#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqs s THR 5 N 0.00 2.98 0.04 3.45 2.01 0.08 -4.83 115.64 119.38 1dqs s THR 5 Ca 0.00 0.90 0.07 0.00 0.31 0.00 0.00 61.69 62.97 1dqs s THR 5 Cb 0.00 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 1dqs s THR 5 CO 0.00 0.15 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.35 1dqs s LYS 6 N -2.01 1.31 -0.05 4.92 3.01 -1.26 -0.74 119.74 124.93 1dqs s LYS 6 Ca 0.53 -0.91 0.02 0.00 -1.01 0.00 0.00 55.97 54.60 1dqs s LYS 6 Cb -0.35 -1.41 0.01 0.00 -1.01 0.00 0.00 37.83 35.08 1dqs s LYS 6 CO 0.45 0.36 -0.09 0.42 0.51 0.00 0.00 175.35 177.00 1dqs s ILE 7 N -0.81 0.83 0.26 2.17 1.01 -0.26 -5.01 121.20 119.38 1dqs s ILE 7 Ca 0.06 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 1dqs s ILE 7 Cb -0.09 -0.78 -0.08 0.00 0.01 0.00 0.00 42.46 41.53 1dqs s ILE 7 CO 0.02 0.28 0.64 -0.55 0.00 0.00 0.00 174.94 175.33 1dqs s SER 8 N 0.61 6.75 -0.14 3.58 0.15 -1.26 -2.45 113.70 120.95 1dqs s SER 8 Ca -0.10 1.14 -0.09 0.00 0.70 0.00 0.00 55.95 57.59 1dqs s SER 8 Cb -0.13 -2.31 0.05 0.00 -1.71 0.00 0.00 66.02 61.91 1dqs s SER 8 CO 0.02 -0.09 0.35 -0.51 1.20 0.00 0.00 173.24 174.20 1dqs s ILE 9 N -1.81 -0.02 -1.42 6.45 2.07 0.26 -4.86 121.20 121.86 1dqs s ILE 9 Ca 0.48 0.07 -0.13 0.00 -1.41 0.00 0.00 60.65 59.66 1dqs s ILE 9 Cb -0.12 -0.51 0.11 0.00 0.13 0.00 0.00 42.46 42.07 1dqs s ILE 9 CO 0.19 0.03 0.60 0.18 -1.91 0.00 0.00 174.94 174.04 1dqs n LEU 10 N 3.75 -1.53 -0.08 8.50 4.77 -1.26 -1.44 117.00 129.71 1dqs n LEU 10 Ca -0.20 -0.64 -0.01 0.00 -0.03 0.00 0.00 56.01 55.13 1dqs n LEU 10 Cb 0.56 -2.04 -0.00 0.00 -2.33 0.00 0.00 43.42 39.60 1dqs n LEU 10 CO 0.12 0.21 -0.01 0.61 -1.33 0.00 0.00 177.39 176.99 1dqs n GLY 11 N -1.23 0.49 3.26 -0.72 0.00 -1.26 -5.02 105.19 100.71 1dqs n GLY 11 Ca 0.03 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1dqs n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dqs s ARG 12 N -0.94 2.10 -1.17 1.61 3.52 -0.52 -5.04 118.95 118.51 1dqs s ARG 12 Ca 0.00 -0.84 -0.06 0.00 -0.13 0.00 0.00 55.73 54.69 1dqs s ARG 12 Cb 0.00 -1.92 0.03 0.00 -1.56 0.00 0.00 34.95 31.50 1dqs s ARG 12 CO 0.00 0.45 2.68 0.39 -0.81 0.00 0.00 175.30 178.01 1dqs n GLU 13 N 2.69 3.87 0.06 5.12 4.71 -1.26 -0.58 120.64 135.25 1dqs n GLU 13 Ca -0.16 -2.81 0.12 0.00 -0.01 0.00 0.00 57.16 54.29 1dqs n GLU 13 Cb 0.52 -2.55 0.06 0.00 -1.01 0.00 0.00 31.44 28.46 1dqs n GLU 13 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1dqs n SER 14 N 2.10 0.69 -4.65 1.62 3.41 -1.24 -4.83 113.62 110.72 1dqs n SER 14 Ca 0.63 0.08 -0.39 0.00 -0.26 0.00 0.00 58.87 58.93 1dqs n SER 14 Cb 0.34 0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 64.72 1dqs n SER 14 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1dqs s ILE 15 N -3.25 5.13 -0.09 -1.33 1.01 -1.03 0.09 121.20 121.74 1dqs s ILE 15 Ca 0.03 0.85 0.03 0.00 0.00 0.00 0.00 60.65 61.55 1dqs s ILE 15 Cb 0.13 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.81 1dqs s ILE 15 CO 0.77 0.18 -0.16 -0.63 0.00 0.00 0.00 174.94 175.10 1dqs s ILE 16 N 1.71 1.49 -0.05 2.92 1.01 -0.20 -1.11 121.20 126.96 1dqs s ILE 16 Ca 0.22 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.22 1dqs s ILE 16 Cb -0.15 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.00 1dqs s ILE 16 CO 0.09 0.43 -0.10 0.00 0.00 0.00 0.00 174.94 175.36 1dqs s ALA 17 N 0.67 1.07 -0.30 9.38 0.00 0.09 -0.37 121.76 132.29 1dqs s ALA 17 Ca -0.14 -0.34 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 1dqs s ALA 17 Cb -0.16 -0.48 0.18 0.00 0.00 0.00 0.00 23.12 22.66 1dqs s ALA 17 CO 0.04 0.11 1.35 0.34 0.00 0.00 0.00 175.76 177.59 1dqs s ASP 18 N 0.57 -0.13 0.25 0.00 2.15 -0.95 -0.74 116.67 117.82 1dqs s ASP 18 Ca -0.11 0.25 -0.31 0.00 0.43 0.00 0.00 52.55 52.81 1dqs s ASP 18 Cb -0.14 0.35 -0.11 0.00 -0.30 0.00 0.00 42.92 42.72 1dqs s ASP 18 CO 0.02 -0.04 1.64 0.12 -0.17 0.00 0.00 175.17 176.74 1dqs s PHE 19 N 0.19 2.84 0.00 -5.34 2.19 -1.26 -2.72 117.98 113.88 1dqs s PHE 19 Ca 0.05 0.60 0.00 0.00 0.33 0.00 0.00 56.93 57.90 1dqs s PHE 19 Cb -0.05 -4.08 0.00 0.00 -1.31 0.00 0.00 43.02 37.58 1dqs s PHE 19 CO -0.14 -3.86 0.00 0.41 1.83 0.00 0.00 175.22 173.46 1dqs n GLY 20 N 3.02 0.75 0.30 13.12 0.00 -1.26 -4.98 105.19 116.14 1dqs n GLY 20 Ca 0.12 0.00 0.05 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 0.49 -1.12 0.99 3.38 -1.87 -0.54 115.31 116.64 1dqs h LEU 21 Ca 0.00 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1dqs h LEU 21 Cb 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1dqs h LEU 21 CO 0.00 0.22 0.24 -0.25 0.09 0.00 0.00 178.44 178.74 1dqs h TRP 22 N 0.61 0.86 0.08 1.13 2.91 -1.93 0.16 115.95 119.76 1dqs h TRP 22 Ca 0.43 -0.05 -0.27 0.00 1.13 0.00 0.00 58.89 60.13 1dqs h TRP 22 Cb 0.57 -0.26 0.02 0.00 -0.51 0.00 0.00 29.16 28.98 1dqs h TRP 22 CO -0.10 0.66 -1.15 0.00 -1.03 0.00 0.00 178.44 176.82 1dqs h ARG 23 N 0.84 0.51 0.00 2.65 3.08 -1.74 -3.42 114.38 116.31 1dqs h ARG 23 Ca 0.20 -0.65 -0.25 0.00 0.07 0.00 0.00 59.98 59.35 1dqs h ARG 23 Cb 0.16 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1dqs h ARG 23 CO -0.02 1.27 -1.94 0.09 -1.07 0.00 0.00 179.97 178.30 1dqs n ASN 24 N -3.74 1.74 -0.04 7.04 3.02 -0.30 -4.90 115.26 118.09 1dqs n ASN 24 Ca -0.11 -0.01 -0.06 0.00 -0.03 0.00 0.00 54.58 54.37 1dqs n ASN 24 Cb 0.94 0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 40.78 1dqs n ASN 24 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dqs n TYR 25 N -2.56 0.00 -0.05 3.10 4.19 0.45 -4.81 117.16 117.48 1dqs n TYR 25 Ca -0.23 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 60.90 1dqs n TYR 25 Cb 0.93 -0.34 -0.02 0.00 0.49 0.00 0.00 39.34 40.41 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 0.63 0.00 2.97 2.07 -1.50 -1.76 116.25 118.67 1dqs h VAL 26 Ca -0.20 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1dqs h VAL 26 Cb 1.31 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1dqs h VAL 26 CO -0.03 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.49 1dqs h ALA 27 N 1.10 -0.08 -0.73 1.67 0.00 -1.86 -0.49 119.26 118.87 1dqs h ALA 27 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1dqs h ALA 27 Cb 0.28 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1dqs h ALA 27 CO -0.29 -0.57 0.33 -0.22 0.00 0.00 0.00 179.25 178.50 1dqs h LYS 28 N -0.13 1.06 -0.05 0.00 3.11 -1.85 -1.46 116.57 117.25 1dqs h LYS 28 Ca 0.03 -0.16 -0.10 0.00 -2.81 0.00 0.00 60.65 57.61 1dqs h LYS 28 Cb 0.16 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 1dqs h LYS 28 CO -0.07 0.84 -0.43 0.22 -2.81 0.00 0.00 179.45 177.19 1dqs h ASP 29 N 1.05 0.13 -0.21 4.20 3.58 -0.96 -0.67 116.42 123.54 1dqs h ASP 29 Ca 0.25 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 1dqs h ASP 29 Cb 0.14 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 1dqs h ASP 29 CO -0.03 0.55 -0.20 -0.07 -2.88 0.00 0.00 179.24 176.60 1dqs h LEU 30 N 0.10 0.54 -1.14 2.28 3.38 -0.70 -0.03 115.31 119.74 1dqs h LEU 30 Ca 0.01 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 1dqs h LEU 30 Cb 0.81 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1dqs h LEU 30 CO 0.06 0.90 0.06 0.40 0.09 0.00 0.00 178.44 179.95 1dqs h ILE 31 N 0.18 1.21 0.15 1.22 1.08 -0.96 0.15 117.51 120.54 1dqs h ILE 31 Ca 0.03 -0.79 -0.35 0.00 -0.39 0.00 0.00 64.86 63.36 1dqs h ILE 31 Cb 0.75 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1dqs h ILE 31 CO 0.05 0.28 -1.84 0.77 -0.69 0.00 0.00 178.15 176.73 1dqs h SER 32 N 0.64 0.49 0.00 1.72 4.64 -1.06 -3.33 113.55 116.64 1dqs h SER 32 Ca 0.14 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 1dqs h SER 32 Cb 0.31 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1dqs h SER 32 CO 0.00 1.76 -1.65 0.47 -0.87 0.00 0.00 176.83 176.54 1dqs n ASP 33 N -3.51 0.47 -2.85 4.97 9.92 -0.03 -4.45 116.55 121.07 1dqs n ASP 33 Ca -0.27 -0.28 -0.22 0.00 -0.53 0.00 0.00 54.79 53.48 1dqs n ASP 33 Cb 1.06 1.67 -0.02 0.00 -0.64 0.00 0.00 41.12 43.19 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 -3.21 6.41 0.24 0.00 0.15 -1.19 -4.61 113.70 111.50 1dqs s SER 35 Ca 0.44 2.79 -0.19 0.00 0.70 0.00 0.00 55.95 59.69 1dqs s SER 35 Cb 0.35 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 62.10 1dqs s SER 35 CO -0.11 -0.99 0.61 -0.55 1.20 0.00 0.00 173.24 173.40 1dqs s SER 36 N 2.12 -0.26 0.13 5.45 0.15 -1.26 -5.02 113.70 115.01 1dqs s SER 36 Ca 0.78 -0.58 0.24 0.00 0.70 0.00 0.00 55.95 57.09 1dqs s SER 36 Cb -0.47 0.65 0.28 0.00 -1.71 0.00 0.00 66.02 64.77 1dqs s SER 36 CO 0.35 -1.20 1.26 0.71 1.20 0.00 0.00 173.24 175.56 1dqs h THR 37 N 2.10 0.00 -3.19 6.45 1.35 -1.94 -3.45 112.91 114.24 1dqs h THR 37 Ca -0.24 -0.55 -0.31 0.00 -0.55 0.00 0.00 66.41 64.75 1dqs h THR 37 Cb 1.26 1.10 -0.36 0.00 -1.73 0.00 0.00 68.15 68.41 1dqs h THR 37 CO 0.30 0.00 -0.67 -0.89 -0.25 0.00 0.00 175.52 174.01 1dqs s THR 38 N -3.19 -0.19 -0.09 6.82 2.01 -1.26 -1.51 115.64 118.23 1dqs s THR 38 Ca 0.05 0.36 0.04 0.00 0.31 0.00 0.00 61.69 62.46 1dqs s THR 38 Cb 0.13 -0.24 -0.00 0.00 0.01 0.00 0.00 72.50 72.40 1dqs s THR 38 CO 0.74 0.15 -0.24 -0.31 -0.69 0.00 0.00 174.62 174.27 1dqs s TYR 39 N 2.13 2.53 -0.20 4.92 1.51 -0.32 -1.49 117.35 126.43 1dqs s TYR 39 Ca 0.02 -0.96 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 1dqs s TYR 39 Cb -0.12 -1.68 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1dqs s TYR 39 CO -0.05 -0.37 -0.15 0.08 -1.11 0.00 0.00 175.55 173.96 1dqs s VAL 40 N 0.21 2.38 -0.24 0.71 1.01 -0.53 -0.66 120.40 123.28 1dqs s VAL 40 Ca -0.15 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 1dqs s VAL 40 Cb -0.17 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1dqs s VAL 40 CO 0.08 0.42 0.09 -0.22 0.00 0.00 0.00 175.10 175.46 1dqs s LEU 41 N 1.30 3.63 -0.16 3.92 0.20 0.74 -0.15 118.68 128.17 1dqs s LEU 41 Ca 0.03 -0.10 -0.03 0.00 0.69 0.00 0.00 54.13 54.71 1dqs s LEU 41 Cb -0.14 -1.97 -0.03 0.00 -0.43 0.00 0.00 46.19 43.62 1dqs s LEU 41 CO -0.10 0.01 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.24 1dqs s VAL 42 N 1.35 3.79 0.22 1.68 1.01 0.21 -0.75 120.40 127.89 1dqs s VAL 42 Ca 0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1dqs s VAL 42 Cb -0.15 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1dqs s VAL 42 CO 0.04 0.49 0.32 1.07 0.00 0.00 0.00 175.10 177.02 1dqs n THR 43 N 3.60 0.00 -4.20 3.92 5.66 -0.34 -1.34 114.28 121.57 1dqs n THR 43 Ca -0.17 -1.03 -0.23 0.00 -3.05 0.00 0.00 64.05 59.56 1dqs n THR 43 Cb 0.52 0.66 -0.07 0.00 -1.55 0.00 0.00 70.33 69.90 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 -2.32 4.55 0.18 1.09 1.47 -1.26 -0.06 116.67 120.33 1dqs s ASP 44 Ca 0.17 -0.78 0.22 0.00 1.18 0.00 0.00 52.55 53.33 1dqs s ASP 44 Cb -0.01 -0.72 0.89 0.00 -0.34 0.00 0.00 42.92 42.73 1dqs s ASP 44 CO 0.12 -0.21 1.66 0.35 0.68 0.00 0.00 175.17 177.77 1dqs n THR 45 N -1.04 0.84 -0.06 2.11 -2.24 -0.57 -1.38 114.28 111.93 1dqs n THR 45 Ca -0.04 0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.79 1dqs n THR 45 Cb 0.61 -1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 67.70 1dqs n THR 45 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1dqs h ASN 46 N 0.00 0.67 0.00 3.42 2.35 -1.96 -3.39 115.58 116.67 1dqs h ASN 46 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 1dqs h ASN 46 Cb 0.36 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1dqs h ASN 46 CO 0.00 1.10 -1.53 2.30 -1.65 0.00 0.00 177.43 177.65 1dqs n ILE 47 N -4.26 0.00 0.06 2.81 -5.35 -1.01 -4.61 119.36 107.01 1dqs n ILE 47 Ca -0.06 -0.31 -0.11 0.00 -0.27 0.00 0.00 62.75 62.00 1dqs n ILE 47 Cb 0.53 0.38 -0.05 0.00 -1.74 0.00 0.00 39.64 38.76 1dqs n ILE 47 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1dqs h GLY 48 N 3.78 -0.14 2.00 3.28 0.00 -1.42 -1.54 103.07 109.03 1dqs h GLY 48 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1dqs h GLY 48 CO 0.00 -0.11 0.00 1.48 0.00 0.00 0.00 176.54 177.91 1dqs h SER 49 N -0.19 0.00 0.18 0.19 4.64 -1.81 -0.51 113.55 116.04 1dqs h SER 49 Ca 0.03 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.07 1dqs h SER 49 Cb 0.23 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1dqs h SER 49 CO -0.09 0.00 -1.32 0.40 -0.87 0.00 0.00 176.83 174.95 1dqs h ILE 50 N 0.00 1.23 0.00 0.95 2.04 -1.60 -3.42 117.51 116.71 1dqs h ILE 50 Ca 0.00 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.31 1dqs h ILE 50 Cb 0.23 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1dqs h ILE 50 CO 0.00 0.77 -1.01 -1.22 0.00 0.00 0.00 178.15 176.69 1dqs n TYR 51 N -3.86 0.00 0.07 1.37 4.01 -0.66 -4.67 117.16 113.42 1dqs n TYR 51 Ca -0.19 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.43 1dqs n TYR 51 Cb 0.97 -0.13 -0.13 0.00 -0.31 0.00 0.00 39.34 39.74 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 1.45 -0.45 -0.72 1.35 -1.31 -3.34 112.91 109.89 1dqs h THR 52 Ca 0.00 -3.11 0.09 0.00 -0.55 0.00 0.00 66.41 62.84 1dqs h THR 52 Cb 0.41 2.83 -0.09 0.00 -1.73 0.00 0.00 68.15 69.56 1dqs h THR 52 CO 0.00 0.87 -0.16 -0.65 -0.25 0.00 0.00 175.52 175.33 1dqs h PRO 53 N 0.04 -0.06 -0.64 4.72 0.11 -1.82 0.12 132.00 134.47 1dqs h PRO 53 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1dqs h PRO 53 Cb 1.91 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 33.00 1dqs h PRO 53 CO 0.16 -0.04 0.40 0.66 -0.21 0.00 0.00 178.00 178.97 1dqs h SER 54 N -0.06 0.76 0.04 -2.05 4.64 -1.86 -2.63 113.55 112.38 1dqs h SER 54 Ca 0.22 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 1dqs h SER 54 Cb 0.39 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1dqs h SER 54 CO -0.50 0.58 -0.29 0.15 -0.87 0.00 0.00 176.83 175.90 1dqs h PHE 55 N 0.87 0.43 -0.80 4.77 3.57 -1.54 -1.49 116.94 122.75 1dqs h PHE 55 Ca 0.23 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1dqs h PHE 55 Cb -0.05 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1dqs h PHE 55 CO -0.02 0.64 0.53 0.93 -2.23 0.00 0.00 178.31 178.16 1dqs h GLU 56 N 0.34 0.92 -0.03 1.11 5.08 -0.41 0.13 114.58 121.71 1dqs h GLU 56 Ca 0.05 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1dqs h GLU 56 Cb 0.69 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1dqs h GLU 56 CO 0.05 0.61 -0.50 1.49 -1.00 0.00 0.00 179.01 179.66 1dqs h GLU 57 N 0.95 0.39 -0.87 2.33 4.22 -1.29 -2.68 114.58 117.62 1dqs h GLU 57 Ca 0.33 -0.38 0.08 0.00 0.08 0.00 0.00 59.36 59.47 1dqs h GLU 57 Cb 0.11 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 1dqs h GLU 57 CO -0.10 1.05 0.57 0.00 -2.18 0.00 0.00 179.01 178.34 1dqs h ALA 58 N 0.35 1.59 0.07 2.92 0.00 -0.91 -2.29 119.26 120.99 1dqs h ALA 58 Ca -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dqs h ALA 58 Cb 1.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1dqs h ALA 58 CO 0.10 0.26 -0.03 0.35 0.00 0.00 0.00 179.25 179.93 1dqs h PHE 59 N 0.93 -0.09 -0.57 0.00 3.57 -0.71 -1.14 116.94 118.94 1dqs h PHE 59 Ca 0.39 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.98 1dqs h PHE 59 Cb 0.28 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.98 1dqs h PHE 59 CO -0.00 0.19 0.17 0.00 -2.23 0.00 0.00 178.31 176.44 1dqs h ARG 60 N -0.36 0.32 -0.40 1.11 3.08 -1.23 0.55 114.38 117.45 1dqs h ARG 60 Ca -0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1dqs h ARG 60 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1dqs h ARG 60 CO 0.02 0.21 0.16 0.87 -1.07 0.00 0.00 179.97 180.16 1dqs h LYS 61 N 0.33 0.60 0.00 0.04 1.57 -1.41 -1.62 116.57 116.07 1dqs h LYS 61 Ca 0.29 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1dqs h LYS 61 Cb 0.38 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1dqs h LYS 61 CO -0.33 0.56 -0.25 0.07 -0.57 0.00 0.00 179.45 178.93 1dqs h ARG 62 N 0.50 0.00 -0.58 3.15 -0.00 -0.62 -2.75 114.38 114.08 1dqs h ARG 62 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.11 1dqs h ARG 62 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.15 1dqs h ARG 62 CO -0.01 0.25 0.00 0.00 -0.00 0.00 0.00 179.97 180.20 1dqs n ALA 63 N -2.32 2.40 0.27 0.08 0.00 0.13 -4.56 120.51 116.51 1dqs n ALA 63 Ca -0.01 -1.11 0.10 0.00 0.00 0.00 0.00 53.44 52.42 1dqs n ALA 63 Cb 0.36 -0.93 0.72 0.00 0.00 0.00 0.00 19.45 19.60 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 4.34 1.74 -0.18 0.00 0.00 -0.99 -2.87 119.26 121.30 1dqs h ALA 64 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dqs h ALA 64 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1dqs h ALA 64 CO 0.00 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.69 1dqs n GLU 65 N -4.20 2.68 -3.35 0.00 -0.58 -1.26 -4.97 120.64 108.96 1dqs n GLU 65 Ca -0.03 -2.16 -0.38 0.00 -0.42 0.00 0.00 57.16 54.17 1dqs n GLU 65 Cb 0.12 -1.36 -0.06 0.00 -0.57 0.00 0.00 31.44 29.57 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 -1.70 5.00 -0.03 -3.67 -1.09 -1.09 -5.08 121.20 113.55 1dqs s ILE 66 Ca 0.23 1.02 0.01 0.00 -2.23 0.00 0.00 60.65 59.67 1dqs s ILE 66 Cb 0.16 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.24 1dqs s ILE 66 CO 0.08 0.47 -0.02 0.28 -1.23 0.00 0.00 174.94 174.52 1dqs s THR 67 N -0.39 0.29 0.81 2.92 -1.32 -1.26 -3.77 115.64 112.92 1dqs s THR 67 Ca 0.27 -0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.63 1dqs s THR 67 Cb -0.17 -0.34 0.08 0.00 -1.51 0.00 0.00 72.50 70.55 1dqs s THR 67 CO 0.14 0.15 1.09 -2.16 -2.21 0.00 0.00 174.62 171.64 1dqs s PRO 68 N 0.78 1.99 0.12 7.08 0.04 -1.26 -5.08 135.00 138.67 1dqs s PRO 68 Ca -0.09 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 61.76 1dqs s PRO 68 Cb -0.12 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1dqs s PRO 68 CO -0.01 -1.82 1.46 -1.12 0.04 0.00 0.00 177.00 175.55 1dqs s SER 69 N -3.36 6.74 0.86 6.66 0.01 -1.25 -5.01 113.70 118.35 1dqs s SER 69 Ca 0.62 2.40 -0.11 0.00 1.31 0.00 0.00 55.95 60.17 1dqs s SER 69 Cb -0.18 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.57 1dqs s SER 69 CO 0.56 -0.72 1.09 -2.16 0.41 0.00 0.00 173.24 172.42 1dqs s PRO 70 N 1.32 1.59 0.12 12.44 0.04 -1.26 -5.05 135.00 144.21 1dqs s PRO 70 Ca 0.67 0.75 0.11 0.00 0.04 0.00 0.00 61.00 62.56 1dqs s PRO 70 Cb -0.39 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1dqs s PRO 70 CO 0.30 -1.99 -0.27 -0.98 0.04 0.00 0.00 177.00 174.11 1dqs s ARG 71 N -5.03 1.41 -0.18 4.56 1.70 -0.57 -5.01 118.95 115.83 1dqs s ARG 71 Ca 0.62 -1.33 0.01 0.00 -0.47 0.00 0.00 55.73 54.56 1dqs s ARG 71 Cb -0.16 -1.88 0.01 0.00 -0.57 0.00 0.00 34.95 32.35 1dqs s ARG 71 CO 0.56 0.45 -0.18 -1.17 -1.08 0.00 0.00 175.30 173.87 1dqs s LEU 72 N -2.01 2.23 -0.06 -1.89 2.96 -1.26 -1.18 118.68 117.47 1dqs s LEU 72 Ca 0.14 -0.61 0.05 0.00 -0.22 0.00 0.00 54.13 53.49 1dqs s LEU 72 Cb -0.10 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 1dqs s LEU 72 CO 0.06 0.01 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.12 1dqs s LEU 73 N 1.24 2.26 -0.06 -0.68 1.43 0.16 -4.99 118.68 118.05 1dqs s LEU 73 Ca 0.03 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1dqs s LEU 73 Cb -0.14 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 1dqs s LEU 73 CO -0.10 0.27 -0.22 -0.63 0.23 0.00 0.00 176.35 175.89 1dqs s ILE 74 N -0.28 1.86 -0.16 -0.59 1.01 -1.26 -0.18 121.20 121.59 1dqs s ILE 74 Ca 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1dqs s ILE 74 Cb -0.13 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.78 1dqs s ILE 74 CO 0.03 0.52 -0.16 -0.47 0.00 0.00 0.00 174.94 174.86 1dqs s TYR 75 N -0.05 2.34 -0.41 3.97 6.14 0.07 -4.97 117.35 124.45 1dqs s TYR 75 Ca -0.05 -1.35 -0.12 0.00 0.64 0.00 0.00 57.07 56.20 1dqs s TYR 75 Cb -0.13 -1.69 0.05 0.00 0.42 0.00 0.00 41.96 40.61 1dqs s TYR 75 CO 0.04 -0.71 0.26 -0.80 0.64 0.00 0.00 175.55 174.98 1dqs s ASN 76 N 1.43 5.81 0.42 4.32 -0.87 -1.26 -1.20 114.94 123.58 1dqs s ASN 76 Ca 0.05 -1.21 -0.00 0.00 -1.57 0.00 0.00 52.86 50.13 1dqs s ASN 76 Cb -0.13 -2.05 -0.02 0.00 -0.02 0.00 0.00 41.25 39.03 1dqs s ASN 76 CO -0.11 -0.49 0.64 -0.13 -2.57 0.00 0.00 177.10 174.44 1dqs s ARG 77 N 1.54 3.25 0.52 -0.60 1.81 0.91 -4.77 118.95 121.62 1dqs s ARG 77 Ca 0.03 -0.38 -0.22 0.00 -1.72 0.00 0.00 55.73 53.44 1dqs s ARG 77 Cb -0.21 -2.58 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 1dqs s ARG 77 CO 0.05 -0.12 1.30 -2.14 -0.68 0.00 0.00 175.30 173.72 1dqs s PRO 78 N -4.49 3.31 0.57 3.54 0.02 -1.26 -1.52 135.00 135.17 1dqs s PRO 78 Ca 0.45 2.09 -0.14 0.00 0.02 0.00 0.00 61.00 63.43 1dqs s PRO 78 Cb -0.10 -2.29 -0.06 0.00 0.02 0.00 0.00 34.50 32.07 1dqs s PRO 78 CO 0.38 -1.01 1.01 -1.25 -0.33 0.00 0.00 177.00 175.80 1dqs s PRO 79 N -2.86 3.73 0.00 5.54 0.04 -1.26 -4.66 135.00 135.54 1dqs s PRO 79 Ca 0.69 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1dqs s PRO 79 Cb -0.37 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1dqs s PRO 79 CO 0.44 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1dqs n GLY 80 N -2.02 0.20 0.50 0.56 0.00 -1.26 -4.67 105.19 98.50 1dqs n GLY 80 Ca 0.07 -1.81 0.32 0.00 0.00 0.00 0.00 46.02 44.60 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 0.02 -0.03 1.61 4.57 -1.93 -1.14 114.58 117.68 1dqs h GLU 81 Ca 0.00 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1dqs h GLU 81 Cb 0.00 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1dqs h GLU 81 CO 0.00 0.01 0.08 -0.24 -1.18 0.00 0.00 179.01 177.68 1dqs h VAL 82 N 0.02 0.19 0.00 0.32 3.04 -1.94 0.54 116.25 118.42 1dqs h VAL 82 Ca 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.20 1dqs h VAL 82 Cb 2.02 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 1dqs h VAL 82 CO -0.02 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.34 1dqs n SER 83 N -3.34 0.00 -4.31 3.17 7.64 -0.43 -4.10 113.62 112.24 1dqs n SER 83 Ca -0.02 0.10 -0.44 0.00 1.01 0.00 0.00 58.87 59.52 1dqs n SER 83 Cb 0.16 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.37 3.53 -4.05 1.43 5.02 0.18 -4.62 118.16 118.28 1dqs n LYS 84 Ca 0.11 -4.01 -0.09 0.00 -2.02 0.00 0.00 58.31 52.31 1dqs n LYS 84 Cb 0.27 -2.86 -0.09 0.00 -0.02 0.00 0.00 35.03 32.33 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 1.81 0.30 0.21 4.39 1.04 -1.26 -1.50 113.70 118.70 1dqs s SER 85 Ca 0.39 -1.00 -0.10 0.00 0.48 0.00 0.00 55.95 55.72 1dqs s SER 85 Cb -0.02 0.29 0.28 0.00 0.10 0.00 0.00 66.02 66.66 1dqs s SER 85 CO -0.01 -0.71 1.74 0.03 0.98 0.00 0.00 173.24 175.27 1dqs h ARG 86 N 2.90 0.38 -0.45 4.02 3.08 -1.91 -1.57 114.38 120.83 1dqs h ARG 86 Ca -0.34 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 1dqs h ARG 86 Cb 1.18 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1dqs h ARG 86 CO 0.59 0.25 0.26 0.37 -1.07 0.00 0.00 179.97 180.37 1dqs h GLN 87 N 0.39 0.62 -0.11 0.04 5.75 -1.96 -0.74 115.11 119.10 1dqs h GLN 87 Ca 0.31 -0.06 -0.15 0.00 -0.15 0.00 0.00 58.65 58.59 1dqs h GLN 87 Cb 0.39 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1dqs h GLN 87 CO -0.32 0.48 -0.58 1.15 -2.65 0.00 0.00 178.83 176.91 1dqs h THR 88 N 0.59 1.36 -0.41 2.39 2.02 -1.75 0.26 112.91 117.37 1dqs h THR 88 Ca 0.16 -1.90 -0.00 0.00 0.77 0.00 0.00 66.41 65.44 1dqs h THR 88 Cb 0.03 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1dqs h THR 88 CO -0.03 0.57 0.24 0.50 0.37 0.00 0.00 175.52 177.17 1dqs h LYS 89 N 0.27 0.57 -0.67 6.66 3.64 -1.11 -1.32 116.57 124.61 1dqs h LYS 89 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1dqs h LYS 89 Cb 1.10 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1dqs h LYS 89 CO 0.10 0.44 0.35 0.00 -2.27 0.00 0.00 179.45 178.07 1dqs h ALA 90 N 1.10 0.86 -0.50 5.00 0.00 -0.92 -2.09 119.26 122.71 1dqs h ALA 90 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1dqs h ALA 90 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1dqs h ALA 90 CO -0.03 0.39 0.32 -0.44 0.00 0.00 0.00 179.25 179.49 1dqs h ASP 91 N 0.92 0.54 -0.16 0.00 3.32 -0.60 0.12 116.42 120.56 1dqs h ASP 91 Ca 0.23 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1dqs h ASP 91 Cb 0.06 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1dqs h ASP 91 CO -0.04 0.39 0.08 0.40 -1.72 0.00 0.00 179.24 178.35 1dqs h ILE 92 N 0.64 1.11 -0.36 0.35 2.04 -1.10 -1.50 117.51 118.69 1dqs h ILE 92 Ca 0.19 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.80 1dqs h ILE 92 Cb -0.04 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1dqs h ILE 92 CO -0.06 0.10 0.05 -0.33 0.00 0.00 0.00 178.15 177.92 1dqs h GLU 93 N 0.14 0.17 -0.90 2.37 5.08 -1.24 -0.19 114.58 120.01 1dqs h GLU 93 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1dqs h GLU 93 Cb 0.09 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1dqs h GLU 93 CO -0.01 0.11 0.57 -0.44 -1.00 0.00 0.00 179.01 178.24 1dqs h ASP 94 N 0.17 1.06 -0.53 1.42 3.32 -0.58 -0.14 116.42 121.13 1dqs h ASP 94 Ca 0.17 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1dqs h ASP 94 Cb 0.21 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1dqs h ASP 94 CO -0.24 0.79 0.00 -0.25 -1.72 0.00 0.00 179.24 177.82 1dqs h TRP 95 N 1.23 1.02 -0.63 4.55 7.01 -0.86 -1.96 115.95 126.31 1dqs h TRP 95 Ca 0.33 -0.18 -0.05 0.00 2.11 0.00 0.00 58.89 61.10 1dqs h TRP 95 Cb -0.10 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.67 1dqs h TRP 95 CO -0.00 0.94 0.19 0.52 -2.79 0.00 0.00 178.44 177.29 1dqs h MET 96 N 0.82 0.97 0.00 2.65 2.86 -0.58 -2.32 114.93 119.32 1dqs h MET 96 Ca 0.15 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1dqs h MET 96 Cb 0.53 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1dqs h MET 96 CO 0.03 0.84 -0.15 -0.07 1.06 0.00 0.00 176.91 178.62 1dqs h LEU 97 N 0.93 0.00 -0.70 1.22 3.38 -0.88 -1.20 115.31 118.06 1dqs h LEU 97 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1dqs h LEU 97 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dqs h LEU 97 CO -0.01 0.15 -0.08 -1.20 0.09 0.00 0.00 178.44 177.39 1dqs n SER 98 N -3.26 1.16 -4.73 -0.43 7.64 -0.75 -4.56 113.62 108.69 1dqs n SER 98 Ca 0.01 -1.22 -0.31 0.00 1.01 0.00 0.00 58.87 58.36 1dqs n SER 98 Cb 0.41 0.03 0.12 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 -2.18 1.69 -0.31 1.43 -1.52 -1.11 -4.89 119.66 112.77 1dqs s GLN 99 Ca 0.34 1.20 0.02 0.00 -1.95 0.00 0.00 55.36 54.98 1dqs s GLN 99 Cb 0.21 -1.83 0.09 0.00 -0.22 0.00 0.00 33.01 31.26 1dqs s GLN 99 CO 0.40 -2.05 0.04 1.21 -0.25 0.00 0.00 175.29 174.64 1dqs s ASN 100 N -3.19 4.44 0.87 5.90 3.04 -1.26 -1.34 114.94 123.39 1dqs s ASN 100 Ca 0.63 -1.84 -0.13 0.00 0.04 0.00 0.00 52.86 51.55 1dqs s ASN 100 Cb -0.19 -1.37 0.12 0.00 -1.54 0.00 0.00 41.25 38.28 1dqs s ASN 100 CO 0.57 -0.36 1.23 -2.16 -3.04 0.00 0.00 177.10 173.34 1dqs s PRO 101 N 1.16 1.48 0.84 0.43 0.04 -1.26 -5.11 135.00 132.58 1dqs s PRO 101 Ca 0.07 -0.07 -0.13 0.00 0.04 0.00 0.00 61.00 60.91 1dqs s PRO 101 Cb -0.19 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.51 1dqs s PRO 101 CO -0.12 -1.90 0.99 -2.30 0.04 0.00 0.00 177.00 173.71 1dqs n PRO 102 N -3.48 0.02 -2.36 0.56 -0.02 -0.45 -4.95 135.00 124.32 1dqs n PRO 102 Ca 0.11 0.08 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 1dqs n PRO 102 Cb 0.60 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1dqs n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dqs n GLY 104 N 2.49 6.07 0.13 0.00 0.00 -1.26 -4.79 105.19 107.83 1dqs n GLY 104 Ca 0.06 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.17 1dqs n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dqs n ARG 105 N -0.00 0.21 0.01 1.61 1.74 -1.26 -2.00 116.66 116.97 1dqs n ARG 105 Ca 0.00 0.40 0.14 0.00 -0.77 0.00 0.00 57.85 57.62 1dqs n ARG 105 Cb 0.00 -1.88 0.57 0.00 -1.02 0.00 0.00 32.46 30.14 1dqs n ARG 105 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1dqs n ASP 106 N -2.27 0.13 -4.63 0.55 5.75 -1.26 -4.67 116.55 110.14 1dqs n ASP 106 Ca 0.03 0.47 -0.47 0.00 -0.01 0.00 0.00 54.79 54.81 1dqs n ASP 106 Cb 0.26 -0.49 -0.03 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 -1.60 0.87 -3.86 2.12 -1.04 -0.85 -4.68 114.28 105.25 1dqs n THR 107 Ca 0.07 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.05 61.50 1dqs n THR 107 Cb 0.35 -1.20 -0.14 0.00 -1.82 0.00 0.00 70.33 67.52 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 -0.07 3.60 -0.08 12.58 1.01 -0.55 -3.46 120.40 133.42 1dqs s VAL 108 Ca 0.71 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 1dqs s VAL 108 Cb -0.74 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1dqs s VAL 108 CO 0.50 0.35 0.22 -0.69 0.00 0.00 0.00 175.10 175.49 1dqs s VAL 109 N 1.50 5.36 -0.24 2.92 1.01 -0.62 -1.45 120.40 128.89 1dqs s VAL 109 Ca 0.05 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.46 1dqs s VAL 109 Cb -0.15 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.78 1dqs s VAL 109 CO -0.01 0.60 -0.13 -0.63 0.00 0.00 0.00 175.10 174.93 1dqs s ILE 110 N -1.02 2.18 -0.65 2.22 1.01 0.79 -0.71 121.20 125.02 1dqs s ILE 110 Ca 0.18 -1.41 -0.23 0.00 0.00 0.00 0.00 60.65 59.19 1dqs s ILE 110 Cb -0.13 -2.18 0.07 0.00 0.01 0.00 0.00 42.46 40.23 1dqs s ILE 110 CO 0.07 0.14 0.96 0.00 0.00 0.00 0.00 174.94 176.11 1dqs s ALA 111 N 1.17 3.11 -0.65 9.38 0.00 0.06 -0.62 121.76 134.21 1dqs s ALA 111 Ca -0.05 -1.78 -0.13 0.00 0.00 0.00 0.00 51.96 50.01 1dqs s ALA 111 Cb -0.18 -3.85 0.17 0.00 0.00 0.00 0.00 23.12 19.26 1dqs s ALA 111 CO -0.07 -2.74 0.57 -1.17 0.00 0.00 0.00 175.76 172.34 1dqs s LEU 112 N 4.07 6.22 0.00 0.00 2.96 -0.45 -0.30 118.68 131.18 1dqs s LEU 112 Ca 0.23 -2.27 0.00 0.00 -0.22 0.00 0.00 54.13 51.87 1dqs s LEU 112 Cb -0.16 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.39 1dqs s LEU 112 CO 0.11 -0.67 0.00 0.61 -1.32 0.00 0.00 176.35 175.08 1dqs n GLY 113 N 4.51 -1.25 0.00 7.98 0.00 -0.98 -4.29 105.19 111.16 1dqs n GLY 113 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 -0.75 0.28 -0.02 0.00 -1.26 -1.03 105.19 102.41 1dqs n GLY 114 Ca 0.00 -1.67 0.17 0.00 0.00 0.00 0.00 46.02 44.52 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 0.54 -0.02 0.00 -1.94 0.44 103.07 102.09 1dqs h GLY 115 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1dqs h GLY 115 CO 0.00 0.00 -0.08 -2.08 0.00 0.00 0.00 176.54 174.38 1dqs h VAL 116 N 0.00 0.94 -0.79 4.60 2.07 -1.96 -0.50 116.25 120.62 1dqs h VAL 116 Ca -0.00 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1dqs h VAL 116 Cb 0.53 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1dqs h VAL 116 CO 0.00 0.19 0.34 0.40 0.02 0.00 0.00 177.57 178.52 1dqs h ILE 117 N -0.70 1.25 -0.31 4.57 1.08 -1.85 -2.13 117.51 119.43 1dqs h ILE 117 Ca -0.02 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.64 1dqs h ILE 117 Cb 0.50 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 1dqs h ILE 117 CO 0.04 0.32 0.05 1.23 -0.69 0.00 0.00 178.15 179.09 1dqs h GLY 118 N 1.16 0.56 1.13 5.37 0.00 -0.90 0.10 103.07 110.49 1dqs h GLY 118 Ca 0.27 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 1dqs h GLY 118 CO -0.03 0.35 0.04 -0.55 0.00 0.00 0.00 176.54 176.35 1dqs h ASP 119 N 0.34 1.02 -0.09 0.19 5.19 -1.03 -0.17 116.42 121.87 1dqs h ASP 119 Ca 0.09 -0.27 -0.10 0.00 -0.62 0.00 0.00 57.03 56.14 1dqs h ASP 119 Cb 0.35 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1dqs h ASP 119 CO 0.01 1.05 -0.32 0.25 -3.12 0.00 0.00 179.24 177.10 1dqs h LEU 120 N 0.97 0.44 -0.60 1.55 5.85 -1.31 -2.29 115.31 119.91 1dqs h LEU 120 Ca 0.18 -0.62 -0.14 0.00 0.84 0.00 0.00 57.88 58.14 1dqs h LEU 120 Cb 0.50 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1dqs h LEU 120 CO 0.02 0.98 -0.41 0.74 -0.34 0.00 0.00 178.44 179.44 1dqs h THR 121 N -0.09 1.29 -0.16 1.05 2.02 -1.00 -1.29 112.91 114.74 1dqs h THR 121 Ca -0.02 -1.58 -0.11 0.00 0.77 0.00 0.00 66.41 65.47 1dqs h THR 121 Cb 0.95 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1dqs h THR 121 CO 0.07 0.51 -0.38 1.23 0.37 0.00 0.00 175.52 177.31 1dqs h GLY 122 N 0.99 0.38 1.00 2.16 0.00 -1.05 -0.76 103.07 105.80 1dqs h GLY 122 Ca 0.04 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 1dqs h GLY 122 CO 0.08 0.33 -0.29 -2.75 0.00 0.00 0.00 176.54 173.91 1dqs h PHE 123 N 0.30 0.90 -0.16 5.60 3.57 -0.98 -0.37 116.94 125.80 1dqs h PHE 123 Ca 0.03 -0.26 0.05 0.00 3.53 0.00 0.00 57.97 61.31 1dqs h PHE 123 Cb 0.81 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 1dqs h PHE 123 CO 0.02 1.02 -0.37 0.28 -2.23 0.00 0.00 178.31 177.04 1dqs h VAL 124 N 0.52 0.21 -0.35 1.41 2.07 -1.02 -2.09 116.25 117.01 1dqs h VAL 124 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1dqs h VAL 124 Cb 0.86 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1dqs h VAL 124 CO 0.07 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.89 1dqs h ALA 125 N 0.31 1.81 0.00 1.67 0.00 -0.93 -1.89 119.26 120.24 1dqs h ALA 125 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1dqs h ALA 125 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1dqs h ALA 125 CO -0.39 0.16 -0.27 0.66 0.00 0.00 0.00 179.25 179.41 1dqs h SER 126 N 0.42 0.00 -0.01 0.00 4.64 -0.35 -1.01 113.55 117.23 1dqs h SER 126 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1dqs h SER 126 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1dqs h SER 126 CO -0.03 0.27 -0.04 0.35 -0.87 0.00 0.00 176.83 176.51 1dqs n THR 127 N -4.05 0.00 -1.99 2.95 -2.24 -1.00 -3.55 114.28 104.39 1dqs n THR 127 Ca -0.02 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 1dqs n THR 127 Cb 0.33 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.69 1.83 -1.19 4.78 5.04 -0.74 -1.82 117.35 124.56 1dqs s TYR 128 Ca 0.06 0.55 -0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1dqs s TYR 128 Cb 0.05 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1dqs s TYR 128 CO 0.10 -3.13 0.01 -1.33 -1.34 0.00 0.00 175.55 169.87 1dqs n MET 129 N 8.21 -2.17 -1.00 4.97 2.81 -1.26 -0.17 117.12 128.50 1dqs n MET 129 Ca 0.22 0.67 0.00 0.00 -1.81 0.00 0.00 57.70 56.78 1dqs n MET 129 Cb 0.46 -5.28 0.00 0.00 -0.71 0.00 0.00 33.22 27.68 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 -2.86 -0.24 0.00 0.03 1.74 -0.76 -4.93 116.66 109.64 1dqs n ARG 130 Ca -0.16 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1dqs n ARG 130 Cb 0.62 -3.23 0.00 0.00 -1.02 0.00 0.00 32.46 28.83 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 -2.50 4.14 3.15 -0.13 0.00 0.76 -4.80 105.19 105.81 1dqs n GLY 131 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.16 0.40 0.53 1.61 -7.23 -0.39 -4.89 120.40 110.27 1dqs s VAL 132 Ca 0.00 -1.89 -0.21 0.00 -1.81 0.00 0.00 61.98 58.07 1dqs s VAL 132 Cb 0.00 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 1dqs s VAL 132 CO 0.00 -0.79 1.26 -0.13 -0.31 0.00 0.00 175.10 175.13 1dqs s ARG 133 N -3.92 3.28 0.12 4.82 0.52 -1.23 -4.66 118.95 117.88 1dqs s ARG 133 Ca 0.14 1.98 -0.08 0.00 -0.52 0.00 0.00 55.73 57.24 1dqs s ARG 133 Cb 0.07 -2.21 -0.01 0.00 0.52 0.00 0.00 34.95 33.32 1dqs s ARG 133 CO -0.04 -1.00 0.22 1.52 0.02 0.00 0.00 175.30 176.01 1dqs s TYR 134 N -1.46 0.29 0.09 -0.53 1.13 -1.26 -1.59 117.35 114.02 1dqs s TYR 134 Ca 0.71 -0.70 0.04 0.00 -1.41 0.00 0.00 57.07 55.71 1dqs s TYR 134 Cb -0.34 -0.08 -0.03 0.00 -1.10 0.00 0.00 41.96 40.40 1dqs s TYR 134 CO 0.39 -0.61 -0.11 0.14 -2.51 0.00 0.00 175.55 172.86 1dqs s VAL 135 N -3.92 0.92 -0.18 -3.49 -7.23 0.11 -0.33 120.40 106.29 1dqs s VAL 135 Ca 0.11 -1.51 -0.06 0.00 -1.81 0.00 0.00 61.98 58.70 1dqs s VAL 135 Cb 0.04 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 1dqs s VAL 135 CO -0.06 -0.48 0.03 -1.10 -0.31 0.00 0.00 175.10 173.18 1dqs s GLN 136 N -2.46 3.83 -0.64 4.82 -1.52 -0.68 -0.76 119.66 122.24 1dqs s GLN 136 Ca 0.02 -0.42 0.05 0.00 -1.95 0.00 0.00 55.36 53.06 1dqs s GLN 136 Cb -0.05 -3.13 0.17 0.00 -0.22 0.00 0.00 33.01 29.78 1dqs s GLN 136 CO 0.00 0.20 0.46 0.28 -0.25 0.00 0.00 175.29 175.99 1dqs n VAL 137 N 3.72 0.99 -1.69 1.09 0.31 0.59 -1.12 118.33 122.22 1dqs n VAL 137 Ca -0.17 -4.54 -0.42 0.00 -0.01 0.00 0.00 64.34 59.20 1dqs n VAL 137 Cb 0.52 -2.06 -0.03 0.00 -0.91 0.00 0.00 33.84 31.36 1dqs n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1dqs n PRO 138 N 2.14 2.80 0.00 5.55 -0.04 -1.25 -2.32 135.00 141.88 1dqs n PRO 138 Ca 0.22 1.02 0.06 0.00 -0.04 0.00 0.00 63.50 64.76 1dqs n PRO 138 Cb 0.38 -2.91 0.01 0.00 -0.04 0.00 0.00 33.50 30.94 1dqs n PRO 138 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1dqs n THR 139 N 4.68 0.00 -4.26 0.52 -2.24 -0.20 -4.57 114.28 108.21 1dqs n THR 139 Ca 0.18 -0.42 -0.23 0.00 -2.27 0.00 0.00 64.05 61.31 1dqs n THR 139 Cb 0.37 1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 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 -1.31 3.18 0.19 4.28 -4.23 -1.26 -4.53 115.64 111.95 1dqs s THR 140 Ca 0.11 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.63 1dqs s THR 140 Cb 0.09 -2.85 0.11 0.00 1.34 0.00 0.00 72.50 71.19 1dqs s THR 140 CO 0.24 -0.30 1.74 0.25 -0.54 0.00 0.00 174.62 176.01 1dqs h LEU 141 N 1.81 0.96 -0.77 4.79 5.85 -1.92 -1.54 115.31 124.50 1dqs h LEU 141 Ca -0.44 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.17 1dqs h LEU 141 Cb 1.25 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1dqs h LEU 141 CO 0.62 0.89 0.44 0.25 -0.34 0.00 0.00 178.44 180.30 1dqs h LEU 142 N 0.98 0.65 -0.36 2.25 6.46 -1.85 -1.08 115.31 122.36 1dqs h LEU 142 Ca 0.22 0.03 -0.19 0.00 -0.12 0.00 0.00 57.88 57.83 1dqs h LEU 142 Cb 0.25 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1dqs h LEU 142 CO -0.01 0.40 -0.67 0.00 -0.62 0.00 0.00 178.44 177.54 1dqs h ALA 143 N 1.40 0.54 -0.42 1.25 0.00 -1.85 -1.21 119.26 118.97 1dqs h ALA 143 Ca 0.35 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1dqs h ALA 143 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1dqs h ALA 143 CO -0.21 0.71 -0.01 0.52 0.00 0.00 0.00 179.25 180.26 1dqs h MET 144 N 0.43 0.68 0.00 0.00 2.86 -0.66 -1.49 114.93 116.76 1dqs h MET 144 Ca -0.02 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1dqs h MET 144 Cb 1.25 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1dqs h MET 144 CO 0.13 0.71 -0.87 1.33 1.06 0.00 0.00 176.91 179.27 1dqs n VAL 145 N -4.23 0.04 0.00 -2.22 0.24 -0.47 -4.70 118.33 106.99 1dqs n VAL 145 Ca 0.02 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1dqs n VAL 145 Cb 0.29 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 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 -1.62 0.00 0.26 -1.34 2.03 -0.48 -3.96 116.55 111.45 1dqs n ASP 146 Ca 0.04 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.47 1dqs n ASP 146 Cb 0.36 0.18 0.73 0.00 -0.72 0.00 0.00 41.12 41.67 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 0.95 1.67 4.64 -1.51 -2.01 113.55 117.29 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 0.11 0.00 -1.54 -0.87 0.00 0.00 176.83 174.53 1dqs n SER 148 N -3.71 0.07 -4.62 4.97 3.41 -0.56 -4.79 113.62 108.39 1dqs n SER 148 Ca -0.02 0.51 -0.34 0.00 -0.26 0.00 0.00 58.87 58.75 1dqs n SER 148 Cb 0.22 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.54 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 -3.01 4.25 0.00 -1.33 1.01 -0.76 -4.67 121.20 116.69 1dqs s ILE 149 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1dqs s ILE 149 Cb 0.17 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1dqs s ILE 149 CO 0.49 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.59 1dqs n GLY 150 N 2.77 0.93 2.65 6.18 0.00 -1.26 -4.66 105.19 111.79 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 -1.20 1.14 3.70 -0.02 0.00 -1.26 -4.86 105.19 102.69 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 -0.12 4.41 0.13 1.61 1.02 -1.26 -0.42 119.74 125.11 1dqs s LYS 152 Ca 0.00 1.61 0.06 0.00 0.02 0.00 0.00 55.97 57.66 1dqs s LYS 152 Cb 0.00 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1dqs s LYS 152 CO 0.00 -0.33 -0.14 0.95 -0.92 0.00 0.00 175.35 174.91 1dqs s THR 153 N 1.78 1.35 -0.08 2.17 -4.23 -0.63 -4.83 115.64 111.17 1dqs s THR 153 Ca 0.55 -1.80 -0.32 0.00 -1.18 0.00 0.00 61.69 58.94 1dqs s THR 153 Cb -0.24 -1.61 0.13 0.00 1.34 0.00 0.00 72.50 72.12 1dqs s THR 153 CO 0.23 -0.46 1.32 0.00 -0.54 0.00 0.00 174.62 175.17 1dqs s ALA 154 N -2.33 -2.28 0.34 3.99 0.00 -1.14 -1.71 121.76 118.63 1dqs s ALA 154 Ca 0.11 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.11 1dqs s ALA 154 Cb -0.04 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.22 1dqs s ALA 154 CO 0.03 -0.95 0.00 0.96 0.00 0.00 0.00 175.76 175.80 1dqs s ILE 155 N -2.30 1.62 0.38 0.00 -5.25 -0.61 -4.05 121.20 110.99 1dqs s ILE 155 Ca 0.13 -2.05 0.04 0.00 -0.99 0.00 0.00 60.65 57.78 1dqs s ILE 155 Cb 0.04 -2.75 -0.01 0.00 2.95 0.00 0.00 42.46 42.69 1dqs s ILE 155 CO -0.05 -0.09 0.56 -1.81 -1.79 0.00 0.00 174.94 171.76 1dqs s ASP 156 N -3.55 5.93 0.44 4.36 1.01 -0.56 -2.67 116.67 121.62 1dqs s ASP 156 Ca 0.34 0.05 0.03 0.00 0.71 0.00 0.00 52.55 53.68 1dqs s ASP 156 Cb 0.07 -1.41 -0.03 0.00 1.01 0.00 0.00 42.92 42.56 1dqs s ASP 156 CO 0.15 -0.54 0.05 0.42 0.21 0.00 0.00 175.17 175.47 1dqs s THR 157 N -2.34 1.13 -0.10 -1.27 -4.23 -0.79 -4.48 115.64 103.55 1dqs s THR 157 Ca 0.46 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.23 1dqs s THR 157 Cb -0.10 -2.43 0.26 0.00 1.34 0.00 0.00 72.50 71.57 1dqs s THR 157 CO 0.34 0.00 1.78 -0.65 -0.54 0.00 0.00 174.62 175.55 1dqs h PRO 158 N 1.65 0.00 0.00 3.99 0.11 -2.00 -1.93 132.00 133.83 1dqs h PRO 158 Ca -0.41 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 1dqs h PRO 158 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1dqs h PRO 158 CO 0.69 0.00 -0.93 -0.07 -0.21 0.00 0.00 178.00 177.48 1dqs h LEU 159 N 0.00 0.00 0.00 2.35 3.38 -1.98 -3.50 115.31 115.56 1dqs h LEU 159 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dqs h LEU 159 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dqs h LEU 159 CO 0.00 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1dqs n GLY 160 N 1.21 -2.17 3.72 0.83 0.00 -0.73 -4.98 105.19 103.08 1dqs n GLY 160 Ca -0.01 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.90 4.52 -1.45 1.61 -0.14 -1.26 -1.89 119.74 119.23 1dqs s LYS 161 Ca 0.00 1.63 -0.05 0.00 -1.36 0.00 0.00 55.97 56.19 1dqs s LYS 161 Cb 0.00 -3.37 0.04 0.00 -1.68 0.00 0.00 37.83 32.82 1dqs s LYS 161 CO 0.00 -0.09 0.60 0.09 -0.76 0.00 0.00 175.35 175.19 1dqs n ASN 162 N 3.51 -1.51 0.06 2.83 3.02 -1.21 -4.87 115.26 117.09 1dqs n ASN 162 Ca 0.06 -0.95 0.12 0.00 -0.03 0.00 0.00 54.58 53.78 1dqs n ASN 162 Cb 0.48 -3.29 0.11 0.00 -0.61 0.00 0.00 39.78 36.47 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 -1.82 0.00 -8.17 3.41 3.38 -1.70 -3.45 115.31 106.97 1dqs h LEU 163 Ca -0.61 -0.21 -0.62 0.00 0.09 0.00 0.00 57.88 56.53 1dqs h LEU 163 Cb 1.37 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.79 1dqs h LEU 163 CO 0.65 0.10 -0.85 -0.63 0.09 0.00 0.00 178.44 177.80 1dqs s ILE 164 N -3.21 1.70 -0.70 1.22 -1.09 -1.23 -5.06 121.20 112.84 1dqs s ILE 164 Ca 0.04 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 1dqs s ILE 164 Cb 0.13 -1.50 0.00 0.00 -1.58 0.00 0.00 42.46 39.51 1dqs s ILE 164 CO 0.75 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 175.55 1dqs n GLY 165 N 3.77 -0.58 3.49 6.18 0.00 -1.26 -1.57 105.19 115.22 1dqs n GLY 165 Ca -0.20 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.74 -0.33 4.61 0.00 -0.70 -4.97 121.76 117.64 1dqs s ALA 166 Ca 0.00 0.99 -0.16 0.00 0.00 0.00 0.00 51.96 52.79 1dqs s ALA 166 Cb 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 1dqs s ALA 166 CO 0.00 -0.57 0.43 0.42 0.00 0.00 0.00 175.76 176.03 1dqs s ILE 167 N -2.52 5.10 -0.17 0.00 1.01 -1.26 -1.61 121.20 121.76 1dqs s ILE 167 Ca -0.02 0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.86 1dqs s ILE 167 Cb -0.01 -3.86 0.08 0.00 0.01 0.00 0.00 42.46 38.68 1dqs s ILE 167 CO -0.03 -0.10 0.19 0.86 0.00 0.00 0.00 174.94 175.86 1dqs s TRP 168 N 2.19 -0.19 0.12 3.97 -0.00 0.43 -5.00 118.94 120.47 1dqs s TRP 168 Ca 0.15 0.25 -0.25 0.00 -0.00 0.00 0.00 56.10 56.25 1dqs s TRP 168 Cb -0.16 -0.38 -0.07 0.00 -0.00 0.00 0.00 33.47 32.86 1dqs s TRP 168 CO 0.12 -0.51 0.77 -0.65 -0.00 0.00 0.00 176.95 176.68 1dqs s GLN 169 N 2.29 4.53 0.50 5.86 -1.52 -1.26 -4.44 119.66 125.62 1dqs s GLN 169 Ca 0.05 1.11 -0.21 0.00 -1.95 0.00 0.00 55.36 54.37 1dqs s GLN 169 Cb -0.15 -3.30 -0.07 0.00 -0.22 0.00 0.00 33.01 29.28 1dqs s GLN 169 CO -0.10 0.47 1.13 -1.25 -0.25 0.00 0.00 175.29 175.28 1dqs s PRO 170 N -0.74 3.58 0.25 2.91 0.04 -1.26 -4.77 135.00 135.00 1dqs s PRO 170 Ca 0.37 1.64 0.13 0.00 0.04 0.00 0.00 61.00 63.17 1dqs s PRO 170 Cb -0.22 -2.18 0.16 0.00 0.04 0.00 0.00 34.50 32.30 1dqs s PRO 170 CO 0.25 -0.67 1.48 1.15 0.04 0.00 0.00 177.00 179.25 1dqs h THR 171 N 1.52 1.22 -3.92 1.26 2.02 -1.07 -3.45 112.91 110.47 1dqs h THR 171 Ca -0.50 -2.43 -0.17 0.00 0.77 0.00 0.00 66.41 64.08 1dqs h THR 171 Cb 1.25 2.41 -0.21 0.00 -1.74 0.00 0.00 68.15 69.86 1dqs h THR 171 CO 0.58 0.63 -0.68 -0.54 0.37 0.00 0.00 175.52 175.88 1dqs s LYS 172 N -3.11 0.30 -0.24 6.66 -0.14 -1.26 -4.68 119.74 117.27 1dqs s LYS 172 Ca 0.01 -0.55 -0.01 0.00 -1.36 0.00 0.00 55.97 54.06 1dqs s LYS 172 Cb 0.10 0.11 0.07 0.00 -1.68 0.00 0.00 37.83 36.43 1dqs s LYS 172 CO 0.76 -0.05 0.04 0.42 -0.76 0.00 0.00 175.35 175.75 1dqs s ILE 173 N -1.35 0.88 -0.34 2.17 1.01 0.11 -1.69 121.20 122.00 1dqs s ILE 173 Ca -0.15 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 59.37 1dqs s ILE 173 Cb -0.09 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1dqs s ILE 173 CO -0.01 -0.34 0.24 -0.31 0.00 0.00 0.00 174.94 174.52 1dqs s TYR 174 N 1.66 3.23 -0.38 3.97 2.02 -0.27 -1.04 117.35 126.54 1dqs s TYR 174 Ca 0.02 -0.21 -0.10 0.00 -0.37 0.00 0.00 57.07 56.40 1dqs s TYR 174 Cb -0.18 -2.48 0.04 0.00 -0.40 0.00 0.00 41.96 38.95 1dqs s TYR 174 CO -0.13 -0.36 0.20 0.42 -1.57 0.00 0.00 175.55 174.11 1dqs s ILE 175 N 1.72 4.36 -0.31 2.71 1.01 0.50 -3.83 121.20 127.36 1dqs s ILE 175 Ca 0.06 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.70 1dqs s ILE 175 Cb -0.17 -3.49 0.09 0.00 0.01 0.00 0.00 42.46 38.89 1dqs s ILE 175 CO 0.11 -0.29 0.02 -0.62 0.00 0.00 0.00 174.94 174.16 1dqs s ASP 176 N 1.66 4.45 0.17 3.58 -1.08 -1.26 -2.24 116.67 121.94 1dqs s ASP 176 Ca 0.01 -1.81 0.12 0.00 -0.52 0.00 0.00 52.55 50.35 1dqs s ASP 176 Cb -0.20 -1.41 0.65 0.00 -1.46 0.00 0.00 42.92 40.51 1dqs s ASP 176 CO 0.05 -0.34 1.38 0.18 0.52 0.00 0.00 175.17 176.96 1dqs n LEU 177 N 4.45 0.31 0.23 -1.34 4.77 -1.26 -1.80 117.00 122.36 1dqs n LEU 177 Ca -0.02 0.64 0.07 0.00 -0.03 0.00 0.00 56.01 56.68 1dqs n LEU 177 Cb 0.42 -0.67 0.57 0.00 -2.33 0.00 0.00 43.42 41.41 1dqs n LEU 177 CO 0.19 -0.72 0.91 -0.08 -1.33 0.00 0.00 177.39 176.36 1dqs h GLU 178 N 0.00 0.00 -0.07 3.23 4.81 -1.93 -1.60 114.58 119.01 1dqs h GLU 178 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1dqs h GLU 178 Cb 0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1dqs h GLU 178 CO 0.00 0.18 0.06 0.74 -0.73 0.00 0.00 179.01 179.26 1dqs h PHE 179 N 0.00 0.00 0.00 0.92 0.04 -1.69 -2.22 116.94 113.99 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 0.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1dqs h PHE 179 CO 0.00 0.00 0.00 -0.07 -0.60 0.00 0.00 178.31 177.64 1dqs h LEU 180 N 0.00 0.00 -2.31 1.54 3.38 -1.51 -3.06 115.31 113.35 1dqs h LEU 180 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dqs h LEU 180 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1dqs h LEU 180 CO -0.00 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 178.18 1dqs h GLU 181 N 0.00 0.00 -0.24 1.13 5.08 -1.56 -2.25 114.58 116.73 1dqs h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dqs h GLU 181 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1dqs h GLU 181 CO 0.00 0.02 0.00 0.25 -1.00 0.00 0.00 179.01 178.28 1dqs n THR 182 N -3.96 0.49 -2.54 1.13 -2.24 -1.16 -4.87 114.28 101.14 1dqs n THR 182 Ca -0.03 -0.75 -0.43 0.00 -2.27 0.00 0.00 64.05 60.58 1dqs n THR 182 Cb 0.10 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.12 4.21 0.52 3.22 2.96 -0.85 -4.99 118.68 122.63 1dqs s LEU 183 Ca 0.24 1.63 -0.21 0.00 -0.22 0.00 0.00 54.13 55.57 1dqs s LEU 183 Cb 0.14 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 43.21 1dqs s LEU 183 CO 0.20 -0.63 0.99 -2.65 -1.32 0.00 0.00 176.35 172.94 1dqs n PRO 184 N 5.81 1.15 -0.21 0.98 -0.02 -1.26 -4.75 135.00 136.70 1dqs n PRO 184 Ca 0.12 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 62.03 1dqs n PRO 184 Cb 0.46 -2.13 0.10 0.00 -0.02 0.00 0.00 33.50 31.91 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 1.01 0.45 -0.20 -1.45 2.07 -1.94 -1.31 116.25 114.89 1dqs h VAL 185 Ca -0.47 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1dqs h VAL 185 Cb 1.35 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1dqs h VAL 185 CO 0.54 0.02 0.03 -0.09 0.02 0.00 0.00 177.57 178.08 1dqs h ARG 186 N 0.09 0.29 -0.02 1.57 2.43 -1.98 -1.94 114.38 114.81 1dqs h ARG 186 Ca 0.32 -0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 59.19 1dqs h ARG 186 Cb 0.52 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1dqs h ARG 186 CO -0.56 0.29 -1.02 0.93 -1.51 0.00 0.00 179.97 178.10 1dqs h GLU 187 N 0.29 0.70 -0.21 0.20 4.39 -1.62 -0.41 114.58 117.92 1dqs h GLU 187 Ca 0.07 -0.74 0.04 0.00 0.34 0.00 0.00 59.36 59.08 1dqs h GLU 187 Cb 0.15 0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 1dqs h GLU 187 CO -0.00 1.31 -0.05 0.35 -1.16 0.00 0.00 179.01 179.46 1dqs h PHE 188 N 0.41 -0.11 -0.55 4.33 3.04 -0.88 -1.39 116.94 121.79 1dqs h PHE 188 Ca -0.12 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.86 1dqs h PHE 188 Cb 1.67 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 40.23 1dqs h PHE 188 CO 0.10 -0.09 0.35 0.82 -2.02 0.00 0.00 178.31 177.47 1dqs h ILE 189 N 0.00 1.10 -0.62 1.41 2.04 -1.30 -1.85 117.51 118.30 1dqs h ILE 189 Ca 0.10 -0.24 0.11 0.00 1.00 0.00 0.00 64.86 65.84 1dqs h ILE 189 Cb 0.16 0.34 -0.09 0.00 -0.74 0.00 0.00 36.82 36.49 1dqs h ILE 189 CO -0.22 0.13 0.17 -1.13 0.00 0.00 0.00 178.15 177.10 1dqs h ASN 190 N 0.70 0.07 -0.07 1.72 -1.24 -0.81 -1.59 115.58 114.36 1dqs h ASN 190 Ca 0.21 0.11 -0.06 0.00 0.71 0.00 0.00 56.30 57.27 1dqs h ASN 190 Cb -0.04 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1dqs h ASN 190 CO -0.07 0.04 -0.11 1.23 -1.29 0.00 0.00 177.43 177.23 1dqs h GLY 191 N 0.31 0.41 1.80 1.57 0.00 -0.44 -2.90 103.07 103.82 1dqs h GLY 191 Ca 0.33 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.42 1dqs h GLY 191 CO -0.39 0.24 0.08 -0.33 0.00 0.00 0.00 176.54 176.14 1dqs h MET 192 N 0.36 0.00 -0.55 4.80 2.86 -0.81 -2.04 114.93 119.54 1dqs h MET 192 Ca 0.07 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1dqs h MET 192 Cb 0.42 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 1dqs h MET 192 CO 0.02 0.00 0.29 0.00 1.06 0.00 0.00 176.91 178.28 1dqs h ALA 193 N 1.93 0.72 -0.11 6.32 0.00 -1.53 -0.34 119.26 126.24 1dqs h ALA 193 Ca 0.04 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1dqs h ALA 193 Cb 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dqs h ALA 193 CO -0.00 -0.05 -0.39 0.93 0.00 0.00 0.00 179.25 179.75 1dqs h GLU 194 N 0.56 0.24 -0.13 0.00 4.39 -1.56 -0.57 114.58 117.50 1dqs h GLU 194 Ca 0.24 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1dqs h GLU 194 Cb 0.14 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1dqs h GLU 194 CO -0.16 0.59 0.05 0.28 -1.16 0.00 0.00 179.01 178.61 1dqs h VAL 195 N 0.20 1.15 -0.10 3.13 2.07 -1.28 -1.40 116.25 120.03 1dqs h VAL 195 Ca 0.02 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1dqs h VAL 195 Cb 0.78 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1dqs h VAL 195 CO 0.06 0.14 0.04 0.40 0.02 0.00 0.00 177.57 178.23 1dqs h ILE 196 N 0.05 1.00 -0.46 4.57 2.04 -0.98 -1.83 117.51 121.89 1dqs h ILE 196 Ca 0.04 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1dqs h ILE 196 Cb 0.18 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1dqs h ILE 196 CO -0.00 0.02 0.16 0.50 0.00 0.00 0.00 178.15 178.82 1dqs h LYS 197 N 0.10 0.32 -0.46 2.37 3.64 -1.05 -0.94 116.57 120.55 1dqs h LYS 197 Ca 0.04 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1dqs h LYS 197 Cb 0.01 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1dqs h LYS 197 CO -0.03 0.21 0.14 1.15 -2.27 0.00 0.00 179.45 178.65 1dqs h THR 198 N 0.33 1.19 -0.26 1.00 2.02 -0.85 -1.79 112.91 114.55 1dqs h THR 198 Ca 0.22 -0.66 -0.18 0.00 0.77 0.00 0.00 66.41 66.57 1dqs h THR 198 Cb 0.22 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1dqs h THR 198 CO -0.23 0.25 -0.53 0.00 0.37 0.00 0.00 175.52 175.38 1dqs h ALA 199 N 1.49 0.41 0.00 6.16 0.00 -0.99 -3.11 119.26 123.21 1dqs h ALA 199 Ca 0.15 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1dqs h ALA 199 Cb 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dqs h ALA 199 CO -0.01 0.61 -0.11 0.00 0.00 0.00 0.00 179.25 179.74 1dqs h ALA 200 N 0.65 1.54 -0.01 0.00 0.00 -0.33 0.73 119.26 121.83 1dqs h ALA 200 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dqs h ALA 200 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dqs h ALA 200 CO 0.12 0.14 -0.29 0.44 0.00 0.00 0.00 179.25 179.66 1dqs n ILE 201 N -4.01 0.00 0.00 0.00 -5.35 -0.91 0.02 119.36 109.11 1dqs n ILE 201 Ca -0.02 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1dqs n ILE 201 Cb 0.20 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 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 -0.52 1.78 -3.65 7.28 3.41 -0.57 -4.44 113.62 116.90 1dqs n SER 202 Ca 0.12 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.68 1dqs n SER 202 Cb 0.37 0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.73 -0.80 0.23 4.04 0.15 0.14 -4.82 113.70 110.91 1dqs s SER 203 Ca 0.00 1.34 -0.06 0.00 0.70 0.00 0.00 55.95 57.93 1dqs s SER 203 Cb 0.00 1.75 0.21 0.00 -1.71 0.00 0.00 66.02 66.28 1dqs s SER 203 CO 0.00 -0.22 1.78 -0.08 1.20 0.00 0.00 173.24 175.91 1dqs h GLU 204 N 7.82 1.09 -0.70 5.44 4.57 -1.80 -0.94 114.58 130.06 1dqs h GLU 204 Ca -0.21 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 57.68 1dqs h GLU 204 Cb 1.13 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.52 1dqs h GLU 204 CO 0.13 0.92 0.15 0.93 -1.18 0.00 0.00 179.01 179.96 1dqs h GLU 205 N 1.06 1.14 -0.20 1.92 5.08 -1.94 0.16 114.58 121.80 1dqs h GLU 205 Ca 0.23 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1dqs h GLU 205 Cb 0.27 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1dqs h GLU 205 CO -0.01 1.02 -0.51 1.49 -1.00 0.00 0.00 179.01 180.00 1dqs h GLU 206 N 1.07 0.55 -0.33 2.33 4.57 -1.87 -0.13 114.58 120.77 1dqs h GLU 206 Ca 0.22 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1dqs h GLU 206 Cb 0.40 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1dqs h GLU 206 CO 0.01 0.93 0.16 0.35 -1.18 0.00 0.00 179.01 179.28 1dqs h PHE 207 N 0.43 0.47 -0.76 0.92 3.04 -0.84 -2.03 116.94 118.16 1dqs h PHE 207 Ca 0.02 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.98 1dqs h PHE 207 Cb 1.04 -0.15 -0.05 0.00 2.56 0.00 0.00 35.95 39.35 1dqs h PHE 207 CO 0.04 0.40 0.47 1.15 -2.02 0.00 0.00 178.31 178.36 1dqs h THR 208 N 0.40 1.08 -0.83 4.41 2.02 -0.38 -1.31 112.91 118.29 1dqs h THR 208 Ca 0.11 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1dqs h THR 208 Cb 0.11 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 66.57 1dqs h THR 208 CO -0.02 0.17 0.55 0.00 0.37 0.00 0.00 175.52 176.59 1dqs h ALA 209 N 1.33 1.48 -0.64 6.16 0.00 -0.62 -0.64 119.26 126.33 1dqs h ALA 209 Ca 0.31 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1dqs h ALA 209 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1dqs h ALA 209 CO -0.13 0.44 0.08 -0.07 0.00 0.00 0.00 179.25 179.57 1dqs h LEU 210 N 1.04 1.05 -0.15 0.00 3.38 -0.59 -0.10 115.31 119.94 1dqs h LEU 210 Ca 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1dqs h LEU 210 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1dqs h LEU 210 CO -0.09 1.06 0.07 -0.33 0.09 0.00 0.00 178.44 179.23 1dqs h GLU 211 N 1.00 0.22 -0.34 1.13 5.08 -0.43 -2.46 114.58 118.78 1dqs h GLU 211 Ca 0.19 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1dqs h GLU 211 Cb 0.47 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1dqs h GLU 211 CO 0.02 0.28 0.02 0.93 -1.00 0.00 0.00 179.01 179.25 1dqs h GLU 212 N 0.11 0.52 0.00 2.33 5.08 -0.81 -3.05 114.58 118.76 1dqs h GLU 212 Ca 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dqs h GLU 212 Cb 0.13 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1dqs h GLU 212 CO -0.01 0.53 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.56 1dqs h ASN 213 N 0.50 0.00 -0.23 1.42 -0.26 -0.73 -3.41 115.58 112.87 1dqs h ASN 213 Ca 0.11 -0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.88 1dqs h ASN 213 Cb 0.30 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.49 1dqs h ASN 213 CO 0.01 0.01 -0.44 0.00 -1.06 0.00 0.00 177.43 175.94 1dqs h ALA 214 N 2.46 -0.58 -0.35 -0.83 0.00 -1.33 -1.64 119.26 116.98 1dqs h ALA 214 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1dqs h ALA 214 Cb 0.77 0.86 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 1dqs h ALA 214 CO 0.00 -0.93 -0.05 1.49 0.00 0.00 0.00 179.25 179.76 1dqs h GLU 215 N -0.44 0.04 -0.15 0.00 4.22 -1.82 -0.11 114.58 116.31 1dqs h GLU 215 Ca 0.09 -0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.54 1dqs h GLU 215 Cb 0.62 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1dqs h GLU 215 CO -0.47 0.02 0.06 1.15 -2.18 0.00 0.00 179.01 177.60 1dqs h THR 216 N 0.04 0.99 -0.12 0.32 2.02 -1.75 -1.83 112.91 112.57 1dqs h THR 216 Ca 0.17 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1dqs h THR 216 Cb 0.25 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1dqs h THR 216 CO -0.33 0.03 0.04 0.40 0.37 0.00 0.00 175.52 176.03 1dqs h ILE 217 N 0.14 1.16 -0.96 3.11 2.04 -1.09 -2.32 117.51 119.60 1dqs h ILE 217 Ca 0.06 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.46 1dqs h ILE 217 Cb 0.02 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 1dqs h ILE 217 CO -0.05 0.15 0.63 0.25 0.00 0.00 0.00 178.15 179.13 1dqs h LEU 218 N 0.03 1.04 -0.80 1.44 5.85 -0.97 0.16 115.31 122.06 1dqs h LEU 218 Ca 0.04 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 1dqs h LEU 218 Cb 0.20 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1dqs h LEU 218 CO -0.00 0.71 -0.14 0.50 -0.34 0.00 0.00 178.44 179.16 1dqs h LYS 219 N 1.20 0.75 -0.57 1.25 3.11 -1.12 -0.80 116.57 120.39 1dqs h LYS 219 Ca 0.38 -0.26 -0.09 0.00 -2.81 0.00 0.00 60.65 57.87 1dqs h LYS 219 Cb 0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.17 1dqs h LYS 219 CO -0.12 0.86 0.01 0.00 -2.81 0.00 0.00 179.45 177.39 1dqs h ALA 220 N 1.16 0.77 -0.36 5.00 0.00 -0.74 -1.76 119.26 123.33 1dqs h ALA 220 Ca 0.11 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1dqs h ALA 220 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dqs h ALA 220 CO 0.04 0.59 -0.01 0.28 0.00 0.00 0.00 179.25 180.16 1dqs h VAL 221 N 0.89 1.26 -0.00 0.00 2.07 -0.74 -3.14 116.25 116.58 1dqs h VAL 221 Ca 0.16 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1dqs h VAL 221 Cb 0.53 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1dqs h VAL 221 CO 0.03 0.33 -0.19 0.54 0.02 0.00 0.00 177.57 178.30 1dqs n ARG 222 N -4.48 0.43 0.00 1.57 1.74 -0.33 -4.80 116.66 110.79 1dqs n ARG 222 Ca -0.02 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1dqs n ARG 222 Cb 0.28 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1dqs n ARG 222 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1dqs n ARG 223 N -1.14 0.00 -3.57 5.56 0.63 -0.67 -5.08 116.66 112.40 1dqs n ARG 223 Ca 0.11 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.97 1dqs n ARG 223 Cb 0.31 -0.42 -0.02 0.00 0.45 0.00 0.00 32.46 32.78 1dqs n ARG 223 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1dqs s ARG 231 N -0.08 0.84 0.00 -0.14 0.52 -1.26 -5.03 118.95 113.80 1dqs s ARG 231 Ca 0.00 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 1dqs s ARG 231 Cb 0.00 0.36 0.00 0.00 0.52 0.00 0.00 34.95 35.83 1dqs s ARG 231 CO 0.00 -0.37 0.00 1.19 0.02 0.00 0.00 175.30 176.14 1dqs n PHE 232 N -0.29 0.00 -0.24 -0.53 3.72 -1.26 -4.84 117.46 114.02 1dqs n PHE 232 Ca -0.07 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.26 1dqs n PHE 232 Cb 0.61 -1.45 0.04 0.00 -0.94 0.00 0.00 39.48 37.75 1dqs n PHE 232 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1dqs h GLU 233 N 0.33 0.94 -0.00 -1.08 3.07 -1.99 -0.46 114.58 115.38 1dqs h GLU 233 Ca 0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1dqs h GLU 233 Cb 0.62 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1dqs h GLU 233 CO 0.00 0.72 -0.03 0.41 -1.40 0.00 0.00 179.01 178.71 1dqs n GLY 234 N -1.04 -0.78 0.00 -3.84 0.00 -1.26 -3.62 105.19 94.65 1dqs n GLY 234 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1dqs n GLY 234 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dqs n THR 235 N -0.74 0.67 -0.24 2.61 5.66 -0.91 -4.87 114.28 116.45 1dqs n THR 235 Ca 0.20 -0.68 0.02 0.00 -3.05 0.00 0.00 64.05 60.54 1dqs n THR 235 Cb 0.22 0.68 0.15 0.00 -1.55 0.00 0.00 70.33 69.82 1dqs n THR 235 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1dqs h GLU 236 N 0.00 0.51 -0.12 1.09 4.39 -1.16 0.15 114.58 119.44 1dqs h GLU 236 Ca 0.00 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 1dqs h GLU 236 Cb 0.63 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1dqs h GLU 236 CO 0.00 0.33 -0.63 0.93 -1.16 0.00 0.00 179.01 178.49 1dqs h GLU 237 N 0.52 0.64 -0.61 2.33 3.07 -1.88 -2.00 114.58 116.65 1dqs h GLU 237 Ca 0.36 -0.53 -0.06 0.00 -0.50 0.00 0.00 59.36 58.63 1dqs h GLU 237 Cb 0.45 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 1dqs h GLU 237 CO -0.31 1.14 0.13 0.82 -1.40 0.00 0.00 179.01 179.39 1dqs h ILE 238 N 0.29 1.25 -0.16 3.13 5.03 -1.90 -1.02 117.51 124.13 1dqs h ILE 238 Ca -0.04 -0.94 0.00 0.00 -0.12 0.00 0.00 64.86 63.76 1dqs h ILE 238 Cb 1.27 0.69 -0.01 0.00 -3.03 0.00 0.00 36.82 35.74 1dqs h ILE 238 CO 0.13 0.35 0.10 0.25 -0.68 0.00 0.00 178.15 178.30 1dqs h LEU 239 N 0.90 0.16 -0.41 1.44 5.85 -0.96 -0.21 115.31 122.08 1dqs h LEU 239 Ca 0.19 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1dqs h LEU 239 Cb 0.38 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1dqs h LEU 239 CO 0.00 0.12 0.25 0.50 -0.34 0.00 0.00 178.44 178.98 1dqs h LYS 240 N 0.20 0.50 -0.69 1.25 1.63 -1.24 -1.67 116.57 116.56 1dqs h LYS 240 Ca 0.06 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.76 1dqs h LYS 240 Cb -0.01 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 1dqs h LYS 240 CO -0.03 0.33 0.13 0.00 -3.45 0.00 0.00 179.45 176.43 1dqs h ALA 241 N 1.17 0.93 -0.07 5.00 0.00 -0.94 0.24 119.26 125.59 1dqs h ALA 241 Ca 0.16 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1dqs h ALA 241 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1dqs h ALA 241 CO -0.06 0.67 -0.60 0.00 0.00 0.00 0.00 179.25 179.26 1dqs h ARG 242 N 1.05 0.25 -0.10 0.00 2.47 -0.78 -1.70 114.38 115.57 1dqs h ARG 242 Ca 0.21 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1dqs h ARG 242 Cb 0.42 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1dqs h ARG 242 CO 0.01 0.77 -0.15 0.82 0.56 0.00 0.00 179.97 181.98 1dqs h ILE 243 N 0.18 1.38 -0.60 2.04 2.04 -1.12 -2.94 117.51 118.50 1dqs h ILE 243 Ca -0.01 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1dqs h ILE 243 Cb 1.10 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 39.23 1dqs h ILE 243 CO 0.09 0.40 0.33 -0.07 0.00 0.00 0.00 178.15 178.90 1dqs h LEU 244 N -0.16 0.73 -1.23 1.44 4.07 -0.96 -1.67 115.31 117.53 1dqs h LEU 244 Ca 0.01 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1dqs h LEU 244 Cb 0.72 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1dqs h LEU 244 CO 0.04 0.60 0.06 0.00 -1.08 0.00 0.00 178.44 178.05 1dqs h ALA 245 N 1.53 1.38 -0.02 1.53 0.00 -1.29 -0.45 119.26 121.93 1dqs h ALA 245 Ca 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dqs h ALA 245 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dqs h ALA 245 CO -0.03 0.44 -0.12 1.03 0.00 0.00 0.00 179.25 180.57 1dqs h SER 246 N 0.57 0.13 -0.56 0.00 0.87 -1.25 -2.65 113.55 110.66 1dqs h SER 246 Ca 0.13 -0.70 -0.00 0.00 -1.23 0.00 0.00 61.79 59.98 1dqs h SER 246 Cb 0.28 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 1dqs h SER 246 CO 0.00 0.81 0.33 0.00 -0.53 0.00 0.00 176.83 177.45 1dqs h ALA 247 N 0.32 0.71 -0.46 6.23 0.00 -1.24 -1.68 119.26 123.14 1dqs h ALA 247 Ca -0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1dqs h ALA 247 Cb 0.82 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1dqs h ALA 247 CO 0.02 0.20 -0.07 0.00 0.00 0.00 0.00 179.25 179.40 1dqs h ARG 248 N 0.75 0.81 -0.21 0.00 3.08 -1.16 -0.53 114.38 117.13 1dqs h ARG 248 Ca 0.20 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1dqs h ARG 248 Cb -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1dqs h ARG 248 CO -0.04 0.86 0.01 1.25 -1.07 0.00 0.00 179.97 180.99 1dqs h HIS 249 N 0.74 0.40 -0.62 3.04 2.76 -1.28 -1.90 115.15 118.29 1dqs h HIS 249 Ca 0.13 -0.07 0.06 0.00 -2.20 0.00 0.00 60.37 58.30 1dqs h HIS 249 Cb 0.55 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.35 1dqs h HIS 249 CO 0.03 0.54 0.32 -0.22 -1.30 0.00 0.00 177.93 177.30 1dqs h LYS 250 N 0.14 0.58 -0.90 5.26 3.64 -1.11 -1.94 116.57 122.24 1dqs h LYS 250 Ca 0.06 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1dqs h LYS 250 Cb 0.38 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1dqs h LYS 250 CO 0.01 0.38 0.49 0.00 -2.27 0.00 0.00 179.45 178.06 1dqs h ALA 251 N 1.34 1.15 -0.00 5.00 0.00 -0.93 -1.46 119.26 124.37 1dqs h ALA 251 Ca 0.28 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1dqs h ALA 251 Cb 0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1dqs h ALA 251 CO -0.19 0.67 -0.21 -0.92 0.00 0.00 0.00 179.25 178.59 1dqs h TYR 252 N 1.26 -0.57 -0.38 0.00 3.20 -0.84 -1.70 116.97 117.94 1dqs h TYR 252 Ca 0.32 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 1dqs h TYR 252 Cb 0.04 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1dqs h TYR 252 CO 0.01 -0.30 0.20 0.28 -1.64 0.00 0.00 178.16 176.71 1dqs h VAL 253 N -0.34 1.15 -0.54 1.81 2.07 -1.04 -2.33 116.25 117.03 1dqs h VAL 253 Ca 0.06 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1dqs h VAL 253 Cb 0.42 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1dqs h VAL 253 CO -0.20 0.16 0.24 0.58 0.02 0.00 0.00 177.57 178.37 1dqs h VAL 254 N 0.48 1.21 -0.45 2.57 2.07 -1.21 -1.12 116.25 119.80 1dqs h VAL 254 Ca 0.13 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1dqs h VAL 254 Cb 0.07 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1dqs h VAL 254 CO -0.02 0.24 0.26 0.28 0.02 0.00 0.00 177.57 178.35 1dqs h SER 255 N 0.73 0.53 1.06 0.57 0.02 -1.13 -0.76 113.55 114.57 1dqs h SER 255 Ca 0.18 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.96 1dqs h SER 255 Cb 0.15 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1dqs h SER 255 CO -0.02 0.42 -0.68 0.00 -1.14 0.00 0.00 176.83 175.41 1dqs h ALA 256 N 1.67 0.66 -1.04 3.77 0.00 -0.89 -3.40 119.26 120.03 1dqs h ALA 256 Ca 0.16 -0.62 -0.39 0.00 0.00 0.00 0.00 54.91 54.06 1dqs h ALA 256 Cb -0.01 -0.11 -0.27 0.00 0.00 0.00 0.00 17.79 17.40 1dqs h ALA 256 CO -0.03 0.85 -0.81 -3.47 0.00 0.00 0.00 179.25 175.78 1dqs n ASP 257 N -3.41 -1.24 -0.21 0.00 2.03 -0.47 -5.01 116.55 108.23 1dqs n ASP 257 Ca 0.00 -3.03 0.01 0.00 0.52 0.00 0.00 54.79 52.29 1dqs n ASP 257 Cb 0.75 0.56 0.12 0.00 -0.72 0.00 0.00 41.12 41.83 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 3.88 0.40 -0.73 -0.67 4.81 -1.37 -2.59 114.58 118.31 1dqs h GLU 258 Ca -0.03 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.90 1dqs h GLU 258 Cb 0.96 -0.09 -0.16 0.00 0.63 0.00 0.00 28.75 30.09 1dqs h GLU 258 CO 0.39 0.26 0.31 0.54 -0.73 0.00 0.00 179.01 179.78 1dqs n ARG 259 N -5.00 3.12 -3.41 1.92 1.74 -1.26 -4.99 116.66 108.78 1dqs n ARG 259 Ca 0.10 -3.07 -0.20 0.00 -0.77 0.00 0.00 57.85 53.91 1dqs n ARG 259 Cb 0.30 -2.14 0.05 0.00 -1.02 0.00 0.00 32.46 29.65 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 -0.53 -1.74 0.05 5.56 2.13 -0.98 -4.90 120.64 120.23 1dqs n GLU 260 Ca 0.43 0.78 0.12 0.00 0.66 0.00 0.00 57.16 59.15 1dqs n GLU 260 Cb 1.39 -5.08 0.07 0.00 0.27 0.00 0.00 31.44 28.09 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 -1.47 -1.31 0.00 8.31 0.00 -1.26 -4.90 105.19 104.57 1dqs n GLY 261 Ca -0.08 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 1.34 -1.94 0.36 -0.02 0.00 -1.26 -5.02 105.19 98.65 1dqs n GLY 262 Ca 0.02 0.65 0.14 0.00 0.00 0.00 0.00 46.02 46.83 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 0.73 -2.65 0.99 5.85 -1.89 0.44 115.31 118.79 1dqs h LEU 263 Ca 0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1dqs h LEU 263 Cb 0.00 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1dqs h LEU 263 CO 0.00 0.25 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.26 1dqs h ARG 264 N 0.71 0.00 -1.09 1.25 2.43 -1.84 0.49 114.38 116.33 1dqs h ARG 264 Ca 0.57 0.00 0.30 0.00 -0.81 0.00 0.00 59.98 60.04 1dqs h ARG 264 Cb 0.96 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 1dqs h ARG 264 CO -0.36 0.01 0.73 -0.91 -1.51 0.00 0.00 179.97 177.93 1dqs h ASN 265 N 0.00 0.31 0.04 -3.80 -0.26 -1.25 -1.89 115.58 108.74 1dqs h ASN 265 Ca -0.00 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1dqs h ASN 265 Cb 0.09 0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1dqs h ASN 265 CO 0.00 0.04 -0.03 -0.07 -1.06 0.00 0.00 177.43 176.32 1dqs h LEU 266 N 0.26 0.00 -0.12 1.61 3.38 -1.07 0.54 115.31 119.91 1dqs h LEU 266 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 1dqs h LEU 266 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1dqs h LEU 266 CO -0.23 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.51 1dqs n LEU 267 N -4.16 0.11 -1.21 1.67 4.77 -0.71 -1.91 117.00 115.57 1dqs n LEU 267 Ca -0.03 0.53 0.08 0.00 -0.03 0.00 0.00 56.01 56.56 1dqs n LEU 267 Cb 0.11 -0.51 0.27 0.00 -2.33 0.00 0.00 43.42 40.95 1dqs n LEU 267 CO 0.31 -0.31 0.71 -3.20 -1.33 0.00 0.00 177.39 173.58 1dqs n ASN 268 N -1.63 3.52 -4.67 -1.43 4.05 0.18 -4.95 115.26 110.33 1dqs n ASN 268 Ca 0.03 -2.23 -0.46 0.00 0.45 0.00 0.00 54.58 52.37 1dqs n ASN 268 Cb 0.18 -0.46 -0.04 0.00 1.23 0.00 0.00 39.78 40.68 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 0.91 2.27 0.00 1.20 -0.00 -0.80 -0.47 117.44 120.55 1dqs n TRP 269 Ca 0.19 0.25 0.00 0.00 -0.00 0.00 0.00 57.50 57.94 1dqs n TRP 269 Cb 0.64 -2.55 0.00 0.00 -0.00 0.00 0.00 31.31 29.39 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 3.50 1.55 0.01 5.87 0.00 -1.26 -4.85 105.19 110.01 1dqs n GLY 270 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1dqs n GLY 270 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dqs n HIS 271 N -2.00 0.11 -0.03 1.61 8.25 0.38 -1.08 115.22 122.46 1dqs n HIS 271 Ca 0.00 0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 1dqs n HIS 271 Cb 0.00 -0.26 -0.10 0.00 1.12 0.00 0.00 29.99 30.75 1dqs n HIS 271 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1dqs h SER 272 N 0.00 0.21 0.55 0.41 0.02 -1.90 0.14 113.55 112.97 1dqs h SER 272 Ca 0.00 -0.61 -0.28 0.00 -0.84 0.00 0.00 61.79 60.06 1dqs h SER 272 Cb 0.62 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.10 1dqs h SER 272 CO 0.00 0.78 -1.25 0.40 -1.14 0.00 0.00 176.83 175.62 1dqs h ILE 273 N -0.35 1.46 -0.42 3.27 2.04 -1.87 -3.19 117.51 118.45 1dqs h ILE 273 Ca -0.00 -2.96 0.01 0.00 1.00 0.00 0.00 64.86 62.91 1dqs h ILE 273 Cb 0.76 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.73 1dqs h ILE 273 CO 0.03 0.87 0.27 1.23 0.00 0.00 0.00 178.15 180.54 1dqs h GLY 274 N 1.35 0.59 1.97 5.37 0.00 -1.11 -1.58 103.07 109.67 1dqs h GLY 274 Ca -0.15 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1dqs h GLY 274 CO 0.21 0.19 -0.42 0.45 0.00 0.00 0.00 176.54 176.98 1dqs h HIS 275 N 0.54 0.03 -0.25 5.60 3.86 -0.85 0.30 115.15 124.39 1dqs h HIS 275 Ca 0.16 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.23 1dqs h HIS 275 Cb -0.03 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 1dqs h HIS 275 CO -0.06 0.44 -0.38 0.00 0.86 0.00 0.00 177.93 178.80 1dqs h ALA 276 N 1.56 0.87 -0.08 2.45 0.00 -1.40 -1.08 119.26 121.57 1dqs h ALA 276 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1dqs h ALA 276 Cb 0.75 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dqs h ALA 276 CO 0.06 0.64 -0.11 0.82 0.00 0.00 0.00 179.25 180.65 1dqs h ILE 277 N 0.48 1.38 -0.80 0.00 2.04 -1.10 -3.26 117.51 116.25 1dqs h ILE 277 Ca 0.05 -1.32 0.04 0.00 1.00 0.00 0.00 64.86 64.63 1dqs h ILE 277 Cb 0.87 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.97 1dqs h ILE 277 CO 0.07 0.37 0.53 -0.08 0.00 0.00 0.00 178.15 179.04 1dqs h GLU 278 N -0.22 0.94 -0.45 2.37 4.81 -0.73 -1.21 114.58 120.09 1dqs h GLU 278 Ca 0.01 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.29 1dqs h GLU 278 Cb 0.65 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1dqs h GLU 278 CO 0.03 0.62 0.32 0.00 -0.73 0.00 0.00 179.01 179.24 1dqs h ALA 279 N 1.54 2.26 0.00 2.92 0.00 -1.24 -0.73 119.26 124.01 1dqs h ALA 279 Ca 0.32 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1dqs h ALA 279 Cb 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1dqs h ALA 279 CO -0.10 -0.38 -0.74 0.82 0.00 0.00 0.00 179.25 178.86 1dqs h ILE 280 N 0.12 1.28 0.00 0.00 2.04 -1.41 -3.40 117.51 116.14 1dqs h ILE 280 Ca 0.21 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.82 1dqs h ILE 280 Cb 0.68 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1dqs h ILE 280 CO -0.03 0.43 0.00 -0.07 0.00 0.00 0.00 178.15 178.49 1dqs h LEU 281 N -1.00 0.00-10.10 1.44 3.38 -1.18 -3.45 115.31 104.40 1dqs h LEU 281 Ca -0.20 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.26 1dqs h LEU 281 Cb 1.18 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.01 1dqs h LEU 281 CO -0.12 0.00 0.43 0.28 0.09 0.00 0.00 178.44 179.11 1dqs s THR 282 N -3.14 3.14 -2.30 0.22 -1.32 -0.29 -1.81 115.64 110.13 1dqs s THR 282 Ca 0.09 0.68 0.20 0.00 -1.21 0.00 0.00 61.69 61.46 1dqs s THR 282 Cb 0.11 -3.25 0.44 0.00 -1.51 0.00 0.00 72.50 68.29 1dqs s THR 282 CO 0.57 -0.18 1.47 -0.81 -2.21 0.00 0.00 174.62 173.46 1dqs n PRO 283 N -1.48 2.01 -0.07 7.08 -0.04 -1.26 -4.86 135.00 136.38 1dqs n PRO 283 Ca 0.12 -1.54 -0.10 0.00 -0.04 0.00 0.00 63.50 61.94 1dqs n PRO 283 Cb 0.51 -1.42 0.05 0.00 -0.04 0.00 0.00 33.50 32.59 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 2.97 0.77 -6.22 0.54 7.50 -1.77 -3.44 115.11 115.47 1dqs h GLN 284 Ca 0.00 -0.38 -0.68 0.00 0.50 0.00 0.00 58.65 58.09 1dqs h GLN 284 Cb 0.66 -0.00 -0.19 0.00 0.05 0.00 0.00 27.48 27.99 1dqs h GLN 284 CO 0.00 1.00 -0.71 0.42 -1.50 0.00 0.00 178.83 178.04 1dqs s ILE 285 N -4.40 3.56 0.61 2.54 -1.09 -0.75 -4.98 121.20 116.69 1dqs s ILE 285 Ca -0.09 -0.61 -0.06 0.00 -2.23 0.00 0.00 60.65 57.66 1dqs s ILE 285 Cb 0.12 -2.47 0.01 0.00 -1.58 0.00 0.00 42.46 38.55 1dqs s ILE 285 CO 0.85 0.54 0.92 -0.76 -1.23 0.00 0.00 174.94 175.27 1dqs s LEU 286 N -0.95 3.19 0.14 2.97 1.43 -1.26 -4.17 118.68 120.02 1dqs s LEU 286 Ca 0.13 0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 53.78 1dqs s LEU 286 Cb -0.11 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.58 1dqs s LEU 286 CO 0.03 -1.11 1.72 -0.74 0.23 0.00 0.00 176.35 176.47 1dqs h HIS 287 N -0.23 0.02 -0.62 0.29 -0.00 -1.98 -0.01 115.15 112.61 1dqs h HIS 287 Ca -0.45 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 59.86 1dqs h HIS 287 Cb 1.26 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.68 1dqs h HIS 287 CO 0.47 -0.02 0.09 0.78 -0.00 0.00 0.00 177.93 179.24 1dqs h GLY 288 N 0.11 1.13 0.98 5.26 0.00 -1.95 0.26 103.07 108.85 1dqs h GLY 288 Ca 0.13 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.71 1dqs h GLY 288 CO -0.20 0.70 0.57 0.83 0.00 0.00 0.00 176.54 178.45 1dqs h GLU 289 N 0.95 1.13 -0.40 4.80 5.08 -1.69 -0.84 114.58 123.61 1dqs h GLU 289 Ca 0.19 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1dqs h GLU 289 Cb 0.45 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1dqs h GLU 289 CO 0.01 0.75 -0.27 0.00 -1.00 0.00 0.00 179.01 178.50 1dqs h VAL 291 N 0.72 1.21 -0.32 0.00 2.07 -0.15 -1.35 116.25 118.44 1dqs h VAL 291 Ca 0.09 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1dqs h VAL 291 Cb 0.81 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1dqs h VAL 291 CO 0.07 0.29 0.09 0.00 0.02 0.00 0.00 177.57 178.04 1dqs h ALA 292 N 1.57 0.43 -0.57 1.67 0.00 -0.90 0.36 119.26 121.82 1dqs h ALA 292 Ca 0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1dqs h ALA 292 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1dqs h ALA 292 CO 0.03 0.08 0.12 0.82 0.00 0.00 0.00 179.25 180.30 1dqs h ILE 293 N 0.36 1.24 -0.24 0.00 2.04 -1.37 -2.25 117.51 117.29 1dqs h ILE 293 Ca 0.10 -0.88 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 1dqs h ILE 293 Cb 0.28 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1dqs h ILE 293 CO -0.00 0.33 -0.19 1.23 0.00 0.00 0.00 178.15 179.51 1dqs h GLY 294 N 1.00 0.46 0.97 5.37 0.00 -0.72 -1.83 103.07 108.33 1dqs h GLY 294 Ca 0.18 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1dqs h GLY 294 CO 0.00 0.32 0.12 -0.33 0.00 0.00 0.00 176.54 176.65 1dqs h MET 295 N 0.39 0.78 -0.18 4.80 2.86 0.24 -1.05 114.93 122.78 1dqs h MET 295 Ca 0.07 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1dqs h MET 295 Cb 0.56 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1dqs h MET 295 CO 0.04 0.76 0.09 0.28 1.06 0.00 0.00 176.91 179.13 1dqs h VAL 296 N 0.67 1.13 -0.55 -2.22 2.07 -1.10 0.76 116.25 117.01 1dqs h VAL 296 Ca 0.15 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1dqs h VAL 296 Cb 0.33 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1dqs h VAL 296 CO 0.00 0.13 0.11 0.11 0.02 0.00 0.00 177.57 177.94 1dqs h LYS 297 N 0.16 0.90 -0.01 1.57 1.57 -1.29 0.51 116.57 119.98 1dqs h LYS 297 Ca 0.06 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1dqs h LYS 297 Cb 0.13 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1dqs h LYS 297 CO -0.01 0.85 -0.55 0.93 -0.57 0.00 0.00 179.45 180.10 1dqs h GLU 298 N 0.79 0.04 -0.22 3.15 5.08 -1.11 0.68 114.58 123.00 1dqs h GLU 298 Ca 0.17 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.33 1dqs h GLU 298 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1dqs h GLU 298 CO 0.01 0.58 -0.58 0.00 -1.00 0.00 0.00 179.01 178.02 1dqs h ALA 299 N 1.41 0.57 -0.15 3.43 0.00 -0.40 -1.98 119.26 122.14 1dqs h ALA 299 Ca -0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1dqs h ALA 299 Cb 0.98 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1dqs h ALA 299 CO 0.07 0.69 -0.04 0.93 0.00 0.00 0.00 179.25 180.90 1dqs h GLU 300 N 0.52 0.22 -0.21 0.00 5.08 -0.47 -1.09 114.58 118.64 1dqs h GLU 300 Ca 0.00 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1dqs h GLU 300 Cb 1.16 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1dqs h GLU 300 CO 0.12 0.28 -0.32 1.25 -1.00 0.00 0.00 179.01 179.34 1dqs h LEU 301 N 0.22 0.64 -1.00 1.33 5.85 -0.59 -0.61 115.31 121.15 1dqs h LEU 301 Ca 0.05 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1dqs h LEU 301 Cb 0.22 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1dqs h LEU 301 CO 0.01 1.04 0.45 0.00 -0.34 0.00 0.00 178.44 179.60 1dqs h ALA 302 N 0.62 1.23 -0.37 1.25 0.00 -0.78 -0.84 119.26 120.37 1dqs h ALA 302 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1dqs h ALA 302 Cb 0.91 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1dqs h ALA 302 CO 0.07 0.62 0.15 -0.09 0.00 0.00 0.00 179.25 180.00 1dqs h ARG 303 N 1.15 0.56 -0.97 0.00 2.43 -1.09 -0.43 114.38 116.04 1dqs h ARG 303 Ca 0.29 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.46 1dqs h ARG 303 Cb 0.04 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.42 1dqs h ARG 303 CO -0.05 0.54 0.60 1.25 -1.51 0.00 0.00 179.97 180.81 1dqs h HIS 304 N 0.46 1.10 0.00 2.20 2.76 -0.46 0.13 115.15 121.34 1dqs h HIS 304 Ca 0.12 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1dqs h HIS 304 Cb 0.19 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.80 1dqs h HIS 304 CO -0.00 0.48 0.00 1.28 -1.30 0.00 0.00 177.93 178.39 1dqs n LEU 305 N -4.61 0.00 0.00 0.26 4.77 -0.38 -4.89 117.00 112.15 1dqs n LEU 305 Ca 0.17 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1dqs n LEU 305 Cb 0.29 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1dqs n LEU 305 CO 0.29 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1dqs n GLY 306 N 0.96 0.75 0.09 -0.72 0.00 0.03 -4.91 105.19 101.39 1dqs n GLY 306 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1dqs n GLY 306 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dqs h ILE 307 N 0.00 1.55 -3.86 -0.61 2.04 -1.29 -3.46 117.51 111.89 1dqs h ILE 307 Ca 0.00 -3.19 -0.68 0.00 1.00 0.00 0.00 64.86 61.99 1dqs h ILE 307 Cb 0.03 2.89 -0.24 0.00 -0.74 0.00 0.00 36.82 38.76 1dqs h ILE 307 CO 0.00 0.92 -0.77 -0.22 0.00 0.00 0.00 178.15 178.08 1dqs s LEU 308 N -6.94 2.73 0.37 1.44 2.96 -1.05 -4.40 118.68 113.80 1dqs s LEU 308 Ca -0.02 -0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 53.41 1dqs s LEU 308 Cb 0.08 -1.57 -0.09 0.00 0.50 0.00 0.00 46.19 45.11 1dqs s LEU 308 CO 0.86 0.30 1.06 -1.59 -1.32 0.00 0.00 176.35 175.66 1dqs s LYS 309 N -0.47 4.27 0.44 1.98 -2.85 -1.26 -3.96 119.74 117.89 1dqs s LYS 309 Ca 0.06 1.58 0.18 0.00 -1.00 0.00 0.00 55.97 56.80 1dqs s LYS 309 Cb -0.12 -2.69 1.13 0.00 -2.06 0.00 0.00 37.83 34.09 1dqs s LYS 309 CO 0.02 -0.07 1.90 0.78 0.10 0.00 0.00 175.35 178.08 1dqs h GLY 310 N 2.79 0.64 1.41 0.59 0.00 -1.98 -0.17 103.07 106.35 1dqs h GLY 310 Ca -0.48 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 1dqs h GLY 310 CO 0.63 0.03 0.21 -2.08 0.00 0.00 0.00 176.54 175.34 1dqs h VAL 311 N 0.34 1.19 -0.23 4.60 2.07 -2.00 -1.54 116.25 120.69 1dqs h VAL 311 Ca 0.40 -0.60 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 1dqs h VAL 311 Cb 1.04 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1dqs h VAL 311 CO -0.12 0.24 -0.44 0.00 0.02 0.00 0.00 177.57 177.26 1dqs h ALA 312 N 1.48 0.36 -0.83 1.67 0.00 -1.42 -2.60 119.26 117.92 1dqs h ALA 312 Ca 0.18 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1dqs h ALA 312 Cb 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1dqs h ALA 312 CO -0.02 0.50 0.49 0.28 0.00 0.00 0.00 179.25 180.50 1dqs h VAL 313 N 0.42 1.23 -0.19 0.00 2.07 -1.13 -2.02 116.25 116.63 1dqs h VAL 313 Ca 0.01 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1dqs h VAL 313 Cb 1.05 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1dqs h VAL 313 CO 0.10 0.25 -0.33 0.28 0.02 0.00 0.00 177.57 177.89 1dqs h SER 314 N 1.15 0.40 -0.10 0.57 0.02 -1.14 -1.58 113.55 112.87 1dqs h SER 314 Ca 0.30 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 1dqs h SER 314 Cb -0.03 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1dqs h SER 314 CO -0.05 0.71 -0.25 0.03 -1.14 0.00 0.00 176.83 176.13 1dqs h ARG 315 N 0.34 0.54 -0.08 3.45 3.08 -1.06 -0.22 114.38 120.43 1dqs h ARG 315 Ca 0.04 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1dqs h ARG 315 Cb 0.75 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1dqs h ARG 315 CO 0.06 0.74 -0.02 0.82 -1.07 0.00 0.00 179.97 180.50 1dqs h ILE 316 N 0.47 1.30 -0.15 2.04 2.04 -0.87 -1.78 117.51 120.56 1dqs h ILE 316 Ca 0.07 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.02 1dqs h ILE 316 Cb 0.68 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 1dqs h ILE 316 CO 0.05 0.26 -0.07 0.58 0.00 0.00 0.00 178.15 178.98 1dqs h VAL 317 N -0.18 0.78 -0.58 1.67 2.07 -1.18 -2.09 116.25 116.74 1dqs h VAL 317 Ca 0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1dqs h VAL 317 Cb 0.43 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1dqs h VAL 317 CO 0.01 0.00 0.16 0.11 0.02 0.00 0.00 177.57 177.87 1dqs h LYS 318 N -0.05 0.88 -0.33 1.57 6.56 -1.01 -1.28 116.57 122.90 1dqs h LYS 318 Ca 0.08 -0.17 -0.11 0.00 -1.06 0.00 0.00 60.65 59.39 1dqs h LYS 318 Cb 0.17 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 1dqs h LYS 318 CO -0.18 0.78 -0.21 0.00 -2.06 0.00 0.00 179.45 177.77 1dqs h LEU 320 N 0.51 0.19 -1.65 0.00 3.38 -1.23 -2.17 115.31 114.33 1dqs h LEU 320 Ca 0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1dqs h LEU 320 Cb 0.77 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1dqs h LEU 320 CO 0.06 0.20 -0.02 0.00 0.09 0.00 0.00 178.44 178.77 1dqs h ALA 321 N 0.99 1.72 0.00 1.53 0.00 -1.04 -1.16 119.26 121.31 1dqs h ALA 321 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dqs h ALA 321 Cb 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dqs h ALA 321 CO -0.01 0.21 -0.12 0.00 0.00 0.00 0.00 179.25 179.34 1dqs h ALA 322 N 1.80 1.09 -0.12 0.00 0.00 -0.00 -1.75 119.26 120.28 1dqs h ALA 322 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dqs h ALA 322 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1dqs h ALA 322 CO 0.01 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.06 1dqs n TYR 323 N -3.37 0.13 -0.47 0.00 4.01 -0.51 -4.72 117.16 112.23 1dqs n TYR 323 Ca -0.01 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1dqs n TYR 323 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.31 0.76 3.83 2.72 0.00 -0.66 -4.83 105.19 108.32 1dqs n GLY 324 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 3.93 0.53 0.99 1.43 -0.79 -4.99 118.68 119.78 1dqs s LEU 325 Ca 0.00 1.55 -0.19 0.00 -1.03 0.00 0.00 54.13 54.45 1dqs s LEU 325 Cb 0.00 -4.40 -0.07 0.00 0.03 0.00 0.00 46.19 41.76 1dqs s LEU 325 CO 0.00 -0.35 1.09 -2.16 0.23 0.00 0.00 176.35 175.16 1dqs s PRO 326 N -3.27 3.51 0.00 1.29 0.04 -1.26 -4.07 135.00 131.25 1dqs s PRO 326 Ca 0.59 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1dqs s PRO 326 Cb -0.09 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1dqs s PRO 326 CO 0.17 -0.70 0.64 0.25 0.04 0.00 0.00 177.00 177.40 1dqs n THR 327 N -1.23 0.38 -3.95 1.26 -2.24 -1.26 -3.86 114.28 103.39 1dqs n THR 327 Ca 0.11 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 61.20 1dqs n THR 327 Cb 0.52 0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.38 0.19 0.58 3.42 0.15 -1.26 -4.80 113.70 111.60 1dqs s SER 328 Ca 0.00 -0.47 0.37 0.00 0.70 0.00 0.00 55.95 56.54 1dqs s SER 328 Cb 0.00 0.16 1.70 0.00 -1.71 0.00 0.00 66.02 66.17 1dqs s SER 328 CO 0.00 -0.39 2.11 -0.07 1.20 0.00 0.00 173.24 176.09 1dqs h LEU 329 N 4.20 0.00 -2.65 3.45 3.38 -1.96 -2.25 115.31 119.47 1dqs h LEU 329 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1dqs h LEU 329 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1dqs h LEU 329 CO 0.45 0.01 0.00 0.29 0.09 0.00 0.00 178.44 179.28 1dqs n LYS 330 N -3.12 3.13 -1.53 1.13 4.76 -1.26 -4.73 118.16 116.54 1dqs n LYS 330 Ca -0.01 -2.46 -0.53 0.00 -2.87 0.00 0.00 58.31 52.45 1dqs n LYS 330 Cb 0.23 -1.72 -0.06 0.00 -1.84 0.00 0.00 35.03 31.64 1dqs n LYS 330 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1dqs n ASP 331 N 1.11 0.58 0.09 4.39 -0.08 -0.85 -4.74 116.55 117.04 1dqs n ASP 331 Ca 0.22 1.14 0.03 0.00 -1.51 0.00 0.00 54.79 54.67 1dqs n ASP 331 Cb 0.72 -1.07 0.40 0.00 2.34 0.00 0.00 41.12 43.51 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 3.15 1.56 -0.18 -1.67 0.00 -1.93 -1.08 119.26 119.12 1dqs h ALA 332 Ca -0.45 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1dqs h ALA 332 Cb 1.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1dqs h ALA 332 CO 0.68 0.32 -0.34 0.00 0.00 0.00 0.00 179.25 179.91 1dqs h ARG 333 N 0.32 0.37 -0.03 0.00 3.08 -2.00 -2.02 114.38 114.10 1dqs h ARG 333 Ca 0.07 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1dqs h ARG 333 Cb 0.25 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1dqs h ARG 333 CO 0.01 0.67 -0.01 0.82 -1.07 0.00 0.00 179.97 180.38 1dqs h ILE 334 N 0.32 1.32 -0.23 2.04 2.04 -1.70 -3.21 117.51 118.09 1dqs h ILE 334 Ca 0.04 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 64.92 1dqs h ILE 334 Cb 0.75 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1dqs h ILE 334 CO 0.06 0.27 0.15 0.03 0.00 0.00 0.00 178.15 178.66 1dqs h ARG 335 N -0.33 0.27 0.00 2.37 2.47 -1.03 -0.91 114.38 117.22 1dqs h ARG 335 Ca 0.01 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1dqs h ARG 335 Cb 0.44 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1dqs h ARG 335 CO 0.00 0.18 -0.03 0.87 0.56 0.00 0.00 179.97 181.55 1dqs h LYS 336 N 0.28 0.00 0.00 0.04 6.56 -1.37 -3.29 116.57 118.79 1dqs h LYS 336 Ca 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1dqs h LYS 336 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1dqs h LYS 336 CO -0.02 0.03 -1.58 1.28 -2.06 0.00 0.00 179.45 177.10 1dqs n LEU 337 N -3.24 0.14 -0.67 2.94 4.77 -0.37 -4.65 117.00 115.93 1dqs n LEU 337 Ca -0.01 -0.09 0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1dqs n LEU 337 Cb 0.20 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.65 1dqs n LEU 337 CO 0.25 0.04 0.78 0.35 -1.33 0.00 0.00 177.39 177.47 1dqs n THR 338 N -1.95 0.01 -3.34 -5.08 -2.24 -1.07 -4.91 114.28 95.69 1dqs n THR 338 Ca -0.02 -0.35 -0.24 0.00 -2.27 0.00 0.00 64.05 61.17 1dqs n THR 338 Cb 0.40 0.88 0.03 0.00 -2.10 0.00 0.00 70.33 69.55 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 0.63 -1.10 -1.08 6.98 0.00 -1.26 -2.23 120.51 122.45 1dqs n ALA 339 Ca 0.17 0.25 -0.03 0.00 0.00 0.00 0.00 53.44 53.83 1dqs n ALA 339 Cb 0.45 -4.05 -0.01 0.00 0.00 0.00 0.00 19.45 15.84 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 -1.56 0.60 3.73 0.00 0.00 -1.26 -4.99 105.19 101.71 1dqs n GLY 340 Ca -0.04 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1dqs n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dqs n LYS 341 N -2.77 2.30 -3.36 1.61 5.02 -0.94 -4.99 118.16 115.03 1dqs n LYS 341 Ca -0.03 0.81 -0.38 0.00 -2.02 0.00 0.00 58.31 56.69 1dqs n LYS 341 Cb 0.11 -2.48 -0.06 0.00 -0.02 0.00 0.00 35.03 32.58 1dqs n LYS 341 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1dqs s HIS 342 N -1.12 3.65 -0.57 2.13 3.76 -1.26 -5.03 115.29 116.85 1dqs s HIS 342 Ca 0.56 1.02 0.07 0.00 -0.15 0.00 0.00 55.06 56.55 1dqs s HIS 342 Cb -0.52 -2.46 0.25 0.00 1.11 0.00 0.00 32.58 30.96 1dqs s HIS 342 CO 0.62 0.41 0.68 0.00 -0.85 0.00 0.00 174.74 175.59 1dqs s SER 344 N -2.07 5.10 0.16 0.00 1.04 -1.26 -4.83 113.70 111.84 1dqs s SER 344 Ca 0.38 1.21 -0.16 0.00 0.48 0.00 0.00 55.95 57.87 1dqs s SER 344 Cb 0.15 -1.99 0.07 0.00 0.10 0.00 0.00 66.02 64.35 1dqs s SER 344 CO -0.04 -1.57 1.76 0.58 0.98 0.00 0.00 173.24 174.94 1dqs h VAL 345 N -0.81 0.91 -0.90 5.02 2.07 -1.98 -0.81 116.25 119.74 1dqs h VAL 345 Ca -0.46 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1dqs h VAL 345 Cb 1.26 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1dqs h VAL 345 CO 0.62 0.06 0.53 0.44 0.02 0.00 0.00 177.57 179.24 1dqs h ASP 346 N 0.31 1.09 -0.36 0.57 3.32 -1.99 0.34 116.42 119.70 1dqs h ASP 346 Ca 0.17 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1dqs h ASP 346 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1dqs h ASP 346 CO -0.16 0.85 0.16 1.56 -1.72 0.00 0.00 179.24 179.92 1dqs h GLN 347 N 1.25 0.53 -0.70 3.56 4.20 -1.80 -1.59 115.11 120.56 1dqs h GLN 347 Ca 0.32 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 1dqs h GLN 347 Cb -0.04 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1dqs h GLN 347 CO -0.06 0.49 0.20 -0.07 -0.67 0.00 0.00 178.83 178.72 1dqs h LEU 348 N 0.44 1.03 -0.93 1.46 3.38 -0.77 -1.25 115.31 118.67 1dqs h LEU 348 Ca 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1dqs h LEU 348 Cb 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1dqs h LEU 348 CO -0.01 0.98 0.30 0.24 0.09 0.00 0.00 178.44 180.04 1dqs h MET 349 N 1.03 1.07 -0.43 1.13 2.86 -0.72 0.04 114.93 119.92 1dqs h MET 349 Ca 0.22 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1dqs h MET 349 Cb 0.33 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1dqs h MET 349 CO -0.00 0.87 0.26 0.35 1.06 0.00 0.00 176.91 179.44 1dqs h PHE 350 N 1.05 0.56 -0.16 -0.22 3.57 -0.90 -2.55 116.94 118.29 1dqs h PHE 350 Ca 0.25 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 1dqs h PHE 350 Cb 0.19 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1dqs h PHE 350 CO 0.02 0.39 -0.20 -0.91 -2.23 0.00 0.00 178.31 175.38 1dqs h ASN 351 N 0.57 0.26 0.98 0.41 2.35 -0.67 -2.45 115.58 117.03 1dqs h ASN 351 Ca 0.15 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1dqs h ASN 351 Cb -0.01 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1dqs h ASN 351 CO -0.03 0.48 0.00 0.24 -1.65 0.00 0.00 177.43 176.47 1dqs h MET 352 N 0.25 0.00 0.00 0.81 2.86 -0.62 -1.52 114.93 116.71 1dqs h MET 352 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1dqs h MET 352 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1dqs h MET 352 CO 0.03 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.00 1dqs n ALA 353 N -1.88 1.72 0.74 6.32 0.00 -0.92 -2.09 120.51 124.40 1dqs n ALA 353 Ca 0.02 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1dqs n ALA 353 Cb 0.29 -1.32 0.23 0.00 0.00 0.00 0.00 19.45 18.65 1dqs n ALA 353 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dqs n LEU 354 N -1.86 2.90 -4.72 0.00 4.77 -0.57 -4.96 117.00 112.57 1dqs n LEU 354 Ca 0.03 -1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 54.44 1dqs n LEU 354 Cb 0.22 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1dqs n LEU 354 CO 0.18 0.58 1.34 -0.62 -1.33 0.00 0.00 177.39 177.53 1dqs s ASP 355 N -1.68 6.44 0.08 -1.43 -1.08 -0.89 -4.87 116.67 113.24 1dqs s ASP 355 Ca 0.35 2.79 0.17 0.00 -0.52 0.00 0.00 52.55 55.34 1dqs s ASP 355 Cb 0.21 -2.60 0.73 0.00 -1.46 0.00 0.00 42.92 39.80 1dqs s ASP 355 CO 0.31 -0.93 1.54 0.29 0.52 0.00 0.00 175.17 176.89 1dqs n LYS 356 N 4.10 0.06 0.03 4.34 5.02 -1.26 -2.03 118.16 128.42 1dqs n LYS 356 Ca 0.15 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.88 1dqs n LYS 356 Cb 0.36 -1.61 0.47 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.72 0.08 -1.82 1.97 5.02 -1.26 -4.90 118.16 115.53 1dqs n LYS 357 Ca 0.03 0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.98 1dqs n LYS 357 Cb 0.19 -1.58 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1dqs n LYS 357 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1dqs s ASN 358 N -3.45 5.86 -0.62 4.39 0.01 -0.86 -4.59 114.94 115.69 1dqs s ASN 358 Ca 0.12 2.89 -0.11 0.00 -0.71 0.00 0.00 52.86 55.04 1dqs s ASN 358 Cb 0.17 -2.65 0.16 0.00 0.41 0.00 0.00 41.25 39.33 1dqs s ASN 358 CO 0.59 -1.18 0.52 -0.62 -1.51 0.00 0.00 177.10 174.90 1dqs s ASP 359 N -0.56 6.07 1.35 -1.22 2.15 -0.67 -4.91 116.67 118.87 1dqs s ASP 359 Ca 0.61 -2.26 0.00 0.00 0.43 0.00 0.00 52.55 51.34 1dqs s ASP 359 Cb -0.43 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1dqs s ASP 359 CO 0.55 -0.65 0.00 0.61 -0.17 0.00 0.00 175.17 175.51 1dqs n GLY 360 N 4.50 3.21 0.00 2.66 0.00 -1.26 -1.41 105.19 112.89 1dqs n GLY 360 Ca -0.01 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 14.00 0.68 -2.56 1.61 -0.04 -1.26 -4.76 135.00 142.67 1dqs n PRO 361 Ca 0.00 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.04 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 -2.25 4.12 0.12 0.54 1.02 -0.50 -5.00 119.74 117.79 1dqs s LYS 362 Ca 0.36 1.31 -0.30 0.00 0.02 0.00 0.00 55.97 57.35 1dqs s LYS 362 Cb 0.19 -3.74 -0.06 0.00 -0.52 0.00 0.00 37.83 33.70 1dqs s LYS 362 CO 0.37 -0.83 1.06 0.15 -0.92 0.00 0.00 175.35 175.19 1dqs s LYS 363 N 3.60 4.59 -0.15 1.68 1.02 -1.26 -1.67 119.74 127.55 1dqs s LYS 363 Ca 0.49 1.61 0.02 0.00 0.02 0.00 0.00 55.97 58.11 1dqs s LYS 363 Cb -0.16 -3.34 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1dqs s LYS 363 CO 0.14 0.04 -0.19 0.15 -0.92 0.00 0.00 175.35 174.57 1dqs s LYS 364 N 0.16 3.09 0.03 1.68 1.02 -1.26 -1.71 119.74 122.74 1dqs s LYS 364 Ca 0.51 -0.82 0.05 0.00 0.02 0.00 0.00 55.97 55.73 1dqs s LYS 364 Cb -0.27 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 1dqs s LYS 364 CO 0.32 -0.02 -0.14 0.42 -0.92 0.00 0.00 175.35 175.00 1dqs s ILE 365 N 0.86 1.14 0.01 2.17 1.01 -0.01 -4.73 121.20 121.64 1dqs s ILE 365 Ca -0.05 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 1dqs s ILE 365 Cb -0.15 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1dqs s ILE 365 CO -0.02 0.07 1.14 -0.69 0.00 0.00 0.00 174.94 175.44 1dqs s VAL 366 N -0.75 4.33 -0.13 2.92 1.01 -1.26 -0.65 120.40 125.88 1dqs s VAL 366 Ca 0.03 1.67 -0.00 0.00 0.00 0.00 0.00 61.98 63.67 1dqs s VAL 366 Cb -0.07 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1dqs s VAL 366 CO 0.01 0.09 -0.12 -0.76 0.00 0.00 0.00 175.10 174.32 1dqs s LEU 367 N 1.38 2.80 -0.04 3.92 1.43 -1.26 -4.81 118.68 122.11 1dqs s LEU 367 Ca 0.56 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.29 1dqs s LEU 367 Cb -0.26 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1dqs s LEU 367 CO 0.27 0.19 0.25 -0.76 0.23 0.00 0.00 176.35 176.52 1dqs s LEU 368 N 0.24 4.40 -0.00 1.79 1.43 -1.26 -0.54 118.68 124.73 1dqs s LEU 368 Ca -0.08 0.61 0.22 0.00 -1.03 0.00 0.00 54.13 53.85 1dqs s LEU 368 Cb -0.15 -2.45 -0.26 0.00 0.03 0.00 0.00 46.19 43.35 1dqs s LEU 368 CO 0.05 0.32 0.64 -1.54 0.23 0.00 0.00 176.35 176.04 1dqs n SER 369 N 1.54 0.28 -3.70 2.29 3.41 -0.03 -4.04 113.62 113.37 1dqs n SER 369 Ca -0.15 -0.16 -0.05 0.00 -0.26 0.00 0.00 58.87 58.25 1dqs n SER 369 Cb 0.53 1.62 -0.02 0.00 -0.26 0.00 0.00 64.21 66.09 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 -3.40 -1.63 0.07 7.33 0.00 -1.07 -4.53 121.76 118.54 1dqs s ALA 370 Ca -0.04 0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.88 1dqs s ALA 370 Cb 0.14 0.64 -0.08 0.00 0.00 0.00 0.00 23.12 23.82 1dqs s ALA 370 CO 0.89 -0.96 1.53 0.42 0.00 0.00 0.00 175.76 177.64 1dqs s ILE 371 N -3.36 3.22 0.00 0.00 1.01 -1.26 -2.21 121.20 118.59 1dqs s ILE 371 Ca 0.10 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1dqs s ILE 371 Cb -0.02 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1dqs s ILE 371 CO -0.00 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1dqs n GLY 372 N 3.79 0.71 2.71 6.18 0.00 0.10 -4.21 105.19 114.48 1dqs n GLY 372 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.38 0.17 0.54 2.61 2.01 -0.94 -3.63 115.64 114.03 1dqs s THR 373 Ca 0.00 0.12 -0.18 0.00 0.31 0.00 0.00 61.69 61.94 1dqs s THR 373 Cb 0.00 -0.46 -0.06 0.00 0.01 0.00 0.00 72.50 71.99 1dqs s THR 373 CO 0.00 0.12 1.05 -2.84 -0.69 0.00 0.00 174.62 172.26 1dqs s PRO 374 N 2.05 3.55 0.23 4.92 0.02 -1.26 -0.85 135.00 143.65 1dqs s PRO 374 Ca 0.04 1.32 -0.06 0.00 0.02 0.00 0.00 61.00 62.32 1dqs s PRO 374 Cb -0.13 -2.06 0.22 0.00 0.02 0.00 0.00 34.50 32.55 1dqs s PRO 374 CO -0.05 -0.63 1.77 -0.92 -0.33 0.00 0.00 177.00 176.83 1dqs h TYR 375 N 1.04 1.10 -4.35 6.54 3.20 -1.09 -3.40 116.97 120.00 1dqs h TYR 375 Ca -0.48 -0.11 -0.18 0.00 3.14 0.00 0.00 58.73 61.10 1dqs h TYR 375 Cb 1.22 -0.32 -0.14 0.00 1.54 0.00 0.00 36.73 39.03 1dqs h TYR 375 CO 0.57 0.88 -0.57 -1.21 -1.64 0.00 0.00 178.16 176.19 1dqs s GLU 376 N -5.34 1.04 -0.22 1.82 2.02 -1.26 -4.97 118.70 111.80 1dqs s GLU 376 Ca -0.11 -1.43 -0.00 0.00 0.02 0.00 0.00 54.97 53.44 1dqs s GLU 376 Cb 0.15 0.28 0.18 0.00 0.10 0.00 0.00 34.13 34.84 1dqs s GLU 376 CO 0.83 -0.33 1.81 0.25 0.02 0.00 0.00 175.26 177.85 1dqs n THR 377 N -0.16 2.35 -3.81 3.63 -2.24 -1.26 -4.79 114.28 108.00 1dqs n THR 377 Ca -0.04 -1.17 -0.01 0.00 -2.27 0.00 0.00 64.05 60.56 1dqs n THR 377 Cb 0.64 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 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 -1.31 0.88 0.51 -0.78 1.70 -1.26 -2.87 118.95 115.82 1dqs s ARG 378 Ca 0.22 -0.54 -0.20 0.00 -0.47 0.00 0.00 55.73 54.75 1dqs s ARG 378 Cb 0.18 0.27 -0.07 0.00 -0.57 0.00 0.00 34.95 34.76 1dqs s ARG 378 CO 0.01 -0.41 1.10 0.00 -1.08 0.00 0.00 175.30 174.92 1dqs s ALA 379 N -2.44 2.78 0.13 7.88 0.00 -1.26 -4.75 121.76 124.09 1dqs s ALA 379 Ca 0.19 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.94 1dqs s ALA 379 Cb -0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1dqs s ALA 379 CO 0.01 -0.60 0.20 -1.12 0.00 0.00 0.00 175.76 174.25 1dqs s SER 380 N -1.80 5.98 0.05 0.00 0.01 0.18 -4.77 113.70 113.35 1dqs s SER 380 Ca 0.70 0.07 -0.30 0.00 1.31 0.00 0.00 55.95 57.73 1dqs s SER 380 Cb -0.22 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 1dqs s SER 380 CO 0.25 0.09 1.05 -0.69 0.41 0.00 0.00 173.24 174.35 1dqs s VAL 381 N -1.66 4.52 -0.05 3.43 1.01 -1.26 -0.83 120.40 125.55 1dqs s VAL 381 Ca 0.33 1.87 0.03 0.00 0.00 0.00 0.00 61.98 64.21 1dqs s VAL 381 Cb -0.11 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1dqs s VAL 381 CO 0.26 0.18 -0.14 -0.69 0.00 0.00 0.00 175.10 174.71 1dqs s VAL 382 N 0.78 1.21 0.50 2.92 1.01 -0.70 -4.96 120.40 121.17 1dqs s VAL 382 Ca 0.53 -0.56 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 1dqs s VAL 382 Cb -0.24 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 1dqs s VAL 382 CO 0.29 0.36 1.33 0.00 0.00 0.00 0.00 175.10 177.08 1dqs s ALA 383 N 0.32 2.96 0.27 5.51 0.00 -1.26 -4.38 121.76 125.18 1dqs s ALA 383 Ca -0.08 1.27 -0.00 0.00 0.00 0.00 0.00 51.96 53.14 1dqs s ALA 383 Cb -0.13 -3.53 0.52 0.00 0.00 0.00 0.00 23.12 19.98 1dqs s ALA 383 CO 0.03 -1.16 1.82 -0.91 0.00 0.00 0.00 175.76 175.54 1dqs h ASN 384 N 1.82 0.82 -0.89 0.00 2.35 -1.98 -2.28 115.58 115.42 1dqs h ASN 384 Ca -0.50 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1dqs h ASN 384 Cb 1.28 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 1dqs h ASN 384 CO 0.59 0.43 0.52 -0.33 -1.65 0.00 0.00 177.43 176.98 1dqs h GLU 385 N 0.89 1.22 -0.56 0.81 3.07 -2.00 -1.19 114.58 116.83 1dqs h GLU 385 Ca 0.47 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 59.14 1dqs h GLU 385 Cb 0.50 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1dqs h GLU 385 CO -0.28 0.87 0.07 -0.44 -1.40 0.00 0.00 179.01 177.83 1dqs h ASP 386 N 1.24 0.91 -0.76 1.42 3.32 -1.79 -2.82 116.42 117.93 1dqs h ASP 386 Ca 0.32 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1dqs h ASP 386 Cb -0.02 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1dqs h ASP 386 CO -0.06 0.96 0.42 0.40 -1.72 0.00 0.00 179.24 179.24 1dqs h ILE 387 N 0.83 1.23 -0.05 0.35 2.04 -1.13 -2.35 117.51 118.44 1dqs h ILE 387 Ca 0.17 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.48 1dqs h ILE 387 Cb 0.45 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1dqs h ILE 387 CO 0.02 0.25 0.09 0.03 0.00 0.00 0.00 178.15 178.54 1dqs h ARG 388 N 1.05 0.00 -0.43 2.37 3.08 -0.97 -2.31 114.38 117.17 1dqs h ARG 388 Ca 0.27 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.23 1dqs h ARG 388 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1dqs h ARG 388 CO -0.04 0.00 -0.08 -0.39 -1.07 0.00 0.00 179.97 178.39 1dqs h VAL 389 N 0.00 1.27 -0.01 2.04 -1.51 -1.36 -2.98 116.25 113.70 1dqs h VAL 389 Ca 0.02 -1.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 1dqs h VAL 389 Cb 0.21 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1dqs h VAL 389 CO -0.00 0.40 -0.07 1.33 -1.23 0.00 0.00 177.57 178.00 1dqs n VAL 390 N -4.32 0.00 1.95 7.19 0.24 -0.87 -5.14 118.33 117.38 1dqs n VAL 390 Ca -0.01 -0.16 0.16 0.00 -2.04 0.00 0.00 64.34 62.29 1dqs n VAL 390 Cb 0.35 0.24 0.91 0.00 -1.47 0.00 0.00 33.84 33.88 1dqs n VAL 390 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87