#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 4.24 0.17 -4.42 1.43 -1.26 -5.05 118.68 113.79 1fm1 s LEU 8 Ca 0.00 0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 53.50 1fm1 s LEU 8 Cb 0.00 -2.52 0.06 0.00 0.03 0.00 0.00 46.19 43.76 1fm1 s LEU 8 CO 0.00 0.04 0.66 -1.59 0.23 0.00 0.00 176.35 175.68 1fm1 s LYS 9 N 0.64 1.34 0.51 1.70 -2.85 -1.26 -4.24 119.74 115.58 1fm1 s LYS 9 Ca 0.21 -0.57 -0.20 0.00 -1.00 0.00 0.00 55.97 54.41 1fm1 s LYS 9 Cb -0.14 0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 36.13 1fm1 s LYS 9 CO 0.07 -0.59 1.09 -1.58 0.10 0.00 0.00 175.35 174.43 1fm1 s TRP 10 N -3.72 2.83 -2.29 1.78 0.52 -1.26 -4.92 118.94 111.89 1fm1 s TRP 10 Ca 0.04 1.56 0.26 0.00 0.02 0.00 0.00 56.10 57.97 1fm1 s TRP 10 Cb -0.02 -3.19 1.13 0.00 -1.15 0.00 0.00 33.47 30.24 1fm1 s TRP 10 CO -0.08 -1.23 1.78 -1.13 0.02 0.00 0.00 176.95 176.31 1fm1 n SER 11 N -1.08 1.11 -3.86 2.95 3.41 -1.26 -4.86 113.62 110.03 1fm1 n SER 11 Ca 0.10 -1.46 -0.10 0.00 -0.26 0.00 0.00 58.87 57.15 1fm1 n SER 11 Cb 0.51 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.94 0.67 0.00 4.33 -2.85 -1.26 -5.03 119.74 113.66 1fm1 s LYS 12 Ca 0.37 -0.64 0.27 0.00 -1.00 0.00 0.00 55.97 54.97 1fm1 s LYS 12 Cb 0.19 0.28 0.90 0.00 -2.06 0.00 0.00 37.83 37.14 1fm1 s LYS 12 CO 0.31 -0.19 1.66 -1.33 0.10 0.00 0.00 175.35 175.90 1fm1 n MET 13 N 0.71 1.78 -3.43 1.78 2.81 -1.26 -4.83 117.12 114.67 1fm1 n MET 13 Ca -0.19 -1.13 -0.38 0.00 -1.81 0.00 0.00 57.70 54.20 1fm1 n MET 13 Cb 0.59 -1.47 -0.08 0.00 -0.71 0.00 0.00 33.22 31.55 1fm1 n MET 13 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1fm1 s ASN 14 N -1.99 6.40 0.02 7.83 0.01 -1.26 -1.30 114.94 124.65 1fm1 s ASN 14 Ca 0.36 0.47 -0.00 0.00 -0.71 0.00 0.00 52.86 52.98 1fm1 s ASN 14 Cb 0.21 -2.21 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 1fm1 s ASN 14 CO 0.33 -0.04 -0.02 -0.76 -1.51 0.00 0.00 177.10 175.09 1fm1 s LEU 15 N 1.19 2.18 0.10 0.60 1.43 -0.79 -4.98 118.68 118.41 1fm1 s LEU 15 Ca 0.18 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1fm1 s LEU 15 Cb -0.14 0.08 -0.03 0.00 0.03 0.00 0.00 46.19 46.12 1fm1 s LEU 15 CO 0.07 -0.23 -0.12 0.42 0.23 0.00 0.00 176.35 176.72 1fm1 s THR 16 N -1.13 1.09 0.08 5.49 -4.23 -1.26 -1.79 115.64 113.88 1fm1 s THR 16 Ca -0.12 -1.55 -0.07 0.00 -1.18 0.00 0.00 61.69 58.76 1fm1 s THR 16 Cb -0.08 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.45 1fm1 s THR 16 CO -0.01 -0.42 0.14 -0.72 -0.54 0.00 0.00 174.62 173.07 1fm1 s TYR 17 N -2.01 0.23 -0.04 3.99 1.13 -1.03 -1.88 117.35 117.74 1fm1 s TYR 17 Ca 0.04 -0.69 -0.02 0.00 -1.41 0.00 0.00 57.07 54.99 1fm1 s TYR 17 Cb -0.06 -0.13 0.03 0.00 -1.10 0.00 0.00 41.96 40.70 1fm1 s TYR 17 CO 0.02 -0.51 0.10 0.50 -2.51 0.00 0.00 175.55 173.15 1fm1 s ARG 18 N -3.87 0.07 -0.32 -3.49 3.52 -1.02 -2.49 118.95 111.35 1fm1 s ARG 18 Ca 0.05 0.24 -0.24 0.00 -0.13 0.00 0.00 55.73 55.66 1fm1 s ARG 18 Cb 0.06 -0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.34 1fm1 s ARG 18 CO -0.11 -0.11 0.80 0.42 -0.81 0.00 0.00 175.30 175.49 1fm1 s ILE 19 N 0.73 4.77 0.12 4.11 1.01 -1.26 -2.11 121.20 128.56 1fm1 s ILE 19 Ca -0.06 1.13 -0.13 0.00 0.00 0.00 0.00 60.65 61.59 1fm1 s ILE 19 Cb -0.08 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.15 1fm1 s ILE 19 CO -0.03 -0.30 1.44 0.58 0.00 0.00 0.00 174.94 176.63 1fm1 h VAL 20 N 5.64 1.29 -2.47 2.92 2.07 -1.29 -3.48 116.25 120.94 1fm1 h VAL 20 Ca -0.24 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 65.81 1fm1 h VAL 20 Cb 1.09 1.51 -0.15 0.00 -1.52 0.00 0.00 31.29 32.23 1fm1 h VAL 20 CO 0.89 0.50 0.39 0.54 0.02 0.00 0.00 177.57 179.91 1fm1 s ASN 21 N -6.69 -0.45 -0.28 0.57 4.22 -1.26 -5.05 114.94 106.00 1fm1 s ASN 21 Ca -0.12 0.06 -0.10 0.00 -2.14 0.00 0.00 52.86 50.56 1fm1 s ASN 21 Cb 0.10 0.46 -0.04 0.00 1.28 0.00 0.00 41.25 43.05 1fm1 s ASN 21 CO 0.85 -0.72 0.17 -0.31 -2.04 0.00 0.00 177.10 175.05 1fm1 s TYR 22 N -3.13 3.19 0.33 1.54 2.02 -1.26 -4.71 117.35 115.32 1fm1 s TYR 22 Ca 0.02 -0.10 -0.29 0.00 -0.37 0.00 0.00 57.07 56.33 1fm1 s TYR 22 Cb -0.01 -2.36 -0.11 0.00 -0.40 0.00 0.00 41.96 39.09 1fm1 s TYR 22 CO -0.09 -0.26 1.49 -0.08 -1.57 0.00 0.00 175.55 175.04 1fm1 s THR 23 N 1.71 2.21 -1.12 -0.71 -1.32 -1.26 -4.78 115.64 110.37 1fm1 s THR 23 Ca 0.07 0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1fm1 s THR 23 Cb -0.16 -3.13 0.00 0.00 -1.51 0.00 0.00 72.50 67.70 1fm1 s THR 23 CO 0.09 0.04 0.73 -0.81 -2.21 0.00 0.00 174.62 172.46 1fm1 n PRO 24 N 1.22 0.00 -0.30 7.08 -0.04 -1.26 -1.98 135.00 139.72 1fm1 n PRO 24 Ca 0.04 0.26 -0.01 0.00 -0.04 0.00 0.00 63.50 63.75 1fm1 n PRO 24 Cb 0.39 -1.56 0.18 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.01 -5.47 3.54 3.32 -1.90 -3.45 116.42 113.48 1fm1 h ASP 25 Ca 0.00 -0.03 -0.28 0.00 0.02 0.00 0.00 57.03 56.74 1fm1 h ASP 25 Cb 0.11 -0.25 -0.15 0.00 0.22 0.00 0.00 39.33 39.26 1fm1 h ASP 25 CO 0.00 0.73 -0.60 -0.04 -1.72 0.00 0.00 179.24 177.61 1fm1 s MET 26 N -5.98 1.29 0.80 3.56 -1.94 -0.84 -4.94 119.30 111.25 1fm1 s MET 26 Ca -0.12 -1.69 -0.11 0.00 -1.71 0.00 0.00 55.69 52.05 1fm1 s MET 26 Cb 0.18 0.20 0.07 0.00 2.01 0.00 0.00 34.83 37.29 1fm1 s MET 26 CO 0.80 -0.41 1.10 0.95 -0.01 0.00 0.00 175.02 177.45 1fm1 s THR 27 N -4.02 3.04 0.14 2.05 -4.23 -1.26 -4.69 115.64 106.67 1fm1 s THR 27 Ca 0.39 0.34 -0.14 0.00 -1.18 0.00 0.00 61.69 61.09 1fm1 s THR 27 Cb 0.07 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.83 1fm1 s THR 27 CO 0.14 -0.44 1.67 0.45 -0.54 0.00 0.00 174.62 175.90 1fm1 h HIS 28 N -1.08 0.76 -0.99 3.99 -0.00 -1.95 -2.61 115.15 113.27 1fm1 h HIS 28 Ca -0.47 -0.08 0.01 0.00 -0.00 0.00 0.00 60.37 59.83 1fm1 h HIS 28 Cb 1.27 -0.22 -0.05 0.00 -0.00 0.00 0.00 27.41 28.41 1fm1 h HIS 28 CO 0.46 0.67 0.65 0.77 -0.00 0.00 0.00 177.93 180.47 1fm1 h SER 29 N 0.62 1.15 -0.22 2.45 0.02 -1.99 -0.32 113.55 115.26 1fm1 h SER 29 Ca 0.15 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1fm1 h SER 29 Cb 0.27 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1fm1 h SER 29 CO -0.01 0.84 0.03 -0.33 -1.14 0.00 0.00 176.83 176.23 1fm1 h GLU 30 N 1.35 0.36 -0.75 3.45 5.08 -1.89 -2.80 114.58 119.38 1fm1 h GLU 30 Ca 0.36 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1fm1 h GLU 30 Cb -0.14 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1fm1 h GLU 30 CO -0.08 0.51 0.23 0.28 -1.00 0.00 0.00 179.01 178.96 1fm1 h VAL 31 N 0.16 1.26 0.19 3.13 2.07 -1.21 -2.80 116.25 119.05 1fm1 h VAL 31 Ca 0.07 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1fm1 h VAL 31 Cb 0.32 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1fm1 h VAL 31 CO 0.00 0.36 -0.29 -0.33 0.02 0.00 0.00 177.57 177.33 1fm1 h GLU 32 N 1.12 -0.53 -0.17 1.57 4.39 -0.89 -2.32 114.58 117.74 1fm1 h GLU 32 Ca 0.24 0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 1fm1 h GLU 32 Cb 0.31 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1fm1 h GLU 32 CO -0.01 -0.35 -0.08 1.57 -1.16 0.00 0.00 179.01 178.98 1fm1 h LYS 33 N -0.55 0.25 -0.12 2.33 2.10 -1.47 -2.36 116.57 116.76 1fm1 h LYS 33 Ca 0.01 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.64 1fm1 h LYS 33 Cb 0.55 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 1fm1 h LYS 33 CO -0.13 0.35 -0.03 0.00 -2.00 0.00 0.00 179.45 177.65 1fm1 h ALA 34 N 1.68 0.08 -0.55 0.07 0.00 -1.15 -0.77 119.26 118.61 1fm1 h ALA 34 Ca 0.05 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1fm1 h ALA 34 Cb 0.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1fm1 h ALA 34 CO 0.02 -0.48 -0.10 0.74 0.00 0.00 0.00 179.25 179.42 1fm1 h PHE 35 N 0.00 1.17 -0.96 0.00 0.04 -1.25 -2.82 116.94 113.13 1fm1 h PHE 35 Ca 0.06 -0.24 0.01 0.00 2.80 0.00 0.00 57.97 60.60 1fm1 h PHE 35 Cb 0.09 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 37.90 1fm1 h PHE 35 CO -0.16 1.07 0.63 0.87 -0.60 0.00 0.00 178.31 180.13 1fm1 h LYS 36 N 0.93 1.26 -0.98 1.51 1.57 -1.02 -1.35 116.57 118.49 1fm1 h LYS 36 Ca 0.14 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1fm1 h LYS 36 Cb 0.68 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1fm1 h LYS 36 CO 0.05 0.83 0.62 0.87 -0.57 0.00 0.00 179.45 181.25 1fm1 h LYS 37 N 1.29 1.31 -0.37 3.15 1.57 -0.97 -0.87 116.57 121.68 1fm1 h LYS 37 Ca 0.35 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1fm1 h LYS 37 Cb -0.15 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 31.86 1fm1 h LYS 37 CO -0.08 0.89 0.25 0.00 -0.57 0.00 0.00 179.45 179.94 1fm1 h ALA 38 N 1.34 0.47 -0.59 3.86 0.00 -1.02 -1.57 119.26 121.75 1fm1 h ALA 38 Ca 0.36 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1fm1 h ALA 38 Cb -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1fm1 h ALA 38 CO -0.07 -0.07 0.05 0.74 0.00 0.00 0.00 179.25 179.90 1fm1 h PHE 39 N 0.51 1.07 -0.20 0.00 0.04 -0.93 -2.70 116.94 114.72 1fm1 h PHE 39 Ca 0.14 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1fm1 h PHE 39 Cb -0.06 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 37.79 1fm1 h PHE 39 CO -0.05 0.93 0.12 -0.22 -0.60 0.00 0.00 178.31 178.49 1fm1 h LYS 40 N 0.93 0.24 -0.74 1.51 1.63 -0.65 1.10 116.57 120.59 1fm1 h LYS 40 Ca 0.18 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1fm1 h LYS 40 Cb 0.47 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.01 1fm1 h LYS 40 CO 0.02 0.16 0.49 0.28 -3.45 0.00 0.00 179.45 176.95 1fm1 h VAL 41 N 0.25 1.19 0.11 2.00 2.07 -1.18 0.32 116.25 121.00 1fm1 h VAL 41 Ca 0.08 -0.35 -0.29 0.00 0.82 0.00 0.00 66.70 66.95 1fm1 h VAL 41 Cb -0.01 0.10 0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1fm1 h VAL 41 CO -0.03 0.19 -1.21 -0.50 0.02 0.00 0.00 177.57 176.04 1fm1 h TRP 42 N 1.01 0.90 0.00 1.57 4.06 -1.14 -3.17 115.95 119.18 1fm1 h TRP 42 Ca 0.27 -0.57 0.00 0.00 2.06 0.00 0.00 58.89 60.65 1fm1 h TRP 42 Cb -0.11 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 27.97 1fm1 h TRP 42 CO -0.02 1.41 0.00 0.66 -3.56 0.00 0.00 178.44 176.93 1fm1 h SER 43 N 0.25 0.00 -1.00 -3.49 4.64 0.15 -1.58 113.55 112.52 1fm1 h SER 43 Ca -0.17 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1fm1 h SER 43 Cb 1.88 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.92 1fm1 h SER 43 CO 0.23 0.00 0.67 0.44 -0.87 0.00 0.00 176.83 177.29 1fm1 h ASP 44 N 0.00 1.15 0.00 4.97 3.32 -0.90 -3.27 116.42 121.69 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 -1.36 1.33 -1.72 0.00 0.00 179.24 178.32 1fm1 n VAL 45 N -4.39 0.00 -3.43 -1.35 0.24 -1.15 -4.97 118.33 103.28 1fm1 n VAL 45 Ca 0.12 -0.21 -0.37 0.00 -2.04 0.00 0.00 64.34 61.84 1fm1 n VAL 45 Cb 0.02 0.33 -0.07 0.00 -1.47 0.00 0.00 33.84 32.65 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 -2.58 5.24 -1.35 3.34 -4.23 -0.60 -4.95 115.64 110.51 1fm1 s THR 46 Ca -0.03 0.70 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 1fm1 s THR 46 Cb 0.06 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1fm1 s THR 46 CO 0.37 0.33 0.47 -0.81 -0.54 0.00 0.00 174.62 174.44 1fm1 n PRO 47 N 3.88 0.69 -2.23 3.99 -0.04 -1.26 -4.52 135.00 135.51 1fm1 n PRO 47 Ca -0.10 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 1fm1 n PRO 47 Cb 0.52 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.35 4.47 -0.24 1.53 1.43 -1.26 -4.98 118.68 119.27 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 -0.41 0.05 0.20 0.23 0.00 0.00 176.35 176.42 1fm1 s ASN 49 N -0.61 5.07 -0.20 2.29 0.01 -0.42 -4.89 114.94 116.20 1fm1 s ASN 49 Ca 0.48 -0.20 -0.06 0.00 -0.71 0.00 0.00 52.86 52.37 1fm1 s ASN 49 Cb -0.37 -1.90 -0.03 0.00 0.41 0.00 0.00 41.25 39.36 1fm1 s ASN 49 CO 0.49 -0.01 0.03 -0.36 -1.51 0.00 0.00 177.10 175.74 1fm1 s PHE 50 N 1.44 3.10 -0.10 2.20 0.08 -1.26 -1.89 117.98 121.56 1fm1 s PHE 50 Ca 0.05 -0.28 0.04 0.00 0.12 0.00 0.00 56.93 56.87 1fm1 s PHE 50 Cb -0.15 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 1fm1 s PHE 50 CO 0.03 -0.12 -0.24 0.99 -0.10 0.00 0.00 175.22 175.78 1fm1 s THR 51 N 0.85 2.05 0.06 0.64 2.01 -0.74 -5.01 115.64 115.50 1fm1 s THR 51 Ca 0.02 -1.02 -0.27 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 0.86 -0.60 -0.69 0.00 0.00 174.62 174.77 1fm1 s ARG 52 N 0.34 4.58 -0.18 4.92 3.52 -1.26 -2.47 118.95 128.40 1fm1 s ARG 52 Ca -0.19 1.25 -0.07 0.00 -0.13 0.00 0.00 55.73 56.59 1fm1 s ARG 52 Cb -0.18 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1fm1 s ARG 52 CO 0.09 0.21 0.07 -0.51 -0.81 0.00 0.00 175.30 174.35 1fm1 s LEU 53 N 0.10 3.86 0.21 -0.88 1.43 -1.04 -4.95 118.68 117.42 1fm1 s LEU 53 Ca 0.43 0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.57 1fm1 s LEU 53 Cb -0.22 -1.97 0.16 0.00 0.03 0.00 0.00 46.19 44.18 1fm1 s LEU 53 CO 0.26 0.19 1.77 0.45 0.23 0.00 0.00 176.35 179.25 1fm1 h HIS 54 N 6.59 1.22 -3.93 0.29 3.86 -1.96 -3.45 115.15 117.76 1fm1 h HIS 54 Ca -0.38 -0.10 -0.15 0.00 -1.16 0.00 0.00 60.37 58.57 1fm1 h HIS 54 Cb 1.17 -0.36 -0.09 0.00 1.06 0.00 0.00 27.41 29.18 1fm1 h HIS 54 CO 0.57 0.93 -0.21 -0.51 0.86 0.00 0.00 177.93 179.57 1fm1 s ASP 55 N -6.37 0.27 0.00 2.45 1.01 -1.26 -5.07 116.67 107.70 1fm1 s ASP 55 Ca -0.12 -1.18 0.00 0.00 0.71 0.00 0.00 52.55 51.95 1fm1 s ASP 55 Cb 0.16 0.58 0.00 0.00 1.01 0.00 0.00 42.92 44.67 1fm1 s ASP 55 CO 0.84 -1.16 0.00 0.61 0.21 0.00 0.00 175.17 175.68 1fm1 n GLY 56 N -0.43 -0.05 3.77 0.21 0.00 -1.26 -4.92 105.19 102.50 1fm1 n GLY 56 Ca -0.00 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.21 5.19 0.31 -0.61 1.01 -1.26 -4.99 121.20 119.64 1fm1 s ILE 57 Ca 0.00 0.76 0.08 0.00 0.00 0.00 0.00 60.65 61.49 1fm1 s ILE 57 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1fm1 s ILE 57 CO 0.00 0.44 0.19 0.00 0.00 0.00 0.00 174.94 175.57 1fm1 s ALA 58 N -0.05 3.60 0.10 9.38 0.00 -1.26 -5.03 121.76 128.49 1fm1 s ALA 58 Ca 0.22 -1.67 -0.22 0.00 0.00 0.00 0.00 51.96 50.29 1fm1 s ALA 58 Cb -0.15 -1.00 -0.13 0.00 0.00 0.00 0.00 23.12 21.84 1fm1 s ALA 58 CO 0.09 0.09 1.75 -0.44 0.00 0.00 0.00 175.76 177.25 1fm1 h ASP 59 N 1.47 0.07 -3.41 0.00 3.32 -1.88 -3.37 116.42 112.62 1fm1 h ASP 59 Ca -0.45 -0.00 -0.72 0.00 0.02 0.00 0.00 57.03 55.88 1fm1 h ASP 59 Cb 1.25 -0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 59 CO 0.61 0.05 -0.46 -0.63 -1.72 0.00 0.00 179.24 177.09 1fm1 s ILE 60 N -6.18 4.10 -0.18 0.35 1.01 -0.79 -4.39 121.20 115.12 1fm1 s ILE 60 Ca -0.13 -1.59 -0.07 0.00 0.00 0.00 0.00 60.65 58.86 1fm1 s ILE 60 Cb 0.07 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1fm1 s ILE 60 CO 0.67 -0.60 0.07 0.00 0.00 0.00 0.00 174.94 175.08 1fm1 s MET 61 N 1.37 3.95 -0.11 2.79 0.23 -1.26 -2.43 119.30 123.85 1fm1 s MET 61 Ca 0.04 -0.32 -0.04 0.00 -1.03 0.00 0.00 55.69 54.34 1fm1 s MET 61 Cb -0.24 -3.22 -0.03 0.00 -1.53 0.00 0.00 34.83 29.81 1fm1 s MET 61 CO 0.00 0.31 0.03 0.42 -2.03 0.00 0.00 175.02 173.76 1fm1 s ILE 62 N 0.26 4.56 0.10 3.16 1.01 -0.90 -2.25 121.20 127.16 1fm1 s ILE 62 Ca 0.04 -0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 1fm1 s ILE 62 Cb -0.12 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.43 1fm1 s ILE 62 CO 0.00 0.58 0.41 -0.94 0.00 0.00 0.00 174.94 174.99 1fm1 s SER 63 N -0.66 -0.25 -0.22 3.58 1.04 -1.02 -0.68 113.70 115.48 1fm1 s SER 63 Ca 0.11 -0.23 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 1fm1 s SER 63 Cb -0.12 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1fm1 s SER 63 CO 0.02 -0.81 0.02 -0.36 0.98 0.00 0.00 173.24 173.10 1fm1 s PHE 64 N -3.46 3.06 0.53 5.02 0.40 -1.26 -1.22 117.98 121.04 1fm1 s PHE 64 Ca 0.01 -0.46 0.09 0.00 -0.60 0.00 0.00 56.93 55.97 1fm1 s PHE 64 Cb 0.01 -2.13 0.06 0.00 0.51 0.00 0.00 43.02 41.47 1fm1 s PHE 64 CO -0.10 -0.28 0.72 0.20 0.70 0.00 0.00 175.22 176.46 1fm1 s GLY 65 N 1.20 1.80 0.23 4.36 0.00 0.20 -4.70 107.32 110.41 1fm1 s GLY 65 Ca 0.04 -1.99 0.05 0.00 0.00 0.00 0.00 44.72 42.81 1fm1 s GLY 65 CO 0.02 -1.62 -0.03 -0.42 0.00 0.00 0.00 173.10 171.04 1fm1 s ILE 66 N -2.57 1.22 0.00 0.90 1.01 -1.26 0.21 121.20 120.71 1fm1 s ILE 66 Ca 0.60 -2.06 0.00 0.00 0.00 0.00 0.00 60.65 59.18 1fm1 s ILE 66 Cb -0.07 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1fm1 s ILE 66 CO 0.37 -0.38 0.00 1.17 0.00 0.00 0.00 174.94 176.10 1fm1 n LYS 67 N -0.43 0.00 -2.09 2.79 3.00 -1.26 -3.44 118.16 116.73 1fm1 n LYS 67 Ca -0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.82 1fm1 n LYS 67 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.64 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 -0.63 3.76 -0.00 1.64 -1.05 -1.26 -4.07 118.70 117.08 1fm1 s GLU 68 Ca 0.00 1.66 0.21 0.00 -0.15 0.00 0.00 54.97 56.69 1fm1 s GLU 68 Cb 0.00 -4.05 -0.23 0.00 -0.44 0.00 0.00 34.13 29.41 1fm1 s GLU 68 CO 0.00 -1.34 0.84 1.58 0.95 0.00 0.00 175.26 177.30 1fm1 n HIS 69 N 8.60 0.00 -2.40 4.83 -0.00 -1.22 -4.97 115.22 120.06 1fm1 n HIS 69 Ca 0.19 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.26 1fm1 n HIS 69 Cb 0.45 -0.09 0.01 0.00 -0.12 0.00 0.00 29.99 30.24 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 1.46 -0.00 3.41 1.57 0.00 -1.26 -5.02 105.19 105.35 1fm1 n GLY 70 Ca 0.03 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 1fm1 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fm1 s ASP 71 N -2.67 2.01 0.37 1.61 -1.08 -1.26 -5.04 116.67 110.61 1fm1 s ASP 71 Ca 0.07 -1.38 0.15 0.00 -0.52 0.00 0.00 52.55 50.86 1fm1 s ASP 71 Cb -0.03 -0.01 0.72 0.00 -1.46 0.00 0.00 42.92 42.15 1fm1 s ASP 71 CO 0.09 -0.65 1.80 -0.26 0.52 0.00 0.00 175.17 176.67 1fm1 h PHE 72 N 2.20 0.00 -2.87 -5.34 -1.00 -2.06 -3.34 116.94 104.53 1fm1 h PHE 72 Ca -0.40 0.00 -0.61 0.00 2.81 0.00 0.00 57.97 59.77 1fm1 h PHE 72 Cb 1.25 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 40.40 1fm1 h PHE 72 CO 0.54 0.39 -0.68 0.66 -1.61 0.00 0.00 178.31 177.61 1fm1 n TYR 73 N -3.93 2.16 -0.20 -0.55 4.01 -1.26 -5.11 117.16 112.28 1fm1 n TYR 73 Ca -0.02 -4.05 0.00 0.00 -0.16 0.00 0.00 57.90 53.68 1fm1 n TYR 73 Cb 0.44 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1fm1 n TYR 73 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1fm1 n PRO 74 N 2.15 0.20 -2.64 -0.72 -0.04 -1.26 -5.02 135.00 127.68 1fm1 n PRO 74 Ca 0.23 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 1fm1 n PRO 74 Cb 0.39 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.83 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 -0.40 3.51 -2.98 0.54 0.08 -1.26 -4.98 117.98 112.49 1fm1 s PHE 75 Ca 0.00 1.07 0.24 0.00 0.12 0.00 0.00 56.93 58.36 1fm1 s PHE 75 Cb 0.00 -2.48 0.19 0.00 -0.57 0.00 0.00 43.02 40.16 1fm1 s PHE 75 CO 0.00 -0.24 1.25 -0.40 -0.10 0.00 0.00 175.22 175.73 1fm1 n ASP 76 N -1.72 2.99 0.00 1.36 5.75 -1.26 -5.00 116.55 118.67 1fm1 n ASP 76 Ca 0.03 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1fm1 n ASP 76 Cb 0.54 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 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 1.34 0.79 0.30 6.12 0.00 -1.26 -4.92 105.19 107.55 1fm1 n GLY 77 Ca 0.14 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.71 -7.35 1.61 0.11 -1.98 -3.44 132.00 120.24 1fm1 h PRO 78 Ca 0.00 0.05 -0.51 0.00 0.11 0.00 0.00 66.00 65.65 1fm1 h PRO 78 Cb 0.00 0.16 0.08 0.00 0.11 0.00 0.00 31.00 31.35 1fm1 h PRO 78 CO 0.00 -0.47 0.39 -1.54 -0.21 0.00 0.00 178.00 176.17 1fm1 s SER 79 N -3.42 5.74 0.00 -2.05 1.04 -1.26 -4.80 113.70 108.94 1fm1 s SER 79 Ca -0.11 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.86 1fm1 s SER 79 Cb 0.01 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1fm1 s SER 79 CO 0.32 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1fm1 n GLY 80 N -2.31 0.22 3.60 7.32 0.00 -1.26 -4.68 105.19 108.07 1fm1 n GLY 80 Ca 0.07 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 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 3.52 0.39 0.99 1.43 -1.26 -4.82 118.68 118.93 1fm1 s LEU 81 Ca 0.00 1.16 0.23 0.00 -1.03 0.00 0.00 54.13 54.49 1fm1 s LEU 81 Cb 0.00 -3.50 0.38 0.00 0.03 0.00 0.00 46.19 43.11 1fm1 s LEU 81 CO 0.00 -1.65 1.59 -0.07 0.23 0.00 0.00 176.35 176.45 1fm1 h LEU 82 N 13.34 0.00 -7.15 1.79 3.38 -1.93 -3.44 115.31 121.31 1fm1 h LEU 82 Ca -0.32 -0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.04 1fm1 h LEU 82 Cb 1.15 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 1fm1 h LEU 82 CO 1.05 0.00 0.99 0.00 0.09 0.00 0.00 178.44 180.57 1fm1 s ALA 83 N -3.20 -2.54 0.10 1.53 0.00 -1.26 -2.69 121.76 113.70 1fm1 s ALA 83 Ca 0.07 0.85 -0.25 0.00 0.00 0.00 0.00 51.96 52.63 1fm1 s ALA 83 Cb 0.06 0.33 0.08 0.00 0.00 0.00 0.00 23.12 23.59 1fm1 s ALA 83 CO 0.67 -1.08 0.69 -3.38 0.00 0.00 0.00 175.76 172.66 1fm1 s HIS 84 N -2.04 -0.49 0.19 0.00 -3.43 -0.95 -5.00 115.29 103.57 1fm1 s HIS 84 Ca 0.17 0.34 -0.11 0.00 -0.80 0.00 0.00 55.06 54.66 1fm1 s HIS 84 Cb 0.07 0.55 -0.00 0.00 -1.43 0.00 0.00 32.58 31.76 1fm1 s HIS 84 CO -0.06 -0.75 0.36 0.00 -2.00 0.00 0.00 174.74 172.29 1fm1 s ALA 85 N -3.43 -0.18 0.11 -1.38 0.00 -1.26 -1.38 121.76 114.25 1fm1 s ALA 85 Ca 0.01 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1fm1 s ALA 85 Cb -0.01 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1fm1 s ALA 85 CO -0.11 -0.71 0.21 -0.06 0.00 0.00 0.00 175.76 175.09 1fm1 s PHE 86 N -3.97 3.41 1.02 0.00 0.40 -1.22 -5.01 117.98 112.61 1fm1 s PHE 86 Ca 0.17 0.13 -0.12 0.00 -0.60 0.00 0.00 56.93 56.52 1fm1 s PHE 86 Cb 0.02 -1.67 0.20 0.00 0.51 0.00 0.00 43.02 42.08 1fm1 s PHE 86 CO 0.02 0.54 1.08 -1.25 0.70 0.00 0.00 175.22 176.31 1fm1 s PRO 87 N -2.88 0.26 -0.51 0.24 0.04 -1.26 -3.18 135.00 127.70 1fm1 s PRO 87 Ca 0.33 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 1fm1 s PRO 87 Cb -0.12 -1.67 -0.12 0.00 0.04 0.00 0.00 34.50 32.63 1fm1 s PRO 87 CO 0.27 -3.00 1.58 -2.30 0.04 0.00 0.00 177.00 173.59 1fm1 n PRO 88 N -4.44 0.07 -0.84 0.56 -0.02 -1.26 -3.58 135.00 125.49 1fm1 n PRO 88 Ca 0.07 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.93 1fm1 n PRO 88 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 5.29 1.86 0.00 -1.23 0.00 -1.26 -4.93 105.19 104.92 1fm1 n GLY 89 Ca 0.23 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fm1 n PRO 90 N -0.86 0.00 0.01 1.61 -0.04 -1.26 -4.32 135.00 130.15 1fm1 n PRO 90 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1fm1 n PRO 90 Cb 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1fm1 h ASN 91 N 0.00 0.90 -0.37 3.54 -0.26 -1.99 -3.29 115.58 114.11 1fm1 h ASN 91 Ca 0.00 -0.69 -0.16 0.00 -0.56 0.00 0.00 56.30 54.88 1fm1 h ASN 91 Cb 0.00 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 1fm1 h ASN 91 CO 0.00 1.47 -0.41 1.88 -1.06 0.00 0.00 177.43 179.31 1fm1 h TYR 92 N 0.42 1.13 -3.30 1.19 0.05 -1.92 -3.45 116.97 111.09 1fm1 h TYR 92 Ca -0.10 -0.35 -0.44 0.00 0.05 0.00 0.00 58.73 57.89 1fm1 h TYR 92 Cb 1.55 -0.23 0.21 0.00 1.01 0.00 0.00 36.73 39.27 1fm1 h TYR 92 CO 0.10 1.18 0.02 0.20 -1.05 0.00 0.00 178.16 178.61 1fm1 s GLY 93 N -3.86 1.55 0.00 3.88 0.00 -1.24 -3.24 107.32 104.40 1fm1 s GLY 93 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1fm1 s GLY 93 CO 0.88 0.62 0.00 0.61 0.00 0.00 0.00 173.10 175.21 1fm1 n GLY 94 N 0.79 0.59 3.87 0.20 0.00 -1.19 -4.60 105.19 104.84 1fm1 n GLY 94 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.41 5.75 -0.12 1.61 -4.77 -1.20 -4.05 116.67 111.47 1fm1 s ASP 95 Ca 0.00 1.32 -0.06 0.00 -3.30 0.00 0.00 52.55 50.51 1fm1 s ASP 95 Cb 0.00 -2.24 0.06 0.00 -1.09 0.00 0.00 42.92 39.65 1fm1 s ASP 95 CO 0.00 -1.17 0.28 0.00 0.70 0.00 0.00 175.17 174.98 1fm1 s ALA 96 N -3.24 -0.63 0.18 2.11 0.00 -0.95 -3.45 121.76 115.78 1fm1 s ALA 96 Ca 0.57 1.05 0.11 0.00 0.00 0.00 0.00 51.96 53.69 1fm1 s ALA 96 Cb -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1fm1 s ALA 96 CO 0.53 -0.38 -0.23 -1.01 0.00 0.00 0.00 175.76 174.68 1fm1 s HIS 97 N 1.73 2.35 0.10 0.00 3.76 -0.48 -2.42 115.29 120.33 1fm1 s HIS 97 Ca -0.05 -0.34 0.05 0.00 -0.15 0.00 0.00 55.06 54.56 1fm1 s HIS 97 Cb -0.11 -1.18 -0.04 0.00 1.11 0.00 0.00 32.58 32.37 1fm1 s HIS 97 CO -0.09 0.48 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.10 1fm1 s PHE 98 N -1.59 1.22 -0.27 1.40 0.40 -0.36 -2.23 117.98 116.55 1fm1 s PHE 98 Ca 0.20 -0.59 -0.29 0.00 -0.60 0.00 0.00 56.93 55.66 1fm1 s PHE 98 Cb -0.08 -0.65 0.01 0.00 0.51 0.00 0.00 43.02 42.80 1fm1 s PHE 98 CO 0.10 0.07 1.09 -0.51 0.70 0.00 0.00 175.22 176.67 1fm1 s ASP 99 N -2.36 6.98 0.02 1.36 1.11 -1.10 0.61 116.67 123.30 1fm1 s ASP 99 Ca 0.06 1.23 0.28 0.00 0.18 0.00 0.00 52.55 54.29 1fm1 s ASP 99 Cb -0.05 -2.54 0.98 0.00 1.07 0.00 0.00 42.92 42.38 1fm1 s ASP 99 CO 0.02 -0.80 1.76 -0.67 1.18 0.00 0.00 175.17 176.65 1fm1 n ASP 100 N 6.68 0.23 0.03 0.27 -0.08 0.56 -3.07 116.55 121.17 1fm1 n ASP 100 Ca 0.12 0.30 0.13 0.00 -1.51 0.00 0.00 54.79 53.84 1fm1 n ASP 100 Cb 0.46 -0.31 0.45 0.00 2.34 0.00 0.00 41.12 44.06 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 -1.60 0.36 -4.95 1.67 8.00 -1.25 -4.84 116.55 113.94 1fm1 n ASP 101 Ca 0.06 0.32 -0.23 0.00 0.71 0.00 0.00 54.79 55.65 1fm1 n ASP 101 Cb 0.35 -0.34 0.05 0.00 -0.02 0.00 0.00 41.12 41.16 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 -3.04 2.38 -0.49 -1.24 2.02 -1.17 -4.83 118.70 112.32 1fm1 s GLU 102 Ca 0.12 -0.53 -0.16 0.00 0.02 0.00 0.00 54.97 54.41 1fm1 s GLU 102 Cb 0.17 -2.34 0.08 0.00 0.10 0.00 0.00 34.13 32.14 1fm1 s GLU 102 CO 0.60 -0.96 0.45 0.99 0.02 0.00 0.00 175.26 176.36 1fm1 s THR 103 N -2.99 5.16 -0.22 3.63 2.01 -1.26 -5.03 115.64 116.94 1fm1 s THR 103 Ca 0.59 -1.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.36 1fm1 s THR 103 Cb -0.11 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 1fm1 s THR 103 CO 0.41 -0.66 0.71 0.26 -0.69 0.00 0.00 174.62 174.65 1fm1 s TRP 104 N 1.83 3.34 0.03 4.92 0.52 -1.26 -3.80 118.94 124.52 1fm1 s TRP 104 Ca 0.06 0.99 -0.00 0.00 0.02 0.00 0.00 56.10 57.17 1fm1 s TRP 104 Cb -0.24 -2.90 -0.03 0.00 -1.15 0.00 0.00 33.47 29.15 1fm1 s TRP 104 CO 0.07 -0.28 -0.03 -0.08 0.02 0.00 0.00 176.95 176.65 1fm1 s THR 105 N 2.35 0.18 -1.15 2.01 -1.32 -1.25 -4.57 115.64 111.88 1fm1 s THR 105 Ca 0.31 -1.26 0.24 0.00 -1.21 0.00 0.00 61.69 59.76 1fm1 s THR 105 Cb -0.16 -0.76 -0.05 0.00 -1.51 0.00 0.00 72.50 70.02 1fm1 s THR 105 CO 0.09 -0.68 1.22 -1.20 -2.21 0.00 0.00 174.62 171.84 1fm1 n SER 106 N 1.02 0.84 -4.78 8.08 7.64 -1.26 -2.90 113.62 122.27 1fm1 n SER 106 Ca -0.20 -0.68 -0.23 0.00 1.01 0.00 0.00 58.87 58.77 1fm1 n SER 106 Cb 0.57 0.52 0.08 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 -2.91 4.64 -1.11 6.43 1.04 -1.26 -4.94 113.70 115.60 1fm1 s SER 107 Ca 0.12 -0.12 -0.20 0.00 0.48 0.00 0.00 55.95 56.23 1fm1 s SER 107 Cb 0.17 -0.43 -0.06 0.00 0.10 0.00 0.00 66.02 65.80 1fm1 s SER 107 CO 0.73 -1.64 1.97 -0.24 0.98 0.00 0.00 173.24 175.04 1fm1 n SER 108 N -2.73 3.34 -3.79 7.02 2.88 -1.26 -4.77 113.62 114.31 1fm1 n SER 108 Ca 0.12 -2.76 -0.12 0.00 -1.33 0.00 0.00 58.87 54.78 1fm1 n SER 108 Cb 0.60 -1.48 -0.08 0.00 -0.75 0.00 0.00 64.21 62.50 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 4.80 0.70 0.61 -1.46 1.02 -1.26 -5.10 119.74 119.04 1fm1 s LYS 109 Ca 0.57 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.16 1fm1 s LYS 109 Cb 0.09 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.70 1fm1 s LYS 109 CO 0.07 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 1fm1 n GLY 110 N 0.95 1.44 3.55 -3.33 0.00 -1.26 -4.00 105.19 102.55 1fm1 n GLY 110 Ca -0.20 -0.29 -0.39 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 3.22 0.20 1.61 2.02 -1.25 -5.03 117.35 118.12 1fm1 s TYR 111 Ca 0.00 -0.07 -0.31 0.00 -0.37 0.00 0.00 57.07 56.32 1fm1 s TYR 111 Cb 0.00 -2.43 -0.10 0.00 -0.40 0.00 0.00 41.96 39.02 1fm1 s TYR 111 CO 0.00 -0.27 1.57 1.21 -1.57 0.00 0.00 175.55 176.49 1fm1 s ASN 112 N 1.74 6.55 0.17 2.29 3.84 -1.26 -3.87 114.94 124.39 1fm1 s ASN 112 Ca 0.06 2.69 -0.15 0.00 0.21 0.00 0.00 52.86 55.68 1fm1 s ASN 112 Cb -0.17 -2.60 0.05 0.00 -0.55 0.00 0.00 41.25 37.98 1fm1 s ASN 112 CO 0.11 -0.84 1.83 0.25 -2.79 0.00 0.00 177.10 175.66 1fm1 h LEU 113 N 6.36 0.57 -0.82 3.21 5.85 -1.89 -2.88 115.31 125.71 1fm1 h LEU 113 Ca -0.44 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1fm1 h LEU 113 Cb 1.21 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1fm1 h LEU 113 CO 0.89 0.42 0.54 0.15 -0.34 0.00 0.00 178.44 180.10 1fm1 h PHE 114 N 0.67 1.02 -0.03 1.25 3.04 -1.90 0.37 116.94 121.37 1fm1 h PHE 114 Ca 0.18 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.17 1fm1 h PHE 114 Cb -0.07 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 38.07 1fm1 h PHE 114 CO -0.04 0.64 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.76 1fm1 h LEU 115 N 1.10 -0.17 -0.35 0.59 -0.00 -1.90 -0.42 115.31 114.16 1fm1 h LEU 115 Ca 0.30 0.03 -0.17 0.00 -0.00 0.00 0.00 57.88 58.04 1fm1 h LEU 115 Cb -0.12 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1fm1 h LEU 115 CO -0.07 -0.08 -0.46 0.58 -0.00 0.00 0.00 178.44 178.41 1fm1 h VAL 116 N -0.08 1.27 0.02 1.22 2.07 -1.38 -2.53 116.25 116.84 1fm1 h VAL 116 Ca 0.04 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 65.94 1fm1 h VAL 116 Cb 0.13 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1fm1 h VAL 116 CO -0.08 0.54 -0.12 0.00 0.02 0.00 0.00 177.57 177.93 1fm1 h ALA 117 N 0.74 -0.15 -0.81 1.67 0.00 0.02 -1.72 119.26 119.00 1fm1 h ALA 117 Ca 0.04 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1fm1 h ALA 117 Cb 1.06 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1fm1 h ALA 117 CO 0.11 -0.62 0.54 0.00 0.00 0.00 0.00 179.25 179.28 1fm1 h ALA 118 N 0.73 1.42 0.01 0.00 0.00 -1.10 -2.70 119.26 117.63 1fm1 h ALA 118 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fm1 h ALA 118 Cb 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1fm1 h ALA 118 CO -0.10 0.54 -0.01 1.25 0.00 0.00 0.00 179.25 180.93 1fm1 h HIS 119 N 1.10 -0.02 -0.99 0.00 6.17 -0.91 -1.55 115.15 118.96 1fm1 h HIS 119 Ca 0.30 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.38 1fm1 h HIS 119 Cb -0.13 0.01 -0.05 0.00 2.52 0.00 0.00 27.41 29.76 1fm1 h HIS 119 CO 0.00 0.04 0.65 1.05 0.71 0.00 0.00 177.93 180.38 1fm1 h GLU 120 N -0.07 1.31 -1.00 5.26 4.11 -1.13 -1.44 114.58 121.63 1fm1 h GLU 120 Ca -0.00 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.35 1fm1 h GLU 120 Cb 0.06 -0.29 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 1fm1 h GLU 120 CO 0.00 0.87 0.66 0.74 0.07 0.00 0.00 179.01 181.35 1fm1 h PHE 121 N 1.35 1.26 -0.81 2.06 0.04 -1.18 -1.31 116.94 118.34 1fm1 h PHE 121 Ca 0.36 0.03 0.09 0.00 2.80 0.00 0.00 57.97 61.25 1fm1 h PHE 121 Cb -0.15 -0.43 -0.07 0.00 2.20 0.00 0.00 35.95 37.51 1fm1 h PHE 121 CO -0.00 0.79 0.46 0.78 -0.60 0.00 0.00 178.31 179.75 1fm1 h GLY 122 N 1.36 1.24 1.10 -1.45 0.00 -0.23 0.20 103.07 105.28 1fm1 h GLY 122 Ca 0.37 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1fm1 h GLY 122 CO -0.08 0.15 -0.14 0.45 0.00 0.00 0.00 176.54 176.92 1fm1 h HIS 123 N 0.80 1.17 0.00 5.60 3.86 -1.01 -2.29 115.15 123.28 1fm1 h HIS 123 Ca 0.38 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1fm1 h HIS 123 Cb 0.32 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 1fm1 h HIS 123 CO -0.06 1.09 -0.05 0.66 0.86 0.00 0.00 177.93 180.43 1fm1 h SER 124 N 0.91 0.00 -0.01 2.45 4.64 -0.12 -1.16 113.55 120.27 1fm1 h SER 124 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1fm1 h SER 124 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1fm1 h SER 124 CO 0.05 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1fm1 n LEU 125 N -3.26 0.38 0.00 5.97 4.77 -0.08 -4.69 117.00 120.09 1fm1 n LEU 125 Ca -0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1fm1 n LEU 125 Cb 0.23 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1fm1 n LEU 125 CO 0.26 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1fm1 n GLY 126 N 1.03 0.75 3.83 -0.72 0.00 -0.44 -4.72 105.19 104.92 1fm1 n GLY 126 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 4.13 0.49 0.99 1.43 -1.00 -4.64 118.68 120.08 1fm1 s LEU 127 Ca 0.00 1.44 0.08 0.00 -1.03 0.00 0.00 54.13 54.62 1fm1 s LEU 127 Cb 0.00 -4.03 0.04 0.00 0.03 0.00 0.00 46.19 42.22 1fm1 s LEU 127 CO 0.00 -0.16 0.62 -0.62 0.23 0.00 0.00 176.35 176.42 1fm1 s ASP 128 N -2.04 5.30 0.28 2.29 -1.08 -1.26 -4.25 116.67 115.91 1fm1 s ASP 128 Ca 0.52 -0.68 -0.30 0.00 -0.52 0.00 0.00 52.55 51.57 1fm1 s ASP 128 Cb -0.12 -0.21 -0.12 0.00 -1.46 0.00 0.00 42.92 41.00 1fm1 s ASP 128 CO 0.18 -0.99 1.48 1.41 0.52 0.00 0.00 175.17 177.77 1fm1 n HIS 129 N -1.95 2.51 -3.84 -5.34 8.25 -1.26 -4.98 115.22 108.60 1fm1 n HIS 129 Ca 0.10 0.37 -0.25 0.00 -0.26 0.00 0.00 57.72 57.67 1fm1 n HIS 129 Cb 0.61 -2.52 -0.03 0.00 1.12 0.00 0.00 29.99 29.17 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 0.29 6.35 0.00 0.41 0.15 -1.13 -5.00 113.70 114.77 1fm1 s SER 130 Ca 0.64 0.23 0.23 0.00 0.70 0.00 0.00 55.95 57.75 1fm1 s SER 130 Cb -0.57 -1.94 0.58 0.00 -1.71 0.00 0.00 66.02 62.39 1fm1 s SER 130 CO 0.51 -0.02 1.50 0.29 1.20 0.00 0.00 173.24 176.72 1fm1 n LYS 131 N -0.83 2.64 -3.01 5.44 4.76 -1.26 -4.30 118.16 121.59 1fm1 n LYS 131 Ca -0.07 -2.52 -0.41 0.00 -2.87 0.00 0.00 58.31 52.44 1fm1 n LYS 131 Cb 0.55 -1.55 -0.05 0.00 -1.84 0.00 0.00 35.03 32.13 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 -1.16 6.76 0.15 4.39 2.15 -1.26 -4.92 116.67 122.78 1fm1 s ASP 132 Ca 0.46 0.94 0.17 0.00 0.43 0.00 0.00 52.55 54.54 1fm1 s ASP 132 Cb 0.25 -2.39 0.74 0.00 -0.30 0.00 0.00 42.92 41.22 1fm1 s ASP 132 CO 0.33 -0.37 1.51 -0.81 -0.17 0.00 0.00 175.17 175.66 1fm1 n PRO 133 N 5.41 0.09 0.00 4.34 -0.04 -1.26 -1.68 135.00 141.86 1fm1 n PRO 133 Ca 0.02 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1fm1 n PRO 133 Cb 0.49 -1.71 0.19 0.00 -0.04 0.00 0.00 33.50 32.43 1fm1 n PRO 133 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fm1 n GLY 134 N -0.45 -0.15 3.81 0.55 0.00 -1.26 -4.91 105.19 102.79 1fm1 n GLY 134 Ca 0.02 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.42 3.52 0.23 4.61 0.00 -0.68 -4.77 121.76 122.26 1fm1 s ALA 135 Ca 0.23 0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 1fm1 s ALA 135 Cb 0.19 -2.70 0.21 0.00 0.00 0.00 0.00 23.12 20.82 1fm1 s ALA 135 CO 0.52 0.38 1.86 -0.07 0.00 0.00 0.00 175.76 178.45 1fm1 h LEU 136 N 4.00 1.13 -1.10 0.00 3.38 -1.91 -2.26 115.31 118.55 1fm1 h LEU 136 Ca -0.49 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1fm1 h LEU 136 Cb 1.20 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1fm1 h LEU 136 CO 0.65 0.90 0.00 0.23 0.09 0.00 0.00 178.44 180.30 1fm1 n MET 137 N -4.34 0.58 -2.15 1.13 2.81 -1.26 -4.76 117.12 109.13 1fm1 n MET 137 Ca 0.10 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.57 1fm1 n MET 137 Cb 0.09 -1.28 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 1fm1 n MET 137 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fm1 s PHE 138 N -0.86 3.20 0.28 2.03 5.36 -0.85 -2.84 117.98 124.30 1fm1 s PHE 138 Ca 0.00 1.05 0.02 0.00 -0.96 0.00 0.00 56.93 57.05 1fm1 s PHE 138 Cb 0.00 -3.69 0.67 0.00 -0.34 0.00 0.00 43.02 39.66 1fm1 s PHE 138 CO 0.00 -2.29 1.71 -1.35 -1.46 0.00 0.00 175.22 171.83 1fm1 h PRO 139 N 5.92 0.41 -6.70 10.12 0.11 -1.88 -3.41 132.00 136.57 1fm1 h PRO 139 Ca -0.44 -0.02 -0.50 0.00 0.11 0.00 0.00 66.00 65.15 1fm1 h PRO 139 Cb 1.21 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1fm1 h PRO 139 CO 0.82 0.27 0.22 0.42 -0.21 0.00 0.00 178.00 179.52 1fm1 s ILE 140 N -5.91 4.37 0.06 4.15 1.01 -1.26 -5.02 121.20 118.59 1fm1 s ILE 140 Ca -0.12 1.60 -0.30 0.00 0.00 0.00 0.00 60.65 61.83 1fm1 s ILE 140 Cb 0.24 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1fm1 s ILE 140 CO 0.78 0.24 1.07 -0.47 0.00 0.00 0.00 174.94 176.55 1fm1 s TYR 141 N -1.49 3.59 0.00 3.97 6.14 -1.26 -5.04 117.35 123.26 1fm1 s TYR 141 Ca 0.45 1.56 0.00 0.00 0.64 0.00 0.00 57.07 59.72 1fm1 s TYR 141 Cb -0.19 -3.23 -0.00 0.00 0.42 0.00 0.00 41.96 38.96 1fm1 s TYR 141 CO 0.23 -0.49 -0.01 -0.08 0.64 0.00 0.00 175.55 175.84 1fm1 s THR 142 N 0.74 0.04 0.21 4.34 -1.32 -1.26 -5.14 115.64 113.24 1fm1 s THR 142 Ca 0.53 -0.06 -0.27 0.00 -1.21 0.00 0.00 61.69 60.69 1fm1 s THR 142 Cb -0.25 -0.05 -0.08 0.00 -1.51 0.00 0.00 72.50 70.60 1fm1 s THR 142 CO 0.30 -0.01 0.84 -0.47 -2.21 0.00 0.00 174.62 173.07 1fm1 s TYR 143 N -0.07 3.91 0.02 9.09 5.04 -1.26 -5.02 117.35 129.06 1fm1 s TYR 143 Ca -0.00 1.73 -0.01 0.00 -2.44 0.00 0.00 57.07 56.35 1fm1 s TYR 143 Cb -0.01 -2.84 -0.02 0.00 0.35 0.00 0.00 41.96 39.44 1fm1 s TYR 143 CO -0.00 0.47 -0.02 -0.08 -1.34 0.00 0.00 175.55 174.58 1fm1 s THR 144 N -1.21 0.12 -0.43 4.34 -1.32 -1.26 -5.10 115.64 110.79 1fm1 s THR 144 Ca 0.39 -1.01 -0.28 0.00 -1.21 0.00 0.00 61.69 59.58 1fm1 s THR 144 Cb -0.23 -0.43 -0.00 0.00 -1.51 0.00 0.00 72.50 70.32 1fm1 s THR 144 CO 0.28 -0.55 1.61 -0.83 -2.21 0.00 0.00 174.62 172.92 1fm1 s GLY 145 N -1.64 0.84 0.00 6.08 0.00 -1.26 -4.82 107.32 106.52 1fm1 s GLY 145 Ca -0.13 -0.14 0.29 0.00 0.00 0.00 0.00 44.72 44.74 1fm1 s GLY 145 CO -0.02 3.04 2.05 0.28 0.00 0.00 0.00 173.10 178.45 1fm1 n LYS 146 N 8.43 0.82 -0.27 2.90 5.02 -1.26 -3.01 118.16 130.79 1fm1 n LYS 146 Ca 0.19 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1fm1 n LYS 146 Cb 0.48 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.19 1fm1 n LYS 146 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fm1 h SER 147 N 0.00 0.97 0.00 4.39 4.64 -2.05 -3.29 113.55 118.21 1fm1 h SER 147 Ca 0.00 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1fm1 h SER 147 Cb 0.04 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 61.83 1fm1 h SER 147 CO 0.00 0.70 -0.57 0.00 -0.87 0.00 0.00 176.83 176.09 1fm1 n HIS 148 N -4.41 0.00 -2.17 4.77 1.44 -1.24 -5.09 115.22 108.53 1fm1 n HIS 148 Ca 0.10 -0.12 -0.41 0.00 -2.01 0.00 0.00 57.72 55.28 1fm1 n HIS 148 Cb 0.03 -0.07 -0.03 0.00 0.12 0.00 0.00 29.99 30.04 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 1fm1 s PHE 149 N -0.12 3.16 0.02 -1.40 5.36 -1.16 -5.02 117.98 118.82 1fm1 s PHE 149 Ca 0.07 1.33 0.01 0.00 -0.96 0.00 0.00 56.93 57.37 1fm1 s PHE 149 Cb 0.07 -3.64 -0.02 0.00 -0.34 0.00 0.00 43.02 39.10 1fm1 s PHE 149 CO -0.03 -1.85 -0.04 -1.64 -1.46 0.00 0.00 175.22 170.21 1fm1 s MET 150 N -1.04 0.34 -0.06 10.12 -1.94 -1.26 -5.02 119.30 120.44 1fm1 s MET 150 Ca 0.52 -0.59 -0.36 0.00 -1.71 0.00 0.00 55.69 53.55 1fm1 s MET 150 Cb -0.38 -0.02 -0.14 0.00 2.01 0.00 0.00 34.83 36.30 1fm1 s MET 150 CO 0.46 -0.02 1.68 1.28 -0.01 0.00 0.00 175.02 178.41 1fm1 n LEU 151 N 1.72 2.73 -4.52 -0.03 4.77 -1.26 -4.92 117.00 115.49 1fm1 n LEU 151 Ca -0.22 1.05 -0.29 0.00 -0.03 0.00 0.00 56.01 56.51 1fm1 n LEU 151 Cb 0.55 -1.28 0.24 0.00 -2.33 0.00 0.00 43.42 40.60 1fm1 n LEU 151 CO 0.21 -0.40 0.55 -2.16 -1.33 0.00 0.00 177.39 174.26 1fm1 s PRO 152 N 2.60 -1.25 0.25 3.23 0.04 -1.26 -4.62 135.00 133.99 1fm1 s PRO 152 Ca 0.90 0.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.16 1fm1 s PRO 152 Cb -0.85 -1.56 0.28 0.00 0.04 0.00 0.00 34.50 32.41 1fm1 s PRO 152 CO 0.52 -3.80 1.93 -0.44 0.04 0.00 0.00 177.00 175.24 1fm1 h ASP 153 N -2.66 1.14 -0.18 6.66 3.32 -1.98 -0.21 116.42 122.51 1fm1 h ASP 153 Ca -0.50 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.55 1fm1 h ASP 153 Cb 1.32 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 1fm1 h ASP 153 CO 0.42 0.83 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.94 1fm1 h ASP 154 N 1.34 -0.16 -0.32 6.45 1.82 -1.99 0.17 116.42 123.72 1fm1 h ASP 154 Ca 0.36 0.05 -0.18 0.00 -0.39 0.00 0.00 57.03 56.87 1fm1 h ASP 154 Cb -0.14 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 39.97 1fm1 h ASP 154 CO -0.08 -0.06 -0.49 0.44 -1.61 0.00 0.00 179.24 177.45 1fm1 h ASP 155 N 0.00 0.99 -0.10 2.28 3.32 -1.81 -2.49 116.42 118.61 1fm1 h ASP 155 Ca 0.09 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1fm1 h ASP 155 Cb 0.13 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1fm1 h ASP 155 CO -0.18 1.31 0.06 0.58 -1.72 0.00 0.00 179.24 179.28 1fm1 h VAL 156 N 0.70 1.08 -0.99 -1.35 2.07 -0.70 -0.05 116.25 117.00 1fm1 h VAL 156 Ca 0.03 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1fm1 h VAL 156 Cb 1.10 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1fm1 h VAL 156 CO 0.11 0.07 0.65 1.56 0.02 0.00 0.00 177.57 179.98 1fm1 h GLN 157 N 0.08 1.32 0.23 1.57 4.20 -0.69 -0.47 115.11 121.35 1fm1 h GLN 157 Ca 0.04 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1fm1 h GLN 157 Cb 0.06 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 27.55 1fm1 h GLN 157 CO -0.01 0.88 -0.11 0.78 -0.67 0.00 0.00 178.83 179.71 1fm1 h GLY 158 N 1.35 -0.32 1.01 3.46 0.00 -1.12 -1.40 103.07 106.06 1fm1 h GLY 158 Ca 0.36 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.82 1fm1 h GLY 158 CO -0.08 -0.12 0.65 1.19 0.00 0.00 0.00 176.54 178.19 1fm1 h ILE 159 N -0.87 1.26 -0.67 2.60 6.09 -0.99 -1.87 117.51 123.05 1fm1 h ILE 159 Ca -0.03 -0.48 -0.08 0.00 -1.37 0.00 0.00 64.86 62.90 1fm1 h ILE 159 Cb 0.51 -0.19 -0.03 0.00 0.47 0.00 0.00 36.82 37.58 1fm1 h ILE 159 CO 0.05 0.25 0.11 1.56 -3.07 0.00 0.00 178.15 177.05 1fm1 h GLN 160 N 1.35 1.10 0.00 2.19 1.08 -1.13 -1.12 115.11 118.57 1fm1 h GLN 160 Ca 0.36 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1fm1 h GLN 160 Cb -0.14 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.15 1fm1 h GLN 160 CO -0.08 1.01 -0.11 0.66 -0.95 0.00 0.00 178.83 179.36 1fm1 h SER 161 N 1.03 0.00 0.00 1.46 4.64 -0.46 2.53 113.55 122.75 1fm1 h SER 161 Ca 0.20 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 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 0.11 -0.67 -0.07 -0.87 0.00 0.00 176.83 175.34 1fm1 h LEU 162 N 0.00 0.00 -0.07 5.97 3.38 -0.87 -3.38 115.31 120.35 1fm1 h LEU 162 Ca -0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1fm1 h LEU 162 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1fm1 h LEU 162 CO 0.01 1.10 -0.55 -1.22 0.09 0.00 0.00 178.44 177.87 1fm1 n TYR 163 N -4.55 0.00 -0.26 1.13 4.02 -0.48 -4.98 117.16 112.03 1fm1 n TYR 163 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1fm1 n TYR 163 Cb 0.46 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26