#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fmz s ARG 2 N 0.00 0.52 -0.92 3.49 3.52 -1.26 -5.11 118.95 119.19 3fmz s ARG 2 Ca 0.00 0.44 -0.31 0.00 -0.13 0.00 0.00 55.73 55.73 3fmz s ARG 2 Cb 0.00 0.09 -0.21 0.00 -1.56 0.00 0.00 34.95 33.28 3fmz s ARG 2 CO 0.00 -1.03 2.55 -3.47 -0.81 0.00 0.00 175.30 172.53 3fmz n ASP 3 N 5.40 0.32 -0.99 -2.12 2.03 -1.26 -4.78 116.55 115.14 3fmz n ASP 3 Ca 0.04 0.22 0.12 0.00 0.52 0.00 0.00 54.79 55.68 3fmz n ASP 3 Cb 0.53 -0.88 0.22 0.00 -0.72 0.00 0.00 41.12 40.27 3fmz n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fmz s ARG 5 N -1.69 4.14 0.28 0.00 0.52 -1.26 -4.42 118.95 116.52 3fmz s ARG 5 Ca 0.35 2.59 0.02 0.00 -0.52 0.00 0.00 55.73 58.17 3fmz s ARG 5 Cb 0.21 -4.15 0.66 0.00 0.52 0.00 0.00 34.95 32.19 3fmz s ARG 5 CO 0.31 -0.95 1.74 0.28 0.02 0.00 0.00 175.30 176.69 3fmz h VAL 6 N 5.63 0.62 0.00 3.52 2.07 -1.85 -1.27 116.25 124.96 3fmz h VAL 6 Ca -0.49 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.84 3fmz h VAL 6 Cb 1.23 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3fmz h VAL 6 CO 0.94 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 177.09 3fmz n SER 7 N -4.92 0.00 -0.29 0.57 3.41 -1.26 -1.97 113.62 109.15 3fmz n SER 7 Ca 0.20 0.31 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 3fmz n SER 7 Cb 0.56 -0.31 0.14 0.00 -0.26 0.00 0.00 64.21 64.33 3fmz n SER 7 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3fmz n SER 8 N -1.31 1.90 -4.79 4.04 3.41 -0.48 -5.03 113.62 111.36 3fmz n SER 8 Ca 0.00 -3.12 -0.39 0.00 -0.26 0.00 0.00 58.87 55.10 3fmz n SER 8 Cb 0.00 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 3fmz n SER 8 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3fmz s PHE 9 N -2.54 3.75 0.15 7.33 2.99 -0.83 -5.01 117.98 123.81 3fmz s PHE 9 Ca 0.30 1.23 -0.30 0.00 0.00 0.00 0.00 56.93 58.16 3fmz s PHE 9 Cb 0.28 -2.54 -0.07 0.00 0.00 0.00 0.00 43.02 40.69 3fmz s PHE 9 CO -0.00 0.49 1.06 1.03 -0.00 0.00 0.00 175.22 177.79 3fmz s ARG 10 N -0.70 4.62 0.24 0.44 0.52 -1.26 -5.06 118.95 117.75 3fmz s ARG 10 Ca 0.30 1.63 0.03 0.00 -0.52 0.00 0.00 55.73 57.17 3fmz s ARG 10 Cb -0.19 -3.32 0.03 0.00 0.52 0.00 0.00 34.95 32.00 3fmz s ARG 10 CO 0.18 0.10 0.27 1.33 0.02 0.00 0.00 175.30 177.20 3fmz n VAL 11 N 2.63 0.00 -2.36 3.52 0.24 -1.26 -4.82 118.33 116.27 3fmz n VAL 11 Ca 0.03 -0.87 -0.43 0.00 -2.04 0.00 0.00 64.34 61.04 3fmz n VAL 11 Cb 0.47 -0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 32.23 3fmz n VAL 11 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3fmz s LYS 12 N -3.05 3.48 0.00 7.34 2.47 -0.71 -4.87 119.74 124.40 3fmz s LYS 12 Ca 0.21 0.78 -0.34 0.00 -1.56 0.00 0.00 55.97 55.05 3fmz s LYS 12 Cb -0.02 -4.06 -0.13 0.00 -1.46 0.00 0.00 37.83 32.17 3fmz s LYS 12 CO 0.13 -1.69 1.74 -1.91 0.16 0.00 0.00 175.35 173.78 3fmz n GLU 13 N 8.26 2.09 -3.35 4.03 2.13 -1.26 -2.91 120.64 129.64 3fmz n GLU 13 Ca 0.15 0.76 -0.16 0.00 0.66 0.00 0.00 57.16 58.57 3fmz n GLU 13 Cb 0.48 -2.56 0.08 0.00 0.27 0.00 0.00 31.44 29.71 3fmz n GLU 13 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3fmz n ASN 14 N 5.22 -3.38 -4.65 4.31 3.02 -1.26 -4.89 115.26 113.63 3fmz n ASN 14 Ca 0.20 -0.63 -0.42 0.00 -0.03 0.00 0.00 54.58 53.70 3fmz n ASN 14 Cb 0.28 -5.06 -0.03 0.00 -0.61 0.00 0.00 39.78 34.36 3fmz n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3fmz n PHE 15 N -3.81 2.41 -2.91 3.10 -0.00 -1.15 -4.92 117.46 110.18 3fmz n PHE 15 Ca -0.22 -0.33 -0.44 0.00 -0.00 0.00 0.00 57.45 56.46 3fmz n PHE 15 Cb 0.65 -2.79 -0.02 0.00 -0.00 0.00 0.00 39.48 37.32 3fmz n PHE 15 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3fmz s ASP 16 N 5.19 6.63 0.09 -2.13 3.68 -1.26 -4.84 116.67 124.04 3fmz s ASP 16 Ca 0.91 -2.05 -0.18 0.00 2.13 0.00 0.00 52.55 53.37 3fmz s ASP 16 Cb -0.42 -2.40 -0.04 0.00 -1.45 0.00 0.00 42.92 38.61 3fmz s ASP 16 CO 0.41 -1.07 1.12 0.29 0.13 0.00 0.00 175.17 176.05 3fmz n LYS 17 N 6.60 -0.25 0.20 4.34 5.02 -1.26 -1.47 118.16 131.34 3fmz n LYS 17 Ca 0.25 1.11 0.05 0.00 -2.02 0.00 0.00 58.31 57.69 3fmz n LYS 17 Cb 0.49 -1.63 0.41 0.00 -0.02 0.00 0.00 35.03 34.28 3fmz n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fmz h ALA 18 N 0.05 1.27 0.00 7.82 0.00 -1.96 0.16 119.26 126.60 3fmz h ALA 18 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3fmz h ALA 18 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fmz h ALA 18 CO -0.54 0.42 -0.17 0.00 0.00 0.00 0.00 179.25 178.96 3fmz h ARG 19 N 0.00 0.00 -0.01 0.00 3.08 -1.68 -2.70 114.38 113.08 3fmz h ARG 19 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fmz h ARG 19 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 3fmz h ARG 19 CO 0.04 0.17 0.00 0.34 -1.07 0.00 0.00 179.97 179.45 3fmz n PHE 20 N -3.52 0.00 -1.15 3.04 -0.00 0.56 -4.83 117.46 111.57 3fmz n PHE 20 Ca -0.01 -0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.14 3fmz n PHE 20 Cb 0.32 0.00 0.24 0.00 -0.00 0.00 0.00 39.48 40.04 3fmz n PHE 20 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 3fmz s SER 21 N -1.96 1.07 0.00 -2.13 0.01 -1.02 -4.80 113.70 104.87 3fmz s SER 21 Ca 0.44 0.59 0.00 0.00 1.31 0.00 0.00 55.95 58.29 3fmz s SER 21 Cb 0.21 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.63 3fmz s SER 21 CO 0.35 -4.03 0.00 0.61 0.41 0.00 0.00 173.24 170.58 3fmz n GLY 22 N -1.19 -1.82 3.76 3.44 0.00 -0.21 -4.88 105.19 104.28 3fmz n GLY 22 Ca 0.13 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 3fmz n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fmz s THR 23 N 0.00 4.39 -0.04 2.61 2.01 -1.26 -2.26 115.64 121.10 3fmz s THR 23 Ca 0.00 1.78 0.03 0.00 0.31 0.00 0.00 61.69 63.81 3fmz s THR 23 Cb 0.00 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.33 3fmz s THR 23 CO 0.00 0.48 -0.13 0.26 -0.69 0.00 0.00 174.62 174.54 3fmz s TRP 24 N -0.88 1.32 -0.30 4.92 0.52 -0.14 -4.71 118.94 119.68 3fmz s TRP 24 Ca 0.38 -0.38 -0.08 0.00 0.02 0.00 0.00 56.10 56.04 3fmz s TRP 24 Cb -0.23 -0.92 -0.00 0.00 -1.15 0.00 0.00 33.47 31.16 3fmz s TRP 24 CO 0.27 -0.15 0.11 0.71 0.02 0.00 0.00 176.95 177.91 3fmz s TYR 25 N 0.21 3.15 0.12 -1.98 1.51 0.15 -0.89 117.35 119.62 3fmz s TYR 25 Ca -0.05 -0.72 -0.31 0.00 -1.01 0.00 0.00 57.07 54.98 3fmz s TYR 25 Cb -0.11 -2.30 -0.10 0.00 -0.11 0.00 0.00 41.96 39.35 3fmz s TYR 25 CO 0.02 -0.49 1.65 0.00 -1.11 0.00 0.00 175.55 175.61 3fmz s ALA 26 N 1.57 3.75 -0.05 3.71 0.00 -1.23 0.30 121.76 129.81 3fmz s ALA 26 Ca 0.04 1.33 0.09 0.00 0.00 0.00 0.00 51.96 53.42 3fmz s ALA 26 Cb -0.17 -3.68 -0.13 0.00 0.00 0.00 0.00 23.12 19.15 3fmz s ALA 26 CO 0.04 -0.98 0.12 -1.33 0.00 0.00 0.00 175.76 173.61 3fmz n MET 27 N 4.87 1.45 -3.94 0.00 0.00 0.11 -4.77 117.12 114.83 3fmz n MET 27 Ca 0.15 -0.04 -0.08 0.00 0.00 0.00 0.00 57.70 57.73 3fmz n MET 27 Cb 0.39 -1.22 -0.08 0.00 0.00 0.00 0.00 33.22 32.30 3fmz n MET 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3fmz s ALA 28 N -2.43 0.02 -0.03 3.04 0.00 -1.22 0.13 121.76 121.27 3fmz s ALA 28 Ca -0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 3fmz s ALA 28 Cb 0.04 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.56 3fmz s ALA 28 CO 0.37 -0.44 0.08 0.21 0.00 0.00 0.00 175.76 175.98 3fmz s LYS 29 N -3.71 0.10 -0.17 0.00 2.20 -0.74 -1.17 119.74 116.25 3fmz s LYS 29 Ca 0.04 0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.74 3fmz s LYS 29 Cb 0.05 0.05 -0.01 0.00 -1.51 0.00 0.00 37.83 36.41 3fmz s LYS 29 CO -0.10 -0.01 -0.10 0.21 -0.36 0.00 0.00 175.35 174.99 3fmz s LYS 30 N 0.02 3.35 0.32 4.03 2.36 0.41 -0.73 119.74 129.50 3fmz s LYS 30 Ca -0.00 -0.67 -0.11 0.00 -2.55 0.00 0.00 55.97 52.63 3fmz s LYS 30 Cb -0.01 -2.78 -0.07 0.00 -1.05 0.00 0.00 37.83 33.92 3fmz s LYS 30 CO 0.00 0.00 0.67 -0.51 1.55 0.00 0.00 175.35 177.07 3fmz s ASP 31 N 0.90 6.63 0.01 1.43 1.11 -1.26 -1.81 116.67 123.67 3fmz s ASP 31 Ca -0.02 1.08 0.00 0.00 0.18 0.00 0.00 52.55 53.78 3fmz s ASP 31 Cb -0.15 -2.29 0.00 0.00 1.07 0.00 0.00 42.92 41.55 3fmz s ASP 31 CO -0.00 -0.22 0.00 -0.81 1.18 0.00 0.00 175.17 175.32 3fmz n PRO 32 N -0.63 2.33 -3.70 8.23 -0.04 -1.14 -4.62 135.00 135.43 3fmz n PRO 32 Ca 0.02 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.18 3fmz n PRO 32 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 3fmz n PRO 32 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3fmz s GLU 33 N 1.94 3.57 1.98 0.54 2.02 -1.26 -4.96 118.70 122.53 3fmz s GLU 33 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.78 3fmz s GLU 33 Cb 0.00 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.37 3fmz s GLU 33 CO 0.00 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.15 3fmz n GLY 34 N -0.15 -1.29 3.74 -1.39 0.00 -1.26 -4.91 105.19 99.93 3fmz n GLY 34 Ca -0.03 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 3fmz n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fmz s LEU 35 N 0.00 3.56 -0.10 0.99 1.02 -1.26 -5.03 118.68 117.86 3fmz s LEU 35 Ca 0.00 2.44 -0.32 0.00 0.02 0.00 0.00 54.13 56.27 3fmz s LEU 35 Cb 0.00 -4.60 0.12 0.00 0.02 0.00 0.00 46.19 41.73 3fmz s LEU 35 CO 0.00 -1.86 1.09 0.12 0.02 0.00 0.00 176.35 175.72 3fmz s PHE 36 N -1.64 -0.20 0.38 0.29 5.36 -1.26 -5.00 117.98 115.92 3fmz s PHE 36 Ca 0.78 0.10 -0.28 0.00 -0.96 0.00 0.00 56.93 56.58 3fmz s PHE 36 Cb -0.32 0.53 -0.11 0.00 -0.34 0.00 0.00 43.02 42.78 3fmz s PHE 36 CO 0.38 -0.35 1.47 -0.51 -1.46 0.00 0.00 175.22 174.75 3fmz s LEU 37 N -2.38 4.30 -0.16 6.12 1.43 -1.26 -4.82 118.68 121.92 3fmz s LEU 37 Ca 0.08 3.02 0.07 0.00 -1.03 0.00 0.00 54.13 56.28 3fmz s LEU 37 Cb -0.01 -3.69 -0.15 0.00 0.03 0.00 0.00 46.19 42.37 3fmz s LEU 37 CO -0.06 -0.89 -0.06 0.00 0.23 0.00 0.00 176.35 175.58 3fmz n GLN 38 N 0.41 1.05 -3.86 1.70 6.02 0.11 -4.99 117.38 117.81 3fmz n GLN 38 Ca 0.01 0.05 0.01 0.00 -0.01 0.00 0.00 57.00 57.06 3fmz n GLN 38 Cb 0.40 -1.37 0.01 0.00 1.02 0.00 0.00 30.24 30.30 3fmz n GLN 38 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 3fmz s ASP 39 N -5.28 -0.02 -1.66 1.08 1.47 -1.14 -4.73 116.67 106.39 3fmz s ASP 39 Ca -0.16 -0.33 -0.02 0.00 1.18 0.00 0.00 52.55 53.23 3fmz s ASP 39 Cb 0.05 0.26 0.00 0.00 -0.34 0.00 0.00 42.92 42.90 3fmz s ASP 39 CO 0.50 -0.51 0.22 0.59 0.68 0.00 0.00 175.17 176.65 3fmz n ASN 40 N -0.95 -5.88 -4.72 2.11 3.02 0.72 0.27 115.26 109.83 3fmz n ASN 40 Ca -0.01 -0.12 -0.42 0.00 -0.03 0.00 0.00 54.58 54.00 3fmz n ASN 40 Cb 0.60 -4.82 -0.03 0.00 -0.61 0.00 0.00 39.78 34.91 3fmz n ASN 40 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3fmz s ILE 41 N -3.07 4.22 -0.11 2.41 1.01 -1.25 -4.04 121.20 120.37 3fmz s ILE 41 Ca 0.11 1.68 -0.08 0.00 0.00 0.00 0.00 60.65 62.36 3fmz s ILE 41 Cb -0.05 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.39 3fmz s ILE 41 CO 0.13 0.18 0.28 -0.69 0.00 0.00 0.00 174.94 174.84 3fmz s VAL 42 N 0.67 -0.02 0.03 2.92 1.01 -0.12 -3.50 120.40 121.39 3fmz s VAL 42 Ca 0.54 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.66 3fmz s VAL 42 Cb -0.27 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 3fmz s VAL 42 CO 0.30 0.03 -0.21 0.00 0.00 0.00 0.00 175.10 175.22 3fmz s ALA 43 N 0.67 2.47 -0.31 5.51 0.00 -0.07 -1.30 121.76 128.73 3fmz s ALA 43 Ca -0.04 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.74 3fmz s ALA 43 Cb -0.06 -0.67 0.10 0.00 0.00 0.00 0.00 23.12 22.49 3fmz s ALA 43 CO -0.04 0.56 0.07 -2.00 0.00 0.00 0.00 175.76 174.35 3fmz s GLU 44 N -1.25 1.03 0.06 0.00 2.56 -0.60 -0.96 118.70 119.55 3fmz s GLU 44 Ca 0.13 -1.33 -0.17 0.00 0.00 0.00 0.00 54.97 53.59 3fmz s GLU 44 Cb -0.10 -2.44 -0.06 0.00 2.00 0.00 0.00 34.13 33.52 3fmz s GLU 44 CO 0.03 -0.94 0.52 -0.06 -0.56 0.00 0.00 175.26 174.25 3fmz s PHE 45 N 1.36 3.77 0.16 5.30 0.08 -0.96 -0.90 117.98 126.79 3fmz s PHE 45 Ca 0.09 1.17 -0.13 0.00 0.12 0.00 0.00 56.93 58.18 3fmz s PHE 45 Cb -0.18 -2.42 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 3fmz s PHE 45 CO -0.18 0.59 0.37 -1.54 -0.10 0.00 0.00 175.22 174.36 3fmz s SER 46 N -1.17 -0.10 -0.06 1.36 1.04 0.88 -1.05 113.70 114.59 3fmz s SER 46 Ca 0.28 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 3fmz s SER 46 Cb -0.18 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.44 3fmz s SER 46 CO 0.17 -0.92 0.00 0.54 0.98 0.00 0.00 173.24 174.02 3fmz s VAL 47 N -3.89 0.34 0.20 5.02 0.11 -1.26 -0.72 120.40 120.20 3fmz s VAL 47 Ca 0.10 0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 59.23 3fmz s VAL 47 Cb 0.02 -0.48 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 3fmz s VAL 47 CO -0.05 0.24 0.23 -0.90 -3.33 0.00 0.00 175.10 171.29 3fmz n ASP 48 N 4.96 -0.49 -0.24 3.54 3.85 -0.97 -4.87 116.55 122.32 3fmz n ASP 48 Ca -0.10 -0.90 0.04 0.00 -0.71 0.00 0.00 54.79 53.12 3fmz n ASP 48 Cb 0.50 -0.19 0.17 0.00 -1.35 0.00 0.00 41.12 40.25 3fmz n ASP 48 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3fmz h GLU 49 N 0.00 0.41 -0.01 0.11 9.09 -2.02 -2.37 114.58 119.79 3fmz h GLU 49 Ca -0.08 -0.02 -0.12 0.00 0.05 0.00 0.00 59.36 59.19 3fmz h GLU 49 Cb 0.23 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.22 3fmz h GLU 49 CO 0.05 0.27 -0.54 1.79 0.05 0.00 0.00 179.01 180.63 3fmz h THR 50 N 0.42 1.39 0.00 -1.06 1.35 -2.06 -3.46 112.91 109.49 3fmz h THR 50 Ca 0.39 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 3fmz h THR 50 Cb 0.58 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 3fmz h THR 50 CO -0.39 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 3fmz n GLY 51 N 0.03 1.06 3.60 5.82 0.00 -0.89 -5.08 105.19 109.73 3fmz n GLY 51 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3fmz n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fmz s GLN 52 N -0.04 3.14 -0.06 1.61 -1.52 -1.26 -4.85 119.66 116.68 3fmz s GLN 52 Ca 0.00 2.04 -0.24 0.00 -1.95 0.00 0.00 55.36 55.22 3fmz s GLN 52 Cb 0.00 -4.37 -0.04 0.00 -0.22 0.00 0.00 33.01 28.38 3fmz s GLN 52 CO 0.00 -2.10 0.71 1.41 -0.25 0.00 0.00 175.29 175.06 3fmz s MET 53 N 6.34 4.44 0.17 2.91 -2.45 -1.26 -2.30 119.30 127.16 3fmz s MET 53 Ca 1.01 0.90 -0.01 0.00 -1.25 0.00 0.00 55.69 56.34 3fmz s MET 53 Cb -0.33 -3.44 -0.04 0.00 1.25 0.00 0.00 34.83 32.27 3fmz s MET 53 CO 0.35 0.08 0.09 -1.54 1.05 0.00 0.00 175.02 175.06 3fmz s SER 54 N 0.73 0.29 0.14 1.11 1.04 0.11 -1.27 113.70 115.84 3fmz s SER 54 Ca 0.38 -1.30 -0.14 0.00 0.48 0.00 0.00 55.95 55.36 3fmz s SER 54 Cb -0.18 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.29 3fmz s SER 54 CO 0.19 -0.78 0.37 0.00 0.98 0.00 0.00 173.24 174.00 3fmz s ALA 55 N -4.08 -0.66 0.25 5.32 0.00 -0.92 -0.09 121.76 121.59 3fmz s ALA 55 Ca 0.32 -0.32 0.10 0.00 0.00 0.00 0.00 51.96 52.06 3fmz s ALA 55 Cb 0.07 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 3fmz s ALA 55 CO 0.07 -0.66 -0.11 0.95 0.00 0.00 0.00 175.76 176.02 3fmz s THR 56 N -3.86 2.97 -0.04 0.00 -4.23 -0.07 -0.53 115.64 109.89 3fmz s THR 56 Ca 0.07 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 3fmz s THR 56 Cb 0.02 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.34 3fmz s THR 56 CO -0.08 -0.32 0.05 0.00 -0.54 0.00 0.00 174.62 173.74 3fmz s ALA 57 N -2.23 0.18 -0.07 3.99 0.00 -0.98 -1.55 121.76 121.10 3fmz s ALA 57 Ca 0.29 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.51 3fmz s ALA 57 Cb -0.06 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.55 3fmz s ALA 57 CO 0.16 -0.38 -0.15 0.21 0.00 0.00 0.00 175.76 175.60 3fmz s LYS 58 N 1.86 2.00 0.13 0.00 2.47 -0.42 -0.84 119.74 124.95 3fmz s LYS 58 Ca 0.01 -0.52 -0.24 0.00 -1.56 0.00 0.00 55.97 53.66 3fmz s LYS 58 Cb -0.12 -1.60 0.08 0.00 -1.46 0.00 0.00 37.83 34.72 3fmz s LYS 58 CO -0.03 0.06 1.09 0.20 0.16 0.00 0.00 175.35 176.84 3fmz s GLY 59 N 0.58 0.02 -0.00 5.54 0.00 -1.13 -0.94 107.32 111.40 3fmz s GLY 59 Ca -0.15 -0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.40 3fmz s GLY 59 CO 0.05 2.80 -0.02 -1.60 0.00 0.00 0.00 173.10 174.33 3fmz s ARG 60 N -2.22 2.71 0.23 2.90 3.52 0.14 -0.48 118.95 125.75 3fmz s ARG 60 Ca 0.22 -0.64 0.04 0.00 -0.13 0.00 0.00 55.73 55.22 3fmz s ARG 60 Cb -0.02 -2.62 -0.05 0.00 -1.56 0.00 0.00 34.95 30.70 3fmz s ARG 60 CO 0.04 0.62 -0.03 0.08 -0.81 0.00 0.00 175.30 175.20 3fmz s VAL 61 N -1.05 1.17 -0.11 7.11 1.01 -0.42 0.07 120.40 128.18 3fmz s VAL 61 Ca 0.18 -2.06 0.02 0.00 0.00 0.00 0.00 61.98 60.12 3fmz s VAL 61 Cb -0.11 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.99 3fmz s VAL 61 CO 0.09 -0.38 -0.15 -0.60 0.00 0.00 0.00 175.10 174.06 3fmz s ARG 62 N -3.82 2.14 -0.32 2.72 6.06 -1.26 -2.11 118.95 122.36 3fmz s ARG 62 Ca 0.27 -0.53 -0.00 0.00 -2.50 0.00 0.00 55.73 52.96 3fmz s ARG 62 Cb 0.05 -1.84 0.07 0.00 0.06 0.00 0.00 34.95 33.29 3fmz s ARG 62 CO 0.08 -0.07 0.03 -0.51 -2.50 0.00 0.00 175.30 172.33 3fmz s LEU 63 N 1.02 4.24 0.00 -0.88 1.02 -1.03 -4.69 118.68 118.35 3fmz s LEU 63 Ca -0.06 -1.58 0.00 0.00 0.02 0.00 0.00 54.13 52.51 3fmz s LEU 63 Cb -0.15 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.36 3fmz s LEU 63 CO -0.02 -0.33 0.00 0.18 0.02 0.00 0.00 176.35 176.21 3fmz n LEU 64 N 4.53 0.15 -1.45 1.79 4.77 -1.26 -3.16 117.00 122.37 3fmz n LEU 64 Ca -0.08 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.73 3fmz n LEU 64 Cb 0.42 -0.77 -0.07 0.00 -2.33 0.00 0.00 43.42 40.67 3fmz n LEU 64 CO 0.26 -0.14 -0.15 -0.46 -1.33 0.00 0.00 177.39 175.57 3fmz n ASN 65 N -0.14 -4.35 -0.08 -1.43 6.94 -1.26 -4.81 115.26 110.13 3fmz n ASN 65 Ca 0.00 0.40 -0.11 0.00 -0.02 0.00 0.00 54.58 54.85 3fmz n ASN 65 Cb 0.07 -3.91 -0.15 0.00 -2.36 0.00 0.00 39.78 33.43 3fmz n ASN 65 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3fmz n ASN 66 N -0.86 0.45 -4.13 0.53 3.02 -1.19 -5.04 115.26 108.05 3fmz n ASN 66 Ca -0.16 0.08 -0.18 0.00 -0.03 0.00 0.00 54.58 54.29 3fmz n ASN 66 Cb 0.54 0.57 -0.13 0.00 -0.61 0.00 0.00 39.78 40.15 3fmz n ASN 66 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3fmz s TRP 67 N -2.52 1.11 -0.29 3.10 0.52 -1.19 -5.02 118.94 114.65 3fmz s TRP 67 Ca -0.12 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.64 3fmz s TRP 67 Cb 0.07 -0.65 0.08 0.00 -1.15 0.00 0.00 33.47 31.82 3fmz s TRP 67 CO 0.80 0.02 0.01 -0.51 0.02 0.00 0.00 176.95 177.30 3fmz s ASP 68 N -1.27 4.21 0.11 2.95 1.01 -1.26 -2.47 116.67 119.94 3fmz s ASP 68 Ca -0.01 -1.61 0.09 0.00 0.71 0.00 0.00 52.55 51.73 3fmz s ASP 68 Cb -0.08 -1.26 -0.04 0.00 1.01 0.00 0.00 42.92 42.55 3fmz s ASP 68 CO 0.01 -0.32 -0.22 0.68 0.21 0.00 0.00 175.17 175.53 3fmz s VAL 69 N 1.28 1.83 -0.44 -1.27 -7.23 -0.90 -4.96 120.40 108.71 3fmz s VAL 69 Ca 0.03 -1.59 -0.21 0.00 -1.81 0.00 0.00 61.98 58.40 3fmz s VAL 69 Cb -0.19 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 35.12 3fmz s VAL 69 CO -0.11 -0.02 0.67 0.00 -0.31 0.00 0.00 175.10 175.33 3fmz s ALA 71 N 2.92 3.03 -0.23 0.00 0.00 0.37 -4.75 121.76 123.10 3fmz s ALA 71 Ca 0.24 -0.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 3fmz s ALA 71 Cb -0.14 -3.10 0.11 0.00 0.00 0.00 0.00 23.12 19.99 3fmz s ALA 71 CO 0.20 -0.67 0.46 0.34 0.00 0.00 0.00 175.76 176.08 3fmz s ASP 72 N -3.88 -0.36 0.37 0.00 -1.08 -1.26 -2.82 116.67 107.63 3fmz s ASP 72 Ca 0.56 0.93 0.05 0.00 -0.52 0.00 0.00 52.55 53.57 3fmz s ASP 72 Cb -0.11 1.50 -0.06 0.00 -1.46 0.00 0.00 42.92 42.78 3fmz s ASP 72 CO 0.49 -0.24 0.05 -0.04 0.52 0.00 0.00 175.17 175.94 3fmz s MET 73 N 2.66 1.81 -0.11 4.34 -1.94 -0.02 -1.91 119.30 124.14 3fmz s MET 73 Ca 0.02 -2.03 -0.05 0.00 -1.71 0.00 0.00 55.69 51.92 3fmz s MET 73 Cb -0.13 -1.13 0.05 0.00 2.01 0.00 0.00 34.83 35.63 3fmz s MET 73 CO -0.15 -0.18 0.24 0.08 -0.01 0.00 0.00 175.02 175.01 3fmz s VAL 74 N -3.08 -0.09 0.22 -6.03 1.01 -1.05 -2.33 120.40 109.06 3fmz s VAL 74 Ca 0.33 0.17 0.11 0.00 0.00 0.00 0.00 61.98 62.59 3fmz s VAL 74 Cb 0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 3fmz s VAL 74 CO 0.15 0.07 -0.21 -0.83 0.00 0.00 0.00 175.10 174.28 3fmz s GLY 75 N 1.41 1.71 -0.07 4.51 0.00 0.31 -1.59 107.32 113.61 3fmz s GLY 75 Ca -0.08 -1.71 -0.02 0.00 0.00 0.00 0.00 44.72 42.91 3fmz s GLY 75 CO -0.08 -1.77 0.03 -0.51 0.00 0.00 0.00 173.10 170.77 3fmz s THR 76 N -2.12 0.14 -0.38 0.90 -4.23 0.20 -2.16 115.64 107.99 3fmz s THR 76 Ca 0.24 0.23 -0.20 0.00 -1.18 0.00 0.00 61.69 60.77 3fmz s THR 76 Cb -0.06 -0.38 0.01 0.00 1.34 0.00 0.00 72.50 73.41 3fmz s THR 76 CO 0.11 0.18 0.59 -0.36 -0.54 0.00 0.00 174.62 174.61 3fmz s PHE 77 N 2.07 3.14 0.61 3.99 0.40 -0.40 -1.68 117.98 126.10 3fmz s PHE 77 Ca 0.05 0.15 -0.13 0.00 -0.60 0.00 0.00 56.93 56.40 3fmz s PHE 77 Cb -0.12 -3.12 -0.04 0.00 0.51 0.00 0.00 43.02 40.24 3fmz s PHE 77 CO -0.04 -0.67 1.03 0.99 0.70 0.00 0.00 175.22 177.22 3fmz s THR 78 N 2.62 4.40 0.60 0.64 2.01 0.48 -4.34 115.64 122.06 3fmz s THR 78 Ca 0.22 0.91 0.04 0.00 0.31 0.00 0.00 61.69 63.16 3fmz s THR 78 Cb -0.15 -3.67 0.11 0.00 0.01 0.00 0.00 72.50 68.81 3fmz s THR 78 CO 0.15 -0.90 0.83 0.47 -0.69 0.00 0.00 174.62 174.49 3fmz n ASP 79 N -2.47 1.51 -2.89 3.53 10.43 -1.26 -2.56 116.55 122.83 3fmz n ASP 79 Ca 0.07 -2.18 -0.09 0.00 2.57 0.00 0.00 54.79 55.16 3fmz n ASP 79 Cb 0.54 -0.50 0.03 0.00 1.84 0.00 0.00 41.12 43.02 3fmz n ASP 79 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3fmz s THR 80 N -2.55 0.00 -0.99 -3.53 -4.23 -1.25 -4.70 115.64 98.39 3fmz s THR 80 Ca 0.58 -0.98 0.17 0.00 -1.18 0.00 0.00 61.69 60.28 3fmz s THR 80 Cb -0.04 -2.93 0.14 0.00 1.34 0.00 0.00 72.50 71.02 3fmz s THR 80 CO 0.38 0.00 1.55 -1.84 -0.54 0.00 0.00 174.62 174.17 3fmz n GLU 81 N -0.54 0.00 -3.70 3.99 0.28 -1.26 -4.20 120.64 115.21 3fmz n GLU 81 Ca -0.08 0.21 -0.37 0.00 -0.16 0.00 0.00 57.16 56.76 3fmz n GLU 81 Cb 0.60 -1.51 -0.11 0.00 1.43 0.00 0.00 31.44 31.85 3fmz n GLU 81 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3fmz s ASP 82 N -3.03 5.63 0.43 -1.84 3.68 -1.26 -4.96 116.67 115.33 3fmz s ASP 82 Ca 0.08 -0.07 0.30 0.00 2.13 0.00 0.00 52.55 54.99 3fmz s ASP 82 Cb 0.11 -2.02 1.29 0.00 -1.45 0.00 0.00 42.92 40.85 3fmz s ASP 82 CO 0.31 -0.01 1.89 1.55 0.13 0.00 0.00 175.17 179.04 3fmz h PRO 83 N 8.08 0.00 -0.01 4.34 0.13 -1.93 -1.57 132.00 141.04 3fmz h PRO 83 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3fmz h PRO 83 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3fmz h PRO 83 CO 0.58 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 178.13 3fmz n ALA 84 N -1.95 3.02 -2.89 -0.56 0.00 -1.26 -4.65 120.51 112.21 3fmz n ALA 84 Ca 0.01 -0.44 -0.32 0.00 0.00 0.00 0.00 53.44 52.69 3fmz n ALA 84 Cb 0.24 -1.10 -0.17 0.00 0.00 0.00 0.00 19.45 18.43 3fmz n ALA 84 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3fmz s LYS 85 N -2.39 2.69 0.11 0.00 1.02 -0.59 -1.98 119.74 118.60 3fmz s LYS 85 Ca 0.26 -0.89 0.01 0.00 0.02 0.00 0.00 55.97 55.37 3fmz s LYS 85 Cb 0.19 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.27 3fmz s LYS 85 CO 0.48 0.32 -0.05 -0.06 -0.92 0.00 0.00 175.35 175.13 3fmz s PHE 86 N -0.01 0.90 -0.18 3.18 0.08 -0.10 -3.80 117.98 118.05 3fmz s PHE 86 Ca -0.08 -0.96 -0.08 0.00 0.12 0.00 0.00 56.93 55.92 3fmz s PHE 86 Cb -0.15 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.73 3fmz s PHE 86 CO 0.05 -0.20 0.09 0.15 -0.10 0.00 0.00 175.22 175.21 3fmz s LYS 87 N -3.87 3.97 -0.24 0.44 -0.14 -1.06 -1.45 119.74 117.39 3fmz s LYS 87 Ca 0.14 -0.29 -0.00 0.00 -1.36 0.00 0.00 55.97 54.45 3fmz s LYS 87 Cb 0.06 -3.26 0.03 0.00 -1.68 0.00 0.00 37.83 32.98 3fmz s LYS 87 CO -0.04 0.33 -0.10 1.41 -0.76 0.00 0.00 175.35 176.20 3fmz s MET 88 N 0.22 2.70 -0.09 1.68 -2.45 -0.30 -0.38 119.30 120.68 3fmz s MET 88 Ca 0.06 -1.06 -0.25 0.00 -1.25 0.00 0.00 55.69 53.19 3fmz s MET 88 Cb -0.12 -2.89 -0.03 0.00 1.25 0.00 0.00 34.83 33.04 3fmz s MET 88 CO -0.00 -0.42 0.79 0.15 1.05 0.00 0.00 175.02 176.59 3fmz s LYS 89 N 1.26 4.41 0.09 4.11 1.02 -0.68 -2.15 119.74 127.80 3fmz s LYS 89 Ca -0.01 1.02 0.01 0.00 0.02 0.00 0.00 55.97 57.01 3fmz s LYS 89 Cb -0.17 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 3fmz s LYS 89 CO -0.06 -0.09 -0.06 1.52 -0.92 0.00 0.00 175.35 175.74 3fmz s TYR 90 N 1.30 0.80 0.34 3.18 1.13 -0.64 0.62 117.35 124.08 3fmz s TYR 90 Ca 0.40 -0.92 -0.10 0.00 -1.41 0.00 0.00 57.07 55.05 3fmz s TYR 90 Cb -0.18 -0.48 0.02 0.00 -1.10 0.00 0.00 41.96 40.22 3fmz s TYR 90 CO 0.18 -0.19 0.60 1.67 -2.51 0.00 0.00 175.55 175.30 3fmz s TRP 91 N -3.54 0.54 0.41 -3.49 -2.14 -0.62 -0.93 118.94 109.17 3fmz s TRP 91 Ca 0.09 -0.97 0.05 0.00 2.66 0.00 0.00 56.10 57.93 3fmz s TRP 91 Cb 0.05 0.34 0.00 0.00 -3.10 0.00 0.00 33.47 30.76 3fmz s TRP 91 CO -0.05 -1.28 0.58 0.20 -2.66 0.00 0.00 176.95 173.74 3fmz s GLY 92 N -3.12 1.69 0.00 3.67 0.00 -0.30 -2.53 107.32 106.72 3fmz s GLY 92 Ca 0.23 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.56 3fmz s GLY 92 CO 0.15 -1.23 0.00 3.33 0.00 0.00 0.00 173.10 175.34 3fmz n VAL 93 N -1.89 0.00 0.00 1.40 0.24 -0.80 -4.81 118.33 112.47 3fmz n VAL 93 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 3fmz n VAL 93 Cb 0.58 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 3fmz n VAL 93 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fmz n ALA 94 N -0.73 0.00 -0.35 2.33 0.00 -1.26 -4.77 120.51 115.75 3fmz n ALA 94 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 3fmz n ALA 94 Cb 0.01 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.93 3fmz n ALA 94 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3fmz h SER 95 N 0.00 0.53 -2.88 0.00 0.87 -1.93 -3.43 113.55 106.72 3fmz h SER 95 Ca 0.00 0.14 -0.55 0.00 -1.23 0.00 0.00 61.79 60.15 3fmz h SER 95 Cb 0.00 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3fmz h SER 95 CO 0.00 -0.00 0.88 0.12 -0.53 0.00 0.00 176.83 177.29 3fmz s PHE 96 N -5.63 2.74 -0.64 2.24 5.99 -1.26 -4.96 117.98 116.45 3fmz s PHE 96 Ca -0.10 0.80 0.16 0.00 0.00 0.00 0.00 56.93 57.80 3fmz s PHE 96 Cb 0.28 -3.64 -0.19 0.00 0.00 0.00 0.00 43.02 39.46 3fmz s PHE 96 CO 0.80 -2.39 0.64 1.28 -0.00 0.00 0.00 175.22 175.55 3fmz n LEU 97 N 5.94 0.64 -4.76 6.12 4.77 -1.26 -2.74 117.00 125.71 3fmz n LEU 97 Ca 0.14 -0.41 -0.33 0.00 -0.03 0.00 0.00 56.01 55.38 3fmz n LEU 97 Cb 0.44 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 3fmz n LEU 97 CO 0.58 0.16 0.74 -1.58 -1.33 0.00 0.00 177.39 175.96 3fmz s GLN 98 N -2.67 2.60 0.10 3.23 0.74 -1.26 -4.60 119.66 117.80 3fmz s GLN 98 Ca 0.04 1.41 0.07 0.00 0.05 0.00 0.00 55.36 56.93 3fmz s GLN 98 Cb 0.12 -1.92 -0.03 0.00 1.10 0.00 0.00 33.01 32.27 3fmz s GLN 98 CO 0.68 -1.41 -0.17 0.15 -0.55 0.00 0.00 175.29 173.99 3fmz s LYS 99 N -4.20 1.04 0.22 1.67 1.02 -1.26 -1.15 119.74 117.07 3fmz s LYS 99 Ca 0.67 -1.15 -0.20 0.00 0.02 0.00 0.00 55.97 55.32 3fmz s LYS 99 Cb -0.21 -1.13 0.04 0.00 -0.52 0.00 0.00 37.83 36.00 3fmz s LYS 99 CO 0.44 0.25 0.61 0.20 -0.92 0.00 0.00 175.35 175.93 3fmz s GLY 100 N -2.05 -0.21 -0.22 -3.33 0.00 -0.11 -4.98 107.32 96.43 3fmz s GLY 100 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.69 3fmz s GLY 100 CO 0.04 -0.11 -0.05 -1.31 0.00 0.00 0.00 173.10 171.67 3fmz s ASN 101 N -2.86 3.56 0.02 1.64 0.01 -1.26 -1.62 114.94 114.43 3fmz s ASN 101 Ca 0.08 -1.03 0.09 0.00 -0.71 0.00 0.00 52.86 51.28 3fmz s ASN 101 Cb -0.03 -1.09 -0.02 0.00 0.41 0.00 0.00 41.25 40.52 3fmz s ASN 101 CO -0.02 -0.22 -0.25 -1.81 -1.51 0.00 0.00 177.10 173.28 3fmz s ASP 102 N 1.47 3.02 0.25 -1.22 1.01 -0.91 -4.94 116.67 115.34 3fmz s ASP 102 Ca -0.04 -0.54 -0.30 0.00 0.71 0.00 0.00 52.55 52.38 3fmz s ASP 102 Cb -0.18 -0.29 -0.10 0.00 1.01 0.00 0.00 42.92 43.36 3fmz s ASP 102 CO -0.07 0.27 1.47 -1.81 0.21 0.00 0.00 175.17 175.23 3fmz s ASP 103 N -1.00 6.62 -0.21 0.27 -0.00 -1.26 -1.15 116.67 119.93 3fmz s ASP 103 Ca 0.11 2.69 0.02 0.00 -0.00 0.00 0.00 52.55 55.36 3fmz s ASP 103 Cb -0.10 -2.62 0.04 0.00 -0.00 0.00 0.00 42.92 40.24 3fmz s ASP 103 CO 0.01 -0.73 -0.14 -2.28 -0.00 0.00 0.00 175.17 172.03 3fmz s HIS 104 N 0.09 2.81 -0.11 4.23 2.46 -0.53 -4.34 115.29 119.90 3fmz s HIS 104 Ca 0.61 -1.85 0.03 0.00 0.47 0.00 0.00 55.06 54.32 3fmz s HIS 104 Cb -0.43 -1.82 0.01 0.00 -0.13 0.00 0.00 32.58 30.21 3fmz s HIS 104 CO 0.43 -0.81 -0.22 -1.58 -2.47 0.00 0.00 174.74 170.09 3fmz s TRP 105 N 1.27 2.45 -0.25 3.88 0.52 -0.40 -0.93 118.94 125.48 3fmz s TRP 105 Ca -0.02 -1.09 -0.22 0.00 0.02 0.00 0.00 56.10 54.79 3fmz s TRP 105 Cb -0.16 -1.67 -0.01 0.00 -1.15 0.00 0.00 33.47 30.48 3fmz s TRP 105 CO -0.09 -0.48 0.69 0.42 0.02 0.00 0.00 176.95 177.52 3fmz s ILE 106 N 0.58 4.94 -0.12 2.03 -1.09 -0.84 -0.38 121.20 126.32 3fmz s ILE 106 Ca -0.14 1.27 -0.09 0.00 -2.23 0.00 0.00 60.65 59.46 3fmz s ILE 106 Cb -0.17 -3.99 -0.26 0.00 -1.58 0.00 0.00 42.46 36.46 3fmz s ILE 106 CO 0.04 -0.00 0.38 0.58 -1.23 0.00 0.00 174.94 174.70 3fmz h VAL 107 N 5.42 0.70 -2.16 2.92 2.07 -0.96 -1.88 116.25 122.35 3fmz h VAL 107 Ca -0.26 -2.33 -0.02 0.00 0.82 0.00 0.00 66.70 64.91 3fmz h VAL 107 Cb 1.11 2.50 -0.18 0.00 -1.52 0.00 0.00 31.29 33.20 3fmz h VAL 107 CO 0.81 0.82 0.26 -0.62 0.02 0.00 0.00 177.57 178.85 3fmz s ASP 108 N -7.04 -0.58 0.05 0.57 3.68 -1.20 -1.90 116.67 110.24 3fmz s ASP 108 Ca -0.23 0.48 -0.28 0.00 2.13 0.00 0.00 52.55 54.66 3fmz s ASP 108 Cb 0.06 0.51 0.10 0.00 -1.45 0.00 0.00 42.92 42.14 3fmz s ASP 108 CO 0.75 -0.65 1.17 0.28 0.13 0.00 0.00 175.17 176.85 3fmz s THR 109 N -1.82 0.00 0.00 1.71 -1.32 -1.26 0.28 115.64 113.23 3fmz s THR 109 Ca -0.06 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 3fmz s THR 109 Cb -0.00 -2.00 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 3fmz s THR 109 CO 0.03 0.00 0.86 -0.90 -2.21 0.00 0.00 174.62 172.40 3fmz n ASP 110 N -0.48 0.00 0.00 8.08 5.68 -1.18 -5.01 116.55 123.64 3fmz n ASP 110 Ca -0.08 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 3fmz n ASP 110 Cb 0.62 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 3fmz n ASP 110 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3fmz n TYR 111 N 0.00 0.00 -0.07 2.11 4.01 -1.26 -4.17 117.16 117.78 3fmz n TYR 111 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 3fmz n TYR 111 Cb 0.65 -0.11 -0.14 0.00 -0.31 0.00 0.00 39.34 39.42 3fmz n TYR 111 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3fmz n ASP 112 N 0.00 1.17 -0.00 7.72 8.00 -1.26 -4.88 116.55 127.30 3fmz n ASP 112 Ca 0.00 0.08 -0.00 0.00 0.71 0.00 0.00 54.79 55.58 3fmz n ASP 112 Cb 0.00 0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.11 3fmz n ASP 112 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3fmz n THR 113 N -3.10 0.09 -4.51 -3.53 -1.04 -1.26 -4.67 114.28 96.26 3fmz n THR 113 Ca -0.33 0.28 -0.26 0.00 -2.04 0.00 0.00 64.05 61.69 3fmz n THR 113 Cb 1.07 -1.33 -0.08 0.00 -1.82 0.00 0.00 70.33 68.17 3fmz n THR 113 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 3fmz s TYR 114 N -1.10 1.78 -0.27 -1.42 -0.85 -1.26 -1.29 117.35 112.94 3fmz s TYR 114 Ca -0.01 -1.35 -0.25 0.00 -0.52 0.00 0.00 57.07 54.94 3fmz s TYR 114 Cb 0.00 -1.13 0.12 0.00 0.38 0.00 0.00 41.96 41.33 3fmz s TYR 114 CO 0.02 -0.37 0.99 0.00 -1.52 0.00 0.00 175.55 174.67 3fmz s ALA 115 N -3.19 -1.95 -0.24 9.51 0.00 -0.48 -3.09 121.76 122.32 3fmz s ALA 115 Ca 0.23 1.88 -0.03 0.00 0.00 0.00 0.00 51.96 54.04 3fmz s ALA 115 Cb 0.02 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.78 3fmz s ALA 115 CO 0.15 -0.25 -0.05 0.08 0.00 0.00 0.00 175.76 175.70 3fmz s VAL 116 N 0.19 3.12 0.17 0.00 1.01 0.14 0.12 120.40 125.14 3fmz s VAL 116 Ca 0.03 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.23 3fmz s VAL 116 Cb -0.05 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 3fmz s VAL 116 CO -0.05 0.27 0.24 -1.58 0.00 0.00 0.00 175.10 173.99 3fmz s GLN 117 N 1.39 3.24 -0.07 2.72 -0.44 -0.55 -0.28 119.66 125.67 3fmz s GLN 117 Ca 0.03 -0.74 -0.21 0.00 -2.50 0.00 0.00 55.36 51.94 3fmz s GLN 117 Cb -0.16 -2.83 0.04 0.00 -1.64 0.00 0.00 33.01 28.43 3fmz s GLN 117 CO -0.04 0.49 0.48 -0.47 0.50 0.00 0.00 175.29 176.25 3fmz s TYR 118 N -1.80 -0.43 -0.21 1.67 6.14 0.49 -2.46 117.35 120.75 3fmz s TYR 118 Ca 0.33 0.83 -0.05 0.00 0.64 0.00 0.00 57.07 58.82 3fmz s TYR 118 Cb -0.10 0.22 0.11 0.00 0.42 0.00 0.00 41.96 42.61 3fmz s TYR 118 CO 0.27 -0.43 0.38 0.45 0.64 0.00 0.00 175.55 176.87 3fmz s SER 119 N -0.86 0.03 0.01 4.32 0.15 0.08 -1.27 113.70 116.17 3fmz s SER 119 Ca -0.09 0.60 -0.16 0.00 0.70 0.00 0.00 55.95 57.00 3fmz s SER 119 Cb -0.03 1.18 -0.06 0.00 -1.71 0.00 0.00 66.02 65.40 3fmz s SER 119 CO 0.05 -0.26 0.45 0.00 1.20 0.00 0.00 173.24 174.68 3fmz n ARG 121 N 1.91 0.70 -3.72 0.00 1.74 0.16 -4.27 116.66 113.18 3fmz n ARG 121 Ca -0.13 -0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 56.80 3fmz n ARG 121 Cb 0.52 -1.03 -0.13 0.00 -1.02 0.00 0.00 32.46 30.80 3fmz n ARG 121 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3fmz s LEU 122 N -3.10 0.36 -0.16 0.55 2.96 -1.17 -4.92 118.68 113.20 3fmz s LEU 122 Ca -0.01 0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 54.35 3fmz s LEU 122 Cb 0.02 0.72 -0.04 0.00 0.50 0.00 0.00 46.19 47.39 3fmz s LEU 122 CO 0.12 -0.17 0.09 -0.76 -1.32 0.00 0.00 176.35 174.31 3fmz s LEU 123 N 1.36 4.00 0.85 -0.68 1.43 -1.26 0.94 118.68 125.32 3fmz s LEU 123 Ca -0.08 0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 3fmz s LEU 123 Cb -0.11 -2.00 0.10 0.00 0.03 0.00 0.00 46.19 44.22 3fmz s LEU 123 CO -0.08 0.25 1.09 0.20 0.23 0.00 0.00 176.35 178.04 3fmz s ASN 124 N -0.10 3.88 0.21 2.29 0.01 -0.32 -4.81 114.94 116.10 3fmz s ASN 124 Ca 0.08 1.48 -0.09 0.00 -0.71 0.00 0.00 52.86 53.62 3fmz s ASN 124 Cb -0.12 -2.18 0.26 0.00 0.41 0.00 0.00 41.25 39.63 3fmz s ASN 124 CO 0.01 -2.38 1.78 -0.07 -1.51 0.00 0.00 177.10 174.92 3fmz h LEU 125 N -1.37 0.39 0.00 0.60 3.38 -1.99 -2.13 115.31 114.18 3fmz h LEU 125 Ca -0.48 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3fmz h LEU 125 Cb 1.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3fmz h LEU 125 CO 0.55 0.24 0.00 -0.90 0.09 0.00 0.00 178.44 178.43 3fmz n ASP 126 N -4.89 0.00 0.00 -0.43 5.68 -1.26 -4.87 116.55 110.78 3fmz n ASP 126 Ca 0.09 0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.52 3fmz n ASP 126 Cb 0.23 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 3fmz n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fmz n GLY 127 N -0.07 3.01 3.63 6.12 0.00 -0.80 -4.94 105.19 112.15 3fmz n GLY 127 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 3fmz n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fmz s THR 128 N -2.64 2.00 0.03 2.61 -4.23 -1.26 -2.95 115.64 109.20 3fmz s THR 128 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.29 3fmz s THR 128 Cb 0.00 -2.41 -0.06 0.00 1.34 0.00 0.00 72.50 71.37 3fmz s THR 128 CO 0.00 -0.00 0.64 0.00 -0.54 0.00 0.00 174.62 174.72 3fmz n ALA 130 N 2.53 1.24 -3.80 0.00 0.00 0.27 -4.78 120.51 115.98 3fmz n ALA 130 Ca -0.06 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.17 3fmz n ALA 130 Cb 0.51 -0.25 -0.17 0.00 0.00 0.00 0.00 19.45 19.53 3fmz n ALA 130 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3fmz s ASP 131 N -6.76 2.33 0.06 0.00 3.68 -1.21 -4.96 116.67 109.82 3fmz s ASP 131 Ca -0.32 -0.46 0.01 0.00 2.13 0.00 0.00 52.55 53.91 3fmz s ASP 131 Cb 0.09 -0.63 -0.03 0.00 -1.45 0.00 0.00 42.92 40.90 3fmz s ASP 131 CO 0.64 -0.22 -0.06 -0.94 0.13 0.00 0.00 175.17 174.71 3fmz s SER 132 N 1.84 0.82 0.22 -0.34 1.04 -1.26 0.37 113.70 116.38 3fmz s SER 132 Ca 0.02 -0.76 0.05 0.00 0.48 0.00 0.00 55.95 55.74 3fmz s SER 132 Cb -0.14 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 3fmz s SER 132 CO -0.07 -0.36 -0.07 -0.72 0.98 0.00 0.00 173.24 173.00 3fmz s TYR 133 N -2.50 1.60 -0.28 5.02 -0.85 0.21 -2.88 117.35 117.68 3fmz s TYR 133 Ca -0.01 -0.77 -0.24 0.00 -0.52 0.00 0.00 57.07 55.54 3fmz s TYR 133 Cb -0.02 -0.87 0.09 0.00 0.38 0.00 0.00 41.96 41.54 3fmz s TYR 133 CO -0.03 0.14 0.82 0.45 -1.52 0.00 0.00 175.55 175.41 3fmz s SER 134 N -3.30 -0.67 -0.11 -0.18 0.15 -0.75 -0.74 113.70 108.09 3fmz s SER 134 Ca 0.25 1.25 0.02 0.00 0.70 0.00 0.00 55.95 58.17 3fmz s SER 134 Cb 0.03 1.27 -0.00 0.00 -1.71 0.00 0.00 66.02 65.61 3fmz s SER 134 CO 0.07 -0.21 -0.20 -0.36 1.20 0.00 0.00 173.24 173.74 3fmz s PHE 135 N 0.51 2.66 -0.50 3.44 0.08 -1.03 -0.44 117.98 122.70 3fmz s PHE 135 Ca -0.01 -0.92 -0.23 0.00 0.12 0.00 0.00 56.93 55.89 3fmz s PHE 135 Cb -0.05 -1.77 0.04 0.00 -0.57 0.00 0.00 43.02 40.67 3fmz s PHE 135 CO -0.04 -0.36 0.84 0.08 -0.10 0.00 0.00 175.22 175.64 3fmz s VAL 136 N 0.38 4.56 0.00 -0.44 1.01 -0.31 -1.48 120.40 124.12 3fmz s VAL 136 Ca -0.15 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 3fmz s VAL 136 Cb -0.17 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 3fmz s VAL 136 CO 0.07 -0.91 0.36 -0.36 0.00 0.00 0.00 175.10 174.26 3fmz s PHE 137 N 3.51 3.66 -0.01 5.22 0.08 0.12 0.04 117.98 130.60 3fmz s PHE 137 Ca 0.28 0.84 0.04 0.00 0.12 0.00 0.00 56.93 58.22 3fmz s PHE 137 Cb -0.13 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.13 3fmz s PHE 137 CO 0.20 0.63 -0.12 0.45 -0.10 0.00 0.00 175.22 176.28 3fmz s SER 138 N -1.29 1.38 0.28 1.36 0.15 0.15 -1.38 113.70 114.36 3fmz s SER 138 Ca 0.25 -0.22 0.15 0.00 0.70 0.00 0.00 55.95 56.82 3fmz s SER 138 Cb -0.15 -0.15 0.25 0.00 -1.71 0.00 0.00 66.02 64.26 3fmz s SER 138 CO 0.13 0.14 1.53 0.03 1.20 0.00 0.00 173.24 176.27 3fmz h ARG 139 N 5.81 0.00 -4.85 5.44 2.47 -1.46 0.44 114.38 122.22 3fmz h ARG 139 Ca -0.33 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 57.74 3fmz h ARG 139 Cb 1.17 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 29.13 3fmz h ARG 139 CO 0.49 0.55 -0.82 0.34 0.56 0.00 0.00 179.97 181.09 3fmz s ASP 140 N -6.52 3.72 0.00 7.04 2.15 -1.26 -4.81 116.67 116.99 3fmz s ASP 140 Ca 0.02 -1.01 0.02 0.00 0.43 0.00 0.00 52.55 52.01 3fmz s ASP 140 Cb 0.10 -1.44 0.13 0.00 -0.30 0.00 0.00 42.92 41.41 3fmz s ASP 140 CO 0.74 -0.11 0.79 -0.81 -0.17 0.00 0.00 175.17 175.61 3fmz n PRO 141 N 4.56 0.05 0.00 4.34 -0.04 -1.26 -0.87 135.00 141.78 3fmz n PRO 141 Ca -0.16 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 3fmz n PRO 141 Cb 0.46 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.95 3fmz n PRO 141 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3fmz n ASN 142 N -1.18 1.45 0.00 3.54 3.02 -1.26 -5.05 115.26 115.79 3fmz n ASN 142 Ca 0.01 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 3fmz n ASN 142 Cb 0.02 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 3fmz n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fmz n GLY 143 N 1.18 0.69 3.56 7.41 0.00 -0.05 -5.08 105.19 112.89 3fmz n GLY 143 Ca 0.19 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 3fmz n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fmz s LEU 144 N 0.00 3.05 1.04 0.99 1.43 -1.26 -4.51 118.68 119.41 3fmz s LEU 144 Ca 0.00 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 3fmz s LEU 144 Cb 0.00 -1.68 0.21 0.00 0.03 0.00 0.00 46.19 44.75 3fmz s LEU 144 CO 0.00 0.34 1.09 -2.84 0.23 0.00 0.00 176.35 175.17 3fmz s PRO 145 N -0.95 0.07 0.47 1.29 0.02 -1.26 -4.68 135.00 129.95 3fmz s PRO 145 Ca 0.13 1.21 0.21 0.00 0.02 0.00 0.00 61.00 62.57 3fmz s PRO 145 Cb -0.11 -1.64 1.21 0.00 0.02 0.00 0.00 34.50 33.98 3fmz s PRO 145 CO 0.03 -3.17 1.93 -1.35 -0.33 0.00 0.00 177.00 174.11 3fmz h PRO 146 N -2.24 0.23 -0.22 5.54 0.11 -2.00 -2.00 132.00 131.42 3fmz h PRO 146 Ca -0.52 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.37 3fmz h PRO 146 Cb 1.30 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.36 3fmz h PRO 146 CO 0.46 0.15 -0.67 1.49 -0.21 0.00 0.00 178.00 179.22 3fmz h GLU 147 N 0.24 0.82 -0.17 1.05 4.57 -2.01 -2.82 114.58 116.26 3fmz h GLU 147 Ca 0.35 -0.60 -0.10 0.00 -1.18 0.00 0.00 59.36 57.83 3fmz h GLU 147 Cb 1.04 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 3fmz h GLU 147 CO -0.08 1.22 -0.33 0.00 -1.18 0.00 0.00 179.01 178.64 3fmz h ALA 148 N 0.63 1.11 -0.24 2.92 0.00 -1.71 -2.84 119.26 119.13 3fmz h ALA 148 Ca -0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3fmz h ALA 148 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3fmz h ALA 148 CO 0.14 0.57 0.14 1.96 0.00 0.00 0.00 179.25 182.06 3fmz h GLN 149 N 0.31 0.33 -0.75 0.00 4.20 -1.34 -0.87 115.11 116.99 3fmz h GLN 149 Ca 0.04 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.73 3fmz h GLN 149 Cb 0.74 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 3fmz h GLN 149 CO 0.06 0.28 0.50 -0.22 -0.67 0.00 0.00 178.83 178.78 3fmz h LYS 150 N 0.29 0.97 -0.01 1.46 3.11 -1.41 -1.43 116.57 119.55 3fmz h LYS 150 Ca 0.09 -0.06 -0.24 0.00 -2.81 0.00 0.00 60.65 57.63 3fmz h LYS 150 Cb 0.04 -0.22 0.01 0.00 -1.00 0.00 0.00 32.23 31.06 3fmz h LYS 150 CO -0.02 0.64 -0.96 0.82 -2.81 0.00 0.00 179.45 177.13 3fmz h ILE 151 N 1.00 1.34 -0.64 2.00 2.04 -1.23 -2.54 117.51 119.48 3fmz h ILE 151 Ca 0.28 -2.32 -0.07 0.00 1.00 0.00 0.00 64.86 63.74 3fmz h ILE 151 Cb -0.09 2.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 3fmz h ILE 151 CO -0.06 0.71 0.11 0.58 0.00 0.00 0.00 178.15 179.48 3fmz h VAL 152 N 0.32 1.26 0.00 1.67 2.07 -0.95 -1.42 116.25 119.20 3fmz h VAL 152 Ca -0.09 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 3fmz h VAL 152 Cb 1.60 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3fmz h VAL 152 CO 0.18 0.38 -0.23 -0.09 0.02 0.00 0.00 177.57 177.82 3fmz h ARG 153 N 0.99 0.00 0.00 1.57 9.65 -1.25 -0.87 114.38 124.47 3fmz h ARG 153 Ca 0.20 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.97 3fmz h ARG 153 Cb 0.42 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.01 3fmz h ARG 153 CO 0.01 0.23 -0.43 1.96 2.80 0.00 0.00 179.97 184.54 3fmz h GLN 154 N 0.00 0.29 0.08 0.20 4.20 -1.00 -3.20 115.11 115.68 3fmz h GLN 154 Ca -0.00 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.39 3fmz h GLN 154 Cb 0.59 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.46 3fmz h GLN 154 CO 0.03 1.02 -0.04 0.00 -0.67 0.00 0.00 178.83 179.17 3fmz h ARG 155 N -0.31 -0.10 -1.05 1.46 2.47 -1.04 -0.53 114.38 115.28 3fmz h ARG 155 Ca -0.05 0.01 0.27 0.00 -1.26 0.00 0.00 59.98 58.95 3fmz h ARG 155 Cb 1.17 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 29.41 3fmz h ARG 155 CO 0.09 0.24 0.67 1.96 0.56 0.00 0.00 179.97 183.48 3fmz h GLN 156 N -0.45 0.39 -0.19 0.04 4.20 -1.32 0.65 115.11 118.43 3fmz h GLN 156 Ca -0.01 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 3fmz h GLN 156 Cb 0.39 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 3fmz h GLN 156 CO 0.02 0.26 -0.11 1.49 -0.67 0.00 0.00 178.83 179.81 3fmz h GLU 157 N 0.40 0.41 0.00 1.46 4.57 -1.45 -0.89 114.58 119.08 3fmz h GLU 157 Ca 0.62 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 3fmz h GLU 157 Cb 1.53 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 3fmz h GLU 157 CO -0.34 0.72 0.00 0.93 -1.18 0.00 0.00 179.01 179.14 3fmz h GLU 158 N 0.09 0.00 -0.70 1.92 5.08 0.18 -1.50 114.58 119.64 3fmz h GLU 158 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3fmz h GLU 158 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3fmz h GLU 158 CO 0.03 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.32 3fmz n LEU 159 N -2.42 4.31 -4.10 1.33 4.77 0.77 -4.93 117.00 116.73 3fmz n LEU 159 Ca 0.01 -2.17 -0.34 0.00 -0.03 0.00 0.00 56.01 53.48 3fmz n LEU 159 Cb 0.19 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.73 3fmz n LEU 159 CO 0.18 0.89 0.01 0.00 -1.33 0.00 0.00 177.39 177.15 3fmz n LEU 161 N -4.49 0.70 -4.58 0.00 4.77 -0.44 -5.05 117.00 107.91 3fmz n LEU 161 Ca 0.05 -0.75 -0.46 0.00 -0.03 0.00 0.00 56.01 54.82 3fmz n LEU 161 Cb 0.51 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 3fmz n LEU 161 CO 0.82 0.17 0.58 0.00 -1.33 0.00 0.00 177.39 177.63 3fmz n ALA 162 N -0.11 -0.52 -0.96 -1.18 0.00 -0.64 -1.36 120.51 115.75 3fmz n ALA 162 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3fmz n ALA 162 Cb 0.04 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.49 3fmz n ALA 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fmz n ARG 163 N 1.04 -0.20 -0.22 0.00 1.74 -1.26 -4.83 116.66 112.94 3fmz n ARG 163 Ca 0.12 0.05 0.09 0.00 -0.77 0.00 0.00 57.85 57.33 3fmz n ARG 163 Cb 0.30 -3.13 0.17 0.00 -1.02 0.00 0.00 32.46 28.77 3fmz n ARG 163 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3fmz n GLN 164 N -2.17 1.58 -4.46 5.56 6.02 -0.46 -4.96 117.38 118.49 3fmz n GLN 164 Ca 0.00 -2.73 -0.34 0.00 -0.01 0.00 0.00 57.00 53.92 3fmz n GLN 164 Cb 0.05 -1.58 -0.11 0.00 1.02 0.00 0.00 30.24 29.62 3fmz n GLN 164 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3fmz s TYR 165 N -2.93 3.02 0.01 1.08 2.02 -1.26 -4.40 117.35 114.89 3fmz s TYR 165 Ca 0.35 -0.14 0.06 0.00 -0.37 0.00 0.00 57.07 56.96 3fmz s TYR 165 Cb 0.30 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 3fmz s TYR 165 CO 0.03 0.13 -0.18 -0.98 -1.57 0.00 0.00 175.55 172.98 3fmz s ARG 166 N -0.13 2.20 0.90 -0.62 1.70 0.10 -4.85 118.95 118.25 3fmz s ARG 166 Ca 0.03 -0.89 -0.11 0.00 -0.47 0.00 0.00 55.73 54.29 3fmz s ARG 166 Cb -0.13 -2.22 0.13 0.00 -0.57 0.00 0.00 34.95 32.16 3fmz s ARG 166 CO 0.02 0.57 1.15 1.28 -1.08 0.00 0.00 175.30 177.24 3fmz n LEU 167 N 1.90 3.50 -4.23 -1.89 4.77 -1.26 -1.80 117.00 117.99 3fmz n LEU 167 Ca -0.16 0.45 -0.32 0.00 -0.03 0.00 0.00 56.01 55.94 3fmz n LEU 167 Cb 0.52 -1.48 -0.16 0.00 -2.33 0.00 0.00 43.42 39.97 3fmz n LEU 167 CO 0.26 -2.09 -0.53 -0.63 -1.33 0.00 0.00 177.39 173.06 3fmz s ILE 168 N -2.53 2.25 0.15 -0.08 1.01 0.12 -4.82 121.20 117.31 3fmz s ILE 168 Ca 0.68 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 3fmz s ILE 168 Cb -0.24 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.26 3fmz s ILE 168 CO 0.57 0.55 1.13 -0.69 0.00 0.00 0.00 174.94 176.50 3fmz s VAL 169 N 0.54 3.86 -0.14 2.92 1.01 -1.26 -4.87 120.40 122.47 3fmz s VAL 169 Ca -0.13 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.39 3fmz s VAL 169 Cb -0.17 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.26 3fmz s VAL 169 CO 0.04 0.23 -0.11 -1.00 0.00 0.00 0.00 175.10 174.26 3fmz s HIS 170 N 0.07 1.93 -0.31 5.22 3.76 -1.26 -0.20 115.29 124.49 3fmz s HIS 170 Ca 0.52 -1.09 0.17 0.00 -0.15 0.00 0.00 55.06 54.51 3fmz s HIS 170 Cb -0.30 -1.46 0.46 0.00 1.11 0.00 0.00 32.58 32.39 3fmz s HIS 170 CO 0.34 -0.62 1.28 0.27 -0.85 0.00 0.00 174.74 175.16 3fmz n ASN 171 N 4.83 0.09 0.00 1.40 0.23 -1.26 -5.01 115.26 115.54 3fmz n ASN 171 Ca -0.15 -2.21 0.00 0.00 -0.53 0.00 0.00 54.58 51.69 3fmz n ASN 171 Cb 0.49 0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 3fmz n ASN 171 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fmz n GLY 172 N -0.89 0.05 0.20 4.83 0.00 -1.26 -4.78 105.19 103.34 3fmz n GLY 172 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.06 3fmz n GLY 172 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3fmz h TYR 173 N 0.00 0.00 0.00 1.61 3.20 -1.98 -3.54 116.97 116.26 3fmz h TYR 173 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3fmz h TYR 173 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 3fmz h TYR 173 CO 0.00 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.52