#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 4.23 0.14 -4.42 1.43 -1.26 -5.02 118.68 113.78 1fm1 s LEU 8 Ca 0.00 1.13 -0.24 0.00 -1.03 0.00 0.00 54.13 53.99 1fm1 s LEU 8 Cb 0.00 -3.12 0.07 0.00 0.03 0.00 0.00 46.19 43.17 1fm1 s LEU 8 CO 0.00 -0.26 0.75 -1.59 0.23 0.00 0.00 176.35 175.48 1fm1 s LYS 9 N 1.52 1.25 0.53 1.70 -2.85 -1.26 -4.16 119.74 116.47 1fm1 s LYS 9 Ca 0.37 -0.56 -0.20 0.00 -1.00 0.00 0.00 55.97 54.58 1fm1 s LYS 9 Cb -0.17 0.52 -0.06 0.00 -2.06 0.00 0.00 37.83 36.05 1fm1 s LYS 9 CO 0.15 -0.56 1.13 -1.58 0.10 0.00 0.00 175.35 174.58 1fm1 s TRP 10 N -3.56 2.72 -2.44 1.78 0.52 -1.26 -4.92 118.94 111.78 1fm1 s TRP 10 Ca 0.06 1.55 0.26 0.00 0.02 0.00 0.00 56.10 57.98 1fm1 s TRP 10 Cb -0.02 -3.28 0.96 0.00 -1.15 0.00 0.00 33.47 29.98 1fm1 s TRP 10 CO -0.06 -1.50 1.69 -1.13 0.02 0.00 0.00 176.95 175.97 1fm1 n SER 11 N -1.17 1.56 -3.84 2.95 3.41 -1.26 -4.89 113.62 110.38 1fm1 n SER 11 Ca 0.11 -1.56 -0.10 0.00 -0.26 0.00 0.00 58.87 57.05 1fm1 n SER 11 Cb 0.51 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.70 0.00 4.33 -2.85 -1.26 -5.03 119.74 113.69 1fm1 s LYS 12 Ca 0.36 -0.63 0.27 0.00 -1.00 0.00 0.00 55.97 54.98 1fm1 s LYS 12 Cb 0.20 0.29 0.98 0.00 -2.06 0.00 0.00 37.83 37.25 1fm1 s LYS 12 CO 0.32 -0.20 1.71 -1.33 0.10 0.00 0.00 175.35 175.94 1fm1 n MET 13 N 0.67 1.71 -3.37 1.78 2.81 -1.26 -4.83 117.12 114.63 1fm1 n MET 13 Ca -0.19 -1.03 -0.38 0.00 -1.81 0.00 0.00 57.70 54.29 1fm1 n MET 13 Cb 0.59 -1.47 -0.07 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 -1.96 6.46 0.01 7.83 0.02 -1.26 0.35 114.94 126.39 1fm1 s ASN 14 Ca 0.37 0.54 -0.04 0.00 -1.02 0.00 0.00 52.86 52.72 1fm1 s ASN 14 Cb 0.21 -2.24 -0.01 0.00 0.02 0.00 0.00 41.25 39.23 1fm1 s ASN 14 CO 0.33 -0.09 0.05 -0.76 0.02 0.00 0.00 177.10 176.64 1fm1 s LEU 15 N 1.36 1.92 0.10 0.60 1.43 -0.41 -4.95 118.68 118.72 1fm1 s LEU 15 Ca 0.20 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 1fm1 s LEU 15 Cb -0.15 0.38 -0.03 0.00 0.03 0.00 0.00 46.19 46.42 1fm1 s LEU 15 CO 0.08 -0.34 -0.13 0.42 0.23 0.00 0.00 176.35 176.61 1fm1 s THR 16 N -1.49 1.15 0.08 5.49 -4.23 -1.26 -1.96 115.64 113.43 1fm1 s THR 16 Ca -0.15 -1.55 -0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1fm1 s THR 16 Cb -0.08 -1.32 -0.01 0.00 1.34 0.00 0.00 72.50 72.42 1fm1 s THR 16 CO 0.00 -0.38 0.13 -0.72 -0.54 0.00 0.00 174.62 173.11 1fm1 s TYR 17 N -1.90 0.25 -0.07 3.99 1.13 -1.06 -1.59 117.35 118.11 1fm1 s TYR 17 Ca 0.04 -0.71 -0.06 0.00 -1.41 0.00 0.00 57.07 54.93 1fm1 s TYR 17 Cb -0.06 -0.15 0.02 0.00 -1.10 0.00 0.00 41.96 40.67 1fm1 s TYR 17 CO 0.02 -0.50 0.17 0.50 -2.51 0.00 0.00 175.55 173.23 1fm1 s ARG 18 N -3.87 0.19 -0.28 -3.49 3.52 -1.03 -2.60 118.95 111.39 1fm1 s ARG 18 Ca 0.05 0.25 -0.22 0.00 -0.13 0.00 0.00 55.73 55.69 1fm1 s ARG 18 Cb 0.06 0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.52 1fm1 s ARG 18 CO -0.11 -0.04 0.71 0.42 -0.81 0.00 0.00 175.30 175.48 1fm1 s ILE 19 N 0.18 4.89 0.14 4.11 -1.09 -1.26 -1.87 121.20 126.30 1fm1 s ILE 19 Ca -0.01 1.15 -0.11 0.00 -2.23 0.00 0.00 60.65 59.45 1fm1 s ILE 19 Cb -0.02 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1fm1 s ILE 19 CO -0.00 -0.12 1.48 0.58 -1.23 0.00 0.00 174.94 175.65 1fm1 h VAL 20 N 5.51 1.27 -2.33 2.92 2.07 -1.06 -3.47 116.25 121.16 1fm1 h VAL 20 Ca -0.25 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 65.67 1fm1 h VAL 20 Cb 1.11 1.38 -0.17 0.00 -1.52 0.00 0.00 31.29 32.09 1fm1 h VAL 20 CO 0.83 0.52 0.23 0.54 0.02 0.00 0.00 177.57 179.71 1fm1 s ASN 21 N -6.84 -0.60 -0.55 0.57 2.20 -1.26 -5.05 114.94 103.40 1fm1 s ASN 21 Ca -0.11 0.43 -0.18 0.00 -0.94 0.00 0.00 52.86 52.07 1fm1 s ASN 21 Cb 0.11 0.54 0.10 0.00 -2.00 0.00 0.00 41.25 40.01 1fm1 s ASN 21 CO 0.88 -0.72 0.59 -0.31 -2.94 0.00 0.00 177.10 174.60 1fm1 s TYR 22 N -2.13 3.11 -0.15 1.54 2.02 -1.26 -4.75 117.35 115.72 1fm1 s TYR 22 Ca -0.06 -1.01 -0.33 0.00 -0.37 0.00 0.00 57.07 55.29 1fm1 s TYR 22 Cb -0.00 -3.79 -0.10 0.00 -0.40 0.00 0.00 41.96 37.66 1fm1 s TYR 22 CO 0.01 -1.12 2.00 -2.37 -1.57 0.00 0.00 175.55 172.50 1fm1 n THR 23 N 5.42 0.48 0.00 -0.71 5.66 -1.26 -4.71 114.28 119.16 1fm1 n THR 23 Ca -0.11 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 1fm1 n THR 23 Cb 0.42 -1.97 0.00 0.00 -1.55 0.00 0.00 70.33 67.23 1fm1 n THR 23 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1fm1 n PRO 24 N 7.33 0.00 0.29 1.09 -0.02 -1.26 -1.49 135.00 140.94 1fm1 n PRO 24 Ca 0.27 0.03 0.20 0.00 -2.02 0.00 0.00 63.50 61.98 1fm1 n PRO 24 Cb 0.31 -1.53 1.04 0.00 -0.02 0.00 0.00 33.50 33.31 1fm1 n PRO 24 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1fm1 h ASP 25 N 0.00 0.00 -5.22 2.55 3.32 -1.90 -3.42 116.42 111.74 1fm1 h ASP 25 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1fm1 h ASP 25 Cb 0.06 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.48 1fm1 h ASP 25 CO 0.00 0.00 -0.31 -0.04 -1.72 0.00 0.00 179.24 177.17 1fm1 s MET 26 N -3.97 1.09 0.66 3.56 -1.94 -0.55 -4.80 119.30 113.35 1fm1 s MET 26 Ca -0.04 -1.09 -0.13 0.00 -1.71 0.00 0.00 55.69 52.71 1fm1 s MET 26 Cb 0.11 0.38 -0.00 0.00 2.01 0.00 0.00 34.83 37.33 1fm1 s MET 26 CO 0.35 -0.39 1.07 0.95 -0.01 0.00 0.00 175.02 176.99 1fm1 s THR 27 N -3.93 3.74 0.24 2.05 -4.23 -1.26 -4.78 115.64 107.46 1fm1 s THR 27 Ca 0.14 0.69 -0.06 0.00 -1.18 0.00 0.00 61.69 61.27 1fm1 s THR 27 Cb 0.03 -3.28 0.24 0.00 1.34 0.00 0.00 72.50 70.83 1fm1 s THR 27 CO -0.03 -0.62 1.90 0.45 -0.54 0.00 0.00 174.62 175.78 1fm1 h HIS 28 N -0.25 1.25 -0.80 3.99 3.86 -1.93 -1.41 115.15 119.86 1fm1 h HIS 28 Ca -0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1fm1 h HIS 28 Cb 1.22 -0.41 -0.04 0.00 1.06 0.00 0.00 27.41 29.24 1fm1 h HIS 28 CO 0.59 0.82 0.51 0.77 0.86 0.00 0.00 177.93 181.48 1fm1 h SER 29 N 1.32 0.93 -0.54 2.45 0.02 -2.00 -0.34 113.55 115.39 1fm1 h SER 29 Ca 0.35 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 1fm1 h SER 29 Cb -0.08 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1fm1 h SER 29 CO -0.07 0.69 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.86 1fm1 h GLU 30 N 1.08 1.03 -0.27 3.45 5.08 -1.78 -2.84 114.58 120.33 1fm1 h GLU 30 Ca 0.29 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1fm1 h GLU 30 Cb -0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1fm1 h GLU 30 CO -0.06 1.08 -0.06 0.28 -1.00 0.00 0.00 179.01 179.24 1fm1 h VAL 31 N 0.90 1.28 -0.20 3.13 2.07 -0.80 -2.64 116.25 120.01 1fm1 h VAL 31 Ca 0.14 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1fm1 h VAL 31 Cb 0.69 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1fm1 h VAL 31 CO 0.05 0.34 0.12 -0.33 0.02 0.00 0.00 177.57 177.78 1fm1 h GLU 32 N 0.28 0.25 -0.24 1.57 5.08 -1.05 -2.23 114.58 118.23 1fm1 h GLU 32 Ca 0.07 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1fm1 h GLU 32 Cb 0.54 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1fm1 h GLU 32 CO 0.03 0.16 0.03 1.57 -1.00 0.00 0.00 179.01 179.80 1fm1 h LYS 33 N 0.26 0.35 -0.03 2.33 2.10 -1.52 -1.96 116.57 118.10 1fm1 h LYS 33 Ca 0.07 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1fm1 h LYS 33 Cb -0.02 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.24 1fm1 h LYS 33 CO -0.02 0.36 0.02 0.00 -2.00 0.00 0.00 179.45 177.81 1fm1 h ALA 34 N 1.69 0.04 -0.46 0.07 0.00 -1.02 -0.06 119.26 119.52 1fm1 h ALA 34 Ca 0.08 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1fm1 h ALA 34 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1fm1 h ALA 34 CO 0.00 -0.47 -0.26 0.74 0.00 0.00 0.00 179.25 179.26 1fm1 h PHE 35 N 0.04 1.15 -0.52 0.00 0.04 -1.27 -2.67 116.94 113.71 1fm1 h PHE 35 Ca 0.01 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1fm1 h PHE 35 Cb -0.00 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.86 1fm1 h PHE 35 CO -0.08 1.13 0.34 0.87 -0.60 0.00 0.00 178.31 179.98 1fm1 h LYS 36 N 0.84 0.68 -0.98 1.51 1.79 -1.12 -1.65 116.57 117.65 1fm1 h LYS 36 Ca 0.10 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1fm1 h LYS 36 Cb 0.85 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 31.30 1fm1 h LYS 36 CO 0.08 0.45 0.64 0.87 -1.08 0.00 0.00 179.45 180.41 1fm1 h LYS 37 N 0.70 1.29 -0.46 3.15 1.57 -0.93 -0.79 116.57 121.10 1fm1 h LYS 37 Ca 0.19 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1fm1 h LYS 37 Cb -0.08 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 31.92 1fm1 h LYS 37 CO -0.04 0.86 0.30 0.00 -0.57 0.00 0.00 179.45 180.00 1fm1 h ALA 38 N 1.35 0.59 -0.29 3.86 0.00 -1.01 -2.00 119.26 121.77 1fm1 h ALA 38 Ca 0.36 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1fm1 h ALA 38 Cb -0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1fm1 h ALA 38 CO -0.08 0.05 -0.16 0.74 0.00 0.00 0.00 179.25 179.80 1fm1 h PHE 39 N 0.63 0.55 0.25 0.00 0.04 -0.73 -2.61 116.94 115.07 1fm1 h PHE 39 Ca 0.17 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1fm1 h PHE 39 Cb -0.06 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 37.95 1fm1 h PHE 39 CO -0.04 0.65 -0.13 -0.22 -0.60 0.00 0.00 178.31 177.97 1fm1 h LYS 40 N 0.46 -0.34 -0.94 1.51 1.63 -0.45 1.60 116.57 120.05 1fm1 h LYS 40 Ca 0.08 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1fm1 h LYS 40 Cb 0.55 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.21 1fm1 h LYS 40 CO 0.04 -0.23 0.56 -0.39 -3.45 0.00 0.00 179.45 175.98 1fm1 h VAL 41 N -0.35 1.26 0.18 2.00 -1.51 -1.35 0.12 116.25 116.60 1fm1 h VAL 41 Ca -0.03 -0.57 -0.31 0.00 -1.23 0.00 0.00 66.70 64.56 1fm1 h VAL 41 Cb 0.28 -0.06 0.03 0.00 -2.13 0.00 0.00 31.29 29.40 1fm1 h VAL 41 CO 0.05 0.27 -1.34 -0.50 -1.23 0.00 0.00 177.57 174.82 1fm1 h TRP 42 N 1.30 0.84 0.00 5.19 4.06 -1.18 -3.25 115.95 122.90 1fm1 h TRP 42 Ca 0.34 -0.59 -0.04 0.00 2.06 0.00 0.00 58.89 60.66 1fm1 h TRP 42 Cb -0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 1fm1 h TRP 42 CO 0.01 1.45 -0.17 0.66 -3.56 0.00 0.00 178.44 176.82 1fm1 h SER 43 N 0.16 0.00 -1.00 -3.49 4.64 0.25 -3.04 113.55 111.06 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 0.24 0.17 0.66 0.44 -0.87 0.00 0.00 176.83 177.48 1fm1 h ASP 44 N 0.00 1.16 -0.34 4.97 3.32 -0.80 -2.97 116.42 121.76 1fm1 h ASP 44 Ca -0.00 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1fm1 h ASP 44 Cb 0.72 -0.29 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 1fm1 h ASP 44 CO 0.02 0.84 -0.00 1.33 -1.72 0.00 0.00 179.24 179.71 1fm1 n VAL 45 N -4.38 2.46 -3.73 -1.35 0.24 -1.18 -4.97 118.33 105.42 1fm1 n VAL 45 Ca 0.12 -2.30 -0.12 0.00 -2.04 0.00 0.00 64.34 60.00 1fm1 n VAL 45 Cb 0.02 -0.30 -0.12 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 -3.06 -0.02 -1.25 3.34 -4.23 -1.12 -4.86 115.64 104.44 1fm1 s THR 46 Ca 0.44 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1fm1 s THR 46 Cb 0.38 -0.47 0.00 0.00 1.34 0.00 0.00 72.50 73.75 1fm1 s THR 46 CO 0.05 0.03 0.39 -0.81 -0.54 0.00 0.00 174.62 173.73 1fm1 n PRO 47 N 3.73 0.62 -2.12 3.99 -0.04 -1.26 -4.66 135.00 135.26 1fm1 n PRO 47 Ca -0.20 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.85 1fm1 n PRO 47 Cb 0.55 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.25 4.42 -0.23 1.53 1.43 -1.26 -4.89 118.68 119.43 1fm1 s LEU 48 Ca 0.00 2.62 -0.06 0.00 -1.03 0.00 0.00 54.13 55.67 1fm1 s LEU 48 Cb 0.00 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1fm1 s LEU 48 CO 0.00 -0.56 0.02 0.20 0.23 0.00 0.00 176.35 176.24 1fm1 s ASN 49 N -0.17 4.84 -0.17 2.29 0.02 0.16 -4.92 114.94 116.99 1fm1 s ASN 49 Ca 0.52 -0.25 -0.04 0.00 -1.02 0.00 0.00 52.86 52.08 1fm1 s ASN 49 Cb -0.39 -1.85 -0.02 0.00 0.02 0.00 0.00 41.25 39.00 1fm1 s ASN 49 CO 0.48 -0.00 -0.04 -0.36 0.02 0.00 0.00 177.10 177.20 1fm1 s PHE 50 N 1.39 3.00 -0.10 2.20 0.08 -1.26 -1.29 117.98 122.00 1fm1 s PHE 50 Ca 0.05 -0.42 0.04 0.00 0.12 0.00 0.00 56.93 56.71 1fm1 s PHE 50 Cb -0.15 -2.00 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 1fm1 s PHE 50 CO 0.01 -0.15 -0.24 0.99 -0.10 0.00 0.00 175.22 175.73 1fm1 s THR 51 N 0.63 2.06 0.00 0.64 2.01 -0.83 -5.01 115.64 115.14 1fm1 s THR 51 Ca -0.02 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.68 1fm1 s THR 51 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1fm1 s THR 51 CO 0.02 0.56 0.87 -0.60 -0.69 0.00 0.00 174.62 174.79 1fm1 s ARG 52 N 0.35 4.54 -0.18 4.92 3.52 -1.26 -2.55 118.95 128.28 1fm1 s ARG 52 Ca -0.19 1.23 -0.06 0.00 -0.13 0.00 0.00 55.73 56.58 1fm1 s ARG 52 Cb -0.18 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1fm1 s ARG 52 CO 0.09 0.06 0.03 -0.51 -0.81 0.00 0.00 175.30 174.16 1fm1 s LEU 53 N 0.67 3.57 0.18 -0.88 1.43 -1.07 -4.97 118.68 117.61 1fm1 s LEU 53 Ca 0.46 -0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1fm1 s LEU 53 Cb -0.20 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 44.18 1fm1 s LEU 53 CO 0.25 0.15 1.63 0.45 0.23 0.00 0.00 176.35 179.06 1fm1 h HIS 54 N 6.86 1.17 -3.84 0.29 3.86 -1.96 -3.45 115.15 118.08 1fm1 h HIS 54 Ca -0.35 -0.21 -0.14 0.00 -1.16 0.00 0.00 60.37 58.51 1fm1 h HIS 54 Cb 1.18 -0.30 -0.09 0.00 1.06 0.00 0.00 27.41 29.26 1fm1 h HIS 54 CO 0.56 1.04 -0.16 -0.51 0.86 0.00 0.00 177.93 179.72 1fm1 s ASP 55 N -6.59 0.25 0.00 2.45 1.01 -1.26 -5.05 116.67 107.48 1fm1 s ASP 55 Ca -0.12 -1.16 0.00 0.00 0.71 0.00 0.00 52.55 51.99 1fm1 s ASP 55 Cb 0.13 0.61 0.00 0.00 1.01 0.00 0.00 42.92 44.67 1fm1 s ASP 55 CO 0.86 -1.20 0.00 0.61 0.21 0.00 0.00 175.17 175.65 1fm1 n GLY 56 N -0.44 0.10 3.77 0.21 0.00 -1.26 -4.93 105.19 102.64 1fm1 n GLY 56 Ca -0.01 -1.97 -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 -1.13 5.17 0.23 -0.61 1.01 -1.26 -5.00 121.20 119.61 1fm1 s ILE 57 Ca 0.00 0.79 0.08 0.00 0.00 0.00 0.00 60.65 61.52 1fm1 s ILE 57 Cb 0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1fm1 s ILE 57 CO 0.00 0.44 0.07 0.00 0.00 0.00 0.00 174.94 175.44 1fm1 s ALA 58 N -0.03 3.34 0.10 9.38 0.00 -1.26 -5.03 121.76 128.26 1fm1 s ALA 58 Ca 0.22 -1.47 -0.22 0.00 0.00 0.00 0.00 51.96 50.49 1fm1 s ALA 58 Cb -0.15 -1.04 -0.12 0.00 0.00 0.00 0.00 23.12 21.82 1fm1 s ALA 58 CO 0.09 0.33 1.75 -0.44 0.00 0.00 0.00 175.76 177.50 1fm1 h ASP 59 N 2.01 0.06 -3.28 0.00 3.32 -1.79 -3.36 116.42 113.38 1fm1 h ASP 59 Ca -0.46 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 55.86 1fm1 h ASP 59 Cb 1.23 -0.01 -0.29 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 59 CO 0.60 0.04 -0.36 -0.63 -1.72 0.00 0.00 179.24 177.18 1fm1 s ILE 60 N -6.19 4.38 -0.15 0.35 1.01 -0.62 -4.35 121.20 115.62 1fm1 s ILE 60 Ca -0.13 -1.77 -0.09 0.00 0.00 0.00 0.00 60.65 58.65 1fm1 s ILE 60 Cb 0.07 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 1fm1 s ILE 60 CO 0.67 -0.80 0.17 0.00 0.00 0.00 0.00 174.94 174.98 1fm1 s MET 61 N 1.36 3.87 -0.13 2.79 0.23 -1.26 -2.47 119.30 123.69 1fm1 s MET 61 Ca 0.06 -0.11 -0.02 0.00 -1.03 0.00 0.00 55.69 54.58 1fm1 s MET 61 Cb -0.27 -3.31 -0.03 0.00 -1.53 0.00 0.00 34.83 29.70 1fm1 s MET 61 CO -0.00 0.52 -0.05 0.42 -2.03 0.00 0.00 175.02 173.87 1fm1 s ILE 62 N -0.29 3.76 0.08 3.16 1.01 -0.78 -2.25 121.20 125.88 1fm1 s ILE 62 Ca 0.13 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.21 1fm1 s ILE 62 Cb -0.12 -2.61 0.03 0.00 0.01 0.00 0.00 42.46 39.76 1fm1 s ILE 62 CO 0.02 0.52 0.35 -0.94 0.00 0.00 0.00 174.94 174.89 1fm1 s SER 63 N 0.08 -0.16 -0.23 3.58 1.04 -1.04 -0.34 113.70 116.63 1fm1 s SER 63 Ca -0.01 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.09 1fm1 s SER 63 Cb -0.14 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 1fm1 s SER 63 CO 0.03 -0.74 -0.00 -0.36 0.98 0.00 0.00 173.24 173.15 1fm1 s PHE 64 N -3.25 3.01 0.00 5.02 0.40 -1.26 -0.48 117.98 121.42 1fm1 s PHE 64 Ca -0.00 -0.70 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 1fm1 s PHE 64 Cb 0.01 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.40 1fm1 s PHE 64 CO -0.08 -0.44 0.00 0.41 0.70 0.00 0.00 175.22 175.81 1fm1 n GLY 65 N 4.74 2.67 3.25 4.36 0.00 0.12 -4.72 105.19 115.62 1fm1 n GLY 65 Ca -0.17 -2.15 -0.14 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 0.40 0.63 0.00 -0.61 1.01 -1.26 0.79 121.20 122.16 1fm1 s ILE 66 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 58.67 1fm1 s ILE 66 Cb 0.00 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1fm1 s ILE 66 CO 0.00 -0.37 0.00 1.17 0.00 0.00 0.00 174.94 175.74 1fm1 n LYS 67 N -0.28 0.00 -2.21 2.79 3.00 -1.26 -3.95 118.16 116.24 1fm1 n LYS 67 Ca -0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.86 1fm1 n LYS 67 Cb 0.64 0.00 -0.02 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 -0.62 4.35 0.00 1.64 1.03 -1.26 -3.88 118.70 119.97 1fm1 s GLU 68 Ca 0.00 2.07 0.00 0.00 0.03 0.00 0.00 54.97 57.07 1fm1 s GLU 68 Cb 0.00 -3.03 0.00 0.00 -0.80 0.00 0.00 34.13 30.30 1fm1 s GLU 68 CO 0.00 -0.14 0.71 1.58 -1.33 0.00 0.00 175.26 176.08 1fm1 n HIS 69 N 0.75 0.00 -1.36 4.83 -0.00 -1.25 -4.97 115.22 113.21 1fm1 n HIS 69 Ca 0.01 -0.25 -0.10 0.00 0.46 0.00 0.00 57.72 57.83 1fm1 n HIS 69 Cb 0.43 -0.02 -0.04 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 -0.25 1.08 3.25 1.57 0.00 -1.26 -4.98 105.19 104.60 1fm1 n GLY 70 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.87 -0.02 1.09 1.61 -1.08 -1.26 -5.17 116.67 108.98 1fm1 s ASP 71 Ca 0.00 -0.53 -0.09 0.00 -0.52 0.00 0.00 52.55 51.41 1fm1 s ASP 71 Cb 0.00 0.39 0.13 0.00 -1.46 0.00 0.00 42.92 41.98 1fm1 s ASP 71 CO 0.00 -0.78 0.47 2.22 0.52 0.00 0.00 175.17 177.60 1fm1 n PHE 72 N -0.13 -3.44 -4.07 -5.34 -1.74 -1.26 -4.22 117.46 97.26 1fm1 n PHE 72 Ca -0.15 -0.43 -0.46 0.00 -0.56 0.00 0.00 57.45 55.85 1fm1 n PHE 72 Cb 0.63 -0.48 0.02 0.00 1.52 0.00 0.00 39.48 41.17 1fm1 n PHE 72 CO 0.00 0.00 0.00 2.48 -0.56 0.00 0.00 176.76 178.68 1fm1 n TYR 73 N -3.42 -1.41 -0.14 2.97 4.11 -1.26 -4.94 117.16 113.07 1fm1 n TYR 73 Ca 0.06 0.09 0.00 0.00 -0.00 0.00 0.00 57.90 58.05 1fm1 n TYR 73 Cb 0.25 -2.77 0.00 0.00 -0.00 0.00 0.00 39.34 36.82 1fm1 n TYR 73 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1fm1 n PRO 74 N -4.97 0.69 -2.48 -3.48 -0.04 -1.26 -5.04 135.00 118.42 1fm1 n PRO 74 Ca -0.12 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.08 1fm1 n PRO 74 Cb 0.57 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.05 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 -0.19 3.29 -2.47 0.54 0.08 -1.25 -5.00 117.98 112.98 1fm1 s PHE 75 Ca 0.00 0.63 0.22 0.00 0.12 0.00 0.00 56.93 57.91 1fm1 s PHE 75 Cb 0.00 -2.64 0.36 0.00 -0.57 0.00 0.00 43.02 40.17 1fm1 s PHE 75 CO 0.00 -0.70 1.34 -0.40 -0.10 0.00 0.00 175.22 175.36 1fm1 n ASP 76 N -2.49 3.29 0.00 1.36 5.75 -1.26 -4.99 116.55 118.21 1fm1 n ASP 76 Ca 0.04 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1fm1 n ASP 76 Cb 0.57 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 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 1.40 0.46 0.20 6.12 0.00 -1.26 -4.88 105.19 107.23 1fm1 n GLY 77 Ca 0.17 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.50 -7.38 1.61 0.11 -1.98 -3.44 132.00 120.42 1fm1 h PRO 78 Ca 0.00 0.03 -0.50 0.00 0.11 0.00 0.00 66.00 65.64 1fm1 h PRO 78 Cb 0.00 0.11 0.09 0.00 0.11 0.00 0.00 31.00 31.31 1fm1 h PRO 78 CO 0.00 -0.33 0.38 -1.54 -0.21 0.00 0.00 178.00 176.30 1fm1 s SER 79 N -2.75 5.35 0.00 -2.05 1.04 -1.26 -4.78 113.70 109.25 1fm1 s SER 79 Ca -0.08 1.42 0.00 0.00 0.48 0.00 0.00 55.95 57.78 1fm1 s SER 79 Cb 0.01 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.84 1fm1 s SER 79 CO 0.23 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.62 1fm1 n GLY 80 N -2.34 0.18 3.61 7.32 0.00 -1.26 -4.60 105.19 108.10 1fm1 n GLY 80 Ca 0.07 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 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 3.65 0.34 0.99 1.43 -1.26 -4.82 118.68 119.00 1fm1 s LEU 81 Ca 0.00 1.30 0.25 0.00 -1.03 0.00 0.00 54.13 54.65 1fm1 s LEU 81 Cb 0.00 -3.53 0.61 0.00 0.03 0.00 0.00 46.19 43.30 1fm1 s LEU 81 CO 0.00 -1.50 1.70 -0.07 0.23 0.00 0.00 176.35 176.71 1fm1 h LEU 82 N 12.69 0.00 0.00 1.79 3.38 -1.93 -3.45 115.31 127.79 1fm1 h LEU 82 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1fm1 h LEU 82 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1fm1 h LEU 82 CO 1.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.56 1fm1 n ALA 83 N -1.95 0.00 -3.51 1.53 0.00 -1.26 -2.77 120.51 112.55 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 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.40 0.06 0.00 -3.43 -0.97 -5.00 115.29 103.55 1fm1 s HIS 84 Ca 0.00 0.36 -0.07 0.00 -0.80 0.00 0.00 55.06 54.55 1fm1 s HIS 84 Cb 0.00 0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 31.66 1fm1 s HIS 84 CO 0.00 -0.56 0.13 0.00 -2.00 0.00 0.00 174.74 172.31 1fm1 s ALA 85 N -2.74 -0.08 0.14 -1.38 0.00 -1.26 -1.49 121.76 114.95 1fm1 s ALA 85 Ca 0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 1fm1 s ALA 85 Cb -0.01 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 1fm1 s ALA 85 CO -0.06 -0.41 0.34 -0.06 0.00 0.00 0.00 175.76 175.56 1fm1 s PHE 86 N -3.36 3.49 1.00 0.00 0.40 -1.22 -5.00 117.98 113.29 1fm1 s PHE 86 Ca 0.01 0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 56.66 1fm1 s PHE 86 Cb 0.03 -1.91 0.19 0.00 0.51 0.00 0.00 43.02 41.84 1fm1 s PHE 86 CO -0.08 0.45 1.10 -1.25 0.70 0.00 0.00 175.22 176.14 1fm1 s PRO 87 N -2.81 0.39 0.12 0.24 0.04 -1.26 -3.39 135.00 128.31 1fm1 s PRO 87 Ca 0.39 1.25 -0.33 0.00 0.04 0.00 0.00 61.00 62.34 1fm1 s PRO 87 Cb -0.12 -1.68 -0.18 0.00 0.04 0.00 0.00 34.50 32.56 1fm1 s PRO 87 CO 0.27 -2.96 0.83 -2.30 0.04 0.00 0.00 177.00 172.87 1fm1 n PRO 88 N -4.44 0.15 -1.07 0.56 -0.02 -1.26 -3.48 135.00 125.44 1fm1 n PRO 88 Ca 0.08 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1fm1 n PRO 88 Cb 0.53 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 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 1.78 1.83 0.00 -1.23 0.00 -1.26 -4.78 105.19 101.53 1fm1 n GLY 89 Ca 0.18 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fm1 n PRO 90 N 0.00 2.70 -0.33 1.61 -0.02 -1.26 -4.13 135.00 133.56 1fm1 n PRO 90 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 1fm1 n PRO 90 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 33.57 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 1.11 1.19 2.55 -0.26 -1.95 -2.12 115.58 116.09 1fm1 h ASN 91 Ca 0.00 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1fm1 h ASN 91 Cb 0.00 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 36.98 1fm1 h ASN 91 CO 0.00 0.88 -0.01 0.00 -1.06 0.00 0.00 177.43 177.23 1fm1 n TYR 92 N -4.36 0.38 -1.48 1.19 4.11 -1.26 -4.69 117.16 111.05 1fm1 n TYR 92 Ca 0.10 0.11 -0.29 0.00 -0.00 0.00 0.00 57.90 57.82 1fm1 n TYR 92 Cb 0.08 -0.68 0.13 0.00 -0.00 0.00 0.00 39.34 38.87 1fm1 n TYR 92 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1fm1 s GLY 93 N -3.24 1.59 -1.24 -7.48 0.00 -0.80 -3.45 107.32 92.70 1fm1 s GLY 93 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1fm1 s GLY 93 CO 0.56 0.12 0.00 0.61 0.00 0.00 0.00 173.10 174.39 1fm1 n GLY 94 N -2.01 1.22 3.88 0.20 0.00 -1.22 -4.60 105.19 102.67 1fm1 n GLY 94 Ca 0.06 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.63 5.48 -0.16 1.61 -4.77 -1.22 -4.11 116.67 110.87 1fm1 s ASP 95 Ca 0.00 1.14 -0.07 0.00 -3.30 0.00 0.00 52.55 50.33 1fm1 s ASP 95 Cb 0.00 -1.95 0.07 0.00 -1.09 0.00 0.00 42.92 39.95 1fm1 s ASP 95 CO 0.00 -1.32 0.34 0.00 0.70 0.00 0.00 175.17 174.90 1fm1 s ALA 96 N -3.35 -0.86 0.07 2.11 0.00 -0.96 -3.39 121.76 115.38 1fm1 s ALA 96 Ca 0.58 1.27 0.06 0.00 0.00 0.00 0.00 51.96 53.87 1fm1 s ALA 96 Cb -0.11 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 1fm1 s ALA 96 CO 0.52 -0.50 -0.10 -1.01 0.00 0.00 0.00 175.76 174.67 1fm1 s HIS 97 N 2.00 2.75 0.09 0.00 3.76 -0.55 -2.51 115.29 120.83 1fm1 s HIS 97 Ca -0.04 -0.14 0.08 0.00 -0.15 0.00 0.00 55.06 54.80 1fm1 s HIS 97 Cb -0.11 -1.48 -0.03 0.00 1.11 0.00 0.00 32.58 32.06 1fm1 s HIS 97 CO -0.11 0.38 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.90 1fm1 s PHE 98 N -1.11 1.74 -0.14 1.40 0.40 0.37 -2.29 117.98 118.34 1fm1 s PHE 98 Ca 0.19 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.81 1fm1 s PHE 98 Cb -0.11 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.45 1fm1 s PHE 98 CO 0.11 0.18 1.07 -0.51 0.70 0.00 0.00 175.22 176.76 1fm1 s ASP 99 N -1.81 7.15 0.00 1.36 1.01 -1.11 0.15 116.67 123.40 1fm1 s ASP 99 Ca 0.06 1.54 0.28 0.00 0.71 0.00 0.00 52.55 55.13 1fm1 s ASP 99 Cb -0.10 -2.55 1.02 0.00 1.01 0.00 0.00 42.92 42.30 1fm1 s ASP 99 CO 0.04 -0.56 1.75 -0.67 0.21 0.00 0.00 175.17 175.93 1fm1 n ASP 100 N 5.58 0.36 0.07 0.27 -0.08 0.24 -3.28 116.55 119.71 1fm1 n ASP 100 Ca 0.11 -0.18 0.13 0.00 -1.51 0.00 0.00 54.79 53.33 1fm1 n ASP 100 Cb 0.47 -0.10 0.34 0.00 2.34 0.00 0.00 41.12 44.17 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 -1.25 0.67 -4.94 1.67 8.00 -1.26 -4.85 116.55 114.58 1fm1 n ASP 101 Ca 0.10 0.36 -0.24 0.00 0.71 0.00 0.00 54.79 55.72 1fm1 n ASP 101 Cb 0.31 -0.37 0.05 0.00 -0.02 0.00 0.00 41.12 41.09 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 -3.11 2.50 -0.46 -1.24 2.02 -1.21 -4.80 118.70 112.40 1fm1 s GLU 102 Ca 0.10 -0.40 -0.15 0.00 0.02 0.00 0.00 54.97 54.53 1fm1 s GLU 102 Cb 0.14 -2.32 0.06 0.00 0.10 0.00 0.00 34.13 32.11 1fm1 s GLU 102 CO 0.64 -0.90 0.38 0.99 0.02 0.00 0.00 175.26 176.39 1fm1 s THR 103 N -2.99 5.24 -0.19 3.63 2.01 -1.26 -5.04 115.64 117.03 1fm1 s THR 103 Ca 0.57 -0.98 -0.23 0.00 0.31 0.00 0.00 61.69 61.36 1fm1 s THR 103 Cb -0.11 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 1fm1 s THR 103 CO 0.42 -0.53 0.72 0.26 -0.69 0.00 0.00 174.62 174.80 1fm1 s TRP 104 N 1.66 3.39 0.04 4.92 0.52 -1.26 -3.71 118.94 124.50 1fm1 s TRP 104 Ca 0.04 1.07 -0.03 0.00 0.02 0.00 0.00 56.10 57.20 1fm1 s TRP 104 Cb -0.23 -2.89 -0.02 0.00 -1.15 0.00 0.00 33.47 29.17 1fm1 s TRP 104 CO 0.07 -0.21 0.04 -0.08 0.02 0.00 0.00 176.95 176.79 1fm1 s THR 105 N 2.04 0.16 -1.43 2.01 -1.32 -1.25 -4.54 115.64 111.32 1fm1 s THR 105 Ca 0.33 -1.35 0.23 0.00 -1.21 0.00 0.00 61.69 59.69 1fm1 s THR 105 Cb -0.16 -1.08 -0.05 0.00 -1.51 0.00 0.00 72.50 69.70 1fm1 s THR 105 CO 0.11 -0.75 1.15 -0.24 -2.21 0.00 0.00 174.62 172.68 1fm1 n SER 106 N 0.57 1.23 -4.88 8.08 2.88 -1.26 -3.12 113.62 117.12 1fm1 n SER 106 Ca -0.17 -1.01 -0.22 0.00 -1.33 0.00 0.00 58.87 56.14 1fm1 n SER 106 Cb 0.59 0.58 0.06 0.00 -0.75 0.00 0.00 64.21 64.70 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 -2.77 4.95 -0.80 -3.46 1.04 -1.26 -4.93 113.70 106.47 1fm1 s SER 107 Ca 0.14 -0.22 -0.22 0.00 0.48 0.00 0.00 55.95 56.13 1fm1 s SER 107 Cb 0.17 -0.46 -0.15 0.00 0.10 0.00 0.00 66.02 65.68 1fm1 s SER 107 CO 0.70 -1.40 1.93 -0.24 0.98 0.00 0.00 173.24 175.21 1fm1 n SER 108 N -2.49 2.56 -3.84 7.02 2.88 -1.26 -4.79 113.62 113.70 1fm1 n SER 108 Ca 0.11 -2.68 -0.11 0.00 -1.33 0.00 0.00 58.87 54.86 1fm1 n SER 108 Cb 0.60 -1.14 -0.09 0.00 -0.75 0.00 0.00 64.21 62.83 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 5.01 0.66 0.57 -1.46 1.02 -1.26 -5.10 119.74 119.17 1fm1 s LYS 109 Ca 0.58 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.99 1fm1 s LYS 109 Cb 0.14 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.72 1fm1 s LYS 109 CO 0.11 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 1fm1 n GLY 110 N 0.83 1.41 3.56 -3.33 0.00 -1.26 -4.05 105.19 102.34 1fm1 n GLY 110 Ca -0.20 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 3.20 0.21 1.61 2.02 -1.24 -5.03 117.35 118.12 1fm1 s TYR 111 Ca 0.00 -0.03 -0.31 0.00 -0.37 0.00 0.00 57.07 56.36 1fm1 s TYR 111 Cb 0.00 -2.37 -0.10 0.00 -0.40 0.00 0.00 41.96 39.08 1fm1 s TYR 111 CO 0.00 -0.23 1.54 1.21 -1.57 0.00 0.00 175.55 176.50 1fm1 s ASN 112 N 1.73 6.57 0.25 2.29 2.47 -1.26 -3.89 114.94 123.10 1fm1 s ASN 112 Ca 0.07 2.69 -0.06 0.00 0.42 0.00 0.00 52.86 55.98 1fm1 s ASN 112 Cb -0.16 -2.61 0.27 0.00 -1.45 0.00 0.00 41.25 37.30 1fm1 s ASN 112 CO 0.10 -0.81 1.93 0.25 -3.72 0.00 0.00 177.10 174.85 1fm1 h LEU 113 N 6.01 1.15 -0.90 3.21 5.85 -1.92 -2.34 115.31 126.37 1fm1 h LEU 113 Ca -0.44 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1fm1 h LEU 113 Cb 1.21 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1fm1 h LEU 113 CO 0.86 0.83 0.60 0.15 -0.34 0.00 0.00 178.44 180.54 1fm1 h PHE 114 N 1.36 1.14 0.70 1.25 3.04 -1.89 0.19 116.94 122.73 1fm1 h PHE 114 Ca 0.37 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.32 1fm1 h PHE 114 Cb -0.14 -0.38 -0.00 0.00 2.56 0.00 0.00 35.95 37.98 1fm1 h PHE 114 CO -0.00 0.71 -0.40 -0.07 -2.02 0.00 0.00 178.31 176.53 1fm1 h LEU 115 N 1.22 -0.98 -0.54 0.59 -0.00 -1.80 0.11 115.31 113.91 1fm1 h LEU 115 Ca 0.33 0.05 -0.09 0.00 -0.00 0.00 0.00 57.88 58.17 1fm1 h LEU 115 Cb -0.13 0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 1fm1 h LEU 115 CO -0.08 -0.63 -0.01 0.58 -0.00 0.00 0.00 178.44 178.30 1fm1 h VAL 116 N -1.02 1.26 0.16 1.22 2.07 -1.43 -1.18 116.25 117.33 1fm1 h VAL 116 Ca -0.09 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1fm1 h VAL 116 Cb 0.81 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1fm1 h VAL 116 CO 0.12 0.40 -0.08 0.00 0.02 0.00 0.00 177.57 178.02 1fm1 h ALA 117 N 0.95 -0.22 -0.95 1.67 0.00 -0.53 -1.45 119.26 118.72 1fm1 h ALA 117 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fm1 h ALA 117 Cb 0.55 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1fm1 h ALA 117 CO 0.03 -0.63 0.63 0.00 0.00 0.00 0.00 179.25 179.28 1fm1 h ALA 118 N 0.61 1.31 -0.01 0.00 0.00 -0.70 -2.76 119.26 117.71 1fm1 h ALA 118 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1fm1 h ALA 118 Cb 0.18 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1fm1 h ALA 118 CO 0.03 0.64 0.00 1.25 0.00 0.00 0.00 179.25 181.17 1fm1 h HIS 119 N 1.30 0.02 -0.78 0.00 6.17 -0.77 -2.64 115.15 118.44 1fm1 h HIS 119 Ca 0.35 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.44 1fm1 h HIS 119 Cb -0.14 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 29.74 1fm1 h HIS 119 CO 0.00 0.20 0.52 1.05 0.71 0.00 0.00 177.93 180.41 1fm1 h GLU 120 N -0.17 1.02 -0.98 5.26 4.11 -1.14 -1.24 114.58 121.44 1fm1 h GLU 120 Ca 0.00 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.38 1fm1 h GLU 120 Cb 0.19 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 1fm1 h GLU 120 CO -0.00 0.68 0.64 0.74 0.07 0.00 0.00 179.01 181.14 1fm1 h PHE 121 N 1.05 1.24 -0.97 2.06 0.04 -1.34 -0.61 116.94 118.42 1fm1 h PHE 121 Ca 0.29 0.02 0.03 0.00 2.80 0.00 0.00 57.97 61.11 1fm1 h PHE 121 Cb -0.12 -0.42 -0.05 0.00 2.20 0.00 0.00 35.95 37.56 1fm1 h PHE 121 CO -0.00 0.79 0.64 0.78 -0.60 0.00 0.00 178.31 179.92 1fm1 h GLY 122 N 1.34 1.41 1.12 -1.45 0.00 -0.87 0.12 103.07 104.73 1fm1 h GLY 122 Ca 0.36 -0.49 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 1fm1 h GLY 122 CO -0.08 0.44 -0.25 0.45 0.00 0.00 0.00 176.54 177.11 1fm1 h HIS 123 N 1.26 1.15 0.00 5.60 3.86 -0.95 -1.06 115.15 125.02 1fm1 h HIS 123 Ca 0.38 -0.29 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1fm1 h HIS 123 Cb -0.04 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.16 1fm1 h HIS 123 CO -0.00 1.13 -0.14 0.66 0.86 0.00 0.00 177.93 180.43 1fm1 h SER 124 N 0.85 0.00 0.44 2.45 4.64 -0.18 -0.69 113.55 121.06 1fm1 h SER 124 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1fm1 h SER 124 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1fm1 h SER 124 CO 0.07 0.14 -0.05 0.18 -0.87 0.00 0.00 176.83 176.30 1fm1 n LEU 125 N -3.61 0.19 0.00 5.97 4.77 0.32 -4.71 117.00 119.92 1fm1 n LEU 125 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1fm1 n LEU 125 Cb 0.27 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1fm1 n LEU 125 CO 0.31 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1fm1 n GLY 126 N 1.26 0.81 3.83 -0.72 0.00 -0.27 -4.68 105.19 105.43 1fm1 n GLY 126 Ca 0.15 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 4.16 0.52 0.99 1.43 -0.45 -4.76 118.68 120.57 1fm1 s LEU 127 Ca 0.00 1.37 0.09 0.00 -1.03 0.00 0.00 54.13 54.56 1fm1 s LEU 127 Cb 0.00 -3.94 0.06 0.00 0.03 0.00 0.00 46.19 42.34 1fm1 s LEU 127 CO 0.00 -0.13 0.69 -0.62 0.23 0.00 0.00 176.35 176.52 1fm1 s ASP 128 N -2.03 5.27 0.36 2.29 -1.08 -1.26 -4.27 116.67 115.95 1fm1 s ASP 128 Ca 0.51 -0.72 -0.28 0.00 -0.52 0.00 0.00 52.55 51.53 1fm1 s ASP 128 Cb -0.13 -0.04 -0.11 0.00 -1.46 0.00 0.00 42.92 41.18 1fm1 s ASP 128 CO 0.19 -1.12 1.52 1.41 0.52 0.00 0.00 175.17 177.69 1fm1 n HIS 129 N -2.07 3.00 -3.73 -5.34 8.25 -1.26 -4.91 115.22 109.16 1fm1 n HIS 129 Ca 0.12 0.40 -0.26 0.00 -0.26 0.00 0.00 57.72 57.71 1fm1 n HIS 129 Cb 0.61 -2.55 -0.03 0.00 1.12 0.00 0.00 29.99 29.14 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 0.02 6.36 0.00 0.41 0.15 0.49 -4.98 113.70 116.16 1fm1 s SER 130 Ca 0.55 0.34 0.24 0.00 0.70 0.00 0.00 55.95 57.79 1fm1 s SER 130 Cb -0.48 -1.98 0.26 0.00 -1.71 0.00 0.00 66.02 62.11 1fm1 s SER 130 CO 0.60 -0.06 1.30 0.29 1.20 0.00 0.00 173.24 176.58 1fm1 n LYS 131 N -0.83 2.29 -2.98 5.44 5.02 -1.26 -4.17 118.16 121.67 1fm1 n LYS 131 Ca -0.05 -1.87 -0.40 0.00 -2.02 0.00 0.00 58.31 53.96 1fm1 n LYS 131 Cb 0.54 -1.46 -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 -1.98 7.07 0.57 4.39 2.15 -1.26 -4.95 116.67 122.67 1fm1 s ASP 132 Ca 0.29 1.29 0.36 0.00 0.43 0.00 0.00 52.55 54.92 1fm1 s ASP 132 Cb 0.20 -2.44 1.58 0.00 -0.30 0.00 0.00 42.92 41.96 1fm1 s ASP 132 CO 0.30 -0.13 2.06 1.55 -0.17 0.00 0.00 175.17 178.78 1fm1 h PRO 133 N 6.67 0.00 -0.01 4.34 0.13 -2.01 -2.50 132.00 138.61 1fm1 h PRO 133 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1fm1 h PRO 133 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1fm1 h PRO 133 CO 0.75 0.00 -0.26 0.41 -0.23 0.00 0.00 178.00 178.67 1fm1 n GLY 134 N -0.20 -0.50 3.82 1.56 0.00 -1.26 -4.88 105.19 103.73 1fm1 n GLY 134 Ca -0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.46 3.40 0.21 4.61 0.00 -0.94 -4.83 121.76 121.74 1fm1 s ALA 135 Ca 0.25 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 1fm1 s ALA 135 Cb 0.19 -2.80 0.16 0.00 0.00 0.00 0.00 23.12 20.68 1fm1 s ALA 135 CO 0.51 0.33 1.67 -0.07 0.00 0.00 0.00 175.76 178.20 1fm1 h LEU 136 N 3.19 0.92 -0.98 0.00 3.38 -1.90 -2.66 115.31 117.25 1fm1 h LEU 136 Ca -0.48 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1fm1 h LEU 136 Cb 1.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1fm1 h LEU 136 CO 0.65 1.01 0.00 0.23 0.09 0.00 0.00 178.44 180.42 1fm1 n MET 137 N -4.17 0.50 -2.22 1.13 2.81 -1.26 -4.80 117.12 109.11 1fm1 n MET 137 Ca 0.02 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.49 1fm1 n MET 137 Cb 0.36 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.59 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 3.25 -0.60 2.03 5.36 -1.01 -0.38 117.98 125.62 1fm1 s PHE 138 Ca 0.00 1.00 0.03 0.00 -0.96 0.00 0.00 56.93 57.01 1fm1 s PHE 138 Cb 0.00 -3.63 0.18 0.00 -0.34 0.00 0.00 43.02 39.22 1fm1 s PHE 138 CO 0.00 -2.19 0.98 -2.30 -1.46 0.00 0.00 175.22 170.25 1fm1 n PRO 139 N 4.07 0.02 -4.84 10.12 -0.02 -1.26 -4.55 135.00 138.54 1fm1 n PRO 139 Ca 0.11 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 1fm1 n PRO 139 Cb 0.43 -1.72 -0.13 0.00 -0.02 0.00 0.00 33.50 32.07 1fm1 n PRO 139 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fm1 s ILE 140 N -2.87 3.11 0.05 4.25 1.01 -1.26 -5.09 121.20 120.39 1fm1 s ILE 140 Ca -0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 1fm1 s ILE 140 Cb 0.01 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 1fm1 s ILE 140 CO 0.03 0.56 1.18 -0.47 0.00 0.00 0.00 174.94 176.24 1fm1 s TYR 141 N -0.77 3.43 0.01 3.97 6.14 -1.26 -5.03 117.35 123.84 1fm1 s TYR 141 Ca 0.12 1.32 0.00 0.00 0.64 0.00 0.00 57.07 59.16 1fm1 s TYR 141 Cb -0.11 -3.40 -0.01 0.00 0.42 0.00 0.00 41.96 38.87 1fm1 s TYR 141 CO 0.01 -1.19 -0.02 -0.08 0.64 0.00 0.00 175.55 174.91 1fm1 s THR 142 N 1.16 0.13 0.41 4.34 -1.32 -1.26 -5.15 115.64 113.95 1fm1 s THR 142 Ca 0.58 -0.27 -0.16 0.00 -1.21 0.00 0.00 61.69 60.63 1fm1 s THR 142 Cb -0.28 -0.16 -0.09 0.00 -1.51 0.00 0.00 72.50 70.46 1fm1 s THR 142 CO 0.28 -0.09 0.86 -0.47 -2.21 0.00 0.00 174.62 172.99 1fm1 s TYR 143 N -0.37 3.40 0.04 9.09 5.04 -1.26 -4.99 117.35 128.30 1fm1 s TYR 143 Ca -0.03 1.33 -0.08 0.00 -2.44 0.00 0.00 57.07 55.85 1fm1 s TYR 143 Cb -0.03 -2.65 -0.00 0.00 0.35 0.00 0.00 41.96 39.63 1fm1 s TYR 143 CO -0.00 -0.12 0.16 0.99 -1.34 0.00 0.00 175.55 175.24 1fm1 s THR 144 N -2.28 0.11 -0.56 4.34 2.01 -1.26 -5.09 115.64 112.91 1fm1 s THR 144 Ca 0.57 -0.94 -0.27 0.00 0.31 0.00 0.00 61.69 61.35 1fm1 s THR 144 Cb -0.10 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.54 1fm1 s THR 144 CO 0.23 -0.52 1.57 -0.83 -0.69 0.00 0.00 174.62 174.38 1fm1 s GLY 145 N -2.05 0.70 0.00 4.40 0.00 -1.26 -4.82 107.32 104.30 1fm1 s GLY 145 Ca -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1fm1 s GLY 145 CO -0.04 3.01 0.76 0.28 0.00 0.00 0.00 173.10 177.11 1fm1 n LYS 146 N 8.82 0.86 -0.38 2.90 4.76 -1.26 -3.75 118.16 130.12 1fm1 n LYS 146 Ca 0.15 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.57 1fm1 n LYS 146 Cb 0.50 -1.11 0.11 0.00 -1.84 0.00 0.00 35.03 32.69 1fm1 n LYS 146 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1fm1 h SER 147 N 0.03 1.16 0.00 4.39 0.87 -2.03 -3.37 113.55 114.60 1fm1 h SER 147 Ca 0.00 -0.03 -0.22 0.00 -1.23 0.00 0.00 61.79 60.31 1fm1 h SER 147 Cb 0.11 -0.29 -0.14 0.00 -0.44 0.00 0.00 62.40 61.64 1fm1 h SER 147 CO 0.00 0.84 -0.49 1.57 -0.53 0.00 0.00 176.83 178.22 1fm1 n HIS 148 N -4.38 -3.35 -3.75 2.24 -0.00 -1.25 -5.14 115.22 99.60 1fm1 n HIS 148 Ca 0.12 -1.76 -0.37 0.00 -0.00 0.00 0.00 57.72 55.71 1fm1 n HIS 148 Cb 0.01 1.57 -0.06 0.00 -0.00 0.00 0.00 29.99 31.51 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 1fm1 s PHE 149 N 0.69 3.64 0.04 1.57 5.36 -1.26 -5.09 117.98 122.92 1fm1 s PHE 149 Ca 0.32 0.68 0.02 0.00 -0.96 0.00 0.00 56.93 56.99 1fm1 s PHE 149 Cb 0.23 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.82 1fm1 s PHE 149 CO -0.25 0.70 -0.07 -1.64 -1.46 0.00 0.00 175.22 172.50 1fm1 s MET 150 N -1.01 0.47 0.16 10.12 -1.94 -1.26 -4.92 119.30 120.93 1fm1 s MET 150 Ca 0.18 -0.71 -0.34 0.00 -1.71 0.00 0.00 55.69 53.11 1fm1 s MET 150 Cb -0.14 -0.20 -0.14 0.00 2.01 0.00 0.00 34.83 36.36 1fm1 s MET 150 CO 0.07 0.03 1.48 1.28 -0.01 0.00 0.00 175.02 177.87 1fm1 n LEU 151 N 1.53 2.75 -4.58 -0.03 4.77 -1.26 -4.95 117.00 115.24 1fm1 n LEU 151 Ca -0.23 1.10 -0.30 0.00 -0.03 0.00 0.00 56.01 56.56 1fm1 n LEU 151 Cb 0.55 -1.37 0.23 0.00 -2.33 0.00 0.00 43.42 40.50 1fm1 n LEU 151 CO 0.21 -0.52 0.60 -2.16 -1.33 0.00 0.00 177.39 174.19 1fm1 s PRO 152 N 0.51 -1.00 0.25 3.23 0.04 -1.26 -4.68 135.00 132.09 1fm1 s PRO 152 Ca 0.77 0.14 -0.06 0.00 0.04 0.00 0.00 61.00 61.89 1fm1 s PRO 152 Cb -0.73 -1.60 0.27 0.00 0.04 0.00 0.00 34.50 32.47 1fm1 s PRO 152 CO 0.42 -3.61 1.93 -0.44 0.04 0.00 0.00 177.00 175.35 1fm1 h ASP 153 N -2.51 1.15 -0.37 6.66 3.32 -1.99 -0.99 116.42 121.69 1fm1 h ASP 153 Ca -0.48 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.57 1fm1 h ASP 153 Cb 1.31 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 1fm1 h ASP 153 CO 0.40 0.84 0.15 -0.78 -1.72 0.00 0.00 179.24 178.13 1fm1 h ASP 154 N 1.35 0.18 -0.37 6.45 1.82 -2.00 0.11 116.42 123.97 1fm1 h ASP 154 Ca 0.36 0.03 -0.16 0.00 -0.39 0.00 0.00 57.03 56.88 1fm1 h ASP 154 Cb -0.15 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 1fm1 h ASP 154 CO -0.08 0.14 -0.40 0.44 -1.61 0.00 0.00 179.24 177.74 1fm1 h ASP 155 N 0.32 0.99 -0.49 2.28 3.32 -1.82 -2.60 116.42 118.42 1fm1 h ASP 155 Ca 0.17 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1fm1 h ASP 155 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1fm1 h ASP 155 CO -0.15 1.26 0.32 0.58 -1.72 0.00 0.00 179.24 179.53 1fm1 h VAL 156 N 0.76 1.14 -0.97 -1.35 2.07 -0.65 0.03 116.25 117.27 1fm1 h VAL 156 Ca 0.06 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1fm1 h VAL 156 Cb 0.99 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1fm1 h VAL 156 CO 0.10 0.13 0.63 1.56 0.02 0.00 0.00 177.57 180.01 1fm1 h GLN 157 N 0.67 1.28 0.21 1.57 1.08 -0.73 -1.39 115.11 117.80 1fm1 h GLN 157 Ca 0.18 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1fm1 h GLN 157 Cb -0.06 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.09 1fm1 h GLN 157 CO -0.04 0.86 -0.10 0.78 -0.95 0.00 0.00 178.83 179.38 1fm1 h GLY 158 N 1.32 -0.29 1.01 3.46 0.00 -0.98 -1.41 103.07 106.17 1fm1 h GLY 158 Ca 0.35 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.80 1fm1 h GLY 158 CO -0.07 -0.11 0.66 1.19 0.00 0.00 0.00 176.54 178.20 1fm1 h ILE 159 N -0.82 1.26 -0.62 2.60 6.09 -0.99 -1.83 117.51 123.21 1fm1 h ILE 159 Ca -0.03 -0.46 -0.09 0.00 -1.37 0.00 0.00 64.86 62.91 1fm1 h ILE 159 Cb 0.51 -0.20 -0.02 0.00 0.47 0.00 0.00 36.82 37.58 1fm1 h ILE 159 CO 0.05 0.25 0.05 1.56 -3.07 0.00 0.00 178.15 176.98 1fm1 h GLN 160 N 1.34 1.05 -0.17 2.19 4.20 -1.30 -1.20 115.11 121.21 1fm1 h GLN 160 Ca 0.36 -0.30 0.03 0.00 0.06 0.00 0.00 58.65 58.80 1fm1 h GLN 160 Cb -0.15 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 1fm1 h GLN 160 CO -0.08 0.99 0.12 0.66 -0.67 0.00 0.00 178.83 179.85 1fm1 h SER 161 N 0.97 0.10 0.00 1.46 4.64 -0.41 2.56 113.55 122.87 1fm1 h SER 161 Ca 0.18 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 1fm1 h SER 161 Cb 0.49 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1fm1 h SER 161 CO 0.02 0.07 -0.69 -0.07 -0.87 0.00 0.00 176.83 175.29 1fm1 h LEU 162 N 0.12 0.00 -0.00 5.97 3.38 -1.04 -3.39 115.31 120.35 1fm1 h LEU 162 Ca 0.07 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1fm1 h LEU 162 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1fm1 h LEU 162 CO -0.01 1.10 -0.59 -1.22 0.09 0.00 0.00 178.44 177.81 1fm1 n TYR 163 N -4.55 0.00 -0.61 1.13 4.01 -0.50 -5.01 117.16 111.64 1fm1 n TYR 163 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1fm1 n TYR 163 Cb 0.46 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81