#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgo s ASN 5 N 0.00 0.22 0.02 -1.43 4.22 -1.26 -1.82 114.94 114.90 2qgo s ASN 5 Ca 0.00 -0.58 -0.11 0.00 -2.14 0.00 0.00 52.86 50.03 2qgo s ASN 5 Cb 0.00 0.21 0.01 0.00 1.28 0.00 0.00 41.25 42.75 2qgo s ASN 5 CO 0.00 -0.49 0.22 -0.51 -2.04 0.00 0.00 177.10 174.28 2qgo s ILE 6 N -2.61 0.09 0.01 0.54 2.07 0.84 -1.59 121.20 120.55 2qgo s ILE 6 Ca -0.05 -0.74 0.03 0.00 -1.41 0.00 0.00 60.65 58.48 2qgo s ILE 6 Cb -0.01 -0.75 -0.01 0.00 0.13 0.00 0.00 42.46 41.81 2qgo s ILE 6 CO -0.05 -0.41 -0.10 -0.75 -1.91 0.00 0.00 174.94 171.73 2qgo s LYS 7 N -2.07 0.73 -0.18 3.50 2.20 0.24 -4.34 119.74 119.83 2qgo s LYS 7 Ca -0.09 -0.44 -0.04 0.00 -0.36 0.00 0.00 55.97 55.05 2qgo s LYS 7 Cb -0.03 -0.69 -0.02 0.00 -1.51 0.00 0.00 37.83 35.57 2qgo s LYS 7 CO -0.01 0.18 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.06 2qgo s PHE 8 N -0.44 2.98 1.07 4.03 0.40 -1.26 -0.61 117.98 124.15 2qgo s PHE 8 Ca 0.02 -0.53 -0.13 0.00 -0.60 0.00 0.00 56.93 55.69 2qgo s PHE 8 Cb -0.05 -2.01 0.23 0.00 0.51 0.00 0.00 43.02 41.70 2qgo s PHE 8 CO 0.00 -0.24 1.07 0.95 0.70 0.00 0.00 175.22 177.70 2qgo s THR 9 N 0.81 2.04 0.24 0.64 -4.23 -0.73 -4.69 115.64 109.72 2qgo s THR 9 Ca -0.01 0.01 -0.07 0.00 -1.18 0.00 0.00 61.69 60.45 2qgo s THR 9 Cb -0.15 -2.33 0.21 0.00 1.34 0.00 0.00 72.50 71.57 2qgo s THR 9 CO 0.02 -0.02 1.87 0.44 -0.54 0.00 0.00 174.62 176.39 2qgo h ASP 10 N -2.20 0.91 0.02 3.99 3.32 -1.99 -0.65 116.42 119.80 2qgo h ASP 10 Ca -0.58 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.38 2qgo h ASP 10 Cb 1.33 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2qgo h ASP 10 CO 0.55 0.62 -0.28 0.78 -1.72 0.00 0.00 179.24 179.18 2qgo h ASN 11 N 1.06 0.41 -0.22 6.45 4.21 -1.91 -0.38 115.58 125.20 2qgo h ASN 11 Ca 0.35 -0.14 -0.09 0.00 1.21 0.00 0.00 56.30 57.63 2qgo h ASN 11 Cb 0.04 -0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 37.12 2qgo h ASN 11 CO -0.13 0.69 -0.20 0.00 -1.29 0.00 0.00 177.43 176.50 2qgo h ALA 12 N 1.35 0.32 -0.25 -0.83 0.00 -1.67 -1.78 119.26 116.40 2qgo h ALA 12 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qgo h ALA 12 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2qgo h ALA 12 CO 0.05 0.26 0.16 0.28 0.00 0.00 0.00 179.25 180.00 2qgo h VAL 13 N 0.21 1.07 -0.41 0.00 2.07 -0.93 -0.05 116.25 118.21 2qgo h VAL 13 Ca 0.04 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2qgo h VAL 13 Cb 0.75 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2qgo h VAL 13 CO 0.05 0.07 0.21 0.44 0.02 0.00 0.00 177.57 178.36 2qgo h ASP 14 N 0.33 0.30 0.21 0.57 3.32 -1.06 -1.27 116.42 118.83 2qgo h ASP 14 Ca 0.09 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2qgo h ASP 14 Cb -0.02 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2qgo h ASP 14 CO -0.02 0.22 -0.12 0.22 -1.72 0.00 0.00 179.24 177.82 2qgo h TYR 15 N 0.42 -0.31 -0.82 4.55 3.20 -0.98 0.51 116.97 123.54 2qgo h TYR 15 Ca 0.18 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.19 2qgo h TYR 15 Cb 0.08 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 2qgo h TYR 15 CO -0.10 -0.19 0.54 -0.07 -1.64 0.00 0.00 178.16 176.70 2qgo h LEU 16 N -0.31 0.48 -0.21 2.82 3.38 -0.78 -0.41 115.31 120.29 2qgo h LEU 16 Ca -0.02 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2qgo h LEU 16 Cb 0.25 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2qgo h LEU 16 CO 0.03 0.24 -0.08 0.11 0.09 0.00 0.00 178.44 178.84 2qgo h LYS 17 N 0.51 0.42 0.00 1.13 1.57 -0.49 -1.44 116.57 118.27 2qgo h LYS 17 Ca 0.41 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2qgo h LYS 17 Cb 0.84 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 2qgo h LYS 17 CO -0.16 0.69 -0.00 0.00 -0.57 0.00 0.00 179.45 179.41 2qgo h ARG 18 N 0.13 0.00 -0.11 3.15 3.08 0.66 0.15 114.38 121.43 2qgo h ARG 18 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qgo h ARG 18 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2qgo h ARG 18 CO 0.03 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.47 2qgo n ARG 19 N -4.04 1.91 -3.23 0.04 5.12 -0.50 -4.96 116.66 111.00 2qgo n ARG 19 Ca -0.03 -1.35 -0.23 0.00 -1.93 0.00 0.00 57.85 54.31 2qgo n ARG 19 Cb 0.08 -1.45 0.03 0.00 -1.16 0.00 0.00 32.46 29.96 2qgo n ARG 19 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2qgo n GLU 20 N 0.60 -4.79 0.00 5.56 -0.58 0.51 -4.89 120.64 117.06 2qgo n GLU 20 Ca 0.17 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.67 2qgo n GLU 20 Cb 0.42 -5.60 0.00 0.00 -0.57 0.00 0.00 31.44 25.70 2qgo n GLU 20 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2qgo n ILE 21 N -4.41 0.24 0.26 -3.67 -5.35 -0.61 -4.76 119.36 101.07 2qgo n ILE 21 Ca -0.06 -0.48 0.11 0.00 -0.27 0.00 0.00 62.75 62.05 2qgo n ILE 21 Cb 0.59 1.07 0.69 0.00 -1.74 0.00 0.00 39.64 40.24 2qgo n ILE 21 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2qgo h LEU 22 N 0.00 0.00 -1.28 7.28 5.85 -1.89 -1.95 115.31 123.32 2qgo h LEU 22 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qgo h LEU 22 Cb 0.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2qgo h LEU 22 CO 0.00 0.12 0.00 -0.90 -0.34 0.00 0.00 178.44 177.32 2qgo n ASP 23 N -3.87 1.98 -4.72 1.25 5.75 -1.26 -4.71 116.55 110.96 2qgo n ASP 23 Ca -0.02 -1.67 -0.24 0.00 -0.01 0.00 0.00 54.79 52.85 2qgo n ASP 23 Cb 0.22 -0.02 0.09 0.00 -1.03 0.00 0.00 41.12 40.38 2qgo n ASP 23 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2qgo s LYS 24 N -1.96 1.83 -0.24 0.11 -0.14 -0.73 -4.95 119.74 113.65 2qgo s LYS 24 Ca 0.35 -0.76 -0.29 0.00 -1.36 0.00 0.00 55.97 53.91 2qgo s LYS 24 Cb 0.20 -2.26 0.01 0.00 -1.68 0.00 0.00 37.83 34.10 2qgo s LYS 24 CO 0.32 -1.38 1.03 0.42 -0.76 0.00 0.00 175.35 174.98 2qgo s ILE 25 N -3.19 4.66 -0.09 2.17 -1.09 -0.52 -4.33 121.20 118.81 2qgo s ILE 25 Ca 0.64 1.96 -0.01 0.00 -2.23 0.00 0.00 60.65 61.01 2qgo s ILE 25 Cb -0.07 -4.32 -0.03 0.00 -1.58 0.00 0.00 42.46 36.46 2qgo s ILE 25 CO 0.44 -0.22 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.15 2qgo s LEU 26 N 3.25 3.44 -0.19 2.97 1.43 0.11 -0.45 118.68 129.24 2qgo s LEU 26 Ca 0.44 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 2qgo s LEU 26 Cb -0.15 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.33 2qgo s LEU 26 CO 0.07 0.35 -0.11 -0.63 0.23 0.00 0.00 176.35 176.26 2qgo s ILE 27 N -0.73 1.65 -0.24 -0.59 1.01 0.13 0.81 121.20 123.25 2qgo s ILE 27 Ca 0.11 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.68 2qgo s ILE 27 Cb -0.11 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2qgo s ILE 27 CO 0.02 0.23 0.28 -0.22 0.00 0.00 0.00 174.94 175.25 2qgo s LEU 28 N 1.40 4.09 0.17 2.97 2.96 -0.01 -0.46 118.68 129.81 2qgo s LEU 28 Ca -0.00 0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 54.08 2qgo s LEU 28 Cb -0.16 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 2qgo s LEU 28 CO -0.09 -0.05 0.25 0.27 -1.32 0.00 0.00 176.35 175.42 2qgo s ILE 29 N 1.46 0.05 0.39 6.68 -4.36 -1.00 -4.49 121.20 119.94 2qgo s ILE 29 Ca 0.12 -1.56 -0.14 0.00 -0.26 0.00 0.00 60.65 58.81 2qgo s ILE 29 Cb -0.15 -2.01 -0.08 0.00 1.25 0.00 0.00 42.46 41.47 2qgo s ILE 29 CO 0.08 -0.25 0.80 0.42 0.24 0.00 0.00 174.94 176.23 2qgo s THR 30 N -4.01 4.68 -0.49 8.37 -4.23 -1.26 -1.65 115.64 117.04 2qgo s THR 30 Ca 0.22 0.90 0.03 0.00 -1.18 0.00 0.00 61.69 61.66 2qgo s THR 30 Cb 0.04 -3.67 0.13 0.00 1.34 0.00 0.00 72.50 70.34 2qgo s THR 30 CO 0.03 -0.40 0.26 -0.62 -0.54 0.00 0.00 174.62 173.35 2qgo s ASP 31 N -2.72 4.03 -0.08 3.99 -1.08 -0.21 -4.84 116.67 115.77 2qgo s ASP 31 Ca 0.54 -2.88 0.18 0.00 -0.52 0.00 0.00 52.55 49.88 2qgo s ASP 31 Cb -0.10 -1.38 0.65 0.00 -1.46 0.00 0.00 42.92 40.63 2qgo s ASP 31 CO 0.24 -0.24 1.56 -0.90 0.52 0.00 0.00 175.17 176.35 2qgo n ASP 32 N 3.26 4.34 0.00 -0.34 5.75 -1.26 -4.70 116.55 123.60 2qgo n ASP 32 Ca 0.07 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 2qgo n ASP 32 Cb 0.33 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 2qgo n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qgo n GLY 33 N 1.09 1.42 0.06 6.12 0.00 -1.26 -4.91 105.19 107.72 2qgo n GLY 33 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.35 2qgo n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qgo n GLY 34 N -2.00 -1.20 3.90 -0.02 0.00 -1.26 -4.94 105.19 99.67 2qgo n GLY 34 Ca 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 2qgo n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qgo s GLY 35 N -4.54 1.61 0.50 -0.02 0.00 -1.26 -4.98 107.32 98.63 2qgo s GLY 35 Ca -0.05 -0.46 0.25 0.00 0.00 0.00 0.00 44.72 44.46 2qgo s GLY 35 CO 0.85 -0.15 2.02 0.07 0.00 0.00 0.00 173.10 175.90 2qgo h LYS 36 N -0.38 0.00 -0.71 2.90 2.10 -2.00 -2.89 116.57 115.60 2qgo h LYS 36 Ca -0.45 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.09 2qgo h LYS 36 Cb 1.24 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.51 2qgo h LYS 36 CO 0.62 0.15 0.14 0.66 -2.00 0.00 0.00 179.45 179.03 2qgo n TYR 37 N -3.69 2.13 -1.63 0.07 4.01 -1.26 -4.74 117.16 112.06 2qgo n TYR 37 Ca -0.02 -0.92 -0.47 0.00 -0.16 0.00 0.00 57.90 56.34 2qgo n TYR 37 Cb 0.27 -0.58 -0.04 0.00 -0.31 0.00 0.00 39.34 38.69 2qgo n TYR 37 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2qgo n SER 38 N 0.20 2.16 -2.93 7.72 2.88 -1.09 -5.02 113.62 117.53 2qgo n SER 38 Ca 0.32 1.14 -0.00 0.00 -1.33 0.00 0.00 58.87 59.00 2qgo n SER 38 Cb 1.23 -1.33 -0.00 0.00 -0.75 0.00 0.00 64.21 63.36 2qgo n SER 38 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2qgo n ILE 39 N 1.91 -7.24 -0.79 2.46 -6.64 -1.26 -5.09 119.36 102.71 2qgo n ILE 39 Ca 0.14 1.25 0.00 0.00 -1.77 0.00 0.00 62.75 62.37 2qgo n ILE 39 Cb 0.28 -4.98 0.00 0.00 -1.44 0.00 0.00 39.64 33.49 2qgo n ILE 39 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 2qgo n HIS 49 N 1.16 -2.18 -4.26 4.28 -0.00 -1.26 -4.61 115.22 108.36 2qgo n HIS 49 Ca -0.03 1.17 -0.14 0.00 -0.00 0.00 0.00 57.72 58.72 2qgo n HIS 49 Cb 0.26 -2.16 -0.10 0.00 -0.00 0.00 0.00 29.99 27.98 2qgo n HIS 49 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2qgo s PHE 50 N -3.67 1.27 0.05 1.57 0.40 -1.26 -1.04 117.98 115.30 2qgo s PHE 50 Ca 0.00 -0.92 -0.12 0.00 -0.60 0.00 0.00 56.93 55.29 2qgo s PHE 50 Cb 0.00 -0.71 0.01 0.00 0.51 0.00 0.00 43.02 42.84 2qgo s PHE 50 CO 0.00 -0.09 0.26 -1.54 0.70 0.00 0.00 175.22 174.55 2qgo s SER 51 N -3.19 -0.06 -0.25 1.36 1.04 -0.66 -2.86 113.70 109.08 2qgo s SER 51 Ca 0.22 -0.28 -0.08 0.00 0.48 0.00 0.00 55.95 56.28 2qgo s SER 51 Cb 0.05 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 2qgo s SER 51 CO 0.03 -0.61 0.11 -0.63 0.98 0.00 0.00 173.24 173.12 2qgo s ILE 52 N -2.68 4.68 -0.16 -1.02 -1.09 0.17 -2.37 121.20 118.73 2qgo s ILE 52 Ca -0.04 -0.05 -0.04 0.00 -2.23 0.00 0.00 60.65 58.29 2qgo s ILE 52 Cb -0.00 -3.19 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 2qgo s ILE 52 CO -0.04 0.33 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.35 2qgo s ILE 53 N 1.49 4.05 0.00 2.92 -1.09 0.39 -0.87 121.20 128.09 2qgo s ILE 53 Ca 0.06 -0.30 0.02 0.00 -2.23 0.00 0.00 60.65 58.20 2qgo s ILE 53 Cb -0.15 -2.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2qgo s ILE 53 CO 0.05 0.48 -0.03 -1.66 -1.23 0.00 0.00 174.94 172.56 2qgo s TRP 54 N 0.40 2.98 0.27 3.97 1.48 -0.64 0.20 118.94 127.61 2qgo s TRP 54 Ca -0.03 0.02 0.03 0.00 -1.06 0.00 0.00 56.10 55.06 2qgo s TRP 54 Cb -0.14 -1.64 -0.04 0.00 -1.16 0.00 0.00 33.47 30.50 2qgo s TRP 54 CO 0.02 0.42 0.18 -0.51 -4.06 0.00 0.00 176.95 173.01 2qgo s LEU 55 N -1.51 1.48 -0.01 -4.66 1.43 0.41 -1.62 118.68 114.21 2qgo s LEU 55 Ca 0.18 -1.55 0.19 0.00 -1.03 0.00 0.00 54.13 51.92 2qgo s LEU 55 Cb -0.11 0.38 -0.23 0.00 0.03 0.00 0.00 46.19 46.26 2qgo s LEU 55 CO 0.09 -0.92 0.71 0.47 0.23 0.00 0.00 176.35 176.93 2qgo n ASP 56 N -0.85 0.81 -3.99 2.29 8.00 -1.26 -1.44 116.55 120.11 2qgo n ASP 56 Ca 0.03 -0.72 -0.08 0.00 0.71 0.00 0.00 54.79 54.74 2qgo n ASP 56 Cb 0.65 1.21 -0.09 0.00 -0.02 0.00 0.00 41.12 42.86 2qgo n ASP 56 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2qgo s LYS 57 N -2.90 0.71 0.50 -1.24 1.02 -1.26 -4.80 119.74 111.76 2qgo s LYS 57 Ca 0.04 -1.10 -0.22 0.00 0.02 0.00 0.00 55.97 54.71 2qgo s LYS 57 Cb 0.14 0.27 -0.06 0.00 -0.52 0.00 0.00 37.83 37.65 2qgo s LYS 57 CO 0.78 -0.18 1.23 0.14 -0.92 0.00 0.00 175.35 176.40 2qgo s VAL 58 N -3.87 2.72 -0.30 3.17 -7.23 -1.26 -4.90 120.40 108.73 2qgo s VAL 58 Ca 0.06 0.53 -0.08 0.00 -1.81 0.00 0.00 61.98 60.68 2qgo s VAL 58 Cb 0.06 -3.26 -0.00 0.00 0.56 0.00 0.00 36.38 33.74 2qgo s VAL 58 CO -0.10 -0.02 0.12 -0.62 -0.31 0.00 0.00 175.10 174.17 2qgo s ASP 59 N -1.26 5.35 0.66 4.85 -1.08 -1.26 -4.98 116.67 118.95 2qgo s ASP 59 Ca 0.68 -0.58 0.36 0.00 -0.52 0.00 0.00 52.55 52.49 2qgo s ASP 59 Cb -0.32 -1.95 1.97 0.00 -1.46 0.00 0.00 42.92 41.15 2qgo s ASP 59 CO 0.39 -0.18 2.12 1.55 0.52 0.00 0.00 175.17 179.56 2qgo h PRO 60 N 8.30 0.00 0.00 4.34 0.13 -2.01 0.16 132.00 142.91 2qgo h PRO 60 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2qgo h PRO 60 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2qgo h PRO 60 CO 0.61 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.13 2qgo n ASP 61 N -3.03 0.10 -3.35 1.44 9.92 -1.26 -3.92 116.55 116.45 2qgo n ASP 61 Ca -0.02 0.52 -0.26 0.00 -0.53 0.00 0.00 54.79 54.50 2qgo n ASP 61 Cb 0.25 -0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 40.11 2qgo n ASP 61 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2qgo n TYR 62 N -1.61 0.51 0.39 1.24 4.01 0.55 -4.69 117.16 117.57 2qgo n TYR 62 Ca 0.05 -3.67 0.12 0.00 -0.16 0.00 0.00 57.90 54.24 2qgo n TYR 62 Cb 0.25 -0.25 0.14 0.00 -0.31 0.00 0.00 39.34 39.17 2qgo n TYR 62 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2qgo h PRO 63 N 4.58 0.00 -6.16 -0.72 0.13 -1.67 -3.39 132.00 124.77 2qgo h PRO 63 Ca 0.15 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.72 2qgo h PRO 63 Cb 0.84 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.93 2qgo h PRO 63 CO 0.53 0.00 0.90 0.08 -0.23 0.00 0.00 178.00 179.27 2qgo s VAL 64 N -3.22 4.24 0.14 1.56 1.01 -0.89 -4.90 120.40 118.34 2qgo s VAL 64 Ca 0.05 1.51 -0.26 0.00 0.00 0.00 0.00 61.98 63.28 2qgo s VAL 64 Cb 0.11 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 2qgo s VAL 64 CO 0.72 -0.12 0.80 -0.54 0.00 0.00 0.00 175.10 175.96 2qgo s LYS 65 N 3.43 4.59 -0.35 2.72 1.02 -1.26 -0.86 119.74 129.02 2qgo s LYS 65 Ca 0.56 1.19 -0.12 0.00 0.02 0.00 0.00 55.97 57.61 2qgo s LYS 65 Cb -0.22 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2qgo s LYS 65 CO 0.16 0.48 0.22 0.42 -0.92 0.00 0.00 175.35 175.70 2qgo s ILE 66 N -0.82 4.90 0.45 2.17 1.01 -0.66 -4.81 121.20 123.43 2qgo s ILE 66 Ca 0.38 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 2qgo s ILE 66 Cb -0.23 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 2qgo s ILE 66 CO 0.26 -0.11 1.33 0.00 0.00 0.00 0.00 174.94 176.43 2qgo s ALA 67 N 1.64 3.15 0.16 9.38 0.00 -0.75 -4.64 121.76 130.69 2qgo s ALA 67 Ca 0.04 1.29 -0.23 0.00 0.00 0.00 0.00 51.96 53.06 2qgo s ALA 67 Cb -0.18 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.49 2qgo s ALA 67 CO 0.08 -1.01 0.64 0.54 0.00 0.00 0.00 175.76 176.02 2qgo s ASN 68 N -0.77 -0.52 -0.21 0.00 4.22 -1.26 -0.11 114.94 116.29 2qgo s ASN 68 Ca 0.61 -0.06 0.15 0.00 -2.14 0.00 0.00 52.86 51.43 2qgo s ASN 68 Cb -0.39 0.59 0.60 0.00 1.28 0.00 0.00 41.25 43.33 2qgo s ASN 68 CO 0.49 -0.97 1.51 -0.62 -2.04 0.00 0.00 177.10 175.48 2qgo n GLU 69 N -0.38 3.28 -0.18 3.55 1.02 -1.26 -4.45 120.64 122.22 2qgo n GLU 69 Ca -0.15 -2.95 0.05 0.00 -0.02 0.00 0.00 57.16 54.10 2qgo n GLU 69 Cb 0.64 -1.95 0.14 0.00 -0.02 0.00 0.00 31.44 30.25 2qgo n GLU 69 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2qgo n GLN 70 N -0.32 2.83 -2.55 3.49 6.02 -1.26 -4.98 117.38 120.61 2qgo n GLN 70 Ca 0.25 -2.10 -0.18 0.00 -0.01 0.00 0.00 57.00 54.95 2qgo n GLN 70 Cb 1.00 -1.32 0.01 0.00 1.02 0.00 0.00 30.24 30.94 2qgo n GLN 70 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2qgo n ASN 71 N 0.05 -5.25 -4.72 1.08 3.02 -1.26 -4.98 115.26 103.20 2qgo n ASN 71 Ca 0.11 -0.10 -0.37 0.00 -0.03 0.00 0.00 54.58 54.19 2qgo n ASN 71 Cb 0.48 -4.24 -0.07 0.00 -0.61 0.00 0.00 39.78 35.34 2qgo n ASN 71 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qgo s VAL 72 N -2.95 5.26 -1.13 2.41 1.01 -1.26 -5.00 120.40 118.73 2qgo s VAL 72 Ca 0.10 0.67 -0.16 0.00 0.00 0.00 0.00 61.98 62.59 2qgo s VAL 72 Cb -0.04 -3.69 0.14 0.00 0.00 0.00 0.00 36.38 32.78 2qgo s VAL 72 CO 0.12 0.35 1.39 -0.54 0.00 0.00 0.00 175.10 176.43 2qgo s LYS 73 N 0.62 3.91 -0.10 2.72 1.02 -1.26 -4.87 119.74 121.79 2qgo s LYS 73 Ca 0.19 -2.19 0.01 0.00 0.02 0.00 0.00 55.97 54.00 2qgo s LYS 73 Cb -0.14 -5.10 -0.02 0.00 -0.52 0.00 0.00 37.83 32.05 2qgo s LYS 73 CO 0.06 -1.86 -0.13 -1.50 -0.92 0.00 0.00 175.35 171.00 2qgo s ILE 74 N 2.44 3.12 0.38 2.17 2.07 -1.26 0.09 121.20 130.21 2qgo s ILE 74 Ca 0.42 -0.66 0.04 0.00 -1.41 0.00 0.00 60.65 59.03 2qgo s ILE 74 Cb -0.02 -2.28 -0.04 0.00 0.13 0.00 0.00 42.46 40.25 2qgo s ILE 74 CO -0.02 0.55 0.08 -0.31 -1.91 0.00 0.00 174.94 173.33 2qgo s TYR 75 N -0.07 1.88 0.22 3.50 2.02 0.24 -1.66 117.35 123.48 2qgo s TYR 75 Ca -0.02 -1.10 -0.09 0.00 -0.37 0.00 0.00 57.07 55.49 2qgo s TYR 75 Cb -0.14 -1.27 0.04 0.00 -0.40 0.00 0.00 41.96 40.19 2qgo s TYR 75 CO 0.04 -0.10 0.48 -2.37 -1.57 0.00 0.00 175.55 172.03 2qgo n THR 76 N -0.85 0.00 -4.55 -0.71 5.66 -0.04 -0.83 114.28 112.96 2qgo n THR 76 Ca -0.06 -0.56 -0.27 0.00 -3.05 0.00 0.00 64.05 60.11 2qgo n THR 76 Cb 0.66 0.57 -0.10 0.00 -1.55 0.00 0.00 70.33 69.91 2qgo n THR 76 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2qgo s SER 77 N -2.24 3.93 0.36 1.09 1.04 -1.26 -2.09 113.70 114.52 2qgo s SER 77 Ca 0.10 -1.31 0.05 0.00 0.48 0.00 0.00 55.95 55.27 2qgo s SER 77 Cb -0.03 -0.41 0.68 0.00 0.10 0.00 0.00 66.02 66.37 2qgo s SER 77 CO 0.07 -0.42 1.94 0.44 0.98 0.00 0.00 173.24 176.24 2qgo h ASP 78 N 1.77 0.51 -0.07 7.02 3.32 -1.98 -0.64 116.42 126.34 2qgo h ASP 78 Ca -0.44 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 2qgo h ASP 78 Cb 1.24 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2qgo h ASP 78 CO 0.78 0.49 -0.04 0.15 -1.72 0.00 0.00 179.24 178.90 2qgo h PHE 79 N 0.55 0.17 0.00 4.55 3.57 -1.96 -3.25 116.94 120.56 2qgo h PHE 79 Ca 0.13 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2qgo h PHE 79 Cb 0.18 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2qgo h PHE 79 CO 0.01 0.55 -0.30 -0.44 -2.23 0.00 0.00 178.31 175.90 2qgo h ASP 80 N -0.26 0.00 0.73 0.41 3.32 -1.88 -3.13 116.42 115.61 2qgo h ASP 80 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2qgo h ASP 80 Cb 0.51 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2qgo h ASP 80 CO 0.01 0.30 -0.05 0.07 -1.72 0.00 0.00 179.24 177.85 2qgo h LYS 81 N 0.00 0.00 0.00 3.56 2.10 -1.15 -2.67 116.57 118.41 2qgo h LYS 81 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2qgo h LYS 81 Cb 0.65 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.98 2qgo h LYS 81 CO 0.04 0.05 -0.18 1.79 -2.00 0.00 0.00 179.45 179.14 2qgo h THR 82 N 0.00 0.45 -0.03 0.07 1.35 -1.66 -2.82 112.91 110.27 2qgo h THR 82 Ca -0.00 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2qgo h THR 82 Cb 0.42 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2qgo h THR 82 CO 0.01 0.18 -0.01 0.23 -0.25 0.00 0.00 175.52 175.67 2qgo n MET 83 N -3.34 2.21 -2.47 4.72 2.81 -1.01 -4.92 117.12 115.12 2qgo n MET 83 Ca 0.00 -1.77 -0.24 0.00 -1.81 0.00 0.00 57.70 53.89 2qgo n MET 83 Cb 0.41 -1.46 0.09 0.00 -0.71 0.00 0.00 33.22 31.54 2qgo n MET 83 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2qgo s LEU 84 N -2.01 2.99 0.37 4.03 1.43 -1.07 -5.10 118.68 119.33 2qgo s LEU 84 Ca 0.29 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 2qgo s LEU 84 Cb 0.20 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2qgo s LEU 84 CO 0.31 -1.72 0.08 -0.83 0.23 0.00 0.00 176.35 174.43 2qgo s GLY 85 N -4.64 2.37 0.21 -3.19 0.00 -1.26 -5.03 107.32 95.78 2qgo s GLY 85 Ca 0.64 -1.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 2qgo s GLY 85 CO 0.44 -1.85 1.04 2.56 0.00 0.00 0.00 173.10 175.28 2qgo s PRO 86 N -3.82 4.69 -1.00 2.90 0.04 -1.26 -4.14 135.00 132.41 2qgo s PRO 86 Ca 0.29 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.88 2qgo s PRO 86 Cb 0.06 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 2qgo s PRO 86 CO 0.14 0.24 0.81 0.09 0.04 0.00 0.00 177.00 178.33 2qgo n ASN 87 N 1.92 -6.37 -4.80 6.66 5.03 -1.26 -2.38 115.26 114.06 2qgo n ASN 87 Ca 0.00 -0.69 -0.34 0.00 0.87 0.00 0.00 54.58 54.43 2qgo n ASN 87 Cb 0.46 -4.42 -0.03 0.00 -1.02 0.00 0.00 39.78 34.77 2qgo n ASN 87 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2qgo s MET 88 N -4.64 3.81 -0.05 3.52 -1.94 -0.62 -4.02 119.30 115.37 2qgo s MET 88 Ca 0.34 1.34 0.02 0.00 -1.71 0.00 0.00 55.69 55.68 2qgo s MET 88 Cb -0.08 -2.10 0.02 0.00 2.01 0.00 0.00 34.83 34.68 2qgo s MET 88 CO 0.79 -0.42 -0.07 0.08 -0.01 0.00 0.00 175.02 175.38 2qgo s VAL 89 N -2.01 0.73 -0.19 -6.03 1.01 0.40 -0.59 120.40 113.72 2qgo s VAL 89 Ca 0.67 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 2qgo s VAL 89 Cb -0.16 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2qgo s VAL 89 CO 0.20 0.26 -0.01 -0.32 0.00 0.00 0.00 175.10 175.24 2qgo s MET 90 N 0.72 3.64 0.35 2.72 1.75 0.22 -1.40 119.30 127.30 2qgo s MET 90 Ca -0.11 -0.51 0.05 0.00 -1.25 0.00 0.00 55.69 53.86 2qgo s MET 90 Cb -0.14 -3.05 -0.07 0.00 2.84 0.00 0.00 34.83 34.41 2qgo s MET 90 CO 0.01 0.07 0.04 0.34 -0.65 0.00 0.00 175.02 174.84 2qgo s ASP 91 N 0.84 2.77 -0.05 1.11 2.15 0.52 -1.76 116.67 122.24 2qgo s ASP 91 Ca 0.00 -1.37 -0.02 0.00 0.43 0.00 0.00 52.55 51.59 2qgo s ASP 91 Cb -0.14 -0.17 0.04 0.00 -0.30 0.00 0.00 42.92 42.35 2qgo s ASP 91 CO 0.02 -0.56 0.09 -0.47 -0.17 0.00 0.00 175.17 174.08 2qgo s TYR 92 N -3.14 -0.05 -0.17 -5.34 5.04 -1.26 -0.24 117.35 112.20 2qgo s TYR 92 Ca 0.36 0.35 -0.32 0.00 -2.44 0.00 0.00 57.07 55.03 2qgo s TYR 92 Cb 0.09 -0.29 0.14 0.00 0.35 0.00 0.00 41.96 42.25 2qgo s TYR 92 CO 0.16 -0.18 1.12 0.54 -1.34 0.00 0.00 175.55 175.86 2qgo s ASN 93 N 1.73 -0.22 -1.63 4.32 2.20 -0.85 -4.66 114.94 115.83 2qgo s ASN 93 Ca -0.02 0.11 0.00 0.00 -0.94 0.00 0.00 52.86 52.02 2qgo s ASN 93 Cb -0.12 0.21 0.00 0.00 -2.00 0.00 0.00 41.25 39.34 2qgo s ASN 93 CO -0.04 -0.29 0.00 0.00 -2.94 0.00 0.00 177.10 173.82 2qgo n ALA 94 N 0.21 -0.49 -1.27 3.54 0.00 -1.26 -1.99 120.51 119.25 2qgo n ALA 94 Ca -0.04 0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 2qgo n ALA 94 Cb 0.59 -1.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 2qgo n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qgo n GLY 95 N -0.97 1.08 3.03 0.00 0.00 -1.26 -5.01 105.19 102.06 2qgo n GLY 95 Ca -0.21 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 2qgo n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qgo s SER 96 N -2.74 0.16 0.12 1.61 1.04 -0.84 -5.13 113.70 107.92 2qgo s SER 96 Ca 0.00 -0.40 -0.28 0.00 0.48 0.00 0.00 55.95 55.75 2qgo s SER 96 Cb 0.00 0.14 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 2qgo s SER 96 CO 0.00 -0.34 0.88 -0.76 0.98 0.00 0.00 173.24 174.00 2qgo s LEU 97 N -1.47 4.52 -0.02 2.42 1.43 -1.26 -2.01 118.68 122.29 2qgo s LEU 97 Ca -0.15 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.68 2qgo s LEU 97 Cb -0.09 -3.45 -0.00 0.00 0.03 0.00 0.00 46.19 42.68 2qgo s LEU 97 CO -0.00 0.03 -0.12 -0.94 0.23 0.00 0.00 176.35 175.55 2qgo s SER 98 N -0.33 1.46 -0.09 2.29 1.04 0.67 -0.40 113.70 118.34 2qgo s SER 98 Ca 0.42 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.64 2qgo s SER 98 Cb -0.23 -0.31 -0.02 0.00 0.10 0.00 0.00 66.02 65.56 2qgo s SER 98 CO 0.28 0.11 -0.14 -0.22 0.98 0.00 0.00 173.24 174.25 2qgo s LEU 99 N -0.01 2.74 0.25 2.42 2.96 0.41 -0.36 118.68 127.09 2qgo s LEU 99 Ca -0.00 -0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 53.58 2qgo s LEU 99 Cb -0.08 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2qgo s LEU 99 CO 0.00 0.27 0.38 -0.94 -1.32 0.00 0.00 176.35 174.74 2qgo s SER 100 N -0.25 0.15 0.00 3.68 1.04 -0.49 -0.89 113.70 116.94 2qgo s SER 100 Ca 0.01 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2qgo s SER 100 Cb -0.13 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2qgo s SER 100 CO 0.03 -1.08 0.00 -1.54 0.98 0.00 0.00 173.24 171.62 2qgo n SER 101 N -0.53 0.00 0.30 7.02 3.41 -0.44 -0.45 113.62 122.94 2qgo n SER 101 Ca -0.00 -0.91 0.19 0.00 -0.26 0.00 0.00 58.87 57.89 2qgo n SER 101 Cb 0.63 0.00 0.90 0.00 -0.26 0.00 0.00 64.21 65.48 2qgo n SER 101 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2qgo h ASP 102 N 0.00 0.00 0.45 4.04 3.32 -1.61 -2.26 116.42 120.37 2qgo h ASP 102 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qgo h ASP 102 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qgo h ASP 102 CO 0.00 0.00 -0.32 -0.62 -1.72 0.00 0.00 179.24 176.58 2qgo n GLU 103 N -3.10 0.34 0.00 3.56 1.02 -1.26 -5.06 120.64 116.14 2qgo n GLU 103 Ca -0.01 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2qgo n GLU 103 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2qgo n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qgo n GLY 104 N 1.42 0.54 3.71 0.62 0.00 -0.85 -5.04 105.19 105.58 2qgo n GLY 104 Ca 0.09 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 2qgo n GLY 104 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qgo s LEU 105 N 0.00 4.35 -0.20 0.99 2.96 -1.26 -1.32 118.68 124.19 2qgo s LEU 105 Ca 0.00 1.94 -0.05 0.00 -0.22 0.00 0.00 54.13 55.80 2qgo s LEU 105 Cb 0.00 -3.57 -0.20 0.00 0.50 0.00 0.00 46.19 42.92 2qgo s LEU 105 CO 0.00 -0.49 0.02 0.18 -1.32 0.00 0.00 176.35 174.75 2qgo n LEU 106 N 4.29 2.66 -3.55 -0.68 4.77 -0.07 -4.97 117.00 119.45 2qgo n LEU 106 Ca 0.09 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2qgo n LEU 106 Cb 0.47 -0.99 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 2qgo n LEU 106 CO 0.55 0.82 0.41 -0.62 -1.33 0.00 0.00 177.39 177.22 2qgo s ASP 107 N -6.85 -0.90 0.00 -1.43 -1.08 -0.84 -4.67 116.67 100.91 2qgo s ASP 107 Ca -0.30 1.25 0.28 0.00 -0.52 0.00 0.00 52.55 53.25 2qgo s ASP 107 Cb 0.08 2.00 1.06 0.00 -1.46 0.00 0.00 42.92 44.60 2qgo s ASP 107 CO 0.65 -0.17 1.77 0.61 0.52 0.00 0.00 175.17 178.55 2qgo n GLY 108 N 5.19 -1.16 2.27 2.66 0.00 -1.26 -0.45 105.19 112.44 2qgo n GLY 108 Ca -0.11 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 2qgo n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qgo n SER 109 N -1.23 -0.17 -4.72 1.61 3.41 -1.21 -4.34 113.62 106.98 2qgo n SER 109 Ca 0.10 -2.64 -0.42 0.00 -0.26 0.00 0.00 58.87 55.66 2qgo n SER 109 Cb 0.31 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2qgo n SER 109 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2qgo s VAL 110 N -0.77 3.97 0.38 -3.33 1.01 0.46 -4.87 120.40 117.26 2qgo s VAL 110 Ca 0.34 1.50 -0.04 0.00 0.00 0.00 0.00 61.98 63.78 2qgo s VAL 110 Cb 0.14 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2qgo s VAL 110 CO -0.14 0.16 0.66 -1.81 0.00 0.00 0.00 175.10 173.97 2qgo s ASP 111 N 0.68 6.36 -0.08 3.32 1.01 -1.14 -4.24 116.67 122.59 2qgo s ASP 111 Ca 0.56 0.77 0.05 0.00 0.71 0.00 0.00 52.55 54.64 2qgo s ASP 111 Cb -0.29 -2.17 -0.00 0.00 1.01 0.00 0.00 42.92 41.46 2qgo s ASP 111 CO 0.31 -0.37 -0.24 -0.63 0.21 0.00 0.00 175.17 174.46 2qgo s ILE 112 N -2.39 1.99 -0.01 0.77 1.01 -1.26 0.44 121.20 121.75 2qgo s ILE 112 Ca 0.45 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2qgo s ILE 112 Cb -0.10 -1.70 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 2qgo s ILE 112 CO 0.36 0.55 -0.05 -0.83 0.00 0.00 0.00 174.94 174.98 2qgo s GLY 113 N 0.15 0.24 -0.49 6.18 0.00 -0.05 -4.96 107.32 108.39 2qgo s GLY 113 Ca -0.12 -0.19 -0.28 0.00 0.00 0.00 0.00 44.72 44.13 2qgo s GLY 113 CO 0.06 -0.13 1.45 0.21 0.00 0.00 0.00 173.10 174.69 2qgo s ASN 114 N -0.06 6.17 0.15 1.64 3.84 -1.26 -1.62 114.94 123.80 2qgo s ASN 114 Ca 0.01 0.58 -0.18 0.00 0.21 0.00 0.00 52.86 53.48 2qgo s ASN 114 Cb -0.02 -2.54 0.06 0.00 -0.55 0.00 0.00 41.25 38.19 2qgo s ASN 114 CO -0.00 -1.62 1.68 1.23 -2.79 0.00 0.00 177.10 175.60 2qgo h GLY 115 N 12.88 0.26 0.88 1.21 0.00 -1.65 -1.29 103.07 115.36 2qgo h GLY 115 Ca -0.27 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.18 2qgo h GLY 115 CO 1.13 -0.12 0.27 0.00 0.00 0.00 0.00 176.54 177.82 2qgo h ALA 116 N 1.33 0.58 -0.66 3.60 0.00 -1.91 -1.62 119.26 120.58 2qgo h ALA 116 Ca 0.16 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2qgo h ALA 116 Cb 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2qgo h ALA 116 CO -0.34 -0.05 0.40 0.00 0.00 0.00 0.00 179.25 179.27 2qgo h ALA 117 N 1.20 0.86 0.06 0.00 0.00 -1.83 -0.48 119.26 119.07 2qgo h ALA 117 Ca 0.18 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2qgo h ALA 117 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2qgo h ALA 117 CO -0.09 0.16 -0.16 -0.07 0.00 0.00 0.00 179.25 179.09 2qgo h LEU 118 N 0.79 -0.44 -0.64 0.00 3.38 -0.70 -1.84 115.31 115.86 2qgo h LEU 118 Ca 0.27 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2qgo h LEU 118 Cb 0.03 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2qgo h LEU 118 CO -0.11 -0.23 0.42 -0.07 0.09 0.00 0.00 178.44 178.54 2qgo h LEU 119 N -0.29 0.75 -0.12 1.67 3.38 -0.97 -0.46 115.31 119.27 2qgo h LEU 119 Ca 0.03 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2qgo h LEU 119 Cb 0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2qgo h LEU 119 CO -0.11 0.55 -0.07 0.50 0.09 0.00 0.00 178.44 179.41 2qgo h LYS 120 N 0.87 -0.06 -0.69 1.13 3.64 -0.88 0.90 116.57 121.50 2qgo h LYS 120 Ca 0.24 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2qgo h LYS 120 Cb -0.08 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2qgo h LYS 120 CO -0.05 -0.04 0.23 0.00 -2.27 0.00 0.00 179.45 177.32 2qgo h ALA 121 N 1.05 0.90 -0.39 5.00 0.00 -1.18 -0.19 119.26 124.45 2qgo h ALA 121 Ca 0.07 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2qgo h ALA 121 Cb 0.16 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2qgo h ALA 121 CO -0.16 0.56 0.03 -0.91 0.00 0.00 0.00 179.25 178.77 2qgo h ASN 122 N 1.00 -0.10 -0.35 0.00 4.21 -0.42 -0.96 115.58 118.95 2qgo h ASN 122 Ca 0.22 0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.79 2qgo h ASN 122 Cb 0.28 0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 2qgo h ASN 122 CO -0.01 -0.02 0.11 0.50 -1.29 0.00 0.00 177.43 176.72 2qgo h LYS 123 N 0.14 0.54 -0.45 0.81 3.64 -0.41 -3.16 116.57 117.68 2qgo h LYS 123 Ca 0.19 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2qgo h LYS 123 Cb 0.26 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2qgo h LYS 123 CO -0.30 0.57 0.02 -0.91 -2.27 0.00 0.00 179.45 176.56 2qgo h ASN 124 N 0.41 0.76 -0.01 4.20 2.35 -0.57 -2.54 115.58 120.17 2qgo h ASN 124 Ca 0.11 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2qgo h ASN 124 Cb 0.26 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2qgo h ASN 124 CO -0.00 0.87 0.02 1.62 -1.65 0.00 0.00 177.43 178.28 2qgo h VAL 125 N 0.63 0.47 -0.00 2.81 3.04 -1.23 -3.51 116.25 118.45 2qgo h VAL 125 Ca 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.82 2qgo h VAL 125 Cb 0.46 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2qgo h VAL 125 CO 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.58