#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 3.96 -0.02 6.12 1.04 -1.26 -4.96 113.70 118.58 2fqh s SER 2 Ca 0.00 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.65 2fqh s SER 2 Cb 0.00 -1.60 0.01 0.00 0.10 0.00 0.00 66.02 64.52 2fqh s SER 2 CO 0.00 -0.08 -0.04 -1.61 0.98 0.00 0.00 173.24 172.49 2fqh s GLU 3 N 1.31 0.48 -0.19 4.02 0.41 -1.24 -3.87 118.70 119.62 2fqh s GLU 3 Ca 0.01 -0.13 -0.02 0.00 -0.41 0.00 0.00 54.97 54.43 2fqh s GLU 3 Cb -0.16 -0.50 0.00 0.00 -1.78 0.00 0.00 34.13 31.70 2fqh s GLU 3 CO -0.07 0.04 -0.11 0.54 -0.49 0.00 0.00 175.26 175.17 2fqh s VAL 4 N 0.26 2.87 -0.08 2.63 0.11 -1.19 -2.21 120.40 122.78 2fqh s VAL 4 Ca -0.03 -0.67 -0.04 0.00 -2.93 0.00 0.00 61.98 58.32 2fqh s VAL 4 Cb -0.06 -2.26 0.05 0.00 -1.53 0.00 0.00 36.38 32.57 2fqh s VAL 4 CO -0.00 0.48 0.18 0.54 -3.33 0.00 0.00 175.10 172.96 2fqh s ASN 5 N 1.26 0.21 -0.08 3.54 2.20 0.27 -3.05 114.94 119.28 2fqh s ASN 5 Ca 0.03 0.37 -0.03 0.00 -0.94 0.00 0.00 52.86 52.29 2fqh s ASN 5 Cb -0.14 0.30 0.04 0.00 -2.00 0.00 0.00 41.25 39.45 2fqh s ASN 5 CO -0.05 -0.19 0.10 -0.63 -2.94 0.00 0.00 177.10 173.39 2fqh s ILE 6 N 1.69 -0.16 -0.11 0.54 1.09 -1.26 -1.75 121.20 121.24 2fqh s ILE 6 Ca -0.04 0.30 0.03 0.00 -1.10 0.00 0.00 60.65 59.84 2fqh s ILE 6 Cb -0.12 -0.28 -0.00 0.00 -1.06 0.00 0.00 42.46 41.00 2fqh s ILE 6 CO -0.07 0.09 -0.21 0.54 -0.10 0.00 0.00 174.94 175.19 2fqh s VAL 7 N 2.21 2.33 -0.18 2.92 0.11 -1.22 -4.59 120.40 121.98 2fqh s VAL 7 Ca 0.04 -0.92 -0.04 0.00 -2.93 0.00 0.00 61.98 58.14 2fqh s VAL 7 Cb -0.13 -1.92 0.06 0.00 -1.53 0.00 0.00 36.38 32.86 2fqh s VAL 7 CO -0.05 0.55 0.05 0.68 -3.33 0.00 0.00 175.10 173.00 2fqh s VAL 8 N 0.35 0.31 -0.20 2.04 -7.23 -1.26 -3.90 120.40 110.50 2fqh s VAL 8 Ca -0.17 -0.41 0.01 0.00 -1.81 0.00 0.00 61.98 59.61 2fqh s VAL 8 Cb -0.17 -0.86 0.04 0.00 0.56 0.00 0.00 36.38 35.95 2fqh s VAL 8 CO 0.08 -0.22 -0.11 0.20 -0.31 0.00 0.00 175.10 174.73 2fqh s ASN 9 N 1.96 3.50 -0.49 4.85 -0.87 -1.26 -4.74 114.94 117.89 2fqh s ASN 9 Ca 0.00 -0.93 -0.01 0.00 -1.57 0.00 0.00 52.86 50.36 2fqh s ASN 9 Cb -0.17 -1.29 -0.01 0.00 -0.02 0.00 0.00 41.25 39.76 2fqh s ASN 9 CO -0.08 -0.14 0.41 0.61 -2.57 0.00 0.00 177.10 175.33 2fqh n GLY 10 N 4.65 0.08 4.09 0.66 0.00 -1.26 -3.79 105.19 109.62 2fqh n GLY 10 Ca -0.15 -0.14 -0.47 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.29 -0.21 -2.91 1.61 0.63 -1.26 -4.86 116.66 107.37 2fqh n ARG 11 Ca -0.09 0.03 -0.41 0.00 -0.92 0.00 0.00 57.85 56.46 2fqh n ARG 11 Cb 0.57 -2.35 -0.04 0.00 0.45 0.00 0.00 32.46 31.09 2fqh n ARG 11 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2fqh s GLU 12 N -7.46 4.44 0.39 -0.14 2.12 -1.25 -5.05 118.70 111.76 2fqh s GLU 12 Ca 0.48 1.08 0.05 0.00 0.36 0.00 0.00 54.97 56.94 2fqh s GLU 12 Cb -0.27 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.58 2fqh s GLU 12 CO 0.95 -0.06 0.03 0.00 -0.54 0.00 0.00 175.26 175.65 2fqh s ALA 13 N 1.17 2.96 0.00 6.30 0.00 -1.26 -4.86 121.76 126.06 2fqh s ALA 13 Ca 0.42 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2fqh s ALA 13 Cb -0.18 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.30 2fqh s ALA 13 CO 0.20 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2fqh n GLY 14 N -0.89 0.70 3.65 0.00 0.00 -1.26 -5.06 105.19 102.33 2fqh n GLY 14 Ca -0.05 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 0.55 -0.00 1.61 1.04 -1.26 -5.01 113.70 110.63 2fqh s SER 15 Ca 0.00 -1.38 0.03 0.00 0.48 0.00 0.00 55.95 55.07 2fqh s SER 15 Cb 0.00 0.78 0.09 0.00 0.10 0.00 0.00 66.02 66.99 2fqh s SER 15 CO 0.00 -1.54 1.00 0.29 0.98 0.00 0.00 173.24 173.97 2fqh n LYS 16 N -0.57 1.26 0.03 4.02 5.02 -1.26 -3.27 118.16 123.39 2fqh n LYS 16 Ca -0.04 -0.34 0.14 0.00 -2.02 0.00 0.00 58.31 56.04 2fqh n LYS 16 Cb 0.61 -1.16 0.54 0.00 -0.02 0.00 0.00 35.03 35.00 2fqh n LYS 16 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2fqh n SER 17 N -0.18 0.25 -0.02 4.39 3.41 -1.25 -3.51 113.62 116.73 2fqh n SER 17 Ca 0.03 0.49 -0.13 0.00 -0.26 0.00 0.00 58.87 59.00 2fqh n SER 17 Cb 0.12 -0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 63.43 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 0.00 0.02 0.00 4.33 1.79 -1.81 -3.20 116.57 117.69 2fqh h LYS 18 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2fqh h LYS 18 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2fqh h LYS 18 CO 0.00 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.29 2fqh n GLY 19 N 0.25 -0.87 3.98 3.86 0.00 0.12 -3.91 105.19 108.63 2fqh n GLY 19 Ca -0.08 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 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 0.17 0.05 0.17 0.00 0.00 -1.85 -3.23 119.26 114.57 2fqh h ALA 21 Ca -0.41 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.30 2fqh h ALA 21 Cb 1.29 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2fqh h ALA 21 CO 0.50 -0.23 -0.51 1.25 0.00 0.00 0.00 179.25 180.25 2fqh h LEU 22 N -0.31 -1.51 -7.67 0.00 7.12 -1.95 -3.43 115.31 107.56 2fqh h LEU 22 Ca 0.01 0.16 -0.23 0.00 0.13 0.00 0.00 57.88 57.95 2fqh h LEU 22 Cb 0.42 0.55 -0.28 0.00 -0.53 0.00 0.00 40.66 40.82 2fqh h LEU 22 CO 0.00 -0.57 -0.68 0.00 -0.13 0.00 0.00 178.44 177.07 2fqh n GLY 24 N 3.20 4.09 0.03 0.00 0.00 -1.22 -1.55 105.19 109.73 2fqh n GLY 24 Ca -0.14 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.72 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 4.32 2.08 -2.12 4.61 0.00 -1.26 -4.75 120.51 123.39 2fqh n ALA 25 Ca 0.35 -0.47 -0.24 0.00 0.00 0.00 0.00 53.44 53.08 2fqh n ALA 25 Cb 0.39 -0.17 0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.51 3.36 -0.09 0.00 2.01 -1.26 -4.92 115.64 112.24 2fqh s THR 26 Ca -0.05 -0.35 -0.14 0.00 0.31 0.00 0.00 61.69 61.46 2fqh s THR 26 Cb 0.05 -3.30 0.03 0.00 0.01 0.00 0.00 72.50 69.29 2fqh s THR 26 CO 0.44 -0.26 0.36 -1.66 -0.69 0.00 0.00 174.62 172.81 2fqh s TRP 27 N -2.83 -0.33 0.00 4.92 1.48 -1.25 0.14 118.94 121.06 2fqh s TRP 27 Ca 0.54 0.73 0.00 0.00 -1.06 0.00 0.00 56.10 56.31 2fqh s TRP 27 Cb -0.10 0.13 0.00 0.00 -1.16 0.00 0.00 33.47 32.34 2fqh s TRP 27 CO 0.41 -0.29 0.00 0.41 -4.06 0.00 0.00 176.95 173.42 2fqh n GLY 28 N 2.19 -1.37 0.17 3.67 0.00 -1.25 -4.95 105.19 103.65 2fqh n GLY 28 Ca -0.17 0.98 0.03 0.00 0.00 0.00 0.00 46.02 46.87 2fqh n GLY 28 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2fqh h ASP 29 N 0.00 0.00 0.00 1.61 2.03 -1.98 -2.69 116.42 115.39 2fqh h ASP 29 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2fqh h ASP 29 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2fqh h ASP 29 CO 0.00 0.45 0.04 1.88 -1.03 0.00 0.00 179.24 180.59 2fqh h TYR 30 N 0.00 0.00 -1.46 4.15 0.05 -2.01 -3.42 116.97 114.28 2fqh h TYR 30 Ca -0.00 0.00 -0.47 0.00 0.05 0.00 0.00 58.73 58.31 2fqh h TYR 30 Cb 0.97 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.75 2fqh h TYR 30 CO 0.00 0.00 -0.05 -1.01 -1.05 0.00 0.00 178.16 176.05 2fqh s HIS 31 N -3.78 1.78 0.02 4.88 3.76 -1.01 -5.11 115.29 115.82 2fqh s HIS 31 Ca -0.03 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.41 2fqh s HIS 31 Cb 0.09 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 31.21 2fqh s HIS 31 CO 0.27 -1.21 0.07 0.00 -0.85 0.00 0.00 174.74 173.02 2fqh s ALA 32 N -2.78 3.55 -0.10 -1.40 0.00 -1.26 -5.05 121.76 114.71 2fqh s ALA 32 Ca 0.62 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.60 2fqh s ALA 32 Cb -0.07 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2fqh s ALA 32 CO 0.40 0.71 0.11 0.16 0.00 0.00 0.00 175.76 177.14 2fqh s ASP 33 N -1.94 6.15 0.65 0.00 -4.77 -1.26 -4.51 116.67 110.98 2fqh s ASP 33 Ca 0.25 0.39 0.07 0.00 -3.30 0.00 0.00 52.55 49.96 2fqh s ASP 33 Cb -0.12 -1.94 0.12 0.00 -1.09 0.00 0.00 42.92 39.89 2fqh s ASP 33 CO 0.16 0.39 0.89 0.49 0.70 0.00 0.00 175.17 177.81 2fqh n PHE 34 N 1.93 -2.48 0.44 2.11 3.01 -1.15 -4.71 117.46 116.61 2fqh n PHE 34 Ca -0.19 -2.06 0.07 0.00 1.01 0.00 0.00 57.45 56.28 2fqh n PHE 34 Cb 0.55 -0.62 0.32 0.00 -0.01 0.00 0.00 39.48 39.71 2fqh n PHE 34 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2fqh n LEU 35 N 0.00 0.10 -0.97 4.37 4.77 -1.26 -1.50 117.00 122.52 2fqh n LEU 35 Ca 0.17 0.53 0.06 0.00 -0.03 0.00 0.00 56.01 56.74 2fqh n LEU 35 Cb 0.61 -0.51 0.21 0.00 -2.33 0.00 0.00 43.42 41.40 2fqh n LEU 35 CO 0.40 -0.32 0.65 0.61 -1.33 0.00 0.00 177.39 177.40 2fqh n GLY 36 N -0.13 1.45 3.99 -0.72 0.00 -1.26 -4.74 105.19 103.78 2fqh n GLY 36 Ca 0.03 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 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 0.67 -1.34 -4.04 1.61 2.13 -0.56 -4.74 120.64 114.36 2fqh n GLU 37 Ca 0.15 0.25 -0.12 0.00 0.66 0.00 0.00 57.16 58.11 2fqh n GLU 37 Cb 0.50 -3.61 -0.05 0.00 0.27 0.00 0.00 31.44 28.56 2fqh n GLU 37 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2fqh s ASP 38 N -3.87 0.33 -0.17 4.31 1.47 -1.25 -3.74 116.67 113.76 2fqh s ASP 38 Ca 0.28 -1.21 0.01 0.00 1.18 0.00 0.00 52.55 52.82 2fqh s ASP 38 Cb -0.13 0.61 0.02 0.00 -0.34 0.00 0.00 42.92 43.08 2fqh s ASP 38 CO 0.93 -1.21 -0.16 -0.76 0.68 0.00 0.00 175.17 174.66 2fqh s LEU 39 N -3.12 1.93 -0.24 2.11 1.02 0.75 -2.93 118.68 118.21 2fqh s LEU 39 Ca 0.27 -0.60 0.14 0.00 0.02 0.00 0.00 54.13 53.96 2fqh s LEU 39 Cb -0.00 -1.30 0.68 0.00 0.02 0.00 0.00 46.19 45.59 2fqh s LEU 39 CO 0.14 -0.05 1.62 2.22 0.02 0.00 0.00 176.35 180.30 2fqh n PHE 40 N 4.70 1.66 0.51 0.29 -1.74 -1.26 -4.21 117.46 117.41 2fqh n PHE 40 Ca -0.18 -0.95 0.06 0.00 -0.56 0.00 0.00 57.45 55.82 2fqh n PHE 40 Cb 0.50 -0.47 0.05 0.00 1.52 0.00 0.00 39.48 41.07 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 -0.10 0.00 -0.06 2.97 -0.00 -1.26 -3.85 117.46 115.16 2fqh n PHE 41 Ca 0.29 -0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.61 2fqh n PHE 41 Cb 1.11 -0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 40.55 2fqh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2fqh n ASP 44 N -4.13 -5.49 -0.05 0.00 5.68 -1.25 -4.76 116.55 106.55 2fqh n ASP 44 Ca -0.13 0.25 -0.05 0.00 -0.50 0.00 0.00 54.79 54.36 2fqh n ASP 44 Cb 0.41 -4.04 -0.02 0.00 -1.14 0.00 0.00 41.12 36.33 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 -2.12 1.05 0.75 2.12 5.41 -1.26 -4.64 119.36 120.66 2fqh n ILE 45 Ca -0.10 0.25 0.12 0.00 1.00 0.00 0.00 62.75 64.02 2fqh n ILE 45 Cb 0.57 -1.98 0.17 0.00 -0.71 0.00 0.00 39.64 37.68 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 -3.10 4.44 -0.02 0.00 0.00 -1.26 -4.63 121.76 117.18 2fqh s ALA 47 Ca 0.08 -1.60 -0.00 0.00 0.00 0.00 0.00 51.96 50.43 2fqh s ALA 47 Cb 0.15 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.63 2fqh s ALA 47 CO 0.73 -0.20 0.02 0.00 0.00 0.00 0.00 175.76 176.31 2fqh n ALA 48 N -1.78 -1.06 -2.13 0.00 0.00 -1.26 -4.58 120.51 109.70 2fqh n ALA 48 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.19 2fqh n ALA 48 Cb 0.59 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.67 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 -3.02 3.85 0.00 0.00 0.41 -1.26 -4.94 118.70 113.74 2fqh s GLU 49 Ca 0.01 0.58 0.21 0.00 -0.41 0.00 0.00 54.97 55.36 2fqh s GLU 49 Cb -0.00 -2.36 1.27 0.00 -1.78 0.00 0.00 34.13 31.25 2fqh s GLU 49 CO 0.02 -0.03 1.70 1.97 -0.49 0.00 0.00 175.26 178.43 2fqh n PHE 50 N -1.13 0.00 1.00 1.61 1.16 -1.26 -3.11 117.46 115.73 2fqh n PHE 50 Ca 0.03 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.70 2fqh n PHE 50 Cb 0.54 0.00 0.50 0.00 -1.61 0.00 0.00 39.48 38.91 2fqh n PHE 50 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2fqh n MET 51 N -0.92 0.40 -3.62 3.97 2.81 -1.26 -4.73 117.12 113.77 2fqh n MET 51 Ca 0.16 0.07 -0.20 0.00 -1.81 0.00 0.00 57.70 55.92 2fqh n MET 51 Cb 0.07 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.07 2fqh n MET 51 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2fqh s ASN 52 N -2.34 6.10 0.20 7.83 0.02 -1.18 -4.70 114.94 120.87 2fqh s ASN 52 Ca 0.22 -0.04 0.04 0.00 -1.02 0.00 0.00 52.86 52.06 2fqh s ASN 52 Cb 0.13 -1.51 -0.03 0.00 0.02 0.00 0.00 41.25 39.85 2fqh s ASN 52 CO 0.26 -0.31 0.30 -0.32 0.02 0.00 0.00 177.10 177.05 2fqh s MET 53 N -4.13 3.36 0.42 -0.60 1.75 -1.26 -4.99 119.30 113.85 2fqh s MET 53 Ca 0.41 -0.73 0.18 0.00 -1.25 0.00 0.00 55.69 54.30 2fqh s MET 53 Cb -0.09 -2.88 1.10 0.00 2.84 0.00 0.00 34.83 35.80 2fqh s MET 53 CO 0.31 0.47 1.84 0.52 -0.65 0.00 0.00 175.02 177.51 2fqh h MET 54 N 1.66 0.38 -1.25 4.11 2.86 -1.99 0.19 114.93 120.88 2fqh h MET 54 Ca -0.50 -0.02 0.38 0.00 -2.06 0.00 0.00 59.70 57.49 2fqh h MET 54 Cb 1.21 -0.09 -0.10 0.00 0.06 0.00 0.00 31.60 32.69 2fqh h MET 54 CO 0.64 0.25 0.83 -0.44 1.06 0.00 0.00 176.91 179.25 2fqh h ASP 55 N 0.39 0.26 -1.25 1.22 3.45 -2.01 0.88 116.42 119.36 2fqh h ASP 55 Ca 0.49 0.09 0.38 0.00 0.43 0.00 0.00 57.03 58.42 2fqh h ASP 55 Cb 1.25 0.06 -0.10 0.00 -0.56 0.00 0.00 39.33 39.98 2fqh h ASP 55 CO -0.19 -0.06 0.83 1.05 -1.57 0.00 0.00 179.24 179.30 2fqh h GLU 56 N 0.17 0.17 -0.04 3.56 4.11 -1.01 0.83 114.58 122.36 2fqh h GLU 56 Ca 0.72 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 60.14 2fqh h GLU 56 Cb 2.26 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.47 2fqh h GLU 56 CO -0.30 0.11 0.01 0.00 0.07 0.00 0.00 179.01 178.90 2fqh h ALA 57 N 1.54 0.05 -0.44 1.06 0.00 0.60 -2.85 119.26 119.22 2fqh h ALA 57 Ca 0.72 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.47 2fqh h ALA 57 Cb 2.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.01 2fqh h ALA 57 CO -0.30 -0.32 0.16 0.74 0.00 0.00 0.00 179.25 179.53 2fqh h PHE 58 N -0.18 0.64 -0.93 0.00 -1.00 0.42 -2.37 116.94 113.52 2fqh h PHE 58 Ca 0.01 -0.03 0.27 0.00 2.81 0.00 0.00 57.97 61.03 2fqh h PHE 58 Cb 0.26 -0.20 -0.15 0.00 3.61 0.00 0.00 35.95 39.48 2fqh h PHE 58 CO 0.01 0.51 0.36 -0.22 -1.61 0.00 0.00 178.31 177.36 2fqh h LYS 59 N 0.63 0.24 0.38 1.51 1.63 -0.45 1.93 116.57 122.45 2fqh h LYS 59 Ca 0.15 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 2fqh h LYS 59 Cb 0.16 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2fqh h LYS 59 CO -0.01 0.16 -0.18 0.45 -3.45 0.00 0.00 179.45 176.41 2fqh h HIS 60 N 0.25 -0.48 -0.56 1.91 3.86 -1.44 -1.95 115.15 116.73 2fqh h HIS 60 Ca 0.63 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.86 2fqh h HIS 60 Cb 1.34 0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.93 2fqh h HIS 60 CO -0.17 -0.17 0.37 0.00 0.86 0.00 0.00 177.93 178.81 2fqh h THR 61 N -0.76 1.07 0.32 2.45 1.03 -0.63 0.85 112.91 117.23 2fqh h THR 61 Ca -0.05 -0.22 -0.00 0.00 -0.01 0.00 0.00 66.41 66.12 2fqh h THR 61 Cb 0.52 0.36 -0.01 0.00 -1.07 0.00 0.00 68.15 67.95 2fqh h THR 61 CO 0.09 0.12 -0.24 0.00 -0.01 0.00 0.00 175.52 175.47 2fqh h ALA 62 N 1.67 -0.55 -0.34 0.00 0.00 0.31 -1.51 119.26 118.84 2fqh h ALA 62 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fqh h ALA 62 Cb 0.10 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2fqh h ALA 62 CO -0.06 -0.83 0.00 2.89 0.00 0.00 0.00 179.25 181.25 2fqh n ARG 63 N -5.37 1.79 0.08 0.00 -4.01 -0.75 -2.02 116.66 106.38 2fqh n ARG 63 Ca -0.09 -1.23 -0.06 0.00 -1.04 0.00 0.00 57.85 55.42 2fqh n ARG 63 Cb 0.28 -1.27 -0.04 0.00 -3.04 0.00 0.00 32.46 28.40 2fqh n ARG 63 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 2fqh h HIS 64 N 2.00 -0.28 0.00 2.89 2.76 0.18 -3.45 115.15 119.25 2fqh h HIS 64 Ca 0.00 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2fqh h HIS 64 Cb 0.46 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2fqh h HIS 64 CO 0.23 -0.08 -0.71 -1.71 -1.30 0.00 0.00 177.93 174.35 2fqh n ASN 65 N -4.97 0.97 -0.75 3.26 2.85 -1.19 -5.05 115.26 110.37 2fqh n ASN 65 Ca -0.05 0.14 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 2fqh n ASN 65 Cb 0.16 -0.34 0.00 0.00 1.24 0.00 0.00 39.78 40.84 2fqh n ASN 65 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2fqh n VAL 66 N -3.55 0.00 -3.84 3.44 0.24 -1.18 -5.12 118.33 108.32 2fqh n VAL 66 Ca -0.08 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.08 2fqh n VAL 66 Cb 0.32 -0.37 -0.16 0.00 -1.47 0.00 0.00 33.84 32.16 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 0.15 -0.07 -1.34 1.11 -0.86 -3.79 116.67 110.88 2fqh s ASP 67 Ca 0.00 0.01 -0.06 0.00 0.18 0.00 0.00 52.55 52.68 2fqh s ASP 67 Cb 0.00 -0.09 0.02 0.00 1.07 0.00 0.00 42.92 43.91 2fqh s ASP 67 CO 0.00 -0.10 0.18 -0.70 1.18 0.00 0.00 175.17 175.73 2fqh s GLU 68 N 0.85 0.21 -0.03 8.23 2.56 -1.25 -4.95 118.70 124.31 2fqh s GLU 68 Ca -0.07 0.25 0.01 0.00 0.00 0.00 0.00 54.97 55.15 2fqh s GLU 68 Cb -0.11 0.10 0.02 0.00 2.00 0.00 0.00 34.13 36.14 2fqh s GLU 68 CO -0.02 -0.03 -0.04 -1.17 -0.56 0.00 0.00 175.26 173.44 2fqh s LEU 69 N 0.09 1.43 -0.06 2.70 1.98 -1.26 -4.74 118.68 118.81 2fqh s LEU 69 Ca -0.00 -0.11 -0.06 0.00 -2.89 0.00 0.00 54.13 51.07 2fqh s LEU 69 Cb -0.01 -0.39 0.02 0.00 0.66 0.00 0.00 46.19 46.46 2fqh s LEU 69 CO 0.00 -0.04 0.17 -1.38 -1.89 0.00 0.00 176.35 173.22 2fqh s HIS 70 N 0.74 -0.19 -0.04 5.38 -3.43 -1.26 -4.90 115.29 111.59 2fqh s HIS 70 Ca -0.09 0.45 0.01 0.00 -0.80 0.00 0.00 55.06 54.63 2fqh s HIS 70 Cb -0.12 0.06 0.02 0.00 -1.43 0.00 0.00 32.58 31.11 2fqh s HIS 70 CO -0.00 -0.09 -0.04 -1.50 -2.00 0.00 0.00 174.74 171.11 2fqh s ILE 71 N 0.09 0.48 -0.07 -5.38 2.07 -1.26 -4.41 121.20 112.72 2fqh s ILE 71 Ca -0.00 -0.10 -0.06 0.00 -1.41 0.00 0.00 60.65 59.08 2fqh s ILE 71 Cb -0.01 -0.51 0.02 0.00 0.13 0.00 0.00 42.46 42.09 2fqh s ILE 71 CO 0.00 0.21 0.18 -0.62 -1.91 0.00 0.00 174.94 172.80 2fqh s ASP 72 N 0.88 -0.19 -0.04 4.50 -1.08 -1.17 -5.04 116.67 114.53 2fqh s ASP 72 Ca -0.11 0.36 0.01 0.00 -0.52 0.00 0.00 52.55 52.29 2fqh s ASP 72 Cb -0.14 0.36 0.02 0.00 -1.46 0.00 0.00 42.92 41.70 2fqh s ASP 72 CO 0.00 -0.06 -0.04 -0.83 0.52 0.00 0.00 175.17 174.76 2fqh s GLY 73 N 0.11 0.41 -0.07 2.66 0.00 -1.26 -3.15 107.32 106.02 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 0.43 0.18 -1.31 0.00 0.00 0.00 173.10 172.41 2fqh s ASN 74 N 0.88 -0.18 0.09 1.64 -0.87 -1.25 -5.01 114.94 110.24 2fqh s ASN 74 Ca -0.11 0.38 0.09 0.00 -1.57 0.00 0.00 52.86 51.65 2fqh s ASN 74 Cb -0.14 0.32 0.45 0.00 -0.02 0.00 0.00 41.25 41.86 2fqh s ASN 74 CO -0.00 -0.11 1.28 0.00 -2.57 0.00 0.00 177.10 175.70 2fqh n TYR 75 N 3.60 0.23 0.95 2.20 9.36 -1.26 0.02 117.16 132.26 2fqh n TYR 75 Ca -0.19 0.11 0.10 0.00 3.32 0.00 0.00 57.90 61.24 2fqh n TYR 75 Cb 0.56 -0.68 -0.05 0.00 -0.63 0.00 0.00 39.34 38.54 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 -1.73 0.91 -0.00 2.98 7.27 -1.26 -4.53 117.38 121.02 2fqh n GLN 76 Ca 0.00 -0.57 -0.09 0.00 0.07 0.00 0.00 57.00 56.41 2fqh n GLN 76 Cb 0.05 -1.45 -0.06 0.00 2.41 0.00 0.00 30.24 31.20 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 1.38 -1.02 0.00 1.69 6.46 -0.80 -3.46 115.31 119.55 2fqh h LEU 77 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2fqh h LEU 77 Cb 0.62 0.40 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 2fqh h LEU 77 CO 0.00 -0.29 0.00 0.61 -0.62 0.00 0.00 178.44 178.14 2fqh n GLY 78 N -1.26 0.00 3.90 3.75 0.00 -1.26 -4.87 105.19 105.45 2fqh n GLY 78 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.58 -3.98 1.61 5.12 -1.26 -4.94 116.66 110.62 2fqh n ARG 79 Ca 0.00 0.39 -0.34 0.00 -1.93 0.00 0.00 57.85 55.97 2fqh n ARG 79 Cb 0.00 -4.30 -0.15 0.00 -1.16 0.00 0.00 32.46 26.85 2fqh n ARG 79 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2fqh s ASN 80 N -4.11 4.08 -0.25 0.55 3.84 -1.26 -5.07 114.94 112.72 2fqh s ASN 80 Ca 0.14 -0.74 0.02 0.00 0.21 0.00 0.00 52.86 52.50 2fqh s ASN 80 Cb -0.06 -1.64 0.06 0.00 -0.55 0.00 0.00 41.25 39.06 2fqh s ASN 80 CO 0.89 -0.08 -0.10 0.54 -2.79 0.00 0.00 177.10 175.56 2fqh s VAL 81 N 1.35 1.95 -0.16 -5.21 0.11 -1.26 -3.67 120.40 113.51 2fqh s VAL 81 Ca 0.02 -1.46 0.01 0.00 -2.93 0.00 0.00 61.98 57.62 2fqh s VAL 81 Cb -0.15 -2.09 0.02 0.00 -1.53 0.00 0.00 36.38 32.62 2fqh s VAL 81 CO -0.06 -0.02 -0.16 -0.76 -3.33 0.00 0.00 175.10 170.78 2fqh s LEU 82 N 1.21 1.83 -0.30 2.54 2.01 -0.94 -4.99 118.68 120.04 2fqh s LEU 82 Ca -0.07 -0.54 -0.01 0.00 0.01 0.00 0.00 54.13 53.51 2fqh s LEU 82 Cb -0.19 -1.27 0.05 0.00 0.01 0.00 0.00 46.19 44.79 2fqh s LEU 82 CO -0.06 -0.04 -0.01 -0.22 1.01 0.00 0.00 176.35 177.03 2fqh s LEU 83 N 1.43 3.86 -0.15 1.79 2.96 -1.25 -0.57 118.68 126.74 2fqh s LEU 83 Ca 0.05 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 52.68 2fqh s LEU 83 Cb -0.13 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.89 2fqh s LEU 83 CO -0.11 -0.25 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.78 2fqh s LYS 84 N 1.24 2.23 -0.22 1.98 2.20 -0.72 -5.00 119.74 121.45 2fqh s LYS 84 Ca -0.06 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 55.00 2fqh s LYS 84 Cb -0.20 -2.08 0.01 0.00 -1.51 0.00 0.00 37.83 34.06 2fqh s LYS 84 CO -0.01 -0.25 -0.10 1.21 -0.36 0.00 0.00 175.35 175.84 2fqh s ASN 85 N 1.50 3.95 -0.20 1.43 3.84 -1.26 -3.37 114.94 120.83 2fqh s ASN 85 Ca 0.05 -0.63 0.01 0.00 0.21 0.00 0.00 52.86 52.49 2fqh s ASN 85 Cb -0.13 -1.63 0.02 0.00 -0.55 0.00 0.00 41.25 38.96 2fqh s ASN 85 CO -0.10 -0.05 -0.16 -0.83 -2.79 0.00 0.00 177.10 173.16 2fqh s GLY 86 N 1.37 1.46 -0.15 1.21 0.00 -1.25 -5.03 107.32 104.94 2fqh s GLY 86 Ca 0.04 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2fqh s GLY 86 CO -0.07 0.35 -0.14 -1.83 0.00 0.00 0.00 173.10 171.42 2fqh s GLU 87 N 1.29 2.23 0.02 2.90 1.03 -1.26 -4.63 118.70 120.28 2fqh s GLU 87 Ca 0.03 -0.53 -0.03 0.00 0.03 0.00 0.00 54.97 54.46 2fqh s GLU 87 Cb -0.14 -2.06 -0.01 0.00 -0.80 0.00 0.00 34.13 31.11 2fqh s GLU 87 CO -0.10 -0.24 0.05 0.16 -1.33 0.00 0.00 175.26 173.79 2fqh s ASP 88 N 1.51 0.16 -0.03 0.83 -4.77 -1.26 -5.10 116.67 108.00 2fqh s ASP 88 Ca 0.05 -0.40 0.01 0.00 -3.30 0.00 0.00 52.55 48.91 2fqh s ASP 88 Cb -0.13 0.15 0.01 0.00 -1.09 0.00 0.00 42.92 41.87 2fqh s ASP 88 CO -0.11 -0.35 -0.05 0.00 0.70 0.00 0.00 175.17 175.36 2fqh s ARG 89 N -1.60 0.69 0.07 2.11 1.04 -1.26 -4.79 118.95 115.21 2fqh s ARG 89 Ca -0.14 -0.15 -0.12 0.00 -1.04 0.00 0.00 55.73 54.28 2fqh s ARG 89 Cb -0.08 -0.69 0.01 0.00 -2.04 0.00 0.00 34.95 32.16 2fqh s ARG 89 CO -0.01 0.01 0.27 -0.48 -0.04 0.00 0.00 175.30 175.06 2fqh s LEU 90 N 0.47 1.01 0.37 -1.89 2.34 -1.26 -5.04 118.68 114.69 2fqh s LEU 90 Ca -0.06 -0.38 0.07 0.00 0.06 0.00 0.00 54.13 53.82 2fqh s LEU 90 Cb -0.10 1.31 0.73 0.00 -0.56 0.00 0.00 46.19 47.56 2fqh s LEU 90 CO -0.00 -0.69 1.93 0.03 -1.06 0.00 0.00 176.35 176.56 2fqh h ARG 91 N 2.93 0.43 -0.19 1.48 2.47 -2.03 -1.66 114.38 117.81 2fqh h ARG 91 Ca -0.33 -0.08 0.05 0.00 -1.26 0.00 0.00 59.98 58.37 2fqh h ARG 91 Cb 1.21 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.45 2fqh h ARG 91 CO 0.50 0.45 0.15 0.35 0.56 0.00 0.00 179.97 181.97 2fqh h PHE 92 N 0.42 0.00 -3.35 3.04 3.57 -2.05 -3.41 116.94 115.16 2fqh h PHE 92 Ca 0.09 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 61.04 2fqh h PHE 92 Cb 0.26 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2fqh h PHE 92 CO 0.01 0.00 0.05 0.71 -2.23 0.00 0.00 178.31 176.85 2fqh s TYR 93 N -4.94 3.81 -0.93 0.41 1.51 -0.62 -4.95 117.35 111.63 2fqh s TYR 93 Ca -0.05 1.39 0.23 0.00 -1.01 0.00 0.00 57.07 57.63 2fqh s TYR 93 Cb 0.17 -2.63 0.09 0.00 -0.11 0.00 0.00 41.96 39.49 2fqh s TYR 93 CO 0.65 0.49 1.11 1.55 -1.11 0.00 0.00 175.55 178.25 2fqh n VAL 94 N 1.99 0.02 -0.06 0.71 3.14 -1.26 -4.44 118.33 118.42 2fqh n VAL 94 Ca -0.07 -0.04 -0.05 0.00 -2.96 0.00 0.00 64.34 61.22 2fqh n VAL 94 Cb 0.50 0.58 -0.02 0.00 -1.06 0.00 0.00 33.84 33.85 2fqh n VAL 94 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2fqh n LYS 95 N -1.57 0.35 -3.92 1.45 5.02 -1.26 -4.97 118.16 113.25 2fqh n LYS 95 Ca 0.04 0.32 -0.30 0.00 -2.02 0.00 0.00 58.31 56.35 2fqh n LYS 95 Cb 0.35 -1.31 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 2fqh n LYS 95 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2fqh n PHE 96 N -3.94 -0.90 0.00 2.13 -1.74 -1.26 -4.56 117.46 107.18 2fqh n PHE 96 Ca -0.07 0.12 0.00 0.00 -0.56 0.00 0.00 57.45 56.93 2fqh n PHE 96 Cb 0.27 -1.87 0.00 0.00 1.52 0.00 0.00 39.48 39.41 2fqh n PHE 96 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2fqh n GLY 97 N -1.81 -1.88 2.43 4.97 0.00 -1.26 -4.98 105.19 102.66 2fqh n GLY 97 Ca -0.11 0.49 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 2fqh n GLY 97 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fqh n PRO 98 N -2.32 2.61 -1.45 1.61 -0.04 -1.26 -4.43 135.00 129.73 2fqh n PRO 98 Ca 0.00 -1.64 -0.23 0.00 -0.04 0.00 0.00 63.50 61.59 2fqh n PRO 98 Cb 0.00 -2.50 0.09 0.00 -0.04 0.00 0.00 33.50 31.05 2fqh n PRO 98 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fqh n GLY 99 N 3.54 5.75 3.93 0.55 0.00 -1.26 -4.76 105.19 112.94 2fqh n GLY 99 Ca 0.56 -2.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.58 3.96 0.32 4.61 0.00 -1.26 -4.02 121.76 121.80 2fqh s ALA 100 Ca 0.55 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2fqh s ALA 100 Cb 0.45 -1.55 0.55 0.00 0.00 0.00 0.00 23.12 22.57 2fqh s ALA 100 CO 0.02 0.11 1.87 -0.24 0.00 0.00 0.00 175.76 177.51 2fqh h VAL 101 N 1.14 1.20 -0.63 0.00 3.04 -1.90 -1.08 116.25 118.03 2fqh h VAL 101 Ca -0.48 -0.77 -0.06 0.00 -1.01 0.00 0.00 66.70 64.37 2fqh h VAL 101 Cb 1.24 0.85 -0.03 0.00 -2.01 0.00 0.00 31.29 31.35 2fqh h VAL 101 CO 0.58 0.27 0.15 0.40 -1.01 0.00 0.00 177.57 177.96 2fqh h ILE 102 N 0.59 1.25 -0.34 3.17 2.04 -1.98 -2.26 117.51 119.98 2fqh h ILE 102 Ca 0.13 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 2fqh h ILE 102 Cb 0.31 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2fqh h ILE 102 CO 0.01 0.35 -0.06 0.11 0.00 0.00 0.00 178.15 178.55 2fqh h LYS 103 N 0.92 0.56 -1.25 2.37 1.57 -1.71 -2.41 116.57 116.63 2fqh h LYS 103 Ca 0.20 -0.15 0.38 0.00 -1.87 0.00 0.00 60.65 59.21 2fqh h LYS 103 Cb 0.36 -0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.50 2fqh h LYS 103 CO 0.00 0.63 0.83 1.05 -0.57 0.00 0.00 179.45 181.39 2fqh h GLU 104 N 0.53 0.17 -1.23 3.15 4.11 -0.59 0.57 114.58 121.27 2fqh h GLU 104 Ca 0.10 -0.01 0.37 0.00 0.07 0.00 0.00 59.36 59.89 2fqh h GLU 104 Cb 0.44 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.54 2fqh h GLU 104 CO 0.02 0.11 0.81 0.74 0.07 0.00 0.00 179.01 180.76 2fqh h PHE 105 N 0.17 0.50 -0.98 2.06 -1.00 -1.48 0.29 116.94 116.50 2fqh h PHE 105 Ca 0.72 0.02 0.37 0.00 2.81 0.00 0.00 57.97 61.90 2fqh h PHE 105 Cb 2.26 -0.13 -0.18 0.00 3.61 0.00 0.00 35.95 41.51 2fqh h PHE 105 CO -0.00 -0.08 0.39 1.63 -1.61 0.00 0.00 178.31 178.63 2fqh n LYS 106 N -4.59 -0.06 -0.59 1.51 5.02 0.20 0.21 118.16 119.84 2fqh n LYS 106 Ca 0.32 1.38 0.46 0.00 -2.02 0.00 0.00 58.31 58.45 2fqh n LYS 106 Cb 1.24 -2.40 0.72 0.00 -0.02 0.00 0.00 35.03 34.57 2fqh n LYS 106 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2fqh n ILE 107 N -5.27 -0.07 0.03 -0.18 -6.64 0.10 -4.30 119.36 103.03 2fqh n ILE 107 Ca 0.33 1.45 0.00 0.00 -1.77 0.00 0.00 62.75 62.77 2fqh n ILE 107 Cb 1.13 -2.41 0.00 0.00 -1.44 0.00 0.00 39.64 36.91 2fqh n ILE 107 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2fqh n THR 108 N -3.99 0.00 0.00 7.28 -2.24 0.55 -5.12 114.28 110.76 2fqh n THR 108 Ca 0.40 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 2fqh n THR 108 Cb 1.74 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97