#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 2.65 -0.17 3.17 0.00 -1.26 -5.02 107.32 106.69 1rq6 s GLY 2 Ca 0.00 0.74 -0.19 0.00 0.00 0.00 0.00 44.72 45.27 1rq6 s GLY 2 CO 0.00 1.13 0.55 0.21 0.00 0.00 0.00 173.10 174.99 1rq6 s ASN 3 N -1.70 6.65 -0.09 1.64 3.84 -1.26 -5.05 114.94 118.97 1rq6 s ASN 3 Ca 0.65 0.78 -0.23 0.00 0.21 0.00 0.00 52.86 54.27 1rq6 s ASN 3 Cb -0.22 -2.31 0.05 0.00 -0.55 0.00 0.00 41.25 38.22 1rq6 s ASN 3 CO 0.26 -0.16 0.54 -0.51 -2.79 0.00 0.00 177.10 174.44 1rq6 s ILE 4 N 1.45 0.02 0.08 -5.21 2.07 -1.26 -5.13 121.20 113.22 1rq6 s ILE 4 Ca 0.27 -0.13 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 1rq6 s ILE 4 Cb -0.16 -0.83 0.00 0.00 0.13 0.00 0.00 42.46 41.60 1rq6 s ILE 4 CO 0.11 -0.07 0.00 -1.14 -1.91 0.00 0.00 174.94 171.92 1rq6 n ARG 5 N 1.54 -1.13 -0.52 3.50 0.63 -1.26 -5.03 116.66 114.39 1rq6 n ARG 5 Ca -0.18 0.82 -0.01 0.00 -0.92 0.00 0.00 57.85 57.55 1rq6 n ARG 5 Cb 0.56 -0.90 -0.01 0.00 0.45 0.00 0.00 32.46 32.56 1rq6 n ARG 5 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1rq6 n THR 6 N -0.32 0.00 0.22 5.15 -2.24 -1.26 -5.00 114.28 110.84 1rq6 n THR 6 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1rq6 n THR 6 Cb 0.00 0.07 0.36 0.00 -2.10 0.00 0.00 70.33 68.66 1rq6 n THR 6 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rq6 h SER 7 N 0.00 0.00 0.70 3.42 0.02 -1.96 -2.67 113.55 113.05 1rq6 h SER 7 Ca -0.08 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1rq6 h SER 7 Cb 0.95 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.50 1rq6 h SER 7 CO -0.04 0.13 -0.33 -0.26 -1.14 0.00 0.00 176.83 175.19 1rq6 h PHE 8 N 0.00 -0.87 -0.27 3.45 0.04 -1.99 0.20 116.94 117.51 1rq6 h PHE 8 Ca -0.00 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 1rq6 h PHE 8 Cb 0.86 0.29 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 1rq6 h PHE 8 CO 0.00 -0.54 -0.22 0.28 -0.60 0.00 0.00 178.31 177.23 1rq6 h VAL 9 N -1.20 1.26 -0.22 -0.55 2.07 -2.01 -2.57 116.25 113.02 1rq6 h VAL 9 Ca -0.10 -1.21 -0.08 0.00 0.82 0.00 0.00 66.70 66.14 1rq6 h VAL 9 Cb 0.72 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1rq6 h VAL 9 CO 0.16 0.39 -0.20 0.50 0.02 0.00 0.00 177.57 178.43 1rq6 h LYS 10 N 0.44 0.40 -0.11 1.57 3.64 -1.45 -2.40 116.57 118.66 1rq6 h LYS 10 Ca 0.07 -0.13 -0.18 0.00 -1.27 0.00 0.00 60.65 59.14 1rq6 h LYS 10 Cb 0.62 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1rq6 h LYS 10 CO 0.04 0.59 -0.69 -0.09 -2.27 0.00 0.00 179.45 177.03 1rq6 h ARG 11 N 0.36 0.48 -0.15 1.90 2.43 -0.31 -1.71 114.38 117.38 1rq6 h ARG 11 Ca 0.06 -0.36 0.03 0.00 -0.81 0.00 0.00 59.98 58.89 1rq6 h ARG 11 Cb 0.56 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1rq6 h ARG 11 CO 0.04 0.99 -0.03 0.82 -1.51 0.00 0.00 179.97 180.28 1rq6 h ILE 12 N 0.34 0.86 -0.71 1.20 2.04 -1.05 0.26 117.51 120.45 1rq6 h ILE 12 Ca -0.02 -0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1rq6 h ILE 12 Cb 1.26 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1rq6 h ILE 12 CO 0.12 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.46 1rq6 h ALA 13 N 1.14 1.00 -0.32 1.87 0.00 -1.46 -2.57 119.26 118.92 1rq6 h ALA 13 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1rq6 h ALA 13 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1rq6 h ALA 13 CO -0.15 0.66 -0.07 -0.22 0.00 0.00 0.00 179.25 179.47 1rq6 h LYS 14 N 1.06 0.52 -0.21 0.00 3.11 -0.68 -0.80 116.57 119.56 1rq6 h LYS 14 Ca 0.22 -0.13 -0.14 0.00 -2.81 0.00 0.00 60.65 57.80 1rq6 h LYS 14 Cb 0.34 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 1rq6 h LYS 14 CO -0.00 0.59 -0.44 1.49 -2.81 0.00 0.00 179.45 178.28 1rq6 h GLU 15 N 0.49 0.52 -0.26 1.90 4.81 -0.20 -1.55 114.58 120.29 1rq6 h GLU 15 Ca 0.10 -0.28 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 1rq6 h GLU 15 Cb 0.42 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1rq6 h GLU 15 CO 0.02 0.86 -0.33 1.98 -0.73 0.00 0.00 179.01 180.81 1rq6 h MET 16 N 0.42 0.68 0.00 1.92 4.05 -1.05 -2.97 114.93 117.98 1rq6 h MET 16 Ca 0.03 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 1rq6 h MET 16 Cb 0.94 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.77 1rq6 h MET 16 CO 0.08 1.00 0.00 -0.89 0.23 0.00 0.00 176.91 177.34 1rq6 n ILE 17 N -4.25 0.26 -2.01 1.77 5.41 -0.35 -4.56 119.36 115.63 1rq6 n ILE 17 Ca -0.05 0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.36 1rq6 n ILE 17 Cb 0.50 -0.68 -0.02 0.00 -0.71 0.00 0.00 39.64 38.73 1rq6 n ILE 17 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1rq6 s GLU 18 N -2.58 4.27 0.00 0.38 2.56 -0.60 -3.76 118.70 118.96 1rq6 s GLU 18 Ca 0.22 2.30 0.00 0.00 0.00 0.00 0.00 54.97 57.49 1rq6 s GLU 18 Cb 0.16 -3.11 0.00 0.00 2.00 0.00 0.00 34.13 33.17 1rq6 s GLU 18 CO 0.36 -0.43 0.00 2.41 -0.56 0.00 0.00 175.26 177.04 1rq6 n THR 19 N 2.45 0.00 -0.08 -1.70 -1.04 -1.26 -4.32 114.28 108.34 1rq6 n THR 19 Ca 0.07 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.99 1rq6 n THR 19 Cb 0.40 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.87 1rq6 n THR 19 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1rq6 h HIS 20 N 0.00 0.00 -3.14 -1.42 2.76 -1.87 -3.46 115.15 108.01 1rq6 h HIS 20 Ca 0.00 0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.64 1rq6 h HIS 20 Cb 0.00 0.00 0.08 0.00 1.55 0.00 0.00 27.41 29.04 1rq6 h HIS 20 CO 0.00 0.44 0.92 -2.14 -1.30 0.00 0.00 177.93 175.85 1rq6 s PRO 21 N -2.25 4.12 0.00 5.26 0.02 -1.25 -4.92 135.00 135.98 1rq6 s PRO 21 Ca -0.18 2.58 0.15 0.00 0.02 0.00 0.00 61.00 63.56 1rq6 s PRO 21 Cb 0.03 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.44 1rq6 s PRO 21 CO 0.32 -0.66 0.73 0.41 -0.33 0.00 0.00 177.00 177.47 1rq6 n GLY 22 N 2.68 -0.19 3.29 0.52 0.00 -1.26 -4.72 105.19 105.50 1rq6 n GLY 22 Ca 0.10 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 1rq6 n GLY 22 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rq6 n LYS 23 N -0.66 -1.04 0.00 1.61 2.85 -1.26 -4.96 118.16 114.69 1rq6 n LYS 23 Ca 0.05 1.11 0.00 0.00 -1.05 0.00 0.00 58.31 58.42 1rq6 n LYS 23 Cb 0.28 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 1rq6 n LYS 23 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 1rq6 n PHE 24 N 0.68 0.00 -3.95 5.58 -1.74 -1.26 -5.05 117.46 111.73 1rq6 n PHE 24 Ca -0.03 -0.05 -0.10 0.00 -0.56 0.00 0.00 57.45 56.71 1rq6 n PHE 24 Cb 0.55 -0.01 -0.12 0.00 1.52 0.00 0.00 39.48 41.43 1rq6 n PHE 24 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1rq6 s THR 25 N -0.10 0.08 -0.38 1.97 2.01 -1.26 -5.05 115.64 112.91 1rq6 s THR 25 Ca 0.00 -0.60 0.06 0.00 0.31 0.00 0.00 61.69 61.46 1rq6 s THR 25 Cb 0.00 -0.18 0.61 0.00 0.01 0.00 0.00 72.50 72.94 1rq6 s THR 25 CO 0.00 -0.33 1.74 -0.90 -0.69 0.00 0.00 174.62 174.44 1rq6 n ASP 26 N 2.10 3.34 -4.97 3.53 5.75 -1.26 -4.85 116.55 120.18 1rq6 n ASP 26 Ca -0.20 -3.64 -0.21 0.00 -0.01 0.00 0.00 54.79 50.73 1rq6 n ASP 26 Cb 0.57 -0.75 -0.02 0.00 -1.03 0.00 0.00 41.12 39.88 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 -1.76 6.29 0.43 -1.12 2.15 -1.26 -5.01 116.67 116.39 1rq6 s ASP 27 Ca 0.52 0.05 0.23 0.00 0.43 0.00 0.00 52.55 53.78 1rq6 s ASP 27 Cb 0.45 -1.82 0.85 0.00 -0.30 0.00 0.00 42.92 42.10 1rq6 s ASP 27 CO 0.07 -0.09 1.80 -0.26 -0.17 0.00 0.00 175.17 176.51 1rq6 h PHE 28 N 1.15 0.00 0.00 -5.34 -1.00 -1.99 -2.07 116.94 107.69 1rq6 h PHE 28 Ca -0.52 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.20 1rq6 h PHE 28 Cb 1.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 1rq6 h PHE 28 CO 0.45 0.25 -0.29 0.22 -1.61 0.00 0.00 178.31 177.33 1rq6 h ASP 29 N 0.00 0.00 0.16 2.17 3.58 -1.98 -2.50 116.42 117.84 1rq6 h ASP 29 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1rq6 h ASP 29 Cb 0.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1rq6 h ASP 29 CO 0.03 0.29 -0.08 0.74 -2.88 0.00 0.00 179.24 177.35 1rq6 h THR 30 N 0.00 0.96 0.00 2.25 2.02 -1.71 -1.86 112.91 114.56 1rq6 h THR 30 Ca -0.00 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1rq6 h THR 30 Cb 0.55 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1rq6 h THR 30 CO 0.04 0.13 -0.24 -0.55 0.37 0.00 0.00 175.52 175.27 1rq6 h ASN 31 N -0.49 0.00 -0.44 4.18 7.08 -1.48 -0.58 115.58 123.84 1rq6 h ASN 31 Ca -0.02 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.16 1rq6 h ASN 31 Cb 0.38 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.60 1rq6 h ASN 31 CO 0.04 0.24 0.13 0.50 -2.08 0.00 0.00 177.43 176.26 1rq6 h LYS 32 N 0.00 0.70 -0.30 4.14 3.64 -1.37 -1.46 116.57 121.92 1rq6 h LYS 32 Ca -0.00 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.16 1rq6 h LYS 32 Cb 0.48 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1rq6 h LYS 32 CO 0.03 0.68 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.57 1rq6 h LYS 33 N 0.58 0.49 -0.21 1.90 3.11 -0.38 -0.94 116.57 121.14 1rq6 h LYS 33 Ca 0.14 -0.13 -0.11 0.00 -2.81 0.00 0.00 60.65 57.74 1rq6 h LYS 33 Cb 0.28 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.45 1rq6 h LYS 33 CO -0.00 0.60 -0.29 -0.07 -2.81 0.00 0.00 179.45 176.87 1rq6 h LEU 34 N 0.46 0.62 -0.97 5.20 3.38 -0.86 0.54 115.31 123.68 1rq6 h LEU 34 Ca 0.09 -0.51 -0.11 0.00 0.09 0.00 0.00 57.88 57.44 1rq6 h LEU 34 Cb 0.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1rq6 h LEU 34 CO 0.02 1.01 -0.48 0.58 0.09 0.00 0.00 178.44 179.67 1rq6 h VAL 35 N 0.25 1.34 0.00 1.22 2.07 -1.16 -0.39 116.25 119.58 1rq6 h VAL 35 Ca 0.02 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.84 1rq6 h VAL 35 Cb 0.87 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1rq6 h VAL 35 CO 0.07 0.48 -0.21 -0.08 0.02 0.00 0.00 177.57 177.85 1rq6 h GLU 36 N 0.06 0.00 0.00 1.57 4.81 -1.01 -3.30 114.58 116.72 1rq6 h GLU 36 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rq6 h GLU 36 Cb 0.87 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 1rq6 h GLU 36 CO 0.07 0.21 -0.00 1.49 -0.73 0.00 0.00 179.01 180.05 1rq6 h GLU 37 N 0.00 0.00 -5.02 1.92 4.57 -0.05 -3.47 114.58 112.53 1rq6 h GLU 37 Ca -0.00 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.81 1rq6 h GLU 37 Cb 0.80 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 29.17 1rq6 h GLU 37 CO 0.03 0.43 -0.77 0.12 -1.18 0.00 0.00 179.01 177.64 1rq6 s PHE 38 N -1.84 0.99 -0.01 0.92 5.36 -0.23 -5.05 117.98 118.12 1rq6 s PHE 38 Ca -0.08 -0.42 -0.29 0.00 -0.96 0.00 0.00 56.93 55.18 1rq6 s PHE 38 Cb -0.01 -0.58 0.08 0.00 -0.34 0.00 0.00 43.02 42.17 1rq6 s PHE 38 CO 0.30 0.00 0.75 -1.54 -1.46 0.00 0.00 175.22 173.27 1rq6 s SER 39 N -1.42 -0.55 -0.08 6.13 1.04 -1.26 -4.18 113.70 113.38 1rq6 s SER 39 Ca -0.03 0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.78 1rq6 s SER 39 Cb -0.09 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.55 1rq6 s SER 39 CO 0.01 -0.65 -0.02 -0.89 0.98 0.00 0.00 173.24 172.67 1rq6 s THR 40 N -2.05 0.55 0.20 2.02 2.01 -1.26 -5.07 115.64 112.04 1rq6 s THR 40 Ca -0.04 0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1rq6 s THR 40 Cb -0.00 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.83 1rq6 s THR 40 CO 0.00 0.28 0.00 0.52 -0.69 0.00 0.00 174.62 174.74 1rq6 n VAL 41 N 5.09 -0.74 -1.90 3.82 0.31 -1.26 -4.67 118.33 118.99 1rq6 n VAL 41 Ca -0.08 0.42 -0.38 0.00 -0.01 0.00 0.00 64.34 64.29 1rq6 n VAL 41 Cb 0.50 -0.69 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 1rq6 n VAL 41 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1rq6 s SER 42 N -4.23 5.06 -0.43 4.52 0.01 -1.26 -4.93 113.70 112.44 1rq6 s SER 42 Ca 0.00 0.61 -0.25 0.00 1.31 0.00 0.00 55.95 57.62 1rq6 s SER 42 Cb 0.00 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.73 1rq6 s SER 42 CO 0.00 -2.49 0.90 0.42 0.41 0.00 0.00 173.24 172.48 1rq6 s THR 43 N 9.87 4.55 0.00 1.44 -4.23 -1.26 -4.91 115.64 121.09 1rq6 s THR 43 Ca 0.77 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 62.12 1rq6 s THR 43 Cb -0.14 -4.37 0.00 0.00 1.34 0.00 0.00 72.50 69.32 1rq6 s THR 43 CO 0.23 -0.71 0.00 1.17 -0.54 0.00 0.00 174.62 174.77 1rq6 n LYS 44 N 6.94 0.00 -0.53 3.99 3.00 -1.26 -4.43 118.16 125.87 1rq6 n LYS 44 Ca 0.06 0.01 0.10 0.00 -0.00 0.00 0.00 58.31 58.47 1rq6 n LYS 44 Cb 0.48 -0.16 0.33 0.00 0.00 0.00 0.00 35.03 35.69 1rq6 n LYS 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1rq6 n HIS 45 N -1.70 1.29 -0.04 5.64 8.25 -1.26 -3.94 115.22 123.46 1rq6 n HIS 45 Ca 0.00 -0.59 -0.05 0.00 -0.26 0.00 0.00 57.72 56.82 1rq6 n HIS 45 Cb 0.00 -0.18 -0.14 0.00 1.12 0.00 0.00 29.99 30.79 1rq6 n HIS 45 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1rq6 n LEU 46 N 1.13 0.43 -0.04 2.41 7.94 -1.26 -4.39 117.00 123.21 1rq6 n LEU 46 Ca 0.24 0.20 -0.12 0.00 -1.11 0.00 0.00 56.01 55.22 1rq6 n LEU 46 Cb 0.81 0.26 -0.07 0.00 0.53 0.00 0.00 43.42 44.95 1rq6 n LEU 46 CO 0.21 0.33 0.71 -0.09 -1.11 0.00 0.00 177.39 177.44 1rq6 h ARG 47 N 0.00 0.25 -0.45 1.96 2.43 -1.78 -2.19 114.38 114.60 1rq6 h ARG 47 Ca -0.33 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1rq6 h ARG 47 Cb 1.88 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.39 1rq6 h ARG 47 CO 0.04 0.53 0.20 -2.95 -1.51 0.00 0.00 179.97 176.28 1rq6 h ASN 48 N -0.05 0.57 0.09 -3.80 -1.07 -1.80 0.13 115.58 109.65 1rq6 h ASN 48 Ca 0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 56.30 56.35 1rq6 h ASN 48 Cb 0.43 -0.14 0.00 0.00 -2.07 0.00 0.00 38.32 36.54 1rq6 h ASN 48 CO 0.01 0.50 -0.04 0.11 0.07 0.00 0.00 177.43 178.08 1rq6 h LYS 49 N 0.63 -0.11 0.10 4.14 1.79 -1.73 -1.75 116.57 119.64 1rq6 h LYS 49 Ca 0.16 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1rq6 h LYS 49 Cb 0.09 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1rq6 h LYS 49 CO -0.02 0.17 -0.05 0.82 -1.08 0.00 0.00 179.45 179.29 1rq6 h ILE 50 N -0.39 1.05 -0.26 1.86 2.04 -0.99 -0.99 117.51 119.82 1rq6 h ILE 50 Ca -0.01 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1rq6 h ILE 50 Cb 0.33 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1rq6 h ILE 50 CO 0.02 0.14 0.04 0.00 0.00 0.00 0.00 178.15 178.35 1rq6 h ALA 51 N 0.47 0.26 -0.66 1.87 0.00 -0.83 0.17 119.26 120.54 1rq6 h ALA 51 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1rq6 h ALA 51 Cb 0.33 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1rq6 h ALA 51 CO 0.02 -0.38 0.25 0.78 0.00 0.00 0.00 179.25 179.93 1rq6 h GLY 52 N 0.13 1.04 1.73 0.00 0.00 -1.32 -2.48 103.07 102.16 1rq6 h GLY 52 Ca 0.12 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1rq6 h GLY 52 CO -0.17 0.52 -0.47 -1.82 0.00 0.00 0.00 176.54 174.60 1rq6 h TYR 53 N 0.95 0.36 0.32 5.60 3.20 -0.30 -0.39 116.97 126.71 1rq6 h TYR 53 Ca 0.22 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1rq6 h TYR 53 Cb 0.20 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1rq6 h TYR 53 CO 0.02 0.71 -0.30 0.82 -1.64 0.00 0.00 178.16 177.77 1rq6 h ILE 54 N 0.24 0.37 -0.19 1.81 2.04 -0.25 0.20 117.51 121.74 1rq6 h ILE 54 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1rq6 h ILE 54 Cb 0.92 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1rq6 h ILE 54 CO 0.08 0.00 -0.05 0.71 0.00 0.00 0.00 178.15 178.89 1rq6 h THR 55 N -0.64 1.15 -0.30 -0.27 1.35 -1.38 -1.60 112.91 111.22 1rq6 h THR 55 Ca -0.02 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1rq6 h THR 55 Cb 0.58 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1rq6 h THR 55 CO -0.05 0.20 0.15 -0.09 -0.25 0.00 0.00 175.52 175.48 1rq6 h ARG 56 N 0.27 0.42 -0.76 4.72 9.65 -0.43 -1.45 114.38 126.80 1rq6 h ARG 56 Ca 0.06 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1rq6 h ARG 56 Cb 0.26 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1rq6 h ARG 56 CO 0.01 0.38 0.34 0.82 2.80 0.00 0.00 179.97 184.33 1rq6 h ILE 57 N 0.35 1.25 0.09 1.20 2.04 -0.13 -1.12 117.51 121.19 1rq6 h ILE 57 Ca 0.10 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1rq6 h ILE 57 Cb 0.09 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1rq6 h ILE 57 CO -0.01 0.30 -0.11 0.40 0.00 0.00 0.00 178.15 178.73 1rq6 h ILE 58 N 1.09 0.74 0.00 -0.67 2.04 -0.91 0.38 117.51 120.18 1rq6 h ILE 58 Ca 0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.12 1rq6 h ILE 58 Cb 0.15 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1rq6 h ILE 58 CO -0.03 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.89 1rq6 h SER 59 N -0.23 0.00 0.25 1.72 4.64 -1.03 -1.28 113.55 117.62 1rq6 h SER 59 Ca 0.01 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.99 1rq6 h SER 59 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1rq6 h SER 59 CO -0.05 0.00 -1.69 -0.61 -0.87 0.00 0.00 176.83 173.61 1rq6 h GLN 60 N 0.00 0.37 -0.11 4.77 4.15 -0.08 -3.36 115.11 120.85 1rq6 h GLN 60 Ca 0.00 -0.64 -0.22 0.00 0.77 0.00 0.00 58.65 58.57 1rq6 h GLN 60 Cb 0.28 0.24 0.01 0.00 0.21 0.00 0.00 27.48 28.21 1rq6 h GLN 60 CO 0.00 1.28 -0.80 0.37 -1.93 0.00 0.00 178.83 177.75 1rq6 h GLN 61 N 0.10 0.66 -0.03 1.69 4.15 0.11 -3.51 115.11 118.29 1rq6 h GLN 61 Ca -0.32 -0.56 0.00 0.00 0.77 0.00 0.00 58.65 58.54 1rq6 h GLN 61 Cb 2.09 0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.90 1rq6 h GLN 61 CO 0.18 1.18 0.00 1.17 -1.93 0.00 0.00 178.83 179.43