#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 1.42 -0.10 3.17 0.15 -1.26 -4.99 113.70 112.09 2fqh s SER 2 Ca 0.00 -0.19 -0.04 0.00 0.70 0.00 0.00 55.95 56.42 2fqh s SER 2 Cb 0.00 -0.61 0.05 0.00 -1.71 0.00 0.00 66.02 63.75 2fqh s SER 2 CO 0.00 -0.06 0.19 -1.61 1.20 0.00 0.00 173.24 172.97 2fqh s GLU 3 N 1.08 0.08 -0.17 5.44 2.02 -1.26 -3.23 118.70 122.67 2fqh s GLU 3 Ca -0.08 0.60 -0.01 0.00 0.02 0.00 0.00 54.97 55.50 2fqh s GLU 3 Cb -0.14 -0.18 -0.00 0.00 0.10 0.00 0.00 34.13 33.90 2fqh s GLU 3 CO -0.01 -0.28 -0.13 0.54 0.02 0.00 0.00 175.26 175.40 2fqh s VAL 4 N 2.15 2.80 -0.19 2.63 0.11 -1.23 -3.94 120.40 122.73 2fqh s VAL 4 Ca 0.01 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 2fqh s VAL 4 Cb -0.12 -2.20 0.04 0.00 -1.53 0.00 0.00 36.38 32.57 2fqh s VAL 4 CO -0.07 0.50 -0.09 0.20 -3.33 0.00 0.00 175.10 172.32 2fqh s ASN 5 N 0.90 3.22 -0.18 3.54 -0.87 0.68 -3.81 114.94 118.42 2fqh s ASN 5 Ca -0.03 -0.82 -0.05 0.00 -1.57 0.00 0.00 52.86 50.39 2fqh s ASN 5 Cb -0.15 -1.14 0.07 0.00 -0.02 0.00 0.00 41.25 40.02 2fqh s ASN 5 CO -0.01 -0.16 0.15 0.27 -2.57 0.00 0.00 177.10 174.78 2fqh s ILE 6 N 1.47 -0.19 -0.08 0.60 -5.25 -1.26 0.12 121.20 116.61 2fqh s ILE 6 Ca -0.01 -0.14 0.00 0.00 -0.99 0.00 0.00 60.65 59.52 2fqh s ILE 6 Cb -0.16 -0.61 0.02 0.00 2.95 0.00 0.00 42.46 44.66 2fqh s ILE 6 CO -0.08 -0.24 -0.06 0.68 -1.79 0.00 0.00 174.94 173.44 2fqh s VAL 7 N 2.22 0.79 -0.25 8.37 -7.23 -1.12 -4.57 120.40 118.61 2fqh s VAL 7 Ca 0.04 -0.20 0.02 0.00 -1.81 0.00 0.00 61.98 60.03 2fqh s VAL 7 Cb -0.16 -0.81 0.06 0.00 0.56 0.00 0.00 36.38 36.03 2fqh s VAL 7 CO -0.10 0.31 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.22 2fqh s VAL 8 N 1.34 1.84 -0.19 1.32 1.01 -1.26 -3.65 120.40 120.80 2fqh s VAL 8 Ca -0.03 -1.42 -0.03 0.00 0.00 0.00 0.00 61.98 60.50 2fqh s VAL 8 Cb -0.14 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.28 2fqh s VAL 8 CO -0.03 -0.07 0.04 0.54 0.00 0.00 0.00 175.10 175.58 2fqh s ASN 9 N 1.25 2.86 0.00 3.32 4.22 -1.26 -4.74 114.94 120.60 2fqh s ASN 9 Ca -0.07 -0.80 0.00 0.00 -2.14 0.00 0.00 52.86 49.84 2fqh s ASN 9 Cb -0.19 -0.56 0.00 0.00 1.28 0.00 0.00 41.25 41.77 2fqh s ASN 9 CO -0.06 -0.31 0.00 0.61 -2.04 0.00 0.00 177.10 175.30 2fqh n GLY 10 N 5.07 1.39 3.75 0.45 0.00 -1.26 -4.49 105.19 110.10 2fqh n GLY 10 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.20 -1.14 -4.20 1.61 1.74 -1.26 -4.97 116.66 108.24 2fqh n ARG 11 Ca 0.00 0.39 -0.26 0.00 -0.77 0.00 0.00 57.85 57.21 2fqh n ARG 11 Cb 0.00 -3.89 -0.07 0.00 -1.02 0.00 0.00 32.46 27.48 2fqh n ARG 11 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2fqh s GLU 12 N -6.23 2.44 0.32 5.56 1.03 -1.26 -5.13 118.70 115.43 2fqh s GLU 12 Ca 0.46 -1.11 -0.09 0.00 0.03 0.00 0.00 54.97 54.26 2fqh s GLU 12 Cb -0.18 -2.37 0.01 0.00 -0.80 0.00 0.00 34.13 30.79 2fqh s GLU 12 CO 0.88 0.45 0.56 0.00 -1.33 0.00 0.00 175.26 175.82 2fqh s ALA 13 N -1.77 0.04 0.00 -0.84 0.00 -1.26 -4.99 121.76 112.95 2fqh s ALA 13 Ca 0.28 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2fqh s ALA 13 Cb -0.09 1.01 0.00 0.00 0.00 0.00 0.00 23.12 24.04 2fqh s ALA 13 CO 0.19 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2fqh n GLY 14 N -0.50 -0.24 3.65 0.00 0.00 -1.26 -5.18 105.19 101.66 2fqh n GLY 14 Ca -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.20 0.00 1.61 1.04 -1.26 -5.01 113.70 109.87 2fqh s SER 15 Ca 0.00 -0.67 0.13 0.00 0.48 0.00 0.00 55.95 55.89 2fqh s SER 15 Cb 0.00 0.63 0.61 0.00 0.10 0.00 0.00 66.02 67.36 2fqh s SER 15 CO 0.00 -1.17 1.42 2.29 0.98 0.00 0.00 173.24 176.76 2fqh n LYS 16 N -0.39 1.29 0.07 4.02 2.85 -1.26 -3.60 118.16 121.13 2fqh n LYS 16 Ca -0.05 -0.44 0.08 0.00 -1.05 0.00 0.00 58.31 56.85 2fqh n LYS 16 Cb 0.61 -1.23 0.34 0.00 -0.65 0.00 0.00 35.03 34.10 2fqh n LYS 16 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2fqh n SER 17 N -0.27 0.29 0.01 -5.58 3.41 -1.26 -1.32 113.62 108.89 2fqh n SER 17 Ca 0.10 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.37 2fqh n SER 17 Cb 0.14 -0.65 0.29 0.00 -0.26 0.00 0.00 64.21 63.73 2fqh n SER 17 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fqh n LYS 18 N -1.84 0.01 0.00 4.33 5.02 -1.24 -3.19 118.16 121.25 2fqh n LYS 18 Ca 0.02 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2fqh n LYS 18 Cb 0.13 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2fqh n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fqh n GLY 19 N -0.18 0.90 3.89 0.72 0.00 0.14 -4.07 105.19 106.60 2fqh n GLY 19 Ca 0.03 -1.08 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 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 0.92 0.21 0.48 0.00 0.00 -1.86 -3.31 119.26 115.70 2fqh h ALA 21 Ca -0.39 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2fqh h ALA 21 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2fqh h ALA 21 CO 0.57 0.04 -0.23 -0.07 0.00 0.00 0.00 179.25 179.56 2fqh h LEU 22 N -0.02 -0.55 -8.77 0.00 -0.00 -1.97 -3.44 115.31 100.56 2fqh h LEU 22 Ca 0.03 0.01 -0.68 0.00 -0.00 0.00 0.00 57.88 57.24 2fqh h LEU 22 Cb 0.59 0.14 -0.25 0.00 -0.00 0.00 0.00 40.66 41.14 2fqh h LEU 22 CO 0.03 -0.13 -0.78 0.00 -0.00 0.00 0.00 178.44 177.56 2fqh n GLY 24 N 2.79 5.44 0.00 0.00 0.00 -1.24 0.13 105.19 112.31 2fqh n GLY 24 Ca -0.18 -2.78 0.06 0.00 0.00 0.00 0.00 46.02 43.12 2fqh n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqh n ALA 25 N 0.03 2.62 -2.45 4.61 0.00 -1.26 -4.72 120.51 119.35 2fqh n ALA 25 Ca 0.31 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 2fqh n ALA 25 Cb 0.39 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.62 4.97 0.37 0.00 2.01 -1.26 -4.95 115.64 114.16 2fqh s THR 26 Ca -0.02 0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.28 2fqh s THR 26 Cb 0.07 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 2fqh s THR 26 CO 0.46 -0.26 0.04 -1.66 -0.69 0.00 0.00 174.62 172.51 2fqh s TRP 27 N -2.03 2.14 0.00 4.92 1.48 -1.26 0.27 118.94 124.46 2fqh s TRP 27 Ca 0.46 -0.88 0.00 0.00 -1.06 0.00 0.00 56.10 54.62 2fqh s TRP 27 Cb -0.11 -1.47 0.00 0.00 -1.16 0.00 0.00 33.47 30.73 2fqh s TRP 27 CO 0.27 0.16 0.00 0.41 -4.06 0.00 0.00 176.95 173.73 2fqh n GLY 28 N -0.84 1.75 0.32 3.67 0.00 -1.26 -4.87 105.19 103.97 2fqh n GLY 28 Ca -0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2fqh n GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fqh n ASP 29 N 0.00 1.97 0.00 1.61 9.92 -1.26 -4.47 116.55 124.32 2fqh n ASP 29 Ca 0.00 0.05 0.11 0.00 -0.53 0.00 0.00 54.79 54.42 2fqh n ASP 29 Cb 0.00 -0.32 0.64 0.00 -0.64 0.00 0.00 41.12 40.80 2fqh n ASP 29 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2fqh n TYR 30 N -3.27 0.00 -3.36 1.24 4.01 -1.26 -4.74 117.16 109.78 2fqh n TYR 30 Ca -0.26 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.15 2fqh n TYR 30 Cb 0.72 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.69 2fqh n TYR 30 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2fqh s HIS 31 N -2.01 3.50 -0.12 -0.72 3.76 -1.26 -5.06 115.29 113.38 2fqh s HIS 31 Ca 0.32 1.00 -0.20 0.00 -0.15 0.00 0.00 55.06 56.03 2fqh s HIS 31 Cb 0.15 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 2fqh s HIS 31 CO 0.25 0.32 0.56 0.00 -0.85 0.00 0.00 174.74 175.02 2fqh s ALA 32 N -1.68 3.46 0.30 -1.40 0.00 -1.26 -5.04 121.76 116.13 2fqh s ALA 32 Ca 0.44 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.17 2fqh s ALA 32 Cb -0.13 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.14 2fqh s ALA 32 CO 0.20 -0.15 0.62 -0.51 0.00 0.00 0.00 175.76 175.92 2fqh s ASP 33 N 0.80 6.56 0.54 0.00 1.11 -1.26 -4.12 116.67 120.30 2fqh s ASP 33 Ca 0.29 0.94 0.03 0.00 0.18 0.00 0.00 52.55 53.99 2fqh s ASP 33 Cb -0.16 -2.24 0.02 0.00 1.07 0.00 0.00 42.92 41.61 2fqh s ASP 33 CO 0.12 -0.21 0.21 -0.36 1.18 0.00 0.00 175.17 176.12 2fqh s PHE 34 N -2.06 1.68 0.37 4.23 0.08 -0.87 -4.42 117.98 117.00 2fqh s PHE 34 Ca 0.48 -0.92 0.11 0.00 0.12 0.00 0.00 56.93 56.72 2fqh s PHE 34 Cb -0.11 -1.75 0.73 0.00 -0.57 0.00 0.00 43.02 41.32 2fqh s PHE 34 CO 0.26 -0.16 1.84 -0.07 -0.10 0.00 0.00 175.22 177.00 2fqh h LEU 35 N 1.01 0.07 0.00 -0.37 3.38 -1.90 -1.28 115.31 116.23 2fqh h LEU 35 Ca -0.40 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2fqh h LEU 35 Cb 1.31 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2fqh h LEU 35 CO 0.65 0.39 0.00 0.61 0.09 0.00 0.00 178.44 180.18 2fqh n GLY 36 N -0.56 -0.88 2.10 0.83 0.00 -1.26 -4.79 105.19 100.64 2fqh n GLY 36 Ca -0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2fqh n GLY 36 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fqh n GLU 37 N -1.43 -3.00 -3.75 1.61 2.13 -0.48 -4.96 120.64 110.76 2fqh n GLU 37 Ca 0.04 0.38 -0.10 0.00 0.66 0.00 0.00 57.16 58.14 2fqh n GLU 37 Cb 0.14 -4.01 -0.06 0.00 0.27 0.00 0.00 31.44 27.77 2fqh n GLU 37 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2fqh s ASP 38 N -3.60 -0.05 -0.18 4.31 1.47 -1.19 -4.48 116.67 112.94 2fqh s ASP 38 Ca 0.01 -0.46 -0.03 0.00 1.18 0.00 0.00 52.55 53.25 2fqh s ASP 38 Cb -0.00 0.40 -0.02 0.00 -0.34 0.00 0.00 42.92 42.96 2fqh s ASP 38 CO 0.33 -0.77 -0.05 -0.76 0.68 0.00 0.00 175.17 174.61 2fqh s LEU 39 N -2.74 3.03 -0.19 2.11 2.01 0.24 -2.04 118.68 121.10 2fqh s LEU 39 Ca 0.03 -0.28 0.16 0.00 0.01 0.00 0.00 54.13 54.05 2fqh s LEU 39 Cb 0.03 -1.75 0.73 0.00 0.01 0.00 0.00 46.19 45.21 2fqh s LEU 39 CO -0.10 0.08 1.65 2.22 1.01 0.00 0.00 176.35 181.20 2fqh n PHE 40 N 4.15 1.67 0.51 0.29 -1.74 -1.26 -4.11 117.46 116.98 2fqh n PHE 40 Ca -0.18 -0.72 0.06 0.00 -0.56 0.00 0.00 57.45 56.05 2fqh n PHE 40 Cb 0.52 -0.39 0.05 0.00 1.52 0.00 0.00 39.48 41.18 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 0.53 0.00 -0.12 2.97 7.35 -1.26 -3.49 117.46 123.44 2fqh n PHE 41 Ca 0.26 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.73 2fqh n PHE 41 Cb 1.04 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.79 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 -3.74 -4.86 -0.06 0.00 5.75 -1.23 -4.73 116.55 107.69 2fqh n ASP 44 Ca -0.21 0.22 -0.08 0.00 -0.01 0.00 0.00 54.79 54.71 2fqh n ASP 44 Cb 0.56 -3.61 -0.03 0.00 -1.03 0.00 0.00 41.12 37.01 2fqh n ASP 44 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2fqh n ILE 45 N -1.93 1.45 0.99 2.12 2.08 -1.26 -4.65 119.36 118.16 2fqh n ILE 45 Ca -0.09 0.18 0.11 0.00 0.56 0.00 0.00 62.75 63.51 2fqh n ILE 45 Cb 0.50 -2.20 0.01 0.00 -0.75 0.00 0.00 39.64 37.21 2fqh n ILE 45 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2fqh s ALA 47 N -3.00 4.51 -0.03 0.00 0.00 -1.26 -4.55 121.76 117.43 2fqh s ALA 47 Ca 0.09 -1.67 -0.00 0.00 0.00 0.00 0.00 51.96 50.38 2fqh s ALA 47 Cb 0.17 -1.62 -0.00 0.00 0.00 0.00 0.00 23.12 21.67 2fqh s ALA 47 CO 0.81 -0.27 0.02 0.00 0.00 0.00 0.00 175.76 176.32 2fqh n ALA 48 N -1.84 -1.00 -2.16 0.00 0.00 -1.26 -4.59 120.51 109.66 2fqh n ALA 48 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.18 2fqh n ALA 48 Cb 0.59 -0.38 -0.06 0.00 0.00 0.00 0.00 19.45 19.60 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 -3.02 4.09 0.00 0.00 2.12 -1.26 -4.95 118.70 115.68 2fqh s GLU 49 Ca 0.01 0.71 0.25 0.00 0.36 0.00 0.00 54.97 56.29 2fqh s GLU 49 Cb -0.00 -2.69 1.49 0.00 0.26 0.00 0.00 34.13 33.19 2fqh s GLU 49 CO 0.02 0.30 1.85 1.19 -0.54 0.00 0.00 175.26 178.08 2fqh n PHE 50 N 0.23 0.00 0.25 5.30 3.72 -1.26 -3.01 117.46 122.68 2fqh n PHE 50 Ca -0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2fqh n PHE 50 Cb 0.52 0.00 0.61 0.00 -0.94 0.00 0.00 39.48 39.67 2fqh n PHE 50 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2fqh h MET 51 N 0.00 0.00 -7.12 -1.08 2.86 -1.92 -3.44 114.93 104.23 2fqh h MET 51 Ca 0.00 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.19 2fqh h MET 51 Cb 0.00 0.00 0.06 0.00 0.06 0.00 0.00 31.60 31.72 2fqh h MET 51 CO 0.00 0.15 0.14 -0.80 1.06 0.00 0.00 176.91 177.45 2fqh s ASN 52 N -6.05 5.10 0.09 1.22 -0.87 -1.16 -4.56 114.94 108.72 2fqh s ASN 52 Ca -0.01 0.36 -0.11 0.00 -1.57 0.00 0.00 52.86 51.54 2fqh s ASN 52 Cb 0.11 -1.16 -0.06 0.00 -0.02 0.00 0.00 41.25 40.12 2fqh s ASN 52 CO 0.59 -1.35 0.43 -0.32 -2.57 0.00 0.00 177.10 173.88 2fqh s MET 53 N -5.05 3.81 0.43 -0.60 1.75 -1.26 -4.97 119.30 113.41 2fqh s MET 53 Ca 0.58 0.25 0.21 0.00 -1.25 0.00 0.00 55.69 55.47 2fqh s MET 53 Cb -0.11 -2.98 1.17 0.00 2.84 0.00 0.00 34.83 35.75 2fqh s MET 53 CO 0.43 0.54 1.80 0.52 -0.65 0.00 0.00 175.02 177.66 2fqh h MET 54 N 3.68 0.32 -1.25 4.11 2.86 -1.98 0.31 114.93 122.98 2fqh h MET 54 Ca -0.49 -0.02 0.38 0.00 -2.06 0.00 0.00 59.70 57.51 2fqh h MET 54 Cb 1.19 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.68 2fqh h MET 54 CO 0.66 0.21 0.83 0.22 1.06 0.00 0.00 176.91 179.89 2fqh h ASP 55 N 0.33 0.26 -1.22 1.22 1.82 -2.00 0.88 116.42 117.71 2fqh h ASP 55 Ca 0.55 0.09 0.37 0.00 -0.39 0.00 0.00 57.03 57.65 2fqh h ASP 55 Cb 1.53 0.06 -0.11 0.00 0.68 0.00 0.00 39.33 41.50 2fqh h ASP 55 CO -0.22 -0.06 0.80 1.05 -1.61 0.00 0.00 179.24 179.20 2fqh h GLU 56 N 0.17 0.19 0.37 0.28 -0.00 -0.77 0.66 114.58 115.47 2fqh h GLU 56 Ca 0.72 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.36 60.05 2fqh h GLU 56 Cb 2.26 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 30.97 2fqh h GLU 56 CO -0.30 0.12 -0.18 0.00 -0.00 0.00 0.00 179.01 178.65 2fqh h ALA 57 N 1.57 -0.50 -0.47 1.06 0.00 0.62 -2.99 119.26 118.55 2fqh h ALA 57 Ca 0.71 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 2fqh h ALA 57 Cb 2.18 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 20.14 2fqh h ALA 57 CO -0.32 -0.66 0.25 0.74 0.00 0.00 0.00 179.25 179.27 2fqh h PHE 58 N -0.75 0.63 -0.82 0.00 -1.00 -0.37 -2.39 116.94 112.24 2fqh h PHE 58 Ca -0.05 -0.01 0.20 0.00 2.81 0.00 0.00 57.97 60.92 2fqh h PHE 58 Cb 0.51 -0.21 -0.14 0.00 3.61 0.00 0.00 35.95 39.72 2fqh h PHE 58 CO 0.01 0.45 0.04 -0.22 -1.61 0.00 0.00 178.31 176.98 2fqh h LYS 59 N 0.65 0.10 0.40 1.51 1.63 0.22 1.75 116.57 122.84 2fqh h LYS 59 Ca 0.17 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.94 2fqh h LYS 59 Cb 0.03 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2fqh h LYS 59 CO -0.03 0.07 -0.19 1.25 -3.45 0.00 0.00 179.45 177.10 2fqh h HIS 60 N 0.11 -0.50 -0.79 1.91 2.76 -1.40 -0.92 115.15 116.31 2fqh h HIS 60 Ca 0.47 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.77 2fqh h HIS 60 Cb 0.88 0.16 -0.06 0.00 1.55 0.00 0.00 27.41 29.95 2fqh h HIS 60 CO -0.42 -0.20 0.52 1.15 -1.30 0.00 0.00 177.93 177.69 2fqh h THR 61 N -0.77 0.82 0.53 6.26 2.02 -0.80 0.17 112.91 121.15 2fqh h THR 61 Ca -0.05 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 2fqh h THR 61 Cb 0.52 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2fqh h THR 61 CO 0.09 0.09 -0.26 0.00 0.37 0.00 0.00 175.52 175.82 2fqh h ALA 62 N 1.63 -0.72 0.00 6.16 0.00 0.28 -2.17 119.26 124.44 2fqh h ALA 62 Ca 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2fqh h ALA 62 Cb 0.78 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2fqh h ALA 62 CO -0.14 -0.79 0.00 2.89 0.00 0.00 0.00 179.25 181.20 2fqh n ARG 63 N -5.32 0.66 0.05 0.00 1.85 -0.37 -1.94 116.66 111.59 2fqh n ARG 63 Ca -0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.71 2fqh n ARG 63 Cb 0.33 -1.09 -0.01 0.00 -1.05 0.00 0.00 32.46 30.63 2fqh n ARG 63 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2fqh h HIS 64 N 0.00 -0.16 0.00 2.89 2.76 -0.00 -3.45 115.15 117.18 2fqh h HIS 64 Ca 0.00 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 2fqh h HIS 64 Cb 0.00 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2fqh h HIS 64 CO 0.00 -0.10 -1.37 0.27 -1.30 0.00 0.00 177.93 175.42 2fqh n ASN 65 N -3.59 1.80 -0.73 3.26 0.23 -1.23 -5.06 115.26 109.94 2fqh n ASN 65 Ca -0.02 0.03 0.00 0.00 -0.53 0.00 0.00 54.58 54.06 2fqh n ASN 65 Cb 0.07 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 2fqh n ASN 65 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 2fqh n VAL 66 N -3.04 0.00 -3.91 3.53 3.14 -0.82 -5.13 118.33 112.11 2fqh n VAL 66 Ca -0.13 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.10 2fqh n VAL 66 Cb 0.61 -1.15 -0.16 0.00 -1.06 0.00 0.00 33.84 32.09 2fqh n VAL 66 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2fqh s ASP 67 N -1.00 0.29 -0.05 6.55 2.15 -1.14 -3.78 116.67 119.69 2fqh s ASP 67 Ca 0.00 -0.02 -0.05 0.00 0.43 0.00 0.00 52.55 52.92 2fqh s ASP 67 Cb 0.00 -0.14 0.01 0.00 -0.30 0.00 0.00 42.92 42.50 2fqh s ASP 67 CO 0.00 -0.07 0.14 -0.70 -0.17 0.00 0.00 175.17 174.37 2fqh s GLU 68 N 0.74 0.16 -0.04 4.34 2.56 -1.26 -4.94 118.70 120.26 2fqh s GLU 68 Ca -0.07 0.19 0.01 0.00 0.00 0.00 0.00 54.97 55.10 2fqh s GLU 68 Cb -0.10 0.08 0.02 0.00 2.00 0.00 0.00 34.13 36.13 2fqh s GLU 68 CO -0.02 -0.02 -0.04 -0.48 -0.56 0.00 0.00 175.26 174.15 2fqh s LEU 69 N 0.06 1.35 -0.06 2.70 -0.00 -1.26 -4.69 118.68 116.78 2fqh s LEU 69 Ca -0.00 -0.11 -0.06 0.00 -0.00 0.00 0.00 54.13 53.96 2fqh s LEU 69 Cb -0.01 -0.40 0.02 0.00 -0.00 0.00 0.00 46.19 45.79 2fqh s LEU 69 CO 0.00 -0.05 0.17 -2.28 -0.00 0.00 0.00 176.35 174.19 2fqh s HIS 70 N 0.86 -0.18 -0.04 3.48 2.46 -1.26 -4.94 115.29 115.66 2fqh s HIS 70 Ca -0.11 0.45 0.01 0.00 0.47 0.00 0.00 55.06 55.88 2fqh s HIS 70 Cb -0.14 0.06 0.02 0.00 -0.13 0.00 0.00 32.58 32.40 2fqh s HIS 70 CO -0.00 -0.09 -0.04 0.42 -2.47 0.00 0.00 174.74 172.56 2fqh s ILE 71 N 0.09 0.47 -0.07 0.89 -1.09 -1.26 -4.56 121.20 115.67 2fqh s ILE 71 Ca -0.00 -0.09 -0.06 0.00 -2.23 0.00 0.00 60.65 58.26 2fqh s ILE 71 Cb -0.01 -0.51 0.02 0.00 -1.58 0.00 0.00 42.46 40.38 2fqh s ILE 71 CO 0.00 0.21 0.18 1.51 -1.23 0.00 0.00 174.94 175.61 2fqh s ASP 72 N 0.89 -0.19 -0.04 3.58 3.84 -1.25 -4.97 116.67 118.53 2fqh s ASP 72 Ca -0.12 0.37 0.01 0.00 -0.00 0.00 0.00 52.55 52.81 2fqh s ASP 72 Cb -0.14 0.37 0.02 0.00 -1.38 0.00 0.00 42.92 41.79 2fqh s ASP 72 CO 0.00 -0.06 -0.04 -0.83 -0.00 0.00 0.00 175.17 174.24 2fqh s GLY 73 N 0.11 0.41 -0.07 2.12 0.00 -1.26 -3.56 107.32 105.06 2fqh s GLY 73 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 44.72 44.65 2fqh s GLY 73 CO 0.00 0.44 0.18 0.21 0.00 0.00 0.00 173.10 173.93 2fqh s ASN 74 N 0.89 -0.19 0.00 1.64 2.47 -1.20 -4.93 114.94 113.63 2fqh s ASN 74 Ca -0.11 0.36 0.09 0.00 0.42 0.00 0.00 52.86 53.62 2fqh s ASN 74 Cb -0.14 0.37 0.46 0.00 -1.45 0.00 0.00 41.25 40.48 2fqh s ASN 74 CO 0.00 -0.06 1.21 0.00 -3.72 0.00 0.00 177.10 174.53 2fqh n TYR 75 N 2.99 0.00 0.62 0.43 9.36 -1.26 -0.66 117.16 128.64 2fqh n TYR 75 Ca -0.13 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.16 2fqh n TYR 75 Cb 0.59 -0.33 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 2fqh n TYR 75 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2fqh n GLN 76 N -1.33 1.76 -0.09 2.98 0.00 -1.26 -4.65 117.38 114.79 2fqh n GLN 76 Ca 0.04 -0.78 -0.06 0.00 -0.00 0.00 0.00 57.00 56.19 2fqh n GLN 76 Cb 0.08 -1.21 -0.05 0.00 0.00 0.00 0.00 30.24 29.06 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 1.64 -0.93 0.00 1.69 6.46 -1.21 -3.45 115.31 119.52 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 0.48 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 2fqh h LEU 77 CO 0.00 -0.18 0.00 0.61 -0.62 0.00 0.00 178.44 178.25 2fqh n GLY 78 N -1.17 0.00 4.03 3.75 0.00 -1.26 -4.65 105.19 105.88 2fqh n GLY 78 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2fqh n GLY 78 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fqh n ARG 79 N 0.00 -3.56 -3.99 1.61 1.85 -1.26 -4.92 116.66 106.39 2fqh n ARG 79 Ca 0.00 0.42 -0.34 0.00 -1.00 0.00 0.00 57.85 56.93 2fqh n ARG 79 Cb 0.00 -5.17 -0.15 0.00 -1.05 0.00 0.00 32.46 26.09 2fqh n ARG 79 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2fqh s ASN 80 N -3.17 3.85 -0.28 2.89 3.84 -1.26 -5.08 114.94 115.73 2fqh s ASN 80 Ca 0.68 -0.50 0.01 0.00 0.21 0.00 0.00 52.86 53.26 2fqh s ASN 80 Cb -0.36 -1.64 0.06 0.00 -0.55 0.00 0.00 41.25 38.75 2fqh s ASN 80 CO 0.83 -0.01 -0.07 -0.69 -2.79 0.00 0.00 177.10 174.37 2fqh s VAL 81 N 1.40 2.49 -0.15 -5.21 1.01 -1.26 -4.47 120.40 114.22 2fqh s VAL 81 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.50 2fqh s VAL 81 Cb -0.14 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.81 2fqh s VAL 81 CO -0.07 -0.06 -0.14 -0.76 0.00 0.00 0.00 175.10 174.08 2fqh s LEU 82 N 1.16 1.66 -0.26 3.92 2.01 -1.25 -5.00 118.68 120.91 2fqh s LEU 82 Ca -0.08 -0.48 -0.02 0.00 0.01 0.00 0.00 54.13 53.57 2fqh s LEU 82 Cb -0.20 -1.15 0.03 0.00 0.01 0.00 0.00 46.19 44.88 2fqh s LEU 82 CO -0.03 -0.06 -0.04 -1.48 1.01 0.00 0.00 176.35 175.74 2fqh s LEU 83 N 1.50 3.41 -0.15 1.79 2.34 -1.15 0.24 118.68 126.67 2fqh s LEU 83 Ca 0.05 -1.01 0.00 0.00 0.06 0.00 0.00 54.13 53.24 2fqh s LEU 83 Cb -0.13 -1.68 0.02 0.00 -0.56 0.00 0.00 46.19 43.85 2fqh s LEU 83 CO -0.11 -0.17 -0.14 -0.54 -1.06 0.00 0.00 176.35 174.34 2fqh s LYS 84 N 1.30 2.29 -0.21 1.48 -0.14 0.32 -4.97 119.74 119.80 2fqh s LYS 84 Ca -0.02 -0.55 -0.02 0.00 -1.36 0.00 0.00 55.97 54.02 2fqh s LYS 84 Cb -0.18 -2.10 0.01 0.00 -1.68 0.00 0.00 37.83 33.88 2fqh s LYS 84 CO -0.03 -0.24 -0.10 1.21 -0.76 0.00 0.00 175.35 175.43 2fqh s ASN 85 N 1.49 3.93 -0.20 2.83 2.47 -1.26 -2.81 114.94 121.38 2fqh s ASN 85 Ca 0.05 -0.56 -0.02 0.00 0.42 0.00 0.00 52.86 52.75 2fqh s ASN 85 Cb -0.13 -1.64 0.00 0.00 -1.45 0.00 0.00 41.25 38.03 2fqh s ASN 85 CO -0.11 -0.03 -0.10 -0.83 -3.72 0.00 0.00 177.10 172.31 2fqh s GLY 86 N 1.39 1.52 -0.15 1.21 0.00 -1.24 -5.05 107.32 105.00 2fqh s GLY 86 Ca 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2fqh s GLY 86 CO -0.07 0.37 -0.15 1.85 0.00 0.00 0.00 173.10 175.11 2fqh s GLU 87 N 1.40 2.36 -0.09 2.90 -6.30 -1.26 -4.24 118.70 113.48 2fqh s GLU 87 Ca 0.05 -0.59 -0.01 0.00 -2.50 0.00 0.00 54.97 51.92 2fqh s GLU 87 Cb -0.14 -2.16 0.03 0.00 0.00 0.00 0.00 34.13 31.87 2fqh s GLU 87 CO -0.07 -0.24 0.00 0.34 0.02 0.00 0.00 175.26 175.31 2fqh s ASP 88 N 1.47 1.74 -0.00 -1.70 3.68 -1.26 -5.01 116.67 115.59 2fqh s ASP 88 Ca 0.05 -0.16 0.03 0.00 2.13 0.00 0.00 52.55 54.59 2fqh s ASP 88 Cb -0.13 -0.48 -0.01 0.00 -1.45 0.00 0.00 42.92 40.86 2fqh s ASP 88 CO -0.11 -0.20 -0.08 0.00 0.13 0.00 0.00 175.17 174.91 2fqh s ARG 89 N 1.95 0.65 0.01 4.34 1.70 -1.26 -4.88 118.95 121.45 2fqh s ARG 89 Ca 0.04 -0.34 0.01 0.00 -0.47 0.00 0.00 55.73 54.97 2fqh s ARG 89 Cb -0.13 -0.61 -0.01 0.00 -0.57 0.00 0.00 34.95 33.63 2fqh s ARG 89 CO -0.06 0.16 -0.03 -0.51 -1.08 0.00 0.00 175.30 173.79 2fqh s LEU 90 N -0.33 2.08 0.26 -1.89 2.01 -1.26 -5.01 118.68 114.55 2fqh s LEU 90 Ca 0.02 -0.19 0.19 0.00 0.01 0.00 0.00 54.13 54.16 2fqh s LEU 90 Cb -0.04 -0.07 0.97 0.00 0.01 0.00 0.00 46.19 47.06 2fqh s LEU 90 CO -0.00 -0.07 1.57 -1.14 1.01 0.00 0.00 176.35 177.72 2fqh n ARG 91 N 2.56 0.12 0.00 1.70 0.63 -1.26 -0.74 116.66 119.67 2fqh n ARG 91 Ca -0.16 0.58 0.09 0.00 -0.92 0.00 0.00 57.85 57.44 2fqh n ARG 91 Cb 0.58 -1.87 0.42 0.00 0.45 0.00 0.00 32.46 32.03 2fqh n ARG 91 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2fqh n PHE 92 N -2.13 0.00 -4.12 -0.14 3.01 -1.26 -4.67 117.46 108.15 2fqh n PHE 92 Ca -0.01 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.10 2fqh n PHE 92 Cb 0.06 -0.41 -0.09 0.00 -0.01 0.00 0.00 39.48 39.03 2fqh n PHE 92 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2fqh s TYR 93 N -2.82 3.30 -1.25 1.38 1.51 0.08 -4.97 117.35 114.59 2fqh s TYR 93 Ca 0.12 0.23 0.19 0.00 -1.01 0.00 0.00 57.07 56.60 2fqh s TYR 93 Cb 0.12 -1.93 -0.13 0.00 -0.11 0.00 0.00 41.96 39.91 2fqh s TYR 93 CO 0.31 0.42 0.87 1.55 -1.11 0.00 0.00 175.55 177.59 2fqh n VAL 94 N 2.60 0.00 -0.07 0.71 3.14 -1.26 -4.38 118.33 119.07 2fqh n VAL 94 Ca -0.18 -0.15 -0.22 0.00 -2.96 0.00 0.00 64.34 60.83 2fqh n VAL 94 Cb 0.53 1.09 -0.12 0.00 -1.06 0.00 0.00 33.84 34.28 2fqh n VAL 94 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2fqh n LYS 95 N -0.90 0.64 -2.82 1.45 4.81 -1.26 -5.05 118.16 115.03 2fqh n LYS 95 Ca 0.05 0.43 -0.05 0.00 -0.87 0.00 0.00 58.31 57.88 2fqh n LYS 95 Cb 0.34 -1.71 0.01 0.00 0.02 0.00 0.00 35.03 33.68 2fqh n LYS 95 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2fqh n PHE 96 N -4.05 -3.05 -3.43 5.64 3.72 -1.26 -4.97 117.46 110.06 2fqh n PHE 96 Ca -0.34 1.21 -0.43 0.00 -0.05 0.00 0.00 57.45 57.83 2fqh n PHE 96 Cb 0.83 -3.91 -0.09 0.00 -0.94 0.00 0.00 39.48 35.38 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 -2.65 2.01 0.38 1.37 0.00 -1.26 -5.06 107.32 102.11 2fqh s GLY 97 Ca 0.14 -1.81 -0.25 0.00 0.00 0.00 0.00 44.72 42.81 2fqh s GLY 97 CO 0.70 0.97 1.06 2.56 0.00 0.00 0.00 173.10 178.40 2fqh s PRO 98 N 1.71 4.22 -0.80 2.90 0.04 -1.26 -4.84 135.00 136.96 2fqh s PRO 98 Ca 0.05 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.67 2fqh s PRO 98 Cb -0.20 -2.63 0.26 0.00 0.04 0.00 0.00 34.50 31.97 2fqh s PRO 98 CO 0.09 -0.10 0.95 0.41 0.04 0.00 0.00 177.00 178.39 2fqh n GLY 99 N 0.46 4.78 4.01 0.56 0.00 -1.26 -4.88 105.19 108.87 2fqh n GLY 99 Ca 0.04 -2.71 -0.17 0.00 0.00 0.00 0.00 46.02 43.17 2fqh n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqh s ALA 100 N -2.37 4.51 0.20 4.61 0.00 -1.26 -3.88 121.76 123.57 2fqh s ALA 100 Ca 0.35 -1.69 -0.09 0.00 0.00 0.00 0.00 51.96 50.54 2fqh s ALA 100 Cb 0.08 -1.64 0.12 0.00 0.00 0.00 0.00 23.12 21.68 2fqh s ALA 100 CO -0.00 -0.35 1.73 -0.24 0.00 0.00 0.00 175.76 176.89 2fqh h VAL 101 N 0.57 1.26 -0.64 0.00 3.04 -1.96 0.13 116.25 118.66 2fqh h VAL 101 Ca -0.39 -0.93 -0.07 0.00 -1.01 0.00 0.00 66.70 64.29 2fqh h VAL 101 Cb 1.28 0.50 -0.03 0.00 -2.01 0.00 0.00 31.29 31.03 2fqh h VAL 101 CO 0.45 0.36 0.11 -0.29 -1.01 0.00 0.00 177.57 177.19 2fqh h ILE 102 N 1.08 1.26 0.38 3.17 6.09 -1.98 0.22 117.51 127.72 2fqh h ILE 102 Ca 0.23 -1.01 -0.02 0.00 -1.37 0.00 0.00 64.86 62.69 2fqh h ILE 102 Cb 0.33 0.65 0.00 0.00 0.47 0.00 0.00 36.82 38.28 2fqh h ILE 102 CO -0.00 0.38 -0.18 0.11 -3.07 0.00 0.00 178.15 175.38 2fqh h LYS 103 N 0.98 -0.49 -0.70 2.19 6.56 -1.77 -2.89 116.57 120.46 2fqh h LYS 103 Ca 0.20 0.03 0.07 0.00 -1.06 0.00 0.00 60.65 59.89 2fqh h LYS 103 Cb 0.42 0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 32.15 2fqh h LYS 103 CO 0.01 -0.20 0.46 1.05 -2.06 0.00 0.00 179.45 178.72 2fqh h GLU 104 N -0.76 0.67 -0.93 3.15 4.11 -0.64 -0.60 114.58 119.58 2fqh h GLU 104 Ca -0.05 -0.04 0.21 0.00 0.07 0.00 0.00 59.36 59.55 2fqh h GLU 104 Cb 0.52 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 2fqh h GLU 104 CO 0.08 0.44 0.61 0.35 0.07 0.00 0.00 179.01 180.57 2fqh h PHE 105 N 0.69 0.56 -0.17 2.06 3.04 -0.34 0.69 116.94 123.46 2fqh h PHE 105 Ca 0.31 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.33 2fqh h PHE 105 Cb 0.31 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 2fqh h PHE 105 CO -0.00 0.13 0.35 -0.22 -2.02 0.00 0.00 178.31 176.55 2fqh h LYS 106 N 0.41 0.00 -0.79 1.11 3.11 -1.02 -0.32 116.57 119.06 2fqh h LYS 106 Ca 0.49 0.00 0.32 0.00 -2.81 0.00 0.00 60.65 58.65 2fqh h LYS 106 Cb 1.22 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 32.33 2fqh h LYS 106 CO -0.19 0.00 0.45 1.51 -2.81 0.00 0.00 179.45 178.41 2fqh n ILE 107 N -3.30 -0.28 0.00 2.00 0.00 0.24 -4.22 119.36 113.79 2fqh n ILE 107 Ca 0.02 1.45 0.00 0.00 0.00 0.00 0.00 62.75 64.22 2fqh n ILE 107 Cb 0.45 -2.36 0.00 0.00 0.00 0.00 0.00 39.64 37.73 2fqh n ILE 107 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2fqh n THR 108 N -4.55 0.00 0.00 9.51 5.66 -0.75 -5.06 114.28 119.09 2fqh n THR 108 Ca 0.28 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.28 2fqh n THR 108 Cb 0.99 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49