#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 1.26 -0.04 7.83 1.04 -1.26 -4.85 113.70 117.68 2fqh s SER 2 Ca 0.00 -0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.29 2fqh s SER 2 Cb 0.00 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.50 2fqh s SER 2 CO 0.00 -0.31 0.10 -1.83 0.98 0.00 0.00 173.24 172.17 2fqh s GLU 3 N 2.32 0.09 -0.11 4.02 -1.05 -1.24 -3.13 118.70 119.61 2fqh s GLU 3 Ca 0.06 0.17 0.02 0.00 -0.15 0.00 0.00 54.97 55.06 2fqh s GLU 3 Cb -0.15 -0.01 -0.01 0.00 -0.44 0.00 0.00 34.13 33.52 2fqh s GLU 3 CO -0.11 -0.05 -0.16 0.54 0.95 0.00 0.00 175.26 176.43 2fqh s VAL 4 N 0.30 2.77 -0.07 1.83 0.11 -1.19 -2.03 120.40 122.13 2fqh s VAL 4 Ca -0.02 -0.77 -0.04 0.00 -2.93 0.00 0.00 61.98 58.21 2fqh s VAL 4 Cb -0.03 -2.13 0.03 0.00 -1.53 0.00 0.00 36.38 32.72 2fqh s VAL 4 CO -0.01 0.54 0.18 0.20 -3.33 0.00 0.00 175.10 172.68 2fqh s ASN 5 N 0.18 -0.17 -0.05 3.54 -0.87 0.23 -2.64 114.94 115.16 2fqh s ASN 5 Ca -0.10 0.37 -0.04 0.00 -1.57 0.00 0.00 52.86 51.52 2fqh s ASN 5 Cb -0.16 0.29 0.02 0.00 -0.02 0.00 0.00 41.25 41.38 2fqh s ASN 5 CO 0.06 -0.13 0.14 -0.51 -2.57 0.00 0.00 177.10 174.09 2fqh s ILE 6 N 0.89 -0.01 -0.06 0.60 2.07 -1.26 -0.67 121.20 122.76 2fqh s ILE 6 Ca -0.07 0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.18 2fqh s ILE 6 Cb -0.08 -0.21 0.04 0.00 0.13 0.00 0.00 42.46 42.34 2fqh s ILE 6 CO -0.05 0.01 0.12 0.54 -1.91 0.00 0.00 174.94 173.65 2fqh s VAL 7 N 0.29 -0.17 -0.11 4.00 0.11 -1.19 -4.29 120.40 119.05 2fqh s VAL 7 Ca -0.02 0.33 0.02 0.00 -2.93 0.00 0.00 61.98 59.38 2fqh s VAL 7 Cb -0.03 -0.23 0.01 0.00 -1.53 0.00 0.00 36.38 34.61 2fqh s VAL 7 CO -0.01 0.14 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.06 2fqh s VAL 8 N 1.95 1.46 -0.24 2.04 1.01 -1.26 -3.18 120.40 122.18 2fqh s VAL 8 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2fqh s VAL 8 Cb -0.12 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2fqh s VAL 8 CO -0.05 0.43 -0.07 0.20 0.00 0.00 0.00 175.10 175.61 2fqh s ASN 9 N 0.98 4.19 -0.19 3.32 0.01 -1.26 -4.59 114.94 117.40 2fqh s ASN 9 Ca -0.07 -0.76 -0.01 0.00 -0.71 0.00 0.00 52.86 51.31 2fqh s ASN 9 Cb -0.15 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 39.85 2fqh s ASN 9 CO -0.01 -0.09 0.17 0.61 -1.51 0.00 0.00 177.10 176.26 2fqh n GLY 10 N 4.69 0.62 3.66 0.66 0.00 -1.26 -3.79 105.19 109.77 2fqh n GLY 10 Ca -0.17 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 2fqh n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fqh n ARG 11 N -1.25 -0.94 -5.10 1.61 1.85 -1.26 -4.88 116.66 106.69 2fqh n ARG 11 Ca -0.01 0.05 -0.29 0.00 -1.00 0.00 0.00 57.85 56.60 2fqh n ARG 11 Cb 0.51 -2.20 -0.16 0.00 -1.05 0.00 0.00 32.46 29.57 2fqh n ARG 11 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2fqh s GLU 12 N -5.79 2.10 -0.06 2.89 -1.05 -1.25 -4.95 118.70 110.60 2fqh s GLU 12 Ca 0.01 -0.79 -0.01 0.00 -0.15 0.00 0.00 54.97 54.03 2fqh s GLU 12 Cb -0.01 -1.87 -0.03 0.00 -0.44 0.00 0.00 34.13 31.78 2fqh s GLU 12 CO 0.63 0.38 -0.00 0.00 0.95 0.00 0.00 175.26 177.21 2fqh s ALA 13 N -0.23 3.26 -0.12 -0.84 0.00 -1.26 -4.48 121.76 118.09 2fqh s ALA 13 Ca 0.00 -0.85 0.15 0.00 0.00 0.00 0.00 51.96 51.27 2fqh s ALA 13 Cb -0.11 -1.42 0.37 0.00 0.00 0.00 0.00 23.12 21.95 2fqh s ALA 13 CO 0.02 0.60 1.18 0.41 0.00 0.00 0.00 175.76 177.97 2fqh n GLY 14 N 1.95 3.57 3.36 0.00 0.00 -1.26 -5.00 105.19 107.80 2fqh n GLY 14 Ca -0.17 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.65 1.21 0.24 1.61 1.04 -1.26 -5.00 113.70 108.89 2fqh s SER 15 Ca 0.33 -1.61 0.19 0.00 0.48 0.00 0.00 55.95 55.35 2fqh s SER 15 Cb 0.33 0.58 0.94 0.00 0.10 0.00 0.00 66.02 67.97 2fqh s SER 15 CO -0.08 -1.13 1.59 0.29 0.98 0.00 0.00 173.24 174.90 2fqh n LYS 16 N -0.56 0.13 0.03 4.02 5.02 -1.26 -2.37 118.16 123.17 2fqh n LYS 16 Ca 0.04 0.53 0.20 0.00 -2.02 0.00 0.00 58.31 57.06 2fqh n LYS 16 Cb 0.62 -1.85 0.55 0.00 -0.02 0.00 0.00 35.03 34.34 2fqh n LYS 16 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2fqh h SER 17 N 0.00 0.00 -0.38 4.39 4.64 -1.84 0.25 113.55 120.61 2fqh h SER 17 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2fqh h SER 17 Cb 0.14 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.15 2fqh h SER 17 CO 0.00 0.00 -0.18 0.11 -0.87 0.00 0.00 176.83 175.89 2fqh h LYS 18 N 0.00 -0.11 0.00 4.77 1.57 -1.73 0.94 116.57 122.01 2fqh h LYS 18 Ca 0.26 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2fqh h LYS 18 Cb 1.84 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.17 2fqh h LYS 18 CO -0.00 -0.07 0.00 0.41 -0.57 0.00 0.00 179.45 179.21 2fqh n GLY 19 N -1.36 -0.34 3.51 3.86 0.00 0.89 -3.80 105.19 107.94 2fqh n GLY 19 Ca 0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2fqh n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqh n ALA 21 N -0.80 1.76 -0.08 0.00 0.00 -1.26 -3.42 120.51 116.70 2fqh n ALA 21 Ca -0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 2fqh n ALA 21 Cb 0.66 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 2fqh n ALA 21 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2fqh n LEU 22 N -1.66 1.90 -4.75 0.00 7.94 -1.26 -5.04 117.00 114.12 2fqh n LEU 22 Ca 0.04 0.42 -0.31 0.00 -1.11 0.00 0.00 56.01 55.06 2fqh n LEU 22 Cb 0.21 -0.78 -0.07 0.00 0.53 0.00 0.00 43.42 43.30 2fqh n LEU 22 CO 0.17 -0.33 -0.22 0.00 -1.11 0.00 0.00 177.39 175.90 2fqh n GLY 24 N -1.26 2.51 0.05 0.00 0.00 -1.26 0.15 105.19 105.38 2fqh n GLY 24 Ca -0.13 -1.18 0.07 0.00 0.00 0.00 0.00 46.02 44.77 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 0.19 3.66 -2.75 4.61 0.00 -1.26 -4.75 120.51 120.21 2fqh n ALA 25 Ca 0.17 -0.41 -0.22 0.00 0.00 0.00 0.00 53.44 52.98 2fqh n ALA 25 Cb 0.71 -0.50 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 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 -2.20 4.08 0.17 0.00 2.01 -1.26 -5.00 115.64 113.45 2fqh s THR 26 Ca 0.06 -1.56 0.09 0.00 0.31 0.00 0.00 61.69 60.59 2fqh s THR 26 Cb 0.10 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2fqh s THR 26 CO 0.53 -0.35 -0.19 -1.66 -0.69 0.00 0.00 174.62 172.26 2fqh s TRP 27 N -2.20 1.91 -0.44 4.92 1.48 -1.26 -1.07 118.94 122.28 2fqh s TRP 27 Ca 0.33 -0.45 0.08 0.00 -1.06 0.00 0.00 56.10 55.00 2fqh s TRP 27 Cb -0.07 -0.95 0.29 0.00 -1.16 0.00 0.00 33.47 31.58 2fqh s TRP 27 CO 0.23 0.36 0.87 0.41 -4.06 0.00 0.00 176.95 174.76 2fqh n GLY 28 N 0.28 1.42 0.21 3.67 0.00 -1.25 -4.89 105.19 104.62 2fqh n GLY 28 Ca -0.13 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 2fqh n GLY 28 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fqh h ASP 29 N 3.49 -0.42 0.05 1.61 3.58 -1.94 -0.38 116.42 122.41 2fqh h ASP 29 Ca -0.05 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2fqh h ASP 29 Cb 1.01 0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2fqh h ASP 29 CO 0.32 -0.26 0.00 0.00 -2.88 0.00 0.00 179.24 176.42 2fqh n TYR 30 N -5.29 0.00 -2.69 0.28 4.19 -1.26 -4.77 117.16 107.62 2fqh n TYR 30 Ca -0.09 0.00 -0.24 0.00 3.31 0.00 0.00 57.90 60.88 2fqh n TYR 30 Cb 0.20 -0.04 0.02 0.00 0.49 0.00 0.00 39.34 40.02 2fqh n TYR 30 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 2fqh s HIS 31 N -2.08 3.16 0.17 2.98 3.76 -0.15 -5.09 115.29 118.04 2fqh s HIS 31 Ca 0.33 0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 55.54 2fqh s HIS 31 Cb 0.16 -2.57 -0.05 0.00 1.11 0.00 0.00 32.58 31.22 2fqh s HIS 31 CO 0.28 -0.65 0.40 0.00 -0.85 0.00 0.00 174.74 173.91 2fqh s ALA 32 N -2.77 3.78 0.26 -1.40 0.00 -1.26 -4.99 121.76 115.37 2fqh s ALA 32 Ca 0.52 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 2fqh s ALA 32 Cb -0.10 -2.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 2fqh s ALA 32 CO 0.41 0.59 0.51 0.34 0.00 0.00 0.00 175.76 177.61 2fqh s ASP 33 N -2.61 6.45 -0.01 0.00 -1.08 -1.26 -4.36 116.67 113.79 2fqh s ASP 33 Ca 0.41 0.66 0.04 0.00 -0.52 0.00 0.00 52.55 53.14 2fqh s ASP 33 Cb -0.12 -2.12 -0.03 0.00 -1.46 0.00 0.00 42.92 39.19 2fqh s ASP 33 CO 0.26 -0.14 -0.13 0.12 0.52 0.00 0.00 175.17 175.80 2fqh s PHE 34 N -1.99 2.72 0.37 -5.34 5.36 0.53 -4.40 117.98 115.22 2fqh s PHE 34 Ca 0.43 -0.15 0.15 0.00 -0.96 0.00 0.00 56.93 56.40 2fqh s PHE 34 Cb -0.11 -1.58 1.00 0.00 -0.34 0.00 0.00 43.02 41.99 2fqh s PHE 34 CO 0.29 0.26 1.78 1.25 -1.46 0.00 0.00 175.22 177.33 2fqh h LEU 35 N 4.90 0.54 -1.25 6.12 6.46 -1.87 1.35 115.31 131.56 2fqh h LEU 35 Ca -0.47 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 2fqh h LEU 35 Cb 1.16 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 2fqh h LEU 35 CO 0.50 0.14 0.05 0.61 -0.62 0.00 0.00 178.44 179.12 2fqh n GLY 36 N -1.43 -0.80 1.02 3.75 0.00 -1.26 -4.79 105.19 101.68 2fqh n GLY 36 Ca 0.24 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.17 0.00 -4.04 1.61 2.13 0.46 -5.01 120.64 113.62 2fqh n GLU 37 Ca -0.01 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.67 2fqh n GLU 37 Cb 0.08 -1.90 -0.03 0.00 0.27 0.00 0.00 31.44 29.86 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 -2.68 0.73 -0.19 4.31 -4.77 -1.18 -3.94 116.67 108.94 2fqh s ASP 38 Ca 0.00 -1.41 0.01 0.00 -3.30 0.00 0.00 52.55 47.86 2fqh s ASP 38 Cb 0.00 0.69 0.02 0.00 -1.09 0.00 0.00 42.92 42.54 2fqh s ASP 38 CO 0.00 -1.35 -0.19 -0.76 0.70 0.00 0.00 175.17 173.58 2fqh s LEU 39 N -3.20 2.32 -0.33 2.11 1.02 0.33 -0.35 118.68 120.57 2fqh s LEU 39 Ca 0.28 -0.74 0.09 0.00 0.02 0.00 0.00 54.13 53.78 2fqh s LEU 39 Cb -0.01 -1.49 0.64 0.00 0.02 0.00 0.00 46.19 45.35 2fqh s LEU 39 CO 0.18 -0.03 1.70 2.22 0.02 0.00 0.00 176.35 180.45 2fqh n PHE 40 N 4.60 2.06 0.53 0.29 -1.74 -1.26 -4.23 117.46 117.71 2fqh n PHE 40 Ca -0.20 -1.42 0.06 0.00 -0.56 0.00 0.00 57.45 55.33 2fqh n PHE 40 Cb 0.49 -0.65 0.05 0.00 1.52 0.00 0.00 39.48 40.89 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 -0.69 0.00 -0.09 2.97 7.35 -1.26 -4.00 117.46 121.74 2fqh n PHE 41 Ca 0.41 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 57.02 2fqh n PHE 41 Cb 1.31 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 41.11 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 -3.97 -4.42 -0.09 0.00 2.03 -1.26 -4.85 116.55 103.98 2fqh n ASP 44 Ca -0.07 0.26 -0.18 0.00 0.52 0.00 0.00 54.79 55.32 2fqh n ASP 44 Cb 0.26 -2.86 -0.06 0.00 -0.72 0.00 0.00 41.12 37.74 2fqh n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fqh n ILE 45 N -2.64 1.29 0.32 5.18 3.06 -1.26 -4.65 119.36 120.65 2fqh n ILE 45 Ca -0.11 -0.14 0.11 0.00 -2.50 0.00 0.00 62.75 60.11 2fqh n ILE 45 Cb 0.37 -1.93 -0.15 0.00 0.54 0.00 0.00 39.64 38.47 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 -3.35 4.50 -0.15 0.00 0.00 -1.26 -4.77 121.76 116.72 2fqh s ALA 47 Ca -0.03 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 2fqh s ALA 47 Cb 0.15 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 2fqh s ALA 47 CO 0.90 -0.25 0.14 0.00 0.00 0.00 0.00 175.76 176.54 2fqh n ALA 48 N -1.83 -1.27 -2.05 0.00 0.00 -1.26 -4.53 120.51 109.58 2fqh n ALA 48 Ca 0.07 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.20 2fqh n ALA 48 Cb 0.59 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 2fqh n ALA 48 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2fqh s GLU 49 N -3.12 3.97 0.00 0.00 2.02 -1.26 -4.95 118.70 115.35 2fqh s GLU 49 Ca 0.04 0.73 0.25 0.00 0.02 0.00 0.00 54.97 56.01 2fqh s GLU 49 Cb -0.01 -2.33 1.34 0.00 0.10 0.00 0.00 34.13 33.23 2fqh s GLU 49 CO 0.13 -0.00 1.88 1.97 0.02 0.00 0.00 175.26 179.26 2fqh n PHE 50 N -0.88 0.03 0.21 1.61 -1.74 -1.26 -3.85 117.46 111.58 2fqh n PHE 50 Ca 0.04 -0.02 0.11 0.00 -0.56 0.00 0.00 57.45 57.02 2fqh n PHE 50 Cb 0.54 0.00 0.57 0.00 1.52 0.00 0.00 39.48 42.11 2fqh n PHE 50 CO 0.00 0.00 0.00 0.52 -0.56 0.00 0.00 176.76 176.72 2fqh h MET 51 N 0.70 0.00 0.00 3.97 2.86 -1.96 -3.41 114.93 117.09 2fqh h MET 51 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 2fqh h MET 51 Cb 0.15 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.83 2fqh h MET 51 CO 0.00 0.00 -0.09 -1.71 1.06 0.00 0.00 176.91 176.17 2fqh n ASN 52 N -2.34 2.11 -4.95 1.22 2.85 -1.25 -4.80 115.26 108.09 2fqh n ASN 52 Ca -0.01 -2.52 -0.20 0.00 -0.11 0.00 0.00 54.58 51.74 2fqh n ASN 52 Cb 0.23 -0.37 0.04 0.00 1.24 0.00 0.00 39.78 40.93 2fqh n ASN 52 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 2fqh s MET 53 N -4.49 2.45 0.40 1.20 1.75 -1.26 -4.99 119.30 114.36 2fqh s MET 53 Ca 0.55 -1.13 0.10 0.00 -1.25 0.00 0.00 55.69 53.96 2fqh s MET 53 Cb -0.04 -2.58 0.88 0.00 2.84 0.00 0.00 34.83 35.93 2fqh s MET 53 CO 0.35 -0.72 1.96 0.52 -0.65 0.00 0.00 175.02 176.48 2fqh h MET 54 N 0.17 0.57 -1.26 4.11 2.86 -2.00 -0.67 114.93 118.71 2fqh h MET 54 Ca -0.38 -0.03 0.38 0.00 -2.06 0.00 0.00 59.70 57.60 2fqh h MET 54 Cb 1.29 -0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.71 2fqh h MET 54 CO 0.46 0.38 0.83 -0.44 1.06 0.00 0.00 176.91 179.20 2fqh h ASP 55 N 0.59 0.26 -0.94 1.22 5.19 -2.00 0.65 116.42 121.39 2fqh h ASP 55 Ca 0.31 0.09 0.27 0.00 -0.62 0.00 0.00 57.03 57.08 2fqh h ASP 55 Cb 0.43 0.06 -0.15 0.00 0.18 0.00 0.00 39.33 39.86 2fqh h ASP 55 CO -0.10 -0.06 0.38 1.05 -3.12 0.00 0.00 179.24 177.39 2fqh h GLU 56 N 0.17 0.25 0.11 3.56 -0.00 -1.50 0.35 114.58 117.53 2fqh h GLU 56 Ca 0.72 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.36 60.06 2fqh h GLU 56 Cb 2.27 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 30.96 2fqh h GLU 56 CO -0.30 0.16 -0.05 0.00 -0.00 0.00 0.00 179.01 178.82 2fqh h ALA 57 N 1.82 -0.15 -1.07 1.06 0.00 0.12 -2.69 119.26 118.35 2fqh h ALA 57 Ca 0.63 -0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.70 2fqh h ALA 57 Cb 1.36 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.13 2fqh h ALA 57 CO -0.64 -0.47 0.71 0.74 0.00 0.00 0.00 179.25 179.59 2fqh h PHE 58 N -0.39 0.51 -0.62 0.00 -1.00 -0.38 -0.14 116.94 114.92 2fqh h PHE 58 Ca -0.02 0.02 0.10 0.00 2.81 0.00 0.00 57.97 60.88 2fqh h PHE 58 Cb 0.32 -0.15 -0.12 0.00 3.61 0.00 0.00 35.95 39.62 2fqh h PHE 58 CO 0.01 0.04 -0.38 0.87 -1.61 0.00 0.00 178.31 177.23 2fqh h LYS 59 N 0.30 -0.16 -0.24 1.51 1.79 -0.73 1.31 116.57 120.34 2fqh h LYS 59 Ca 0.59 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 59.13 2fqh h LYS 59 Cb 1.69 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 32.30 2fqh h LYS 59 CO -0.24 -0.11 -0.33 1.25 -1.08 0.00 0.00 179.45 178.94 2fqh h HIS 60 N -0.17 -0.92 -0.53 -1.35 -0.00 -1.12 0.26 115.15 111.31 2fqh h HIS 60 Ca 0.22 0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.66 2fqh h HIS 60 Cb 0.56 0.44 -0.03 0.00 -0.00 0.00 0.00 27.41 28.38 2fqh h HIS 60 CO -0.69 -0.40 0.35 1.15 -0.00 0.00 0.00 177.93 178.35 2fqh h THR 61 N -0.34 1.09 0.24 6.26 2.02 -0.86 0.77 112.91 122.09 2fqh h THR 61 Ca 0.13 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2fqh h THR 61 Cb 0.55 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2fqh h THR 61 CO -0.43 0.12 -0.11 0.00 0.37 0.00 0.00 175.52 175.46 2fqh h ALA 62 N 1.68 -0.32 -0.29 6.16 0.00 0.45 -1.84 119.26 125.10 2fqh h ALA 62 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fqh h ALA 62 Cb 0.03 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2fqh h ALA 62 CO -0.05 -0.66 0.00 2.89 0.00 0.00 0.00 179.25 181.43 2fqh n ARG 63 N -5.21 1.67 0.00 0.00 1.85 0.61 -2.69 116.66 112.88 2fqh n ARG 63 Ca -0.09 -1.04 -0.10 0.00 -1.00 0.00 0.00 57.85 55.61 2fqh n ARG 63 Cb 0.16 -1.23 -0.08 0.00 -1.05 0.00 0.00 32.46 30.26 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 1.70 -0.10 0.00 2.89 2.76 0.14 -3.44 115.15 119.10 2fqh h HIS 64 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2fqh h HIS 64 Cb 0.39 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2fqh h HIS 64 CO 0.19 0.43 -0.15 0.09 -1.30 0.00 0.00 177.93 177.20 2fqh n ASN 65 N -4.81 0.73 -0.73 3.26 4.13 -1.21 -5.06 115.26 111.58 2fqh n ASN 65 Ca -0.07 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.29 2fqh n ASN 65 Cb 0.29 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 2fqh n ASN 65 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 2fqh n VAL 66 N -3.19 0.00 -3.89 2.41 3.14 -1.18 -5.12 118.33 110.50 2fqh n VAL 66 Ca -0.02 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.20 2fqh n VAL 66 Cb 0.08 -0.37 -0.16 0.00 -1.06 0.00 0.00 33.84 32.33 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 0.31 -0.04 6.55 -1.08 -1.10 -3.71 116.67 116.60 2fqh s ASP 67 Ca 0.00 -0.01 -0.03 0.00 -0.52 0.00 0.00 52.55 51.99 2fqh s ASP 67 Cb 0.00 -0.17 0.01 0.00 -1.46 0.00 0.00 42.92 41.30 2fqh s ASP 67 CO 0.00 -0.10 0.10 -1.83 0.52 0.00 0.00 175.17 173.85 2fqh s GLU 68 N 1.00 0.11 -0.04 4.34 -1.05 -1.26 -4.99 118.70 116.82 2fqh s GLU 68 Ca -0.10 0.14 0.01 0.00 -0.15 0.00 0.00 54.97 54.87 2fqh s GLU 68 Cb -0.13 0.05 0.02 0.00 -0.44 0.00 0.00 34.13 33.63 2fqh s GLU 68 CO -0.02 -0.01 -0.04 -0.48 0.95 0.00 0.00 175.26 175.65 2fqh s LEU 69 N 0.06 1.42 -0.05 1.83 0.05 -1.26 -4.80 118.68 115.92 2fqh s LEU 69 Ca -0.00 -0.11 -0.05 0.00 0.05 0.00 0.00 54.13 54.02 2fqh s LEU 69 Cb -0.01 -0.40 0.01 0.00 -2.05 0.00 0.00 46.19 43.75 2fqh s LEU 69 CO 0.00 -0.04 0.13 -2.28 -0.55 0.00 0.00 176.35 173.62 2fqh s HIS 70 N 0.76 -0.14 -0.04 3.48 2.46 -1.26 -4.94 115.29 115.60 2fqh s HIS 70 Ca -0.10 0.35 0.01 0.00 0.47 0.00 0.00 55.06 55.80 2fqh s HIS 70 Cb -0.13 0.05 0.02 0.00 -0.13 0.00 0.00 32.58 32.39 2fqh s HIS 70 CO -0.00 -0.07 -0.04 0.96 -2.47 0.00 0.00 174.74 173.12 2fqh s ILE 71 N 0.06 0.47 -0.06 0.89 -4.36 -1.26 -4.33 121.20 112.61 2fqh s ILE 71 Ca -0.00 -0.10 -0.05 0.00 -0.26 0.00 0.00 60.65 60.24 2fqh s ILE 71 Cb -0.01 -0.51 0.01 0.00 1.25 0.00 0.00 42.46 43.21 2fqh s ILE 71 CO 0.00 0.21 0.15 -1.81 0.24 0.00 0.00 174.94 173.73 2fqh s ASP 72 N 0.87 -0.16 -0.04 4.36 -0.00 -1.08 -5.02 116.67 115.60 2fqh s ASP 72 Ca -0.11 0.30 0.01 0.00 -0.00 0.00 0.00 52.55 52.75 2fqh s ASP 72 Cb -0.14 0.31 0.02 0.00 -0.00 0.00 0.00 42.92 43.11 2fqh s ASP 72 CO 0.00 -0.05 -0.04 -0.83 -0.00 0.00 0.00 175.17 174.25 2fqh s GLY 73 N 0.08 0.41 -0.06 0.21 0.00 -1.26 -3.14 107.32 103.55 2fqh s GLY 73 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 44.72 44.66 2fqh s GLY 73 CO 0.00 0.45 0.16 0.21 0.00 0.00 0.00 173.10 173.92 2fqh s ASN 74 N 0.90 -0.16 0.26 1.64 2.47 -1.18 -4.94 114.94 113.92 2fqh s ASN 74 Ca -0.11 0.32 0.16 0.00 0.42 0.00 0.00 52.86 53.65 2fqh s ASN 74 Cb -0.14 0.32 0.88 0.00 -1.45 0.00 0.00 41.25 40.86 2fqh s ASN 74 CO -0.00 -0.06 1.47 0.00 -3.72 0.00 0.00 177.10 174.79 2fqh n TYR 75 N 3.06 0.55 1.00 0.43 4.19 -1.26 0.90 117.16 126.03 2fqh n TYR 75 Ca -0.13 0.29 0.11 0.00 3.31 0.00 0.00 57.90 61.47 2fqh n TYR 75 Cb 0.59 -0.92 -0.06 0.00 0.49 0.00 0.00 39.34 39.43 2fqh n TYR 75 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2fqh n GLN 76 N -2.08 0.62 -0.19 2.98 6.02 -1.26 -4.38 117.38 119.09 2fqh n GLN 76 Ca -0.01 -0.51 0.00 0.00 -0.01 0.00 0.00 57.00 56.47 2fqh n GLN 76 Cb 0.08 -1.49 0.10 0.00 1.02 0.00 0.00 30.24 29.94 2fqh n GLN 76 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2fqh h LEU 77 N 1.25 -0.20 0.00 1.08 6.46 0.15 -3.44 115.31 120.60 2fqh h LEU 77 Ca 0.00 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2fqh h LEU 77 Cb 0.63 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 2fqh h LEU 77 CO 0.00 -0.08 0.00 0.61 -0.62 0.00 0.00 178.44 178.35 2fqh n GLY 78 N -1.35 0.00 4.01 3.75 0.00 -1.26 -4.87 105.19 105.47 2fqh n GLY 78 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.34 -4.02 1.61 1.74 -1.26 -4.95 116.66 106.44 2fqh n ARG 79 Ca 0.00 0.40 -0.30 0.00 -0.77 0.00 0.00 57.85 57.18 2fqh n ARG 79 Cb 0.00 -4.67 -0.16 0.00 -1.02 0.00 0.00 32.46 26.61 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 -4.12 2.73 -0.28 0.55 0.01 -1.26 -5.02 114.94 107.55 2fqh s ASN 80 Ca 0.17 -0.51 0.00 0.00 -0.71 0.00 0.00 52.86 51.81 2fqh s ASN 80 Cb -0.09 -1.18 0.05 0.00 0.41 0.00 0.00 41.25 40.44 2fqh s ASN 80 CO 0.89 -0.06 -0.05 0.54 -1.51 0.00 0.00 177.10 176.91 2fqh s VAL 81 N 1.48 2.65 -0.14 1.60 0.11 -1.26 -3.62 120.40 121.21 2fqh s VAL 81 Ca 0.05 -1.45 0.00 0.00 -2.93 0.00 0.00 61.98 57.65 2fqh s VAL 81 Cb -0.13 -2.52 0.02 0.00 -1.53 0.00 0.00 36.38 32.23 2fqh s VAL 81 CO -0.11 -0.04 -0.14 -0.76 -3.33 0.00 0.00 175.10 170.73 2fqh s LEU 82 N 1.20 1.63 -0.22 2.54 1.43 -0.86 -4.94 118.68 119.46 2fqh s LEU 82 Ca -0.06 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2fqh s LEU 82 Cb -0.19 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 44.89 2fqh s LEU 82 CO -0.03 -0.06 -0.08 -0.22 0.23 0.00 0.00 176.35 176.18 2fqh s LEU 83 N 1.51 2.85 -0.14 1.79 0.20 -1.26 0.77 118.68 124.40 2fqh s LEU 83 Ca 0.05 -0.64 0.00 0.00 0.69 0.00 0.00 54.13 54.23 2fqh s LEU 83 Cb -0.13 -1.65 0.02 0.00 -0.43 0.00 0.00 46.19 44.00 2fqh s LEU 83 CO -0.10 -0.06 -0.13 -0.75 -0.29 0.00 0.00 176.35 175.01 2fqh s LYS 84 N 1.38 2.21 -0.23 1.98 2.47 0.16 -5.00 119.74 122.70 2fqh s LYS 84 Ca 0.03 -0.52 -0.02 0.00 -1.56 0.00 0.00 55.97 53.90 2fqh s LYS 84 Cb -0.15 -2.05 0.01 0.00 -1.46 0.00 0.00 37.83 34.19 2fqh s LYS 84 CO -0.06 -0.24 -0.08 0.54 0.16 0.00 0.00 175.35 175.67 2fqh s ASN 85 N 1.51 4.12 -0.19 1.43 4.22 -1.26 -3.16 114.94 121.61 2fqh s ASN 85 Ca 0.05 -0.69 -0.01 0.00 -2.14 0.00 0.00 52.86 50.07 2fqh s ASN 85 Cb -0.13 -1.66 0.01 0.00 1.28 0.00 0.00 41.25 40.76 2fqh s ASN 85 CO -0.10 -0.08 -0.15 -0.83 -2.04 0.00 0.00 177.10 173.90 2fqh s GLY 86 N 1.37 1.46 -0.15 0.45 0.00 -1.19 -4.93 107.32 104.32 2fqh s GLY 86 Ca 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2fqh s GLY 86 CO -0.05 0.32 -0.14 -1.83 0.00 0.00 0.00 173.10 171.40 2fqh s GLU 87 N 1.34 2.24 -0.24 2.90 -1.05 -1.26 -4.69 118.70 117.94 2fqh s GLU 87 Ca 0.05 -0.54 -0.02 0.00 -0.15 0.00 0.00 54.97 54.31 2fqh s GLU 87 Cb -0.13 -2.08 0.02 0.00 -0.44 0.00 0.00 34.13 31.50 2fqh s GLU 87 CO -0.10 -0.24 -0.07 0.16 0.95 0.00 0.00 175.26 175.96 2fqh s ASP 88 N 1.50 4.24 0.04 0.83 -4.77 -1.26 -5.05 116.67 112.20 2fqh s ASP 88 Ca 0.05 -0.78 -0.18 0.00 -3.30 0.00 0.00 52.55 48.34 2fqh s ASP 88 Cb -0.13 -1.67 0.04 0.00 -1.09 0.00 0.00 42.92 40.07 2fqh s ASP 88 CO -0.11 -0.10 0.42 0.00 0.70 0.00 0.00 175.17 176.08 2fqh s ARG 89 N 1.35 0.92 0.07 2.11 1.70 -1.26 -4.62 118.95 119.22 2fqh s ARG 89 Ca 0.01 -0.34 -0.15 0.00 -0.47 0.00 0.00 55.73 54.78 2fqh s ARG 89 Cb -0.16 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.66 2fqh s ARG 89 CO -0.05 -0.31 0.34 -0.48 -1.08 0.00 0.00 175.30 173.72 2fqh s LEU 90 N -1.97 0.70 0.37 -1.89 0.05 -1.26 -5.04 118.68 109.65 2fqh s LEU 90 Ca -0.06 -0.25 0.07 0.00 0.05 0.00 0.00 54.13 53.95 2fqh s LEU 90 Cb -0.01 1.54 0.73 0.00 -2.05 0.00 0.00 46.19 46.41 2fqh s LEU 90 CO -0.02 -0.71 1.93 0.08 -0.55 0.00 0.00 176.35 177.08 2fqh h ARG 91 N 2.85 0.41 0.00 1.48 -0.00 -2.05 -0.16 114.38 116.91 2fqh h ARG 91 Ca -0.33 -0.07 0.00 0.00 -0.00 0.00 0.00 59.98 59.58 2fqh h ARG 91 Cb 1.22 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 31.12 2fqh h ARG 91 CO 0.47 0.44 0.00 1.19 -0.00 0.00 0.00 179.97 182.07 2fqh n PHE 92 N -4.32 0.00 -3.85 4.08 3.72 -1.26 -4.77 117.46 111.06 2fqh n PHE 92 Ca 0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.10 2fqh n PHE 92 Cb 0.22 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 2fqh n PHE 92 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2fqh s TYR 93 N -2.00 3.50 -0.47 1.38 5.04 -0.07 -4.99 117.35 119.73 2fqh s TYR 93 Ca 0.33 0.33 0.11 0.00 -2.44 0.00 0.00 57.07 55.39 2fqh s TYR 93 Cb 0.15 -1.82 -0.12 0.00 0.35 0.00 0.00 41.96 40.52 2fqh s TYR 93 CO 0.25 0.53 0.44 0.28 -1.34 0.00 0.00 175.55 175.72 2fqh n VAL 94 N 0.13 0.00 -0.07 3.14 0.31 -1.26 -4.58 118.33 116.00 2fqh n VAL 94 Ca -0.04 -0.25 -0.10 0.00 -0.01 0.00 0.00 64.34 63.94 2fqh n VAL 94 Cb 0.52 0.94 -0.08 0.00 -0.91 0.00 0.00 33.84 34.31 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 0.00 -7.06 5.55 1.63 -1.94 -3.48 116.57 111.27 2fqh h LYS 95 Ca 0.00 0.00 -0.44 0.00 -0.85 0.00 0.00 60.65 59.36 2fqh h LYS 95 Cb 0.27 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 2fqh h LYS 95 CO 0.00 0.59 -0.73 1.97 -3.45 0.00 0.00 179.45 177.83 2fqh n PHE 96 N -4.63 -0.98 -3.12 1.91 -1.74 -1.26 -4.85 117.46 102.80 2fqh n PHE 96 Ca -0.11 0.06 -0.40 0.00 -0.56 0.00 0.00 57.45 56.44 2fqh n PHE 96 Cb 0.35 -1.99 -0.06 0.00 1.52 0.00 0.00 39.48 39.30 2fqh n PHE 96 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2fqh s GLY 97 N -3.94 1.97 0.16 4.97 0.00 -1.26 -5.04 107.32 104.18 2fqh s GLY 97 Ca 0.33 -0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.43 2fqh s GLY 97 CO 0.71 1.34 1.13 2.56 0.00 0.00 0.00 173.10 178.84 2fqh s PRO 98 N 2.09 4.55 -0.75 2.90 0.04 -1.26 -4.69 135.00 137.88 2fqh s PRO 98 Ca 0.28 1.74 0.01 0.00 0.04 0.00 0.00 61.00 63.07 2fqh s PRO 98 Cb -0.16 -3.29 0.18 0.00 0.04 0.00 0.00 34.50 31.28 2fqh s PRO 98 CO 0.10 -0.01 0.57 0.20 0.04 0.00 0.00 177.00 177.90 2fqh s GLY 99 N 0.13 2.86 0.15 0.56 0.00 -1.26 -4.98 107.32 104.78 2fqh s GLY 99 Ca 0.51 -3.67 -0.09 0.00 0.00 0.00 0.00 44.72 41.47 2fqh s GLY 99 CO 0.34 1.12 0.47 0.00 0.00 0.00 0.00 173.10 175.03 2fqh s ALA 100 N -1.03 3.67 0.44 3.20 0.00 -1.26 -4.61 121.76 122.16 2fqh s ALA 100 Ca 0.23 -0.35 0.24 0.00 0.00 0.00 0.00 51.96 52.09 2fqh s ALA 100 Cb -0.11 -2.33 1.25 0.00 0.00 0.00 0.00 23.12 21.93 2fqh s ALA 100 CO -0.11 0.56 1.76 -0.39 0.00 0.00 0.00 175.76 177.57 2fqh h VAL 101 N 2.37 0.44 -0.71 0.00 -1.51 -1.97 1.21 116.25 116.08 2fqh h VAL 101 Ca -0.47 -0.09 -0.04 0.00 -1.23 0.00 0.00 66.70 64.87 2fqh h VAL 101 Cb 1.18 0.15 -0.03 0.00 -2.13 0.00 0.00 31.29 30.46 2fqh h VAL 101 CO 0.69 0.05 0.28 -0.29 -1.23 0.00 0.00 177.57 177.07 2fqh h ILE 102 N 0.26 1.25 -0.40 7.19 2.10 -2.01 -1.89 117.51 124.00 2fqh h ILE 102 Ca 0.62 -0.77 -0.04 0.00 1.08 0.00 0.00 64.86 65.75 2fqh h ILE 102 Cb 1.84 0.43 -0.02 0.00 -1.09 0.00 0.00 36.82 37.98 2fqh h ILE 102 CO -0.25 0.31 0.06 0.50 -1.08 0.00 0.00 178.15 177.69 2fqh h LYS 103 N 1.01 0.60 -0.68 2.19 1.63 0.11 -2.77 116.57 118.66 2fqh h LYS 103 Ca 0.24 -0.11 0.13 0.00 -0.85 0.00 0.00 60.65 60.05 2fqh h LYS 103 Cb 0.21 -0.09 -0.13 0.00 -0.60 0.00 0.00 32.23 31.62 2fqh h LYS 103 CO -0.02 0.58 -0.23 1.49 -3.45 0.00 0.00 179.45 177.81 2fqh h GLU 104 N 0.58 -0.05 -1.15 1.90 4.57 -0.39 0.71 114.58 120.76 2fqh h GLU 104 Ca 0.13 0.00 0.32 0.00 -1.18 0.00 0.00 59.36 58.64 2fqh h GLU 104 Cb 0.27 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.78 2fqh h GLU 104 CO 0.00 -0.03 0.76 0.35 -1.18 0.00 0.00 179.01 178.91 2fqh h PHE 105 N -0.05 0.49 0.00 0.92 3.57 -1.50 1.60 116.94 121.97 2fqh h PHE 105 Ca 0.31 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2fqh h PHE 105 Cb 0.54 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2fqh h PHE 105 CO -0.60 -0.01 0.17 1.57 -2.23 0.00 0.00 178.31 177.20 2fqh h LYS 106 N 0.24 0.00 -0.34 1.11 2.10 0.33 -3.04 116.57 116.97 2fqh h LYS 106 Ca 0.65 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 59.38 2fqh h LYS 106 Cb 1.93 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 33.20 2fqh h LYS 106 CO -0.26 0.00 -0.04 0.44 -2.00 0.00 0.00 179.45 177.58 2fqh n ILE 107 N -2.24 -0.14 0.02 0.07 -5.35 0.55 -4.11 119.36 108.15 2fqh n ILE 107 Ca -0.01 0.77 0.00 0.00 -0.27 0.00 0.00 62.75 63.23 2fqh n ILE 107 Cb 0.20 -1.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.01 2fqh n ILE 107 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2fqh n THR 108 N -4.43 0.00 0.00 7.28 -2.24 -1.15 -5.07 114.28 108.66 2fqh n THR 108 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2fqh n THR 108 Cb 0.21 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2fqh n THR 108 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83