#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rq6 s GLY 2 N 0.00 1.75 0.00 3.03 0.00 -1.26 -4.94 107.32 105.90 1rq6 s GLY 2 Ca 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 44.72 42.36 1rq6 s GLY 2 CO 0.00 1.88 0.00 -2.01 0.00 0.00 0.00 173.10 172.97 1rq6 n ASN 3 N 6.73 0.00 -0.99 1.64 2.85 -1.26 -5.19 115.26 119.04 1rq6 n ASN 3 Ca 0.06 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 1rq6 n ASN 3 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1rq6 n ASN 3 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rq6 n ILE 4 N 0.00 0.00 -1.63 -1.44 0.13 -1.26 -5.10 119.36 110.06 1rq6 n ILE 4 Ca 0.00 0.00 -0.47 0.00 -1.10 0.00 0.00 62.75 61.18 1rq6 n ILE 4 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 38.76 1rq6 n ILE 4 CO 0.00 0.00 0.00 -2.11 2.80 0.00 0.00 176.55 177.24 1rq6 n ARG 5 N 0.00 1.65 0.25 9.51 1.85 -1.26 -4.86 116.66 123.79 1rq6 n ARG 5 Ca 0.00 0.59 0.12 0.00 -1.00 0.00 0.00 57.85 57.56 1rq6 n ARG 5 Cb 0.00 -2.21 0.63 0.00 -1.05 0.00 0.00 32.46 29.83 1rq6 n ARG 5 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1rq6 h THR 6 N 3.05 0.54 0.00 8.89 2.02 -2.03 -1.84 112.91 123.53 1rq6 h THR 6 Ca -0.45 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1rq6 h THR 6 Cb 1.30 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1rq6 h THR 6 CO 0.76 0.15 0.00 -1.20 0.37 0.00 0.00 175.52 175.61 1rq6 n SER 7 N -3.51 0.00 -0.11 4.18 7.64 -1.26 -1.89 113.62 118.66 1rq6 n SER 7 Ca -0.01 0.44 -0.05 0.00 1.01 0.00 0.00 58.87 60.26 1rq6 n SER 7 Cb 0.31 -0.47 0.14 0.00 -1.01 0.00 0.00 64.21 63.19 1rq6 n SER 7 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1rq6 h PHE 8 N 0.00 0.86 -0.45 1.43 3.57 -1.70 -0.01 116.94 120.63 1rq6 h PHE 8 Ca 0.00 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.28 1rq6 h PHE 8 Cb 0.18 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1rq6 h PHE 8 CO 0.00 0.81 -0.08 0.28 -2.23 0.00 0.00 178.31 177.09 1rq6 h VAL 9 N 0.74 1.25 -0.23 1.41 2.07 -1.58 -1.41 116.25 118.50 1rq6 h VAL 9 Ca 0.14 -1.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 1rq6 h VAL 9 Cb 0.50 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1rq6 h VAL 9 CO 0.03 0.39 -0.12 0.50 0.02 0.00 0.00 177.57 178.38 1rq6 h LYS 10 N 0.73 0.38 0.00 1.57 3.64 -1.47 -0.01 116.57 121.40 1rq6 h LYS 10 Ca 0.13 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1rq6 h LYS 10 Cb 0.55 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1rq6 h LYS 10 CO 0.03 0.50 -0.55 -0.09 -2.27 0.00 0.00 179.45 177.08 1rq6 h ARG 11 N 0.36 0.00 -0.30 1.90 2.43 -0.38 0.13 114.38 118.51 1rq6 h ARG 11 Ca 0.07 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 1rq6 h ARG 11 Cb 0.43 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1rq6 h ARG 11 CO 0.02 0.55 -0.49 0.82 -1.51 0.00 0.00 179.97 179.36 1rq6 h ILE 12 N 0.00 1.28 -0.61 1.20 2.04 -0.50 -0.57 117.51 120.35 1rq6 h ILE 12 Ca -0.01 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.11 1rq6 h ILE 12 Cb 1.08 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 1rq6 h ILE 12 CO 0.07 0.55 0.12 0.00 0.00 0.00 0.00 178.15 178.89 1rq6 h ALA 13 N 0.77 1.07 -0.58 1.87 0.00 -0.62 -0.51 119.26 121.27 1rq6 h ALA 13 Ca 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1rq6 h ALA 13 Cb 1.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1rq6 h ALA 13 CO 0.11 0.61 0.24 -0.22 0.00 0.00 0.00 179.25 179.99 1rq6 h LYS 14 N 0.91 0.86 -0.56 0.00 3.64 -0.64 -2.04 116.57 118.74 1rq6 h LYS 14 Ca 0.19 -0.15 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1rq6 h LYS 14 Cb 0.36 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1rq6 h LYS 14 CO 0.00 0.73 0.24 1.49 -2.27 0.00 0.00 179.45 179.64 1rq6 h GLU 15 N 0.79 0.44 -0.01 1.90 4.81 -0.53 0.43 114.58 122.41 1rq6 h GLU 15 Ca 0.19 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1rq6 h GLU 15 Cb 0.18 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1rq6 h GLU 15 CO -0.02 0.29 -0.16 1.98 -0.73 0.00 0.00 179.01 180.37 1rq6 h MET 16 N 0.45 -0.25 -0.00 1.92 4.05 -0.82 -2.23 114.93 118.04 1rq6 h MET 16 Ca 0.26 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 1rq6 h MET 16 Cb 0.25 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1rq6 h MET 16 CO -0.23 -0.17 -0.03 0.82 0.23 0.00 0.00 176.91 177.53 1rq6 h ILE 17 N -0.26 1.60 -0.19 1.77 2.04 -0.88 -2.72 117.51 118.88 1rq6 h ILE 17 Ca 0.06 -1.81 -0.07 0.00 1.00 0.00 0.00 64.86 64.03 1rq6 h ILE 17 Cb 0.34 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1rq6 h ILE 17 CO -0.17 0.47 -0.21 -0.08 0.00 0.00 0.00 178.15 178.17 1rq6 h GLU 18 N -0.73 0.34 0.00 2.37 4.81 -0.23 -1.73 114.58 119.40 1rq6 h GLU 18 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1rq6 h GLU 18 Cb 0.79 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1rq6 h GLU 18 CO 0.01 0.54 -0.35 1.15 -0.73 0.00 0.00 179.01 179.62 1rq6 h THR 19 N 0.31 0.00 -2.07 0.32 2.02 -1.51 -3.38 112.91 108.60 1rq6 h THR 19 Ca 0.05 -0.69 -0.57 0.00 0.77 0.00 0.00 66.41 65.97 1rq6 h THR 19 Cb 0.54 1.48 -0.40 0.00 -1.74 0.00 0.00 68.15 68.03 1rq6 h THR 19 CO 0.04 0.00 -0.92 1.57 0.37 0.00 0.00 175.52 176.58 1rq6 n HIS 20 N -2.48 1.17 1.63 3.16 -0.00 -0.70 -4.93 115.22 113.06 1rq6 n HIS 20 Ca 0.04 -3.79 0.12 0.00 -0.00 0.00 0.00 57.72 54.09 1rq6 n HIS 20 Cb 0.48 -0.43 0.74 0.00 -0.00 0.00 0.00 29.99 30.78 1rq6 n HIS 20 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1rq6 n PRO 21 N 1.13 0.82 -3.74 1.57 -0.02 -0.92 -4.67 135.00 129.16 1rq6 n PRO 21 Ca 0.25 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 1rq6 n PRO 21 Cb 0.49 -1.48 -0.05 0.00 -0.02 0.00 0.00 33.50 32.44 1rq6 n PRO 21 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rq6 s GLY 22 N -1.96 2.24 -1.05 -1.23 0.00 -1.26 -4.33 107.32 99.73 1rq6 s GLY 22 Ca 0.37 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.50 1rq6 s GLY 22 CO 0.29 -0.46 0.00 0.28 0.00 0.00 0.00 173.10 173.20 1rq6 n LYS 23 N 0.67 -0.71 -2.23 2.90 5.02 -1.26 -4.95 118.16 117.60 1rq6 n LYS 23 Ca -0.07 0.82 -0.43 0.00 -2.02 0.00 0.00 58.31 56.61 1rq6 n LYS 23 Cb 0.52 -4.76 -0.02 0.00 -0.02 0.00 0.00 35.03 30.75 1rq6 n LYS 23 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1rq6 s PHE 24 N -2.38 2.49 -0.11 2.13 -0.71 -1.26 -4.98 117.98 113.15 1rq6 s PHE 24 Ca 0.00 0.65 -0.20 0.00 -1.04 0.00 0.00 56.93 56.35 1rq6 s PHE 24 Cb 0.00 -3.69 0.05 0.00 -1.21 0.00 0.00 43.02 38.17 1rq6 s PHE 24 CO 0.00 -2.66 0.48 0.99 -1.34 0.00 0.00 175.22 172.69 1rq6 s THR 25 N 3.61 0.02 0.00 -4.49 2.01 -1.26 -5.02 115.64 110.50 1rq6 s THR 25 Ca 0.63 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.49 1rq6 s THR 25 Cb -0.27 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 1rq6 s THR 25 CO 0.22 -0.07 2.09 -0.90 -0.69 0.00 0.00 174.62 175.26 1rq6 n ASP 26 N 1.97 4.78 -4.77 3.53 5.75 -1.26 -4.72 116.55 121.84 1rq6 n ASP 26 Ca -0.17 -2.29 -0.36 0.00 -0.01 0.00 0.00 54.79 51.97 1rq6 n ASP 26 Cb 0.56 -1.06 -0.08 0.00 -1.03 0.00 0.00 41.12 39.51 1rq6 n ASP 26 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1rq6 s ASP 27 N 2.02 5.74 0.11 -1.12 2.15 -1.26 -4.95 116.67 119.36 1rq6 s ASP 27 Ca 0.12 0.29 -0.12 0.00 0.43 0.00 0.00 52.55 53.26 1rq6 s ASP 27 Cb 0.06 -1.73 -0.12 0.00 -0.30 0.00 0.00 42.92 40.82 1rq6 s ASP 27 CO 0.00 0.39 1.36 -0.26 -0.17 0.00 0.00 175.17 176.49 1rq6 h PHE 28 N 5.09 1.08 -0.60 -5.34 0.04 -1.98 -1.46 116.94 113.77 1rq6 h PHE 28 Ca -0.53 -0.42 -0.07 0.00 2.80 0.00 0.00 57.97 59.76 1rq6 h PHE 28 Cb 1.21 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.14 1rq6 h PHE 28 CO 0.69 1.25 0.11 0.22 -0.60 0.00 0.00 178.31 179.98 1rq6 h ASP 29 N 0.60 0.91 0.44 2.17 3.58 -1.98 -2.32 116.42 119.82 1rq6 h ASP 29 Ca -0.01 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.22 1rq6 h ASP 29 Cb 1.24 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1rq6 h ASP 29 CO 0.13 0.91 -0.21 0.74 -2.88 0.00 0.00 179.24 177.93 1rq6 h THR 30 N 0.91 0.55 -0.00 2.25 2.02 -1.88 -2.44 112.91 114.32 1rq6 h THR 30 Ca 0.19 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1rq6 h THR 30 Cb 0.38 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1rq6 h THR 30 CO 0.01 0.04 -0.04 -0.55 0.37 0.00 0.00 175.52 175.35 1rq6 h ASN 31 N -0.73 0.01 0.14 4.18 7.08 -1.24 -1.81 115.58 123.21 1rq6 h ASN 31 Ca -0.06 -0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.15 1rq6 h ASN 31 Cb 0.52 -0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.76 1rq6 h ASN 31 CO 0.10 0.05 -0.07 0.50 -2.08 0.00 0.00 177.43 175.93 1rq6 h LYS 32 N 0.01 -0.18 0.00 4.14 3.11 -1.30 -2.79 116.57 119.55 1rq6 h LYS 32 Ca 0.00 0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.80 1rq6 h LYS 32 Cb 0.08 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 1rq6 h LYS 32 CO 0.01 0.15 -0.25 0.87 -2.81 0.00 0.00 179.45 177.41 1rq6 h LYS 33 N -0.54 0.00 -0.08 1.90 1.57 -0.94 -2.13 116.57 116.36 1rq6 h LYS 33 Ca -0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1rq6 h LYS 33 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1rq6 h LYS 33 CO 0.03 0.25 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.03 1rq6 h LEU 34 N 0.00 0.19 -1.51 2.94 3.38 -1.30 -2.99 115.31 116.02 1rq6 h LEU 34 Ca -0.00 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1rq6 h LEU 34 Cb 0.56 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1rq6 h LEU 34 CO 0.03 0.61 -0.19 0.58 0.09 0.00 0.00 178.44 179.57 1rq6 h VAL 35 N -0.23 0.59 -0.90 1.22 2.07 -1.30 -2.21 116.25 115.49 1rq6 h VAL 35 Ca 0.01 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1rq6 h VAL 35 Cb 0.55 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1rq6 h VAL 35 CO 0.02 0.18 0.58 -0.33 0.02 0.00 0.00 177.57 178.04 1rq6 h GLU 36 N 0.00 0.99 -1.07 1.57 4.39 -1.24 -3.39 114.58 115.82 1rq6 h GLU 36 Ca -0.00 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 1rq6 h GLU 36 Cb 0.55 -0.22 -0.20 0.00 -0.10 0.00 0.00 28.75 28.78 1rq6 h GLU 36 CO 0.02 0.65 -0.47 -2.00 -1.16 0.00 0.00 179.01 176.06 1rq6 s GLU 37 N -5.89 0.81 0.00 2.33 -6.30 -0.85 -4.88 118.70 103.92 1rq6 s GLU 37 Ca -0.11 -0.33 0.00 0.00 -2.50 0.00 0.00 54.97 52.03 1rq6 s GLU 37 Cb 0.20 0.03 0.00 0.00 0.00 0.00 0.00 34.13 34.36 1rq6 s GLU 37 CO 0.80 -1.19 0.00 0.34 0.02 0.00 0.00 175.26 175.22 1rq6 n PHE 38 N 4.37 -0.06 -2.10 5.30 7.35 -1.13 -4.82 117.46 126.35 1rq6 n PHE 38 Ca 0.11 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.43 1rq6 n PHE 38 Cb 0.56 0.01 0.03 0.00 0.35 0.00 0.00 39.48 40.43 1rq6 n PHE 38 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1rq6 n SER 39 N -0.74 6.95 -4.62 -2.13 7.64 -1.26 -5.00 113.62 114.46 1rq6 n SER 39 Ca 0.00 -3.80 -0.43 0.00 1.01 0.00 0.00 58.87 55.65 1rq6 n SER 39 Cb 0.00 -0.96 -0.02 0.00 -1.01 0.00 0.00 64.21 62.22 1rq6 n SER 39 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rq6 s THR 40 N -5.09 4.27 -0.36 0.44 2.01 -1.26 -4.98 115.64 110.67 1rq6 s THR 40 Ca 0.50 1.39 0.01 0.00 0.31 0.00 0.00 61.69 63.90 1rq6 s THR 40 Cb 0.41 -4.42 0.11 0.00 0.01 0.00 0.00 72.50 68.61 1rq6 s THR 40 CO -0.35 -0.71 0.13 -0.69 -0.69 0.00 0.00 174.62 172.32 1rq6 s VAL 41 N 4.25 1.40 -1.35 3.82 1.01 -1.26 -4.79 120.40 123.49 1rq6 s VAL 41 Ca 0.50 -2.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.41 1rq6 s VAL 41 Cb -0.11 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.28 1rq6 s VAL 41 CO 0.25 -0.73 0.45 -1.20 0.00 0.00 0.00 175.10 173.87 1rq6 n SER 42 N 4.29 -4.53 -4.49 3.32 7.64 -1.26 -4.83 113.62 113.77 1rq6 n SER 42 Ca 0.02 -0.27 -0.43 0.00 1.01 0.00 0.00 58.87 59.20 1rq6 n SER 42 Cb 0.39 -3.72 -0.02 0.00 -1.01 0.00 0.00 64.21 59.85 1rq6 n SER 42 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rq6 s THR 43 N -2.97 4.50 -0.04 0.44 2.01 -1.26 -4.66 115.64 113.65 1rq6 s THR 43 Ca 0.31 -1.42 -0.05 0.00 0.31 0.00 0.00 61.69 60.84 1rq6 s THR 43 Cb -0.16 -4.88 -0.02 0.00 0.01 0.00 0.00 72.50 67.46 1rq6 s THR 43 CO 0.38 -1.65 -0.10 1.17 -0.69 0.00 0.00 174.62 173.73 1rq6 n LYS 44 N 7.22 0.15 0.01 4.92 4.81 -1.26 -4.74 118.16 129.27 1rq6 n LYS 44 Ca 0.28 0.06 0.11 0.00 -0.87 0.00 0.00 58.31 57.89 1rq6 n LYS 44 Cb 0.49 -0.70 -0.14 0.00 0.02 0.00 0.00 35.03 34.70 1rq6 n LYS 44 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1rq6 n HIS 45 N -3.15 0.17 0.27 5.64 -0.00 -1.26 -4.08 115.22 112.81 1rq6 n HIS 45 Ca -0.04 0.05 0.10 0.00 0.46 0.00 0.00 57.72 58.29 1rq6 n HIS 45 Cb 0.15 -0.56 0.49 0.00 -0.12 0.00 0.00 29.99 29.95 1rq6 n HIS 45 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1rq6 n LEU 46 N -2.30 0.55 -0.01 0.27 7.94 -1.26 -3.18 117.00 118.99 1rq6 n LEU 46 Ca -0.03 0.69 -0.13 0.00 -1.11 0.00 0.00 56.01 55.43 1rq6 n LEU 46 Cb 0.56 -0.68 -0.07 0.00 0.53 0.00 0.00 43.42 43.76 1rq6 n LEU 46 CO 0.45 -0.72 0.57 -0.09 -1.11 0.00 0.00 177.39 176.48 1rq6 h ARG 47 N 0.00 -0.48 0.00 1.96 2.43 -1.85 -1.85 114.38 114.58 1rq6 h ARG 47 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1rq6 h ARG 47 Cb 0.17 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1rq6 h ARG 47 CO 0.00 -0.32 0.00 -0.91 -1.51 0.00 0.00 179.97 177.23 1rq6 h ASN 48 N -0.50 0.00 0.10 -3.80 4.21 -1.86 0.49 115.58 114.22 1rq6 h ASN 48 Ca 0.07 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.58 1rq6 h ASN 48 Cb 0.64 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 1rq6 h ASN 48 CO -0.42 0.00 -0.05 0.11 -1.29 0.00 0.00 177.43 175.78 1rq6 h LYS 49 N 0.00 -0.12 -0.59 0.81 1.79 -1.53 -2.00 116.57 114.92 1rq6 h LYS 49 Ca 0.00 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 1rq6 h LYS 49 Cb 0.44 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1rq6 h LYS 49 CO 0.00 0.37 0.13 0.82 -1.08 0.00 0.00 179.45 179.70 1rq6 h ILE 50 N -0.90 1.25 -0.88 1.86 2.04 -1.15 -2.62 117.51 117.11 1rq6 h ILE 50 Ca -0.01 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1rq6 h ILE 50 Cb 0.56 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1rq6 h ILE 50 CO 0.02 0.34 0.58 0.00 0.00 0.00 0.00 178.15 179.09 1rq6 h ALA 51 N 1.03 1.41 -0.58 1.87 0.00 -1.01 -0.89 119.26 121.09 1rq6 h ALA 51 Ca 0.18 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rq6 h ALA 51 Cb 0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1rq6 h ALA 51 CO 0.00 0.52 0.38 0.78 0.00 0.00 0.00 179.25 180.94 1rq6 h GLY 52 N 1.14 0.82 0.96 0.00 0.00 -1.00 -1.98 103.07 103.02 1rq6 h GLY 52 Ca 0.34 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1rq6 h GLY 52 CO -0.09 0.29 0.01 -0.97 0.00 0.00 0.00 176.54 175.78 1rq6 h TYR 53 N 0.78 0.02 -0.19 5.60 0.05 -1.07 -2.87 116.97 119.29 1rq6 h TYR 53 Ca 0.22 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.04 1rq6 h TYR 53 Cb -0.08 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.58 1rq6 h TYR 53 CO -0.04 0.06 -0.46 0.82 -1.05 0.00 0.00 178.16 177.50 1rq6 h ILE 54 N -0.02 0.10 -0.33 -2.88 2.04 -0.89 0.95 117.51 116.48 1rq6 h ILE 54 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1rq6 h ILE 54 Cb 0.04 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 36.14 1rq6 h ILE 54 CO -0.00 0.00 -0.49 0.74 0.00 0.00 0.00 178.15 178.40 1rq6 h THR 55 N -0.48 0.06 -0.10 -0.27 2.02 -1.35 -0.45 112.91 112.34 1rq6 h THR 55 Ca 0.08 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 1rq6 h THR 55 Cb 0.63 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1rq6 h THR 55 CO -0.44 0.00 -0.53 0.03 0.37 0.00 0.00 175.52 174.95 1rq6 h ARG 56 N -0.41 0.28 -0.65 6.66 3.08 -1.23 -0.28 114.38 121.83 1rq6 h ARG 56 Ca 0.09 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1rq6 h ARG 56 Cb 0.61 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1rq6 h ARG 56 CO -0.54 0.74 0.10 0.82 -1.07 0.00 0.00 179.97 180.02 1rq6 h ILE 57 N 0.22 1.26 -0.12 2.04 2.04 -0.50 -1.34 117.51 121.10 1rq6 h ILE 57 Ca 0.01 -1.04 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 1rq6 h ILE 57 Cb 1.00 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1rq6 h ILE 57 CO 0.08 0.39 -0.31 0.40 0.00 0.00 0.00 178.15 178.71 1rq6 h ILE 58 N 1.00 1.27 0.00 -0.67 2.04 -0.69 -1.86 117.51 118.59 1rq6 h ILE 58 Ca 0.20 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 1rq6 h ILE 58 Cb 0.45 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1rq6 h ILE 58 CO 0.01 0.38 -0.13 0.28 0.00 0.00 0.00 178.15 178.70 1rq6 h SER 59 N 0.21 0.00 0.09 1.72 0.02 -0.30 0.28 113.55 115.58 1rq6 h SER 59 Ca 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1rq6 h SER 59 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1rq6 h SER 59 CO 0.05 0.13 -0.05 1.56 -1.14 0.00 0.00 176.83 177.38 1rq6 h GLN 60 N 0.00 -0.12 0.00 3.45 1.08 -0.44 -3.39 115.11 115.69 1rq6 h GLN 60 Ca -0.00 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1rq6 h GLN 60 Cb 0.37 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1rq6 h GLN 60 CO 0.02 0.38 -0.18 1.96 -0.95 0.00 0.00 178.83 180.06 1rq6 h GLN 61 N -0.90 0.00 0.00 1.46 7.50 -1.42 -3.52 115.11 118.24 1rq6 h GLN 61 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1rq6 h GLN 61 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.09 1rq6 h GLN 61 CO 0.02 0.86 0.00 1.17 -1.50 0.00 0.00 178.83 179.38