#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz8 s SER -1 N 0.00 6.17 -0.38 1.61 0.01 -1.26 -5.16 113.70 114.70 1yz8 s SER -1 Ca 0.00 -0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.27 1yz8 s SER -1 Cb 0.00 -2.19 0.11 0.00 0.21 0.00 0.00 66.02 64.15 1yz8 s SER -1 CO 0.00 -0.23 0.12 -1.10 0.41 0.00 0.00 173.24 172.44 1yz8 s GLN 1 N 1.98 1.42 0.74 12.44 1.11 -1.26 -5.12 119.66 130.97 1yz8 s GLN 1 Ca 0.12 -1.89 -0.14 0.00 0.01 0.00 0.00 55.36 53.45 1yz8 s GLN 1 Cb -0.16 -2.90 0.04 0.00 -1.01 0.00 0.00 33.01 28.98 1yz8 s GLN 1 CO 0.11 -1.01 1.17 1.03 0.01 0.00 0.00 175.29 176.60 1yz8 s ARG 2 N 0.73 2.16 0.03 2.91 1.81 -1.26 -4.84 118.95 120.48 1yz8 s ARG 2 Ca 0.13 1.62 0.08 0.00 -1.72 0.00 0.00 55.73 55.84 1yz8 s ARG 2 Cb -0.21 -1.85 -0.03 0.00 -0.45 0.00 0.00 34.95 32.42 1yz8 s ARG 2 CO -0.09 -1.79 -0.25 0.50 -0.68 0.00 0.00 175.30 173.00 1yz8 s ARG 3 N -4.10 1.76 2.45 3.54 6.06 -1.26 -5.11 118.95 122.30 1yz8 s ARG 3 Ca 0.71 -1.00 0.00 0.00 -2.50 0.00 0.00 55.73 52.93 1yz8 s ARG 3 Cb -0.26 -1.86 0.00 0.00 0.06 0.00 0.00 34.95 32.90 1yz8 s ARG 3 CO 0.47 0.49 0.00 0.94 -2.50 0.00 0.00 175.30 174.69 1yz8 n GLN 4 N 2.00 0.00 -3.14 5.12 0.00 -1.26 -5.08 117.38 115.02 1yz8 n GLN 4 Ca -0.17 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.66 1yz8 n GLN 4 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.78 1yz8 n GLN 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1yz8 n ARG 5 N -0.29 -2.01 0.00 3.69 3.00 -1.26 -5.03 116.66 114.76 1yz8 n ARG 5 Ca 0.00 1.73 0.00 0.00 -0.01 0.00 0.00 57.85 59.57 1yz8 n ARG 5 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 32.46 29.01 1yz8 n ARG 5 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1yz8 n THR 6 N 0.18 0.00 0.00 0.55 5.66 -1.26 -5.07 114.28 114.34 1yz8 n THR 6 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1yz8 n THR 6 Cb 0.48 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 1yz8 n THR 6 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1yz8 n HIS 7 N -2.13 0.00 -2.07 1.09 -0.00 -1.26 -4.95 115.22 105.90 1yz8 n HIS 7 Ca 0.00 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.32 1yz8 n HIS 7 Cb 0.46 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.30 1yz8 n HIS 7 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1yz8 n PHE 8 N 0.00 -3.15 -4.31 1.57 3.72 -1.26 -5.05 117.46 108.99 1yz8 n PHE 8 Ca 0.00 1.27 -0.19 0.00 -0.05 0.00 0.00 57.45 58.48 1yz8 n PHE 8 Cb 0.00 -2.29 -0.13 0.00 -0.94 0.00 0.00 39.48 36.12 1yz8 n PHE 8 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1yz8 s THR 9 N -1.63 1.06 0.22 4.37 2.01 -1.26 -5.00 115.64 115.41 1yz8 s THR 9 Ca 0.00 -1.02 -0.10 0.00 0.31 0.00 0.00 61.69 60.88 1yz8 s THR 9 Cb 0.00 -0.98 0.22 0.00 0.01 0.00 0.00 72.50 71.76 1yz8 s THR 9 CO 0.00 -0.04 1.65 0.28 -0.69 0.00 0.00 174.62 175.82 1yz8 h SER 10 N 4.85 -0.31 0.06 3.53 0.02 -1.99 -0.11 113.55 119.61 1yz8 h SER 10 Ca -0.38 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1yz8 h SER 10 Cb 1.18 0.30 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1yz8 h SER 10 CO 0.43 -0.14 -0.03 0.06 -1.14 0.00 0.00 176.83 176.02 1yz8 h GLN 11 N 0.11 -0.08 -0.95 3.45 -0.00 -2.02 -3.10 115.11 112.52 1yz8 h GLN 11 Ca 0.35 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 1yz8 h GLN 11 Cb 0.58 0.02 -0.05 0.00 -0.00 0.00 0.00 27.48 28.03 1yz8 h GLN 11 CO -0.57 0.32 0.60 -0.56 -0.00 0.00 0.00 178.83 178.62 1yz8 h GLN 12 N -0.51 1.27 -0.72 0.06 3.07 -1.90 -3.23 115.11 113.17 1yz8 h GLN 12 Ca -0.01 -0.10 0.12 0.00 0.09 0.00 0.00 58.65 58.75 1yz8 h GLN 12 Cb 0.44 -0.28 -0.08 0.00 0.08 0.00 0.00 27.48 27.64 1yz8 h GLN 12 CO 0.01 0.87 0.31 -0.07 0.09 0.00 0.00 178.83 180.04 1yz8 h LEU 13 N 1.30 0.34 -0.19 0.06 3.38 -0.97 -0.74 115.31 118.50 1yz8 h LEU 13 Ca 0.34 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.38 1yz8 h LEU 13 Cb -0.10 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1yz8 h LEU 13 CO -0.07 0.17 0.05 1.56 0.09 0.00 0.00 178.44 180.24 1yz8 h GLN 14 N 0.49 0.29 -0.01 1.13 4.20 -1.55 -2.62 115.11 117.05 1yz8 h GLN 14 Ca 0.37 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.98 1yz8 h GLN 14 Cb 0.49 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1yz8 h GLN 14 CO -0.34 0.42 -0.15 1.96 -0.67 0.00 0.00 178.83 180.05 1yz8 h GLN 15 N 0.11 0.02 0.00 1.46 1.08 -1.47 -0.98 115.11 115.34 1yz8 h GLN 15 Ca 0.06 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1yz8 h GLN 15 Cb 0.26 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1yz8 h GLN 15 CO 0.00 0.17 0.00 -0.07 -0.95 0.00 0.00 178.83 177.98 1yz8 h LEU 16 N 0.02 0.00 -1.40 1.46 3.38 -0.99 -3.29 115.31 114.49 1yz8 h LEU 16 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1yz8 h LEU 16 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1yz8 h LEU 16 CO 0.02 0.00 0.42 1.05 0.09 0.00 0.00 178.44 180.02 1yz8 h GLU 17 N 0.00 0.79 -0.16 1.13 4.11 -0.79 -1.75 114.58 117.91 1yz8 h GLU 17 Ca 0.00 -0.05 0.05 0.00 0.07 0.00 0.00 59.36 59.43 1yz8 h GLU 17 Cb 0.39 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1yz8 h GLU 17 CO 0.00 0.53 0.20 0.00 0.07 0.00 0.00 179.01 179.81 1yz8 h ALA 18 N 1.62 1.71 0.20 1.06 0.00 -1.74 -3.08 119.26 119.03 1yz8 h ALA 18 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1yz8 h ALA 18 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1yz8 h ALA 18 CO -0.06 -0.28 -0.10 1.79 0.00 0.00 0.00 179.25 180.60 1yz8 h THR 19 N 0.00 0.81 -0.30 0.00 1.35 -1.56 0.35 112.91 113.55 1yz8 h THR 19 Ca 0.07 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1yz8 h THR 19 Cb 0.48 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1yz8 h THR 19 CO -0.00 0.01 0.00 2.22 -0.25 0.00 0.00 175.52 177.49 1yz8 n PHE 20 N -5.20 0.83 0.00 4.73 1.16 -1.16 -3.86 117.46 113.95 1yz8 n PHE 20 Ca -0.09 -0.31 0.00 0.00 -1.87 0.00 0.00 57.45 55.18 1yz8 n PHE 20 Cb 0.13 -0.20 0.00 0.00 -1.61 0.00 0.00 39.48 37.80 1yz8 n PHE 20 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 1yz8 n GLN 21 N 0.38 0.00 -0.00 3.97 7.27 -1.11 -4.35 117.38 123.52 1yz8 n GLN 21 Ca 0.13 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.21 1yz8 n GLN 21 Cb 0.57 -0.66 -0.03 0.00 2.41 0.00 0.00 30.24 32.54 1yz8 n GLN 21 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1yz8 n ARG 22 N -2.07 0.70 -0.37 3.69 1.74 0.10 -4.76 116.66 115.69 1yz8 n ARG 22 Ca 0.00 -0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 57.02 1yz8 n ARG 22 Cb 0.23 -1.09 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 1yz8 n ARG 22 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1yz8 n ASN 23 N -1.72 2.72 0.27 0.55 5.03 -1.24 -4.70 115.26 116.17 1yz8 n ASN 23 Ca -0.02 -1.85 0.16 0.00 0.87 0.00 0.00 54.58 53.75 1yz8 n ASN 23 Cb 0.19 -0.65 0.70 0.00 -1.02 0.00 0.00 39.78 39.01 1yz8 n ASN 23 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1yz8 h ARG 24 N 3.36 0.00 -2.75 3.52 3.08 -1.91 -3.22 114.38 116.46 1yz8 h ARG 24 Ca 0.04 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.87 1yz8 h ARG 24 Cb 0.63 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.36 1yz8 h ARG 24 CO 0.16 0.04 -0.53 -0.47 -1.07 0.00 0.00 179.97 178.10 1yz8 s TYR 25 N -3.74 -0.44 0.39 3.04 5.04 -1.26 -5.18 117.35 115.19 1yz8 s TYR 25 Ca 0.00 0.90 -0.00 0.00 -2.44 0.00 0.00 57.07 55.53 1yz8 s TYR 25 Cb 0.10 -0.06 0.08 0.00 0.35 0.00 0.00 41.96 42.43 1yz8 s TYR 25 CO 0.55 -0.41 0.53 -0.35 -1.34 0.00 0.00 175.55 174.53 1yz8 n PRO 26 N 5.35 0.20 -3.80 4.97 -0.04 -1.22 -5.12 135.00 135.35 1yz8 n PRO 26 Ca -0.06 -1.41 -0.14 0.00 -0.04 0.00 0.00 63.50 61.85 1yz8 n PRO 26 Cb 0.50 -0.36 -0.04 0.00 -0.04 0.00 0.00 33.50 33.56 1yz8 n PRO 26 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1yz8 n ASP 27 N -2.97 -1.11 -0.21 3.54 5.68 -1.26 -5.01 116.55 115.21 1yz8 n ASP 27 Ca 0.09 -2.76 -0.10 0.00 -0.50 0.00 0.00 54.79 51.52 1yz8 n ASP 27 Cb 0.31 2.13 -0.08 0.00 -1.14 0.00 0.00 41.12 42.34 1yz8 n ASP 27 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1yz8 h MET 28 N 0.00 -0.17 0.00 0.11 1.85 -2.01 -2.04 114.93 112.67 1yz8 h MET 28 Ca -0.24 0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 58.81 1yz8 h MET 28 Cb 1.07 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.13 1yz8 h MET 28 CO 0.33 -0.11 -0.24 0.77 -0.40 0.00 0.00 176.91 177.26 1yz8 h SER 29 N -0.17 0.00 0.09 1.39 0.02 -1.98 -1.45 113.55 111.45 1yz8 h SER 29 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1yz8 h SER 29 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1yz8 h SER 29 CO -0.59 0.24 0.00 0.41 -1.14 0.00 0.00 176.83 175.74 1yz8 n THR 30 N -3.60 0.16 0.18 -2.27 -1.04 -0.79 -1.71 114.28 105.21 1yz8 n THR 30 Ca -0.01 0.04 0.03 0.00 -2.04 0.00 0.00 64.05 62.07 1yz8 n THR 30 Cb 0.37 -0.77 -0.03 0.00 -1.82 0.00 0.00 70.33 68.07 1yz8 n THR 30 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1yz8 n ARG 31 N -1.09 3.75 0.01 -2.82 -4.01 -0.61 -4.62 116.66 107.27 1yz8 n ARG 31 Ca 0.11 -0.01 0.02 0.00 -1.04 0.00 0.00 57.85 56.93 1yz8 n ARG 31 Cb 0.08 -0.86 0.36 0.00 -3.04 0.00 0.00 32.46 29.00 1yz8 n ARG 31 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 1yz8 h GLU 32 N 0.00 0.50 0.05 2.89 5.08 -0.63 -2.80 114.58 119.67 1yz8 h GLU 32 Ca 0.00 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1yz8 h GLU 32 Cb 0.16 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1yz8 h GLU 32 CO 0.00 0.45 -0.44 1.49 -1.00 0.00 0.00 179.01 179.51 1yz8 h GLU 33 N 0.50 -0.60 -0.48 2.33 4.81 -1.68 -0.51 114.58 118.96 1yz8 h GLU 33 Ca 0.12 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1yz8 h GLU 33 Cb 0.16 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1yz8 h GLU 33 CO -0.01 -0.40 0.22 0.82 -0.73 0.00 0.00 179.01 178.91 1yz8 h ILE 34 N -0.62 0.93 -0.54 2.32 5.03 -1.85 -2.65 117.51 120.13 1yz8 h ILE 34 Ca 0.03 -0.15 0.08 0.00 -0.12 0.00 0.00 64.86 64.70 1yz8 h ILE 34 Cb 0.68 0.45 -0.06 0.00 -3.03 0.00 0.00 36.82 34.85 1yz8 h ILE 34 CO -0.29 0.08 0.19 0.00 -0.68 0.00 0.00 178.15 177.45 1yz8 h ALA 35 N 1.27 0.67 -0.93 1.87 0.00 -1.15 -2.26 119.26 118.73 1yz8 h ALA 35 Ca 0.21 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1yz8 h ALA 35 Cb 0.15 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1yz8 h ALA 35 CO -0.17 -0.22 0.62 0.28 0.00 0.00 0.00 179.25 179.76 1yz8 h VAL 36 N 0.36 1.23 -0.55 0.00 2.07 -0.76 -2.41 116.25 116.18 1yz8 h VAL 36 Ca 0.27 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1yz8 h VAL 36 Cb 0.31 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1yz8 h VAL 36 CO -0.28 0.23 0.11 -0.50 0.02 0.00 0.00 177.57 177.15 1yz8 h TRP 37 N 1.25 0.89 -3.72 1.57 -0.00 -1.14 -3.46 115.95 111.34 1yz8 h TRP 37 Ca 0.35 -0.09 -0.43 0.00 -0.00 0.00 0.00 58.89 58.72 1yz8 h TRP 37 Cb -0.12 -0.26 0.19 0.00 -0.00 0.00 0.00 29.16 28.97 1yz8 h TRP 37 CO -0.00 0.76 0.32 0.95 -0.00 0.00 0.00 178.44 180.47 1yz8 s THR 38 N -5.18 1.82 -0.40 1.49 -4.23 -0.91 -5.00 115.64 103.23 1yz8 s THR 38 Ca -0.10 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.46 1yz8 s THR 38 Cb 0.15 -2.82 0.54 0.00 1.34 0.00 0.00 72.50 71.72 1yz8 s THR 38 CO 0.81 0.00 1.66 -0.46 -0.54 0.00 0.00 174.62 176.09 1yz8 n ASN 39 N -4.24 3.95 -4.84 3.99 0.23 -1.26 -5.02 115.26 108.07 1yz8 n ASN 39 Ca 0.16 -3.74 -0.28 0.00 -0.53 0.00 0.00 54.58 50.19 1yz8 n ASN 39 Cb 0.59 -0.72 -0.04 0.00 -2.08 0.00 0.00 39.78 37.54 1yz8 n ASN 39 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1yz8 s LEU 40 N -3.40 2.66 -0.26 -4.53 1.43 -1.26 -5.08 118.68 108.24 1yz8 s LEU 40 Ca 0.52 -1.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1yz8 s LEU 40 Cb 0.45 -1.11 0.07 0.00 0.03 0.00 0.00 46.19 45.62 1yz8 s LEU 40 CO 0.03 -0.95 -0.03 -0.89 0.23 0.00 0.00 176.35 174.74 1yz8 s THR 41 N -2.77 1.62 0.00 5.49 2.01 -1.26 -4.91 115.64 115.82 1yz8 s THR 41 Ca 0.27 -1.41 0.00 0.00 0.31 0.00 0.00 61.69 60.86 1yz8 s THR 41 Cb -0.00 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1yz8 s THR 41 CO 0.16 -0.21 0.00 1.21 -0.69 0.00 0.00 174.62 175.09 1yz8 n GLU 42 N 4.61 0.00 -0.23 4.92 0.00 -1.26 -1.39 120.64 127.29 1yz8 n GLU 42 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.15 1yz8 n GLU 42 Cb 0.43 0.00 0.35 0.00 0.00 0.00 0.00 31.44 32.22 1yz8 n GLU 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yz8 h ALA 43 N 0.00 1.72 0.00 4.31 0.00 -1.98 -0.56 119.26 122.76 1yz8 h ALA 43 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yz8 h ALA 43 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1yz8 h ALA 43 CO 0.00 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.91 1yz8 n ARG 44 N -4.50 0.18 -0.03 0.00 5.12 -0.49 -1.25 116.66 115.69 1yz8 n ARG 44 Ca 0.13 0.50 -0.15 0.00 -1.93 0.00 0.00 57.85 56.40 1yz8 n ARG 44 Cb 0.30 -1.91 -0.10 0.00 -1.16 0.00 0.00 32.46 29.59 1yz8 n ARG 44 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1yz8 h VAL 45 N 0.00 1.45 0.00 1.55 2.07 -1.24 -2.81 116.25 117.26 1yz8 h VAL 45 Ca 0.00 -1.73 -0.04 0.00 0.82 0.00 0.00 66.70 65.75 1yz8 h VAL 45 Cb 0.25 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1yz8 h VAL 45 CO 0.00 0.49 -0.19 -0.09 0.02 0.00 0.00 177.57 177.79 1yz8 h ARG 46 N -0.26 0.00 0.50 1.57 9.65 -1.35 -2.12 114.38 122.38 1yz8 h ARG 46 Ca -0.02 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1yz8 h ARG 46 Cb 0.94 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.49 1yz8 h ARG 46 CO 0.06 0.19 -0.51 0.28 2.80 0.00 0.00 179.97 182.79 1yz8 h VAL 47 N 0.00 0.01 -0.88 0.20 2.07 -1.24 -3.18 116.25 113.23 1yz8 h VAL 47 Ca -0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 1yz8 h VAL 47 Cb 0.63 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 1yz8 h VAL 47 CO 0.03 0.00 0.57 -0.25 0.02 0.00 0.00 177.57 177.94 1yz8 h TRP 48 N -1.01 0.66 -0.10 1.57 2.91 -1.11 0.67 115.95 119.54 1yz8 h TRP 48 Ca -0.06 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.02 1yz8 h TRP 48 Cb 0.88 -0.21 -0.06 0.00 -0.51 0.00 0.00 29.16 29.27 1yz8 h TRP 48 CO -0.26 0.21 -0.27 0.35 -1.03 0.00 0.00 178.44 177.45 1yz8 h PHE 49 N 0.53 -0.72 -0.83 2.65 3.04 -1.52 -1.64 116.94 118.46 1yz8 h PHE 49 Ca 0.45 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.40 1yz8 h PHE 49 Cb 0.93 0.33 -0.04 0.00 2.56 0.00 0.00 35.95 39.73 1yz8 h PHE 49 CO -0.00 -0.35 0.41 0.87 -2.02 0.00 0.00 178.31 177.22 1yz8 h LYS 50 N -0.35 1.18 -0.89 1.11 1.57 -0.90 -0.19 116.57 118.09 1yz8 h LYS 50 Ca 0.09 -0.16 0.13 0.00 -1.87 0.00 0.00 60.65 58.84 1yz8 h LYS 50 Cb 0.49 -0.22 -0.09 0.00 0.08 0.00 0.00 32.23 32.49 1yz8 h LYS 50 CO -0.30 0.90 0.51 -0.91 -0.57 0.00 0.00 179.45 179.08 1yz8 h ASN 51 N 1.17 0.68 -0.00 0.86 4.21 -1.00 -3.34 115.58 118.15 1yz8 h ASN 51 Ca 0.29 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.87 1yz8 h ASN 51 Cb 0.09 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1yz8 h ASN 51 CO -0.04 0.33 -0.17 -1.14 -1.29 0.00 0.00 177.43 175.11 1yz8 n ARG 52 N -4.77 3.49 0.32 0.81 3.00 -0.64 -4.66 116.66 114.21 1yz8 n ARG 52 Ca 0.17 -0.28 0.16 0.00 -0.00 0.00 0.00 57.85 57.90 1yz8 n ARG 52 Cb 0.40 -0.87 0.84 0.00 0.00 0.00 0.00 32.46 32.83 1yz8 n ARG 52 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1yz8 h ARG 53 N 0.39 0.00 -0.42 -0.14 -0.00 -1.19 0.66 114.38 113.68 1yz8 h ARG 53 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 59.98 60.04 1yz8 h ARG 53 Cb 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.09 1yz8 h ARG 53 CO 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 179.97 180.09 1yz8 h ALA 54 N 1.45 0.49 0.00 0.08 0.00 -1.87 -2.02 119.26 117.39 1yz8 h ALA 54 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yz8 h ALA 54 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1yz8 h ALA 54 CO 0.00 -0.27 0.00 1.63 0.00 0.00 0.00 179.25 180.61 1yz8 n LYS 55 N -5.04 0.13 0.10 0.00 4.01 0.22 -1.75 118.16 115.82 1yz8 n LYS 55 Ca 0.03 0.21 -0.13 0.00 -0.51 0.00 0.00 58.31 57.91 1yz8 n LYS 55 Cb 0.17 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.11 1yz8 n LYS 55 CO 0.00 0.00 0.00 2.35 -1.11 0.00 0.00 177.40 178.64 1yz8 h TRP 56 N 0.00 -0.20 0.00 2.13 2.91 -1.41 -3.34 115.95 116.03 1yz8 h TRP 56 Ca 0.00 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.99 1yz8 h TRP 56 Cb 0.12 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 28.83 1yz8 h TRP 56 CO 0.00 0.05 -0.13 0.00 -1.03 0.00 0.00 178.44 177.33 1yz8 h ARG 57 N -0.44 0.00 0.00 2.65 2.47 -1.40 -2.78 114.38 114.88 1yz8 h ARG 57 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1yz8 h ARG 57 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1yz8 h ARG 57 CO 0.04 0.13 0.00 1.57 0.56 0.00 0.00 179.97 182.27 1yz8 h LYS 58 N 0.00 0.00 0.00 0.04 5.09 -1.68 -3.45 116.57 116.56 1yz8 h LYS 58 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1yz8 h LYS 58 Cb 0.35 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.68 1yz8 h LYS 58 CO 0.02 0.00 0.00 -2.13 -2.09 0.00 0.00 179.45 175.25 1yz8 n ARG 59 N -2.71 0.00 0.08 0.07 0.63 -1.16 -5.03 116.66 108.54 1yz8 n ARG 59 Ca 0.02 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.99 1yz8 n ARG 59 Cb 0.32 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.44 1yz8 n ARG 59 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1yz8 n GLU 60 N -3.09 0.05 -0.29 -0.14 4.71 -1.06 -4.59 120.64 116.24 1yz8 n GLU 60 Ca 0.00 0.48 0.10 0.00 -0.01 0.00 0.00 57.16 57.73 1yz8 n GLU 60 Cb 0.00 -1.84 0.24 0.00 -1.01 0.00 0.00 31.44 28.82 1yz8 n GLU 60 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1yz8 h GLU 61 N 0.00 0.14 0.00 3.49 4.81 -1.87 -2.29 114.58 118.87 1yz8 h GLU 61 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1yz8 h GLU 61 Cb 0.35 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1yz8 h GLU 61 CO 0.00 0.09 0.00 1.19 -0.73 0.00 0.00 179.01 179.56 1yz8 n PHE 62 N -5.30 0.00 -1.54 0.92 3.72 -1.26 -5.07 117.46 108.94 1yz8 n PHE 62 Ca 0.18 -0.03 -0.48 0.00 -0.05 0.00 0.00 57.45 57.07 1yz8 n PHE 62 Cb 0.61 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.11 1yz8 n PHE 62 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1yz8 n ILE 63 N -0.03 1.42 0.24 4.37 3.06 -0.86 -4.81 119.36 122.74 1yz8 n ILE 63 Ca 0.00 -0.36 0.12 0.00 -2.50 0.00 0.00 62.75 60.02 1yz8 n ILE 63 Cb 0.16 -0.64 0.67 0.00 0.54 0.00 0.00 39.64 40.36 1yz8 n ILE 63 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 1yz8 h VAL 64 N 2.10 0.00 0.00 9.51 3.04 -1.99 -3.34 116.25 125.57 1yz8 h VAL 64 Ca -0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1yz8 h VAL 64 Cb 1.37 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1yz8 h VAL 64 CO 0.64 0.00 0.00 1.07 -1.01 0.00 0.00 177.57 178.27 1yz8 n THR 65 N -2.48 0.00 -1.46 3.17 5.66 -1.26 -5.30 114.28 112.61 1yz8 n THR 65 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1yz8 n THR 65 Cb 0.23 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.91 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12