#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg9 n THR 2 N 0.00 0.22 -2.01 1.12 -2.24 -1.26 -4.81 114.28 105.30 2qg9 n THR 2 Ca 0.00 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 2qg9 n THR 2 Cb 0.00 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2qg9 n THR 2 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2qg9 n HIS 3 N 5.28 3.55 -1.15 4.78 -0.00 -1.26 -4.94 115.22 121.48 2qg9 n HIS 3 Ca 0.29 -2.93 -0.30 0.00 0.46 0.00 0.00 57.72 55.24 2qg9 n HIS 3 Cb 0.08 -2.40 0.15 0.00 -0.12 0.00 0.00 29.99 27.70 2qg9 n HIS 3 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2qg9 s ASP 4 N 2.70 3.21 0.31 0.26 2.15 -1.26 -4.98 116.67 119.07 2qg9 s ASP 4 Ca 0.46 1.47 0.00 0.00 0.43 0.00 0.00 52.55 54.91 2qg9 s ASP 4 Cb 0.11 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 2qg9 s ASP 4 CO -0.05 -2.80 0.00 0.59 -0.17 0.00 0.00 175.17 172.74 2qg9 n ASN 5 N -3.99 -2.26 0.00 -0.34 4.13 -1.26 -5.04 115.26 106.50 2qg9 n ASN 5 Ca 0.07 0.59 0.00 0.00 1.68 0.00 0.00 54.58 56.92 2qg9 n ASN 5 Cb 0.55 2.24 0.00 0.00 -1.54 0.00 0.00 39.78 41.03 2qg9 n ASN 5 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2qg9 n LYS 6 N -3.22 0.00 -3.26 3.52 2.85 -1.26 -5.16 118.16 111.64 2qg9 n LYS 6 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2qg9 n LYS 6 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 2qg9 n LYS 6 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2qg9 n LEU 7 N 0.00 0.00 -4.70 -5.58 7.99 -1.26 -5.11 117.00 108.34 2qg9 n LEU 7 Ca 0.00 -1.67 -0.42 0.00 -0.01 0.00 0.00 56.01 53.91 2qg9 n LEU 7 Cb 0.16 0.63 -0.03 0.00 -0.11 0.00 0.00 43.42 44.07 2qg9 n LEU 7 CO 0.00 -0.26 0.89 -1.10 -1.51 0.00 0.00 177.39 175.41 2qg9 s GLN 8 N -2.80 4.42 0.07 3.23 -0.21 -1.26 -5.03 119.66 118.07 2qg9 s GLN 8 Ca 0.13 1.69 0.06 0.00 0.02 0.00 0.00 55.36 57.26 2qg9 s GLN 8 Cb 0.01 -3.44 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 2qg9 s GLN 8 CO 0.10 -0.31 -0.16 0.08 -2.12 0.00 0.00 175.29 172.88 2qg9 s VAL 9 N 1.51 1.27 -0.01 1.09 1.01 -1.26 -5.10 120.40 118.91 2qg9 s VAL 9 Ca 0.57 -1.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2qg9 s VAL 9 Cb -0.27 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2qg9 s VAL 9 CO 0.26 -0.09 0.26 -1.83 0.00 0.00 0.00 175.10 173.70 2qg9 s GLU 10 N -1.54 3.59 0.18 2.72 1.03 -1.26 -5.10 118.70 118.32 2qg9 s GLU 10 Ca 0.01 -0.05 0.01 0.00 0.03 0.00 0.00 54.97 54.98 2qg9 s GLU 10 Cb -0.09 -3.11 0.01 0.00 -0.80 0.00 0.00 34.13 30.14 2qg9 s GLU 10 CO 0.02 0.67 0.06 0.00 -1.33 0.00 0.00 175.26 174.68 2qg9 n ALA 11 N 1.30 0.21 -2.26 -0.84 0.00 -1.26 -4.99 120.51 112.68 2qg9 n ALA 11 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2qg9 n ALA 11 Cb 0.53 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2qg9 n ALA 11 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2qg9 n ILE 12 N -0.65 0.00 0.00 0.00 -5.35 -1.26 -5.13 119.36 106.97 2qg9 n ILE 12 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2qg9 n ILE 12 Cb 0.22 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 2qg9 n ILE 12 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2qg9 n LYS 13 N 0.00 0.00 -3.46 6.28 4.01 -1.26 -4.93 118.16 118.80 2qg9 n LYS 13 Ca 0.00 0.00 -0.44 0.00 -0.51 0.00 0.00 58.31 57.36 2qg9 n LYS 13 Cb 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.48 2qg9 n LYS 13 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2qg9 s ARG 14 N 2.72 3.29 0.31 1.97 0.52 -1.26 -4.30 118.95 122.19 2qg9 s ARG 14 Ca 0.00 -2.51 0.02 0.00 -0.52 0.00 0.00 55.73 52.72 2qg9 s ARG 14 Cb 0.00 -4.21 -0.02 0.00 0.52 0.00 0.00 34.95 31.24 2qg9 s ARG 14 CO 0.00 -1.25 0.32 0.20 0.02 0.00 0.00 175.30 174.58 2qg9 s GLY 15 N 1.64 1.87 0.15 -3.53 0.00 -0.54 -2.11 107.32 104.80 2qg9 s GLY 15 Ca 0.18 -1.81 -0.19 0.00 0.00 0.00 0.00 44.72 42.90 2qg9 s GLY 15 CO -0.07 -1.29 0.64 -0.51 0.00 0.00 0.00 173.10 171.86 2qg9 s THR 16 N -3.48 4.67 -0.05 0.90 -4.23 0.45 -0.77 115.64 113.12 2qg9 s THR 16 Ca 0.37 1.21 0.04 0.00 -1.18 0.00 0.00 61.69 62.13 2qg9 s THR 16 Cb 0.02 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2qg9 s THR 16 CO 0.22 0.38 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.83 2qg9 s VAL 17 N -1.32 1.36 -0.18 2.29 1.01 0.18 -1.66 120.40 122.09 2qg9 s VAL 17 Ca 0.36 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2qg9 s VAL 17 Cb -0.18 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.05 2qg9 s VAL 17 CO 0.21 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.97 2qg9 s ILE 18 N 0.27 1.54 0.35 2.22 1.01 -1.12 0.14 121.20 125.61 2qg9 s ILE 18 Ca -0.09 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2qg9 s ILE 18 Cb -0.13 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.75 2qg9 s ILE 18 CO 0.03 0.24 0.01 0.00 0.00 0.00 0.00 174.94 175.23 2qg9 n ALA 19 N 4.74 0.32 -4.12 9.38 0.00 -0.38 -1.57 120.51 128.88 2qg9 n ALA 19 Ca -0.15 -1.61 -0.30 0.00 0.00 0.00 0.00 53.44 51.38 2qg9 n ALA 19 Cb 0.48 0.90 -0.05 0.00 0.00 0.00 0.00 19.45 20.78 2qg9 n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2qg9 n HIS 20 N -0.87 -1.46 -3.57 0.00 8.25 -1.26 -1.86 115.22 114.45 2qg9 n HIS 20 Ca -0.14 0.60 -0.38 0.00 -0.26 0.00 0.00 57.72 57.54 2qg9 n HIS 20 Cb 0.46 -3.20 -0.10 0.00 1.12 0.00 0.00 29.99 28.27 2qg9 n HIS 20 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qg9 s ILE 21 N -4.09 5.30 -0.31 1.59 1.01 -1.24 -2.76 121.20 120.70 2qg9 s ILE 21 Ca 0.08 0.25 -0.39 0.00 0.00 0.00 0.00 60.65 60.58 2qg9 s ILE 21 Cb -0.04 -3.55 -0.15 0.00 0.01 0.00 0.00 42.46 38.73 2qg9 s ILE 21 CO 0.95 0.26 1.90 -0.81 0.00 0.00 0.00 174.94 177.24 2qg9 n PRO 22 N 4.87 1.07 -1.57 2.79 -0.04 -1.26 -1.28 135.00 139.58 2qg9 n PRO 22 Ca -0.13 0.37 -0.50 0.00 -0.04 0.00 0.00 63.50 63.20 2qg9 n PRO 22 Cb 0.52 -2.16 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 2qg9 n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qg9 n ALA 23 N 6.78 -1.01 0.00 0.55 0.00 -1.23 -1.96 120.51 123.63 2qg9 n ALA 23 Ca 0.33 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.24 2qg9 n ALA 23 Cb 0.14 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2qg9 n ALA 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qg9 n GLN 24 N 1.80 0.00 -0.14 0.00 1.13 -1.26 -4.91 117.38 113.99 2qg9 n GLN 24 Ca 0.16 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.33 2qg9 n GLN 24 Cb 0.23 -0.31 0.18 0.00 0.11 0.00 0.00 30.24 30.45 2qg9 n GLN 24 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2qg9 n ILE 25 N -2.00 0.41 -0.03 5.09 2.08 -0.83 -4.34 119.36 119.73 2qg9 n ILE 25 Ca 0.00 -0.70 -0.14 0.00 0.56 0.00 0.00 62.75 62.47 2qg9 n ILE 25 Cb 0.00 1.07 -0.10 0.00 -0.75 0.00 0.00 39.64 39.86 2qg9 n ILE 25 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2qg9 h GLY 26 N 4.25 0.15 0.93 7.39 0.00 -1.91 -1.83 103.07 112.05 2qg9 h GLY 26 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.15 2qg9 h GLY 26 CO 0.00 0.17 0.26 -2.75 0.00 0.00 0.00 176.54 174.22 2qg9 h PHE 27 N -0.42 0.49 -0.46 5.60 3.57 -1.97 0.34 116.94 124.08 2qg9 h PHE 27 Ca -0.00 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.60 2qg9 h PHE 27 Cb 0.73 -0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.22 2qg9 h PHE 27 CO 0.13 0.29 -0.09 0.87 -2.23 0.00 0.00 178.31 177.28 2qg9 h LYS 28 N 0.52 0.02 -0.19 1.11 1.57 -1.75 0.77 116.57 118.63 2qg9 h LYS 28 Ca 0.17 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2qg9 h LYS 28 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2qg9 h LYS 28 CO -0.07 0.01 0.10 -0.07 -0.57 0.00 0.00 179.45 178.85 2qg9 h LEU 29 N 0.02 0.24 -0.43 2.94 3.38 -0.38 0.55 115.31 121.64 2qg9 h LEU 29 Ca 0.23 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2qg9 h LEU 29 Cb 0.34 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 2qg9 h LEU 29 CO -0.46 0.28 -0.13 -0.07 0.09 0.00 0.00 178.44 178.15 2qg9 h LEU 30 N 0.18 -0.45 0.00 1.67 3.38 0.12 -0.95 115.31 119.26 2qg9 h LEU 30 Ca 0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2qg9 h LEU 30 Cb 0.10 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2qg9 h LEU 30 CO -0.01 -0.16 0.00 -1.20 0.09 0.00 0.00 178.44 177.16 2qg9 n SER 31 N -5.34 0.00 0.00 -0.43 7.64 0.25 -2.83 113.62 112.92 2qg9 n SER 31 Ca 0.03 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2qg9 n SER 31 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2qg9 n SER 31 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2qg9 n LEU 32 N -0.45 0.00 0.19 -3.43 4.77 0.19 0.37 117.00 118.64 2qg9 n LEU 32 Ca 0.00 0.21 0.14 0.00 -0.03 0.00 0.00 56.01 56.33 2qg9 n LEU 32 Cb 0.00 -0.08 0.62 0.00 -2.33 0.00 0.00 43.42 41.63 2qg9 n LEU 32 CO 0.00 -0.08 0.91 -0.26 -1.33 0.00 0.00 177.39 176.63 2qg9 h PHE 33 N 0.00 0.00 -5.55 -1.77 0.05 -1.34 -3.47 116.94 104.86 2qg9 h PHE 33 Ca 0.00 0.00 -0.27 0.00 3.82 0.00 0.00 57.97 61.52 2qg9 h PHE 33 Cb 0.00 0.00 0.19 0.00 2.00 0.00 0.00 35.95 38.14 2qg9 h PHE 33 CO -0.16 0.00 -0.86 1.63 -0.18 0.00 0.00 178.31 178.74 2qg9 n LYS 34 N -2.49 -2.41 0.00 1.51 5.02 0.16 -4.91 118.16 115.04 2qg9 n LYS 34 Ca 0.01 0.82 0.11 0.00 -2.02 0.00 0.00 58.31 57.23 2qg9 n LYS 34 Cb 0.19 -5.66 -0.01 0.00 -0.02 0.00 0.00 35.03 29.53 2qg9 n LYS 34 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qg9 n LEU 35 N -3.39 1.81 -0.07 -0.35 4.32 -1.21 -4.36 117.00 113.75 2qg9 n LEU 35 Ca -0.09 -0.69 -0.01 0.00 -0.02 0.00 0.00 56.01 55.20 2qg9 n LEU 35 Cb 0.62 -0.01 0.24 0.00 -1.62 0.00 0.00 43.42 42.66 2qg9 n LEU 35 CO 0.60 0.35 0.96 0.71 -1.22 0.00 0.00 177.39 178.79 2qg9 h THR 36 N 1.95 1.21 -0.74 -5.08 1.35 -1.91 -3.39 112.91 106.31 2qg9 h THR 36 Ca 0.00 -0.79 -0.56 0.00 -0.55 0.00 0.00 66.41 64.51 2qg9 h THR 36 Cb 0.70 0.79 -0.07 0.00 -1.73 0.00 0.00 68.15 67.85 2qg9 h THR 36 CO 0.00 0.28 1.79 -1.83 -0.25 0.00 0.00 175.52 175.51 2qg9 s GLU 37 N -5.11 3.47 0.16 4.72 -1.05 -1.26 -4.87 118.70 114.76 2qg9 s GLU 37 Ca -0.09 -1.67 -0.18 0.00 -0.15 0.00 0.00 54.97 52.89 2qg9 s GLU 37 Cb 0.15 -5.43 0.04 0.00 -0.44 0.00 0.00 34.13 28.45 2qg9 s GLU 37 CO 0.78 -2.83 0.48 0.95 0.95 0.00 0.00 175.26 175.59 2qg9 s THR 38 N 6.55 0.04 -2.12 1.83 -4.23 -1.26 -5.02 115.64 111.43 2qg9 s THR 38 Ca 0.59 -0.57 0.21 0.00 -1.18 0.00 0.00 61.69 60.74 2qg9 s THR 38 Cb 0.02 -1.31 0.55 0.00 1.34 0.00 0.00 72.50 73.11 2qg9 s THR 38 CO 0.09 -0.19 1.48 -0.90 -0.54 0.00 0.00 174.62 174.56 2qg9 n ASP 39 N -0.29 3.49 -4.80 3.99 3.85 -1.26 -4.89 116.55 116.63 2qg9 n ASP 39 Ca -0.14 -1.99 -0.37 0.00 -0.71 0.00 0.00 54.79 51.58 2qg9 n ASP 39 Cb 0.63 -0.39 -0.06 0.00 -1.35 0.00 0.00 41.12 39.95 2qg9 n ASP 39 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2qg9 s GLN 40 N -1.22 4.00 -0.16 0.11 -1.52 -1.26 -5.02 119.66 114.58 2qg9 s GLN 40 Ca 0.43 0.28 -0.29 0.00 -1.95 0.00 0.00 55.36 53.83 2qg9 s GLN 40 Cb 0.23 -3.29 -0.05 0.00 -0.22 0.00 0.00 33.01 29.68 2qg9 s GLN 40 CO 0.31 0.53 1.87 0.50 -0.25 0.00 0.00 175.29 178.24 2qg9 s ARG 41 N -0.49 3.68 0.17 2.91 3.52 -1.26 -4.90 118.95 122.58 2qg9 s ARG 41 Ca 0.21 1.98 0.04 0.00 -0.13 0.00 0.00 55.73 57.84 2qg9 s ARG 41 Cb -0.15 -4.16 -0.04 0.00 -1.56 0.00 0.00 34.95 29.04 2qg9 s ARG 41 CO 0.10 -1.45 0.21 0.42 -0.81 0.00 0.00 175.30 173.76 2qg9 s ILE 42 N 5.93 4.82 -0.05 4.11 1.01 -1.26 -3.06 121.20 132.69 2qg9 s ILE 42 Ca 0.84 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 2qg9 s ILE 42 Cb -0.31 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2qg9 s ILE 42 CO 0.34 -0.14 0.13 -0.89 0.00 0.00 0.00 174.94 174.38 2qg9 s THR 43 N -1.80 -0.01 0.18 2.92 2.01 -1.03 -5.00 115.64 112.91 2qg9 s THR 43 Ca 0.33 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.46 2qg9 s THR 43 Cb -0.10 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 2qg9 s THR 43 CO 0.26 0.02 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.42 2qg9 s ILE 44 N 0.39 1.74 -0.30 1.82 1.01 -1.26 0.67 121.20 125.26 2qg9 s ILE 44 Ca -0.03 -2.06 -0.01 0.00 0.00 0.00 0.00 60.65 58.55 2qg9 s ILE 44 Cb -0.04 -1.92 0.12 0.00 0.01 0.00 0.00 42.46 40.63 2qg9 s ILE 44 CO -0.02 -0.47 0.24 -0.83 0.00 0.00 0.00 174.94 173.86 2qg9 s GLY 45 N -3.00 0.17 0.69 6.18 0.00 0.57 -4.96 107.32 106.97 2qg9 s GLY 45 Ca 0.19 -0.76 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 2qg9 s GLY 45 CO 0.06 2.41 1.00 1.08 0.00 0.00 0.00 173.10 177.65 2qg9 s LEU 46 N 2.10 2.87 -0.10 0.66 1.43 -1.26 0.27 118.68 124.66 2qg9 s LEU 46 Ca 0.10 0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 53.62 2qg9 s LEU 46 Cb -0.15 -3.19 0.01 0.00 0.03 0.00 0.00 46.19 42.89 2qg9 s LEU 46 CO -0.30 -1.52 0.15 0.59 0.23 0.00 0.00 176.35 175.51 2qg9 n ASN 47 N -2.88 -1.37 -4.75 2.29 3.02 -1.03 -4.85 115.26 105.70 2qg9 n ASN 47 Ca 0.07 -0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 54.28 2qg9 n ASN 47 Cb 0.60 -0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 39.31 2qg9 n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qg9 s LEU 48 N -0.57 3.75 -1.03 3.41 1.43 -0.25 -4.83 118.68 120.58 2qg9 s LEU 48 Ca 0.09 0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.99 2qg9 s LEU 48 Cb -0.01 -2.27 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 2qg9 s LEU 48 CO 0.20 0.24 1.99 -2.84 0.23 0.00 0.00 176.35 176.17 2qg9 s PRO 49 N -1.92 2.35 -0.05 1.29 0.02 -1.26 -2.60 135.00 132.84 2qg9 s PRO 49 Ca 0.24 -0.61 0.09 0.00 0.02 0.00 0.00 61.00 60.74 2qg9 s PRO 49 Cb -0.12 -5.11 0.34 0.00 0.02 0.00 0.00 34.50 29.63 2qg9 s PRO 49 CO 0.16 -3.88 1.19 0.43 -0.33 0.00 0.00 177.00 174.57 2qg9 n SER 50 N 14.95 2.44 0.00 2.53 7.64 0.50 -4.93 113.62 136.75 2qg9 n SER 50 Ca 0.43 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 58.13 2qg9 n SER 50 Cb 0.46 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2qg9 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qg9 n GLY 51 N 0.75 0.00 0.10 0.23 0.00 -0.94 0.11 105.19 105.45 2qg9 n GLY 51 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2qg9 n GLY 51 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2qg9 h GLU 52 N 0.00 0.23 -1.83 1.61 9.09 -2.01 -3.31 114.58 118.35 2qg9 h GLU 52 Ca 0.00 -0.39 -0.54 0.00 0.05 0.00 0.00 59.36 58.48 2qg9 h GLU 52 Cb 0.00 0.15 -0.20 0.00 -1.65 0.00 0.00 28.75 27.05 2qg9 h GLU 52 CO 0.00 1.19 0.57 -0.12 0.05 0.00 0.00 179.01 180.70 2qg9 n MET 53 N -4.24 2.39 0.00 1.06 1.56 0.29 -4.97 117.12 113.23 2qg9 n MET 53 Ca -0.13 -2.53 0.00 0.00 -0.27 0.00 0.00 57.70 54.77 2qg9 n MET 53 Cb 0.74 -2.09 0.00 0.00 2.15 0.00 0.00 33.22 34.02 2qg9 n MET 53 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2qg9 n GLY 54 N 0.36 1.09 3.36 -5.12 0.00 -1.23 -4.41 105.19 99.24 2qg9 n GLY 54 Ca 0.48 0.62 -0.19 0.00 0.00 0.00 0.00 46.02 46.93 2qg9 n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qg9 s ARG 55 N 0.00 1.38 0.07 1.61 3.00 -1.25 0.19 118.95 123.95 2qg9 s ARG 55 Ca 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 55.73 53.98 2qg9 s ARG 55 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 34.95 33.97 2qg9 s ARG 55 CO 0.00 0.07 0.19 -1.59 0.00 0.00 0.00 175.30 173.97 2qg9 s LYS 56 N -3.72 0.78 0.50 3.54 -2.85 -1.07 -3.57 119.74 113.35 2qg9 s LYS 56 Ca 0.25 -0.81 0.09 0.00 -1.00 0.00 0.00 55.97 54.50 2qg9 s LYS 56 Cb 0.02 0.32 0.05 0.00 -2.06 0.00 0.00 37.83 36.16 2qg9 s LYS 56 CO 0.08 -0.24 0.69 -0.51 0.10 0.00 0.00 175.35 175.47 2qg9 s ASP 57 N -2.52 5.36 -0.28 0.03 1.01 -0.41 -1.09 116.67 118.78 2qg9 s ASP 57 Ca 0.00 -0.62 -0.18 0.00 0.71 0.00 0.00 52.55 52.47 2qg9 s ASP 57 Cb 0.02 -0.19 0.11 0.00 1.01 0.00 0.00 42.92 43.87 2qg9 s ASP 57 CO -0.08 -1.07 0.85 -0.22 0.21 0.00 0.00 175.17 174.86 2qg9 s LEU 58 N -4.52 -0.69 -0.33 1.23 0.20 0.14 -3.65 118.68 111.05 2qg9 s LEU 58 Ca 0.59 1.15 0.04 0.00 0.69 0.00 0.00 54.13 56.59 2qg9 s LEU 58 Cb -0.08 2.08 0.10 0.00 -0.43 0.00 0.00 46.19 47.85 2qg9 s LEU 58 CO 0.36 -0.19 0.03 -0.63 -0.29 0.00 0.00 176.35 175.64 2qg9 s ILE 59 N 1.24 2.24 -0.95 6.68 -1.09 -0.61 -0.32 121.20 128.41 2qg9 s ILE 59 Ca -0.07 -2.26 -0.20 0.00 -2.23 0.00 0.00 60.65 55.88 2qg9 s ILE 59 Cb -0.04 -2.63 0.10 0.00 -1.58 0.00 0.00 42.46 38.31 2qg9 s ILE 59 CO -0.14 -0.54 1.22 -0.54 -1.23 0.00 0.00 174.94 173.70 2qg9 s LYS 60 N 0.93 3.58 -0.50 2.79 1.02 0.21 -2.79 119.74 124.98 2qg9 s LYS 60 Ca 0.09 -1.51 -0.29 0.00 0.02 0.00 0.00 55.97 54.28 2qg9 s LYS 60 Cb -0.19 -5.02 0.03 0.00 -0.52 0.00 0.00 37.83 32.12 2qg9 s LYS 60 CO -0.08 -1.91 1.13 0.42 -0.92 0.00 0.00 175.35 173.99 2qg9 s ILE 61 N 3.48 4.19 0.63 2.17 1.01 -0.66 -2.46 121.20 129.55 2qg9 s ILE 61 Ca 0.36 1.11 -0.12 0.00 0.00 0.00 0.00 60.65 62.01 2qg9 s ILE 61 Cb -0.04 -4.62 -0.03 0.00 0.01 0.00 0.00 42.46 37.78 2qg9 s ILE 61 CO -0.09 -1.07 1.03 -0.70 0.00 0.00 0.00 174.94 174.12 2qg9 s GLU 62 N 4.51 3.45 0.00 2.79 2.12 -1.17 -1.79 118.70 128.60 2qg9 s GLU 62 Ca 0.46 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.62 2qg9 s GLU 62 Cb -0.07 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 32.26 2qg9 s GLU 62 CO 0.30 -0.69 0.00 0.09 -0.54 0.00 0.00 175.26 174.42 2qg9 n ASN 63 N -2.72 -0.21 -3.86 -1.70 4.13 -0.89 -4.75 115.26 105.25 2qg9 n ASN 63 Ca 0.07 0.11 -0.12 0.00 1.68 0.00 0.00 54.58 56.31 2qg9 n ASN 63 Cb 0.54 -0.48 -0.14 0.00 -1.54 0.00 0.00 39.78 38.16 2qg9 n ASN 63 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2qg9 s THR 64 N -0.95 -0.01 0.01 3.41 2.01 -1.13 -4.90 115.64 114.07 2qg9 s THR 64 Ca 0.00 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.11 2qg9 s THR 64 Cb 0.00 -0.02 -0.02 0.00 0.01 0.00 0.00 72.50 72.47 2qg9 s THR 64 CO 0.00 0.01 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.34 2qg9 s PHE 65 N 0.13 2.15 -0.16 4.92 2.99 -1.26 -0.41 117.98 126.35 2qg9 s PHE 65 Ca -0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 56.93 56.38 2qg9 s PHE 65 Cb -0.02 -1.34 -0.05 0.00 0.00 0.00 0.00 43.02 41.61 2qg9 s PHE 65 CO -0.00 0.03 0.30 -0.51 -0.00 0.00 0.00 175.22 175.03 2qg9 s LEU 66 N -0.84 4.24 0.26 -0.37 1.43 -1.26 -5.00 118.68 117.14 2qg9 s LEU 66 Ca 0.10 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 2qg9 s LEU 66 Cb -0.09 -2.38 -0.11 0.00 0.03 0.00 0.00 46.19 43.64 2qg9 s LEU 66 CO 0.00 0.10 1.52 -0.94 0.23 0.00 0.00 176.35 177.26 2qg9 s SER 67 N 0.47 6.54 0.00 2.29 1.04 -1.26 -4.74 113.70 118.03 2qg9 s SER 67 Ca 0.17 2.77 0.00 0.00 0.48 0.00 0.00 55.95 59.37 2qg9 s SER 67 Cb -0.13 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2qg9 s SER 67 CO 0.04 -0.80 0.52 -1.84 0.98 0.00 0.00 173.24 172.14 2qg9 n GLU 68 N 2.48 0.00 0.02 4.02 0.00 -1.26 0.69 120.64 126.59 2qg9 n GLU 68 Ca 0.08 0.13 -0.02 0.00 0.00 0.00 0.00 57.16 57.35 2qg9 n GLU 68 Cb 0.39 -1.71 -0.01 0.00 0.00 0.00 0.00 31.44 30.11 2qg9 n GLU 68 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2qg9 h ASP 69 N 0.00 -0.13 -0.22 -1.84 3.32 -2.01 -3.25 116.42 112.29 2qg9 h ASP 69 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2qg9 h ASP 69 Cb 0.42 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 2qg9 h ASP 69 CO 0.00 0.34 -0.36 1.56 -1.72 0.00 0.00 179.24 179.05 2qg9 h GLN 70 N -1.01 -0.37 -0.76 3.56 4.20 -0.08 -0.80 115.11 119.86 2qg9 h GLN 70 Ca -0.02 0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.83 2qg9 h GLN 70 Cb 0.12 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 27.86 2qg9 h GLN 70 CO 0.03 -0.25 -0.32 0.28 -0.67 0.00 0.00 178.83 177.90 2qg9 n VAL 71 N -5.42 -0.41 -0.08 -0.54 0.31 -0.92 0.18 118.33 111.44 2qg9 n VAL 71 Ca -0.02 1.78 -0.07 0.00 -0.01 0.00 0.00 64.34 66.02 2qg9 n VAL 71 Cb 0.34 -2.33 0.00 0.00 -0.91 0.00 0.00 33.84 30.95 2qg9 n VAL 71 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2qg9 h ASP 72 N 0.00 -0.09 -1.41 4.52 5.19 -1.19 -1.84 116.42 121.59 2qg9 h ASP 72 Ca 0.24 0.06 0.48 0.00 -0.62 0.00 0.00 57.03 57.20 2qg9 h ASP 72 Cb 0.43 0.11 -0.14 0.00 0.18 0.00 0.00 39.33 39.91 2qg9 h ASP 72 CO -0.74 -0.01 0.92 1.56 -3.12 0.00 0.00 179.24 177.84 2qg9 h GLN 73 N 0.11 0.01 0.12 3.56 1.08 0.23 -1.79 115.11 118.42 2qg9 h GLN 73 Ca 0.14 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.36 2qg9 h GLN 73 Cb 0.19 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.57 2qg9 h GLN 73 CO -0.23 0.01 -0.53 -0.07 -0.95 0.00 0.00 178.83 177.05 2qg9 h LEU 74 N 0.01 -1.60 0.00 1.46 3.38 -1.26 -3.38 115.31 113.91 2qg9 h LEU 74 Ca 0.88 0.17 0.00 0.00 0.09 0.00 0.00 57.88 59.02 2qg9 h LEU 74 Cb 2.88 0.59 0.00 0.00 0.09 0.00 0.00 40.66 44.22 2qg9 h LEU 74 CO -0.44 -0.56 0.00 0.00 0.09 0.00 0.00 178.44 177.53 2qg9 n ALA 75 N -2.93 0.00 0.09 1.53 0.00 -0.67 -0.16 120.51 118.36 2qg9 n ALA 75 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 2qg9 n ALA 75 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 2qg9 n ALA 75 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qg9 h LEU 76 N 0.00 0.00 0.00 0.00 4.07 -1.86 -2.78 115.31 114.74 2qg9 h LEU 76 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2qg9 h LEU 76 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2qg9 h LEU 76 CO 0.00 0.75 -1.93 -1.22 -1.08 0.00 0.00 178.44 174.97 2qg9 n TYR 77 N -3.24 0.11 -2.73 1.13 4.01 0.77 -4.77 117.16 112.45 2qg9 n TYR 77 Ca -0.01 0.03 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 2qg9 n TYR 77 Cb 0.85 -0.59 0.08 0.00 -0.31 0.00 0.00 39.34 39.38 2qg9 n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qg9 n ALA 78 N -2.29 -1.31 0.01 -0.72 0.00 -1.01 -4.74 120.51 110.44 2qg9 n ALA 78 Ca -0.06 -1.29 -0.10 0.00 0.00 0.00 0.00 53.44 52.00 2qg9 n ALA 78 Cb 0.61 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2qg9 n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qg9 h PRO 79 N 3.19 -0.19 -0.00 0.00 0.13 -1.70 -3.03 132.00 130.40 2qg9 h PRO 79 Ca -0.14 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2qg9 h PRO 79 Cb 1.10 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2qg9 h PRO 79 CO 0.16 -0.13 -0.14 1.04 -0.23 0.00 0.00 178.00 178.70 2qg9 n GLN 80 N -5.29 0.33 -2.07 0.86 6.02 -1.26 -4.35 117.38 111.62 2qg9 n GLN 80 Ca -0.03 -0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.45 2qg9 n GLN 80 Cb 0.21 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 2qg9 n GLN 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qg9 s ALA 81 N -2.73 3.56 -0.12 -1.58 0.00 -1.11 -4.94 121.76 114.84 2qg9 s ALA 81 Ca 0.21 1.28 -0.06 0.00 0.00 0.00 0.00 51.96 53.40 2qg9 s ALA 81 Cb 0.19 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2qg9 s ALA 81 CO 0.53 -0.69 0.10 0.99 0.00 0.00 0.00 175.76 176.69 2qg9 s THR 82 N -0.46 5.17 -0.44 0.00 2.01 -0.78 -4.21 115.64 116.94 2qg9 s THR 82 Ca 0.55 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.61 2qg9 s THR 82 Cb -0.41 -3.25 0.12 0.00 0.01 0.00 0.00 72.50 68.98 2qg9 s THR 82 CO 0.47 0.60 0.23 -0.69 -0.69 0.00 0.00 174.62 174.53 2qg9 s VAL 83 N -0.83 3.20 -0.20 3.82 1.01 0.14 -1.26 120.40 126.30 2qg9 s VAL 83 Ca 0.13 -2.29 -0.12 0.00 0.00 0.00 0.00 61.98 59.70 2qg9 s VAL 83 Cb -0.12 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2qg9 s VAL 83 CO 0.03 -0.72 0.24 0.20 0.00 0.00 0.00 175.10 174.85 2qg9 s ASN 84 N 1.44 6.31 -0.12 3.32 0.01 0.37 -1.54 114.94 124.72 2qg9 s ASN 84 Ca 0.10 0.35 -0.29 0.00 -0.71 0.00 0.00 52.86 52.31 2qg9 s ASN 84 Cb -0.22 -2.15 -0.01 0.00 0.41 0.00 0.00 41.25 39.28 2qg9 s ASN 84 CO -0.04 0.08 1.07 -0.13 -1.51 0.00 0.00 177.10 176.57 2qg9 s ARG 85 N 0.71 4.37 -0.25 -0.60 0.52 0.91 0.52 118.95 125.13 2qg9 s ARG 85 Ca 0.13 1.46 0.02 0.00 -0.52 0.00 0.00 55.73 56.82 2qg9 s ARG 85 Cb -0.13 -3.58 0.06 0.00 0.52 0.00 0.00 34.95 31.82 2qg9 s ARG 85 CO 0.03 -0.42 -0.10 0.42 0.02 0.00 0.00 175.30 175.25 2qg9 s ILE 86 N 2.37 2.01 0.18 1.52 1.09 0.05 -0.55 121.20 127.86 2qg9 s ILE 86 Ca 0.49 -1.51 0.06 0.00 -1.10 0.00 0.00 60.65 58.59 2qg9 s ILE 86 Cb -0.19 -2.14 -0.04 0.00 -1.06 0.00 0.00 42.46 39.03 2qg9 s ILE 86 CO 0.16 -0.03 0.08 -0.62 -0.10 0.00 0.00 174.94 174.43 2qg9 s ASP 87 N 1.18 5.17 -1.04 3.58 3.68 -0.63 -1.47 116.67 127.14 2qg9 s ASP 87 Ca -0.08 -0.27 -0.30 0.00 2.13 0.00 0.00 52.55 54.03 2qg9 s ASP 87 Cb -0.19 -1.24 0.04 0.00 -1.45 0.00 0.00 42.92 40.08 2qg9 s ASP 87 CO -0.06 0.07 0.58 -3.20 0.13 0.00 0.00 175.17 172.69 2qg9 n ASN 88 N -0.33 -3.50 -2.35 -0.34 5.15 -1.26 -0.39 115.26 112.24 2qg9 n ASN 88 Ca -0.09 -1.12 -0.11 0.00 -0.60 0.00 0.00 54.58 52.66 2qg9 n ASN 88 Cb 0.55 -1.35 -0.01 0.00 -0.53 0.00 0.00 39.78 38.44 2qg9 n ASN 88 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2qg9 n TYR 89 N -4.49 -1.41 -3.63 1.20 0.53 -1.26 -4.94 117.16 103.15 2qg9 n TYR 89 Ca -0.10 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.63 2qg9 n TYR 89 Cb 0.48 -2.51 -0.07 0.00 -1.03 0.00 0.00 39.34 36.21 2qg9 n TYR 89 CO 0.00 0.00 0.00 -1.21 -1.02 0.00 0.00 176.86 174.63 2qg9 s GLU 90 N -4.85 0.85 -0.71 -0.72 0.41 0.48 -5.10 118.70 109.06 2qg9 s GLU 90 Ca 0.00 0.22 -0.26 0.00 -0.41 0.00 0.00 54.97 54.53 2qg9 s GLU 90 Cb 0.00 0.40 -0.05 0.00 -1.78 0.00 0.00 34.13 32.69 2qg9 s GLU 90 CO 0.00 -0.23 2.05 0.08 -0.49 0.00 0.00 175.26 176.67 2qg9 s VAL 91 N -0.92 3.28 0.12 2.63 1.01 -1.26 -1.60 120.40 123.67 2qg9 s VAL 91 Ca -0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 2qg9 s VAL 91 Cb -0.03 -3.69 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 2qg9 s VAL 91 CO 0.06 -0.66 1.32 0.58 0.00 0.00 0.00 175.10 176.40 2qg9 h VAL 92 N 7.24 1.32 -2.93 2.92 2.07 -1.11 -3.44 116.25 122.33 2qg9 h VAL 92 Ca -0.11 -2.15 -0.33 0.00 0.82 0.00 0.00 66.70 64.93 2qg9 h VAL 92 Cb 1.11 2.17 -0.37 0.00 -1.52 0.00 0.00 31.29 32.68 2qg9 h VAL 92 CO 1.18 0.66 -0.65 -0.83 0.02 0.00 0.00 177.57 177.95 2qg9 s GLY 93 N -4.25 0.09 -0.33 2.17 0.00 -0.87 -4.99 107.32 99.13 2qg9 s GLY 93 Ca -0.08 0.33 -0.28 0.00 0.00 0.00 0.00 44.72 44.69 2qg9 s GLY 93 CO 0.89 1.81 1.02 0.54 0.00 0.00 0.00 173.10 177.36 2qg9 s LYS 94 N 2.27 4.01 -0.12 2.90 1.02 -1.26 -0.06 119.74 128.50 2qg9 s LYS 94 Ca 0.04 0.92 0.02 0.00 0.02 0.00 0.00 55.97 56.97 2qg9 s LYS 94 Cb -0.14 -3.75 -0.01 0.00 -0.52 0.00 0.00 37.83 33.41 2qg9 s LYS 94 CO -0.08 -0.91 -0.18 -1.12 -0.92 0.00 0.00 175.35 172.15 2qg9 s SER 95 N 1.72 3.62 -0.08 2.83 0.01 -0.59 -4.97 113.70 116.25 2qg9 s SER 95 Ca 0.43 -0.43 -0.00 0.00 1.31 0.00 0.00 55.95 57.26 2qg9 s SER 95 Cb -0.12 -1.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.55 2qg9 s SER 95 CO 0.16 0.16 -0.06 -0.13 0.41 0.00 0.00 173.24 173.78 2qg9 s ARG 96 N 0.38 2.89 -0.45 12.44 0.52 -1.26 0.26 118.95 133.73 2qg9 s ARG 96 Ca -0.14 -0.53 -0.28 0.00 -0.52 0.00 0.00 55.73 54.26 2qg9 s ARG 96 Cb -0.17 -2.65 -0.01 0.00 0.52 0.00 0.00 34.95 32.65 2qg9 s ARG 96 CO 0.07 0.62 1.64 -2.14 0.02 0.00 0.00 175.30 175.50 2qg9 s PRO 97 N -0.67 3.26 0.43 3.54 0.02 -1.26 -4.94 135.00 135.37 2qg9 s PRO 97 Ca 0.10 0.97 -0.01 0.00 0.02 0.00 0.00 61.00 62.09 2qg9 s PRO 97 Cb -0.11 -4.17 -0.02 0.00 0.02 0.00 0.00 34.50 30.21 2qg9 s PRO 97 CO 0.02 -1.96 0.66 0.45 -0.33 0.00 0.00 177.00 175.84 2qg9 s SER 98 N 5.60 6.02 -0.16 2.53 0.15 -1.26 -4.79 113.70 121.79 2qg9 s SER 98 Ca 0.68 0.45 -0.25 0.00 0.70 0.00 0.00 55.95 57.53 2qg9 s SER 98 Cb -0.16 -1.80 -0.02 0.00 -1.71 0.00 0.00 66.02 62.33 2qg9 s SER 98 CO 0.29 -0.57 0.80 -0.22 1.20 0.00 0.00 173.24 174.74 2qg9 s LEU 99 N -4.53 4.19 0.00 3.45 2.96 -1.26 -4.37 118.68 119.12 2qg9 s LEU 99 Ca 0.46 1.15 -0.01 0.00 -0.22 0.00 0.00 54.13 55.50 2qg9 s LEU 99 Cb -0.10 -3.19 0.02 0.00 0.50 0.00 0.00 46.19 43.41 2qg9 s LEU 99 CO 0.39 -0.36 0.10 -0.81 -1.32 0.00 0.00 176.35 174.34 2qg9 n PRO 100 N 5.08 -0.02 -0.10 0.98 -0.04 -1.26 -5.06 135.00 134.58 2qg9 n PRO 100 Ca 0.03 -0.16 -0.17 0.00 -0.04 0.00 0.00 63.50 63.17 2qg9 n PRO 100 Cb 0.49 -0.10 -0.07 0.00 -0.04 0.00 0.00 33.50 33.79 2qg9 n PRO 100 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2qg9 n GLU 101 N -1.20 0.53 -4.65 0.54 1.02 -1.26 -4.81 120.64 110.81 2qg9 n GLU 101 Ca 0.01 0.40 -0.31 0.00 -0.02 0.00 0.00 57.16 57.24 2qg9 n GLU 101 Cb 0.04 -1.59 -0.12 0.00 -0.02 0.00 0.00 31.44 29.75 2qg9 n GLU 101 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2qg9 s ARG 102 N -2.50 2.24 -0.36 3.49 1.70 -1.26 0.29 118.95 122.55 2qg9 s ARG 102 Ca -0.28 -0.89 -0.07 0.00 -0.47 0.00 0.00 55.73 54.03 2qg9 s ARG 102 Cb 0.07 -2.28 0.05 0.00 -0.57 0.00 0.00 34.95 32.22 2qg9 s ARG 102 CO 0.43 0.56 0.14 0.42 -1.08 0.00 0.00 175.30 175.78 2qg9 s ILE 103 N -0.91 3.85 0.05 4.99 -1.09 -1.12 -4.97 121.20 122.00 2qg9 s ILE 103 Ca 0.15 -1.23 -0.18 0.00 -2.23 0.00 0.00 60.65 57.16 2qg9 s ILE 103 Cb -0.11 -3.24 -0.06 0.00 -1.58 0.00 0.00 42.46 37.47 2qg9 s ILE 103 CO 0.05 -0.27 0.53 -1.81 -1.23 0.00 0.00 174.94 172.22 2qg9 s ASP 104 N 1.56 7.00 -0.07 3.58 -0.00 -1.26 -3.03 116.67 124.46 2qg9 s ASP 104 Ca -0.00 1.19 -0.01 0.00 -0.00 0.00 0.00 52.55 53.73 2qg9 s ASP 104 Cb -0.20 -2.34 0.01 0.00 -0.00 0.00 0.00 42.92 40.39 2qg9 s ASP 104 CO 0.02 0.28 0.02 -0.46 -0.00 0.00 0.00 175.17 175.03 2qg9 n ASN 105 N 1.80 -0.07 0.00 0.27 6.94 0.23 -4.66 115.26 119.77 2qg9 n ASN 105 Ca -0.11 -0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.41 2qg9 n ASN 105 Cb 0.51 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 2qg9 n ASN 105 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2qg9 n VAL 106 N -0.57 0.00 -3.49 3.53 0.24 -1.26 -4.80 118.33 111.98 2qg9 n VAL 106 Ca 0.00 -0.26 -0.24 0.00 -2.04 0.00 0.00 64.34 61.80 2qg9 n VAL 106 Cb 0.02 0.76 -0.02 0.00 -1.47 0.00 0.00 33.84 33.14 2qg9 n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2qg9 s LEU 107 N -2.31 4.08 -0.23 1.34 1.43 -1.26 -5.10 118.68 116.63 2qg9 s LEU 107 Ca 0.00 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 2qg9 s LEU 107 Cb 0.00 -3.25 0.06 0.00 0.03 0.00 0.00 46.19 43.02 2qg9 s LEU 107 CO 0.00 -0.23 -0.06 -0.69 0.23 0.00 0.00 176.35 175.61 2qg9 s VAL 108 N -2.20 1.54 -0.25 -1.59 1.01 -1.25 -4.76 120.40 112.91 2qg9 s VAL 108 Ca 0.39 -1.22 -0.36 0.00 0.00 0.00 0.00 61.98 60.79 2qg9 s VAL 108 Cb -0.10 -1.80 -0.12 0.00 0.00 0.00 0.00 36.38 34.36 2qg9 s VAL 108 CO 0.34 -0.09 1.99 0.00 0.00 0.00 0.00 175.10 177.34 2qg9 n PRO 110 N 7.07 0.46 -2.27 0.00 -0.02 -1.26 -4.62 135.00 134.36 2qg9 n PRO 110 Ca 0.32 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.37 2qg9 n PRO 110 Cb 0.23 -1.44 -0.02 0.00 -0.02 0.00 0.00 33.50 32.25 2qg9 n PRO 110 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2qg9 s ASN 111 N -1.94 6.25 0.06 2.55 3.84 -1.26 -4.89 114.94 119.55 2qg9 s ASN 111 Ca 0.19 0.95 -0.26 0.00 0.21 0.00 0.00 52.86 53.96 2qg9 s ASN 111 Cb 0.09 -2.54 -0.17 0.00 -0.55 0.00 0.00 41.25 38.09 2qg9 s ASN 111 CO 0.15 -1.48 1.61 0.28 -2.79 0.00 0.00 177.10 174.86 2qg9 h SER 112 N 11.15 -0.19 0.00 -4.21 0.02 -2.02 -2.74 113.55 115.56 2qg9 h SER 112 Ca -0.29 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.55 2qg9 h SER 112 Cb 1.12 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2qg9 h SER 112 CO 1.07 -0.05 -0.05 -3.20 -1.14 0.00 0.00 176.83 173.46 2qg9 n ASN 113 N -5.14 4.33 -3.96 3.07 5.15 -1.26 -4.79 115.26 112.65 2qg9 n ASN 113 Ca -0.09 -2.18 -0.13 0.00 -0.60 0.00 0.00 54.58 51.58 2qg9 n ASN 113 Cb 0.15 -0.98 0.04 0.00 -0.53 0.00 0.00 39.78 38.46 2qg9 n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qg9 n ILE 115 N -1.81 0.13 0.32 0.00 0.13 -1.26 -4.44 119.36 112.42 2qg9 n ILE 115 Ca 0.10 -0.23 0.19 0.00 -1.10 0.00 0.00 62.75 61.71 2qg9 n ILE 115 Cb 0.40 0.04 1.02 0.00 -0.84 0.00 0.00 39.64 40.26 2qg9 n ILE 115 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 2qg9 h SER 116 N 0.00 0.00 0.04 9.51 4.64 -1.94 -1.92 113.55 123.88 2qg9 h SER 116 Ca -0.05 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.03 2qg9 h SER 116 Cb 0.66 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.77 2qg9 h SER 116 CO 0.00 0.00 -0.95 0.45 -0.87 0.00 0.00 176.83 175.46 2qg9 h HIS 117 N 0.00 0.88 0.00 4.77 3.86 -1.91 -3.34 115.15 119.41 2qg9 h HIS 117 Ca 0.00 -0.51 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 2qg9 h HIS 117 Cb 0.22 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2qg9 h HIS 117 CO 0.00 1.35 -0.55 0.00 0.86 0.00 0.00 177.93 179.58 2qg9 n ALA 118 N -2.64 3.00 -2.57 2.45 0.00 -0.74 -5.01 120.51 115.00 2qg9 n ALA 118 Ca -0.12 -0.25 -0.27 0.00 0.00 0.00 0.00 53.44 52.80 2qg9 n ALA 118 Cb 0.85 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.01 2qg9 n ALA 118 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qg9 s GLU 119 N -3.12 2.03 0.00 0.00 2.02 -1.10 -5.02 118.70 113.51 2qg9 s GLU 119 Ca 0.08 -2.04 0.00 0.00 0.02 0.00 0.00 54.97 53.03 2qg9 s GLU 119 Cb 0.14 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.64 2qg9 s GLU 119 CO 0.70 -0.07 0.34 -2.30 0.02 0.00 0.00 175.26 173.95 2qg9 n PRO 120 N -1.04 0.20 -4.38 0.39 -0.02 -1.26 -4.81 135.00 124.08 2qg9 n PRO 120 Ca -0.04 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.15 2qg9 n PRO 120 Cb 0.66 -1.40 -0.12 0.00 -0.02 0.00 0.00 33.50 32.62 2qg9 n PRO 120 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2qg9 s VAL 121 N 1.35 2.62 -0.29 -1.45 -7.23 -1.26 -5.11 120.40 109.03 2qg9 s VAL 121 Ca 0.00 -1.56 -0.16 0.00 -1.81 0.00 0.00 61.98 58.45 2qg9 s VAL 121 Cb 0.00 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 2qg9 s VAL 121 CO 0.00 0.13 0.44 -0.44 -0.31 0.00 0.00 175.10 174.91 2qg9 s SER 122 N -2.03 6.31 0.09 4.85 0.01 -1.26 -5.01 113.70 116.66 2qg9 s SER 122 Ca 0.16 0.26 -0.36 0.00 1.31 0.00 0.00 55.95 57.32 2qg9 s SER 122 Cb -0.10 -2.24 -0.18 0.00 0.21 0.00 0.00 66.02 63.71 2qg9 s SER 122 CO 0.08 -0.28 1.09 -1.54 0.41 0.00 0.00 173.24 173.00 2qg9 n SER 123 N 5.47 0.55 -3.71 2.44 3.41 -1.26 -4.65 113.62 115.86 2qg9 n SER 123 Ca -0.07 1.14 -0.11 0.00 -0.26 0.00 0.00 58.87 59.57 2qg9 n SER 123 Cb 0.50 -1.06 -0.12 0.00 -0.26 0.00 0.00 64.21 63.28 2qg9 n SER 123 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2qg9 s SER 124 N -0.01 -0.41 0.14 4.04 0.15 -1.26 0.78 113.70 117.13 2qg9 s SER 124 Ca 0.82 0.74 0.05 0.00 0.70 0.00 0.00 55.95 58.25 2qg9 s SER 124 Cb -1.06 0.63 -0.04 0.00 -1.71 0.00 0.00 66.02 63.84 2qg9 s SER 124 CO 0.53 -0.17 -0.11 -0.36 1.20 0.00 0.00 173.24 174.33 2qg9 s PHE 125 N 1.21 1.28 -0.21 3.44 0.40 -1.17 -1.67 117.98 121.27 2qg9 s PHE 125 Ca -0.08 -0.68 -0.08 0.00 -0.60 0.00 0.00 56.93 55.48 2qg9 s PHE 125 Cb -0.08 -0.66 -0.04 0.00 0.51 0.00 0.00 43.02 42.75 2qg9 s PHE 125 CO -0.10 0.10 0.08 0.00 0.70 0.00 0.00 175.22 176.01 2qg9 s ALA 126 N -2.89 3.39 -0.48 5.36 0.00 0.46 -2.80 121.76 124.80 2qg9 s ALA 126 Ca 0.13 -0.86 -0.23 0.00 0.00 0.00 0.00 51.96 51.00 2qg9 s ALA 126 Cb -0.00 -2.04 0.03 0.00 0.00 0.00 0.00 23.12 21.11 2qg9 s ALA 126 CO 0.01 -0.05 0.82 0.08 0.00 0.00 0.00 175.76 176.63 2qg9 s VAL 127 N 0.79 4.59 -0.49 0.00 1.01 0.15 -0.09 120.40 126.36 2qg9 s VAL 127 Ca 0.04 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2qg9 s VAL 127 Cb -0.13 -4.38 0.13 0.00 0.00 0.00 0.00 36.38 32.00 2qg9 s VAL 127 CO 0.02 -0.83 0.31 -0.60 0.00 0.00 0.00 175.10 174.00 2qg9 s ARG 128 N 3.43 2.27 0.04 2.72 3.52 -0.65 -4.85 118.95 125.43 2qg9 s ARG 128 Ca 0.29 -2.02 -0.30 0.00 -0.13 0.00 0.00 55.73 53.57 2qg9 s ARG 128 Cb -0.13 -3.70 -0.07 0.00 -1.56 0.00 0.00 34.95 29.49 2qg9 s ARG 128 CO 0.21 -1.13 1.60 0.21 -0.81 0.00 0.00 175.30 175.38 2qg9 s LYS 129 N 0.82 4.21 -0.17 5.12 2.36 -1.26 -2.86 119.74 127.96 2qg9 s LYS 129 Ca 0.10 2.23 -0.02 0.00 -2.55 0.00 0.00 55.97 55.73 2qg9 s LYS 129 Cb -0.22 -3.65 0.05 0.00 -1.05 0.00 0.00 37.83 32.96 2qg9 s LYS 129 CO -0.03 -0.71 0.02 -0.98 1.55 0.00 0.00 175.35 175.19 2qg9 s ARG 130 N 2.78 0.78 -1.48 4.03 1.70 -0.42 -4.76 118.95 121.57 2qg9 s ARG 130 Ca 0.72 -0.37 -0.12 0.00 -0.47 0.00 0.00 55.73 55.49 2qg9 s ARG 130 Cb -0.37 -1.93 0.06 0.00 -0.57 0.00 0.00 34.95 32.15 2qg9 s ARG 130 CO 0.31 -0.56 0.91 0.00 -1.08 0.00 0.00 175.30 174.88 2qg9 n ALA 131 N 5.03 -1.22 -3.80 7.88 0.00 -1.26 -1.96 120.51 125.19 2qg9 n ALA 131 Ca -0.09 0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 2qg9 n ALA 131 Cb 0.48 -4.38 0.03 0.00 0.00 0.00 0.00 19.45 15.57 2qg9 n ALA 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qg9 n ASN 132 N -2.75 -4.24 -3.67 0.00 3.02 -1.26 -5.00 115.26 101.35 2qg9 n ASN 132 Ca 0.01 -1.06 -0.08 0.00 -0.03 0.00 0.00 54.58 53.42 2qg9 n ASN 132 Cb 0.54 -3.04 -0.09 0.00 -0.61 0.00 0.00 39.78 36.58 2qg9 n ASN 132 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2qg9 s ASP 133 N -3.64 -0.65 0.09 6.41 2.15 -0.83 -5.17 116.67 115.03 2qg9 s ASP 133 Ca 0.40 1.14 -0.08 0.00 0.43 0.00 0.00 52.55 54.44 2qg9 s ASP 133 Cb -0.16 1.16 -0.06 0.00 -0.30 0.00 0.00 42.92 43.56 2qg9 s ASP 133 CO 0.88 -0.21 0.38 -0.63 -0.17 0.00 0.00 175.17 175.42 2qg9 s ILE 134 N 1.77 5.14 0.02 4.11 1.01 -1.26 -1.30 121.20 130.68 2qg9 s ILE 134 Ca -0.08 0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.96 2qg9 s ILE 134 Cb -0.08 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2qg9 s ILE 134 CO -0.15 0.24 -0.23 0.00 0.00 0.00 0.00 174.94 174.80 2qg9 s ALA 135 N -1.45 2.36 -0.17 9.38 0.00 -1.14 -0.06 121.76 130.69 2qg9 s ALA 135 Ca 0.34 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2qg9 s ALA 135 Cb -0.13 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.40 2qg9 s ALA 135 CO 0.19 0.55 -0.10 -0.51 0.00 0.00 0.00 175.76 175.89 2qg9 s LEU 136 N -1.06 1.80 -0.43 0.00 1.43 0.02 -1.64 118.68 118.80 2qg9 s LEU 136 Ca 0.12 -0.64 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 2qg9 s LEU 136 Cb -0.10 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 45.06 2qg9 s LEU 136 CO 0.02 -0.13 0.48 -0.75 0.23 0.00 0.00 176.35 176.20 2qg9 s LYS 137 N 1.52 3.12 0.12 1.70 2.47 0.87 -2.08 119.74 127.46 2qg9 s LYS 137 Ca 0.02 -0.72 -0.31 0.00 -1.56 0.00 0.00 55.97 53.40 2qg9 s LYS 137 Cb -0.15 -3.98 -0.10 0.00 -1.46 0.00 0.00 37.83 32.15 2qg9 s LYS 137 CO -0.09 -0.91 1.74 0.00 0.16 0.00 0.00 175.35 176.26 2qg9 h LYS 139 N 8.22 0.00 0.00 0.00 2.10 -1.66 -2.52 116.57 122.71 2qg9 h LYS 139 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2qg9 h LYS 139 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2qg9 h LYS 139 CO 0.94 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 179.05 2qg9 n TYR 140 N -2.54 0.00 0.25 0.07 4.01 -1.26 -4.67 117.16 113.02 2qg9 n TYR 140 Ca 0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.89 2qg9 n TYR 140 Cb 0.19 0.00 0.76 0.00 -0.31 0.00 0.00 39.34 39.99 2qg9 n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qg9 n GLU 142 N -2.57 -1.16 -3.82 0.00 1.02 -0.95 -5.00 120.64 108.17 2qg9 n GLU 142 Ca -0.02 0.89 -0.34 0.00 -0.02 0.00 0.00 57.16 57.67 2qg9 n GLU 142 Cb 0.18 -5.15 -0.05 0.00 -0.02 0.00 0.00 31.44 26.39 2qg9 n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2qg9 s LYS 143 N -4.08 3.52 -0.13 3.49 -0.14 -1.26 -4.90 119.74 116.23 2qg9 s LYS 143 Ca 0.00 -0.19 0.03 0.00 -1.36 0.00 0.00 55.97 54.45 2qg9 s LYS 143 Cb 0.00 -3.07 0.01 0.00 -1.68 0.00 0.00 37.83 33.08 2qg9 s LYS 143 CO 0.00 0.65 -0.22 -2.00 -0.76 0.00 0.00 175.35 173.02 2qg9 s GLU 144 N -1.89 3.04 0.06 1.68 2.12 -1.26 -1.85 118.70 120.60 2qg9 s GLU 144 Ca 0.28 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.76 2qg9 s GLU 144 Cb -0.13 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 31.85 2qg9 s GLU 144 CO 0.18 0.04 0.00 1.19 -0.54 0.00 0.00 175.26 176.13 2qg9 n PHE 145 N 3.93 0.02 -2.95 5.30 0.99 -0.88 -4.94 117.46 118.93 2qg9 n PHE 145 Ca -0.20 -0.29 -0.19 0.00 -0.00 0.00 0.00 57.45 56.77 2qg9 n PHE 145 Cb 0.52 -0.04 0.05 0.00 -1.00 0.00 0.00 39.48 39.01 2qg9 n PHE 145 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2qg9 s SER 146 N -1.33 5.18 0.01 4.37 1.04 -1.26 -0.80 113.70 120.91 2qg9 s SER 146 Ca 0.00 -0.61 -0.23 0.00 0.48 0.00 0.00 55.95 55.59 2qg9 s SER 146 Cb -0.00 -0.09 -0.17 0.00 0.10 0.00 0.00 66.02 65.86 2qg9 s SER 146 CO 0.00 -1.23 1.30 1.12 0.98 0.00 0.00 173.24 175.41 2qg9 h HIS 147 N 0.22 0.23 -0.96 5.02 2.07 -0.79 -2.95 115.15 117.98 2qg9 h HIS 147 Ca -0.34 -0.07 0.14 0.00 -2.85 0.00 0.00 60.37 57.25 2qg9 h HIS 147 Cb 1.28 -0.05 -0.09 0.00 2.57 0.00 0.00 27.41 31.12 2qg9 h HIS 147 CO 0.34 0.64 0.58 -2.95 -3.07 0.00 0.00 177.93 173.47 2qg9 h ASN 148 N -0.24 0.80 0.21 3.10 -1.07 -1.96 -0.72 115.58 115.71 2qg9 h ASN 148 Ca 0.01 0.07 -0.01 0.00 0.07 0.00 0.00 56.30 56.44 2qg9 h ASN 148 Cb 0.60 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.77 2qg9 h ASN 148 CO 0.02 0.38 -0.10 0.58 0.07 0.00 0.00 177.43 178.38 2qg9 h VAL 149 N 0.85 0.83 0.00 6.14 2.07 -1.92 -2.48 116.25 121.75 2qg9 h VAL 149 Ca 0.51 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2qg9 h VAL 149 Cb 0.62 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2qg9 h VAL 149 CO -0.31 0.05 0.00 0.52 0.02 0.00 0.00 177.57 177.85 2qg9 n VAL 150 N -5.17 0.00 0.80 2.57 0.31 -0.72 -2.51 118.33 113.60 2qg9 n VAL 150 Ca -0.09 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.35 2qg9 n VAL 150 Cb 0.17 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2qg9 n VAL 150 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2qg9 n LEU 151 N -0.97 0.70 -0.07 7.52 4.77 -0.36 -3.22 117.00 125.38 2qg9 n LEU 151 Ca 0.19 -0.21 0.14 0.00 -0.03 0.00 0.00 56.01 56.11 2qg9 n LEU 151 Cb 0.09 -0.08 0.63 0.00 -2.33 0.00 0.00 43.42 41.72 2qg9 n LEU 151 CO 0.14 0.14 0.90 0.00 -1.33 0.00 0.00 177.39 177.24 2qg9 n ALA 152 N -1.65 2.70 -1.84 -1.18 0.00 -1.05 -5.09 120.51 112.40 2qg9 n ALA 152 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2qg9 n ALA 152 Cb 0.38 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2qg9 n ALA 152 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77