#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 4.30 0.15 -4.42 1.43 -1.26 -5.02 118.68 113.86 1fm1 s LEU 8 Ca 0.00 2.55 -0.23 0.00 -1.03 0.00 0.00 54.13 55.42 1fm1 s LEU 8 Cb 0.00 -3.84 0.07 0.00 0.03 0.00 0.00 46.19 42.46 1fm1 s LEU 8 CO 0.00 -0.65 0.63 -1.59 0.23 0.00 0.00 176.35 174.96 1fm1 s LYS 9 N -2.06 1.25 0.46 1.70 -2.85 -1.26 -4.68 119.74 112.30 1fm1 s LYS 9 Ca 0.54 -0.47 -0.22 0.00 -1.00 0.00 0.00 55.97 54.82 1fm1 s LYS 9 Cb -0.36 0.57 -0.08 0.00 -2.06 0.00 0.00 37.83 35.90 1fm1 s LYS 9 CO 0.47 -0.55 1.08 -1.58 0.10 0.00 0.00 175.35 174.87 1fm1 s TRP 10 N -3.70 3.03 -2.24 1.78 0.52 -1.26 -4.92 118.94 112.15 1fm1 s TRP 10 Ca 0.02 1.59 0.30 0.00 0.02 0.00 0.00 56.10 58.02 1fm1 s TRP 10 Cb -0.01 -3.17 1.47 0.00 -1.15 0.00 0.00 33.47 30.61 1fm1 s TRP 10 CO -0.12 -0.98 1.98 -1.13 0.02 0.00 0.00 176.95 176.72 1fm1 n SER 11 N -0.61 0.74 -3.86 2.95 3.41 -1.26 -4.84 113.62 110.15 1fm1 n SER 11 Ca 0.08 -1.26 -0.11 0.00 -0.26 0.00 0.00 58.87 57.32 1fm1 n SER 11 Cb 0.50 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 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 -2.00 0.61 0.00 4.33 -2.85 -1.26 -5.02 119.74 113.55 1fm1 s LYS 12 Ca 0.43 -0.56 0.28 0.00 -1.00 0.00 0.00 55.97 55.12 1fm1 s LYS 12 Cb 0.21 0.25 1.01 0.00 -2.06 0.00 0.00 37.83 37.24 1fm1 s LYS 12 CO 0.35 -0.16 1.72 -1.33 0.10 0.00 0.00 175.35 176.02 1fm1 n MET 13 N 0.96 1.54 -3.51 1.78 2.81 -1.26 -4.82 117.12 114.62 1fm1 n MET 13 Ca -0.20 -0.90 -0.37 0.00 -1.81 0.00 0.00 57.70 54.42 1fm1 n MET 13 Cb 0.58 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.53 1fm1 n MET 13 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1fm1 s ASN 14 N -2.07 6.39 0.02 7.83 0.01 -1.26 -1.25 114.94 124.61 1fm1 s ASN 14 Ca 0.36 0.46 -0.00 0.00 -0.71 0.00 0.00 52.86 52.97 1fm1 s ASN 14 Cb 0.21 -2.18 -0.02 0.00 0.41 0.00 0.00 41.25 39.66 1fm1 s ASN 14 CO 0.36 0.05 -0.03 -0.76 -1.51 0.00 0.00 177.10 175.21 1fm1 s LEU 15 N 0.76 2.24 0.12 0.60 1.43 -0.52 -4.95 118.68 118.36 1fm1 s LEU 15 Ca 0.16 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1fm1 s LEU 15 Cb -0.13 0.10 -0.04 0.00 0.03 0.00 0.00 46.19 46.15 1fm1 s LEU 15 CO 0.05 -0.31 -0.12 0.42 0.23 0.00 0.00 176.35 176.63 1fm1 s THR 16 N -1.50 1.17 0.08 5.49 -4.23 -1.26 -2.38 115.64 113.00 1fm1 s THR 16 Ca -0.16 -1.77 -0.08 0.00 -1.18 0.00 0.00 61.69 58.50 1fm1 s THR 16 Cb -0.10 -1.55 -0.01 0.00 1.34 0.00 0.00 72.50 72.19 1fm1 s THR 16 CO -0.01 -0.54 0.16 -0.72 -0.54 0.00 0.00 174.62 172.97 1fm1 s TYR 17 N -2.52 0.20 -0.05 3.99 1.13 -1.07 -2.15 117.35 116.89 1fm1 s TYR 17 Ca 0.10 -0.65 -0.03 0.00 -1.41 0.00 0.00 57.07 55.08 1fm1 s TYR 17 Cb -0.03 -0.10 0.02 0.00 -1.10 0.00 0.00 41.96 40.75 1fm1 s TYR 17 CO 0.02 -0.52 0.11 0.50 -2.51 0.00 0.00 175.55 173.14 1fm1 s ARG 18 N -3.87 0.10 -0.25 -3.49 3.52 -0.99 -2.52 118.95 111.44 1fm1 s ARG 18 Ca 0.05 0.23 -0.22 0.00 -0.13 0.00 0.00 55.73 55.67 1fm1 s ARG 18 Cb 0.05 -0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.37 1fm1 s ARG 18 CO -0.11 -0.09 0.71 0.42 -0.81 0.00 0.00 175.30 175.43 1fm1 s ILE 19 N 0.57 4.92 0.18 4.11 1.01 -1.26 -1.80 121.20 128.94 1fm1 s ILE 19 Ca -0.04 1.31 -0.08 0.00 0.00 0.00 0.00 60.65 61.84 1fm1 s ILE 19 Cb -0.06 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.43 1fm1 s ILE 19 CO -0.02 -0.01 1.59 0.58 0.00 0.00 0.00 174.94 177.08 1fm1 h VAL 20 N 5.42 1.27 -2.25 2.92 2.07 -1.30 -3.46 116.25 120.92 1fm1 h VAL 20 Ca -0.25 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 1fm1 h VAL 20 Cb 1.11 1.10 -0.17 0.00 -1.52 0.00 0.00 31.29 31.81 1fm1 h VAL 20 CO 0.81 0.46 0.22 0.54 0.02 0.00 0.00 177.57 179.62 1fm1 s ASN 21 N -6.71 -0.61 -1.07 0.57 4.22 -1.26 -5.06 114.94 105.01 1fm1 s ASN 21 Ca -0.11 0.50 -0.06 0.00 -2.14 0.00 0.00 52.86 51.05 1fm1 s ASN 21 Cb 0.13 0.54 0.29 0.00 1.28 0.00 0.00 41.25 43.49 1fm1 s ASN 21 CO 0.86 -0.69 1.26 -1.22 -2.04 0.00 0.00 177.10 175.27 1fm1 n TYR 22 N 0.53 3.73 -0.31 1.54 4.01 -1.26 -4.81 117.16 120.59 1fm1 n TYR 22 Ca -0.18 -3.30 -0.10 0.00 -0.16 0.00 0.00 57.90 54.16 1fm1 n TYR 22 Cb 0.59 -1.42 -0.00 0.00 -0.31 0.00 0.00 39.34 38.20 1fm1 n TYR 22 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1fm1 n THR 23 N 1.94 0.31 0.18 -0.72 5.66 -1.26 -4.67 114.28 115.73 1fm1 n THR 23 Ca 0.25 -0.11 0.02 0.00 -3.05 0.00 0.00 64.05 61.16 1fm1 n THR 23 Cb 0.36 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.24 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 0.26 0.05 -0.19 1.09 -0.04 -1.26 -2.72 135.00 132.20 1fm1 n PRO 24 Ca 0.03 0.26 0.02 0.00 -0.04 0.00 0.00 63.50 63.77 1fm1 n PRO 24 Cb 0.07 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.79 -5.05 3.54 3.32 -1.88 -3.44 116.42 113.70 1fm1 h ASP 25 Ca 0.00 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 1fm1 h ASP 25 Cb 0.04 -0.19 -0.15 0.00 0.22 0.00 0.00 39.33 39.25 1fm1 h ASP 25 CO 0.00 0.56 -0.68 -0.04 -1.72 0.00 0.00 179.24 177.36 1fm1 s MET 26 N -5.78 0.76 0.75 3.56 -1.94 -1.10 -4.90 119.30 110.64 1fm1 s MET 26 Ca -0.10 -1.31 -0.11 0.00 -1.71 0.00 0.00 55.69 52.46 1fm1 s MET 26 Cb 0.18 0.07 0.04 0.00 2.01 0.00 0.00 34.83 37.14 1fm1 s MET 26 CO 0.78 -0.11 1.08 0.95 -0.01 0.00 0.00 175.02 177.70 1fm1 s THR 27 N -3.85 3.55 0.24 2.05 -4.23 -1.26 -4.75 115.64 107.39 1fm1 s THR 27 Ca 0.12 0.50 -0.07 0.00 -1.18 0.00 0.00 61.69 61.07 1fm1 s THR 27 Cb 0.07 -3.08 0.24 0.00 1.34 0.00 0.00 72.50 71.07 1fm1 s THR 27 CO -0.06 -0.66 1.92 0.45 -0.54 0.00 0.00 174.62 175.74 1fm1 h HIS 28 N -1.00 1.19 -0.88 3.99 3.86 -1.91 -1.73 115.15 118.66 1fm1 h HIS 28 Ca -0.44 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.79 1fm1 h HIS 28 Cb 1.23 -0.40 -0.04 0.00 1.06 0.00 0.00 27.41 29.25 1fm1 h HIS 28 CO 0.59 0.75 0.51 0.77 0.86 0.00 0.00 177.93 181.40 1fm1 h SER 29 N 1.29 1.09 -0.41 2.45 0.02 -2.00 -0.53 113.55 115.45 1fm1 h SER 29 Ca 0.35 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 61.06 1fm1 h SER 29 Cb -0.15 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.11 1fm1 h SER 29 CO -0.08 0.86 -0.34 -0.33 -1.14 0.00 0.00 176.83 175.80 1fm1 h GLU 30 N 1.23 0.96 -0.31 3.45 5.08 -1.78 -2.81 114.58 120.40 1fm1 h GLU 30 Ca 0.31 -0.48 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 1fm1 h GLU 30 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1fm1 h GLU 30 CO -0.05 1.14 -0.15 0.28 -1.00 0.00 0.00 179.01 179.23 1fm1 h VAL 31 N 0.80 1.29 -0.06 3.13 2.07 -1.02 -2.70 116.25 119.76 1fm1 h VAL 31 Ca 0.08 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1fm1 h VAL 31 Cb 0.93 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1fm1 h VAL 31 CO 0.09 0.40 0.04 -0.33 0.02 0.00 0.00 177.57 177.79 1fm1 h GLU 32 N 0.41 0.08 -0.26 1.57 5.08 -1.10 -2.31 114.58 118.05 1fm1 h GLU 32 Ca 0.07 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1fm1 h GLU 32 Cb 0.67 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1fm1 h GLU 32 CO 0.04 0.05 0.09 1.57 -1.00 0.00 0.00 179.01 179.77 1fm1 h LYS 33 N 0.08 0.36 -0.04 2.33 2.10 -1.52 -1.96 116.57 117.93 1fm1 h LYS 33 Ca 0.02 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1fm1 h LYS 33 Cb -0.01 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.25 1fm1 h LYS 33 CO -0.00 0.32 0.02 0.00 -2.00 0.00 0.00 179.45 177.78 1fm1 h ALA 34 N 1.74 0.04 -0.54 0.07 0.00 -1.07 -0.85 119.26 118.66 1fm1 h ALA 34 Ca 0.09 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1fm1 h ALA 34 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1fm1 h ALA 34 CO -0.01 -0.46 -0.04 0.74 0.00 0.00 0.00 179.25 179.48 1fm1 h PHE 35 N 0.05 1.04 -0.67 0.00 0.04 -1.22 -2.80 116.94 113.38 1fm1 h PHE 35 Ca 0.01 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.61 1fm1 h PHE 35 Cb -0.00 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.84 1fm1 h PHE 35 CO -0.08 0.95 0.44 0.87 -0.60 0.00 0.00 178.31 179.90 1fm1 h LYS 36 N 0.87 0.88 -0.88 1.51 1.57 -0.99 -1.98 116.57 117.55 1fm1 h LYS 36 Ca 0.15 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1fm1 h LYS 36 Cb 0.57 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1fm1 h LYS 36 CO 0.03 0.58 0.58 0.87 -0.57 0.00 0.00 179.45 180.94 1fm1 h LYS 37 N 0.91 1.16 -0.33 3.15 1.57 -0.97 -0.58 116.57 121.49 1fm1 h LYS 37 Ca 0.25 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1fm1 h LYS 37 Cb -0.10 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 31.93 1fm1 h LYS 37 CO -0.05 0.77 0.21 0.00 -0.57 0.00 0.00 179.45 179.81 1fm1 h ALA 38 N 1.32 0.42 -0.47 3.86 0.00 -1.13 -1.74 119.26 121.52 1fm1 h ALA 38 Ca 0.32 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1fm1 h ALA 38 Cb -0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1fm1 h ALA 38 CO -0.07 -0.11 -0.14 0.74 0.00 0.00 0.00 179.25 179.67 1fm1 h PHE 39 N 0.44 1.01 -0.12 0.00 0.04 -1.00 -2.69 116.94 114.61 1fm1 h PHE 39 Ca 0.12 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1fm1 h PHE 39 Cb -0.03 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 1fm1 h PHE 39 CO -0.05 0.98 0.08 -0.22 -0.60 0.00 0.00 178.31 178.49 1fm1 h LYS 40 N 0.80 0.15 -0.99 1.51 1.63 -0.76 1.36 116.57 120.27 1fm1 h LYS 40 Ca 0.12 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1fm1 h LYS 40 Cb 0.68 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.22 1fm1 h LYS 40 CO 0.05 0.10 0.65 0.28 -3.45 0.00 0.00 179.45 177.08 1fm1 h VAL 41 N 0.16 1.26 0.16 2.00 2.07 -1.25 0.27 116.25 120.91 1fm1 h VAL 41 Ca 0.04 -0.47 -0.30 0.00 0.82 0.00 0.00 66.70 66.79 1fm1 h VAL 41 Cb -0.02 -0.20 0.01 0.00 -1.52 0.00 0.00 31.29 29.57 1fm1 h VAL 41 CO -0.01 0.25 -1.40 -0.50 0.02 0.00 0.00 177.57 175.93 1fm1 h TRP 42 N 1.35 0.61 0.00 1.57 4.06 -1.12 -3.26 115.95 119.16 1fm1 h TRP 42 Ca 0.36 -0.45 -0.02 0.00 2.06 0.00 0.00 58.89 60.85 1fm1 h TRP 42 Cb -0.15 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 27.99 1fm1 h TRP 42 CO -0.00 1.39 -0.08 0.66 -3.56 0.00 0.00 178.44 176.85 1fm1 h SER 43 N 0.09 0.00 -0.99 -3.49 4.64 0.21 -3.00 113.55 111.00 1fm1 h SER 43 Ca -0.20 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1fm1 h SER 43 Cb 2.04 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.08 1fm1 h SER 43 CO 0.21 0.08 0.65 0.44 -0.87 0.00 0.00 176.83 177.34 1fm1 h ASP 44 N 0.00 1.14 -0.39 4.97 3.32 -0.98 -2.76 116.42 121.72 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 0.57 -0.29 -0.07 0.00 0.22 0.00 0.00 39.33 39.77 1fm1 h ASP 44 CO 0.01 0.83 0.04 1.33 -1.72 0.00 0.00 179.24 179.73 1fm1 n VAL 45 N -4.38 2.51 -3.73 -1.35 0.24 -1.15 -4.96 118.33 105.52 1fm1 n VAL 45 Ca 0.12 -2.14 -0.12 0.00 -2.04 0.00 0.00 64.34 60.16 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 -3.02 -0.02 -1.26 3.34 -4.23 -1.04 -4.80 115.64 104.61 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 -0.52 0.00 0.00 1.34 0.00 0.00 72.50 73.71 1fm1 s THR 46 CO 0.07 0.03 0.45 -0.81 -0.54 0.00 0.00 174.62 173.81 1fm1 n PRO 47 N 3.65 0.71 -2.19 3.99 -0.04 -1.26 -4.62 135.00 135.24 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 -1.26 -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 -0.26 4.45 -0.23 1.53 1.43 -1.26 -4.91 118.68 119.44 1fm1 s LEU 48 Ca 0.00 2.60 -0.05 0.00 -1.03 0.00 0.00 54.13 55.65 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 -0.45 -0.01 0.20 0.23 0.00 0.00 176.35 176.32 1fm1 s ASN 49 N -0.56 4.58 -0.23 2.29 0.01 -0.38 -4.88 114.94 115.76 1fm1 s ASN 49 Ca 0.48 -0.32 -0.05 0.00 -0.71 0.00 0.00 52.86 52.26 1fm1 s ASN 49 Cb -0.38 -1.80 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 1fm1 s ASN 49 CO 0.50 -0.02 0.01 -0.36 -1.51 0.00 0.00 177.10 175.72 1fm1 s PHE 50 N 1.47 3.02 -0.10 2.20 0.08 -1.26 -1.44 117.98 121.94 1fm1 s PHE 50 Ca 0.05 -0.74 0.04 0.00 0.12 0.00 0.00 56.93 56.41 1fm1 s PHE 50 Cb -0.15 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1fm1 s PHE 50 CO -0.01 -0.48 -0.24 0.99 -0.10 0.00 0.00 175.22 175.39 1fm1 s THR 51 N 1.53 2.05 0.09 0.64 2.01 -1.00 -5.02 115.64 115.95 1fm1 s THR 51 Ca 0.06 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.77 1fm1 s THR 51 Cb -0.15 -1.77 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 1fm1 s THR 51 CO -0.00 0.56 0.87 -0.60 -0.69 0.00 0.00 174.62 174.75 1fm1 s ARG 52 N 0.34 4.61 -0.20 4.92 3.52 -1.26 -2.59 118.95 128.29 1fm1 s ARG 52 Ca -0.19 1.27 -0.09 0.00 -0.13 0.00 0.00 55.73 56.59 1fm1 s ARG 52 Cb -0.18 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 29.81 1fm1 s ARG 52 CO 0.09 0.28 0.11 -0.51 -0.81 0.00 0.00 175.30 174.46 1fm1 s LEU 53 N -0.17 4.06 0.23 -0.88 1.43 -1.05 -4.96 118.68 117.35 1fm1 s LEU 53 Ca 0.42 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.62 1fm1 s LEU 53 Cb -0.22 -2.05 0.20 0.00 0.03 0.00 0.00 46.19 44.15 1fm1 s LEU 53 CO 0.27 0.16 1.85 0.45 0.23 0.00 0.00 176.35 179.31 1fm1 h HIS 54 N 6.79 1.25 -3.87 0.29 3.86 -1.96 -3.46 115.15 118.05 1fm1 h HIS 54 Ca -0.39 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 58.68 1fm1 h HIS 54 Cb 1.16 -0.40 -0.11 0.00 1.06 0.00 0.00 27.41 29.12 1fm1 h HIS 54 CO 0.58 0.87 -0.25 -0.51 0.86 0.00 0.00 177.93 179.48 1fm1 s ASP 55 N -6.25 -0.03 0.00 2.45 1.01 -1.26 -5.08 116.67 107.51 1fm1 s ASP 55 Ca -0.13 -0.99 0.00 0.00 0.71 0.00 0.00 52.55 52.14 1fm1 s ASP 55 Cb 0.17 0.52 0.00 0.00 1.01 0.00 0.00 42.92 44.61 1fm1 s ASP 55 CO 0.83 -1.03 0.00 0.61 0.21 0.00 0.00 175.17 175.79 1fm1 n GLY 56 N -0.33 0.47 3.79 0.21 0.00 -1.26 -4.96 105.19 103.12 1fm1 n GLY 56 Ca -0.02 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.19 5.25 0.27 -0.61 1.01 -1.26 -4.99 121.20 119.68 1fm1 s ILE 57 Ca 0.00 0.59 0.08 0.00 0.00 0.00 0.00 60.65 61.32 1fm1 s ILE 57 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1fm1 s ILE 57 CO 0.00 0.49 0.10 0.00 0.00 0.00 0.00 174.94 175.53 1fm1 s ALA 58 N -0.29 3.38 0.10 9.38 0.00 -1.26 -5.03 121.76 128.03 1fm1 s ALA 58 Ca 0.19 -1.59 -0.22 0.00 0.00 0.00 0.00 51.96 50.34 1fm1 s ALA 58 Cb -0.14 -0.97 -0.13 0.00 0.00 0.00 0.00 23.12 21.88 1fm1 s ALA 58 CO 0.07 0.23 1.75 -0.44 0.00 0.00 0.00 175.76 177.36 1fm1 h ASP 59 N 1.68 0.06 -3.37 0.00 3.32 -1.83 -3.37 116.42 112.91 1fm1 h ASP 59 Ca -0.46 -0.00 -0.72 0.00 0.02 0.00 0.00 57.03 55.87 1fm1 h ASP 59 Cb 1.25 -0.01 -0.27 0.00 0.22 0.00 0.00 39.33 40.51 1fm1 h ASP 59 CO 0.61 0.04 -0.42 -0.63 -1.72 0.00 0.00 179.24 177.12 1fm1 s ILE 60 N -6.18 4.43 -0.17 0.35 1.01 -0.91 -4.43 121.20 115.29 1fm1 s ILE 60 Ca -0.13 -1.45 -0.09 0.00 0.00 0.00 0.00 60.65 58.99 1fm1 s ILE 60 Cb 0.07 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1fm1 s ILE 60 CO 0.67 -0.60 0.13 0.00 0.00 0.00 0.00 174.94 175.13 1fm1 s MET 61 N 1.45 3.87 -0.14 2.79 0.23 -1.26 -2.35 119.30 123.89 1fm1 s MET 61 Ca 0.04 -0.20 -0.02 0.00 -1.03 0.00 0.00 55.69 54.47 1fm1 s MET 61 Cb -0.24 -3.30 -0.03 0.00 -1.53 0.00 0.00 34.83 29.73 1fm1 s MET 61 CO 0.02 0.49 -0.06 0.42 -2.03 0.00 0.00 175.02 173.86 1fm1 s ILE 62 N -0.19 3.73 0.11 3.16 1.01 -0.74 -2.34 121.20 125.94 1fm1 s ILE 62 Ca 0.10 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1fm1 s ILE 62 Cb -0.11 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1fm1 s ILE 62 CO 0.00 0.51 0.31 -0.94 0.00 0.00 0.00 174.94 174.83 1fm1 s SER 63 N 0.19 -0.07 -0.23 3.58 1.04 -1.04 -0.71 113.70 116.47 1fm1 s SER 63 Ca -0.03 -0.49 -0.08 0.00 0.48 0.00 0.00 55.95 55.84 1fm1 s SER 63 Cb -0.14 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1fm1 s SER 63 CO 0.03 -0.80 0.08 -0.36 0.98 0.00 0.00 173.24 173.16 1fm1 s PHE 64 N -3.84 3.15 0.41 5.02 0.40 -1.26 -0.11 117.98 121.75 1fm1 s PHE 64 Ca 0.04 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 1fm1 s PHE 64 Cb 0.03 -2.19 0.08 0.00 0.51 0.00 0.00 43.02 41.45 1fm1 s PHE 64 CO -0.11 -0.16 0.56 0.41 0.70 0.00 0.00 175.22 176.62 1fm1 n GLY 65 N 4.44 1.21 3.32 4.36 0.00 0.81 -4.57 105.19 114.76 1fm1 n GLY 65 Ca -0.16 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.54 0.96 0.00 -0.61 1.01 -1.26 0.27 121.20 120.03 1fm1 s ILE 66 Ca 0.39 -2.02 0.00 0.00 0.00 0.00 0.00 60.65 59.02 1fm1 s ILE 66 Cb -0.03 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1fm1 s ILE 66 CO 0.25 -0.32 0.08 1.17 0.00 0.00 0.00 174.94 176.12 1fm1 n LYS 67 N -0.40 0.00 -2.18 2.79 3.00 -1.26 -4.03 118.16 116.08 1fm1 n LYS 67 Ca -0.05 0.08 -0.41 0.00 -0.00 0.00 0.00 58.31 57.93 1fm1 n LYS 67 Cb 0.64 -0.14 -0.03 0.00 0.00 0.00 0.00 35.03 35.50 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 -1.45 4.40 0.00 1.64 1.03 -1.26 -2.82 118.70 120.23 1fm1 s GLU 68 Ca 0.00 2.13 0.00 0.00 0.03 0.00 0.00 54.97 57.13 1fm1 s GLU 68 Cb 0.00 -3.12 0.00 0.00 -0.80 0.00 0.00 34.13 30.21 1fm1 s GLU 68 CO 0.00 -0.16 0.80 1.58 -1.33 0.00 0.00 175.26 176.15 1fm1 n HIS 69 N 1.37 0.00 -2.44 4.83 -0.00 -1.26 -4.94 115.22 112.78 1fm1 n HIS 69 Ca 0.02 -0.32 -0.11 0.00 0.46 0.00 0.00 57.72 57.77 1fm1 n HIS 69 Cb 0.42 -0.03 0.01 0.00 -0.12 0.00 0.00 29.99 30.27 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 -0.32 0.01 3.15 1.57 0.00 -1.26 -5.02 105.19 103.32 1fm1 n GLY 70 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.71 0.33 0.56 1.61 -4.77 -1.26 -5.03 116.67 105.41 1fm1 s ASP 71 Ca 0.08 -1.07 0.34 0.00 -3.30 0.00 0.00 52.55 48.61 1fm1 s ASP 71 Cb -0.04 0.28 1.63 0.00 -1.09 0.00 0.00 42.92 43.70 1fm1 s ASP 71 CO 0.10 -0.70 2.10 -0.26 0.70 0.00 0.00 175.17 177.11 1fm1 h PHE 72 N 2.92 0.00 -2.38 2.11 0.04 -2.05 -3.31 116.94 114.27 1fm1 h PHE 72 Ca -0.34 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 59.83 1fm1 h PHE 72 Cb 1.18 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.93 1fm1 h PHE 72 CO 0.46 0.05 -0.78 2.48 -0.60 0.00 0.00 178.31 179.92 1fm1 n TYR 73 N -3.27 1.77 0.00 -0.55 4.11 -1.26 -5.10 117.16 112.86 1fm1 n TYR 73 Ca -0.01 -3.90 0.00 0.00 -0.00 0.00 0.00 57.90 53.99 1fm1 n TYR 73 Cb 0.24 -0.38 0.00 0.00 -0.00 0.00 0.00 39.34 39.20 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 1.59 2.23 -2.22 -3.48 -0.04 -1.25 -5.01 135.00 126.82 1fm1 n PRO 74 Ca 0.25 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.43 1fm1 n PRO 74 Cb 0.44 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.92 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 0.00 3.42 -0.83 0.54 0.08 -1.13 -4.98 117.98 115.07 1fm1 s PHE 75 Ca 0.00 0.91 0.17 0.00 0.12 0.00 0.00 56.93 58.13 1fm1 s PHE 75 Cb 0.00 -2.71 0.70 0.00 -0.57 0.00 0.00 43.02 40.44 1fm1 s PHE 75 CO 0.00 -0.76 1.62 -0.40 -0.10 0.00 0.00 175.22 175.58 1fm1 n ASP 76 N -2.65 4.79 0.00 1.36 5.75 -1.26 -4.90 116.55 119.64 1fm1 n ASP 76 Ca 0.04 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.24 1fm1 n ASP 76 Cb 0.56 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.82 -0.01 0.23 6.12 0.00 -1.26 -4.82 105.19 106.27 1fm1 n GLY 77 Ca 0.25 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.52 -7.38 1.61 0.11 -1.97 -3.44 132.00 120.41 1fm1 h PRO 78 Ca 0.00 0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.64 1fm1 h PRO 78 Cb 0.00 0.12 0.10 0.00 0.11 0.00 0.00 31.00 31.32 1fm1 h PRO 78 CO 0.00 -0.34 0.37 -1.54 -0.21 0.00 0.00 178.00 176.27 1fm1 s SER 79 N -2.95 5.16 0.00 -2.05 1.04 -1.26 -4.80 113.70 108.84 1fm1 s SER 79 Ca -0.08 1.44 0.00 0.00 0.48 0.00 0.00 55.95 57.78 1fm1 s SER 79 Cb 0.01 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.86 1fm1 s SER 79 CO 0.26 -1.56 0.00 0.61 0.98 0.00 0.00 173.24 173.52 1fm1 n GLY 80 N -2.21 0.26 3.59 7.32 0.00 -1.26 -4.63 105.19 108.25 1fm1 n GLY 80 Ca 0.07 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1fm1 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fm1 s LEU 81 N 0.00 3.47 0.26 0.99 1.43 -1.26 -4.81 118.68 118.75 1fm1 s LEU 81 Ca 0.00 1.00 0.14 0.00 -1.03 0.00 0.00 54.13 54.23 1fm1 s LEU 81 Cb 0.00 -3.29 0.11 0.00 0.03 0.00 0.00 46.19 43.04 1fm1 s LEU 81 CO 0.00 -1.82 1.46 -0.07 0.23 0.00 0.00 176.35 176.15 1fm1 h LEU 82 N 14.06 0.00 -7.03 1.79 3.38 -1.92 -3.44 115.31 122.14 1fm1 h LEU 82 Ca -0.31 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.00 1fm1 h LEU 82 Cb 1.16 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.73 1fm1 h LEU 82 CO 1.08 0.60 0.94 0.00 0.09 0.00 0.00 178.44 181.16 1fm1 s ALA 83 N -3.03 -2.29 0.19 1.53 0.00 -1.26 -2.58 121.76 114.32 1fm1 s ALA 83 Ca 0.02 1.42 -0.23 0.00 0.00 0.00 0.00 51.96 53.17 1fm1 s ALA 83 Cb 0.09 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.20 1fm1 s ALA 83 CO 0.75 -0.78 0.65 -3.38 0.00 0.00 0.00 175.76 173.00 1fm1 s HIS 84 N -2.13 -0.44 0.08 0.00 -3.43 -0.92 -5.00 115.29 103.45 1fm1 s HIS 84 Ca 0.13 0.16 -0.07 0.00 -0.80 0.00 0.00 55.06 54.48 1fm1 s HIS 84 Cb 0.03 0.60 -0.01 0.00 -1.43 0.00 0.00 32.58 31.77 1fm1 s HIS 84 CO -0.04 -0.94 0.15 0.00 -2.00 0.00 0.00 174.74 171.91 1fm1 s ALA 85 N -3.77 -0.10 0.23 -1.38 0.00 -1.26 -1.59 121.76 113.90 1fm1 s ALA 85 Ca 0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 1fm1 s ALA 85 Cb -0.02 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.49 1fm1 s ALA 85 CO -0.07 -0.49 0.47 -0.06 0.00 0.00 0.00 175.76 175.61 1fm1 s PHE 86 N -3.87 3.47 1.07 0.00 0.40 -1.22 -4.99 117.98 112.84 1fm1 s PHE 86 Ca 0.05 0.58 -0.14 0.00 -0.60 0.00 0.00 56.93 56.83 1fm1 s PHE 86 Cb 0.05 -2.04 0.18 0.00 0.51 0.00 0.00 43.02 41.72 1fm1 s PHE 86 CO -0.11 0.29 0.71 -0.35 0.70 0.00 0.00 175.22 176.47 1fm1 n PRO 87 N -0.54 -1.51 -1.09 0.24 -0.04 -1.26 -3.15 135.00 127.65 1fm1 n PRO 87 Ca -0.02 -0.40 -0.21 0.00 -0.04 0.00 0.00 63.50 62.82 1fm1 n PRO 87 Cb 0.53 -2.06 -0.09 0.00 -0.04 0.00 0.00 33.50 31.84 1fm1 n PRO 87 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1fm1 n PRO 88 N -3.64 0.04 -1.46 0.54 -0.04 -1.26 -2.68 135.00 126.49 1fm1 n PRO 88 Ca 0.05 -1.10 -0.08 0.00 -0.04 0.00 0.00 63.50 62.33 1fm1 n PRO 88 Cb 0.55 -2.82 0.04 0.00 -0.04 0.00 0.00 33.50 31.23 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fm1 n GLY 89 N 5.30 1.05 0.00 0.55 0.00 -1.26 -4.86 105.19 105.97 1fm1 n GLY 89 Ca 0.34 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.64 3.21 -0.06 1.61 -0.02 -1.26 -3.99 135.00 132.85 1fm1 n PRO 90 Ca 0.06 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.44 1fm1 n PRO 90 Cb 0.23 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.67 1fm1 n PRO 90 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1fm1 h ASN 91 N 0.00 0.27 0.45 2.55 -1.07 -1.97 -2.52 115.58 113.29 1fm1 h ASN 91 Ca 0.00 -0.05 -0.08 0.00 0.07 0.00 0.00 56.30 56.24 1fm1 h ASN 91 Cb 0.00 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.17 1fm1 h ASN 91 CO 0.00 0.24 -0.39 0.10 0.07 0.00 0.00 177.43 177.45 1fm1 h TYR 92 N 0.28 0.00 -3.54 4.14 -0.00 -1.87 -3.44 116.97 112.53 1fm1 h TYR 92 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 58.73 58.36 1fm1 h TYR 92 Cb 0.02 0.00 0.19 0.00 0.00 0.00 0.00 36.73 36.94 1fm1 h TYR 92 CO -0.05 0.39 0.09 0.20 -0.00 0.00 0.00 178.16 178.79 1fm1 s GLY 93 N -4.33 1.56 -0.79 0.10 0.00 -0.95 -3.40 107.32 99.51 1fm1 s GLY 93 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1fm1 s GLY 93 CO 0.72 0.50 0.00 0.61 0.00 0.00 0.00 173.10 174.93 1fm1 n GLY 94 N 0.10 0.91 3.94 0.20 0.00 -1.09 -4.56 105.19 104.70 1fm1 n GLY 94 Ca 0.04 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.62 4.75 -0.16 1.61 -4.77 -1.22 -4.21 116.67 110.04 1fm1 s ASP 95 Ca 0.00 0.31 -0.07 0.00 -3.30 0.00 0.00 52.55 49.49 1fm1 s ASP 95 Cb 0.00 -0.94 0.07 0.00 -1.09 0.00 0.00 42.92 40.96 1fm1 s ASP 95 CO 0.00 -1.62 0.36 0.00 0.70 0.00 0.00 175.17 174.61 1fm1 s ALA 96 N -3.20 -0.92 -0.15 2.11 0.00 -0.99 -3.41 121.76 115.19 1fm1 s ALA 96 Ca 0.61 1.32 -0.02 0.00 0.00 0.00 0.00 51.96 53.87 1fm1 s ALA 96 Cb -0.10 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1fm1 s ALA 96 CO 0.44 -0.56 -0.09 -1.01 0.00 0.00 0.00 175.76 174.54 1fm1 s HIS 97 N 2.14 2.89 0.19 0.00 3.76 -0.62 -2.50 115.29 121.16 1fm1 s HIS 97 Ca -0.04 -0.59 0.06 0.00 -0.15 0.00 0.00 55.06 54.34 1fm1 s HIS 97 Cb -0.11 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 1fm1 s HIS 97 CO -0.11 -0.21 0.09 -0.06 -0.85 0.00 0.00 174.74 173.60 1fm1 s PHE 98 N 0.51 3.02 -0.20 1.40 0.40 0.84 -2.17 117.98 121.79 1fm1 s PHE 98 Ca -0.07 -0.08 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 1fm1 s PHE 98 Cb -0.15 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1fm1 s PHE 98 CO 0.04 0.53 1.08 -0.51 0.70 0.00 0.00 175.22 177.05 1fm1 s ASP 99 N -3.19 7.08 0.07 1.36 1.11 -1.06 0.28 116.67 122.32 1fm1 s ASP 99 Ca 0.30 1.46 0.27 0.00 0.18 0.00 0.00 52.55 54.76 1fm1 s ASP 99 Cb -0.09 -2.54 0.87 0.00 1.07 0.00 0.00 42.92 42.22 1fm1 s ASP 99 CO 0.22 -0.67 1.71 -0.67 1.18 0.00 0.00 175.17 176.94 1fm1 n ASP 100 N 6.24 0.40 0.01 0.27 -0.08 0.78 -3.15 116.55 121.02 1fm1 n ASP 100 Ca 0.12 0.32 0.13 0.00 -1.51 0.00 0.00 54.79 53.86 1fm1 n ASP 100 Cb 0.46 -0.34 0.48 0.00 2.34 0.00 0.00 41.12 44.07 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 -1.78 0.22 -4.97 1.67 8.00 -1.25 -4.84 116.55 113.60 1fm1 n ASP 101 Ca 0.06 0.28 -0.22 0.00 0.71 0.00 0.00 54.79 55.62 1fm1 n ASP 101 Cb 0.38 -0.28 0.04 0.00 -0.02 0.00 0.00 41.12 41.24 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 -3.01 2.50 -0.46 -1.24 2.02 -1.19 -4.81 118.70 112.51 1fm1 s GLU 102 Ca 0.13 -0.73 -0.15 0.00 0.02 0.00 0.00 54.97 54.23 1fm1 s GLU 102 Cb 0.18 -2.45 0.06 0.00 0.10 0.00 0.00 34.13 32.02 1fm1 s GLU 102 CO 0.59 -0.78 0.38 0.99 0.02 0.00 0.00 175.26 176.46 1fm1 s THR 103 N -2.82 5.22 -0.20 3.63 2.01 -1.26 -5.04 115.64 117.18 1fm1 s THR 103 Ca 0.58 -1.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.36 1fm1 s THR 103 Cb -0.10 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 1fm1 s THR 103 CO 0.39 -0.53 0.65 0.26 -0.69 0.00 0.00 174.62 174.70 1fm1 s TRP 104 N 1.64 3.38 0.03 4.92 0.52 -1.26 -3.99 118.94 124.19 1fm1 s TRP 104 Ca 0.04 0.95 -0.01 0.00 0.02 0.00 0.00 56.10 57.11 1fm1 s TRP 104 Cb -0.23 -2.82 -0.03 0.00 -1.15 0.00 0.00 33.47 29.24 1fm1 s TRP 104 CO 0.07 -0.18 -0.03 -0.08 0.02 0.00 0.00 176.95 176.75 1fm1 s THR 105 N 1.94 0.16 -1.78 2.01 -1.32 -1.26 -4.45 115.64 110.95 1fm1 s THR 105 Ca 0.29 -1.34 0.24 0.00 -1.21 0.00 0.00 61.69 59.68 1fm1 s THR 105 Cb -0.16 -0.87 0.11 0.00 -1.51 0.00 0.00 72.50 70.07 1fm1 s THR 105 CO 0.10 -0.74 1.33 -1.54 -2.21 0.00 0.00 174.62 171.56 1fm1 n SER 106 N 0.88 1.40 -4.76 8.08 3.41 -1.26 -3.13 113.62 118.23 1fm1 n SER 106 Ca -0.19 -1.11 -0.23 0.00 -0.26 0.00 0.00 58.87 57.08 1fm1 n SER 106 Cb 0.58 0.33 0.10 0.00 -0.26 0.00 0.00 64.21 64.96 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1fm1 s SER 107 N -2.55 4.49 -1.35 4.04 0.15 -1.26 -4.97 113.70 112.26 1fm1 s SER 107 Ca 0.20 -0.57 -0.17 0.00 0.70 0.00 0.00 55.95 56.12 1fm1 s SER 107 Cb 0.18 0.19 0.06 0.00 -1.71 0.00 0.00 66.02 64.75 1fm1 s SER 107 CO 0.57 -1.77 1.89 -1.20 1.20 0.00 0.00 173.24 173.93 1fm1 n SER 108 N -2.69 4.61 -3.78 5.45 7.64 -1.26 -4.78 113.62 118.81 1fm1 n SER 108 Ca 0.16 -2.90 -0.13 0.00 1.01 0.00 0.00 58.87 57.01 1fm1 n SER 108 Cb 0.61 -1.72 -0.09 0.00 -1.01 0.00 0.00 64.21 62.00 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fm1 s LYS 109 N 3.85 0.61 1.39 1.43 1.02 -1.26 -5.10 119.74 121.68 1fm1 s LYS 109 Ca 0.52 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.31 1fm1 s LYS 109 Cb 0.07 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.65 1fm1 s LYS 109 CO 0.03 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 1fm1 n GLY 110 N 1.40 1.95 3.57 -3.33 0.00 -1.26 -4.06 105.19 103.46 1fm1 n GLY 110 Ca -0.21 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 0.18 1.61 2.02 -1.26 -5.05 117.35 118.08 1fm1 s TYR 111 Ca 0.00 0.01 -0.31 0.00 -0.37 0.00 0.00 57.07 56.40 1fm1 s TYR 111 Cb 0.00 -2.41 -0.10 0.00 -0.40 0.00 0.00 41.96 39.05 1fm1 s TYR 111 CO 0.00 -0.22 1.51 1.21 -1.57 0.00 0.00 175.55 176.48 1fm1 s ASN 112 N 1.75 6.63 0.20 2.29 3.04 -1.26 -4.02 114.94 123.57 1fm1 s ASN 112 Ca 0.07 2.60 -0.11 0.00 0.04 0.00 0.00 52.86 55.46 1fm1 s ASN 112 Cb -0.16 -2.60 0.13 0.00 -1.54 0.00 0.00 41.25 37.08 1fm1 s ASN 112 CO 0.11 -0.77 1.87 0.25 -3.04 0.00 0.00 177.10 175.52 1fm1 h LEU 113 N 6.27 0.80 -0.71 3.21 5.85 -1.91 -2.75 115.31 126.07 1fm1 h LEU 113 Ca -0.44 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1fm1 h LEU 113 Cb 1.21 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1fm1 h LEU 113 CO 0.87 0.58 0.47 0.15 -0.34 0.00 0.00 178.44 180.17 1fm1 h PHE 114 N 0.94 0.89 0.00 1.25 3.57 -1.90 0.44 116.94 122.14 1fm1 h PHE 114 Ca 0.25 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1fm1 h PHE 114 Cb -0.11 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.33 1fm1 h PHE 114 CO -0.02 0.56 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.54 1fm1 h LEU 115 N 0.96 -0.00 -0.37 0.59 -0.00 -1.88 -0.39 115.31 114.21 1fm1 h LEU 115 Ca 0.26 -0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.98 1fm1 h LEU 115 Cb -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1fm1 h LEU 115 CO -0.06 -0.00 -0.39 0.58 -0.00 0.00 0.00 178.44 178.57 1fm1 h VAL 116 N -0.00 1.27 -0.04 1.22 2.07 -1.33 -2.68 116.25 116.76 1fm1 h VAL 116 Ca -0.00 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 65.96 1fm1 h VAL 116 Cb 0.00 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1fm1 h VAL 116 CO 0.00 0.52 -0.01 0.00 0.02 0.00 0.00 177.57 178.10 1fm1 h ALA 117 N 0.76 0.03 -0.66 1.67 0.00 0.09 -1.48 119.26 119.66 1fm1 h ALA 117 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1fm1 h ALA 117 Cb 0.99 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1fm1 h ALA 117 CO 0.10 -0.50 0.44 0.00 0.00 0.00 0.00 179.25 179.29 1fm1 h ALA 118 N 1.04 1.54 -0.00 0.00 0.00 -1.08 -2.70 119.26 118.06 1fm1 h ALA 118 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fm1 h ALA 118 Cb 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1fm1 h ALA 118 CO -0.05 0.42 0.00 1.25 0.00 0.00 0.00 179.25 180.88 1fm1 h HIS 119 N 0.89 0.00 -1.01 0.00 6.17 -1.00 -2.46 115.15 117.74 1fm1 h HIS 119 Ca 0.25 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.34 1fm1 h HIS 119 Cb -0.08 -0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.80 1fm1 h HIS 119 CO -0.00 0.25 0.67 1.05 0.71 0.00 0.00 177.93 180.61 1fm1 h GLU 120 N -0.25 1.33 -1.00 5.26 -0.00 -1.10 -1.41 114.58 117.41 1fm1 h GLU 120 Ca 0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 59.36 59.29 1fm1 h GLU 120 Cb 0.25 -0.30 -0.05 0.00 -0.00 0.00 0.00 28.75 28.65 1fm1 h GLU 120 CO 0.00 0.88 0.66 0.74 -0.00 0.00 0.00 179.01 181.29 1fm1 h PHE 121 N 1.37 1.26 -0.70 2.06 0.04 -1.40 -1.29 116.94 118.27 1fm1 h PHE 121 Ca 0.37 0.03 0.09 0.00 2.80 0.00 0.00 57.97 61.26 1fm1 h PHE 121 Cb -0.16 -0.43 -0.07 0.00 2.20 0.00 0.00 35.95 37.50 1fm1 h PHE 121 CO -0.00 0.80 0.35 0.78 -0.60 0.00 0.00 178.31 179.63 1fm1 h GLY 122 N 1.36 1.05 1.10 -1.45 0.00 -0.77 0.88 103.07 105.24 1fm1 h GLY 122 Ca 0.37 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 1fm1 h GLY 122 CO -0.08 0.05 -0.12 0.45 0.00 0.00 0.00 176.54 176.85 1fm1 h HIS 123 N 0.59 1.17 0.00 5.60 3.86 -1.05 -2.12 115.15 123.20 1fm1 h HIS 123 Ca 0.35 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1fm1 h HIS 123 Cb 0.37 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1fm1 h HIS 123 CO -0.11 1.08 -0.05 0.66 0.86 0.00 0.00 177.93 180.37 1fm1 h SER 124 N 0.92 0.00 0.07 2.45 4.64 -0.11 -1.06 113.55 120.46 1fm1 h SER 124 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1fm1 h SER 124 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1fm1 h SER 124 CO 0.05 0.05 -0.01 0.18 -0.87 0.00 0.00 176.83 176.23 1fm1 n LEU 125 N -3.27 0.36 0.00 5.97 4.77 0.17 -4.67 117.00 120.32 1fm1 n LEU 125 Ca -0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1fm1 n LEU 125 Cb 0.23 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1fm1 n LEU 125 CO 0.27 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1fm1 n GLY 126 N 1.08 0.74 3.84 -0.72 0.00 -0.40 -4.93 105.19 104.80 1fm1 n GLY 126 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 4.03 0.44 0.99 1.43 -0.91 -4.80 118.68 119.86 1fm1 s LEU 127 Ca 0.00 1.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.54 1fm1 s LEU 127 Cb 0.00 -4.18 0.02 0.00 0.03 0.00 0.00 46.19 42.06 1fm1 s LEU 127 CO 0.00 -0.24 0.57 -0.62 0.23 0.00 0.00 176.35 176.28 1fm1 s ASP 128 N -2.28 5.50 0.33 2.29 -1.08 -1.26 -4.34 116.67 115.83 1fm1 s ASP 128 Ca 0.56 -0.53 -0.29 0.00 -0.52 0.00 0.00 52.55 51.77 1fm1 s ASP 128 Cb -0.10 -0.52 -0.11 0.00 -1.46 0.00 0.00 42.92 40.73 1fm1 s ASP 128 CO 0.17 -0.82 1.54 1.41 0.52 0.00 0.00 175.17 177.99 1fm1 n HIS 129 N -1.85 2.91 -3.83 -5.34 8.25 -1.26 -4.98 115.22 109.11 1fm1 n HIS 129 Ca 0.08 0.34 -0.27 0.00 -0.26 0.00 0.00 57.72 57.61 1fm1 n HIS 129 Cb 0.60 -2.57 -0.03 0.00 1.12 0.00 0.00 29.99 29.11 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 0.20 6.36 0.00 0.41 0.15 -0.74 -5.00 113.70 115.08 1fm1 s SER 130 Ca 0.59 0.28 0.23 0.00 0.70 0.00 0.00 55.95 57.76 1fm1 s SER 130 Cb -0.49 -1.96 0.50 0.00 -1.71 0.00 0.00 66.02 62.37 1fm1 s SER 130 CO 0.56 0.02 1.45 0.29 1.20 0.00 0.00 173.24 176.76 1fm1 n LYS 131 N -0.52 2.59 -3.03 5.44 5.02 -1.26 -4.20 118.16 122.20 1fm1 n LYS 131 Ca -0.06 -2.43 -0.40 0.00 -2.02 0.00 0.00 58.31 53.40 1fm1 n LYS 131 Cb 0.54 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.32 6.94 0.57 4.39 -1.08 -1.26 -4.94 116.67 119.97 1fm1 s ASP 132 Ca 0.42 1.14 0.36 0.00 -0.52 0.00 0.00 52.55 53.95 1fm1 s ASP 132 Cb 0.24 -2.41 1.59 0.00 -1.46 0.00 0.00 42.92 40.88 1fm1 s ASP 132 CO 0.32 -0.19 2.07 1.55 0.52 0.00 0.00 175.17 179.44 1fm1 h PRO 133 N 6.96 0.00 -0.01 4.34 0.13 -2.01 -2.19 132.00 139.22 1fm1 h PRO 133 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1fm1 h PRO 133 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1fm1 h PRO 133 CO 0.77 0.01 -0.21 0.41 -0.23 0.00 0.00 178.00 178.75 1fm1 n GLY 134 N -0.21 -0.72 3.83 1.56 0.00 -1.26 -4.86 105.19 103.52 1fm1 n GLY 134 Ca -0.00 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1fm1 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm1 s ALA 135 N -2.50 3.41 0.25 4.61 0.00 -0.82 -4.77 121.76 121.94 1fm1 s ALA 135 Ca 0.26 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.35 1fm1 s ALA 135 Cb 0.19 -2.78 0.30 0.00 0.00 0.00 0.00 23.12 20.84 1fm1 s ALA 135 CO 0.51 0.34 1.62 -0.07 0.00 0.00 0.00 175.76 178.15 1fm1 h LEU 136 N 3.18 0.39 -1.34 0.00 3.38 -1.89 -2.88 115.31 116.15 1fm1 h LEU 136 Ca -0.48 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1fm1 h LEU 136 Cb 1.19 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1fm1 h LEU 136 CO 0.65 0.80 0.00 0.23 0.09 0.00 0.00 178.44 180.22 1fm1 n MET 137 N -3.98 0.72 -2.21 1.13 2.81 -1.26 -4.77 117.12 109.56 1fm1 n MET 137 Ca -0.02 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.46 1fm1 n MET 137 Cb 0.53 -1.29 -0.03 0.00 -0.71 0.00 0.00 33.22 31.73 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 -0.57 3.26 -0.97 2.03 5.36 -1.09 -1.80 117.98 124.20 1fm1 s PHE 138 Ca 0.00 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.15 1fm1 s PHE 138 Cb 0.00 -3.61 0.00 0.00 -0.34 0.00 0.00 43.02 39.07 1fm1 s PHE 138 CO 0.00 -1.95 0.98 -0.35 -1.46 0.00 0.00 175.22 172.43 1fm1 n PRO 139 N 2.89 0.00 -4.86 10.12 -0.04 -1.26 -4.56 135.00 137.29 1fm1 n PRO 139 Ca 0.07 0.48 -0.33 0.00 -0.04 0.00 0.00 63.50 63.68 1fm1 n PRO 139 Cb 0.43 -1.52 -0.13 0.00 -0.04 0.00 0.00 33.50 32.24 1fm1 n PRO 139 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fm1 s ILE 140 N -2.96 3.10 0.09 0.52 1.01 -1.26 -5.09 121.20 116.61 1fm1 s ILE 140 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 60.65 59.65 1fm1 s ILE 140 Cb 0.00 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.18 1fm1 s ILE 140 CO 0.00 0.58 1.22 -0.47 0.00 0.00 0.00 174.94 176.27 1fm1 s TYR 141 N -0.56 3.42 -0.04 3.97 6.14 -1.26 -5.03 117.35 123.99 1fm1 s TYR 141 Ca 0.08 1.29 -0.02 0.00 0.64 0.00 0.00 57.07 59.06 1fm1 s TYR 141 Cb -0.11 -3.45 0.03 0.00 0.42 0.00 0.00 41.96 38.84 1fm1 s TYR 141 CO 0.01 -1.37 0.09 -0.08 0.64 0.00 0.00 175.55 174.84 1fm1 s THR 142 N 0.82 -0.04 0.10 4.34 -1.32 -1.26 -5.13 115.64 113.14 1fm1 s THR 142 Ca 0.58 0.13 -0.29 0.00 -1.21 0.00 0.00 61.69 60.90 1fm1 s THR 142 Cb -0.31 -0.15 -0.06 0.00 -1.51 0.00 0.00 72.50 70.48 1fm1 s THR 142 CO 0.31 0.05 0.93 -0.47 -2.21 0.00 0.00 174.62 173.23 1fm1 s TYR 143 N 0.76 3.79 0.05 9.09 5.04 -1.26 -5.03 117.35 129.80 1fm1 s TYR 143 Ca -0.06 1.75 0.05 0.00 -2.44 0.00 0.00 57.07 56.36 1fm1 s TYR 143 Cb -0.08 -3.02 -0.02 0.00 0.35 0.00 0.00 41.96 39.18 1fm1 s TYR 143 CO -0.03 0.21 -0.13 -0.08 -1.34 0.00 0.00 175.55 174.17 1fm1 s THR 144 N 0.03 1.05 -0.50 4.34 -1.32 -1.26 -5.08 115.64 112.91 1fm1 s THR 144 Ca 0.46 -1.09 -0.27 0.00 -1.21 0.00 0.00 61.69 59.58 1fm1 s THR 144 Cb -0.23 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.75 1fm1 s THR 144 CO 0.29 -0.10 1.99 -0.83 -2.21 0.00 0.00 174.62 173.76 1fm1 s GLY 145 N -1.34 0.21 0.32 6.08 0.00 -1.26 -4.94 107.32 106.38 1fm1 s GLY 145 Ca -0.01 -0.20 -0.28 0.00 0.00 0.00 0.00 44.72 44.23 1fm1 s GLY 145 CO 0.01 3.57 1.18 0.54 0.00 0.00 0.00 173.10 178.40 1fm1 s LYS 146 N 6.96 4.46 0.00 2.90 1.02 -1.26 -4.65 119.74 129.17 1fm1 s LYS 146 Ca 0.79 1.94 0.00 0.00 0.02 0.00 0.00 55.97 58.72 1fm1 s LYS 146 Cb -0.17 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1fm1 s LYS 146 CO 0.26 0.00 0.00 0.45 -0.92 0.00 0.00 175.35 175.14 1fm1 n SER 147 N 0.88 0.00 -1.52 2.83 2.88 -1.26 -4.90 113.62 112.54 1fm1 n SER 147 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1fm1 n SER 147 Cb 0.44 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 64.23 1fm1 n SER 147 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1fm1 n HIS 148 N 0.00 1.44 -1.79 0.66 -0.00 -1.26 -4.96 115.22 109.30 1fm1 n HIS 148 Ca 0.00 -0.56 -0.41 0.00 -0.00 0.00 0.00 57.72 56.75 1fm1 n HIS 148 Cb 0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.99 29.72 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 -1.92 2.67 0.04 1.57 2.19 -1.26 -5.01 117.98 116.25 1fm1 s PHE 149 Ca 0.47 0.95 0.02 0.00 0.33 0.00 0.00 56.93 58.70 1fm1 s PHE 149 Cb 0.31 -4.05 -0.02 0.00 -1.31 0.00 0.00 43.02 37.94 1fm1 s PHE 149 CO 0.21 -3.34 -0.07 -1.64 1.83 0.00 0.00 175.22 172.22 1fm1 s MET 150 N -1.24 0.50 0.13 10.12 -1.94 -1.26 -5.07 119.30 120.55 1fm1 s MET 150 Ca 0.58 -0.72 -0.35 0.00 -1.71 0.00 0.00 55.69 53.50 1fm1 s MET 150 Cb -0.47 -0.26 -0.15 0.00 2.01 0.00 0.00 34.83 35.96 1fm1 s MET 150 CO 0.55 0.04 1.51 1.28 -0.01 0.00 0.00 175.02 178.40 1fm1 n LEU 151 N 1.54 2.66 -4.50 -0.03 4.77 -1.26 -4.94 117.00 115.25 1fm1 n LEU 151 Ca -0.22 1.09 -0.30 0.00 -0.03 0.00 0.00 56.01 56.55 1fm1 n LEU 151 Cb 0.55 -1.35 0.25 0.00 -2.33 0.00 0.00 43.42 40.53 1fm1 n LEU 151 CO 0.21 -0.51 0.55 -2.16 -1.33 0.00 0.00 177.39 174.14 1fm1 s PRO 152 N 0.85 -1.54 0.25 3.23 0.04 -1.26 -4.61 135.00 131.96 1fm1 s PRO 152 Ca 0.81 0.15 -0.06 0.00 0.04 0.00 0.00 61.00 61.94 1fm1 s PRO 152 Cb -0.76 -1.54 0.27 0.00 0.04 0.00 0.00 34.50 32.50 1fm1 s PRO 152 CO 0.41 -3.96 1.93 -0.44 0.04 0.00 0.00 177.00 174.97 1fm1 h ASP 153 N -2.77 1.15 -0.20 6.66 3.32 -1.98 -0.39 116.42 122.21 1fm1 h ASP 153 Ca -0.48 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.58 1fm1 h ASP 153 Cb 1.32 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 1fm1 h ASP 153 CO 0.37 0.83 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.90 1fm1 h ASP 154 N 1.35 -0.17 -0.32 6.45 1.82 -2.00 0.80 116.42 124.35 1fm1 h ASP 154 Ca 0.37 0.06 -0.18 0.00 -0.39 0.00 0.00 57.03 56.88 1fm1 h ASP 154 Cb -0.15 0.12 -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 0.00 179.24 177.44 1fm1 h ASP 155 N 0.01 1.00 -0.25 2.28 3.32 -1.81 -2.67 116.42 118.29 1fm1 h ASP 155 Ca 0.09 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1fm1 h ASP 155 Cb 0.14 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1fm1 h ASP 155 CO -0.20 1.31 0.16 0.58 -1.72 0.00 0.00 179.24 179.38 1fm1 h VAL 156 N 0.71 1.07 -0.98 -1.35 2.07 -0.70 0.15 116.25 117.22 1fm1 h VAL 156 Ca 0.03 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1fm1 h VAL 156 Cb 1.10 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1fm1 h VAL 156 CO 0.11 0.06 0.62 1.56 0.02 0.00 0.00 177.57 179.95 1fm1 h GLN 157 N 0.33 1.31 0.21 1.57 1.08 -0.84 -0.84 115.11 117.93 1fm1 h GLN 157 Ca 0.09 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1fm1 h GLN 157 Cb -0.03 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.12 1fm1 h GLN 157 CO -0.02 0.89 -0.10 0.78 -0.95 0.00 0.00 178.83 179.43 1fm1 h GLY 158 N 1.34 -0.30 1.01 3.46 0.00 -1.08 -1.35 103.07 106.16 1fm1 h GLY 158 Ca 0.35 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.81 1fm1 h GLY 158 CO -0.07 -0.11 0.67 1.19 0.00 0.00 0.00 176.54 178.22 1fm1 h ILE 159 N -0.81 1.26 -0.71 2.60 6.09 -0.96 -1.73 117.51 123.25 1fm1 h ILE 159 Ca -0.03 -0.47 -0.07 0.00 -1.37 0.00 0.00 64.86 62.92 1fm1 h ILE 159 Cb 0.51 -0.23 -0.03 0.00 0.47 0.00 0.00 36.82 37.55 1fm1 h ILE 159 CO 0.05 0.25 0.17 1.56 -3.07 0.00 0.00 178.15 177.10 1fm1 h GLN 160 N 1.37 1.14 0.00 2.19 1.08 -1.19 -1.83 115.11 117.86 1fm1 h GLN 160 Ca 0.37 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1fm1 h GLN 160 Cb -0.16 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.12 1fm1 h GLN 160 CO -0.08 1.00 -0.08 0.66 -0.95 0.00 0.00 178.83 179.38 1fm1 h SER 161 N 1.08 0.00 0.00 1.46 4.64 -0.35 1.79 113.55 122.17 1fm1 h SER 161 Ca 0.22 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1fm1 h SER 161 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1fm1 h SER 161 CO 0.00 0.08 -0.50 -0.07 -0.87 0.00 0.00 176.83 175.48 1fm1 h LEU 162 N 0.00 0.00 -0.04 5.97 3.38 -0.98 -3.38 115.31 120.26 1fm1 h LEU 162 Ca -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 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 0.89 -0.48 -1.22 0.09 0.00 0.00 178.44 177.74 1fm1 n TYR 163 N -4.61 0.00 -0.44 1.13 4.01 -0.73 -5.09 117.16 111.42 1fm1 n TYR 163 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1fm1 n TYR 163 Cb 0.32 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81