#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 1.00 -0.18 7.83 0.01 -1.26 -4.80 113.70 116.31 2fqh s SER 2 Ca 0.00 0.10 -0.05 0.00 1.31 0.00 0.00 55.95 57.31 2fqh s SER 2 Cb 0.00 0.41 0.07 0.00 0.21 0.00 0.00 66.02 66.71 2fqh s SER 2 CO 0.00 -0.29 0.12 -1.61 0.41 0.00 0.00 173.24 171.87 2fqh s GLU 3 N 2.33 0.09 -0.17 12.44 2.02 -1.26 -3.81 118.70 130.34 2fqh s GLU 3 Ca 0.05 -0.02 0.01 0.00 0.02 0.00 0.00 54.97 55.02 2fqh s GLU 3 Cb -0.14 -1.71 0.02 0.00 0.10 0.00 0.00 34.13 32.40 2fqh s GLU 3 CO -0.09 -0.67 -0.19 0.54 0.02 0.00 0.00 175.26 174.87 2fqh s VAL 4 N 2.18 1.95 -0.00 2.63 0.11 -1.25 -3.23 120.40 122.79 2fqh s VAL 4 Ca 0.03 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 2fqh s VAL 4 Cb -0.16 -1.77 -0.00 0.00 -1.53 0.00 0.00 36.38 32.91 2fqh s VAL 4 CO -0.10 0.52 -0.03 0.54 -3.33 0.00 0.00 175.10 172.71 2fqh s ASN 5 N 1.32 0.37 -0.09 3.54 4.22 -0.44 -3.49 114.94 120.37 2fqh s ASN 5 Ca 0.05 -0.06 -0.04 0.00 -2.14 0.00 0.00 52.86 50.67 2fqh s ASN 5 Cb -0.13 -0.05 0.05 0.00 1.28 0.00 0.00 41.25 42.40 2fqh s ASN 5 CO -0.12 0.03 0.19 -0.51 -2.04 0.00 0.00 177.10 174.65 2fqh s ILE 6 N -0.03 -0.26 -0.12 0.54 -1.16 -1.26 -3.20 121.20 115.71 2fqh s ILE 6 Ca 0.01 0.30 0.03 0.00 -0.51 0.00 0.00 60.65 60.48 2fqh s ILE 6 Cb -0.02 -0.33 0.01 0.00 0.61 0.00 0.00 42.46 42.73 2fqh s ILE 6 CO -0.00 0.13 -0.21 0.54 -2.81 0.00 0.00 174.94 172.59 2fqh s VAL 7 N 2.12 1.94 -0.18 4.00 0.11 -1.18 -4.45 120.40 122.74 2fqh s VAL 7 Ca 0.00 -0.92 -0.01 0.00 -2.93 0.00 0.00 61.98 58.13 2fqh s VAL 7 Cb -0.12 -1.71 0.05 0.00 -1.53 0.00 0.00 36.38 33.07 2fqh s VAL 7 CO -0.07 0.53 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.52 2fqh s VAL 8 N 0.75 0.99 -0.28 2.04 1.01 -1.26 -3.49 120.40 120.16 2fqh s VAL 8 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2fqh s VAL 8 Cb -0.16 -1.28 0.05 0.00 0.00 0.00 0.00 36.38 34.99 2fqh s VAL 8 CO 0.00 -0.01 -0.05 0.20 0.00 0.00 0.00 175.10 175.25 2fqh s ASN 9 N 1.66 4.69 0.00 3.32 -0.87 -1.26 -4.65 114.94 117.83 2fqh s ASN 9 Ca -0.01 -1.32 0.00 0.00 -1.57 0.00 0.00 52.86 49.96 2fqh s ASN 9 Cb -0.16 -1.64 0.00 0.00 -0.02 0.00 0.00 41.25 39.43 2fqh s ASN 9 CO -0.07 -0.23 0.00 0.61 -2.57 0.00 0.00 177.10 174.84 2fqh n GLY 10 N 4.54 0.64 3.32 0.66 0.00 -1.26 -4.02 105.19 109.07 2fqh n GLY 10 Ca -0.14 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.09 -0.94 -3.40 1.61 1.85 -1.26 -4.81 116.66 108.62 2fqh n ARG 11 Ca 0.00 0.05 -0.37 0.00 -1.00 0.00 0.00 57.85 56.53 2fqh n ARG 11 Cb 0.45 -1.91 -0.06 0.00 -1.05 0.00 0.00 32.46 29.89 2fqh n ARG 11 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2fqh s GLU 12 N -4.94 4.30 0.10 2.89 2.56 -1.26 -4.94 118.70 117.41 2fqh s GLU 12 Ca 0.09 0.32 -0.01 0.00 0.00 0.00 0.00 54.97 55.38 2fqh s GLU 12 Cb -0.06 -3.43 -0.04 0.00 2.00 0.00 0.00 34.13 32.61 2fqh s GLU 12 CO 0.50 0.20 0.01 0.00 -0.56 0.00 0.00 175.26 175.41 2fqh s ALA 13 N 0.53 0.75 -0.29 6.30 0.00 -1.26 -4.73 121.76 123.07 2fqh s ALA 13 Ca 0.23 -1.36 0.08 0.00 0.00 0.00 0.00 51.96 50.90 2fqh s ALA 13 Cb -0.14 0.56 0.29 0.00 0.00 0.00 0.00 23.12 23.83 2fqh s ALA 13 CO 0.08 -0.42 1.25 0.41 0.00 0.00 0.00 175.76 177.09 2fqh n GLY 14 N -0.01 0.99 3.65 0.00 0.00 -1.26 -5.13 105.19 103.42 2fqh n GLY 14 Ca -0.09 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2fqh n GLY 14 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fqh s SER 15 N -0.83 0.41 0.00 1.61 0.15 -1.26 -5.01 113.70 108.78 2fqh s SER 15 Ca 0.10 -1.27 0.26 0.00 0.70 0.00 0.00 55.95 55.74 2fqh s SER 15 Cb 0.31 0.75 1.42 0.00 -1.71 0.00 0.00 66.02 66.78 2fqh s SER 15 CO -0.08 -1.47 1.91 1.17 1.20 0.00 0.00 173.24 175.97 2fqh n LYS 16 N -0.54 0.53 -0.14 5.44 3.00 -1.26 -3.34 118.16 121.86 2fqh n LYS 16 Ca -0.04 0.03 0.16 0.00 -0.00 0.00 0.00 58.31 58.46 2fqh n LYS 16 Cb 0.61 -1.50 0.53 0.00 0.00 0.00 0.00 35.03 34.66 2fqh n LYS 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2fqh h SER 17 N 0.00 0.34 -0.81 3.14 4.64 -1.84 0.31 113.55 119.33 2fqh h SER 17 Ca 0.00 0.02 0.23 0.00 -0.47 0.00 0.00 61.79 61.57 2fqh h SER 17 Cb 0.16 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2fqh h SER 17 CO 0.00 0.18 0.65 0.11 -0.87 0.00 0.00 176.83 176.90 2fqh h LYS 18 N 0.36 0.00 0.00 4.77 1.79 -1.84 -1.20 116.57 120.46 2fqh h LYS 18 Ca 0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2fqh h LYS 18 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2fqh h LYS 18 CO -0.10 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.68 2fqh n GLY 19 N -1.66 0.74 3.29 3.86 0.00 0.11 -3.79 105.19 107.74 2fqh n GLY 19 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 0.41 0.02 0.00 0.00 -1.84 -3.34 119.26 116.95 2fqh h ALA 21 Ca -0.38 -0.21 -0.39 0.00 0.00 0.00 0.00 54.91 53.93 2fqh h ALA 21 Cb 1.24 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2fqh h ALA 21 CO 0.60 0.13 -2.22 -0.11 0.00 0.00 0.00 179.25 177.65 2fqh n LEU 22 N -4.59 2.32 -4.98 0.00 -0.00 -1.26 -4.98 117.00 103.50 2fqh n LEU 22 Ca -0.02 0.20 -0.24 0.00 -0.00 0.00 0.00 56.01 55.95 2fqh n LEU 22 Cb 0.23 -0.91 0.12 0.00 -0.00 0.00 0.00 43.42 42.86 2fqh n LEU 22 CO 0.38 0.66 0.59 0.00 -0.00 0.00 0.00 177.39 179.03 2fqh n GLY 24 N -2.95 0.28 0.00 0.00 0.00 -1.26 -1.21 105.19 100.05 2fqh n GLY 24 Ca 0.15 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.07 3.04 -2.09 4.61 0.00 -1.26 -4.86 120.51 119.88 2fqh n ALA 25 Ca -0.04 -0.28 -0.19 0.00 0.00 0.00 0.00 53.44 52.92 2fqh n ALA 25 Cb 0.75 -0.38 0.01 0.00 0.00 0.00 0.00 19.45 19.84 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 -2.26 2.59 -0.28 0.00 2.01 -1.26 -5.02 115.64 111.42 2fqh s THR 26 Ca 0.01 -1.11 -0.24 0.00 0.31 0.00 0.00 61.69 60.66 2fqh s THR 26 Cb 0.08 -2.69 0.12 0.00 0.01 0.00 0.00 72.50 70.01 2fqh s THR 26 CO 0.44 0.00 1.01 0.26 -0.69 0.00 0.00 174.62 175.64 2fqh s TRP 27 N -2.50 -0.50 -0.24 4.92 0.51 -1.25 -2.14 118.94 117.75 2fqh s TRP 27 Ca 0.54 1.20 -0.29 0.00 -2.12 0.00 0.00 56.10 55.43 2fqh s TRP 27 Cb -0.07 0.36 0.16 0.00 -0.81 0.00 0.00 33.47 33.11 2fqh s TRP 27 CO 0.33 -0.24 1.19 0.20 -0.51 0.00 0.00 176.95 177.92 2fqh s GLY 28 N 0.32 -0.04 -0.20 0.98 0.00 -1.25 -4.98 107.32 102.15 2fqh s GLY 28 Ca 0.02 2.59 0.02 0.00 0.00 0.00 0.00 44.72 47.35 2fqh s GLY 28 CO -0.07 1.26 -0.17 2.09 0.00 0.00 0.00 173.10 176.21 2fqh n ASP 29 N 0.92 2.43 0.30 1.64 3.85 -1.26 -4.37 116.55 120.05 2fqh n ASP 29 Ca -0.07 -0.10 0.14 0.00 -0.71 0.00 0.00 54.79 54.05 2fqh n ASP 29 Cb 0.58 -0.28 0.68 0.00 -1.35 0.00 0.00 41.12 40.75 2fqh n ASP 29 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 2fqh h TYR 30 N 0.00 0.00 -2.55 2.11 3.20 -1.97 -3.40 116.97 114.36 2fqh h TYR 30 Ca -0.44 0.00 -0.44 0.00 3.14 0.00 0.00 58.73 60.99 2fqh h TYR 30 Cb 1.69 0.00 0.04 0.00 1.54 0.00 0.00 36.73 40.01 2fqh h TYR 30 CO 0.02 0.00 -0.04 -1.01 -1.64 0.00 0.00 178.16 175.49 2fqh s HIS 31 N -4.15 2.92 0.17 -3.82 0.09 -1.26 -5.03 115.29 104.21 2fqh s HIS 31 Ca -0.03 0.03 0.11 0.00 -0.00 0.00 0.00 55.06 55.17 2fqh s HIS 31 Cb 0.08 -2.68 -0.04 0.00 -0.00 0.00 0.00 32.58 29.94 2fqh s HIS 31 CO 0.27 -0.79 -0.23 0.00 -0.00 0.00 0.00 174.74 173.98 2fqh s ALA 32 N -2.73 2.53 0.48 -1.40 0.00 -1.26 -4.99 121.76 114.39 2fqh s ALA 32 Ca 0.56 -1.55 0.04 0.00 0.00 0.00 0.00 51.96 51.01 2fqh s ALA 32 Cb -0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 2fqh s ALA 32 CO 0.38 0.48 0.13 0.16 0.00 0.00 0.00 175.76 176.91 2fqh s ASP 33 N -2.44 4.26 0.56 0.00 -4.77 -1.26 -4.54 116.67 108.49 2fqh s ASP 33 Ca 0.19 -1.39 0.06 0.00 -3.30 0.00 0.00 52.55 48.10 2fqh s ASP 33 Cb -0.09 0.13 0.05 0.00 -1.09 0.00 0.00 42.92 41.92 2fqh s ASP 33 CO 0.09 -0.77 0.47 -0.36 0.70 0.00 0.00 175.17 175.29 2fqh s PHE 34 N -2.77 1.47 0.58 2.11 0.40 -1.11 -4.33 117.98 114.33 2fqh s PHE 34 Ca 0.24 -0.86 0.29 0.00 -0.60 0.00 0.00 56.93 56.00 2fqh s PHE 34 Cb 0.03 -1.93 1.49 0.00 0.51 0.00 0.00 43.02 43.11 2fqh s PHE 34 CO 0.14 -0.62 1.94 -0.07 0.70 0.00 0.00 175.22 177.30 2fqh h LEU 35 N 0.63 0.00 -2.14 -0.37 3.38 -1.94 0.65 115.31 115.51 2fqh h LEU 35 Ca -0.35 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 2fqh h LEU 35 Cb 1.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2fqh h LEU 35 CO 0.54 0.00 0.09 0.61 0.09 0.00 0.00 178.44 179.78 2fqh n GLY 36 N -1.53 2.31 2.91 0.83 0.00 -1.26 -4.70 105.19 103.74 2fqh n GLY 36 Ca 0.09 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 0.11 -0.92 -3.75 1.61 0.28 0.23 -4.91 120.64 113.29 2fqh n GLU 37 Ca 0.12 0.54 -0.13 0.00 -0.16 0.00 0.00 57.16 57.53 2fqh n GLU 37 Cb 0.67 -1.16 -0.09 0.00 1.43 0.00 0.00 31.44 32.29 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 -1.90 -0.28 -0.21 -1.84 1.47 -1.26 -4.28 116.67 108.37 2fqh s ASP 38 Ca 0.08 0.36 -0.03 0.00 1.18 0.00 0.00 52.55 54.14 2fqh s ASP 38 Cb -0.01 0.49 -0.00 0.00 -0.34 0.00 0.00 42.92 43.06 2fqh s ASP 38 CO 0.49 -0.32 -0.07 -0.22 0.68 0.00 0.00 175.17 175.72 2fqh s LEU 39 N -0.72 2.75 0.00 2.11 1.98 -0.45 -2.75 118.68 121.60 2fqh s LEU 39 Ca -0.08 -0.46 0.16 0.00 -2.89 0.00 0.00 54.13 50.86 2fqh s LEU 39 Cb -0.04 -1.68 -0.10 0.00 0.66 0.00 0.00 46.19 45.02 2fqh s LEU 39 CO 0.03 -0.02 0.76 2.22 -1.89 0.00 0.00 176.35 177.45 2fqh n PHE 40 N 4.76 0.00 0.44 5.38 -1.74 -1.26 -3.83 117.46 121.21 2fqh n PHE 40 Ca -0.19 0.00 0.05 0.00 -0.56 0.00 0.00 57.45 56.75 2fqh n PHE 40 Cb 0.51 0.00 0.24 0.00 1.52 0.00 0.00 39.48 41.75 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 -0.85 0.00 -0.06 2.97 7.35 -1.26 0.14 117.46 125.75 2fqh n PHE 41 Ca 0.05 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.72 2fqh n PHE 41 Cb 0.29 -0.33 -0.01 0.00 0.35 0.00 0.00 39.48 39.78 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 -3.75 -4.04 -0.04 0.00 5.75 0.36 -4.86 116.55 109.97 2fqh n ASP 44 Ca -0.20 0.09 -0.05 0.00 -0.01 0.00 0.00 54.79 54.63 2fqh n ASP 44 Cb 0.53 -1.88 -0.02 0.00 -1.03 0.00 0.00 41.12 38.73 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 -2.70 1.01 0.99 2.12 5.41 -1.26 -4.63 119.36 120.30 2fqh n ILE 45 Ca -0.04 0.26 0.12 0.00 1.00 0.00 0.00 62.75 64.09 2fqh n ILE 45 Cb 0.22 -1.95 0.24 0.00 -0.71 0.00 0.00 39.64 37.44 2fqh n ILE 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fqh s ALA 47 N -3.00 4.50 -0.70 0.00 0.00 -1.26 -4.70 121.76 116.60 2fqh s ALA 47 Ca 0.11 -1.65 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 2fqh s ALA 47 Cb 0.17 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 2fqh s ALA 47 CO 0.70 -0.26 0.63 0.00 0.00 0.00 0.00 175.76 176.84 2fqh n ALA 48 N -1.83 -2.16 -2.00 0.00 0.00 -1.26 -4.63 120.51 108.62 2fqh n ALA 48 Ca 0.07 0.05 -0.36 0.00 0.00 0.00 0.00 53.44 53.21 2fqh n ALA 48 Cb 0.59 -2.90 -0.06 0.00 0.00 0.00 0.00 19.45 17.07 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 -3.54 4.32 0.00 0.00 -1.05 -1.26 -4.94 118.70 112.22 2fqh s GLU 49 Ca 0.18 0.99 0.28 0.00 -0.15 0.00 0.00 54.97 56.27 2fqh s GLU 49 Cb -0.02 -2.78 1.61 0.00 -0.44 0.00 0.00 34.13 32.49 2fqh s GLU 49 CO 0.58 0.32 2.02 1.19 0.95 0.00 0.00 175.26 180.32 2fqh n PHE 50 N 0.51 0.00 0.26 4.83 3.72 -1.26 -3.29 117.46 122.23 2fqh n PHE 50 Ca -0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.43 2fqh n PHE 50 Cb 0.51 -0.10 0.16 0.00 -0.94 0.00 0.00 39.48 39.11 2fqh n PHE 50 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2fqh n MET 51 N -1.10 0.01 -2.65 -1.08 2.81 -1.26 -4.66 117.12 109.19 2fqh n MET 51 Ca 0.19 0.36 -0.16 0.00 -1.81 0.00 0.00 57.70 56.28 2fqh n MET 51 Cb 0.14 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.20 2fqh n MET 51 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2fqh n ASN 52 N -1.49 1.75 -4.86 7.83 4.13 -1.21 -4.97 115.26 116.46 2fqh n ASN 52 Ca 0.02 -2.27 -0.32 0.00 1.68 0.00 0.00 54.58 53.69 2fqh n ASN 52 Cb 0.08 -0.33 -0.06 0.00 -1.54 0.00 0.00 39.78 37.94 2fqh n ASN 52 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2fqh s MET 53 N -4.13 3.94 0.14 3.52 -1.94 -1.26 -4.99 119.30 114.59 2fqh s MET 53 Ca 0.48 0.58 -0.14 0.00 -1.71 0.00 0.00 55.69 54.91 2fqh s MET 53 Cb -0.04 -2.46 0.02 0.00 2.01 0.00 0.00 34.83 34.36 2fqh s MET 53 CO 0.31 0.16 1.64 0.00 -0.01 0.00 0.00 175.02 177.12 2fqh h MET 54 N 2.18 0.77 -1.18 2.03 -0.00 -1.99 -2.51 114.93 114.23 2fqh h MET 54 Ca -0.48 -0.20 0.35 0.00 -0.00 0.00 0.00 59.70 59.38 2fqh h MET 54 Cb 1.18 -0.10 -0.11 0.00 -0.00 0.00 0.00 31.60 32.57 2fqh h MET 54 CO 0.66 0.77 0.76 -0.44 -0.00 0.00 0.00 176.91 178.66 2fqh h ASP 55 N 0.65 0.33 -0.95 -0.10 3.32 -2.00 1.31 116.42 118.98 2fqh h ASP 55 Ca 0.15 0.11 0.17 0.00 0.02 0.00 0.00 57.03 57.47 2fqh h ASP 55 Cb 0.35 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.89 2fqh h ASP 55 CO 0.00 -0.05 0.60 -0.33 -1.72 0.00 0.00 179.24 177.74 2fqh h GLU 56 N 0.23 0.68 0.37 3.56 5.08 -1.85 -1.13 114.58 121.50 2fqh h GLU 56 Ca 0.71 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 59.01 2fqh h GLU 56 Cb 2.06 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.16 2fqh h GLU 56 CO -0.35 0.45 -0.18 0.00 -1.00 0.00 0.00 179.01 177.93 2fqh h ALA 57 N 1.61 -0.49 -1.00 3.43 0.00 0.16 -2.10 119.26 120.86 2fqh h ALA 57 Ca 0.50 -0.17 0.29 0.00 0.00 0.00 0.00 54.91 55.52 2fqh h ALA 57 Cb 0.84 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.68 2fqh h ALA 57 CO -0.26 -0.65 0.58 0.74 0.00 0.00 0.00 179.25 179.66 2fqh h PHE 58 N -0.74 0.97 -0.33 0.00 0.04 -1.12 0.54 116.94 116.30 2fqh h PHE 58 Ca -0.05 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 2fqh h PHE 58 Cb 0.51 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 2fqh h PHE 58 CO 0.00 -0.07 0.07 -0.22 -0.60 0.00 0.00 178.31 177.49 2fqh h LYS 59 N 0.44 0.53 -0.78 1.51 3.64 -1.08 -2.15 116.57 118.68 2fqh h LYS 59 Ca 0.69 -0.13 0.16 0.00 -1.27 0.00 0.00 60.65 60.10 2fqh h LYS 59 Cb 1.47 -0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 33.12 2fqh h LYS 59 CO -0.55 0.60 0.29 1.25 -2.27 0.00 0.00 179.45 178.78 2fqh h HIS 60 N 0.37 0.49 -0.36 1.91 2.76 0.75 1.73 115.15 122.80 2fqh h HIS 60 Ca 0.10 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2fqh h HIS 60 Cb 0.32 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2fqh h HIS 60 CO 0.02 0.02 -0.02 1.15 -1.30 0.00 0.00 177.93 177.79 2fqh h THR 61 N 0.41 1.21 0.03 6.26 2.02 -0.99 -1.94 112.91 119.91 2fqh h THR 61 Ca 0.44 -0.88 -0.25 0.00 0.77 0.00 0.00 66.41 66.50 2fqh h THR 61 Cb 0.72 0.97 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2fqh h THR 61 CO -0.45 0.30 -1.03 0.00 0.37 0.00 0.00 175.52 174.71 2fqh h ALA 62 N 1.43 0.26 0.00 6.16 0.00 0.48 -2.94 119.26 124.64 2fqh h ALA 62 Ca 0.11 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2fqh h ALA 62 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2fqh h ALA 62 CO 0.02 0.81 0.00 -2.13 0.00 0.00 0.00 179.25 177.94 2fqh n ARG 63 N -3.74 0.89 -0.10 0.00 0.63 0.54 -0.72 116.66 114.17 2fqh n ARG 63 Ca -0.08 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.61 2fqh n ARG 63 Cb 0.88 -1.02 -0.11 0.00 0.45 0.00 0.00 32.46 32.66 2fqh n ARG 63 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2fqh n HIS 64 N -0.52 0.83 -0.02 -0.14 -0.00 -0.77 -4.79 115.22 109.81 2fqh n HIS 64 Ca 0.01 0.33 -0.06 0.00 0.46 0.00 0.00 57.72 58.46 2fqh n HIS 64 Cb 0.00 -1.09 -0.02 0.00 -0.12 0.00 0.00 29.99 28.77 2fqh n HIS 64 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 2fqh n ASN 65 N -4.29 0.73 -0.77 0.26 6.94 -1.19 -5.04 115.26 111.89 2fqh n ASN 65 Ca -0.37 0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.31 2fqh n ASN 65 Cb 0.76 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 2fqh n ASN 65 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2fqh n VAL 66 N -3.44 0.00 -4.03 3.53 0.24 0.11 -5.08 118.33 109.67 2fqh n VAL 66 Ca -0.11 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.04 2fqh n VAL 66 Cb 0.46 -0.43 -0.15 0.00 -1.47 0.00 0.00 33.84 32.26 2fqh n VAL 66 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2fqh s ASP 67 N -1.00 0.41 -0.06 -1.34 -0.00 -1.04 -3.88 116.67 109.75 2fqh s ASP 67 Ca 0.00 -0.05 -0.06 0.00 -0.00 0.00 0.00 52.55 52.44 2fqh s ASP 67 Cb 0.00 -0.10 0.02 0.00 -0.00 0.00 0.00 42.92 42.83 2fqh s ASP 67 CO 0.00 0.00 0.17 -1.61 -0.00 0.00 0.00 175.17 173.73 2fqh s GLU 68 N 0.24 0.20 -0.04 8.23 0.41 -1.26 -4.89 118.70 121.59 2fqh s GLU 68 Ca -0.02 0.24 0.01 0.00 -0.41 0.00 0.00 54.97 54.79 2fqh s GLU 68 Cb -0.05 0.10 0.02 0.00 -1.78 0.00 0.00 34.13 32.42 2fqh s GLU 68 CO -0.01 -0.02 -0.04 -0.48 -0.49 0.00 0.00 175.26 174.22 2fqh s LEU 69 N 0.09 1.32 -0.07 1.80 -0.00 -1.26 -4.64 118.68 115.92 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 -0.41 0.02 0.00 -0.00 0.00 0.00 46.19 45.79 2fqh s LEU 69 CO 0.00 -0.06 0.18 -1.00 -0.00 0.00 0.00 176.35 175.47 2fqh s HIS 70 N 0.90 -0.19 -0.04 3.48 3.76 -1.26 -4.92 115.29 117.01 2fqh s HIS 70 Ca -0.11 0.47 0.01 0.00 -0.15 0.00 0.00 55.06 55.28 2fqh s HIS 70 Cb -0.14 0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.64 2fqh s HIS 70 CO -0.00 -0.10 -0.04 -1.50 -0.85 0.00 0.00 174.74 172.26 2fqh s ILE 71 N 0.08 0.47 -0.07 0.60 -1.16 -1.26 -4.32 121.20 115.54 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 0.61 0.00 0.00 42.46 42.57 2fqh s ILE 71 CO 0.00 0.21 0.18 -0.62 -2.81 0.00 0.00 174.94 171.90 2fqh s ASP 72 N 0.90 -0.19 -0.04 4.50 2.15 -1.23 -4.74 116.67 118.03 2fqh s ASP 72 Ca -0.11 0.36 0.01 0.00 0.43 0.00 0.00 52.55 53.23 2fqh s ASP 72 Cb -0.14 0.36 0.02 0.00 -0.30 0.00 0.00 42.92 42.86 2fqh s ASP 72 CO -0.00 -0.06 -0.04 -0.83 -0.17 0.00 0.00 175.17 174.07 2fqh s GLY 73 N 0.09 0.41 -0.06 2.66 0.00 -1.26 -3.81 107.32 105.34 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 0.17 -1.31 0.00 0.00 0.00 173.10 172.41 2fqh s ASN 74 N 0.90 -0.18 0.27 1.64 -0.87 -1.25 -4.96 114.94 110.49 2fqh s ASN 74 Ca -0.11 0.34 0.18 0.00 -1.57 0.00 0.00 52.86 51.69 2fqh s ASN 74 Cb -0.14 0.35 0.95 0.00 -0.02 0.00 0.00 41.25 42.39 2fqh s ASN 74 CO -0.00 -0.06 1.53 0.00 -2.57 0.00 0.00 177.10 176.00 2fqh n TYR 75 N 2.99 0.60 0.56 2.20 0.18 -1.26 0.39 117.16 122.82 2fqh n TYR 75 Ca -0.13 0.31 0.06 0.00 1.88 0.00 0.00 57.90 60.03 2fqh n TYR 75 Cb 0.59 -0.98 -0.00 0.00 -0.38 0.00 0.00 39.34 38.56 2fqh n TYR 75 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2fqh n GLN 76 N -2.12 1.90 -0.21 -3.48 -0.06 -1.26 -4.53 117.38 107.62 2fqh n GLN 76 Ca -0.01 -0.69 0.01 0.00 -2.00 0.00 0.00 57.00 54.31 2fqh n GLN 76 Cb 0.05 -1.17 0.12 0.00 -4.06 0.00 0.00 30.24 25.19 2fqh n GLN 76 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2fqh h LEU 77 N 1.40 0.10 0.00 1.69 6.46 -0.45 -3.45 115.31 121.06 2fqh h LEU 77 Ca 0.00 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2fqh h LEU 77 Cb 0.43 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2fqh h LEU 77 CO 0.00 0.05 0.00 0.61 -0.62 0.00 0.00 178.44 178.48 2fqh n GLY 78 N -1.31 -0.49 2.73 3.75 0.00 -1.26 -4.90 105.19 103.71 2fqh n GLY 78 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.77 -4.07 1.61 1.74 -1.26 -5.02 116.66 105.88 2fqh n ARG 79 Ca 0.00 0.61 -0.32 0.00 -0.77 0.00 0.00 57.85 57.37 2fqh n ARG 79 Cb 0.00 -4.80 -0.16 0.00 -1.02 0.00 0.00 32.46 26.48 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 -3.76 2.92 -0.28 0.55 -0.87 -1.26 -5.02 114.94 107.22 2fqh s ASN 80 Ca 0.10 -0.57 0.00 0.00 -1.57 0.00 0.00 52.86 50.82 2fqh s ASN 80 Cb -0.01 -1.34 0.05 0.00 -0.02 0.00 0.00 41.25 39.93 2fqh s ASN 80 CO 0.52 -0.03 -0.05 0.54 -2.57 0.00 0.00 177.10 175.51 2fqh s VAL 81 N 1.38 2.62 -0.15 1.60 0.11 -1.26 -3.75 120.40 120.95 2fqh s VAL 81 Ca 0.05 -1.47 0.00 0.00 -2.93 0.00 0.00 61.98 57.63 2fqh s VAL 81 Cb -0.13 -2.50 0.02 0.00 -1.53 0.00 0.00 36.38 32.24 2fqh s VAL 81 CO -0.12 -0.05 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.71 2fqh s LEU 82 N 1.19 1.64 -0.30 2.54 1.43 -1.20 -4.96 118.68 119.02 2fqh s LEU 82 Ca -0.07 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2fqh s LEU 82 Cb -0.20 -1.14 0.05 0.00 0.03 0.00 0.00 46.19 44.93 2fqh s LEU 82 CO -0.03 -0.06 -0.01 -0.22 0.23 0.00 0.00 176.35 176.25 2fqh s LEU 83 N 1.51 3.84 -0.15 1.79 0.20 -1.26 -1.33 118.68 123.29 2fqh s LEU 83 Ca 0.05 -1.28 0.00 0.00 0.69 0.00 0.00 54.13 53.59 2fqh s LEU 83 Cb -0.13 -1.69 0.02 0.00 -0.43 0.00 0.00 46.19 43.96 2fqh s LEU 83 CO -0.10 -0.25 -0.13 -0.75 -0.29 0.00 0.00 176.35 174.82 2fqh s LYS 84 N 1.24 2.22 -0.26 1.98 2.47 -1.19 -5.08 119.74 121.11 2fqh s LYS 84 Ca -0.06 -0.53 -0.02 0.00 -1.56 0.00 0.00 55.97 53.81 2fqh s LYS 84 Cb -0.20 -2.06 0.03 0.00 -1.46 0.00 0.00 37.83 34.15 2fqh s LYS 84 CO -0.01 -0.24 -0.05 -0.80 0.16 0.00 0.00 175.35 174.41 2fqh s ASN 85 N 1.51 4.45 -0.17 1.43 0.01 -1.26 -3.13 114.94 117.78 2fqh s ASN 85 Ca 0.05 -0.94 0.01 0.00 -0.71 0.00 0.00 52.86 51.27 2fqh s ASN 85 Cb -0.13 -1.68 0.02 0.00 0.41 0.00 0.00 41.25 39.87 2fqh s ASN 85 CO -0.10 -0.15 -0.17 -0.83 -1.51 0.00 0.00 177.10 174.33 2fqh s GLY 86 N 1.32 1.26 -0.16 0.66 0.00 -1.23 -5.06 107.32 104.10 2fqh s GLY 86 Ca -0.01 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.65 2fqh s GLY 86 CO -0.04 0.41 -0.17 -0.54 0.00 0.00 0.00 173.10 172.76 2fqh s GLU 87 N 1.39 2.65 -0.07 2.90 8.01 -1.26 -4.16 118.70 128.16 2fqh s GLU 87 Ca 0.05 -0.70 0.04 0.00 0.01 0.00 0.00 54.97 54.37 2fqh s GLU 87 Cb -0.13 -2.34 -0.02 0.00 -4.31 0.00 0.00 34.13 27.33 2fqh s GLU 87 CO -0.12 -0.22 -0.19 0.34 0.01 0.00 0.00 175.26 175.08 2fqh s ASP 88 N 1.38 3.56 -0.10 -0.19 -1.08 -1.26 -5.09 116.67 113.89 2fqh s ASP 88 Ca 0.05 -0.38 -0.06 0.00 -0.52 0.00 0.00 52.55 51.65 2fqh s ASP 88 Cb -0.13 -1.00 0.04 0.00 -1.46 0.00 0.00 42.92 40.38 2fqh s ASP 88 CO -0.12 0.26 0.24 -0.60 0.52 0.00 0.00 175.17 175.48 2fqh s ARG 89 N -0.23 0.21 0.38 4.34 3.52 -1.26 -4.85 118.95 121.06 2fqh s ARG 89 Ca -0.00 0.51 0.08 0.00 -0.13 0.00 0.00 55.73 56.19 2fqh s ARG 89 Cb -0.13 -0.10 -0.07 0.00 -1.56 0.00 0.00 34.95 33.10 2fqh s ARG 89 CO 0.03 -0.15 0.01 -0.51 -0.81 0.00 0.00 175.30 173.87 2fqh s LEU 90 N 1.14 2.90 0.13 -0.88 1.43 -1.26 -5.01 118.68 117.13 2fqh s LEU 90 Ca -0.08 -1.20 0.24 0.00 -1.03 0.00 0.00 54.13 52.06 2fqh s LEU 90 Cb -0.09 -1.10 0.93 0.00 0.03 0.00 0.00 46.19 45.95 2fqh s LEU 90 CO -0.08 -0.36 1.75 -2.11 0.23 0.00 0.00 176.35 175.78 2fqh n ARG 91 N -0.96 0.13 0.08 1.70 1.85 -1.26 -2.87 116.66 115.33 2fqh n ARG 91 Ca -0.04 0.21 -0.11 0.00 -1.00 0.00 0.00 57.85 56.91 2fqh n ARG 91 Cb 0.65 -1.68 -0.05 0.00 -1.05 0.00 0.00 32.46 30.32 2fqh n ARG 91 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2fqh h PHE 92 N 0.00 0.41 -3.59 2.89 3.04 -2.05 -3.45 116.94 114.18 2fqh h PHE 92 Ca 0.00 -0.24 -0.57 0.00 3.98 0.00 0.00 57.97 61.14 2fqh h PHE 92 Cb 0.50 -0.04 -0.20 0.00 2.56 0.00 0.00 35.95 38.77 2fqh h PHE 92 CO 0.00 1.09 -0.81 0.71 -2.02 0.00 0.00 178.31 177.28 2fqh s TYR 93 N -3.08 1.91 -0.12 0.41 1.51 -1.14 -5.04 117.35 111.80 2fqh s TYR 93 Ca -0.04 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 2fqh s TYR 93 Cb 0.09 -1.00 -0.07 0.00 -0.11 0.00 0.00 41.96 40.87 2fqh s TYR 93 CO 0.85 0.30 -0.11 0.28 -1.11 0.00 0.00 175.55 175.77 2fqh n VAL 94 N 0.66 0.66 0.29 0.71 0.31 -1.26 -4.19 118.33 115.50 2fqh n VAL 94 Ca -0.16 -0.24 -0.11 0.00 -0.01 0.00 0.00 64.34 63.81 2fqh n VAL 94 Cb 0.55 -0.99 -0.05 0.00 -0.91 0.00 0.00 33.84 32.44 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 -0.05 -0.72 -6.90 5.55 3.64 -1.96 -3.46 116.57 112.67 2fqh h LYS 95 Ca -0.26 0.05 -0.50 0.00 -1.27 0.00 0.00 60.65 58.67 2fqh h LYS 95 Cb 1.38 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 33.28 2fqh h LYS 95 CO -0.06 -0.48 -0.81 0.34 -2.27 0.00 0.00 179.45 176.18 2fqh n PHE 96 N -4.26 -1.06 -0.28 1.91 -0.00 -1.26 -4.18 117.46 108.33 2fqh n PHE 96 Ca -0.09 0.24 -0.06 0.00 -0.00 0.00 0.00 57.45 57.54 2fqh n PHE 96 Cb 0.29 -2.24 -0.03 0.00 -0.00 0.00 0.00 39.48 37.50 2fqh n PHE 96 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2fqh n GLY 97 N -2.07 -0.09 3.57 7.13 0.00 -1.26 -4.65 105.19 107.83 2fqh n GLY 97 Ca -0.17 0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 1.49 3.19 -0.86 1.61 0.04 -1.26 -4.89 135.00 134.31 2fqh s PRO 98 Ca 0.25 -1.26 -0.26 0.00 0.04 0.00 0.00 61.00 59.77 2fqh s PRO 98 Cb -0.20 -5.33 -0.20 0.00 0.04 0.00 0.00 34.50 28.82 2fqh s PRO 98 CO 0.10 -2.99 2.53 0.41 0.04 0.00 0.00 177.00 177.09 2fqh n GLY 99 N 6.08 -0.31 3.86 0.56 0.00 -1.26 -4.88 105.19 109.25 2fqh n GLY 99 Ca 0.43 0.81 -0.27 0.00 0.00 0.00 0.00 46.02 46.99 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 8.86 3.76 0.39 4.61 0.00 -1.26 -4.60 121.76 133.52 2fqh s ALA 100 Ca 1.23 -1.10 0.19 0.00 0.00 0.00 0.00 51.96 52.29 2fqh s ALA 100 Cb -0.86 -1.57 1.15 0.00 0.00 0.00 0.00 23.12 21.83 2fqh s ALA 100 CO 0.42 0.56 1.71 -0.39 0.00 0.00 0.00 175.76 178.06 2fqh h VAL 101 N 1.92 0.40 -0.49 0.00 -1.51 -1.92 1.19 116.25 115.83 2fqh h VAL 101 Ca -0.48 -0.12 -0.05 0.00 -1.23 0.00 0.00 66.70 64.83 2fqh h VAL 101 Cb 1.19 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 30.36 2fqh h VAL 101 CO 0.66 0.06 0.11 -0.29 -1.23 0.00 0.00 177.57 176.88 2fqh h ILE 102 N 0.34 1.24 -0.16 7.19 6.09 -1.96 0.62 117.51 130.87 2fqh h ILE 102 Ca 0.68 -0.87 -0.02 0.00 -1.37 0.00 0.00 64.86 63.28 2fqh h ILE 102 Cb 1.74 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.88 2fqh h ILE 102 CO -0.40 0.31 0.03 0.11 -3.07 0.00 0.00 178.15 175.13 2fqh h LYS 103 N 0.68 0.26 -0.35 2.19 1.79 0.84 -3.01 116.57 118.96 2fqh h LYS 103 Ca 0.15 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 2fqh h LYS 103 Cb 0.35 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2fqh h LYS 103 CO 0.00 0.43 0.18 1.49 -1.08 0.00 0.00 179.45 180.47 2fqh h GLU 104 N 0.06 0.50 -1.24 3.15 4.57 -0.09 -2.31 114.58 119.22 2fqh h GLU 104 Ca 0.05 -0.07 0.37 0.00 -1.18 0.00 0.00 59.36 58.54 2fqh h GLU 104 Cb 0.29 -0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 28.68 2fqh h GLU 104 CO 0.00 0.44 0.82 0.35 -1.18 0.00 0.00 179.01 179.44 2fqh h PHE 105 N 0.44 0.48 -0.29 0.92 3.04 0.38 0.67 116.94 122.58 2fqh h PHE 105 Ca 0.12 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.13 2fqh h PHE 105 Cb 0.09 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.44 2fqh h PHE 105 CO -0.02 -0.08 0.06 0.87 -2.02 0.00 0.00 178.31 177.12 2fqh h LYS 106 N 0.18 0.17 -0.64 1.11 1.57 -1.29 1.62 116.57 119.28 2fqh h LYS 106 Ca 0.72 -0.01 0.24 0.00 -1.87 0.00 0.00 60.65 59.73 2fqh h LYS 106 Cb 2.24 -0.04 -0.12 0.00 0.08 0.00 0.00 32.23 34.39 2fqh h LYS 106 CO -0.31 0.11 0.26 -0.89 -0.57 0.00 0.00 179.45 178.05 2fqh n ILE 107 N -5.08 -0.27 0.19 1.86 -0.00 0.23 -4.30 119.36 112.00 2fqh n ILE 107 Ca -0.00 1.32 0.00 0.00 -0.00 0.00 0.00 62.75 64.07 2fqh n ILE 107 Cb 0.12 -2.09 0.00 0.00 -0.00 0.00 0.00 39.64 37.67 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 1.39 5.66 -0.60 -5.06 114.28 111.12 2fqh n THR 108 Ca 0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 2fqh n THR 108 Cb 0.74 -0.09 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49