43 1.02 -1.26 -5.10 119.74 121.42 1fm1 s LYS 109 Ca 0.51 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1fm1 s LYS 109 Cb 0.06 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 1fm1 s LYS 109 CO 0.03 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1fm1 n GLY 110 N 1.26 1.74 3.55 -3.33 0.00 -1.26 -4.06 105.19 103.09 1fm1 n GLY 110 Ca -0.22 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1fm1 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fm1 s TYR 111 N 0.00 3.23 0.20 1.61 2.02 -1.25 -5.05 117.35 118.10 1fm1 s TYR 111 Ca 0.00 -0.08 -0.31 0.00 -0.37 0.00 0.00 57.07 56.31 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 -0.31 1.56 1.21 -1.57 0.00 0.00 175.55 176.44 1fm1 s ASN 112 N 1.73 6.55 0.22 2.29 3.04 -1.26 -4.08 114.94 123.45 1fm1 s ASN 112 Ca 0.07 2.69 -0.09 0.00 0.04 0.00 0.00 52.86 55.57 1fm1 s ASN 112 Cb -0.17 -2.60 0.20 0.00 -1.54 0.00 0.00 41.25 37.14 1fm1 s ASN 112 CO 0.11 -0.83 1.90 0.25 -3.04 0.00 0.00 177.10 175.49 1fm1 h LEU 113 N 6.29 0.96 -0.71 3.21 5.85 -1.93 -2.70 115.31 126.28 1fm1 h LEU 113 Ca -0.44 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1fm1 h LEU 113 Cb 1.21 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1fm1 h LEU 113 CO 0.88 0.69 0.47 0.15 -0.34 0.00 0.00 178.44 180.29 1fm1 h PHE 114 N 1.13 0.89 -0.01 1.25 3.04 -1.90 0.41 116.94 121.75 1fm1 h PHE 114 Ca 0.31 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.29 1fm1 h PHE 114 Cb -0.12 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.09 1fm1 h PHE 114 CO -0.01 0.56 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.75 1fm1 h LEU 115 N 0.96 -0.05 -0.27 0.59 -0.00 -1.87 0.82 115.31 115.50 1fm1 h LEU 115 Ca 0.26 0.01 -0.14 0.00 -0.00 0.00 0.00 57.88 58.01 1fm1 h LEU 115 Cb -0.11 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 40.57 1fm1 h LEU 115 CO -0.06 -0.02 -0.37 0.58 -0.00 0.00 0.00 178.44 178.57 1fm1 h VAL 116 N -0.02 1.30 0.02 1.22 2.07 -1.38 -2.50 116.25 116.96 1fm1 h VAL 116 Ca 0.01 -1.56 0.01 0.00 0.82 0.00 0.00 66.70 65.98 1fm1 h VAL 116 Cb 0.04 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1fm1 h VAL 116 CO -0.03 0.50 -0.04 0.00 0.02 0.00 0.00 177.57 178.01 1fm1 h ALA 117 N 0.67 -0.06 -0.65 1.67 0.00 0.01 -0.92 119.26 119.99 1fm1 h ALA 117 Ca 0.03 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fm1 h ALA 117 Cb 0.95 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1fm1 h ALA 117 CO 0.09 -0.55 0.42 0.00 0.00 0.00 0.00 179.25 179.21 1fm1 h ALA 118 N 0.89 1.53 -0.09 0.00 0.00 -0.87 -2.81 119.26 117.91 1fm1 h ALA 118 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1fm1 h ALA 118 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1fm1 h ALA 118 CO -0.03 0.43 0.01 1.25 0.00 0.00 0.00 179.25 180.91 1fm1 h HIS 119 N 0.88 0.15 -1.01 0.00 6.17 -0.89 -2.58 115.15 117.88 1fm1 h HIS 119 Ca 0.24 -0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.33 1fm1 h HIS 119 Cb -0.09 -0.04 -0.06 0.00 2.52 0.00 0.00 27.41 29.74 1fm1 h HIS 119 CO 0.00 0.37 0.66 1.05 0.71 0.00 0.00 177.93 180.72 1fm1 h GLU 120 N -0.11 1.24 -1.01 5.26 -0.00 -0.98 -0.89 114.58 118.09 1fm1 h GLU 120 Ca 0.03 -0.07 0.01 0.00 -0.00 0.00 0.00 59.36 59.32 1fm1 h GLU 120 Cb 0.30 -0.28 -0.05 0.00 -0.00 0.00 0.00 28.75 28.72 1fm1 h GLU 120 CO 0.00 0.82 0.67 0.74 -0.00 0.00 0.00 179.01 181.24 1fm1 h PHE 121 N 1.27 1.27 -0.50 2.06 0.04 -1.40 -1.72 116.94 117.96 1fm1 h PHE 121 Ca 0.40 0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.27 1fm1 h PHE 121 Cb 0.00 -0.43 -0.06 0.00 2.20 0.00 0.00 35.95 37.67 1fm1 h PHE 121 CO -0.00 0.80 0.19 0.78 -0.60 0.00 0.00 178.31 179.48 1fm1 h GLY 122 N 1.37 0.67 1.08 -1.45 0.00 -0.75 0.93 103.07 104.92 1fm1 h GLY 122 Ca 0.37 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 1fm1 h GLY 122 CO -0.08 0.02 0.09 0.45 0.00 0.00 0.00 176.54 177.02 1fm1 h HIS 123 N 0.37 1.19 0.00 5.60 3.86 -1.16 -1.53 115.15 123.48 1fm1 h HIS 123 Ca 0.24 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1fm1 h HIS 123 Cb 0.25 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1fm1 h HIS 123 CO -0.16 1.00 -0.08 0.66 0.86 0.00 0.00 177.93 180.21 1fm1 h SER 124 N 1.04 0.00 0.43 2.45 4.64 -0.39 -0.17 113.55 121.55 1fm1 h SER 124 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1fm1 h SER 124 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1fm1 h SER 124 CO 0.02 0.08 -0.06 0.18 -0.87 0.00 0.00 176.83 176.18 1fm1 n LEU 125 N -3.51 0.25 0.00 5.97 4.77 0.22 -4.69 117.00 120.00 1fm1 n LEU 125 Ca -0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1fm1 n LEU 125 Cb 0.22 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fm1 n LEU 125 CO 0.28 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1fm1 n GLY 126 N 1.27 0.77 3.84 -0.72 0.00 -0.08 -4.64 105.19 105.64 1fm1 n GLY 126 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 4.01 0.47 0.99 1.43 -0.86 -4.66 118.68 120.07 1fm1 s LEU 127 Ca 0.00 1.38 0.08 0.00 -1.03 0.00 0.00 54.13 54.56 1fm1 s LEU 127 Cb 0.00 -4.21 0.02 0.00 0.03 0.00 0.00 46.19 42.04 1fm1 s LEU 127 CO 0.00 -0.26 0.55 -0.62 0.23 0.00 0.00 176.35 176.25 1fm1 s ASP 128 N -2.30 5.22 0.32 2.29 -1.08 -1.26 -4.25 116.67 115.60 1fm1 s ASP 128 Ca 0.56 -0.72 -0.29 0.00 -0.52 0.00 0.00 52.55 51.58 1fm1 s ASP 128 Cb -0.10 -0.26 -0.11 0.00 -1.46 0.00 0.00 42.92 40.98 1fm1 s ASP 128 CO 0.17 -0.92 1.58 1.41 0.52 0.00 0.00 175.17 177.94 1fm1 n HIS 129 N -1.85 2.94 -3.90 -5.34 8.25 -1.26 -4.91 115.22 109.14 1fm1 n HIS 129 Ca 0.08 0.29 -0.25 0.00 -0.26 0.00 0.00 57.72 57.57 1fm1 n HIS 129 Cb 0.61 -2.59 -0.03 0.00 1.12 0.00 0.00 29.99 29.10 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 0.35 6.34 0.00 0.41 0.15 0.43 -4.98 113.70 116.41 1fm1 s SER 130 Ca 0.61 0.19 0.24 0.00 0.70 0.00 0.00 55.95 57.69 1fm1 s SER 130 Cb -0.48 -1.92 0.38 0.00 -1.71 0.00 0.00 66.02 62.29 1fm1 s SER 130 CO 0.52 0.01 1.37 0.29 1.20 0.00 0.00 173.24 176.63 1fm1 n LYS 131 N -0.77 2.33 -2.99 5.44 4.76 -1.26 -4.12 118.16 121.56 1fm1 n LYS 131 Ca -0.07 -1.97 -0.40 0.00 -2.87 0.00 0.00 58.31 52.99 1fm1 n LYS 131 Cb 0.55 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 32.21 1fm1 n LYS 131 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1fm1 s ASP 132 N -1.76 7.00 0.40 4.39 2.15 -1.26 -4.93 116.67 122.66 1fm1 s ASP 132 Ca 0.33 1.21 0.29 0.00 0.43 0.00 0.00 52.55 54.82 1fm1 s ASP 132 Cb 0.21 -2.43 1.25 0.00 -0.30 0.00 0.00 42.92 41.65 1fm1 s ASP 132 CO 0.31 -0.19 1.86 1.55 -0.17 0.00 0.00 175.17 178.53 1fm1 h PRO 133 N 6.91 0.00 -0.00 4.34 0.13 -2.01 -2.36 132.00 139.01 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 -0.35 0.41 -0.23 0.00 0.00 178.00 178.60 1fm1 n GLY 134 N -0.18 -0.96 3.83 1.56 0.00 -1.26 -4.86 105.19 103.31 1fm1 n GLY 134 Ca 0.01 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.75 3.50 0.30 4.61 0.00 -0.89 -4.65 121.76 121.88 1fm1 s ALA 135 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 51.96 52.23 1fm1 s ALA 135 Cb 0.18 -2.66 0.46 0.00 0.00 0.00 0.00 23.12 21.10 1fm1 s ALA 135 CO 0.60 0.39 1.69 -0.07 0.00 0.00 0.00 175.76 178.37 1fm1 h LEU 136 N 3.44 0.15 -0.98 0.00 3.38 -1.89 -2.81 115.31 116.60 1fm1 h LEU 136 Ca -0.48 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1fm1 h LEU 136 Cb 1.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1fm1 h LEU 136 CO 0.66 0.60 0.00 0.23 0.09 0.00 0.00 178.44 180.02 1fm1 n MET 137 N -3.98 0.54 -2.18 1.13 2.81 -1.26 -4.81 117.12 109.37 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 -1.27 -0.03 0.00 -0.71 0.00 0.00 33.22 31.72 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 -1.02 3.24 -1.78 2.03 5.36 -1.06 -0.43 117.98 124.33 1fm1 s PHE 138 Ca 0.00 1.06 0.05 0.00 -0.96 0.00 0.00 56.93 57.08 1fm1 s PHE 138 Cb 0.00 -3.65 0.26 0.00 -0.34 0.00 0.00 43.02 39.29 1fm1 s PHE 138 CO 0.00 -2.19 0.84 -0.35 -1.46 0.00 0.00 175.22 172.06 1fm1 n PRO 139 N 3.39 0.11 -5.25 10.12 -0.04 -1.26 -4.61 135.00 137.46 1fm1 n PRO 139 Ca 0.09 0.09 -0.31 0.00 -0.04 0.00 0.00 63.50 63.34 1fm1 n PRO 139 Cb 0.42 -1.50 -0.16 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 -2.22 2.01 0.04 0.52 1.01 -1.26 -5.10 121.20 116.19 1fm1 s ILE 140 Ca 0.06 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.35 1fm1 s ILE 140 Cb 0.03 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.75 1fm1 s ILE 140 CO 0.06 0.56 1.31 -0.47 0.00 0.00 0.00 174.94 176.40 1fm1 s TYR 141 N -0.29 3.16 -0.01 3.97 6.14 -1.26 -5.02 117.35 124.04 1fm1 s TYR 141 Ca 0.01 1.04 0.00 0.00 0.64 0.00 0.00 57.07 58.76 1fm1 s TYR 141 Cb -0.12 -3.56 0.02 0.00 0.42 0.00 0.00 41.96 38.71 1fm1 s TYR 141 CO 0.02 -1.94 0.02 -0.08 0.64 0.00 0.00 175.55 174.21 1fm1 s THR 142 N 1.68 -0.02 0.29 4.34 -1.32 -1.26 -5.14 115.64 114.21 1fm1 s THR 142 Ca 0.61 0.13 -0.23 0.00 -1.21 0.00 0.00 61.69 60.99 1fm1 s THR 142 Cb -0.31 -0.07 -0.09 0.00 -1.51 0.00 0.00 72.50 70.52 1fm1 s THR 142 CO 0.28 0.06 0.86 -0.47 -2.21 0.00 0.00 174.62 173.14 1fm1 s TYR 143 N 0.68 3.65 0.06 9.09 5.04 -1.26 -5.03 117.35 129.58 1fm1 s TYR 143 Ca -0.06 1.62 -0.03 0.00 -2.44 0.00 0.00 57.07 56.16 1fm1 s TYR 143 Cb -0.08 -2.80 -0.03 0.00 0.35 0.00 0.00 41.96 39.40 1fm1 s TYR 143 CO -0.02 0.23 0.03 -0.08 -1.34 0.00 0.00 175.55 174.37 1fm1 s THR 144 N -1.62 0.20 -0.48 4.34 -1.32 -1.26 -5.09 115.64 110.40 1fm1 s THR 144 Ca 0.48 -1.64 -0.28 0.00 -1.21 0.00 0.00 61.69 59.05 1fm1 s THR 144 Cb -0.17 -1.47 -0.01 0.00 -1.51 0.00 0.00 72.50 69.34 1fm1 s THR 144 CO 0.22 -0.91 1.69 -0.83 -2.21 0.00 0.00 174.62 172.58 1fm1 s GLY 145 N -2.90 0.66 0.00 6.08 0.00 -1.26 -4.80 107.32 105.09 1fm1 s GLY 145 Ca 0.06 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.50 1fm1 s GLY 145 CO -0.10 3.15 0.93 0.28 0.00 0.00 0.00 173.10 177.36 1fm1 n LYS 146 N 8.68 0.90 -0.38 2.90 4.76 -1.26 -3.58 118.16 130.18 1fm1 n LYS 146 Ca 0.19 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.61 1fm1 n LYS 146 Cb 0.49 -1.01 0.11 0.00 -1.84 0.00 0.00 35.03 32.78 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 0.00 4.39 0.02 -2.06 -3.34 113.55 113.71 1fm1 h SER 147 Ca 0.00 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 1fm1 h SER 147 Cb 0.00 -0.28 -0.25 0.00 0.14 0.00 0.00 62.40 62.00 1fm1 h SER 147 CO 0.00 0.83 -0.65 1.41 -1.14 0.00 0.00 176.83 177.27 1fm1 n HIS 148 N -4.39 0.00 -1.85 3.45 8.25 -1.25 -5.11 115.22 114.32 1fm1 n HIS 148 Ca 0.12 -0.50 -0.41 0.00 -0.26 0.00 0.00 57.72 56.67 1fm1 n HIS 148 Cb 0.02 0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1fm1 s PHE 149 N 0.00 2.70 0.02 4.41 5.36 -1.23 -5.01 117.98 124.22 1fm1 s PHE 149 Ca 0.16 1.12 0.01 0.00 -0.96 0.00 0.00 56.93 57.26 1fm1 s PHE 149 Cb 0.19 -3.98 -0.01 0.00 -0.34 0.00 0.00 43.02 38.88 1fm1 s PHE 149 CO -0.08 -2.95 -0.04 -1.64 -1.46 0.00 0.00 175.22 169.05 1fm1 s MET 150 N -1.65 0.35 0.11 10.12 -1.94 -1.26 -5.06 119.30 119.96 1fm1 s MET 150 Ca 0.55 -0.45 -0.35 0.00 -1.71 0.00 0.00 55.69 53.73 1fm1 s MET 150 Cb -0.46 -0.16 -0.15 0.00 2.01 0.00 0.00 34.83 36.08 1fm1 s MET 150 CO 0.58 0.03 1.50 1.28 -0.01 0.00 0.00 175.02 178.40 1fm1 n LEU 151 N 2.14 2.52 -4.63 -0.03 4.77 -1.26 -4.94 117.00 115.57 1fm1 n LEU 151 Ca -0.19 1.09 -0.30 0.00 -0.03 0.00 0.00 56.01 56.59 1fm1 n LEU 151 Cb 0.57 -1.32 0.22 0.00 -2.33 0.00 0.00 43.42 40.55 1fm1 n LEU 151 CO 0.23 -0.58 0.64 -2.16 -1.33 0.00 0.00 177.39 174.18 1fm1 s PRO 152 N 0.94 -0.75 0.25 3.23 0.04 -1.26 -4.70 135.00 132.75 1fm1 s PRO 152 Ca 0.82 0.06 -0.06 0.00 0.04 0.00 0.00 61.00 61.86 1fm1 s PRO 152 Cb -0.80 -1.64 0.26 0.00 0.04 0.00 0.00 34.50 32.36 1fm1 s PRO 152 CO 0.43 -3.42 1.91 -0.44 0.04 0.00 0.00 177.00 175.52 1fm1 h ASP 153 N -2.38 1.14 -0.37 6.66 3.32 -1.98 -0.91 116.42 121.90 1fm1 h ASP 153 Ca -0.47 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 56.57 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 0.41 0.85 0.13 -0.78 -1.72 0.00 0.00 179.24 178.13 1fm1 h ASP 154 N 1.33 0.14 -0.35 6.45 1.82 -1.99 0.15 116.42 123.97 1fm1 h ASP 154 Ca 0.35 0.04 -0.17 0.00 -0.39 0.00 0.00 57.03 56.86 1fm1 h ASP 154 Cb -0.11 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 39.93 1fm1 h ASP 154 CO -0.07 0.11 -0.45 0.44 -1.61 0.00 0.00 179.24 177.67 1fm1 h ASP 155 N 0.28 1.00 -0.22 2.28 3.32 -1.82 -2.34 116.42 118.93 1fm1 h ASP 155 Ca 0.17 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1fm1 h ASP 155 Cb 0.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1fm1 h ASP 155 CO -0.17 1.29 0.13 0.58 -1.72 0.00 0.00 179.24 179.35 1fm1 h VAL 156 N 0.74 1.08 -0.99 -1.35 2.07 -0.67 0.45 116.25 117.58 1fm1 h VAL 156 Ca 0.04 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1fm1 h VAL 156 Cb 1.05 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1fm1 h VAL 156 CO 0.11 0.08 0.64 1.56 0.02 0.00 0.00 177.57 179.97 1fm1 h GLN 157 N 0.27 1.31 0.17 1.57 1.08 -0.68 -0.69 115.11 118.13 1fm1 h GLN 157 Ca 0.08 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1fm1 h GLN 157 Cb 0.02 -0.29 0.00 0.00 -0.05 0.00 0.00 27.48 27.16 1fm1 h GLN 157 CO -0.01 0.88 -0.08 0.78 -0.95 0.00 0.00 178.83 179.45 1fm1 h GLY 158 N 1.35 -0.24 1.01 3.46 0.00 -0.99 -1.83 103.07 105.83 1fm1 h GLY 158 Ca 0.36 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.79 1fm1 h GLY 158 CO -0.07 -0.09 0.66 1.19 0.00 0.00 0.00 176.54 178.23 1fm1 h ILE 159 N -0.86 1.26 -0.63 2.60 6.09 -0.92 -1.89 117.51 123.16 1fm1 h ILE 159 Ca -0.02 -0.48 -0.09 0.00 -1.37 0.00 0.00 64.86 62.90 1fm1 h ILE 159 Cb 0.52 -0.21 -0.02 0.00 0.47 0.00 0.00 36.82 37.58 1fm1 h ILE 159 CO 0.04 0.25 0.06 1.56 -3.07 0.00 0.00 178.15 176.99 1fm1 h GLN 160 N 1.36 1.07 -0.19 2.19 4.20 -1.19 -1.61 115.11 120.93 1fm1 h GLN 160 Ca 0.37 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1fm1 h GLN 160 Cb -0.15 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 1fm1 h GLN 160 CO -0.08 1.00 0.10 0.66 -0.67 0.00 0.00 178.83 179.84 1fm1 h SER 161 N 0.99 0.23 0.00 1.46 4.64 -0.53 2.58 113.55 122.91 1fm1 h SER 161 Ca 0.19 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 1fm1 h SER 161 Cb 0.49 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1fm1 h SER 161 CO 0.02 0.20 -0.66 -0.07 -0.87 0.00 0.00 176.83 175.45 1fm1 h LEU 162 N 0.27 0.00 -0.12 5.97 3.38 -1.07 -3.36 115.31 120.37 1fm1 h LEU 162 Ca 0.07 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1fm1 h LEU 162 Cb 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1fm1 h LEU 162 CO -0.01 1.26 -0.51 -1.22 0.09 0.00 0.00 178.44 178.05 1fm1 n TYR 163 N -4.51 0.00 -0.84 1.13 4.02 -0.64 -5.06 117.16 111.25 1fm1 n TYR 163 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1fm1 n TYR 163 Cb 0.59 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26