#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqs h LEU 2 N 0.00 0.00 -0.77 -4.53 3.38 -1.75 -0.55 115.31 111.10 1oqs h LEU 2 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1oqs h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1oqs h LEU 2 CO 0.00 0.22 -0.30 -0.26 0.09 0.00 0.00 178.44 178.19 1oqs h PHE 3 N 0.00 0.68 -0.46 1.13 0.04 -1.99 0.95 116.94 117.30 1oqs h PHE 3 Ca -0.00 -0.17 -0.12 0.00 2.80 0.00 0.00 57.97 60.48 1oqs h PHE 3 Cb 0.49 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1oqs h PHE 3 CO 0.00 0.83 -0.17 1.96 -0.60 0.00 0.00 178.31 180.33 1oqs h GLN 4 N 0.51 0.93 -0.59 1.51 4.20 -1.55 -1.46 115.11 118.66 1oqs h GLN 4 Ca 0.06 -0.38 -0.10 0.00 0.06 0.00 0.00 58.65 58.29 1oqs h GLN 4 Cb 0.77 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1oqs h GLN 4 CO 0.06 1.04 -0.01 0.35 -0.67 0.00 0.00 178.83 179.60 1oqs h PHE 5 N 0.77 1.14 -0.18 2.96 3.57 -0.96 -2.19 116.94 122.04 1oqs h PHE 5 Ca 0.11 -0.20 0.05 0.00 3.53 0.00 0.00 57.97 61.46 1oqs h PHE 5 Cb 0.74 -0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 1oqs h PHE 5 CO 0.05 1.01 -0.42 0.78 -2.23 0.00 0.00 178.31 177.50 1oqs h GLY 6 N 0.99 -0.68 -0.36 2.40 0.00 -0.40 -0.37 103.07 104.65 1oqs h GLY 6 Ca 0.17 0.53 0.04 0.00 0.00 0.00 0.00 47.33 48.07 1oqs h GLY 6 CO 0.03 -0.21 -0.46 0.83 0.00 0.00 0.00 176.54 176.73 1oqs h GLU 7 N -0.46 -0.29 -0.80 4.80 5.08 -0.67 0.15 114.58 122.39 1oqs h GLU 7 Ca 0.09 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.63 1oqs h GLU 7 Cb 0.62 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.83 1oqs h GLU 7 CO -0.43 -0.20 0.32 0.52 -1.00 0.00 0.00 179.01 178.22 1oqs h MET 8 N -0.30 0.41 -0.05 2.33 2.86 -1.02 0.64 114.93 119.80 1oqs h MET 8 Ca 0.06 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1oqs h MET 8 Cb 0.48 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1oqs h MET 8 CO -0.50 0.27 0.03 0.82 1.06 0.00 0.00 176.91 178.59 1oqs h ILE 9 N 0.42 1.04 -0.45 -1.22 2.04 -0.33 0.70 117.51 119.71 1oqs h ILE 9 Ca 0.46 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 66.31 1oqs h ILE 9 Cb 0.76 1.02 -0.10 0.00 -0.74 0.00 0.00 36.82 37.76 1oqs h ILE 9 CO -0.45 0.03 -0.27 0.25 0.00 0.00 0.00 178.15 177.71 1oqs h LEU 10 N 0.03 -0.92 -1.91 1.44 5.85 0.29 -1.06 115.31 119.03 1oqs h LEU 10 Ca 0.02 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1oqs h LEU 10 Cb 0.03 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1oqs h LEU 10 CO -0.00 -0.28 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.13 1oqs h GLN 11 N -0.18 0.00 0.00 1.25 -0.00 0.41 0.16 115.11 116.75 1oqs h GLN 11 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 1oqs h GLN 11 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.99 1oqs h GLN 11 CO -0.56 0.08 -1.35 1.63 0.00 0.00 0.00 178.83 178.63 1oqs n LYS 12 N -4.33 0.59 0.00 1.69 4.76 0.11 -4.53 118.16 116.45 1oqs n LYS 12 Ca -0.03 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1oqs n LYS 12 Cb 0.16 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1oqs n LYS 12 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1oqs n THR 13 N -1.78 0.00 -1.39 -0.18 -2.24 -0.46 -4.35 114.28 103.88 1oqs n THR 13 Ca 0.01 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 1oqs n THR 13 Cb 0.40 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.53 1oqs n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqs n GLY 14 N 0.92 1.34 3.45 3.38 0.00 0.54 -5.01 105.19 109.80 1oqs n GLY 14 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1oqs n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqs s LYS 16 N -3.06 1.92 -0.33 1.61 1.02 -1.25 -5.01 119.74 114.64 1oqs s LYS 16 Ca 0.00 -1.07 -0.29 0.00 0.02 0.00 0.00 55.97 54.63 1oqs s LYS 16 Cb 0.00 -2.13 0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1oqs s LYS 16 CO 0.00 0.51 1.07 -1.21 -0.92 0.00 0.00 175.35 174.80 1oqs s GLU 17 N -1.65 4.03 0.19 1.68 2.02 -1.26 -3.69 118.70 120.02 1oqs s GLU 17 Ca 0.15 1.01 -0.13 0.00 0.02 0.00 0.00 54.97 56.02 1oqs s GLU 17 Cb -0.10 -3.75 0.10 0.00 0.10 0.00 0.00 34.13 30.48 1oqs s GLU 17 CO 0.06 -0.93 1.86 -0.24 0.02 0.00 0.00 175.26 176.03 1oqs h VAL 18 N 5.77 1.16 -0.13 2.63 3.04 -1.96 -0.61 116.25 126.14 1oqs h VAL 18 Ca -0.21 -0.29 0.04 0.00 -1.01 0.00 0.00 66.70 65.23 1oqs h VAL 18 Cb 1.06 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1oqs h VAL 18 CO 1.03 0.15 0.21 -0.37 -1.01 0.00 0.00 177.57 177.58 1oqs h VAL 19 N 0.84 0.31 -0.21 1.51 -1.51 -1.97 0.15 116.25 115.37 1oqs h VAL 19 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 1oqs h VAL 19 Cb -0.10 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 29.89 1oqs h VAL 19 CO -0.05 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.70 1oqs n HIS 20 N -3.53 0.25 0.00 5.19 8.25 -0.27 -4.75 115.22 120.35 1oqs n HIS 20 Ca 0.01 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1oqs n HIS 20 Cb 0.31 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1oqs n HIS 20 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1oqs n SER 21 N 1.33 0.00 0.16 0.41 3.41 0.34 -4.91 113.62 114.35 1oqs n SER 21 Ca 0.16 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.83 1oqs n SER 21 Cb 0.57 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 65.08 1oqs n SER 21 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1oqs h TYR 22 N 0.00 0.20 -0.58 7.33 0.05 -1.75 -0.67 116.97 121.54 1oqs h TYR 22 Ca 0.00 0.00 0.17 0.00 0.05 0.00 0.00 58.73 58.95 1oqs h TYR 22 Cb 0.00 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 1oqs h TYR 22 CO 0.00 0.12 0.53 0.00 -1.05 0.00 0.00 178.16 177.76 1oqs h ALA 23 N 1.90 2.39 -0.18 3.88 0.00 -1.33 -2.08 119.26 123.84 1oqs h ALA 23 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oqs h ALA 23 Cb -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1oqs h ALA 23 CO -0.01 -0.83 -0.00 0.44 0.00 0.00 0.00 179.25 178.85 1oqs n ILE 24 N -3.90 2.17 -4.17 0.00 -5.35 -0.27 -4.26 119.36 103.58 1oqs n ILE 24 Ca 0.11 -2.02 -0.35 0.00 -0.27 0.00 0.00 62.75 60.22 1oqs n ILE 24 Cb 0.76 -0.25 -0.09 0.00 -1.74 0.00 0.00 39.64 38.31 1oqs n ILE 24 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1oqs s TYR 25 N -2.86 3.27 0.00 4.28 6.14 -0.79 -1.12 117.35 126.28 1oqs s TYR 25 Ca 0.39 0.20 0.00 0.00 0.64 0.00 0.00 57.07 58.30 1oqs s TYR 25 Cb 0.32 -1.91 0.00 0.00 0.42 0.00 0.00 41.96 40.79 1oqs s TYR 25 CO 0.07 0.41 0.00 0.41 0.64 0.00 0.00 175.55 177.07 1oqs n GLY 26 N 2.58 0.73 0.03 8.97 0.00 -0.15 -1.04 105.19 116.31 1oqs n GLY 26 Ca -0.18 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.17 1oqs n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs n TYR 28 N -1.07 0.00 0.00 0.00 4.01 -1.26 0.14 117.16 118.99 1oqs n TYR 28 Ca 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.61 1oqs n TYR 28 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1oqs n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oqs n GLY 30 N 0.66 1.47 2.65 0.00 0.00 -0.21 -4.54 105.19 105.23 1oqs n GLY 30 Ca -0.06 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1oqs n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oqs n TRP 31 N 0.00 2.74 0.00 1.61 7.02 -1.26 -4.51 117.44 123.04 1oqs n TRP 31 Ca 0.00 -2.82 0.00 0.00 -1.02 0.00 0.00 57.50 53.66 1oqs n TRP 31 Cb 0.00 -1.92 0.00 0.00 -2.42 0.00 0.00 31.31 26.97 1oqs n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1oqs n GLY 32 N 2.33 0.59 2.05 6.99 0.00 -1.24 -4.79 105.19 111.11 1oqs n GLY 32 Ca 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.52 1oqs n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqs n GLY 33 N 4.10 0.32 3.83 -0.02 0.00 0.12 -5.00 105.19 108.55 1oqs n GLY 33 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 1oqs n GLY 33 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1oqs s GLN 34 N -3.84 1.83 1.89 1.61 -2.07 -1.25 -5.03 119.66 112.81 1oqs s GLN 34 Ca 0.00 -1.07 0.00 0.00 -1.82 0.00 0.00 55.36 52.47 1oqs s GLN 34 Cb 0.00 0.58 0.00 0.00 -1.09 0.00 0.00 33.01 32.50 1oqs s GLN 34 CO 0.00 -0.84 0.00 0.41 -1.32 0.00 0.00 175.29 173.54 1oqs n GLY 35 N -0.49 -1.15 3.80 2.60 0.00 -1.21 -4.78 105.19 103.95 1oqs n GLY 35 Ca -0.05 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 1oqs n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oqs s ARG 36 N 0.00 4.10 0.09 1.61 3.52 -1.25 -2.22 118.95 124.80 1oqs s ARG 36 Ca 0.00 0.48 -0.31 0.00 -0.13 0.00 0.00 55.73 55.77 1oqs s ARG 36 Cb 0.00 -3.29 -0.09 0.00 -1.56 0.00 0.00 34.95 30.01 1oqs s ARG 36 CO 0.00 0.52 1.65 0.00 -0.81 0.00 0.00 175.30 176.66 1oqs s ALA 37 N -0.58 3.71 -0.03 6.12 0.00 -1.26 -4.70 121.76 125.02 1oqs s ALA 37 Ca 0.25 1.26 0.12 0.00 0.00 0.00 0.00 51.96 53.59 1oqs s ALA 37 Cb -0.17 -3.68 0.02 0.00 0.00 0.00 0.00 23.12 19.29 1oqs s ALA 37 CO 0.13 -1.04 1.41 1.96 0.00 0.00 0.00 175.76 178.22 1oqs h GLN 38 N 8.02 0.00 0.00 0.00 1.08 -1.95 -3.46 115.11 118.81 1oqs h GLN 38 Ca -0.43 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1oqs h GLN 38 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1oqs h GLN 38 CO 0.93 0.67 0.08 -0.40 -0.95 0.00 0.00 178.83 179.15 1oqs n ASP 39 N -3.30 -0.56 -0.09 1.46 5.75 -1.26 -5.01 116.55 113.55 1oqs n ASP 39 Ca 0.01 -1.38 -0.10 0.00 -0.01 0.00 0.00 54.79 53.31 1oqs n ASP 39 Cb 0.79 0.93 0.04 0.00 -1.03 0.00 0.00 41.12 41.84 1oqs n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oqs h ALA 40 N 2.00 0.73 -0.31 2.12 0.00 -1.92 -0.92 119.26 120.96 1oqs h ALA 40 Ca -0.08 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.44 1oqs h ALA 40 Cb 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1oqs h ALA 40 CO 0.10 0.66 0.12 1.15 0.00 0.00 0.00 179.25 181.29 1oqs h THR 41 N 0.68 0.94 -0.87 0.00 2.02 -1.91 -1.69 112.91 112.07 1oqs h THR 41 Ca 0.07 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1oqs h THR 41 Cb 0.88 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1oqs h THR 41 CO 0.08 0.05 0.45 -0.78 0.37 0.00 0.00 175.52 175.69 1oqs h ASP 42 N 0.27 1.11 -0.61 4.18 3.58 -1.82 -2.86 116.42 120.26 1oqs h ASP 42 Ca 0.14 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 1oqs h ASP 42 Cb 0.09 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1oqs h ASP 42 CO -0.13 0.91 0.04 0.03 -2.88 0.00 0.00 179.24 177.21 1oqs h ARG 43 N 1.23 1.07 -0.76 0.28 3.08 -0.81 -1.66 114.38 116.80 1oqs h ARG 43 Ca 0.30 -0.31 0.18 0.00 0.07 0.00 0.00 59.98 60.21 1oqs h ARG 43 Cb 0.06 -0.11 -0.13 0.00 0.08 0.00 0.00 29.97 29.88 1oqs h ARG 43 CO -0.04 1.02 0.05 0.00 -1.07 0.00 0.00 179.97 179.92 1oqs h PHE 46 N 0.18 0.66 -0.62 0.00 3.57 -0.44 0.17 116.94 120.46 1oqs h PHE 46 Ca -0.02 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1oqs h PHE 46 Cb 1.27 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 1oqs h PHE 46 CO 0.03 0.47 0.18 0.28 -2.23 0.00 0.00 178.31 177.04 1oqs h VAL 47 N 0.66 1.24 -0.76 1.41 2.07 -0.45 -1.30 116.25 119.11 1oqs h VAL 47 Ca 0.18 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1oqs h VAL 47 Cb 0.01 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1oqs h VAL 47 CO -0.03 0.32 0.40 -0.74 0.02 0.00 0.00 177.57 177.54 1oqs h HIS 48 N 0.92 1.07 -0.39 1.57 -0.00 -0.59 -0.59 115.15 117.13 1oqs h HIS 48 Ca 0.20 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.49 1oqs h HIS 48 Cb 0.29 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1oqs h HIS 48 CO 0.02 0.76 0.08 -0.44 -0.00 0.00 0.00 177.93 178.35 1oqs h ASP 49 N 1.06 0.61 -0.89 3.26 3.32 0.42 0.18 116.42 124.38 1oqs h ASP 49 Ca 0.27 -0.25 0.08 0.00 0.02 0.00 0.00 57.03 57.15 1oqs h ASP 49 Cb 0.07 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.40 1oqs h ASP 49 CO -0.04 0.70 0.58 0.00 -1.72 0.00 0.00 179.24 178.76 1oqs h TYR 52 N 0.80 0.03 0.00 0.00 -1.99 -0.08 -2.16 116.97 113.58 1oqs h TYR 52 Ca 0.14 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1oqs h TYR 52 Cb 0.59 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1oqs h TYR 52 CO 0.04 0.39 0.00 0.41 -0.00 0.00 0.00 178.16 179.00 1oqs n GLY 53 N -0.46 -0.93 0.46 3.88 0.00 -0.31 -1.40 105.19 106.43 1oqs n GLY 53 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1oqs n GLY 53 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oqs n THR 54 N -1.38 0.00 -3.52 2.61 -2.24 -0.81 -4.87 114.28 104.06 1oqs n THR 54 Ca 0.06 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.23 1oqs n THR 54 Cb 0.16 0.94 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 1oqs n THR 54 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1oqs s VAL 55 N -2.40 5.30 0.00 2.28 1.01 -0.50 -4.93 120.40 121.17 1oqs s VAL 55 Ca 0.23 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1oqs s VAL 55 Cb 0.19 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1oqs s VAL 55 CO 0.51 0.38 0.00 0.59 0.00 0.00 0.00 175.10 176.58 1oqs n ASN 56 N 3.59 4.58 0.01 3.32 3.02 -1.26 -4.81 115.26 123.71 1oqs n ASN 56 Ca -0.12 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.55 1oqs n ASN 56 Cb 0.52 0.67 0.04 0.00 -0.61 0.00 0.00 39.78 40.40 1oqs n ASN 56 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1oqs n ASP 58 N -1.64 0.67 -3.99 6.41 8.00 -1.26 -4.92 116.55 119.82 1oqs n ASP 58 Ca 0.00 -0.42 -0.09 0.00 0.71 0.00 0.00 54.79 54.99 1oqs n ASP 58 Cb 0.24 0.73 -0.08 0.00 -0.02 0.00 0.00 41.12 41.99 1oqs n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oqs s ASN 61 N -2.95 6.33 0.62 0.00 3.84 -1.26 -4.94 114.94 116.58 1oqs s ASN 61 Ca 0.15 -0.35 0.29 0.00 0.21 0.00 0.00 52.86 53.16 1oqs s ASN 61 Cb 0.05 -2.34 1.59 0.00 -0.55 0.00 0.00 41.25 40.00 1oqs s ASN 61 CO -0.03 -0.86 1.95 -0.65 -2.79 0.00 0.00 177.10 174.71 1oqs h PRO 68 N 8.95 0.00 0.00 0.43 0.11 -1.93 0.55 132.00 140.12 1oqs h PRO 68 Ca -0.25 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.72 1oqs h PRO 68 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1oqs h PRO 68 CO 0.93 0.00 -0.84 -0.22 -0.21 0.00 0.00 178.00 177.66 1oqs h LYS 69 N 0.00 0.00 -0.05 1.05 3.64 -1.94 -3.31 116.57 115.96 1oqs h LYS 69 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1oqs h LYS 69 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1oqs h LYS 69 CO -0.00 0.47 0.00 0.25 -2.27 0.00 0.00 179.45 177.90 1oqs n THR 70 N -3.12 0.23 -2.15 1.00 -2.24 0.24 -2.62 114.28 105.61 1oqs n THR 70 Ca -0.02 -0.62 -0.43 0.00 -2.27 0.00 0.00 64.05 60.72 1oqs n THR 70 Cb 0.78 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.96 1oqs n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqs s ALA 71 N -0.59 3.00 -0.59 6.98 0.00 0.17 -4.73 121.76 126.01 1oqs s ALA 71 Ca 0.08 0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.97 1oqs s ALA 71 Cb 0.05 -3.96 0.09 0.00 0.00 0.00 0.00 23.12 19.30 1oqs s ALA 71 CO 0.07 -2.43 0.74 0.99 0.00 0.00 0.00 175.76 175.13 1oqs s THR 72 N 6.07 4.72 0.53 0.00 2.01 -1.26 0.98 115.64 128.69 1oqs s THR 72 Ca 0.71 -0.74 0.09 0.00 0.31 0.00 0.00 61.69 62.07 1oqs s THR 72 Cb -0.19 -4.49 0.06 0.00 0.01 0.00 0.00 72.50 67.89 1oqs s THR 72 CO 0.33 -1.13 0.70 -0.72 -0.69 0.00 0.00 174.62 173.11 1oqs s TYR 73 N 2.97 1.82 -0.18 4.92 -0.85 -1.26 -4.91 117.35 119.85 1oqs s TYR 73 Ca 0.15 -0.64 -0.06 0.00 -0.52 0.00 0.00 57.07 56.00 1oqs s TYR 73 Cb -0.21 -2.24 -0.03 0.00 0.38 0.00 0.00 41.96 39.86 1oqs s TYR 73 CO 0.08 -0.90 0.02 -1.12 -1.52 0.00 0.00 175.55 172.11 1oqs s SER 74 N -4.55 5.12 0.02 -0.18 0.01 -1.26 -4.95 113.70 107.91 1oqs s SER 74 Ca 0.58 -0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.67 1oqs s SER 74 Cb -0.07 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.30 1oqs s SER 74 CO 0.36 0.13 0.18 -0.72 0.41 0.00 0.00 173.24 173.60 1oqs s TYR 75 N 0.62 0.04 0.08 2.43 1.13 -1.26 -1.42 117.35 118.97 1oqs s TYR 75 Ca 0.00 -0.20 0.01 0.00 -1.41 0.00 0.00 57.07 55.47 1oqs s TYR 75 Cb -0.14 -0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.65 1oqs s TYR 75 CO 0.02 -0.38 -0.05 -1.54 -2.51 0.00 0.00 175.55 171.09 1oqs s SER 76 N -1.81 0.87 -0.16 -0.18 1.04 -0.46 -5.00 113.70 107.99 1oqs s SER 76 Ca -0.09 -0.97 -0.08 0.00 0.48 0.00 0.00 55.95 55.29 1oqs s SER 76 Cb -0.03 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1oqs s SER 76 CO -0.01 -0.50 0.11 -0.36 0.98 0.00 0.00 173.24 173.46 1oqs s PHE 77 N -3.58 3.42 -0.12 5.02 0.08 -1.26 -0.68 117.98 120.86 1oqs s PHE 77 Ca 0.08 0.33 -0.22 0.00 0.12 0.00 0.00 56.93 57.25 1oqs s PHE 77 Cb 0.05 -2.05 0.05 0.00 -0.57 0.00 0.00 43.02 40.50 1oqs s PHE 77 CO -0.06 0.41 0.54 -1.83 -0.10 0.00 0.00 175.22 174.17 1oqs s GLU 78 N -0.15 0.78 -0.77 0.44 -1.05 -0.82 -4.82 118.70 112.31 1oqs s GLU 78 Ca 0.09 0.39 0.00 0.00 -0.15 0.00 0.00 54.97 55.31 1oqs s GLU 78 Cb -0.12 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 1oqs s GLU 78 CO 0.01 -0.18 0.00 0.09 0.95 0.00 0.00 175.26 176.13 1oqs n ASN 79 N 1.87 -2.64 -2.23 0.83 3.02 -1.26 0.11 115.26 114.96 1oqs n ASN 79 Ca -0.17 0.18 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 1oqs n ASN 79 Cb 0.56 -2.38 0.01 0.00 -0.61 0.00 0.00 39.78 37.37 1oqs n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oqs n GLY 80 N -0.01 -0.30 3.36 7.41 0.00 -1.26 -5.01 105.19 109.37 1oqs n GLY 80 Ca -0.07 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1oqs n GLY 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oqs s ASP 81 N -2.54 3.16 -0.05 1.61 3.68 0.31 -5.10 116.67 117.73 1oqs s ASP 81 Ca 0.14 -0.68 -0.24 0.00 2.13 0.00 0.00 52.55 53.89 1oqs s ASP 81 Cb -0.06 -0.23 -0.04 0.00 -1.45 0.00 0.00 42.92 41.14 1oqs s ASP 81 CO 0.17 0.19 0.74 -0.63 0.13 0.00 0.00 175.17 175.77 1oqs s ILE 82 N -0.97 5.02 -0.17 4.11 1.01 -1.26 -1.95 121.20 126.99 1oqs s ILE 82 Ca 0.12 1.53 -0.01 0.00 0.00 0.00 0.00 60.65 62.29 1oqs s ILE 82 Cb -0.10 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 1oqs s ILE 82 CO 0.04 0.24 -0.11 -0.69 0.00 0.00 0.00 174.94 174.42 1oqs s VAL 83 N 0.80 2.98 -0.42 2.92 1.01 0.14 -5.00 120.40 122.83 1oqs s VAL 83 Ca 0.39 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1oqs s VAL 83 Cb -0.18 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.94 1oqs s VAL 83 CO 0.20 0.49 0.31 0.00 0.00 0.00 0.00 175.10 176.10 1oqs n GLY 85 N 5.17 2.01 3.74 0.00 0.00 -0.51 -5.01 105.19 110.59 1oqs n GLY 85 Ca -0.11 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 1oqs n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oqs s ASP 86 N -1.30 4.72 -0.12 1.61 1.01 -1.26 -4.94 116.67 116.40 1oqs s ASP 86 Ca 0.43 2.31 0.18 0.00 0.71 0.00 0.00 52.55 56.17 1oqs s ASP 86 Cb 0.24 -2.59 -0.24 0.00 1.01 0.00 0.00 42.92 41.34 1oqs s ASP 86 CO 0.32 -1.90 0.31 0.59 0.21 0.00 0.00 175.17 174.70 1oqs n ASN 88 N -2.24 0.25 -4.61 0.27 3.02 -1.26 -4.71 115.26 105.98 1oqs n ASN 88 Ca 0.13 0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.37 1oqs n ASN 88 Cb 0.50 0.86 -0.03 0.00 -0.61 0.00 0.00 39.78 40.50 1oqs n ASN 88 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1oqs s ASP 89 N -5.49 5.75 0.33 6.41 -1.08 -1.26 -4.86 116.67 116.47 1oqs s ASP 89 Ca -0.08 1.84 0.08 0.00 -0.52 0.00 0.00 52.55 53.87 1oqs s ASP 89 Cb 0.08 -2.52 0.80 0.00 -1.46 0.00 0.00 42.92 39.82 1oqs s ASP 89 CO 0.84 -1.73 1.82 0.17 0.52 0.00 0.00 175.17 176.78 1oqs h LEU 90 N 13.93 0.70 -0.22 -1.34 -0.00 -1.99 -0.61 115.31 125.79 1oqs h LEU 90 Ca -0.40 0.07 -0.17 0.00 -0.00 0.00 0.00 57.88 57.38 1oqs h LEU 90 Cb 1.22 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 1oqs h LEU 90 CO 0.98 0.30 -0.53 0.00 -0.00 0.00 0.00 178.44 179.18 1oqs h LEU 92 N 0.48 0.83 -1.42 0.00 3.38 -1.78 -1.11 115.31 115.70 1oqs h LEU 92 Ca -0.00 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.79 1oqs h LEU 92 Cb 1.14 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1oqs h LEU 92 CO 0.12 0.89 0.49 -0.09 0.09 0.00 0.00 178.44 179.94 1oqs h ARG 93 N 0.74 0.64 -0.01 1.13 9.65 -0.98 -1.29 114.38 124.26 1oqs h ARG 93 Ca 0.15 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.94 1oqs h ARG 93 Cb 0.43 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1oqs h ARG 93 CO 0.01 0.42 -0.22 1.15 2.80 0.00 0.00 179.97 184.13 1oqs h THR 94 N 0.65 1.54 -0.66 0.20 2.02 0.10 -1.37 112.91 115.40 1oqs h THR 94 Ca 0.34 -1.90 0.11 0.00 0.77 0.00 0.00 66.41 65.72 1oqs h THR 94 Cb 0.46 2.74 -0.08 0.00 -1.74 0.00 0.00 68.15 69.53 1oqs h THR 94 CO -0.12 0.52 0.26 0.58 0.37 0.00 0.00 175.52 177.13 1oqs h VAL 95 N -0.51 0.75 -0.60 3.16 2.07 -1.16 -1.08 116.25 118.89 1oqs h VAL 95 Ca -0.03 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1oqs h VAL 95 Cb 0.97 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1oqs h VAL 95 CO 0.04 0.08 0.30 0.00 0.02 0.00 0.00 177.57 178.01 1oqs h GLU 97 N 0.85 0.62 -0.10 0.00 4.39 -0.30 -0.01 114.58 120.02 1oqs h GLU 97 Ca 0.21 -0.39 0.04 0.00 0.34 0.00 0.00 59.36 59.56 1oqs h GLU 97 Cb 0.08 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 1oqs h GLU 97 CO -0.03 1.00 -0.19 0.00 -1.16 0.00 0.00 179.01 178.64 1oqs h ASP 99 N -0.25 -1.12 -0.75 0.00 3.32 -1.25 -1.34 116.42 115.02 1oqs h ASP 99 Ca 0.09 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.29 1oqs h ASP 99 Cb 0.38 0.32 -0.12 0.00 0.22 0.00 0.00 39.33 40.14 1oqs h ASP 99 CO -0.25 -0.71 -0.50 -0.09 -1.72 0.00 0.00 179.24 175.97 1oqs h ARG 100 N -1.14 -0.14 -0.94 3.56 2.43 -0.89 0.24 114.38 117.49 1oqs h ARG 100 Ca -0.10 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.23 1oqs h ARG 100 Cb 0.91 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.41 1oqs h ARG 100 CO 0.12 -0.09 0.60 0.00 -1.51 0.00 0.00 179.97 179.08 1oqs h ALA 101 N 0.60 1.77 0.02 2.80 0.00 -0.90 -0.52 119.26 123.03 1oqs h ALA 101 Ca 0.18 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 1oqs h ALA 101 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1oqs h ALA 101 CO -0.80 -0.05 -0.93 0.00 0.00 0.00 0.00 179.25 177.47 1oqs h ALA 102 N 1.60 0.46 -0.55 0.00 0.00 -0.34 -1.08 119.26 119.35 1oqs h ALA 102 Ca 0.49 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1oqs h ALA 102 Cb 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1oqs h ALA 102 CO -0.25 0.96 0.08 0.00 0.00 0.00 0.00 179.25 180.04 1oqs h ALA 103 N 0.94 1.12 0.03 0.00 0.00 0.95 -0.72 119.26 121.58 1oqs h ALA 103 Ca -0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1oqs h ALA 103 Cb 1.59 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1oqs h ALA 103 CO 0.14 0.58 -0.01 0.82 0.00 0.00 0.00 179.25 180.78 1oqs h ILE 104 N 0.83 1.26 -0.88 0.00 2.04 -1.11 -1.85 117.51 117.79 1oqs h ILE 104 Ca 0.17 -0.90 0.15 0.00 1.00 0.00 0.00 64.86 65.28 1oqs h ILE 104 Cb 0.38 1.86 -0.09 0.00 -0.74 0.00 0.00 36.82 38.22 1oqs h ILE 104 CO 0.01 0.23 0.48 0.00 0.00 0.00 0.00 178.15 178.86 1oqs h LEU 106 N 0.68 0.62 -0.27 0.00 3.38 -0.77 -2.10 115.31 116.86 1oqs h LEU 106 Ca 0.48 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1oqs h LEU 106 Cb 0.65 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1oqs h LEU 106 CO -0.35 0.75 0.17 1.23 0.09 0.00 0.00 178.44 180.33 1oqs h GLY 107 N 0.46 0.38 1.45 0.83 0.00 -0.85 -0.62 103.07 104.71 1oqs h GLY 107 Ca 0.11 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.34 1oqs h GLY 107 CO 0.01 0.14 0.23 1.46 0.00 0.00 0.00 176.54 178.39 1oqs h GLN 108 N 0.35 0.00 -0.28 4.80 4.20 0.13 -2.39 115.11 121.93 1oqs h GLN 108 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1oqs h GLN 108 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1oqs h GLN 108 CO -0.02 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.23 1oqs n ASN 109 N -3.56 3.38 0.21 1.46 3.02 -0.30 -4.66 115.26 114.81 1oqs n ASN 109 Ca 0.01 -2.56 0.17 0.00 -0.03 0.00 0.00 54.58 52.17 1oqs n ASN 109 Cb 0.34 -0.39 0.83 0.00 -0.61 0.00 0.00 39.78 39.95 1oqs n ASN 109 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1oqs h VAL 110 N 1.78 0.48 0.00 2.41 -1.51 -0.85 -1.70 116.25 116.87 1oqs h VAL 110 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1oqs h VAL 110 Cb 1.10 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1oqs h VAL 110 CO 0.12 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.00 1oqs n ASN 111 N -3.82 0.00 -0.60 4.19 6.94 -1.26 -1.41 115.26 119.30 1oqs n ASN 111 Ca 0.01 0.45 0.05 0.00 -0.02 0.00 0.00 54.58 55.08 1oqs n ASN 111 Cb 0.31 -0.48 0.14 0.00 -2.36 0.00 0.00 39.78 37.39 1oqs n ASN 111 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1oqs n THR 112 N -1.48 0.88 -1.66 5.53 -2.24 -0.64 -4.98 114.28 109.69 1oqs n THR 112 Ca 0.05 -0.94 -0.51 0.00 -2.27 0.00 0.00 64.05 60.38 1oqs n THR 112 Cb 0.22 0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 68.98 1oqs n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqs n TYR 113 N 0.50 2.18 -4.05 4.78 4.19 -0.50 -4.92 117.16 119.34 1oqs n TYR 113 Ca 0.11 0.14 -0.33 0.00 3.31 0.00 0.00 57.90 61.13 1oqs n TYR 113 Cb 0.40 -2.61 -0.15 0.00 0.49 0.00 0.00 39.34 37.48 1oqs n TYR 113 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1oqs s ASP 114 N 4.50 4.17 0.62 2.98 -1.08 -1.26 -4.99 116.67 121.60 1oqs s ASP 114 Ca 0.96 -1.14 0.32 0.00 -0.52 0.00 0.00 52.55 52.18 1oqs s ASP 114 Cb -0.78 -1.56 1.82 0.00 -1.46 0.00 0.00 42.92 40.93 1oqs s ASP 114 CO 0.54 -0.14 2.13 0.11 0.52 0.00 0.00 175.17 178.32 1oqs h LYS 115 N 7.86 0.00 0.00 4.34 1.57 -1.99 0.30 116.57 128.65 1oqs h LYS 115 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1oqs h LYS 115 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1oqs h LYS 115 CO 0.52 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.50 1oqs n ASN 116 N -3.49 0.00 -0.15 0.86 5.03 -1.26 0.12 115.26 116.37 1oqs n ASN 116 Ca -0.00 0.46 0.12 0.00 0.87 0.00 0.00 54.58 56.03 1oqs n ASN 116 Cb 0.28 -0.46 0.14 0.00 -1.02 0.00 0.00 39.78 38.71 1oqs n ASN 116 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1oqs n TYR 117 N -1.46 0.00 -2.25 3.10 4.01 0.09 -4.71 117.16 115.94 1oqs n TYR 117 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1oqs n TYR 117 Cb 0.00 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 1oqs n TYR 117 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1oqs s GLU 118 N -2.78 4.32 -0.48 -0.72 2.02 0.12 -0.98 118.70 120.20 1oqs s GLU 118 Ca 0.15 1.95 0.00 0.00 0.02 0.00 0.00 54.97 57.09 1oqs s GLU 118 Cb 0.18 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1oqs s GLU 118 CO 0.68 -0.48 0.00 0.66 0.02 0.00 0.00 175.26 176.13 1oqs n TYR 119 N 4.75 0.00 0.13 1.61 4.01 -0.28 -4.93 117.16 122.46 1oqs n TYR 119 Ca 0.12 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.90 1oqs n TYR 119 Cb 0.44 -1.23 0.47 0.00 -0.31 0.00 0.00 39.34 38.71 1oqs n TYR 119 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1oqs h TYR 120 N 0.00 0.24 -0.48 -0.72 3.20 -1.59 -3.32 116.97 114.31 1oqs h TYR 120 Ca -0.09 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.70 1oqs h TYR 120 Cb 0.44 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1oqs h TYR 120 CO 0.22 0.25 -0.00 0.66 -1.64 0.00 0.00 178.16 177.65 1oqs h SER 121 N 0.25 0.76 -0.62 -2.11 4.64 -1.82 -2.78 113.55 111.86 1oqs h SER 121 Ca 0.06 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1oqs h SER 121 Cb 0.16 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 1oqs h SER 121 CO 0.00 0.83 0.41 0.16 -0.87 0.00 0.00 176.83 177.36 1oqs h ILE 122 N 0.74 1.14 -0.35 0.95 -0.00 -1.87 -3.07 117.51 115.05 1oqs h ILE 122 Ca 0.14 -0.28 0.00 0.00 -0.00 0.00 0.00 64.86 64.72 1oqs h ILE 122 Cb 0.45 0.26 0.00 0.00 -0.00 0.00 0.00 36.82 37.53 1oqs h ILE 122 CO 0.02 0.15 0.00 -1.54 -0.00 0.00 0.00 178.15 176.78 1oqs n SER 124 N -4.45 3.07 0.00 2.16 3.41 -1.09 -5.02 113.62 111.70 1oqs n SER 124 Ca 0.06 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 1oqs n SER 124 Cb 0.06 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1oqs n SER 124 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1oqs n HIS 125 N 0.42 0.00 -3.13 7.33 8.25 -1.07 -4.99 115.22 122.03 1oqs n HIS 125 Ca 0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.36 1oqs n HIS 125 Cb 0.49 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.63 1oqs n HIS 125 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oqs n THR 127 N -4.46 0.00 -0.95 0.00 5.66 -1.26 -3.35 114.28 109.92 1oqs n THR 127 Ca -0.09 -0.41 -0.28 0.00 -3.05 0.00 0.00 64.05 60.22 1oqs n THR 127 Cb 0.60 1.36 0.20 0.00 -1.55 0.00 0.00 70.33 70.95 1oqs n THR 127 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1oqs s GLU 128 N -2.02 -0.10 0.29 1.09 8.01 -1.26 -4.89 118.70 119.82 1oqs s GLU 128 Ca 0.22 0.62 -0.29 0.00 0.01 0.00 0.00 54.97 55.53 1oqs s GLU 128 Cb 0.17 -1.67 -0.14 0.00 -4.31 0.00 0.00 34.13 28.19 1oqs s GLU 128 CO 0.38 -3.11 1.14 -1.91 0.01 0.00 0.00 175.26 171.76 1oqs n GLU 129 N -4.46 1.60 -2.90 1.61 2.13 -1.26 -3.51 120.64 113.85 1oqs n GLU 129 Ca 0.04 0.56 -0.32 0.00 0.66 0.00 0.00 57.16 58.11 1oqs n GLU 129 Cb 0.56 -2.03 -0.05 0.00 0.27 0.00 0.00 31.44 30.19 1oqs n GLU 129 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1oqs s SER 130 N -0.36 6.71 0.86 4.31 0.01 -1.26 -3.84 113.70 120.14 1oqs s SER 130 Ca 0.60 1.35 -0.12 0.00 1.31 0.00 0.00 55.95 59.09 1oqs s SER 130 Cb -0.68 -2.41 0.12 0.00 0.21 0.00 0.00 66.02 63.27 1oqs s SER 130 CO 0.59 -0.34 1.18 -1.61 0.41 0.00 0.00 173.24 173.47 1oqs s GLU 131 N -3.41 1.30 -0.17 12.44 0.41 -0.94 -4.88 118.70 123.45 1oqs s GLU 131 Ca 0.55 1.66 -0.02 0.00 -0.41 0.00 0.00 54.97 56.76 1oqs s GLU 131 Cb -0.10 -1.75 0.05 0.00 -1.78 0.00 0.00 34.13 30.55 1oqs s GLU 131 CO 0.22 -2.45 -0.01 -0.65 -0.49 0.00 0.00 175.26 171.89 1oqs s GLN 132 N -4.39 0.98 0.00 1.61 -1.52 -1.26 -4.98 119.66 110.10 1oqs s GLN 132 Ca 0.70 -0.41 0.00 0.00 -1.95 0.00 0.00 55.36 53.70 1oqs s GLN 132 Cb -0.26 -1.92 0.00 0.00 -0.22 0.00 0.00 33.01 30.61 1oqs s GLN 132 CO 0.54 -0.51 0.15 0.00 -0.25 0.00 0.00 175.29 175.22