#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 -0.90 -4.53 3.38 -1.70 -1.75 115.31 109.82 1oqs h LEU 2 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1oqs h LEU 2 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1oqs h LEU 2 CO 0.00 0.00 0.56 0.15 0.09 0.00 0.00 178.44 179.24 1oqs h PHE 3 N 0.00 1.04 0.02 1.13 3.57 -1.96 -1.01 116.94 119.73 1oqs h PHE 3 Ca 0.02 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.36 1oqs h PHE 3 Cb 0.08 -0.34 0.02 0.00 2.79 0.00 0.00 35.95 38.50 1oqs h PHE 3 CO 0.00 0.53 -0.74 1.96 -2.23 0.00 0.00 178.31 177.83 1oqs h GLN 4 N 1.02 0.46 -0.95 1.11 4.20 -1.85 -2.57 115.11 116.54 1oqs h GLN 4 Ca 0.39 -0.53 0.16 0.00 0.06 0.00 0.00 58.65 58.73 1oqs h GLN 4 Cb 0.17 0.16 -0.10 0.00 0.30 0.00 0.00 27.48 28.01 1oqs h GLN 4 CO -0.17 1.17 0.56 0.35 -0.67 0.00 0.00 178.83 180.07 1oqs h PHE 5 N -0.02 0.99 -0.47 2.96 3.57 -1.13 0.09 116.94 122.94 1oqs h PHE 5 Ca -0.10 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1oqs h PHE 5 Cb 1.45 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 1oqs h PHE 5 CO 0.14 0.27 0.18 0.00 -2.23 0.00 0.00 178.31 176.67 1oqs h ALA 6 N 1.59 0.61 -0.66 2.41 0.00 -1.05 -1.05 119.26 121.10 1oqs h ALA 6 Ca 0.52 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1oqs h ALA 6 Cb 0.72 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1oqs h ALA 6 CO -0.35 0.23 0.27 0.00 0.00 0.00 0.00 179.25 179.39 1oqs h ARG 7 N 0.61 0.97 -0.57 0.00 3.08 -0.83 0.14 114.38 117.78 1oqs h ARG 7 Ca 0.15 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1oqs h ARG 7 Cb 0.21 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1oqs h ARG 7 CO -0.01 0.79 0.31 0.52 -1.07 0.00 0.00 179.97 180.51 1oqs h MET 8 N 0.95 0.80 -0.43 0.04 2.86 -0.69 -0.93 114.93 117.54 1oqs h MET 8 Ca 0.22 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.63 1oqs h MET 8 Cb 0.18 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1oqs h MET 8 CO -0.02 0.62 -0.29 0.82 1.06 0.00 0.00 176.91 179.10 1oqs h ILE 9 N 0.77 1.27 -0.00 -1.22 2.04 -0.51 -2.36 117.51 117.50 1oqs h ILE 9 Ca 0.20 -1.45 -0.11 0.00 1.00 0.00 0.00 64.86 64.50 1oqs h ILE 9 Cb 0.05 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1oqs h ILE 9 CO -0.03 0.49 -0.51 0.78 0.00 0.00 0.00 178.15 178.88 1oqs h ASN 10 N 0.79 0.01 1.48 1.72 2.35 -0.95 0.51 115.58 121.49 1oqs h ASN 10 Ca 0.09 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1oqs h ASN 10 Cb 0.87 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 1oqs h ASN 10 CO 0.08 0.52 -0.13 1.23 -1.65 0.00 0.00 177.43 177.48 1oqs h GLY 11 N 1.52 0.00 0.17 2.83 0.00 -1.02 0.10 103.07 106.67 1oqs h GLY 11 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1oqs h GLY 11 CO 0.07 0.00 -2.02 1.17 0.00 0.00 0.00 176.54 175.75 1oqs n LYS 12 N -3.17 0.64 -0.00 4.80 3.00 -0.90 -4.64 118.16 117.89 1oqs n LYS 12 Ca 0.02 0.33 0.10 0.00 -0.00 0.00 0.00 58.31 58.75 1oqs n LYS 12 Cb 0.49 -1.63 -0.12 0.00 0.00 0.00 0.00 35.03 33.77 1oqs n LYS 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1oqs n LEU 13 N -3.89 0.71 0.00 3.14 4.32 0.18 -5.03 117.00 116.43 1oqs n LEU 13 Ca -0.40 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.21 1oqs n LEU 13 Cb 0.90 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.70 1oqs n LEU 13 CO 0.23 0.18 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 1oqs n GLY 14 N 1.44 3.42 3.57 -0.72 0.00 0.35 -4.84 105.19 108.41 1oqs n GLY 14 Ca 0.02 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 1oqs n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs n ALA 16 N -0.29 -0.68 0.00 4.61 0.00 -1.24 -0.99 120.51 121.92 1oqs n ALA 16 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1oqs n ALA 16 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1oqs n ALA 16 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oqs n PHE 17 N -2.53 0.00 0.08 0.00 3.72 -1.26 -4.88 117.46 112.59 1oqs n PHE 17 Ca 0.12 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.48 1oqs n PHE 17 Cb 0.50 -0.08 0.18 0.00 -0.94 0.00 0.00 39.48 39.13 1oqs n PHE 17 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1oqs h SER 18 N 0.00 0.28 -0.91 4.37 0.02 -1.39 -3.10 113.55 112.82 1oqs h SER 18 Ca 0.00 -0.14 0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1oqs h SER 18 Cb 0.00 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.39 1oqs h SER 18 CO 0.00 0.72 0.59 1.62 -1.14 0.00 0.00 176.83 178.62 1oqs h VAL 19 N 0.21 0.91 0.00 2.27 3.04 -1.85 -1.05 116.25 119.78 1oqs h VAL 19 Ca 0.01 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1oqs h VAL 19 Cb 0.93 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1oqs h VAL 19 CO 0.08 0.15 0.00 0.79 -1.01 0.00 0.00 177.57 177.58 1oqs n TRP 20 N -4.56 0.58 0.84 3.17 7.02 -1.17 -0.92 117.44 122.39 1oqs n TRP 20 Ca 0.17 0.30 0.11 0.00 -1.02 0.00 0.00 57.50 57.05 1oqs n TRP 20 Cb 0.38 -0.98 0.49 0.00 -2.42 0.00 0.00 31.31 28.78 1oqs n TRP 20 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1oqs n ASN 21 N -2.09 0.00 -0.08 -0.99 3.02 -0.40 -3.52 115.26 111.20 1oqs n ASN 21 Ca -0.01 0.36 0.01 0.00 -0.03 0.00 0.00 54.58 54.91 1oqs n ASN 21 Cb 0.03 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 38.77 1oqs n ASN 21 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1oqs n TYR 22 N -1.44 0.03 -0.06 3.10 4.01 -0.10 -4.58 117.16 118.12 1oqs n TYR 22 Ca 0.07 -0.20 0.02 0.00 -0.16 0.00 0.00 57.90 57.63 1oqs n TYR 22 Cb 0.24 -0.02 0.36 0.00 -0.31 0.00 0.00 39.34 39.61 1oqs n TYR 22 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1oqs h ILE 23 N 0.34 1.14 -0.94 -0.72 1.08 -1.63 -3.16 117.51 113.62 1oqs h ILE 23 Ca 0.00 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 64.22 1oqs h ILE 23 Cb 0.26 0.44 -0.21 0.00 -3.07 0.00 0.00 36.82 34.24 1oqs h ILE 23 CO 0.00 0.15 -0.33 -0.55 -0.69 0.00 0.00 178.15 176.72 1oqs s SER 24 N -6.60 -1.50 -0.15 1.72 0.15 -1.25 -2.72 113.70 103.34 1oqs s SER 24 Ca -0.09 0.27 -0.09 0.00 0.70 0.00 0.00 55.95 56.74 1oqs s SER 24 Cb 0.17 1.99 0.05 0.00 -1.71 0.00 0.00 66.02 66.53 1oqs s SER 24 CO 0.75 -0.28 0.37 -0.47 1.20 0.00 0.00 173.24 174.82 1oqs s TYR 25 N 2.85 -0.53 0.00 3.44 6.14 -0.07 -1.87 117.35 127.31 1oqs s TYR 25 Ca 0.13 1.16 0.00 0.00 0.64 0.00 0.00 57.07 58.99 1oqs s TYR 25 Cb -0.10 0.21 0.00 0.00 0.42 0.00 0.00 41.96 42.49 1oqs s TYR 25 CO -0.25 -0.30 0.00 0.41 0.64 0.00 0.00 175.55 176.05 1oqs n GLY 26 N 4.08 0.92 0.01 8.97 0.00 -0.40 -0.14 105.19 118.64 1oqs n GLY 26 Ca -0.22 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.71 0.00 -2.87 0.00 4.02 -1.24 0.11 117.16 115.47 1oqs n TYR 28 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.51 1oqs n TYR 28 Cb 0.39 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.67 1oqs n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oqs n GLY 30 N 3.17 0.94 1.74 0.00 0.00 -1.20 -0.89 105.19 108.95 1oqs n GLY 30 Ca 0.03 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 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 12.13 0.41 0.00 1.61 7.02 -1.10 -4.73 117.44 132.78 1oqs n TRP 31 Ca 0.00 -1.35 0.00 0.00 -1.02 0.00 0.00 57.50 55.13 1oqs n TRP 31 Cb 0.00 -0.87 0.00 0.00 -2.42 0.00 0.00 31.31 28.02 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 1.43 1.13 0.00 6.99 0.00 -1.26 -5.07 105.19 108.41 1oqs n GLY 32 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 5.00 1.90 3.64 -0.02 0.00 0.12 -4.98 105.19 110.85 1oqs n GLY 33 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.60 1.71 2.77 1.61 -2.07 -1.21 -5.05 119.66 116.82 1oqs s GLN 34 Ca 0.00 -1.31 0.00 0.00 -1.82 0.00 0.00 55.36 52.23 1oqs s GLN 34 Cb 0.00 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.42 1oqs s GLN 34 CO 0.00 -0.74 0.00 0.41 -1.32 0.00 0.00 175.29 173.64 1oqs n GLY 35 N -0.44 -0.66 3.35 2.60 0.00 -1.19 -4.74 105.19 104.11 1oqs n GLY 35 Ca -0.02 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1oqs n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oqs s THR 36 N 0.00 3.10 -0.06 2.61 2.01 -1.26 -3.57 115.64 118.47 1oqs s THR 36 Ca 0.00 -0.63 -0.39 0.00 0.31 0.00 0.00 61.69 60.98 1oqs s THR 36 Cb 0.00 -2.33 -0.18 0.00 0.01 0.00 0.00 72.50 70.01 1oqs s THR 36 CO 0.00 0.50 1.39 -2.65 -0.69 0.00 0.00 174.62 173.17 1oqs n PRO 37 N 3.83 0.79 0.05 4.92 -0.02 -1.26 -4.71 135.00 138.60 1oqs n PRO 37 Ca -0.18 0.29 -0.06 0.00 -2.02 0.00 0.00 63.50 61.52 1oqs n PRO 37 Cb 0.52 -1.89 0.11 0.00 -0.02 0.00 0.00 33.50 32.21 1oqs n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1oqs h LYS 38 N 4.81 0.37 0.00 -0.52 1.79 -1.96 -3.47 116.57 117.59 1oqs h LYS 38 Ca -0.48 -0.23 0.04 0.00 -2.18 0.00 0.00 60.65 57.80 1oqs h LYS 38 Cb 1.36 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.03 1oqs h LYS 38 CO 0.81 0.83 0.29 -0.40 -1.08 0.00 0.00 179.45 179.89 1oqs n ASP 39 N -3.93 -1.38 -0.20 0.86 5.75 -1.26 -5.01 116.55 111.38 1oqs n ASP 39 Ca -0.03 -1.86 -0.04 0.00 -0.01 0.00 0.00 54.79 52.85 1oqs n ASP 39 Cb 0.59 2.28 0.07 0.00 -1.03 0.00 0.00 41.12 43.03 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 0.76 -0.41 2.12 0.00 -1.94 -1.00 119.26 120.79 1oqs h ALA 40 Ca -0.21 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1oqs h ALA 40 Cb 0.82 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1oqs h ALA 40 CO 0.27 0.02 0.25 1.15 0.00 0.00 0.00 179.25 180.94 1oqs h THR 41 N 0.63 1.06 -0.78 0.00 2.02 -1.91 -0.56 112.91 113.36 1oqs h THR 41 Ca 0.25 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1oqs h THR 41 Cb 0.11 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1oqs h THR 41 CO -0.14 0.09 0.49 -0.78 0.37 0.00 0.00 175.52 175.55 1oqs h ASP 42 N 0.51 0.92 -0.19 4.18 3.58 -1.80 -2.51 116.42 121.10 1oqs h ASP 42 Ca 0.16 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 1oqs h ASP 42 Cb -0.01 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1oqs h ASP 42 CO -0.07 0.69 0.04 -0.09 -2.88 0.00 0.00 179.24 176.94 1oqs h ARG 43 N 1.06 0.41 -0.91 0.28 2.43 -0.58 0.27 114.38 117.34 1oqs h ARG 43 Ca 0.28 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 1oqs h ARG 43 Cb -0.07 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.34 1oqs h ARG 43 CO -0.06 0.40 0.59 0.00 -1.51 0.00 0.00 179.97 179.40 1oqs h PHE 46 N 0.29 0.29 -0.46 0.00 3.57 -0.68 0.18 116.94 120.13 1oqs h PHE 46 Ca 0.07 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1oqs h PHE 46 Cb 0.50 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1oqs h PHE 46 CO 0.05 0.15 0.12 0.28 -2.23 0.00 0.00 178.31 176.68 1oqs h VAL 47 N 0.33 1.23 -0.56 1.41 2.07 -1.06 -0.20 116.25 119.47 1oqs h VAL 47 Ca 0.14 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.92 1oqs h VAL 47 Cb 0.06 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1oqs h VAL 47 CO -0.11 0.29 0.27 -0.74 0.02 0.00 0.00 177.57 177.31 1oqs h HIS 48 N 0.62 0.50 -0.54 1.57 -0.00 -0.90 0.29 115.15 116.69 1oqs h HIS 48 Ca 0.15 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1oqs h HIS 48 Cb 0.31 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.55 1oqs h HIS 48 CO 0.02 0.22 0.29 -0.44 -0.00 0.00 0.00 177.93 178.02 1oqs h ASP 49 N 0.52 0.68 -0.53 3.26 3.32 -0.50 0.15 116.42 123.31 1oqs h ASP 49 Ca 0.26 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1oqs h ASP 49 Cb 0.20 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1oqs h ASP 49 CO -0.19 0.58 0.18 0.00 -1.72 0.00 0.00 179.24 178.09 1oqs h TYR 52 N 0.31 1.16 -0.16 0.00 -1.99 -0.43 -2.23 116.97 113.63 1oqs h TYR 52 Ca 0.09 -0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.77 1oqs h TYR 52 Cb 0.37 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 1oqs h TYR 52 CO 0.03 0.86 0.11 0.78 -0.00 0.00 0.00 178.16 179.94 1oqs h GLY 53 N 1.15 0.10 2.00 3.88 0.00 -0.83 -1.25 103.07 108.12 1oqs h GLY 53 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1oqs h GLY 53 CO -0.03 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1oqs n GLY 54 N -1.55 -1.49 3.75 4.60 0.00 -0.78 -4.78 105.19 104.95 1oqs n GLY 54 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1oqs n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqs s VAL 55 N -3.02 3.20 -0.04 1.61 1.01 -0.47 -5.01 120.40 117.68 1oqs s VAL 55 Ca 0.13 1.13 0.06 0.00 0.00 0.00 0.00 61.98 63.30 1oqs s VAL 55 Cb 0.17 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1oqs s VAL 55 CO 0.52 0.24 -0.23 -0.54 0.00 0.00 0.00 175.10 175.09 1oqs s LYS 56 N -1.11 2.20 -0.53 2.72 -0.14 -1.26 -4.71 119.74 116.91 1oqs s LYS 56 Ca 0.49 -0.82 0.00 0.00 -1.36 0.00 0.00 55.97 54.28 1oqs s LYS 56 Cb -0.35 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 33.86 1oqs s LYS 56 CO 0.44 0.39 0.00 0.41 -0.76 0.00 0.00 175.35 175.82 1oqs n GLY 58 N 2.87 0.74 3.25 -3.33 0.00 -1.26 -4.88 105.19 102.58 1oqs n GLY 58 Ca -0.17 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 1oqs n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs s ASN 61 N -2.33 5.09 0.58 0.00 3.84 -1.26 -4.97 114.94 115.89 1oqs s ASN 61 Ca -0.02 -1.67 0.27 0.00 0.21 0.00 0.00 52.86 51.65 1oqs s ASN 61 Cb 0.01 -1.78 1.67 0.00 -0.55 0.00 0.00 41.25 40.60 1oqs s ASN 61 CO -0.06 -0.41 2.19 -0.65 -2.79 0.00 0.00 177.10 175.38 1oqs h PRO 68 N 8.02 0.00 -0.17 0.43 0.11 -1.93 0.24 132.00 138.70 1oqs h PRO 68 Ca -0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 1oqs h PRO 68 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1oqs h PRO 68 CO 0.62 0.00 0.01 -0.22 -0.21 0.00 0.00 178.00 178.20 1oqs h LYS 69 N 0.00 0.23 0.00 1.05 1.63 -1.94 -3.31 116.57 114.23 1oqs h LYS 69 Ca 0.03 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1oqs h LYS 69 Cb 0.18 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1oqs h LYS 69 CO -0.00 0.25 -1.15 1.28 -3.45 0.00 0.00 179.45 176.38 1oqs n LEU 70 N -4.41 0.00 -4.72 5.20 4.77 -0.39 -3.06 117.00 114.39 1oqs n LEU 70 Ca -0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1oqs n LEU 70 Cb 0.16 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1oqs n LEU 70 CO 0.36 0.01 1.07 0.00 -1.33 0.00 0.00 177.39 177.50 1oqs s ALA 71 N -2.19 3.61 -0.26 -1.18 0.00 0.70 -4.78 121.76 117.65 1oqs s ALA 71 Ca -0.01 1.17 -0.06 0.00 0.00 0.00 0.00 51.96 53.06 1oqs s ALA 71 Cb 0.02 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 1oqs s ALA 71 CO 0.13 -0.63 0.03 0.42 0.00 0.00 0.00 175.76 175.71 1oqs s ILE 72 N 0.86 3.78 0.50 0.00 1.01 -1.26 0.12 121.20 126.20 1oqs s ILE 72 Ca 0.64 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.81 1oqs s ILE 72 Cb -0.38 -2.85 0.05 0.00 0.01 0.00 0.00 42.46 39.29 1oqs s ILE 72 CO 0.33 0.24 0.68 -0.72 0.00 0.00 0.00 174.94 175.46 1oqs s TYR 73 N 1.50 2.15 -0.22 3.97 -0.85 -1.26 -4.97 117.35 117.66 1oqs s TYR 73 Ca 0.04 -0.55 -0.13 0.00 -0.52 0.00 0.00 57.07 55.91 1oqs s TYR 73 Cb -0.16 -2.31 -0.04 0.00 0.38 0.00 0.00 41.96 39.83 1oqs s TYR 73 CO 0.00 -0.78 0.29 0.45 -1.52 0.00 0.00 175.55 174.00 1oqs s SER 74 N -4.50 6.29 0.21 -0.18 0.15 -1.26 -5.01 113.70 109.40 1oqs s SER 74 Ca 0.58 0.32 -0.19 0.00 0.70 0.00 0.00 55.95 57.37 1oqs s SER 74 Cb -0.08 -2.17 0.03 0.00 -1.71 0.00 0.00 66.02 62.09 1oqs s SER 74 CO 0.36 -0.02 0.57 -0.72 1.20 0.00 0.00 173.24 174.63 1oqs s TYR 75 N 1.22 -0.15 0.28 3.44 1.13 -1.26 0.77 117.35 122.79 1oqs s TYR 75 Ca 0.14 -0.21 -0.19 0.00 -1.41 0.00 0.00 57.07 55.40 1oqs s TYR 75 Cb -0.14 0.46 0.02 0.00 -1.10 0.00 0.00 41.96 41.20 1oqs s TYR 75 CO 0.06 -0.98 0.68 -1.54 -2.51 0.00 0.00 175.55 171.26 1oqs s SER 76 N -2.88 -0.21 -0.12 -0.18 1.04 -0.67 -4.84 113.70 105.84 1oqs s SER 76 Ca 0.10 -0.70 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 1oqs s SER 76 Cb -0.02 0.71 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 1oqs s SER 76 CO -0.01 -1.33 0.06 -0.36 0.98 0.00 0.00 173.24 172.59 1oqs s PHE 77 N -3.85 3.34 -0.21 5.02 0.40 -1.26 -0.07 117.98 121.35 1oqs s PHE 77 Ca 0.13 0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.75 1oqs s PHE 77 Cb -0.05 -1.92 0.05 0.00 0.51 0.00 0.00 43.02 41.61 1oqs s PHE 77 CO 0.08 0.48 -0.08 -0.65 0.70 0.00 0.00 175.22 175.75 1oqs s GLN 78 N -0.61 1.85 -1.34 0.44 -0.21 0.24 -4.78 119.66 115.26 1oqs s GLN 78 Ca 0.11 -0.89 -0.05 0.00 0.02 0.00 0.00 55.36 54.55 1oqs s GLN 78 Cb -0.12 -2.46 -0.00 0.00 1.00 0.00 0.00 33.01 31.43 1oqs s GLN 78 CO 0.02 -0.49 0.52 0.54 -2.12 0.00 0.00 175.29 173.76 1oqs n ARG 79 N 4.68 -2.99 -0.06 2.91 1.74 -1.26 -0.78 116.66 120.91 1oqs n ARG 79 Ca -0.14 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1oqs n ARG 79 Cb 0.46 -4.47 0.00 0.00 -1.02 0.00 0.00 32.46 27.43 1oqs n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oqs n GLY 80 N -1.89 2.37 3.78 -0.13 0.00 -1.26 -5.00 105.19 103.06 1oqs n GLY 80 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1oqs n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oqs s ASN 81 N -3.61 6.20 -0.06 1.61 2.47 0.04 -4.90 114.94 116.70 1oqs s ASN 81 Ca 0.00 0.31 -0.30 0.00 0.42 0.00 0.00 52.86 53.29 1oqs s ASN 81 Cb 0.00 -2.05 -0.04 0.00 -1.45 0.00 0.00 41.25 37.71 1oqs s ASN 81 CO 0.00 0.28 1.34 -0.63 -3.72 0.00 0.00 177.10 174.37 1oqs s ILE 82 N -0.25 3.98 -0.25 -5.21 1.01 -1.26 0.80 121.20 120.02 1oqs s ILE 82 Ca 0.11 1.29 0.01 0.00 0.00 0.00 0.00 60.65 62.06 1oqs s ILE 82 Cb -0.12 -3.83 0.07 0.00 0.01 0.00 0.00 42.46 38.59 1oqs s ILE 82 CO 0.01 -0.04 -0.03 -0.69 0.00 0.00 0.00 174.94 174.18 1oqs s VAL 83 N 2.78 1.58 0.18 2.92 1.01 0.91 -4.92 120.40 124.85 1oqs s VAL 83 Ca 0.61 -1.36 -0.32 0.00 0.00 0.00 0.00 61.98 60.91 1oqs s VAL 83 Cb -0.27 -1.89 -0.11 0.00 0.00 0.00 0.00 36.38 34.11 1oqs s VAL 83 CO 0.23 -0.19 1.63 0.00 0.00 0.00 0.00 175.10 176.77 1oqs n GLY 85 N 3.84 0.95 3.70 0.00 0.00 0.23 -4.93 105.19 108.99 1oqs n GLY 85 Ca 0.15 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 1oqs n GLY 85 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1oqs s ARG 86 N 0.16 4.42 -0.11 1.61 1.70 -1.26 -4.96 118.95 120.50 1oqs s ARG 86 Ca 0.00 0.97 -0.06 0.00 -0.47 0.00 0.00 55.73 56.17 1oqs s ARG 86 Cb 0.00 -3.48 0.05 0.00 -0.57 0.00 0.00 34.95 30.95 1oqs s ARG 86 CO 0.00 -0.04 0.26 -0.80 -1.08 0.00 0.00 175.30 173.64 1oqs s ASN 88 N 0.91 -0.20 0.14 -2.89 0.01 -1.26 -4.51 114.94 107.13 1oqs s ASN 88 Ca 0.39 0.57 -0.03 0.00 -0.71 0.00 0.00 52.86 53.08 1oqs s ASN 88 Cb -0.18 0.48 -0.05 0.00 0.41 0.00 0.00 41.25 41.91 1oqs s ASN 88 CO 0.18 -0.18 0.35 0.20 -1.51 0.00 0.00 177.10 176.15 1oqs s ASN 89 N 1.44 6.46 1.86 -1.22 0.01 -1.26 -4.33 114.94 117.89 1oqs s ASN 89 Ca -0.08 0.52 0.00 0.00 -0.71 0.00 0.00 52.86 52.59 1oqs s ASN 89 Cb -0.10 -2.06 0.00 0.00 0.41 0.00 0.00 41.25 39.50 1oqs s ASN 89 CO -0.09 0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.17 1oqs n GLY 90 N 0.01 3.42 0.21 0.66 0.00 -1.26 -2.82 105.19 105.42 1oqs n GLY 90 Ca -0.03 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.92 1oqs n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs h LEU 92 N 0.00 0.31 -0.28 0.00 3.38 -1.87 0.84 115.31 117.69 1oqs h LEU 92 Ca -0.00 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1oqs h LEU 92 Cb 0.65 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1oqs h LEU 92 CO 0.04 0.41 -0.02 -0.09 0.09 0.00 0.00 178.44 178.87 1oqs h ARG 93 N 0.32 0.51 -0.70 1.13 2.43 -1.50 -0.01 114.38 116.56 1oqs h ARG 93 Ca 0.07 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 1oqs h ARG 93 Cb 0.31 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1oqs h ARG 93 CO 0.01 0.68 0.15 1.15 -1.51 0.00 0.00 179.97 180.45 1oqs h THR 94 N 0.28 1.26 -0.30 0.20 2.02 -1.47 -1.72 112.91 113.19 1oqs h THR 94 Ca 0.08 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 1oqs h THR 94 Cb 0.46 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1oqs h THR 94 CO 0.02 0.38 0.02 0.40 0.37 0.00 0.00 175.52 176.71 1oqs h ILE 95 N 1.06 1.25 -0.94 3.11 2.04 -0.71 -0.51 117.51 122.81 1oqs h ILE 95 Ca 0.22 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1oqs h ILE 95 Cb 0.39 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1oqs h ILE 95 CO 0.01 0.29 0.60 0.00 0.00 0.00 0.00 178.15 179.04 1oqs h GLU 97 N 1.28 0.42 -0.51 0.00 4.57 -1.09 -1.51 114.58 117.75 1oqs h GLU 97 Ca 0.34 -0.08 0.10 0.00 -1.18 0.00 0.00 59.36 58.54 1oqs h GLU 97 Cb -0.11 -0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 28.31 1oqs h GLU 97 CO -0.07 0.45 -0.15 0.00 -1.18 0.00 0.00 179.01 178.06 1oqs h ASP 99 N -0.03 0.43 -0.35 0.00 3.32 -1.01 -1.91 116.42 116.87 1oqs h ASP 99 Ca 0.24 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1oqs h ASP 99 Cb 0.40 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1oqs h ASP 99 CO -0.53 0.37 0.16 -0.09 -1.72 0.00 0.00 179.24 177.43 1oqs h ARG 100 N 0.45 0.33 -0.38 3.56 2.43 -1.09 0.16 114.38 119.84 1oqs h ARG 100 Ca 0.13 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1oqs h ARG 100 Cb 0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1oqs h ARG 100 CO -0.02 0.22 -0.10 0.28 -1.51 0.00 0.00 179.97 178.84 1oqs h VAL 101 N 0.34 1.28 -0.35 0.20 2.07 -1.26 0.25 116.25 118.78 1oqs h VAL 101 Ca 0.15 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 1oqs h VAL 101 Cb 0.07 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1oqs h VAL 101 CO -0.12 0.40 -0.14 0.00 0.02 0.00 0.00 177.57 177.73 1oqs h ALA 102 N 0.83 0.49 -0.75 1.67 0.00 -1.10 0.15 119.26 120.55 1oqs h ALA 102 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1oqs h ALA 102 Cb 0.62 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1oqs h ALA 102 CO 0.04 0.39 0.36 0.00 0.00 0.00 0.00 179.25 180.04 1oqs h ALA 103 N 0.80 0.97 -0.97 0.00 0.00 -0.47 -0.09 119.26 119.50 1oqs h ALA 103 Ca 0.08 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1oqs h ALA 103 Cb 0.67 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1oqs h ALA 103 CO 0.05 0.53 0.64 -0.91 0.00 0.00 0.00 179.25 179.55 1oqs h ASN 104 N 1.05 1.07 -0.75 0.00 2.35 -0.30 -1.82 115.58 117.18 1oqs h ASN 104 Ca 0.26 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1oqs h ASN 104 Cb 0.11 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1oqs h ASN 104 CO -0.03 0.75 0.38 0.00 -1.65 0.00 0.00 177.43 176.87 1oqs h PHE 106 N 1.05 0.81 -0.59 0.00 0.04 -0.71 -2.20 116.94 115.34 1oqs h PHE 106 Ca 0.26 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 1oqs h PHE 106 Cb 0.09 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.94 1oqs h PHE 106 CO 0.01 0.54 0.35 1.25 -0.60 0.00 0.00 178.31 179.86 1oqs h HIS 107 N 0.85 0.79 -0.16 -0.55 2.76 -0.48 -1.10 115.15 117.25 1oqs h HIS 107 Ca 0.23 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1oqs h HIS 107 Cb -0.05 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.64 1oqs h HIS 107 CO -0.02 0.54 -0.01 0.37 -1.30 0.00 0.00 177.93 177.51 1oqs h GLN 108 N 0.80 0.22 -0.37 5.26 4.15 -0.26 -2.95 115.11 121.97 1oqs h GLN 108 Ca 0.21 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1oqs h GLN 108 Cb -0.01 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1oqs h GLN 108 CO -0.04 0.25 0.00 0.09 -1.93 0.00 0.00 178.83 177.21 1oqs n ASN 109 N -4.40 3.82 -0.14 -0.69 3.02 -0.87 -4.69 115.26 111.31 1oqs n ASN 109 Ca -0.01 -2.59 0.10 0.00 -0.03 0.00 0.00 54.58 52.06 1oqs n ASN 109 Cb 0.17 -0.46 0.44 0.00 -0.61 0.00 0.00 39.78 39.32 1oqs n ASN 109 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1oqs h LYS 110 N 2.37 0.54 0.00 3.52 2.10 -1.02 -2.21 116.57 121.87 1oqs h LYS 110 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1oqs h LYS 110 Cb 1.24 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1oqs h LYS 110 CO 0.17 0.36 0.00 0.09 -2.00 0.00 0.00 179.45 178.07 1oqs n ASN 111 N -4.48 0.00 -0.22 7.07 5.03 -1.26 -2.36 115.26 119.03 1oqs n ASN 111 Ca 0.11 0.10 0.02 0.00 0.87 0.00 0.00 54.58 55.68 1oqs n ASN 111 Cb 0.34 -0.33 0.05 0.00 -1.02 0.00 0.00 39.78 38.82 1oqs n ASN 111 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1oqs n THR 112 N -1.33 0.72 -1.71 3.41 -2.24 -0.84 -4.97 114.28 107.33 1oqs n THR 112 Ca 0.08 -0.86 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 1oqs n THR 112 Cb 0.17 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1oqs n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1oqs s TYR 113 N -0.82 1.90 -0.34 4.78 6.14 -1.00 -4.95 117.35 123.06 1oqs s TYR 113 Ca 0.08 -0.15 -0.04 0.00 0.64 0.00 0.00 57.07 57.60 1oqs s TYR 113 Cb 0.04 -4.20 0.06 0.00 0.42 0.00 0.00 41.96 38.29 1oqs s TYR 113 CO 0.06 -5.06 0.10 1.21 0.64 0.00 0.00 175.55 172.50 1oqs s ASN 114 N 3.21 5.18 0.59 4.32 3.84 -1.26 -5.00 114.94 125.82 1oqs s ASN 114 Ca 0.83 -1.37 0.29 0.00 0.21 0.00 0.00 52.86 52.82 1oqs s ASN 114 Cb -0.45 -1.82 1.42 0.00 -0.55 0.00 0.00 41.25 39.86 1oqs s ASN 114 CO 0.38 -0.36 1.83 0.11 -2.79 0.00 0.00 177.10 176.27 1oqs h LYS 115 N 8.13 0.00 0.00 0.43 1.57 -1.99 0.28 116.57 124.99 1oqs h LYS 115 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 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 0.61 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.88 1oqs n GLU 116 N -3.69 0.44 0.00 3.15 1.02 -1.26 -1.90 120.64 118.39 1oqs n GLU 116 Ca 0.11 0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.39 1oqs n GLU 116 Cb 0.80 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.68 1oqs n GLU 116 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1oqs n TYR 117 N -1.11 0.00 -2.08 -0.32 4.01 1.00 -4.93 117.16 113.73 1oqs n TYR 117 Ca 0.12 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.47 1oqs n TYR 117 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1oqs n TYR 117 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1oqs s LYS 118 N -2.43 3.74 -1.38 -0.72 1.02 -0.80 -1.27 119.74 117.90 1oqs s LYS 118 Ca 0.13 2.03 -0.09 0.00 0.02 0.00 0.00 55.97 58.05 1oqs s LYS 118 Cb 0.15 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1oqs s LYS 118 CO 0.60 -0.64 1.13 1.19 -0.92 0.00 0.00 175.35 176.71 1oqs n PHE 119 N -0.30 -2.72 -2.37 3.18 3.72 -0.78 -4.91 117.46 113.28 1oqs n PHE 119 Ca 0.06 0.99 -0.41 0.00 -0.05 0.00 0.00 57.45 58.04 1oqs n PHE 119 Cb 0.45 -4.85 -0.04 0.00 -0.94 0.00 0.00 39.48 34.11 1oqs n PHE 119 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oqs s LEU 120 N -7.22 4.49 0.48 4.37 1.43 -1.25 -5.03 118.68 115.94 1oqs s LEU 120 Ca 0.54 2.33 -0.20 0.00 -1.03 0.00 0.00 54.13 55.77 1oqs s LEU 120 Cb -0.25 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.27 1oqs s LEU 120 CO 0.75 -0.31 1.02 -0.94 0.23 0.00 0.00 176.35 177.10 1oqs s SER 121 N -0.36 6.41 0.00 2.29 1.04 -1.26 -4.88 113.70 116.94 1oqs s SER 121 Ca 0.49 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.80 1oqs s SER 121 Cb -0.34 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.23 1oqs s SER 121 CO 0.41 -0.73 0.79 -1.54 0.98 0.00 0.00 173.24 173.14 1oqs n SER 122 N -1.00 0.00 0.20 7.02 3.41 -1.26 -1.67 113.62 120.32 1oqs n SER 122 Ca 0.09 0.31 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 1oqs n SER 122 Cb 0.53 -0.31 0.27 0.00 -0.26 0.00 0.00 64.21 64.44 1oqs n SER 122 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1oqs h SER 124 N 0.00 0.00 0.14 4.04 4.64 -2.03 -1.67 113.55 118.67 1oqs h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oqs h SER 124 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1oqs h SER 124 CO 0.00 0.27 -0.04 0.29 -0.87 0.00 0.00 176.83 176.48 1oqs n LYS 125 N -3.27 1.06 -2.20 4.77 4.76 -0.67 -4.00 118.16 118.61 1oqs n LYS 125 Ca 0.01 -0.35 -0.15 0.00 -2.87 0.00 0.00 58.31 54.96 1oqs n LYS 125 Cb 0.54 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 32.28 1oqs n LYS 125 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oqs n ARG 127 N -0.67 2.19 -2.55 0.00 1.74 -1.24 -3.15 116.66 112.98 1oqs n ARG 127 Ca 0.31 -3.05 -0.28 0.00 -0.77 0.00 0.00 57.85 54.06 1oqs n ARG 127 Cb 0.91 -2.11 -0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1oqs n ARG 127 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1oqs s GLN 128 N -3.29 3.56 -0.40 5.56 1.11 -1.26 -4.97 119.66 119.98 1oqs s GLN 128 Ca 0.55 0.29 -0.41 0.00 0.01 0.00 0.00 55.36 55.79 1oqs s GLN 128 Cb 0.47 -2.34 -0.16 0.00 -1.01 0.00 0.00 33.01 29.97 1oqs s GLN 128 CO 0.09 -0.24 1.92 -2.13 0.01 0.00 0.00 175.29 174.94 1oqs n ARG 129 N -2.27 0.60 -1.76 2.91 3.00 -1.26 -3.39 116.66 114.50 1oqs n ARG 129 Ca 0.01 0.20 -0.42 0.00 -0.00 0.00 0.00 57.85 57.64 1oqs n ARG 129 Cb 0.55 -1.90 -0.03 0.00 0.00 0.00 0.00 32.46 31.08 1oqs n ARG 129 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1oqs s SER 130 N 4.95 6.39 0.34 6.15 0.01 -1.26 -4.63 113.70 125.65 1oqs s SER 130 Ca 1.08 2.88 -0.29 0.00 1.31 0.00 0.00 55.95 60.93 1oqs s SER 130 Cb -1.22 -2.61 -0.11 0.00 0.21 0.00 0.00 66.02 62.29 1oqs s SER 130 CO 0.65 -0.95 1.48 -0.70 0.41 0.00 0.00 173.24 174.14 1oqs s GLU 131 N 0.63 4.16 0.13 12.44 2.12 -1.23 -4.95 118.70 132.00 1oqs s GLU 131 Ca 0.71 2.50 -0.03 0.00 0.36 0.00 0.00 54.97 58.50 1oqs s GLU 131 Cb -0.49 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 30.84 1oqs s GLU 131 CO 0.37 -0.49 0.34 -1.14 -0.54 0.00 0.00 175.26 173.79 1oqs s GLN 132 N -1.53 3.56 0.00 4.30 0.74 -1.26 -5.04 119.66 120.43 1oqs s GLN 132 Ca 0.55 -0.21 0.05 0.00 0.05 0.00 0.00 55.36 55.80 1oqs s GLN 132 Cb -0.45 -2.89 0.29 0.00 1.10 0.00 0.00 33.01 31.05 1oqs s GLN 132 CO 0.56 0.49 0.76 0.00 -0.55 0.00 0.00 175.29 176.56