#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 4.32 0.15 -4.42 1.43 -1.26 -5.00 118.68 113.91 1fm1 s LEU 8 Ca 0.00 3.04 -0.23 0.00 -1.03 0.00 0.00 54.13 55.91 1fm1 s LEU 8 Cb 0.00 -3.67 0.07 0.00 0.03 0.00 0.00 46.19 42.62 1fm1 s LEU 8 CO 0.00 -0.86 0.61 -1.59 0.23 0.00 0.00 176.35 174.74 1fm1 s LYS 9 N -2.09 1.26 -0.02 1.70 -2.85 -1.26 -4.54 119.74 111.94 1fm1 s LYS 9 Ca 0.53 -0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 54.74 1fm1 s LYS 9 Cb -0.46 0.58 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 1fm1 s LYS 9 CO 0.63 -0.55 1.14 -1.58 0.10 0.00 0.00 175.35 175.09 1fm1 s TRP 10 N -3.71 3.37 0.18 1.78 0.52 -1.26 -4.91 118.94 114.90 1fm1 s TRP 10 Ca 0.01 1.36 -0.07 0.00 0.02 0.00 0.00 56.10 57.42 1fm1 s TRP 10 Cb -0.01 -3.35 0.07 0.00 -1.15 0.00 0.00 33.47 29.03 1fm1 s TRP 10 CO -0.13 -0.97 1.54 0.66 0.02 0.00 0.00 176.95 178.07 1fm1 h SER 11 N 7.14 0.87 -3.27 2.95 4.64 -2.00 -3.42 113.55 120.46 1fm1 h SER 11 Ca -0.37 -0.37 -0.57 0.00 -0.47 0.00 0.00 61.79 60.01 1fm1 h SER 11 Cb 1.18 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.98 1fm1 h SER 11 CO 0.84 1.13 -0.04 -1.59 -0.87 0.00 0.00 176.83 176.30 1fm1 s LYS 12 N -4.42 4.26 0.00 4.77 -2.85 -1.26 -4.95 119.74 115.29 1fm1 s LYS 12 Ca -0.10 0.69 0.28 0.00 -1.00 0.00 0.00 55.97 55.84 1fm1 s LYS 12 Cb 0.12 -3.31 0.98 0.00 -2.06 0.00 0.00 37.83 33.55 1fm1 s LYS 12 CO 0.86 0.45 1.70 -1.33 0.10 0.00 0.00 175.35 177.14 1fm1 n MET 13 N 2.44 1.66 -3.66 1.78 2.81 -1.26 -4.82 117.12 116.07 1fm1 n MET 13 Ca -0.08 -1.00 -0.36 0.00 -1.81 0.00 0.00 57.70 54.44 1fm1 n MET 13 Cb 0.51 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.47 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 -2.03 6.38 0.02 7.83 0.01 -1.26 -2.72 114.94 123.17 1fm1 s ASN 14 Ca 0.37 0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.96 1fm1 s ASN 14 Cb 0.21 -2.13 -0.02 0.00 0.41 0.00 0.00 41.25 39.71 1fm1 s ASN 14 CO 0.34 0.20 -0.03 -0.76 -1.51 0.00 0.00 177.10 175.34 1fm1 s LEU 15 N 0.03 2.24 0.08 0.60 1.43 -0.80 -4.98 118.68 117.28 1fm1 s LEU 15 Ca 0.14 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1fm1 s LEU 15 Cb -0.12 0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.13 1fm1 s LEU 15 CO 0.03 -0.29 -0.07 0.42 0.23 0.00 0.00 176.35 176.67 1fm1 s THR 16 N -1.44 0.66 0.08 5.49 -4.23 -1.26 -2.07 115.64 112.87 1fm1 s THR 16 Ca -0.15 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 58.65 1fm1 s THR 16 Cb -0.10 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.42 1fm1 s THR 16 CO -0.01 -0.69 0.16 -0.72 -0.54 0.00 0.00 174.62 172.81 1fm1 s TYR 17 N -2.81 0.21 -0.07 3.99 1.13 -1.06 -2.03 117.35 116.70 1fm1 s TYR 17 Ca 0.04 -0.66 -0.04 0.00 -1.41 0.00 0.00 57.07 55.00 1fm1 s TYR 17 Cb -0.00 -0.11 0.03 0.00 -1.10 0.00 0.00 41.96 40.77 1fm1 s TYR 17 CO -0.03 -0.52 0.16 0.50 -2.51 0.00 0.00 175.55 173.16 1fm1 s ARG 18 N -3.87 0.15 -0.26 -3.49 3.52 -0.99 -2.49 118.95 111.53 1fm1 s ARG 18 Ca 0.05 0.32 -0.22 0.00 -0.13 0.00 0.00 55.73 55.75 1fm1 s ARG 18 Cb 0.05 -0.04 -0.01 0.00 -1.56 0.00 0.00 34.95 33.39 1fm1 s ARG 18 CO -0.11 -0.09 0.72 0.42 -0.81 0.00 0.00 175.30 175.43 1fm1 s ILE 19 N 0.65 4.91 0.15 4.11 1.01 -1.26 -1.68 121.20 129.09 1fm1 s ILE 19 Ca -0.05 1.30 -0.10 0.00 0.00 0.00 0.00 60.65 61.80 1fm1 s ILE 19 Cb -0.06 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 1fm1 s ILE 19 CO -0.03 -0.04 1.51 0.58 0.00 0.00 0.00 174.94 176.95 1fm1 h VAL 20 N 5.44 1.27 -1.98 2.92 2.07 -0.81 -3.47 116.25 121.69 1fm1 h VAL 20 Ca -0.25 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 65.81 1fm1 h VAL 20 Cb 1.11 1.28 -0.19 0.00 -1.52 0.00 0.00 31.29 31.96 1fm1 h VAL 20 CO 0.82 0.51 0.40 0.54 0.02 0.00 0.00 177.57 179.86 1fm1 s ASN 21 N -6.80 -0.47 -0.45 0.57 4.22 -1.26 -5.06 114.94 105.69 1fm1 s ASN 21 Ca -0.11 0.37 -0.15 0.00 -2.14 0.00 0.00 52.86 50.84 1fm1 s ASN 21 Cb 0.12 0.42 0.06 0.00 1.28 0.00 0.00 41.25 43.12 1fm1 s ASN 21 CO 0.88 -0.54 0.35 -0.31 -2.04 0.00 0.00 177.10 175.44 1fm1 s TYR 22 N -1.81 3.25 0.25 1.54 2.02 -1.26 -4.65 117.35 116.69 1fm1 s TYR 22 Ca -0.03 -0.90 -0.28 0.00 -0.37 0.00 0.00 57.07 55.49 1fm1 s TYR 22 Cb -0.00 -2.98 -0.15 0.00 -0.40 0.00 0.00 41.96 38.42 1fm1 s TYR 22 CO 0.00 -0.75 0.79 -2.37 -1.57 0.00 0.00 175.55 171.65 1fm1 n THR 23 N 5.16 2.00 0.00 -0.71 5.66 -1.26 -4.70 114.28 120.43 1fm1 n THR 23 Ca -0.12 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.38 1fm1 n THR 23 Cb 0.44 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 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 0.84 0.00 -0.13 1.09 -0.04 -1.26 -2.15 135.00 133.35 1fm1 n PRO 24 Ca 0.13 0.15 0.02 0.00 -0.04 0.00 0.00 63.50 63.76 1fm1 n PRO 24 Cb 0.29 -1.51 0.32 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.69 -5.48 3.54 3.32 -1.89 -3.44 116.42 113.16 1fm1 h ASP 25 Ca 0.00 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 56.83 1fm1 h ASP 25 Cb 0.01 -0.17 -0.15 0.00 0.22 0.00 0.00 39.33 39.24 1fm1 h ASP 25 CO 0.00 0.50 -0.64 -0.04 -1.72 0.00 0.00 179.24 177.34 1fm1 s MET 26 N -5.70 1.01 0.75 3.56 -1.94 -0.92 -4.94 119.30 111.12 1fm1 s MET 26 Ca -0.10 -1.50 -0.11 0.00 -1.71 0.00 0.00 55.69 52.28 1fm1 s MET 26 Cb 0.18 0.25 0.04 0.00 2.01 0.00 0.00 34.83 37.31 1fm1 s MET 26 CO 0.76 -0.30 1.08 0.95 -0.01 0.00 0.00 175.02 177.50 1fm1 s THR 27 N -4.08 3.55 0.23 2.05 -4.23 -1.26 -4.74 115.64 107.16 1fm1 s THR 27 Ca 0.29 0.50 -0.08 0.00 -1.18 0.00 0.00 61.69 61.22 1fm1 s THR 27 Cb 0.07 -3.08 0.22 0.00 1.34 0.00 0.00 72.50 71.05 1fm1 s THR 27 CO 0.05 -0.66 1.91 0.45 -0.54 0.00 0.00 174.62 175.83 1fm1 h HIS 28 N -1.00 1.15 -0.97 3.99 3.86 -1.92 -2.46 115.15 117.81 1fm1 h HIS 28 Ca -0.44 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 58.81 1fm1 h HIS 28 Cb 1.23 -0.39 -0.05 0.00 1.06 0.00 0.00 27.41 29.26 1fm1 h HIS 28 CO 0.59 0.73 0.64 0.77 0.86 0.00 0.00 177.93 181.52 1fm1 h SER 29 N 1.24 1.12 -0.44 2.45 0.02 -2.00 -1.51 113.55 114.42 1fm1 h SER 29 Ca 0.33 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 1fm1 h SER 29 Cb -0.13 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.11 1fm1 h SER 29 CO -0.07 0.81 0.01 -0.33 -1.14 0.00 0.00 176.83 176.12 1fm1 h GLU 30 N 1.32 0.77 -0.66 3.45 5.08 -1.81 -2.87 114.58 119.86 1fm1 h GLU 30 Ca 0.36 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1fm1 h GLU 30 Cb -0.15 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1fm1 h GLU 30 CO -0.08 0.83 0.09 0.28 -1.00 0.00 0.00 179.01 179.13 1fm1 h VAL 31 N 0.62 1.26 0.36 3.13 2.07 -1.20 -2.80 116.25 119.69 1fm1 h VAL 31 Ca 0.13 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1fm1 h VAL 31 Cb 0.47 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1fm1 h VAL 31 CO 0.02 0.40 -0.26 -0.33 0.02 0.00 0.00 177.57 177.42 1fm1 h GLU 32 N 1.03 -0.59 -0.29 1.57 5.08 -1.12 -2.70 114.58 117.56 1fm1 h GLU 32 Ca 0.20 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1fm1 h GLU 32 Cb 0.47 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1fm1 h GLU 32 CO 0.02 -0.40 -0.00 1.57 -1.00 0.00 0.00 179.01 179.20 1fm1 h LYS 33 N -0.62 0.44 -0.12 2.33 2.10 -1.52 -2.23 116.57 116.96 1fm1 h LYS 33 Ca -0.03 -0.08 0.03 0.00 -2.00 0.00 0.00 60.65 58.56 1fm1 h LYS 33 Cb 0.53 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.75 1fm1 h LYS 33 CO 0.01 0.47 -0.08 0.00 -2.00 0.00 0.00 179.45 177.85 1fm1 h ALA 34 N 1.58 0.01 -0.46 0.07 0.00 -1.21 -0.33 119.26 118.93 1fm1 h ALA 34 Ca 0.09 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1fm1 h ALA 34 Cb 0.28 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1fm1 h ALA 34 CO 0.01 -0.54 -0.19 0.74 0.00 0.00 0.00 179.25 179.27 1fm1 h PHE 35 N -0.09 1.03 -0.94 0.00 0.04 -1.29 -2.85 116.94 112.85 1fm1 h PHE 35 Ca 0.07 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.62 1fm1 h PHE 35 Cb 0.20 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.05 1fm1 h PHE 35 CO -0.20 1.01 0.62 0.87 -0.60 0.00 0.00 178.31 180.01 1fm1 h LYS 36 N 0.79 1.23 -0.96 1.51 1.57 -0.87 -1.20 116.57 118.64 1fm1 h LYS 36 Ca 0.11 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1fm1 h LYS 36 Cb 0.73 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 1fm1 h LYS 36 CO 0.06 0.81 0.59 0.87 -0.57 0.00 0.00 179.45 181.21 1fm1 h LYS 37 N 1.27 1.29 -0.29 3.15 1.57 -0.91 -0.77 116.57 121.88 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 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 31.88 1fm1 h LYS 37 CO -0.08 0.90 0.19 0.00 -0.57 0.00 0.00 179.45 179.89 1fm1 h ALA 38 N 1.33 0.37 -0.60 3.86 0.00 -1.01 -1.43 119.26 121.77 1fm1 h ALA 38 Ca 0.35 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1fm1 h ALA 38 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1fm1 h ALA 38 CO -0.07 -0.16 0.07 0.74 0.00 0.00 0.00 179.25 179.83 1fm1 h PHE 39 N 0.39 1.07 -0.22 0.00 0.04 -0.97 -2.66 116.94 114.59 1fm1 h PHE 39 Ca 0.11 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1fm1 h PHE 39 Cb -0.04 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 1fm1 h PHE 39 CO -0.06 0.92 0.14 -0.22 -0.60 0.00 0.00 178.31 178.50 1fm1 h LYS 40 N 0.94 0.29 -0.93 1.51 1.63 -0.69 0.68 116.57 119.99 1fm1 h LYS 40 Ca 0.18 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1fm1 h LYS 40 Cb 0.45 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.97 1fm1 h LYS 40 CO 0.02 0.19 0.61 0.28 -3.45 0.00 0.00 179.45 177.10 1fm1 h VAL 41 N 0.30 1.24 0.12 2.00 2.07 -1.11 -1.20 116.25 119.67 1fm1 h VAL 41 Ca 0.08 -0.44 -0.29 0.00 0.82 0.00 0.00 66.70 66.87 1fm1 h VAL 41 Cb -0.03 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.61 1fm1 h VAL 41 CO -0.02 0.23 -1.40 -0.50 0.02 0.00 0.00 177.57 175.90 1fm1 h TRP 42 N 1.26 0.48 0.00 1.57 4.06 -1.14 -3.25 115.95 118.93 1fm1 h TRP 42 Ca 0.34 -0.35 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1fm1 h TRP 42 Cb -0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1fm1 h TRP 42 CO -0.01 1.33 0.00 0.66 -3.56 0.00 0.00 178.44 176.87 1fm1 h SER 43 N 0.07 0.00 -1.01 -3.49 4.64 0.53 -1.57 113.55 112.73 1fm1 h SER 43 Ca -0.19 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1fm1 h SER 43 Cb 2.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.04 1fm1 h SER 43 CO 0.18 0.00 0.67 0.44 -0.87 0.00 0.00 176.83 177.25 1fm1 h ASP 44 N 0.00 1.15 0.00 4.97 3.32 -1.25 -3.25 116.42 121.36 1fm1 h ASP 44 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1fm1 h ASP 44 Cb 0.43 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1fm1 h ASP 44 CO 0.00 0.83 -1.40 1.33 -1.72 0.00 0.00 179.24 178.27 1fm1 n VAL 45 N -4.39 0.00 -3.44 -1.35 0.24 -1.16 -4.96 118.33 103.26 1fm1 n VAL 45 Ca 0.12 -0.23 -0.37 0.00 -2.04 0.00 0.00 64.34 61.82 1fm1 n VAL 45 Cb 0.02 0.31 -0.07 0.00 -1.47 0.00 0.00 33.84 32.64 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 -2.65 5.26 -1.98 3.34 -4.23 -0.60 -4.95 115.64 109.82 1fm1 s THR 46 Ca -0.03 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1fm1 s THR 46 Cb 0.06 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.20 1fm1 s THR 46 CO 0.42 0.36 0.64 -0.81 -0.54 0.00 0.00 174.62 174.69 1fm1 n PRO 47 N 3.66 0.65 -2.17 3.99 -0.04 -1.26 -4.55 135.00 135.28 1fm1 n PRO 47 Ca -0.10 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.96 1fm1 n PRO 47 Cb 0.52 -1.01 -0.02 0.00 -0.04 0.00 0.00 33.50 32.95 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 -0.98 4.40 -0.24 1.53 1.43 -1.26 -5.00 118.68 118.55 1fm1 s LEU 48 Ca 0.00 2.61 -0.08 0.00 -1.03 0.00 0.00 54.13 55.63 1fm1 s LEU 48 Cb 0.00 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1fm1 s LEU 48 CO 0.00 -0.53 0.09 0.20 0.23 0.00 0.00 176.35 176.34 1fm1 s ASN 49 N -0.61 5.40 -0.22 2.29 0.01 -1.10 -4.88 114.94 115.83 1fm1 s ASN 49 Ca 0.50 -0.11 -0.06 0.00 -0.71 0.00 0.00 52.86 52.48 1fm1 s ASN 49 Cb -0.38 -1.97 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 1fm1 s ASN 49 CO 0.50 0.00 0.03 -0.36 -1.51 0.00 0.00 177.10 175.76 1fm1 s PHE 50 N 1.40 3.06 -0.10 2.20 0.08 -1.26 -1.91 117.98 121.45 1fm1 s PHE 50 Ca 0.06 -0.47 0.04 0.00 0.12 0.00 0.00 56.93 56.67 1fm1 s PHE 50 Cb -0.15 -2.15 -0.00 0.00 -0.57 0.00 0.00 43.02 40.15 1fm1 s PHE 50 CO 0.05 -0.31 -0.24 0.99 -0.10 0.00 0.00 175.22 175.61 1fm1 s THR 51 N 1.28 2.08 0.02 0.64 2.01 -0.88 -5.01 115.64 115.78 1fm1 s THR 51 Ca 0.04 -1.01 -0.25 0.00 0.31 0.00 0.00 61.69 60.78 1fm1 s THR 51 Cb -0.15 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 1fm1 s THR 51 CO 0.02 0.56 0.76 -0.60 -0.69 0.00 0.00 174.62 174.66 1fm1 s ARG 52 N 0.34 4.48 -0.21 4.92 3.52 -1.26 -2.57 118.95 128.17 1fm1 s ARG 52 Ca -0.19 1.04 -0.09 0.00 -0.13 0.00 0.00 55.73 56.36 1fm1 s ARG 52 Cb -0.18 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1fm1 s ARG 52 CO 0.09 0.24 0.10 -0.51 -0.81 0.00 0.00 175.30 174.41 1fm1 s LEU 53 N 0.12 3.89 0.24 -0.88 1.43 -1.04 -4.96 118.68 117.48 1fm1 s LEU 53 Ca 0.39 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1fm1 s LEU 53 Cb -0.20 -2.02 0.23 0.00 0.03 0.00 0.00 46.19 44.23 1fm1 s LEU 53 CO 0.22 0.10 1.87 0.45 0.23 0.00 0.00 176.35 179.22 1fm1 h HIS 54 N 7.21 1.23 -4.13 0.29 3.86 -1.96 -3.45 115.15 118.20 1fm1 h HIS 54 Ca -0.38 -0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 58.64 1fm1 h HIS 54 Cb 1.17 -0.40 -0.11 0.00 1.06 0.00 0.00 27.41 29.13 1fm1 h HIS 54 CO 0.62 0.84 -0.34 -0.51 0.86 0.00 0.00 177.93 179.40 1fm1 s ASP 55 N -6.24 0.20 0.00 2.45 1.01 -1.26 -5.05 116.67 107.78 1fm1 s ASP 55 Ca -0.13 -1.21 0.00 0.00 0.71 0.00 0.00 52.55 51.92 1fm1 s ASP 55 Cb 0.17 0.51 0.00 0.00 1.01 0.00 0.00 42.92 44.61 1fm1 s ASP 55 CO 0.83 -1.04 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1fm1 n GLY 56 N -0.37 -0.06 3.81 0.21 0.00 -1.26 -4.93 105.19 102.58 1fm1 n GLY 56 Ca 0.01 -1.95 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.01 5.23 0.32 -0.61 1.01 -1.26 -4.99 121.20 119.88 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 0.52 0.08 0.00 0.00 0.00 0.00 174.94 175.53 1fm1 s ALA 58 N -0.50 3.35 0.09 9.38 0.00 -1.26 -5.04 121.76 127.79 1fm1 s ALA 58 Ca 0.20 -1.80 -0.23 0.00 0.00 0.00 0.00 51.96 50.13 1fm1 s ALA 58 Cb -0.14 -0.68 -0.14 0.00 0.00 0.00 0.00 23.12 22.15 1fm1 s ALA 58 CO 0.08 0.11 1.74 -0.44 0.00 0.00 0.00 175.76 177.25 1fm1 h ASP 59 N 1.69 0.03 -3.47 0.00 3.32 -1.89 -3.37 116.42 112.71 1fm1 h ASP 59 Ca -0.44 -0.00 -0.71 0.00 0.02 0.00 0.00 57.03 55.90 1fm1 h ASP 59 Cb 1.25 -0.01 -0.30 0.00 0.22 0.00 0.00 39.33 40.50 1fm1 h ASP 59 CO 0.63 0.02 -0.50 -0.63 -1.72 0.00 0.00 179.24 177.04 1fm1 s ILE 60 N -6.19 3.96 -0.16 0.35 1.01 -0.86 -4.44 121.20 114.87 1fm1 s ILE 60 Ca -0.13 -1.53 -0.08 0.00 0.00 0.00 0.00 60.65 58.91 1fm1 s ILE 60 Cb 0.06 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1fm1 s ILE 60 CO 0.66 -0.52 0.12 0.00 0.00 0.00 0.00 174.94 175.20 1fm1 s MET 61 N 1.36 3.76 -0.14 2.79 0.23 -1.26 -2.34 119.30 123.69 1fm1 s MET 61 Ca 0.03 -0.20 -0.03 0.00 -1.03 0.00 0.00 55.69 54.46 1fm1 s MET 61 Cb -0.23 -3.26 -0.03 0.00 -1.53 0.00 0.00 34.83 29.79 1fm1 s MET 61 CO 0.01 0.54 -0.06 0.42 -2.03 0.00 0.00 175.02 173.90 1fm1 s ILE 62 N -0.34 3.74 0.07 3.16 1.01 -0.67 -2.09 121.20 126.08 1fm1 s ILE 62 Ca 0.11 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.20 1fm1 s ILE 62 Cb -0.12 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1fm1 s ILE 62 CO 0.01 0.51 0.32 -0.94 0.00 0.00 0.00 174.94 174.84 1fm1 s SER 63 N 0.22 -0.13 -0.27 3.58 1.04 -1.09 -0.02 113.70 117.04 1fm1 s SER 63 Ca -0.04 -0.26 -0.10 0.00 0.48 0.00 0.00 55.95 56.04 1fm1 s SER 63 Cb -0.14 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1fm1 s SER 63 CO 0.03 -0.68 0.14 -0.36 0.98 0.00 0.00 173.24 173.35 1fm1 s PHE 64 N -2.97 3.17 0.00 5.02 0.08 -1.26 -1.11 117.98 120.90 1fm1 s PHE 64 Ca -0.02 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 56.94 1fm1 s PHE 64 Cb 0.01 -2.33 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1fm1 s PHE 64 CO -0.06 -0.24 0.00 0.41 -0.10 0.00 0.00 175.22 175.23 1fm1 n GLY 65 N 5.01 2.67 3.31 4.36 0.00 0.20 -4.69 105.19 116.04 1fm1 n GLY 65 Ca -0.15 -2.15 -0.16 0.00 0.00 0.00 0.00 46.02 43.56 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 0.47 0.59 0.00 -0.61 1.01 -1.26 0.90 121.20 122.30 1fm1 s ILE 66 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.65 1fm1 s ILE 66 Cb 0.00 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1fm1 s ILE 66 CO 0.00 -0.08 0.00 1.17 0.00 0.00 0.00 174.94 176.03 1fm1 n LYS 67 N -0.43 0.00 -2.47 2.79 3.00 -1.26 -4.05 118.16 115.74 1fm1 n LYS 67 Ca -0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.89 1fm1 n LYS 67 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.65 1fm1 n LYS 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1fm1 s GLU 68 N 0.00 4.63 -0.10 1.64 1.03 -1.26 -3.87 118.70 120.76 1fm1 s GLU 68 Ca 0.00 1.81 0.12 0.00 0.03 0.00 0.00 54.97 56.92 1fm1 s GLU 68 Cb 0.00 -3.20 0.25 0.00 -0.80 0.00 0.00 34.13 30.38 1fm1 s GLU 68 CO 0.00 0.19 1.17 -2.39 -1.33 0.00 0.00 175.26 172.90 1fm1 n HIS 69 N 1.33 -0.29 -1.15 4.83 1.44 -1.26 -4.97 115.22 115.15 1fm1 n HIS 69 Ca -0.01 -0.95 0.00 0.00 -2.01 0.00 0.00 57.72 54.76 1fm1 n HIS 69 Cb 0.45 0.49 0.00 0.00 0.12 0.00 0.00 29.99 31.04 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1fm1 n GLY 70 N -0.28 0.41 3.14 -1.39 0.00 -1.26 -5.05 105.19 100.76 1fm1 n GLY 70 Ca -0.14 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 1fm1 n GLY 70 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fm1 s ASP 71 N -2.96 1.67 0.63 1.61 1.01 -1.26 -5.14 116.67 112.22 1fm1 s ASP 71 Ca 0.00 -0.45 -0.14 0.00 0.71 0.00 0.00 52.55 52.67 1fm1 s ASP 71 Cb 0.00 -0.11 -0.02 0.00 1.01 0.00 0.00 42.92 43.80 1fm1 s ASP 71 CO 0.00 0.04 1.06 -0.36 0.21 0.00 0.00 175.17 176.12 1fm1 s PHE 72 N -0.83 2.98 -1.13 4.23 0.40 -1.26 -3.89 117.98 118.48 1fm1 s PHE 72 Ca 0.02 1.49 -0.21 0.00 -0.60 0.00 0.00 56.93 57.63 1fm1 s PHE 72 Cb -0.08 -2.99 -0.01 0.00 0.51 0.00 0.00 43.02 40.46 1fm1 s PHE 72 CO 0.01 -1.19 0.80 0.66 0.70 0.00 0.00 175.22 176.20 1fm1 n TYR 73 N -2.36 -1.91 0.00 0.36 4.01 -1.26 -4.96 117.16 111.04 1fm1 n TYR 73 Ca 0.09 0.45 0.00 0.00 -0.16 0.00 0.00 57.90 58.27 1fm1 n TYR 73 Cb 0.53 -3.44 0.00 0.00 -0.31 0.00 0.00 39.34 36.12 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 -4.17 1.74 -2.38 -0.72 -0.04 -1.25 -4.99 135.00 123.19 1fm1 n PRO 74 Ca -0.09 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.11 1fm1 n PRO 74 Cb 0.59 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.09 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 3.17 -2.81 0.54 0.08 -1.25 -5.00 117.98 112.71 1fm1 s PHE 75 Ca 0.00 0.57 0.22 0.00 0.12 0.00 0.00 56.93 57.84 1fm1 s PHE 75 Cb 0.00 -2.82 0.18 0.00 -0.57 0.00 0.00 43.02 39.81 1fm1 s PHE 75 CO 0.00 -0.93 1.21 -0.40 -0.10 0.00 0.00 175.22 175.00 1fm1 n ASP 76 N -2.63 2.88 0.00 1.36 5.75 -1.26 -4.93 116.55 117.72 1fm1 n ASP 76 Ca 0.05 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1fm1 n ASP 76 Cb 0.58 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 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 1.26 0.60 0.26 6.12 0.00 -1.26 -4.91 105.19 107.27 1fm1 n GLY 77 Ca 0.13 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.62 -7.37 1.61 0.11 -1.97 -3.45 132.00 120.31 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 0.14 0.08 0.00 0.11 0.00 0.00 31.00 31.33 1fm1 h PRO 78 CO 0.00 -0.41 0.40 -1.54 -0.21 0.00 0.00 178.00 176.23 1fm1 s SER 79 N -3.45 5.71 0.00 -2.05 1.04 -1.26 -4.79 113.70 108.90 1fm1 s SER 79 Ca -0.09 1.45 0.00 0.00 0.48 0.00 0.00 55.95 57.79 1fm1 s SER 79 Cb 0.01 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1fm1 s SER 79 CO 0.28 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1fm1 n GLY 80 N -2.46 0.27 3.59 7.32 0.00 -1.26 -4.63 105.19 108.01 1fm1 n GLY 80 Ca 0.07 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 0.33 0.99 1.43 -1.26 -4.82 118.68 118.82 1fm1 s LEU 81 Ca 0.00 1.00 0.17 0.00 -1.03 0.00 0.00 54.13 54.28 1fm1 s LEU 81 Cb 0.00 -3.28 0.45 0.00 0.03 0.00 0.00 46.19 43.39 1fm1 s LEU 81 CO 0.00 -1.83 1.62 -0.07 0.23 0.00 0.00 176.35 176.30 1fm1 h LEU 82 N 14.13 0.00 -7.33 1.79 3.38 -1.92 -3.45 115.31 121.91 1fm1 h LEU 82 Ca -0.31 0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.05 1fm1 h LEU 82 Cb 1.16 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.79 1fm1 h LEU 82 CO 1.08 0.44 0.97 0.00 0.09 0.00 0.00 178.44 181.02 1fm1 s ALA 83 N -3.35 -2.54 0.05 1.53 0.00 -1.26 -2.72 121.76 113.48 1fm1 s ALA 83 Ca 0.01 0.67 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 1fm1 s ALA 83 Cb 0.10 0.46 0.09 0.00 0.00 0.00 0.00 23.12 23.77 1fm1 s ALA 83 CO 0.71 -1.09 0.78 -3.38 0.00 0.00 0.00 175.76 172.78 1fm1 s HIS 84 N -2.07 -0.42 0.03 0.00 -3.43 -0.80 -5.00 115.29 103.61 1fm1 s HIS 84 Ca 0.20 0.25 -0.04 0.00 -0.80 0.00 0.00 55.06 54.67 1fm1 s HIS 84 Cb 0.05 0.55 -0.01 0.00 -1.43 0.00 0.00 32.58 31.73 1fm1 s HIS 84 CO -0.05 -0.65 0.07 0.00 -2.00 0.00 0.00 174.74 172.10 1fm1 s ALA 85 N -3.35 -0.02 0.30 -1.38 0.00 -1.26 -1.27 121.76 114.78 1fm1 s ALA 85 Ca 0.04 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.33 1fm1 s ALA 85 Cb -0.01 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 1fm1 s ALA 85 CO -0.10 -0.28 0.63 -0.06 0.00 0.00 0.00 175.76 175.95 1fm1 s PHE 86 N -2.35 3.43 1.07 0.00 0.08 -1.23 -4.99 117.98 113.99 1fm1 s PHE 86 Ca -0.07 0.93 -0.12 0.00 0.12 0.00 0.00 56.93 57.78 1fm1 s PHE 86 Cb -0.03 -2.32 0.21 0.00 -0.57 0.00 0.00 43.02 40.31 1fm1 s PHE 86 CO -0.04 0.14 0.92 -0.35 -0.10 0.00 0.00 175.22 175.79 1fm1 n PRO 87 N -0.58 -1.57 -1.48 0.24 -0.04 -1.26 -2.77 135.00 127.54 1fm1 n PRO 87 Ca 0.01 -0.42 -0.50 0.00 -0.04 0.00 0.00 63.50 62.55 1fm1 n PRO 87 Cb 0.53 -2.17 -0.04 0.00 -0.04 0.00 0.00 33.50 31.78 1fm1 n PRO 87 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1fm1 n PRO 88 N -4.22 0.39 -1.67 0.54 -0.02 -1.26 -3.14 135.00 125.61 1fm1 n PRO 88 Ca 0.06 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1fm1 n PRO 88 Cb 0.54 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fm1 n GLY 89 N 1.80 0.76 0.00 -1.23 0.00 -1.26 -4.80 105.19 100.46 1fm1 n GLY 89 Ca 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fm1 n PRO 90 N 0.00 1.70 -0.31 1.61 -0.02 -1.26 -4.43 135.00 132.29 1fm1 n PRO 90 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 1fm1 n PRO 90 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.56 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1fm1 h ASN 91 N 0.00 0.97 -0.66 2.55 -1.24 -1.93 -2.29 115.58 112.99 1fm1 h ASN 91 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1fm1 h ASN 91 Cb 0.00 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.77 1fm1 h ASN 91 CO 0.00 0.71 0.43 0.22 -1.29 0.00 0.00 177.43 177.50 1fm1 h TYR 92 N 1.15 0.83 -4.45 0.67 3.20 -1.90 -3.42 116.97 113.05 1fm1 h TYR 92 Ca 0.31 0.02 -0.47 0.00 3.14 0.00 0.00 58.73 61.72 1fm1 h TYR 92 Cb -0.13 -0.28 0.10 0.00 1.54 0.00 0.00 36.73 37.97 1fm1 h TYR 92 CO -0.01 0.53 0.37 0.20 -1.64 0.00 0.00 178.16 177.61 1fm1 s GLY 93 N -2.81 1.60 0.00 1.82 0.00 -0.86 -3.72 107.32 103.35 1fm1 s GLY 93 Ca -0.13 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1fm1 s GLY 93 CO 0.77 -0.03 0.00 0.61 0.00 0.00 0.00 173.10 174.45 1fm1 n GLY 94 N -2.83 0.41 3.91 0.20 0.00 -1.11 -4.54 105.19 101.23 1fm1 n GLY 94 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.19 4.14 -0.12 1.61 -4.77 -1.24 -4.25 116.67 109.85 1fm1 s ASP 95 Ca 0.00 0.57 -0.05 0.00 -3.30 0.00 0.00 52.55 49.77 1fm1 s ASP 95 Cb 0.00 -0.95 0.06 0.00 -1.09 0.00 0.00 42.92 40.94 1fm1 s ASP 95 CO 0.00 -2.11 0.26 0.00 0.70 0.00 0.00 175.17 174.03 1fm1 s ALA 96 N -3.62 -0.58 -0.10 2.11 0.00 -0.89 -3.56 121.76 115.12 1fm1 s ALA 96 Ca 0.65 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1fm1 s ALA 96 Cb -0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1fm1 s ALA 96 CO 0.50 -0.46 -0.11 -1.01 0.00 0.00 0.00 175.76 174.67 1fm1 s HIS 97 N 1.95 2.83 0.11 0.00 3.76 -0.40 -2.68 115.29 120.87 1fm1 s HIS 97 Ca -0.03 -0.39 0.09 0.00 -0.15 0.00 0.00 55.06 54.58 1fm1 s HIS 97 Cb -0.11 -1.79 -0.04 0.00 1.11 0.00 0.00 32.58 31.75 1fm1 s HIS 97 CO -0.09 -0.02 -0.18 -0.06 -0.85 0.00 0.00 174.74 173.55 1fm1 s PHE 98 N -0.07 2.54 -0.12 1.40 0.40 -0.27 -1.90 117.98 119.97 1fm1 s PHE 98 Ca -0.01 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 1fm1 s PHE 98 Cb -0.14 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.02 1fm1 s PHE 98 CO 0.03 0.37 1.12 -0.51 0.70 0.00 0.00 175.22 176.93 1fm1 s ASP 99 N -2.06 7.11 0.05 1.36 1.01 -1.10 0.60 116.67 123.64 1fm1 s ASP 99 Ca 0.18 1.63 0.27 0.00 0.71 0.00 0.00 52.55 55.33 1fm1 s ASP 99 Cb -0.11 -2.55 0.81 0.00 1.01 0.00 0.00 42.92 42.08 1fm1 s ASP 99 CO 0.10 -0.58 1.66 -0.67 0.21 0.00 0.00 175.17 175.89 1fm1 n ASP 100 N 5.52 0.39 0.03 0.27 -0.08 0.26 -3.22 116.55 119.73 1fm1 n ASP 100 Ca 0.11 0.23 0.13 0.00 -1.51 0.00 0.00 54.79 53.75 1fm1 n ASP 100 Cb 0.47 -0.22 0.47 0.00 2.34 0.00 0.00 41.12 44.18 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 -1.72 0.35 -4.95 1.67 8.00 -1.26 -4.83 116.55 113.80 1fm1 n ASP 101 Ca 0.06 0.38 -0.23 0.00 0.71 0.00 0.00 54.79 55.70 1fm1 n ASP 101 Cb 0.37 -0.41 0.04 0.00 -0.02 0.00 0.00 41.12 41.10 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 -3.04 2.58 -0.47 -1.24 2.02 -1.20 -4.77 118.70 112.58 1fm1 s GLU 102 Ca 0.12 -0.52 -0.15 0.00 0.02 0.00 0.00 54.97 54.44 1fm1 s GLU 102 Cb 0.17 -2.40 0.07 0.00 0.10 0.00 0.00 34.13 32.07 1fm1 s GLU 102 CO 0.59 -0.77 0.39 0.99 0.02 0.00 0.00 175.26 176.47 1fm1 s THR 103 N -2.88 5.19 -0.24 3.63 2.01 -1.26 -5.04 115.64 117.05 1fm1 s THR 103 Ca 0.56 -1.08 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 1fm1 s THR 103 Cb -0.10 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.30 1fm1 s THR 103 CO 0.41 -0.57 0.72 0.26 -0.69 0.00 0.00 174.62 174.75 1fm1 s TRP 104 N 1.63 3.31 0.02 4.92 0.52 -1.26 -3.93 118.94 124.15 1fm1 s TRP 104 Ca 0.04 0.99 0.00 0.00 0.02 0.00 0.00 56.10 57.15 1fm1 s TRP 104 Cb -0.24 -2.93 -0.02 0.00 -1.15 0.00 0.00 33.47 29.12 1fm1 s TRP 104 CO 0.06 -0.34 -0.03 -0.08 0.02 0.00 0.00 176.95 176.59 1fm1 s THR 105 N 2.56 0.12 -1.63 2.01 -1.32 -1.25 -4.57 115.64 111.55 1fm1 s THR 105 Ca 0.31 -0.91 0.25 0.00 -1.21 0.00 0.00 61.69 60.12 1fm1 s THR 105 Cb -0.15 -0.27 0.13 0.00 -1.51 0.00 0.00 72.50 70.70 1fm1 s THR 105 CO 0.08 -0.50 1.40 -1.20 -2.21 0.00 0.00 174.62 172.19 1fm1 n SER 106 N 1.60 1.14 -4.76 8.08 7.64 -1.26 -2.93 113.62 123.12 1fm1 n SER 106 Ca -0.24 -0.92 -0.23 0.00 1.01 0.00 0.00 58.87 58.49 1fm1 n SER 106 Cb 0.55 0.28 0.09 0.00 -1.01 0.00 0.00 64.21 64.12 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1fm1 s SER 107 N -2.61 4.58 -1.20 6.43 0.15 -1.26 -4.94 113.70 114.85 1fm1 s SER 107 Ca 0.20 -0.26 -0.19 0.00 0.70 0.00 0.00 55.95 56.40 1fm1 s SER 107 Cb 0.18 -0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 64.22 1fm1 s SER 107 CO 0.58 -1.68 1.95 -0.24 1.20 0.00 0.00 173.24 175.05 1fm1 n SER 108 N -2.72 3.72 -3.76 5.45 2.88 -1.26 -4.76 113.62 113.16 1fm1 n SER 108 Ca 0.13 -2.80 -0.13 0.00 -1.33 0.00 0.00 58.87 54.74 1fm1 n SER 108 Cb 0.60 -1.59 -0.09 0.00 -0.75 0.00 0.00 64.21 62.39 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1fm1 s LYS 109 N 4.65 0.66 0.92 -1.46 1.02 -1.26 -5.10 119.74 119.16 1fm1 s LYS 109 Ca 0.56 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.37 1fm1 s LYS 109 Cb 0.08 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 1fm1 s LYS 109 CO 0.06 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 1fm1 n GLY 110 N 1.32 1.58 3.57 -3.33 0.00 -1.26 -4.06 105.19 103.01 1fm1 n GLY 110 Ca -0.21 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 1fm1 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fm1 s TYR 111 N 0.00 3.22 0.16 1.61 2.02 -1.25 -5.04 117.35 118.07 1fm1 s TYR 111 Ca 0.00 0.02 -0.32 0.00 -0.37 0.00 0.00 57.07 56.41 1fm1 s TYR 111 Cb 0.00 -2.40 -0.10 0.00 -0.40 0.00 0.00 41.96 39.06 1fm1 s TYR 111 CO 0.00 -0.22 1.62 1.21 -1.57 0.00 0.00 175.55 176.59 1fm1 s ASN 112 N 1.75 6.54 0.20 2.29 3.84 -1.26 -3.91 114.94 124.38 1fm1 s ASN 112 Ca 0.07 2.67 -0.12 0.00 0.21 0.00 0.00 52.86 55.69 1fm1 s ASN 112 Cb -0.16 -2.59 0.13 0.00 -0.55 0.00 0.00 41.25 38.07 1fm1 s ASN 112 CO 0.11 -0.87 1.87 0.25 -2.79 0.00 0.00 177.10 175.66 1fm1 h LEU 113 N 7.02 0.78 -0.85 3.21 5.85 -1.90 -2.79 115.31 126.64 1fm1 h LEU 113 Ca -0.43 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1fm1 h LEU 113 Cb 1.20 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1fm1 h LEU 113 CO 0.93 0.57 0.56 0.15 -0.34 0.00 0.00 178.44 180.30 1fm1 h PHE 114 N 0.92 1.06 -0.10 1.25 3.04 -1.90 0.16 116.94 121.38 1fm1 h PHE 114 Ca 0.25 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.24 1fm1 h PHE 114 Cb -0.11 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.03 1fm1 h PHE 114 CO -0.03 0.67 0.01 -0.07 -2.02 0.00 0.00 178.31 176.87 1fm1 h LEU 115 N 1.15 -0.02 -0.33 0.59 -0.00 -1.89 -1.69 115.31 113.12 1fm1 h LEU 115 Ca 0.31 0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 58.07 1fm1 h LEU 115 Cb -0.13 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1fm1 h LEU 115 CO -0.07 0.01 -0.35 0.58 -0.00 0.00 0.00 178.44 178.61 1fm1 h VAL 116 N 0.05 1.29 0.15 1.22 2.07 -1.38 -2.50 116.25 117.15 1fm1 h VAL 116 Ca 0.05 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.05 1fm1 h VAL 116 Cb 0.05 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1fm1 h VAL 116 CO -0.07 0.50 -0.19 0.00 0.02 0.00 0.00 177.57 177.83 1fm1 h ALA 117 N 0.73 -0.35 -0.45 1.67 0.00 -0.49 -1.54 119.26 118.83 1fm1 h ALA 117 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1fm1 h ALA 117 Cb 0.94 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1fm1 h ALA 117 CO 0.09 -0.73 0.30 0.00 0.00 0.00 0.00 179.25 178.91 1fm1 h ALA 118 N 0.40 1.68 0.06 0.00 0.00 -1.35 -2.72 119.26 117.33 1fm1 h ALA 118 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fm1 h ALA 118 Cb 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1fm1 h ALA 118 CO -0.07 0.29 -0.03 1.25 0.00 0.00 0.00 179.25 180.70 1fm1 h HIS 119 N 0.61 -0.08 -0.95 0.00 6.17 -0.84 -2.34 115.15 117.72 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 0.03 -0.05 0.00 2.52 0.00 0.00 27.41 29.84 1fm1 h HIS 119 CO -0.00 0.10 0.63 1.05 0.71 0.00 0.00 177.93 180.42 1fm1 h GLU 120 N -0.24 1.25 -1.01 5.26 4.11 -1.07 -1.69 114.58 121.20 1fm1 h GLU 120 Ca -0.01 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.36 1fm1 h GLU 120 Cb 0.21 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1fm1 h GLU 120 CO 0.01 0.83 0.67 0.74 0.07 0.00 0.00 179.01 181.33 1fm1 h PHE 121 N 1.29 1.27 -0.84 2.06 0.04 -1.32 -1.20 116.94 118.25 1fm1 h PHE 121 Ca 0.35 0.03 0.05 0.00 2.80 0.00 0.00 57.97 61.20 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 0.52 0.78 -0.60 0.00 0.00 178.31 179.81 1fm1 h GLY 122 N 1.36 1.24 1.10 -1.45 0.00 -0.75 0.12 103.07 104.70 1fm1 h GLY 122 Ca 0.37 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1fm1 h GLY 122 CO -0.08 0.29 -0.12 0.45 0.00 0.00 0.00 176.54 177.07 1fm1 h HIS 123 N 0.98 1.17 0.00 5.60 3.86 -1.06 -1.72 115.15 123.97 1fm1 h HIS 123 Ca 0.35 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1fm1 h HIS 123 Cb 0.11 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1fm1 h HIS 123 CO -0.03 1.08 -0.09 0.66 0.86 0.00 0.00 177.93 180.41 1fm1 h SER 124 N 0.92 0.00 0.08 2.45 4.64 -0.29 -1.93 113.55 119.42 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 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1fm1 h SER 124 CO 0.05 0.09 -0.01 0.18 -0.87 0.00 0.00 176.83 176.26 1fm1 n LEU 125 N -3.27 0.42 0.00 5.97 4.77 0.33 -4.71 117.00 120.51 1fm1 n LEU 125 Ca -0.00 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1fm1 n LEU 125 Cb 0.31 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1fm1 n LEU 125 CO 0.29 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1fm1 n GLY 126 N 1.10 0.77 3.81 -0.72 0.00 -0.73 -4.85 105.19 104.58 1fm1 n GLY 126 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 4.32 0.48 0.99 1.43 -0.70 -4.83 118.68 120.38 1fm1 s LEU 127 Ca 0.00 1.45 0.07 0.00 -1.03 0.00 0.00 54.13 54.63 1fm1 s LEU 127 Cb 0.00 -3.66 0.04 0.00 0.03 0.00 0.00 46.19 42.59 1fm1 s LEU 127 CO 0.00 0.01 0.66 -0.62 0.23 0.00 0.00 176.35 176.63 1fm1 s ASP 128 N -1.69 5.43 0.23 2.29 -1.08 -1.26 -4.25 116.67 116.34 1fm1 s ASP 128 Ca 0.44 -0.48 -0.31 0.00 -0.52 0.00 0.00 52.55 51.68 1fm1 s ASP 128 Cb -0.16 -0.42 -0.11 0.00 -1.46 0.00 0.00 42.92 40.77 1fm1 s ASP 128 CO 0.21 -0.99 1.62 -1.00 0.52 0.00 0.00 175.17 175.53 1fm1 s HIS 129 N -2.50 2.90 0.26 -5.34 3.76 -1.26 -4.99 115.29 108.13 1fm1 s HIS 129 Ca 0.57 0.62 0.02 0.00 -0.15 0.00 0.00 55.06 56.12 1fm1 s HIS 129 Cb -0.09 -4.04 -0.03 0.00 1.11 0.00 0.00 32.58 29.53 1fm1 s HIS 129 CO 0.35 -3.72 0.43 0.45 -0.85 0.00 0.00 174.74 171.40 1fm1 s SER 130 N 0.87 6.33 0.00 1.40 0.15 -1.15 -5.00 113.70 116.29 1fm1 s SER 130 Ca 0.68 0.28 0.23 0.00 0.70 0.00 0.00 55.95 57.85 1fm1 s SER 130 Cb -0.47 -1.96 0.59 0.00 -1.71 0.00 0.00 66.02 62.47 1fm1 s SER 130 CO 0.38 -0.13 1.50 0.29 1.20 0.00 0.00 173.24 176.48 1fm1 n LYS 131 N -1.30 2.66 -2.94 5.44 5.02 -1.26 -4.23 118.16 121.55 1fm1 n LYS 131 Ca -0.06 -2.56 -0.41 0.00 -2.02 0.00 0.00 58.31 53.25 1fm1 n LYS 131 Cb 0.56 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.97 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 -1.15 6.96 0.57 4.39 2.15 -1.26 -4.94 116.67 123.38 1fm1 s ASP 132 Ca 0.46 1.17 0.35 0.00 0.43 0.00 0.00 52.55 54.96 1fm1 s ASP 132 Cb 0.25 -2.44 1.63 0.00 -0.30 0.00 0.00 42.92 42.06 1fm1 s ASP 132 CO 0.33 -0.32 2.09 1.55 -0.17 0.00 0.00 175.17 178.66 1fm1 h PRO 133 N 7.19 0.00 -0.00 4.34 0.13 -2.01 -2.32 132.00 139.33 1fm1 h PRO 133 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1fm1 h PRO 133 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1fm1 h PRO 133 CO 0.81 0.03 -0.26 0.41 -0.23 0.00 0.00 178.00 178.76 1fm1 n GLY 134 N -0.35 -1.02 3.78 1.56 0.00 -1.26 -4.84 105.19 103.06 1fm1 n GLY 134 Ca -0.01 -0.31 -0.39 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 -2.71 3.46 0.23 4.61 0.00 -0.87 -4.69 121.76 121.78 1fm1 s ALA 135 Ca 0.20 0.31 -0.07 0.00 0.00 0.00 0.00 51.96 52.40 1fm1 s ALA 135 Cb 0.19 -2.91 0.19 0.00 0.00 0.00 0.00 23.12 20.59 1fm1 s ALA 135 CO 0.57 0.29 1.83 -0.07 0.00 0.00 0.00 175.76 178.37 1fm1 h LEU 136 N 4.45 1.12 -1.47 0.00 3.38 -1.88 -2.44 115.31 118.47 1fm1 h LEU 136 Ca -0.47 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.37 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 0.66 0.93 0.00 0.23 0.09 0.00 0.00 178.44 180.35 1fm1 n MET 137 N -4.31 0.53 -2.21 1.13 2.81 -1.26 -4.82 117.12 108.98 1fm1 n MET 137 Ca 0.09 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.56 1fm1 n MET 137 Cb 0.13 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.36 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 -0.30 3.28 0.64 2.03 5.36 -0.92 -2.95 117.98 125.11 1fm1 s PHE 138 Ca 0.00 1.01 0.21 0.00 -0.96 0.00 0.00 56.93 57.19 1fm1 s PHE 138 Cb 0.00 -3.64 1.15 0.00 -0.34 0.00 0.00 43.02 40.19 1fm1 s PHE 138 CO 0.00 -2.20 1.64 -1.35 -1.46 0.00 0.00 175.22 171.85 1fm1 h PRO 139 N 6.80 0.00 -5.83 10.12 0.11 -1.88 -3.40 132.00 137.92 1fm1 h PRO 139 Ca -0.42 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.02 1fm1 h PRO 139 Cb 1.21 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.15 1fm1 h PRO 139 CO 0.86 0.00 -0.64 0.42 -0.21 0.00 0.00 178.00 178.43 1fm1 s ILE 140 N -4.03 4.15 0.02 4.15 1.01 -1.26 -5.08 121.20 120.16 1fm1 s ILE 140 Ca -0.02 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 1fm1 s ILE 140 Cb 0.06 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 1fm1 s ILE 140 CO 0.19 0.57 1.22 -0.47 0.00 0.00 0.00 174.94 176.46 1fm1 s TYR 141 N -0.55 3.31 0.01 3.97 6.14 -1.26 -5.02 117.35 123.95 1fm1 s TYR 141 Ca 0.09 1.23 0.00 0.00 0.64 0.00 0.00 57.07 59.03 1fm1 s TYR 141 Cb -0.12 -3.45 -0.01 0.00 0.42 0.00 0.00 41.96 38.81 1fm1 s TYR 141 CO 0.02 -1.41 -0.02 -0.08 0.64 0.00 0.00 175.55 174.71 1fm1 s THR 142 N 1.49 0.08 0.27 4.34 -1.32 -1.26 -5.14 115.64 114.10 1fm1 s THR 142 Ca 0.58 -0.33 -0.26 0.00 -1.21 0.00 0.00 61.69 60.48 1fm1 s THR 142 Cb -0.28 -0.13 -0.09 0.00 -1.51 0.00 0.00 72.50 70.48 1fm1 s THR 142 CO 0.27 -0.16 0.88 -0.47 -2.21 0.00 0.00 174.62 172.94 1fm1 s TYR 143 N -0.50 3.78 0.02 9.09 5.04 -1.26 -5.03 117.35 128.49 1fm1 s TYR 143 Ca -0.05 1.73 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1fm1 s TYR 143 Cb -0.04 -2.86 -0.02 0.00 0.35 0.00 0.00 41.96 39.39 1fm1 s TYR 143 CO -0.00 0.33 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.42 1fm1 s THR 144 N -1.44 0.15 -0.51 4.34 -1.32 -1.26 -5.09 115.64 110.51 1fm1 s THR 144 Ca 0.45 -1.01 -0.28 0.00 -1.21 0.00 0.00 61.69 59.64 1fm1 s THR 144 Cb -0.20 -0.41 -0.00 0.00 -1.51 0.00 0.00 72.50 70.38 1fm1 s THR 144 CO 0.25 -0.54 1.62 -0.83 -2.21 0.00 0.00 174.62 172.91 1fm1 s GLY 145 N -1.61 0.70 0.00 6.08 0.00 -1.26 -4.81 107.32 106.42 1fm1 s GLY 145 Ca -0.13 -0.42 0.20 0.00 0.00 0.00 0.00 44.72 44.37 1fm1 s GLY 145 CO -0.02 3.07 1.66 0.28 0.00 0.00 0.00 173.10 178.09 1fm1 n LYS 146 N 8.71 0.79 -0.38 2.90 5.02 -1.26 -3.10 118.16 130.84 1fm1 n LYS 146 Ca 0.17 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.44 1fm1 n LYS 146 Cb 0.49 -1.40 0.11 0.00 -0.02 0.00 0.00 35.03 34.21 1fm1 n LYS 146 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1fm1 h SER 147 N 0.00 1.15 0.00 4.39 0.02 -2.05 -3.32 113.55 113.74 1fm1 h SER 147 Ca 0.00 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1fm1 h SER 147 Cb 0.00 -0.29 -0.26 0.00 0.14 0.00 0.00 62.40 61.99 1fm1 h SER 147 CO 0.00 0.83 -0.77 1.41 -1.14 0.00 0.00 176.83 177.16 1fm1 n HIS 148 N -4.38 0.00 -2.19 3.45 8.25 -1.23 -5.10 115.22 114.01 1fm1 n HIS 148 Ca 0.12 -0.39 -0.41 0.00 -0.26 0.00 0.00 57.72 56.79 1fm1 n HIS 148 Cb 0.02 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 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 3.20 0.02 4.41 2.19 -1.18 -5.02 117.98 121.59 1fm1 s PHE 149 Ca 0.21 1.34 0.01 0.00 0.33 0.00 0.00 56.93 58.82 1fm1 s PHE 149 Cb 0.24 -3.61 -0.02 0.00 -1.31 0.00 0.00 43.02 38.32 1fm1 s PHE 149 CO -0.10 -1.77 -0.04 -1.64 1.83 0.00 0.00 175.22 173.50 1fm1 s MET 150 N -0.98 0.32 -0.04 10.12 -1.94 -1.26 -5.03 119.30 120.49 1fm1 s MET 150 Ca 0.52 -0.53 -0.36 0.00 -1.71 0.00 0.00 55.69 53.61 1fm1 s MET 150 Cb -0.38 -0.03 -0.14 0.00 2.01 0.00 0.00 34.83 36.29 1fm1 s MET 150 CO 0.45 -0.01 1.64 1.28 -0.01 0.00 0.00 175.02 178.37 1fm1 n LEU 151 N 1.87 2.64 0.00 -0.03 4.77 -1.26 -4.93 117.00 120.05 1fm1 n LEU 151 Ca -0.21 1.06 -0.29 0.00 -0.03 0.00 0.00 56.01 56.54 1fm1 n LEU 151 Cb 0.56 -1.28 0.25 0.00 -2.33 0.00 0.00 43.42 40.62 1fm1 n LEU 151 CO 0.21 -0.45 0.53 -0.81 -1.33 0.00 0.00 177.39 175.54 1fm1 n PRO 152 N 4.55 -3.42 -0.31 3.23 -0.04 -1.26 -4.63 135.00 133.12 1fm1 n PRO 152 Ca 0.21 -1.62 -0.04 0.00 -0.04 0.00 0.00 63.50 62.01 1fm1 n PRO 152 Cb 0.22 -1.62 0.11 0.00 -0.04 0.00 0.00 33.50 32.17 1fm1 n PRO 152 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1fm1 h ASP 153 N -2.85 1.09 -0.19 3.54 3.32 -1.99 -1.06 116.42 118.28 1fm1 h ASP 153 Ca -0.39 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 56.59 1fm1 h ASP 153 Cb 1.22 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1fm1 h ASP 153 CO 0.25 0.88 -0.01 -0.78 -1.72 0.00 0.00 179.24 177.87 1fm1 h ASP 154 N 1.21 -0.09 -0.37 6.45 1.82 -1.99 0.13 116.42 123.58 1fm1 h ASP 154 Ca 0.30 0.04 -0.17 0.00 -0.39 0.00 0.00 57.03 56.82 1fm1 h ASP 154 Cb 0.05 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.14 1fm1 h ASP 154 CO -0.05 -0.02 -0.42 0.44 -1.61 0.00 0.00 179.24 177.59 1fm1 h ASP 155 N 0.05 1.01 -0.16 2.28 3.32 -1.84 -2.19 116.42 118.89 1fm1 h ASP 155 Ca 0.09 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 1fm1 h ASP 155 Cb 0.11 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1fm1 h ASP 155 CO -0.16 1.28 0.09 0.58 -1.72 0.00 0.00 179.24 179.32 1fm1 h VAL 156 N 0.75 1.07 -0.99 -1.35 2.07 -0.86 0.58 116.25 117.52 1fm1 h VAL 156 Ca 0.05 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1fm1 h VAL 156 Cb 1.02 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1fm1 h VAL 156 CO 0.10 0.07 0.63 1.56 0.02 0.00 0.00 177.57 179.95 1fm1 h GLN 157 N 0.18 1.31 0.14 1.57 1.08 -0.73 -0.67 115.11 118.00 1fm1 h GLN 157 Ca 0.06 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1fm1 h GLN 157 Cb 0.03 -0.29 0.00 0.00 -0.05 0.00 0.00 27.48 27.17 1fm1 h GLN 157 CO -0.01 0.89 -0.07 0.78 -0.95 0.00 0.00 178.83 179.47 1fm1 h GLY 158 N 1.35 -0.20 1.01 3.46 0.00 -1.00 -1.73 103.07 105.96 1fm1 h GLY 158 Ca 0.36 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1fm1 h GLY 158 CO -0.07 -0.07 0.58 1.19 0.00 0.00 0.00 176.54 178.16 1fm1 h ILE 159 N -0.83 1.25 -0.56 2.60 6.09 -0.89 -1.94 117.51 123.24 1fm1 h ILE 159 Ca -0.02 -0.51 -0.09 0.00 -1.37 0.00 0.00 64.86 62.88 1fm1 h ILE 159 Cb 0.54 -0.07 -0.02 0.00 0.47 0.00 0.00 36.82 37.73 1fm1 h ILE 159 CO 0.03 0.25 -0.00 1.56 -3.07 0.00 0.00 178.15 176.92 1fm1 h GLN 160 N 1.26 0.96 0.00 2.19 4.20 -1.19 -1.74 115.11 120.79 1fm1 h GLN 160 Ca 0.33 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1fm1 h GLN 160 Cb -0.09 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 1fm1 h GLN 160 CO -0.07 0.95 -0.14 0.66 -0.67 0.00 0.00 178.83 179.56 1fm1 h SER 161 N 0.88 0.00 0.00 1.46 4.64 -0.57 2.28 113.55 122.24 1fm1 h SER 161 Ca 0.16 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.32 1fm1 h SER 161 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1fm1 h SER 161 CO 0.03 0.14 -0.90 -0.07 -0.87 0.00 0.00 176.83 175.16 1fm1 h LEU 162 N 0.00 0.00 -0.11 5.97 3.38 -0.94 -3.38 115.31 120.22 1fm1 h LEU 162 Ca -0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1fm1 h LEU 162 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1fm1 h LEU 162 CO 0.02 1.32 -0.59 -1.22 0.09 0.00 0.00 178.44 178.05 1fm1 n TYR 163 N -4.49 0.00 -0.75 1.13 4.02 -0.70 -4.89 117.16 111.48 1fm1 n TYR 163 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1fm1 n TYR 163 Cb 0.60 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26