#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 0.95 3.31 3.03 0.00 -1.26 -4.68 105.19 106.55 1rq6 n GLY 2 Ca 0.00 -0.97 -0.46 0.00 0.00 0.00 0.00 46.02 44.60 1rq6 n GLY 2 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rq6 s ASN 3 N -4.00 6.83 0.00 1.61 -0.87 -1.26 -4.87 114.94 112.38 1rq6 s ASN 3 Ca 0.00 -2.99 0.00 0.00 -1.57 0.00 0.00 52.86 48.30 1rq6 s ASN 3 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 41.25 39.05 1rq6 s ASN 3 CO 0.00 -0.47 0.00 -0.38 -2.57 0.00 0.00 177.10 173.68 1rq6 n ILE 4 N 3.53 0.00 0.09 0.60 5.41 -1.26 -3.31 119.36 124.42 1rq6 n ILE 4 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.92 1rq6 n ILE 4 Cb 0.44 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 1rq6 n ILE 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1rq6 n ARG 5 N 0.00 0.00 -0.37 0.38 0.63 -1.26 -4.91 116.66 111.13 1rq6 n ARG 5 Ca 0.00 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1rq6 n ARG 5 Cb 0.00 -0.02 -0.00 0.00 0.45 0.00 0.00 32.46 32.88 1rq6 n ARG 5 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1rq6 n THR 6 N -3.15 0.00 0.35 5.15 5.66 -1.21 -4.82 114.28 116.25 1rq6 n THR 6 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 1rq6 n THR 6 Cb 0.00 0.04 0.48 0.00 -1.55 0.00 0.00 70.33 69.29 1rq6 n THR 6 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1rq6 n SER 7 N 0.00 0.56 -0.07 1.09 7.64 -1.22 -2.26 113.62 119.36 1rq6 n SER 7 Ca -0.02 0.66 -0.02 0.00 1.01 0.00 0.00 58.87 60.50 1rq6 n SER 7 Cb 0.34 -0.77 0.23 0.00 -1.01 0.00 0.00 64.21 63.00 1rq6 n SER 7 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1rq6 h PHE 8 N 0.00 0.71 -0.10 1.43 3.57 -1.94 -1.92 116.94 118.68 1rq6 h PHE 8 Ca 0.00 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1rq6 h PHE 8 Cb 0.27 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1rq6 h PHE 8 CO 0.00 0.65 0.04 0.28 -2.23 0.00 0.00 178.31 177.04 1rq6 h VAL 9 N 0.65 1.15 -0.99 1.41 2.07 -1.87 -1.85 116.25 116.82 1rq6 h VAL 9 Ca 0.14 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1rq6 h VAL 9 Cb 0.34 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1rq6 h VAL 9 CO 0.01 0.13 0.65 0.50 0.02 0.00 0.00 177.57 178.88 1rq6 h LYS 10 N -0.01 1.22 -0.39 1.57 3.64 -1.67 -2.30 116.57 118.63 1rq6 h LYS 10 Ca 0.03 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1rq6 h LYS 10 Cb 0.18 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1rq6 h LYS 10 CO -0.00 0.81 0.24 -0.09 -2.27 0.00 0.00 179.45 178.14 1rq6 h ARG 11 N 1.26 0.48 0.17 1.90 2.43 -1.06 -1.33 114.38 118.22 1rq6 h ARG 11 Ca 0.39 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.54 1rq6 h ARG 11 Cb -0.01 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1rq6 h ARG 11 CO -0.12 0.32 -0.20 0.82 -1.51 0.00 0.00 179.97 179.28 1rq6 h ILE 12 N 0.49 0.56 -0.32 1.20 2.04 -0.78 -0.08 117.51 120.62 1rq6 h ILE 12 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1rq6 h ILE 12 Cb -0.02 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1rq6 h ILE 12 CO -0.06 0.00 0.11 0.00 0.00 0.00 0.00 178.15 178.20 1rq6 h ALA 13 N 0.35 0.42 -0.71 1.87 0.00 -1.43 -1.28 119.26 118.49 1rq6 h ALA 13 Ca 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1rq6 h ALA 13 Cb 0.40 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1rq6 h ALA 13 CO -0.07 0.05 0.20 -0.22 0.00 0.00 0.00 179.25 179.20 1rq6 h LYS 14 N 0.37 1.11 -0.02 0.00 3.11 -1.10 -2.17 116.57 117.87 1rq6 h LYS 14 Ca 0.11 -0.25 -0.12 0.00 -2.81 0.00 0.00 60.65 57.58 1rq6 h LYS 14 Cb 0.23 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 1rq6 h LYS 14 CO -0.00 0.96 -0.55 0.93 -2.81 0.00 0.00 179.45 177.98 1rq6 h GLU 15 N 1.06 0.06 -0.82 1.90 5.08 -0.86 -2.44 114.58 118.55 1rq6 h GLU 15 Ca 0.23 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.64 1rq6 h GLU 15 Cb 0.33 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 1rq6 h GLU 15 CO -0.00 0.59 0.47 0.52 -1.00 0.00 0.00 179.01 179.59 1rq6 h MET 16 N 0.04 0.77 0.32 2.33 2.86 -0.58 -1.96 114.93 118.70 1rq6 h MET 16 Ca -0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1rq6 h MET 16 Cb 0.99 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1rq6 h MET 16 CO 0.07 0.51 -0.15 0.82 1.06 0.00 0.00 176.91 179.22 1rq6 h ILE 17 N 0.79 0.70 0.00 -1.22 2.04 -1.23 -3.16 117.51 115.43 1rq6 h ILE 17 Ca 0.39 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1rq6 h ILE 17 Cb 0.34 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1rq6 h ILE 17 CO -0.24 0.09 0.00 -1.84 0.00 0.00 0.00 178.15 176.16 1rq6 n GLU 18 N -5.17 0.14 -0.26 2.37 0.28 -0.95 -2.91 120.64 114.15 1rq6 n GLU 18 Ca -0.10 0.20 -0.02 0.00 -0.16 0.00 0.00 57.16 57.08 1rq6 n GLU 18 Cb 0.25 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.73 1rq6 n GLU 18 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1rq6 h THR 19 N 0.00 1.04 -2.63 3.84 2.02 -1.33 -3.41 112.91 112.44 1rq6 h THR 19 Ca 0.00 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 1rq6 h THR 19 Cb 0.11 0.13 -0.29 0.00 -1.74 0.00 0.00 68.15 66.36 1rq6 h THR 19 CO 0.00 0.15 -0.42 -2.28 0.37 0.00 0.00 175.52 173.34 1rq6 s HIS 20 N -6.09 -0.67 -0.51 3.16 2.46 -1.14 -5.10 115.29 107.39 1rq6 s HIS 20 Ca -0.13 1.34 -0.26 0.00 0.47 0.00 0.00 55.06 56.48 1rq6 s HIS 20 Cb 0.16 0.19 -0.08 0.00 -0.13 0.00 0.00 32.58 32.73 1rq6 s HIS 20 CO 0.77 -0.44 2.43 -2.30 -2.47 0.00 0.00 174.74 172.73 1rq6 n PRO 21 N 5.37 1.00 -3.68 2.88 -0.02 -1.26 -4.80 135.00 134.49 1rq6 n PRO 21 Ca -0.08 0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.43 1rq6 n PRO 21 Cb 0.50 -3.32 -0.00 0.00 -0.02 0.00 0.00 33.50 30.65 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 11.96 -0.37 0.00 -1.23 0.00 -1.26 -5.09 107.32 111.32 1rq6 s GLY 22 Ca 1.01 0.61 0.00 0.00 0.00 0.00 0.00 44.72 46.33 1rq6 s GLY 22 CO 0.28 1.08 0.00 0.28 0.00 0.00 0.00 173.10 174.73 1rq6 n LYS 23 N -0.56 0.00 0.00 2.90 4.01 -1.26 -4.80 118.16 118.45 1rq6 n LYS 23 Ca -0.07 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.73 1rq6 n LYS 23 Cb 0.62 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.14 1rq6 n LYS 23 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1rq6 n PHE 24 N 4.98 0.00 -1.93 2.13 7.35 -1.26 -4.83 117.46 123.90 1rq6 n PHE 24 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1rq6 n PHE 24 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1rq6 n PHE 24 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1rq6 n THR 25 N 0.00 3.73 -3.75 -2.13 -2.24 -1.26 -4.69 114.28 103.94 1rq6 n THR 25 Ca 0.00 -3.46 -0.28 0.00 -2.27 0.00 0.00 64.05 58.05 1rq6 n THR 25 Cb 0.00 -2.53 0.01 0.00 -2.10 0.00 0.00 70.33 65.71 1rq6 n THR 25 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1rq6 n ASP 26 N 5.46 -3.81 -3.96 3.42 2.03 -1.26 -4.96 116.55 113.47 1rq6 n ASP 26 Ca 0.48 -0.93 -0.10 0.00 0.52 0.00 0.00 54.79 54.77 1rq6 n ASP 26 Cb 0.38 -1.33 -0.12 0.00 -0.72 0.00 0.00 41.12 39.33 1rq6 n ASP 26 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rq6 s ASP 27 N -3.15 0.22 0.10 1.67 2.15 -1.26 -5.04 116.67 111.36 1rq6 s ASP 27 Ca 0.15 -0.40 -0.04 0.00 0.43 0.00 0.00 52.55 52.69 1rq6 s ASP 27 Cb -0.08 0.08 -0.18 0.00 -0.30 0.00 0.00 42.92 42.43 1rq6 s ASP 27 CO 0.78 -0.23 1.23 -0.26 -0.17 0.00 0.00 175.17 176.51 1rq6 h PHE 28 N 4.96 0.54 0.00 -5.34 0.04 -1.99 -2.55 116.94 112.60 1rq6 h PHE 28 Ca -0.31 -0.34 -0.06 0.00 2.80 0.00 0.00 57.97 60.07 1rq6 h PHE 28 Cb 1.21 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 1rq6 h PHE 28 CO 0.61 1.21 -0.27 0.22 -0.60 0.00 0.00 178.31 179.47 1rq6 h ASP 29 N 0.15 0.00 0.05 2.17 3.58 -1.99 -2.42 116.42 117.95 1rq6 h ASP 29 Ca -0.11 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.34 1rq6 h ASP 29 Cb 1.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.82 1rq6 h ASP 29 CO 0.18 0.27 -0.02 0.74 -2.88 0.00 0.00 179.24 177.53 1rq6 h THR 30 N 0.00 0.99 -0.35 2.25 2.02 -1.92 0.08 112.91 115.98 1rq6 h THR 30 Ca -0.00 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1rq6 h THR 30 Cb 0.49 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1rq6 h THR 30 CO 0.04 0.03 -0.03 -0.55 0.37 0.00 0.00 175.52 175.38 1rq6 h ASN 31 N -0.12 0.52 -0.09 4.18 7.08 -1.09 -0.46 115.58 125.60 1rq6 h ASN 31 Ca -0.01 -0.11 -0.01 0.00 -3.08 0.00 0.00 56.30 53.10 1rq6 h ASN 31 Cb 0.10 -0.14 -0.00 0.00 -2.08 0.00 0.00 38.32 36.20 1rq6 h ASN 31 CO 0.01 0.61 0.03 0.50 -2.08 0.00 0.00 177.43 176.51 1rq6 h LYS 32 N 0.52 0.13 0.00 4.14 3.64 -1.36 -2.78 116.57 120.87 1rq6 h LYS 32 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1rq6 h LYS 32 Cb 0.38 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1rq6 h LYS 32 CO 0.02 0.26 0.00 1.17 -2.27 0.00 0.00 179.45 178.63 1rq6 n LYS 33 N -4.93 0.14 -0.07 1.90 4.81 0.00 -0.01 118.16 120.00 1rq6 n LYS 33 Ca -0.06 0.38 -0.16 0.00 -0.87 0.00 0.00 58.31 57.60 1rq6 n LYS 33 Cb 0.12 -1.77 -0.13 0.00 0.02 0.00 0.00 35.03 33.27 1rq6 n LYS 33 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1rq6 h LEU 34 N 0.00 0.01 -0.54 3.14 3.38 -0.97 -3.38 115.31 116.95 1rq6 h LEU 34 Ca 0.00 -0.90 -0.13 0.00 0.09 0.00 0.00 57.88 56.93 1rq6 h LEU 34 Cb 0.32 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1rq6 h LEU 34 CO 0.00 1.10 -0.63 0.58 0.09 0.00 0.00 178.44 179.58 1rq6 h VAL 35 N -0.99 1.29 0.00 1.22 2.07 -1.14 0.16 116.25 118.86 1rq6 h VAL 35 Ca -0.07 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1rq6 h VAL 35 Cb 1.07 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1rq6 h VAL 35 CO -0.04 0.62 0.00 1.21 0.02 0.00 0.00 177.57 179.38 1rq6 n GLU 36 N -3.56 0.80 0.00 1.57 4.07 0.99 -4.17 120.64 120.34 1rq6 n GLU 36 Ca -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1rq6 n GLU 36 Cb 0.68 -1.15 0.00 0.00 -0.06 0.00 0.00 31.44 30.91 1rq6 n GLU 36 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1rq6 n GLU 37 N -0.65 0.00 0.00 5.31 0.28 -1.20 -5.03 120.64 119.35 1rq6 n GLU 37 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1rq6 n GLU 37 Cb 0.03 -0.06 0.00 0.00 1.43 0.00 0.00 31.44 32.84 1rq6 n GLU 37 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1rq6 n PHE 38 N -1.89 0.00 -3.66 -1.84 3.72 0.03 -5.01 117.46 108.80 1rq6 n PHE 38 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1rq6 n PHE 38 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1rq6 n PHE 38 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1rq6 n SER 39 N -0.33 -2.06 0.00 4.37 2.88 -1.11 -4.89 113.62 112.47 1rq6 n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1rq6 n SER 39 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1rq6 n SER 39 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1rq6 n THR 40 N 0.00 0.00 -3.15 2.46 -1.04 -1.26 -4.92 114.28 106.37 1rq6 n THR 40 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 1rq6 n THR 40 Cb 0.00 -0.07 -0.01 0.00 -1.82 0.00 0.00 70.33 68.43 1rq6 n THR 40 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1rq6 s VAL 41 N -1.47 -0.92 0.02 12.58 0.11 -1.26 -5.05 120.40 124.40 1rq6 s VAL 41 Ca 0.00 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.15 1rq6 s VAL 41 Cb 0.00 -0.99 -0.11 0.00 -1.53 0.00 0.00 36.38 33.75 1rq6 s VAL 41 CO 0.00 0.00 1.34 0.28 -3.33 0.00 0.00 175.10 173.39 1rq6 h SER 42 N 7.99 0.00 0.00 3.54 0.02 -1.96 -3.44 113.55 119.69 1rq6 h SER 42 Ca -0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1rq6 h SER 42 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1rq6 h SER 42 CO 0.20 0.82 0.00 0.35 -1.14 0.00 0.00 176.83 177.06 1rq6 n THR 43 N -3.30 0.00 -0.03 -2.27 -2.24 -1.26 -1.98 114.28 103.19 1rq6 n THR 43 Ca 0.01 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.75 1rq6 n THR 43 Cb 0.87 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.08 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 14.00 0.22 0.00 -0.78 4.76 -1.26 -4.84 118.16 130.26 1rq6 n LYS 44 Ca 0.00 0.09 0.06 0.00 -2.87 0.00 0.00 58.31 55.59 1rq6 n LYS 44 Cb 0.00 -0.85 -0.06 0.00 -1.84 0.00 0.00 35.03 32.28 1rq6 n LYS 44 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1rq6 n HIS 45 N -3.41 0.00 -0.02 2.13 8.25 -1.26 -4.37 115.22 116.54 1rq6 n HIS 45 Ca -0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.39 1rq6 n HIS 45 Cb 0.22 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.60 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 0.28 0.53 -0.55 2.41 5.85 -1.88 -1.65 115.31 120.30 1rq6 h LEU 46 Ca 0.00 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.72 1rq6 h LEU 46 Cb 0.35 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.13 1rq6 h LEU 46 CO 0.00 0.60 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.35 1rq6 h ARG 47 N 0.54 -0.12 0.01 1.25 2.43 -1.60 0.17 114.38 117.07 1rq6 h ARG 47 Ca 0.12 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.10 1rq6 h ARG 47 Cb 0.34 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1rq6 h ARG 47 CO 0.01 -0.08 -0.93 -0.91 -1.51 0.00 0.00 179.97 176.55 1rq6 h ASN 48 N -0.12 0.03 0.03 -3.80 4.21 -1.71 -2.37 115.58 111.86 1rq6 h ASN 48 Ca 0.25 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.72 1rq6 h ASN 48 Cb 0.51 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1rq6 h ASN 48 CO -0.63 0.95 -0.02 0.11 -1.29 0.00 0.00 177.43 176.55 1rq6 h LYS 49 N 0.01 -0.04 -0.25 0.81 6.56 -0.82 -1.90 116.57 120.94 1rq6 h LYS 49 Ca -0.02 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.50 1rq6 h LYS 49 Cb 1.64 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 33.29 1rq6 h LYS 49 CO 0.12 0.60 -0.20 0.97 -2.06 0.00 0.00 179.45 178.89 1rq6 h ILE 50 N -0.75 1.24 -0.65 1.86 2.10 -0.78 -1.70 117.51 118.83 1rq6 h ILE 50 Ca -0.00 -1.13 -0.08 0.00 1.08 0.00 0.00 64.86 64.73 1rq6 h ILE 50 Cb 0.66 1.28 -0.03 0.00 -1.09 0.00 0.00 36.82 37.64 1rq6 h ILE 50 CO 0.01 0.36 0.10 0.00 -1.08 0.00 0.00 178.15 177.54 1rq6 h ALA 51 N 1.40 0.87 -0.81 0.18 0.00 -1.46 0.97 119.26 120.40 1rq6 h ALA 51 Ca 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1rq6 h ALA 51 Cb 0.57 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1rq6 h ALA 51 CO 0.04 0.64 0.46 0.78 0.00 0.00 0.00 179.25 181.17 1rq6 h GLY 52 N 1.01 1.20 0.96 0.00 0.00 -0.84 -0.90 103.07 104.50 1rq6 h GLY 52 Ca 0.20 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1rq6 h GLY 52 CO 0.01 0.51 0.17 -1.82 0.00 0.00 0.00 176.54 175.42 1rq6 h TYR 53 N 1.13 0.70 0.32 5.60 3.20 -0.85 -0.58 116.97 126.48 1rq6 h TYR 53 Ca 0.29 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1rq6 h TYR 53 Cb 0.01 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1rq6 h TYR 53 CO 0.00 0.60 -0.42 0.82 -1.64 0.00 0.00 178.16 177.53 1rq6 h ILE 54 N 0.59 0.16 -0.95 1.81 2.04 -0.43 -1.79 117.51 118.94 1rq6 h ILE 54 Ca 0.15 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.09 1rq6 h ILE 54 Cb 0.21 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 1rq6 h ILE 54 CO -0.01 0.00 0.60 0.74 0.00 0.00 0.00 178.15 179.48 1rq6 h THR 55 N -0.78 1.01 -0.97 -0.27 2.02 -1.11 -1.56 112.91 111.25 1rq6 h THR 55 Ca -0.02 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1rq6 h THR 55 Cb 0.73 -0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 1rq6 h THR 55 CO -0.13 0.19 0.64 -0.09 0.37 0.00 0.00 175.52 176.50 1rq6 h ARG 56 N 1.03 1.21 -0.38 6.66 2.43 -0.70 0.27 114.38 124.90 1rq6 h ARG 56 Ca 0.43 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.43 1rq6 h ARG 56 Cb 0.28 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1rq6 h ARG 56 CO -0.21 0.80 -0.16 0.82 -1.51 0.00 0.00 179.97 179.72 1rq6 h ILE 57 N 1.25 1.28 -0.29 1.20 2.04 -0.45 -2.35 117.51 120.19 1rq6 h ILE 57 Ca 0.38 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1rq6 h ILE 57 Cb -0.04 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1rq6 h ILE 57 CO -0.11 0.42 0.05 0.40 0.00 0.00 0.00 178.15 178.92 1rq6 h ILE 58 N 0.58 1.23 -0.78 -0.67 1.08 -0.47 -1.43 117.51 117.04 1rq6 h ILE 58 Ca 0.09 -0.79 0.04 0.00 -0.39 0.00 0.00 64.86 63.81 1rq6 h ILE 58 Cb 0.70 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.59 1rq6 h ILE 58 CO 0.05 0.26 0.51 0.28 -0.69 0.00 0.00 178.15 178.56 1rq6 h SER 59 N 0.31 0.82 -0.20 1.72 0.02 -0.53 0.49 113.55 116.18 1rq6 h SER 59 Ca 0.09 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1rq6 h SER 59 Cb 0.33 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1rq6 h SER 59 CO 0.00 0.56 -0.19 -0.61 -1.14 0.00 0.00 176.83 175.46 1rq6 h GLN 60 N 0.95 0.63 0.00 3.45 4.15 -1.01 -2.52 115.11 120.76 1rq6 h GLN 60 Ca 0.31 -0.23 -0.08 0.00 0.77 0.00 0.00 58.65 59.43 1rq6 h GLN 60 Cb 0.06 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1rq6 h GLN 60 CO -0.09 0.79 -0.37 0.37 -1.93 0.00 0.00 178.83 177.60 1rq6 h GLN 61 N 0.57 0.00 0.00 1.69 -0.00 -0.28 -3.51 115.11 113.58 1rq6 h GLN 61 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1rq6 h GLN 61 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.12 1rq6 h GLN 61 CO 0.05 0.37 0.00 1.17 0.00 0.00 0.00 178.83 180.41