#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 -0.10 7.00 -5.12 0.00 -1.26 -4.94 105.19 100.78 1rq6 n GLY 2 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1rq6 n GLY 2 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rq6 n ASN 3 N -3.16 0.00 0.00 1.61 5.03 -1.26 -4.93 115.26 112.55 1rq6 n ASN 3 Ca 0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.54 1rq6 n ASN 3 Cb 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1rq6 n ASN 3 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1rq6 n ILE 4 N 0.00 0.00 -4.40 2.41 -5.35 -1.26 -4.98 119.36 105.78 1rq6 n ILE 4 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1rq6 n ILE 4 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1rq6 n ILE 4 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1rq6 n ARG 5 N 0.00 0.00 -0.55 6.28 3.00 -1.26 -4.79 116.66 119.34 1rq6 n ARG 5 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 57.83 1rq6 n ARG 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 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 0.00 0.00 0.30 0.55 5.66 -1.26 -4.93 114.28 114.61 1rq6 n THR 6 Ca 0.00 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.16 1rq6 n THR 6 Cb 0.00 0.08 0.72 0.00 -1.55 0.00 0.00 70.33 69.59 1rq6 n THR 6 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1rq6 h SER 7 N 0.00 0.00 0.34 1.09 0.02 -1.99 -2.97 113.55 110.04 1rq6 h SER 7 Ca -0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1rq6 h SER 7 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1rq6 h SER 7 CO -0.05 0.00 -0.16 -0.26 -1.14 0.00 0.00 176.83 175.22 1rq6 h PHE 8 N 0.00 -0.43 -0.15 3.45 0.04 -1.94 -1.52 116.94 116.39 1rq6 h PHE 8 Ca 0.00 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 1rq6 h PHE 8 Cb 0.27 0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1rq6 h PHE 8 CO 0.00 -0.26 -0.20 0.28 -0.60 0.00 0.00 178.31 177.52 1rq6 h VAL 9 N -0.55 1.22 -0.64 -0.55 2.07 -1.98 -2.40 116.25 113.42 1rq6 h VAL 9 Ca -0.05 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1rq6 h VAL 9 Cb 0.35 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1rq6 h VAL 9 CO 0.08 0.30 0.40 0.50 0.02 0.00 0.00 177.57 178.87 1rq6 h LYS 10 N 0.23 0.86 0.00 1.57 3.64 -1.53 -2.20 116.57 119.14 1rq6 h LYS 10 Ca 0.04 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1rq6 h LYS 10 Cb 0.49 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1rq6 h LYS 10 CO 0.03 0.60 -0.45 -0.09 -2.27 0.00 0.00 179.45 177.27 1rq6 h ARG 11 N 0.86 0.00 -0.66 1.90 2.43 -0.86 -2.57 114.38 115.48 1rq6 h ARG 11 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1rq6 h ARG 11 Cb -0.05 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1rq6 h ARG 11 CO -0.05 0.45 0.42 0.82 -1.51 0.00 0.00 179.97 180.10 1rq6 h ILE 12 N 0.00 1.18 -0.45 1.20 2.04 -0.93 0.17 117.51 120.72 1rq6 h ILE 12 Ca -0.00 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 1rq6 h ILE 12 Cb 1.05 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1rq6 h ILE 12 CO 0.06 0.18 -0.00 0.00 0.00 0.00 0.00 178.15 178.39 1rq6 h ALA 13 N 1.22 1.16 -0.76 1.87 0.00 -1.26 -1.55 119.26 119.94 1rq6 h ALA 13 Ca 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1rq6 h ALA 13 Cb -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1rq6 h ALA 13 CO -0.05 0.54 0.44 -0.22 0.00 0.00 0.00 179.25 179.97 1rq6 h LYS 14 N 0.69 1.04 0.00 0.00 3.11 -0.92 -1.78 116.57 118.71 1rq6 h LYS 14 Ca 0.14 -0.10 -0.08 0.00 -2.81 0.00 0.00 60.65 57.80 1rq6 h LYS 14 Cb 0.43 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 1rq6 h LYS 14 CO 0.02 0.75 -0.37 0.93 -2.81 0.00 0.00 179.45 177.96 1rq6 h GLU 15 N 1.04 0.00 0.11 1.90 4.39 -0.21 -1.12 114.58 120.69 1rq6 h GLU 15 Ca 0.27 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 1rq6 h GLU 15 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1rq6 h GLU 15 CO -0.05 0.37 -0.05 1.98 -1.16 0.00 0.00 179.01 180.10 1rq6 h MET 16 N 0.00 -0.14 0.00 2.33 4.05 -0.79 -3.15 114.93 117.23 1rq6 h MET 16 Ca -0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1rq6 h MET 16 Cb 0.80 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.63 1rq6 h MET 16 CO 0.05 0.30 0.00 -0.89 0.23 0.00 0.00 176.91 176.60 1rq6 n ILE 17 N -4.93 0.04 -1.69 1.77 5.41 -0.72 -4.84 119.36 114.40 1rq6 n ILE 17 Ca -0.08 0.01 -0.43 0.00 1.00 0.00 0.00 62.75 63.24 1rq6 n ILE 17 Cb 0.26 -0.57 -0.03 0.00 -0.71 0.00 0.00 39.64 38.58 1rq6 n ILE 17 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1rq6 n GLU 18 N -1.07 2.66 0.00 0.38 4.07 -0.43 -3.58 120.64 122.68 1rq6 n GLU 18 Ca 0.19 0.97 0.00 0.00 -0.06 0.00 0.00 57.16 58.25 1rq6 n GLU 18 Cb 0.12 -2.83 0.00 0.00 -0.06 0.00 0.00 31.44 28.67 1rq6 n GLU 18 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1rq6 n THR 19 N 4.42 0.00 -3.59 6.31 -1.04 -1.26 -4.70 114.28 114.41 1rq6 n THR 19 Ca 0.18 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.91 1rq6 n THR 19 Cb 0.35 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.71 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 0.49 0.29 -1.42 2.46 -1.23 -5.12 115.29 110.76 1rq6 s HIS 20 Ca 0.00 -0.84 -0.29 0.00 0.47 0.00 0.00 55.06 54.40 1rq6 s HIS 20 Cb 0.00 -0.95 -0.10 0.00 -0.13 0.00 0.00 32.58 31.40 1rq6 s HIS 20 CO 0.00 -0.75 1.17 -1.25 -2.47 0.00 0.00 174.74 171.44 1rq6 s PRO 21 N 2.04 4.55 -1.38 2.88 0.04 -1.25 -4.84 135.00 137.04 1rq6 s PRO 21 Ca 0.07 1.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.88 1rq6 s PRO 21 Cb -0.16 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.25 1rq6 s PRO 21 CO -0.27 0.08 2.12 0.41 0.04 0.00 0.00 177.00 179.38 1rq6 n GLY 22 N 1.16 3.94 2.68 0.56 0.00 -1.26 -4.56 105.19 107.70 1rq6 n GLY 22 Ca -0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 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 6.57 -3.75 -1.78 1.61 0.00 -1.26 -4.81 118.16 114.74 1rq6 n LYS 23 Ca 0.51 2.95 -0.41 0.00 0.00 0.00 0.00 58.31 61.36 1rq6 n LYS 23 Cb 0.40 -5.29 -0.01 0.00 0.00 0.00 0.00 35.03 30.13 1rq6 n LYS 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1rq6 n PHE 24 N 0.93 2.79 -3.34 5.64 -1.74 -1.26 -4.90 117.46 115.58 1rq6 n PHE 24 Ca -0.10 -2.94 -0.38 0.00 -0.56 0.00 0.00 57.45 53.47 1rq6 n PHE 24 Cb 0.15 -2.22 -0.07 0.00 1.52 0.00 0.00 39.48 38.87 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 1.08 5.18 -1.18 1.97 2.01 -1.26 -4.98 115.64 118.46 1rq6 s THR 25 Ca 0.55 0.86 -0.22 0.00 0.31 0.00 0.00 61.69 63.19 1rq6 s THR 25 Cb 0.16 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.82 1rq6 s THR 25 CO -0.06 0.28 1.90 -0.90 -0.69 0.00 0.00 174.62 175.15 1rq6 n ASP 26 N 4.11 3.42 -3.85 3.53 5.75 -1.26 -4.81 116.55 123.44 1rq6 n ASP 26 Ca -0.07 -2.74 -0.16 0.00 -0.01 0.00 0.00 54.79 51.80 1rq6 n ASP 26 Cb 0.51 -1.69 -0.16 0.00 -1.03 0.00 0.00 41.12 38.75 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 5.84 0.40 0.61 -1.12 -1.08 -1.26 -5.04 116.67 115.03 1rq6 s ASP 27 Ca 0.64 -0.04 0.41 0.00 -0.52 0.00 0.00 52.55 53.04 1rq6 s ASP 27 Cb 0.02 -0.17 2.16 0.00 -1.46 0.00 0.00 42.92 43.46 1rq6 s ASP 27 CO 0.12 -0.06 2.25 -0.26 0.52 0.00 0.00 175.17 177.74 1rq6 h PHE 28 N 6.90 0.00 -0.35 -5.34 -1.00 -1.99 -1.12 116.94 114.04 1rq6 h PHE 28 Ca -0.38 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.37 1rq6 h PHE 28 Cb 1.15 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.70 1rq6 h PHE 28 CO 0.48 0.00 0.12 0.22 -1.61 0.00 0.00 178.31 177.52 1rq6 h ASP 29 N 0.00 0.50 0.47 2.17 1.82 -1.96 -2.80 116.42 116.62 1rq6 h ASP 29 Ca 0.00 -0.19 -0.02 0.00 -0.39 0.00 0.00 57.03 56.42 1rq6 h ASP 29 Cb 0.07 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 39.96 1rq6 h ASP 29 CO 0.00 0.56 -0.22 0.74 -1.61 0.00 0.00 179.24 178.71 1rq6 h THR 30 N 0.42 0.45 -0.72 2.25 2.02 -1.51 -2.38 112.91 113.44 1rq6 h THR 30 Ca 0.11 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1rq6 h THR 30 Cb 0.23 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1rq6 h THR 30 CO -0.01 0.06 0.37 -0.55 0.37 0.00 0.00 175.52 175.77 1rq6 h ASN 31 N -0.89 0.91 0.41 4.18 -1.07 -1.62 0.49 115.58 118.00 1rq6 h ASN 31 Ca -0.06 -0.11 -0.12 0.00 0.07 0.00 0.00 56.30 56.07 1rq6 h ASN 31 Cb 0.58 -0.23 -0.01 0.00 -2.07 0.00 0.00 38.32 36.58 1rq6 h ASN 31 CO 0.11 0.77 -0.52 0.07 0.07 0.00 0.00 177.43 177.92 1rq6 h LYS 32 N 0.99 0.12 0.00 4.14 -0.00 -1.57 -2.60 116.57 117.65 1rq6 h LYS 32 Ca 0.25 -0.07 -0.13 0.00 -0.00 0.00 0.00 60.65 60.70 1rq6 h LYS 32 Cb 0.07 0.01 -0.02 0.00 -0.00 0.00 0.00 32.23 32.29 1rq6 h LYS 32 CO -0.04 0.61 -0.61 -0.22 -0.00 0.00 0.00 179.45 179.20 1rq6 h LYS 33 N 0.09 0.00 -0.03 0.07 3.64 -0.82 -2.07 116.57 117.46 1rq6 h LYS 33 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1rq6 h LYS 33 Cb 0.95 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1rq6 h LYS 33 CO 0.07 0.61 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.78 1rq6 h LEU 34 N 0.00 0.05 -1.98 5.20 3.38 -0.63 -2.94 115.31 118.39 1rq6 h LEU 34 Ca -0.01 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1rq6 h LEU 34 Cb 1.21 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1rq6 h LEU 34 CO 0.08 0.40 -0.10 0.58 0.09 0.00 0.00 178.44 179.49 1rq6 h VAL 35 N -0.31 0.73 0.00 1.22 2.07 -1.41 -1.05 116.25 117.51 1rq6 h VAL 35 Ca 0.01 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1rq6 h VAL 35 Cb 0.38 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1rq6 h VAL 35 CO 0.00 0.10 0.00 -0.08 0.02 0.00 0.00 177.57 177.61 1rq6 h GLU 36 N 0.00 0.00 -0.22 1.57 4.81 -1.18 -3.32 114.58 116.23 1rq6 h GLU 36 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 1rq6 h GLU 36 Cb 0.23 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.42 1rq6 h GLU 36 CO 0.01 0.00 -0.52 -1.91 -0.73 0.00 0.00 179.01 175.87 1rq6 n GLU 37 N -2.53 1.13 0.00 1.92 2.13 -0.43 -4.88 120.64 117.98 1rq6 n GLU 37 Ca -0.01 -2.10 0.00 0.00 0.66 0.00 0.00 57.16 55.72 1rq6 n GLU 37 Cb 0.13 -0.56 0.00 0.00 0.27 0.00 0.00 31.44 31.29 1rq6 n GLU 37 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1rq6 n PHE 38 N -0.21 0.00 -1.72 4.31 3.72 -1.02 -4.95 117.46 117.59 1rq6 n PHE 38 Ca 0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 1rq6 n PHE 38 Cb 0.79 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.31 1rq6 n PHE 38 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1rq6 n SER 39 N -0.10 7.87 -4.40 4.37 7.64 -1.26 -4.88 113.62 122.87 1rq6 n SER 39 Ca 0.00 -2.98 -0.45 0.00 1.01 0.00 0.00 58.87 56.45 1rq6 n SER 39 Cb 0.00 -1.39 -0.01 0.00 -1.01 0.00 0.00 64.21 61.79 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 -0.42 5.23 -0.28 0.44 2.01 -1.26 -4.73 115.64 116.63 1rq6 s THR 40 Ca 0.59 -2.33 -0.01 0.00 0.31 0.00 0.00 61.69 60.25 1rq6 s THR 40 Cb 0.22 -4.70 0.17 0.00 0.01 0.00 0.00 72.50 68.20 1rq6 s THR 40 CO -0.10 -1.35 0.53 0.54 -0.69 0.00 0.00 174.62 173.55 1rq6 s VAL 41 N 1.16 -0.88 0.00 3.82 0.11 -1.26 -4.88 120.40 118.48 1rq6 s VAL 41 Ca 0.30 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 1rq6 s VAL 41 Cb -0.07 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1rq6 s VAL 41 CO -0.07 -0.04 0.00 -1.20 -3.33 0.00 0.00 175.10 170.46 1rq6 n SER 42 N 5.41 -1.22 -2.34 3.54 7.64 -1.26 -4.83 113.62 120.55 1rq6 n SER 42 Ca -0.02 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.62 1rq6 n SER 42 Cb 0.51 -2.11 -0.04 0.00 -1.01 0.00 0.00 64.21 61.56 1rq6 n SER 42 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1rq6 n THR 43 N -2.06 3.20 0.00 0.44 -2.24 -1.26 -4.69 114.28 107.67 1rq6 n THR 43 Ca 0.00 -2.65 0.00 0.00 -2.27 0.00 0.00 64.05 59.13 1rq6 n THR 43 Cb 0.09 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 1rq6 n THR 43 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1rq6 n LYS 44 N 0.84 0.00 0.07 -0.78 5.02 -1.26 -1.19 118.16 120.86 1rq6 n LYS 44 Ca 0.45 0.23 0.13 0.00 -2.02 0.00 0.00 58.31 57.09 1rq6 n LYS 44 Cb 0.58 -1.21 0.32 0.00 -0.02 0.00 0.00 35.03 34.70 1rq6 n LYS 44 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1rq6 n HIS 45 N -1.19 0.59 0.21 2.13 8.25 -1.26 -3.23 115.22 120.71 1rq6 n HIS 45 Ca 0.00 0.17 0.06 0.00 -0.26 0.00 0.00 57.72 57.69 1rq6 n HIS 45 Cb 0.00 -0.71 0.46 0.00 1.12 0.00 0.00 29.99 30.86 1rq6 n HIS 45 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1rq6 h LEU 46 N 0.00 0.00 -1.50 2.41 -0.00 -1.84 -2.44 115.31 111.95 1rq6 h LEU 46 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 1rq6 h LEU 46 Cb 0.69 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.31 1rq6 h LEU 46 CO 0.00 0.30 0.45 -0.09 -0.00 0.00 0.00 178.44 179.09 1rq6 h ARG 47 N 0.00 0.56 -0.29 1.13 2.43 -1.12 0.18 114.38 117.27 1rq6 h ARG 47 Ca -0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1rq6 h ARG 47 Cb 0.62 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1rq6 h ARG 47 CO 0.04 0.37 0.03 -0.97 -1.51 0.00 0.00 179.97 177.92 1rq6 h ASN 48 N 0.57 0.47 -0.05 -3.80 -0.00 -1.64 -1.47 115.58 109.67 1rq6 h ASN 48 Ca 0.31 -0.28 -0.12 0.00 -0.00 0.00 0.00 56.30 56.21 1rq6 h ASN 48 Cb 0.44 -0.13 0.01 0.00 -0.00 0.00 0.00 38.32 38.65 1rq6 h ASN 48 CO -0.10 0.64 -0.42 0.11 -0.00 0.00 0.00 177.43 177.65 1rq6 h LYS 49 N 0.29 0.37 -0.79 6.67 1.57 -1.39 -2.42 116.57 120.87 1rq6 h LYS 49 Ca 0.08 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1rq6 h LYS 49 Cb 0.38 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1rq6 h LYS 49 CO 0.01 0.99 0.43 0.82 -0.57 0.00 0.00 179.45 181.13 1rq6 h ILE 50 N -0.13 1.24 -0.85 1.86 2.04 -0.73 -0.51 117.51 120.43 1rq6 h ILE 50 Ca -0.04 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1rq6 h ILE 50 Cb 1.10 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1rq6 h ILE 50 CO 0.09 0.27 0.56 0.00 0.00 0.00 0.00 178.15 179.06 1rq6 h ALA 51 N 1.23 1.08 -0.72 1.87 0.00 -1.29 -1.33 119.26 120.09 1rq6 h ALA 51 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1rq6 h ALA 51 Cb 0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1rq6 h ALA 51 CO -0.04 0.50 0.45 0.78 0.00 0.00 0.00 179.25 180.94 1rq6 h GLY 52 N 1.16 1.03 0.84 0.00 0.00 -0.80 -2.25 103.07 103.05 1rq6 h GLY 52 Ca 0.31 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1rq6 h GLY 52 CO -0.07 0.40 0.46 -0.97 0.00 0.00 0.00 176.54 176.37 1rq6 h TYR 53 N 0.98 0.87 0.08 5.60 0.05 -0.47 -1.59 116.97 122.49 1rq6 h TYR 53 Ca 0.26 0.02 0.02 0.00 0.05 0.00 0.00 58.73 59.08 1rq6 h TYR 53 Cb -0.07 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.36 1rq6 h TYR 53 CO -0.02 0.48 -0.21 0.82 -1.05 0.00 0.00 178.16 178.18 1rq6 h ILE 54 N 0.89 0.52 -0.98 -2.88 2.04 -0.69 0.27 117.51 116.67 1rq6 h ILE 54 Ca 0.30 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.25 1rq6 h ILE 54 Cb 0.05 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 1rq6 h ILE 54 CO -0.12 0.00 0.62 0.71 0.00 0.00 0.00 178.15 179.36 1rq6 h THR 55 N -0.38 1.01 -0.52 -0.27 1.35 -1.22 0.85 112.91 113.73 1rq6 h THR 55 Ca 0.04 -0.37 -0.08 0.00 -0.55 0.00 0.00 66.41 65.45 1rq6 h THR 55 Cb 0.42 -0.15 -0.02 0.00 -1.73 0.00 0.00 68.15 66.67 1rq6 h THR 55 CO -0.14 0.20 0.03 0.03 -0.25 0.00 0.00 175.52 175.38 1rq6 h ARG 56 N 1.07 0.89 -0.28 4.72 3.08 -0.42 -0.79 114.38 122.66 1rq6 h ARG 56 Ca 0.45 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 1rq6 h ARG 56 Cb 0.29 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1rq6 h ARG 56 CO -0.21 0.91 0.02 0.82 -1.07 0.00 0.00 179.97 180.44 1rq6 h ILE 57 N 0.77 1.25 -0.10 2.04 2.04 0.22 0.65 117.51 124.38 1rq6 h ILE 57 Ca 0.15 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1rq6 h ILE 57 Cb 0.49 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1rq6 h ILE 57 CO 0.02 0.28 -0.02 0.40 0.00 0.00 0.00 178.15 178.84 1rq6 h ILE 58 N 0.29 0.91 0.00 -0.67 2.04 -0.76 -1.26 117.51 118.06 1rq6 h ILE 58 Ca 0.08 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1rq6 h ILE 58 Cb 0.40 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1rq6 h ILE 58 CO 0.01 0.00 -0.23 -1.28 0.00 0.00 0.00 178.15 176.65 1rq6 h SER 59 N 0.01 0.00 0.55 1.72 0.87 -1.06 -1.53 113.55 114.12 1rq6 h SER 59 Ca 0.05 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 1rq6 h SER 59 Cb 0.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1rq6 h SER 59 CO -0.10 0.23 -0.48 -0.61 -0.53 0.00 0.00 176.83 175.34 1rq6 h GLN 60 N 0.00 0.00 0.02 2.24 5.75 -0.09 -3.01 115.11 120.02 1rq6 h GLN 60 Ca -0.00 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.25 1rq6 h GLN 60 Cb 0.44 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 1rq6 h GLN 60 CO 0.03 0.48 -1.31 1.96 -2.65 0.00 0.00 178.83 177.34 1rq6 h GLN 61 N 0.00 0.04 -0.02 1.69 1.08 -0.43 -3.51 115.11 113.96 1rq6 h GLN 61 Ca -0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1rq6 h GLN 61 Cb 0.89 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1rq6 h GLN 61 CO 0.06 0.85 0.00 0.36 -0.95 0.00 0.00 178.83 179.16