#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 4.38 -0.06 3.17 1.04 -1.26 -4.90 113.70 116.06 2fqh s SER 2 Ca 0.00 -0.96 -0.04 0.00 0.48 0.00 0.00 55.95 55.43 2fqh s SER 2 Cb 0.00 -1.66 0.02 0.00 0.10 0.00 0.00 66.02 64.49 2fqh s SER 2 CO 0.00 -0.15 0.15 -1.83 0.98 0.00 0.00 173.24 172.39 2fqh s GLU 3 N 1.30 0.14 -0.19 4.02 4.04 -1.25 -2.95 118.70 123.81 2fqh s GLU 3 Ca -0.01 0.27 -0.01 0.00 0.04 0.00 0.00 54.97 55.26 2fqh s GLU 3 Cb -0.17 -0.02 0.00 0.00 0.02 0.00 0.00 34.13 33.96 2fqh s GLU 3 CO -0.04 -0.08 -0.12 0.54 -1.84 0.00 0.00 175.26 173.73 2fqh s VAL 4 N 0.50 2.83 -0.06 1.83 0.11 -1.17 -3.14 120.40 121.31 2fqh s VAL 4 Ca -0.04 -0.69 0.01 0.00 -2.93 0.00 0.00 61.98 58.34 2fqh s VAL 4 Cb -0.05 -2.24 0.02 0.00 -1.53 0.00 0.00 36.38 32.58 2fqh s VAL 4 CO -0.02 0.48 -0.06 0.20 -3.33 0.00 0.00 175.10 172.37 2fqh s ASN 5 N 1.20 1.29 -0.00 3.54 0.01 -0.46 -3.77 114.94 116.74 2fqh s ASN 5 Ca 0.02 -0.18 0.01 0.00 -0.71 0.00 0.00 52.86 52.00 2fqh s ASN 5 Cb -0.14 -0.58 -0.00 0.00 0.41 0.00 0.00 41.25 40.94 2fqh s ASN 5 CO -0.05 -0.04 -0.04 -0.51 -1.51 0.00 0.00 177.10 174.94 2fqh s ILE 6 N 0.96 0.35 -0.01 0.60 2.07 -1.26 -2.24 121.20 121.67 2fqh s ILE 6 Ca -0.10 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 58.95 2fqh s ILE 6 Cb -0.14 -0.30 0.02 0.00 0.13 0.00 0.00 42.46 42.16 2fqh s ILE 6 CO 0.00 0.10 0.01 0.54 -1.91 0.00 0.00 174.94 173.68 2fqh s VAL 7 N -0.11 -0.02 -0.07 4.00 0.11 -1.23 -4.50 120.40 118.57 2fqh s VAL 7 Ca 0.02 0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.19 2fqh s VAL 7 Cb -0.02 -0.06 0.02 0.00 -1.53 0.00 0.00 36.38 34.79 2fqh s VAL 7 CO -0.00 0.05 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.03 2fqh s VAL 8 N 0.58 1.02 -0.30 2.04 1.01 -1.26 -3.87 120.40 119.61 2fqh s VAL 8 Ca -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2fqh s VAL 8 Cb -0.07 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.39 2fqh s VAL 8 CO -0.02 0.34 -0.01 0.21 0.00 0.00 0.00 175.10 175.62 2fqh s ASN 9 N 0.98 4.85 -0.95 3.32 2.47 -1.26 -4.74 114.94 119.61 2fqh s ASN 9 Ca -0.09 -1.27 -0.08 0.00 0.42 0.00 0.00 52.86 51.84 2fqh s ASN 9 Cb -0.15 -1.70 -0.02 0.00 -1.45 0.00 0.00 41.25 37.94 2fqh s ASN 9 CO 0.00 -0.25 0.77 0.61 -3.72 0.00 0.00 177.10 174.51 2fqh n GLY 10 N 4.61 -1.16 4.05 1.21 0.00 -1.26 -2.78 105.19 109.86 2fqh n GLY 10 Ca -0.13 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.99 -0.30 -2.81 1.61 3.00 -1.26 -4.82 116.66 109.08 2fqh n ARG 11 Ca -0.09 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.85 57.30 2fqh n ARG 11 Cb 0.58 -1.98 -0.04 0.00 0.00 0.00 0.00 32.46 31.03 2fqh n ARG 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2fqh s GLU 12 N -7.19 3.89 0.56 5.56 2.12 -1.12 -5.02 118.70 117.50 2fqh s GLU 12 Ca 0.43 0.64 0.04 0.00 0.36 0.00 0.00 54.97 56.44 2fqh s GLU 12 Cb -0.24 -3.78 0.04 0.00 0.26 0.00 0.00 34.13 30.41 2fqh s GLU 12 CO 0.85 -0.89 0.34 0.00 -0.54 0.00 0.00 175.26 175.01 2fqh s ALA 13 N 3.40 4.48 0.00 6.30 0.00 -1.26 -4.81 121.76 129.87 2fqh s ALA 13 Ca 0.38 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2fqh s ALA 13 Cb -0.12 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2fqh s ALA 13 CO 0.17 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2fqh n GLY 14 N -1.72 0.00 3.73 0.00 0.00 -1.26 -5.10 105.19 100.84 2fqh n GLY 14 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 0.22 0.00 1.61 1.04 -1.26 -5.01 113.70 110.30 2fqh s SER 15 Ca 0.00 -1.21 0.15 0.00 0.48 0.00 0.00 55.95 55.37 2fqh s SER 15 Cb 0.00 0.80 0.51 0.00 0.10 0.00 0.00 66.02 67.43 2fqh s SER 15 CO 0.00 -1.58 1.38 0.29 0.98 0.00 0.00 173.24 174.31 2fqh n LYS 16 N -0.54 1.70 0.28 4.02 5.02 -1.26 -3.76 118.16 123.63 2fqh n LYS 16 Ca -0.06 -1.07 0.18 0.00 -2.02 0.00 0.00 58.31 55.34 2fqh n LYS 16 Cb 0.60 -1.31 0.75 0.00 -0.02 0.00 0.00 35.03 35.06 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 1.91 0.00 0.29 4.39 4.64 -1.89 -1.46 113.55 121.44 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 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2fqh h SER 17 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2fqh n LYS 18 N -3.07 0.25 0.00 4.77 4.76 -1.25 -2.33 118.16 121.30 2fqh n LYS 18 Ca 0.00 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2fqh n LYS 18 Cb 0.27 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2fqh n LYS 18 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fqh n GLY 19 N 0.11 0.34 3.38 0.72 0.00 -0.55 -4.39 105.19 104.80 2fqh n GLY 19 Ca 0.08 0.00 -0.20 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 2.44 1.13 0.61 0.00 0.00 -1.85 -3.12 119.26 118.47 2fqh h ALA 21 Ca -0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 2fqh h ALA 21 Cb 1.23 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2fqh h ALA 21 CO 0.64 0.62 -0.29 1.25 0.00 0.00 0.00 179.25 181.47 2fqh h LEU 22 N 1.03 -0.69 -7.61 0.00 7.12 -1.97 -3.47 115.31 109.73 2fqh h LEU 22 Ca 0.24 0.02 -0.11 0.00 0.13 0.00 0.00 57.88 58.16 2fqh h LEU 22 Cb 0.22 0.18 -0.18 0.00 -0.53 0.00 0.00 40.66 40.35 2fqh h LEU 22 CO -0.02 -0.29 -0.32 0.00 -0.13 0.00 0.00 178.44 177.68 2fqh s GLY 24 N -1.76 1.88 -0.00 0.00 0.00 -1.25 -1.17 107.32 105.02 2fqh s GLY 24 Ca -0.09 -2.49 0.10 0.00 0.00 0.00 0.00 44.72 42.25 2fqh s GLY 24 CO -0.00 1.00 0.43 0.00 0.00 0.00 0.00 173.10 174.53 2fqh n ALA 25 N 4.26 3.31 -2.60 3.20 0.00 -1.26 -4.89 120.51 122.53 2fqh n ALA 25 Ca 0.04 -0.30 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 2fqh n ALA 25 Cb 0.42 -0.38 -0.14 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.05 1.14 0.05 0.00 2.01 -1.26 -5.10 115.64 110.43 2fqh s THR 26 Ca 0.03 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.22 2fqh s THR 26 Cb 0.08 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 2fqh s THR 26 CO 0.43 0.15 -0.07 0.26 -0.69 0.00 0.00 174.62 174.70 2fqh s TRP 27 N -0.62 0.64 -0.22 4.92 0.51 -1.26 -2.81 118.94 120.09 2fqh s TRP 27 Ca 0.04 -0.57 -0.31 0.00 -2.12 0.00 0.00 56.10 53.13 2fqh s TRP 27 Cb -0.07 -0.39 0.16 0.00 -0.81 0.00 0.00 33.47 32.36 2fqh s TRP 27 CO 0.01 -0.12 1.21 0.20 -0.51 0.00 0.00 176.95 177.74 2fqh s GLY 28 N -1.78 -0.12 -0.07 0.98 0.00 -1.26 -5.03 107.32 100.03 2fqh s GLY 28 Ca -0.08 2.24 0.17 0.00 0.00 0.00 0.00 44.72 47.05 2fqh s GLY 28 CO -0.01 0.91 0.48 1.34 0.00 0.00 0.00 173.10 175.83 2fqh n ASP 29 N 0.39 0.47 0.29 1.64 2.03 -1.26 -4.04 116.55 116.07 2fqh n ASP 29 Ca -0.03 0.21 0.13 0.00 0.52 0.00 0.00 54.79 55.62 2fqh n ASP 29 Cb 0.58 0.60 0.68 0.00 -0.72 0.00 0.00 41.12 42.27 2fqh n ASP 29 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2fqh h TYR 30 N 0.00 0.00 -6.01 -0.67 3.20 -2.03 -3.40 116.97 108.06 2fqh h TYR 30 Ca -0.31 0.00 -0.58 0.00 3.14 0.00 0.00 58.73 60.98 2fqh h TYR 30 Cb 1.86 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 40.09 2fqh h TYR 30 CO 0.00 0.00 -0.25 0.72 -1.64 0.00 0.00 178.16 176.99 2fqh n HIS 31 N -2.66 -0.80 -4.48 -3.82 -0.00 -1.26 -5.15 115.22 97.06 2fqh n HIS 31 Ca -0.02 -2.36 -0.23 0.00 -0.00 0.00 0.00 57.72 55.12 2fqh n HIS 31 Cb 0.37 -0.48 -0.11 0.00 -0.00 0.00 0.00 29.99 29.78 2fqh n HIS 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2fqh s ALA 32 N -2.80 2.52 0.34 -1.41 0.00 -1.26 -5.02 121.76 114.13 2fqh s ALA 32 Ca 0.36 -2.05 0.09 0.00 0.00 0.00 0.00 51.96 50.36 2fqh s ALA 32 Cb -0.03 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 2fqh s ALA 32 CO 0.23 -0.18 0.04 0.34 0.00 0.00 0.00 175.76 176.19 2fqh s ASP 33 N -3.51 4.31 0.54 0.00 3.68 -1.26 -4.53 116.67 115.90 2fqh s ASP 33 Ca 0.34 -0.93 0.02 0.00 2.13 0.00 0.00 52.55 54.11 2fqh s ASP 33 Cb 0.07 -0.59 0.02 0.00 -1.45 0.00 0.00 42.92 40.97 2fqh s ASP 33 CO 0.15 -0.25 0.18 -0.36 0.13 0.00 0.00 175.17 175.02 2fqh s PHE 34 N -2.49 1.63 0.53 -5.34 0.40 -0.99 -4.31 117.98 107.42 2fqh s PHE 34 Ca 0.35 -0.95 0.23 0.00 -0.60 0.00 0.00 56.93 55.96 2fqh s PHE 34 Cb -0.01 -1.71 1.37 0.00 0.51 0.00 0.00 43.02 43.18 2fqh s PHE 34 CO 0.20 -0.12 2.05 -0.07 0.70 0.00 0.00 175.22 177.98 2fqh h LEU 35 N 1.02 0.00 -2.41 -0.37 3.38 -1.91 0.25 115.31 115.27 2fqh h LEU 35 Ca -0.41 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 2fqh h LEU 35 Cb 1.32 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.00 2fqh h LEU 35 CO 0.66 0.00 0.15 0.61 0.09 0.00 0.00 178.44 179.95 2fqh n GLY 36 N -1.60 2.57 3.80 0.83 0.00 -1.26 -4.82 105.19 104.71 2fqh n GLY 36 Ca 0.05 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2fqh n GLY 36 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2fqh n GLU 37 N 0.04 -0.71 -3.94 1.61 0.28 0.89 -4.78 120.64 114.03 2fqh n GLU 37 Ca 0.16 -0.09 -0.10 0.00 -0.16 0.00 0.00 57.16 56.97 2fqh n GLU 37 Cb 0.79 -1.46 -0.10 0.00 1.43 0.00 0.00 31.44 32.10 2fqh n GLU 37 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2fqh s ASP 38 N -4.01 0.16 -0.24 -1.84 -4.77 -1.17 -4.13 116.67 100.67 2fqh s ASP 38 Ca 0.18 -0.41 -0.07 0.00 -3.30 0.00 0.00 52.55 48.94 2fqh s ASP 38 Cb -0.10 0.15 -0.03 0.00 -1.09 0.00 0.00 42.92 41.86 2fqh s ASP 38 CO 0.58 -0.36 0.06 -0.22 0.70 0.00 0.00 175.17 175.93 2fqh s LEU 39 N -1.55 3.41 -0.04 2.11 0.20 0.47 -2.34 118.68 120.95 2fqh s LEU 39 Ca -0.14 -0.20 0.16 0.00 0.69 0.00 0.00 54.13 54.64 2fqh s LEU 39 Cb -0.08 -1.91 -0.25 0.00 -0.43 0.00 0.00 46.19 43.53 2fqh s LEU 39 CO -0.01 -0.02 0.31 2.22 -0.29 0.00 0.00 176.35 178.57 2fqh n PHE 40 N 4.82 0.00 0.82 5.38 -1.74 -1.26 -4.10 117.46 121.38 2fqh n PHE 40 Ca -0.16 0.00 0.07 0.00 -0.56 0.00 0.00 57.45 56.79 2fqh n PHE 40 Cb 0.51 -0.44 0.39 0.00 1.52 0.00 0.00 39.48 41.47 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 -2.15 0.00 -0.10 2.97 7.35 -1.26 0.50 117.46 124.76 2fqh n PHE 41 Ca -0.06 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.42 2fqh n PHE 41 Cb 0.52 -0.02 -0.07 0.00 0.35 0.00 0.00 39.48 40.26 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 -4.51 -0.04 0.00 5.68 0.18 -4.84 116.55 109.03 2fqh n ASP 44 Ca -0.07 0.14 -0.05 0.00 -0.50 0.00 0.00 54.79 54.31 2fqh n ASP 44 Cb 0.27 -2.51 -0.02 0.00 -1.14 0.00 0.00 41.12 37.72 2fqh n ASP 44 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2fqh n ILE 45 N -2.56 1.01 0.81 2.12 2.08 -1.26 -4.66 119.36 116.90 2fqh n ILE 45 Ca -0.06 0.26 0.11 0.00 0.56 0.00 0.00 62.75 63.62 2fqh n ILE 45 Cb 0.32 -1.96 0.11 0.00 -0.75 0.00 0.00 39.64 37.37 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 -3.09 4.52 -0.31 0.00 0.00 -1.26 -4.24 121.76 117.39 2fqh s ALA 47 Ca 0.08 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.36 2fqh s ALA 47 Cb 0.16 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 2fqh s ALA 47 CO 0.76 -0.28 0.28 0.00 0.00 0.00 0.00 175.76 176.52 2fqh n ALA 48 N -1.85 -1.53 -2.21 0.00 0.00 -1.26 -4.56 120.51 109.10 2fqh n ALA 48 Ca 0.08 0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 2fqh n ALA 48 Cb 0.59 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 2fqh n ALA 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2fqh s GLU 49 N -3.24 4.21 0.00 0.00 -1.05 -1.26 -4.94 118.70 112.42 2fqh s GLU 49 Ca 0.08 0.77 0.22 0.00 -0.15 0.00 0.00 54.97 55.88 2fqh s GLU 49 Cb -0.01 -3.09 1.29 0.00 -0.44 0.00 0.00 34.13 31.88 2fqh s GLU 49 CO 0.26 0.54 1.72 1.97 0.95 0.00 0.00 175.26 180.70 2fqh n PHE 50 N 1.27 0.00 0.24 4.83 -1.74 -1.26 -3.34 117.46 117.46 2fqh n PHE 50 Ca -0.07 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 56.97 2fqh n PHE 50 Cb 0.51 0.00 0.77 0.00 1.52 0.00 0.00 39.48 42.28 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 0.00 0.00 0.00 3.97 2.86 -1.93 -3.42 114.93 116.41 2fqh h MET 51 Ca 0.00 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 57.23 2fqh h MET 51 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2fqh h MET 51 CO 0.00 0.00 -0.14 0.09 1.06 0.00 0.00 176.91 177.92 2fqh n ASN 52 N -2.54 2.02 -4.91 1.22 4.13 -1.21 -4.85 115.26 109.12 2fqh n ASN 52 Ca -0.01 -2.33 -0.27 0.00 1.68 0.00 0.00 54.58 53.65 2fqh n ASN 52 Cb 0.08 -0.16 0.03 0.00 -1.54 0.00 0.00 39.78 38.18 2fqh n ASN 52 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2fqh s MET 53 N -3.86 3.05 0.11 3.52 1.75 -1.26 -5.00 119.30 117.61 2fqh s MET 53 Ca 0.34 0.06 -0.17 0.00 -1.25 0.00 0.00 55.69 54.67 2fqh s MET 53 Cb -0.03 -2.28 -0.04 0.00 2.84 0.00 0.00 34.83 35.32 2fqh s MET 53 CO 0.22 -0.61 1.60 0.52 -0.65 0.00 0.00 175.02 176.10 2fqh h MET 54 N -0.11 0.56 -1.25 4.11 2.86 -1.98 -2.53 114.93 116.57 2fqh h MET 54 Ca -0.46 -0.14 0.38 0.00 -2.06 0.00 0.00 59.70 57.42 2fqh h MET 54 Cb 1.24 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.73 2fqh h MET 54 CO 0.61 0.63 0.83 0.38 1.06 0.00 0.00 176.91 180.41 2fqh h ASP 55 N 0.40 0.26 -1.05 1.22 2.03 -2.00 0.76 116.42 118.04 2fqh h ASP 55 Ca 0.10 0.09 0.33 0.00 -0.73 0.00 0.00 57.03 56.83 2fqh h ASP 55 Cb 0.33 0.07 -0.14 0.00 -0.83 0.00 0.00 39.33 38.76 2fqh h ASP 55 CO 0.00 -0.06 0.62 1.05 -1.03 0.00 0.00 179.24 179.83 2fqh h GLU 56 N 0.17 0.30 0.24 4.15 4.11 -1.84 0.42 114.58 122.13 2fqh h GLU 56 Ca 0.72 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 60.12 2fqh h GLU 56 Cb 2.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.45 2fqh h GLU 56 CO -0.30 0.20 -0.12 0.00 0.07 0.00 0.00 179.01 178.86 2fqh h ALA 57 N 1.78 -0.32 -1.00 1.06 0.00 0.38 -2.92 119.26 118.24 2fqh h ALA 57 Ca 0.73 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.65 2fqh h ALA 57 Cb 1.77 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.58 2fqh h ALA 57 CO -0.54 -0.56 0.62 0.74 0.00 0.00 0.00 179.25 179.51 2fqh h PHE 58 N -0.57 1.08 -0.90 0.00 0.04 -0.35 0.42 116.94 116.66 2fqh h PHE 58 Ca -0.03 0.03 0.24 0.00 2.80 0.00 0.00 57.97 61.01 2fqh h PHE 58 Cb 0.42 -0.33 -0.14 0.00 2.20 0.00 0.00 35.95 38.10 2fqh h PHE 58 CO 0.01 0.31 0.32 -0.22 -0.60 0.00 0.00 178.31 178.12 2fqh h LYS 59 N 0.83 0.26 -0.53 1.51 3.64 -0.62 0.48 116.57 122.14 2fqh h LYS 59 Ca 0.55 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 60.02 2fqh h LYS 59 Cb 0.77 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.43 2fqh h LYS 59 CO -0.34 0.17 -0.15 1.12 -2.27 0.00 0.00 179.45 177.99 2fqh h HIS 60 N 0.27 -0.33 -0.58 1.91 2.07 -0.92 1.54 115.15 119.11 2fqh h HIS 60 Ca 0.58 0.05 0.03 0.00 -2.85 0.00 0.00 60.37 58.18 2fqh h HIS 60 Cb 1.18 0.23 -0.03 0.00 2.57 0.00 0.00 27.41 31.36 2fqh h HIS 60 CO -0.20 -0.24 0.38 1.15 -3.07 0.00 0.00 177.93 175.95 2fqh h THR 61 N -0.02 1.07 0.08 6.12 2.02 -0.14 0.45 112.91 122.48 2fqh h THR 61 Ca 0.25 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 2fqh h THR 61 Cb 0.41 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2fqh h THR 61 CO -0.56 0.12 -0.04 0.00 0.37 0.00 0.00 175.52 175.42 2fqh h ALA 62 N 1.67 -0.11 0.00 6.16 0.00 0.56 -2.98 119.26 124.56 2fqh h ALA 62 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fqh h ALA 62 Cb 0.10 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2fqh h ALA 62 CO -0.06 -0.21 0.00 -2.13 0.00 0.00 0.00 179.25 176.85 2fqh n ARG 63 N -4.83 0.24 0.05 0.00 0.63 0.48 -0.32 116.66 112.92 2fqh n ARG 63 Ca -0.08 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.81 2fqh n ARG 63 Cb 0.30 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 31.71 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 -0.22 0.00 -0.14 2.76 -0.75 -3.43 115.15 113.37 2fqh h HIS 64 Ca 0.00 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.05 2fqh h HIS 64 Cb 0.00 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 2fqh h HIS 64 CO 0.00 -0.13 -1.38 -1.71 -1.30 0.00 0.00 177.93 173.41 2fqh n ASN 65 N -4.93 1.00 -0.73 3.26 5.15 -1.07 -4.98 115.26 112.95 2fqh n ASN 65 Ca -0.03 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 2fqh n ASN 65 Cb 0.09 -0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 2fqh n ASN 65 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2fqh n VAL 66 N -3.20 0.00 -3.85 3.44 0.24 0.57 -5.03 118.33 110.50 2fqh n VAL 66 Ca -0.13 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 2fqh n VAL 66 Cb 0.60 -0.43 -0.13 0.00 -1.47 0.00 0.00 33.84 32.41 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 -0.06 -0.00 -1.34 -4.77 -1.13 -3.63 116.67 104.73 2fqh s ASP 67 Ca 0.00 0.12 0.02 0.00 -3.30 0.00 0.00 52.55 49.39 2fqh s ASP 67 Cb 0.00 0.12 -0.00 0.00 -1.09 0.00 0.00 42.92 41.95 2fqh s ASP 67 CO 0.00 -0.02 -0.06 -0.70 0.70 0.00 0.00 175.17 175.09 2fqh s GLU 68 N 0.03 0.49 -0.04 2.11 2.12 -1.26 -4.88 118.70 117.27 2fqh s GLU 68 Ca -0.00 -0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.12 2fqh s GLU 68 Cb -0.00 -0.47 0.02 0.00 0.26 0.00 0.00 34.13 33.94 2fqh s GLU 68 CO 0.00 0.13 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.64 2fqh s LEU 69 N -0.15 1.32 -0.07 2.70 0.20 -1.26 -4.73 118.68 116.69 2fqh s LEU 69 Ca 0.02 -0.11 -0.06 0.00 0.69 0.00 0.00 54.13 54.67 2fqh s LEU 69 Cb -0.02 -0.40 0.02 0.00 -0.43 0.00 0.00 46.19 45.35 2fqh s LEU 69 CO -0.00 -0.06 0.18 -2.28 -0.29 0.00 0.00 176.35 173.90 2fqh s HIS 70 N 0.90 -0.20 -0.04 5.38 2.46 -1.26 -4.92 115.29 117.61 2fqh s HIS 70 Ca -0.11 0.48 0.01 0.00 0.47 0.00 0.00 55.06 55.91 2fqh s HIS 70 Cb -0.14 0.07 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 0.96 -2.47 0.00 0.00 174.74 173.10 2fqh s ILE 71 N 0.10 0.48 -0.07 0.89 -4.36 -1.26 -4.37 121.20 112.61 2fqh s ILE 71 Ca -0.00 -0.10 -0.06 0.00 -0.26 0.00 0.00 60.65 60.23 2fqh s ILE 71 Cb -0.01 -0.51 0.02 0.00 1.25 0.00 0.00 42.46 43.20 2fqh s ILE 71 CO 0.00 0.21 0.18 -1.81 0.24 0.00 0.00 174.94 173.76 2fqh s ASP 72 N 0.89 -0.19 -0.04 4.36 -0.00 -1.25 -5.01 116.67 115.43 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 -0.00 0.00 0.00 42.92 43.17 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 0.10 0.41 -0.07 0.21 0.00 -1.26 -3.06 107.32 103.64 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 0.44 0.19 -1.31 0.00 0.00 0.00 173.10 172.42 2fqh s ASN 74 N 0.89 -0.19 0.00 1.64 -0.87 -1.15 -4.98 114.94 110.28 2fqh s ASN 74 Ca -0.11 0.38 0.13 0.00 -1.57 0.00 0.00 52.86 51.68 2fqh s ASN 74 Cb -0.14 0.34 0.57 0.00 -0.02 0.00 0.00 41.25 42.00 2fqh s ASN 74 CO -0.00 -0.10 1.37 0.00 -2.57 0.00 0.00 177.10 175.81 2fqh n TYR 75 N 3.44 0.00 0.30 2.20 9.36 -1.26 -1.55 117.16 129.65 2fqh n TYR 75 Ca -0.18 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.10 2fqh n TYR 75 Cb 0.56 -0.42 -0.07 0.00 -0.63 0.00 0.00 39.34 38.78 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 -1.42 2.18 -0.27 2.98 7.27 -1.26 -4.57 117.38 122.29 2fqh n GLN 76 Ca 0.04 -0.04 0.06 0.00 0.07 0.00 0.00 57.00 57.13 2fqh n GLN 76 Cb 0.13 -1.11 0.17 0.00 2.41 0.00 0.00 30.24 31.84 2fqh n GLN 76 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2fqh h LEU 77 N 0.00 -0.37 0.00 1.69 7.12 -1.68 -3.44 115.31 118.62 2fqh h LEU 77 Ca 0.00 0.21 0.00 0.00 0.13 0.00 0.00 57.88 58.22 2fqh h LEU 77 Cb 0.36 0.37 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 2fqh h LEU 77 CO 0.00 -0.20 0.00 0.61 -0.13 0.00 0.00 178.44 178.72 2fqh n GLY 78 N -1.44 0.33 0.73 3.75 0.00 -1.26 -4.94 105.19 102.37 2fqh n GLY 78 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2fqh n GLY 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fqh n ARG 79 N 0.00 0.00 -4.04 1.61 3.00 -1.26 -5.08 116.66 110.88 2fqh n ARG 79 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.54 2fqh n ARG 79 Cb 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 32.46 30.89 2fqh n ARG 79 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2fqh s ASN 80 N -2.38 2.82 -0.30 6.15 3.84 -1.26 -5.04 114.94 118.77 2fqh s ASN 80 Ca 0.00 -0.54 -0.02 0.00 0.21 0.00 0.00 52.86 52.51 2fqh s ASN 80 Cb 0.00 -1.26 0.05 0.00 -0.55 0.00 0.00 41.25 39.49 2fqh s ASN 80 CO 0.00 -0.04 -0.01 0.54 -2.79 0.00 0.00 177.10 174.80 2fqh s VAL 81 N 1.43 2.96 -0.18 -5.21 0.11 -1.26 -3.89 120.40 114.35 2fqh s VAL 81 Ca 0.05 -1.39 0.01 0.00 -2.93 0.00 0.00 61.98 57.71 2fqh s VAL 81 Cb -0.13 -2.70 0.02 0.00 -1.53 0.00 0.00 36.38 32.04 2fqh s VAL 81 CO -0.11 -0.10 -0.18 -0.76 -3.33 0.00 0.00 175.10 170.61 2fqh s LEU 82 N 1.25 2.21 -0.25 2.54 1.43 -1.19 -5.00 118.68 119.67 2fqh s LEU 82 Ca -0.05 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2fqh s LEU 82 Cb -0.20 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.54 2fqh s LEU 82 CO -0.01 -0.00 -0.05 -0.22 0.23 0.00 0.00 176.35 176.29 2fqh s LEU 83 N 1.31 3.24 -0.16 1.79 1.98 -1.26 -1.36 118.68 124.22 2fqh s LEU 83 Ca 0.05 -0.88 0.01 0.00 -2.89 0.00 0.00 54.13 50.41 2fqh s LEU 83 Cb -0.13 -1.67 0.02 0.00 0.66 0.00 0.00 46.19 45.07 2fqh s LEU 83 CO -0.12 -0.13 -0.16 -0.75 -1.89 0.00 0.00 176.35 173.30 2fqh s LYS 84 N 1.33 2.48 -0.23 1.98 2.47 -0.95 -5.05 119.74 121.76 2fqh s LYS 84 Ca -0.00 -0.63 -0.02 0.00 -1.56 0.00 0.00 55.97 53.76 2fqh s LYS 84 Cb -0.17 -2.23 0.01 0.00 -1.46 0.00 0.00 37.83 33.99 2fqh s LYS 84 CO -0.04 -0.23 -0.08 -0.80 0.16 0.00 0.00 175.35 174.36 2fqh s ASN 85 N 1.44 4.11 -0.21 1.43 0.01 -1.26 -3.56 114.94 116.90 2fqh s ASN 85 Ca 0.05 -0.69 -0.02 0.00 -0.71 0.00 0.00 52.86 51.49 2fqh s ASN 85 Cb -0.13 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 39.88 2fqh s ASN 85 CO -0.11 -0.07 -0.10 -0.83 -1.51 0.00 0.00 177.10 174.47 2fqh s GLY 86 N 1.37 1.53 -0.23 0.66 0.00 -1.25 -5.04 107.32 104.35 2fqh s GLY 86 Ca 0.03 -1.19 -0.01 0.00 0.00 0.00 0.00 44.72 43.55 2fqh s GLY 86 CO -0.06 0.37 -0.10 -0.54 0.00 0.00 0.00 173.10 172.78 2fqh s GLU 87 N 1.41 2.87 -0.16 2.90 2.02 -1.26 -3.92 118.70 122.56 2fqh s GLU 87 Ca 0.05 -0.94 -0.01 0.00 0.02 0.00 0.00 54.97 54.09 2fqh s GLU 87 Cb -0.14 -2.88 0.05 0.00 0.10 0.00 0.00 34.13 31.26 2fqh s GLU 87 CO -0.07 -0.35 -0.01 0.34 0.02 0.00 0.00 175.26 175.19 2fqh s ASP 88 N 1.31 2.65 -0.01 -0.19 2.15 -1.26 -4.97 116.67 116.35 2fqh s ASP 88 Ca 0.01 -0.62 -0.15 0.00 0.43 0.00 0.00 52.55 52.22 2fqh s ASP 88 Cb -0.16 -0.72 0.02 0.00 -0.30 0.00 0.00 42.92 41.77 2fqh s ASP 88 CO -0.06 -0.23 0.32 0.00 -0.17 0.00 0.00 175.17 175.03 2fqh s ARG 89 N 1.77 0.69 0.02 4.34 1.70 -1.26 -4.48 118.95 121.72 2fqh s ARG 89 Ca 0.01 -0.20 0.01 0.00 -0.47 0.00 0.00 55.73 55.08 2fqh s ARG 89 Cb -0.15 0.31 -0.01 0.00 -0.57 0.00 0.00 34.95 34.52 2fqh s ARG 89 CO -0.07 -0.19 -0.05 -0.51 -1.08 0.00 0.00 175.30 173.40 2fqh s LEU 90 N -1.37 2.14 0.46 -1.89 1.43 -1.26 -5.02 118.68 113.18 2fqh s LEU 90 Ca -0.13 -0.32 0.28 0.00 -1.03 0.00 0.00 54.13 52.93 2fqh s LEU 90 Cb -0.05 -0.10 1.34 0.00 0.03 0.00 0.00 46.19 47.41 2fqh s LEU 90 CO 0.04 -0.12 1.76 -0.09 0.23 0.00 0.00 176.35 178.17 2fqh h ARG 91 N 5.22 0.18 -0.34 1.70 2.43 -2.03 1.01 114.38 122.55 2fqh h ARG 91 Ca -0.31 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2fqh h ARG 91 Cb 1.20 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2fqh h ARG 91 CO 0.45 0.12 0.24 0.35 -1.51 0.00 0.00 179.97 179.62 2fqh h PHE 92 N 0.19 0.12 -3.51 2.20 3.04 -2.06 -3.41 116.94 113.51 2fqh h PHE 92 Ca 0.62 0.00 -0.51 0.00 3.98 0.00 0.00 57.97 62.06 2fqh h PHE 92 Cb 1.98 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 40.45 2fqh h PHE 92 CO -0.00 0.06 0.01 0.71 -2.02 0.00 0.00 178.31 177.07 2fqh s TYR 93 N -5.14 3.46 -0.05 0.41 1.51 0.35 -4.99 117.35 112.90 2fqh s TYR 93 Ca -0.06 0.90 0.09 0.00 -1.01 0.00 0.00 57.07 57.00 2fqh s TYR 93 Cb 0.19 -2.32 -0.13 0.00 -0.11 0.00 0.00 41.96 39.58 2fqh s TYR 93 CO 0.71 0.04 0.21 0.28 -1.11 0.00 0.00 175.55 175.68 2fqh n VAL 94 N -1.01 0.00 0.06 0.71 0.31 -1.26 -4.48 118.33 112.67 2fqh n VAL 94 Ca 0.01 -0.21 -0.05 0.00 -0.01 0.00 0.00 64.34 64.08 2fqh n VAL 94 Cb 0.54 0.36 -0.10 0.00 -0.91 0.00 0.00 33.84 33.73 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 -7.13 5.55 3.64 -1.94 -3.47 116.57 113.22 2fqh h LYS 95 Ca 0.00 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.76 2fqh h LYS 95 Cb 0.39 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 31.91 2fqh h LYS 95 CO 0.00 0.78 -0.93 1.97 -2.27 0.00 0.00 179.45 179.00 2fqh n PHE 96 N -3.25 -1.23 -1.12 1.91 1.16 -1.26 -4.55 117.46 109.12 2fqh n PHE 96 Ca -0.03 0.66 -0.44 0.00 -1.87 0.00 0.00 57.45 55.77 2fqh n PHE 96 Cb 0.92 -2.34 -0.11 0.00 -1.61 0.00 0.00 39.48 36.34 2fqh n PHE 96 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2fqh n GLY 97 N -1.76 -0.23 3.78 4.97 0.00 -1.26 -4.87 105.19 105.83 2fqh n GLY 97 Ca -0.09 0.95 -0.29 0.00 0.00 0.00 0.00 46.02 46.59 2fqh n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fqh s PRO 98 N 5.90 0.74 -0.51 1.61 0.04 -1.26 -4.13 135.00 137.39 2fqh s PRO 98 Ca 1.05 0.14 0.04 0.00 0.04 0.00 0.00 61.00 62.26 2fqh s PRO 98 Cb -1.18 -1.81 0.17 0.00 0.04 0.00 0.00 34.50 31.72 2fqh s PRO 98 CO 0.50 -2.44 0.37 0.20 0.04 0.00 0.00 177.00 175.67 2fqh s GLY 99 N -4.14 1.79 0.25 0.56 0.00 -1.25 -4.88 107.32 99.65 2fqh s GLY 99 Ca 0.66 -2.89 0.09 0.00 0.00 0.00 0.00 44.72 42.59 2fqh s GLY 99 CO 0.54 1.73 -0.14 0.00 0.00 0.00 0.00 173.10 175.23 2fqh s ALA 100 N -0.35 2.37 0.35 3.20 0.00 -1.26 -4.30 121.76 121.76 2fqh s ALA 100 Ca 0.28 -1.81 0.04 0.00 0.00 0.00 0.00 51.96 50.47 2fqh s ALA 100 Cb -0.03 -0.07 0.65 0.00 0.00 0.00 0.00 23.12 23.67 2fqh s ALA 100 CO -0.16 0.10 1.93 0.28 0.00 0.00 0.00 175.76 177.91 2fqh h VAL 101 N 2.37 1.17 -0.61 0.00 2.07 -1.98 -2.42 116.25 116.84 2fqh h VAL 101 Ca -0.39 -0.58 0.10 0.00 0.82 0.00 0.00 66.70 66.65 2fqh h VAL 101 Cb 1.24 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 31.60 2fqh h VAL 101 CO 0.63 0.22 -0.37 0.40 0.02 0.00 0.00 177.57 178.47 2fqh h ILE 102 N 0.59 0.13 -0.66 4.57 1.08 -2.01 0.44 117.51 121.66 2fqh h ILE 102 Ca 0.14 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.54 2fqh h ILE 102 Cb 0.17 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.02 2fqh h ILE 102 CO -0.01 0.00 0.11 0.07 -0.69 0.00 0.00 178.15 177.63 2fqh h LYS 103 N -0.17 1.08 -1.01 2.37 2.10 -1.89 -2.50 116.57 116.54 2fqh h LYS 103 Ca 0.22 -0.28 0.25 0.00 -2.00 0.00 0.00 60.65 58.85 2fqh h LYS 103 Cb 0.56 -0.13 -0.12 0.00 -0.90 0.00 0.00 32.23 31.63 2fqh h LYS 103 CO -0.70 0.98 0.60 0.93 -2.00 0.00 0.00 179.45 179.27 2fqh h GLU 104 N 1.01 0.53 -0.68 0.07 5.08 0.25 0.48 114.58 121.31 2fqh h GLU 104 Ca 0.20 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2fqh h GLU 104 Cb 0.43 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2fqh h GLU 104 CO 0.01 0.35 0.15 0.74 -1.00 0.00 0.00 179.01 179.26 2fqh h PHE 105 N 0.54 1.15 -1.56 4.33 0.04 -0.49 -2.60 116.94 118.36 2fqh h PHE 105 Ca 0.65 -0.14 0.49 0.00 2.80 0.00 0.00 57.97 61.77 2fqh h PHE 105 Cb 1.30 -0.32 -0.11 0.00 2.20 0.00 0.00 35.95 39.02 2fqh h PHE 105 CO -0.01 0.95 1.07 1.17 -0.60 0.00 0.00 178.31 180.89 2fqh n LYS 106 N -4.23 -0.02 -0.67 1.51 0.00 0.17 0.17 118.16 115.08 2fqh n LYS 106 Ca 0.05 1.11 0.52 0.00 0.00 0.00 0.00 58.31 59.99 2fqh n LYS 106 Cb 0.27 -2.35 0.81 0.00 0.00 0.00 0.00 35.03 33.76 2fqh n LYS 106 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 2fqh h ILE 107 N 0.00 0.03 0.00 3.15 -0.00 -1.51 -3.34 117.51 115.85 2fqh h ILE 107 Ca 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.72 2fqh h ILE 107 Cb 3.09 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 39.94 2fqh h ILE 107 CO -0.25 0.00 0.00 0.35 -0.00 0.00 0.00 178.15 178.25 2fqh n THR 108 N -3.93 0.00 0.00 2.19 -2.24 0.44 -5.00 114.28 105.74 2fqh n THR 108 Ca 0.43 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 2fqh n THR 108 Cb 1.96 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97