#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqh s SER 2 N 0.00 1.75 -0.02 6.12 1.04 -1.26 -4.88 113.70 116.45 2fqh s SER 2 Ca 0.00 -0.22 -0.00 0.00 0.48 0.00 0.00 55.95 56.21 2fqh s SER 2 Cb 0.00 -0.33 0.03 0.00 0.10 0.00 0.00 66.02 65.82 2fqh s SER 2 CO 0.00 -0.25 0.03 -1.61 0.98 0.00 0.00 173.24 172.38 2fqh s GLU 3 N 2.05 -0.01 -0.25 4.02 2.02 -1.24 -3.63 118.70 121.67 2fqh s GLU 3 Ca 0.04 0.19 0.01 0.00 0.02 0.00 0.00 54.97 55.22 2fqh s GLU 3 Cb -0.13 -0.29 0.04 0.00 0.10 0.00 0.00 34.13 33.85 2fqh s GLU 3 CO -0.06 -0.17 -0.10 0.08 0.02 0.00 0.00 175.26 175.03 2fqh s VAL 4 N 1.12 2.43 -0.03 2.63 1.01 -1.24 -1.65 120.40 124.68 2fqh s VAL 4 Ca -0.08 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.60 2fqh s VAL 4 Cb -0.13 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2fqh s VAL 4 CO -0.03 0.13 -0.09 0.54 0.00 0.00 0.00 175.10 175.65 2fqh s ASN 5 N 1.21 1.22 -0.13 3.32 2.20 -0.14 -3.95 114.94 118.67 2fqh s ASN 5 Ca -0.03 -0.19 -0.04 0.00 -0.94 0.00 0.00 52.86 51.66 2fqh s ASN 5 Cb -0.18 -0.39 0.07 0.00 -2.00 0.00 0.00 41.25 38.75 2fqh s ASN 5 CO -0.06 0.04 0.21 -0.63 -2.94 0.00 0.00 177.10 173.72 2fqh s ILE 6 N 0.34 -0.32 -0.05 0.54 1.01 -1.26 -2.24 121.20 119.22 2fqh s ILE 6 Ca -0.06 0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.83 2fqh s ILE 6 Cb -0.10 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 2fqh s ILE 6 CO 0.01 0.03 -0.17 0.54 0.00 0.00 0.00 174.94 175.35 2fqh s VAL 7 N 2.34 2.81 -0.18 2.92 0.11 -1.25 -4.66 120.40 122.49 2fqh s VAL 7 Ca 0.04 -0.81 -0.02 0.00 -2.93 0.00 0.00 61.98 58.26 2fqh s VAL 7 Cb -0.13 -2.08 0.05 0.00 -1.53 0.00 0.00 36.38 32.69 2fqh s VAL 7 CO -0.08 0.58 0.00 -0.69 -3.33 0.00 0.00 175.10 171.58 2fqh s VAL 8 N -0.60 0.79 -0.26 2.04 1.01 -1.26 -4.03 120.40 118.10 2fqh s VAL 8 Ca 0.09 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2fqh s VAL 8 Cb -0.11 -1.16 0.05 0.00 0.00 0.00 0.00 36.38 35.16 2fqh s VAL 8 CO 0.01 -0.08 -0.08 0.54 0.00 0.00 0.00 175.10 175.48 2fqh s ASN 9 N 1.75 4.39 0.00 3.32 2.20 -1.26 -4.60 114.94 120.73 2fqh s ASN 9 Ca -0.01 -1.19 0.00 0.00 -0.94 0.00 0.00 52.86 50.72 2fqh s ASN 9 Cb -0.17 -1.60 0.00 0.00 -2.00 0.00 0.00 41.25 37.48 2fqh s ASN 9 CO -0.07 -0.17 0.00 0.61 -2.94 0.00 0.00 177.10 174.52 2fqh n GLY 10 N 4.54 0.95 4.05 0.45 0.00 -1.26 -4.21 105.19 109.70 2fqh n GLY 10 Ca -0.15 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 2fqh n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqh n ARG 11 N -0.45 -0.32 -4.29 1.61 3.00 -1.26 -4.90 116.66 110.05 2fqh n ARG 11 Ca 0.00 -0.03 -0.34 0.00 -0.01 0.00 0.00 57.85 57.47 2fqh n ARG 11 Cb 0.37 -1.97 -0.10 0.00 0.00 0.00 0.00 32.46 30.76 2fqh n ARG 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2fqh s GLU 12 N -7.16 3.48 -0.03 5.56 4.04 -1.26 -5.10 118.70 118.22 2fqh s GLU 12 Ca 0.42 -0.43 0.01 0.00 0.04 0.00 0.00 54.97 55.01 2fqh s GLU 12 Cb -0.24 -2.94 -0.03 0.00 0.02 0.00 0.00 34.13 30.94 2fqh s GLU 12 CO 0.84 0.43 -0.02 0.00 -1.84 0.00 0.00 175.26 174.67 2fqh s ALA 13 N -0.13 3.20 -0.03 -0.84 0.00 -1.26 -4.80 121.76 117.90 2fqh s ALA 13 Ca 0.04 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2fqh s ALA 13 Cb -0.13 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 2fqh s ALA 13 CO 0.02 0.62 0.07 0.41 0.00 0.00 0.00 175.76 176.87 2fqh n GLY 14 N 1.71 0.10 3.49 0.00 0.00 -1.26 -5.06 105.19 104.18 2fqh n GLY 14 Ca -0.16 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2fqh n GLY 14 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fqh s SER 15 N -2.03 2.63 -0.07 1.61 1.04 -1.26 -5.02 113.70 110.60 2fqh s SER 15 Ca -0.00 -1.61 0.09 0.00 0.48 0.00 0.00 55.95 54.91 2fqh s SER 15 Cb 0.02 0.38 0.39 0.00 0.10 0.00 0.00 66.02 66.91 2fqh s SER 15 CO 0.10 -0.86 1.20 0.29 0.98 0.00 0.00 173.24 174.95 2fqh n LYS 16 N -0.85 2.56 0.33 4.02 4.76 -1.26 -4.24 118.16 123.48 2fqh n LYS 16 Ca -0.05 -1.52 0.13 0.00 -2.87 0.00 0.00 58.31 54.00 2fqh n LYS 16 Cb 0.65 -1.65 0.72 0.00 -1.84 0.00 0.00 35.03 32.91 2fqh n LYS 16 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2fqh h SER 17 N 2.13 0.00 -0.01 4.39 4.64 -1.83 0.29 113.55 123.16 2fqh h SER 17 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fqh h SER 17 Cb 0.96 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2fqh h SER 17 CO 0.15 0.00 0.33 0.11 -0.87 0.00 0.00 176.83 176.55 2fqh h LYS 18 N 0.00 0.00 0.00 4.77 1.79 -1.75 -1.05 116.57 120.33 2fqh h LYS 18 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2fqh h LYS 18 Cb 0.82 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 2fqh h LYS 18 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2fqh n GLY 19 N -1.23 1.03 3.25 3.86 0.00 0.21 -4.30 105.19 108.01 2fqh n GLY 19 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2fqh n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqh h ALA 21 N 2.68 1.04 0.71 0.00 0.00 -1.82 -3.03 119.26 118.84 2fqh h ALA 21 Ca -0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2fqh h ALA 21 Cb 1.21 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2fqh h ALA 21 CO 0.53 0.56 -0.34 1.25 0.00 0.00 0.00 179.25 181.25 2fqh h LEU 22 N 1.13 -0.80 -8.30 0.00 5.85 -1.91 -3.47 115.31 107.81 2fqh h LEU 22 Ca 0.28 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.85 2fqh h LEU 22 Cb 0.04 0.21 -0.15 0.00 0.37 0.00 0.00 40.66 41.14 2fqh h LEU 22 CO -0.04 -0.46 -0.59 0.00 -0.34 0.00 0.00 178.44 177.01 2fqh s GLY 24 N -3.00 1.92 -0.12 0.00 0.00 -1.25 0.65 107.32 105.51 2fqh s GLY 24 Ca 0.18 -2.20 -0.07 0.00 0.00 0.00 0.00 44.72 42.63 2fqh s GLY 24 CO -0.02 0.92 -0.18 0.00 0.00 0.00 0.00 173.10 173.82 2fqh n ALA 25 N 4.70 2.08 -2.46 3.20 0.00 -1.26 -4.84 120.51 121.93 2fqh n ALA 25 Ca -0.08 -0.53 -0.37 0.00 0.00 0.00 0.00 53.44 52.47 2fqh n ALA 25 Cb 0.42 0.29 -0.06 0.00 0.00 0.00 0.00 19.45 20.11 2fqh n ALA 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2fqh s THR 26 N -2.28 4.97 -0.04 0.00 2.01 -1.26 -4.90 115.64 114.13 2fqh s THR 26 Ca -0.19 0.81 -0.01 0.00 0.31 0.00 0.00 61.69 62.61 2fqh s THR 26 Cb 0.07 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.88 2fqh s THR 26 CO 0.24 0.44 0.08 -1.66 -0.69 0.00 0.00 174.62 173.03 2fqh s TRP 27 N -1.23 -0.04 -0.20 4.92 -2.14 -1.26 0.66 118.94 119.64 2fqh s TRP 27 Ca 0.29 0.30 -0.31 0.00 2.66 0.00 0.00 56.10 59.04 2fqh s TRP 27 Cb -0.16 -0.25 0.15 0.00 -3.10 0.00 0.00 33.47 30.11 2fqh s TRP 27 CO 0.16 -0.15 1.17 0.20 -2.66 0.00 0.00 176.95 175.68 2fqh s GLY 28 N 1.43 -0.17 0.07 3.67 0.00 -1.26 -5.03 107.32 106.02 2fqh s GLY 28 Ca -0.05 2.12 0.05 0.00 0.00 0.00 0.00 44.72 46.83 2fqh s GLY 28 CO -0.04 0.88 1.09 -0.55 0.00 0.00 0.00 173.10 174.47 2fqh h ASP 29 N 2.20 0.11 0.00 1.64 5.19 -1.99 -3.21 116.42 120.36 2fqh h ASP 29 Ca -0.12 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2fqh h ASP 29 Cb 1.18 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2fqh h ASP 29 CO 0.26 1.11 0.11 1.88 -3.12 0.00 0.00 179.24 179.48 2fqh h TYR 30 N 0.02 0.00 -2.60 4.55 -1.99 -2.03 -3.41 116.97 111.51 2fqh h TYR 30 Ca -0.11 0.00 -0.46 0.00 2.00 0.00 0.00 58.73 60.16 2fqh h TYR 30 Cb 1.88 0.00 0.02 0.00 2.00 0.00 0.00 36.73 40.62 2fqh h TYR 30 CO 0.02 0.00 -0.18 -1.01 -0.00 0.00 0.00 178.16 176.98 2fqh s HIS 31 N -3.62 3.32 0.01 4.88 3.76 -1.21 -5.10 115.29 117.32 2fqh s HIS 31 Ca -0.03 0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 55.07 2fqh s HIS 31 Cb 0.07 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 2fqh s HIS 31 CO 0.21 -0.09 0.14 0.00 -0.85 0.00 0.00 174.74 174.15 2fqh s ALA 32 N -2.38 3.78 0.36 -1.40 0.00 -1.26 -4.99 121.76 115.86 2fqh s ALA 32 Ca 0.44 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.64 2fqh s ALA 32 Cb -0.10 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 2fqh s ALA 32 CO 0.36 0.74 0.20 -0.51 0.00 0.00 0.00 175.76 176.54 2fqh s ASP 33 N -1.99 4.79 0.53 0.00 1.11 -1.26 -4.12 116.67 115.73 2fqh s ASP 33 Ca 0.27 -0.76 0.00 0.00 0.18 0.00 0.00 52.55 52.24 2fqh s ASP 33 Cb -0.12 -0.72 0.00 0.00 1.07 0.00 0.00 42.92 43.15 2fqh s ASP 33 CO 0.18 -0.38 0.02 -0.36 1.18 0.00 0.00 175.17 175.82 2fqh s PHE 34 N -2.43 1.73 0.11 4.23 0.40 -0.40 -4.57 117.98 117.04 2fqh s PHE 34 Ca 0.40 -1.00 0.07 0.00 -0.60 0.00 0.00 56.93 55.80 2fqh s PHE 34 Cb -0.02 -1.59 -0.20 0.00 0.51 0.00 0.00 43.02 41.71 2fqh s PHE 34 CO 0.24 0.16 1.28 -0.07 0.70 0.00 0.00 175.22 177.52 2fqh h LEU 35 N 1.25 0.00 0.00 -0.37 3.38 -1.88 -3.08 115.31 114.60 2fqh h LEU 35 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2fqh h LEU 35 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2fqh h LEU 35 CO 0.72 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.85 2fqh n GLY 36 N 1.35 -0.98 2.60 0.83 0.00 -1.26 -4.85 105.19 102.88 2fqh n GLY 36 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 2fqh n GLY 36 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fqh n GLU 37 N -0.75 -1.31 -3.75 1.61 1.02 -1.16 -4.97 120.64 111.33 2fqh n GLU 37 Ca 0.12 0.71 -0.12 0.00 -0.02 0.00 0.00 57.16 57.85 2fqh n GLU 37 Cb 0.05 -4.30 -0.07 0.00 -0.02 0.00 0.00 31.44 27.10 2fqh n GLU 37 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2fqh s ASP 38 N -3.10 -0.14 -0.18 1.62 -4.77 -1.26 -4.39 116.67 104.45 2fqh s ASP 38 Ca 0.22 -0.14 0.01 0.00 -3.30 0.00 0.00 52.55 49.34 2fqh s ASP 38 Cb -0.03 0.35 0.03 0.00 -1.09 0.00 0.00 42.92 42.18 2fqh s ASP 38 CO 0.48 -0.59 -0.16 -0.22 0.70 0.00 0.00 175.17 175.38 2fqh s LEU 39 N -1.95 2.16 -0.44 2.11 2.96 -0.40 -1.28 118.68 121.84 2fqh s LEU 39 Ca -0.06 -0.72 0.04 0.00 -0.22 0.00 0.00 54.13 53.17 2fqh s LEU 39 Cb -0.01 -1.36 0.67 0.00 0.50 0.00 0.00 46.19 45.98 2fqh s LEU 39 CO -0.02 -0.06 1.91 2.22 -1.32 0.00 0.00 176.35 179.08 2fqh n PHE 40 N 4.66 3.04 0.58 5.38 -1.74 -1.26 -4.08 117.46 124.04 2fqh n PHE 40 Ca -0.18 -1.82 0.06 0.00 -0.56 0.00 0.00 57.45 54.95 2fqh n PHE 40 Cb 0.49 -0.94 -0.06 0.00 1.52 0.00 0.00 39.48 40.49 2fqh n PHE 40 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2fqh n PHE 41 N -1.11 0.00 -0.10 2.97 7.35 -1.26 -3.97 117.46 121.34 2fqh n PHE 41 Ca 0.59 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 57.15 2fqh n PHE 41 Cb 1.66 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 41.45 2fqh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2fqh n ASP 44 N -3.98 -5.09 -0.10 0.00 5.68 -1.25 -4.80 116.55 107.01 2fqh n ASP 44 Ca -0.10 0.20 -0.18 0.00 -0.50 0.00 0.00 54.79 54.20 2fqh n ASP 44 Cb 0.33 -3.29 -0.06 0.00 -1.14 0.00 0.00 41.12 36.96 2fqh n ASP 44 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fqh n ILE 45 N -2.39 1.35 0.65 2.12 3.06 -1.26 -4.63 119.36 118.25 2fqh n ILE 45 Ca -0.08 -0.13 0.10 0.00 -2.50 0.00 0.00 62.75 60.15 2fqh n ILE 45 Cb 0.45 -1.98 -0.14 0.00 0.54 0.00 0.00 39.64 38.52 2fqh n ILE 45 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2fqh s ALA 47 N -3.18 4.51 -0.11 0.00 0.00 -1.26 -4.69 121.76 117.04 2fqh s ALA 47 Ca 0.02 -1.68 -0.01 0.00 0.00 0.00 0.00 51.96 50.30 2fqh s ALA 47 Cb 0.15 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2fqh s ALA 47 CO 0.88 -0.28 0.10 0.00 0.00 0.00 0.00 175.76 176.46 2fqh n ALA 48 N -1.84 -0.96 -2.09 0.00 0.00 -1.26 -4.55 120.51 109.81 2fqh n ALA 48 Ca 0.08 0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 2fqh n ALA 48 Cb 0.59 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 2fqh n ALA 48 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2fqh s GLU 49 N -3.12 4.18 0.00 0.00 2.56 -1.26 -4.95 118.70 116.12 2fqh s GLU 49 Ca 0.04 0.83 0.27 0.00 0.00 0.00 0.00 54.97 56.11 2fqh s GLU 49 Cb -0.01 -2.70 1.59 0.00 2.00 0.00 0.00 34.13 35.02 2fqh s GLU 49 CO 0.08 0.29 2.03 1.19 -0.56 0.00 0.00 175.26 178.30 2fqh n PHE 50 N 0.30 0.00 0.15 5.30 3.72 -1.26 -3.74 117.46 121.93 2fqh n PHE 50 Ca 0.00 -0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.59 2fqh n PHE 50 Cb 0.52 0.00 0.78 0.00 -0.94 0.00 0.00 39.48 39.83 2fqh n PHE 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2fqh h MET 51 N 0.12 0.00 0.00 -1.08 -0.00 -1.95 -3.41 114.93 108.60 2fqh h MET 51 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 59.70 59.22 2fqh h MET 51 Cb 0.03 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 31.65 2fqh h MET 51 CO 0.00 0.00 -0.07 -1.71 -0.00 0.00 0.00 176.91 175.13 2fqh n ASN 52 N -3.63 2.11 -4.91 -0.10 2.85 -1.25 -4.81 115.26 105.52 2fqh n ASN 52 Ca 0.05 -2.54 -0.27 0.00 -0.11 0.00 0.00 54.58 51.71 2fqh n ASN 52 Cb 0.52 -0.42 -0.01 0.00 1.24 0.00 0.00 39.78 41.12 2fqh n ASN 52 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2fqh s MET 53 N -4.61 3.56 0.20 1.20 -1.94 -1.26 -4.99 119.30 111.45 2fqh s MET 53 Ca 0.60 0.19 -0.09 0.00 -1.71 0.00 0.00 55.69 54.69 2fqh s MET 53 Cb -0.05 -2.40 0.11 0.00 2.01 0.00 0.00 34.83 34.50 2fqh s MET 53 CO 0.38 -0.16 1.71 1.98 -0.01 0.00 0.00 175.02 178.92 2fqh h MET 54 N 0.38 1.13 -1.25 2.03 4.05 -1.99 -2.45 114.93 116.84 2fqh h MET 54 Ca -0.47 -0.28 0.38 0.00 -0.28 0.00 0.00 59.70 59.04 2fqh h MET 54 Cb 1.20 -0.14 -0.10 0.00 -0.80 0.00 0.00 31.60 31.76 2fqh h MET 54 CO 0.62 1.01 0.83 0.38 0.23 0.00 0.00 176.91 179.98 2fqh h ASP 55 N 1.07 0.26 -1.01 1.39 3.04 -2.01 0.74 116.42 119.90 2fqh h ASP 55 Ca 0.22 0.09 0.32 0.00 -3.24 0.00 0.00 57.03 54.42 2fqh h ASP 55 Cb 0.39 0.06 -0.15 0.00 -1.04 0.00 0.00 39.33 38.60 2fqh h ASP 55 CO 0.01 -0.06 0.58 1.05 -2.04 0.00 0.00 179.24 178.78 2fqh h GLU 56 N 0.17 0.32 0.36 4.15 4.11 -1.84 0.39 114.58 122.24 2fqh h GLU 56 Ca 0.72 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 60.11 2fqh h GLU 56 Cb 2.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.44 2fqh h GLU 56 CO -0.30 0.21 -0.17 0.00 0.07 0.00 0.00 179.01 178.83 2fqh h ALA 57 N 1.83 -0.48 -0.99 1.06 0.00 0.32 -2.30 119.26 118.70 2fqh h ALA 57 Ca 0.73 -0.12 0.24 0.00 0.00 0.00 0.00 54.91 55.76 2fqh h ALA 57 Cb 1.67 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.57 2fqh h ALA 57 CO -0.59 -0.74 0.65 0.35 0.00 0.00 0.00 179.25 178.92 2fqh h PHE 58 N -0.53 0.55 -0.97 0.00 3.57 -0.35 0.48 116.94 119.69 2fqh h PHE 58 Ca -0.05 0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.71 2fqh h PHE 58 Cb 0.40 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 2fqh h PHE 58 CO -0.04 0.09 0.64 1.57 -2.23 0.00 0.00 178.31 178.34 2fqh h LYS 59 N 0.37 0.36 0.42 1.11 5.09 -0.65 0.27 116.57 123.55 2fqh h LYS 59 Ca 0.54 -0.02 -0.02 0.00 0.09 0.00 0.00 60.65 61.23 2fqh h LYS 59 Cb 1.42 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 33.67 2fqh h LYS 59 CO -0.22 0.24 -0.20 1.25 -2.09 0.00 0.00 179.45 178.43 2fqh h HIS 60 N 0.38 -0.52 -0.70 0.07 2.76 -0.07 0.63 115.15 117.69 2fqh h HIS 60 Ca 0.52 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.72 2fqh h HIS 60 Cb 1.37 0.17 -0.04 0.00 1.55 0.00 0.00 27.41 30.46 2fqh h HIS 60 CO -0.00 -0.25 0.46 1.79 -1.30 0.00 0.00 177.93 178.63 2fqh h THR 61 N -0.72 1.08 0.40 6.26 1.35 -0.98 0.26 112.91 120.56 2fqh h THR 61 Ca -0.06 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.50 2fqh h THR 61 Cb 0.51 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 2fqh h THR 61 CO 0.09 0.15 -0.19 0.00 -0.25 0.00 0.00 175.52 175.32 2fqh h ALA 62 N 1.60 -0.53 0.00 6.62 0.00 -0.30 -2.69 119.26 123.96 2fqh h ALA 62 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fqh h ALA 62 Cb 0.13 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2fqh h ALA 62 CO -0.09 -0.59 0.00 -2.13 0.00 0.00 0.00 179.25 176.45 2fqh n ARG 63 N -5.16 0.14 -0.02 0.00 0.63 0.22 -0.40 116.66 112.06 2fqh n ARG 63 Ca -0.09 0.16 -0.15 0.00 -0.92 0.00 0.00 57.85 56.85 2fqh n ARG 63 Cb 0.28 -1.50 -0.11 0.00 0.45 0.00 0.00 32.46 31.58 2fqh n ARG 63 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2fqh h HIS 64 N 0.00 0.32 0.00 -0.14 2.76 -0.14 -3.44 115.15 114.51 2fqh h HIS 64 Ca 0.00 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 2fqh h HIS 64 Cb 0.05 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2fqh h HIS 64 CO 0.00 0.94 -0.15 0.09 -1.30 0.00 0.00 177.93 177.51 2fqh n ASN 65 N -4.47 0.77 -0.75 3.26 3.02 -0.83 -5.09 115.26 111.16 2fqh n ASN 65 Ca -0.09 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2fqh n ASN 65 Cb 0.51 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2fqh n ASN 65 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2fqh n VAL 66 N -3.22 0.00 -3.87 2.41 0.24 0.46 -5.10 118.33 109.26 2fqh n VAL 66 Ca -0.02 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 2fqh n VAL 66 Cb 0.08 -0.37 -0.14 0.00 -1.47 0.00 0.00 33.84 31.93 2fqh n VAL 66 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2fqh s ASP 67 N -1.00 0.02 -0.02 -1.34 -4.77 -1.22 -3.35 116.67 104.99 2fqh s ASP 67 Ca 0.00 0.00 -0.01 0.00 -3.30 0.00 0.00 52.55 49.24 2fqh s ASP 67 Cb 0.00 -0.01 0.00 0.00 -1.09 0.00 0.00 42.92 41.83 2fqh s ASP 67 CO 0.00 -0.01 0.04 -0.70 0.70 0.00 0.00 175.17 175.20 2fqh s GLU 68 N 0.10 0.05 -0.04 2.11 2.12 -1.26 -4.93 118.70 116.84 2fqh s GLU 68 Ca -0.01 0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.39 2fqh s GLU 68 Cb -0.01 0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.42 2fqh s GLU 68 CO -0.00 -0.01 -0.04 -0.48 -0.54 0.00 0.00 175.26 174.19 2fqh s LEU 69 N 0.03 1.35 -0.04 2.70 2.34 -1.26 -4.68 118.68 119.12 2fqh s LEU 69 Ca -0.00 -0.11 -0.04 0.00 0.06 0.00 0.00 54.13 54.04 2fqh s LEU 69 Cb -0.00 -0.41 0.01 0.00 -0.56 0.00 0.00 46.19 45.23 2fqh s LEU 69 CO 0.00 -0.05 0.10 -2.28 -1.06 0.00 0.00 176.35 173.06 2fqh s HIS 70 N 0.86 -0.11 -0.04 3.48 2.46 -1.26 -4.93 115.29 115.75 2fqh s HIS 70 Ca -0.11 0.27 0.01 0.00 0.47 0.00 0.00 55.06 55.70 2fqh s HIS 70 Cb -0.14 0.04 0.02 0.00 -0.13 0.00 0.00 32.58 32.37 2fqh s HIS 70 CO 0.00 -0.06 -0.04 -1.50 -2.47 0.00 0.00 174.74 170.68 2fqh s ILE 71 N 0.04 0.47 -0.07 0.89 1.10 -1.26 -4.44 121.20 117.93 2fqh s ILE 71 Ca -0.00 -0.09 -0.06 0.00 -0.51 0.00 0.00 60.65 59.99 2fqh s ILE 71 Cb -0.01 -0.50 0.02 0.00 0.15 0.00 0.00 42.46 42.12 2fqh s ILE 71 CO 0.00 0.21 0.18 -0.62 -2.11 0.00 0.00 174.94 172.60 2fqh s ASP 72 N 0.89 -0.19 -0.04 4.50 -1.08 -1.25 -4.97 116.67 114.53 2fqh s ASP 72 Ca -0.11 0.36 0.01 0.00 -0.52 0.00 0.00 52.55 52.28 2fqh s ASP 72 Cb -0.14 0.36 0.02 0.00 -1.46 0.00 0.00 42.92 41.70 2fqh s ASP 72 CO -0.00 -0.06 -0.04 -0.83 0.52 0.00 0.00 175.17 174.76 2fqh s GLY 73 N 0.09 0.41 -0.04 2.66 0.00 -1.26 -3.63 107.32 105.54 2fqh s GLY 73 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 44.72 44.67 2fqh s GLY 73 CO 0.00 0.43 0.12 -1.31 0.00 0.00 0.00 173.10 172.34 2fqh s ASN 74 N 0.88 -0.12 0.00 1.64 -0.87 -1.24 -5.01 114.94 110.23 2fqh s ASN 74 Ca -0.11 0.23 0.10 0.00 -1.57 0.00 0.00 52.86 51.51 2fqh s ASN 74 Cb -0.14 0.24 0.52 0.00 -0.02 0.00 0.00 41.25 41.84 2fqh s ASN 74 CO 0.00 -0.04 1.23 0.00 -2.57 0.00 0.00 177.10 175.72 2fqh n TYR 75 N 3.02 0.00 0.65 2.20 4.19 -1.26 -0.83 117.16 125.13 2fqh n TYR 75 Ca -0.12 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.15 2fqh n TYR 75 Cb 0.59 -0.30 -0.06 0.00 0.49 0.00 0.00 39.34 40.06 2fqh n TYR 75 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 2fqh n GLN 76 N -1.30 2.32 -0.06 2.98 0.00 -1.26 -4.63 117.38 115.42 2fqh n GLN 76 Ca 0.05 -0.17 -0.07 0.00 -0.00 0.00 0.00 57.00 56.81 2fqh n GLN 76 Cb 0.09 -1.16 -0.05 0.00 0.00 0.00 0.00 30.24 29.11 2fqh n GLN 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2fqh h LEU 77 N 0.36 -0.93 0.00 1.69 6.46 -1.39 -3.45 115.31 118.05 2fqh h LEU 77 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2fqh h LEU 77 Cb 0.36 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2fqh h LEU 77 CO 0.00 -0.21 0.00 0.61 -0.62 0.00 0.00 178.44 178.22 2fqh n GLY 78 N -1.19 0.00 3.93 3.75 0.00 -1.26 -4.94 105.19 105.48 2fqh n GLY 78 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2fqh n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqh n ARG 79 N 0.00 -2.83 -4.06 1.61 1.74 -1.26 -4.95 116.66 106.91 2fqh n ARG 79 Ca 0.00 0.39 -0.31 0.00 -0.77 0.00 0.00 57.85 57.16 2fqh n ARG 79 Cb 0.00 -4.37 -0.16 0.00 -1.02 0.00 0.00 32.46 26.91 2fqh n ARG 79 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2fqh s ASN 80 N -4.23 2.98 -0.26 0.55 0.01 -1.26 -5.06 114.94 107.67 2fqh s ASN 80 Ca 0.08 -0.61 0.03 0.00 -0.71 0.00 0.00 52.86 51.64 2fqh s ASN 80 Cb -0.03 -1.31 0.06 0.00 0.41 0.00 0.00 41.25 40.37 2fqh s ASN 80 CO 0.89 -0.05 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.65 2fqh s VAL 81 N 1.39 2.08 -0.14 1.60 1.01 -1.26 -3.59 120.40 121.48 2fqh s VAL 81 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.44 2fqh s VAL 81 Cb -0.13 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.06 2fqh s VAL 81 CO -0.11 -0.04 -0.14 -0.76 0.00 0.00 0.00 175.10 174.05 2fqh s LEU 82 N 1.14 1.63 -0.30 3.92 1.43 -0.66 -4.94 118.68 120.91 2fqh s LEU 82 Ca -0.08 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2fqh s LEU 82 Cb -0.20 -1.15 0.05 0.00 0.03 0.00 0.00 46.19 44.93 2fqh s LEU 82 CO -0.05 -0.06 -0.01 -0.22 0.23 0.00 0.00 176.35 176.24 2fqh s LEU 83 N 1.51 3.86 -0.15 1.79 2.96 -1.26 -0.97 118.68 126.43 2fqh s LEU 83 Ca 0.05 -1.27 0.00 0.00 -0.22 0.00 0.00 54.13 52.69 2fqh s LEU 83 Cb -0.13 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2fqh s LEU 83 CO -0.10 -0.25 -0.13 -0.75 -1.32 0.00 0.00 176.35 173.79 2fqh s LYS 84 N 1.25 2.22 -0.23 1.98 2.36 -0.95 -5.04 119.74 121.33 2fqh s LYS 84 Ca -0.05 -0.53 -0.02 0.00 -2.55 0.00 0.00 55.97 52.82 2fqh s LYS 84 Cb -0.20 -2.06 0.02 0.00 -1.05 0.00 0.00 37.83 34.54 2fqh s LYS 84 CO -0.01 -0.24 -0.08 0.54 1.55 0.00 0.00 175.35 177.11 2fqh s ASN 85 N 1.51 4.14 -0.20 1.43 2.20 -1.26 -3.76 114.94 118.98 2fqh s ASN 85 Ca 0.05 -0.71 -0.02 0.00 -0.94 0.00 0.00 52.86 51.24 2fqh s ASN 85 Cb -0.13 -1.66 0.00 0.00 -2.00 0.00 0.00 41.25 37.47 2fqh s ASN 85 CO -0.10 -0.08 -0.10 -0.83 -2.94 0.00 0.00 177.10 173.04 2fqh s GLY 86 N 1.36 1.52 -0.16 0.45 0.00 -1.24 -5.06 107.32 104.20 2fqh s GLY 86 Ca 0.02 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.56 2fqh s GLY 86 CO -0.05 0.37 -0.16 1.85 0.00 0.00 0.00 173.10 175.11 2fqh s GLU 87 N 1.40 2.51 -0.15 2.90 2.12 -1.25 -4.25 118.70 121.98 2fqh s GLU 87 Ca 0.05 -0.66 -0.02 0.00 0.36 0.00 0.00 54.97 54.70 2fqh s GLU 87 Cb -0.14 -2.27 0.05 0.00 0.26 0.00 0.00 34.13 32.02 2fqh s GLU 87 CO -0.07 -0.24 -0.00 0.34 -0.54 0.00 0.00 175.26 174.75 2fqh s ASP 88 N 1.42 2.52 0.03 -1.70 3.68 -1.26 -4.96 116.67 116.39 2fqh s ASP 88 Ca 0.05 -0.57 -0.07 0.00 2.13 0.00 0.00 52.55 54.08 2fqh s ASP 88 Cb -0.13 -0.65 -0.00 0.00 -1.45 0.00 0.00 42.92 40.68 2fqh s ASP 88 CO -0.11 -0.24 0.14 -0.13 0.13 0.00 0.00 175.17 174.96 2fqh s ARG 89 N 1.82 0.60 0.19 4.34 1.81 -1.26 -4.91 118.95 121.53 2fqh s ARG 89 Ca 0.01 -0.63 -0.05 0.00 -1.72 0.00 0.00 55.73 53.34 2fqh s ARG 89 Cb -0.15 0.24 -0.03 0.00 -0.45 0.00 0.00 34.95 34.57 2fqh s ARG 89 CO -0.07 -0.16 0.21 -0.51 -0.68 0.00 0.00 175.30 174.09 2fqh s LEU 90 N -1.95 1.08 0.52 2.53 1.02 -1.26 -5.01 118.68 115.61 2fqh s LEU 90 Ca -0.07 -1.16 0.35 0.00 0.02 0.00 0.00 54.13 53.27 2fqh s LEU 90 Cb -0.03 0.79 1.81 0.00 0.02 0.00 0.00 46.19 48.78 2fqh s LEU 90 CO -0.03 -0.89 2.07 0.08 0.02 0.00 0.00 176.35 177.60 2fqh h ARG 91 N 2.58 0.00 -0.38 1.70 0.11 -2.03 -1.76 114.38 114.60 2fqh h ARG 91 Ca -0.33 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.77 2fqh h ARG 91 Cb 1.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 2fqh h ARG 91 CO 0.50 0.00 0.25 0.35 0.10 0.00 0.00 179.97 181.17 2fqh h PHE 92 N 0.00 0.40 -3.07 4.08 3.04 -2.05 -3.41 116.94 115.93 2fqh h PHE 92 Ca 0.00 0.01 -0.60 0.00 3.98 0.00 0.00 57.97 61.36 2fqh h PHE 92 Cb 0.12 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.45 2fqh h PHE 92 CO 0.00 0.24 -0.33 0.71 -2.02 0.00 0.00 178.31 176.91 2fqh s TYR 93 N -5.40 3.52 -0.18 0.41 2.02 -0.66 -5.00 117.35 112.06 2fqh s TYR 93 Ca -0.08 0.58 0.08 0.00 -0.37 0.00 0.00 57.07 57.28 2fqh s TYR 93 Cb 0.18 -2.01 -0.17 0.00 -0.40 0.00 0.00 41.96 39.56 2fqh s TYR 93 CO 0.72 0.51 -0.06 0.28 -1.57 0.00 0.00 175.55 175.43 2fqh n VAL 94 N 0.51 1.14 -0.17 0.71 0.31 -1.26 -4.47 118.33 115.09 2fqh n VAL 94 Ca -0.06 -0.57 -0.04 0.00 -0.01 0.00 0.00 64.34 63.66 2fqh n VAL 94 Cb 0.52 -0.89 0.05 0.00 -0.91 0.00 0.00 33.84 32.61 2fqh n VAL 94 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2fqh h LYS 95 N 0.00 0.50 -5.61 5.55 3.64 -1.96 -3.47 116.57 115.22 2fqh h LYS 95 Ca -0.45 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 58.70 2fqh h LYS 95 Cb 1.86 -0.11 0.10 0.00 -0.41 0.00 0.00 32.23 33.67 2fqh h LYS 95 CO -0.02 0.33 -0.59 1.19 -2.27 0.00 0.00 179.45 178.09 2fqh n PHE 96 N -4.88 -2.54 -3.02 1.91 3.72 -1.26 -4.94 117.46 106.46 2fqh n PHE 96 Ca 0.04 0.89 -0.42 0.00 -0.05 0.00 0.00 57.45 57.91 2fqh n PHE 96 Cb 0.13 -3.95 -0.06 0.00 -0.94 0.00 0.00 39.48 34.67 2fqh n PHE 96 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2fqh s GLY 97 N -3.25 1.67 -0.23 1.37 0.00 -1.26 -5.01 107.32 100.61 2fqh s GLY 97 Ca 0.28 -0.86 -0.29 0.00 0.00 0.00 0.00 44.72 43.85 2fqh s GLY 97 CO 0.77 1.67 1.32 2.56 0.00 0.00 0.00 173.10 179.42 2fqh s PRO 98 N 3.02 4.05 -1.17 2.90 0.04 -1.26 -4.84 135.00 137.75 2fqh s PRO 98 Ca 0.28 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.59 2fqh s PRO 98 Cb -0.13 -3.84 0.01 0.00 0.04 0.00 0.00 34.50 30.57 2fqh s PRO 98 CO 0.18 -0.95 1.75 0.20 0.04 0.00 0.00 177.00 178.23 2fqh s GLY 99 N 2.56 1.01 0.51 0.56 0.00 -1.26 -4.71 107.32 105.98 2fqh s GLY 99 Ca 0.57 -2.42 0.02 0.00 0.00 0.00 0.00 44.72 42.90 2fqh s GLY 99 CO 0.20 3.03 0.09 0.00 0.00 0.00 0.00 173.10 176.41 2fqh s ALA 100 N 6.84 4.13 0.20 3.20 0.00 -1.26 -3.65 121.76 131.22 2fqh s ALA 100 Ca 0.58 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 2fqh s ALA 100 Cb 0.01 -0.13 0.14 0.00 0.00 0.00 0.00 23.12 23.14 2fqh s ALA 100 CO 0.05 -0.11 1.87 0.28 0.00 0.00 0.00 175.76 177.84 2fqh h VAL 101 N 1.25 1.17 -0.92 0.00 2.07 -1.92 -0.74 116.25 117.16 2fqh h VAL 101 Ca -0.43 -0.32 0.21 0.00 0.82 0.00 0.00 66.70 66.98 2fqh h VAL 101 Cb 1.31 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2fqh h VAL 101 CO 0.71 0.17 0.61 0.16 0.02 0.00 0.00 177.57 179.24 2fqh h ILE 102 N 0.94 0.66 0.39 4.57 3.07 -1.96 1.65 117.51 126.83 2fqh h ILE 102 Ca 0.26 -0.14 -0.02 0.00 1.55 0.00 0.00 64.86 66.51 2fqh h ILE 102 Cb -0.10 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 36.67 2fqh h ILE 102 CO -0.06 0.07 -0.19 0.50 -1.05 0.00 0.00 178.15 177.43 2fqh h LYS 103 N 0.41 -0.50 -0.57 0.16 1.63 -1.42 -3.08 116.57 113.20 2fqh h LYS 103 Ca 0.48 0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 60.25 2fqh h LYS 103 Cb 1.21 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.93 2fqh h LYS 103 CO -0.19 -0.21 0.07 1.05 -3.45 0.00 0.00 179.45 176.73 2fqh h GLU 104 N -0.77 0.93 -1.25 1.90 4.11 -0.71 -2.60 114.58 116.19 2fqh h GLU 104 Ca -0.05 -0.23 0.38 0.00 0.07 0.00 0.00 59.36 59.52 2fqh h GLU 104 Cb 0.52 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.55 2fqh h GLU 104 CO 0.09 0.87 0.83 0.35 0.07 0.00 0.00 179.01 181.21 2fqh h PHE 105 N 0.87 0.47 -0.45 2.06 3.04 0.24 1.88 116.94 125.06 2fqh h PHE 105 Ca 0.18 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.12 2fqh h PHE 105 Cb 0.41 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 2fqh h PHE 105 CO 0.03 -0.08 0.17 0.87 -2.02 0.00 0.00 178.31 177.28 2fqh h LYS 106 N 0.17 0.64 -1.43 1.11 1.57 -1.38 2.03 116.57 119.28 2fqh h LYS 106 Ca 0.72 -0.09 0.46 0.00 -1.87 0.00 0.00 60.65 59.88 2fqh h LYS 106 Cb 2.25 -0.12 -0.12 0.00 0.08 0.00 0.00 32.23 34.32 2fqh h LYS 106 CO -0.30 0.53 0.95 -0.84 -0.57 0.00 0.00 179.45 179.22 2fqh h ILE 107 N 0.63 0.08 0.00 1.86 -0.00 0.28 -3.38 117.51 116.99 2fqh h ILE 107 Ca 0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 65.00 2fqh h ILE 107 Cb 0.14 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 36.99 2fqh h ILE 107 CO -0.01 0.01 0.00 1.07 -0.00 0.00 0.00 178.15 179.21 2fqh n THR 108 N -4.58 0.00 0.00 0.16 5.66 -0.72 -5.08 114.28 109.72 2fqh n THR 108 Ca 0.39 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 2fqh n THR 108 Cb 1.55 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 70.29 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49