#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 0.04 -0.08 7.83 1.04 -1.26 -4.88 113.70 116.38 2fqh s SER 2 Ca 0.00 0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.45 2fqh s SER 2 Cb 0.00 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.13 2fqh s SER 2 CO 0.00 -0.12 0.19 -1.83 0.98 0.00 0.00 173.24 172.47 2fqh s GLU 3 N 0.96 0.16 -0.15 4.02 1.03 -1.23 -3.89 118.70 119.59 2fqh s GLU 3 Ca -0.08 0.41 0.00 0.00 0.03 0.00 0.00 54.97 55.33 2fqh s GLU 3 Cb -0.11 -0.10 -0.00 0.00 -0.80 0.00 0.00 34.13 33.11 2fqh s GLU 3 CO -0.03 -0.14 -0.14 0.54 -1.33 0.00 0.00 175.26 174.16 2fqh s VAL 4 N 1.00 2.76 -0.01 1.83 0.11 -1.15 -2.04 120.40 122.90 2fqh s VAL 4 Ca -0.07 -0.74 -0.00 0.00 -2.93 0.00 0.00 61.98 58.23 2fqh s VAL 4 Cb -0.09 -2.17 0.01 0.00 -1.53 0.00 0.00 36.38 32.60 2fqh s VAL 4 CO -0.06 0.51 0.01 0.54 -3.33 0.00 0.00 175.10 172.78 2fqh s ASN 5 N 0.76 0.00 -0.02 3.54 4.22 -0.96 -2.06 114.94 120.43 2fqh s ASN 5 Ca -0.06 0.02 0.01 0.00 -2.14 0.00 0.00 52.86 50.69 2fqh s ASN 5 Cb -0.15 0.00 0.01 0.00 1.28 0.00 0.00 41.25 42.39 2fqh s ASN 5 CO 0.01 -0.02 -0.02 -0.51 -2.04 0.00 0.00 177.10 174.52 2fqh s ILE 6 N 0.19 0.21 -0.09 0.54 1.10 -1.25 -3.80 121.20 118.10 2fqh s ILE 6 Ca -0.02 -0.03 -0.04 0.00 -0.51 0.00 0.00 60.65 60.06 2fqh s ILE 6 Cb -0.02 -0.24 0.05 0.00 0.15 0.00 0.00 42.46 42.40 2fqh s ILE 6 CO -0.01 0.11 0.17 0.54 -2.11 0.00 0.00 174.94 173.64 2fqh s VAL 7 N 0.45 -0.28 -0.18 4.00 0.11 -1.26 -4.02 120.40 119.22 2fqh s VAL 7 Ca -0.04 0.33 -0.04 0.00 -2.93 0.00 0.00 61.98 59.30 2fqh s VAL 7 Cb -0.07 -0.32 0.06 0.00 -1.53 0.00 0.00 36.38 34.51 2fqh s VAL 7 CO -0.01 0.14 0.06 -0.69 -3.33 0.00 0.00 175.10 171.27 2fqh s VAL 8 N 2.31 0.25 -0.27 2.04 1.01 -1.26 -3.96 120.40 120.52 2fqh s VAL 8 Ca 0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2fqh s VAL 8 Cb -0.12 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.48 2fqh s VAL 8 CO -0.06 -0.24 -0.05 0.20 0.00 0.00 0.00 175.10 174.95 2fqh s ASN 9 N 1.98 4.58 0.00 3.32 0.02 -1.26 -4.46 114.94 119.11 2fqh s ASN 9 Ca 0.00 -1.20 0.00 0.00 -1.02 0.00 0.00 52.86 50.65 2fqh s ASN 9 Cb -0.17 -1.65 0.00 0.00 0.02 0.00 0.00 41.25 39.46 2fqh s ASN 9 CO -0.08 -0.20 0.00 0.61 0.02 0.00 0.00 177.10 177.44 2fqh n GLY 10 N 4.58 1.07 3.70 0.66 0.00 -1.26 -4.34 105.19 109.59 2fqh n GLY 10 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2fqh n GLY 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fqh n ARG 11 N -1.38 -1.43 -4.17 1.61 0.63 -1.26 -4.98 116.66 105.67 2fqh n ARG 11 Ca 0.00 0.46 -0.26 0.00 -0.92 0.00 0.00 57.85 57.13 2fqh n ARG 11 Cb 0.00 -4.17 -0.07 0.00 0.45 0.00 0.00 32.46 28.67 2fqh n ARG 11 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2fqh s GLU 12 N -6.01 2.54 0.04 -0.14 -1.05 -1.26 -5.13 118.70 107.69 2fqh s GLU 12 Ca 0.44 -1.05 -0.07 0.00 -0.15 0.00 0.00 54.97 54.13 2fqh s GLU 12 Cb -0.16 -2.43 -0.01 0.00 -0.44 0.00 0.00 34.13 31.10 2fqh s GLU 12 CO 0.86 0.46 0.14 0.00 0.95 0.00 0.00 175.26 177.67 2fqh s ALA 13 N -1.76 -0.18 0.00 -0.84 0.00 -1.26 -4.95 121.76 112.76 2fqh s ALA 13 Ca 0.29 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2fqh s ALA 13 Cb -0.09 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2fqh s ALA 13 CO 0.20 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2fqh n GLY 14 N 0.65 -1.81 3.46 0.00 0.00 -1.26 -5.18 105.19 101.06 2fqh n GLY 14 Ca -0.18 0.73 -0.16 0.00 0.00 0.00 0.00 46.02 46.41 2fqh n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fqh n SER 15 N 0.00 -1.35 -0.54 1.61 3.41 -1.26 -5.01 113.62 110.48 2fqh n SER 15 Ca 0.00 -2.98 0.02 0.00 -0.26 0.00 0.00 58.87 55.64 2fqh n SER 15 Cb 0.00 2.55 0.07 0.00 -0.26 0.00 0.00 64.21 66.56 2fqh n SER 15 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2fqh n LYS 16 N -0.60 1.53 -0.06 4.33 4.81 -1.26 -3.72 118.16 123.20 2fqh n LYS 16 Ca 0.01 -0.52 0.01 0.00 -0.87 0.00 0.00 58.31 56.94 2fqh n LYS 16 Cb 0.61 -1.42 0.04 0.00 0.02 0.00 0.00 35.03 34.27 2fqh n LYS 16 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2fqh n SER 17 N 0.02 0.68 0.06 3.14 3.41 -1.26 -3.18 113.62 116.49 2fqh n SER 17 Ca 0.05 -2.02 -0.03 0.00 -0.26 0.00 0.00 58.87 56.60 2fqh n SER 17 Cb 0.29 -0.16 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 2fqh n SER 17 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2fqh h LYS 18 N 0.48 0.00 0.00 4.33 1.79 -1.87 -1.07 116.57 120.22 2fqh h LYS 18 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2fqh h LYS 18 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2fqh h LYS 18 CO 0.01 0.65 0.00 0.41 -1.08 0.00 0.00 179.45 179.44 2fqh n GLY 19 N 1.36 0.46 3.95 3.86 0.00 -1.14 -3.23 105.19 110.46 2fqh n GLY 19 Ca -0.04 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.47 0.62 0.00 0.00 0.00 -1.91 -3.35 119.26 114.15 2fqh h ALA 21 Ca -0.42 -0.71 -0.00 0.00 0.00 0.00 0.00 54.91 53.78 2fqh h ALA 21 Cb 1.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2fqh h ALA 21 CO 0.52 0.93 -0.25 -0.07 0.00 0.00 0.00 179.25 180.39 2fqh h LEU 22 N 0.07 0.00 -9.95 0.00 -0.00 -1.94 -3.49 115.31 100.00 2fqh h LEU 22 Ca -0.03 -0.02 -0.60 0.00 -0.00 0.00 0.00 57.88 57.23 2fqh h LEU 22 Cb 1.43 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.99 2fqh h LEU 22 CO 0.12 0.63 -0.49 0.00 -0.00 0.00 0.00 178.44 178.70 2fqh n GLY 24 N -1.28 2.13 0.22 0.00 0.00 -1.26 0.12 105.19 105.12 2fqh n GLY 24 Ca -0.05 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 2.66 1.84 -1.99 4.61 0.00 -1.26 -4.89 120.51 121.48 2fqh n ALA 25 Ca 0.28 -0.56 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 2fqh n ALA 25 Cb 0.49 0.24 0.13 0.00 0.00 0.00 0.00 19.45 20.30 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 2.07 0.16 0.00 2.01 -1.26 -5.00 115.64 111.35 2fqh s THR 26 Ca -0.18 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 2fqh s THR 26 Cb 0.05 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 2fqh s THR 26 CO 0.28 0.00 0.21 -1.66 -0.69 0.00 0.00 174.62 172.77 2fqh s TRP 27 N -3.29 0.57 0.00 4.92 1.48 -1.26 -2.89 118.94 118.48 2fqh s TRP 27 Ca 0.68 -0.94 0.00 0.00 -1.06 0.00 0.00 56.10 54.79 2fqh s TRP 27 Cb -0.04 -0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.06 2fqh s TRP 27 CO 0.46 -0.66 0.00 0.41 -4.06 0.00 0.00 176.95 173.10 2fqh n GLY 28 N -0.18 -1.65 0.00 3.67 0.00 -1.20 -4.88 105.19 100.95 2fqh n GLY 28 Ca -0.06 0.86 0.13 0.00 0.00 0.00 0.00 46.02 46.95 2fqh n GLY 28 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fqh n ASP 29 N 0.00 0.00 0.27 1.61 5.68 -1.26 -3.24 116.55 119.61 2fqh n ASP 29 Ca 0.00 -0.42 0.16 0.00 -0.50 0.00 0.00 54.79 54.03 2fqh n ASP 29 Cb 0.00 -0.16 0.89 0.00 -1.14 0.00 0.00 41.12 40.71 2fqh n ASP 29 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2fqh h TYR 30 N 0.00 0.00 -5.84 2.11 0.05 -1.98 -3.42 116.97 107.88 2fqh h TYR 30 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 2fqh h TYR 30 Cb 0.14 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.83 2fqh h TYR 30 CO 0.00 0.00 -0.29 0.72 -1.05 0.00 0.00 178.16 177.54 2fqh n HIS 31 N -3.82 -0.47 -3.27 4.88 8.25 -1.20 -5.15 115.22 114.43 2fqh n HIS 31 Ca -0.02 -2.37 -0.19 0.00 -0.26 0.00 0.00 57.72 54.88 2fqh n HIS 31 Cb 0.16 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 30.81 2fqh n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fqh s ALA 32 N -2.81 4.32 0.27 -1.41 0.00 -1.26 -5.07 121.76 115.80 2fqh s ALA 32 Ca 0.30 -1.78 0.11 0.00 0.00 0.00 0.00 51.96 50.59 2fqh s ALA 32 Cb -0.02 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 2fqh s ALA 32 CO 0.19 -0.27 -0.13 0.16 0.00 0.00 0.00 175.76 175.71 2fqh s ASP 33 N -4.26 3.95 0.73 0.00 -4.77 -1.26 -4.58 116.67 106.49 2fqh s ASP 33 Ca 0.52 -0.87 -0.02 0.00 -3.30 0.00 0.00 52.55 48.88 2fqh s ASP 33 Cb -0.07 -0.51 0.12 0.00 -1.09 0.00 0.00 42.92 41.38 2fqh s ASP 33 CO 0.31 0.03 1.00 -0.36 0.70 0.00 0.00 175.17 176.85 2fqh s PHE 34 N -2.40 1.71 0.62 2.11 0.08 -1.12 -4.55 117.98 114.42 2fqh s PHE 34 Ca 0.30 -0.19 0.27 0.00 0.12 0.00 0.00 56.93 57.43 2fqh s PHE 34 Cb -0.06 -3.06 1.42 0.00 -0.57 0.00 0.00 43.02 40.75 2fqh s PHE 34 CO 0.17 -1.72 1.82 1.25 -0.10 0.00 0.00 175.22 176.64 2fqh h LEU 35 N -0.57 0.00 -1.29 -0.37 6.46 -1.93 1.66 115.31 119.27 2fqh h LEU 35 Ca -0.37 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 2fqh h LEU 35 Cb 1.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 2fqh h LEU 35 CO 0.41 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.84 2fqh n GLY 36 N -1.41 0.97 3.92 3.75 0.00 -1.26 -4.73 105.19 106.42 2fqh n GLY 36 Ca 0.05 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 0.18 -1.04 -3.85 1.61 0.28 0.57 -4.96 120.64 113.43 2fqh n GLU 37 Ca 0.08 0.48 -0.12 0.00 -0.16 0.00 0.00 57.16 57.45 2fqh n GLU 37 Cb 0.36 -2.30 -0.11 0.00 1.43 0.00 0.00 31.44 30.82 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 -3.19 -0.06 -0.24 -1.84 -4.77 -1.25 -4.41 116.67 100.90 2fqh s ASP 38 Ca 0.19 0.03 -0.07 0.00 -3.30 0.00 0.00 52.55 49.40 2fqh s ASP 38 Cb -0.10 0.27 -0.03 0.00 -1.09 0.00 0.00 42.92 41.96 2fqh s ASP 38 CO 0.93 -0.23 0.07 -0.22 0.70 0.00 0.00 175.17 176.41 2fqh s LEU 39 N -0.74 3.48 -0.01 2.11 1.98 -0.41 -2.80 118.68 122.29 2fqh s LEU 39 Ca -0.08 -0.18 0.17 0.00 -2.89 0.00 0.00 54.13 51.15 2fqh s LEU 39 Cb -0.05 -1.93 -0.23 0.00 0.66 0.00 0.00 46.19 44.65 2fqh s LEU 39 CO 0.01 -0.01 0.51 2.22 -1.89 0.00 0.00 176.35 177.19 2fqh n PHE 40 N 4.76 0.00 0.15 5.38 -1.74 -1.26 -3.58 117.46 121.17 2fqh n PHE 40 Ca -0.16 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 56.83 2fqh n PHE 40 Cb 0.52 -0.22 0.53 0.00 1.52 0.00 0.00 39.48 41.82 2fqh n PHE 40 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2fqh n PHE 41 N -1.79 0.66 0.29 2.97 7.35 -1.26 0.13 117.46 125.81 2fqh n PHE 41 Ca -0.00 0.34 -0.13 0.00 -0.76 0.00 0.00 57.45 56.90 2fqh n PHE 41 Cb 0.36 -1.04 -0.06 0.00 0.35 0.00 0.00 39.48 39.09 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 -3.96 -3.50 -0.05 0.00 5.68 0.34 -4.89 116.55 110.17 2fqh n ASP 44 Ca -0.07 0.05 -0.06 0.00 -0.50 0.00 0.00 54.79 54.21 2fqh n ASP 44 Cb 0.25 -1.17 -0.02 0.00 -1.14 0.00 0.00 41.12 39.05 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 -2.85 1.10 0.94 2.12 -0.00 -1.26 -4.66 119.36 114.75 2fqh n ILE 45 Ca -0.02 0.24 0.11 0.00 -0.00 0.00 0.00 62.75 63.08 2fqh n ILE 45 Cb 0.11 -2.02 0.06 0.00 -0.00 0.00 0.00 39.64 37.79 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 -3.03 4.48 -0.52 0.00 0.00 -1.26 -4.73 121.76 116.71 2fqh s ALA 47 Ca 0.09 -1.64 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 2fqh s ALA 47 Cb 0.16 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 2fqh s ALA 47 CO 0.79 -0.24 0.47 0.00 0.00 0.00 0.00 175.76 176.77 2fqh n ALA 48 N -1.82 -1.82 -2.01 0.00 0.00 -1.26 -4.56 120.51 109.04 2fqh n ALA 48 Ca 0.07 0.05 -0.36 0.00 0.00 0.00 0.00 53.44 53.20 2fqh n ALA 48 Cb 0.59 -2.40 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 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 -3.46 4.31 0.18 0.00 2.56 -1.26 -4.95 118.70 116.08 2fqh s GLU 49 Ca 0.15 0.98 0.26 0.00 0.00 0.00 0.00 54.97 56.35 2fqh s GLU 49 Cb -0.02 -2.79 0.90 0.00 2.00 0.00 0.00 34.13 34.22 2fqh s GLU 49 CO 0.42 0.32 1.77 1.19 -0.56 0.00 0.00 175.26 178.41 2fqh n PHE 50 N 0.52 0.74 0.26 5.30 3.72 -1.26 -3.43 117.46 123.30 2fqh n PHE 50 Ca -0.00 0.23 0.14 0.00 -0.05 0.00 0.00 57.45 57.76 2fqh n PHE 50 Cb 0.51 -0.88 0.60 0.00 -0.94 0.00 0.00 39.48 38.77 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 -7.28 -1.08 2.86 -1.95 -3.40 114.93 104.07 2fqh h MET 51 Ca 0.00 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.18 2fqh h MET 51 Cb 0.61 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.36 2fqh h MET 51 CO 0.00 0.00 0.20 -0.80 1.06 0.00 0.00 176.91 177.37 2fqh s ASN 52 N -4.17 4.43 0.50 1.22 -0.87 -1.22 -4.86 114.94 109.96 2fqh s ASN 52 Ca -0.03 0.13 -0.08 0.00 -1.57 0.00 0.00 52.86 51.31 2fqh s ASN 52 Cb 0.08 -0.62 -0.05 0.00 -0.02 0.00 0.00 41.25 40.65 2fqh s ASN 52 CO 0.27 -1.82 0.85 -0.32 -2.57 0.00 0.00 177.10 173.50 2fqh s MET 53 N -5.27 3.63 0.16 -0.60 -2.45 -1.26 -4.99 119.30 108.51 2fqh s MET 53 Ca 0.64 0.43 -0.12 0.00 -1.25 0.00 0.00 55.69 55.38 2fqh s MET 53 Cb -0.08 -2.30 0.04 0.00 1.25 0.00 0.00 34.83 33.74 2fqh s MET 53 CO 0.45 -0.25 1.66 0.00 1.05 0.00 0.00 175.02 177.94 2fqh h MET 54 N 0.39 0.86 -1.22 4.11 -0.00 -1.98 -2.46 114.93 114.62 2fqh h MET 54 Ca -0.46 -0.21 0.37 0.00 -0.00 0.00 0.00 59.70 59.39 2fqh h MET 54 Cb 1.20 -0.11 -0.10 0.00 -0.00 0.00 0.00 31.60 32.58 2fqh h MET 54 CO 0.62 0.81 0.80 -0.44 -0.00 0.00 0.00 176.91 178.71 2fqh h ASP 55 N 0.75 0.29 -0.82 -0.10 3.32 -2.00 0.48 116.42 118.35 2fqh h ASP 55 Ca 0.17 0.10 0.20 0.00 0.02 0.00 0.00 57.03 57.51 2fqh h ASP 55 Cb 0.35 0.06 -0.14 0.00 0.22 0.00 0.00 39.33 39.82 2fqh h ASP 55 CO 0.00 -0.05 0.05 -0.33 -1.72 0.00 0.00 179.24 177.19 2fqh h GLU 56 N 0.19 0.11 -0.35 3.56 5.08 -1.83 0.46 114.58 121.80 2fqh h GLU 56 Ca 0.71 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 59.03 2fqh h GLU 56 Cb 2.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.39 2fqh h GLU 56 CO -0.32 0.07 0.07 0.00 -1.00 0.00 0.00 179.01 177.83 2fqh h ALA 57 N 1.76 0.46 -0.96 3.43 0.00 -0.20 -2.75 119.26 121.00 2fqh h ALA 57 Ca 0.47 -0.20 0.25 0.00 0.00 0.00 0.00 54.91 55.43 2fqh h ALA 57 Cb 0.87 -0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.40 2fqh h ALA 57 CO -0.70 0.15 0.50 0.35 0.00 0.00 0.00 179.25 179.55 2fqh h PHE 58 N 0.41 0.84 -0.86 0.00 3.04 -0.04 0.32 116.94 120.65 2fqh h PHE 58 Ca 0.11 0.04 0.22 0.00 3.98 0.00 0.00 57.97 62.32 2fqh h PHE 58 Cb 0.34 -0.22 -0.14 0.00 2.56 0.00 0.00 35.95 38.49 2fqh h PHE 58 CO 0.02 -0.04 0.17 -0.22 -2.02 0.00 0.00 178.31 176.23 2fqh h LYS 59 N 0.45 0.17 0.08 1.11 1.63 -0.89 1.41 116.57 120.52 2fqh h LYS 59 Ca 0.63 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.44 2fqh h LYS 59 Cb 1.25 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.81 2fqh h LYS 59 CO -0.53 0.11 -0.28 1.25 -3.45 0.00 0.00 179.45 176.55 2fqh h HIS 60 N 0.17 -0.75 -0.38 1.91 2.76 -0.48 0.67 115.15 119.04 2fqh h HIS 60 Ca 0.53 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.65 2fqh h HIS 60 Cb 1.05 0.32 -0.02 0.00 1.55 0.00 0.00 27.41 30.31 2fqh h HIS 60 CO -0.31 -0.38 -0.03 1.15 -1.30 0.00 0.00 177.93 177.06 2fqh h THR 61 N -0.47 1.22 0.33 6.26 2.02 -0.47 -1.89 112.91 119.92 2fqh h THR 61 Ca 0.04 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2fqh h THR 61 Cb 0.52 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2fqh h THR 61 CO -0.19 0.31 -0.16 0.00 0.37 0.00 0.00 175.52 175.86 2fqh h ALA 62 N 1.39 -0.44 0.00 6.16 0.00 0.27 -1.16 119.26 125.48 2fqh h ALA 62 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fqh h ALA 62 Cb 0.41 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2fqh h ALA 62 CO 0.02 -0.71 0.00 2.89 0.00 0.00 0.00 179.25 181.45 2fqh n ARG 63 N -5.24 0.74 0.09 0.00 1.85 0.22 -2.49 116.66 111.83 2fqh n ARG 63 Ca -0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.70 2fqh n ARG 63 Cb 0.22 -1.01 -0.02 0.00 -1.05 0.00 0.00 32.46 30.60 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 0.01 -0.28 0.00 2.89 2.76 -0.37 -3.45 115.15 116.71 2fqh h HIS 64 Ca 0.00 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.07 2fqh h HIS 64 Cb 0.01 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2fqh h HIS 64 CO 0.00 -0.17 -1.03 0.27 -1.30 0.00 0.00 177.93 175.70 2fqh n ASN 65 N -4.58 0.92 -0.90 3.26 6.94 -1.23 -5.07 115.26 114.60 2fqh n ASN 65 Ca -0.04 0.14 0.00 0.00 -0.02 0.00 0.00 54.58 54.67 2fqh n ASN 65 Cb 0.12 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 2fqh n ASN 65 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2fqh n VAL 66 N -3.56 0.00 -4.09 3.53 3.14 -1.04 -5.12 118.33 111.20 2fqh n VAL 66 Ca -0.12 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.10 2fqh n VAL 66 Cb 0.44 -1.24 -0.15 0.00 -1.06 0.00 0.00 33.84 31.84 2fqh n VAL 66 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2fqh s ASP 67 N -1.00 0.54 -0.07 6.55 -4.77 -1.20 -3.64 116.67 113.08 2fqh s ASP 67 Ca 0.00 -0.08 -0.06 0.00 -3.30 0.00 0.00 52.55 49.11 2fqh s ASP 67 Cb 0.00 -0.12 0.02 0.00 -1.09 0.00 0.00 42.92 41.73 2fqh s ASP 67 CO 0.00 0.02 0.17 -1.61 0.70 0.00 0.00 175.17 174.45 2fqh s GLU 68 N 0.16 0.20 -0.04 2.11 0.41 -1.26 -4.97 118.70 115.31 2fqh s GLU 68 Ca -0.01 0.24 0.01 0.00 -0.41 0.00 0.00 54.97 54.80 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 -0.00 -0.02 -0.04 -0.48 -0.49 0.00 0.00 175.26 174.22 2fqh s LEU 69 N 0.09 1.33 -0.07 1.80 2.34 -1.26 -4.73 118.68 118.18 2fqh s LEU 69 Ca -0.00 -0.11 -0.06 0.00 0.06 0.00 0.00 54.13 54.02 2fqh s LEU 69 Cb -0.01 -0.41 0.02 0.00 -0.56 0.00 0.00 46.19 45.23 2fqh s LEU 69 CO 0.00 -0.06 0.18 -1.38 -1.06 0.00 0.00 176.35 174.03 2fqh s HIS 70 N 0.90 -0.20 -0.04 3.48 -3.43 -1.26 -4.93 115.29 109.81 2fqh s HIS 70 Ca -0.11 0.48 0.01 0.00 -0.80 0.00 0.00 55.06 54.63 2fqh s HIS 70 Cb -0.14 0.07 0.02 0.00 -1.43 0.00 0.00 32.58 31.10 2fqh s HIS 70 CO 0.00 -0.10 -0.04 0.96 -2.00 0.00 0.00 174.74 173.57 2fqh s ILE 71 N 0.08 0.45 -0.07 -5.38 -0.00 -1.26 -3.88 121.20 111.16 2fqh s ILE 71 Ca -0.00 -0.09 -0.06 0.00 -0.00 0.00 0.00 60.65 60.50 2fqh s ILE 71 Cb -0.01 -0.49 0.02 0.00 -0.00 0.00 0.00 42.46 41.98 2fqh s ILE 71 CO 0.00 0.20 0.18 -1.81 -0.00 0.00 0.00 174.94 173.51 2fqh s ASP 72 N 0.86 -0.18 -0.03 4.36 1.11 -0.88 -4.95 116.67 116.96 2fqh s ASP 72 Ca -0.11 0.35 0.01 0.00 0.18 0.00 0.00 52.55 52.99 2fqh s ASP 72 Cb -0.14 0.36 0.02 0.00 1.07 0.00 0.00 42.92 44.23 2fqh s ASP 72 CO -0.00 -0.06 -0.04 -0.83 1.18 0.00 0.00 175.17 175.41 2fqh s GLY 73 N 0.10 0.38 -0.05 0.21 0.00 -1.26 -2.95 107.32 103.75 2fqh s GLY 73 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 44.72 44.61 2fqh s GLY 73 CO 0.00 0.29 0.13 0.21 0.00 0.00 0.00 173.10 173.73 2fqh s ASN 74 N 0.65 -0.13 0.16 1.64 2.47 -1.25 -4.98 114.94 113.49 2fqh s ASN 74 Ca -0.08 0.27 0.12 0.00 0.42 0.00 0.00 52.86 53.59 2fqh s ASN 74 Cb -0.11 0.25 0.62 0.00 -1.45 0.00 0.00 41.25 40.56 2fqh s ASN 74 CO -0.00 -0.07 1.37 0.00 -3.72 0.00 0.00 177.10 174.68 2fqh n TYR 75 N 3.26 0.38 0.65 0.43 0.18 -1.26 -0.04 117.16 120.75 2fqh n TYR 75 Ca -0.15 0.19 0.07 0.00 1.88 0.00 0.00 57.90 59.88 2fqh n TYR 75 Cb 0.58 -0.80 -0.05 0.00 -0.38 0.00 0.00 39.34 38.68 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 -1.88 2.26 -0.26 -3.48 7.27 -1.26 -4.47 117.38 115.55 2fqh n GLN 76 Ca -0.00 -0.24 0.03 0.00 0.07 0.00 0.00 57.00 56.86 2fqh n GLN 76 Cb 0.04 -1.17 0.16 0.00 2.41 0.00 0.00 30.24 31.68 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 0.51 0.52 0.00 1.69 5.85 -0.85 -3.45 115.31 119.58 2fqh h LEU 77 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2fqh h LEU 77 Cb 0.38 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2fqh h LEU 77 CO 0.00 0.29 0.00 0.61 -0.34 0.00 0.00 178.44 179.00 2fqh n GLY 78 N -1.31 0.54 0.76 3.75 0.00 -1.25 -4.85 105.19 102.82 2fqh n GLY 78 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.11 1.61 0.63 -1.26 -5.08 116.66 108.45 2fqh n ARG 79 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 2fqh n ARG 79 Cb 0.00 -1.50 -0.16 0.00 0.45 0.00 0.00 32.46 31.25 2fqh n ARG 79 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2fqh s ASN 80 N -2.43 3.08 -0.30 6.15 3.84 -1.26 -4.99 114.94 119.04 2fqh s ASN 80 Ca 0.00 -0.63 -0.01 0.00 0.21 0.00 0.00 52.86 52.42 2fqh s ASN 80 Cb 0.00 -1.45 0.05 0.00 -0.55 0.00 0.00 41.25 39.30 2fqh s ASN 80 CO 0.00 -0.01 -0.01 0.54 -2.79 0.00 0.00 177.10 174.84 2fqh s VAL 81 N 1.31 2.94 -0.18 -5.21 0.11 -1.26 -3.55 120.40 114.55 2fqh s VAL 81 Ca 0.05 -1.40 0.01 0.00 -2.93 0.00 0.00 61.98 57.71 2fqh s VAL 81 Cb -0.13 -2.69 0.02 0.00 -1.53 0.00 0.00 36.38 32.05 2fqh s VAL 81 CO -0.13 -0.10 -0.18 -0.76 -3.33 0.00 0.00 175.10 170.60 2fqh s LEU 82 N 1.24 2.21 -0.30 2.54 2.01 -0.87 -4.95 118.68 120.57 2fqh s LEU 82 Ca -0.06 -0.62 -0.01 0.00 0.01 0.00 0.00 54.13 53.45 2fqh s LEU 82 Cb -0.20 -1.51 0.05 0.00 0.01 0.00 0.00 46.19 44.55 2fqh s LEU 82 CO -0.01 -0.00 -0.01 -0.22 1.01 0.00 0.00 176.35 177.12 2fqh s LEU 83 N 1.31 3.85 -0.15 1.79 2.96 -1.26 -2.25 118.68 124.92 2fqh s LEU 83 Ca 0.05 -1.27 0.00 0.00 -0.22 0.00 0.00 54.13 52.70 2fqh s LEU 83 Cb -0.13 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2fqh s LEU 83 CO -0.12 -0.25 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.76 2fqh s LYS 84 N 1.25 2.33 -0.30 1.98 2.20 -1.25 -5.09 119.74 120.86 2fqh s LYS 84 Ca -0.05 -0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 54.97 2fqh s LYS 84 Cb -0.20 -2.13 0.05 0.00 -1.51 0.00 0.00 37.83 34.04 2fqh s LYS 84 CO -0.01 -0.24 -0.01 -0.80 -0.36 0.00 0.00 175.35 173.93 2fqh s ASN 85 N 1.48 4.87 -0.19 1.43 -0.87 -1.26 -4.17 114.94 116.23 2fqh s ASN 85 Ca 0.05 -1.27 0.01 0.00 -1.57 0.00 0.00 52.86 50.07 2fqh s ASN 85 Cb -0.13 -1.70 0.02 0.00 -0.02 0.00 0.00 41.25 39.42 2fqh s ASN 85 CO -0.11 -0.26 -0.18 -0.83 -2.57 0.00 0.00 177.10 173.15 2fqh s GLY 86 N 1.25 1.42 -0.22 0.66 0.00 -1.25 -5.10 107.32 104.07 2fqh s GLY 86 Ca -0.05 -1.24 -0.01 0.00 0.00 0.00 0.00 44.72 43.42 2fqh s GLY 86 CO -0.01 0.30 -0.11 -0.54 0.00 0.00 0.00 173.10 172.74 2fqh s GLU 87 N 1.30 2.90 -0.19 2.90 2.02 -1.26 -4.61 118.70 121.75 2fqh s GLU 87 Ca 0.05 -0.92 -0.05 0.00 0.02 0.00 0.00 54.97 54.06 2fqh s GLU 87 Cb -0.13 -2.85 0.09 0.00 0.10 0.00 0.00 34.13 31.35 2fqh s GLU 87 CO -0.12 -0.33 0.37 0.34 0.02 0.00 0.00 175.26 175.54 2fqh s ASP 88 N 1.31 0.02 -0.01 -0.19 2.15 -1.26 -5.08 116.67 113.60 2fqh s ASP 88 Ca 0.02 0.72 0.00 0.00 0.43 0.00 0.00 52.55 53.72 2fqh s ASP 88 Cb -0.15 1.14 0.01 0.00 -0.30 0.00 0.00 42.92 43.62 2fqh s ASP 88 CO -0.07 -0.25 0.01 -0.13 -0.17 0.00 0.00 175.17 174.56 2fqh s ARG 89 N 2.55 0.07 0.26 4.34 1.81 -1.26 -4.73 118.95 121.99 2fqh s ARG 89 Ca 0.02 0.06 0.12 0.00 -1.72 0.00 0.00 55.73 54.21 2fqh s ARG 89 Cb -0.13 -0.20 -0.05 0.00 -0.45 0.00 0.00 34.95 34.12 2fqh s ARG 89 CO -0.12 -0.07 -0.19 -0.51 -0.68 0.00 0.00 175.30 173.72 2fqh s LEU 90 N 0.54 2.62 0.00 2.53 1.43 -1.26 -5.00 118.68 119.54 2fqh s LEU 90 Ca -0.05 -0.95 0.17 0.00 -1.03 0.00 0.00 54.13 52.27 2fqh s LEU 90 Cb -0.07 -1.18 0.76 0.00 0.03 0.00 0.00 46.19 45.73 2fqh s LEU 90 CO -0.01 0.06 1.52 -2.11 0.23 0.00 0.00 176.35 176.03 2fqh n ARG 91 N -0.44 0.08 -0.00 1.70 -4.01 -1.26 -2.14 116.66 110.59 2fqh n ARG 91 Ca -0.07 0.18 0.09 0.00 -1.04 0.00 0.00 57.85 57.01 2fqh n ARG 91 Cb 0.59 -1.50 0.51 0.00 -3.04 0.00 0.00 32.46 29.02 2fqh n ARG 91 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 2fqh n PHE 92 N -1.43 0.01 -4.51 2.89 3.72 -1.26 -4.77 117.46 112.11 2fqh n PHE 92 Ca 0.05 -0.01 -0.33 0.00 -0.05 0.00 0.00 57.45 57.12 2fqh n PHE 92 Cb 0.17 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.61 2fqh n PHE 92 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2fqh s TYR 93 N -1.99 2.91 -0.10 1.38 1.51 -0.91 -5.01 117.35 115.15 2fqh s TYR 93 Ca 0.27 -0.02 0.13 0.00 -1.01 0.00 0.00 57.07 56.44 2fqh s TYR 93 Cb 0.12 -1.64 -0.24 0.00 -0.11 0.00 0.00 41.96 40.09 2fqh s TYR 93 CO 0.21 0.36 0.46 0.28 -1.11 0.00 0.00 175.55 175.74 2fqh n VAL 94 N 1.77 1.55 0.28 0.71 0.31 -1.26 -4.39 118.33 117.30 2fqh n VAL 94 Ca -0.16 -0.80 -0.13 0.00 -0.01 0.00 0.00 64.34 63.23 2fqh n VAL 94 Cb 0.53 -0.90 -0.07 0.00 -0.91 0.00 0.00 33.84 32.48 2fqh n VAL 94 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2fqh h LYS 95 N 0.00 -0.78 -5.60 5.55 1.57 -1.96 -3.47 116.57 111.88 2fqh h LYS 95 Ca -0.38 0.05 -0.30 0.00 -1.87 0.00 0.00 60.65 58.16 2fqh h LYS 95 Cb 2.08 0.18 0.17 0.00 0.08 0.00 0.00 32.23 34.75 2fqh h LYS 95 CO 0.06 -0.52 -0.84 0.34 -0.57 0.00 0.00 179.45 177.92 2fqh n PHE 96 N -4.51 -2.31 -3.77 -1.35 7.35 -1.26 -5.02 117.46 106.59 2fqh n PHE 96 Ca -0.10 0.85 -0.24 0.00 -0.76 0.00 0.00 57.45 57.20 2fqh n PHE 96 Cb 0.34 -4.37 -0.17 0.00 0.35 0.00 0.00 39.48 35.63 2fqh n PHE 96 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2fqh s GLY 97 N -3.73 0.55 0.70 7.13 0.00 -1.26 -5.14 107.32 105.57 2fqh s GLY 97 Ca 0.30 -0.30 -0.11 0.00 0.00 0.00 0.00 44.72 44.62 2fqh s GLY 97 CO 0.75 1.21 1.06 2.56 0.00 0.00 0.00 173.10 178.68 2fqh s PRO 98 N 1.93 2.92 -0.38 2.90 0.04 -1.26 -5.05 135.00 136.10 2fqh s PRO 98 Ca 0.03 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.04 2fqh s PRO 98 Cb -0.14 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.53 2fqh s PRO 98 CO -0.06 -1.11 0.14 0.20 0.04 0.00 0.00 177.00 176.21 2fqh s GLY 99 N -3.79 1.70 0.68 0.56 0.00 -1.26 -4.98 107.32 100.22 2fqh s GLY 99 Ca 0.58 -2.41 -0.01 0.00 0.00 0.00 0.00 44.72 42.88 2fqh s GLY 99 CO 0.55 1.30 0.94 0.00 0.00 0.00 0.00 173.10 175.89 2fqh s ALA 100 N 0.79 3.70 0.27 3.20 0.00 -1.26 -4.73 121.76 123.74 2fqh s ALA 100 Ca 0.13 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.54 2fqh s ALA 100 Cb -0.21 -2.08 0.54 0.00 0.00 0.00 0.00 23.12 21.37 2fqh s ALA 100 CO -0.10 -1.27 1.80 -0.39 0.00 0.00 0.00 175.76 175.81 2fqh h VAL 101 N -0.39 0.84 0.13 0.00 -1.51 -1.97 1.62 116.25 114.98 2fqh h VAL 101 Ca -0.39 -0.28 -0.01 0.00 -1.23 0.00 0.00 66.70 64.79 2fqh h VAL 101 Cb 1.28 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2fqh h VAL 101 CO 0.45 0.15 -0.06 -0.29 -1.23 0.00 0.00 177.57 176.58 2fqh h ILE 102 N 0.83 0.98 -0.40 7.19 6.09 -2.00 -1.76 117.51 128.44 2fqh h ILE 102 Ca 0.48 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 2fqh h ILE 102 Cb 0.56 1.29 -0.02 0.00 0.47 0.00 0.00 36.82 39.12 2fqh h ILE 102 CO -0.30 0.12 0.26 0.50 -3.07 0.00 0.00 178.15 175.65 2fqh h LYS 103 N -0.41 0.53 -0.96 2.19 3.64 -1.59 -1.60 116.57 118.37 2fqh h LYS 103 Ca -0.02 -0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.53 2fqh h LYS 103 Cb 0.33 -0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.95 2fqh h LYS 103 CO 0.03 0.37 0.61 1.49 -2.27 0.00 0.00 179.45 179.69 2fqh h GLU 104 N 0.54 0.54 -0.35 1.90 4.81 0.24 0.39 114.58 122.65 2fqh h GLU 104 Ca 0.15 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2fqh h GLU 104 Cb -0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2fqh h GLU 104 CO -0.03 0.36 -0.06 0.35 -0.73 0.00 0.00 179.01 178.90 2fqh h PHE 105 N 0.56 0.61 -1.24 0.92 3.04 -0.37 -2.76 116.94 117.69 2fqh h PHE 105 Ca 0.52 -0.08 0.42 0.00 3.98 0.00 0.00 57.97 62.81 2fqh h PHE 105 Cb 1.08 -0.17 -0.11 0.00 2.56 0.00 0.00 35.95 39.32 2fqh h PHE 105 CO -0.00 0.62 0.81 1.17 -2.02 0.00 0.00 178.31 178.90 2fqh n LYS 106 N -4.23 -0.03 -0.54 1.11 4.81 0.14 0.20 118.16 119.62 2fqh n LYS 106 Ca 0.01 1.05 0.44 0.00 -0.87 0.00 0.00 58.31 58.94 2fqh n LYS 106 Cb 0.29 -2.11 0.71 0.00 0.02 0.00 0.00 35.03 33.95 2fqh n LYS 106 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2fqh n ILE 107 N -4.30 -0.18 0.00 3.15 0.13 -1.04 -3.47 119.36 113.65 2fqh n ILE 107 Ca 0.35 1.71 0.00 0.00 -1.10 0.00 0.00 62.75 63.71 2fqh n ILE 107 Cb 1.39 -2.81 0.00 0.00 -0.84 0.00 0.00 39.64 37.38 2fqh n ILE 107 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2fqh n THR 108 N -4.49 0.00 0.00 9.51 -2.24 0.53 -5.06 114.28 112.53 2fqh n THR 108 Ca 0.41 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 2fqh n THR 108 Cb 1.68 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 2fqh n THR 108 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83