#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qx6 h ASP 32 N 0.00 0.00 0.00 1.62 3.32 -2.04 0.27 116.42 119.58 1qx6 h ASP 32 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1qx6 h ASP 32 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1qx6 h ASP 32 CO 0.00 0.00 -0.71 0.29 -1.72 0.00 0.00 179.24 177.10 1qx6 n LYS 33 N -2.32 3.00 0.05 3.56 4.76 -1.26 -4.35 118.16 121.60 1qx6 n LYS 33 Ca -0.01 -0.03 -0.08 0.00 -2.87 0.00 0.00 58.31 55.33 1qx6 n LYS 33 Cb 0.09 -0.96 -0.12 0.00 -1.84 0.00 0.00 35.03 32.19 1qx6 n LYS 33 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1qx6 h GLN 34 N 0.00 0.01 -0.66 1.97 -0.00 -1.53 -2.59 115.11 112.30 1qx6 h GLN 34 Ca 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.60 1qx6 h GLN 34 Cb 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.69 1qx6 h GLN 34 CO 0.00 0.96 0.29 1.49 0.00 0.00 0.00 178.83 181.57 1qx6 h GLU 35 N 0.00 0.96 -0.00 1.69 4.81 -0.75 0.14 114.58 121.43 1qx6 h GLU 35 Ca -0.04 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 58.90 1qx6 h GLU 35 Cb 1.80 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.99 1qx6 h GLU 35 CO 0.13 0.77 -0.69 0.00 -0.73 0.00 0.00 179.01 178.48 1qx6 h ARG 36 N 0.95 0.00 -0.19 1.92 3.08 -1.75 -2.68 114.38 115.72 1qx6 h ARG 36 Ca 0.23 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1qx6 h ARG 36 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1qx6 h ARG 36 CO -0.02 0.70 0.07 0.00 -1.07 0.00 0.00 179.97 179.64 1qx6 h ALA 37 N 1.30 0.25 0.20 0.04 0.00 -0.62 0.18 119.26 120.62 1qx6 h ALA 37 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1qx6 h ALA 37 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1qx6 h ALA 37 CO 0.09 -0.14 -0.10 -0.91 0.00 0.00 0.00 179.25 178.20 1qx6 h ASN 38 N 0.15 -0.23 -0.47 0.00 2.35 -0.75 0.59 115.58 117.22 1qx6 h ASN 38 Ca 0.06 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1qx6 h ASN 38 Cb 0.21 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1qx6 h ASN 38 CO -0.00 -0.14 0.25 1.88 -1.65 0.00 0.00 177.43 177.77 1qx6 h TYR 39 N -0.30 0.68 0.49 1.19 -1.99 -1.42 0.68 116.97 116.30 1qx6 h TYR 39 Ca -0.03 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 1qx6 h TYR 39 Cb 0.23 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.75 1qx6 h TYR 39 CO -0.06 0.50 -0.23 0.93 -0.00 0.00 0.00 178.16 179.30 1qx6 h GLU 40 N 0.70 -0.63 -0.14 4.88 5.08 -0.22 0.50 114.58 124.75 1qx6 h GLU 40 Ca 0.18 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1qx6 h GLU 40 Cb 0.06 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1qx6 h GLU 40 CO -0.03 -0.37 -0.51 0.87 -1.00 0.00 0.00 179.01 177.98 1qx6 h LYS 41 N -0.76 -0.53 -0.63 2.33 1.57 -0.31 0.07 116.57 118.31 1qx6 h LYS 41 Ca -0.07 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1qx6 h LYS 41 Cb 0.55 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 1qx6 h LYS 41 CO 0.11 -0.35 0.35 1.25 -0.57 0.00 0.00 179.45 180.24 1qx6 h LEU 42 N -0.55 0.53 -0.39 2.94 5.85 -0.79 0.15 115.31 123.05 1qx6 h LEU 42 Ca 0.05 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1qx6 h LEU 42 Cb 0.67 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1qx6 h LEU 42 CO -0.43 0.35 0.18 1.56 -0.34 0.00 0.00 178.44 179.76 1qx6 h GLN 43 N 0.66 0.36 -0.46 1.25 4.20 0.61 0.32 115.11 122.06 1qx6 h GLN 43 Ca 0.28 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.90 1qx6 h GLN 43 Cb 0.15 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1qx6 h GLN 43 CO -0.16 0.24 0.01 1.96 -0.67 0.00 0.00 178.83 180.21 1qx6 h GLN 44 N 0.37 0.74 -0.00 1.46 4.20 -0.33 -1.27 115.11 120.28 1qx6 h GLN 44 Ca 0.17 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1qx6 h GLN 44 Cb 0.09 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1qx6 h GLN 44 CO -0.13 0.74 0.00 -0.22 -0.67 0.00 0.00 178.83 178.55 1qx6 h LYS 45 N 0.70 0.00 -0.36 1.46 3.64 0.47 -3.02 116.57 119.46 1qx6 h LYS 45 Ca 0.14 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1qx6 h LYS 45 Cb 0.41 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1qx6 h LYS 45 CO 0.02 0.20 0.15 0.35 -2.27 0.00 0.00 179.45 177.90 1qx6 h PHE 46 N -0.19 0.27 0.00 1.91 3.57 -0.19 -2.00 116.94 120.31 1qx6 h PHE 46 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1qx6 h PHE 46 Cb 0.20 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1qx6 h PHE 46 CO -0.01 0.13 0.00 1.04 -2.23 0.00 0.00 178.31 177.24 1qx6 n GLN 47 N -4.98 0.00 -1.67 1.11 1.13 -0.50 -4.60 117.38 107.88 1qx6 n GLN 47 Ca 0.01 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.02 1qx6 n GLN 47 Cb 0.11 -0.86 -0.01 0.00 0.11 0.00 0.00 30.24 29.60 1qx6 n GLN 47 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1qx6 n LEU 49 N 0.38 -0.09 0.00 1.08 4.77 -0.76 -4.74 117.00 117.64 1qx6 n LEU 49 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1qx6 n LEU 49 Cb 0.00 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1qx6 n LEU 49 CO 0.00 0.01 0.00 -1.20 -1.33 0.00 0.00 177.39 174.87 1qx6 n SER 51 N -0.53 0.00 0.24 -1.43 7.64 -1.26 -1.81 113.62 116.46 1qx6 n SER 51 Ca 0.01 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.74 1qx6 n SER 51 Cb 0.19 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 1qx6 n SER 51 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1qx6 h LYS 52 N 0.00 -0.56 0.00 1.43 3.64 -1.95 -3.26 116.57 115.87 1qx6 h LYS 52 Ca 0.00 0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1qx6 h LYS 52 Cb 0.00 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1qx6 h LYS 52 CO 0.00 -0.31 -1.06 0.45 -2.27 0.00 0.00 179.45 176.27 1qx6 h HIS 53 N -0.71 0.00 0.00 1.91 3.86 -1.66 -3.48 115.15 115.07 1qx6 h HIS 53 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1qx6 h HIS 53 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1qx6 h HIS 53 CO -0.02 0.52 0.00 1.04 0.86 0.00 0.00 177.93 180.33 1qx6 n GLN 54 N -3.00 0.00 -0.18 2.45 6.02 -1.23 -2.65 117.38 118.78 1qx6 n GLN 54 Ca -0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.89 1qx6 n GLN 54 Cb 0.79 0.00 0.01 0.00 1.02 0.00 0.00 30.24 32.06 1qx6 n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1qx6 h ALA 55 N -0.64 0.01 -2.77 -1.58 0.00 -1.93 -3.41 119.26 108.94 1qx6 h ALA 55 Ca 0.00 0.17 -0.52 0.00 0.00 0.00 0.00 54.91 54.55 1qx6 h ALA 55 Cb 0.00 0.71 0.05 0.00 0.00 0.00 0.00 17.79 18.55 1qx6 h ALA 55 CO 0.00 -0.64 0.68 -1.01 0.00 0.00 0.00 179.25 178.28 1qx6 s HIS 56 N -6.04 3.12 -0.02 0.00 3.76 -1.08 -4.93 115.29 110.09 1qx6 s HIS 56 Ca -0.14 1.22 0.05 0.00 -0.15 0.00 0.00 55.06 56.04 1qx6 s HIS 56 Cb 0.16 -3.69 -0.08 0.00 1.11 0.00 0.00 32.58 30.08 1qx6 s HIS 56 CO 0.70 -2.11 0.09 1.33 -0.85 0.00 0.00 174.74 173.89 1qx6 n VAL 57 N 1.93 0.11 -0.16 -0.90 0.24 -1.26 -4.67 118.33 113.62 1qx6 n VAL 57 Ca 0.04 -0.15 -0.02 0.00 -2.04 0.00 0.00 64.34 62.17 1qx6 n VAL 57 Cb 0.42 -0.01 0.05 0.00 -1.47 0.00 0.00 33.84 32.83 1qx6 n VAL 57 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1qx6 h ARG 58 N 0.00 0.04 -0.29 7.34 9.65 -1.83 -2.64 114.38 126.65 1qx6 h ARG 58 Ca -0.04 -0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.73 1qx6 h ARG 58 Cb 0.58 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1qx6 h ARG 58 CO 0.00 0.03 -0.26 -1.35 2.80 0.00 0.00 179.97 181.19 1qx6 h PRO 59 N 0.04 0.56 -0.94 0.20 0.11 -1.91 -2.17 132.00 127.90 1qx6 h PRO 59 Ca 0.25 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1qx6 h PRO 59 Cb 0.38 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.42 1qx6 h PRO 59 CO -0.48 0.77 0.59 1.96 -0.21 0.00 0.00 178.00 180.62 1qx6 h GLN 60 N 0.49 1.26 0.00 1.05 1.08 -1.74 -1.67 115.11 115.58 1qx6 h GLN 60 Ca 0.07 -0.10 -0.21 0.00 -1.45 0.00 0.00 58.65 56.96 1qx6 h GLN 60 Cb 0.70 -0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 1qx6 h GLN 60 CO 0.05 0.86 -1.20 0.74 -0.95 0.00 0.00 178.83 178.33 1qx6 h PHE 61 N 1.28 0.00 0.00 2.96 -1.00 -1.51 -2.37 116.94 116.30 1qx6 h PHE 61 Ca 0.34 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.09 1qx6 h PHE 61 Cb -0.09 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.47 1qx6 h PHE 61 CO 0.00 0.85 -0.13 0.93 -1.61 0.00 0.00 178.31 178.35 1qx6 h GLU 62 N 0.00 0.00 -0.03 1.51 5.08 -1.20 0.13 114.58 120.07 1qx6 h GLU 62 Ca -0.12 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1qx6 h GLU 62 Cb 1.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1qx6 h GLU 62 CO 0.09 0.13 -0.19 1.03 -1.00 0.00 0.00 179.01 179.07 1qx6 h SER 63 N 0.00 0.22 0.36 1.42 0.87 -1.24 -3.21 113.55 111.97 1qx6 h SER 63 Ca -0.00 -0.69 -0.04 0.00 -1.23 0.00 0.00 61.79 59.83 1qx6 h SER 63 Cb 0.25 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1qx6 h SER 63 CO 0.02 0.87 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.94 1qx6 h LEU 64 N -0.42 0.00 -1.45 2.23 3.38 -0.87 -2.47 115.31 115.71 1qx6 h LEU 64 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1qx6 h LEU 64 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1qx6 h LEU 64 CO 0.04 0.18 0.00 -0.33 0.09 0.00 0.00 178.44 178.42 1qx6 h GLU 65 N 0.00 0.00 -0.46 1.13 5.08 -0.75 -2.32 114.58 117.26 1qx6 h GLU 65 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1qx6 h GLU 65 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1qx6 h GLU 65 CO 0.02 0.00 0.08 0.87 -1.00 0.00 0.00 179.01 178.99 1qx6 h LYS 66 N 0.00 0.75 0.37 2.33 1.57 -1.48 -2.61 116.57 117.50 1qx6 h LYS 66 Ca 0.00 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1qx6 h LYS 66 Cb 0.44 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1qx6 h LYS 66 CO 0.00 0.76 -0.18 0.82 -0.57 0.00 0.00 179.45 180.29 1qx6 h ILE 67 N 0.62 0.64 -2.34 1.86 2.04 -1.56 -3.43 117.51 115.33 1qx6 h ILE 67 Ca 0.14 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1qx6 h ILE 67 Cb 0.37 0.64 -0.25 0.00 -0.74 0.00 0.00 36.82 36.84 1qx6 h ILE 67 CO 0.01 0.00 -0.25 0.21 0.00 0.00 0.00 178.15 178.11 1qx6 s ASN 68 N -4.76 -0.61 0.58 1.72 3.84 -1.05 -4.93 114.94 109.74 1qx6 s ASN 68 Ca -0.16 1.19 0.38 0.00 0.21 0.00 0.00 52.86 54.49 1qx6 s ASN 68 Cb 0.05 1.53 1.95 0.00 -0.55 0.00 0.00 41.25 44.22 1qx6 s ASN 68 CO 0.64 -0.22 2.16 0.07 -2.79 0.00 0.00 177.10 176.96 1qx6 h LYS 69 N 7.85 0.00 -0.04 0.43 2.10 -1.75 -2.21 116.57 122.94 1qx6 h LYS 69 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1qx6 h LYS 69 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1qx6 h LYS 69 CO 0.14 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.34 1qx6 n ASP 70 N -2.94 0.51 -4.56 7.07 8.00 -1.26 -4.71 116.55 118.66 1qx6 n ASP 70 Ca -0.02 -1.41 -0.43 0.00 0.71 0.00 0.00 54.79 53.64 1qx6 n ASP 70 Cb 0.13 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 1qx6 n ASP 70 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1qx6 s ILE 71 N -1.95 4.42 -2.01 0.53 1.01 -0.83 -2.11 121.20 120.26 1qx6 s ILE 71 Ca 0.33 0.67 0.17 0.00 0.00 0.00 0.00 60.65 61.82 1qx6 s ILE 71 Cb 0.16 -4.48 0.16 0.00 0.01 0.00 0.00 42.46 38.32 1qx6 s ILE 71 CO 0.26 -0.93 1.06 1.33 0.00 0.00 0.00 174.94 176.67 1qx6 n VAL 72 N 6.41 0.09 -0.11 2.92 0.24 -0.28 -4.74 118.33 122.86 1qx6 n VAL 72 Ca 0.06 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1qx6 n VAL 72 Cb 0.48 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.12 1qx6 n VAL 72 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qx6 n GLY 73 N 0.94 -1.13 2.90 7.63 0.00 -1.14 -4.36 105.19 110.02 1qx6 n GLY 73 Ca 0.10 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1qx6 n GLY 73 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1qx6 s TRP 74 N -2.04 0.15 -0.08 1.61 -0.11 0.27 0.70 118.94 119.45 1qx6 s TRP 74 Ca 0.00 -0.03 0.03 0.00 1.22 0.00 0.00 56.10 57.32 1qx6 s TRP 74 Cb 0.00 -0.10 0.01 0.00 -1.50 0.00 0.00 33.47 31.87 1qx6 s TRP 74 CO 0.00 -0.01 -0.17 -1.50 -4.62 0.00 0.00 176.95 170.66 1qx6 s ILE 75 N -0.00 1.49 -0.05 5.86 2.07 -0.53 -0.59 121.20 129.45 1qx6 s ILE 75 Ca 0.00 -0.69 -0.05 0.00 -1.41 0.00 0.00 60.65 58.50 1qx6 s ILE 75 Cb -0.01 -1.33 0.01 0.00 0.13 0.00 0.00 42.46 41.26 1qx6 s ILE 75 CO -0.00 0.43 0.14 -0.75 -1.91 0.00 0.00 174.94 172.85 1qx6 s LYS 76 N 0.55 0.20 -0.19 3.50 2.20 0.14 -1.76 119.74 124.38 1qx6 s LYS 76 Ca -0.16 0.14 -0.01 0.00 -0.36 0.00 0.00 55.97 55.58 1qx6 s LYS 76 Cb -0.17 0.09 0.05 0.00 -1.51 0.00 0.00 37.83 36.30 1qx6 s LYS 76 CO 0.06 -0.03 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.83 1qx6 s LEU 77 N -0.06 1.69 0.44 5.43 2.96 0.15 -0.12 118.68 129.17 1qx6 s LEU 77 Ca -0.01 -0.86 -0.25 0.00 -0.22 0.00 0.00 54.13 52.78 1qx6 s LEU 77 Cb -0.02 -0.85 -0.08 0.00 0.50 0.00 0.00 46.19 45.75 1qx6 s LEU 77 CO 0.00 -0.25 1.37 -0.94 -1.32 0.00 0.00 176.35 175.21 1qx6 s SER 78 N 1.67 6.02 0.00 3.68 1.04 -1.26 -2.72 113.70 122.12 1qx6 s SER 78 Ca -0.02 2.79 0.00 0.00 0.48 0.00 0.00 55.95 59.20 1qx6 s SER 78 Cb -0.17 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.30 1qx6 s SER 78 CO -0.07 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.69 1qx6 n GLY 79 N 0.62 0.60 3.35 7.32 0.00 -1.26 -5.02 105.19 110.80 1qx6 n GLY 79 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1qx6 n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qx6 s THR 80 N -2.26 0.18 -2.13 2.61 -4.23 -1.10 -5.04 115.64 103.68 1qx6 s THR 80 Ca 0.00 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.80 1qx6 s THR 80 Cb 0.00 -2.45 0.58 0.00 1.34 0.00 0.00 72.50 71.97 1qx6 s THR 80 CO 0.00 0.00 1.85 -1.54 -0.54 0.00 0.00 174.62 174.39 1qx6 n SER 81 N -1.36 0.91 -4.55 3.99 3.41 -1.26 -4.71 113.62 110.03 1qx6 n SER 81 Ca 0.03 -1.13 -0.39 0.00 -0.26 0.00 0.00 58.87 57.12 1qx6 n SER 81 Cb 0.63 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 1qx6 n SER 81 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1qx6 s LEU 82 N -2.15 3.28 -0.49 1.04 2.96 -1.26 -4.74 118.68 117.31 1qx6 s LEU 82 Ca 0.37 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1qx6 s LEU 82 Cb 0.21 -2.56 0.22 0.00 0.50 0.00 0.00 46.19 44.56 1qx6 s LEU 82 CO 0.39 -1.97 0.85 -3.20 -1.32 0.00 0.00 176.35 171.10 1qx6 n ASN 83 N 10.47 -2.99 -4.26 3.68 5.15 -1.25 -0.68 115.26 125.39 1qx6 n ASN 83 Ca 0.19 -2.88 -0.14 0.00 -0.60 0.00 0.00 54.58 51.15 1qx6 n ASN 83 Cb 0.50 1.66 -0.10 0.00 -0.53 0.00 0.00 39.78 41.31 1qx6 n ASN 83 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1qx6 s TYR 84 N 0.77 1.30 0.34 1.20 1.51 -0.72 -4.86 117.35 116.89 1qx6 s TYR 84 Ca 0.30 -1.12 -0.15 0.00 -1.01 0.00 0.00 57.07 55.09 1qx6 s TYR 84 Cb 0.11 -0.74 -0.09 0.00 -0.11 0.00 0.00 41.96 41.13 1qx6 s TYR 84 CO -0.13 -0.31 0.75 -1.25 -1.11 0.00 0.00 175.55 173.50 1qx6 s PRO 85 N -3.99 3.99 -0.15 -1.71 0.04 -1.26 -1.45 135.00 130.46 1qx6 s PRO 85 Ca 0.30 0.67 -0.06 0.00 0.04 0.00 0.00 61.00 61.95 1qx6 s PRO 85 Cb 0.07 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1qx6 s PRO 85 CO 0.08 0.12 0.05 0.08 0.04 0.00 0.00 177.00 177.37 1qx6 s VAL 86 N -2.05 4.73 0.42 -0.36 1.01 0.22 -4.27 120.40 120.11 1qx6 s VAL 86 Ca 0.54 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.54 1qx6 s VAL 86 Cb -0.10 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1qx6 s VAL 86 CO 0.19 0.51 0.52 -0.76 0.00 0.00 0.00 175.10 175.56 1qx6 s LEU 87 N -0.04 3.58 -0.29 3.92 2.01 0.81 -1.12 118.68 127.56 1qx6 s LEU 87 Ca 0.06 -0.51 -0.14 0.00 0.01 0.00 0.00 54.13 53.55 1qx6 s LEU 87 Cb -0.12 -2.49 0.11 0.00 0.01 0.00 0.00 46.19 43.70 1qx6 s LEU 87 CO 0.01 -0.74 0.74 -1.58 1.01 0.00 0.00 176.35 175.79 1qx6 s GLN 88 N -4.30 0.58 0.00 1.70 0.74 -0.90 -4.37 119.66 113.12 1qx6 s GLN 88 Ca 0.53 1.21 0.00 0.00 0.05 0.00 0.00 55.36 57.15 1qx6 s GLN 88 Cb -0.08 0.44 0.00 0.00 1.10 0.00 0.00 33.01 34.47 1qx6 s GLN 88 CO 0.32 -0.16 0.00 0.41 -0.55 0.00 0.00 175.29 175.31 1qx6 n GLY 89 N 4.74 4.73 0.17 2.59 0.00 -1.26 -4.74 105.19 111.42 1qx6 n GLY 89 Ca -0.16 -2.10 0.03 0.00 0.00 0.00 0.00 46.02 43.79 1qx6 n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qx6 h LYS 90 N 0.00 0.00 -5.19 1.61 1.57 -1.99 -3.42 116.57 109.14 1qx6 h LYS 90 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1qx6 h LYS 90 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1qx6 h LYS 90 CO 0.00 0.47 -0.58 0.95 -0.57 0.00 0.00 179.45 179.72 1qx6 s THR 91 N -3.57 1.07 -1.49 -0.16 -4.23 -1.26 -4.86 115.64 101.14 1qx6 s THR 91 Ca -0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.57 1qx6 s THR 91 Cb 0.11 -2.67 0.25 0.00 1.34 0.00 0.00 72.50 71.53 1qx6 s THR 91 CO 0.72 0.00 1.08 0.59 -0.54 0.00 0.00 174.62 176.47 1qx6 n ASN 92 N -0.86 1.86 0.00 3.99 5.03 -1.26 -3.34 115.26 120.68 1qx6 n ASN 92 Ca -0.04 -2.13 0.00 0.00 0.87 0.00 0.00 54.58 53.28 1qx6 n ASN 92 Cb 0.66 -0.33 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1qx6 n ASN 92 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qx6 n HIS 93 N 0.23 0.00 -0.07 3.10 1.44 -1.26 -4.73 115.22 113.93 1qx6 n HIS 93 Ca 0.09 -0.06 -0.09 0.00 -2.01 0.00 0.00 57.72 55.65 1qx6 n HIS 93 Cb 0.36 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.44 1qx6 n HIS 93 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1qx6 h ASP 94 N 0.00 0.27 -0.40 4.39 5.19 -1.96 -3.03 116.42 120.89 1qx6 h ASP 94 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1qx6 h ASP 94 Cb 0.36 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1qx6 h ASP 94 CO 0.00 0.20 0.00 -1.22 -3.12 0.00 0.00 179.24 175.10 1qx6 n TYR 95 N -4.92 1.20 0.02 4.55 4.02 -1.26 -4.56 117.16 116.20 1qx6 n TYR 95 Ca -0.02 -0.75 -0.10 0.00 -0.01 0.00 0.00 57.90 57.02 1qx6 n TYR 95 Cb 0.03 -0.30 -0.04 0.00 -0.02 0.00 0.00 39.34 39.01 1qx6 n TYR 95 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1qx6 h LEU 96 N 2.66 -0.31 -3.52 7.72 6.46 -1.82 -2.73 115.31 123.77 1qx6 h LEU 96 Ca 0.00 0.06 -0.37 0.00 -0.12 0.00 0.00 57.88 57.45 1qx6 h LEU 96 Cb 1.45 0.15 -0.26 0.00 -0.73 0.00 0.00 40.66 41.27 1qx6 h LEU 96 CO 0.25 -0.14 -0.49 0.59 -0.62 0.00 0.00 178.44 178.02 1qx6 n ASN 97 N -5.24 3.97 -3.97 1.25 5.03 -1.26 -3.06 115.26 111.99 1qx6 n ASN 97 Ca -0.04 -3.80 -0.16 0.00 0.87 0.00 0.00 54.58 51.44 1qx6 n ASN 97 Cb 0.16 -0.48 -0.15 0.00 -1.02 0.00 0.00 39.78 38.29 1qx6 n ASN 97 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1qx6 s LEU 98 N -3.48 1.98 0.00 3.41 1.43 -1.19 -1.58 118.68 119.26 1qx6 s LEU 98 Ca 0.48 -0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1qx6 s LEU 98 Cb 0.41 -0.31 0.07 0.00 0.03 0.00 0.00 46.19 46.38 1qx6 s LEU 98 CO 0.00 0.07 0.44 -0.90 0.23 0.00 0.00 176.35 176.19 1qx6 n ASP 99 N 2.98 0.40 0.24 2.29 5.68 -0.69 -2.38 116.55 125.07 1qx6 n ASP 99 Ca -0.14 -1.38 0.16 0.00 -0.50 0.00 0.00 54.79 52.94 1qx6 n ASP 99 Cb 0.58 -0.30 0.77 0.00 -1.14 0.00 0.00 41.12 41.03 1qx6 n ASP 99 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1qx6 h PHE 100 N -0.71 0.00 -0.44 2.11 -5.15 -1.91 -1.91 116.94 108.94 1qx6 h PHE 100 Ca -0.14 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.63 1qx6 h PHE 100 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.65 1qx6 h PHE 100 CO 0.00 0.00 0.00 -0.85 -2.00 0.00 0.00 178.31 175.46 1qx6 n GLU 101 N -2.71 3.70 -3.47 6.09 0.28 -1.26 -4.59 120.64 118.67 1qx6 n GLU 101 Ca -0.01 -2.88 -0.21 0.00 -0.16 0.00 0.00 57.16 53.91 1qx6 n GLU 101 Cb 0.16 -1.94 0.08 0.00 1.43 0.00 0.00 31.44 31.17 1qx6 n GLU 101 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1qx6 n ARG 102 N 0.23 -7.11 -4.13 3.44 1.74 -0.72 -5.03 116.66 105.09 1qx6 n ARG 102 Ca 0.23 0.78 -0.32 0.00 -0.77 0.00 0.00 57.85 57.77 1qx6 n ARG 102 Cb 0.95 -5.66 -0.07 0.00 -1.02 0.00 0.00 32.46 26.66 1qx6 n ARG 102 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1qx6 s GLU 103 N -5.96 2.96 0.17 5.56 0.41 -1.26 -4.88 118.70 115.70 1qx6 s GLU 103 Ca 0.40 -0.56 -0.30 0.00 -0.41 0.00 0.00 54.97 54.10 1qx6 s GLU 103 Cb -0.18 -2.79 -0.08 0.00 -1.78 0.00 0.00 34.13 29.31 1qx6 s GLU 103 CO 0.68 0.63 1.20 -1.01 -0.49 0.00 0.00 175.26 176.27 1qx6 s HIS 104 N -1.20 3.43 -0.16 1.61 3.76 -1.26 -1.70 115.29 119.76 1qx6 s HIS 104 Ca 0.23 1.40 -0.18 0.00 -0.15 0.00 0.00 55.06 56.36 1qx6 s HIS 104 Cb -0.12 -3.43 0.05 0.00 1.11 0.00 0.00 32.58 30.18 1qx6 s HIS 104 CO 0.14 -1.24 0.48 1.03 -0.85 0.00 0.00 174.74 174.31 1qx6 s ARG 105 N -0.05 0.61 0.48 1.40 1.81 -0.61 -4.91 118.95 117.68 1qx6 s ARG 105 Ca 0.54 0.56 0.15 0.00 -1.72 0.00 0.00 55.73 55.26 1qx6 s ARG 105 Cb -0.32 0.29 1.14 0.00 -0.45 0.00 0.00 34.95 35.62 1qx6 s ARG 105 CO 0.36 -0.10 2.07 -0.09 -0.68 0.00 0.00 175.30 176.86 1qx6 h ARG 106 N 5.06 0.00 -0.01 3.54 2.43 -1.93 -2.36 114.38 121.12 1qx6 h ARG 106 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1qx6 h ARG 106 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1qx6 h ARG 106 CO 0.23 0.09 -0.14 1.63 -1.51 0.00 0.00 179.97 180.27 1qx6 n LYS 107 N -4.42 1.13 0.00 0.20 5.02 -1.26 -4.85 118.16 113.98 1qx6 n LYS 107 Ca -0.03 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 1qx6 n LYS 107 Cb 0.17 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1qx6 n LYS 107 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qx6 n GLY 108 N 1.27 3.11 3.53 0.72 0.00 -0.89 -4.42 105.19 108.51 1qx6 n GLY 108 Ca 0.15 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 1qx6 n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qx6 s SER 109 N -4.00 0.60 -0.25 1.61 0.01 -1.00 -3.69 113.70 106.98 1qx6 s SER 109 Ca 0.00 -1.34 -0.16 0.00 1.31 0.00 0.00 55.95 55.76 1qx6 s SER 109 Cb 0.00 0.65 -0.03 0.00 0.21 0.00 0.00 66.02 66.85 1qx6 s SER 109 CO 0.00 -1.28 0.43 -0.63 0.41 0.00 0.00 173.24 172.17 1qx6 s ILE 110 N -3.23 5.14 0.00 1.44 -1.09 -1.26 -4.50 121.20 117.71 1qx6 s ILE 110 Ca 0.28 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 1qx6 s ILE 110 Cb -0.01 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1qx6 s ILE 110 CO 0.17 0.16 0.00 2.22 -1.23 0.00 0.00 174.94 176.26 1qx6 n PHE 111 N 5.14 0.00 -3.88 3.97 1.16 0.06 -0.13 117.46 123.77 1qx6 n PHE 111 Ca -0.07 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.15 1qx6 n PHE 111 Cb 0.50 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.30 1qx6 n PHE 111 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1qx6 s ASP 113 N 1.00 6.18 0.30 5.98 -1.08 -0.42 -0.54 116.67 128.09 1qx6 s ASP 113 Ca 0.00 0.34 0.21 0.00 -0.52 0.00 0.00 52.55 52.58 1qx6 s ASP 113 Cb 0.00 -2.02 1.11 0.00 -1.46 0.00 0.00 42.92 40.55 1qx6 s ASP 113 CO 0.00 0.32 1.64 2.22 0.52 0.00 0.00 175.17 179.86 1qx6 n PHE 114 N 2.59 0.71 0.04 -5.34 1.16 -1.26 -1.90 117.46 113.45 1qx6 n PHE 114 Ca -0.18 0.36 -0.13 0.00 -1.87 0.00 0.00 57.45 55.63 1qx6 n PHE 114 Cb 0.54 -1.08 -0.14 0.00 -1.61 0.00 0.00 39.48 37.19 1qx6 n PHE 114 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1qx6 h ARG 115 N 0.00 0.13 -7.14 3.97 3.08 -1.92 -3.48 114.38 109.02 1qx6 h ARG 115 Ca 0.00 -0.23 -0.53 0.00 0.07 0.00 0.00 59.98 59.30 1qx6 h ARG 115 Cb 0.02 0.08 0.20 0.00 0.08 0.00 0.00 29.97 30.35 1qx6 h ARG 115 CO 0.00 0.93 0.06 0.09 -1.07 0.00 0.00 179.97 179.98 1qx6 n ASN 116 N -3.33 -0.07 -4.61 7.04 3.02 -0.80 -5.02 115.26 111.49 1qx6 n ASN 116 Ca -0.14 0.44 -0.34 0.00 -0.03 0.00 0.00 54.58 54.51 1qx6 n ASN 116 Cb 1.02 -1.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.67 1qx6 n ASN 116 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1qx6 s GLU 117 N -4.29 3.61 -0.08 3.52 0.41 -1.26 -5.01 118.70 115.59 1qx6 s GLU 117 Ca 0.66 -0.41 -0.10 0.00 -0.41 0.00 0.00 54.97 54.71 1qx6 s GLU 117 Cb -0.24 -3.01 -0.07 0.00 -1.78 0.00 0.00 34.13 29.03 1qx6 s GLU 117 CO 0.59 0.39 0.36 -0.07 -0.49 0.00 0.00 175.26 176.04 1qx6 h LEU 118 N 6.24 -0.14 0.00 1.80 -0.00 -1.98 -3.36 115.31 117.87 1qx6 h LEU 118 Ca -0.39 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 1qx6 h LEU 118 Cb 1.18 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1qx6 h LEU 118 CO 0.63 0.41 0.00 1.17 -0.00 0.00 0.00 178.44 180.66 1qx6 n LYS 119 N -4.87 0.00 -3.56 1.13 4.81 -1.26 -4.36 118.16 110.05 1qx6 n LYS 119 Ca -0.04 0.42 -0.41 0.00 -0.87 0.00 0.00 58.31 57.41 1qx6 n LYS 119 Cb 0.14 -1.23 -0.09 0.00 0.02 0.00 0.00 35.03 33.87 1qx6 n LYS 119 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1qx6 s ASN 120 N -2.38 5.72 0.69 3.14 0.01 -1.26 -5.00 114.94 115.85 1qx6 s ASN 120 Ca 0.00 -1.61 -0.17 0.00 -0.71 0.00 0.00 52.86 50.37 1qx6 s ASN 120 Cb 0.00 -2.02 -0.07 0.00 0.41 0.00 0.00 41.25 39.57 1qx6 s ASN 120 CO 0.00 -0.60 0.36 0.18 -1.51 0.00 0.00 177.10 175.52 1qx6 n LEU 121 N 4.95 -0.21 0.00 0.60 4.77 -1.26 -4.66 117.00 121.19 1qx6 n LEU 121 Ca -0.10 0.60 -0.14 0.00 -0.03 0.00 0.00 56.01 56.34 1qx6 n LEU 121 Cb 0.42 -1.13 0.08 0.00 -2.33 0.00 0.00 43.42 40.46 1qx6 n LEU 121 CO 0.41 -3.51 0.37 0.59 -1.33 0.00 0.00 177.39 173.92 1qx6 n ASN 122 N 0.45 0.61 -0.09 -1.43 5.03 -1.26 -4.98 115.26 113.59 1qx6 n ASN 122 Ca 0.09 -1.57 -0.08 0.00 0.87 0.00 0.00 54.58 53.89 1qx6 n ASN 122 Cb 0.50 -0.43 0.09 0.00 -1.02 0.00 0.00 39.78 38.91 1qx6 n ASN 122 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.26 175.88 1qx6 h HIS 123 N -0.74 0.89 -3.31 3.10 3.86 -1.89 -3.42 115.15 113.63 1qx6 h HIS 123 Ca -0.21 -0.20 -0.52 0.00 -1.16 0.00 0.00 60.37 58.28 1qx6 h HIS 123 Cb 0.71 -0.21 -0.39 0.00 1.06 0.00 0.00 27.41 28.57 1qx6 h HIS 123 CO 0.00 0.93 -0.77 1.21 0.86 0.00 0.00 177.93 180.16 1qx6 s ASN 124 N -6.75 2.91 -0.30 2.45 2.47 -0.75 0.11 114.94 115.08 1qx6 s ASN 124 Ca -0.09 -0.80 -0.16 0.00 0.42 0.00 0.00 52.86 52.23 1qx6 s ASN 124 Cb 0.13 -0.67 -0.03 0.00 -1.45 0.00 0.00 41.25 39.24 1qx6 s ASN 124 CO 0.84 -0.28 0.40 -0.89 -3.72 0.00 0.00 177.10 173.45 1qx6 s THR 125 N 1.80 5.14 -0.01 -5.21 2.01 -0.51 -4.33 115.64 114.53 1qx6 s THR 125 Ca -0.01 0.44 -0.08 0.00 0.31 0.00 0.00 61.69 62.34 1qx6 s THR 125 Cb -0.17 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1qx6 s THR 125 CO -0.08 0.04 0.29 -0.63 -0.69 0.00 0.00 174.62 173.55 1qx6 s ILE 126 N 2.13 5.26 -0.01 1.82 1.09 -1.26 -0.84 121.20 129.39 1qx6 s ILE 126 Ca 0.15 0.33 0.03 0.00 -1.10 0.00 0.00 60.65 60.06 1qx6 s ILE 126 Cb -0.16 -3.57 -0.00 0.00 -1.06 0.00 0.00 42.46 37.66 1qx6 s ILE 126 CO 0.11 0.44 -0.09 -0.76 -0.10 0.00 0.00 174.94 174.53 1qx6 s LEU 127 N -1.54 1.96 0.19 2.97 1.02 -0.31 -1.30 118.68 121.68 1qx6 s LEU 127 Ca 0.25 -0.17 0.08 0.00 0.02 0.00 0.00 54.13 54.31 1qx6 s LEU 127 Cb -0.14 -0.48 -0.04 0.00 0.02 0.00 0.00 46.19 45.55 1qx6 s LEU 127 CO 0.14 0.10 -0.15 -0.31 0.02 0.00 0.00 176.35 176.15 1qx6 s TYR 128 N -0.12 1.70 -0.20 0.29 1.51 0.30 -1.53 117.35 119.29 1qx6 s TYR 128 Ca 0.02 -0.55 -0.31 0.00 -1.01 0.00 0.00 57.07 55.21 1qx6 s TYR 128 Cb -0.05 -0.81 0.15 0.00 -0.11 0.00 0.00 41.96 41.15 1qx6 s TYR 128 CO -0.00 0.33 1.17 0.20 -1.11 0.00 0.00 175.55 176.14 1qx6 s GLY 129 N -3.12 -0.18 0.86 0.71 0.00 -1.11 -0.77 107.32 103.71 1qx6 s GLY 129 Ca 0.20 2.05 -0.11 0.00 0.00 0.00 0.00 44.72 46.86 1qx6 s GLY 129 CO 0.06 0.84 1.09 0.30 0.00 0.00 0.00 173.10 175.39 1qx6 s HIS 130 N -1.66 2.32 -0.39 1.90 3.76 -1.26 -1.57 115.29 118.39 1qx6 s HIS 130 Ca 0.06 1.40 0.10 0.00 -0.15 0.00 0.00 55.06 56.46 1qx6 s HIS 130 Cb -0.01 -3.13 0.30 0.00 1.11 0.00 0.00 32.58 30.85 1qx6 s HIS 130 CO -0.04 -2.27 0.66 1.58 -0.85 0.00 0.00 174.74 173.81 1qx6 n HIS 131 N -3.82 -0.34 1.44 1.40 -0.00 -1.26 -0.91 115.22 111.72 1qx6 n HIS 131 Ca 0.08 -3.55 0.15 0.00 -0.00 0.00 0.00 57.72 54.40 1qx6 n HIS 131 Cb 0.54 -0.22 0.72 0.00 -0.00 0.00 0.00 29.99 31.03 1qx6 n HIS 131 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 1qx6 n VAL 132 N 0.86 0.00 -2.08 3.57 0.24 -1.26 -4.95 118.33 114.70 1qx6 n VAL 132 Ca 0.22 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1qx6 n VAL 132 Cb 0.60 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1qx6 n VAL 132 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qx6 n GLY 133 N 1.28 0.89 1.06 7.63 0.00 -1.26 -5.00 105.19 109.79 1qx6 n GLY 133 Ca 0.15 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.64 1qx6 n GLY 133 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qx6 n ASP 134 N 0.98 0.88 -3.19 1.61 3.85 -1.26 -5.01 116.55 114.42 1qx6 n ASP 134 Ca 0.00 -2.27 -0.16 0.00 -0.71 0.00 0.00 54.79 51.65 1qx6 n ASP 134 Cb 0.43 -0.31 0.08 0.00 -1.35 0.00 0.00 41.12 39.97 1qx6 n ASP 134 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1qx6 n ASN 135 N 0.08 -2.71 -2.37 -1.12 5.15 -1.26 -5.12 115.26 107.92 1qx6 n ASN 135 Ca 0.06 -0.54 0.01 0.00 -0.60 0.00 0.00 54.58 53.51 1qx6 n ASN 135 Cb 0.95 -4.63 0.04 0.00 -0.53 0.00 0.00 39.78 35.61 1qx6 n ASN 135 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1qx6 n THR 136 N -3.97 0.81 0.00 -0.44 -2.24 -1.26 -4.78 114.28 102.40 1qx6 n THR 136 Ca -0.21 -2.21 0.00 0.00 -2.27 0.00 0.00 64.05 59.36 1qx6 n THR 136 Cb 0.64 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 1qx6 n THR 136 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1qx6 n PHE 138 N -0.25 0.00 -0.00 4.78 3.72 -0.09 -4.50 117.46 121.12 1qx6 n PHE 138 Ca 0.06 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.40 1qx6 n PHE 138 Cb 0.92 -0.04 0.14 0.00 -0.94 0.00 0.00 39.48 39.56 1qx6 n PHE 138 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1qx6 h ASP 139 N 1.51 0.55 0.04 4.37 3.32 -1.94 -3.00 116.42 121.27 1qx6 h ASP 139 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1qx6 h ASP 139 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1qx6 h ASP 139 CO 0.00 0.85 0.00 1.62 -1.72 0.00 0.00 179.24 179.99 1qx6 h VAL 140 N 0.46 0.00 -0.46 -1.35 3.04 -1.94 -2.72 116.25 113.27 1qx6 h VAL 140 Ca 0.05 -0.02 -0.01 0.00 -1.01 0.00 0.00 66.70 65.72 1qx6 h VAL 140 Cb 0.80 0.75 -0.02 0.00 -2.01 0.00 0.00 31.29 30.81 1qx6 h VAL 140 CO 0.06 0.00 0.25 -0.07 -1.01 0.00 0.00 177.57 176.80 1qx6 h LEU 141 N 0.00 0.56 -1.57 3.16 3.38 -1.93 -2.08 115.31 116.83 1qx6 h LEU 141 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1qx6 h LEU 141 Cb 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1qx6 h LEU 141 CO 0.00 0.46 0.32 -0.08 0.09 0.00 0.00 178.44 179.22 1qx6 h GLU 142 N 0.64 0.56 -0.31 1.13 4.81 -1.71 -1.62 114.58 118.08 1qx6 h GLU 142 Ca 0.16 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1qx6 h GLU 142 Cb 0.03 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1qx6 h GLU 142 CO -0.03 0.37 0.18 -0.44 -0.73 0.00 0.00 179.01 178.36 1qx6 h ASP 143 N 0.57 0.36 0.05 1.04 3.32 -1.56 -1.86 116.42 118.34 1qx6 h ASP 143 Ca 0.19 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1qx6 h ASP 143 Cb 0.05 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1qx6 h ASP 143 CO -0.05 0.28 0.00 -1.22 -1.72 0.00 0.00 179.24 176.53 1qx6 n TYR 144 N -4.47 0.00 0.44 4.55 4.02 -0.61 -1.70 117.16 119.39 1qx6 n TYR 144 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.03 1qx6 n TYR 144 Cb 0.08 -0.07 0.30 0.00 -0.02 0.00 0.00 39.34 39.63 1qx6 n TYR 144 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1qx6 h LEU 145 N 0.00 0.00 -9.21 7.72 3.38 -1.48 -3.44 115.31 112.29 1qx6 h LEU 145 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1qx6 h LEU 145 Cb 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.67 1qx6 h LEU 145 CO 0.00 0.00 -0.24 -0.54 0.09 0.00 0.00 178.44 177.75 1qx6 s LYS 146 N -3.15 4.22 0.18 1.13 1.02 -0.69 -4.76 119.74 117.69 1qx6 s LYS 146 Ca 0.09 0.19 -0.13 0.00 0.02 0.00 0.00 55.97 56.14 1qx6 s LYS 146 Cb 0.09 -3.49 0.11 0.00 -0.52 0.00 0.00 37.83 34.02 1qx6 s LYS 146 CO 0.63 0.07 1.82 0.37 -0.92 0.00 0.00 175.35 177.32 1qx6 h GLN 147 N 7.09 0.63 -0.26 1.68 5.75 -1.85 -0.94 115.11 127.21 1qx6 h GLN 147 Ca -0.38 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.12 1qx6 h GLN 147 Cb 1.16 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 29.50 1qx6 h GLN 147 CO 0.73 0.42 -0.53 1.03 -2.65 0.00 0.00 178.83 177.83 1qx6 h SER 148 N 0.65 -1.72 -0.62 -0.69 0.87 -1.94 0.37 113.55 110.48 1qx6 h SER 148 Ca 0.22 0.22 0.06 0.00 -1.23 0.00 0.00 61.79 61.05 1qx6 h SER 148 Cb 0.02 0.69 -0.05 0.00 -0.44 0.00 0.00 62.40 62.62 1qx6 h SER 148 CO -0.10 -0.44 0.33 0.15 -0.53 0.00 0.00 176.83 176.25 1qx6 h PHE 149 N -0.48 0.61 -0.45 2.24 3.57 -1.74 -1.12 116.94 119.57 1qx6 h PHE 149 Ca 0.06 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1qx6 h PHE 149 Cb 0.64 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 1qx6 h PHE 149 CO -0.63 0.29 0.14 -0.92 -2.23 0.00 0.00 178.31 174.95 1qx6 h TYR 150 N 0.62 0.23 -0.36 0.41 3.20 0.04 -2.07 116.97 119.04 1qx6 h TYR 150 Ca 0.28 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.25 1qx6 h TYR 150 Cb 0.18 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.33 1qx6 h TYR 150 CO -0.09 0.07 -0.19 0.93 -1.64 0.00 0.00 178.16 177.24 1qx6 h GLU 151 N 0.29 -0.13 0.00 1.82 4.39 0.95 -0.81 114.58 121.09 1qx6 h GLU 151 Ca 0.21 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1qx6 h GLU 151 Cb 0.23 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1qx6 h GLU 151 CO -0.24 -0.08 0.00 1.63 -1.16 0.00 0.00 179.01 179.16 1qx6 n LYS 152 N -5.36 0.20 -2.71 2.33 5.02 -0.92 -3.85 118.16 112.87 1qx6 n LYS 152 Ca 0.02 0.12 -0.06 0.00 -2.02 0.00 0.00 58.31 56.37 1qx6 n LYS 152 Cb 0.28 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 1qx6 n LYS 152 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1qx6 n HIS 153 N -1.34 1.16 0.25 2.13 8.25 -0.36 -4.94 115.22 120.38 1qx6 n HIS 153 Ca 0.08 -2.60 0.15 0.00 -0.26 0.00 0.00 57.72 55.09 1qx6 n HIS 153 Cb 0.17 -0.33 0.76 0.00 1.12 0.00 0.00 29.99 31.72 1qx6 n HIS 153 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1qx6 h LYS 154 N 2.88 0.00 -5.01 -0.41 1.57 -1.53 -3.43 116.57 110.63 1qx6 h LYS 154 Ca -0.11 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.17 1qx6 h LYS 154 Cb 1.21 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.21 1qx6 h LYS 154 CO 0.40 0.00 -0.81 0.42 -0.57 0.00 0.00 179.45 178.89 1qx6 s ILE 155 N -3.70 1.14 -0.04 1.86 -1.09 -1.26 -2.40 121.20 115.71 1qx6 s ILE 155 Ca -0.02 -0.56 0.06 0.00 -2.23 0.00 0.00 60.65 57.90 1qx6 s ILE 155 Cb 0.09 -0.99 -0.01 0.00 -1.58 0.00 0.00 42.46 39.97 1qx6 s ILE 155 CO 0.30 0.34 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.50 1qx6 s ILE 156 N 0.07 1.79 0.02 2.92 1.01 -0.29 -4.78 121.20 121.94 1qx6 s ILE 156 Ca -0.03 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 1qx6 s ILE 156 Cb -0.10 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 1qx6 s ILE 156 CO 0.01 0.50 0.66 -1.61 0.00 0.00 0.00 174.94 174.51 1qx6 s GLU 157 N -0.19 4.39 -0.04 2.79 2.02 0.83 0.80 118.70 129.30 1qx6 s GLU 157 Ca -0.01 0.87 -0.00 0.00 0.02 0.00 0.00 54.97 55.85 1qx6 s GLU 157 Cb -0.12 -3.34 0.03 0.00 0.10 0.00 0.00 34.13 30.80 1qx6 s GLU 157 CO 0.02 0.35 0.02 0.12 0.02 0.00 0.00 175.26 175.79 1qx6 s PHE 158 N -0.19 0.31 0.06 1.61 5.36 -0.64 -0.68 117.98 123.80 1qx6 s PHE 158 Ca 0.34 0.03 0.04 0.00 -0.96 0.00 0.00 56.93 56.38 1qx6 s PHE 158 Cb -0.19 -0.49 -0.03 0.00 -0.34 0.00 0.00 43.02 41.97 1qx6 s PHE 158 CO 0.20 -0.18 -0.11 -0.51 -1.46 0.00 0.00 175.22 173.16 1qx6 s ASP 159 N 1.47 1.30 0.22 6.13 1.01 0.24 -0.03 116.67 127.01 1qx6 s ASP 159 Ca -0.04 -0.60 -0.03 0.00 0.71 0.00 0.00 52.55 52.59 1qx6 s ASP 159 Cb -0.13 -0.01 0.01 0.00 1.01 0.00 0.00 42.92 43.81 1qx6 s ASP 159 CO -0.03 -0.15 0.35 -0.46 0.21 0.00 0.00 175.17 175.09 1qx6 n ASN 160 N 1.31 -0.98 0.30 0.27 0.23 -1.05 0.97 115.26 116.31 1qx6 n ASN 160 Ca -0.22 -2.11 0.17 0.00 -0.53 0.00 0.00 54.58 51.89 1qx6 n ASN 160 Cb 0.55 1.76 0.90 0.00 -2.08 0.00 0.00 39.78 40.91 1qx6 n ASN 160 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1qx6 h LYS 161 N 0.00 0.00 -0.09 -3.83 3.64 -1.82 -2.97 116.57 111.50 1qx6 h LYS 161 Ca -0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1qx6 h LYS 161 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1qx6 h LYS 161 CO 0.24 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 178.08 1qx6 n TYR 162 N -2.81 0.11 0.00 1.91 4.02 -1.26 -3.96 117.16 115.17 1qx6 n TYR 162 Ca -0.02 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1qx6 n TYR 162 Cb 0.23 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1qx6 n TYR 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1qx6 n GLY 163 N 0.44 1.90 3.80 2.72 0.00 -1.12 -5.05 105.19 107.88 1qx6 n GLY 163 Ca 0.06 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 1qx6 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qx6 s LYS 164 N -2.00 3.50 0.11 1.61 1.02 -1.26 -2.52 119.74 120.20 1qx6 s LYS 164 Ca 0.00 -0.21 0.05 0.00 0.02 0.00 0.00 55.97 55.82 1qx6 s LYS 164 Cb 0.00 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1qx6 s LYS 164 CO 0.00 0.66 -0.11 0.71 -0.92 0.00 0.00 175.35 175.69 1qx6 s TYR 165 N -0.70 1.20 -0.12 3.18 1.51 0.96 -0.55 117.35 122.83 1qx6 s TYR 165 Ca 0.13 -0.63 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1qx6 s TYR 165 Cb -0.12 -0.64 0.01 0.00 -0.11 0.00 0.00 41.96 41.10 1qx6 s TYR 165 CO 0.03 0.06 -0.20 -1.14 -1.11 0.00 0.00 175.55 173.18 1qx6 s GLN 166 N -2.86 2.77 -0.33 -0.62 0.74 0.21 -1.63 119.66 117.94 1qx6 s GLN 166 Ca 0.08 -0.77 -0.17 0.00 0.05 0.00 0.00 55.36 54.55 1qx6 s GLN 166 Cb -0.03 -2.22 -0.01 0.00 1.10 0.00 0.00 33.01 31.84 1qx6 s GLN 166 CO 0.01 0.02 0.45 -0.51 -0.55 0.00 0.00 175.29 174.71 1qx6 s LEU 167 N 0.74 4.32 -0.53 3.68 1.02 0.24 -0.63 118.68 127.51 1qx6 s LEU 167 Ca -0.10 -0.01 -0.16 0.00 0.02 0.00 0.00 54.13 53.87 1qx6 s LEU 167 Cb -0.16 -2.49 0.12 0.00 0.02 0.00 0.00 46.19 43.68 1qx6 s LEU 167 CO 0.01 -0.38 0.51 -1.10 0.02 0.00 0.00 176.35 175.40 1qx6 s GLN 168 N 2.23 3.00 0.23 1.70 -0.21 0.06 -1.13 119.66 125.53 1qx6 s GLN 168 Ca 0.16 -1.60 -0.31 0.00 0.02 0.00 0.00 55.36 53.64 1qx6 s GLN 168 Cb -0.16 -4.27 -0.11 0.00 1.00 0.00 0.00 33.01 29.48 1qx6 s GLN 168 CO 0.12 -1.30 1.58 0.08 -2.12 0.00 0.00 175.29 173.65 1qx6 s VAL 169 N 1.74 2.35 0.00 1.09 1.01 -1.01 -0.04 120.40 125.54 1qx6 s VAL 169 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1qx6 s VAL 169 Cb -0.28 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1qx6 s VAL 169 CO 0.04 0.03 0.02 2.22 0.00 0.00 0.00 175.10 177.41 1qx6 n PHE 170 N 3.16 0.00 -3.70 5.22 1.16 -0.72 -4.82 117.46 117.77 1qx6 n PHE 170 Ca 0.11 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.58 1qx6 n PHE 170 Cb 0.38 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.15 1qx6 n PHE 170 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1qx6 s SER 171 N -0.13 -0.55 -0.04 5.98 0.15 -1.17 -4.55 113.70 113.40 1qx6 s SER 171 Ca 0.00 0.99 -0.01 0.00 0.70 0.00 0.00 55.95 57.63 1qx6 s SER 171 Cb 0.00 0.94 0.03 0.00 -1.71 0.00 0.00 66.02 65.27 1qx6 s SER 171 CO 0.00 -0.18 0.08 0.00 1.20 0.00 0.00 173.24 174.33 1qx6 s ALA 172 N 0.86 -0.08 0.19 5.45 0.00 -1.26 -1.15 121.76 125.77 1qx6 s ALA 172 Ca -0.05 0.41 -0.23 0.00 0.00 0.00 0.00 51.96 52.09 1qx6 s ALA 172 Cb -0.06 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.83 1qx6 s ALA 172 CO -0.07 -0.11 0.69 1.52 0.00 0.00 0.00 175.76 177.79 1qx6 s TYR 173 N 0.91 -0.38 0.05 0.00 -0.85 -0.72 -0.62 117.35 115.75 1qx6 s TYR 173 Ca -0.07 0.08 -0.03 0.00 -0.52 0.00 0.00 57.07 56.53 1qx6 s TYR 173 Cb -0.10 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1qx6 s TYR 173 CO -0.03 -0.96 0.25 0.15 -1.52 0.00 0.00 175.55 173.43 1qx6 s LYS 174 N -3.73 3.50 0.04 -3.49 1.02 -1.26 -1.40 119.74 114.42 1qx6 s LYS 174 Ca 0.06 -0.29 -0.07 0.00 0.02 0.00 0.00 55.97 55.69 1qx6 s LYS 174 Cb -0.03 -3.02 -0.01 0.00 -0.52 0.00 0.00 37.83 34.26 1qx6 s LYS 174 CO -0.05 0.60 0.13 -0.08 -0.92 0.00 0.00 175.35 175.03 1qx6 s THR 175 N -1.47 0.13 -0.10 2.17 -1.32 0.13 -4.96 115.64 110.21 1qx6 s THR 175 Ca 0.33 -1.07 0.11 0.00 -1.21 0.00 0.00 61.69 59.85 1qx6 s THR 175 Cb -0.13 -0.96 -0.16 0.00 -1.51 0.00 0.00 72.50 69.74 1qx6 s THR 175 CO 0.24 -0.59 0.08 0.41 -2.21 0.00 0.00 174.62 172.55 1qx6 n THR 176 N 0.65 0.69 -1.20 5.08 -1.04 -1.22 -1.18 114.28 116.06 1qx6 n THR 176 Ca -0.18 -0.48 -0.31 0.00 -2.04 0.00 0.00 64.05 61.04 1qx6 n THR 176 Cb 0.59 -0.54 0.10 0.00 -1.82 0.00 0.00 70.33 68.67 1qx6 n THR 176 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1qx6 s THR 177 N -2.39 3.02 -0.37 12.58 -4.23 -1.26 -4.81 115.64 118.18 1qx6 s THR 177 Ca -0.06 0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.86 1qx6 s THR 177 Cb 0.04 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1qx6 s THR 177 CO 0.50 -0.41 0.33 0.29 -0.54 0.00 0.00 174.62 174.79 1qx6 n LYS 178 N -3.53 4.05 0.00 3.99 4.76 -1.26 -4.96 118.16 121.21 1qx6 n LYS 178 Ca 0.10 -0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1qx6 n LYS 178 Cb 0.53 -0.84 0.00 0.00 -1.84 0.00 0.00 35.03 32.88 1qx6 n LYS 178 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1qx6 n ASP 179 N -0.81 1.18 0.00 4.39 5.68 -1.26 -4.82 116.55 120.90 1qx6 n ASP 179 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 1qx6 n ASP 179 Cb 0.10 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1qx6 n ASP 179 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1qx6 n ASN 180 N 0.00 0.00 0.00 -1.12 5.15 -1.26 -4.06 115.26 113.97 1qx6 n ASN 180 Ca 0.00 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.07 1qx6 n ASN 180 Cb 0.00 0.00 0.53 0.00 -0.53 0.00 0.00 39.78 39.78 1qx6 n ASN 180 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1qx6 n TYR 181 N 0.00 0.00 -1.46 1.20 0.18 -1.26 -2.73 117.16 113.08 1qx6 n TYR 181 Ca 0.00 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.58 1qx6 n TYR 181 Cb 0.00 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.09 1qx6 n TYR 181 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1qx6 n ILE 182 N -0.91 3.00 -3.49 -3.48 2.08 -1.26 -4.97 119.36 110.33 1qx6 n ILE 182 Ca 0.13 -2.84 -0.40 0.00 0.56 0.00 0.00 62.75 60.20 1qx6 n ILE 182 Cb 0.06 -0.71 -0.10 0.00 -0.75 0.00 0.00 39.64 38.14 1qx6 n ILE 182 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1qx6 s ARG 183 N -3.47 3.51 0.00 0.38 0.52 -1.11 -5.00 118.95 113.78 1qx6 s ARG 183 Ca 0.54 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1qx6 s ARG 183 Cb 0.45 -3.81 0.00 0.00 0.52 0.00 0.00 34.95 32.11 1qx6 s ARG 183 CO 0.03 -0.48 0.57 0.25 0.02 0.00 0.00 175.30 175.70 1qx6 n THR 184 N 5.15 0.00 -3.85 0.02 -2.24 -1.26 -4.49 114.28 107.61 1qx6 n THR 184 Ca -0.11 1.02 -0.22 0.00 -2.27 0.00 0.00 64.05 62.47 1qx6 n THR 184 Cb 0.50 -1.92 -0.05 0.00 -2.10 0.00 0.00 70.33 66.76 1qx6 n THR 184 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1qx6 s ASP 185 N -2.10 4.94 0.47 3.42 -1.08 -1.26 -1.80 116.67 119.25 1qx6 s ASP 185 Ca 0.00 -0.72 0.03 0.00 -0.52 0.00 0.00 52.55 51.34 1qx6 s ASP 185 Cb 0.00 -0.72 -0.03 0.00 -1.46 0.00 0.00 42.92 40.71 1qx6 s ASP 185 CO 0.00 -0.46 0.02 -0.36 0.52 0.00 0.00 175.17 174.89 1qx6 s PHE 186 N -2.43 2.04 -0.13 -5.34 0.40 -1.26 -5.02 117.98 106.24 1qx6 s PHE 186 Ca 0.42 -0.91 -0.20 0.00 -0.60 0.00 0.00 56.93 55.64 1qx6 s PHE 186 Cb -0.03 -1.61 -0.18 0.00 0.51 0.00 0.00 43.02 41.71 1qx6 s PHE 186 CO 0.25 0.24 0.53 0.93 0.70 0.00 0.00 175.22 177.87 1qx6 h GLU 187 N 1.53 0.00 -2.72 0.44 4.39 -2.01 -3.50 114.58 112.71 1qx6 h GLU 187 Ca -0.43 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.38 1qx6 h GLU 187 Cb 1.29 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.88 1qx6 h GLU 187 CO 0.74 0.70 0.34 0.54 -1.16 0.00 0.00 179.01 180.17 1qx6 s ASN 188 N -6.03 -0.22 0.36 1.42 2.20 -1.26 -5.01 114.94 106.40 1qx6 s ASN 188 Ca -0.14 -0.53 0.13 0.00 -0.94 0.00 0.00 52.86 51.39 1qx6 s ASN 188 Cb -0.02 0.63 0.97 0.00 -2.00 0.00 0.00 41.25 40.83 1qx6 s ASN 188 CO 0.48 -1.16 1.77 0.44 -2.94 0.00 0.00 177.10 175.69 1qx6 h ASP 189 N 2.00 0.57 0.20 3.54 5.19 -1.96 0.17 116.42 126.13 1qx6 h ASP 189 Ca -0.21 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1qx6 h ASP 189 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1qx6 h ASP 189 CO 0.24 0.14 -0.10 -0.61 -3.12 0.00 0.00 179.24 175.79 1qx6 h GLN 190 N 0.52 -0.26 -0.92 3.56 5.75 -1.98 0.23 115.11 122.00 1qx6 h GLN 190 Ca 0.59 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 59.20 1qx6 h GLN 190 Cb 1.28 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.82 1qx6 h GLN 190 CO -0.35 0.02 0.60 0.22 -2.65 0.00 0.00 178.83 176.66 1qx6 h ASP 191 N -0.53 0.88 0.06 -0.69 -0.00 -1.44 -2.14 116.42 112.56 1qx6 h ASP 191 Ca -0.03 0.02 -0.26 0.00 -0.00 0.00 0.00 57.03 56.77 1qx6 h ASP 191 Cb 0.40 -0.17 0.02 0.00 -0.00 0.00 0.00 39.33 39.58 1qx6 h ASP 191 CO 0.05 0.53 -1.01 0.22 -0.00 0.00 0.00 179.24 179.03 1qx6 h TYR 192 N 0.98 0.97 -0.89 0.28 3.20 -0.68 -3.21 116.97 117.62 1qx6 h TYR 192 Ca 0.42 -0.52 0.11 0.00 3.14 0.00 0.00 58.73 61.88 1qx6 h TYR 192 Cb 0.32 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.40 1qx6 h TYR 192 CO -0.00 1.35 0.52 0.37 -1.64 0.00 0.00 178.16 178.76 1qx6 h GLN 193 N 0.38 0.81 -0.36 1.82 5.75 0.08 -1.41 115.11 122.18 1qx6 h GLN 193 Ca -0.11 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1qx6 h GLN 193 Cb 1.65 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 30.00 1qx6 h GLN 193 CO 0.19 0.53 0.23 1.96 -2.65 0.00 0.00 178.83 179.10 1qx6 h GLN 194 N 0.83 0.47 -0.39 1.69 1.08 -1.44 -0.90 115.11 116.46 1qx6 h GLN 194 Ca 0.44 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.66 1qx6 h GLN 194 Cb 0.46 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.73 1qx6 h GLN 194 CO -0.27 0.33 0.11 0.35 -0.95 0.00 0.00 178.83 178.40 1qx6 h PHE 195 N 0.48 0.20 -0.59 2.96 3.57 -1.29 0.22 116.94 122.48 1qx6 h PHE 195 Ca 0.13 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1qx6 h PHE 195 Cb -0.04 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1qx6 h PHE 195 CO -0.05 0.06 0.26 -0.07 -2.23 0.00 0.00 178.31 176.28 1qx6 h LEU 196 N 0.26 0.80 -0.73 0.59 3.38 -1.11 -0.42 115.31 118.07 1qx6 h LEU 196 Ca 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1qx6 h LEU 196 Cb 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1qx6 h LEU 196 CO -0.21 0.73 0.39 0.44 0.09 0.00 0.00 178.44 179.89 1qx6 h ASP 197 N 0.81 0.92 -0.22 -0.43 3.32 0.01 -0.82 116.42 120.01 1qx6 h ASP 197 Ca 0.20 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1qx6 h ASP 197 Cb 0.17 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1qx6 h ASP 197 CO -0.02 0.76 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.09 1qx6 h GLU 198 N 1.01 0.45 -0.86 3.56 4.57 -0.38 -0.74 114.58 122.19 1qx6 h GLU 198 Ca 0.26 -0.19 0.16 0.00 -1.18 0.00 0.00 59.36 58.41 1qx6 h GLU 198 Cb 0.05 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.52 1qx6 h GLU 198 CO -0.04 0.71 0.44 1.15 -1.18 0.00 0.00 179.01 180.09 1qx6 h THR 199 N 0.17 0.69 -0.28 0.32 2.02 -0.78 0.30 112.91 115.34 1qx6 h THR 199 Ca 0.05 -0.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.91 1qx6 h THR 199 Cb 0.57 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1qx6 h THR 199 CO 0.03 0.11 -0.29 0.11 0.37 0.00 0.00 175.52 175.84 1qx6 h LYS 200 N 0.60 0.69 -0.28 6.66 1.57 -0.89 -2.90 116.57 122.01 1qx6 h LYS 200 Ca 0.48 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1qx6 h LYS 200 Cb 0.72 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1qx6 h LYS 200 CO -0.39 0.98 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.35 1qx6 h ARG 201 N 0.42 0.44 0.00 3.15 2.43 0.55 -2.66 114.38 118.72 1qx6 h ARG 201 Ca 0.04 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1qx6 h ARG 201 Cb 0.86 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1qx6 h ARG 201 CO 0.07 0.50 -0.06 0.87 -1.51 0.00 0.00 179.97 179.84 1qx6 h LYS 202 N 0.42 0.00 -6.98 0.20 1.57 -0.45 -3.46 116.57 107.87 1qx6 h LYS 202 Ca 0.09 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.33 1qx6 h LYS 202 Cb 0.34 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.77 1qx6 h LYS 202 CO 0.01 0.06 0.73 0.45 -0.57 0.00 0.00 179.45 180.13 1qx6 s SER 203 N -6.07 5.95 -0.21 0.86 0.15 -1.00 -4.67 113.70 108.71 1qx6 s SER 203 Ca 0.04 2.97 0.15 0.00 0.70 0.00 0.00 55.95 59.82 1qx6 s SER 203 Cb 0.07 -2.66 0.65 0.00 -1.71 0.00 0.00 66.02 62.37 1qx6 s SER 203 CO 0.63 -1.13 1.57 1.33 1.20 0.00 0.00 173.24 176.84 1qx6 n VAL 204 N -0.07 2.51 -3.86 4.45 0.24 0.21 -4.91 118.33 116.90 1qx6 n VAL 204 Ca 0.04 -1.70 -0.12 0.00 -2.04 0.00 0.00 64.34 60.52 1qx6 n VAL 204 Cb 0.41 -0.27 -0.12 0.00 -1.47 0.00 0.00 33.84 32.39 1qx6 n VAL 204 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1qx6 s ILE 205 N -2.82 0.04 -0.16 1.34 -4.36 -1.26 -4.75 121.20 109.23 1qx6 s ILE 205 Ca 0.48 -0.34 -0.23 0.00 -0.26 0.00 0.00 60.65 60.30 1qx6 s ILE 205 Cb 0.38 -0.28 -0.02 0.00 1.25 0.00 0.00 42.46 43.79 1qx6 s ILE 205 CO 0.12 -0.19 0.72 0.20 0.24 0.00 0.00 174.94 176.03 1qx6 s ASN 206 N -0.60 6.85 -0.01 4.36 -0.87 -1.26 -4.83 114.94 118.58 1qx6 s ASN 206 Ca -0.07 1.04 0.08 0.00 -1.57 0.00 0.00 52.86 52.34 1qx6 s ASN 206 Cb -0.04 -2.40 -0.02 0.00 -0.02 0.00 0.00 41.25 38.77 1qx6 s ASN 206 CO 0.01 -0.29 -0.25 -0.55 -2.57 0.00 0.00 177.10 173.45 1qx6 s SER 207 N 1.09 2.93 0.00 -1.22 0.15 -1.26 -5.00 113.70 110.39 1qx6 s SER 207 Ca 0.34 -0.46 0.20 0.00 0.70 0.00 0.00 55.95 56.73 1qx6 s SER 207 Cb -0.16 -0.32 0.59 0.00 -1.71 0.00 0.00 66.02 64.41 1qx6 s SER 207 CO 0.13 0.30 1.46 -0.67 1.20 0.00 0.00 173.24 175.66 1qx6 n ASP 208 N 2.40 2.31 -4.67 5.45 -0.08 -1.26 -4.93 116.55 115.77 1qx6 n ASP 208 Ca -0.16 -1.85 -0.29 0.00 -1.51 0.00 0.00 54.79 50.99 1qx6 n ASP 208 Cb 0.51 -0.19 0.17 0.00 2.34 0.00 0.00 41.12 43.96 1qx6 n ASP 208 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1qx6 s VAL 209 N -1.63 1.99 -0.07 5.18 1.01 -1.26 -5.06 120.40 120.56 1qx6 s VAL 209 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 1qx6 s VAL 209 Cb 0.18 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 34.07 1qx6 s VAL 209 CO 0.26 0.00 0.10 0.54 0.00 0.00 0.00 175.10 176.01 1qx6 s ASN 210 N -3.58 1.15 0.14 3.32 4.22 -1.26 -5.10 114.94 113.83 1qx6 s ASN 210 Ca 0.65 0.08 0.08 0.00 -2.14 0.00 0.00 52.86 51.53 1qx6 s ASN 210 Cb -0.18 0.00 -0.04 0.00 1.28 0.00 0.00 41.25 42.32 1qx6 s ASN 210 CO 0.57 -0.26 -0.11 -0.69 -2.04 0.00 0.00 177.10 174.57 1qx6 s VAL 211 N 2.21 3.23 0.28 3.54 1.01 -1.26 -5.07 120.40 124.35 1qx6 s VAL 211 Ca 0.04 -1.47 -0.03 0.00 0.00 0.00 0.00 61.98 60.52 1qx6 s VAL 211 Cb -0.13 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1qx6 s VAL 211 CO -0.05 0.01 0.35 0.42 0.00 0.00 0.00 175.10 175.83 1qx6 s THR 212 N -1.42 0.00 -1.41 3.92 -4.23 -1.26 -5.00 115.64 106.24 1qx6 s THR 212 Ca 0.23 -1.72 0.11 0.00 -1.18 0.00 0.00 61.69 59.12 1qx6 s THR 212 Cb -0.10 -2.49 0.18 0.00 1.34 0.00 0.00 72.50 71.44 1qx6 s THR 212 CO 0.14 0.00 1.24 0.52 -0.54 0.00 0.00 174.62 175.98 1qx6 n VAL 213 N -0.45 0.76 -0.06 2.29 0.31 -1.26 -2.21 118.33 117.71 1qx6 n VAL 213 Ca 0.02 0.19 -0.04 0.00 -0.01 0.00 0.00 64.34 64.50 1qx6 n VAL 213 Cb 0.63 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.51 1qx6 n VAL 213 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1qx6 h LYS 214 N 0.00 0.00 -6.91 5.55 1.79 -2.00 -3.48 116.57 111.52 1qx6 h LYS 214 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1qx6 h LYS 214 Cb 0.11 0.00 0.20 0.00 -1.58 0.00 0.00 32.23 30.96 1qx6 h LYS 214 CO 0.00 0.26 -0.26 -0.25 -1.08 0.00 0.00 179.45 178.12 1qx6 n ASP 215 N -4.72 -1.00 -4.69 0.86 9.92 -0.94 -5.05 116.55 110.93 1qx6 n ASP 215 Ca -0.03 0.43 -0.31 0.00 -0.53 0.00 0.00 54.79 54.35 1qx6 n ASP 215 Cb 0.14 -1.30 -0.08 0.00 -0.64 0.00 0.00 41.12 39.24 1qx6 n ASP 215 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1qx6 s ARG 216 N -3.72 2.64 0.00 -1.24 0.52 -1.26 -4.84 118.95 111.04 1qx6 s ARG 216 Ca 0.63 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 1qx6 s ARG 216 Cb -0.25 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1qx6 s ARG 216 CO 0.61 0.57 0.00 0.44 0.02 0.00 0.00 175.30 176.94 1qx6 n ILE 217 N 0.86 0.00 -3.64 1.52 -5.35 0.30 -0.63 119.36 112.42 1qx6 n ILE 217 Ca -0.12 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.29 1qx6 n ILE 217 Cb 0.52 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.35 1qx6 n ILE 217 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1qx6 s THR 219 N 1.59 0.00 -0.17 7.28 2.01 -0.02 -1.43 115.64 124.90 1qx6 s THR 219 Ca 0.00 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1qx6 s THR 219 Cb 0.00 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.51 1qx6 s THR 219 CO 0.00 0.00 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.04 1qx6 s LEU 220 N 1.10 2.53 0.04 4.42 1.43 0.27 -1.16 118.68 127.33 1qx6 s LEU 220 Ca -0.06 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1qx6 s LEU 220 Cb -0.05 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 1qx6 s LEU 220 CO -0.13 0.06 -0.13 -0.55 0.23 0.00 0.00 176.35 175.83 1qx6 s SER 221 N 0.97 1.51 0.70 2.29 0.15 -0.58 -0.02 113.70 118.72 1qx6 s SER 221 Ca -0.02 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 56.05 1qx6 s SER 221 Cb -0.15 -0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.11 1qx6 s SER 221 CO -0.02 -0.01 1.07 0.42 1.20 0.00 0.00 173.24 175.90 1qx6 s THR 222 N -0.94 3.28 -0.07 6.45 -4.23 -0.45 -2.76 115.64 116.92 1qx6 s THR 222 Ca -0.00 0.30 -0.06 0.00 -1.18 0.00 0.00 61.69 60.74 1qx6 s THR 222 Cb -0.08 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.39 1qx6 s THR 222 CO 0.01 -0.49 0.19 0.00 -0.54 0.00 0.00 174.62 173.79 1qx6 s GLU 224 N 0.28 3.26 0.99 0.00 8.01 -1.26 -4.24 118.70 125.75 1qx6 s GLU 224 Ca -0.01 -0.79 -0.13 0.00 0.01 0.00 0.00 54.97 54.04 1qx6 s GLU 224 Cb -0.03 -2.81 0.09 0.00 -4.31 0.00 0.00 34.13 27.07 1qx6 s GLU 224 CO -0.01 0.46 0.53 -0.25 0.01 0.00 0.00 175.26 175.99 1qx6 n ASP 225 N -0.99 -1.64 -4.71 -0.19 8.00 -1.26 -4.85 116.55 110.91 1qx6 n ASP 225 Ca -0.08 0.23 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 1qx6 n ASP 225 Cb 0.56 -1.22 -0.03 0.00 -0.02 0.00 0.00 41.12 40.41 1qx6 n ASP 225 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qx6 s ALA 226 N -2.42 3.80 0.00 2.24 0.00 -1.26 -1.68 121.76 122.44 1qx6 s ALA 226 Ca 0.60 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.95 1qx6 s ALA 226 Cb -0.20 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1qx6 s ALA 226 CO 0.65 -0.91 0.00 0.66 0.00 0.00 0.00 175.76 176.17 1qx6 n TYR 227 N 4.41 0.00 -2.73 0.00 4.02 -1.26 -4.94 117.16 116.66 1qx6 n TYR 227 Ca 0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.61 1qx6 n TYR 227 Cb 0.38 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 1qx6 n TYR 227 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1qx6 n SER 228 N -0.16 5.32 -4.55 7.72 7.64 -0.68 -5.01 113.62 123.91 1qx6 n SER 228 Ca 0.00 -3.09 -0.49 0.00 1.01 0.00 0.00 58.87 56.30 1qx6 n SER 228 Cb 0.08 -1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 61.76 1qx6 n SER 228 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1qx6 n GLU 229 N 4.18 0.90 -3.19 1.43 4.07 -1.26 -4.67 120.64 122.09 1qx6 n GLU 229 Ca 0.36 0.32 0.05 0.00 -0.06 0.00 0.00 57.16 57.82 1qx6 n GLU 229 Cb 0.39 -1.74 -0.02 0.00 -0.06 0.00 0.00 31.44 30.00 1qx6 n GLU 229 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1qx6 s THR 230 N -0.35 -0.28 -1.84 6.31 2.01 -1.26 -5.02 115.64 115.21 1qx6 s THR 230 Ca 0.73 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.73 1qx6 s THR 230 Cb -0.89 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 70.62 1qx6 s THR 230 CO 0.54 0.00 0.86 0.35 -0.69 0.00 0.00 174.62 175.68 1qx6 n THR 231 N 5.25 0.00 -3.62 -0.82 -2.24 -1.26 -4.68 114.28 106.91 1qx6 n THR 231 Ca -0.08 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 1qx6 n THR 231 Cb 0.54 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 1qx6 n THR 231 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1qx6 s LYS 232 N -1.84 2.54 0.07 -0.78 1.02 -1.26 -3.41 119.74 116.08 1qx6 s LYS 232 Ca 0.00 -1.50 0.07 0.00 0.02 0.00 0.00 55.97 54.56 1qx6 s LYS 232 Cb 0.00 -3.75 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 1qx6 s LYS 232 CO 0.00 -0.97 -0.19 1.03 -0.92 0.00 0.00 175.35 174.30 1qx6 s ARG 233 N 1.39 1.17 -0.14 1.68 0.52 -0.32 -4.97 118.95 118.28 1qx6 s ARG 233 Ca 0.03 -0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1qx6 s ARG 233 Cb -0.23 -1.31 -0.02 0.00 0.52 0.00 0.00 34.95 33.91 1qx6 s ARG 233 CO 0.01 0.32 -0.09 0.42 0.02 0.00 0.00 175.30 175.98 1qx6 s ILE 234 N -0.98 3.45 -0.04 1.52 1.01 -1.26 0.20 121.20 125.09 1qx6 s ILE 234 Ca 0.05 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1qx6 s ILE 234 Cb -0.09 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 1qx6 s ILE 234 CO 0.03 0.52 -0.19 -0.69 0.00 0.00 0.00 174.94 174.61 1qx6 s VAL 235 N 0.26 1.54 -0.07 2.92 1.01 -0.49 -1.34 120.40 124.22 1qx6 s VAL 235 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1qx6 s VAL 235 Cb -0.15 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.94 1qx6 s VAL 235 CO 0.04 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.78 1qx6 s VAL 236 N -0.15 1.10 -0.04 2.92 1.01 0.97 -1.76 120.40 124.46 1qx6 s VAL 236 Ca -0.00 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.60 1qx6 s VAL 236 Cb -0.10 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1qx6 s VAL 236 CO 0.01 0.35 -0.24 -0.69 0.00 0.00 0.00 175.10 174.54 1qx6 s VAL 237 N 0.82 2.22 0.05 2.92 1.01 -0.30 0.97 120.40 128.10 1qx6 s VAL 237 Ca -0.12 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1qx6 s VAL 237 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1qx6 s VAL 237 CO 0.02 0.58 -0.05 0.00 0.00 0.00 0.00 175.10 175.65 1qx6 s ALA 238 N -0.46 0.53 -0.02 5.51 0.00 -1.26 -1.75 121.76 124.31 1qx6 s ALA 238 Ca 0.05 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 1qx6 s ALA 238 Cb -0.11 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1qx6 s ALA 238 CO 0.01 -0.21 0.99 0.21 0.00 0.00 0.00 175.76 176.76 1qx6 s LYS 239 N -2.77 4.53 -0.52 0.00 2.20 0.94 -4.43 119.74 119.69 1qx6 s LYS 239 Ca -0.01 1.42 -0.23 0.00 -0.36 0.00 0.00 55.97 56.79 1qx6 s LYS 239 Cb -0.01 -3.47 0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1qx6 s LYS 239 CO -0.04 -0.10 0.83 0.42 -0.36 0.00 0.00 175.35 176.10 1qx6 s ILE 240 N 1.18 4.57 -0.31 5.43 1.01 0.20 -0.76 121.20 132.52 1qx6 s ILE 240 Ca 0.52 0.13 -0.10 0.00 0.00 0.00 0.00 60.65 61.20 1qx6 s ILE 240 Cb -0.21 -4.43 -0.01 0.00 0.01 0.00 0.00 42.46 37.82 1qx6 s ILE 240 CO 0.26 -0.94 0.16 -0.63 0.00 0.00 0.00 174.94 173.79 1qx6 s ILE 241 N 3.48 4.69 -0.49 2.92 -1.09 0.20 -4.54 121.20 126.36 1qx6 s ILE 241 Ca 0.27 -0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 58.01 1qx6 s ILE 241 Cb -0.14 -3.39 0.03 0.00 -1.58 0.00 0.00 42.46 37.38 1qx6 s ILE 241 CO 0.18 0.06 1.21 -0.75 -1.23 0.00 0.00 174.94 174.42 1qx6 s LYS 242 N 1.63 3.64 -0.28 2.79 2.20 -1.26 0.65 119.74 129.11 1qx6 s LYS 242 Ca 0.05 0.57 0.07 0.00 -0.36 0.00 0.00 55.97 56.30 1qx6 s LYS 242 Cb -0.17 -3.96 0.58 0.00 -1.51 0.00 0.00 37.83 32.77 1qx6 s LYS 242 CO 0.07 -1.50 1.61 1.33 -0.36 0.00 0.00 175.35 176.50 1qx6 n VAL 243 N 6.87 2.48 -1.21 4.02 0.24 0.29 -4.98 118.33 126.04 1qx6 n VAL 243 Ca 0.12 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.10 1qx6 n VAL 243 Cb 0.49 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1qx6 n VAL 243 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15