#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 2.30 0.00 3.17 0.00 -1.26 -4.16 107.32 107.38 1rq6 s GLY 2 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.01 1rq6 s GLY 2 CO 0.00 0.55 0.00 -2.01 0.00 0.00 0.00 173.10 171.64 1rq6 n ASN 3 N -0.81 0.00 -4.42 1.64 5.15 -1.26 -4.77 115.26 110.79 1rq6 n ASN 3 Ca 0.06 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.60 1rq6 n ASN 3 Cb 0.54 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.75 1rq6 n ASN 3 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1rq6 s ILE 4 N 0.00 4.59 -0.03 -1.44 2.07 -1.26 -4.91 121.20 120.22 1rq6 s ILE 4 Ca 0.00 -0.62 -0.02 0.00 -1.41 0.00 0.00 60.65 58.60 1rq6 s ILE 4 Cb 0.00 -4.56 -0.01 0.00 0.13 0.00 0.00 42.46 38.02 1rq6 s ILE 4 CO 0.00 -1.24 -0.04 -0.09 -1.91 0.00 0.00 174.94 171.66 1rq6 h ARG 5 N 9.34 0.00 0.00 3.50 2.43 -1.86 -3.45 114.38 124.33 1rq6 h ARG 5 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1rq6 h ARG 5 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1rq6 h ARG 5 CO 1.12 0.00 0.00 2.41 -1.51 0.00 0.00 179.97 181.99 1rq6 n THR 6 N -2.84 0.00 -0.29 0.20 -1.04 -1.26 -4.99 114.28 104.06 1rq6 n THR 6 Ca -0.02 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.06 1rq6 n THR 6 Cb 0.06 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 68.78 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 0.49 -1.01 8.00 4.64 -1.98 -1.29 113.55 122.40 1rq6 h SER 7 Ca 0.00 0.09 0.05 0.00 -0.47 0.00 0.00 61.79 61.47 1rq6 h SER 7 Cb 0.00 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.04 1rq6 h SER 7 CO 0.00 0.21 0.66 0.15 -0.87 0.00 0.00 176.83 176.97 1rq6 h PHE 8 N 0.60 1.22 -0.22 4.77 3.57 -1.96 0.19 116.94 125.12 1rq6 h PHE 8 Ca 0.45 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.88 1rq6 h PHE 8 Cb 0.63 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1rq6 h PHE 8 CO -0.10 0.66 -0.25 0.28 -2.23 0.00 0.00 178.31 176.67 1rq6 h VAL 9 N 1.22 1.32 0.00 1.41 2.07 -1.65 -2.71 116.25 117.92 1rq6 h VAL 9 Ca 0.42 -1.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 1rq6 h VAL 9 Cb 0.10 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1rq6 h VAL 9 CO -0.15 0.44 -0.36 0.50 0.02 0.00 0.00 177.57 178.02 1rq6 h LYS 10 N 0.24 0.00 0.27 1.57 3.64 -1.03 -2.49 116.57 118.76 1rq6 h LYS 10 Ca 0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1rq6 h LYS 10 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1rq6 h LYS 10 CO 0.06 0.36 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.38 1rq6 h ARG 11 N 0.00 -0.34 -0.82 1.90 2.43 -0.50 -2.12 114.38 114.93 1rq6 h ARG 11 Ca -0.00 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1rq6 h ARG 11 Cb 0.68 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.26 1rq6 h ARG 11 CO 0.05 -0.16 0.54 0.82 -1.51 0.00 0.00 179.97 179.70 1rq6 h ILE 12 N -0.45 1.08 -0.30 1.20 2.04 -1.22 -1.18 117.51 118.68 1rq6 h ILE 12 Ca -0.04 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1rq6 h ILE 12 Cb 0.34 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1rq6 h ILE 12 CO 0.06 0.17 0.17 0.00 0.00 0.00 0.00 178.15 178.55 1rq6 h ALA 13 N 1.54 0.38 -0.17 1.87 0.00 -1.30 -1.84 119.26 119.74 1rq6 h ALA 13 Ca 0.34 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1rq6 h ALA 13 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1rq6 h ALA 13 CO -0.11 -0.10 -0.40 1.57 0.00 0.00 0.00 179.25 180.21 1rq6 h LYS 14 N 0.37 0.38 0.00 0.00 2.10 -0.66 -2.21 116.57 116.54 1rq6 h LYS 14 Ca 0.11 -0.18 -0.03 0.00 -2.00 0.00 0.00 60.65 58.54 1rq6 h LYS 14 Cb 0.05 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1rq6 h LYS 14 CO -0.02 0.72 -0.16 0.93 -2.00 0.00 0.00 179.45 178.93 1rq6 h GLU 15 N 0.32 0.00 -0.04 0.07 5.08 -1.00 0.41 114.58 119.41 1rq6 h GLU 15 Ca 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1rq6 h GLU 15 Cb 0.84 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1rq6 h GLU 15 CO 0.07 0.16 -0.06 0.52 -1.00 0.00 0.00 179.01 178.70 1rq6 h MET 16 N 0.00 0.10 -0.11 2.33 2.86 -0.87 -3.34 114.93 115.91 1rq6 h MET 16 Ca -0.00 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1rq6 h MET 16 Cb 0.63 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1rq6 h MET 16 CO 0.02 0.61 -0.22 0.82 1.06 0.00 0.00 176.91 179.21 1rq6 h ILE 17 N -0.39 1.21 0.00 -1.22 2.04 -0.74 -2.84 117.51 115.56 1rq6 h ILE 17 Ca 0.00 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1rq6 h ILE 17 Cb 0.60 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1rq6 h ILE 17 CO 0.01 0.29 0.00 1.05 0.00 0.00 0.00 178.15 179.50 1rq6 h GLU 18 N 0.17 0.00 0.00 2.37 4.11 -1.07 -0.47 114.58 119.69 1rq6 h GLU 18 Ca 0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.36 1rq6 h GLU 18 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1rq6 h GLU 18 CO 0.03 0.00 -0.48 1.79 0.07 0.00 0.00 179.01 180.42 1rq6 h THR 19 N 0.00 1.02 -1.88 -1.06 1.35 -1.70 -3.40 112.91 107.25 1rq6 h THR 19 Ca 0.00 -1.89 -0.35 0.00 -0.55 0.00 0.00 66.41 63.61 1rq6 h THR 19 Cb 0.03 2.13 -0.30 0.00 -1.73 0.00 0.00 68.15 68.28 1rq6 h THR 19 CO 0.00 0.47 -0.68 -2.28 -0.25 0.00 0.00 175.52 172.78 1rq6 s HIS 20 N -3.41 -0.35 0.00 4.73 5.65 -0.19 -5.02 115.29 116.70 1rq6 s HIS 20 Ca 0.01 -0.84 -0.01 0.00 0.25 0.00 0.00 55.06 54.47 1rq6 s HIS 20 Cb 0.10 -0.37 -0.07 0.00 -1.18 0.00 0.00 32.58 31.07 1rq6 s HIS 20 CO 0.72 -0.99 2.11 -2.30 -0.65 0.00 0.00 174.74 173.63 1rq6 n PRO 21 N 4.13 1.09 -3.96 2.88 -0.02 -1.22 -4.73 135.00 133.17 1rq6 n PRO 21 Ca 0.12 -0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 61.05 1rq6 n PRO 21 Cb 0.46 -1.32 -0.15 0.00 -0.02 0.00 0.00 33.50 32.47 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 2.05 1.61 0.13 -1.23 0.00 -1.26 -5.09 107.32 103.52 1rq6 s GLY 22 Ca 0.16 -2.04 0.05 0.00 0.00 0.00 0.00 44.72 42.89 1rq6 s GLY 22 CO 0.00 1.02 -0.11 -1.59 0.00 0.00 0.00 173.10 172.43 1rq6 s LYS 23 N 1.16 1.00 -0.02 2.90 0.00 -1.26 -5.05 119.74 118.47 1rq6 s LYS 23 Ca 0.05 -1.34 -0.01 0.00 0.00 0.00 0.00 55.97 54.67 1rq6 s LYS 23 Cb -0.19 -0.66 -0.00 0.00 0.00 0.00 0.00 37.83 36.98 1rq6 s LYS 23 CO -0.11 0.10 -0.02 0.35 0.00 0.00 0.00 175.35 175.67 1rq6 h PHE 24 N 3.11 0.00 -1.54 1.78 3.57 -1.97 -3.51 116.94 118.38 1rq6 h PHE 24 Ca -0.37 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.13 1rq6 h PHE 24 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1rq6 h PHE 24 CO 0.65 0.00 0.00 -2.37 -2.23 0.00 0.00 178.31 174.36 1rq6 n THR 25 N -2.65 0.00 -1.42 4.41 5.66 -1.26 -5.03 114.28 113.99 1rq6 n THR 25 Ca -0.01 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.60 1rq6 n THR 25 Cb 0.03 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.79 1rq6 n THR 25 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1rq6 n ASP 26 N -0.75 4.94 -4.41 1.09 5.75 -1.26 -4.87 116.55 117.05 1rq6 n ASP 26 Ca 0.00 -2.69 -0.31 0.00 -0.01 0.00 0.00 54.79 51.78 1rq6 n ASP 26 Cb 0.00 -1.48 -0.14 0.00 -1.03 0.00 0.00 41.12 38.48 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 3.30 3.57 0.19 -1.12 2.15 -1.26 -5.04 116.67 118.46 1rq6 s ASP 27 Ca 0.54 -0.43 0.01 0.00 0.43 0.00 0.00 52.55 53.10 1rq6 s ASP 27 Cb 0.15 -0.53 0.08 0.00 -0.30 0.00 0.00 42.92 42.31 1rq6 s ASP 27 CO -0.04 0.28 1.44 -0.26 -0.17 0.00 0.00 175.17 176.43 1rq6 h PHE 28 N 4.89 0.40 -0.41 -5.34 0.04 -1.99 -2.16 116.94 112.37 1rq6 h PHE 28 Ca -0.46 -0.19 -0.08 0.00 2.80 0.00 0.00 57.97 60.04 1rq6 h PHE 28 Cb 1.15 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 1rq6 h PHE 28 CO 0.49 0.94 -0.07 0.22 -0.60 0.00 0.00 178.31 179.29 1rq6 h ASP 29 N 0.19 0.67 0.84 2.17 3.58 -1.98 -1.64 116.42 120.25 1rq6 h ASP 29 Ca -0.03 -0.18 -0.04 0.00 0.42 0.00 0.00 57.03 57.20 1rq6 h ASP 29 Cb 1.33 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 42.21 1rq6 h ASP 29 CO 0.12 0.79 -0.40 0.74 -2.88 0.00 0.00 179.24 177.60 1rq6 h THR 30 N 0.64 0.11 0.00 2.25 2.02 -1.83 -2.51 112.91 113.58 1rq6 h THR 30 Ca 0.12 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1rq6 h THR 30 Cb 0.50 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1rq6 h THR 30 CO 0.03 0.01 -0.16 -0.55 0.37 0.00 0.00 175.52 175.21 1rq6 h ASN 31 N -1.21 0.00 0.19 4.18 -1.07 -1.39 0.72 115.58 117.00 1rq6 h ASN 31 Ca -0.11 0.00 0.01 0.00 0.07 0.00 0.00 56.30 56.26 1rq6 h ASN 31 Cb 0.87 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.10 1rq6 h ASN 31 CO 0.19 0.16 -0.24 0.50 0.07 0.00 0.00 177.43 178.11 1rq6 h LYS 32 N 0.00 -0.46 0.00 4.14 3.64 -1.21 0.61 116.57 123.29 1rq6 h LYS 32 Ca -0.00 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1rq6 h LYS 32 Cb 0.31 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1rq6 h LYS 32 CO 0.02 -0.31 -0.39 0.87 -2.27 0.00 0.00 179.45 177.38 1rq6 h LYS 33 N -0.48 0.00 0.08 1.90 1.57 -0.89 -2.58 116.57 116.17 1rq6 h LYS 33 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rq6 h LYS 33 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1rq6 h LYS 33 CO -0.08 0.39 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.07 1rq6 h LEU 34 N 0.00 -0.09 -1.65 2.94 3.38 -0.45 -2.76 115.31 116.69 1rq6 h LEU 34 Ca -0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1rq6 h LEU 34 Cb 0.83 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1rq6 h LEU 34 CO 0.05 0.17 0.17 0.58 0.09 0.00 0.00 178.44 179.50 1rq6 h VAL 35 N -0.36 1.09 -0.82 1.22 2.07 -0.78 0.45 116.25 119.13 1rq6 h VAL 35 Ca -0.01 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1rq6 h VAL 35 Cb 0.31 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1rq6 h VAL 35 CO 0.02 0.10 0.54 -0.08 0.02 0.00 0.00 177.57 178.17 1rq6 h GLU 36 N 0.41 1.02 0.00 1.57 4.81 -1.30 -3.06 114.58 118.03 1rq6 h GLU 36 Ca 0.11 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1rq6 h GLU 36 Cb 0.00 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1rq6 h GLU 36 CO -0.02 0.67 -0.13 0.93 -0.73 0.00 0.00 179.01 179.74 1rq6 h GLU 37 N 1.05 0.00 -6.10 1.92 5.08 -0.89 -3.45 114.58 112.20 1rq6 h GLU 37 Ca 0.32 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.13 1rq6 h GLU 37 Cb -0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1rq6 h GLU 37 CO -0.08 0.62 1.35 -0.06 -1.00 0.00 0.00 179.01 179.84 1rq6 s PHE 38 N -2.01 1.64 -0.30 4.33 0.08 0.14 -4.91 117.98 116.95 1rq6 s PHE 38 Ca -0.13 0.77 -0.01 0.00 0.12 0.00 0.00 56.93 57.67 1rq6 s PHE 38 Cb -0.01 -4.04 0.13 0.00 -0.57 0.00 0.00 43.02 38.52 1rq6 s PHE 38 CO 0.43 -2.80 0.24 -1.54 -0.10 0.00 0.00 175.22 171.45 1rq6 s SER 39 N 7.47 2.35 -0.24 1.36 1.04 -1.26 -4.72 113.70 119.69 1rq6 s SER 39 Ca 0.79 -1.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 1rq6 s SER 39 Cb -0.20 0.16 -0.15 0.00 0.10 0.00 0.00 66.02 65.94 1rq6 s SER 39 CO 0.29 -0.39 -0.24 0.41 0.98 0.00 0.00 173.24 174.30 1rq6 n THR 40 N 5.11 1.39 -4.12 2.02 -1.04 -1.26 -5.02 114.28 111.36 1rq6 n THR 40 Ca -0.01 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.39 1rq6 n THR 40 Cb 0.44 -1.45 -0.11 0.00 -1.82 0.00 0.00 70.33 67.40 1rq6 n THR 40 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1rq6 s VAL 41 N -2.48 0.60 -0.70 12.58 -7.23 -1.26 -5.09 120.40 116.82 1rq6 s VAL 41 Ca -0.33 -1.56 -0.27 0.00 -1.81 0.00 0.00 61.98 58.01 1rq6 s VAL 41 Cb 0.09 -1.21 0.01 0.00 0.56 0.00 0.00 36.38 35.83 1rq6 s VAL 41 CO 0.54 -0.67 1.56 -0.55 -0.31 0.00 0.00 175.10 175.67 1rq6 s SER 42 N -2.41 5.74 -0.45 4.85 0.15 -1.26 -4.95 113.70 115.38 1rq6 s SER 42 Ca 0.02 -0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.24 1rq6 s SER 42 Cb -0.01 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.77 1rq6 s SER 42 CO -0.03 -2.10 1.30 0.42 1.20 0.00 0.00 173.24 174.03 1rq6 s THR 43 N 7.33 4.03 0.00 6.45 -4.23 -1.26 -4.93 115.64 123.03 1rq6 s THR 43 Ca 0.51 1.04 0.00 0.00 -1.18 0.00 0.00 61.69 62.06 1rq6 s THR 43 Cb -0.10 -4.39 0.00 0.00 1.34 0.00 0.00 72.50 69.36 1rq6 s THR 43 CO 0.16 -0.89 0.00 1.17 -0.54 0.00 0.00 174.62 174.52 1rq6 n LYS 44 N 8.01 0.00 -0.06 3.99 3.00 -1.26 -4.37 118.16 127.47 1rq6 n LYS 44 Ca 0.14 0.07 -0.01 0.00 -0.00 0.00 0.00 58.31 58.52 1rq6 n LYS 44 Cb 0.48 -0.46 -0.15 0.00 0.00 0.00 0.00 35.03 34.91 1rq6 n LYS 44 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1rq6 n HIS 45 N -1.05 0.00 0.37 5.64 -0.00 -1.26 -4.05 115.22 114.87 1rq6 n HIS 45 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 1rq6 n HIS 45 Cb 0.00 -0.72 0.50 0.00 -0.12 0.00 0.00 29.99 29.64 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 -2.48 0.64 -0.04 0.27 -0.00 -1.26 -3.13 117.00 111.00 1rq6 n LEU 46 Ca -0.19 0.67 0.05 0.00 -0.00 0.00 0.00 56.01 56.55 1rq6 n LEU 46 Cb 0.86 -0.60 0.42 0.00 -0.00 0.00 0.00 43.42 44.09 1rq6 n LEU 46 CO 0.41 -0.60 1.18 -0.09 -0.00 0.00 0.00 177.39 178.28 1rq6 h ARG 47 N 0.00 0.56 -0.47 1.96 2.43 -1.76 -0.05 114.38 117.05 1rq6 h ARG 47 Ca 0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1rq6 h ARG 47 Cb 0.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1rq6 h ARG 47 CO 0.00 0.37 0.16 -0.91 -1.51 0.00 0.00 179.97 178.08 1rq6 h ASN 48 N 0.58 0.68 -0.38 -3.80 4.21 -1.83 0.17 115.58 115.21 1rq6 h ASN 48 Ca 0.19 -0.19 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1rq6 h ASN 48 Cb 0.06 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 1rq6 h ASN 48 CO -0.05 0.69 -0.01 0.11 -1.29 0.00 0.00 177.43 176.88 1rq6 h LYS 49 N 0.63 0.68 -0.45 0.81 1.57 -1.50 -2.01 116.57 116.30 1rq6 h LYS 49 Ca 0.15 -0.22 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1rq6 h LYS 49 Cb 0.24 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1rq6 h LYS 49 CO -0.01 0.78 0.22 0.82 -0.57 0.00 0.00 179.45 180.69 1rq6 h ILE 50 N 0.49 0.95 -0.35 1.86 1.08 -0.76 0.15 117.51 120.94 1rq6 h ILE 50 Ca 0.11 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.46 1rq6 h ILE 50 Cb 0.49 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 1rq6 h ILE 50 CO 0.02 0.08 0.14 0.00 -0.69 0.00 0.00 178.15 177.70 1rq6 h ALA 51 N 1.24 0.41 -0.39 1.87 0.00 -0.55 0.14 119.26 121.99 1rq6 h ALA 51 Ca 0.19 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1rq6 h ALA 51 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rq6 h ALA 51 CO -0.14 -0.25 -0.00 0.78 0.00 0.00 0.00 179.25 179.64 1rq6 h GLY 52 N 0.30 0.67 1.73 0.00 0.00 -0.83 -2.55 103.07 102.39 1rq6 h GLY 52 Ca 0.15 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 1rq6 h GLY 52 CO -0.14 0.39 -0.57 -0.97 0.00 0.00 0.00 176.54 175.25 1rq6 h TYR 53 N 0.59 0.35 -0.07 5.60 0.05 0.04 -2.27 116.97 121.27 1rq6 h TYR 53 Ca 0.12 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1rq6 h TYR 53 Cb 0.38 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1rq6 h TYR 53 CO 0.02 0.78 0.05 0.82 -1.05 0.00 0.00 178.16 178.77 1rq6 h ILE 54 N 0.21 1.03 -0.22 -2.88 2.04 -0.34 0.30 117.51 117.65 1rq6 h ILE 54 Ca -0.00 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1rq6 h ILE 54 Cb 1.06 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1rq6 h ILE 54 CO 0.09 0.02 0.15 0.71 0.00 0.00 0.00 178.15 179.12 1rq6 h THR 55 N 0.09 1.04 -0.35 -0.27 1.35 -1.44 -0.17 112.91 113.16 1rq6 h THR 55 Ca 0.03 -0.10 -0.16 0.00 -0.55 0.00 0.00 66.41 65.63 1rq6 h THR 55 Cb 0.00 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 67.15 1rq6 h THR 55 CO -0.01 0.05 -0.42 0.03 -0.25 0.00 0.00 175.52 174.92 1rq6 h ARG 56 N 0.28 0.90 -0.34 4.72 3.08 -0.68 0.97 114.38 123.30 1rq6 h ARG 56 Ca 0.08 -0.49 -0.03 0.00 0.07 0.00 0.00 59.98 59.62 1rq6 h ARG 56 Cb -0.00 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1rq6 h ARG 56 CO -0.02 1.14 0.11 0.82 -1.07 0.00 0.00 179.97 180.95 1rq6 h ILE 57 N 0.72 1.21 -0.72 2.04 2.04 0.38 0.95 117.51 124.13 1rq6 h ILE 57 Ca 0.05 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1rq6 h ILE 57 Cb 1.01 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1rq6 h ILE 57 CO 0.10 0.23 0.35 0.40 0.00 0.00 0.00 178.15 179.23 1rq6 h ILE 58 N 0.40 1.23 -0.06 -0.67 2.04 -1.00 -0.73 117.51 118.72 1rq6 h ILE 58 Ca 0.11 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 1rq6 h ILE 58 Cb 0.25 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1rq6 h ILE 58 CO -0.00 0.27 -0.23 -1.28 0.00 0.00 0.00 178.15 176.90 1rq6 h SER 59 N 1.02 0.10 0.31 1.72 0.87 -0.35 -0.16 113.55 117.06 1rq6 h SER 59 Ca 0.25 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.61 1rq6 h SER 59 Cb 0.10 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1rq6 h SER 59 CO -0.03 0.34 -0.72 -0.61 -0.53 0.00 0.00 176.83 175.27 1rq6 h GLN 60 N 0.09 0.35 -0.00 2.24 4.15 0.17 -2.83 115.11 119.28 1rq6 h GLN 60 Ca 0.02 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1rq6 h GLN 60 Cb 0.47 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1rq6 h GLN 60 CO 0.03 0.93 -0.04 1.04 -1.93 0.00 0.00 178.83 178.86 1rq6 n GLN 61 N -3.82 0.38 0.00 1.69 6.02 -0.38 -5.10 117.38 116.18 1rq6 n GLN 61 Ca -0.04 -0.04 0.14 0.00 -0.01 0.00 0.00 57.00 57.05 1rq6 n GLN 61 Cb 0.70 -1.50 0.85 0.00 1.02 0.00 0.00 30.24 31.31 1rq6 n GLN 61 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22