#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rq6 n GLY 2 N 0.00 1.26 3.49 3.17 0.00 -1.26 -5.11 105.19 106.75 1rq6 n GLY 2 Ca 0.00 0.47 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 1rq6 n GLY 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rq6 s ASN 3 N 0.00 6.18 0.30 1.61 2.47 -1.26 -5.01 114.94 119.24 1rq6 s ASN 3 Ca 0.00 -0.81 -0.01 0.00 0.42 0.00 0.00 52.86 52.46 1rq6 s ASN 3 Cb 0.00 -2.48 -0.04 0.00 -1.45 0.00 0.00 41.25 37.29 1rq6 s ASN 3 CO 0.00 -1.59 0.51 0.27 -3.72 0.00 0.00 177.10 172.57 1rq6 s ILE 4 N 4.71 5.12 0.04 -5.21 -0.00 -1.26 -4.84 121.20 119.76 1rq6 s ILE 4 Ca 0.28 -0.37 0.00 0.00 -0.00 0.00 0.00 60.65 60.56 1rq6 s ILE 4 Cb -0.13 -3.81 0.00 0.00 -0.00 0.00 0.00 42.46 38.52 1rq6 s ILE 4 CO 0.11 -0.43 0.00 -1.14 -0.00 0.00 0.00 174.94 173.48 1rq6 n ARG 5 N -1.40 -3.22 -0.95 0.37 0.00 -1.26 -5.05 116.66 105.15 1rq6 n ARG 5 Ca -0.04 2.52 -0.06 0.00 -0.00 0.00 0.00 57.85 60.27 1rq6 n ARG 5 Cb 0.55 -2.93 -0.06 0.00 0.00 0.00 0.00 32.46 30.03 1rq6 n ARG 5 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1rq6 n THR 6 N 1.12 0.00 0.28 5.15 5.66 -1.26 -4.89 114.28 120.34 1rq6 n THR 6 Ca 0.00 -0.02 0.10 0.00 -3.05 0.00 0.00 64.05 61.08 1rq6 n THR 6 Cb 0.00 0.43 0.47 0.00 -1.55 0.00 0.00 70.33 69.68 1rq6 n THR 6 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1rq6 n SER 7 N -0.03 0.51 -0.25 1.09 2.88 -1.26 -2.11 113.62 114.45 1rq6 n SER 7 Ca -0.23 0.67 -0.02 0.00 -1.33 0.00 0.00 58.87 57.96 1rq6 n SER 7 Cb 0.63 -0.76 0.10 0.00 -0.75 0.00 0.00 64.21 63.42 1rq6 n SER 7 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1rq6 h PHE 8 N 0.00 0.77 0.00 0.66 3.57 -1.99 -0.88 116.94 119.07 1rq6 h PHE 8 Ca 0.00 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 1rq6 h PHE 8 Cb 0.18 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1rq6 h PHE 8 CO 0.00 0.40 -0.45 -0.24 -2.23 0.00 0.00 178.31 175.79 1rq6 h VAL 9 N 0.79 1.19 -0.29 1.41 3.04 -1.84 -0.54 116.25 120.00 1rq6 h VAL 9 Ca 0.30 -1.61 -0.15 0.00 -1.01 0.00 0.00 66.70 64.23 1rq6 h VAL 9 Cb 0.12 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1rq6 h VAL 9 CO -0.15 0.44 -0.44 0.50 -1.01 0.00 0.00 177.57 176.91 1rq6 h LYS 10 N 0.00 0.74 -0.44 4.17 3.64 -1.46 -0.22 116.57 123.00 1rq6 h LYS 10 Ca -0.00 -0.41 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 1rq6 h LYS 10 Cb 0.87 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1rq6 h LYS 10 CO 0.06 1.03 0.09 -0.09 -2.27 0.00 0.00 179.45 178.27 1rq6 h ARG 11 N 0.60 0.72 -0.36 1.90 2.43 -0.74 -1.09 114.38 117.82 1rq6 h ARG 11 Ca 0.04 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1rq6 h ARG 11 Cb 1.00 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 1rq6 h ARG 11 CO 0.09 0.73 0.04 0.82 -1.51 0.00 0.00 179.97 180.14 1rq6 h ILE 12 N 0.59 0.78 -0.81 1.20 2.04 -0.84 0.14 117.51 120.60 1rq6 h ILE 12 Ca 0.14 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1rq6 h ILE 12 Cb 0.34 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1rq6 h ILE 12 CO 0.00 0.03 0.53 0.00 0.00 0.00 0.00 178.15 178.72 1rq6 h ALA 13 N 1.29 1.05 -0.01 1.87 0.00 -0.86 0.16 119.26 122.76 1rq6 h ALA 13 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rq6 h ALA 13 Cb 0.22 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1rq6 h ALA 13 CO -0.26 0.41 0.00 -0.22 0.00 0.00 0.00 179.25 179.18 1rq6 h LYS 14 N 1.07 0.02 0.00 0.00 3.64 -0.41 -1.79 116.57 119.11 1rq6 h LYS 14 Ca 0.31 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1rq6 h LYS 14 Cb -0.08 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1rq6 h LYS 14 CO -0.08 0.30 -0.01 0.93 -2.27 0.00 0.00 179.45 178.31 1rq6 h GLU 15 N -0.25 0.00 -0.05 1.90 5.08 -0.56 0.22 114.58 120.91 1rq6 h GLU 15 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1rq6 h GLU 15 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1rq6 h GLU 15 CO 0.00 0.01 -0.07 1.98 -1.00 0.00 0.00 179.01 179.93 1rq6 h MET 16 N 0.00 0.14 0.00 2.33 4.05 -0.40 -3.24 114.93 117.81 1rq6 h MET 16 Ca -0.00 -0.08 -0.12 0.00 -0.28 0.00 0.00 59.70 59.22 1rq6 h MET 16 Cb 0.51 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.30 1rq6 h MET 16 CO 0.00 0.63 -0.58 0.82 0.23 0.00 0.00 176.91 178.01 1rq6 h ILE 17 N -0.33 1.18 0.00 1.77 2.04 -0.96 -3.44 117.51 117.77 1rq6 h ILE 17 Ca 0.01 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1rq6 h ILE 17 Cb 0.61 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1rq6 h ILE 17 CO 0.02 0.57 0.00 1.21 0.00 0.00 0.00 178.15 179.94 1rq6 n GLU 18 N -3.51 0.00 -1.90 2.37 2.13 0.74 -4.74 120.64 115.72 1rq6 n GLU 18 Ca -0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1rq6 n GLU 18 Cb 0.66 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.37 1rq6 n GLU 18 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1rq6 n THR 19 N 0.00 0.00 -3.00 6.31 5.66 -1.26 -4.88 114.28 117.11 1rq6 n THR 19 Ca 0.00 -0.01 -0.43 0.00 -3.05 0.00 0.00 64.05 60.56 1rq6 n THR 19 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.73 1rq6 n THR 19 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1rq6 s HIS 20 N -2.76 2.97 0.84 1.09 3.76 -1.26 -5.05 115.29 114.89 1rq6 s HIS 20 Ca 0.00 -0.02 -0.08 0.00 -0.15 0.00 0.00 55.06 54.81 1rq6 s HIS 20 Cb 0.00 -3.66 0.16 0.00 1.11 0.00 0.00 32.58 30.19 1rq6 s HIS 20 CO 0.00 -1.04 1.16 -1.25 -0.85 0.00 0.00 174.74 172.76 1rq6 s PRO 21 N 3.23 1.16 0.00 8.40 0.04 -1.26 -5.00 135.00 141.57 1rq6 s PRO 21 Ca 0.26 -0.76 0.25 0.00 0.04 0.00 0.00 61.00 60.79 1rq6 s PRO 21 Cb -0.14 -2.09 0.50 0.00 0.04 0.00 0.00 34.50 32.81 1rq6 s PRO 21 CO 0.20 -1.93 1.41 0.41 0.04 0.00 0.00 177.00 177.13 1rq6 n GLY 22 N -3.30 -1.19 3.54 0.56 0.00 -1.26 -4.76 105.19 98.78 1rq6 n GLY 22 Ca 0.15 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1rq6 n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rq6 s LYS 23 N -2.96 3.25 -0.24 1.61 2.47 -1.26 -4.81 119.74 117.80 1rq6 s LYS 23 Ca 0.12 -0.26 0.12 0.00 -1.56 0.00 0.00 55.97 54.39 1rq6 s LYS 23 Cb 0.18 -4.15 0.48 0.00 -1.46 0.00 0.00 37.83 32.88 1rq6 s LYS 23 CO 0.69 -1.94 1.39 1.97 0.16 0.00 0.00 175.35 177.62 1rq6 n PHE 24 N 8.73 0.82 -2.79 4.03 -1.74 -1.26 -5.00 117.46 120.25 1rq6 n PHE 24 Ca 0.03 -1.35 -0.42 0.00 -0.56 0.00 0.00 57.45 55.14 1rq6 n PHE 24 Cb 0.48 -0.39 -0.03 0.00 1.52 0.00 0.00 39.48 41.06 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 -3.11 4.77 -2.00 1.97 2.01 -1.26 -4.91 115.64 113.11 1rq6 s THR 25 Ca 0.42 1.78 0.03 0.00 0.31 0.00 0.00 61.69 64.23 1rq6 s THR 25 Cb 0.37 -4.20 0.08 0.00 0.01 0.00 0.00 72.50 68.76 1rq6 s THR 25 CO 0.02 -0.11 1.09 -0.90 -0.69 0.00 0.00 174.62 174.02 1rq6 n ASP 26 N 6.06 0.31 -4.74 3.53 5.75 -1.26 -4.65 116.55 121.55 1rq6 n ASP 26 Ca 0.08 -1.96 -0.41 0.00 -0.01 0.00 0.00 54.79 52.49 1rq6 n ASP 26 Cb 0.47 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.48 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 -1.04 7.28 0.59 -1.12 -1.08 -1.26 -4.92 116.67 115.12 1rq6 s ASP 27 Ca 0.06 2.10 0.36 0.00 -0.52 0.00 0.00 52.55 54.54 1rq6 s ASP 27 Cb 0.03 -2.61 1.81 0.00 -1.46 0.00 0.00 42.92 40.69 1rq6 s ASP 27 CO 0.04 -0.20 2.17 -0.26 0.52 0.00 0.00 175.17 177.44 1rq6 h PHE 28 N 4.95 0.00 -0.06 -5.34 -1.00 -1.98 0.29 116.94 113.79 1rq6 h PHE 28 Ca -0.45 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.29 1rq6 h PHE 28 Cb 1.21 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 1rq6 h PHE 28 CO 0.62 0.04 -0.18 0.22 -1.61 0.00 0.00 178.31 177.40 1rq6 h ASP 29 N 0.00 0.09 0.63 2.17 3.58 -1.94 -1.79 116.42 119.16 1rq6 h ASP 29 Ca -0.00 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 1rq6 h ASP 29 Cb 0.25 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.28 1rq6 h ASP 29 CO 0.00 0.28 -0.30 0.74 -2.88 0.00 0.00 179.24 177.09 1rq6 h THR 30 N 0.09 0.00 0.00 2.25 2.02 -1.21 -2.70 112.91 113.36 1rq6 h THR 30 Ca 0.02 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1rq6 h THR 30 Cb 0.38 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1rq6 h THR 30 CO 0.03 0.00 -0.18 -0.55 0.37 0.00 0.00 175.52 175.19 1rq6 h ASN 31 N -1.05 0.00 -0.69 4.18 -1.07 -1.61 -2.23 115.58 113.10 1rq6 h ASN 31 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.28 1rq6 h ASN 31 Cb 0.65 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.86 1rq6 h ASN 31 CO 0.14 0.18 0.41 0.50 0.07 0.00 0.00 177.43 178.73 1rq6 h LYS 32 N 0.00 0.93 0.00 4.14 3.64 -1.30 0.13 116.57 124.12 1rq6 h LYS 32 Ca -0.00 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1rq6 h LYS 32 Cb 0.35 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1rq6 h LYS 32 CO 0.02 0.67 -0.49 0.87 -2.27 0.00 0.00 179.45 178.24 1rq6 h LYS 33 N 0.94 0.00 -0.14 1.90 1.57 -1.08 -2.75 116.57 117.01 1rq6 h LYS 33 Ca 0.25 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1rq6 h LYS 33 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1rq6 h LYS 33 CO -0.05 0.49 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.20 1rq6 h LEU 34 N 0.00 0.29 0.35 2.94 3.38 -0.89 -2.31 115.31 119.08 1rq6 h LEU 34 Ca -0.00 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1rq6 h LEU 34 Cb 1.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1rq6 h LEU 34 CO 0.06 0.63 -0.40 0.58 0.09 0.00 0.00 178.44 179.40 1rq6 h VAL 35 N -0.05 0.19 0.00 1.22 2.07 -0.95 -2.66 116.25 116.07 1rq6 h VAL 35 Ca 0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1rq6 h VAL 35 Cb 0.51 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1rq6 h VAL 35 CO 0.02 0.00 -0.20 -0.08 0.02 0.00 0.00 177.57 177.33 1rq6 h GLU 36 N -0.79 0.00 -0.09 1.57 4.81 -1.55 -0.69 114.58 117.83 1rq6 h GLU 36 Ca -0.03 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1rq6 h GLU 36 Cb 0.72 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1rq6 h GLU 36 CO -0.09 0.20 -0.02 1.49 -0.73 0.00 0.00 179.01 179.86 1rq6 h GLU 37 N 0.00 0.17 0.00 1.92 4.81 -1.20 -3.40 114.58 116.88 1rq6 h GLU 37 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1rq6 h GLU 37 Cb 0.41 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1rq6 h GLU 37 CO 0.03 0.49 0.00 1.19 -0.73 0.00 0.00 179.01 179.98 1rq6 n PHE 38 N -4.79 0.00 -3.60 0.92 3.01 -1.02 -4.95 117.46 107.04 1rq6 n PHE 38 Ca -0.07 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.13 1rq6 n PHE 38 Cb 0.23 -0.23 -0.17 0.00 -0.01 0.00 0.00 39.48 39.31 1rq6 n PHE 38 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1rq6 s SER 39 N -2.45 2.46 0.09 4.37 0.15 -0.30 -5.02 113.70 113.00 1rq6 s SER 39 Ca 0.00 -0.68 -0.03 0.00 0.70 0.00 0.00 55.95 55.94 1rq6 s SER 39 Cb 0.00 -0.23 -0.24 0.00 -1.71 0.00 0.00 66.02 63.84 1rq6 s SER 39 CO 0.00 -0.36 1.19 0.00 1.20 0.00 0.00 173.24 175.26 1rq6 h THR 40 N 6.41 1.51 -4.68 6.45 1.03 -1.76 -3.41 112.91 118.47 1rq6 h THR 40 Ca -0.16 -3.01 0.00 0.00 -0.01 0.00 0.00 66.41 63.24 1rq6 h THR 40 Cb 1.13 2.86 -0.07 0.00 -1.07 0.00 0.00 68.15 71.00 1rq6 h THR 40 CO 0.31 0.88 -1.23 0.52 -0.01 0.00 0.00 175.52 175.99 1rq6 n VAL 41 N -3.55-12.41 -1.71 0.00 0.31 -1.26 -4.76 118.33 94.95 1rq6 n VAL 41 Ca -0.07 2.76 -0.39 0.00 -0.01 0.00 0.00 64.34 66.63 1rq6 n VAL 41 Cb 0.98 -6.13 -0.03 0.00 -0.91 0.00 0.00 33.84 27.75 1rq6 n VAL 41 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1rq6 s SER 42 N -0.59 4.96 0.01 4.52 0.15 -1.26 -4.83 113.70 116.67 1rq6 s SER 42 Ca -0.15 1.13 -0.02 0.00 0.70 0.00 0.00 55.95 57.61 1rq6 s SER 42 Cb 0.01 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1rq6 s SER 42 CO 0.40 -2.47 0.02 0.42 1.20 0.00 0.00 173.24 172.81 1rq6 s THR 43 N 10.24 0.09 0.06 6.45 -4.23 -1.26 -5.08 115.64 121.92 1rq6 s THR 43 Ca 0.90 -0.78 -0.21 0.00 -1.18 0.00 0.00 61.69 60.42 1rq6 s THR 43 Cb -0.20 -0.29 -0.09 0.00 1.34 0.00 0.00 72.50 73.26 1rq6 s THR 43 CO 0.28 -0.43 1.33 0.50 -0.54 0.00 0.00 174.62 175.75 1rq6 h LYS 44 N 4.68 -0.47 0.00 3.99 1.63 -2.02 -3.41 116.57 120.97 1rq6 h LYS 44 Ca -0.31 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.50 1rq6 h LYS 44 Cb 1.21 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.92 1rq6 h LYS 44 CO 0.41 -0.31 -0.18 0.72 -3.45 0.00 0.00 179.45 176.65 1rq6 n HIS 45 N -4.23 0.00 0.21 1.91 8.25 -1.26 -4.90 115.22 115.20 1rq6 n HIS 45 Ca -0.06 -0.07 0.05 0.00 -0.26 0.00 0.00 57.72 57.38 1rq6 n HIS 45 Cb 0.25 0.19 0.45 0.00 1.12 0.00 0.00 29.99 32.00 1rq6 n HIS 45 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1rq6 h LEU 46 N 0.03 0.00 -1.59 2.41 5.85 -1.97 -1.90 115.31 118.15 1rq6 h LEU 46 Ca -0.06 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.81 1rq6 h LEU 46 Cb 1.16 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 1rq6 h LEU 46 CO -0.03 0.27 0.50 -0.09 -0.34 0.00 0.00 178.44 178.76 1rq6 h ARG 47 N 0.00 0.39 -0.32 1.25 2.43 -1.88 -1.42 114.38 114.83 1rq6 h ARG 47 Ca -0.00 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1rq6 h ARG 47 Cb 0.50 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1rq6 h ARG 47 CO 0.04 0.26 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.68 1rq6 h ASN 48 N 0.40 0.57 -0.37 -3.80 4.21 -1.73 0.26 115.58 115.12 1rq6 h ASN 48 Ca 0.37 -0.17 -0.13 0.00 1.21 0.00 0.00 56.30 57.58 1rq6 h ASN 48 Cb 0.86 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 1rq6 h ASN 48 CO -0.12 0.75 -0.28 0.11 -1.29 0.00 0.00 177.43 176.61 1rq6 h LYS 49 N 0.53 0.85 -0.16 0.81 1.57 -1.37 0.47 116.57 119.26 1rq6 h LYS 49 Ca 0.09 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1rq6 h LYS 49 Cb 0.58 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1rq6 h LYS 49 CO 0.04 1.05 0.06 0.82 -0.57 0.00 0.00 179.45 180.85 1rq6 h ILE 50 N 0.64 1.16 -0.55 1.86 2.04 -1.02 -0.83 117.51 120.82 1rq6 h ILE 50 Ca 0.07 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1rq6 h ILE 50 Cb 0.86 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1rq6 h ILE 50 CO 0.07 0.15 0.34 0.00 0.00 0.00 0.00 178.15 178.72 1rq6 h ALA 51 N 0.90 0.69 -0.34 1.87 0.00 -0.45 -1.38 119.26 120.55 1rq6 h ALA 51 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1rq6 h ALA 51 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1rq6 h ALA 51 CO -0.00 0.16 0.06 0.78 0.00 0.00 0.00 179.25 180.24 1rq6 h GLY 52 N 0.74 0.55 1.30 0.00 0.00 -0.77 -2.03 103.07 102.85 1rq6 h GLY 52 Ca 0.20 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 1rq6 h GLY 52 CO -0.04 0.28 -0.15 -1.82 0.00 0.00 0.00 176.54 174.81 1rq6 h TYR 53 N 0.50 0.91 -0.16 5.60 3.20 -0.48 -2.64 116.97 123.90 1rq6 h TYR 53 Ca 0.11 -0.18 0.03 0.00 3.14 0.00 0.00 58.73 61.83 1rq6 h TYR 53 Cb 0.24 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1rq6 h TYR 53 CO 0.01 0.91 -0.04 0.82 -1.64 0.00 0.00 178.16 178.22 1rq6 h ILE 54 N 0.73 0.84 -0.79 1.81 2.04 -0.56 0.74 117.51 122.32 1rq6 h ILE 54 Ca 0.11 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.10 1rq6 h ILE 54 Cb 0.65 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 1rq6 h ILE 54 CO 0.05 0.00 0.40 0.74 0.00 0.00 0.00 178.15 179.33 1rq6 h THR 55 N -0.00 0.77 -0.63 -0.27 2.02 -1.33 0.58 112.91 114.06 1rq6 h THR 55 Ca 0.08 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 1rq6 h THR 55 Cb 0.12 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1rq6 h THR 55 CO -0.16 0.11 0.20 0.03 0.37 0.00 0.00 175.52 176.07 1rq6 h ARG 56 N 0.61 0.97 -0.93 6.66 3.08 -1.00 -2.53 114.38 121.23 1rq6 h ARG 56 Ca 0.42 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.28 1rq6 h ARG 56 Cb 0.53 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1rq6 h ARG 56 CO -0.33 0.86 0.61 0.82 -1.07 0.00 0.00 179.97 180.86 1rq6 h ILE 57 N 0.90 1.19 -0.73 2.04 2.04 0.73 -1.67 117.51 122.01 1rq6 h ILE 57 Ca 0.20 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.70 1rq6 h ILE 57 Cb 0.29 -0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.19 1rq6 h ILE 57 CO -0.01 0.22 0.44 0.40 0.00 0.00 0.00 178.15 179.20 1rq6 h ILE 58 N 1.21 1.02 0.00 -0.67 2.04 -0.56 0.30 117.51 120.85 1rq6 h ILE 58 Ca 0.36 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 1rq6 h ILE 58 Cb -0.05 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1rq6 h ILE 58 CO -0.10 0.15 -0.27 -1.28 0.00 0.00 0.00 178.15 176.64 1rq6 h SER 59 N 0.82 0.00 0.84 1.72 0.87 -0.94 -2.46 113.55 114.40 1rq6 h SER 59 Ca 0.32 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.64 1rq6 h SER 59 Cb 0.14 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1rq6 h SER 59 CO -0.16 0.27 -1.18 1.56 -0.53 0.00 0.00 176.83 176.79 1rq6 h GLN 60 N 0.00 0.03 0.60 2.24 4.20 -0.39 -3.39 115.11 118.40 1rq6 h GLN 60 Ca -0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1rq6 h GLN 60 Cb 0.50 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.31 1rq6 h GLN 60 CO 0.04 0.93 -0.29 0.37 -0.67 0.00 0.00 178.83 179.21 1rq6 h GLN 61 N 0.01 -0.77 0.00 1.46 5.75 0.03 -3.51 115.11 118.07 1rq6 h GLN 61 Ca -0.08 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1rq6 h GLN 61 Cb 1.85 0.18 0.00 0.00 1.07 0.00 0.00 27.48 30.57 1rq6 h GLN 61 CO 0.13 -0.51 0.00 1.17 -2.65 0.00 0.00 178.83 176.96