#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 4.17 0.16 -4.42 1.43 -1.26 -5.03 118.68 113.73 1fm1 s LEU 8 Ca 0.00 2.36 -0.23 0.00 -1.03 0.00 0.00 54.13 55.23 1fm1 s LEU 8 Cb 0.00 -4.04 0.07 0.00 0.03 0.00 0.00 46.19 42.25 1fm1 s LEU 8 CO 0.00 -0.71 0.60 -1.59 0.23 0.00 0.00 176.35 174.87 1fm1 s LYS 9 N -2.34 1.28 0.50 1.70 -2.85 -1.26 -4.26 119.74 112.50 1fm1 s LYS 9 Ca 0.58 -0.48 -0.20 0.00 -1.00 0.00 0.00 55.97 54.87 1fm1 s LYS 9 Cb -0.31 0.59 -0.08 0.00 -2.06 0.00 0.00 37.83 35.97 1fm1 s LYS 9 CO 0.39 -0.56 1.06 -1.58 0.10 0.00 0.00 175.35 174.76 1fm1 s TRP 10 N -3.75 2.92 -2.27 1.78 0.52 -1.26 -4.93 118.94 111.95 1fm1 s TRP 10 Ca 0.01 1.57 0.30 0.00 0.02 0.00 0.00 56.10 58.00 1fm1 s TRP 10 Cb -0.01 -3.12 1.42 0.00 -1.15 0.00 0.00 33.47 30.62 1fm1 s TRP 10 CO -0.13 -1.00 1.95 0.45 0.02 0.00 0.00 176.95 178.24 1fm1 n SER 11 N -1.05 0.84 -3.75 2.95 2.88 -1.26 -4.88 113.62 109.35 1fm1 n SER 11 Ca 0.10 -1.27 -0.10 0.00 -1.33 0.00 0.00 58.87 56.27 1fm1 n SER 11 Cb 0.52 -0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 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 -2.01 0.94 0.00 -1.46 -2.85 -1.26 -5.03 119.74 108.07 1fm1 s LYS 12 Ca 0.42 -0.81 0.27 0.00 -1.00 0.00 0.00 55.97 54.86 1fm1 s LYS 12 Cb 0.21 0.40 0.89 0.00 -2.06 0.00 0.00 37.83 37.28 1fm1 s LYS 12 CO 0.35 -0.33 1.66 -1.33 0.10 0.00 0.00 175.35 175.80 1fm1 n MET 13 N -0.08 1.78 -3.46 1.78 2.81 -1.26 -4.82 117.12 113.87 1fm1 n MET 13 Ca -0.16 -1.14 -0.38 0.00 -1.81 0.00 0.00 57.70 54.22 1fm1 n MET 13 Cb 0.63 -1.48 -0.09 0.00 -0.71 0.00 0.00 33.22 31.58 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 6.29 0.03 7.83 0.01 -1.26 0.24 114.94 126.07 1fm1 s ASN 14 Ca 0.36 0.34 -0.00 0.00 -0.71 0.00 0.00 52.86 52.85 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 -0.08 -0.03 -0.76 -1.51 0.00 0.00 177.10 175.05 1fm1 s LEU 15 N 1.51 2.30 0.10 0.60 1.43 -0.54 -4.95 118.68 119.12 1fm1 s LEU 15 Ca 0.15 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1fm1 s LEU 15 Cb -0.15 0.12 -0.04 0.00 0.03 0.00 0.00 46.19 46.16 1fm1 s LEU 15 CO 0.08 -0.37 -0.10 0.42 0.23 0.00 0.00 176.35 176.61 1fm1 s THR 16 N -2.02 0.96 0.07 5.49 -4.23 -1.26 -2.24 115.64 112.40 1fm1 s THR 16 Ca -0.11 -1.66 -0.06 0.00 -1.18 0.00 0.00 61.69 58.68 1fm1 s THR 16 Cb -0.06 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 1fm1 s THR 16 CO -0.03 -0.56 0.12 -0.72 -0.54 0.00 0.00 174.62 172.89 1fm1 s TYR 17 N -2.47 0.24 -0.05 3.99 1.13 -1.07 -2.07 117.35 117.05 1fm1 s TYR 17 Ca 0.06 -0.66 -0.02 0.00 -1.41 0.00 0.00 57.07 55.03 1fm1 s TYR 17 Cb -0.03 -0.15 0.03 0.00 -1.10 0.00 0.00 41.96 40.71 1fm1 s TYR 17 CO 0.00 -0.46 0.11 0.50 -2.51 0.00 0.00 175.55 173.18 1fm1 s ARG 18 N -3.56 0.06 -0.26 -3.49 3.52 -0.98 -2.24 118.95 112.01 1fm1 s ARG 18 Ca 0.03 0.27 -0.23 0.00 -0.13 0.00 0.00 55.73 55.67 1fm1 s ARG 18 Cb 0.04 -0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.28 1fm1 s ARG 18 CO -0.09 -0.13 0.74 0.42 -0.81 0.00 0.00 175.30 175.43 1fm1 s ILE 19 N 0.90 4.89 0.14 4.11 1.01 -1.26 -1.64 121.20 129.35 1fm1 s ILE 19 Ca -0.07 1.34 -0.11 0.00 0.00 0.00 0.00 60.65 61.81 1fm1 s ILE 19 Cb -0.09 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1fm1 s ILE 19 CO -0.04 -0.06 1.47 0.58 0.00 0.00 0.00 174.94 176.89 1fm1 h VAL 20 N 5.44 1.27 -2.31 2.92 2.07 -1.26 -3.47 116.25 120.92 1fm1 h VAL 20 Ca -0.25 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1fm1 h VAL 20 Cb 1.10 1.41 -0.17 0.00 -1.52 0.00 0.00 31.29 32.12 1fm1 h VAL 20 CO 0.83 0.52 0.30 0.54 0.02 0.00 0.00 177.57 179.78 1fm1 s ASN 21 N -6.81 -0.54 -0.43 0.57 4.22 -1.26 -5.07 114.94 105.62 1fm1 s ASN 21 Ca -0.11 0.31 -0.15 0.00 -2.14 0.00 0.00 52.86 50.77 1fm1 s ASN 21 Cb 0.11 0.50 0.03 0.00 1.28 0.00 0.00 41.25 43.17 1fm1 s ASN 21 CO 0.88 -0.69 0.33 -0.31 -2.04 0.00 0.00 177.10 175.27 1fm1 s TYR 22 N -2.35 3.24 0.35 1.54 2.02 -1.26 -4.81 117.35 116.08 1fm1 s TYR 22 Ca -0.03 -0.66 -0.28 0.00 -0.37 0.00 0.00 57.07 55.73 1fm1 s TYR 22 Cb -0.01 -2.74 -0.12 0.00 -0.40 0.00 0.00 41.96 38.70 1fm1 s TYR 22 CO -0.02 -0.64 1.39 -2.37 -1.57 0.00 0.00 175.55 172.34 1fm1 n THR 23 N 5.18 1.92 0.01 -0.71 5.66 -1.26 -4.79 114.28 120.28 1fm1 n THR 23 Ca -0.11 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.41 1fm1 n THR 23 Cb 0.46 -1.76 0.02 0.00 -1.55 0.00 0.00 70.33 67.50 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 0.63 0.00 0.18 1.09 -0.04 -1.26 -1.93 135.00 133.67 1fm1 n PRO 24 Ca 0.04 0.48 0.15 0.00 -0.04 0.00 0.00 63.50 64.13 1fm1 n PRO 24 Cb 0.37 -1.54 0.74 0.00 -0.04 0.00 0.00 33.50 33.03 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 0.00 -5.27 3.54 3.32 -1.89 -3.43 116.42 112.69 1fm1 h ASP 25 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1fm1 h ASP 25 Cb 0.04 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.45 1fm1 h ASP 25 CO 0.00 0.00 -0.51 -0.04 -1.72 0.00 0.00 179.24 176.97 1fm1 s MET 26 N -4.88 0.87 0.76 3.56 -1.94 -0.81 -4.84 119.30 112.02 1fm1 s MET 26 Ca -0.05 -1.20 -0.11 0.00 -1.71 0.00 0.00 55.69 52.63 1fm1 s MET 26 Cb 0.17 0.29 0.05 0.00 2.01 0.00 0.00 34.83 37.35 1fm1 s MET 26 CO 0.64 -0.26 1.08 0.95 -0.01 0.00 0.00 175.02 177.42 1fm1 s THR 27 N -3.95 3.47 0.23 2.05 -4.23 -1.26 -4.71 115.64 107.24 1fm1 s THR 27 Ca 0.13 0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 61.05 1fm1 s THR 27 Cb 0.06 -3.06 0.21 0.00 1.34 0.00 0.00 72.50 71.05 1fm1 s THR 27 CO -0.05 -0.62 1.86 0.45 -0.54 0.00 0.00 174.62 175.72 1fm1 h HIS 28 N -1.04 1.22 -0.83 3.99 3.86 -1.93 -2.62 115.15 117.81 1fm1 h HIS 28 Ca -0.44 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 58.73 1fm1 h HIS 28 Cb 1.23 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 29.27 1fm1 h HIS 28 CO 0.57 0.84 0.49 0.77 0.86 0.00 0.00 177.93 181.45 1fm1 h SER 29 N 1.26 1.00 -0.63 2.45 0.02 -2.00 -1.33 113.55 114.32 1fm1 h SER 29 Ca 0.32 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1fm1 h SER 29 Cb 0.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1fm1 h SER 29 CO -0.05 0.78 0.03 -0.33 -1.14 0.00 0.00 176.83 176.12 1fm1 h GLU 30 N 1.14 1.10 -0.31 3.45 5.08 -1.85 -2.56 114.58 120.64 1fm1 h GLU 30 Ca 0.29 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1fm1 h GLU 30 Cb -0.02 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1fm1 h GLU 30 CO -0.05 1.05 -0.30 0.28 -1.00 0.00 0.00 179.01 178.99 1fm1 h VAL 31 N 1.01 1.30 0.39 3.13 2.07 -1.18 -2.10 116.25 120.87 1fm1 h VAL 31 Ca 0.18 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1fm1 h VAL 31 Cb 0.53 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1fm1 h VAL 31 CO 0.03 0.47 -0.19 -0.33 0.02 0.00 0.00 177.57 177.57 1fm1 h GLU 32 N 0.50 -0.51 0.00 1.57 5.08 -1.16 -2.74 114.58 117.31 1fm1 h GLU 32 Ca 0.05 0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1fm1 h GLU 32 Cb 0.87 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1fm1 h GLU 32 CO 0.07 -0.34 -0.29 1.57 -1.00 0.00 0.00 179.01 179.02 1fm1 h LYS 33 N -0.53 0.00 -0.01 2.33 2.10 -1.52 -2.56 116.57 116.38 1fm1 h LYS 33 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1fm1 h LYS 33 Cb 0.41 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1fm1 h LYS 33 CO 0.09 0.29 0.00 0.00 -2.00 0.00 0.00 179.45 177.83 1fm1 h ALA 34 N 1.71 0.01 -0.47 0.07 0.00 -1.08 -1.29 119.26 118.21 1fm1 h ALA 34 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1fm1 h ALA 34 Cb 0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1fm1 h ALA 34 CO 0.04 -0.49 -0.13 0.74 0.00 0.00 0.00 179.25 179.41 1fm1 h PHE 35 N 0.01 0.97 -0.95 0.00 0.04 -1.37 -2.87 116.94 112.77 1fm1 h PHE 35 Ca 0.00 -0.19 0.01 0.00 2.80 0.00 0.00 57.97 60.59 1fm1 h PHE 35 Cb 0.00 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 37.86 1fm1 h PHE 35 CO -0.08 0.94 0.63 0.87 -0.60 0.00 0.00 178.31 180.07 1fm1 h LYS 36 N 0.78 1.25 -0.81 1.51 1.57 -1.12 -1.61 116.57 118.15 1fm1 h LYS 36 Ca 0.12 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1fm1 h LYS 36 Cb 0.65 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1fm1 h LYS 36 CO 0.05 0.83 0.48 0.87 -0.57 0.00 0.00 179.45 181.10 1fm1 h LYS 37 N 1.29 1.11 -0.36 3.15 1.57 -1.04 -0.95 116.57 121.34 1fm1 h LYS 37 Ca 0.35 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1fm1 h LYS 37 Cb -0.14 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 31.92 1fm1 h LYS 37 CO -0.07 0.79 0.24 0.00 -0.57 0.00 0.00 179.45 179.83 1fm1 h ALA 38 N 1.26 0.46 -0.68 3.86 0.00 -1.12 -1.22 119.26 121.80 1fm1 h ALA 38 Ca 0.29 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1fm1 h ALA 38 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1fm1 h ALA 38 CO -0.05 -0.08 0.11 0.74 0.00 0.00 0.00 179.25 179.97 1fm1 h PHE 39 N 0.49 1.20 -0.16 0.00 0.04 -0.99 -2.39 116.94 115.12 1fm1 h PHE 39 Ca 0.13 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1fm1 h PHE 39 Cb -0.06 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.76 1fm1 h PHE 39 CO -0.05 1.00 0.10 -0.22 -0.60 0.00 0.00 178.31 178.54 1fm1 h LYS 40 N 1.05 0.20 -0.90 1.51 1.63 -0.73 0.85 116.57 120.19 1fm1 h LYS 40 Ca 0.21 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.00 1fm1 h LYS 40 Cb 0.44 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 1fm1 h LYS 40 CO 0.01 0.14 0.60 0.28 -3.45 0.00 0.00 179.45 177.03 1fm1 h VAL 41 N 0.21 1.23 0.10 2.00 2.07 -1.08 0.48 116.25 121.26 1fm1 h VAL 41 Ca 0.06 -0.42 -0.27 0.00 0.82 0.00 0.00 66.70 66.89 1fm1 h VAL 41 Cb -0.02 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.66 1fm1 h VAL 41 CO -0.01 0.22 -1.18 -0.50 0.02 0.00 0.00 177.57 176.13 1fm1 h TRP 42 N 1.22 0.66 0.00 1.57 4.06 -1.04 -3.17 115.95 119.24 1fm1 h TRP 42 Ca 0.33 -0.43 0.00 0.00 2.06 0.00 0.00 58.89 60.85 1fm1 h TRP 42 Cb -0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 27.97 1fm1 h TRP 42 CO -0.01 1.30 0.00 0.66 -3.56 0.00 0.00 178.44 176.83 1fm1 h SER 43 N 0.16 0.00 -0.98 -3.49 4.64 0.10 -3.05 113.55 110.93 1fm1 h SER 43 Ca -0.14 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1fm1 h SER 43 Cb 1.86 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.90 1fm1 h SER 43 CO 0.20 0.00 0.65 0.44 -0.87 0.00 0.00 176.83 177.25 1fm1 h ASP 44 N 0.00 1.12 -0.27 4.97 3.32 -0.88 -2.84 116.42 121.85 1fm1 h ASP 44 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1fm1 h ASP 44 Cb 0.53 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1fm1 h ASP 44 CO 0.00 0.81 -0.00 1.33 -1.72 0.00 0.00 179.24 179.66 1fm1 n VAL 45 N -4.38 2.31 -3.76 -1.35 0.24 -1.17 -4.98 118.33 105.24 1fm1 n VAL 45 Ca 0.12 -1.98 -0.13 0.00 -2.04 0.00 0.00 64.34 60.31 1fm1 n VAL 45 Cb 0.01 -0.27 -0.11 0.00 -1.47 0.00 0.00 33.84 32.01 1fm1 n VAL 45 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1fm1 s THR 46 N -2.88 -0.01 -0.88 3.34 -4.23 -1.07 -4.81 115.64 105.11 1fm1 s THR 46 Ca 0.42 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1fm1 s THR 46 Cb 0.35 -0.43 0.00 0.00 1.34 0.00 0.00 72.50 73.75 1fm1 s THR 46 CO 0.08 0.01 0.39 -0.81 -0.54 0.00 0.00 174.62 173.75 1fm1 n PRO 47 N 3.15 0.70 -2.22 3.99 -0.04 -1.26 -4.58 135.00 134.73 1fm1 n PRO 47 Ca -0.15 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.90 1fm1 n PRO 47 Cb 0.57 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 4.44 -0.24 1.53 1.43 -1.26 -4.88 118.68 119.70 1fm1 s LEU 48 Ca 0.00 2.46 -0.06 0.00 -1.03 0.00 0.00 54.13 55.49 1fm1 s LEU 48 Cb 0.00 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 1fm1 s LEU 48 CO 0.00 -0.48 0.04 0.20 0.23 0.00 0.00 176.35 176.33 1fm1 s ASN 49 N -0.01 4.88 -0.20 2.29 0.01 0.14 -4.87 114.94 117.17 1fm1 s ASN 49 Ca 0.53 -0.26 -0.05 0.00 -0.71 0.00 0.00 52.86 52.37 1fm1 s ASN 49 Cb -0.37 -1.87 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 1fm1 s ASN 49 CO 0.42 -0.03 -0.00 -0.36 -1.51 0.00 0.00 177.10 175.62 1fm1 s PHE 50 N 1.57 3.04 -0.10 2.20 0.08 -1.26 -1.46 117.98 122.05 1fm1 s PHE 50 Ca 0.06 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.72 1fm1 s PHE 50 Cb -0.15 -2.07 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 1fm1 s PHE 50 CO 0.02 -0.21 -0.24 0.99 -0.10 0.00 0.00 175.22 175.67 1fm1 s THR 51 N 0.92 2.05 -0.01 0.64 2.01 -0.95 -5.02 115.64 115.29 1fm1 s THR 51 Ca 0.01 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.72 1fm1 s THR 51 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1fm1 s THR 51 CO 0.02 0.56 0.88 -0.60 -0.69 0.00 0.00 174.62 174.78 1fm1 s ARG 52 N 0.34 4.53 -0.20 4.92 3.52 -1.26 -2.60 118.95 128.20 1fm1 s ARG 52 Ca -0.19 1.23 -0.04 0.00 -0.13 0.00 0.00 55.73 56.60 1fm1 s ARG 52 Cb -0.18 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.75 1fm1 s ARG 52 CO 0.09 0.03 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.08 1fm1 s LEU 53 N 0.78 3.14 0.41 -0.88 1.43 -0.95 -4.97 118.68 117.64 1fm1 s LEU 53 Ca 0.46 -0.25 0.24 0.00 -1.03 0.00 0.00 54.13 53.56 1fm1 s LEU 53 Cb -0.20 -1.79 0.49 0.00 0.03 0.00 0.00 46.19 44.72 1fm1 s LEU 53 CO 0.25 0.06 1.66 0.45 0.23 0.00 0.00 176.35 179.00 1fm1 h HIS 54 N 7.52 0.00 -3.84 0.29 3.86 -1.96 -3.43 115.15 117.59 1fm1 h HIS 54 Ca -0.36 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.76 1fm1 h HIS 54 Cb 1.18 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.51 1fm1 h HIS 54 CO 0.58 0.00 -0.38 -0.51 0.86 0.00 0.00 177.93 178.48 1fm1 s ASP 55 N -5.88 0.13 0.00 2.45 1.01 -1.26 -5.07 116.67 108.05 1fm1 s ASP 55 Ca 0.07 -0.69 0.00 0.00 0.71 0.00 0.00 52.55 52.64 1fm1 s ASP 55 Cb 0.06 0.34 0.00 0.00 1.01 0.00 0.00 42.92 44.33 1fm1 s ASP 55 CO 0.65 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 175.90 1fm1 n GLY 56 N -0.06 -0.25 3.81 0.21 0.00 -1.26 -4.93 105.19 102.71 1fm1 n GLY 56 Ca -0.14 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.47 5.27 0.28 -0.61 1.01 -1.26 -5.00 121.20 119.42 1fm1 s ILE 57 Ca 0.00 0.54 0.09 0.00 0.00 0.00 0.00 60.65 61.28 1fm1 s ILE 57 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1fm1 s ILE 57 CO 0.00 0.52 0.07 0.00 0.00 0.00 0.00 174.94 175.54 1fm1 s ALA 58 N -0.51 3.33 0.10 9.38 0.00 -1.26 -5.03 121.76 127.76 1fm1 s ALA 58 Ca 0.18 -1.62 -0.21 0.00 0.00 0.00 0.00 51.96 50.30 1fm1 s ALA 58 Cb -0.14 -0.90 -0.11 0.00 0.00 0.00 0.00 23.12 21.97 1fm1 s ALA 58 CO 0.07 0.22 1.76 -0.44 0.00 0.00 0.00 175.76 177.37 1fm1 h ASP 59 N 1.73 0.10 -3.33 0.00 3.32 -1.85 -3.36 116.42 113.04 1fm1 h ASP 59 Ca -0.45 -0.00 -0.74 0.00 0.02 0.00 0.00 57.03 55.85 1fm1 h ASP 59 Cb 1.25 -0.03 -0.28 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 59 CO 0.61 0.08 -0.29 -0.63 -1.72 0.00 0.00 179.24 177.29 1fm1 s ILE 60 N -6.18 4.63 -0.19 0.35 1.01 -0.88 -4.31 121.20 115.65 1fm1 s ILE 60 Ca -0.13 -1.83 -0.09 0.00 0.00 0.00 0.00 60.65 58.60 1fm1 s ILE 60 Cb 0.07 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1fm1 s ILE 60 CO 0.67 -0.84 0.13 0.00 0.00 0.00 0.00 174.94 174.91 1fm1 s MET 61 N 1.24 4.06 -0.11 2.79 0.23 -1.26 -2.31 119.30 123.93 1fm1 s MET 61 Ca 0.07 -0.21 -0.05 0.00 -1.03 0.00 0.00 55.69 54.47 1fm1 s MET 61 Cb -0.26 -3.37 -0.04 0.00 -1.53 0.00 0.00 34.83 29.63 1fm1 s MET 61 CO -0.01 0.38 0.08 0.42 -2.03 0.00 0.00 175.02 173.86 1fm1 s ILE 62 N 0.13 4.98 0.09 3.16 1.01 -0.65 -2.35 121.20 127.56 1fm1 s ILE 62 Ca 0.09 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 1fm1 s ILE 62 Cb -0.11 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.24 1fm1 s ILE 62 CO -0.01 0.60 0.39 -0.94 0.00 0.00 0.00 174.94 174.98 1fm1 s SER 63 N -0.82 -0.24 -0.20 3.58 1.04 -1.02 -0.65 113.70 115.40 1fm1 s SER 63 Ca 0.13 -0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.30 1fm1 s SER 63 Cb -0.12 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1fm1 s SER 63 CO 0.03 -0.77 0.03 -0.36 0.98 0.00 0.00 173.24 173.16 1fm1 s PHE 64 N -3.24 3.11 0.62 5.02 0.40 -1.26 -0.88 117.98 121.75 1fm1 s PHE 64 Ca -0.00 -0.26 0.07 0.00 -0.60 0.00 0.00 56.93 56.13 1fm1 s PHE 64 Cb 0.01 -2.11 0.10 0.00 0.51 0.00 0.00 43.02 41.53 1fm1 s PHE 64 CO -0.08 -0.13 0.85 0.20 0.70 0.00 0.00 175.22 176.76 1fm1 s GLY 65 N 0.89 1.73 0.19 4.36 0.00 0.81 -4.70 107.32 110.61 1fm1 s GLY 65 Ca 0.02 -2.08 0.02 0.00 0.00 0.00 0.00 44.72 42.68 1fm1 s GLY 65 CO 0.02 -1.58 0.02 -0.42 0.00 0.00 0.00 173.10 171.15 1fm1 s ILE 66 N -2.79 0.64 0.00 0.90 1.01 -1.26 0.20 121.20 119.90 1fm1 s ILE 66 Ca 0.63 -1.99 0.00 0.00 0.00 0.00 0.00 60.65 59.30 1fm1 s ILE 66 Cb -0.05 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1fm1 s ILE 66 CO 0.40 -0.36 0.35 1.17 0.00 0.00 0.00 174.94 176.51 1fm1 n LYS 67 N -0.29 0.00 -0.38 2.79 3.00 -1.26 -0.76 118.16 121.25 1fm1 n LYS 67 Ca -0.05 0.35 -0.09 0.00 -0.00 0.00 0.00 58.31 58.52 1fm1 n LYS 67 Cb 0.64 -0.62 -0.02 0.00 0.00 0.00 0.00 35.03 35.03 1fm1 n LYS 67 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1fm1 n GLU 68 N -1.39 0.99 -0.29 1.64 0.28 -1.26 -4.00 120.64 116.62 1fm1 n GLU 68 Ca 0.00 -0.79 -0.04 0.00 -0.16 0.00 0.00 57.16 56.17 1fm1 n GLU 68 Cb 0.00 -2.05 0.07 0.00 1.43 0.00 0.00 31.44 30.89 1fm1 n GLU 68 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1fm1 h HIS 69 N 6.36 1.01 -0.29 -1.84 2.76 -1.34 -3.48 115.15 118.33 1fm1 h HIS 69 Ca 0.20 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1fm1 h HIS 69 Cb 0.22 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1fm1 h HIS 69 CO 1.74 0.64 0.00 0.41 -1.30 0.00 0.00 177.93 179.42 1fm1 n GLY 70 N -1.31 -1.15 7.00 5.26 0.00 -1.26 -4.93 105.19 108.80 1fm1 n GLY 70 Ca 0.08 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1fm1 n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fm1 n ASP 71 N -0.51 0.00 -3.32 1.61 -0.08 -1.26 -4.49 116.55 108.49 1fm1 n ASP 71 Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 1fm1 n ASP 71 Cb 0.00 0.00 0.19 0.00 2.34 0.00 0.00 41.12 43.65 1fm1 n ASP 71 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1fm1 n PHE 72 N 14.00 -2.90 -1.64 -0.67 3.72 -1.26 -4.73 117.46 123.97 1fm1 n PHE 72 Ca 0.00 -0.35 -0.48 0.00 -0.05 0.00 0.00 57.45 56.57 1fm1 n PHE 72 Cb 0.00 -1.14 -0.05 0.00 -0.94 0.00 0.00 39.48 37.36 1fm1 n PHE 72 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1fm1 n TYR 73 N -4.78 1.96 -0.92 1.38 4.01 -1.26 -4.95 117.16 112.60 1fm1 n TYR 73 Ca 0.09 0.43 -0.18 0.00 -0.16 0.00 0.00 57.90 58.08 1fm1 n TYR 73 Cb 0.38 -2.45 0.15 0.00 -0.31 0.00 0.00 39.34 37.11 1fm1 n TYR 73 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1fm1 n PRO 74 N 2.85 -2.10 -2.37 -0.72 -0.04 -1.26 -4.91 135.00 126.45 1fm1 n PRO 74 Ca 0.17 -1.07 -0.26 0.00 -0.04 0.00 0.00 63.50 62.30 1fm1 n PRO 74 Cb 0.26 -0.96 0.04 0.00 -0.04 0.00 0.00 33.50 32.80 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 -2.26 3.12 -2.43 0.54 0.08 -1.26 -4.99 117.98 110.79 1fm1 s PHE 75 Ca 0.43 0.53 0.23 0.00 0.12 0.00 0.00 56.93 58.24 1fm1 s PHE 75 Cb -0.04 -2.86 0.45 0.00 -0.57 0.00 0.00 43.02 40.00 1fm1 s PHE 75 CO 0.32 -0.99 1.41 -0.40 -0.10 0.00 0.00 175.22 175.47 1fm1 n ASP 76 N -2.65 3.54 0.00 1.36 5.75 -1.26 -4.98 116.55 118.31 1fm1 n ASP 76 Ca 0.06 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1fm1 n ASP 76 Cb 0.59 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 1.52 0.58 0.19 6.12 0.00 -1.26 -4.89 105.19 107.45 1fm1 n GLY 77 Ca 0.20 -2.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.46 -7.34 1.61 0.11 -1.98 -3.44 132.00 120.50 1fm1 h PRO 78 Ca 0.00 0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.63 1fm1 h PRO 78 Cb 0.00 0.10 0.09 0.00 0.11 0.00 0.00 31.00 31.31 1fm1 h PRO 78 CO 0.00 -0.31 0.38 -1.54 -0.21 0.00 0.00 178.00 176.32 1fm1 s SER 79 N -2.71 5.47 0.00 -2.05 1.04 -1.26 -4.79 113.70 109.39 1fm1 s SER 79 Ca -0.07 1.59 0.00 0.00 0.48 0.00 0.00 55.95 57.95 1fm1 s SER 79 Cb 0.01 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1fm1 s SER 79 CO 0.21 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 173.66 1fm1 n GLY 80 N -2.08 0.29 3.58 7.32 0.00 -1.26 -4.68 105.19 108.35 1fm1 n GLY 80 Ca 0.07 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 0.29 0.99 1.43 -1.26 -4.80 118.68 118.75 1fm1 s LEU 81 Ca 0.00 0.88 0.25 0.00 -1.03 0.00 0.00 54.13 54.24 1fm1 s LEU 81 Cb 0.00 -3.06 0.73 0.00 0.03 0.00 0.00 46.19 43.89 1fm1 s LEU 81 CO 0.00 -2.03 1.74 -0.07 0.23 0.00 0.00 176.35 176.22 1fm1 h LEU 82 N 15.04 0.00 -7.63 1.79 3.38 -1.92 -3.44 115.31 122.52 1fm1 h LEU 82 Ca -0.30 0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.06 1fm1 h LEU 82 Cb 1.17 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 1fm1 h LEU 82 CO 1.12 0.00 0.97 0.00 0.09 0.00 0.00 178.44 180.62 1fm1 s ALA 83 N -3.17 -2.61 0.16 1.53 0.00 -1.26 -2.72 121.76 113.69 1fm1 s ALA 83 Ca 0.09 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.23 1fm1 s ALA 83 Cb 0.10 0.69 0.06 0.00 0.00 0.00 0.00 23.12 23.97 1fm1 s ALA 83 CO 0.59 -1.13 0.67 -3.38 0.00 0.00 0.00 175.76 172.51 1fm1 s HIS 84 N -2.05 -0.44 0.18 0.00 -3.43 -0.93 -4.98 115.29 103.65 1fm1 s HIS 84 Ca 0.25 0.18 -0.11 0.00 -0.80 0.00 0.00 55.06 54.59 1fm1 s HIS 84 Cb 0.03 0.59 -0.00 0.00 -1.43 0.00 0.00 32.58 31.76 1fm1 s HIS 84 CO -0.04 -0.89 0.35 0.00 -2.00 0.00 0.00 174.74 172.17 1fm1 s ALA 85 N -3.69 -0.21 0.16 -1.38 0.00 -1.26 -1.31 121.76 114.07 1fm1 s ALA 85 Ca 0.04 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1fm1 s ALA 85 Cb -0.02 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1fm1 s ALA 85 CO -0.08 -0.70 -0.09 -0.06 0.00 0.00 0.00 175.76 174.83 1fm1 s PHE 86 N -3.96 2.68 1.14 0.00 0.40 -1.22 -4.98 117.98 112.05 1fm1 s PHE 86 Ca 0.16 -0.20 -0.16 0.00 -0.60 0.00 0.00 56.93 56.14 1fm1 s PHE 86 Cb 0.02 -1.33 0.19 0.00 0.51 0.00 0.00 43.02 42.40 1fm1 s PHE 86 CO 0.01 0.49 0.46 -0.35 0.70 0.00 0.00 175.22 176.53 1fm1 n PRO 87 N 0.18 -1.96 -0.44 0.24 -0.04 -1.26 -1.48 135.00 130.24 1fm1 n PRO 87 Ca -0.11 -0.55 -0.29 0.00 -0.04 0.00 0.00 63.50 62.51 1fm1 n PRO 87 Cb 0.55 -1.91 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 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 -3.35 0.34 -1.22 0.54 -0.04 -1.26 -1.24 135.00 128.78 1fm1 n PRO 88 Ca 0.02 -0.98 -0.29 0.00 -0.04 0.00 0.00 63.50 62.21 1fm1 n PRO 88 Cb 0.58 -2.39 0.15 0.00 -0.04 0.00 0.00 33.50 31.80 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1fm1 s GLY 89 N 5.86 1.59 0.14 0.55 0.00 -1.26 -4.89 107.32 109.32 1fm1 s GLY 89 Ca 0.44 -0.21 -0.31 0.00 0.00 0.00 0.00 44.72 44.64 1fm1 s GLY 89 CO 0.18 0.33 1.53 -2.55 0.00 0.00 0.00 173.10 172.59 1fm1 h PRO 90 N -1.67 -0.19 0.00 2.90 0.11 -1.90 -3.37 132.00 127.87 1fm1 h PRO 90 Ca -0.51 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1fm1 h PRO 90 Cb 1.30 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1fm1 h PRO 90 CO 0.56 -0.13 0.00 0.27 -0.21 0.00 0.00 178.00 178.49 1fm1 n ASN 91 N -5.23 0.00 -0.12 -2.05 6.94 -1.26 -4.86 115.26 108.68 1fm1 n ASN 91 Ca -0.01 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.42 1fm1 n ASN 91 Cb 0.29 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.69 1fm1 n ASN 91 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1fm1 h TYR 92 N 0.00 1.13 -3.75 -2.53 0.05 -1.90 -3.45 116.97 106.53 1fm1 h TYR 92 Ca 0.00 -0.34 -0.43 0.00 0.05 0.00 0.00 58.73 58.01 1fm1 h TYR 92 Cb 0.00 -0.24 0.17 0.00 1.01 0.00 0.00 36.73 37.67 1fm1 h TYR 92 CO 0.00 1.17 0.20 0.20 -1.05 0.00 0.00 178.16 178.68 1fm1 s GLY 93 N -3.84 1.59 0.00 3.88 0.00 -1.26 -3.91 107.32 103.78 1fm1 s GLY 93 Ca -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1fm1 s GLY 93 CO 0.88 -0.00 0.00 0.61 0.00 0.00 0.00 173.10 174.59 1fm1 n GLY 94 N -1.43 0.70 3.88 0.20 0.00 -0.37 -4.34 105.19 103.83 1fm1 n GLY 94 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1fm1 n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fm1 s ASP 95 N -2.41 4.49 -0.19 1.61 -4.77 -1.25 -4.19 116.67 109.96 1fm1 s ASP 95 Ca 0.00 0.86 -0.05 0.00 -3.30 0.00 0.00 52.55 50.06 1fm1 s ASP 95 Cb 0.00 -1.40 0.09 0.00 -1.09 0.00 0.00 42.92 40.52 1fm1 s ASP 95 CO 0.00 -1.92 0.35 0.00 0.70 0.00 0.00 175.17 174.30 1fm1 s ALA 96 N -3.51 -0.91 0.12 2.11 0.00 -0.99 -3.41 121.76 115.16 1fm1 s ALA 96 Ca 0.62 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.74 1fm1 s ALA 96 Cb -0.12 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1fm1 s ALA 96 CO 0.50 -0.87 0.10 -1.01 0.00 0.00 0.00 175.76 174.48 1fm1 s HIS 97 N 2.52 3.17 0.06 0.00 3.76 -0.43 -2.42 115.29 121.95 1fm1 s HIS 97 Ca 0.03 0.03 0.04 0.00 -0.15 0.00 0.00 55.06 55.02 1fm1 s HIS 97 Cb -0.13 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 1fm1 s HIS 97 CO -0.12 0.52 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.10 1fm1 s PHE 98 N -1.55 1.08 -0.15 1.40 0.40 -0.06 -2.19 117.98 116.91 1fm1 s PHE 98 Ca 0.30 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.90 1fm1 s PHE 98 Cb -0.11 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.79 1fm1 s PHE 98 CO 0.23 0.02 1.07 -0.51 0.70 0.00 0.00 175.22 176.72 1fm1 s ASP 99 N -1.53 7.14 0.06 1.36 1.01 -1.10 0.28 116.67 123.89 1fm1 s ASP 99 Ca -0.03 1.52 0.27 0.00 0.71 0.00 0.00 52.55 55.02 1fm1 s ASP 99 Cb -0.09 -2.55 0.81 0.00 1.01 0.00 0.00 42.92 42.10 1fm1 s ASP 99 CO 0.02 -0.58 1.66 -0.67 0.21 0.00 0.00 175.17 175.81 1fm1 n ASP 100 N 5.68 0.41 0.05 0.27 -0.08 0.53 -3.24 116.55 120.17 1fm1 n ASP 100 Ca 0.11 0.26 0.13 0.00 -1.51 0.00 0.00 54.79 53.78 1fm1 n ASP 100 Cb 0.47 -0.25 0.45 0.00 2.34 0.00 0.00 41.12 44.13 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 -1.75 0.46 -4.95 1.67 8.00 -1.26 -4.83 116.55 113.89 1fm1 n ASP 101 Ca 0.06 0.44 -0.24 0.00 0.71 0.00 0.00 54.79 55.76 1fm1 n ASP 101 Cb 0.37 -0.51 0.05 0.00 -0.02 0.00 0.00 41.12 41.02 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 -3.06 2.47 -0.48 -1.24 2.02 -1.20 -4.80 118.70 112.40 1fm1 s GLU 102 Ca 0.12 -0.46 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 1fm1 s GLU 102 Cb 0.15 -2.34 0.08 0.00 0.10 0.00 0.00 34.13 32.13 1fm1 s GLU 102 CO 0.59 -0.91 0.42 0.99 0.02 0.00 0.00 175.26 176.37 1fm1 s THR 103 N -2.98 5.22 -0.12 3.63 2.01 -1.26 -5.04 115.64 117.09 1fm1 s THR 103 Ca 0.58 -1.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.24 1fm1 s THR 103 Cb -0.10 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1fm1 s THR 103 CO 0.42 -0.63 0.68 0.26 -0.69 0.00 0.00 174.62 174.66 1fm1 s TRP 104 N 1.67 3.49 0.06 4.92 0.52 -1.26 -3.87 118.94 124.46 1fm1 s TRP 104 Ca 0.04 1.12 -0.05 0.00 0.02 0.00 0.00 56.10 57.24 1fm1 s TRP 104 Cb -0.25 -2.81 -0.02 0.00 -1.15 0.00 0.00 33.47 29.24 1fm1 s TRP 104 CO 0.06 -0.03 0.07 -0.08 0.02 0.00 0.00 176.95 176.99 1fm1 s THR 105 N 1.32 0.17 -0.96 2.01 -1.32 -1.26 -4.48 115.64 111.11 1fm1 s THR 105 Ca 0.34 -1.39 0.22 0.00 -1.21 0.00 0.00 61.69 59.66 1fm1 s THR 105 Cb -0.17 -1.24 -0.16 0.00 -1.51 0.00 0.00 72.50 69.42 1fm1 s THR 105 CO 0.14 -0.77 1.04 -0.24 -2.21 0.00 0.00 174.62 172.59 1fm1 n SER 106 N 0.30 0.82 -3.61 8.08 2.88 -1.26 -3.18 113.62 117.66 1fm1 n SER 106 Ca -0.16 -0.74 -0.16 0.00 -1.33 0.00 0.00 58.87 56.48 1fm1 n SER 106 Cb 0.60 0.80 0.09 0.00 -0.75 0.00 0.00 64.21 64.96 1fm1 n SER 106 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1fm1 n SER 107 N -1.54 0.76 -4.28 -3.46 3.41 -1.26 -4.95 113.62 102.30 1fm1 n SER 107 Ca 0.04 -1.68 -0.43 0.00 -0.26 0.00 0.00 58.87 56.54 1fm1 n SER 107 Cb 0.34 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1fm1 n SER 107 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1fm1 n SER 108 N -3.04 4.75 -3.76 4.04 7.64 -1.26 -4.78 113.62 117.21 1fm1 n SER 108 Ca 0.11 -2.93 -0.13 0.00 1.01 0.00 0.00 58.87 56.93 1fm1 n SER 108 Cb 0.39 -1.67 -0.08 0.00 -1.01 0.00 0.00 64.21 61.84 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 3.07 0.70 1.14 1.43 1.02 -1.26 -5.10 119.74 120.74 1fm1 s LYS 109 Ca 0.49 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.21 1fm1 s LYS 109 Cb 0.06 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 1fm1 s LYS 109 CO 0.02 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 1fm1 n GLY 110 N 1.11 1.61 3.54 -3.33 0.00 -1.26 -4.03 105.19 102.84 1fm1 n GLY 110 Ca -0.21 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1fm1 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fm1 s TYR 111 N 0.00 3.23 0.20 1.61 2.02 -1.25 -5.04 117.35 118.11 1fm1 s TYR 111 Ca 0.00 -0.14 -0.31 0.00 -0.37 0.00 0.00 57.07 56.25 1fm1 s TYR 111 Cb 0.00 -2.45 -0.10 0.00 -0.40 0.00 0.00 41.96 39.01 1fm1 s TYR 111 CO 0.00 -0.31 1.52 1.21 -1.57 0.00 0.00 175.55 176.39 1fm1 s ASN 112 N 1.73 6.60 0.20 2.29 2.47 -1.26 -4.02 114.94 122.96 1fm1 s ASN 112 Ca 0.06 2.65 -0.11 0.00 0.42 0.00 0.00 52.86 55.88 1fm1 s ASN 112 Cb -0.17 -2.61 0.14 0.00 -1.45 0.00 0.00 41.25 37.16 1fm1 s ASN 112 CO 0.11 -0.78 1.87 0.25 -3.72 0.00 0.00 177.10 174.83 1fm1 h LEU 113 N 6.04 0.82 -0.94 3.21 5.85 -1.92 -2.70 115.31 125.67 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 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1fm1 h LEU 113 CO 0.86 0.59 0.63 0.15 -0.34 0.00 0.00 178.44 180.32 1fm1 h PHE 114 N 0.96 1.19 0.08 1.25 3.57 -1.90 0.34 116.94 122.43 1fm1 h PHE 114 Ca 0.26 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1fm1 h PHE 114 Cb -0.11 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.23 1fm1 h PHE 114 CO -0.02 0.75 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.70 1fm1 h LEU 115 N 1.28 -0.09 -0.37 0.59 -0.00 -1.87 -0.95 115.31 113.90 1fm1 h LEU 115 Ca 0.35 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 58.07 1fm1 h LEU 115 Cb -0.15 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1fm1 h LEU 115 CO -0.07 -0.06 -0.41 0.58 -0.00 0.00 0.00 178.44 178.47 1fm1 h VAL 116 N -0.11 1.27 0.07 1.22 2.07 -1.35 -2.54 116.25 116.89 1fm1 h VAL 116 Ca -0.01 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 65.94 1fm1 h VAL 116 Cb 0.08 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1fm1 h VAL 116 CO 0.01 0.53 -0.13 0.00 0.02 0.00 0.00 177.57 178.00 1fm1 h ALA 117 N 0.75 -0.21 -0.44 1.67 0.00 -0.15 -1.59 119.26 119.29 1fm1 h ALA 117 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fm1 h ALA 117 Cb 1.01 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 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 0.63 1.69 0.00 0.00 0.00 -1.19 -2.77 119.26 117.62 1fm1 h ALA 118 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fm1 h ALA 118 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1fm1 h ALA 118 CO -0.08 0.29 -0.00 1.25 0.00 0.00 0.00 179.25 180.71 1fm1 h HIS 119 N 0.59 -0.00 -0.94 0.00 6.17 -0.87 -2.53 115.15 117.57 1fm1 h HIS 119 Ca 0.16 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.25 1fm1 h HIS 119 Cb -0.07 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.82 1fm1 h HIS 119 CO -0.00 0.21 0.62 1.05 0.71 0.00 0.00 177.93 180.52 1fm1 h GLU 120 N -0.22 1.24 -1.01 5.26 4.11 -1.12 -1.63 114.58 121.20 1fm1 h GLU 120 Ca -0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.37 1fm1 h GLU 120 Cb 0.22 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1fm1 h GLU 120 CO 0.00 0.82 0.67 0.74 0.07 0.00 0.00 179.01 181.31 1fm1 h PHE 121 N 1.28 1.27 -0.54 2.06 0.04 -1.37 -0.82 116.94 118.86 1fm1 h PHE 121 Ca 0.34 0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.21 1fm1 h PHE 121 Cb -0.15 -0.43 -0.06 0.00 2.20 0.00 0.00 35.95 37.51 1fm1 h PHE 121 CO 0.00 0.80 0.22 0.78 -0.60 0.00 0.00 178.31 179.51 1fm1 h GLY 122 N 1.37 0.74 1.07 -1.45 0.00 -0.86 0.26 103.07 104.20 1fm1 h GLY 122 Ca 0.37 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 1fm1 h GLY 122 CO -0.08 0.03 0.18 0.45 0.00 0.00 0.00 176.54 177.12 1fm1 h HIS 123 N 0.41 1.21 0.00 5.60 3.86 -1.12 -1.78 115.15 123.34 1fm1 h HIS 123 Ca 0.26 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1fm1 h HIS 123 Cb 0.26 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1fm1 h HIS 123 CO -0.15 0.97 -0.13 0.66 0.86 0.00 0.00 177.93 180.14 1fm1 h SER 124 N 1.10 0.00 0.02 2.45 4.64 0.23 -1.72 113.55 120.27 1fm1 h SER 124 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 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 0.13 -0.00 0.18 -0.87 0.00 0.00 176.83 176.27 1fm1 n LEU 125 N -3.45 0.41 0.00 5.97 4.77 0.76 -4.76 117.00 120.70 1fm1 n LEU 125 Ca -0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1fm1 n LEU 125 Cb 0.30 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1fm1 n LEU 125 CO 0.30 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1fm1 n GLY 126 N 1.06 0.73 3.85 -0.72 0.00 -0.64 -4.80 105.19 104.67 1fm1 n GLY 126 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 4.06 0.42 0.99 1.43 -0.77 -4.21 118.68 120.59 1fm1 s LEU 127 Ca 0.00 1.28 0.08 0.00 -1.03 0.00 0.00 54.13 54.46 1fm1 s LEU 127 Cb 0.00 -4.08 0.01 0.00 0.03 0.00 0.00 46.19 42.14 1fm1 s LEU 127 CO 0.00 -0.21 0.54 -0.62 0.23 0.00 0.00 176.35 176.29 1fm1 s ASP 128 N -2.28 5.57 0.31 2.29 -1.08 -1.26 -4.31 116.67 115.91 1fm1 s ASP 128 Ca 0.54 -0.47 -0.30 0.00 -0.52 0.00 0.00 52.55 51.81 1fm1 s ASP 128 Cb -0.10 -0.65 -0.12 0.00 -1.46 0.00 0.00 42.92 40.59 1fm1 s ASP 128 CO 0.17 -0.74 1.55 1.41 0.52 0.00 0.00 175.17 178.09 1fm1 n HIS 129 N -1.80 2.84 -3.78 -5.34 8.25 -1.26 -4.98 115.22 109.15 1fm1 n HIS 129 Ca 0.07 0.32 -0.27 0.00 -0.26 0.00 0.00 57.72 57.58 1fm1 n HIS 129 Cb 0.59 -2.57 -0.03 0.00 1.12 0.00 0.00 29.99 29.10 1fm1 n HIS 129 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fm1 s SER 130 N 0.32 6.37 0.00 0.41 0.15 -1.07 -5.00 113.70 114.87 1fm1 s SER 130 Ca 0.61 0.31 0.23 0.00 0.70 0.00 0.00 55.95 57.81 1fm1 s SER 130 Cb -0.50 -1.97 0.42 0.00 -1.71 0.00 0.00 66.02 62.26 1fm1 s SER 130 CO 0.53 -0.02 1.40 0.29 1.20 0.00 0.00 173.24 176.64 1fm1 n LYS 131 N -0.68 2.51 -3.01 5.44 5.02 -1.26 -4.28 118.16 121.90 1fm1 n LYS 131 Ca -0.06 -2.28 -0.40 0.00 -2.02 0.00 0.00 58.31 53.55 1fm1 n LYS 131 Cb 0.54 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 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 -1.52 6.98 0.50 4.39 -1.08 -1.26 -4.93 116.67 119.75 1fm1 s ASP 132 Ca 0.39 1.18 0.33 0.00 -0.52 0.00 0.00 52.55 53.93 1fm1 s ASP 132 Cb 0.23 -2.42 1.47 0.00 -1.46 0.00 0.00 42.92 40.74 1fm1 s ASP 132 CO 0.32 -0.18 1.98 1.55 0.52 0.00 0.00 175.17 179.36 1fm1 h PRO 133 N 6.90 0.00 -0.01 4.34 0.13 -2.02 -1.97 132.00 139.38 1fm1 h PRO 133 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1fm1 h PRO 133 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1fm1 h PRO 133 CO 0.77 0.00 -0.25 0.41 -0.23 0.00 0.00 178.00 178.70 1fm1 n GLY 134 N -0.25 -0.75 3.75 1.56 0.00 -1.26 -4.84 105.19 103.40 1fm1 n GLY 134 Ca 0.00 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.55 3.39 0.24 4.61 0.00 -0.74 -4.71 121.76 122.00 1fm1 s ALA 135 Ca 0.24 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 52.43 1fm1 s ALA 135 Cb 0.19 -2.97 0.25 0.00 0.00 0.00 0.00 23.12 20.58 1fm1 s ALA 135 CO 0.53 0.13 1.91 -0.07 0.00 0.00 0.00 175.76 178.25 1fm1 h LEU 136 N 5.33 1.15 -1.44 0.00 3.38 -1.88 -2.31 115.31 119.54 1fm1 h LEU 136 Ca -0.45 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1fm1 h LEU 136 Cb 1.21 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1fm1 h LEU 136 CO 0.70 0.86 0.00 0.23 0.09 0.00 0.00 178.44 180.32 1fm1 n MET 137 N -4.36 0.56 -2.17 1.13 2.81 -1.26 -4.81 117.12 109.01 1fm1 n MET 137 Ca 0.11 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 1fm1 n MET 137 Cb 0.04 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 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 -0.37 3.22 -1.01 2.03 5.36 -0.87 -2.59 117.98 123.74 1fm1 s PHE 138 Ca 0.00 1.09 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 1fm1 s PHE 138 Cb 0.00 -3.67 0.00 0.00 -0.34 0.00 0.00 43.02 39.01 1fm1 s PHE 138 CO 0.00 -2.19 0.89 -0.35 -1.46 0.00 0.00 175.22 172.11 1fm1 n PRO 139 N 3.10 0.00 -4.91 10.12 -0.04 -1.26 -4.53 135.00 137.47 1fm1 n PRO 139 Ca 0.08 0.39 -0.33 0.00 -0.04 0.00 0.00 63.50 63.61 1fm1 n PRO 139 Cb 0.42 -1.54 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 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 -2.78 2.94 0.08 0.52 1.01 -1.26 -5.09 121.20 116.63 1fm1 s ILE 140 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 60.65 59.59 1fm1 s ILE 140 Cb 0.00 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.24 1fm1 s ILE 140 CO 0.00 0.57 1.30 -0.47 0.00 0.00 0.00 174.94 176.34 1fm1 s TYR 141 N -0.44 3.32 -0.01 3.97 6.14 -1.26 -5.01 117.35 124.06 1fm1 s TYR 141 Ca 0.05 1.11 -0.00 0.00 0.64 0.00 0.00 57.07 58.87 1fm1 s TYR 141 Cb -0.12 -3.55 0.01 0.00 0.42 0.00 0.00 41.96 38.72 1fm1 s TYR 141 CO 0.02 -1.85 0.02 -0.08 0.64 0.00 0.00 175.55 174.29 1fm1 s THR 142 N 1.16 -0.02 0.33 4.34 -1.32 -1.26 -5.14 115.64 113.72 1fm1 s THR 142 Ca 0.62 0.09 -0.26 0.00 -1.21 0.00 0.00 61.69 60.93 1fm1 s THR 142 Cb -0.33 -0.04 -0.10 0.00 -1.51 0.00 0.00 72.50 70.52 1fm1 s THR 142 CO 0.29 0.04 0.96 -0.47 -2.21 0.00 0.00 174.62 173.23 1fm1 s TYR 143 N 0.45 3.65 0.03 9.09 5.04 -1.26 -5.04 117.35 129.32 1fm1 s TYR 143 Ca -0.04 1.77 -0.02 0.00 -2.44 0.00 0.00 57.07 56.35 1fm1 s TYR 143 Cb -0.05 -2.95 -0.02 0.00 0.35 0.00 0.00 41.96 39.29 1fm1 s TYR 143 CO -0.01 0.13 0.00 -0.08 -1.34 0.00 0.00 175.55 174.25 1fm1 s THR 144 N -1.62 0.14 -0.33 4.34 -1.32 -1.26 -5.10 115.64 110.50 1fm1 s THR 144 Ca 0.51 -1.14 -0.29 0.00 -1.21 0.00 0.00 61.69 59.56 1fm1 s THR 144 Cb -0.19 -0.69 -0.01 0.00 -1.51 0.00 0.00 72.50 70.11 1fm1 s THR 144 CO 0.24 -0.63 1.53 -0.83 -2.21 0.00 0.00 174.62 172.73 1fm1 s GLY 145 N -1.92 1.11 0.00 6.08 0.00 -1.26 -4.83 107.32 106.49 1fm1 s GLY 145 Ca -0.08 0.14 0.06 0.00 0.00 0.00 0.00 44.72 44.84 1fm1 s GLY 145 CO -0.04 2.91 1.17 0.28 0.00 0.00 0.00 173.10 177.43 1fm1 n LYS 146 N 7.93 0.93 -0.38 2.90 5.02 -1.26 -3.76 118.16 129.53 1fm1 n LYS 146 Ca 0.18 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.45 1fm1 n LYS 146 Cb 0.47 -1.10 0.11 0.00 -0.02 0.00 0.00 35.03 34.48 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 1.16 -0.12 4.39 0.02 -2.05 -3.37 113.55 113.58 1fm1 h SER 147 Ca 0.00 -0.03 -0.24 0.00 -0.84 0.00 0.00 61.79 60.68 1fm1 h SER 147 Cb 0.00 -0.29 -0.16 0.00 0.14 0.00 0.00 62.40 62.09 1fm1 h SER 147 CO 0.00 0.84 -0.52 1.57 -1.14 0.00 0.00 176.83 177.58 1fm1 n HIS 148 N -4.38 -3.10 -3.68 3.45 -0.00 -1.25 -5.12 115.22 101.14 1fm1 n HIS 148 Ca 0.12 -1.92 -0.37 0.00 0.46 0.00 0.00 57.72 56.01 1fm1 n HIS 148 Cb 0.01 1.47 -0.10 0.00 -0.12 0.00 0.00 29.99 31.25 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 0.50 3.29 0.00 1.57 2.19 -1.26 -5.08 117.98 119.20 1fm1 s PHE 149 Ca 0.31 0.18 0.08 0.00 0.33 0.00 0.00 56.93 57.82 1fm1 s PHE 149 Cb 0.24 -2.27 -0.02 0.00 -1.31 0.00 0.00 43.02 39.66 1fm1 s PHE 149 CO -0.21 0.03 -0.25 -1.64 1.83 0.00 0.00 175.22 174.98 1fm1 s MET 150 N 1.11 1.93 0.07 10.12 -1.94 -1.26 -5.06 119.30 124.27 1fm1 s MET 150 Ca 0.07 -0.97 -0.37 0.00 -1.71 0.00 0.00 55.69 52.71 1fm1 s MET 150 Cb -0.14 -1.95 -0.16 0.00 2.01 0.00 0.00 34.83 34.58 1fm1 s MET 150 CO 0.05 0.53 1.39 1.28 -0.01 0.00 0.00 175.02 178.25 1fm1 n LEU 151 N 2.21 1.83 -4.56 -0.03 4.77 -1.26 -4.92 117.00 115.04 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 0.52 -1.21 0.24 0.00 -2.33 0.00 0.00 43.42 40.64 1fm1 n LEU 151 CO 0.23 -0.93 0.59 -2.16 -1.33 0.00 0.00 177.39 173.79 1fm1 s PRO 152 N 0.73 -1.29 0.25 3.23 0.04 -1.26 -4.65 135.00 132.04 1fm1 s PRO 152 Ca 0.85 0.06 -0.06 0.00 0.04 0.00 0.00 61.00 61.89 1fm1 s PRO 152 Cb -0.93 -1.58 0.25 0.00 0.04 0.00 0.00 34.50 32.28 1fm1 s PRO 152 CO 0.47 -3.78 1.92 -0.44 0.04 0.00 0.00 177.00 175.21 1fm1 h ASP 153 N -2.64 1.15 -0.23 6.66 3.32 -1.98 -0.26 116.42 122.45 1fm1 h ASP 153 Ca -0.47 -0.04 0.04 0.00 0.02 0.00 0.00 57.03 56.58 1fm1 h ASP 153 Cb 1.31 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1fm1 h ASP 153 CO 0.37 0.85 -0.00 -0.78 -1.72 0.00 0.00 179.24 177.95 1fm1 h ASP 154 N 1.35 -0.10 -0.37 6.45 1.82 -2.00 0.95 116.42 124.52 1fm1 h ASP 154 Ca 0.36 0.05 -0.17 0.00 -0.39 0.00 0.00 57.03 56.89 1fm1 h ASP 154 Cb -0.13 0.09 -0.00 0.00 0.68 0.00 0.00 39.33 39.97 1fm1 h ASP 154 CO -0.08 -0.02 -0.41 0.44 -1.61 0.00 0.00 179.24 177.56 1fm1 h ASP 155 N 0.07 1.01 -0.35 2.28 3.32 -1.81 -2.55 116.42 118.38 1fm1 h ASP 155 Ca 0.11 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1fm1 h ASP 155 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1fm1 h ASP 155 CO -0.19 1.28 0.23 0.58 -1.72 0.00 0.00 179.24 179.42 1fm1 h VAL 156 N 0.76 1.09 -0.96 -1.35 2.07 -0.61 -0.25 116.25 116.99 1fm1 h VAL 156 Ca 0.05 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1fm1 h VAL 156 Cb 1.01 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1fm1 h VAL 156 CO 0.10 0.09 0.59 1.56 0.02 0.00 0.00 177.57 179.93 1fm1 h GLN 157 N 0.47 1.30 0.23 1.57 1.08 -0.78 -0.43 115.11 118.55 1fm1 h GLN 157 Ca 0.13 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1fm1 h GLN 157 Cb -0.05 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.10 1fm1 h GLN 157 CO -0.03 0.90 -0.11 0.78 -0.95 0.00 0.00 178.83 179.42 1fm1 h GLY 158 N 1.32 -0.32 1.03 3.46 0.00 -0.99 -1.27 103.07 106.29 1fm1 h GLY 158 Ca 0.35 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 1fm1 h GLY 158 CO -0.07 -0.12 0.46 1.19 0.00 0.00 0.00 176.54 178.01 1fm1 h ILE 159 N -0.83 1.25 -0.65 2.60 6.09 -1.04 -2.13 117.51 122.80 1fm1 h ILE 159 Ca -0.03 -0.64 -0.08 0.00 -1.37 0.00 0.00 64.86 62.74 1fm1 h ILE 159 Cb 0.51 0.10 -0.03 0.00 0.47 0.00 0.00 36.82 37.88 1fm1 h ILE 159 CO 0.05 0.29 0.09 1.56 -3.07 0.00 0.00 178.15 177.06 1fm1 h GLN 160 N 1.20 1.08 0.00 2.19 1.08 -1.13 -0.62 115.11 118.91 1fm1 h GLN 160 Ca 0.30 -0.29 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1fm1 h GLN 160 Cb 0.04 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1fm1 h GLN 160 CO -0.05 1.00 -0.18 0.66 -0.95 0.00 0.00 178.83 179.31 1fm1 h SER 161 N 1.01 0.00 0.00 1.46 4.64 -0.67 2.31 113.55 122.29 1fm1 h SER 161 Ca 0.20 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 1fm1 h SER 161 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1fm1 h SER 161 CO 0.02 0.18 -0.72 -0.07 -0.87 0.00 0.00 176.83 175.37 1fm1 h LEU 162 N 0.00 0.00 -0.09 5.97 3.38 -0.90 -3.38 115.31 120.30 1fm1 h LEU 162 Ca -0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1fm1 h LEU 162 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1fm1 h LEU 162 CO 0.02 1.14 -0.56 -1.22 0.09 0.00 0.00 178.44 177.91 1fm1 n TYR 163 N -4.54 0.00 -0.22 1.13 4.02 -0.29 -5.07 117.16 112.19 1fm1 n TYR 163 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1fm1 n TYR 163 Cb 0.48 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26