#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 4.48 0.14 -4.42 1.43 -1.26 -5.01 118.68 114.03 1fm1 s LEU 8 Ca 0.00 2.49 -0.24 0.00 -1.03 0.00 0.00 54.13 55.36 1fm1 s LEU 8 Cb 0.00 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.66 1fm1 s LEU 8 CO 0.00 -0.38 0.63 -1.59 0.23 0.00 0.00 176.35 175.24 1fm1 s LYS 9 N -1.48 1.23 0.50 1.70 -2.85 -1.26 -4.63 119.74 112.94 1fm1 s LYS 9 Ca 0.48 -0.45 -0.21 0.00 -1.00 0.00 0.00 55.97 54.79 1fm1 s LYS 9 Cb -0.36 0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 35.90 1fm1 s LYS 9 CO 0.47 -0.54 1.11 -1.58 0.10 0.00 0.00 175.35 174.91 1fm1 s TRP 10 N -3.68 2.84 -2.09 1.78 0.52 -1.26 -4.90 118.94 112.15 1fm1 s TRP 10 Ca 0.01 1.56 0.29 0.00 0.02 0.00 0.00 56.10 57.98 1fm1 s TRP 10 Cb -0.01 -3.25 1.60 0.00 -1.15 0.00 0.00 33.47 30.66 1fm1 s TRP 10 CO -0.13 -1.32 2.04 0.45 0.02 0.00 0.00 176.95 178.01 1fm1 n SER 11 N -0.92 0.30 -3.75 2.95 2.88 -1.26 -4.84 113.62 108.97 1fm1 n SER 11 Ca 0.09 -1.18 -0.11 0.00 -1.33 0.00 0.00 58.87 56.35 1fm1 n SER 11 Cb 0.50 -0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 1fm1 n SER 11 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1fm1 s LYS 12 N -1.99 0.83 0.00 -1.46 -2.85 -1.26 -5.03 119.74 107.98 1fm1 s LYS 12 Ca 0.42 -0.56 0.28 0.00 -1.00 0.00 0.00 55.97 55.11 1fm1 s LYS 12 Cb 0.20 0.36 0.97 0.00 -2.06 0.00 0.00 37.83 37.30 1fm1 s LYS 12 CO 0.33 -0.27 1.70 -1.33 0.10 0.00 0.00 175.35 175.88 1fm1 n MET 13 N 0.47 1.73 -3.48 1.78 2.81 -1.26 -4.82 117.12 114.33 1fm1 n MET 13 Ca -0.18 -1.06 -0.37 0.00 -1.81 0.00 0.00 57.70 54.28 1fm1 n MET 13 Cb 0.60 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.56 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 0.02 7.83 0.01 -1.26 -0.71 114.94 125.22 1fm1 s ASN 14 Ca 0.37 0.45 -0.01 0.00 -0.71 0.00 0.00 52.86 52.96 1fm1 s ASN 14 Cb 0.21 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 39.65 1fm1 s ASN 14 CO 0.33 0.01 -0.01 -0.76 -1.51 0.00 0.00 177.10 175.16 1fm1 s LEU 15 N 0.97 2.20 0.09 0.60 1.43 -0.53 -4.95 118.68 118.49 1fm1 s LEU 15 Ca 0.16 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1fm1 s LEU 15 Cb -0.14 0.17 -0.03 0.00 0.03 0.00 0.00 46.19 46.22 1fm1 s LEU 15 CO 0.06 -0.35 -0.14 0.42 0.23 0.00 0.00 176.35 176.57 1fm1 s THR 16 N -1.79 1.17 0.08 5.49 -4.23 -1.26 -2.35 115.64 112.76 1fm1 s THR 16 Ca -0.13 -1.48 -0.07 0.00 -1.18 0.00 0.00 61.69 58.83 1fm1 s THR 16 Cb -0.07 -1.26 -0.01 0.00 1.34 0.00 0.00 72.50 72.49 1fm1 s THR 16 CO -0.02 -0.32 0.14 -0.72 -0.54 0.00 0.00 174.62 173.16 1fm1 s TYR 17 N -1.68 0.24 -0.05 3.99 1.13 -1.10 -2.23 117.35 117.64 1fm1 s TYR 17 Ca 0.02 -0.69 -0.04 0.00 -1.41 0.00 0.00 57.07 54.95 1fm1 s TYR 17 Cb -0.08 -0.13 0.02 0.00 -1.10 0.00 0.00 41.96 40.67 1fm1 s TYR 17 CO 0.02 -0.51 0.13 0.50 -2.51 0.00 0.00 175.55 173.18 1fm1 s ARG 18 N -3.88 0.13 -0.27 -3.49 3.52 -1.06 -2.53 118.95 111.37 1fm1 s ARG 18 Ca 0.05 0.22 -0.21 0.00 -0.13 0.00 0.00 55.73 55.66 1fm1 s ARG 18 Cb 0.06 0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.44 1fm1 s ARG 18 CO -0.11 -0.05 0.69 0.42 -0.81 0.00 0.00 175.30 175.44 1fm1 s ILE 19 N 0.33 4.92 0.14 4.11 1.01 -1.26 -2.04 121.20 128.41 1fm1 s ILE 19 Ca -0.02 1.16 -0.11 0.00 0.00 0.00 0.00 60.65 61.68 1fm1 s ILE 19 Cb -0.03 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1fm1 s ILE 19 CO -0.01 -0.06 1.47 0.58 0.00 0.00 0.00 174.94 176.91 1fm1 h VAL 20 N 5.47 1.27 -1.93 2.92 2.07 -1.33 -3.47 116.25 121.25 1fm1 h VAL 20 Ca -0.26 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 1fm1 h VAL 20 Cb 1.11 1.40 -0.20 0.00 -1.52 0.00 0.00 31.29 32.08 1fm1 h VAL 20 CO 0.81 0.53 0.31 0.54 0.02 0.00 0.00 177.57 179.78 1fm1 s ASN 21 N -6.85 -0.55 -0.47 0.57 2.20 -1.26 -5.05 114.94 103.51 1fm1 s ASN 21 Ca -0.11 0.55 -0.16 0.00 -0.94 0.00 0.00 52.86 52.21 1fm1 s ASN 21 Cb 0.11 0.46 0.07 0.00 -2.00 0.00 0.00 41.25 39.90 1fm1 s ASN 21 CO 0.88 -0.55 0.41 -0.31 -2.94 0.00 0.00 177.10 174.59 1fm1 s TYR 22 N -1.39 3.24 0.52 1.54 2.02 -1.26 -4.72 117.35 117.30 1fm1 s TYR 22 Ca -0.07 -0.92 -0.22 0.00 -0.37 0.00 0.00 57.07 55.49 1fm1 s TYR 22 Cb -0.00 -3.19 -0.06 0.00 -0.40 0.00 0.00 41.96 38.30 1fm1 s TYR 22 CO 0.05 -0.81 1.28 -2.37 -1.57 0.00 0.00 175.55 172.14 1fm1 n THR 23 N 5.22 3.48 0.09 -0.71 5.66 -1.26 -4.82 114.28 121.94 1fm1 n THR 23 Ca -0.12 -0.50 0.04 0.00 -3.05 0.00 0.00 64.05 60.42 1fm1 n THR 23 Cb 0.44 -1.57 0.22 0.00 -1.55 0.00 0.00 70.33 67.86 1fm1 n THR 23 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1fm1 n PRO 24 N -0.73 0.05 -0.02 1.09 -0.04 -1.26 -2.24 135.00 131.85 1fm1 n PRO 24 Ca 0.10 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1fm1 n PRO 24 Cb 0.44 -1.66 0.55 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.25 -5.26 3.54 3.32 -1.89 -3.43 116.42 112.96 1fm1 h ASP 25 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 1fm1 h ASP 25 Cb 0.03 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 39.38 1fm1 h ASP 25 CO 0.00 0.15 -0.67 -0.04 -1.72 0.00 0.00 179.24 176.96 1fm1 s MET 26 N -5.28 0.65 0.77 3.56 -1.94 -0.95 -4.88 119.30 111.23 1fm1 s MET 26 Ca -0.07 -1.24 -0.11 0.00 -1.71 0.00 0.00 55.69 52.56 1fm1 s MET 26 Cb 0.19 0.22 0.05 0.00 2.01 0.00 0.00 34.83 37.30 1fm1 s MET 26 CO 0.73 -0.13 1.08 0.95 -0.01 0.00 0.00 175.02 177.65 1fm1 s THR 27 N -3.93 3.41 0.21 2.05 -4.23 -1.26 -4.68 115.64 107.21 1fm1 s THR 27 Ca 0.09 0.46 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1fm1 s THR 27 Cb 0.08 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.95 1fm1 s THR 27 CO -0.09 -0.60 1.86 0.45 -0.54 0.00 0.00 174.62 175.70 1fm1 h HIS 28 N -1.01 1.04 -0.80 3.99 3.86 -1.92 -1.55 115.15 118.75 1fm1 h HIS 28 Ca -0.46 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1fm1 h HIS 28 Cb 1.24 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 29.33 1fm1 h HIS 28 CO 0.53 0.69 0.51 0.77 0.86 0.00 0.00 177.93 181.29 1fm1 h SER 29 N 1.08 0.94 -0.46 2.45 0.02 -1.99 0.42 113.55 116.00 1fm1 h SER 29 Ca 0.28 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 1fm1 h SER 29 Cb -0.04 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1fm1 h SER 29 CO -0.05 0.70 -0.26 -0.33 -1.14 0.00 0.00 176.83 175.75 1fm1 h GLU 30 N 1.09 0.99 -0.29 3.45 5.08 -1.82 -2.74 114.58 120.34 1fm1 h GLU 30 Ca 0.29 -0.45 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 1fm1 h GLU 30 Cb -0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1fm1 h GLU 30 CO -0.06 1.12 -0.17 0.28 -1.00 0.00 0.00 179.01 179.18 1fm1 h VAL 31 N 0.84 1.30 -0.14 3.13 2.07 -0.92 -2.73 116.25 119.79 1fm1 h VAL 31 Ca 0.10 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1fm1 h VAL 31 Cb 0.84 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1fm1 h VAL 31 CO 0.07 0.41 0.09 -0.33 0.02 0.00 0.00 177.57 177.84 1fm1 h GLU 32 N 0.37 0.19 -0.30 1.57 5.08 -0.90 -2.29 114.58 118.28 1fm1 h GLU 32 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1fm1 h GLU 32 Cb 0.71 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1fm1 h GLU 32 CO 0.05 0.12 0.09 1.57 -1.00 0.00 0.00 179.01 179.84 1fm1 h LYS 33 N 0.19 0.43 0.09 2.33 2.10 -1.51 -1.59 116.57 118.60 1fm1 h LYS 33 Ca 0.05 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1fm1 h LYS 33 Cb -0.02 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 1fm1 h LYS 33 CO -0.01 0.39 -0.04 0.00 -2.00 0.00 0.00 179.45 177.78 1fm1 h ALA 34 N 1.67 -0.11 -0.42 0.07 0.00 -1.09 -1.25 119.26 118.14 1fm1 h ALA 34 Ca 0.11 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1fm1 h ALA 34 Cb 0.14 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1fm1 h ALA 34 CO -0.01 -0.56 -0.32 0.74 0.00 0.00 0.00 179.25 179.10 1fm1 h PHE 35 N -0.11 1.12 -0.82 0.00 0.04 -1.24 -2.87 116.94 113.06 1fm1 h PHE 35 Ca -0.01 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.46 1fm1 h PHE 35 Cb 0.09 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1fm1 h PHE 35 CO -0.07 1.14 0.55 0.87 -0.60 0.00 0.00 178.31 180.19 1fm1 h LYS 36 N 0.79 1.08 -0.97 1.51 1.57 -1.13 -1.12 116.57 118.30 1fm1 h LYS 36 Ca 0.08 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1fm1 h LYS 36 Cb 0.91 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 1fm1 h LYS 36 CO 0.08 0.71 0.60 0.87 -0.57 0.00 0.00 179.45 181.15 1fm1 h LYS 37 N 1.11 1.30 -0.60 3.15 1.57 -1.15 -1.15 116.57 120.81 1fm1 h LYS 37 Ca 0.30 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1fm1 h LYS 37 Cb -0.12 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 31.88 1fm1 h LYS 37 CO -0.07 0.89 0.40 0.00 -0.57 0.00 0.00 179.45 180.10 1fm1 h ALA 38 N 1.33 0.76 -0.65 3.86 0.00 -1.01 -1.12 119.26 122.43 1fm1 h ALA 38 Ca 0.35 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1fm1 h ALA 38 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1fm1 h ALA 38 CO -0.07 0.19 0.07 0.74 0.00 0.00 0.00 179.25 180.18 1fm1 h PHE 39 N 0.81 1.18 -0.03 0.00 0.04 -0.75 -2.67 116.94 115.52 1fm1 h PHE 39 Ca 0.22 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1fm1 h PHE 39 Cb -0.09 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.74 1fm1 h PHE 39 CO -0.03 1.00 0.02 -0.22 -0.60 0.00 0.00 178.31 178.48 1fm1 h LYS 40 N 1.01 0.05 -0.70 1.51 1.63 -0.66 0.60 116.57 120.01 1fm1 h LYS 40 Ca 0.19 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1fm1 h LYS 40 Cb 0.49 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 1fm1 h LYS 40 CO 0.02 0.04 0.45 0.28 -3.45 0.00 0.00 179.45 176.79 1fm1 h VAL 41 N 0.04 1.18 0.05 2.00 2.07 -1.13 0.55 116.25 121.01 1fm1 h VAL 41 Ca 0.01 -0.35 -0.25 0.00 0.82 0.00 0.00 66.70 66.93 1fm1 h VAL 41 Cb 0.00 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1fm1 h VAL 41 CO -0.00 0.18 -1.06 -0.50 0.02 0.00 0.00 177.57 176.20 1fm1 h TRP 42 N 0.95 0.71 0.00 1.57 4.06 -1.28 -3.14 115.95 118.82 1fm1 h TRP 42 Ca 0.25 -0.42 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 1fm1 h TRP 42 Cb -0.09 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1fm1 h TRP 42 CO -0.02 1.26 -0.04 0.66 -3.56 0.00 0.00 178.44 176.74 1fm1 h SER 43 N 0.23 0.00 -1.00 -3.49 4.64 0.44 -3.04 113.55 111.32 1fm1 h SER 43 Ca -0.12 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1fm1 h SER 43 Cb 1.72 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.76 1fm1 h SER 43 CO 0.19 0.04 0.66 0.44 -0.87 0.00 0.00 176.83 177.29 1fm1 h ASP 44 N 0.00 1.14 -0.38 4.97 3.32 -0.84 -2.81 116.42 121.83 1fm1 h ASP 44 Ca -0.00 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1fm1 h ASP 44 Cb 0.58 -0.29 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 1fm1 h ASP 44 CO 0.01 0.83 0.03 1.33 -1.72 0.00 0.00 179.24 179.71 1fm1 n VAL 45 N -4.39 2.49 -3.72 -1.35 0.24 -1.16 -4.96 118.33 105.48 1fm1 n VAL 45 Ca 0.12 -2.15 -0.12 0.00 -2.04 0.00 0.00 64.34 60.15 1fm1 n VAL 45 Cb 0.01 -0.30 -0.11 0.00 -1.47 0.00 0.00 33.84 31.97 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 -3.01 -0.02 -0.81 3.34 -4.23 -1.06 -4.77 115.64 105.08 1fm1 s THR 46 Ca 0.45 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1fm1 s THR 46 Cb 0.38 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.69 1fm1 s THR 46 CO 0.06 0.03 0.43 -0.81 -0.54 0.00 0.00 174.62 173.79 1fm1 n PRO 47 N 3.69 0.72 -2.25 3.99 -0.04 -1.26 -4.61 135.00 135.25 1fm1 n PRO 47 Ca -0.19 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.86 1fm1 n PRO 47 Cb 0.56 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.24 1.53 1.43 -1.26 -4.92 118.68 119.68 1fm1 s LEU 48 Ca 0.00 2.50 -0.07 0.00 -1.03 0.00 0.00 54.13 55.53 1fm1 s LEU 48 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1fm1 s LEU 48 CO 0.00 -0.42 0.05 0.20 0.23 0.00 0.00 176.35 176.42 1fm1 s ASN 49 N -0.41 5.04 -0.19 2.29 0.01 0.11 -4.91 114.94 116.88 1fm1 s ASN 49 Ca 0.49 -0.21 -0.04 0.00 -0.71 0.00 0.00 52.86 52.39 1fm1 s ASN 49 Cb -0.37 -1.90 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 1fm1 s ASN 49 CO 0.46 -0.02 -0.03 -0.36 -1.51 0.00 0.00 177.10 175.64 1fm1 s PHE 50 N 1.50 2.99 -0.10 2.20 0.08 -1.26 -1.45 117.98 121.94 1fm1 s PHE 50 Ca 0.06 -0.53 0.04 0.00 0.12 0.00 0.00 56.93 56.62 1fm1 s PHE 50 Cb -0.15 -2.03 -0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1fm1 s PHE 50 CO 0.03 -0.25 -0.24 0.99 -0.10 0.00 0.00 175.22 175.65 1fm1 s THR 51 N 0.87 2.05 -0.01 0.64 2.01 -0.99 -5.02 115.64 115.19 1fm1 s THR 51 Ca -0.00 -1.02 -0.29 0.00 0.31 0.00 0.00 61.69 60.69 1fm1 s THR 51 Cb -0.14 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1fm1 s THR 51 CO 0.02 0.56 0.92 -0.60 -0.69 0.00 0.00 174.62 174.83 1fm1 s ARG 52 N 0.33 4.54 -0.21 4.92 3.52 -1.26 -2.71 118.95 128.08 1fm1 s ARG 52 Ca -0.19 1.31 -0.09 0.00 -0.13 0.00 0.00 55.73 56.64 1fm1 s ARG 52 Cb -0.18 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1fm1 s ARG 52 CO 0.09 -0.01 0.10 -0.51 -0.81 0.00 0.00 175.30 174.16 1fm1 s LEU 53 N 0.91 3.91 0.22 -0.88 1.43 -1.05 -4.97 118.68 118.24 1fm1 s LEU 53 Ca 0.49 0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.58 1fm1 s LEU 53 Cb -0.20 -2.02 0.17 0.00 0.03 0.00 0.00 46.19 44.16 1fm1 s LEU 53 CO 0.26 0.11 1.79 0.45 0.23 0.00 0.00 176.35 179.20 1fm1 h HIS 54 N 7.18 1.22 -3.98 0.29 3.86 -1.96 -3.45 115.15 118.31 1fm1 h HIS 54 Ca -0.38 -0.08 -0.17 0.00 -1.16 0.00 0.00 60.37 58.59 1fm1 h HIS 54 Cb 1.17 -0.37 -0.10 0.00 1.06 0.00 0.00 27.41 29.17 1fm1 h HIS 54 CO 0.62 0.90 -0.22 -0.51 0.86 0.00 0.00 177.93 179.57 1fm1 s ASP 55 N -6.32 0.33 0.00 2.45 1.01 -1.26 -5.05 116.67 107.83 1fm1 s ASP 55 Ca -0.12 -1.22 0.00 0.00 0.71 0.00 0.00 52.55 51.92 1fm1 s ASP 55 Cb 0.16 0.59 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 0.00 175.17 175.67 1fm1 n GLY 56 N -0.43 0.16 3.77 0.21 0.00 -1.26 -4.94 105.19 102.70 1fm1 n GLY 56 Ca -0.00 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.15 5.25 0.24 -0.61 1.01 -1.26 -5.01 121.20 119.68 1fm1 s ILE 57 Ca 0.00 0.62 0.08 0.00 0.00 0.00 0.00 60.65 61.35 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 0.07 0.00 0.00 0.00 0.00 174.94 175.46 1fm1 s ALA 58 N -0.09 3.32 0.10 9.38 0.00 -1.26 -5.03 121.76 128.17 1fm1 s ALA 58 Ca 0.19 -1.52 -0.22 0.00 0.00 0.00 0.00 51.96 50.41 1fm1 s ALA 58 Cb -0.14 -0.99 -0.13 0.00 0.00 0.00 0.00 23.12 21.86 1fm1 s ALA 58 CO 0.07 0.30 1.75 -0.44 0.00 0.00 0.00 175.76 177.44 1fm1 h ASP 59 N 1.90 0.07 -3.35 0.00 3.32 -1.87 -3.37 116.42 113.12 1fm1 h ASP 59 Ca -0.46 -0.00 -0.72 0.00 0.02 0.00 0.00 57.03 55.86 1fm1 h ASP 59 Cb 1.24 -0.02 -0.28 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 59 CO 0.60 0.05 -0.42 -0.63 -1.72 0.00 0.00 179.24 177.13 1fm1 s ILE 60 N -6.17 4.27 -0.16 0.35 1.01 -0.95 -4.37 121.20 115.18 1fm1 s ILE 60 Ca -0.13 -1.60 -0.07 0.00 0.00 0.00 0.00 60.65 58.84 1fm1 s ILE 60 Cb 0.07 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1fm1 s ILE 60 CO 0.67 -0.66 0.10 0.00 0.00 0.00 0.00 174.94 175.04 1fm1 s MET 61 N 1.40 3.76 -0.15 2.79 0.23 -1.26 -2.56 119.30 123.51 1fm1 s MET 61 Ca 0.04 -0.25 -0.03 0.00 -1.03 0.00 0.00 55.69 54.43 1fm1 s MET 61 Cb -0.25 -3.22 -0.03 0.00 -1.53 0.00 0.00 34.83 29.81 1fm1 s MET 61 CO 0.01 0.49 -0.05 0.42 -2.03 0.00 0.00 175.02 173.85 1fm1 s ILE 62 N -0.22 3.75 0.07 3.16 1.01 -0.87 -2.19 121.20 125.92 1fm1 s ILE 62 Ca 0.09 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 1fm1 s ILE 62 Cb -0.12 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.75 1fm1 s ILE 62 CO 0.01 0.50 0.33 -0.94 0.00 0.00 0.00 174.94 174.85 1fm1 s SER 63 N 0.29 -0.15 -0.25 3.58 1.04 -1.08 -0.76 113.70 116.37 1fm1 s SER 63 Ca -0.04 -0.26 -0.08 0.00 0.48 0.00 0.00 55.95 56.05 1fm1 s SER 63 Cb -0.14 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1fm1 s SER 63 CO 0.03 -0.71 0.08 -0.36 0.98 0.00 0.00 173.24 173.27 1fm1 s PHE 64 N -3.08 3.10 0.06 5.02 0.40 -1.26 -1.03 117.98 121.19 1fm1 s PHE 64 Ca -0.01 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1fm1 s PHE 64 Cb 0.01 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.29 1fm1 s PHE 64 CO -0.07 -0.34 0.04 0.41 0.70 0.00 0.00 175.22 175.96 1fm1 n GLY 65 N 4.92 3.22 3.21 4.36 0.00 0.14 -4.77 105.19 116.26 1fm1 n GLY 65 Ca -0.16 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.55 1fm1 n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm1 s ILE 66 N -0.45 0.53 0.00 -0.61 1.01 -1.26 0.13 121.20 120.55 1fm1 s ILE 66 Ca 0.03 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 58.73 1fm1 s ILE 66 Cb -0.00 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1fm1 s ILE 66 CO 0.02 -0.54 0.00 1.17 0.00 0.00 0.00 174.94 175.58 1fm1 n LYS 67 N -0.17 0.00 -2.69 2.79 3.00 -1.26 -3.71 118.16 116.12 1fm1 n LYS 67 Ca -0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.83 1fm1 n LYS 67 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.61 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 4.73 -0.02 1.64 -1.05 -1.26 -3.71 118.70 119.03 1fm1 s GLU 68 Ca 0.00 1.52 0.24 0.00 -0.15 0.00 0.00 54.97 56.58 1fm1 s GLU 68 Cb 0.00 -3.32 0.41 0.00 -0.44 0.00 0.00 34.13 30.78 1fm1 s GLU 68 CO 0.00 0.28 1.17 -2.39 0.95 0.00 0.00 175.26 175.27 1fm1 n HIS 69 N 2.26 0.00 -0.20 4.83 1.44 -1.24 -4.96 115.22 117.35 1fm1 n HIS 69 Ca 0.01 -0.55 0.00 0.00 -2.01 0.00 0.00 57.72 55.17 1fm1 n HIS 69 Cb 0.48 -0.15 0.00 0.00 0.12 0.00 0.00 29.99 30.43 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1fm1 n GLY 70 N 0.36 1.11 3.52 -1.39 0.00 -1.26 -5.08 105.19 102.45 1fm1 n GLY 70 Ca 0.07 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1fm1 n GLY 70 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fm1 s ASP 71 N -2.16 0.36 -0.40 1.61 -4.77 -1.26 -5.03 116.67 105.01 1fm1 s ASP 71 Ca 0.00 -1.22 0.04 0.00 -3.30 0.00 0.00 52.55 48.07 1fm1 s ASP 71 Cb 0.00 0.61 0.61 0.00 -1.09 0.00 0.00 42.92 43.05 1fm1 s ASP 71 CO 0.00 -1.20 1.83 2.22 0.70 0.00 0.00 175.17 178.72 1fm1 n PHE 72 N -0.45 2.77 -3.50 2.11 -1.74 -1.26 -4.62 117.46 110.77 1fm1 n PHE 72 Ca -0.01 -1.69 -0.27 0.00 -0.56 0.00 0.00 57.45 54.92 1fm1 n PHE 72 Cb 0.62 -0.87 -0.09 0.00 1.52 0.00 0.00 39.48 40.65 1fm1 n PHE 72 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 1fm1 n TYR 73 N -0.95 1.37 -1.22 2.97 4.01 -1.26 -5.12 117.16 116.96 1fm1 n TYR 73 Ca 0.54 -3.83 -0.29 0.00 -0.16 0.00 0.00 57.90 54.16 1fm1 n TYR 73 Cb 1.56 -0.30 0.16 0.00 -0.31 0.00 0.00 39.34 40.45 1fm1 n TYR 73 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1fm1 s PRO 74 N -1.19 0.72 0.65 -0.72 0.04 -1.26 -4.94 135.00 128.29 1fm1 s PRO 74 Ca 0.33 0.57 -0.01 0.00 0.04 0.00 0.00 61.00 61.92 1fm1 s PRO 74 Cb 0.07 -1.77 0.07 0.00 0.04 0.00 0.00 34.50 32.92 1fm1 s PRO 74 CO -0.13 -2.55 0.91 -0.06 0.04 0.00 0.00 177.00 175.21 1fm1 s PHE 75 N -2.99 2.43 -1.96 0.56 0.40 -1.24 -5.01 117.98 110.17 1fm1 s PHE 75 Ca 0.65 0.00 0.22 0.00 -0.60 0.00 0.00 56.93 57.20 1fm1 s PHE 75 Cb -0.18 -2.96 0.62 0.00 0.51 0.00 0.00 43.02 41.01 1fm1 s PHE 75 CO 0.57 -1.30 1.52 -0.40 0.70 0.00 0.00 175.22 176.31 1fm1 n ASP 76 N -2.66 3.90 0.00 1.36 5.75 -1.26 -4.96 116.55 118.68 1fm1 n ASP 76 Ca 0.10 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1fm1 n ASP 76 Cb 0.60 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 1.60 0.24 0.23 6.12 0.00 -1.26 -4.83 105.19 107.29 1fm1 n GLY 77 Ca 0.24 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.98 -3.45 132.00 120.30 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 -0.37 0.36 -1.54 -0.21 0.00 0.00 178.00 176.24 1fm1 s SER 79 N -2.86 4.78 0.00 -2.05 1.04 -1.26 -4.63 113.70 108.72 1fm1 s SER 79 Ca -0.09 1.25 0.00 0.00 0.48 0.00 0.00 55.95 57.59 1fm1 s SER 79 Cb 0.01 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.13 1fm1 s SER 79 CO 0.26 -1.78 0.00 0.61 0.98 0.00 0.00 173.24 173.31 1fm1 n GLY 80 N -2.38 0.38 3.58 7.32 0.00 -1.26 -4.56 105.19 108.27 1fm1 n GLY 80 Ca 0.07 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 3.42 0.17 0.99 1.43 -1.26 -4.82 118.68 118.61 1fm1 s LEU 81 Ca 0.00 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1fm1 s LEU 81 Cb 0.00 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.16 1fm1 s LEU 81 CO 0.00 -2.02 1.39 -0.07 0.23 0.00 0.00 176.35 175.88 1fm1 h LEU 82 N 15.01 0.24 -7.03 1.79 3.38 -1.92 -3.44 115.31 123.34 1fm1 h LEU 82 Ca -0.30 -0.19 0.29 0.00 0.09 0.00 0.00 57.88 57.77 1fm1 h LEU 82 Cb 1.17 -0.07 -0.18 0.00 0.09 0.00 0.00 40.66 41.66 1fm1 h LEU 82 CO 1.11 0.99 0.86 0.00 0.09 0.00 0.00 178.44 181.49 1fm1 s ALA 83 N -3.23 -2.15 0.18 1.53 0.00 -1.26 -2.49 121.76 114.34 1fm1 s ALA 83 Ca -0.03 1.51 -0.23 0.00 0.00 0.00 0.00 51.96 53.21 1fm1 s ALA 83 Cb 0.10 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.19 1fm1 s ALA 83 CO 0.82 -0.67 0.64 -3.38 0.00 0.00 0.00 175.76 173.17 1fm1 s HIS 84 N -2.32 -0.45 0.05 0.00 -3.43 -0.95 -4.99 115.29 103.20 1fm1 s HIS 84 Ca 0.11 0.18 -0.01 0.00 -0.80 0.00 0.00 55.06 54.55 1fm1 s HIS 84 Cb 0.00 0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 31.71 1fm1 s HIS 84 CO -0.04 -0.93 -0.03 0.00 -2.00 0.00 0.00 174.74 171.73 1fm1 s ALA 85 N -3.77 0.47 0.27 -1.38 0.00 -1.26 -1.50 121.76 114.59 1fm1 s ALA 85 Ca 0.04 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 1fm1 s ALA 85 Cb -0.02 0.24 -0.06 0.00 0.00 0.00 0.00 23.12 23.27 1fm1 s ALA 85 CO -0.08 -0.32 0.57 -0.06 0.00 0.00 0.00 175.76 175.88 1fm1 s PHE 86 N -3.40 3.45 1.11 0.00 0.40 -1.25 -4.99 117.98 113.31 1fm1 s PHE 86 Ca 0.03 0.80 -0.16 0.00 -0.60 0.00 0.00 56.93 57.00 1fm1 s PHE 86 Cb 0.04 -2.22 0.16 0.00 0.51 0.00 0.00 43.02 41.51 1fm1 s PHE 86 CO -0.08 0.20 0.42 -0.35 0.70 0.00 0.00 175.22 176.11 1fm1 n PRO 87 N -0.55 -1.70 -1.67 0.24 -0.04 -1.26 -3.00 135.00 127.02 1fm1 n PRO 87 Ca -0.00 -0.47 -0.54 0.00 -0.04 0.00 0.00 63.50 62.45 1fm1 n PRO 87 Cb 0.53 -1.90 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1fm1 n PRO 87 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1fm1 n PRO 88 N -3.06 1.39 -1.30 0.54 -0.02 -1.26 -3.40 135.00 127.88 1fm1 n PRO 88 Ca 0.03 0.51 -0.01 0.00 -2.02 0.00 0.00 63.50 62.00 1fm1 n PRO 88 Cb 0.58 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fm1 n GLY 89 N 3.68 1.98 0.00 -1.23 0.00 -1.26 -4.88 105.19 103.48 1fm1 n GLY 89 Ca 0.23 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fm1 n PRO 90 N -0.05 2.54 -0.38 1.61 -0.02 -1.26 -4.16 135.00 133.28 1fm1 n PRO 90 Ca -0.01 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.46 1fm1 n PRO 90 Cb 0.06 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 33.66 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1fm1 h ASN 91 N 0.00 1.14 -0.60 2.55 -0.26 -1.93 -2.14 115.58 114.34 1fm1 h ASN 91 Ca 0.00 -0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.61 1fm1 h ASN 91 Cb 0.00 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 36.96 1fm1 h ASN 91 CO 0.00 0.81 -0.03 1.88 -1.06 0.00 0.00 177.43 179.03 1fm1 h TYR 92 N 1.33 1.18 -3.73 1.19 0.05 -1.89 -3.43 116.97 111.68 1fm1 h TYR 92 Ca 0.38 -0.22 -0.45 0.00 0.05 0.00 0.00 58.73 58.49 1fm1 h TYR 92 Cb -0.11 -0.30 0.17 0.00 1.01 0.00 0.00 36.73 37.50 1fm1 h TYR 92 CO -0.00 1.05 0.15 0.20 -1.05 0.00 0.00 178.16 178.51 1fm1 s GLY 93 N -3.60 1.57 0.00 3.88 0.00 -0.81 -3.18 107.32 105.18 1fm1 s GLY 93 Ca -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1fm1 s GLY 93 CO 0.86 0.37 0.00 0.61 0.00 0.00 0.00 173.10 174.94 1fm1 n GLY 94 N -0.55 0.18 3.90 0.20 0.00 -1.16 -4.60 105.19 103.16 1fm1 n GLY 94 Ca 0.05 0.00 -0.28 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 -2.05 4.74 -0.16 1.61 -4.77 -1.19 -4.10 116.67 110.74 1fm1 s ASP 95 Ca 0.00 0.76 -0.04 0.00 -3.30 0.00 0.00 52.55 49.96 1fm1 s ASP 95 Cb 0.00 -1.34 0.08 0.00 -1.09 0.00 0.00 42.92 40.57 1fm1 s ASP 95 CO 0.00 -1.73 0.28 0.00 0.70 0.00 0.00 175.17 174.42 1fm1 s ALA 96 N -3.46 -0.59 -0.17 2.11 0.00 -0.93 -3.74 121.76 114.99 1fm1 s ALA 96 Ca 0.61 0.80 -0.06 0.00 0.00 0.00 0.00 51.96 53.31 1fm1 s ALA 96 Cb -0.11 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1fm1 s ALA 96 CO 0.48 -0.86 0.03 -1.01 0.00 0.00 0.00 175.76 174.40 1fm1 s HIS 97 N 2.42 3.18 -0.02 0.00 3.76 -0.56 -2.62 115.29 121.45 1fm1 s HIS 97 Ca 0.04 -0.04 0.04 0.00 -0.15 0.00 0.00 55.06 54.95 1fm1 s HIS 97 Cb -0.13 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 1fm1 s HIS 97 CO -0.10 0.12 -0.11 -0.06 -0.85 0.00 0.00 174.74 173.73 1fm1 s PHE 98 N 0.29 2.79 -0.12 1.40 0.40 -0.20 -2.24 117.98 120.30 1fm1 s PHE 98 Ca 0.01 -0.10 -0.30 0.00 -0.60 0.00 0.00 56.93 55.95 1fm1 s PHE 98 Cb -0.13 -1.60 -0.01 0.00 0.51 0.00 0.00 43.02 41.78 1fm1 s PHE 98 CO 0.01 0.30 1.04 -0.51 0.70 0.00 0.00 175.22 176.76 1fm1 s ASP 99 N -1.15 7.20 0.00 1.36 1.01 -1.04 0.24 116.67 124.29 1fm1 s ASP 99 Ca 0.14 1.55 0.24 0.00 0.71 0.00 0.00 52.55 55.20 1fm1 s ASP 99 Cb -0.11 -2.55 1.23 0.00 1.01 0.00 0.00 42.92 42.49 1fm1 s ASP 99 CO 0.04 -0.50 1.82 -0.67 0.21 0.00 0.00 175.17 176.07 1fm1 n ASP 100 N 5.23 0.66 0.12 0.27 -0.08 0.12 -3.47 116.55 119.41 1fm1 n ASP 100 Ca 0.10 -1.39 0.13 0.00 -1.51 0.00 0.00 54.79 52.11 1fm1 n ASP 100 Cb 0.48 -0.02 0.31 0.00 2.34 0.00 0.00 41.12 44.23 1fm1 n ASP 100 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1fm1 h ASP 101 N 0.95 0.00 -2.47 1.67 3.32 -1.90 -3.46 116.42 114.53 1fm1 h ASP 101 Ca 0.00 -0.03 -0.44 0.00 0.02 0.00 0.00 57.03 56.59 1fm1 h ASP 101 Cb 0.20 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.80 1fm1 h ASP 101 CO 0.00 0.01 -0.04 -1.61 -1.72 0.00 0.00 179.24 175.89 1fm1 s GLU 102 N -3.14 2.53 -0.48 3.56 8.01 -1.23 -4.58 118.70 123.38 1fm1 s GLU 102 Ca 0.09 -0.80 -0.16 0.00 0.01 0.00 0.00 54.97 54.11 1fm1 s GLU 102 Cb 0.11 -2.49 0.07 0.00 -4.31 0.00 0.00 34.13 27.50 1fm1 s GLU 102 CO 0.63 -0.72 0.43 0.99 0.01 0.00 0.00 175.26 176.61 1fm1 s THR 103 N -2.76 5.17 -0.08 3.63 2.01 -1.26 -5.04 115.64 117.30 1fm1 s THR 103 Ca 0.57 -0.95 -0.26 0.00 0.31 0.00 0.00 61.69 61.37 1fm1 s THR 103 Cb -0.10 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 1fm1 s THR 103 CO 0.38 -0.61 0.81 0.26 -0.69 0.00 0.00 174.62 174.77 1fm1 s TRP 104 N 1.82 3.55 0.05 4.92 0.52 -1.26 -4.14 118.94 124.39 1fm1 s TRP 104 Ca 0.06 1.36 -0.01 0.00 0.02 0.00 0.00 56.10 57.53 1fm1 s TRP 104 Cb -0.23 -2.95 -0.04 0.00 -1.15 0.00 0.00 33.47 29.10 1fm1 s TRP 104 CO 0.08 -0.04 -0.03 -0.08 0.02 0.00 0.00 176.95 176.89 1fm1 s THR 105 N 1.29 0.23 -0.96 2.01 -1.32 -1.26 -4.49 115.64 111.14 1fm1 s THR 105 Ca 0.41 -1.81 0.23 0.00 -1.21 0.00 0.00 61.69 59.32 1fm1 s THR 105 Cb -0.18 -1.51 -0.08 0.00 -1.51 0.00 0.00 72.50 69.21 1fm1 s THR 105 CO 0.19 -1.00 1.21 -0.24 -2.21 0.00 0.00 174.62 172.57 1fm1 n SER 106 N 0.12 0.68 -4.64 8.08 2.88 -1.26 -3.41 113.62 116.06 1fm1 n SER 106 Ca -0.14 -0.49 -0.24 0.00 -1.33 0.00 0.00 58.87 56.67 1fm1 n SER 106 Cb 0.61 0.55 0.12 0.00 -0.75 0.00 0.00 64.21 64.73 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1fm1 s SER 107 N -3.10 4.23 -1.30 -3.46 1.04 -1.26 -4.97 113.70 104.88 1fm1 s SER 107 Ca 0.09 -0.45 -0.14 0.00 0.48 0.00 0.00 55.95 55.93 1fm1 s SER 107 Cb 0.17 0.14 0.12 0.00 0.10 0.00 0.00 66.02 66.55 1fm1 s SER 107 CO 0.77 -1.95 1.76 -0.24 0.98 0.00 0.00 173.24 174.55 1fm1 n SER 108 N -2.88 4.88 -3.92 7.02 2.88 -1.26 -4.73 113.62 115.60 1fm1 n SER 108 Ca 0.16 -2.97 -0.11 0.00 -1.33 0.00 0.00 58.87 54.63 1fm1 n SER 108 Cb 0.61 -1.61 -0.13 0.00 -0.75 0.00 0.00 64.21 62.33 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1fm1 s LYS 109 N 2.29 0.15 3.96 -1.46 -0.14 -1.26 -5.07 119.74 118.21 1fm1 s LYS 109 Ca 0.46 -0.30 0.00 0.00 -1.36 0.00 0.00 55.97 54.77 1fm1 s LYS 109 Cb 0.05 0.05 0.00 0.00 -1.68 0.00 0.00 37.83 36.25 1fm1 s LYS 109 CO 0.01 -0.02 0.00 0.41 -0.76 0.00 0.00 175.35 174.98 1fm1 n GLY 110 N 2.36 3.08 3.42 -3.33 0.00 -1.26 -4.02 105.19 105.44 1fm1 n GLY 110 Ca -0.18 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 3.17 0.19 1.61 2.02 -1.26 -5.06 117.35 118.02 1fm1 s TYR 111 Ca 0.00 -0.64 -0.31 0.00 -0.37 0.00 0.00 57.07 55.75 1fm1 s TYR 111 Cb 0.00 -2.34 -0.10 0.00 -0.40 0.00 0.00 41.96 39.12 1fm1 s TYR 111 CO 0.00 -0.48 1.50 1.21 -1.57 0.00 0.00 175.55 176.21 1fm1 s ASN 112 N 1.59 6.64 0.17 2.29 3.84 -1.26 -4.19 114.94 124.03 1fm1 s ASN 112 Ca 0.04 2.60 -0.15 0.00 0.21 0.00 0.00 52.86 55.56 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 0.06 -0.76 1.83 0.25 -2.79 0.00 0.00 177.10 175.69 1fm1 h LEU 113 N 6.18 0.57 -1.01 3.21 5.85 -1.91 -2.80 115.31 125.40 1fm1 h LEU 113 Ca -0.44 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1fm1 h LEU 113 Cb 1.21 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 1fm1 h LEU 113 CO 0.86 0.41 0.67 0.15 -0.34 0.00 0.00 178.44 180.19 1fm1 h PHE 114 N 0.67 1.27 0.23 1.25 3.57 -1.89 0.23 116.94 122.27 1fm1 h PHE 114 Ca 0.18 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1fm1 h PHE 114 Cb -0.08 -0.43 -0.00 0.00 2.79 0.00 0.00 35.95 38.23 1fm1 h PHE 114 CO -0.04 0.79 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.62 1fm1 h LEU 115 N 1.36 -0.34 -0.38 0.59 -0.00 -1.89 0.59 115.31 115.24 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 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 1fm1 h LEU 115 CO -0.08 -0.23 -0.40 0.58 -0.00 0.00 0.00 178.44 178.31 1fm1 h VAL 116 N -0.36 1.27 0.03 1.22 2.07 -1.41 -2.51 116.25 116.57 1fm1 h VAL 116 Ca -0.02 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 65.94 1fm1 h VAL 116 Cb 0.29 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1fm1 h VAL 116 CO 0.03 0.53 -0.15 0.00 0.02 0.00 0.00 177.57 177.99 1fm1 h ALA 117 N 0.76 -0.20 -0.43 1.67 0.00 -0.36 -0.25 119.26 120.46 1fm1 h ALA 117 Ca 0.06 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1fm1 h ALA 117 Cb 1.00 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1fm1 h ALA 117 CO 0.10 -0.65 0.29 0.00 0.00 0.00 0.00 179.25 178.99 1fm1 h ALA 118 N 0.65 2.00 0.40 0.00 0.00 -0.85 -2.56 119.26 118.89 1fm1 h ALA 118 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1fm1 h ALA 118 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fm1 h ALA 118 CO -0.12 -0.08 -0.19 1.25 0.00 0.00 0.00 179.25 180.11 1fm1 h HIS 119 N 0.32 -0.50 -0.19 0.00 6.17 -0.61 -2.75 115.15 117.59 1fm1 h HIS 119 Ca 0.19 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.25 1fm1 h HIS 119 Cb 0.34 0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.43 1fm1 h HIS 119 CO -0.00 -0.18 0.11 1.05 0.71 0.00 0.00 177.93 179.62 1fm1 h GLU 120 N -0.86 0.25 -0.86 5.26 -0.00 -1.15 -0.93 114.58 116.28 1fm1 h GLU 120 Ca -0.06 -0.02 0.01 0.00 -0.00 0.00 0.00 59.36 59.30 1fm1 h GLU 120 Cb 0.55 -0.05 -0.04 0.00 -0.00 0.00 0.00 28.75 29.20 1fm1 h GLU 120 CO 0.09 0.18 0.57 0.74 -0.00 0.00 0.00 179.01 180.59 1fm1 h PHE 121 N 0.25 1.07 -0.66 2.06 -1.00 -1.39 0.01 116.94 117.28 1fm1 h PHE 121 Ca 0.07 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.88 1fm1 h PHE 121 Cb -0.00 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.16 1fm1 h PHE 121 CO 0.00 0.67 0.44 0.78 -1.61 0.00 0.00 178.31 178.59 1fm1 h GLY 122 N 1.15 0.93 1.08 -1.45 0.00 -0.87 0.58 103.07 104.49 1fm1 h GLY 122 Ca 0.32 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 1fm1 h GLY 122 CO -0.08 0.34 0.18 0.45 0.00 0.00 0.00 176.54 177.43 1fm1 h HIS 123 N 0.90 1.19 0.00 5.60 3.86 -1.07 -0.44 115.15 125.19 1fm1 h HIS 123 Ca 0.24 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1fm1 h HIS 123 Cb -0.10 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.02 1fm1 h HIS 123 CO -0.03 0.96 -0.23 0.66 0.86 0.00 0.00 177.93 180.16 1fm1 h SER 124 N 1.08 0.00 0.28 2.45 4.64 -0.26 -1.81 113.55 119.93 1fm1 h SER 124 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1fm1 h SER 124 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1fm1 h SER 124 CO 0.00 0.23 -0.02 0.18 -0.87 0.00 0.00 176.83 176.35 1fm1 n LEU 125 N -3.67 0.19 0.00 5.97 4.77 0.12 -4.85 117.00 119.54 1fm1 n LEU 125 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1fm1 n LEU 125 Cb 0.35 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1fm1 n LEU 125 CO 0.33 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1fm1 n GLY 126 N 1.17 0.85 3.82 -0.72 0.00 -0.68 -4.87 105.19 104.76 1fm1 n GLY 126 Ca 0.18 0.00 -0.36 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 4.34 0.48 0.99 1.43 -0.25 -4.78 118.68 120.89 1fm1 s LEU 127 Ca 0.00 1.40 0.08 0.00 -1.03 0.00 0.00 54.13 54.59 1fm1 s LEU 127 Cb 0.00 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.67 1fm1 s LEU 127 CO 0.00 0.03 0.61 -0.62 0.23 0.00 0.00 176.35 176.60 1fm1 s ASP 128 N -1.66 5.32 0.29 2.29 -1.08 -1.26 -4.10 116.67 116.47 1fm1 s ASP 128 Ca 0.43 -0.66 -0.30 0.00 -0.52 0.00 0.00 52.55 51.49 1fm1 s ASP 128 Cb -0.17 -0.26 -0.12 0.00 -1.46 0.00 0.00 42.92 40.92 1fm1 s ASP 128 CO 0.21 -0.96 1.62 -1.00 0.52 0.00 0.00 175.17 175.56 1fm1 s HIS 129 N -2.50 2.74 0.31 -5.34 3.76 -1.26 -4.92 115.29 108.08 1fm1 s HIS 129 Ca 0.55 0.71 0.02 0.00 -0.15 0.00 0.00 55.06 56.19 1fm1 s HIS 129 Cb -0.07 -4.10 -0.03 0.00 1.11 0.00 0.00 32.58 29.49 1fm1 s HIS 129 CO 0.33 -3.77 0.47 0.45 -0.85 0.00 0.00 174.74 171.38 1fm1 s SER 130 N 0.58 6.29 0.00 1.40 0.15 -0.18 -4.99 113.70 116.95 1fm1 s SER 130 Ca 0.65 0.28 0.24 0.00 0.70 0.00 0.00 55.95 57.81 1fm1 s SER 130 Cb -0.49 -1.93 0.31 0.00 -1.71 0.00 0.00 66.02 62.21 1fm1 s SER 130 CO 0.47 -0.22 1.33 0.29 1.20 0.00 0.00 173.24 176.31 1fm1 n LYS 131 N -1.64 2.39 -2.97 5.44 5.02 -1.26 -4.34 118.16 120.80 1fm1 n LYS 131 Ca -0.06 -2.06 -0.40 0.00 -2.02 0.00 0.00 58.31 53.76 1fm1 n LYS 131 Cb 0.57 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 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 -1.78 7.06 0.46 4.39 -1.08 -1.26 -4.95 116.67 119.50 1fm1 s ASP 132 Ca 0.33 1.28 0.23 0.00 -0.52 0.00 0.00 52.55 53.86 1fm1 s ASP 132 Cb 0.21 -2.44 1.09 0.00 -1.46 0.00 0.00 42.92 40.31 1fm1 s ASP 132 CO 0.31 -0.16 1.92 1.55 0.52 0.00 0.00 175.17 179.30 1fm1 h PRO 133 N 6.81 0.00 -0.00 4.34 0.13 -2.01 -2.42 132.00 138.85 1fm1 h PRO 133 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 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 0.76 0.22 -0.09 0.41 -0.23 0.00 0.00 178.00 179.07 1fm1 n GLY 134 N -0.29 -0.84 3.82 1.56 0.00 -1.26 -4.84 105.19 103.34 1fm1 n GLY 134 Ca -0.01 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1fm1 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm1 s ALA 135 N -2.38 3.42 0.31 4.61 0.00 -0.91 -4.83 121.76 121.97 1fm1 s ALA 135 Ca 0.31 0.14 0.10 0.00 0.00 0.00 0.00 51.96 52.51 1fm1 s ALA 135 Cb 0.20 -2.80 0.49 0.00 0.00 0.00 0.00 23.12 21.02 1fm1 s ALA 135 CO 0.45 0.34 1.70 -0.07 0.00 0.00 0.00 175.76 178.18 1fm1 h LEU 136 N 3.37 0.07 -0.55 0.00 3.38 -1.88 -2.74 115.31 116.96 1fm1 h LEU 136 Ca -0.48 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1fm1 h LEU 136 Cb 1.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1fm1 h LEU 136 CO 0.65 0.55 0.00 0.23 0.09 0.00 0.00 178.44 179.97 1fm1 n MET 137 N -3.95 0.63 -2.36 1.13 2.81 -1.26 -4.81 117.12 109.32 1fm1 n MET 137 Ca -0.02 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.47 1fm1 n MET 137 Cb 0.52 -1.17 -0.03 0.00 -0.71 0.00 0.00 33.22 31.82 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 -1.45 3.41 -0.70 2.03 5.36 -1.04 -1.01 117.98 124.58 1fm1 s PHE 138 Ca 0.00 1.51 0.10 0.00 -0.96 0.00 0.00 56.93 57.58 1fm1 s PHE 138 Cb 0.00 -3.43 0.52 0.00 -0.34 0.00 0.00 43.02 39.77 1fm1 s PHE 138 CO 0.00 -1.12 1.32 -0.35 -1.46 0.00 0.00 175.22 173.61 1fm1 n PRO 139 N 1.76 0.06 -4.58 10.12 -0.04 -1.26 -4.62 135.00 136.44 1fm1 n PRO 139 Ca 0.02 0.51 -0.34 0.00 -0.04 0.00 0.00 63.50 63.65 1fm1 n PRO 139 Cb 0.44 -1.68 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.20 3.78 0.06 0.52 1.01 -1.26 -5.08 121.20 117.03 1fm1 s ILE 140 Ca 0.00 -0.45 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 1fm1 s ILE 140 Cb 0.04 -2.56 -0.06 0.00 0.01 0.00 0.00 42.46 39.89 1fm1 s ILE 140 CO 0.12 0.59 1.22 -0.47 0.00 0.00 0.00 174.94 176.41 1fm1 s TYR 141 N -0.71 3.41 0.01 3.97 6.14 -1.26 -5.03 117.35 123.87 1fm1 s TYR 141 Ca 0.11 1.25 -0.00 0.00 0.64 0.00 0.00 57.07 59.07 1fm1 s TYR 141 Cb -0.11 -3.45 -0.01 0.00 0.42 0.00 0.00 41.96 38.81 1fm1 s TYR 141 CO 0.02 -1.42 -0.01 -0.08 0.64 0.00 0.00 175.55 174.70 1fm1 s THR 142 N 1.10 0.04 0.40 4.34 -1.32 -1.26 -5.15 115.64 113.78 1fm1 s THR 142 Ca 0.59 -0.30 -0.20 0.00 -1.21 0.00 0.00 61.69 60.57 1fm1 s THR 142 Cb -0.30 -0.10 -0.10 0.00 -1.51 0.00 0.00 72.50 70.48 1fm1 s THR 142 CO 0.29 -0.17 0.90 -0.47 -2.21 0.00 0.00 174.62 172.97 1fm1 s TYR 143 N -0.48 3.36 0.04 9.09 5.04 -1.26 -5.01 117.35 128.12 1fm1 s TYR 143 Ca -0.05 1.55 -0.01 0.00 -2.44 0.00 0.00 57.07 56.11 1fm1 s TYR 143 Cb -0.03 -2.79 -0.03 0.00 0.35 0.00 0.00 41.96 39.46 1fm1 s TYR 143 CO -0.00 -0.04 -0.02 -0.08 -1.34 0.00 0.00 175.55 174.07 1fm1 s THR 144 N -2.09 0.17 -0.35 4.34 -1.32 -1.26 -5.10 115.64 110.04 1fm1 s THR 144 Ca 0.59 -1.39 -0.29 0.00 -1.21 0.00 0.00 61.69 59.40 1fm1 s THR 144 Cb -0.10 -0.95 -0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1fm1 s THR 144 CO 0.15 -0.77 1.53 -0.83 -2.21 0.00 0.00 174.62 172.49 1fm1 s GLY 145 N -2.26 1.08 0.00 6.08 0.00 -1.26 -4.83 107.32 106.13 1fm1 s GLY 145 Ca -0.03 0.08 0.26 0.00 0.00 0.00 0.00 44.72 45.04 1fm1 s GLY 145 CO -0.06 2.91 1.93 0.28 0.00 0.00 0.00 173.10 178.16 1fm1 n LYS 146 N 8.00 0.71 -0.37 2.90 5.02 -1.26 -3.51 118.16 129.65 1fm1 n LYS 146 Ca 0.18 0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.46 1fm1 n LYS 146 Cb 0.47 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.09 1fm1 n LYS 146 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1fm1 h SER 147 N 0.00 1.15 0.00 4.39 0.02 -2.05 -3.38 113.55 113.68 1fm1 h SER 147 Ca 0.00 -0.03 -0.22 0.00 -0.84 0.00 0.00 61.79 60.70 1fm1 h SER 147 Cb 0.06 -0.29 -0.14 0.00 0.14 0.00 0.00 62.40 62.17 1fm1 h SER 147 CO 0.00 0.83 -0.47 1.57 -1.14 0.00 0.00 176.83 177.62 1fm1 n HIS 148 N -4.39 -3.18 -3.62 3.45 -0.00 -1.23 -5.12 115.22 101.13 1fm1 n HIS 148 Ca 0.12 -1.82 -0.37 0.00 0.46 0.00 0.00 57.72 56.11 1fm1 n HIS 148 Cb 0.01 1.58 -0.09 0.00 -0.12 0.00 0.00 29.99 31.37 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 1fm1 s PHE 149 N 0.58 3.32 -0.00 1.57 2.19 -1.24 -5.05 117.98 119.36 1fm1 s PHE 149 Ca 0.29 0.28 0.08 0.00 0.33 0.00 0.00 56.93 57.92 1fm1 s PHE 149 Cb 0.24 -2.31 -0.02 0.00 -1.31 0.00 0.00 43.02 39.62 1fm1 s PHE 149 CO -0.20 0.05 -0.26 -1.64 1.83 0.00 0.00 175.22 175.01 1fm1 s MET 150 N 1.10 1.99 0.06 10.12 -1.94 -1.26 -5.05 119.30 124.32 1fm1 s MET 150 Ca 0.09 -0.97 -0.37 0.00 -1.71 0.00 0.00 55.69 52.73 1fm1 s MET 150 Cb -0.14 -2.00 -0.16 0.00 2.01 0.00 0.00 34.83 34.54 1fm1 s MET 150 CO 0.05 0.54 1.41 1.28 -0.01 0.00 0.00 175.02 178.29 1fm1 n LEU 151 N 2.25 1.91 -4.48 -0.03 4.77 -1.26 -4.92 117.00 115.23 1fm1 n LEU 151 Ca -0.16 1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 56.63 1fm1 n LEU 151 Cb 0.51 -1.22 0.26 0.00 -2.33 0.00 0.00 43.42 40.64 1fm1 n LEU 151 CO 0.23 -0.89 0.54 -2.16 -1.33 0.00 0.00 177.39 173.78 1fm1 s PRO 152 N 0.83 -1.73 0.25 3.23 0.04 -1.26 -4.61 135.00 131.76 1fm1 s PRO 152 Ca 0.85 0.11 -0.06 0.00 0.04 0.00 0.00 61.00 61.95 1fm1 s PRO 152 Cb -0.93 -1.52 0.27 0.00 0.04 0.00 0.00 34.50 32.37 1fm1 s PRO 152 CO 0.47 -4.09 1.92 -0.44 0.04 0.00 0.00 177.00 174.91 1fm1 h ASP 153 N -2.85 1.13 -0.16 6.66 3.32 -1.98 0.01 116.42 122.54 1fm1 h ASP 153 Ca -0.47 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.56 1fm1 h ASP 153 Cb 1.32 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1fm1 h ASP 153 CO 0.35 0.83 0.02 -0.78 -1.72 0.00 0.00 179.24 177.95 1fm1 h ASP 154 N 1.32 -0.01 -0.37 6.45 1.82 -1.99 0.12 116.42 123.76 1fm1 h ASP 154 Ca 0.35 0.03 -0.17 0.00 -0.39 0.00 0.00 57.03 56.85 1fm1 h ASP 154 Cb -0.12 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 39.92 1fm1 h ASP 154 CO -0.07 0.02 -0.41 0.44 -1.61 0.00 0.00 179.24 177.61 1fm1 h ASP 155 N 0.09 1.01 -0.37 2.28 3.32 -1.81 -2.60 116.42 118.34 1fm1 h ASP 155 Ca 0.07 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1fm1 h ASP 155 Cb 0.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1fm1 h ASP 155 CO -0.10 1.28 0.24 0.58 -1.72 0.00 0.00 179.24 179.52 1fm1 h VAL 156 N 0.76 1.10 -0.99 -1.35 2.07 -0.65 -0.65 116.25 116.53 1fm1 h VAL 156 Ca 0.05 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1fm1 h VAL 156 Cb 1.01 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1fm1 h VAL 156 CO 0.10 0.09 0.65 1.56 0.02 0.00 0.00 177.57 179.99 1fm1 h GLN 157 N 0.49 1.32 0.31 1.57 4.20 -0.73 0.12 115.11 122.39 1fm1 h GLN 157 Ca 0.13 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1fm1 h GLN 157 Cb -0.05 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 27.44 1fm1 h GLN 157 CO -0.03 0.89 -0.15 0.78 -0.67 0.00 0.00 178.83 179.65 1fm1 h GLY 158 N 1.36 -0.43 1.03 3.46 0.00 -1.02 0.10 103.07 107.57 1fm1 h GLY 158 Ca 0.36 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 1fm1 h GLY 158 CO -0.08 -0.16 0.44 1.19 0.00 0.00 0.00 176.54 177.94 1fm1 h ILE 159 N -0.84 1.25 -0.60 2.60 6.09 -1.10 -0.91 117.51 124.01 1fm1 h ILE 159 Ca -0.04 -0.67 -0.10 0.00 -1.37 0.00 0.00 64.86 62.68 1fm1 h ILE 159 Cb 0.52 0.13 -0.02 0.00 0.47 0.00 0.00 36.82 37.92 1fm1 h ILE 159 CO 0.07 0.29 -0.02 1.56 -3.07 0.00 0.00 178.15 176.98 1fm1 h GLN 160 N 1.20 1.07 0.00 2.19 1.08 -1.00 -0.04 115.11 119.62 1fm1 h GLN 160 Ca 0.30 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1fm1 h GLN 160 Cb 0.07 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1fm1 h GLN 160 CO -0.04 1.06 -0.13 0.66 -0.95 0.00 0.00 178.83 179.42 1fm1 h SER 161 N 0.97 0.00 0.00 1.46 4.64 -0.48 1.42 113.55 121.56 1fm1 h SER 161 Ca 0.17 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.30 1fm1 h SER 161 Cb 0.59 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 1fm1 h SER 161 CO 0.04 0.13 -1.01 -0.07 -0.87 0.00 0.00 176.83 175.04 1fm1 h LEU 162 N 0.00 0.00 -0.03 5.97 3.38 -0.69 -3.38 115.31 120.56 1fm1 h LEU 162 Ca -0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1fm1 h LEU 162 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1fm1 h LEU 162 CO 0.02 1.38 -0.64 -1.22 0.09 0.00 0.00 178.44 178.07 1fm1 n TYR 163 N -4.47 0.00 -0.49 1.13 4.02 -0.07 -4.99 117.16 112.30 1fm1 n TYR 163 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 1fm1 n TYR 163 Cb 0.63 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26