#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 -1.20 -4.53 3.38 -1.61 -1.28 115.31 110.06 1oqs h LEU 2 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1oqs h LEU 2 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1oqs h LEU 2 CO 0.00 0.34 0.26 -0.26 0.09 0.00 0.00 178.44 178.87 1oqs h PHE 3 N 0.00 0.81 -0.53 1.13 0.04 -1.99 0.39 116.94 116.79 1oqs h PHE 3 Ca -0.00 -0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 1oqs h PHE 3 Cb 0.61 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 1oqs h PHE 3 CO 0.00 0.61 -0.12 1.96 -0.60 0.00 0.00 178.31 180.16 1oqs h GLN 4 N 0.81 1.02 -0.46 1.51 4.20 -1.67 -1.49 115.11 119.03 1oqs h GLN 4 Ca 0.20 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1oqs h GLN 4 Cb 0.11 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1oqs h GLN 4 CO -0.02 1.07 0.09 0.35 -0.67 0.00 0.00 178.83 179.65 1oqs h PHE 5 N 0.89 0.72 -0.41 2.96 3.57 -1.08 -0.39 116.94 123.20 1oqs h PHE 5 Ca 0.14 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 1oqs h PHE 5 Cb 0.69 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1oqs h PHE 5 CO 0.05 0.63 -0.17 0.78 -2.23 0.00 0.00 178.31 177.37 1oqs h GLY 6 N 0.90 0.91 1.00 2.40 0.00 -0.73 -1.88 103.07 105.68 1oqs h GLY 6 Ca 0.15 -0.81 0.01 0.00 0.00 0.00 0.00 47.33 46.68 1oqs h GLY 6 CO 0.00 0.73 0.52 0.83 0.00 0.00 0.00 176.54 178.62 1oqs h GLU 7 N 0.66 1.03 -0.68 4.80 5.08 -0.42 -0.63 114.58 124.41 1oqs h GLU 7 Ca 0.09 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1oqs h GLU 7 Cb 0.73 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1oqs h GLU 7 CO 0.06 0.68 0.35 0.52 -1.00 0.00 0.00 179.01 179.62 1oqs h MET 8 N 1.06 0.97 -0.61 2.33 2.86 -0.70 -2.37 114.93 118.47 1oqs h MET 8 Ca 0.29 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1oqs h MET 8 Cb -0.12 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.33 1oqs h MET 8 CO -0.07 0.75 0.25 0.82 1.06 0.00 0.00 176.91 179.72 1oqs h ILE 9 N 0.94 1.21 -0.67 -1.22 2.04 -1.00 0.66 117.51 119.47 1oqs h ILE 9 Ca 0.24 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1oqs h ILE 9 Cb 0.08 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1oqs h ILE 9 CO -0.03 0.27 0.40 0.25 0.00 0.00 0.00 178.15 179.03 1oqs h LEU 10 N 0.87 0.81 -0.27 1.44 5.85 -0.72 0.62 115.31 123.92 1oqs h LEU 10 Ca 0.21 -0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.68 1oqs h LEU 10 Cb 0.16 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1oqs h LEU 10 CO -0.02 0.64 -0.55 1.56 -0.34 0.00 0.00 178.44 179.73 1oqs h GLN 11 N 0.92 0.85 0.00 1.25 1.08 -1.03 -0.11 115.11 118.06 1oqs h GLN 11 Ca 0.24 -0.55 -0.05 0.00 -1.45 0.00 0.00 58.65 56.84 1oqs h GLN 11 Cb -0.02 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1oqs h GLN 11 CO -0.04 1.18 -0.27 0.87 -0.95 0.00 0.00 178.83 179.61 1oqs h LYS 12 N 0.62 0.00 0.00 1.46 1.79 -0.25 -3.38 116.57 116.81 1oqs h LYS 12 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1oqs h LYS 12 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1oqs h LYS 12 CO 0.12 0.21 -0.84 0.25 -1.08 0.00 0.00 179.45 178.11 1oqs n THR 13 N -3.13 0.00 -0.68 -0.16 -2.24 0.15 -4.58 114.28 103.64 1oqs n THR 13 Ca 0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1oqs n THR 13 Cb 0.62 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 2.19 1.43 3.90 3.38 0.00 -0.06 -5.03 105.19 110.99 1oqs n GLY 14 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.06 3.61 -0.41 1.61 1.02 -1.26 -4.99 119.74 119.26 1oqs s LYS 16 Ca 0.00 -0.10 -0.25 0.00 0.02 0.00 0.00 55.97 55.64 1oqs s LYS 16 Cb 0.00 -2.90 0.02 0.00 -0.52 0.00 0.00 37.83 34.43 1oqs s LYS 16 CO 0.00 0.51 0.89 -1.21 -0.92 0.00 0.00 175.35 174.62 1oqs s GLU 17 N -2.49 3.67 0.39 1.68 2.02 -1.26 -3.97 118.70 118.74 1oqs s GLU 17 Ca 0.38 0.32 0.11 0.00 0.02 0.00 0.00 54.97 55.80 1oqs s GLU 17 Cb -0.12 -3.86 0.89 0.00 0.10 0.00 0.00 34.13 31.13 1oqs s GLU 17 CO 0.23 -1.05 1.91 -0.39 0.02 0.00 0.00 175.26 175.99 1oqs h VAL 18 N 5.93 0.87 0.00 2.63 -1.51 -1.95 0.57 116.25 122.79 1oqs h VAL 18 Ca -0.24 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1oqs h VAL 18 Cb 1.08 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1oqs h VAL 18 CO 0.99 0.11 0.00 1.33 -1.23 0.00 0.00 177.57 178.76 1oqs n VAL 19 N -4.51 1.03 -1.08 7.19 0.24 -1.26 -1.55 118.33 118.39 1oqs n VAL 19 Ca 0.14 0.33 0.09 0.00 -2.04 0.00 0.00 64.34 62.86 1oqs n VAL 19 Cb 0.43 -1.21 0.17 0.00 -1.47 0.00 0.00 33.84 31.76 1oqs n VAL 19 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1oqs n HIS 20 N -1.93 0.24 0.00 6.34 8.25 0.18 -4.78 115.22 123.52 1oqs n HIS 20 Ca 0.02 -1.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.48 1oqs n HIS 20 Cb 0.16 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.07 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 -1.20 0.00 0.28 0.41 3.41 -0.67 -4.97 113.62 110.87 1oqs n SER 21 Ca 0.18 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 1oqs n SER 21 Cb 0.71 0.00 0.81 0.00 -0.26 0.00 0.00 64.21 65.47 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 0.00 0.00 7.33 0.05 -1.74 -2.24 116.97 120.37 1oqs h TYR 22 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1oqs h TYR 22 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1oqs h TYR 22 CO 0.00 0.08 -0.09 0.00 -1.05 0.00 0.00 178.16 177.10 1oqs h ALA 23 N 1.92 1.19 -0.03 3.88 0.00 -1.52 -2.13 119.26 122.58 1oqs h ALA 23 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1oqs h ALA 23 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1oqs h ALA 23 CO 0.01 0.11 -0.18 0.44 0.00 0.00 0.00 179.25 179.63 1oqs n ILE 24 N -3.47 2.06 -3.85 0.00 -5.35 -0.85 -4.10 119.36 103.79 1oqs n ILE 24 Ca -0.02 -2.62 -0.36 0.00 -0.27 0.00 0.00 62.75 59.49 1oqs n ILE 24 Cb 0.23 -0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 37.82 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 -3.02 3.47 0.00 4.28 6.14 -0.80 -0.22 117.35 127.20 1oqs s TYR 25 Ca 0.35 0.39 0.00 0.00 0.64 0.00 0.00 57.07 58.45 1oqs s TYR 25 Cb 0.32 -2.04 0.00 0.00 0.42 0.00 0.00 41.96 40.66 1oqs s TYR 25 CO -0.00 0.49 0.00 0.41 0.64 0.00 0.00 175.55 177.08 1oqs n GLY 26 N 2.77 1.68 0.00 8.97 0.00 -0.01 -0.60 105.19 117.99 1oqs n GLY 26 Ca -0.18 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.84 0.00 0.03 0.00 4.01 -1.26 0.41 117.16 118.51 1oqs n TYR 28 Ca -0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 1oqs n TYR 28 Cb 0.42 -0.14 0.06 0.00 -0.31 0.00 0.00 39.34 39.37 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 0.31 1.77 2.37 0.00 0.00 0.23 -4.56 105.19 105.31 1oqs n GLY 30 Ca -0.03 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 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 2.54 0.00 1.61 7.02 -1.26 -4.61 117.44 122.74 1oqs n TRP 31 Ca 0.00 -3.05 0.00 0.00 -1.02 0.00 0.00 57.50 53.43 1oqs n TRP 31 Cb 0.00 -2.41 0.00 0.00 -2.42 0.00 0.00 31.31 26.48 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 3.36 0.93 0.76 6.99 0.00 -1.22 -4.81 105.19 111.21 1oqs n GLY 32 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 4.88 0.86 3.79 -0.02 0.00 0.17 -5.00 105.19 109.86 1oqs n GLY 33 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.97 1.50 1.28 1.61 -2.07 -1.26 -5.02 119.66 114.74 1oqs s GLN 34 Ca 0.00 -0.82 0.00 0.00 -1.82 0.00 0.00 55.36 52.72 1oqs s GLN 34 Cb 0.00 0.52 0.00 0.00 -1.09 0.00 0.00 33.01 32.44 1oqs s GLN 34 CO 0.00 -0.69 0.00 0.41 -1.32 0.00 0.00 175.29 173.69 1oqs n GLY 35 N -0.46 -1.88 3.84 2.60 0.00 -1.22 -4.78 105.19 103.29 1oqs n GLY 35 Ca -0.05 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 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 3.90 -0.24 1.61 3.52 -1.25 -2.63 118.95 123.86 1oqs s ARG 36 Ca 0.00 0.39 -0.29 0.00 -0.13 0.00 0.00 55.73 55.69 1oqs s ARG 36 Cb 0.00 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1oqs s ARG 36 CO 0.00 0.68 1.48 0.00 -0.81 0.00 0.00 175.30 176.65 1oqs s ALA 37 N -1.10 3.35 0.28 6.12 0.00 -1.26 -4.57 121.76 124.58 1oqs s ALA 37 Ca 0.24 0.36 0.20 0.00 0.00 0.00 0.00 51.96 52.77 1oqs s ALA 37 Cb -0.16 -3.80 0.91 0.00 0.00 0.00 0.00 23.12 20.07 1oqs s ALA 37 CO 0.14 -1.80 1.85 1.96 0.00 0.00 0.00 175.76 177.91 1oqs h GLN 38 N 9.97 0.00 0.00 0.00 1.08 -1.95 -3.44 115.11 120.77 1oqs h GLN 38 Ca -0.31 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1oqs h GLN 38 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1oqs h GLN 38 CO 1.01 0.29 0.16 -0.40 -0.95 0.00 0.00 178.83 178.94 1oqs n ASP 39 N -3.68 -1.12 -0.16 1.46 5.68 -1.26 -5.02 116.55 112.45 1oqs n ASP 39 Ca -0.01 -1.76 -0.10 0.00 -0.50 0.00 0.00 54.79 52.42 1oqs n ASP 39 Cb 0.41 1.86 -0.00 0.00 -1.14 0.00 0.00 41.12 42.24 1oqs n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oqs h ALA 40 N 2.00 0.64 -0.56 2.12 0.00 -1.95 0.63 119.26 122.14 1oqs h ALA 40 Ca -0.16 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.56 1oqs h ALA 40 Cb 0.61 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1oqs h ALA 40 CO 0.21 0.47 0.06 1.15 0.00 0.00 0.00 179.25 181.14 1oqs h THR 41 N 0.70 0.61 -0.74 0.00 2.02 -1.93 -1.20 112.91 112.38 1oqs h THR 41 Ca 0.13 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1oqs h THR 41 Cb 0.55 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1oqs h THR 41 CO 0.03 0.03 0.37 -0.78 0.37 0.00 0.00 175.52 175.54 1oqs h ASP 42 N 0.18 0.96 -0.50 4.18 3.58 -1.81 -1.03 116.42 121.98 1oqs h ASP 42 Ca 0.29 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 1oqs h ASP 42 Cb 0.44 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 1oqs h ASP 42 CO -0.42 0.81 0.26 0.03 -2.88 0.00 0.00 179.24 177.04 1oqs h ARG 43 N 1.04 0.74 -0.73 0.28 3.08 -0.25 -0.84 114.38 117.70 1oqs h ARG 43 Ca 0.26 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 1oqs h ARG 43 Cb 0.10 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1oqs h ARG 43 CO -0.03 0.57 0.20 0.00 -1.07 0.00 0.00 179.97 179.64 1oqs h PHE 46 N 0.28 0.25 -0.75 0.00 3.57 -0.64 -0.56 116.94 119.11 1oqs h PHE 46 Ca 0.03 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1oqs h PHE 46 Cb 0.84 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 1oqs h PHE 46 CO 0.02 0.18 0.49 0.28 -2.23 0.00 0.00 178.31 177.05 1oqs h VAL 47 N 0.25 1.04 -0.20 1.41 2.07 -1.06 -1.13 116.25 118.63 1oqs h VAL 47 Ca 0.07 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1oqs h VAL 47 Cb -0.01 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1oqs h VAL 47 CO -0.01 0.15 0.01 -0.74 0.02 0.00 0.00 177.57 176.99 1oqs h HIS 48 N 0.81 0.38 -0.78 1.57 -0.00 -0.34 -0.89 115.15 115.90 1oqs h HIS 48 Ca 0.32 -0.06 0.11 0.00 -0.00 0.00 0.00 60.37 60.74 1oqs h HIS 48 Cb 0.22 -0.10 -0.08 0.00 -0.00 0.00 0.00 27.41 27.45 1oqs h HIS 48 CO -0.00 0.53 0.40 -0.44 -0.00 0.00 0.00 177.93 178.42 1oqs h ASP 49 N 0.12 0.51 -0.08 3.26 3.32 0.00 0.33 116.42 123.87 1oqs h ASP 49 Ca 0.06 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1oqs h ASP 49 Cb 0.37 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1oqs h ASP 49 CO 0.01 0.27 0.04 0.00 -1.72 0.00 0.00 179.24 177.84 1oqs h TYR 52 N 0.62 0.00 0.00 0.00 -1.99 0.13 -2.33 116.97 113.40 1oqs h TYR 52 Ca 0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.17 1oqs h TYR 52 Cb 0.59 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1oqs h TYR 52 CO -0.10 0.18 0.00 0.78 -0.00 0.00 0.00 178.16 179.02 1oqs h GLY 53 N 1.26 0.00 1.11 3.88 0.00 0.31 -1.60 103.07 108.04 1oqs h GLY 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oqs h GLY 53 CO 0.02 0.00 -0.32 -1.30 0.00 0.00 0.00 176.54 174.94 1oqs n THR 54 N -3.01 0.00 -3.45 4.70 -2.24 -0.88 -4.85 114.28 104.55 1oqs n THR 54 Ca -0.00 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.38 1oqs n THR 54 Cb 0.22 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.88 5.26 0.00 2.28 1.01 -0.60 -4.94 120.40 120.53 1oqs s VAL 55 Ca 0.15 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1oqs s VAL 55 Cb 0.18 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1oqs s VAL 55 CO 0.62 0.36 0.00 0.59 0.00 0.00 0.00 175.10 176.66 1oqs n ASN 56 N 3.70 2.54 -0.03 3.32 3.02 -1.26 -4.87 115.26 121.68 1oqs n ASN 56 Ca -0.10 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.55 1oqs n ASN 56 Cb 0.52 0.19 -0.09 0.00 -0.61 0.00 0.00 39.78 39.79 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 -1.52 1.02 -3.94 6.41 8.00 -1.26 -4.86 116.55 120.39 1oqs n ASP 58 Ca 0.00 -0.98 -0.08 0.00 0.71 0.00 0.00 54.79 54.44 1oqs n ASP 58 Cb 0.27 0.92 -0.08 0.00 -0.02 0.00 0.00 41.12 42.20 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 -2.89 6.35 0.55 0.00 3.84 -1.26 -4.95 114.94 116.58 1oqs s ASN 61 Ca 0.07 -0.21 0.24 0.00 0.21 0.00 0.00 52.86 53.17 1oqs s ASN 61 Cb 0.06 -2.33 1.46 0.00 -0.55 0.00 0.00 41.25 39.89 1oqs s ASN 61 CO -0.10 -0.76 2.07 1.55 -2.79 0.00 0.00 177.10 177.07 1oqs h PRO 68 N 8.81 0.00 -0.03 0.43 0.13 -1.93 0.11 132.00 139.53 1oqs h PRO 68 Ca -0.25 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.70 1oqs h PRO 68 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1oqs h PRO 68 CO 0.89 0.00 -0.74 -0.22 -0.23 0.00 0.00 178.00 177.70 1oqs h LYS 69 N 0.00 0.19 0.00 0.86 3.64 -1.95 -3.37 116.57 115.94 1oqs h LYS 69 Ca 0.13 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1oqs h LYS 69 Cb 0.59 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1oqs h LYS 69 CO -0.00 0.85 -1.68 0.25 -2.27 0.00 0.00 179.45 176.59 1oqs n THR 70 N -3.75 0.03 -1.67 1.00 -2.24 -0.72 -1.97 114.28 104.95 1oqs n THR 70 Ca -0.03 -0.35 -0.44 0.00 -2.27 0.00 0.00 64.05 60.97 1oqs n THR 70 Cb 0.72 0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1oqs n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqs n ALA 71 N -2.03 1.49 -2.61 6.98 0.00 0.32 -4.68 120.51 119.98 1oqs n ALA 71 Ca -0.03 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.27 1oqs n ALA 71 Cb 0.40 -2.61 -0.08 0.00 0.00 0.00 0.00 19.45 17.17 1oqs n ALA 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1oqs s THR 72 N 3.94 5.08 0.50 0.00 2.01 -1.26 0.12 115.64 126.02 1oqs s THR 72 Ca 0.89 0.82 0.04 0.00 0.31 0.00 0.00 61.69 63.74 1oqs s THR 72 Cb -0.52 -3.82 0.04 0.00 0.01 0.00 0.00 72.50 68.20 1oqs s THR 72 CO 0.44 0.08 0.31 0.00 -0.69 0.00 0.00 174.62 174.75 1oqs n TYR 73 N 5.53 -0.36 -4.69 4.92 0.18 -1.26 -4.90 117.16 116.58 1oqs n TYR 73 Ca -0.05 -2.15 -0.33 0.00 1.88 0.00 0.00 57.90 57.25 1oqs n TYR 73 Cb 0.50 -0.39 -0.14 0.00 -0.38 0.00 0.00 39.34 38.93 1oqs n TYR 73 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1oqs s SER 74 N -3.88 4.18 0.15 9.48 0.01 -1.26 -4.93 113.70 117.44 1oqs s SER 74 Ca 0.24 -0.29 -0.12 0.00 1.31 0.00 0.00 55.95 57.09 1oqs s SER 74 Cb -0.02 -1.65 0.01 0.00 0.21 0.00 0.00 66.02 64.57 1oqs s SER 74 CO 0.15 0.16 0.33 -0.72 0.41 0.00 0.00 173.24 173.57 1oqs s TYR 75 N 0.36 0.14 0.20 2.43 1.13 -1.26 -1.26 117.35 119.09 1oqs s TYR 75 Ca -0.09 -0.51 -0.08 0.00 -1.41 0.00 0.00 57.07 54.98 1oqs s TYR 75 Cb -0.16 0.08 -0.02 0.00 -1.10 0.00 0.00 41.96 40.77 1oqs s TYR 75 CO 0.05 -0.72 0.30 -1.54 -2.51 0.00 0.00 175.55 171.13 1oqs s SER 76 N -2.90 0.04 -0.22 -0.18 1.04 0.02 -4.97 113.70 106.53 1oqs s SER 76 Ca 0.10 -1.03 -0.08 0.00 0.48 0.00 0.00 55.95 55.43 1oqs s SER 76 Cb 0.03 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 1oqs s SER 76 CO -0.05 -0.95 0.08 -0.36 0.98 0.00 0.00 173.24 172.94 1oqs s PHE 77 N -4.03 3.17 -0.05 5.02 0.08 -1.26 -1.03 117.98 119.88 1oqs s PHE 77 Ca 0.24 -0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.15 1oqs s PHE 77 Cb 0.03 -2.17 0.03 0.00 -0.57 0.00 0.00 43.02 40.34 1oqs s PHE 77 CO 0.06 -0.09 0.10 -1.21 -0.10 0.00 0.00 175.22 173.97 1oqs s GLU 78 N 1.03 0.04 -1.52 0.44 2.02 -0.18 -4.88 118.70 115.64 1oqs s GLU 78 Ca 0.04 0.29 -0.00 0.00 0.02 0.00 0.00 54.97 55.32 1oqs s GLU 78 Cb -0.14 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 33.89 1oqs s GLU 78 CO 0.03 -0.16 0.00 0.09 0.02 0.00 0.00 175.26 175.24 1oqs n ASN 79 N 4.16 -5.20 -1.79 -0.19 3.02 -1.26 0.14 115.26 114.14 1oqs n ASN 79 Ca -0.27 0.06 -0.18 0.00 -0.03 0.00 0.00 54.58 54.16 1oqs n ASN 79 Cb 0.51 -4.35 -0.03 0.00 -0.61 0.00 0.00 39.78 35.30 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 -0.94 0.41 3.72 7.41 0.00 -1.26 -5.00 105.19 109.53 1oqs n GLY 80 Ca -0.21 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.42 4.45 -0.18 1.61 3.68 0.38 -5.12 116.67 119.07 1oqs s ASP 81 Ca 0.00 -0.99 -0.04 0.00 2.13 0.00 0.00 52.55 53.65 1oqs s ASP 81 Cb 0.00 -0.55 -0.02 0.00 -1.45 0.00 0.00 42.92 40.90 1oqs s ASP 81 CO 0.00 -0.44 -0.02 -0.63 0.13 0.00 0.00 175.17 174.21 1oqs s ILE 82 N -2.54 3.84 -0.18 4.11 1.01 -1.26 -1.01 121.20 125.16 1oqs s ILE 82 Ca 0.39 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1oqs s ILE 82 Cb 0.02 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.80 1oqs s ILE 82 CO 0.22 0.46 -0.17 -0.69 0.00 0.00 0.00 174.94 174.76 1oqs s VAL 83 N 0.77 1.92 -0.15 2.92 1.01 -0.20 -4.97 120.40 121.70 1oqs s VAL 83 Ca -0.01 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 1oqs s VAL 83 Cb -0.14 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1oqs s VAL 83 CO 0.02 0.42 0.38 0.00 0.00 0.00 0.00 175.10 175.93 1oqs n GLY 85 N 3.40 2.97 3.76 0.00 0.00 -0.39 -4.99 105.19 109.95 1oqs n GLY 85 Ca -0.09 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.05 4.63 -0.15 1.61 1.01 -1.26 -4.97 116.67 116.50 1oqs s ASP 86 Ca 0.09 2.01 -0.15 0.00 0.71 0.00 0.00 52.55 55.21 1oqs s ASP 86 Cb 0.05 -2.55 -0.12 0.00 1.01 0.00 0.00 42.92 41.31 1oqs s ASP 86 CO 0.05 -1.95 0.16 0.78 0.21 0.00 0.00 175.17 174.42 1oqs h ASN 88 N -0.51 0.00 -0.30 0.27 2.35 -1.97 -3.44 115.58 111.98 1oqs h ASN 88 Ca -0.46 -0.34 -0.76 0.00 -0.55 0.00 0.00 56.30 54.20 1oqs h ASN 88 Cb 1.25 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 1oqs h ASN 88 CO 0.52 0.96 1.05 -0.67 -1.65 0.00 0.00 177.43 177.64 1oqs n ASP 89 N -4.60 0.84 -0.25 5.81 -0.08 -1.26 -4.87 116.55 112.14 1oqs n ASP 89 Ca -0.13 0.79 0.06 0.00 -1.51 0.00 0.00 54.79 54.00 1oqs n ASP 89 Cb 0.37 -0.84 0.19 0.00 2.34 0.00 0.00 41.12 43.18 1oqs n ASP 89 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1oqs h LEU 90 N 7.24 -0.02 -0.31 -2.67 -0.00 -1.99 -1.13 115.31 116.43 1oqs h LEU 90 Ca -0.20 0.16 -0.05 0.00 -0.00 0.00 0.00 57.88 57.78 1oqs h LEU 90 Cb 1.32 0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 42.18 1oqs h LEU 90 CO 0.99 -0.06 -0.02 0.00 -0.00 0.00 0.00 178.44 179.35 1oqs h LEU 92 N 0.35 0.87 -0.24 0.00 3.38 -1.86 -1.98 115.31 115.83 1oqs h LEU 92 Ca 0.09 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1oqs h LEU 92 Cb 0.47 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1oqs h LEU 92 CO 0.02 1.21 0.14 -0.09 0.09 0.00 0.00 178.44 179.81 1oqs h ARG 93 N 0.63 0.34 -0.87 1.13 9.65 -1.14 -0.70 114.38 123.41 1oqs h ARG 93 Ca 0.03 -0.04 0.13 0.00 -1.10 0.00 0.00 59.98 59.01 1oqs h ARG 93 Cb 1.07 -0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 29.49 1oqs h ARG 93 CO 0.11 0.30 0.48 1.15 2.80 0.00 0.00 179.97 184.80 1oqs h THR 94 N 0.29 0.79 0.05 0.20 2.02 -0.89 0.68 112.91 116.06 1oqs h THR 94 Ca 0.09 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1oqs h THR 94 Cb 0.05 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1oqs h THR 94 CO -0.01 0.13 -0.03 0.58 0.37 0.00 0.00 175.52 176.56 1oqs h VAL 95 N 0.71 1.24 -0.61 3.16 2.07 -0.96 -0.37 116.25 121.49 1oqs h VAL 95 Ca 0.46 -1.03 0.13 0.00 0.82 0.00 0.00 66.70 67.07 1oqs h VAL 95 Cb 0.57 1.91 -0.11 0.00 -1.52 0.00 0.00 31.29 32.15 1oqs h VAL 95 CO -0.32 0.26 -0.02 0.00 0.02 0.00 0.00 177.57 177.50 1oqs h GLU 97 N 0.09 0.60 -0.68 0.00 4.39 0.85 -0.98 114.58 118.86 1oqs h GLU 97 Ca 0.32 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.88 1oqs h GLU 97 Cb 0.51 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1oqs h GLU 97 CO -0.54 0.67 0.43 0.00 -1.16 0.00 0.00 179.01 178.40 1oqs h ASP 99 N 0.85 0.63 0.05 0.00 3.32 -0.15 -2.27 116.42 118.86 1oqs h ASP 99 Ca 0.27 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1oqs h ASP 99 Cb -0.01 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1oqs h ASP 99 CO -0.09 0.81 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.12 1oqs h ARG 100 N 0.58 -0.06 -0.98 3.56 2.43 -0.73 0.54 114.38 119.72 1oqs h ARG 100 Ca 0.10 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.38 1oqs h ARG 100 Cb 0.60 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.08 1oqs h ARG 100 CO 0.04 0.37 0.62 0.00 -1.51 0.00 0.00 179.97 179.49 1oqs h ALA 101 N 0.41 1.55 -0.29 2.80 0.00 -1.09 -1.44 119.26 121.20 1oqs h ALA 101 Ca -0.01 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1oqs h ALA 101 Cb 0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oqs h ALA 101 CO 0.01 0.22 -0.48 0.00 0.00 0.00 0.00 179.25 178.99 1oqs h ALA 102 N 1.54 0.45 -0.38 0.00 0.00 -1.03 -0.17 119.26 119.67 1oqs h ALA 102 Ca 0.48 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1oqs h ALA 102 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oqs h ALA 102 CO -0.24 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.60 1oqs h ALA 103 N 0.68 0.51 -0.54 0.00 0.00 -0.37 0.20 119.26 119.75 1oqs h ALA 103 Ca 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1oqs h ALA 103 Cb 1.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1oqs h ALA 103 CO 0.11 0.31 0.21 0.82 0.00 0.00 0.00 179.25 180.70 1oqs h ILE 104 N 0.50 1.22 -0.89 0.00 2.04 -1.31 -0.05 117.51 119.02 1oqs h ILE 104 Ca 0.10 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.33 1oqs h ILE 104 Cb 0.51 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1oqs h ILE 104 CO 0.02 0.26 0.56 0.00 0.00 0.00 0.00 178.15 178.99 1oqs h LEU 106 N 1.02 0.00 -0.26 0.00 3.38 -0.12 -2.88 115.31 116.46 1oqs h LEU 106 Ca 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 1oqs h LEU 106 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1oqs h LEU 106 CO -0.17 0.48 0.06 1.23 0.09 0.00 0.00 178.44 180.13 1oqs h GLY 107 N 1.89 0.45 1.36 0.83 0.00 0.49 -2.75 103.07 105.33 1oqs h GLY 107 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1oqs h GLY 107 CO 0.06 0.27 0.00 -1.06 0.00 0.00 0.00 176.54 175.81 1oqs n GLN 108 N -4.70 0.43 -0.24 4.80 6.02 0.13 -3.24 117.38 120.59 1oqs n GLN 108 Ca -0.03 0.06 0.06 0.00 -0.01 0.00 0.00 57.00 57.07 1oqs n GLN 108 Cb 0.19 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.03 1oqs n GLN 108 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1oqs n ASN 109 N -1.18 1.38 0.27 1.08 3.02 -1.06 -4.70 115.26 114.06 1oqs n ASN 109 Ca 0.12 -2.61 0.14 0.00 -0.03 0.00 0.00 54.58 52.20 1oqs n ASN 109 Cb 0.13 -0.33 0.72 0.00 -0.61 0.00 0.00 39.78 39.70 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 2.84 0.39 0.00 2.41 -1.51 -1.47 -1.88 116.25 117.03 1oqs h VAL 110 Ca 0.00 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1oqs h VAL 110 Cb 1.15 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 1oqs h VAL 110 CO 0.00 0.10 0.00 -0.46 -1.23 0.00 0.00 177.57 175.98 1oqs n ASN 111 N -3.42 0.00 -0.30 4.19 6.94 -1.26 -1.71 115.26 119.71 1oqs n ASN 111 Ca -0.01 0.42 0.04 0.00 -0.02 0.00 0.00 54.58 55.00 1oqs n ASN 111 Cb 0.27 -0.46 0.04 0.00 -2.36 0.00 0.00 39.78 37.27 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 -1.46 0.11 -1.66 5.53 -2.24 -0.71 -4.99 114.28 108.86 1oqs n THR 112 Ca 0.03 -0.55 -0.59 0.00 -2.27 0.00 0.00 64.05 60.67 1oqs n THR 112 Cb 0.13 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.37 1.63 -4.10 4.78 4.19 -0.69 -4.92 117.16 118.42 1oqs n TYR 113 Ca 0.04 0.78 -0.33 0.00 3.31 0.00 0.00 57.90 61.70 1oqs n TYR 113 Cb 0.20 -2.32 -0.16 0.00 0.49 0.00 0.00 39.34 37.55 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 2.10 3.44 0.07 2.98 -1.08 -1.26 -4.97 116.67 117.95 1oqs s ASP 114 Ca 0.95 -0.83 0.14 0.00 -0.52 0.00 0.00 52.55 52.29 1oqs s ASP 114 Cb -1.16 -1.48 0.61 0.00 -1.46 0.00 0.00 42.92 39.43 1oqs s ASP 114 CO 0.63 -0.05 1.44 0.29 0.52 0.00 0.00 175.17 178.00 1oqs n LYS 115 N 4.58 0.05 0.09 4.34 5.02 -1.26 -0.40 118.16 130.58 1oqs n LYS 115 Ca -0.19 0.36 0.11 0.00 -2.02 0.00 0.00 58.31 56.56 1oqs n LYS 115 Cb 0.48 -1.61 0.44 0.00 -0.02 0.00 0.00 35.03 34.32 1oqs n LYS 115 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1oqs n ASN 116 N -1.70 0.48 -0.10 4.39 4.13 -1.26 -1.66 115.26 119.53 1oqs n ASN 116 Ca 0.02 0.61 0.11 0.00 1.68 0.00 0.00 54.58 57.01 1oqs n ASN 116 Cb 0.14 -0.72 0.62 0.00 -1.54 0.00 0.00 39.78 38.29 1oqs n ASN 116 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1oqs n TYR 117 N -2.02 0.03 -2.67 3.10 4.01 0.47 -4.73 117.16 115.34 1oqs n TYR 117 Ca 0.03 -0.01 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1oqs n TYR 117 Cb 0.22 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 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 -1.97 4.48 -1.18 -0.72 2.02 -0.67 -0.83 118.70 119.84 1oqs s GLU 118 Ca 0.34 1.44 0.00 0.00 0.02 0.00 0.00 54.97 56.77 1oqs s GLU 118 Cb 0.16 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.90 1oqs s GLU 118 CO 0.27 -0.19 0.00 0.66 0.02 0.00 0.00 175.26 176.01 1oqs n TYR 119 N 4.44 -0.13 0.13 1.61 4.01 0.70 -4.93 117.16 122.98 1oqs n TYR 119 Ca 0.08 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.80 1oqs n TYR 119 Cb 0.50 -2.28 0.16 0.00 -0.31 0.00 0.00 39.34 37.41 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 0.02 -1.00 -0.72 3.20 -1.63 -3.36 116.97 113.48 1oqs h TYR 120 Ca -0.25 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.69 1oqs h TYR 120 Cb 0.86 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.06 1oqs h TYR 120 CO 0.32 0.64 0.64 0.66 -1.64 0.00 0.00 178.16 178.79 1oqs h SER 121 N 0.01 1.02 -0.85 -2.11 4.64 -1.83 -2.65 113.55 111.78 1oqs h SER 121 Ca -0.01 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1oqs h SER 121 Cb 1.12 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.97 1oqs h SER 121 CO 0.08 0.64 0.56 -0.29 -0.87 0.00 0.00 176.83 176.96 1oqs h ILE 122 N 1.15 1.20 -0.09 0.95 6.09 -1.88 -2.90 117.51 122.03 1oqs h ILE 122 Ca 0.44 -0.39 -0.00 0.00 -1.37 0.00 0.00 64.86 63.54 1oqs h ILE 122 Cb 0.20 -0.03 -0.00 0.00 0.47 0.00 0.00 36.82 37.46 1oqs h ILE 122 CO -0.18 0.21 -0.00 -1.54 -3.07 0.00 0.00 178.15 173.56 1oqs n SER 124 N -4.41 2.87 0.00 2.19 3.41 -1.02 -5.00 113.62 111.66 1oqs n SER 124 Ca 0.10 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 1oqs n SER 124 Cb 0.04 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 -1.12 0.00 -2.85 7.33 8.25 -1.09 -4.94 115.22 120.80 1oqs n HIS 125 Ca 0.18 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.42 1oqs n HIS 125 Cb 0.73 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.86 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 -4.38 0.00 -1.29 0.00 -1.04 -1.26 -3.45 114.28 102.86 1oqs n THR 127 Ca -0.15 -0.30 -0.29 0.00 -2.04 0.00 0.00 64.05 61.28 1oqs n THR 127 Cb 0.64 0.84 0.16 0.00 -1.82 0.00 0.00 70.33 70.15 1oqs n THR 127 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1oqs s GLU 128 N -2.14 0.68 0.26 -2.82 8.01 -1.26 -4.90 118.70 116.52 1oqs s GLU 128 Ca 0.31 0.45 -0.30 0.00 0.01 0.00 0.00 54.97 55.44 1oqs s GLU 128 Cb 0.20 -1.77 -0.14 0.00 -4.31 0.00 0.00 34.13 28.11 1oqs s GLU 128 CO 0.39 -2.55 1.19 -1.91 0.01 0.00 0.00 175.26 172.39 1oqs n GLU 129 N -4.04 1.63 -3.05 1.61 2.13 -1.26 -3.65 120.64 114.01 1oqs n GLU 129 Ca 0.06 0.58 -0.31 0.00 0.66 0.00 0.00 57.16 58.14 1oqs n GLU 129 Cb 0.58 -2.09 -0.05 0.00 0.27 0.00 0.00 31.44 30.16 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 -0.18 6.63 0.68 4.31 0.01 -1.26 -3.87 113.70 120.01 1oqs s SER 130 Ca 0.63 1.14 -0.17 0.00 1.31 0.00 0.00 55.95 58.87 1oqs s SER 130 Cb -0.69 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.22 1oqs s SER 130 CO 0.56 -0.28 1.25 -1.61 0.41 0.00 0.00 173.24 173.57 1oqs s GLU 131 N -3.38 2.41 -0.04 12.44 0.41 -1.08 -4.89 118.70 124.58 1oqs s GLU 131 Ca 0.52 1.91 0.03 0.00 -0.41 0.00 0.00 54.97 57.01 1oqs s GLU 131 Cb -0.10 -1.85 0.01 0.00 -1.78 0.00 0.00 34.13 30.40 1oqs s GLU 131 CO 0.25 -1.66 -0.10 -0.65 -0.49 0.00 0.00 175.26 172.60 1oqs s GLN 132 N -3.60 1.21 0.00 1.61 -1.52 -1.26 -4.97 119.66 111.14 1oqs s GLN 132 Ca 0.78 -0.35 0.08 0.00 -1.95 0.00 0.00 55.36 53.93 1oqs s GLN 132 Cb -0.33 -1.09 0.50 0.00 -0.22 0.00 0.00 33.01 31.87 1oqs s GLN 132 CO 0.41 0.10 0.95 0.00 -0.25 0.00 0.00 175.29 176.50