#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqs s PRO 4 N 0.00 2.01 0.21 3.52 0.04 -1.26 -4.99 135.00 134.53 1dqs s PRO 4 Ca 0.00 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 1dqs s PRO 4 Cb 0.00 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 1dqs s PRO 4 CO 0.00 -1.81 1.15 0.99 0.04 0.00 0.00 177.00 177.36 1dqs s THR 5 N -2.88 3.61 0.02 1.26 2.01 -0.56 -4.86 115.64 114.24 1dqs s THR 5 Ca 0.62 1.44 0.08 0.00 0.31 0.00 0.00 61.69 64.14 1dqs s THR 5 Cb -0.18 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1dqs s THR 5 CO 0.56 0.27 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.99 1dqs s LYS 6 N -0.65 1.99 -0.09 4.92 1.02 -1.26 -0.49 119.74 125.18 1dqs s LYS 6 Ca 0.49 -1.01 0.03 0.00 0.02 0.00 0.00 55.97 55.50 1dqs s LYS 6 Cb -0.32 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 34.92 1dqs s LYS 6 CO 0.38 0.54 -0.17 0.42 -0.92 0.00 0.00 175.35 175.59 1dqs s ILE 7 N -0.79 1.55 0.29 2.17 1.01 0.00 -5.01 121.20 120.42 1dqs s ILE 7 Ca 0.12 -0.71 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 1dqs s ILE 7 Cb -0.10 -1.38 -0.09 0.00 0.01 0.00 0.00 42.46 40.89 1dqs s ILE 7 CO 0.02 0.45 0.95 -0.55 0.00 0.00 0.00 174.94 175.81 1dqs s SER 8 N 0.60 7.44 -0.13 3.58 0.15 -1.26 -2.57 113.70 121.51 1dqs s SER 8 Ca -0.15 1.90 -0.07 0.00 0.70 0.00 0.00 55.95 58.33 1dqs s SER 8 Cb -0.16 -2.59 0.05 0.00 -1.71 0.00 0.00 66.02 61.60 1dqs s SER 8 CO 0.05 0.00 0.32 -0.51 1.20 0.00 0.00 173.24 174.30 1dqs s ILE 9 N -1.43 -0.03 -1.61 6.45 2.07 0.27 -4.85 121.20 122.07 1dqs s ILE 9 Ca 0.47 0.11 -0.16 0.00 -1.41 0.00 0.00 60.65 59.66 1dqs s ILE 9 Cb -0.22 -0.48 0.12 0.00 0.13 0.00 0.00 42.46 42.01 1dqs s ILE 9 CO 0.28 0.04 0.88 0.18 -1.91 0.00 0.00 174.94 174.41 1dqs n LEU 10 N 4.08 -2.16 0.00 8.50 4.77 -1.26 -1.98 117.00 128.95 1dqs n LEU 10 Ca -0.23 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1dqs n LEU 10 Cb 0.54 -2.34 0.00 0.00 -2.33 0.00 0.00 43.42 39.30 1dqs n LEU 10 CO 0.12 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1dqs n GLY 11 N -1.56 0.60 3.05 -0.72 0.00 -1.26 -5.03 105.19 100.27 1dqs n GLY 11 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1dqs n GLY 11 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dqs s ARG 12 N -0.09 0.49 -1.33 1.61 1.70 -0.84 -5.06 118.95 115.44 1dqs s ARG 12 Ca 0.00 -0.82 -0.07 0.00 -0.47 0.00 0.00 55.73 54.36 1dqs s ARG 12 Cb 0.00 -0.08 0.12 0.00 -0.57 0.00 0.00 34.95 34.43 1dqs s ARG 12 CO 0.00 -0.01 2.21 0.39 -1.08 0.00 0.00 175.30 176.81 1dqs n GLU 13 N 1.19 4.11 0.18 3.89 1.02 -1.26 -0.57 120.64 129.20 1dqs n GLU 13 Ca -0.21 -3.39 0.06 0.00 -0.02 0.00 0.00 57.16 53.60 1dqs n GLU 13 Cb 0.56 -2.77 0.25 0.00 -0.02 0.00 0.00 31.44 29.45 1dqs n GLU 13 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1dqs h SER 14 N 5.11 0.00 -3.40 1.62 0.02 -1.85 -3.44 113.55 111.61 1dqs h SER 14 Ca 0.59 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.95 1dqs h SER 14 Cb 0.44 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.88 1dqs h SER 14 CO 1.57 0.36 -0.11 -0.63 -1.14 0.00 0.00 176.83 176.87 1dqs s ILE 15 N -3.34 5.16 -0.08 3.27 1.01 -1.06 -0.18 121.20 125.98 1dqs s ILE 15 Ca 0.02 0.90 -0.00 0.00 0.00 0.00 0.00 60.65 61.57 1dqs s ILE 15 Cb 0.09 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.78 1dqs s ILE 15 CO 0.69 0.26 -0.04 -0.63 0.00 0.00 0.00 174.94 175.22 1dqs s ILE 16 N 1.11 0.64 -0.05 2.92 1.01 -0.17 -0.82 121.20 125.84 1dqs s ILE 16 Ca 0.24 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1dqs s ILE 16 Cb -0.15 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1dqs s ILE 16 CO 0.09 0.29 -0.14 0.00 0.00 0.00 0.00 174.94 175.18 1dqs s ALA 17 N 1.64 1.37 -0.25 9.38 0.00 0.36 -0.64 121.76 133.62 1dqs s ALA 17 Ca 0.01 -0.55 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 1dqs s ALA 17 Cb -0.13 -0.52 0.17 0.00 0.00 0.00 0.00 23.12 22.64 1dqs s ALA 17 CO -0.05 0.20 1.24 0.34 0.00 0.00 0.00 175.76 177.49 1dqs s ASP 18 N 0.32 -0.17 0.11 0.00 2.15 -0.94 -1.49 116.67 116.64 1dqs s ASP 18 Ca -0.09 0.22 -0.31 0.00 0.43 0.00 0.00 52.55 52.81 1dqs s ASP 18 Cb -0.13 0.19 -0.07 0.00 -0.30 0.00 0.00 42.92 42.60 1dqs s ASP 18 CO 0.03 -0.13 1.35 0.12 -0.17 0.00 0.00 175.17 176.37 1dqs s PHE 19 N -0.76 3.28 0.00 -5.34 2.19 -1.26 -2.91 117.98 113.18 1dqs s PHE 19 Ca 0.05 1.03 0.00 0.00 0.33 0.00 0.00 56.93 58.34 1dqs s PHE 19 Cb -0.02 -3.63 0.00 0.00 -1.31 0.00 0.00 43.02 38.06 1dqs s PHE 19 CO -0.06 -2.15 0.00 0.41 1.83 0.00 0.00 175.22 175.25 1dqs n GLY 20 N 3.41 0.60 0.28 13.12 0.00 -1.26 -4.97 105.19 116.38 1dqs n GLY 20 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1dqs n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dqs h LEU 21 N 0.00 0.33 -1.70 0.99 3.38 -1.88 -0.73 115.31 115.70 1dqs h LEU 21 Ca 0.00 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1dqs h LEU 21 Cb 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1dqs h LEU 21 CO 0.00 0.12 0.21 -0.25 0.09 0.00 0.00 178.44 178.61 1dqs h TRP 22 N 0.48 0.39 0.09 1.13 2.91 -1.93 0.34 115.95 119.36 1dqs h TRP 22 Ca 0.43 0.01 -0.29 0.00 1.13 0.00 0.00 58.89 60.17 1dqs h TRP 22 Cb 0.65 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.16 1dqs h TRP 22 CO -0.15 0.24 -1.44 0.00 -1.03 0.00 0.00 178.44 176.07 1dqs h ARG 23 N 0.42 0.20 0.00 2.65 3.08 -1.61 -3.42 114.38 115.70 1dqs h ARG 23 Ca 0.12 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1dqs h ARG 23 Cb -0.03 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1dqs h ARG 23 CO -0.03 1.06 -0.37 0.09 -1.07 0.00 0.00 179.97 179.66 1dqs n ASN 24 N -3.42 1.03 0.00 7.04 5.03 -0.47 -4.91 115.26 119.56 1dqs n ASN 24 Ca -0.13 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 54.86 1dqs n ASN 24 Cb 1.03 1.03 0.00 0.00 -1.02 0.00 0.00 39.78 40.82 1dqs n ASN 24 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dqs n TYR 25 N -1.19 0.00 0.03 3.10 4.19 0.11 -4.88 117.16 118.52 1dqs n TYR 25 Ca 0.00 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.11 1dqs n TYR 25 Cb 0.06 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 39.85 1dqs n TYR 25 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1dqs h VAL 26 N 0.00 0.57 -0.15 2.97 2.07 -1.48 -1.88 116.25 118.36 1dqs h VAL 26 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1dqs h VAL 26 Cb 0.51 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1dqs h VAL 26 CO 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.43 1dqs h ALA 27 N 0.71 -0.08 -0.95 1.67 0.00 -1.85 0.13 119.26 118.89 1dqs h ALA 27 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1dqs h ALA 27 Cb 0.36 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1dqs h ALA 27 CO -0.20 -0.61 0.57 -0.22 0.00 0.00 0.00 179.25 178.79 1dqs h LYS 28 N -0.20 1.29 -0.28 0.00 3.11 -1.85 -2.22 116.57 116.43 1dqs h LYS 28 Ca 0.10 -0.12 -0.11 0.00 -2.81 0.00 0.00 60.65 57.71 1dqs h LYS 28 Cb 0.35 -0.27 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 1dqs h LYS 28 CO -0.26 0.90 -0.29 0.22 -2.81 0.00 0.00 179.45 177.20 1dqs h ASP 29 N 1.31 0.58 -0.27 4.20 3.58 -0.73 -1.91 116.42 123.18 1dqs h ASP 29 Ca 0.34 -0.22 -0.09 0.00 0.42 0.00 0.00 57.03 57.48 1dqs h ASP 29 Cb -0.06 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 1dqs h ASP 29 CO -0.06 0.84 -0.19 -0.07 -2.88 0.00 0.00 179.24 176.88 1dqs h LEU 30 N 0.49 0.63 -0.86 2.28 3.38 -0.56 0.62 115.31 121.28 1dqs h LEU 30 Ca 0.06 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1dqs h LEU 30 Cb 0.75 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1dqs h LEU 30 CO 0.06 0.93 0.55 0.40 0.09 0.00 0.00 178.44 180.47 1dqs h ILE 31 N 0.33 1.23 0.20 1.22 1.08 -1.16 0.11 117.51 120.52 1dqs h ILE 31 Ca 0.05 -0.46 -0.31 0.00 -0.39 0.00 0.00 64.86 63.75 1dqs h ILE 31 Cb 0.73 -0.01 0.02 0.00 -3.07 0.00 0.00 36.82 34.49 1dqs h ILE 31 CO 0.05 0.23 -1.42 0.77 -0.69 0.00 0.00 178.15 177.09 1dqs h SER 32 N 1.17 0.66 0.17 1.72 4.64 -1.29 -3.34 113.55 117.29 1dqs h SER 32 Ca 0.31 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1dqs h SER 32 Cb -0.09 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.78 1dqs h SER 32 CO -0.06 1.67 -1.67 0.47 -0.87 0.00 0.00 176.83 176.36 1dqs n ASP 33 N -3.79 0.28 -3.09 4.97 9.92 0.20 -4.44 116.55 120.60 1dqs n ASP 33 Ca -0.20 -0.09 -0.22 0.00 -0.53 0.00 0.00 54.79 53.76 1dqs n ASP 33 Cb 1.02 1.58 -0.04 0.00 -0.64 0.00 0.00 41.12 43.04 1dqs n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dqs s SER 35 N -2.84 6.46 0.24 0.00 0.15 -1.21 -4.68 113.70 111.82 1dqs s SER 35 Ca 0.44 2.83 -0.22 0.00 0.70 0.00 0.00 55.95 59.70 1dqs s SER 35 Cb 0.31 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1dqs s SER 35 CO -0.10 -0.87 0.76 -0.55 1.20 0.00 0.00 173.24 173.67 1dqs s SER 36 N 0.69 -0.28 0.21 5.45 0.15 -1.26 -5.02 113.70 113.65 1dqs s SER 36 Ca 0.66 -0.49 0.19 0.00 0.70 0.00 0.00 55.95 57.01 1dqs s SER 36 Cb -0.46 0.66 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 1dqs s SER 36 CO 0.42 -1.20 1.13 0.71 1.20 0.00 0.00 173.24 175.49 1dqs h THR 37 N 2.00 0.32 -3.25 6.45 1.35 -1.94 -3.44 112.91 114.40 1dqs h THR 37 Ca -0.22 -1.55 -0.45 0.00 -0.55 0.00 0.00 66.41 63.65 1dqs h THR 37 Cb 1.25 1.92 -0.39 0.00 -1.73 0.00 0.00 68.15 69.20 1dqs h THR 37 CO 0.25 0.18 -0.76 -0.89 -0.25 0.00 0.00 175.52 174.05 1dqs s THR 38 N -3.12 0.35 -0.16 6.82 2.01 -1.26 -1.12 115.64 119.15 1dqs s THR 38 Ca 0.01 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 1dqs s THR 38 Cb 0.08 -0.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.99 1dqs s THR 38 CO 0.77 0.16 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.48 1dqs s TYR 39 N 1.98 2.93 -0.27 4.92 1.51 -0.46 -1.70 117.35 126.26 1dqs s TYR 39 Ca 0.04 -0.55 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 1dqs s TYR 39 Cb -0.13 -1.95 0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1dqs s TYR 39 CO -0.06 -0.21 -0.04 0.08 -1.11 0.00 0.00 175.55 174.22 1dqs s VAL 40 N 0.60 2.93 -0.21 0.71 1.01 -0.11 -0.55 120.40 124.77 1dqs s VAL 40 Ca -0.04 -1.14 -0.12 0.00 0.00 0.00 0.00 61.98 60.67 1dqs s VAL 40 Cb -0.15 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1dqs s VAL 40 CO 0.03 0.09 0.22 -0.22 0.00 0.00 0.00 175.10 175.22 1dqs s LEU 41 N 1.30 4.16 -0.15 3.92 0.20 0.51 -0.19 118.68 128.43 1dqs s LEU 41 Ca -0.02 0.27 -0.00 0.00 0.69 0.00 0.00 54.13 55.07 1dqs s LEU 41 Cb -0.18 -2.23 -0.01 0.00 -0.43 0.00 0.00 46.19 43.35 1dqs s LEU 41 CO -0.03 0.06 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.26 1dqs s VAL 42 N 0.92 2.85 0.13 1.68 1.01 -0.14 -0.29 120.40 126.56 1dqs s VAL 42 Ca 0.11 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1dqs s VAL 42 Cb -0.13 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 1dqs s VAL 42 CO 0.04 0.51 0.16 1.07 0.00 0.00 0.00 175.10 176.89 1dqs n THR 43 N 3.86 0.00 -4.37 3.92 5.66 -0.53 -0.95 114.28 121.87 1dqs n THR 43 Ca -0.19 -0.78 -0.25 0.00 -3.05 0.00 0.00 64.05 59.78 1dqs n THR 43 Cb 0.52 0.44 -0.10 0.00 -1.55 0.00 0.00 70.33 69.65 1dqs n THR 43 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1dqs s ASP 44 N -1.87 3.94 0.62 1.09 1.47 -1.26 -0.13 116.67 120.53 1dqs s ASP 44 Ca 0.13 -0.78 0.33 0.00 1.18 0.00 0.00 52.55 53.41 1dqs s ASP 44 Cb 0.00 -0.52 1.85 0.00 -0.34 0.00 0.00 42.92 43.91 1dqs s ASP 44 CO 0.09 0.07 2.15 0.71 0.68 0.00 0.00 175.17 178.88 1dqs h THR 45 N 2.58 0.30 -0.24 2.11 1.35 -1.60 -0.62 112.91 116.79 1dqs h THR 45 Ca -0.44 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.30 1dqs h THR 45 Cb 1.23 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1dqs h THR 45 CO 0.55 0.00 -0.32 0.78 -0.25 0.00 0.00 175.52 176.28 1dqs h ASN 46 N 0.00 0.52 0.07 5.36 2.35 -1.96 -3.37 115.58 118.55 1dqs h ASN 46 Ca 0.04 -0.20 -0.38 0.00 -0.55 0.00 0.00 56.30 55.22 1dqs h ASN 46 Cb 0.35 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1dqs h ASN 46 CO -0.00 0.81 -2.21 -0.38 -1.65 0.00 0.00 177.43 174.00 1dqs n ILE 47 N -4.07 1.65 0.02 2.81 5.41 -0.70 -4.61 119.36 119.86 1dqs n ILE 47 Ca -0.01 -0.62 -0.10 0.00 1.00 0.00 0.00 62.75 63.02 1dqs n ILE 47 Cb 0.46 -1.58 -0.04 0.00 -0.71 0.00 0.00 39.64 37.77 1dqs n ILE 47 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1dqs h GLY 48 N 1.53 -0.20 2.00 7.39 0.00 -1.30 -0.38 103.07 112.12 1dqs h GLY 48 Ca -0.49 0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1dqs h GLY 48 CO 0.01 -0.17 -0.15 1.48 0.00 0.00 0.00 176.54 177.71 1dqs h SER 49 N -0.27 0.00 -0.06 0.19 4.64 -1.83 0.55 113.55 116.77 1dqs h SER 49 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1dqs h SER 49 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1dqs h SER 49 CO -0.24 0.15 -0.10 0.40 -0.87 0.00 0.00 176.83 176.18 1dqs h ILE 50 N 0.00 1.41 0.00 0.95 1.08 -1.69 -3.42 117.51 115.85 1dqs h ILE 50 Ca -0.00 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.09 1dqs h ILE 50 Cb 0.27 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 1dqs h ILE 50 CO 0.02 0.38 -1.41 -1.22 -0.69 0.00 0.00 178.15 175.23 1dqs n TYR 51 N -4.67 0.00 0.09 1.37 4.01 -0.20 -4.66 117.16 113.10 1dqs n TYR 51 Ca -0.08 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.51 1dqs n TYR 51 Cb 0.34 -0.25 -0.10 0.00 -0.31 0.00 0.00 39.34 39.02 1dqs n TYR 51 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1dqs h THR 52 N 0.00 1.44 -0.67 -0.72 1.35 -1.10 -3.32 112.91 109.90 1dqs h THR 52 Ca 0.00 -2.78 0.14 0.00 -0.55 0.00 0.00 66.41 63.21 1dqs h THR 52 Cb 0.57 2.74 -0.10 0.00 -1.73 0.00 0.00 68.15 69.63 1dqs h THR 52 CO 0.00 0.82 0.13 -0.65 -0.25 0.00 0.00 175.52 175.57 1dqs h PRO 53 N 0.14 0.24 -0.81 4.72 0.11 -1.82 0.07 132.00 134.65 1dqs h PRO 53 Ca -0.12 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1dqs h PRO 53 Cb 1.82 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.84 1dqs h PRO 53 CO 0.19 0.16 0.45 0.66 -0.21 0.00 0.00 178.00 179.25 1dqs h SER 54 N 0.25 1.01 -0.23 -2.05 4.64 -1.87 -2.96 113.55 112.34 1dqs h SER 54 Ca 0.36 -0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 1dqs h SER 54 Cb 0.58 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1dqs h SER 54 CO -0.47 0.82 -0.45 0.15 -0.87 0.00 0.00 176.83 176.01 1dqs h PHE 55 N 1.13 0.97 -0.66 4.77 3.57 -1.28 -0.98 116.94 124.46 1dqs h PHE 55 Ca 0.29 -0.31 0.13 0.00 3.53 0.00 0.00 57.97 61.60 1dqs h PHE 55 Cb 0.03 -0.20 -0.09 0.00 2.79 0.00 0.00 35.95 38.48 1dqs h PHE 55 CO 0.00 1.10 0.19 0.93 -2.23 0.00 0.00 178.31 178.30 1dqs h GLU 56 N 0.64 0.31 -0.45 1.11 5.08 -0.88 0.41 114.58 120.80 1dqs h GLU 56 Ca 0.04 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1dqs h GLU 56 Cb 1.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1dqs h GLU 56 CO 0.10 0.20 -0.14 1.49 -1.00 0.00 0.00 179.01 179.66 1dqs h GLU 57 N 0.32 0.88 -0.70 2.33 4.57 -1.39 -2.07 114.58 118.52 1dqs h GLU 57 Ca 0.36 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1dqs h GLU 57 Cb 0.54 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 1dqs h GLU 57 CO -0.42 1.00 0.30 0.00 -1.18 0.00 0.00 179.01 178.71 1dqs h ALA 58 N 0.86 1.20 0.08 2.92 0.00 -0.15 -2.39 119.26 121.78 1dqs h ALA 58 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dqs h ALA 58 Cb 0.69 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1dqs h ALA 58 CO 0.05 0.59 -0.04 0.35 0.00 0.00 0.00 179.25 180.20 1dqs h PHE 59 N 1.01 -0.10 -0.73 0.00 3.57 -0.07 -0.76 116.94 119.85 1dqs h PHE 59 Ca 0.24 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.80 1dqs h PHE 59 Cb 0.16 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 1dqs h PHE 59 CO 0.01 0.05 0.42 -0.09 -2.23 0.00 0.00 178.31 176.47 1dqs h ARG 60 N -0.24 0.73 0.19 1.11 2.43 -1.23 -0.93 114.38 116.44 1dqs h ARG 60 Ca -0.01 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1dqs h ARG 60 Cb 0.20 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1dqs h ARG 60 CO 0.02 0.48 -0.12 0.87 -1.51 0.00 0.00 179.97 179.71 1dqs h LYS 61 N 0.75 -0.29 0.00 0.20 1.57 -1.31 -2.75 116.57 114.74 1dqs h LYS 61 Ca 0.33 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1dqs h LYS 61 Cb 0.23 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1dqs h LYS 61 CO -0.20 -0.20 -0.16 0.07 -0.57 0.00 0.00 179.45 178.40 1dqs h ARG 62 N -0.30 0.00 -0.33 3.15 -0.00 -0.57 -2.72 114.38 113.60 1dqs h ARG 62 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1dqs h ARG 62 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.23 1dqs h ARG 62 CO 0.01 0.16 0.00 0.00 -0.00 0.00 0.00 179.97 180.14 1dqs n ALA 63 N -2.49 2.46 -0.33 0.08 0.00 -0.40 -4.57 120.51 115.25 1dqs n ALA 63 Ca -0.02 -0.70 0.05 0.00 0.00 0.00 0.00 53.44 52.76 1dqs n ALA 63 Cb 0.23 -1.00 0.23 0.00 0.00 0.00 0.00 19.45 18.91 1dqs n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dqs h ALA 64 N 3.98 1.51 -0.12 0.00 0.00 -1.20 -1.82 119.26 121.60 1dqs h ALA 64 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dqs h ALA 64 Cb 0.60 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dqs h ALA 64 CO 0.00 0.31 0.00 0.39 0.00 0.00 0.00 179.25 179.95 1dqs n GLU 65 N -4.53 1.63 -3.04 0.00 -0.58 -1.26 -4.92 120.64 107.94 1dqs n GLU 65 Ca 0.16 -0.95 -0.40 0.00 -0.42 0.00 0.00 57.16 55.56 1dqs n GLU 65 Cb 0.25 -1.40 -0.05 0.00 -0.57 0.00 0.00 31.44 29.67 1dqs n GLU 65 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1dqs s ILE 66 N -1.85 4.77 -0.08 -3.67 -1.09 -0.69 -5.06 121.20 113.53 1dqs s ILE 66 Ca 0.33 1.53 0.03 0.00 -2.23 0.00 0.00 60.65 60.32 1dqs s ILE 66 Cb 0.18 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1dqs s ILE 66 CO 0.27 0.38 -0.19 0.42 -1.23 0.00 0.00 174.94 174.60 1dqs s THR 67 N -0.11 1.64 0.71 2.92 -4.23 -1.26 -2.86 115.64 112.44 1dqs s THR 67 Ca 0.37 -0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 59.99 1dqs s THR 67 Cb -0.20 -1.44 0.02 0.00 1.34 0.00 0.00 72.50 72.22 1dqs s THR 67 CO 0.22 0.47 1.09 -2.16 -0.54 0.00 0.00 174.62 173.69 1dqs s PRO 68 N 0.45 2.80 0.28 3.99 0.04 -1.26 -5.05 135.00 136.24 1dqs s PRO 68 Ca -0.16 0.40 -0.30 0.00 0.04 0.00 0.00 61.00 60.98 1dqs s PRO 68 Cb -0.17 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 1dqs s PRO 68 CO 0.06 -1.06 1.60 -1.12 0.04 0.00 0.00 177.00 176.53 1dqs s SER 69 N -4.37 6.40 0.70 6.66 0.01 -1.14 -4.99 113.70 116.97 1dqs s SER 69 Ca 0.58 2.91 -0.11 0.00 1.31 0.00 0.00 55.95 60.64 1dqs s SER 69 Cb -0.11 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.50 1dqs s SER 69 CO 0.51 -0.91 1.07 -2.16 0.41 0.00 0.00 173.24 172.17 1dqs s PRO 70 N -0.24 2.89 0.08 12.44 0.04 -1.26 -5.05 135.00 143.89 1dqs s PRO 70 Ca 0.65 0.70 0.06 0.00 0.04 0.00 0.00 61.00 62.44 1dqs s PRO 70 Cb -0.48 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1dqs s PRO 70 CO 0.45 -1.07 -0.07 -0.98 0.04 0.00 0.00 177.00 175.37 1dqs s ARG 71 N -5.19 2.32 -0.17 4.56 1.70 -0.28 -5.01 118.95 116.87 1dqs s ARG 71 Ca 0.58 -0.91 -0.01 0.00 -0.47 0.00 0.00 55.73 54.92 1dqs s ARG 71 Cb -0.13 -2.40 -0.01 0.00 -0.57 0.00 0.00 34.95 31.85 1dqs s ARG 71 CO 0.54 0.54 -0.12 -1.17 -1.08 0.00 0.00 175.30 174.00 1dqs s LEU 72 N -2.03 2.63 -0.02 -1.89 2.96 -1.26 -1.36 118.68 117.71 1dqs s LEU 72 Ca 0.21 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.77 1dqs s LEU 72 Cb -0.11 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 1dqs s LEU 72 CO 0.13 0.07 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.23 1dqs s LEU 73 N 0.91 2.16 0.01 -0.68 1.43 0.28 -5.00 118.68 117.80 1dqs s LEU 73 Ca -0.03 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 1dqs s LEU 73 Cb -0.15 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1dqs s LEU 73 CO -0.01 0.32 -0.22 -0.63 0.23 0.00 0.00 176.35 176.05 1dqs s ILE 74 N -0.63 1.74 -0.10 -0.59 1.01 -1.26 -0.36 121.20 121.00 1dqs s ILE 74 Ca 0.10 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1dqs s ILE 74 Cb -0.10 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.92 1dqs s ILE 74 CO -0.01 0.39 -0.10 -0.47 0.00 0.00 0.00 174.94 174.75 1dqs s TYR 75 N -0.63 1.57 -0.35 3.97 6.14 0.60 -4.97 117.35 123.68 1dqs s TYR 75 Ca 0.08 -0.74 -0.08 0.00 0.64 0.00 0.00 57.07 56.97 1dqs s TYR 75 Cb -0.09 -1.23 0.03 0.00 0.42 0.00 0.00 41.96 41.10 1dqs s TYR 75 CO 0.00 -0.46 0.15 -0.80 0.64 0.00 0.00 175.55 175.08 1dqs s ASN 76 N 1.35 5.49 0.45 4.32 0.02 -1.26 -1.45 114.94 123.86 1dqs s ASN 76 Ca -0.01 -1.05 -0.01 0.00 -1.02 0.00 0.00 52.86 50.77 1dqs s ASN 76 Cb -0.14 -1.94 -0.01 0.00 0.02 0.00 0.00 41.25 39.18 1dqs s ASN 76 CO -0.05 -0.35 0.68 0.00 0.02 0.00 0.00 177.10 177.41 1dqs s ARG 77 N 1.48 3.19 0.57 -0.60 3.03 0.82 -4.73 118.95 122.70 1dqs s ARG 77 Ca 0.00 -0.33 -0.20 0.00 2.03 0.00 0.00 55.73 57.23 1dqs s ARG 77 Cb -0.19 -2.53 -0.04 0.00 -1.03 0.00 0.00 34.95 31.16 1dqs s ARG 77 CO 0.05 -0.22 1.26 -2.14 -1.13 0.00 0.00 175.30 173.11 1dqs s PRO 78 N -4.57 3.08 0.47 3.89 0.02 -1.26 -1.63 135.00 134.99 1dqs s PRO 78 Ca 0.47 1.98 -0.13 0.00 0.02 0.00 0.00 61.00 63.33 1dqs s PRO 78 Cb -0.10 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 32.26 1dqs s PRO 78 CO 0.39 -1.16 0.88 -1.25 -0.33 0.00 0.00 177.00 175.53 1dqs s PRO 79 N -3.11 3.84 0.00 5.54 0.04 -1.26 -4.62 135.00 135.43 1dqs s PRO 79 Ca 0.74 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1dqs s PRO 79 Cb -0.34 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1dqs s PRO 79 CO 0.39 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.66 1dqs n GLY 80 N -1.52 0.23 0.39 0.56 0.00 -1.26 -4.65 105.19 98.94 1dqs n GLY 80 Ca 0.04 -1.89 0.20 0.00 0.00 0.00 0.00 46.02 44.37 1dqs n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dqs h GLU 81 N 0.00 0.00 -0.20 1.61 4.57 -1.94 -2.04 114.58 116.58 1dqs h GLU 81 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1dqs h GLU 81 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1dqs h GLU 81 CO 0.00 0.00 0.22 -0.24 -1.18 0.00 0.00 179.01 177.81 1dqs h VAL 82 N 0.00 0.46 0.00 0.32 3.04 -1.93 -1.41 116.25 116.74 1dqs h VAL 82 Ca 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 1dqs h VAL 82 Cb 1.10 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1dqs h VAL 82 CO -0.00 0.00 -0.10 -1.20 -1.01 0.00 0.00 177.57 175.26 1dqs n SER 83 N -3.80 0.78 -4.14 3.17 7.64 -0.77 -4.14 113.62 112.36 1dqs n SER 83 Ca 0.02 0.50 -0.43 0.00 1.01 0.00 0.00 58.87 59.97 1dqs n SER 83 Cb 0.35 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1dqs n SER 83 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dqs n LYS 84 N -2.22 3.28 -4.06 1.43 5.02 -0.53 -4.63 118.16 116.45 1dqs n LYS 84 Ca 0.05 -3.33 -0.07 0.00 -2.02 0.00 0.00 58.31 52.94 1dqs n LYS 84 Cb 0.43 -3.17 -0.10 0.00 -0.02 0.00 0.00 35.03 32.17 1dqs n LYS 84 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dqs s SER 85 N 2.66 0.44 0.23 4.39 1.04 -1.26 -1.75 113.70 119.45 1dqs s SER 85 Ca 0.45 -0.93 -0.07 0.00 0.48 0.00 0.00 55.95 55.88 1dqs s SER 85 Cb 0.06 0.21 0.33 0.00 0.10 0.00 0.00 66.02 66.72 1dqs s SER 85 CO -0.00 -0.59 1.79 0.03 0.98 0.00 0.00 173.24 175.44 1dqs h ARG 86 N 3.21 0.62 -0.36 4.02 3.08 -1.91 -1.76 114.38 121.27 1dqs h ARG 86 Ca -0.34 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 1dqs h ARG 86 Cb 1.15 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1dqs h ARG 86 CO 0.63 0.41 0.15 0.37 -1.07 0.00 0.00 179.97 180.47 1dqs h GLN 87 N 0.63 0.53 -0.27 0.04 5.75 -1.96 -1.76 115.11 118.07 1dqs h GLN 87 Ca 0.35 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 58.66 1dqs h GLN 87 Cb 0.35 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1dqs h GLN 87 CO -0.26 0.50 -0.25 1.15 -2.65 0.00 0.00 178.83 177.32 1dqs h THR 88 N 0.44 1.27 -0.07 2.39 2.02 -1.77 0.17 112.91 117.36 1dqs h THR 88 Ca 0.12 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1dqs h THR 88 Cb 0.16 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1dqs h THR 88 CO -0.01 0.41 0.04 0.50 0.37 0.00 0.00 175.52 176.83 1dqs h LYS 89 N 0.45 0.09 -0.91 6.66 3.64 -1.19 -1.08 116.57 124.24 1dqs h LYS 89 Ca 0.07 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1dqs h LYS 89 Cb 0.68 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.43 1dqs h LYS 89 CO 0.05 0.07 0.60 0.00 -2.27 0.00 0.00 179.45 177.90 1dqs h ALA 90 N 1.02 1.36 -0.61 5.00 0.00 -1.01 -1.50 119.26 123.51 1dqs h ALA 90 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1dqs h ALA 90 Cb -0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1dqs h ALA 90 CO -0.01 0.60 0.18 -0.44 0.00 0.00 0.00 179.25 179.58 1dqs h ASP 91 N 1.23 0.90 -0.45 0.00 3.32 -0.30 0.22 116.42 121.33 1dqs h ASP 91 Ca 0.33 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1dqs h ASP 91 Cb -0.14 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.16 1dqs h ASP 91 CO -0.07 0.88 0.01 0.40 -1.72 0.00 0.00 179.24 178.73 1dqs h ILE 92 N 0.88 1.26 -0.55 0.35 2.04 -0.93 -2.02 117.51 118.54 1dqs h ILE 92 Ca 0.20 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1dqs h ILE 92 Cb 0.31 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1dqs h ILE 92 CO -0.00 0.36 0.33 -0.33 0.00 0.00 0.00 178.15 178.50 1dqs h GLU 93 N 0.64 0.75 -0.70 2.37 5.08 -1.03 -0.09 114.58 121.59 1dqs h GLU 93 Ca 0.13 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1dqs h GLU 93 Cb 0.49 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1dqs h GLU 93 CO 0.02 0.54 0.25 -0.44 -1.00 0.00 0.00 179.01 178.39 1dqs h ASP 94 N 0.74 0.98 -0.45 1.42 3.32 -0.48 -0.89 116.42 121.06 1dqs h ASP 94 Ca 0.20 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1dqs h ASP 94 Cb -0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1dqs h ASP 94 CO -0.04 0.89 0.09 -0.25 -1.72 0.00 0.00 179.24 178.21 1dqs h TRP 95 N 1.03 0.78 -0.69 4.55 7.01 -0.92 -1.48 115.95 126.23 1dqs h TRP 95 Ca 0.23 -0.10 0.01 0.00 2.11 0.00 0.00 58.89 61.14 1dqs h TRP 95 Cb 0.24 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1dqs h TRP 95 CO 0.02 0.73 0.45 0.52 -2.79 0.00 0.00 178.44 177.37 1dqs h MET 96 N 0.60 0.90 0.00 2.65 2.86 -0.65 -2.73 114.93 118.57 1dqs h MET 96 Ca 0.14 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1dqs h MET 96 Cb 0.36 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1dqs h MET 96 CO 0.01 0.60 -0.12 -0.07 1.06 0.00 0.00 176.91 178.39 1dqs h LEU 97 N 0.93 0.00 -0.27 1.22 3.38 -0.87 -1.54 115.31 118.16 1dqs h LEU 97 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1dqs h LEU 97 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1dqs h LEU 97 CO -0.05 0.12 -0.18 -1.20 0.09 0.00 0.00 178.44 177.21 1dqs n SER 98 N -3.22 0.60 -4.67 -0.43 7.64 -0.58 -4.52 113.62 108.44 1dqs n SER 98 Ca 0.01 -0.57 -0.30 0.00 1.01 0.00 0.00 58.87 59.02 1dqs n SER 98 Cb 0.42 -0.01 0.16 0.00 -1.01 0.00 0.00 64.21 63.77 1dqs n SER 98 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1dqs s GLN 99 N -2.56 1.02 -0.35 1.43 -1.52 -1.13 -4.90 119.66 111.65 1dqs s GLN 99 Ca 0.25 1.21 0.02 0.00 -1.95 0.00 0.00 55.36 54.90 1dqs s GLN 99 Cb 0.19 -1.75 0.10 0.00 -0.22 0.00 0.00 33.01 31.34 1dqs s GLN 99 CO 0.51 -2.52 0.08 1.21 -0.25 0.00 0.00 175.29 174.33 1dqs s ASN 100 N -2.95 4.46 0.77 5.90 3.04 -1.26 -1.55 114.94 123.36 1dqs s ASN 100 Ca 0.65 -2.06 -0.09 0.00 0.04 0.00 0.00 52.86 51.40 1dqs s ASN 100 Cb -0.21 -1.36 0.09 0.00 -1.54 0.00 0.00 41.25 38.23 1dqs s ASN 100 CO 0.58 -0.38 1.11 -2.16 -3.04 0.00 0.00 177.10 173.21 1dqs s PRO 101 N 1.03 1.87 0.66 0.43 0.04 -1.26 -5.11 135.00 132.66 1dqs s PRO 101 Ca 0.11 -0.23 -0.17 0.00 0.04 0.00 0.00 61.00 60.75 1dqs s PRO 101 Cb -0.19 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 1dqs s PRO 101 CO -0.13 -1.53 1.25 -2.14 0.04 0.00 0.00 177.00 174.49 1dqs s PRO 102 N -5.43 2.52 0.24 0.56 0.02 -0.59 -4.94 135.00 127.38 1dqs s PRO 102 Ca 0.63 1.92 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 1dqs s PRO 102 Cb -0.09 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 1dqs s PRO 102 CO 0.47 -1.58 1.39 0.00 -0.33 0.00 0.00 177.00 176.95 1dqs n GLY 104 N 2.20 6.07 0.30 0.00 0.00 -1.26 -4.78 105.19 107.71 1dqs n GLY 104 Ca 0.06 -2.07 0.20 0.00 0.00 0.00 0.00 46.02 44.21 1dqs n GLY 104 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dqs h ARG 105 N 0.00 0.00 0.00 1.61 3.08 -1.93 -1.85 114.38 115.29 1dqs h ARG 105 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dqs h ARG 105 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dqs h ARG 105 CO 0.00 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 178.50 1dqs n ASP 106 N -3.00 0.00 -4.68 7.04 5.75 -1.26 -4.71 116.55 115.69 1dqs n ASP 106 Ca -0.02 0.21 -0.43 0.00 -0.01 0.00 0.00 54.79 54.54 1dqs n ASP 106 Cb 0.15 -0.40 -0.01 0.00 -1.03 0.00 0.00 41.12 39.83 1dqs n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1dqs n THR 107 N -1.40 1.94 -3.85 2.12 -1.04 -0.70 -4.65 114.28 106.70 1dqs n THR 107 Ca 0.10 -0.48 -0.36 0.00 -2.04 0.00 0.00 64.05 61.27 1dqs n THR 107 Cb 0.29 -1.47 -0.13 0.00 -1.82 0.00 0.00 70.33 67.20 1dqs n THR 107 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1dqs s VAL 108 N -1.03 3.44 -0.10 12.58 1.01 -0.69 -3.47 120.40 132.15 1dqs s VAL 108 Ca 0.57 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 1dqs s VAL 108 Cb -0.60 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1dqs s VAL 108 CO 0.61 0.09 0.35 -0.69 0.00 0.00 0.00 175.10 175.46 1dqs s VAL 109 N 1.40 5.22 -0.27 2.92 1.01 -0.71 -0.94 120.40 129.04 1dqs s VAL 109 Ca 0.01 0.69 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 1dqs s VAL 109 Cb -0.17 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1dqs s VAL 109 CO -0.01 0.45 0.02 -0.63 0.00 0.00 0.00 175.10 174.93 1dqs s ILE 110 N -0.04 3.52 -0.69 2.22 1.01 0.74 -0.47 121.20 127.49 1dqs s ILE 110 Ca 0.20 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 1dqs s ILE 110 Cb -0.14 -2.80 0.10 0.00 0.01 0.00 0.00 42.46 39.63 1dqs s ILE 110 CO 0.08 0.14 0.88 0.00 0.00 0.00 0.00 174.94 176.04 1dqs s ALA 111 N 1.43 3.34 -0.64 9.38 0.00 -0.44 -0.96 121.76 133.86 1dqs s ALA 111 Ca 0.02 -2.26 -0.15 0.00 0.00 0.00 0.00 51.96 49.57 1dqs s ALA 111 Cb -0.17 -3.74 0.16 0.00 0.00 0.00 0.00 23.12 19.37 1dqs s ALA 111 CO -0.00 -2.62 0.59 -1.17 0.00 0.00 0.00 175.76 172.56 1dqs s LEU 112 N 3.02 6.37 0.00 0.00 2.96 -0.13 -0.34 118.68 130.57 1dqs s LEU 112 Ca 0.20 -2.14 0.00 0.00 -0.22 0.00 0.00 54.13 51.97 1dqs s LEU 112 Cb -0.17 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.32 1dqs s LEU 112 CO 0.04 -0.74 0.00 0.61 -1.32 0.00 0.00 176.35 174.93 1dqs n GLY 113 N 4.75 -1.40 0.00 7.98 0.00 -1.02 -4.20 105.19 111.30 1dqs n GLY 113 Ca -0.03 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1dqs n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqs n GLY 114 N -0.04 -0.68 0.22 -0.02 0.00 -1.26 -1.38 105.19 102.03 1dqs n GLY 114 Ca 0.00 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.42 1dqs n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dqs h GLY 115 N 0.00 0.00 0.76 -0.02 0.00 -1.95 0.39 103.07 102.26 1dqs h GLY 115 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dqs h GLY 115 CO 0.00 0.00 -0.03 -2.08 0.00 0.00 0.00 176.54 174.43 1dqs h VAL 116 N 0.00 1.09 -0.54 4.60 2.07 -1.95 -0.17 116.25 121.35 1dqs h VAL 116 Ca -0.00 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1dqs h VAL 116 Cb 0.48 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1dqs h VAL 116 CO 0.03 0.13 -0.00 0.40 0.02 0.00 0.00 177.57 178.15 1dqs h ILE 117 N -0.33 1.26 0.11 4.57 1.08 -1.86 -1.67 117.51 120.68 1dqs h ILE 117 Ca -0.01 -1.12 -0.01 0.00 -0.39 0.00 0.00 64.86 63.34 1dqs h ILE 117 Cb 0.29 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1dqs h ILE 117 CO 0.01 0.40 -0.05 1.23 -0.69 0.00 0.00 178.15 179.05 1dqs h GLY 118 N 0.84 -0.16 0.96 5.37 0.00 -0.91 0.88 103.07 110.05 1dqs h GLY 118 Ca 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1dqs h GLY 118 CO 0.03 -0.06 0.18 -0.55 0.00 0.00 0.00 176.54 176.14 1dqs h ASP 119 N -0.18 0.41 0.03 0.19 5.19 -0.94 -0.70 116.42 120.43 1dqs h ASP 119 Ca -0.02 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1dqs h ASP 119 Cb 0.14 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1dqs h ASP 119 CO 0.03 0.39 -0.01 0.25 -3.12 0.00 0.00 179.24 176.77 1dqs h LEU 120 N 0.41 -0.03 -0.47 1.55 5.85 -1.29 -2.00 115.31 119.33 1dqs h LEU 120 Ca 0.11 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1dqs h LEU 120 Cb 0.07 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1dqs h LEU 120 CO -0.02 0.20 -0.03 0.74 -0.34 0.00 0.00 178.44 179.00 1dqs h THR 121 N -0.27 1.27 -0.84 1.05 2.02 -0.81 -0.89 112.91 114.43 1dqs h THR 121 Ca -0.00 -1.11 0.04 0.00 0.77 0.00 0.00 66.41 66.11 1dqs h THR 121 Cb 0.25 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1dqs h THR 121 CO 0.01 0.38 0.53 1.23 0.37 0.00 0.00 175.52 178.04 1dqs h GLY 122 N 0.69 1.23 0.90 2.16 0.00 -1.13 -0.86 103.07 106.06 1dqs h GLY 122 Ca 0.13 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1dqs h GLY 122 CO 0.03 0.33 -0.17 -2.75 0.00 0.00 0.00 176.54 173.97 1dqs h PHE 123 N 1.02 0.70 -0.65 5.60 3.57 -1.09 -1.34 116.94 124.74 1dqs h PHE 123 Ca 0.34 -0.19 0.10 0.00 3.53 0.00 0.00 57.97 61.75 1dqs h PHE 123 Cb 0.05 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.56 1dqs h PHE 123 CO -0.03 0.86 0.28 0.28 -2.23 0.00 0.00 178.31 177.47 1dqs h VAL 124 N 0.33 0.79 -0.76 1.41 2.07 -0.78 -2.41 116.25 116.90 1dqs h VAL 124 Ca 0.06 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1dqs h VAL 124 Cb 0.70 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1dqs h VAL 124 CO 0.05 0.09 0.43 0.00 0.02 0.00 0.00 177.57 178.15 1dqs h ALA 125 N 1.43 0.97 0.00 1.67 0.00 -0.96 -1.92 119.26 120.45 1dqs h ALA 125 Ca 0.33 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1dqs h ALA 125 Cb 0.39 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dqs h ALA 125 CO -0.30 0.47 -0.21 0.66 0.00 0.00 0.00 179.25 179.87 1dqs h SER 126 N 1.05 0.00 -0.01 0.00 4.64 -0.74 -0.45 113.55 118.03 1dqs h SER 126 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1dqs h SER 126 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1dqs h SER 126 CO -0.05 0.21 -0.01 0.35 -0.87 0.00 0.00 176.83 176.46 1dqs n THR 127 N -4.25 0.00 -2.05 2.95 -2.24 -1.06 -3.14 114.28 104.49 1dqs n THR 127 Ca -0.02 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.84 1dqs n THR 127 Cb 0.27 1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 1dqs n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1dqs s TYR 128 N -0.85 1.95 -1.47 4.78 5.04 -0.75 -1.91 117.35 124.14 1dqs s TYR 128 Ca 0.11 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.30 1dqs s TYR 128 Cb 0.08 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.32 1dqs s TYR 128 CO 0.13 -3.00 0.00 -1.33 -1.34 0.00 0.00 175.55 170.01 1dqs n MET 129 N 8.03 -1.84 -1.36 4.97 2.81 -1.26 -0.53 117.12 127.95 1dqs n MET 129 Ca 0.21 0.83 -0.05 0.00 -1.81 0.00 0.00 57.70 56.88 1dqs n MET 129 Cb 0.46 -5.39 -0.02 0.00 -0.71 0.00 0.00 33.22 27.57 1dqs n MET 129 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1dqs n ARG 130 N -2.72 -0.33 0.00 0.03 1.74 -0.80 -4.93 116.66 109.65 1dqs n ARG 130 Ca -0.19 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 1dqs n ARG 130 Cb 0.62 -4.26 0.00 0.00 -1.02 0.00 0.00 32.46 27.80 1dqs n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dqs n GLY 131 N -2.10 3.49 3.39 -0.13 0.00 0.32 -4.80 105.19 105.36 1dqs n GLY 131 Ca -0.05 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 1dqs n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dqs s VAL 132 N 0.00 1.39 0.57 1.61 -7.23 -0.19 -4.88 120.40 111.68 1dqs s VAL 132 Ca 0.00 -2.08 -0.19 0.00 -1.81 0.00 0.00 61.98 57.90 1dqs s VAL 132 Cb 0.00 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1dqs s VAL 132 CO 0.00 -0.30 1.12 -0.13 -0.31 0.00 0.00 175.10 175.49 1dqs s ARG 133 N -3.79 3.25 0.13 4.82 0.52 -1.23 -4.64 118.95 118.02 1dqs s ARG 133 Ca 0.29 1.56 -0.11 0.00 -0.52 0.00 0.00 55.73 56.96 1dqs s ARG 133 Cb 0.05 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.53 1dqs s ARG 133 CO 0.11 -0.92 0.29 1.52 0.02 0.00 0.00 175.30 176.31 1dqs s TYR 134 N -1.89 0.14 0.12 -0.53 1.13 -1.26 -1.73 117.35 113.34 1dqs s TYR 134 Ca 0.72 -0.52 0.05 0.00 -1.41 0.00 0.00 57.07 55.90 1dqs s TYR 134 Cb -0.23 0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 1dqs s TYR 134 CO 0.30 -0.66 -0.12 0.14 -2.51 0.00 0.00 175.55 172.69 1dqs s VAL 135 N -3.89 1.23 -0.13 -3.49 -7.23 0.38 -0.25 120.40 107.03 1dqs s VAL 135 Ca 0.09 -1.78 -0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1dqs s VAL 135 Cb 0.03 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1dqs s VAL 135 CO -0.07 -0.52 -0.03 -1.10 -0.31 0.00 0.00 175.10 173.08 1dqs s GLN 136 N -2.93 3.42 -0.52 4.82 -1.52 -0.59 -1.33 119.66 121.01 1dqs s GLN 136 Ca 0.10 -0.49 0.04 0.00 -1.95 0.00 0.00 55.36 53.06 1dqs s GLN 136 Cb -0.03 -2.86 0.16 0.00 -0.22 0.00 0.00 33.01 30.05 1dqs s GLN 136 CO 0.02 0.40 0.35 0.08 -0.25 0.00 0.00 175.29 175.89 1dqs s VAL 137 N -0.07 1.65 0.03 1.09 1.01 0.54 -1.09 120.40 123.55 1dqs s VAL 137 Ca 0.02 -3.16 -0.30 0.00 0.00 0.00 0.00 61.98 58.53 1dqs s VAL 137 Cb -0.13 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1dqs s VAL 137 CO 0.02 -1.02 1.45 -2.16 0.00 0.00 0.00 175.10 173.40 1dqs s PRO 138 N -0.33 4.27 0.00 2.72 0.04 -1.24 -2.44 135.00 138.02 1dqs s PRO 138 Ca 0.24 2.05 0.12 0.00 0.04 0.00 0.00 61.00 63.45 1dqs s PRO 138 Cb -0.11 -3.53 0.09 0.00 0.04 0.00 0.00 34.50 31.00 1dqs s PRO 138 CO -0.10 -0.59 0.87 0.25 0.04 0.00 0.00 177.00 177.46 1dqs n THR 139 N 4.57 0.00 -4.23 1.26 -2.24 -0.48 -4.54 114.28 108.61 1dqs n THR 139 Ca 0.13 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 61.18 1dqs n THR 139 Cb 0.43 1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 69.82 1dqs n THR 139 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dqs s THR 140 N -0.96 2.90 0.13 4.28 -4.23 -1.26 -4.53 115.64 111.97 1dqs s THR 140 Ca 0.13 -1.85 -0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1dqs s THR 140 Cb 0.10 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 1dqs s THR 140 CO 0.14 -0.22 1.59 0.25 -0.54 0.00 0.00 174.62 175.85 1dqs h LEU 141 N 1.71 0.69 -0.84 4.79 5.85 -1.92 -1.68 115.31 123.92 1dqs h LEU 141 Ca -0.43 -0.28 0.11 0.00 0.84 0.00 0.00 57.88 58.11 1dqs h LEU 141 Cb 1.25 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1dqs h LEU 141 CO 0.64 0.80 0.47 0.25 -0.34 0.00 0.00 178.44 180.26 1dqs h LEU 142 N 0.56 0.64 -0.46 2.25 6.46 -1.85 -1.75 115.31 121.15 1dqs h LEU 142 Ca 0.12 0.06 -0.17 0.00 -0.12 0.00 0.00 57.88 57.77 1dqs h LEU 142 Cb 0.43 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1dqs h LEU 142 CO 0.01 0.34 -0.76 0.00 -0.62 0.00 0.00 178.44 177.41 1dqs h ALA 143 N 1.49 0.69 -0.24 1.25 0.00 -1.83 -0.95 119.26 119.67 1dqs h ALA 143 Ca 0.42 -0.66 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1dqs h ALA 143 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dqs h ALA 143 CO -0.28 0.87 -0.36 0.52 0.00 0.00 0.00 179.25 180.00 1dqs h MET 144 N 0.09 0.52 0.00 0.00 2.86 -0.63 -1.73 114.93 116.04 1dqs h MET 144 Ca -0.02 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1dqs h MET 144 Cb 1.34 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1dqs h MET 144 CO 0.11 0.80 -0.89 1.33 1.06 0.00 0.00 176.91 179.32 1dqs n VAL 145 N -4.05 0.02 0.00 -2.22 0.24 -0.72 -4.75 118.33 106.84 1dqs n VAL 145 Ca -0.01 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1dqs n VAL 145 Cb 0.48 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 1dqs n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dqs n ASP 146 N -1.58 0.00 0.24 -1.34 2.03 -0.39 -4.09 116.55 111.43 1dqs n ASP 146 Ca 0.04 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.44 1dqs n ASP 146 Cb 0.35 0.20 0.61 0.00 -0.72 0.00 0.00 41.12 41.56 1dqs n ASP 146 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1dqs h SER 147 N 0.00 0.00 0.98 1.67 4.64 -1.53 -2.35 113.55 116.96 1dqs h SER 147 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dqs h SER 147 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dqs h SER 147 CO 0.00 0.16 0.00 -1.54 -0.87 0.00 0.00 176.83 174.58 1dqs n SER 148 N -3.97 0.37 -4.70 4.97 3.41 -0.65 -4.77 113.62 108.27 1dqs n SER 148 Ca -0.02 0.55 -0.35 0.00 -0.26 0.00 0.00 58.87 58.79 1dqs n SER 148 Cb 0.25 -0.65 -0.09 0.00 -0.26 0.00 0.00 64.21 63.46 1dqs n SER 148 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1dqs s ILE 149 N -3.09 4.60 0.00 -1.33 1.01 -0.89 -4.67 121.20 116.83 1dqs s ILE 149 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1dqs s ILE 149 Cb 0.13 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1dqs s ILE 149 CO 0.47 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.59 1dqs n GLY 150 N 2.47 0.36 3.29 6.18 0.00 -1.26 -4.67 105.19 111.55 1dqs n GLY 150 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1dqs n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqs n GLY 151 N -1.58 0.80 3.69 -0.02 0.00 -1.26 -4.89 105.19 101.93 1dqs n GLY 151 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1dqs n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dqs s LYS 152 N -0.26 4.37 0.15 1.61 1.02 -1.26 -0.97 119.74 124.41 1dqs s LYS 152 Ca 0.00 1.68 0.07 0.00 0.02 0.00 0.00 55.97 57.74 1dqs s LYS 152 Cb 0.00 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1dqs s LYS 152 CO 0.00 -0.40 -0.15 0.95 -0.92 0.00 0.00 175.35 174.84 1dqs s THR 153 N 1.96 1.51 -0.07 2.17 -4.23 -0.59 -4.82 115.64 111.56 1dqs s THR 153 Ca 0.56 -1.89 -0.32 0.00 -1.18 0.00 0.00 61.69 58.86 1dqs s THR 153 Cb -0.25 -1.74 0.13 0.00 1.34 0.00 0.00 72.50 71.98 1dqs s THR 153 CO 0.23 -0.46 1.34 0.00 -0.54 0.00 0.00 174.62 175.20 1dqs s ALA 154 N -2.39 -2.31 0.29 3.99 0.00 -1.16 -1.82 121.76 118.36 1dqs s ALA 154 Ca 0.14 0.92 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1dqs s ALA 154 Cb -0.04 0.23 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 1dqs s ALA 154 CO 0.04 -0.99 0.02 0.96 0.00 0.00 0.00 175.76 175.79 1dqs s ILE 155 N -2.27 1.25 0.49 0.00 -4.36 -0.36 -3.97 121.20 111.98 1dqs s ILE 155 Ca 0.14 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.55 1dqs s ILE 155 Cb 0.05 -2.61 0.03 0.00 1.25 0.00 0.00 42.46 41.18 1dqs s ILE 155 CO -0.05 -0.14 0.68 -1.81 0.24 0.00 0.00 174.94 173.86 1dqs s ASP 156 N -3.43 5.41 0.22 4.36 1.01 -0.71 -2.57 116.67 120.95 1dqs s ASP 156 Ca 0.33 -0.37 0.02 0.00 0.71 0.00 0.00 52.55 53.24 1dqs s ASP 156 Cb 0.07 -0.55 -0.05 0.00 1.01 0.00 0.00 42.92 43.40 1dqs s ASP 156 CO 0.13 -1.00 0.05 0.42 0.21 0.00 0.00 175.17 174.98 1dqs s THR 157 N -2.54 0.63 0.66 -1.27 -4.23 -0.78 -4.46 115.64 103.65 1dqs s THR 157 Ca 0.57 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 59.38 1dqs s THR 157 Cb -0.09 -2.40 0.31 0.00 1.34 0.00 0.00 72.50 71.66 1dqs s THR 157 CO 0.36 -0.22 1.91 -0.65 -0.54 0.00 0.00 174.62 175.48 1dqs h PRO 158 N 2.53 0.00 0.00 3.99 0.11 -2.00 -1.84 132.00 134.78 1dqs h PRO 158 Ca -0.38 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1dqs h PRO 158 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dqs h PRO 158 CO 0.62 0.00 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.74 1dqs h LEU 159 N 0.00 0.00 0.00 2.35 3.38 -1.97 -3.50 115.31 115.57 1dqs h LEU 159 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dqs h LEU 159 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1dqs h LEU 159 CO -0.00 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1dqs n GLY 160 N 1.18 -0.52 3.71 0.83 0.00 -0.69 -4.98 105.19 104.72 1dqs n GLY 160 Ca 0.01 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1dqs n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dqs s LYS 161 N -2.00 4.42 -1.40 1.61 -0.14 -1.26 -1.86 119.74 119.11 1dqs s LYS 161 Ca 0.00 1.80 -0.00 0.00 -1.36 0.00 0.00 55.97 56.41 1dqs s LYS 161 Cb 0.00 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.82 1dqs s LYS 161 CO 0.00 -0.26 0.46 0.09 -0.76 0.00 0.00 175.35 174.87 1dqs n ASN 162 N 3.86 -0.45 0.08 2.83 3.02 -1.21 -4.86 115.26 118.52 1dqs n ASN 162 Ca 0.09 -0.98 0.06 0.00 -0.03 0.00 0.00 54.58 53.72 1dqs n ASN 162 Cb 0.46 -3.18 -0.03 0.00 -0.61 0.00 0.00 39.78 36.43 1dqs n ASN 162 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1dqs h LEU 163 N -1.84 0.00 -8.09 3.41 3.38 -1.69 -3.45 115.31 107.03 1dqs h LEU 163 Ca -0.63 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.76 1dqs h LEU 163 Cb 1.37 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.79 1dqs h LEU 163 CO 0.62 0.28 -0.84 -0.63 0.09 0.00 0.00 178.44 177.96 1dqs s ILE 164 N -3.14 1.51 -0.30 1.22 -1.09 -1.22 -5.05 121.20 113.13 1dqs s ILE 164 Ca -0.01 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1dqs s ILE 164 Cb 0.09 -1.35 0.00 0.00 -1.58 0.00 0.00 42.46 39.62 1dqs s ILE 164 CO 0.79 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 175.55 1dqs n GLY 165 N 3.83 -0.59 3.44 6.18 0.00 -1.26 -1.22 105.19 115.57 1dqs n GLY 165 Ca -0.21 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1dqs n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dqs s ALA 166 N -1.00 -1.61 -0.30 4.61 0.00 -0.76 -4.97 121.76 117.73 1dqs s ALA 166 Ca 0.00 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 1dqs s ALA 166 Cb 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 1dqs s ALA 166 CO 0.00 -0.65 0.60 0.42 0.00 0.00 0.00 175.76 176.13 1dqs s ILE 167 N -3.03 4.97 -0.19 0.00 -1.09 -1.26 -1.55 121.20 119.05 1dqs s ILE 167 Ca -0.02 0.84 -0.04 0.00 -2.23 0.00 0.00 60.65 59.20 1dqs s ILE 167 Cb -0.01 -3.96 0.09 0.00 -1.58 0.00 0.00 42.46 37.00 1dqs s ILE 167 CO -0.07 -0.10 0.27 0.86 -1.23 0.00 0.00 174.94 174.68 1dqs s TRP 168 N 2.54 -0.44 0.15 3.97 -0.11 -0.14 -5.02 118.94 119.88 1dqs s TRP 168 Ca 0.24 0.59 -0.29 0.00 1.22 0.00 0.00 56.10 57.87 1dqs s TRP 168 Cb -0.15 -0.18 -0.07 0.00 -1.50 0.00 0.00 33.47 31.57 1dqs s TRP 168 CO 0.11 -0.55 0.92 -0.65 -4.62 0.00 0.00 176.95 172.16 1dqs s GLN 169 N 2.40 4.72 0.56 5.86 -1.52 -1.26 -4.47 119.66 125.95 1dqs s GLN 169 Ca 0.06 1.40 -0.20 0.00 -1.95 0.00 0.00 55.36 54.68 1dqs s GLN 169 Cb -0.14 -3.34 -0.05 0.00 -0.22 0.00 0.00 33.01 29.26 1dqs s GLN 169 CO -0.12 0.34 1.17 -1.25 -0.25 0.00 0.00 175.29 175.18 1dqs s PRO 170 N -0.46 3.24 0.22 2.91 0.04 -1.26 -4.74 135.00 134.94 1dqs s PRO 170 Ca 0.43 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.27 1dqs s PRO 170 Cb -0.24 -2.01 0.17 0.00 0.04 0.00 0.00 34.50 32.46 1dqs s PRO 170 CO 0.30 -0.97 1.50 1.15 0.04 0.00 0.00 177.00 179.02 1dqs h THR 171 N 1.14 1.48 -3.95 1.26 2.02 -1.01 -3.45 112.91 110.40 1dqs h THR 171 Ca -0.50 -2.39 -0.15 0.00 0.77 0.00 0.00 66.41 64.13 1dqs h THR 171 Cb 1.28 2.29 -0.20 0.00 -1.74 0.00 0.00 68.15 69.78 1dqs h THR 171 CO 0.56 0.69 -0.65 -0.54 0.37 0.00 0.00 175.52 175.95 1dqs s LYS 172 N -3.42 0.41 -0.24 6.66 -0.14 -1.26 -4.73 119.74 117.03 1dqs s LYS 172 Ca -0.02 -0.70 -0.01 0.00 -1.36 0.00 0.00 55.97 53.88 1dqs s LYS 172 Cb 0.12 0.15 0.07 0.00 -1.68 0.00 0.00 37.83 36.49 1dqs s LYS 172 CO 0.79 -0.08 0.02 0.42 -0.76 0.00 0.00 175.35 175.74 1dqs s ILE 173 N -1.99 0.99 -0.26 2.17 1.01 0.75 -1.54 121.20 122.33 1dqs s ILE 173 Ca -0.11 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.43 1dqs s ILE 173 Cb -0.06 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1dqs s ILE 173 CO -0.03 -0.29 0.13 -0.31 0.00 0.00 0.00 174.94 174.45 1dqs s TYR 174 N 1.62 3.17 -0.37 3.97 2.02 -0.25 -1.00 117.35 126.51 1dqs s TYR 174 Ca 0.00 -0.11 -0.08 0.00 -0.37 0.00 0.00 57.07 56.52 1dqs s TYR 174 Cb -0.18 -2.30 0.05 0.00 -0.40 0.00 0.00 41.96 39.14 1dqs s TYR 174 CO -0.11 -0.22 0.17 0.42 -1.57 0.00 0.00 175.55 174.24 1dqs s ILE 175 N 1.58 4.01 -0.29 2.71 1.01 0.19 -3.65 121.20 126.76 1dqs s ILE 175 Ca 0.07 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.53 1dqs s ILE 175 Cb -0.15 -3.34 0.07 0.00 0.01 0.00 0.00 42.46 39.05 1dqs s ILE 175 CO 0.07 -0.30 -0.03 -0.62 0.00 0.00 0.00 174.94 174.06 1dqs s ASP 176 N 1.64 4.69 0.58 3.58 -1.08 -1.26 -2.22 116.67 122.60 1dqs s ASP 176 Ca 0.01 -1.50 0.39 0.00 -0.52 0.00 0.00 52.55 50.93 1dqs s ASP 176 Cb -0.21 -1.63 2.09 0.00 -1.46 0.00 0.00 42.92 41.71 1dqs s ASP 176 CO 0.03 -0.26 2.19 -0.07 0.52 0.00 0.00 175.17 177.58 1dqs h LEU 177 N 7.84 0.00 -2.75 -1.34 -0.00 -1.94 -2.22 115.31 114.90 1dqs h LEU 177 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1dqs h LEU 177 Cb 1.04 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.70 1dqs h LEU 177 CO 0.51 0.00 -0.00 -0.08 -0.00 0.00 0.00 178.44 178.86 1dqs h GLU 178 N 0.00 0.00 0.00 1.13 4.81 -1.93 -1.31 114.58 117.28 1dqs h GLU 178 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1dqs h GLU 178 Cb 0.03 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1dqs h GLU 178 CO 0.00 0.00 -0.15 0.74 -0.73 0.00 0.00 179.01 178.88 1dqs h PHE 179 N 0.00 0.00 0.00 0.92 0.04 -1.72 -2.28 116.94 113.89 1dqs h PHE 179 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dqs h PHE 179 Cb 0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 1dqs h PHE 179 CO 0.00 0.15 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.77 1dqs h LEU 180 N 0.00 0.00 -1.58 1.54 3.38 -1.45 -3.03 115.31 114.17 1dqs h LEU 180 Ca -0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 1dqs h LEU 180 Cb 0.53 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1dqs h LEU 180 CO 0.02 0.02 0.60 -0.33 0.09 0.00 0.00 178.44 178.84 1dqs h GLU 181 N 0.00 0.33 -0.12 1.13 4.39 -1.56 -2.11 114.58 116.64 1dqs h GLU 181 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1dqs h GLU 181 Cb 0.39 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1dqs h GLU 181 CO 0.00 0.22 0.00 0.25 -1.16 0.00 0.00 179.01 178.32 1dqs n THR 182 N -4.48 0.18 -2.21 1.13 -2.24 -1.14 -5.00 114.28 100.52 1dqs n THR 182 Ca 0.19 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1dqs n THR 182 Cb 0.74 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 70.16 1dqs n THR 182 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1dqs s LEU 183 N -1.40 4.34 0.46 3.22 2.96 -0.80 -4.97 118.68 122.49 1dqs s LEU 183 Ca 0.24 2.18 -0.24 0.00 -0.22 0.00 0.00 54.13 56.09 1dqs s LEU 183 Cb 0.16 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.19 1dqs s LEU 183 CO 0.23 -0.69 1.21 -2.65 -1.32 0.00 0.00 176.35 173.13 1dqs n PRO 184 N 4.84 1.68 -0.23 0.98 -0.02 -1.26 -4.78 135.00 136.21 1dqs n PRO 184 Ca 0.12 0.60 0.04 0.00 -2.02 0.00 0.00 63.50 62.24 1dqs n PRO 184 Cb 0.43 -2.34 0.15 0.00 -0.02 0.00 0.00 33.50 31.72 1dqs n PRO 184 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dqs h VAL 185 N 1.70 0.53 -0.64 -1.45 2.07 -1.93 -1.66 116.25 114.88 1dqs h VAL 185 Ca -0.48 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1dqs h VAL 185 Cb 1.31 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1dqs h VAL 185 CO 0.58 0.04 0.42 -0.09 0.02 0.00 0.00 177.57 178.54 1dqs h ARG 186 N 0.24 0.82 -0.25 1.57 2.43 -1.99 -1.43 114.38 115.76 1dqs h ARG 186 Ca 0.38 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.30 1dqs h ARG 186 Cb 0.62 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1dqs h ARG 186 CO -0.49 0.54 -0.60 0.93 -1.51 0.00 0.00 179.97 178.84 1dqs h GLU 187 N 0.84 0.84 -0.29 0.20 4.39 -1.69 0.08 114.58 118.95 1dqs h GLU 187 Ca 0.24 -0.57 0.01 0.00 0.34 0.00 0.00 59.36 59.38 1dqs h GLU 187 Cb -0.06 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1dqs h GLU 187 CO -0.05 1.20 0.16 0.35 -1.16 0.00 0.00 179.01 179.50 1dqs h PHE 188 N 0.63 0.31 -0.53 4.33 3.04 -0.73 -1.20 116.94 122.79 1dqs h PHE 188 Ca -0.00 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1dqs h PHE 188 Cb 1.21 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.60 1dqs h PHE 188 CO 0.07 0.18 0.27 0.82 -2.02 0.00 0.00 178.31 177.63 1dqs h ILE 189 N 0.34 1.19 -0.59 1.41 2.04 -1.22 -2.02 117.51 118.66 1dqs h ILE 189 Ca 0.12 -0.52 0.11 0.00 1.00 0.00 0.00 64.86 65.57 1dqs h ILE 189 Cb 0.01 0.57 -0.09 0.00 -0.74 0.00 0.00 36.82 36.57 1dqs h ILE 189 CO -0.06 0.21 0.10 -1.13 0.00 0.00 0.00 178.15 177.27 1dqs h ASN 190 N 0.70 -0.06 -0.43 1.72 -1.24 -0.45 -1.57 115.58 114.26 1dqs h ASN 190 Ca 0.18 0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.28 1dqs h ASN 190 Cb 0.09 0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 1dqs h ASN 190 CO -0.03 -0.02 0.17 1.23 -1.29 0.00 0.00 177.43 177.50 1dqs h GLY 191 N 0.22 0.74 1.30 1.57 0.00 -0.75 -2.72 103.07 103.42 1dqs h GLY 191 Ca 0.31 -0.37 0.08 0.00 0.00 0.00 0.00 47.33 47.35 1dqs h GLY 191 CO -0.42 0.35 0.27 -0.33 0.00 0.00 0.00 176.54 176.42 1dqs h MET 192 N 0.68 0.00 -0.60 4.80 2.86 -0.57 -1.32 114.93 120.78 1dqs h MET 192 Ca 0.16 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1dqs h MET 192 Cb 0.16 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1dqs h MET 192 CO -0.01 0.00 0.34 0.00 1.06 0.00 0.00 176.91 178.30 1dqs h ALA 193 N 1.71 0.79 -0.09 6.32 0.00 -1.49 -0.73 119.26 125.76 1dqs h ALA 193 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1dqs h ALA 193 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dqs h ALA 193 CO -0.00 0.04 -0.34 0.93 0.00 0.00 0.00 179.25 179.88 1dqs h GLU 194 N 0.66 0.18 -0.25 0.00 4.39 -1.41 -1.33 114.58 116.82 1dqs h GLU 194 Ca 0.26 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 1dqs h GLU 194 Cb 0.11 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1dqs h GLU 194 CO -0.14 0.50 0.01 0.28 -1.16 0.00 0.00 179.01 178.49 1dqs h VAL 195 N 0.16 1.25 -0.38 3.13 2.07 -1.29 -1.84 116.25 119.35 1dqs h VAL 195 Ca 0.02 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1dqs h VAL 195 Cb 0.68 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1dqs h VAL 195 CO 0.05 0.28 0.20 0.40 0.02 0.00 0.00 177.57 178.52 1dqs h ILE 196 N 0.21 1.15 -0.09 4.57 2.04 -1.03 -1.91 117.51 122.46 1dqs h ILE 196 Ca 0.07 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1dqs h ILE 196 Cb 0.40 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1dqs h ILE 196 CO 0.01 0.16 -0.31 0.50 0.00 0.00 0.00 178.15 178.52 1dqs h LYS 197 N 0.48 -0.39 -0.76 2.37 3.64 -1.22 0.52 116.57 121.22 1dqs h LYS 197 Ca 0.13 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.64 1dqs h LYS 197 Cb 0.08 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.91 1dqs h LYS 197 CO -0.02 -0.26 0.39 1.15 -2.27 0.00 0.00 179.45 178.44 1dqs h THR 198 N -0.40 0.84 -0.22 1.00 2.02 -1.11 -1.37 112.91 113.66 1dqs h THR 198 Ca 0.09 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1dqs h THR 198 Cb 0.53 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1dqs h THR 198 CO -0.32 0.12 -0.18 0.00 0.37 0.00 0.00 175.52 175.51 1dqs h ALA 199 N 1.46 0.32 -0.07 6.16 0.00 -0.97 -3.09 119.26 123.07 1dqs h ALA 199 Ca 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dqs h ALA 199 Cb 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1dqs h ALA 199 CO -0.28 0.24 -0.04 0.00 0.00 0.00 0.00 179.25 179.17 1dqs h ALA 200 N 0.68 1.80 -0.00 0.00 0.00 -0.48 0.18 119.26 121.44 1dqs h ALA 200 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dqs h ALA 200 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dqs h ALA 200 CO 0.05 0.15 -0.19 0.44 0.00 0.00 0.00 179.25 179.70 1dqs n ILE 201 N -4.43 0.00 -0.56 0.00 -5.35 -0.55 0.55 119.36 109.01 1dqs n ILE 201 Ca -0.02 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1dqs n ILE 201 Cb 0.16 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.93 1dqs n ILE 201 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1dqs n SER 202 N -1.31 0.00 -3.37 7.28 3.41 -0.85 -4.20 113.62 114.58 1dqs n SER 202 Ca 0.09 -0.02 -0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1dqs n SER 202 Cb 0.32 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.18 1dqs n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dqs s SER 203 N 0.00 0.62 0.44 4.04 0.15 0.56 -4.88 113.70 114.63 1dqs s SER 203 Ca 0.00 -0.06 0.21 0.00 0.70 0.00 0.00 55.95 56.80 1dqs s SER 203 Cb 0.00 0.92 1.00 0.00 -1.71 0.00 0.00 66.02 66.23 1dqs s SER 203 CO 0.00 -0.32 1.89 -0.08 1.20 0.00 0.00 173.24 175.93 1dqs h GLU 204 N 8.21 0.00 0.21 5.44 4.22 -1.79 -0.85 114.58 130.02 1dqs h GLU 204 Ca -0.17 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.26 1dqs h GLU 204 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1dqs h GLU 204 CO 0.28 0.26 -0.10 0.93 -2.18 0.00 0.00 179.01 178.20 1dqs h GLU 205 N 0.00 -0.27 -0.78 1.92 3.07 -1.93 -0.85 114.58 115.75 1dqs h GLU 205 Ca -0.00 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1dqs h GLU 205 Cb 0.61 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.54 1dqs h GLU 205 CO 0.03 -0.09 0.42 0.93 -1.40 0.00 0.00 179.01 178.90 1dqs h GLU 206 N -0.38 1.08 -0.81 2.33 4.39 -1.83 -1.11 114.58 118.25 1dqs h GLU 206 Ca -0.03 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1dqs h GLU 206 Cb 0.29 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 1dqs h GLU 206 CO 0.05 0.80 0.38 0.35 -1.16 0.00 0.00 179.01 179.42 1dqs h PHE 207 N 1.09 1.16 -0.28 4.33 3.04 -0.89 -0.55 116.94 124.84 1dqs h PHE 207 Ca 0.27 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1dqs h PHE 207 Cb 0.04 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.17 1dqs h PHE 207 CO 0.01 0.85 0.10 1.15 -2.02 0.00 0.00 178.31 178.39 1dqs h THR 208 N 1.15 1.19 -0.88 4.41 2.02 -0.78 -0.20 112.91 119.82 1dqs h THR 208 Ca 0.28 -0.60 0.06 0.00 0.77 0.00 0.00 66.41 66.91 1dqs h THR 208 Cb 0.13 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1dqs h THR 208 CO -0.03 0.20 0.57 0.00 0.37 0.00 0.00 175.52 176.63 1dqs h ALA 209 N 0.93 1.51 -0.33 6.16 0.00 -0.74 0.28 119.26 127.07 1dqs h ALA 209 Ca 0.09 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1dqs h ALA 209 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dqs h ALA 209 CO -0.00 0.37 -0.41 -0.07 0.00 0.00 0.00 179.25 179.14 1dqs h LEU 210 N 1.02 0.86 -0.03 0.00 3.38 -0.50 -1.25 115.31 118.79 1dqs h LEU 210 Ca 0.37 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1dqs h LEU 210 Cb 0.15 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1dqs h LEU 210 CO -0.13 1.15 0.01 -0.33 0.09 0.00 0.00 178.44 179.24 1dqs h GLU 211 N 0.66 0.05 -0.22 1.13 5.08 -0.01 -2.78 114.58 118.49 1dqs h GLU 211 Ca 0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1dqs h GLU 211 Cb 0.97 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1dqs h GLU 211 CO 0.09 0.18 0.11 0.93 -1.00 0.00 0.00 179.01 179.32 1dqs h GLU 212 N -0.10 0.30 -0.03 2.33 5.08 -0.91 -3.14 114.58 118.11 1dqs h GLU 212 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dqs h GLU 212 Cb 0.15 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1dqs h GLU 212 CO -0.00 0.23 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 1dqs n ASN 213 N -4.47 2.59 -0.01 1.42 3.02 -0.48 -4.59 115.26 112.75 1dqs n ASN 213 Ca 0.00 -1.86 -0.09 0.00 -0.03 0.00 0.00 54.58 52.60 1dqs n ASN 213 Cb 0.10 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 1dqs n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dqs h ALA 214 N 4.61 -0.11 -0.22 5.41 0.00 -1.44 -1.11 119.26 126.40 1dqs h ALA 214 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dqs h ALA 214 Cb 0.86 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1dqs h ALA 214 CO 0.00 -0.63 0.08 0.93 0.00 0.00 0.00 179.25 179.63 1dqs h GLU 215 N -0.22 0.19 -0.61 0.00 3.07 -1.83 -0.97 114.58 114.20 1dqs h GLU 215 Ca 0.10 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1dqs h GLU 215 Cb 0.37 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1dqs h GLU 215 CO -0.27 0.12 0.30 1.15 -1.40 0.00 0.00 179.01 178.91 1dqs h THR 216 N 0.19 1.21 -0.30 1.13 2.02 -1.84 -1.34 112.91 113.99 1dqs h THR 216 Ca 0.09 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1dqs h THR 216 Cb 0.05 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1dqs h THR 216 CO -0.09 0.24 0.01 0.40 0.37 0.00 0.00 175.52 176.46 1dqs h ILE 217 N 0.84 1.25 -0.37 3.11 2.04 -1.01 -2.56 117.51 120.81 1dqs h ILE 217 Ca 0.21 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 1dqs h ILE 217 Cb 0.11 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1dqs h ILE 217 CO -0.03 0.29 -0.05 -0.07 0.00 0.00 0.00 178.15 178.30 1dqs h LEU 218 N 0.31 0.59 -0.38 1.44 4.07 -1.09 -1.11 115.31 119.13 1dqs h LEU 218 Ca 0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1dqs h LEU 218 Cb 0.41 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1dqs h LEU 218 CO 0.01 0.69 0.21 0.50 -1.08 0.00 0.00 178.44 178.78 1dqs h LYS 219 N 0.57 0.54 -0.49 1.13 3.64 -1.17 -1.29 116.57 119.50 1dqs h LYS 219 Ca 0.11 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1dqs h LYS 219 Cb 0.44 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1dqs h LYS 219 CO 0.02 0.44 0.16 0.00 -2.27 0.00 0.00 179.45 177.80 1dqs h ALA 220 N 1.07 0.64 -0.77 5.00 0.00 -1.02 -1.08 119.26 123.10 1dqs h ALA 220 Ca 0.14 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1dqs h ALA 220 Cb 0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1dqs h ALA 220 CO -0.02 0.28 0.44 0.28 0.00 0.00 0.00 179.25 180.23 1dqs h VAL 221 N 0.65 0.94 0.00 0.00 2.07 -0.96 -2.75 116.25 116.20 1dqs h VAL 221 Ca 0.16 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1dqs h VAL 221 Cb 0.26 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1dqs h VAL 221 CO -0.01 0.14 -0.28 0.54 0.02 0.00 0.00 177.57 177.98 1dqs n ARG 222 N -4.75 0.07 0.00 1.57 1.74 -0.51 -4.83 116.66 109.96 1dqs n ARG 222 Ca 0.12 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1dqs n ARG 222 Cb 0.23 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1dqs n ARG 222 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1dqs n ARG 223 N -1.68 0.00 0.00 5.56 5.12 -0.43 -5.08 116.66 120.15 1dqs n ARG 223 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1dqs n ARG 223 Cb 0.36 -0.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 1dqs n ARG 223 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1dqs n THR 235 N 0.00 0.00 -0.27 0.55 -1.04 -1.26 -5.05 114.28 107.20 1dqs n THR 235 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1dqs n THR 235 Cb 0.00 0.00 0.23 0.00 -1.82 0.00 0.00 70.33 68.74 1dqs n THR 235 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1dqs h GLU 236 N 4.42 0.37 -0.25 -2.82 4.81 -2.02 0.33 114.58 119.42 1dqs h GLU 236 Ca 0.00 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1dqs h GLU 236 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1dqs h GLU 236 CO 0.00 0.24 -0.26 0.93 -0.73 0.00 0.00 179.01 179.19 1dqs h GLU 237 N 0.38 0.49 -0.27 1.92 4.39 -2.05 0.06 114.58 119.49 1dqs h GLU 237 Ca 0.47 -0.19 -0.18 0.00 0.34 0.00 0.00 59.36 59.80 1dqs h GLU 237 Cb 0.81 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1dqs h GLU 237 CO -0.49 0.71 -0.55 0.82 -1.16 0.00 0.00 179.01 178.34 1dqs h ILE 238 N 0.43 1.28 0.19 3.13 2.04 -0.89 -2.19 117.51 121.50 1dqs h ILE 238 Ca 0.06 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 1dqs h ILE 238 Cb 0.69 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1dqs h ILE 238 CO 0.05 0.57 -0.09 0.25 0.00 0.00 0.00 178.15 178.93 1dqs h LEU 239 N 0.64 -0.21 -0.99 1.44 5.85 -0.81 -2.17 115.31 119.05 1dqs h LEU 239 Ca 0.01 -0.15 0.17 0.00 0.84 0.00 0.00 57.88 58.75 1dqs h LEU 239 Cb 1.16 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 1dqs h LEU 239 CO 0.12 0.03 0.60 0.50 -0.34 0.00 0.00 178.44 179.35 1dqs h LYS 240 N -0.46 0.77 -0.34 1.25 3.64 -0.99 -0.70 116.57 119.73 1dqs h LYS 240 Ca -0.03 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1dqs h LYS 240 Cb 0.35 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1dqs h LYS 240 CO 0.04 0.51 -0.27 0.00 -2.27 0.00 0.00 179.45 177.46 1dqs h ALA 241 N 1.62 0.88 -0.09 5.00 0.00 -1.21 0.89 119.26 126.36 1dqs h ALA 241 Ca 0.56 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 1dqs h ALA 241 Cb 0.81 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1dqs h ALA 241 CO -0.36 0.63 -0.68 0.00 0.00 0.00 0.00 179.25 178.84 1dqs h ARG 242 N 0.60 0.37 -0.10 0.00 2.47 -0.64 -0.93 114.38 116.16 1dqs h ARG 242 Ca 0.08 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.49 1dqs h ARG 242 Cb 0.78 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1dqs h ARG 242 CO 0.06 0.91 -0.02 0.82 0.56 0.00 0.00 179.97 182.31 1dqs h ILE 243 N 0.26 1.28 -0.52 2.04 2.04 -0.89 -2.51 117.51 119.21 1dqs h ILE 243 Ca -0.02 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 1dqs h ILE 243 Cb 1.23 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1dqs h ILE 243 CO 0.11 0.26 0.06 -0.07 0.00 0.00 0.00 178.15 178.52 1dqs h LEU 244 N -0.13 0.79 -0.78 1.44 4.07 -0.85 -1.45 115.31 118.41 1dqs h LEU 244 Ca 0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 1dqs h LEU 244 Cb 0.41 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1dqs h LEU 244 CO 0.01 0.82 0.36 0.00 -1.08 0.00 0.00 178.44 178.55 1dqs h ALA 245 N 1.27 1.01 -0.15 1.53 0.00 -1.09 0.10 119.26 121.93 1dqs h ALA 245 Ca 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1dqs h ALA 245 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dqs h ALA 245 CO 0.01 0.59 0.01 1.03 0.00 0.00 0.00 179.25 180.89 1dqs h SER 246 N 1.11 0.26 -0.28 0.00 0.87 -1.05 -2.59 113.55 111.88 1dqs h SER 246 Ca 0.27 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1dqs h SER 246 Cb 0.15 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1dqs h SER 246 CO -0.03 0.49 0.18 0.00 -0.53 0.00 0.00 176.83 176.93 1dqs h ALA 247 N 0.78 0.35 -0.62 6.23 0.00 -1.10 -1.33 119.26 123.59 1dqs h ALA 247 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1dqs h ALA 247 Cb 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1dqs h ALA 247 CO 0.01 -0.16 0.28 0.00 0.00 0.00 0.00 179.25 179.37 1dqs h ARG 248 N 0.36 0.88 -0.14 0.00 3.08 -1.03 -0.32 114.38 117.21 1dqs h ARG 248 Ca 0.10 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1dqs h ARG 248 Cb -0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1dqs h ARG 248 CO -0.02 0.69 0.05 1.25 -1.07 0.00 0.00 179.97 180.87 1dqs h HIS 249 N 0.87 0.22 -0.71 3.04 2.76 -1.20 -1.97 115.15 118.16 1dqs h HIS 249 Ca 0.21 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1dqs h HIS 249 Cb 0.11 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 1dqs h HIS 249 CO 0.01 0.33 0.38 -0.22 -1.30 0.00 0.00 177.93 177.13 1dqs h LYS 250 N 0.05 0.97 -0.52 5.26 3.64 -1.12 -1.91 116.57 122.94 1dqs h LYS 250 Ca 0.04 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1dqs h LYS 250 Cb 0.21 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1dqs h LYS 250 CO -0.00 0.72 0.13 0.00 -2.27 0.00 0.00 179.45 178.02 1dqs h ALA 251 N 1.44 1.25 -0.17 5.00 0.00 -0.90 0.13 119.26 126.03 1dqs h ALA 251 Ca 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dqs h ALA 251 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1dqs h ALA 251 CO -0.04 0.52 0.01 -0.92 0.00 0.00 0.00 179.25 178.82 1dqs h TYR 252 N 0.76 0.31 -0.23 0.00 3.20 -0.93 -0.78 116.97 119.30 1dqs h TYR 252 Ca 0.17 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1dqs h TYR 252 Cb 0.28 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1dqs h TYR 252 CO 0.02 0.48 0.15 0.28 -1.64 0.00 0.00 178.16 177.44 1dqs h VAL 253 N 0.05 1.06 -0.42 1.81 2.07 -0.98 -1.73 116.25 118.12 1dqs h VAL 253 Ca 0.05 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1dqs h VAL 253 Cb 0.35 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1dqs h VAL 253 CO 0.01 0.06 0.13 0.58 0.02 0.00 0.00 177.57 178.36 1dqs h VAL 254 N 0.31 1.22 -0.46 2.57 2.07 -0.97 -0.50 116.25 120.48 1dqs h VAL 254 Ca 0.08 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1dqs h VAL 254 Cb -0.03 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1dqs h VAL 254 CO -0.02 0.26 0.29 0.28 0.02 0.00 0.00 177.57 178.40 1dqs h SER 255 N 0.53 0.54 1.05 0.57 0.02 -0.90 -1.38 113.55 113.98 1dqs h SER 255 Ca 0.13 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.87 1dqs h SER 255 Cb 0.27 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1dqs h SER 255 CO -0.00 0.41 -0.97 0.00 -1.14 0.00 0.00 176.83 175.13 1dqs h ALA 256 N 1.69 0.44 -0.72 3.77 0.00 -1.02 -3.42 119.26 120.01 1dqs h ALA 256 Ca 0.17 -0.86 -0.33 0.00 0.00 0.00 0.00 54.91 53.89 1dqs h ALA 256 Cb -0.05 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 17.41 1dqs h ALA 256 CO -0.03 1.15 -0.71 -3.47 0.00 0.00 0.00 179.25 176.19 1dqs n ASP 257 N -3.30 -1.33 -0.28 0.00 2.03 -0.22 -4.99 116.55 108.45 1dqs n ASP 257 Ca -0.01 -3.38 0.04 0.00 0.52 0.00 0.00 54.79 51.96 1dqs n ASP 257 Cb 0.91 1.01 0.18 0.00 -0.72 0.00 0.00 41.12 42.50 1dqs n ASP 257 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1dqs h GLU 258 N 3.21 0.67 -0.62 -0.67 4.81 -1.46 -0.95 114.58 119.57 1dqs h GLU 258 Ca -0.04 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 1dqs h GLU 258 Cb 1.04 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 1dqs h GLU 258 CO 0.29 0.44 0.10 0.54 -0.73 0.00 0.00 179.01 179.65 1dqs n ARG 259 N -4.82 4.31 -3.31 1.92 1.74 -1.26 -4.98 116.66 110.26 1dqs n ARG 259 Ca 0.14 -3.13 -0.15 0.00 -0.77 0.00 0.00 57.85 53.94 1dqs n ARG 259 Cb 0.34 -2.22 0.05 0.00 -1.02 0.00 0.00 32.46 29.61 1dqs n ARG 259 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1dqs n GLU 260 N 0.23 -1.85 0.01 5.56 2.13 -0.36 -4.91 120.64 121.44 1dqs n GLU 260 Ca 0.33 0.91 0.12 0.00 0.66 0.00 0.00 57.16 59.17 1dqs n GLU 260 Cb 1.25 -5.41 0.16 0.00 0.27 0.00 0.00 31.44 27.72 1dqs n GLU 260 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dqs n GLY 261 N -1.43 -1.22 0.06 8.31 0.00 -1.26 -4.90 105.19 104.74 1dqs n GLY 261 Ca -0.07 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1dqs n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqs n GLY 262 N 1.47 -2.27 0.37 -0.02 0.00 -1.26 -5.01 105.19 98.46 1dqs n GLY 262 Ca 0.05 0.76 0.12 0.00 0.00 0.00 0.00 46.02 46.94 1dqs n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dqs h LEU 263 N 0.00 0.70 -2.00 0.99 5.85 -1.89 -1.03 115.31 117.94 1dqs h LEU 263 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dqs h LEU 263 Cb 0.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1dqs h LEU 263 CO 0.00 0.34 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.34 1dqs h ARG 264 N 0.73 0.00 -0.94 1.25 2.43 -1.84 -1.30 114.38 114.71 1dqs h ARG 264 Ca 0.48 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.88 1dqs h ARG 264 Cb 0.75 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.23 1dqs h ARG 264 CO -0.24 0.01 0.63 -0.91 -1.51 0.00 0.00 179.97 177.95 1dqs h ASN 265 N 0.00 0.33 -0.23 -3.80 -0.26 -1.53 -2.11 115.58 107.98 1dqs h ASN 265 Ca -0.00 0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.84 1dqs h ASN 265 Cb 0.33 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 1dqs h ASN 265 CO 0.00 0.11 0.16 -0.07 -1.06 0.00 0.00 177.43 176.58 1dqs h LEU 266 N 0.32 0.06 -0.12 1.61 3.38 -1.41 -0.62 115.31 118.53 1dqs h LEU 266 Ca 0.49 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1dqs h LEU 266 Cb 1.38 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1dqs h LEU 266 CO -0.17 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.58 1dqs n LEU 267 N -4.48 0.08 -1.21 1.67 4.77 -0.79 -2.04 117.00 115.00 1dqs n LEU 267 Ca 0.02 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 1dqs n LEU 267 Cb 0.26 -0.52 0.26 0.00 -2.33 0.00 0.00 43.42 41.09 1dqs n LEU 267 CO 0.35 -0.37 0.70 -3.20 -1.33 0.00 0.00 177.39 173.54 1dqs n ASN 268 N -1.60 3.54 -4.70 -1.43 4.05 -0.24 -4.94 115.26 109.95 1dqs n ASN 268 Ca 0.02 -2.28 -0.43 0.00 0.45 0.00 0.00 54.58 52.33 1dqs n ASN 268 Cb 0.12 -0.48 -0.02 0.00 1.23 0.00 0.00 39.78 40.64 1dqs n ASN 268 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 177.26 176.08 1dqs n TRP 269 N 0.81 2.36 0.00 1.20 -0.00 -0.86 -0.65 117.44 120.30 1dqs n TRP 269 Ca 0.19 0.44 0.00 0.00 -0.00 0.00 0.00 57.50 58.12 1dqs n TRP 269 Cb 0.66 -2.48 0.00 0.00 -0.00 0.00 0.00 31.31 29.49 1dqs n TRP 269 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1dqs n GLY 270 N 1.67 3.14 0.08 5.87 0.00 -1.26 -4.85 105.19 109.84 1dqs n GLY 270 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1dqs n GLY 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dqs h HIS 271 N 0.00 0.00 0.25 1.61 3.86 -1.20 0.22 115.15 119.89 1dqs h HIS 271 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1dqs h HIS 271 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1dqs h HIS 271 CO 0.00 0.00 -0.12 0.77 0.86 0.00 0.00 177.93 179.44 1dqs h SER 272 N 0.00 -0.29 0.07 2.45 0.02 -1.90 -0.86 113.55 113.04 1dqs h SER 272 Ca 0.00 -0.19 -0.21 0.00 -0.84 0.00 0.00 61.79 60.55 1dqs h SER 272 Cb 0.80 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1dqs h SER 272 CO 0.00 0.05 -0.76 0.40 -1.14 0.00 0.00 176.83 175.38 1dqs h ILE 273 N -0.65 1.33 -0.03 3.27 2.04 -1.88 -3.09 117.51 118.49 1dqs h ILE 273 Ca -0.03 -2.07 0.01 0.00 1.00 0.00 0.00 64.86 63.77 1dqs h ILE 273 Cb 0.46 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1dqs h ILE 273 CO 0.06 0.64 -0.04 1.23 0.00 0.00 0.00 178.15 180.04 1dqs h GLY 274 N 0.93 -0.01 2.00 5.37 0.00 -0.97 -0.95 103.07 109.44 1dqs h GLY 274 Ca -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1dqs h GLY 274 CO 0.14 -0.05 -0.19 0.45 0.00 0.00 0.00 176.54 176.90 1dqs h HIS 275 N -0.05 0.00 -0.37 5.60 3.86 -1.26 0.49 115.15 123.42 1dqs h HIS 275 Ca 0.03 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 1dqs h HIS 275 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1dqs h HIS 275 CO -0.13 0.19 -0.27 0.00 0.86 0.00 0.00 177.93 178.58 1dqs h ALA 276 N 1.81 0.53 -0.28 2.45 0.00 -1.23 -1.22 119.26 121.31 1dqs h ALA 276 Ca -0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1dqs h ALA 276 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1dqs h ALA 276 CO 0.02 0.54 0.03 0.82 0.00 0.00 0.00 179.25 180.66 1dqs h ILE 277 N 0.62 1.24 -0.50 0.00 2.04 -0.94 -3.19 117.51 116.79 1dqs h ILE 277 Ca 0.07 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1dqs h ILE 277 Cb 0.84 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1dqs h ILE 277 CO 0.07 0.27 0.25 -0.08 0.00 0.00 0.00 178.15 178.67 1dqs h GLU 278 N 0.29 0.68 -0.41 2.37 4.81 -0.74 -0.55 114.58 121.03 1dqs h GLU 278 Ca 0.08 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1dqs h GLU 278 Cb 0.37 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1dqs h GLU 278 CO 0.01 0.52 0.28 0.00 -0.73 0.00 0.00 179.01 179.09 1dqs h ALA 279 N 1.59 2.01 0.17 2.92 0.00 -1.21 0.20 119.26 124.94 1dqs h ALA 279 Ca 0.18 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.74 1dqs h ALA 279 Cb 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dqs h ALA 279 CO -0.03 -0.09 -1.66 0.82 0.00 0.00 0.00 179.25 178.30 1dqs h ILE 280 N 0.29 0.97 -0.01 0.00 2.04 -1.22 -3.40 117.51 116.19 1dqs h ILE 280 Ca 0.18 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1dqs h ILE 280 Cb 0.34 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1dqs h ILE 280 CO -0.04 0.82 -0.53 0.18 0.00 0.00 0.00 178.15 178.59 1dqs n LEU 281 N -3.68 1.32 -4.82 1.44 4.77 -0.36 -4.89 117.00 110.78 1dqs n LEU 281 Ca -0.25 -0.46 -0.33 0.00 -0.03 0.00 0.00 56.01 54.94 1dqs n LEU 281 Cb 1.03 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 42.02 1dqs n LEU 281 CO 0.49 0.26 0.69 0.28 -1.33 0.00 0.00 177.39 177.78 1dqs s THR 282 N -2.67 4.16 -2.05 -5.08 -1.32 0.03 -1.50 115.64 107.21 1dqs s THR 282 Ca 0.17 1.20 0.16 0.00 -1.21 0.00 0.00 61.69 62.00 1dqs s THR 282 Cb 0.18 -3.55 0.42 0.00 -1.51 0.00 0.00 72.50 68.04 1dqs s THR 282 CO 0.64 -0.44 1.37 -0.81 -2.21 0.00 0.00 174.62 173.17 1dqs n PRO 283 N -1.25 2.08 -0.04 7.08 -0.04 -1.26 -4.86 135.00 136.71 1dqs n PRO 283 Ca 0.08 -1.67 -0.08 0.00 -0.04 0.00 0.00 63.50 61.78 1dqs n PRO 283 Cb 0.53 -1.38 0.09 0.00 -0.04 0.00 0.00 33.50 32.70 1dqs n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1dqs h GLN 284 N 2.81 0.67 -5.89 0.54 7.50 -1.79 -3.43 115.11 115.52 1dqs h GLN 284 Ca 0.00 -0.32 -0.67 0.00 0.50 0.00 0.00 58.65 58.16 1dqs h GLN 284 Cb 0.64 -0.00 -0.21 0.00 0.05 0.00 0.00 27.48 27.95 1dqs h GLN 284 CO 0.00 0.92 -0.71 0.42 -1.50 0.00 0.00 178.83 177.96 1dqs s ILE 285 N -4.37 3.53 0.74 2.54 -1.09 -0.56 -5.00 121.20 116.98 1dqs s ILE 285 Ca -0.08 -0.53 -0.10 0.00 -2.23 0.00 0.00 60.65 57.71 1dqs s ILE 285 Cb 0.12 -2.46 0.05 0.00 -1.58 0.00 0.00 42.46 38.59 1dqs s ILE 285 CO 0.83 0.57 1.10 -0.76 -1.23 0.00 0.00 174.94 175.45 1dqs s LEU 286 N -0.40 2.75 0.07 2.97 1.43 -1.26 -4.30 118.68 119.94 1dqs s LEU 286 Ca 0.05 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 53.77 1dqs s LEU 286 Cb -0.12 -3.49 -0.14 0.00 0.03 0.00 0.00 46.19 42.47 1dqs s LEU 286 CO 0.02 -1.59 1.60 -0.74 0.23 0.00 0.00 176.35 175.87 1dqs h HIS 287 N -0.77 0.10 -0.64 0.29 -0.00 -1.98 -0.72 115.15 111.44 1dqs h HIS 287 Ca -0.45 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 59.89 1dqs h HIS 287 Cb 1.30 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 28.64 1dqs h HIS 287 CO 0.39 0.22 0.34 0.78 -0.00 0.00 0.00 177.93 179.66 1dqs h GLY 288 N -0.05 0.95 0.99 5.26 0.00 -1.95 0.07 103.07 108.33 1dqs h GLY 288 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 1dqs h GLY 288 CO -0.00 0.40 -0.13 0.83 0.00 0.00 0.00 176.54 177.64 1dqs h GLU 289 N 0.89 0.78 -0.25 4.80 5.08 -1.71 -0.98 114.58 123.19 1dqs h GLU 289 Ca 0.22 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1dqs h GLU 289 Cb 0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1dqs h GLU 289 CO -0.03 0.93 -0.34 0.00 -1.00 0.00 0.00 179.01 178.56 1dqs h VAL 291 N 0.46 1.30 -0.37 0.00 2.07 -0.82 -1.55 116.25 117.35 1dqs h VAL 291 Ca 0.05 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.83 1dqs h VAL 291 Cb 0.82 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1dqs h VAL 291 CO 0.07 0.48 0.15 0.00 0.02 0.00 0.00 177.57 178.29 1dqs h ALA 292 N 1.51 0.48 -0.31 1.67 0.00 -0.93 0.24 119.26 121.91 1dqs h ALA 292 Ca -0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1dqs h ALA 292 Cb 0.90 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1dqs h ALA 292 CO 0.06 0.08 -0.26 0.82 0.00 0.00 0.00 179.25 179.96 1dqs h ILE 293 N 0.45 1.27 -0.54 0.00 2.04 -1.36 -2.53 117.51 116.84 1dqs h ILE 293 Ca 0.12 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 1dqs h ILE 293 Cb 0.19 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1dqs h ILE 293 CO -0.01 0.43 0.09 1.23 0.00 0.00 0.00 178.15 179.89 1dqs h GLY 294 N 1.00 0.92 0.94 5.37 0.00 -0.85 -0.84 103.07 109.62 1dqs h GLY 294 Ca 0.07 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1dqs h GLY 294 CO 0.06 0.52 0.16 -0.33 0.00 0.00 0.00 176.54 176.95 1dqs h MET 295 N 0.81 0.53 -0.05 4.80 2.86 -0.22 0.09 114.93 123.75 1dqs h MET 295 Ca 0.17 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1dqs h MET 295 Cb 0.36 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1dqs h MET 295 CO 0.01 0.49 -0.01 0.28 1.06 0.00 0.00 176.91 178.74 1dqs h VAL 296 N 0.44 0.96 -0.46 -2.22 2.07 -1.04 -0.59 116.25 115.42 1dqs h VAL 296 Ca 0.12 -0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 1dqs h VAL 296 Cb 0.15 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1dqs h VAL 296 CO -0.01 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 177.62 1dqs h LYS 297 N 0.01 0.81 0.00 1.57 1.57 -1.03 -0.03 116.57 119.46 1dqs h LYS 297 Ca 0.02 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 1dqs h LYS 297 Cb 0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1dqs h LYS 297 CO -0.04 0.85 -0.53 0.93 -0.57 0.00 0.00 179.45 180.09 1dqs h GLU 298 N 0.74 0.00 -0.25 3.15 5.08 -0.90 -1.35 114.58 121.04 1dqs h GLU 298 Ca 0.13 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1dqs h GLU 298 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1dqs h GLU 298 CO 0.03 0.53 -0.05 0.00 -1.00 0.00 0.00 179.01 178.52 1dqs h ALA 299 N 1.47 0.34 -0.63 3.43 0.00 -0.75 -1.07 119.26 122.06 1dqs h ALA 299 Ca -0.01 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1dqs h ALA 299 Cb 0.99 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1dqs h ALA 299 CO 0.07 0.13 0.42 0.93 0.00 0.00 0.00 179.25 180.80 1dqs h GLU 300 N 0.22 0.55 -0.39 0.00 5.08 -0.72 0.54 114.58 119.86 1dqs h GLU 300 Ca 0.06 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1dqs h GLU 300 Cb 0.51 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1dqs h GLU 300 CO 0.02 0.36 -0.27 1.25 -1.00 0.00 0.00 179.01 179.37 1dqs h LEU 301 N 0.57 0.91 -0.97 1.33 5.85 -0.88 0.30 115.31 122.42 1dqs h LEU 301 Ca 0.28 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 1dqs h LEU 301 Cb 0.36 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1dqs h LEU 301 CO -0.09 1.15 -0.31 0.00 -0.34 0.00 0.00 178.44 178.85 1dqs h ALA 302 N 0.79 1.13 -0.11 1.25 0.00 -0.39 -1.19 119.26 120.74 1dqs h ALA 302 Ca 0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1dqs h ALA 302 Cb 0.85 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dqs h ALA 302 CO 0.07 0.55 0.01 -0.09 0.00 0.00 0.00 179.25 179.80 1dqs h ARG 303 N 0.32 0.18 -1.00 0.00 2.43 -0.45 -0.74 114.38 115.13 1dqs h ARG 303 Ca 0.04 -0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.30 1dqs h ARG 303 Cb 0.71 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.15 1dqs h ARG 303 CO 0.05 0.42 0.62 1.25 -1.51 0.00 0.00 179.97 180.80 1dqs h HIS 304 N -0.08 1.11 0.00 2.20 2.76 -0.14 0.44 115.15 121.45 1dqs h HIS 304 Ca 0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1dqs h HIS 304 Cb 0.33 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.94 1dqs h HIS 304 CO 0.03 0.39 0.00 1.28 -1.30 0.00 0.00 177.93 178.33 1dqs n LEU 305 N -4.67 0.00 -0.20 0.26 4.77 -0.47 -4.88 117.00 111.81 1dqs n LEU 305 Ca 0.20 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1dqs n LEU 305 Cb 0.41 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1dqs n LEU 305 CO 0.26 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 176.90 1dqs n GLY 306 N 0.60 0.57 0.11 -0.72 0.00 0.15 -4.92 105.19 100.98 1dqs n GLY 306 Ca 0.14 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 1dqs n GLY 306 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dqs n ILE 307 N -2.78 1.63 -4.91 -0.61 5.41 -0.31 -4.93 119.36 112.86 1dqs n ILE 307 Ca -0.03 -0.74 -0.33 0.00 1.00 0.00 0.00 62.75 62.66 1dqs n ILE 307 Cb 0.16 -1.24 -0.14 0.00 -0.71 0.00 0.00 39.64 37.71 1dqs n ILE 307 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1dqs s LEU 308 N -6.38 2.64 0.38 1.39 0.20 -1.02 -4.41 118.68 111.48 1dqs s LEU 308 Ca -0.14 -0.28 -0.24 0.00 0.69 0.00 0.00 54.13 54.16 1dqs s LEU 308 Cb 0.07 -1.55 -0.10 0.00 -0.43 0.00 0.00 46.19 44.19 1dqs s LEU 308 CO 0.79 0.28 0.97 -0.54 -0.29 0.00 0.00 176.35 177.56 1dqs s LYS 309 N -0.33 4.36 0.36 1.98 1.02 -1.26 -4.04 119.74 121.84 1dqs s LYS 309 Ca 0.03 1.30 0.10 0.00 0.02 0.00 0.00 55.97 57.41 1dqs s LYS 309 Cb -0.13 -2.53 0.84 0.00 -0.52 0.00 0.00 37.83 35.49 1dqs s LYS 309 CO 0.02 0.08 1.87 0.78 -0.92 0.00 0.00 175.35 177.18 1dqs h GLY 310 N 2.59 1.18 1.28 -3.33 0.00 -1.98 -0.90 103.07 101.91 1dqs h GLY 310 Ca -0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 1dqs h GLY 310 CO 0.63 0.08 0.38 -2.08 0.00 0.00 0.00 176.54 175.55 1dqs h VAL 311 N 0.66 1.20 -0.34 4.60 2.07 -2.00 -1.90 116.25 120.54 1dqs h VAL 311 Ca 0.45 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 1dqs h VAL 311 Cb 0.76 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1dqs h VAL 311 CO -0.21 0.22 -0.24 0.00 0.02 0.00 0.00 177.57 177.37 1dqs h ALA 312 N 1.47 0.94 -0.46 1.67 0.00 -1.55 -2.11 119.26 119.21 1dqs h ALA 312 Ca 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1dqs h ALA 312 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1dqs h ALA 312 CO -0.04 0.61 0.24 0.28 0.00 0.00 0.00 179.25 180.34 1dqs h VAL 313 N 0.60 1.17 -0.86 0.00 2.07 -1.19 -1.44 116.25 116.60 1dqs h VAL 313 Ca 0.08 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1dqs h VAL 313 Cb 0.72 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1dqs h VAL 313 CO 0.06 0.18 0.52 0.28 0.02 0.00 0.00 177.57 178.63 1dqs h SER 314 N 0.60 1.03 -0.17 0.57 0.02 -1.26 -1.70 113.55 112.65 1dqs h SER 314 Ca 0.16 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1dqs h SER 314 Cb 0.08 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1dqs h SER 314 CO -0.02 0.79 -0.06 -0.09 -1.14 0.00 0.00 176.83 176.31 1dqs h ARG 315 N 1.18 0.48 -0.18 3.45 2.43 -0.99 -0.97 114.38 119.78 1dqs h ARG 315 Ca 0.31 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1dqs h ARG 315 Cb -0.05 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1dqs h ARG 315 CO -0.06 0.55 -0.28 0.82 -1.51 0.00 0.00 179.97 179.49 1dqs h ILE 316 N 0.45 1.34 -0.19 1.20 2.04 -0.56 -2.05 117.51 119.75 1dqs h ILE 316 Ca 0.09 -1.50 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1dqs h ILE 316 Cb 0.39 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1dqs h ILE 316 CO 0.02 0.46 0.01 0.58 0.00 0.00 0.00 178.15 179.22 1dqs h VAL 317 N 0.16 0.88 -0.44 1.67 2.07 -1.10 -1.24 116.25 118.25 1dqs h VAL 317 Ca 0.02 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1dqs h VAL 317 Cb 0.86 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1dqs h VAL 317 CO 0.06 0.01 0.11 0.11 0.02 0.00 0.00 177.57 177.89 1dqs h LYS 318 N 0.08 0.66 -0.38 1.57 1.57 -1.17 -0.85 116.57 118.06 1dqs h LYS 318 Ca 0.09 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1dqs h LYS 318 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1dqs h LYS 318 CO -0.14 0.61 -0.36 0.00 -0.57 0.00 0.00 179.45 178.99 1dqs h LEU 320 N 0.73 0.65 -1.02 0.00 3.38 -0.88 -2.80 115.31 115.36 1dqs h LEU 320 Ca 0.06 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1dqs h LEU 320 Cb 0.95 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1dqs h LEU 320 CO 0.09 0.62 -0.22 0.00 0.09 0.00 0.00 178.44 179.02 1dqs h ALA 321 N 1.06 1.18 0.00 1.53 0.00 -1.07 -1.61 119.26 120.34 1dqs h ALA 321 Ca 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1dqs h ALA 321 Cb 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dqs h ALA 321 CO -0.02 0.52 -0.16 0.00 0.00 0.00 0.00 179.25 179.59 1dqs h ALA 322 N 1.38 1.40 -0.02 0.00 0.00 -0.76 0.05 119.26 121.31 1dqs h ALA 322 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dqs h ALA 322 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dqs h ALA 322 CO 0.04 0.20 -0.03 0.66 0.00 0.00 0.00 179.25 180.12 1dqs n TYR 323 N -3.87 0.00 -0.72 0.00 4.01 -1.03 -4.80 117.16 110.76 1dqs n TYR 323 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1dqs n TYR 323 Cb 0.26 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1dqs n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dqs n GLY 324 N 1.21 0.59 3.87 2.72 0.00 0.00 -4.87 105.19 108.71 1dqs n GLY 324 Ca 0.18 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1dqs n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqs s LEU 325 N 0.00 4.09 0.42 0.99 1.43 -0.64 -4.99 118.68 119.98 1dqs s LEU 325 Ca 0.00 0.98 -0.24 0.00 -1.03 0.00 0.00 54.13 53.83 1dqs s LEU 325 Cb 0.00 -3.77 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1dqs s LEU 325 CO 0.00 -0.15 1.15 -2.16 0.23 0.00 0.00 176.35 175.41 1dqs s PRO 326 N -3.08 3.99 0.00 1.29 0.04 -1.26 -4.01 135.00 131.97 1dqs s PRO 326 Ca 0.48 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1dqs s PRO 326 Cb -0.11 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1dqs s PRO 326 CO 0.23 -0.35 0.83 0.25 0.04 0.00 0.00 177.00 177.99 1dqs n THR 327 N -0.11 0.67 -3.65 1.26 -2.24 -1.26 -3.86 114.28 105.08 1dqs n THR 327 Ca 0.05 -0.81 -0.12 0.00 -2.27 0.00 0.00 64.05 60.91 1dqs n THR 327 Cb 0.47 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 1dqs n THR 327 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dqs s SER 328 N -0.67 -0.26 0.00 3.42 0.15 -1.26 -4.80 113.70 110.28 1dqs s SER 328 Ca 0.00 -0.14 0.18 0.00 0.70 0.00 0.00 55.95 56.69 1dqs s SER 328 Cb 0.00 0.44 0.76 0.00 -1.71 0.00 0.00 66.02 65.52 1dqs s SER 328 CO 0.00 -0.74 1.57 0.18 1.20 0.00 0.00 173.24 175.44 1dqs n LEU 329 N 0.20 0.00 -0.14 3.45 4.77 -1.26 -2.48 117.00 121.54 1dqs n LEU 329 Ca -0.17 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 1dqs n LEU 329 Cb 0.61 -0.49 0.33 0.00 -2.33 0.00 0.00 43.42 41.54 1dqs n LEU 329 CO 0.19 -0.19 0.58 0.29 -1.33 0.00 0.00 177.39 176.92 1dqs n LYS 330 N -1.49 0.49 -1.57 3.23 5.02 -1.26 -4.71 118.16 117.87 1dqs n LYS 330 Ca 0.04 -0.29 -0.56 0.00 -2.02 0.00 0.00 58.31 55.49 1dqs n LYS 330 Cb 0.20 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 1dqs n LYS 330 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1dqs n ASP 331 N -1.00 0.99 -0.27 4.39 -0.08 -1.03 -4.74 116.55 114.81 1dqs n ASP 331 Ca 0.09 1.14 0.02 0.00 -1.51 0.00 0.00 54.79 54.54 1dqs n ASP 331 Cb 0.34 -1.07 0.16 0.00 2.34 0.00 0.00 41.12 42.89 1dqs n ASP 331 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dqs h ALA 332 N 4.08 1.08 -0.67 -1.67 0.00 -1.92 -0.75 119.26 119.41 1dqs h ALA 332 Ca -0.49 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1dqs h ALA 332 Cb 1.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1dqs h ALA 332 CO 0.74 0.01 0.16 0.00 0.00 0.00 0.00 179.25 180.16 1dqs h ARG 333 N 0.68 1.06 -0.47 0.00 3.08 -2.00 -1.03 114.38 115.71 1dqs h ARG 333 Ca 0.38 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 1dqs h ARG 333 Cb 0.39 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1dqs h ARG 333 CO -0.27 0.94 0.06 0.82 -1.07 0.00 0.00 179.97 180.45 1dqs h ILE 334 N 1.01 1.25 -0.73 2.04 2.04 -1.75 -2.75 117.51 118.62 1dqs h ILE 334 Ca 0.21 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1dqs h ILE 334 Cb 0.36 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1dqs h ILE 334 CO 0.00 0.33 0.40 0.03 0.00 0.00 0.00 178.15 178.91 1dqs h ARG 335 N 0.65 1.01 -0.60 2.37 3.08 -0.72 -2.25 114.38 117.92 1dqs h ARG 335 Ca 0.14 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1dqs h ARG 335 Cb 0.42 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1dqs h ARG 335 CO 0.01 0.74 0.14 0.87 -1.07 0.00 0.00 179.97 180.66 1dqs h LYS 336 N 1.02 0.94 -0.00 0.04 1.79 -0.96 -2.46 116.57 116.94 1dqs h LYS 336 Ca 0.26 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1dqs h LYS 336 Cb 0.02 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1dqs h LYS 336 CO -0.04 0.84 -0.28 1.28 -1.08 0.00 0.00 179.45 180.17 1dqs n LEU 337 N -4.25 0.36 -0.44 2.94 4.77 -0.92 -3.87 117.00 115.58 1dqs n LEU 337 Ca 0.04 0.15 0.07 0.00 -0.03 0.00 0.00 56.01 56.24 1dqs n LEU 337 Cb 0.24 -0.32 0.14 0.00 -2.33 0.00 0.00 43.42 41.16 1dqs n LEU 337 CO 0.41 0.08 0.41 0.35 -1.33 0.00 0.00 177.39 177.32 1dqs n THR 338 N -1.39 1.67 -1.72 -5.08 -2.24 -0.89 -4.90 114.28 99.73 1dqs n THR 338 Ca 0.07 -2.33 -0.60 0.00 -2.27 0.00 0.00 64.05 58.93 1dqs n THR 338 Cb 0.33 -0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.42 1dqs n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dqs n ALA 339 N -1.01 -0.51 0.00 6.98 0.00 -0.94 0.49 120.51 125.52 1dqs n ALA 339 Ca 0.15 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1dqs n ALA 339 Cb 0.71 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1dqs n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dqs n GLY 340 N 4.11 0.43 3.16 0.00 0.00 -1.26 -5.07 105.19 106.56 1dqs n GLY 340 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1dqs n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dqs s LYS 341 N -0.84 2.00 0.04 1.61 1.02 0.18 -5.15 119.74 118.59 1dqs s LYS 341 Ca 0.00 -0.68 -0.02 0.00 0.02 0.00 0.00 55.97 55.29 1dqs s LYS 341 Cb 0.00 -1.71 -0.02 0.00 -0.52 0.00 0.00 37.83 35.58 1dqs s LYS 341 CO 0.00 0.26 0.02 -1.58 -0.92 0.00 0.00 175.35 173.13 1dqs s HIS 342 N 0.02 0.33 -0.42 3.18 5.65 -1.26 -4.92 115.29 117.87 1dqs s HIS 342 Ca -0.05 -0.71 -0.09 0.00 0.25 0.00 0.00 55.06 54.46 1dqs s HIS 342 Cb -0.12 -0.24 0.08 0.00 -1.18 0.00 0.00 32.58 31.11 1dqs s HIS 342 CO 0.03 -0.32 0.26 0.00 -0.65 0.00 0.00 174.74 174.06 1dqs s SER 344 N 2.11 6.38 0.16 0.00 1.04 -1.26 -4.85 113.70 117.27 1dqs s SER 344 Ca 0.03 1.59 -0.14 0.00 0.48 0.00 0.00 55.95 57.91 1dqs s SER 344 Cb -0.23 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.43 1dqs s SER 344 CO 0.02 -0.76 1.74 0.58 0.98 0.00 0.00 173.24 175.81 1dqs h VAL 345 N 0.59 1.19 -0.50 5.02 2.07 -1.99 0.47 116.25 123.10 1dqs h VAL 345 Ca -0.46 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1dqs h VAL 345 Cb 1.19 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1dqs h VAL 345 CO 0.61 0.21 0.28 0.44 0.02 0.00 0.00 177.57 179.13 1dqs h ASP 346 N 0.66 0.62 -0.59 0.57 3.32 -1.99 -0.25 116.42 118.76 1dqs h ASP 346 Ca 0.17 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1dqs h ASP 346 Cb 0.11 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1dqs h ASP 346 CO -0.02 0.52 0.14 -0.61 -1.72 0.00 0.00 179.24 177.55 1dqs h GLN 347 N 0.67 0.95 -0.37 3.56 5.75 -1.88 -0.14 115.11 123.64 1dqs h GLN 347 Ca 0.18 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1dqs h GLN 347 Cb 0.03 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 1dqs h GLN 347 CO -0.03 0.87 0.25 -0.07 -2.65 0.00 0.00 178.83 177.20 1dqs h LEU 348 N 0.85 0.43 -0.76 -2.39 3.38 -0.68 -0.44 115.31 115.70 1dqs h LEU 348 Ca 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1dqs h LEU 348 Cb 0.36 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1dqs h LEU 348 CO 0.00 0.31 0.35 0.24 0.09 0.00 0.00 178.44 179.43 1dqs h MET 349 N 0.50 1.10 -0.26 1.13 2.86 -0.85 0.41 114.93 119.81 1dqs h MET 349 Ca 0.14 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1dqs h MET 349 Cb -0.06 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 1dqs h MET 349 CO -0.03 0.87 0.15 0.35 1.06 0.00 0.00 176.91 179.31 1dqs h PHE 350 N 1.07 0.28 -0.59 -0.22 3.57 -0.74 -2.72 116.94 117.60 1dqs h PHE 350 Ca 0.26 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1dqs h PHE 350 Cb 0.14 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1dqs h PHE 350 CO 0.01 0.17 0.19 -0.91 -2.23 0.00 0.00 178.31 175.53 1dqs h ASN 351 N 0.31 0.82 0.64 0.41 2.35 -0.76 -2.29 115.58 117.06 1dqs h ASN 351 Ca 0.10 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1dqs h ASN 351 Cb 0.00 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1dqs h ASN 351 CO -0.05 0.77 0.00 0.24 -1.65 0.00 0.00 177.43 176.74 1dqs h MET 352 N 0.86 0.00 0.00 0.81 2.86 -0.62 -2.11 114.93 116.73 1dqs h MET 352 Ca 0.20 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1dqs h MET 352 Cb 0.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1dqs h MET 352 CO -0.01 0.00 -0.07 0.00 1.06 0.00 0.00 176.91 177.89 1dqs h ALA 353 N 2.02 1.02 -0.05 6.32 0.00 -1.15 -1.57 119.26 125.86 1dqs h ALA 353 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dqs h ALA 353 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dqs h ALA 353 CO 0.00 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1dqs n LEU 354 N -3.20 1.14 -4.72 0.00 4.77 -0.79 -4.94 117.00 109.25 1dqs n LEU 354 Ca 0.00 -0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.15 1dqs n LEU 354 Cb 0.34 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1dqs n LEU 354 CO 0.29 0.21 1.29 -0.62 -1.33 0.00 0.00 177.39 177.23 1dqs s ASP 355 N -1.87 6.52 0.05 -1.43 -1.08 -0.59 -4.86 116.67 113.40 1dqs s ASP 355 Ca 0.38 2.69 0.09 0.00 -0.52 0.00 0.00 52.55 55.19 1dqs s ASP 355 Cb 0.20 -2.59 0.39 0.00 -1.46 0.00 0.00 42.92 39.45 1dqs s ASP 355 CO 0.31 -0.88 1.27 0.29 0.52 0.00 0.00 175.17 176.68 1dqs n LYS 356 N 4.14 0.03 0.03 4.34 5.02 -1.26 -2.43 118.16 128.03 1dqs n LYS 356 Ca 0.15 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.98 1dqs n LYS 356 Cb 0.38 -1.57 0.27 0.00 -0.02 0.00 0.00 35.03 34.09 1dqs n LYS 356 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dqs n LYS 357 N -1.62 0.14 -1.72 1.97 5.02 -1.26 -4.94 118.16 115.74 1dqs n LYS 357 Ca 0.01 0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 1dqs n LYS 357 Cb 0.08 -1.60 0.01 0.00 -0.02 0.00 0.00 35.03 33.51 1dqs n LYS 357 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dqs n ASN 358 N -1.80 2.87 -4.28 4.39 3.02 -1.02 -4.57 115.26 113.87 1dqs n ASN 358 Ca 0.05 1.12 -0.45 0.00 -0.03 0.00 0.00 54.58 55.27 1dqs n ASN 358 Cb 0.39 -1.54 -0.04 0.00 -0.61 0.00 0.00 39.78 37.97 1dqs n ASN 358 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dqs s ASP 359 N -0.49 6.35 1.25 6.41 2.15 -0.42 -4.94 116.67 126.98 1dqs s ASP 359 Ca 0.61 -2.48 0.00 0.00 0.43 0.00 0.00 52.55 51.11 1dqs s ASP 359 Cb -0.49 -2.14 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1dqs s ASP 359 CO 0.58 -0.61 0.00 0.61 -0.17 0.00 0.00 175.17 175.58 1dqs n GLY 360 N 4.22 2.98 0.03 2.66 0.00 -1.26 -1.47 105.19 112.36 1dqs n GLY 360 Ca 0.06 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.91 1dqs n GLY 360 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dqs n PRO 361 N 13.84 0.77 -2.49 1.61 -0.04 -1.26 -4.76 135.00 142.67 1dqs n PRO 361 Ca 0.00 -0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 1dqs n PRO 361 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1dqs n PRO 361 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1dqs s LYS 362 N -2.27 3.71 0.20 0.54 1.02 -0.54 -5.00 119.74 117.41 1dqs s LYS 362 Ca 0.38 0.81 -0.30 0.00 0.02 0.00 0.00 55.97 56.88 1dqs s LYS 362 Cb 0.21 -3.94 -0.09 0.00 -0.52 0.00 0.00 37.83 33.49 1dqs s LYS 362 CO 0.41 -1.39 1.35 0.15 -0.92 0.00 0.00 175.35 174.95 1dqs s LYS 363 N 4.56 4.35 -0.14 1.68 1.02 -1.26 -1.30 119.74 128.65 1dqs s LYS 363 Ca 0.54 2.12 0.01 0.00 0.02 0.00 0.00 55.97 58.66 1dqs s LYS 363 Cb -0.11 -3.18 -0.00 0.00 -0.52 0.00 0.00 37.83 34.02 1dqs s LYS 363 CO 0.30 -0.31 -0.18 0.15 -0.92 0.00 0.00 175.35 174.39 1dqs s LYS 364 N -0.06 3.17 0.03 1.68 1.02 -1.26 -1.85 119.74 122.47 1dqs s LYS 364 Ca 0.58 -0.78 0.05 0.00 0.02 0.00 0.00 55.97 55.83 1dqs s LYS 364 Cb -0.38 -2.54 -0.02 0.00 -0.52 0.00 0.00 37.83 34.37 1dqs s LYS 364 CO 0.39 0.05 -0.14 0.42 -0.92 0.00 0.00 175.35 175.15 1dqs s ILE 365 N 0.70 1.10 -0.11 2.17 1.01 0.09 -4.70 121.20 121.46 1dqs s ILE 365 Ca -0.08 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.32 1dqs s ILE 365 Cb -0.16 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 1dqs s ILE 365 CO 0.01 0.03 1.15 -0.69 0.00 0.00 0.00 174.94 175.45 1dqs s VAL 366 N -0.79 4.43 -0.12 2.92 1.01 -1.26 -0.32 120.40 126.27 1dqs s VAL 366 Ca 0.02 1.73 -0.02 0.00 0.00 0.00 0.00 61.98 63.71 1dqs s VAL 366 Cb -0.08 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1dqs s VAL 366 CO 0.01 -0.05 -0.05 -0.76 0.00 0.00 0.00 175.10 174.25 1dqs s LEU 367 N 2.51 3.19 -0.10 3.92 1.43 -1.26 -4.80 118.68 123.58 1dqs s LEU 367 Ca 0.53 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1dqs s LEU 367 Cb -0.22 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1dqs s LEU 367 CO 0.18 0.24 0.18 -0.76 0.23 0.00 0.00 176.35 176.42 1dqs s LEU 368 N -0.08 4.40 0.06 1.79 1.43 -1.26 -0.42 118.68 124.59 1dqs s LEU 368 Ca 0.01 0.53 0.23 0.00 -1.03 0.00 0.00 54.13 53.87 1dqs s LEU 368 Cb -0.13 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 43.96 1dqs s LEU 368 CO 0.03 0.39 1.01 -1.54 0.23 0.00 0.00 176.35 176.47 1dqs n SER 369 N 1.92 0.60 -3.55 2.29 3.41 -0.33 -4.09 113.62 113.86 1dqs n SER 369 Ca -0.19 -0.17 -0.07 0.00 -0.26 0.00 0.00 58.87 58.18 1dqs n SER 369 Cb 0.55 0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 65.29 1dqs n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dqs s ALA 370 N -3.22 -1.93 0.03 7.33 0.00 -1.08 -4.53 121.76 118.36 1dqs s ALA 370 Ca 0.03 1.31 -0.34 0.00 0.00 0.00 0.00 51.96 52.96 1dqs s ALA 370 Cb 0.14 0.07 -0.12 0.00 0.00 0.00 0.00 23.12 23.20 1dqs s ALA 370 CO 0.80 -0.61 1.76 -0.89 0.00 0.00 0.00 175.76 176.83 1dqs n ILE 371 N -0.07 0.34 -0.05 0.00 5.41 -1.26 -1.13 119.36 122.59 1dqs n ILE 371 Ca -0.05 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1dqs n ILE 371 Cb 0.60 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.75 1dqs n ILE 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dqs n GLY 372 N 4.01 0.76 2.70 7.39 0.00 0.19 -4.52 105.19 115.72 1dqs n GLY 372 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1dqs n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dqs s THR 373 N -2.31 0.01 0.51 2.61 2.01 -0.29 -3.74 115.64 114.43 1dqs s THR 373 Ca 0.00 0.35 -0.18 0.00 0.31 0.00 0.00 61.69 62.17 1dqs s THR 373 Cb 0.00 -0.23 -0.08 0.00 0.01 0.00 0.00 72.50 72.20 1dqs s THR 373 CO 0.00 0.19 1.00 -2.16 -0.69 0.00 0.00 174.62 172.96 1dqs s PRO 374 N 2.06 3.87 0.22 4.92 0.04 -1.26 -1.19 135.00 143.67 1dqs s PRO 374 Ca 0.04 1.08 -0.07 0.00 0.04 0.00 0.00 61.00 62.09 1dqs s PRO 374 Cb -0.12 -2.12 0.31 0.00 0.04 0.00 0.00 34.50 32.61 1dqs s PRO 374 CO -0.03 -0.34 1.79 -0.92 0.04 0.00 0.00 177.00 177.54 1dqs h TYR 375 N 1.11 0.69 -3.80 0.56 3.20 -1.01 -3.41 116.97 114.31 1dqs h TYR 375 Ca -0.48 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.33 1dqs h TYR 375 Cb 1.19 -0.20 -0.12 0.00 1.54 0.00 0.00 36.73 39.14 1dqs h TYR 375 CO 0.62 0.28 -0.26 -1.83 -1.64 0.00 0.00 178.16 175.33 1dqs s GLU 376 N -6.07 1.22 -0.43 1.82 -1.05 -1.26 -4.97 118.70 107.95 1dqs s GLU 376 Ca -0.13 -1.14 -0.04 0.00 -0.15 0.00 0.00 54.97 53.51 1dqs s GLU 376 Cb 0.17 0.40 0.08 0.00 -0.44 0.00 0.00 34.13 34.35 1dqs s GLU 376 CO 0.76 -0.46 2.69 0.25 0.95 0.00 0.00 175.26 179.45 1dqs n THR 377 N -0.24 3.25 -3.72 1.83 -2.24 -1.26 -4.77 114.28 107.13 1dqs n THR 377 Ca -0.07 -2.81 -0.01 0.00 -2.27 0.00 0.00 64.05 58.89 1dqs n THR 377 Cb 0.63 -1.56 -0.01 0.00 -2.10 0.00 0.00 70.33 67.29 1dqs n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dqs s ARG 378 N -1.71 0.91 0.42 -0.78 1.70 -1.26 -2.91 118.95 115.31 1dqs s ARG 378 Ca 0.56 -0.51 -0.23 0.00 -0.47 0.00 0.00 55.73 55.08 1dqs s ARG 378 Cb 0.37 0.30 -0.10 0.00 -0.57 0.00 0.00 34.95 34.95 1dqs s ARG 378 CO -0.19 -0.42 1.00 0.00 -1.08 0.00 0.00 175.30 174.61 1dqs s ALA 379 N -2.87 3.04 0.06 7.88 0.00 -1.26 -4.72 121.76 123.89 1dqs s ALA 379 Ca 0.14 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.71 1dqs s ALA 379 Cb 0.01 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1dqs s ALA 379 CO 0.00 -0.08 -0.01 -1.12 0.00 0.00 0.00 175.76 174.55 1dqs s SER 380 N -1.84 5.00 0.18 0.00 0.01 0.57 -4.76 113.70 112.84 1dqs s SER 380 Ca 0.60 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.42 1dqs s SER 380 Cb -0.16 -1.21 -0.08 0.00 0.21 0.00 0.00 66.02 64.77 1dqs s SER 380 CO 0.21 0.21 1.25 -0.69 0.41 0.00 0.00 173.24 174.63 1dqs s VAL 381 N -1.23 3.46 -0.08 3.43 1.01 -1.26 -0.73 120.40 125.01 1dqs s VAL 381 Ca 0.23 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.43 1dqs s VAL 381 Cb -0.12 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1dqs s VAL 381 CO 0.15 0.18 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 1dqs s VAL 382 N 0.13 1.12 0.53 2.92 1.01 -0.77 -4.93 120.40 120.41 1dqs s VAL 382 Ca 0.55 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.88 1dqs s VAL 382 Cb -0.34 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1dqs s VAL 382 CO 0.36 0.36 1.33 0.00 0.00 0.00 0.00 175.10 177.16 1dqs s ALA 383 N 0.94 2.85 0.28 5.51 0.00 -1.26 -4.35 121.76 125.73 1dqs s ALA 383 Ca -0.09 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.16 1dqs s ALA 383 Cb -0.15 -3.54 0.55 0.00 0.00 0.00 0.00 23.12 19.97 1dqs s ALA 383 CO 0.00 -1.27 1.83 -0.91 0.00 0.00 0.00 175.76 175.41 1dqs h ASN 384 N 1.56 0.89 1.05 0.00 -0.26 -1.96 -1.45 115.58 115.41 1dqs h ASN 384 Ca -0.51 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.28 1dqs h ASN 384 Cb 1.29 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 38.43 1dqs h ASN 384 CO 0.58 0.47 -0.02 1.05 -1.06 0.00 0.00 177.43 178.45 1dqs h GLU 385 N 0.96 0.00 0.21 0.81 9.09 -2.00 -1.91 114.58 121.73 1dqs h GLU 385 Ca 0.49 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.60 1dqs h GLU 385 Cb 0.50 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.63 1dqs h GLU 385 CO -0.27 0.02 -1.39 -0.44 0.05 0.00 0.00 179.01 176.97 1dqs h ASP 386 N 0.00 0.68 -0.83 3.06 3.32 -1.65 -3.33 116.42 117.66 1dqs h ASP 386 Ca -0.00 -0.93 -0.01 0.00 0.02 0.00 0.00 57.03 56.12 1dqs h ASP 386 Cb 0.54 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1dqs h ASP 386 CO 0.00 1.66 0.49 0.40 -1.72 0.00 0.00 179.24 180.07 1dqs h ILE 387 N -0.01 1.24 -0.59 0.35 2.04 -1.11 -2.55 117.51 116.87 1dqs h ILE 387 Ca -0.26 -0.53 0.13 0.00 1.00 0.00 0.00 64.86 65.20 1dqs h ILE 387 Cb 2.01 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1dqs h ILE 387 CO 0.21 0.25 0.41 0.03 0.00 0.00 0.00 178.15 179.05 1dqs h ARG 388 N 1.15 0.23 0.00 2.37 3.08 -1.47 -2.82 114.38 116.93 1dqs h ARG 388 Ca 0.30 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1dqs h ARG 388 Cb -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1dqs h ARG 388 CO -0.05 0.15 0.00 -0.39 -1.07 0.00 0.00 179.97 178.61 1dqs h VAL 389 N 0.23 0.00 -0.17 2.04 -1.51 -1.58 -2.99 116.25 112.28 1dqs h VAL 389 Ca 0.28 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.59 1dqs h VAL 389 Cb 0.79 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1dqs h VAL 389 CO -0.06 0.00 0.00 1.33 -1.23 0.00 0.00 177.57 177.61 1dqs n VAL 390 N -2.36 0.31 0.21 7.19 0.24 -1.06 -4.70 118.33 118.16 1dqs n VAL 390 Ca 0.01 -0.65 0.11 0.00 -2.04 0.00 0.00 64.34 61.76 1dqs n VAL 390 Cb 0.16 1.08 0.16 0.00 -1.47 0.00 0.00 33.84 33.77 1dqs n VAL 390 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1dqs h LEU 391 N 3.10 0.00-10.18 1.34 3.38 -1.64 -3.47 115.31 107.83 1dqs h LEU 391 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1dqs h LEU 391 Cb 0.72 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.63 1dqs h LEU 391 CO 0.00 0.04 0.38 0.00 0.09 0.00 0.00 178.44 178.96 1dqs s ALA 392 N -3.19 2.12 -1.16 1.53 0.00 -1.26 -4.83 121.76 114.96 1dqs s ALA 392 Ca 0.07 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1dqs s ALA 392 Cb 0.05 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1dqs s ALA 392 CO 0.68 -1.87 0.29 -2.30 0.00 0.00 0.00 175.76 172.55