#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz8 n SER -1 N 0.00 -1.47 -4.56 1.61 7.64 -1.26 -5.03 113.62 110.55 1yz8 n SER -1 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1yz8 n SER -1 Cb 0.00 -0.40 0.22 0.00 -1.01 0.00 0.00 64.21 63.02 1yz8 n SER -1 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1yz8 s GLN 1 N -0.09 -0.30 0.23 1.43 -1.52 -1.26 -5.08 119.66 113.07 1yz8 s GLN 1 Ca 0.00 0.91 0.08 0.00 -1.95 0.00 0.00 55.36 54.41 1yz8 s GLN 1 Cb 0.00 -1.62 -0.04 0.00 -0.22 0.00 0.00 33.01 31.13 1yz8 s GLN 1 CO 0.00 -3.33 0.01 1.03 -0.25 0.00 0.00 175.29 172.75 1yz8 s ARG 2 N -4.59 2.38 0.00 2.91 1.81 -1.26 -5.09 118.95 115.11 1yz8 s ARG 2 Ca 0.67 -1.27 0.00 0.00 -1.72 0.00 0.00 55.73 53.42 1yz8 s ARG 2 Cb -0.23 -2.27 0.00 0.00 -0.45 0.00 0.00 34.95 32.00 1yz8 s ARG 2 CO 0.62 0.40 0.00 2.89 -0.68 0.00 0.00 175.30 178.53 1yz8 n ARG 3 N -0.60 0.00 0.00 3.54 1.85 -1.26 -5.17 116.66 115.02 1yz8 n ARG 3 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 1yz8 n ARG 3 Cb 0.57 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.98 1yz8 n ARG 3 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1yz8 n GLN 4 N 0.00 2.72 -0.09 2.89 7.27 -1.26 -4.98 117.38 123.92 1yz8 n GLN 4 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1yz8 n GLN 4 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1yz8 n GLN 4 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1yz8 n ARG 5 N 0.00 0.00 -0.16 3.69 3.00 -1.26 -5.00 116.66 116.93 1yz8 n ARG 5 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.81 1yz8 n ARG 5 Cb 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 32.46 32.22 1yz8 n ARG 5 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1yz8 h THR 6 N 0.00 0.50 0.00 0.55 2.02 -2.06 -3.46 112.91 110.45 1yz8 h THR 6 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yz8 h THR 6 Cb 0.00 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1yz8 h THR 6 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1yz8 n HIS 7 N -5.36 0.00 -3.76 3.16 1.44 -1.26 -4.93 115.22 104.51 1yz8 n HIS 7 Ca 0.05 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.72 1yz8 n HIS 7 Cb 0.27 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.37 1yz8 n HIS 7 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 1yz8 s PHE 8 N 0.00 -0.13 0.00 -1.40 -0.12 -1.26 -5.12 117.98 109.95 1yz8 s PHE 8 Ca 0.00 -0.18 0.07 0.00 -0.05 0.00 0.00 56.93 56.76 1yz8 s PHE 8 Cb 0.00 0.64 -0.02 0.00 -0.63 0.00 0.00 43.02 43.01 1yz8 s PHE 8 CO 0.00 -0.85 -0.20 0.99 -0.05 0.00 0.00 175.22 175.11 1yz8 s THR 9 N -3.31 1.61 0.26 -4.49 2.01 -1.26 -5.08 115.64 105.37 1yz8 s THR 9 Ca 0.12 -0.96 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 1yz8 s THR 9 Cb -0.02 -1.36 0.24 0.00 0.01 0.00 0.00 72.50 71.38 1yz8 s THR 9 CO 0.03 0.38 1.91 -1.28 -0.69 0.00 0.00 174.62 174.96 1yz8 h SER 10 N 5.42 1.08 0.52 3.53 0.87 -2.01 -1.26 113.55 121.69 1yz8 h SER 10 Ca -0.40 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1yz8 h SER 10 Cb 1.15 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1yz8 h SER 10 CO 0.47 0.82 0.00 0.00 -0.53 0.00 0.00 176.83 177.59 1yz8 n GLN 11 N -4.36 0.05 0.17 2.24 0.00 -1.26 -1.27 117.38 112.94 1yz8 n GLN 11 Ca 0.10 0.20 -0.11 0.00 0.00 0.00 0.00 57.00 57.19 1yz8 n GLN 11 Cb 0.06 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.74 1yz8 n GLN 11 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1yz8 h GLN 12 N 0.00 -0.47 -0.43 2.61 4.20 -1.61 -3.41 115.11 116.00 1yz8 h GLN 12 Ca 0.00 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1yz8 h GLN 12 Cb 0.26 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 1yz8 h GLN 12 CO 0.00 -0.19 0.16 -0.07 -0.67 0.00 0.00 178.83 178.06 1yz8 h LEU 13 N -1.02 0.18 -2.04 1.46 3.38 -0.98 -0.58 115.31 115.70 1yz8 h LEU 13 Ca -0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yz8 h LEU 13 Cb 0.50 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1yz8 h LEU 13 CO 0.08 0.14 0.01 1.56 0.09 0.00 0.00 178.44 180.32 1yz8 h GLN 14 N 0.34 0.00 0.06 1.13 1.08 -1.71 0.83 115.11 116.83 1yz8 h GLN 14 Ca 0.20 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.12 1yz8 h GLN 14 Cb 0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1yz8 h GLN 14 CO -0.19 0.00 -1.50 1.96 -0.95 0.00 0.00 178.83 178.15 1yz8 h GLN 15 N 0.00 0.12 -0.74 1.46 1.08 -1.70 -3.39 115.11 111.93 1yz8 h GLN 15 Ca 0.01 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.01 1yz8 h GLN 15 Cb 0.02 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1yz8 h GLN 15 CO -0.00 1.10 0.49 -0.07 -0.95 0.00 0.00 178.83 179.39 1yz8 h LEU 16 N -0.56 0.86 -1.82 1.46 3.38 -0.81 -2.62 115.31 115.18 1yz8 h LEU 16 Ca -0.36 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1yz8 h LEU 16 Cb 1.60 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1yz8 h LEU 16 CO -0.08 0.63 -0.02 1.05 0.09 0.00 0.00 178.44 180.12 1yz8 h GLU 17 N 1.01 0.00 -0.22 1.13 4.11 -1.05 0.20 114.58 119.76 1yz8 h GLU 17 Ca 0.27 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.66 1yz8 h GLU 17 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1yz8 h GLU 17 CO -0.06 0.02 -0.01 0.00 0.07 0.00 0.00 179.01 179.03 1yz8 h ALA 18 N 1.98 0.30 0.44 1.06 0.00 -1.66 -3.31 119.26 118.07 1yz8 h ALA 18 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1yz8 h ALA 18 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yz8 h ALA 18 CO 0.00 0.03 -0.21 1.79 0.00 0.00 0.00 179.25 180.86 1yz8 h THR 19 N 0.15 0.57 0.00 0.00 1.35 -1.00 -0.83 112.91 113.15 1yz8 h THR 19 Ca 0.06 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1yz8 h THR 19 Cb 0.42 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1yz8 h THR 19 CO 0.01 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 177.51 1yz8 n PHE 20 N -5.34 0.00 0.01 4.73 1.16 -0.40 -1.57 117.46 116.04 1yz8 n PHE 20 Ca -0.11 -0.43 0.00 0.00 -1.87 0.00 0.00 57.45 55.04 1yz8 n PHE 20 Cb 0.25 -0.26 0.00 0.00 -1.61 0.00 0.00 39.48 37.86 1yz8 n PHE 20 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1yz8 n GLN 21 N 0.97 0.00 -0.01 3.97 3.00 -1.13 -4.89 117.38 119.29 1yz8 n GLN 21 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1yz8 n GLN 21 Cb 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.44 1yz8 n GLN 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yz8 h ARG 22 N 0.00 0.20 -2.89 -1.09 -0.00 -0.77 -3.42 114.38 106.42 1yz8 h ARG 22 Ca 0.00 -0.27 -0.62 0.00 -0.50 0.00 0.00 59.98 58.58 1yz8 h ARG 22 Cb 0.00 0.09 0.02 0.00 0.00 0.00 0.00 29.97 30.08 1yz8 h ARG 22 CO 0.00 1.06 3.40 0.09 0.00 0.00 0.00 179.97 184.52 1yz8 n ASN 23 N -4.38 8.41 -0.17 7.04 4.13 -0.61 -4.73 115.26 124.95 1yz8 n ASN 23 Ca -0.11 -2.57 -0.03 0.00 1.68 0.00 0.00 54.58 53.55 1yz8 n ASN 23 Cb 0.61 -1.54 0.07 0.00 -1.54 0.00 0.00 39.78 37.38 1yz8 n ASN 23 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1yz8 h ARG 24 N 4.79 0.35 -2.68 3.52 3.08 -1.85 -3.35 114.38 118.22 1yz8 h ARG 24 Ca 0.81 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 60.62 1yz8 h ARG 24 Cb 0.41 -0.08 -0.32 0.00 0.08 0.00 0.00 29.97 30.06 1yz8 h ARG 24 CO 1.62 0.23 -0.53 -0.47 -1.07 0.00 0.00 179.97 179.76 1yz8 s TYR 25 N -6.13 -0.48 0.78 3.04 5.04 -1.26 -5.19 117.35 113.16 1yz8 s TYR 25 Ca -0.13 0.89 -0.13 0.00 -2.44 0.00 0.00 57.07 55.26 1yz8 s TYR 25 Cb 0.15 -0.05 0.18 0.00 0.35 0.00 0.00 41.96 42.59 1yz8 s TYR 25 CO 0.73 -0.44 1.07 -0.35 -1.34 0.00 0.00 175.55 175.22 1yz8 n PRO 26 N 5.35 -1.04 0.00 4.97 -0.04 -1.26 -4.94 135.00 138.05 1yz8 n PRO 26 Ca -0.06 -1.66 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 1yz8 n PRO 26 Cb 0.50 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 -3.69 0.21 0.00 3.54 5.68 -1.26 -4.91 116.55 116.13 1yz8 n ASP 27 Ca 0.13 -0.56 0.00 0.00 -0.50 0.00 0.00 54.79 53.87 1yz8 n ASP 27 Cb 0.46 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1yz8 n ASP 27 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1yz8 n MET 28 N 0.16 0.00 0.07 0.11 2.81 -1.26 -4.55 117.12 114.46 1yz8 n MET 28 Ca 0.00 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.77 1yz8 n MET 28 Cb 0.05 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.53 1yz8 n MET 28 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1yz8 h SER 29 N 0.00 0.44 -0.77 7.83 0.87 -2.00 -3.31 113.55 116.61 1yz8 h SER 29 Ca 0.00 -0.35 0.07 0.00 -1.23 0.00 0.00 61.79 60.28 1yz8 h SER 29 Cb 0.00 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 61.76 1yz8 h SER 29 CO 0.00 1.15 0.44 0.74 -0.53 0.00 0.00 176.83 178.63 1yz8 h THR 30 N 0.19 0.95 -0.00 2.23 2.02 -1.98 0.39 112.91 116.71 1yz8 h THR 30 Ca -0.07 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1yz8 h THR 30 Cb 1.56 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1yz8 h THR 30 CO 0.15 0.14 -0.03 -2.11 0.37 0.00 0.00 175.52 174.04 1yz8 n ARG 31 N -4.74 0.42 -0.05 6.66 1.85 -1.25 -2.15 116.66 117.39 1yz8 n ARG 31 Ca 0.11 -0.04 -0.14 0.00 -1.00 0.00 0.00 57.85 56.78 1yz8 n ARG 31 Cb 0.22 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.05 1yz8 n ARG 31 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1yz8 h GLU 32 N 0.10 0.43 -0.56 2.89 4.81 -1.08 -3.39 114.58 117.79 1yz8 h GLU 32 Ca 0.00 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1yz8 h GLU 32 Cb 0.32 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1yz8 h GLU 32 CO 0.00 0.87 0.27 1.49 -0.73 0.00 0.00 179.01 180.90 1yz8 h GLU 33 N 0.05 0.79 0.00 1.92 4.57 -0.64 -1.86 114.58 119.41 1yz8 h GLU 33 Ca 0.01 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1yz8 h GLU 33 Cb 0.84 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1yz8 h GLU 33 CO 0.06 0.62 0.00 0.82 -1.18 0.00 0.00 179.01 179.33 1yz8 h ILE 34 N 0.79 0.00 -0.71 2.32 5.03 -1.73 0.04 117.51 123.24 1yz8 h ILE 34 Ca 0.20 -0.03 -0.03 0.00 -0.12 0.00 0.00 64.86 64.87 1yz8 h ILE 34 Cb 0.09 0.74 -0.03 0.00 -3.03 0.00 0.00 36.82 34.59 1yz8 h ILE 34 CO -0.03 0.00 0.31 0.00 -0.68 0.00 0.00 178.15 177.75 1yz8 h ALA 35 N 2.01 1.19 -0.62 1.87 0.00 -1.56 -2.60 119.26 119.56 1yz8 h ALA 35 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1yz8 h ALA 35 Cb 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1yz8 h ALA 35 CO 0.00 0.60 0.28 0.28 0.00 0.00 0.00 179.25 180.41 1yz8 h VAL 36 N 1.03 1.21 -0.55 0.00 2.07 -1.15 -3.24 116.25 115.62 1yz8 h VAL 36 Ca 0.24 -0.60 -0.40 0.00 0.82 0.00 0.00 66.70 66.76 1yz8 h VAL 36 Cb 0.16 0.43 -0.34 0.00 -1.52 0.00 0.00 31.29 30.02 1yz8 h VAL 36 CO -0.02 0.25 -0.79 -2.67 0.02 0.00 0.00 177.57 174.35 1yz8 n TRP 37 N -4.34 1.98 0.00 1.57 4.27 -1.20 -4.92 117.44 114.80 1yz8 n TRP 37 Ca 0.06 -2.02 0.00 0.00 -3.89 0.00 0.00 57.50 51.65 1yz8 n TRP 37 Cb 0.14 -0.31 0.00 0.00 -1.36 0.00 0.00 31.31 29.78 1yz8 n TRP 37 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1yz8 n THR 38 N -0.75 0.00 -1.02 -1.67 -2.24 -0.98 -5.03 114.28 102.59 1yz8 n THR 38 Ca 0.34 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1yz8 n THR 38 Cb 0.90 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1yz8 n THR 38 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1yz8 n ASN 39 N 0.00 0.00 -4.72 3.42 0.23 -1.26 -4.97 115.26 107.96 1yz8 n ASN 39 Ca 0.00 -0.81 -0.23 0.00 -0.53 0.00 0.00 54.58 53.01 1yz8 n ASN 39 Cb 0.00 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 37.81 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 0.00 2.97 -0.04 -4.53 1.43 -1.26 -5.12 118.68 112.13 1yz8 s LEU 40 Ca 0.00 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1yz8 s LEU 40 Cb 0.00 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1yz8 s LEU 40 CO 0.00 -1.84 -0.10 -0.89 0.23 0.00 0.00 176.35 173.75 1yz8 s THR 41 N -3.07 0.93 0.00 5.49 2.01 -1.26 -4.63 115.64 115.11 1yz8 s THR 41 Ca 0.66 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1yz8 s THR 41 Cb -0.05 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1yz8 s THR 41 CO 0.44 0.30 0.00 1.21 -0.69 0.00 0.00 174.62 175.88 1yz8 n GLU 42 N 3.58 0.00 -0.20 4.92 0.00 -1.26 -1.53 120.64 126.15 1yz8 n GLU 42 Ca -0.21 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 56.93 1yz8 n GLU 42 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 31.44 32.05 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 0.79 0.00 4.31 0.00 -1.99 -1.48 119.26 120.89 1yz8 h ALA 43 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1yz8 h ALA 43 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yz8 h ALA 43 CO 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 179.25 179.11 1yz8 h ARG 44 N 0.57 0.00 0.38 0.00 2.47 -1.70 -0.03 114.38 116.06 1yz8 h ARG 44 Ca 0.27 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.98 1yz8 h ARG 44 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1yz8 h ARG 44 CO -0.20 0.09 -0.18 0.28 0.56 0.00 0.00 179.97 180.53 1yz8 h VAL 45 N 0.00 0.62 0.00 2.04 2.07 -1.24 -0.62 116.25 119.12 1yz8 h VAL 45 Ca -0.00 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1yz8 h VAL 45 Cb 0.50 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1yz8 h VAL 45 CO 0.01 0.06 0.00 -2.11 0.02 0.00 0.00 177.57 175.56 1yz8 n ARG 46 N -5.23 0.17 -0.06 1.57 1.85 -1.01 -1.58 116.66 112.37 1yz8 n ARG 46 Ca -0.10 0.36 -0.13 0.00 -1.00 0.00 0.00 57.85 56.98 1yz8 n ARG 46 Cb 0.26 -1.81 -0.06 0.00 -1.05 0.00 0.00 32.46 29.80 1yz8 n ARG 46 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1yz8 h VAL 47 N 0.00 1.32 -0.34 8.89 2.07 -0.92 -2.61 116.25 124.67 1yz8 h VAL 47 Ca 0.00 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.42 1yz8 h VAL 47 Cb 0.40 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1yz8 h VAL 47 CO 0.00 0.36 0.27 -0.50 0.02 0.00 0.00 177.57 177.72 1yz8 h TRP 48 N 0.03 0.00 0.86 1.57 -0.00 -0.09 0.79 115.95 119.12 1yz8 h TRP 48 Ca 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.88 1yz8 h TRP 48 Cb 0.61 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.77 1yz8 h TRP 48 CO 0.07 0.00 -0.41 0.35 -0.00 0.00 0.00 178.44 178.45 1yz8 h PHE 49 N 0.00 -1.07 -0.26 0.49 3.04 -1.45 -2.41 116.94 115.29 1yz8 h PHE 49 Ca 0.16 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.16 1yz8 h PHE 49 Cb 0.71 0.35 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 1yz8 h PHE 49 CO 0.00 -0.66 0.50 0.87 -2.02 0.00 0.00 178.31 177.01 1yz8 h LYS 50 N -1.27 0.00 0.00 1.11 1.57 -0.78 -2.74 116.57 114.46 1yz8 h LYS 50 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1yz8 h LYS 50 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1yz8 h LYS 50 CO 0.19 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.16 1yz8 n ASN 51 N -3.23 0.00 0.00 0.86 5.03 0.14 -4.62 115.26 113.44 1yz8 n ASN 51 Ca 0.04 0.16 0.10 0.00 0.87 0.00 0.00 54.58 55.74 1yz8 n ASN 51 Cb 0.62 0.00 0.57 0.00 -1.02 0.00 0.00 39.78 39.96 1yz8 n ASN 51 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1yz8 n ARG 52 N -0.47 0.96 0.30 3.52 5.12 -0.92 -3.45 116.66 121.73 1yz8 n ARG 52 Ca 0.00 0.00 0.17 0.00 -1.93 0.00 0.00 57.85 56.09 1yz8 n ARG 52 Cb 0.00 -1.32 0.99 0.00 -1.16 0.00 0.00 32.46 30.98 1yz8 n ARG 52 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1yz8 h ARG 53 N 0.00 0.00 0.44 5.56 -0.00 -1.74 -3.29 114.38 115.35 1yz8 h ARG 53 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 1yz8 h ARG 53 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.94 1yz8 h ARG 53 CO 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 179.97 179.45 1yz8 h ALA 54 N 1.98 -1.13 0.00 0.08 0.00 -1.88 -2.54 119.26 115.77 1yz8 h ALA 54 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1yz8 h ALA 54 Cb 0.03 0.77 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1yz8 h ALA 54 CO -0.00 -1.18 0.00 -0.22 0.00 0.00 0.00 179.25 177.85 1yz8 h LYS 55 N -0.97 0.00 -0.68 0.00 1.63 -1.90 -2.86 116.57 111.79 1yz8 h LYS 55 Ca -0.05 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1yz8 h LYS 55 Cb 0.86 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.44 1yz8 h LYS 55 CO -0.10 0.00 0.40 2.35 -3.45 0.00 0.00 179.45 178.64 1yz8 h TRP 56 N 0.00 0.74 0.00 1.91 7.01 -1.53 0.25 115.95 124.32 1yz8 h TRP 56 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1yz8 h TRP 56 Cb 0.52 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1yz8 h TRP 56 CO 0.00 0.38 0.00 0.54 -2.79 0.00 0.00 178.44 176.57 1yz8 n ARG 57 N -4.74 0.23 0.00 2.65 5.12 -1.08 -2.04 116.66 116.81 1yz8 n ARG 57 Ca 0.08 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1yz8 n ARG 57 Cb 0.14 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1yz8 n ARG 57 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1yz8 n LYS 58 N -1.14 0.89 -0.04 5.56 4.76 -0.33 -4.73 118.16 123.12 1yz8 n LYS 58 Ca 0.06 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.42 1yz8 n LYS 58 Cb 0.06 -0.93 -0.08 0.00 -1.84 0.00 0.00 35.03 32.24 1yz8 n LYS 58 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1yz8 h ARG 59 N 0.00 -0.04 0.00 1.97 2.43 -0.53 -3.50 114.38 114.71 1yz8 h ARG 59 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yz8 h ARG 59 Cb 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1yz8 h ARG 59 CO 0.00 0.50 0.00 -1.91 -1.51 0.00 0.00 179.97 177.05 1yz8 n GLU 60 N -4.73 0.00 0.00 0.20 4.07 -0.86 -4.95 120.64 114.36 1yz8 n GLU 60 Ca -0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 1yz8 n GLU 60 Cb 0.28 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.66 1yz8 n GLU 60 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1yz8 n GLU 61 N -2.05 0.00 0.00 5.31 2.13 -1.03 -1.89 120.64 123.11 1yz8 n GLU 61 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1yz8 n GLU 61 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1yz8 n GLU 61 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1yz8 n PHE 62 N 0.00 0.00 0.00 4.31 -1.74 -1.25 -4.76 117.46 114.02 1yz8 n PHE 62 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.79 1yz8 n PHE 62 Cb 0.00 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 40.93 1yz8 n PHE 62 CO 0.00 0.00 0.00 0.82 -0.56 0.00 0.00 176.76 177.02 1yz8 h ILE 63 N 0.58 0.00 0.07 1.97 2.04 -1.75 -2.74 117.51 117.69 1yz8 h ILE 63 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 1yz8 h ILE 63 Cb 0.29 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1yz8 h ILE 63 CO 0.00 0.00 -0.66 0.58 0.00 0.00 0.00 178.15 178.07 1yz8 h VAL 64 N -0.41 1.47 0.00 1.67 2.07 -1.96 -3.50 116.25 115.59 1yz8 h VAL 64 Ca 0.02 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1yz8 h VAL 64 Cb 0.47 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1yz8 h VAL 64 CO -0.29 0.63 0.00 1.07 0.02 0.00 0.00 177.57 179.00 1yz8 n THR 65 N -4.31 0.00 -1.90 2.57 5.66 -1.03 -5.21 114.28 110.07 1yz8 n THR 65 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1yz8 n THR 65 Cb 0.69 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12