#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 1.74 0.09 3.17 0.00 -1.26 -4.98 107.32 106.08 1rq6 s GLY 2 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1rq6 s GLY 2 CO 0.00 -0.06 0.00 1.16 0.00 0.00 0.00 173.10 174.20 1rq6 n ASN 3 N 3.50 -1.71 0.00 1.64 0.23 -1.26 -4.98 115.26 112.69 1rq6 n ASN 3 Ca -0.17 0.25 0.00 0.00 -0.53 0.00 0.00 54.58 54.13 1rq6 n ASN 3 Cb 0.52 0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1rq6 n ASN 3 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1rq6 n ILE 4 N -1.38 0.00 -3.88 1.53 5.41 -1.26 -4.90 119.36 114.89 1rq6 n ILE 4 Ca 0.00 0.31 -0.28 0.00 1.00 0.00 0.00 62.75 63.78 1rq6 n ILE 4 Cb 0.04 -1.29 -0.12 0.00 -0.71 0.00 0.00 39.64 37.57 1rq6 n ILE 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1rq6 n ARG 5 N -2.25 1.84 0.00 0.38 1.74 -1.26 -4.49 116.66 112.62 1rq6 n ARG 5 Ca 0.00 -4.48 0.00 0.00 -0.77 0.00 0.00 57.85 52.60 1rq6 n ARG 5 Cb 0.00 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.16 1rq6 n ARG 5 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rq6 n THR 6 N 1.92 0.00 0.32 0.55 -1.04 -1.26 -4.93 114.28 109.84 1rq6 n THR 6 Ca 0.20 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.37 1rq6 n THR 6 Cb 0.35 0.00 0.68 0.00 -1.82 0.00 0.00 70.33 69.55 1rq6 n THR 6 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1rq6 h SER 7 N 0.00 0.00 -0.96 8.00 4.64 -1.92 -2.42 113.55 120.88 1rq6 h SER 7 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1rq6 h SER 7 Cb 0.63 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.65 1rq6 h SER 7 CO 0.00 0.00 0.60 0.15 -0.87 0.00 0.00 176.83 176.71 1rq6 h PHE 8 N 0.00 1.11 -0.23 4.77 3.57 -1.94 0.18 116.94 124.39 1rq6 h PHE 8 Ca 0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1rq6 h PHE 8 Cb 0.35 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1rq6 h PHE 8 CO 0.00 0.52 -0.30 0.28 -2.23 0.00 0.00 178.31 176.59 1rq6 h VAL 9 N 1.05 1.28 -0.07 1.41 2.07 -1.86 -0.66 116.25 119.47 1rq6 h VAL 9 Ca 0.44 -1.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 1rq6 h VAL 9 Cb 0.28 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1rq6 h VAL 9 CO -0.21 0.42 -0.37 0.11 0.02 0.00 0.00 177.57 177.54 1rq6 h LYS 10 N 0.41 0.15 -0.01 1.57 1.79 -1.12 -1.66 116.57 117.70 1rq6 h LYS 10 Ca 0.05 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.28 1rq6 h LYS 10 Cb 0.73 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 1rq6 h LYS 10 CO 0.06 0.50 -0.81 0.00 -1.08 0.00 0.00 179.45 178.12 1rq6 h ARG 11 N 0.13 0.13 0.47 3.15 2.47 -0.16 -1.67 114.38 118.90 1rq6 h ARG 11 Ca 0.01 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 1rq6 h ARG 11 Cb 0.72 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1rq6 h ARG 11 CO 0.05 0.86 -0.23 0.82 0.56 0.00 0.00 179.97 182.04 1rq6 h ILE 12 N 0.08 0.53 -0.94 2.04 2.04 -0.66 -1.05 117.51 119.56 1rq6 h ILE 12 Ca -0.03 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1rq6 h ILE 12 Cb 1.41 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 1rq6 h ILE 12 CO 0.12 0.03 0.61 0.00 0.00 0.00 0.00 178.15 178.91 1rq6 h ALA 13 N -0.22 1.44 0.04 1.87 0.00 -1.35 0.84 119.26 121.89 1rq6 h ALA 13 Ca -0.06 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1rq6 h ALA 13 Cb 0.53 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1rq6 h ALA 13 CO 0.11 0.44 -0.36 -0.22 0.00 0.00 0.00 179.25 179.22 1rq6 h LYS 14 N 1.13 -0.52 0.00 0.00 1.63 -1.12 -1.44 116.57 116.24 1rq6 h LYS 14 Ca 0.39 0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 60.13 1rq6 h LYS 14 Cb 0.11 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1rq6 h LYS 14 CO -0.14 -0.35 -0.45 1.49 -3.45 0.00 0.00 179.45 176.55 1rq6 h GLU 15 N -0.54 0.00 -0.39 1.90 4.81 -0.47 0.12 114.58 120.02 1rq6 h GLU 15 Ca 0.05 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1rq6 h GLU 15 Cb 0.61 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1rq6 h GLU 15 CO -0.26 0.45 -0.03 0.52 -0.73 0.00 0.00 179.01 178.96 1rq6 h MET 16 N 0.00 0.70 0.02 1.92 2.86 -0.56 -3.01 114.93 116.87 1rq6 h MET 16 Ca -0.00 -0.24 -0.20 0.00 -2.06 0.00 0.00 59.70 57.19 1rq6 h MET 16 Cb 0.89 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1rq6 h MET 16 CO 0.06 0.82 -0.94 0.82 1.06 0.00 0.00 176.91 178.73 1rq6 h ILE 17 N 0.52 1.57 -2.27 -1.22 2.04 -1.12 -3.38 117.51 113.65 1rq6 h ILE 17 Ca 0.11 -2.92 -0.57 0.00 1.00 0.00 0.00 64.86 62.48 1rq6 h ILE 17 Cb 0.52 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1rq6 h ILE 17 CO 0.03 0.84 1.35 -0.70 0.00 0.00 0.00 178.15 179.66 1rq6 s GLU 18 N -3.00 3.54 0.00 2.37 -6.30 0.41 -3.01 118.70 112.71 1rq6 s GLU 18 Ca -0.01 2.10 0.00 0.00 -2.50 0.00 0.00 54.97 54.56 1rq6 s GLU 18 Cb 0.10 -4.25 0.00 0.00 0.00 0.00 0.00 34.13 29.98 1rq6 s GLU 18 CO 0.82 -1.63 0.00 2.41 0.02 0.00 0.00 175.26 176.88 1rq6 n THR 19 N 6.88 0.00 -2.97 -1.70 -1.04 -1.26 -4.86 114.28 109.32 1rq6 n THR 19 Ca 0.25 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.82 1rq6 n THR 19 Cb 0.44 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.91 1rq6 n THR 19 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1rq6 s HIS 20 N 0.00 2.89 -0.55 -1.42 5.65 -1.16 -5.01 115.29 115.68 1rq6 s HIS 20 Ca 0.00 -0.87 -0.19 0.00 0.25 0.00 0.00 55.06 54.26 1rq6 s HIS 20 Cb 0.00 -4.18 0.08 0.00 -1.18 0.00 0.00 32.58 27.31 1rq6 s HIS 20 CO 0.00 -1.48 0.65 -1.25 -0.65 0.00 0.00 174.74 172.01 1rq6 s PRO 21 N 3.25 3.07 0.00 2.88 0.04 -1.26 -4.18 135.00 138.80 1rq6 s PRO 21 Ca 0.19 -1.15 0.00 0.00 0.04 0.00 0.00 61.00 60.09 1rq6 s PRO 21 Cb -0.18 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.17 1rq6 s PRO 21 CO 0.05 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.13 1rq6 n GLY 22 N 5.23 0.63 2.79 0.56 0.00 -1.26 -5.01 105.19 108.14 1rq6 n GLY 22 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1rq6 n GLY 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rq6 n LYS 23 N 0.00 -1.98 0.04 1.61 4.81 -1.26 -4.96 118.16 116.42 1rq6 n LYS 23 Ca 0.00 1.87 -0.19 0.00 -0.87 0.00 0.00 58.31 59.12 1rq6 n LYS 23 Cb 0.00 -5.39 -0.14 0.00 0.02 0.00 0.00 35.03 29.52 1rq6 n LYS 23 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1rq6 h PHE 24 N 1.52 0.50 -3.43 5.64 3.04 -1.95 -3.49 116.94 118.78 1rq6 h PHE 24 Ca 0.00 -0.36 -0.02 0.00 3.98 0.00 0.00 57.97 61.57 1rq6 h PHE 24 Cb 0.94 -0.02 -0.09 0.00 2.56 0.00 0.00 35.95 39.34 1rq6 h PHE 24 CO 0.11 1.54 -0.01 0.99 -2.02 0.00 0.00 178.31 178.92 1rq6 s THR 25 N -2.59 0.01 -0.22 4.41 2.01 -1.26 -5.03 115.64 112.97 1rq6 s THR 25 Ca -0.14 -1.15 0.01 0.00 0.31 0.00 0.00 61.69 60.72 1rq6 s THR 25 Cb 0.06 -1.97 0.08 0.00 0.01 0.00 0.00 72.50 70.68 1rq6 s THR 25 CO 0.83 -0.05 1.01 -0.90 -0.69 0.00 0.00 174.62 174.83 1rq6 n ASP 26 N -0.38 2.78 -4.93 3.53 5.75 -1.26 -4.72 116.55 117.31 1rq6 n ASP 26 Ca -0.05 -2.17 -0.25 0.00 -0.01 0.00 0.00 54.79 52.32 1rq6 n ASP 26 Cb 0.61 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 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 0.57 6.04 0.33 -1.12 2.15 -1.26 -4.97 116.67 118.41 1rq6 s ASP 27 Ca 0.07 0.54 0.11 0.00 0.43 0.00 0.00 52.55 53.69 1rq6 s ASP 27 Cb 0.05 -1.87 0.55 0.00 -0.30 0.00 0.00 42.92 41.36 1rq6 s ASP 27 CO 0.01 -0.59 1.73 -0.26 -0.17 0.00 0.00 175.17 175.89 1rq6 h PHE 28 N 0.40 0.05 -0.05 -5.34 0.04 -1.97 -2.65 116.94 107.42 1rq6 h PHE 28 Ca -0.47 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.24 1rq6 h PHE 28 Cb 1.23 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 1rq6 h PHE 28 CO 0.50 0.50 -0.17 0.22 -0.60 0.00 0.00 178.31 178.76 1rq6 h ASP 29 N 0.04 0.07 0.22 2.17 3.58 -1.95 0.26 116.42 120.81 1rq6 h ASP 29 Ca -0.00 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1rq6 h ASP 29 Cb 0.83 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1rq6 h ASP 29 CO 0.06 0.25 -0.11 0.74 -2.88 0.00 0.00 179.24 177.31 1rq6 h THR 30 N 0.07 0.86 -0.74 2.25 2.02 -1.76 -2.41 112.91 113.20 1rq6 h THR 30 Ca 0.01 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1rq6 h THR 30 Cb 0.35 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1rq6 h THR 30 CO 0.02 0.11 0.41 -1.13 0.37 0.00 0.00 175.52 175.30 1rq6 h ASN 31 N -0.54 0.91 -0.53 4.18 -0.00 -1.41 -2.39 115.58 115.80 1rq6 h ASN 31 Ca -0.03 -0.07 0.11 0.00 -0.00 0.00 0.00 56.30 56.31 1rq6 h ASN 31 Cb 0.40 -0.23 -0.10 0.00 -0.00 0.00 0.00 38.32 38.40 1rq6 h ASN 31 CO 0.05 0.73 -0.07 0.50 -0.00 0.00 0.00 177.43 178.64 1rq6 h LYS 32 N 1.03 0.05 -0.30 6.67 3.64 -0.36 -1.59 116.57 125.70 1rq6 h LYS 32 Ca 0.26 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.47 1rq6 h LYS 32 Cb 0.02 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1rq6 h LYS 32 CO -0.04 0.03 -0.49 -0.22 -2.27 0.00 0.00 179.45 176.46 1rq6 h LYS 33 N 0.05 0.84 -0.94 1.90 3.64 -0.96 -2.07 116.57 119.03 1rq6 h LYS 33 Ca 0.26 -0.49 0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1rq6 h LYS 33 Cb 0.41 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 1rq6 h LYS 33 CO -0.50 1.13 0.62 -0.07 -2.27 0.00 0.00 179.45 178.35 1rq6 h LEU 34 N 0.66 1.02 -0.15 5.20 4.07 -0.93 0.25 115.31 125.44 1rq6 h LEU 34 Ca 0.03 -0.01 -0.23 0.00 0.08 0.00 0.00 57.88 57.75 1rq6 h LEU 34 Cb 1.08 -0.24 0.01 0.00 1.08 0.00 0.00 40.66 42.59 1rq6 h LEU 34 CO 0.11 0.70 -0.94 0.58 -1.08 0.00 0.00 178.44 177.81 1rq6 h VAL 35 N 1.19 1.36 -0.07 1.22 2.07 -1.25 -2.59 116.25 118.17 1rq6 h VAL 35 Ca 0.37 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.56 1rq6 h VAL 35 Cb 0.01 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1rq6 h VAL 35 CO -0.11 0.71 0.03 -0.08 0.02 0.00 0.00 177.57 178.14 1rq6 h GLU 36 N 0.30 0.10 0.35 1.57 4.22 -0.60 -3.31 114.58 117.21 1rq6 h GLU 36 Ca -0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.32 1rq6 h GLU 36 Cb 1.57 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1rq6 h GLU 36 CO 0.17 0.17 -0.17 0.93 -2.18 0.00 0.00 179.01 177.94 1rq6 h GLU 37 N -0.00 -0.45 0.00 1.92 5.08 -0.59 -3.45 114.58 117.09 1rq6 h GLU 37 Ca 0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1rq6 h GLU 37 Cb 0.11 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1rq6 h GLU 37 CO -0.00 -0.30 0.00 0.34 -1.00 0.00 0.00 179.01 178.05 1rq6 n PHE 38 N -3.45 0.00 -2.30 4.33 7.35 -0.98 -5.09 117.46 117.31 1rq6 n PHE 38 Ca -0.06 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1rq6 n PHE 38 Cb 0.18 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.01 1rq6 n PHE 38 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1rq6 n SER 39 N -0.81 -3.81 -3.52 -2.13 3.41 -1.24 -4.85 113.62 100.68 1rq6 n SER 39 Ca 0.00 0.24 -0.17 0.00 -0.26 0.00 0.00 58.87 58.68 1rq6 n SER 39 Cb 0.00 -0.72 -0.13 0.00 -0.26 0.00 0.00 64.21 63.10 1rq6 n SER 39 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1rq6 s THR 40 N -0.45 -0.36 -0.29 6.66 2.01 -1.26 -4.94 115.64 117.01 1rq6 s THR 40 Ca 0.00 -0.02 -0.09 0.00 0.31 0.00 0.00 61.69 61.89 1rq6 s THR 40 Cb 0.00 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 71.89 1rq6 s THR 40 CO 0.00 -0.13 0.34 0.52 -0.69 0.00 0.00 174.62 174.66 1rq6 n VAL 41 N 5.33 -8.70 -2.17 3.82 0.31 -1.26 -4.85 118.33 110.81 1rq6 n VAL 41 Ca -0.05 0.79 -0.32 0.00 -0.01 0.00 0.00 64.34 64.75 1rq6 n VAL 41 Cb 0.50 -6.32 -0.04 0.00 -0.91 0.00 0.00 33.84 27.06 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 -1.95 5.48 0.58 4.52 0.01 -1.26 -4.95 113.70 116.14 1rq6 s SER 42 Ca 0.14 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1rq6 s SER 42 Cb -0.04 -2.56 0.08 0.00 0.21 0.00 0.00 66.02 63.72 1rq6 s SER 42 CO 0.55 -2.40 0.57 0.35 0.41 0.00 0.00 173.24 172.73 1rq6 n THR 43 N 7.51 0.00 -0.08 1.44 -2.24 -1.26 -5.08 114.28 114.57 1rq6 n THR 43 Ca 0.34 -0.92 -0.09 0.00 -2.27 0.00 0.00 64.05 61.11 1rq6 n THR 43 Cb 0.49 -1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.60 1rq6 n THR 43 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1rq6 n LYS 44 N -2.06 0.48 0.08 -0.78 4.81 -1.26 -4.16 118.16 115.28 1rq6 n LYS 44 Ca 0.10 0.19 -0.08 0.00 -0.87 0.00 0.00 58.31 57.65 1rq6 n LYS 44 Cb 0.34 -1.34 -0.06 0.00 0.02 0.00 0.00 35.03 34.00 1rq6 n LYS 44 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1rq6 h HIS 45 N -0.90 0.13 0.00 5.64 2.76 -2.02 -2.98 115.15 117.77 1rq6 h HIS 45 Ca -0.04 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 1rq6 h HIS 45 Cb 0.94 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.89 1rq6 h HIS 45 CO -0.37 0.97 0.00 -0.07 -1.30 0.00 0.00 177.93 177.17 1rq6 h LEU 46 N 0.03 0.00 -0.69 0.26 4.07 -1.99 -2.84 115.31 114.16 1rq6 h LEU 46 Ca -0.03 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.98 1rq6 h LEU 46 Cb 1.64 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.33 1rq6 h LEU 46 CO 0.13 0.00 0.40 -0.09 -1.08 0.00 0.00 178.44 177.80 1rq6 h ARG 47 N 0.00 0.73 0.00 1.13 2.43 -1.68 -0.43 114.38 116.56 1rq6 h ARG 47 Ca 0.00 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1rq6 h ARG 47 Cb 0.62 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1rq6 h ARG 47 CO 0.00 0.49 -0.20 -0.91 -1.51 0.00 0.00 179.97 177.83 1rq6 h ASN 48 N 0.76 0.00 -0.11 -3.80 4.21 -1.63 -0.76 115.58 114.25 1rq6 h ASN 48 Ca 0.30 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.74 1rq6 h ASN 48 Cb 0.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 1rq6 h ASN 48 CO -0.16 0.20 -0.19 0.11 -1.29 0.00 0.00 177.43 176.10 1rq6 h LYS 49 N 0.00 0.32 -0.25 0.81 1.57 -1.29 -2.28 116.57 115.44 1rq6 h LYS 49 Ca -0.00 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1rq6 h LYS 49 Cb 0.79 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1rq6 h LYS 49 CO 0.03 0.79 -0.01 0.82 -0.57 0.00 0.00 179.45 180.51 1rq6 h ILE 50 N -0.12 1.16 -0.51 1.86 2.04 -0.85 -1.73 117.51 119.37 1rq6 h ILE 50 Ca 0.01 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 1rq6 h ILE 50 Cb 0.77 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1rq6 h ILE 50 CO 0.04 0.22 0.12 0.00 0.00 0.00 0.00 178.15 178.53 1rq6 h ALA 51 N 1.63 1.25 -0.45 1.87 0.00 -1.06 -0.51 119.26 121.99 1rq6 h ALA 51 Ca 0.08 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1rq6 h ALA 51 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rq6 h ALA 51 CO 0.01 0.52 -0.16 0.78 0.00 0.00 0.00 179.25 180.40 1rq6 h GLY 52 N 0.94 0.97 0.78 0.00 0.00 -0.73 -2.72 103.07 102.32 1rq6 h GLY 52 Ca 0.17 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1rq6 h GLY 52 CO -0.00 0.76 -0.38 -0.97 0.00 0.00 0.00 176.54 175.95 1rq6 h TYR 53 N 0.73 -0.98 -0.50 5.60 -1.99 -0.96 -2.88 116.97 116.01 1rq6 h TYR 53 Ca 0.11 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 1rq6 h TYR 53 Cb 0.71 0.32 -0.02 0.00 2.00 0.00 0.00 36.73 39.74 1rq6 h TYR 53 CO 0.05 -0.61 0.30 0.82 -0.00 0.00 0.00 178.16 178.73 1rq6 h ILE 54 N -1.14 1.15 -0.59 -2.88 2.04 -1.19 -0.41 117.51 114.49 1rq6 h ILE 54 Ca -0.11 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.50 1rq6 h ILE 54 Cb 0.81 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 1rq6 h ILE 54 CO 0.18 0.15 0.23 0.71 0.00 0.00 0.00 178.15 179.42 1rq6 h THR 55 N 0.66 0.79 -0.62 -0.27 1.35 -1.58 0.46 112.91 113.70 1rq6 h THR 55 Ca 0.18 -0.14 0.01 0.00 -0.55 0.00 0.00 66.41 65.90 1rq6 h THR 55 Cb -0.01 0.34 -0.03 0.00 -1.73 0.00 0.00 68.15 66.72 1rq6 h THR 55 CO -0.03 0.08 0.41 0.03 -0.25 0.00 0.00 175.52 175.76 1rq6 h ARG 56 N 0.41 0.82 -0.72 4.72 -0.00 -1.15 -2.21 114.38 116.25 1rq6 h ARG 56 Ca 0.29 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.69 1rq6 h ARG 56 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 29.97 30.10 1rq6 h ARG 56 CO -0.29 0.54 0.30 0.82 0.00 0.00 0.00 179.97 181.35 1rq6 h ILE 57 N 0.85 1.24 0.12 2.04 2.04 0.27 -1.85 117.51 122.21 1rq6 h ILE 57 Ca 0.23 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1rq6 h ILE 57 Cb -0.10 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1rq6 h ILE 57 CO -0.05 0.30 -0.07 0.40 0.00 0.00 0.00 178.15 178.73 1rq6 h ILE 58 N 1.04 0.85 0.00 -0.67 2.04 0.30 0.39 117.51 121.46 1rq6 h ILE 58 Ca 0.24 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 1rq6 h ILE 58 Cb 0.17 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1rq6 h ILE 58 CO -0.02 0.00 -0.06 0.77 0.00 0.00 0.00 178.15 178.84 1rq6 h SER 59 N -0.18 0.00 0.00 1.72 4.64 -1.20 -0.20 113.55 118.33 1rq6 h SER 59 Ca -0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 1rq6 h SER 59 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1rq6 h SER 59 CO 0.02 0.06 -0.56 -0.61 -0.87 0.00 0.00 176.83 174.87 1rq6 h GLN 60 N 0.00 0.00 -0.17 4.77 5.75 -0.73 -3.39 115.11 121.34 1rq6 h GLN 60 Ca -0.00 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.33 1rq6 h GLN 60 Cb 0.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1rq6 h GLN 60 CO 0.01 0.79 -0.58 0.37 -2.65 0.00 0.00 178.83 176.77 1rq6 h GLN 61 N -1.00 0.55 0.00 1.69 4.15 -0.14 -3.51 115.11 116.86 1rq6 h GLN 61 Ca -0.14 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1rq6 h GLN 61 Cb 0.97 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1rq6 h GLN 61 CO -0.08 0.98 0.00 1.63 -1.93 0.00 0.00 178.83 179.42