#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 4.33 0.18 -4.42 1.43 -1.26 -5.05 118.68 113.88 1fm1 s LEU 8 Ca 0.00 1.69 -0.23 0.00 -1.03 0.00 0.00 54.13 54.56 1fm1 s LEU 8 Cb 0.00 -3.89 0.06 0.00 0.03 0.00 0.00 46.19 42.39 1fm1 s LEU 8 CO 0.00 -0.04 0.67 -1.59 0.23 0.00 0.00 176.35 175.62 1fm1 s LYS 9 N -2.06 1.37 0.41 1.70 -2.85 -1.26 -4.20 119.74 112.85 1fm1 s LYS 9 Ca 0.48 -0.60 -0.24 0.00 -1.00 0.00 0.00 55.97 54.61 1fm1 s LYS 9 Cb -0.18 0.57 -0.08 0.00 -2.06 0.00 0.00 37.83 36.08 1fm1 s LYS 9 CO 0.23 -0.61 1.12 -1.58 0.10 0.00 0.00 175.35 174.60 1fm1 s TRP 10 N -3.72 3.12 -2.25 1.78 0.52 -1.26 -4.92 118.94 112.20 1fm1 s TRP 10 Ca 0.04 1.59 0.21 0.00 0.02 0.00 0.00 56.10 57.96 1fm1 s TRP 10 Cb -0.02 -3.27 0.79 0.00 -1.15 0.00 0.00 33.47 29.81 1fm1 s TRP 10 CO -0.07 -1.05 1.56 0.43 0.02 0.00 0.00 176.95 177.85 1fm1 n SER 11 N -0.10 1.51 -3.97 2.95 7.64 -1.26 -4.86 113.62 115.53 1fm1 n SER 11 Ca 0.05 -1.68 -0.09 0.00 1.01 0.00 0.00 58.87 58.16 1fm1 n SER 11 Cb 0.48 -0.09 -0.11 0.00 -1.01 0.00 0.00 64.21 63.48 1fm1 n SER 11 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1fm1 s LYS 12 N -1.81 0.36 0.00 1.43 -2.85 -1.26 -5.03 119.74 110.58 1fm1 s LYS 12 Ca 0.32 -0.62 0.28 0.00 -1.00 0.00 0.00 55.97 54.94 1fm1 s LYS 12 Cb 0.17 0.13 1.03 0.00 -2.06 0.00 0.00 37.83 37.10 1fm1 s LYS 12 CO 0.26 -0.07 1.73 -1.33 0.10 0.00 0.00 175.35 176.05 1fm1 n MET 13 N 1.46 1.67 -3.45 1.78 2.81 -1.26 -4.83 117.12 115.30 1fm1 n MET 13 Ca -0.23 -0.98 -0.37 0.00 -1.81 0.00 0.00 57.70 54.31 1fm1 n MET 13 Cb 0.56 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.52 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 -1.98 6.48 0.02 7.83 -0.87 -1.26 -1.79 114.94 123.36 1fm1 s ASN 14 Ca 0.38 0.56 -0.02 0.00 -1.57 0.00 0.00 52.86 52.20 1fm1 s ASN 14 Cb 0.21 -2.21 -0.01 0.00 -0.02 0.00 0.00 41.25 39.21 1fm1 s ASN 14 CO 0.33 0.03 0.02 -0.76 -2.57 0.00 0.00 177.10 174.15 1fm1 s LEU 15 N 0.75 2.03 0.10 0.60 1.43 -0.85 -4.97 118.68 117.78 1fm1 s LEU 15 Ca 0.19 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 1fm1 s LEU 15 Cb -0.14 0.27 -0.04 0.00 0.03 0.00 0.00 46.19 46.32 1fm1 s LEU 15 CO 0.06 -0.32 -0.10 0.42 0.23 0.00 0.00 176.35 176.64 1fm1 s THR 16 N -1.44 0.98 0.12 5.49 -4.23 -1.26 -2.23 115.64 113.06 1fm1 s THR 16 Ca -0.16 -1.66 -0.07 0.00 -1.18 0.00 0.00 61.69 58.62 1fm1 s THR 16 Cb -0.09 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.35 1fm1 s THR 16 CO -0.00 -0.55 0.19 -0.72 -0.54 0.00 0.00 174.62 173.00 1fm1 s TYR 17 N -2.44 0.37 -0.07 3.99 1.13 -1.09 -1.80 117.35 117.44 1fm1 s TYR 17 Ca 0.06 -0.78 -0.04 0.00 -1.41 0.00 0.00 57.07 54.91 1fm1 s TYR 17 Cb -0.03 -0.14 0.04 0.00 -1.10 0.00 0.00 41.96 40.73 1fm1 s TYR 17 CO 0.00 -0.59 0.17 0.50 -2.51 0.00 0.00 175.55 173.12 1fm1 s ARG 18 N -3.93 0.13 -0.36 -3.49 3.52 -1.02 -2.67 118.95 111.13 1fm1 s ARG 18 Ca 0.12 0.38 -0.22 0.00 -0.13 0.00 0.00 55.73 55.89 1fm1 s ARG 18 Cb 0.05 -0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.31 1fm1 s ARG 18 CO -0.05 -0.15 0.72 0.42 -0.81 0.00 0.00 175.30 175.43 1fm1 s ILE 19 N 1.04 4.80 0.13 4.11 1.01 -1.26 -1.72 121.20 129.32 1fm1 s ILE 19 Ca -0.08 0.75 -0.12 0.00 0.00 0.00 0.00 60.65 61.21 1fm1 s ILE 19 Cb -0.10 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 1fm1 s ILE 19 CO -0.06 -0.38 1.47 0.58 0.00 0.00 0.00 174.94 176.55 1fm1 h VAL 20 N 5.72 1.28 -2.04 2.92 2.07 -1.32 -3.47 116.25 121.40 1fm1 h VAL 20 Ca -0.25 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 65.79 1fm1 h VAL 20 Cb 1.10 1.40 -0.18 0.00 -1.52 0.00 0.00 31.29 32.09 1fm1 h VAL 20 CO 0.88 0.51 0.42 0.54 0.02 0.00 0.00 177.57 179.94 1fm1 s ASN 21 N -6.77 -0.45 -0.37 0.57 4.22 -1.26 -5.06 114.94 105.82 1fm1 s ASN 21 Ca -0.11 0.29 -0.14 0.00 -2.14 0.00 0.00 52.86 50.76 1fm1 s ASN 21 Cb 0.11 0.41 -0.00 0.00 1.28 0.00 0.00 41.25 43.05 1fm1 s ASN 21 CO 0.87 -0.56 0.27 -0.31 -2.04 0.00 0.00 177.10 175.33 1fm1 s TYR 22 N -2.09 3.23 0.31 1.54 2.02 -1.26 -4.73 117.35 116.38 1fm1 s TYR 22 Ca -0.01 -0.37 -0.29 0.00 -0.37 0.00 0.00 57.07 56.02 1fm1 s TYR 22 Cb -0.01 -2.53 -0.12 0.00 -0.40 0.00 0.00 41.96 38.90 1fm1 s TYR 22 CO -0.02 -0.46 1.39 -2.37 -1.57 0.00 0.00 175.55 172.52 1fm1 n THR 23 N 5.13 1.56 0.00 -0.71 5.66 -1.26 -4.75 114.28 119.90 1fm1 n THR 23 Ca -0.12 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1fm1 n THR 23 Cb 0.49 -1.65 0.00 0.00 -1.55 0.00 0.00 70.33 67.62 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 1.20 0.00 0.02 1.09 -0.04 -1.26 -1.72 135.00 134.29 1fm1 n PRO 24 Ca 0.07 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1fm1 n PRO 24 Cb 0.35 -1.58 0.57 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.22 -5.37 3.54 3.32 -1.88 -3.43 116.42 112.81 1fm1 h ASP 25 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1fm1 h ASP 25 Cb 0.15 -0.04 -0.15 0.00 0.22 0.00 0.00 39.33 39.51 1fm1 h ASP 25 CO 0.00 0.14 -0.61 -0.04 -1.72 0.00 0.00 179.24 177.00 1fm1 s MET 26 N -5.25 0.90 0.76 3.56 -1.94 -0.70 -4.89 119.30 111.74 1fm1 s MET 26 Ca -0.07 -1.37 -0.11 0.00 -1.71 0.00 0.00 55.69 52.44 1fm1 s MET 26 Cb 0.19 0.25 0.05 0.00 2.01 0.00 0.00 34.83 37.33 1fm1 s MET 26 CO 0.73 -0.25 1.08 0.95 -0.01 0.00 0.00 175.02 177.51 1fm1 s THR 27 N -4.02 3.51 0.21 2.05 -4.23 -1.26 -4.70 115.64 107.20 1fm1 s THR 27 Ca 0.20 0.49 -0.10 0.00 -1.18 0.00 0.00 61.69 61.10 1fm1 s THR 27 Cb 0.07 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.99 1fm1 s THR 27 CO -0.01 -0.64 1.88 0.45 -0.54 0.00 0.00 174.62 175.76 1fm1 h HIS 28 N -1.01 0.97 -0.68 3.99 3.86 -1.93 -2.56 115.15 117.79 1fm1 h HIS 28 Ca -0.44 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1fm1 h HIS 28 Cb 1.23 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 29.34 1fm1 h HIS 28 CO 0.57 0.62 0.44 0.77 0.86 0.00 0.00 177.93 181.19 1fm1 h SER 29 N 1.04 0.79 -0.67 2.45 0.02 -2.00 -1.63 113.55 113.55 1fm1 h SER 29 Ca 0.28 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1fm1 h SER 29 Cb -0.11 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 1fm1 h SER 29 CO -0.06 0.58 0.19 -0.33 -1.14 0.00 0.00 176.83 176.08 1fm1 h GLU 30 N 0.92 1.06 -0.54 3.45 5.08 -1.85 -2.59 114.58 120.11 1fm1 h GLU 30 Ca 0.25 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1fm1 h GLU 30 Cb -0.09 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1fm1 h GLU 30 CO -0.05 0.93 -0.10 0.28 -1.00 0.00 0.00 179.01 179.07 1fm1 h VAL 31 N 0.99 1.27 0.01 3.13 2.07 -1.19 -2.56 116.25 119.97 1fm1 h VAL 31 Ca 0.21 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1fm1 h VAL 31 Cb 0.33 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1fm1 h VAL 31 CO -0.00 0.45 -0.01 -0.33 0.02 0.00 0.00 177.57 177.70 1fm1 h GLU 32 N 0.90 -0.02 -0.08 1.57 5.08 -1.08 -2.33 114.58 118.63 1fm1 h GLU 32 Ca 0.14 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1fm1 h GLU 32 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1fm1 h GLU 32 CO 0.05 -0.01 -0.15 1.57 -1.00 0.00 0.00 179.01 179.47 1fm1 h LYS 33 N -0.02 0.12 -0.05 2.33 2.10 -1.46 -2.08 116.57 117.52 1fm1 h LYS 33 Ca -0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1fm1 h LYS 33 Cb 0.01 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1fm1 h LYS 33 CO 0.00 0.28 0.03 0.00 -2.00 0.00 0.00 179.45 177.76 1fm1 h ALA 34 N 1.74 0.06 -0.48 0.07 0.00 -0.99 -0.67 119.26 118.99 1fm1 h ALA 34 Ca 0.02 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1fm1 h ALA 34 Cb 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1fm1 h ALA 34 CO 0.02 -0.45 -0.17 0.74 0.00 0.00 0.00 179.25 179.40 1fm1 h PHE 35 N 0.06 1.05 -0.82 0.00 0.04 -1.22 -2.71 116.94 113.34 1fm1 h PHE 35 Ca 0.02 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.57 1fm1 h PHE 35 Cb -0.00 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 37.85 1fm1 h PHE 35 CO -0.08 1.02 0.54 0.87 -0.60 0.00 0.00 178.31 180.06 1fm1 h LYS 36 N 0.82 1.08 -0.87 1.51 1.57 -1.03 -0.07 116.57 119.57 1fm1 h LYS 36 Ca 0.12 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1fm1 h LYS 36 Cb 0.72 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1fm1 h LYS 36 CO 0.06 0.71 0.52 0.87 -0.57 0.00 0.00 179.45 181.03 1fm1 h LYS 37 N 1.11 1.18 -0.25 3.15 1.57 -0.95 0.33 116.57 122.71 1fm1 h LYS 37 Ca 0.30 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1fm1 h LYS 37 Cb -0.13 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.92 1fm1 h LYS 37 CO -0.06 0.83 0.12 0.00 -0.57 0.00 0.00 179.45 179.76 1fm1 h ALA 38 N 1.28 0.32 -0.52 3.86 0.00 -0.96 -1.14 119.26 122.10 1fm1 h ALA 38 Ca 0.31 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1fm1 h ALA 38 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1fm1 h ALA 38 CO -0.06 -0.11 -0.16 0.74 0.00 0.00 0.00 179.25 179.66 1fm1 h PHE 39 N 0.26 1.16 -0.45 0.00 0.04 -0.62 -2.69 116.94 114.65 1fm1 h PHE 39 Ca 0.08 -0.26 0.01 0.00 2.80 0.00 0.00 57.97 60.60 1fm1 h PHE 39 Cb 0.13 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1fm1 h PHE 39 CO -0.02 1.09 0.30 -0.22 -0.60 0.00 0.00 178.31 178.86 1fm1 h LYS 40 N 0.90 0.59 -0.45 1.51 1.63 -0.12 0.97 116.57 121.59 1fm1 h LYS 40 Ca 0.13 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1fm1 h LYS 40 Cb 0.74 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 1fm1 h LYS 40 CO 0.06 0.39 0.30 0.28 -3.45 0.00 0.00 179.45 177.03 1fm1 h VAL 41 N 0.60 1.12 0.03 2.00 2.07 -1.11 0.10 116.25 121.06 1fm1 h VAL 41 Ca 0.16 -0.21 -0.23 0.00 0.82 0.00 0.00 66.70 67.24 1fm1 h VAL 41 Cb -0.07 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1fm1 h VAL 41 CO -0.04 0.11 -0.99 -0.50 0.02 0.00 0.00 177.57 176.17 1fm1 h TRP 42 N 0.61 0.55 0.00 1.57 4.06 -1.13 -3.12 115.95 118.48 1fm1 h TRP 42 Ca 0.17 -0.32 0.00 0.00 2.06 0.00 0.00 58.89 60.80 1fm1 h TRP 42 Cb -0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.03 1fm1 h TRP 42 CO -0.04 1.15 0.00 0.66 -3.56 0.00 0.00 178.44 176.65 1fm1 h SER 43 N 0.18 0.00 -0.93 -3.49 4.64 0.12 -0.53 113.55 113.55 1fm1 h SER 43 Ca -0.09 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1fm1 h SER 43 Cb 1.64 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.69 1fm1 h SER 43 CO 0.17 0.00 0.62 0.44 -0.87 0.00 0.00 176.83 177.18 1fm1 h ASP 44 N 0.00 1.07 0.00 4.97 3.32 -0.73 -3.26 116.42 121.79 1fm1 h ASP 44 Ca 0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1fm1 h ASP 44 Cb 0.57 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1fm1 h ASP 44 CO 0.00 0.77 -1.53 1.33 -1.72 0.00 0.00 179.24 178.09 1fm1 n VAL 45 N -4.39 0.20 -3.52 -1.35 0.24 -1.16 -4.97 118.33 103.38 1fm1 n VAL 45 Ca 0.11 -0.29 -0.37 0.00 -2.04 0.00 0.00 64.34 61.75 1fm1 n VAL 45 Cb 0.02 -0.04 -0.07 0.00 -1.47 0.00 0.00 33.84 32.28 1fm1 n VAL 45 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1fm1 s THR 46 N -2.58 5.29 -1.15 3.34 -4.23 -0.22 -4.95 115.64 111.15 1fm1 s THR 46 Ca -0.04 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 1fm1 s THR 46 Cb 0.06 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1fm1 s THR 46 CO 0.42 0.39 0.35 -0.81 -0.54 0.00 0.00 174.62 174.43 1fm1 n PRO 47 N 3.53 0.62 -2.22 3.99 -0.04 -1.26 -4.48 135.00 135.13 1fm1 n PRO 47 Ca -0.11 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.94 1fm1 n PRO 47 Cb 0.52 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.15 4.46 -0.22 1.53 1.43 -1.26 -4.96 118.68 119.51 1fm1 s LEU 48 Ca 0.00 2.52 -0.05 0.00 -1.03 0.00 0.00 54.13 55.57 1fm1 s LEU 48 Cb 0.00 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 1fm1 s LEU 48 CO 0.00 -0.44 -0.00 0.20 0.23 0.00 0.00 176.35 176.34 1fm1 s ASN 49 N -0.39 4.70 -0.17 2.29 0.01 -0.74 -4.86 114.94 115.77 1fm1 s ASN 49 Ca 0.50 -0.27 -0.05 0.00 -0.71 0.00 0.00 52.86 52.32 1fm1 s ASN 49 Cb -0.37 -1.81 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 1fm1 s ASN 49 CO 0.47 0.01 0.00 -0.36 -1.51 0.00 0.00 177.10 175.71 1fm1 s PHE 50 N 1.32 3.10 -0.09 2.20 0.08 -1.26 -2.00 117.98 121.33 1fm1 s PHE 50 Ca 0.04 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.93 1fm1 s PHE 50 Cb -0.15 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 1fm1 s PHE 50 CO 0.00 -0.01 -0.22 0.99 -0.10 0.00 0.00 175.22 175.89 1fm1 s THR 51 N 0.49 1.86 -0.00 0.64 2.01 -0.95 -5.02 115.64 114.68 1fm1 s THR 51 Ca -0.01 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 1fm1 s THR 51 Cb -0.14 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 1fm1 s THR 51 CO 0.02 0.52 0.97 -0.60 -0.69 0.00 0.00 174.62 174.84 1fm1 s ARG 52 N 0.38 4.56 -0.17 4.92 3.52 -1.26 -2.66 118.95 128.24 1fm1 s ARG 52 Ca -0.17 1.41 -0.07 0.00 -0.13 0.00 0.00 55.73 56.76 1fm1 s ARG 52 Cb -0.17 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1fm1 s ARG 52 CO 0.08 -0.04 0.08 -0.51 -0.81 0.00 0.00 175.30 174.10 1fm1 s LEU 53 N 0.99 3.98 0.15 -0.88 1.43 -1.09 -4.97 118.68 118.30 1fm1 s LEU 53 Ca 0.52 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.70 1fm1 s LEU 53 Cb -0.21 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1fm1 s LEU 53 CO 0.28 0.23 1.52 0.45 0.23 0.00 0.00 176.35 179.06 1fm1 h HIS 54 N 6.28 1.14 -3.73 0.29 3.86 -1.96 -3.46 115.15 117.58 1fm1 h HIS 54 Ca -0.42 -0.30 -0.08 0.00 -1.16 0.00 0.00 60.37 58.41 1fm1 h HIS 54 Cb 1.17 -0.26 -0.11 0.00 1.06 0.00 0.00 27.41 29.28 1fm1 h HIS 54 CO 0.60 1.13 -0.20 -0.51 0.86 0.00 0.00 177.93 179.81 1fm1 s ASP 55 N -6.77 -0.05 0.00 2.45 1.01 -1.26 -5.09 116.67 106.95 1fm1 s ASP 55 Ca -0.11 -0.83 0.00 0.00 0.71 0.00 0.00 52.55 52.32 1fm1 s ASP 55 Cb 0.12 0.51 0.00 0.00 1.01 0.00 0.00 42.92 44.55 1fm1 s ASP 55 CO 0.88 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.87 1fm1 n GLY 56 N -0.29 -3.43 3.79 0.21 0.00 -1.26 -4.95 105.19 99.25 1fm1 n GLY 56 Ca -0.06 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.64 5.23 0.24 -0.61 1.01 -1.26 -5.04 121.20 120.14 1fm1 s ILE 57 Ca 0.00 0.62 0.09 0.00 0.00 0.00 0.00 60.65 61.36 1fm1 s ILE 57 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1fm1 s ILE 57 CO 0.00 0.49 0.04 0.00 0.00 0.00 0.00 174.94 175.47 1fm1 s ALA 58 N -0.32 3.26 0.10 9.38 0.00 -1.26 -5.04 121.76 127.88 1fm1 s ALA 58 Ca 0.19 -1.55 -0.22 0.00 0.00 0.00 0.00 51.96 50.39 1fm1 s ALA 58 Cb -0.14 -0.93 -0.13 0.00 0.00 0.00 0.00 23.12 21.92 1fm1 s ALA 58 CO 0.08 0.31 1.75 -0.44 0.00 0.00 0.00 175.76 177.45 1fm1 h ASP 59 N 1.96 0.05 -3.45 0.00 3.32 -1.80 -3.36 116.42 113.14 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 1.24 -0.01 -0.31 0.00 0.22 0.00 0.00 39.33 40.47 1fm1 h ASP 59 CO 0.60 0.04 -0.39 -0.63 -1.72 0.00 0.00 179.24 177.13 1fm1 s ILE 60 N -6.19 4.04 -0.22 0.35 1.01 -0.75 -4.26 121.20 115.20 1fm1 s ILE 60 Ca -0.13 -2.00 -0.12 0.00 0.00 0.00 0.00 60.65 58.39 1fm1 s ILE 60 Cb 0.07 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 1fm1 s ILE 60 CO 0.67 -0.78 0.24 0.00 0.00 0.00 0.00 174.94 175.06 1fm1 s MET 61 N 1.10 4.13 -0.12 2.79 0.23 -1.26 -2.42 119.30 123.75 1fm1 s MET 61 Ca 0.08 -0.09 -0.04 0.00 -1.03 0.00 0.00 55.69 54.61 1fm1 s MET 61 Cb -0.24 -3.52 -0.04 0.00 -1.53 0.00 0.00 34.83 29.51 1fm1 s MET 61 CO -0.02 0.07 0.04 0.42 -2.03 0.00 0.00 175.02 173.50 1fm1 s ILE 62 N 1.01 4.65 0.13 3.16 1.01 -0.70 -2.58 121.20 127.88 1fm1 s ILE 62 Ca 0.12 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.50 1fm1 s ILE 62 Cb -0.14 -3.01 0.04 0.00 0.01 0.00 0.00 42.46 39.36 1fm1 s ILE 62 CO 0.05 0.57 0.40 -0.94 0.00 0.00 0.00 174.94 175.01 1fm1 s SER 63 N -0.52 -0.24 -0.25 3.58 1.04 -1.10 -0.73 113.70 115.48 1fm1 s SER 63 Ca 0.10 -0.32 -0.09 0.00 0.48 0.00 0.00 55.95 56.12 1fm1 s SER 63 Cb -0.12 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1fm1 s SER 63 CO 0.02 -0.85 0.14 -0.36 0.98 0.00 0.00 173.24 173.16 1fm1 s PHE 64 N -3.80 3.21 0.17 5.02 0.08 -1.26 -1.48 117.98 119.90 1fm1 s PHE 64 Ca 0.03 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.09 1fm1 s PHE 64 Cb 0.02 -2.28 0.03 0.00 -0.57 0.00 0.00 43.02 40.22 1fm1 s PHE 64 CO -0.12 -0.13 0.23 0.41 -0.10 0.00 0.00 175.22 175.51 1fm1 n GLY 65 N 4.67 1.90 3.26 4.36 0.00 0.64 -4.71 105.19 115.32 1fm1 n GLY 65 Ca -0.15 -2.15 -0.14 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.05 0.49 0.00 -0.61 1.01 -1.26 0.19 121.20 120.97 1fm1 s ILE 66 Ca 0.17 -1.99 0.00 0.00 0.00 0.00 0.00 60.65 58.84 1fm1 s ILE 66 Cb -0.01 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1fm1 s ILE 66 CO 0.11 -0.19 0.12 1.17 0.00 0.00 0.00 174.94 176.15 1fm1 n LYS 67 N -0.34 0.00 -2.29 2.79 3.00 -1.26 -4.26 118.16 115.80 1fm1 n LYS 67 Ca -0.02 0.12 -0.35 0.00 -0.00 0.00 0.00 58.31 58.05 1fm1 n LYS 67 Cb 0.65 -0.21 -0.00 0.00 0.00 0.00 0.00 35.03 35.46 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 -1.40 3.48 0.04 1.64 -1.05 -1.26 -3.27 118.70 116.87 1fm1 s GLU 68 Ca 0.00 1.62 0.00 0.00 -0.15 0.00 0.00 54.97 56.44 1fm1 s GLU 68 Cb 0.00 -2.09 -0.03 0.00 -0.44 0.00 0.00 34.13 31.57 1fm1 s GLU 68 CO 0.00 -0.75 -0.05 -1.01 0.95 0.00 0.00 175.26 174.41 1fm1 s HIS 69 N -1.74 0.47 0.00 4.83 3.76 -1.26 -5.00 115.29 116.35 1fm1 s HIS 69 Ca 0.70 -0.67 -0.00 0.00 -0.15 0.00 0.00 55.06 54.94 1fm1 s HIS 69 Cb -0.24 -0.31 -0.01 0.00 1.11 0.00 0.00 32.58 33.12 1fm1 s HIS 69 CO 0.28 -0.20 1.47 0.41 -0.85 0.00 0.00 174.74 175.84 1fm1 n GLY 70 N 1.10 1.91 2.95 -2.22 0.00 -1.26 -4.73 105.19 102.93 1fm1 n GLY 70 Ca -0.20 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 1fm1 n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fm1 n ASP 71 N 1.73 -0.66 -1.88 1.61 5.75 -1.26 -5.04 116.55 116.80 1fm1 n ASP 71 Ca 0.02 -3.01 -0.01 0.00 -0.01 0.00 0.00 54.79 51.78 1fm1 n ASP 71 Cb 0.36 1.55 0.32 0.00 -1.03 0.00 0.00 41.12 42.32 1fm1 n ASP 71 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1fm1 n PHE 72 N -0.58 2.17 -3.60 2.11 3.72 -1.26 -4.64 117.46 115.38 1fm1 n PHE 72 Ca 0.07 -0.96 -0.27 0.00 -0.05 0.00 0.00 57.45 56.24 1fm1 n PHE 72 Cb 0.55 -0.60 -0.10 0.00 -0.94 0.00 0.00 39.48 38.39 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 0.14 1.37 -1.46 1.38 4.02 -1.26 -5.12 117.16 116.23 1fm1 n TYR 73 Ca 0.34 -3.85 -0.29 0.00 -0.01 0.00 0.00 57.90 54.09 1fm1 n TYR 73 Cb 1.25 -0.25 0.12 0.00 -0.02 0.00 0.00 39.34 40.44 1fm1 n TYR 73 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1fm1 s PRO 74 N -0.95 1.50 0.57 -0.72 0.04 -1.26 -4.87 135.00 129.31 1fm1 s PRO 74 Ca 0.30 0.53 0.01 0.00 0.04 0.00 0.00 61.00 61.89 1fm1 s PRO 74 Cb 0.02 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.75 1fm1 s PRO 74 CO -0.16 -2.00 0.79 -0.06 0.04 0.00 0.00 177.00 175.61 1fm1 s PHE 75 N -3.15 2.68 -1.79 0.56 0.40 -1.20 -5.01 117.98 110.47 1fm1 s PHE 75 Ca 0.63 -0.07 0.21 0.00 -0.60 0.00 0.00 56.93 57.10 1fm1 s PHE 75 Cb -0.15 -2.76 0.64 0.00 0.51 0.00 0.00 43.02 41.26 1fm1 s PHE 75 CO 0.55 -0.96 1.53 -0.40 0.70 0.00 0.00 175.22 176.64 1fm1 n ASP 76 N -2.38 4.01 0.00 1.36 5.75 -1.26 -4.96 116.55 119.06 1fm1 n ASP 76 Ca 0.09 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1fm1 n ASP 76 Cb 0.60 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 1.51 0.05 0.31 6.12 0.00 -1.26 -4.80 105.19 107.11 1fm1 n GLY 77 Ca 0.24 -2.13 -0.11 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 -0.65 -7.31 1.61 0.11 -1.98 -3.43 132.00 120.35 1fm1 h PRO 78 Ca 0.00 0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.65 1fm1 h PRO 78 Cb 0.00 0.15 0.09 0.00 0.11 0.00 0.00 31.00 31.34 1fm1 h PRO 78 CO 0.00 -0.43 0.37 -1.54 -0.21 0.00 0.00 178.00 176.19 1fm1 s SER 79 N -3.39 5.48 0.00 -2.05 1.04 -1.26 -4.78 113.70 108.73 1fm1 s SER 79 Ca -0.11 1.65 0.00 0.00 0.48 0.00 0.00 55.95 57.97 1fm1 s SER 79 Cb 0.02 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1fm1 s SER 79 CO 0.35 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 173.81 1fm1 n GLY 80 N -1.83 0.13 3.62 7.32 0.00 -1.26 -4.56 105.19 108.60 1fm1 n GLY 80 Ca 0.08 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 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 3.73 0.31 0.99 1.43 -1.26 -4.84 118.68 119.04 1fm1 s LEU 81 Ca 0.00 1.40 0.16 0.00 -1.03 0.00 0.00 54.13 54.66 1fm1 s LEU 81 Cb 0.00 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.85 1fm1 s LEU 81 CO 0.00 -1.41 1.49 -0.07 0.23 0.00 0.00 176.35 176.59 1fm1 h LEU 82 N 12.32 0.00 -7.20 1.79 3.38 -1.93 -3.44 115.31 120.22 1fm1 h LEU 82 Ca -0.32 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.00 1fm1 h LEU 82 Cb 1.15 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 1fm1 h LEU 82 CO 1.02 0.44 0.89 0.00 0.09 0.00 0.00 178.44 180.88 1fm1 s ALA 83 N -3.04 -2.35 0.15 1.53 0.00 -1.26 -2.67 121.76 114.11 1fm1 s ALA 83 Ca 0.04 0.74 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 1fm1 s ALA 83 Cb 0.08 0.35 0.07 0.00 0.00 0.00 0.00 23.12 23.62 1fm1 s ALA 83 CO 0.73 -1.06 0.73 -3.38 0.00 0.00 0.00 175.76 172.78 1fm1 s HIS 84 N -2.26 -0.37 0.03 0.00 -3.43 -1.01 -5.01 115.29 103.23 1fm1 s HIS 84 Ca 0.16 0.11 -0.10 0.00 -0.80 0.00 0.00 55.06 54.43 1fm1 s HIS 84 Cb 0.05 0.60 0.01 0.00 -1.43 0.00 0.00 32.58 31.81 1fm1 s HIS 84 CO -0.05 -0.86 0.22 0.00 -2.00 0.00 0.00 174.74 172.05 1fm1 s ALA 85 N -3.59 -0.45 0.32 -1.38 0.00 -1.26 -1.64 121.76 113.76 1fm1 s ALA 85 Ca 0.05 -0.14 -0.10 0.00 0.00 0.00 0.00 51.96 51.77 1fm1 s ALA 85 Cb -0.02 0.23 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 1fm1 s ALA 85 CO -0.06 -0.33 0.67 -0.06 0.00 0.00 0.00 175.76 175.97 1fm1 s PHE 86 N -2.23 3.44 1.00 0.00 0.08 -1.23 -5.00 117.98 114.03 1fm1 s PHE 86 Ca -0.08 0.96 -0.14 0.00 0.12 0.00 0.00 56.93 57.79 1fm1 s PHE 86 Cb -0.03 -2.35 0.08 0.00 -0.57 0.00 0.00 43.02 40.15 1fm1 s PHE 86 CO -0.02 0.08 0.42 -2.30 -0.10 0.00 0.00 175.22 173.30 1fm1 n PRO 87 N -0.77 -0.71 -1.02 0.24 -0.01 -1.26 -3.02 135.00 128.45 1fm1 n PRO 87 Ca 0.01 -0.17 -0.36 0.00 -0.01 0.00 0.00 63.50 62.98 1fm1 n PRO 87 Cb 0.53 -1.89 0.06 0.00 -0.01 0.00 0.00 33.50 32.19 1fm1 n PRO 87 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 1fm1 n PRO 88 N -2.21 -0.02 -3.76 0.52 -0.02 -1.26 -3.14 135.00 125.10 1fm1 n PRO 88 Ca 0.06 0.01 0.01 0.00 -2.02 0.00 0.00 63.50 61.56 1fm1 n PRO 88 Cb 0.55 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1fm1 s GLY 89 N -1.34 -0.27 0.00 -1.23 0.00 -1.26 -4.69 107.32 98.52 1fm1 s GLY 89 Ca 0.51 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.60 1fm1 s GLY 89 CO 0.73 1.88 0.74 -1.05 0.00 0.00 0.00 173.10 175.40 1fm1 n PRO 90 N -0.63 0.00 0.00 2.90 -0.02 -1.26 -4.52 135.00 131.47 1fm1 n PRO 90 Ca -0.04 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1fm1 n PRO 90 Cb 0.61 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 1fm1 n PRO 90 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1fm1 n ASN 91 N -1.59 1.82 -0.17 2.55 3.02 -1.26 -4.82 115.26 114.81 1fm1 n ASN 91 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 1fm1 n ASN 91 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1fm1 n ASN 91 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1fm1 h TYR 92 N 0.00 0.72 -3.82 3.10 3.20 -1.86 -3.44 116.97 114.86 1fm1 h TYR 92 Ca 0.00 -0.05 -0.45 0.00 3.14 0.00 0.00 58.73 61.37 1fm1 h TYR 92 Cb 0.50 -0.22 0.16 0.00 1.54 0.00 0.00 36.73 38.71 1fm1 h TYR 92 CO 0.00 0.60 0.18 0.20 -1.64 0.00 0.00 178.16 177.50 1fm1 s GLY 93 N -2.99 1.56 0.00 1.82 0.00 -1.26 -3.71 107.32 102.74 1fm1 s GLY 93 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1fm1 s GLY 93 CO 0.77 0.24 0.00 0.61 0.00 0.00 0.00 173.10 174.72 1fm1 n GLY 94 N -1.01 0.69 3.90 0.20 0.00 -1.17 -4.46 105.19 103.34 1fm1 n GLY 94 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1fm1 n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fm1 s ASP 95 N -2.38 4.94 -0.17 1.61 -4.77 -1.24 -4.29 116.67 110.37 1fm1 s ASP 95 Ca 0.00 0.90 -0.06 0.00 -3.30 0.00 0.00 52.55 50.09 1fm1 s ASP 95 Cb 0.00 -1.54 0.08 0.00 -1.09 0.00 0.00 42.92 40.36 1fm1 s ASP 95 CO 0.00 -1.63 0.36 0.00 0.70 0.00 0.00 175.17 174.60 1fm1 s ALA 96 N -3.45 -0.92 0.15 2.11 0.00 -1.06 -3.55 121.76 115.03 1fm1 s ALA 96 Ca 0.60 1.29 0.05 0.00 0.00 0.00 0.00 51.96 53.90 1fm1 s ALA 96 Cb -0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1fm1 s ALA 96 CO 0.50 -0.68 0.12 -1.01 0.00 0.00 0.00 175.76 174.68 1fm1 s HIS 97 N 2.45 3.13 0.09 0.00 3.76 -0.65 -2.71 115.29 121.37 1fm1 s HIS 97 Ca -0.01 -0.01 0.06 0.00 -0.15 0.00 0.00 55.06 54.94 1fm1 s HIS 97 Cb -0.12 -1.52 -0.03 0.00 1.11 0.00 0.00 32.58 32.02 1fm1 s HIS 97 CO -0.11 0.52 -0.14 -0.06 -0.85 0.00 0.00 174.74 174.09 1fm1 s PHE 98 N -1.68 1.32 -0.19 1.40 0.40 -0.55 -2.41 117.98 116.26 1fm1 s PHE 98 Ca 0.30 -0.50 -0.29 0.00 -0.60 0.00 0.00 56.93 55.84 1fm1 s PHE 98 Cb -0.10 -0.72 -0.00 0.00 0.51 0.00 0.00 43.02 42.71 1fm1 s PHE 98 CO 0.23 0.10 1.10 -0.51 0.70 0.00 0.00 175.22 176.84 1fm1 s ASP 99 N -2.05 7.07 0.00 1.36 1.01 -1.09 0.23 116.67 123.20 1fm1 s ASP 99 Ca 0.03 1.50 0.28 0.00 0.71 0.00 0.00 52.55 55.07 1fm1 s ASP 99 Cb -0.08 -2.54 1.08 0.00 1.01 0.00 0.00 42.92 42.39 1fm1 s ASP 99 CO 0.03 -0.67 1.79 -0.67 0.21 0.00 0.00 175.17 175.86 1fm1 n ASP 100 N 6.21 0.29 0.11 0.27 -0.08 0.50 -3.25 116.55 120.60 1fm1 n ASP 100 Ca 0.12 -0.10 0.13 0.00 -1.51 0.00 0.00 54.79 53.42 1fm1 n ASP 100 Cb 0.46 -0.15 0.29 0.00 2.34 0.00 0.00 41.12 44.05 1fm1 n ASP 100 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1fm1 h ASP 101 N 0.21 0.00 -3.05 1.67 3.32 -1.90 -3.46 116.42 113.21 1fm1 h ASP 101 Ca 0.00 -0.05 -0.45 0.00 0.02 0.00 0.00 57.03 56.55 1fm1 h ASP 101 Cb 0.44 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.05 1fm1 h ASP 101 CO 0.00 0.03 0.08 -1.61 -1.72 0.00 0.00 179.24 176.02 1fm1 s GLU 102 N -3.15 2.40 -0.43 3.56 2.02 -1.20 -4.84 118.70 117.06 1fm1 s GLU 102 Ca 0.08 -0.55 -0.16 0.00 0.02 0.00 0.00 54.97 54.36 1fm1 s GLU 102 Cb 0.11 -2.35 0.04 0.00 0.10 0.00 0.00 34.13 32.03 1fm1 s GLU 102 CO 0.65 -0.94 0.36 0.99 0.02 0.00 0.00 175.26 176.35 1fm1 s THR 103 N -2.97 5.21 -0.18 3.63 2.01 -1.26 -5.05 115.64 117.03 1fm1 s THR 103 Ca 0.58 -0.71 -0.19 0.00 0.31 0.00 0.00 61.69 61.68 1fm1 s THR 103 Cb -0.11 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1fm1 s THR 103 CO 0.41 -0.42 0.54 0.26 -0.69 0.00 0.00 174.62 174.72 1fm1 s TRP 104 N 1.78 3.40 0.02 4.92 0.52 -1.26 -3.92 118.94 124.40 1fm1 s TRP 104 Ca 0.06 0.83 -0.00 0.00 0.02 0.00 0.00 56.10 57.01 1fm1 s TRP 104 Cb -0.20 -2.68 -0.02 0.00 -1.15 0.00 0.00 33.47 29.42 1fm1 s TRP 104 CO 0.10 -0.07 -0.02 -0.08 0.02 0.00 0.00 176.95 176.90 1fm1 s THR 105 N 1.50 0.12 -1.27 2.01 -1.32 -1.26 -4.48 115.64 110.95 1fm1 s THR 105 Ca 0.26 -1.01 0.25 0.00 -1.21 0.00 0.00 61.69 59.98 1fm1 s THR 105 Cb -0.16 -0.41 0.10 0.00 -1.51 0.00 0.00 72.50 70.52 1fm1 s THR 105 CO 0.10 -0.55 1.46 -1.20 -2.21 0.00 0.00 174.62 172.22 1fm1 n SER 106 N 1.42 0.69 -4.64 8.08 7.64 -1.26 -3.32 113.62 122.23 1fm1 n SER 106 Ca -0.23 -0.49 -0.24 0.00 1.01 0.00 0.00 58.87 58.92 1fm1 n SER 106 Cb 0.56 0.22 0.11 0.00 -1.01 0.00 0.00 64.21 64.09 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1fm1 s SER 107 N -2.82 4.28 -1.34 6.43 1.04 -1.26 -4.96 113.70 115.07 1fm1 s SER 107 Ca 0.16 -0.27 -0.16 0.00 0.48 0.00 0.00 55.95 56.16 1fm1 s SER 107 Cb 0.18 -0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.27 1fm1 s SER 107 CO 0.64 -1.91 1.87 -1.20 0.98 0.00 0.00 173.24 173.62 1fm1 n SER 108 N -2.91 4.64 -3.82 7.02 7.64 -1.26 -4.79 113.62 120.15 1fm1 n SER 108 Ca 0.15 -2.91 -0.12 0.00 1.01 0.00 0.00 58.87 57.00 1fm1 n SER 108 Cb 0.60 -1.70 -0.09 0.00 -1.01 0.00 0.00 64.21 62.01 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 3.56 0.56 1.81 1.43 1.02 -1.26 -5.09 119.74 121.77 1fm1 s LYS 109 Ca 0.50 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.21 1fm1 s LYS 109 Cb 0.07 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1fm1 s LYS 109 CO 0.02 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 1fm1 n GLY 110 N 1.41 2.16 3.56 -3.33 0.00 -1.26 -4.06 105.19 103.68 1fm1 n GLY 110 Ca -0.22 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 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 0.12 1.61 2.02 -1.25 -5.05 117.35 118.02 1fm1 s TYR 111 Ca 0.00 -0.02 -0.31 0.00 -0.37 0.00 0.00 57.07 56.37 1fm1 s TYR 111 Cb 0.00 -2.41 -0.09 0.00 -0.40 0.00 0.00 41.96 39.06 1fm1 s TYR 111 CO 0.00 -0.24 1.50 1.21 -1.57 0.00 0.00 175.55 176.45 1fm1 s ASN 112 N 1.74 6.70 0.24 2.29 3.04 -1.26 -3.99 114.94 123.70 1fm1 s ASN 112 Ca 0.07 2.46 -0.07 0.00 0.04 0.00 0.00 52.86 55.35 1fm1 s ASN 112 Cb -0.17 -2.58 0.23 0.00 -1.54 0.00 0.00 41.25 37.19 1fm1 s ASN 112 CO 0.11 -0.76 1.92 0.25 -3.04 0.00 0.00 177.10 175.57 1fm1 h LEU 113 N 7.11 1.08 -0.23 3.21 5.85 -1.92 -2.78 115.31 127.64 1fm1 h LEU 113 Ca -0.42 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1fm1 h LEU 113 Cb 1.20 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1fm1 h LEU 113 CO 0.90 0.79 0.15 0.15 -0.34 0.00 0.00 178.44 180.08 1fm1 h PHE 114 N 1.28 0.28 -0.01 1.25 3.57 -1.89 0.61 116.94 122.03 1fm1 h PHE 114 Ca 0.35 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.86 1fm1 h PHE 114 Cb -0.15 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1fm1 h PHE 114 CO -0.01 0.18 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.14 1fm1 h LEU 115 N 0.31 -0.14 -0.43 0.59 -0.00 -1.89 0.67 115.31 114.42 1fm1 h LEU 115 Ca 0.08 0.02 -0.15 0.00 -0.00 0.00 0.00 57.88 57.84 1fm1 h LEU 115 Cb -0.03 0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1fm1 h LEU 115 CO -0.02 -0.07 -0.31 0.58 -0.00 0.00 0.00 178.44 178.62 1fm1 h VAL 116 N -0.08 1.27 0.03 1.22 2.07 -1.33 -2.43 116.25 117.00 1fm1 h VAL 116 Ca 0.02 -1.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1fm1 h VAL 116 Cb 0.11 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1fm1 h VAL 116 CO -0.05 0.50 -0.01 0.00 0.02 0.00 0.00 177.57 178.02 1fm1 h ALA 117 N 0.81 -0.04 -0.80 1.67 0.00 0.51 -1.39 119.26 120.03 1fm1 h ALA 117 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fm1 h ALA 117 Cb 0.90 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1fm1 h ALA 117 CO 0.08 -0.52 0.53 0.00 0.00 0.00 0.00 179.25 179.34 1fm1 h ALA 118 N 0.94 1.45 -0.00 0.00 0.00 -0.85 -2.79 119.26 118.00 1fm1 h ALA 118 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fm1 h ALA 118 Cb 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1fm1 h ALA 118 CO 0.01 0.51 0.00 1.25 0.00 0.00 0.00 179.25 181.01 1fm1 h HIS 119 N 1.06 0.00 -0.88 0.00 6.17 -0.90 -2.63 115.15 117.98 1fm1 h HIS 119 Ca 0.30 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.41 1fm1 h HIS 119 Cb -0.10 -0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.78 1fm1 h HIS 119 CO -0.00 0.19 0.58 1.05 0.71 0.00 0.00 177.93 180.46 1fm1 h GLU 120 N -0.19 1.07 -0.99 5.26 -0.00 -1.08 -0.97 114.58 117.68 1fm1 h GLU 120 Ca 0.00 -0.06 0.01 0.00 -0.00 0.00 0.00 59.36 59.31 1fm1 h GLU 120 Cb 0.19 -0.24 -0.05 0.00 -0.00 0.00 0.00 28.75 28.65 1fm1 h GLU 120 CO -0.00 0.71 0.66 0.74 -0.00 0.00 0.00 179.01 181.12 1fm1 h PHE 121 N 1.10 1.25 -0.40 2.06 0.04 -1.35 -1.34 116.94 118.30 1fm1 h PHE 121 Ca 0.35 0.03 0.04 0.00 2.80 0.00 0.00 57.97 61.18 1fm1 h PHE 121 Cb 0.01 -0.42 -0.04 0.00 2.20 0.00 0.00 35.95 37.70 1fm1 h PHE 121 CO -0.00 0.79 0.19 0.78 -0.60 0.00 0.00 178.31 179.47 1fm1 h GLY 122 N 1.35 0.54 1.06 -1.45 0.00 -0.81 0.16 103.07 103.92 1fm1 h GLY 122 Ca 0.36 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 1fm1 h GLY 122 CO -0.08 0.08 0.24 0.45 0.00 0.00 0.00 176.54 177.24 1fm1 h HIS 123 N 0.38 1.21 0.00 5.60 3.86 -1.12 -1.57 115.15 123.50 1fm1 h HIS 123 Ca 0.18 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1fm1 h HIS 123 Cb 0.10 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.22 1fm1 h HIS 123 CO -0.11 0.95 -0.12 0.66 0.86 0.00 0.00 177.93 180.17 1fm1 h SER 124 N 1.12 0.00 0.64 2.45 4.64 -0.44 -1.74 113.55 120.22 1fm1 h SER 124 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1fm1 h SER 124 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1fm1 h SER 124 CO -0.01 0.12 -0.06 0.18 -0.87 0.00 0.00 176.83 176.19 1fm1 n LEU 125 N -3.35 0.13 0.00 5.97 4.77 0.47 -4.74 117.00 120.26 1fm1 n LEU 125 Ca -0.00 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1fm1 n LEU 125 Cb 0.32 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1fm1 n LEU 125 CO 0.30 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1fm1 n GLY 126 N 1.36 0.64 3.83 -0.72 0.00 -0.65 -4.65 105.19 105.00 1fm1 n GLY 126 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 4.20 0.00 0.99 1.43 -0.74 -4.07 118.68 120.49 1fm1 s LEU 127 Ca 0.00 1.39 0.07 0.00 -1.03 0.00 0.00 54.13 54.57 1fm1 s LEU 127 Cb 0.00 -3.88 0.07 0.00 0.03 0.00 0.00 46.19 42.41 1fm1 s LEU 127 CO 0.00 -0.10 0.62 -0.67 0.23 0.00 0.00 176.35 176.43 1fm1 n ASP 128 N 0.16 2.11 -4.78 2.29 -0.08 -1.26 -4.05 116.55 110.94 1fm1 n ASP 128 Ca 0.01 -2.48 -0.41 0.00 -1.51 0.00 0.00 54.79 50.40 1fm1 n ASP 128 Cb 0.52 -0.28 -0.00 0.00 2.34 0.00 0.00 41.12 43.70 1fm1 n ASP 128 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1fm1 s HIS 129 N -2.31 2.56 0.35 -0.67 3.76 -1.26 -4.90 115.29 112.82 1fm1 s HIS 129 Ca 0.47 1.15 0.02 0.00 -0.15 0.00 0.00 55.06 56.56 1fm1 s HIS 129 Cb -0.04 -4.04 -0.02 0.00 1.11 0.00 0.00 32.58 29.59 1fm1 s HIS 129 CO 0.30 -3.06 0.53 0.45 -0.85 0.00 0.00 174.74 172.10 1fm1 s SER 130 N -0.12 6.13 0.00 1.40 0.15 0.20 -4.97 113.70 116.49 1fm1 s SER 130 Ca 0.53 0.22 0.22 0.00 0.70 0.00 0.00 55.95 57.62 1fm1 s SER 130 Cb -0.47 -1.73 0.26 0.00 -1.71 0.00 0.00 66.02 62.38 1fm1 s SER 130 CO 0.64 -0.38 1.28 0.29 1.20 0.00 0.00 173.24 176.27 1fm1 n LYS 131 N -1.76 2.26 -3.09 5.44 5.02 -1.26 -4.38 118.16 120.38 1fm1 n LYS 131 Ca -0.03 -2.00 -0.42 0.00 -2.02 0.00 0.00 58.31 53.84 1fm1 n LYS 131 Cb 0.57 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 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 -1.72 6.43 0.63 4.39 2.15 -1.26 -4.92 116.67 122.37 1fm1 s ASP 132 Ca 0.30 0.12 0.30 0.00 0.43 0.00 0.00 52.55 53.70 1fm1 s ASP 132 Cb 0.20 -2.33 1.61 0.00 -0.30 0.00 0.00 42.92 42.10 1fm1 s ASP 132 CO 0.29 -0.63 1.96 -0.65 -0.17 0.00 0.00 175.17 175.96 1fm1 h PRO 133 N 8.51 0.00 -0.00 4.34 0.11 -2.01 0.31 132.00 143.26 1fm1 h PRO 133 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1fm1 h PRO 133 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1fm1 h PRO 133 CO 0.85 0.00 -0.26 0.41 -0.21 0.00 0.00 178.00 178.79 1fm1 n GLY 134 N -1.33 -1.10 3.83 -0.55 0.00 -1.26 -4.87 105.19 99.91 1fm1 n GLY 134 Ca 0.02 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.77 3.22 0.30 4.61 0.00 0.11 -4.85 121.76 122.38 1fm1 s ALA 135 Ca 0.19 0.20 0.09 0.00 0.00 0.00 0.00 51.96 52.44 1fm1 s ALA 135 Cb 0.19 -2.93 0.47 0.00 0.00 0.00 0.00 23.12 20.85 1fm1 s ALA 135 CO 0.58 0.25 1.69 -0.07 0.00 0.00 0.00 175.76 178.21 1fm1 h LEU 136 N 2.24 0.10 -0.36 0.00 3.38 -1.89 -2.72 115.31 116.06 1fm1 h LEU 136 Ca -0.48 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1fm1 h LEU 136 Cb 1.18 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1fm1 h LEU 136 CO 0.64 0.58 0.00 0.23 0.09 0.00 0.00 178.44 179.98 1fm1 n MET 137 N -3.95 0.67 -2.26 1.13 2.81 -1.26 -4.80 117.12 109.46 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 0.52 -1.12 -0.03 0.00 -0.71 0.00 0.00 33.22 31.88 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 -1.64 3.30 -1.46 2.03 5.36 -1.03 -0.63 117.98 123.91 1fm1 s PHE 138 Ca 0.00 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 1fm1 s PHE 138 Cb 0.00 -3.56 0.00 0.00 -0.34 0.00 0.00 43.02 39.12 1fm1 s PHE 138 CO 0.00 -1.71 0.20 -0.35 -1.46 0.00 0.00 175.22 171.90 1fm1 n PRO 139 N 2.58 0.27 -4.31 10.12 -0.04 -1.26 -4.67 135.00 137.68 1fm1 n PRO 139 Ca 0.06 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 1fm1 n PRO 139 Cb 0.43 -1.07 -0.14 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.46 0.65 0.09 0.52 1.01 -1.26 -5.12 121.20 115.63 1fm1 s ILE 140 Ca 0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 1fm1 s ILE 140 Cb 0.00 -0.56 -0.06 0.00 0.01 0.00 0.00 42.46 41.85 1fm1 s ILE 140 CO 0.00 0.16 1.24 -0.47 0.00 0.00 0.00 174.94 175.87 1fm1 s TYR 141 N -0.25 3.39 -0.05 3.97 6.14 -1.26 -5.02 117.35 124.27 1fm1 s TYR 141 Ca 0.03 1.24 -0.04 0.00 0.64 0.00 0.00 57.07 58.94 1fm1 s TYR 141 Cb -0.03 -3.48 0.02 0.00 0.42 0.00 0.00 41.96 38.88 1fm1 s TYR 141 CO -0.00 -1.51 0.12 -0.08 0.64 0.00 0.00 175.55 174.72 1fm1 s THR 142 N 0.92 -0.01 0.29 4.34 -1.32 -1.26 -5.14 115.64 113.45 1fm1 s THR 142 Ca 0.59 0.04 -0.25 0.00 -1.21 0.00 0.00 61.69 60.87 1fm1 s THR 142 Cb -0.31 -0.18 -0.09 0.00 -1.51 0.00 0.00 72.50 70.40 1fm1 s THR 142 CO 0.30 0.02 0.89 -0.47 -2.21 0.00 0.00 174.62 173.15 1fm1 s TYR 143 N 0.32 3.71 0.05 9.09 5.04 -1.26 -5.00 117.35 129.30 1fm1 s TYR 143 Ca -0.02 1.70 -0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1fm1 s TYR 143 Cb -0.03 -2.85 -0.03 0.00 0.35 0.00 0.00 41.96 39.39 1fm1 s TYR 143 CO -0.01 0.26 -0.04 -0.08 -1.34 0.00 0.00 175.55 174.34 1fm1 s THR 144 N -1.55 0.28 -0.38 4.34 -1.32 -1.26 -5.09 115.64 110.65 1fm1 s THR 144 Ca 0.48 -1.53 -0.28 0.00 -1.21 0.00 0.00 61.69 59.14 1fm1 s THR 144 Cb -0.19 -1.13 -0.01 0.00 -1.51 0.00 0.00 72.50 69.66 1fm1 s THR 144 CO 0.24 -0.80 1.68 -0.83 -2.21 0.00 0.00 174.62 172.70 1fm1 s GLY 145 N -2.44 0.83 0.00 6.08 0.00 -1.26 -4.81 107.32 105.71 1fm1 s GLY 145 Ca 0.00 0.03 0.20 0.00 0.00 0.00 0.00 44.72 44.95 1fm1 s GLY 145 CO -0.06 3.13 1.66 0.28 0.00 0.00 0.00 173.10 178.11 1fm1 n LYS 146 N 8.40 0.86 -0.17 2.90 5.02 -1.26 -3.03 118.16 130.88 1fm1 n LYS 146 Ca 0.21 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.43 1fm1 n LYS 146 Cb 0.48 -1.36 0.02 0.00 -0.02 0.00 0.00 35.03 34.15 1fm1 n LYS 146 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fm1 h SER 147 N 0.00 0.58 0.00 4.39 0.87 -2.06 -3.36 113.55 113.97 1fm1 h SER 147 Ca 0.00 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.39 1fm1 h SER 147 Cb 0.00 -0.14 -0.26 0.00 -0.44 0.00 0.00 62.40 61.56 1fm1 h SER 147 CO 0.00 0.42 -0.66 1.41 -0.53 0.00 0.00 176.83 177.46 1fm1 n HIS 148 N -4.74 0.00 -1.80 2.24 8.25 -1.24 -5.11 115.22 112.82 1fm1 n HIS 148 Ca 0.03 -0.50 -0.41 0.00 -0.26 0.00 0.00 57.72 56.58 1fm1 n HIS 148 Cb 0.02 0.18 -0.00 0.00 1.12 0.00 0.00 29.99 31.30 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1fm1 s PHE 149 N 0.00 2.61 0.02 4.41 5.36 -1.17 -5.01 117.98 124.21 1fm1 s PHE 149 Ca 0.17 1.10 0.01 0.00 -0.96 0.00 0.00 56.93 57.25 1fm1 s PHE 149 Cb 0.19 -4.03 -0.02 0.00 -0.34 0.00 0.00 43.02 38.82 1fm1 s PHE 149 CO -0.08 -3.11 -0.04 -1.64 -1.46 0.00 0.00 175.22 168.89 1fm1 s MET 150 N -1.83 0.35 0.14 10.12 -1.94 -1.26 -5.06 119.30 119.82 1fm1 s MET 150 Ca 0.55 -0.57 -0.34 0.00 -1.71 0.00 0.00 55.69 53.61 1fm1 s MET 150 Cb -0.47 -0.05 -0.14 0.00 2.01 0.00 0.00 34.83 36.18 1fm1 s MET 150 CO 0.61 -0.01 1.54 1.28 -0.01 0.00 0.00 175.02 178.43 1fm1 n LEU 151 N 1.77 2.80 -4.59 -0.03 4.77 -1.26 -4.94 117.00 115.52 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 0.56 -1.38 0.23 0.00 -2.33 0.00 0.00 43.42 40.50 1fm1 n LEU 151 CO 0.21 -0.44 0.61 -2.16 -1.33 0.00 0.00 177.39 174.28 1fm1 s PRO 152 N 0.92 -0.90 0.28 3.23 0.04 -1.26 -4.68 135.00 132.63 1fm1 s PRO 152 Ca 0.80 0.13 -0.03 0.00 0.04 0.00 0.00 61.00 61.94 1fm1 s PRO 152 Cb -0.74 -1.62 0.38 0.00 0.04 0.00 0.00 34.50 32.57 1fm1 s PRO 152 CO 0.40 -3.54 1.95 -0.44 0.04 0.00 0.00 177.00 175.42 1fm1 h ASP 153 N -2.46 1.02 -0.23 6.66 3.32 -1.99 -1.13 116.42 121.61 1fm1 h ASP 153 Ca -0.48 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 56.59 1fm1 h ASP 153 Cb 1.31 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 1fm1 h ASP 153 CO 0.41 0.74 -0.07 -0.78 -1.72 0.00 0.00 179.24 177.82 1fm1 h ASP 154 N 1.20 -0.25 -0.36 6.45 1.82 -2.00 0.10 116.42 123.38 1fm1 h ASP 154 Ca 0.32 0.07 -0.17 0.00 -0.39 0.00 0.00 57.03 56.87 1fm1 h ASP 154 Cb -0.14 0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 1fm1 h ASP 154 CO -0.07 -0.09 -0.43 0.44 -1.61 0.00 0.00 179.24 177.47 1fm1 h ASP 155 N -0.02 1.00 -0.31 2.28 3.32 -1.82 -2.57 116.42 118.31 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 0.20 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1fm1 h ASP 155 CO -0.25 1.29 0.20 0.58 -1.72 0.00 0.00 179.24 179.34 1fm1 h VAL 156 N 0.75 1.07 -0.97 -1.35 2.07 -0.74 0.17 116.25 117.25 1fm1 h VAL 156 Ca 0.05 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1fm1 h VAL 156 Cb 1.03 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1fm1 h VAL 156 CO 0.10 0.07 0.61 1.56 0.02 0.00 0.00 177.57 179.94 1fm1 h GLN 157 N 0.41 1.30 0.08 1.57 4.20 -0.78 -1.19 115.11 120.70 1fm1 h GLN 157 Ca 0.11 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1fm1 h GLN 157 Cb -0.04 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.46 1fm1 h GLN 157 CO -0.03 0.89 -0.04 0.78 -0.67 0.00 0.00 178.83 179.76 1fm1 h GLY 158 N 1.33 -0.11 1.02 3.46 0.00 -1.00 -1.88 103.07 105.90 1fm1 h GLY 158 Ca 0.35 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1fm1 h GLY 158 CO -0.07 -0.04 0.61 1.19 0.00 0.00 0.00 176.54 178.23 1fm1 h ILE 159 N -0.79 1.26 -0.53 2.60 6.09 -0.68 -2.00 117.51 123.45 1fm1 h ILE 159 Ca -0.01 -0.52 -0.10 0.00 -1.37 0.00 0.00 64.86 62.86 1fm1 h ILE 159 Cb 0.60 -0.14 -0.02 0.00 0.47 0.00 0.00 36.82 37.73 1fm1 h ILE 159 CO 0.02 0.26 -0.05 1.56 -3.07 0.00 0.00 178.15 176.87 1fm1 h GLN 160 N 1.33 0.95 -0.50 2.19 4.20 -1.29 -1.69 115.11 120.31 1fm1 h GLN 160 Ca 0.35 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1fm1 h GLN 160 Cb -0.10 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1fm1 h GLN 160 CO -0.07 0.97 0.33 0.66 -0.67 0.00 0.00 178.83 180.05 1fm1 h SER 161 N 0.86 0.57 0.05 1.46 4.64 -0.60 2.38 113.55 122.91 1fm1 h SER 161 Ca 0.15 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.28 1fm1 h SER 161 Cb 0.58 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1fm1 h SER 161 CO 0.04 0.42 -0.92 -0.07 -0.87 0.00 0.00 176.83 175.42 1fm1 h LEU 162 N 0.67 0.15 -0.17 5.97 3.38 -1.21 -3.36 115.31 120.74 1fm1 h LEU 162 Ca 0.18 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1fm1 h LEU 162 Cb -0.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1fm1 h LEU 162 CO -0.04 1.39 -0.49 -1.22 0.09 0.00 0.00 178.44 178.16 1fm1 n TYR 163 N -4.30 0.00 -0.84 1.13 4.02 -0.66 -5.04 117.16 111.47 1fm1 n TYR 163 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1fm1 n TYR 163 Cb 0.70 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26