#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 0.00 -4.02 1.61 3.41 -1.26 -5.00 113.62 108.36 1yz8 n SER -1 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1yz8 n SER -1 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1yz8 n SER -1 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1yz8 s GLN 1 N 0.00 1.36 -0.39 4.33 -1.52 -1.26 -5.15 119.66 117.02 1yz8 s GLN 1 Ca 0.00 -1.30 -0.02 0.00 -1.95 0.00 0.00 55.36 52.09 1yz8 s GLN 1 Cb 0.00 0.40 0.11 0.00 -0.22 0.00 0.00 33.01 33.30 1yz8 s GLN 1 CO 0.00 -0.52 0.17 1.03 -0.25 0.00 0.00 175.29 175.72 1yz8 s ARG 2 N -4.03 1.94 0.00 2.91 1.81 -1.26 -4.89 118.95 115.42 1yz8 s ARG 2 Ca 0.24 -1.81 0.00 0.00 -1.72 0.00 0.00 55.73 52.44 1yz8 s ARG 2 Cb 0.02 -3.51 0.00 0.00 -0.45 0.00 0.00 34.95 31.01 1yz8 s ARG 2 CO 0.07 -1.03 0.00 -2.13 -0.68 0.00 0.00 175.30 171.52 1yz8 n ARG 3 N 4.54 0.00 0.00 3.54 0.63 -1.26 -5.16 116.66 118.95 1yz8 n ARG 3 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1yz8 n ARG 3 Cb 0.42 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.33 1yz8 n ARG 3 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1yz8 n GLN 4 N 0.00 0.00 0.00 -0.14 0.00 -1.26 -5.02 117.38 110.96 1yz8 n GLN 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1yz8 n GLN 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1yz8 n GLN 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1yz8 n ARG 5 N -0.54 0.00 -0.32 3.69 3.00 -1.26 -5.02 116.66 116.20 1yz8 n ARG 5 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1yz8 n ARG 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 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 -0.89 1.21 0.31 5.15 5.66 -1.26 -4.71 114.28 119.75 1yz8 n THR 6 Ca 0.00 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1yz8 n THR 6 Cb 0.00 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 67.43 1yz8 n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yz8 n HIS 7 N 1.84 0.00 -1.60 1.09 -0.00 -1.26 -4.94 115.22 110.35 1yz8 n HIS 7 Ca 0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.39 1yz8 n HIS 7 Cb 0.31 -0.01 0.08 0.00 -0.00 0.00 0.00 29.99 30.38 1yz8 n HIS 7 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1yz8 s PHE 8 N -1.63 2.05 -0.13 -1.40 0.08 -1.26 -4.81 117.98 110.88 1yz8 s PHE 8 Ca 0.00 1.54 -0.39 0.00 0.12 0.00 0.00 56.93 58.20 1yz8 s PHE 8 Cb 0.00 -3.60 -0.16 0.00 -0.57 0.00 0.00 43.02 38.69 1yz8 s PHE 8 CO 0.00 -2.79 1.57 2.41 -0.10 0.00 0.00 175.22 176.31 1yz8 n THR 9 N -2.27 0.17 0.26 0.64 -1.04 -1.26 -4.68 114.28 106.10 1yz8 n THR 9 Ca 0.15 -0.03 0.18 0.00 -2.04 0.00 0.00 64.05 62.31 1yz8 n THR 9 Cb 0.49 -1.03 0.90 0.00 -1.82 0.00 0.00 70.33 68.88 1yz8 n THR 9 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1yz8 h SER 10 N 6.04 0.00 -0.53 8.00 0.02 -2.00 0.19 113.55 125.27 1yz8 h SER 10 Ca -0.47 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1yz8 h SER 10 Cb 1.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 1yz8 h SER 10 CO 0.88 0.00 0.14 1.56 -1.14 0.00 0.00 176.83 178.28 1yz8 h GLN 11 N 0.00 0.88 -0.46 3.45 7.50 -2.01 -2.85 115.11 121.63 1yz8 h GLN 11 Ca 0.05 -0.18 -0.03 0.00 0.50 0.00 0.00 58.65 58.99 1yz8 h GLN 11 Cb 0.47 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.85 1yz8 h GLN 11 CO -0.00 0.79 0.17 1.96 -1.50 0.00 0.00 178.83 180.24 1yz8 h GLN 12 N 0.85 0.70 -0.42 1.46 4.20 -0.94 -3.09 115.11 117.87 1yz8 h GLN 12 Ca 0.19 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.82 1yz8 h GLN 12 Cb 0.30 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1yz8 h GLN 12 CO -0.00 0.65 0.28 -0.07 -0.67 0.00 0.00 178.83 179.02 1yz8 h LEU 13 N 0.60 0.27 -1.63 1.46 3.38 -1.50 0.09 115.31 117.98 1yz8 h LEU 13 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1yz8 h LEU 13 Cb 0.23 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1yz8 h LEU 13 CO -0.01 0.18 0.00 1.56 0.09 0.00 0.00 178.44 180.26 1yz8 h GLN 14 N 0.31 0.00 0.14 1.13 1.08 -1.43 -1.52 115.11 114.83 1yz8 h GLN 14 Ca 0.18 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.15 1yz8 h GLN 14 Cb 0.33 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1yz8 h GLN 14 CO -0.04 0.00 -1.14 1.96 -0.95 0.00 0.00 178.83 178.66 1yz8 h GLN 15 N 0.00 0.29 -0.89 1.46 1.08 -1.08 -3.39 115.11 112.57 1yz8 h GLN 15 Ca 0.00 -0.49 0.04 0.00 -1.45 0.00 0.00 58.65 56.75 1yz8 h GLN 15 Cb 0.33 0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 1yz8 h GLN 15 CO 0.00 1.23 0.58 -0.07 -0.95 0.00 0.00 178.83 179.63 1yz8 h LEU 16 N -0.31 0.95 0.00 1.46 3.38 -0.78 -2.28 115.31 117.72 1yz8 h LEU 16 Ca -0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1yz8 h LEU 16 Cb 1.73 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1yz8 h LEU 16 CO 0.11 0.64 0.00 -1.84 0.09 0.00 0.00 178.44 177.45 1yz8 n GLU 17 N -4.45 0.43 -0.04 1.13 0.28 -0.63 -0.71 120.64 116.64 1yz8 n GLU 17 Ca 0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.99 1yz8 n GLU 17 Cb 0.12 -1.35 -0.11 0.00 1.43 0.00 0.00 31.44 31.53 1yz8 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yz8 h ALA 18 N 2.56 -0.01 0.00 -1.84 0.00 -1.64 -3.38 119.26 114.96 1yz8 h ALA 18 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1yz8 h ALA 18 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yz8 h ALA 18 CO 0.00 -0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.36 1yz8 n THR 19 N -4.74 0.14 -0.02 0.00 -2.24 0.11 -2.16 114.28 105.37 1yz8 n THR 19 Ca -0.09 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1yz8 n THR 19 Cb 0.36 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1yz8 n THR 19 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1yz8 n PHE 20 N -1.09 0.00 0.04 4.78 1.16 -1.17 -4.66 117.46 116.52 1yz8 n PHE 20 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.71 1yz8 n PHE 20 Cb 0.09 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.96 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 -0.45 0.00 0.27 3.97 7.27 -1.04 -4.01 117.38 123.39 1yz8 n GLN 21 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 1yz8 n GLN 21 Cb 0.00 -0.39 -0.05 0.00 2.41 0.00 0.00 30.24 32.21 1yz8 n GLN 21 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1yz8 h ARG 22 N 0.00 -0.68 -5.58 3.69 -0.00 -1.69 -3.32 114.38 106.79 1yz8 h ARG 22 Ca 0.00 0.05 -0.44 0.00 -0.50 0.00 0.00 59.98 59.09 1yz8 h ARG 22 Cb 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 29.97 30.07 1yz8 h ARG 22 CO 0.00 -0.45 1.41 -0.80 0.00 0.00 0.00 179.97 180.13 1yz8 s ASN 23 N -3.35 5.56 0.37 7.04 -0.87 -0.92 -4.75 114.94 118.03 1yz8 s ASN 23 Ca -0.10 -1.91 0.25 0.00 -1.57 0.00 0.00 52.86 49.53 1yz8 s ASN 23 Cb 0.01 -2.59 1.35 0.00 -0.02 0.00 0.00 41.25 40.01 1yz8 s ASN 23 CO 0.31 -2.52 1.77 0.03 -2.57 0.00 0.00 177.10 174.12 1yz8 h ARG 24 N 9.06 0.00 -3.58 -0.60 3.08 -1.70 -3.10 114.38 117.54 1yz8 h ARG 24 Ca 0.29 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.15 1yz8 h ARG 24 Cb 0.92 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.72 1yz8 h ARG 24 CO 1.29 0.00 -0.59 -0.47 -1.07 0.00 0.00 179.97 179.13 1yz8 s TYR 25 N -3.63 -0.01 0.18 3.04 5.04 -1.26 -4.97 117.35 115.75 1yz8 s TYR 25 Ca -0.02 0.03 -0.00 0.00 -2.44 0.00 0.00 57.07 54.63 1yz8 s TYR 25 Cb 0.07 -0.02 0.04 0.00 0.35 0.00 0.00 41.96 42.40 1yz8 s TYR 25 CO 0.24 -0.13 0.25 -0.35 -1.34 0.00 0.00 175.55 174.22 1yz8 n PRO 26 N 2.41 0.37 -4.35 4.97 -0.04 -1.26 -5.03 135.00 132.08 1yz8 n PRO 26 Ca -0.17 -0.65 -0.25 0.00 -0.04 0.00 0.00 63.50 62.40 1yz8 n PRO 26 Cb 0.58 -0.18 -0.09 0.00 -0.04 0.00 0.00 33.50 33.77 1yz8 n PRO 26 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1yz8 s ASP 27 N -2.01 4.12 0.44 3.54 -4.77 -1.26 -5.06 116.67 111.66 1yz8 s ASP 27 Ca 0.16 -0.74 0.18 0.00 -3.30 0.00 0.00 52.55 48.86 1yz8 s ASP 27 Cb -0.01 -0.62 1.12 0.00 -1.09 0.00 0.00 42.92 42.32 1yz8 s ASP 27 CO 0.11 0.05 1.89 -0.03 0.70 0.00 0.00 175.17 177.89 1yz8 h MET 28 N 2.40 0.35 0.00 2.11 1.85 -2.00 -2.26 114.93 117.38 1yz8 h MET 28 Ca -0.44 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 58.60 1yz8 h MET 28 Cb 1.24 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 33.18 1yz8 h MET 28 CO 0.57 0.23 -1.90 0.43 -0.40 0.00 0.00 176.91 175.84 1yz8 n SER 29 N -4.47 0.11 -0.07 1.39 7.64 -1.26 -3.36 113.62 113.59 1yz8 n SER 29 Ca 0.17 0.04 -0.09 0.00 1.01 0.00 0.00 58.87 60.01 1yz8 n SER 29 Cb 0.66 1.75 -0.01 0.00 -1.01 0.00 0.00 64.21 65.59 1yz8 n SER 29 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1yz8 h THR 30 N 0.00 1.01 0.00 0.44 2.02 -1.84 -1.13 112.91 113.41 1yz8 h THR 30 Ca -0.03 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 1yz8 h THR 30 Cb 1.08 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1yz8 h THR 30 CO 0.00 0.06 -0.28 0.08 0.37 0.00 0.00 175.52 175.75 1yz8 h ARG 31 N 0.32 0.00 -0.31 6.66 -0.00 -1.62 -2.85 114.38 116.58 1yz8 h ARG 31 Ca 0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.99 1yz8 h ARG 31 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.98 1yz8 h ARG 31 CO -0.06 0.28 -0.20 0.93 -0.00 0.00 0.00 179.97 180.91 1yz8 h GLU 32 N 0.00 0.67 -0.67 0.08 5.08 -1.50 -3.26 114.58 114.99 1yz8 h GLU 32 Ca -0.00 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 1yz8 h GLU 32 Cb 0.57 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1yz8 h GLU 32 CO 0.04 0.92 0.27 1.49 -1.00 0.00 0.00 179.01 180.72 1yz8 h GLU 33 N 0.43 0.98 0.00 2.33 4.57 -0.97 -1.17 114.58 120.74 1yz8 h GLU 33 Ca 0.06 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1yz8 h GLU 33 Cb 0.74 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1yz8 h GLU 33 CO 0.05 0.80 -0.15 0.82 -1.18 0.00 0.00 179.01 179.35 1yz8 h ILE 34 N 0.96 0.76 -0.42 2.32 5.03 -1.64 -0.18 117.51 124.35 1yz8 h ILE 34 Ca 0.23 -0.61 -0.03 0.00 -0.12 0.00 0.00 64.86 64.33 1yz8 h ILE 34 Cb 0.18 1.36 -0.02 0.00 -3.03 0.00 0.00 36.82 35.32 1yz8 h ILE 34 CO -0.02 0.15 0.13 0.00 -0.68 0.00 0.00 178.15 177.73 1yz8 h ALA 35 N 1.85 0.55 -0.76 1.87 0.00 -1.26 -3.07 119.26 118.44 1yz8 h ALA 35 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1yz8 h ALA 35 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1yz8 h ALA 35 CO 0.02 0.20 0.37 0.28 0.00 0.00 0.00 179.25 180.12 1yz8 h VAL 36 N 0.54 1.24 0.00 0.00 2.07 -0.94 -0.46 116.25 118.70 1yz8 h VAL 36 Ca 0.14 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1yz8 h VAL 36 Cb 0.26 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1yz8 h VAL 36 CO -0.00 0.28 0.00 0.79 0.02 0.00 0.00 177.57 178.66 1yz8 n TRP 37 N -4.39 0.00 0.04 1.57 5.03 -0.17 -4.26 117.44 115.25 1yz8 n TRP 37 Ca 0.07 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.60 1yz8 n TRP 37 Cb 0.13 -0.14 0.00 0.00 -1.03 0.00 0.00 31.31 30.27 1yz8 n TRP 37 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1yz8 n THR 38 N -1.14 0.25 0.00 -0.99 -2.24 -1.01 -5.03 114.28 104.12 1yz8 n THR 38 Ca 0.07 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1yz8 n THR 38 Cb 0.06 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 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 -2.88 0.00 -4.57 3.42 0.23 -0.21 -5.04 115.26 106.20 1yz8 n ASN 39 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.76 1yz8 n ASN 39 Cb 0.00 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 37.87 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 1.70 0.53 -4.53 1.43 -1.18 -4.98 118.68 111.66 1yz8 s LEU 40 Ca 0.00 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 1yz8 s LEU 40 Cb 0.00 -3.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.06 1yz8 s LEU 40 CO 0.00 -3.00 0.94 0.42 0.23 0.00 0.00 176.35 174.94 1yz8 s THR 41 N -3.17 4.68 0.12 5.49 -4.23 -1.26 -4.72 115.64 112.55 1yz8 s THR 41 Ca 0.66 0.87 -0.30 0.00 -1.18 0.00 0.00 61.69 61.74 1yz8 s THR 41 Cb -0.15 -3.79 -0.10 0.00 1.34 0.00 0.00 72.50 69.80 1yz8 s THR 41 CO 0.55 -0.85 1.50 1.05 -0.54 0.00 0.00 174.62 176.34 1yz8 h GLU 42 N 0.45 -0.35 -0.29 3.99 -0.00 -1.94 -0.29 114.58 116.16 1yz8 h GLU 42 Ca -0.46 0.02 0.02 0.00 -0.00 0.00 0.00 59.36 58.95 1yz8 h GLU 42 Cb 1.19 0.08 -0.03 0.00 -0.00 0.00 0.00 28.75 29.99 1yz8 h GLU 42 CO 0.62 -0.23 0.13 0.00 -0.00 0.00 0.00 179.01 179.53 1yz8 h ALA 43 N -0.14 0.34 0.00 1.06 0.00 -1.98 -2.12 119.26 116.42 1yz8 h ALA 43 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yz8 h ALA 43 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1yz8 h ALA 43 CO -0.55 -0.27 0.00 0.54 0.00 0.00 0.00 179.25 178.97 1yz8 n ARG 44 N -4.99 0.07 0.02 0.00 3.00 -1.11 -1.27 116.66 112.38 1yz8 n ARG 44 Ca -0.01 0.15 -0.02 0.00 -0.01 0.00 0.00 57.85 57.96 1yz8 n ARG 44 Cb 0.08 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.03 1yz8 n ARG 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1yz8 h VAL 45 N 0.00 0.00 -0.93 1.55 2.07 -0.61 -3.40 116.25 114.93 1yz8 h VAL 45 Ca 0.00 -0.79 0.18 0.00 0.82 0.00 0.00 66.70 66.91 1yz8 h VAL 45 Cb 0.30 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.99 1yz8 h VAL 45 CO 0.00 0.00 0.60 -0.09 0.02 0.00 0.00 177.57 178.10 1yz8 h ARG 46 N -0.94 0.60 -0.05 1.57 9.65 -1.15 -1.61 114.38 122.46 1yz8 h ARG 46 Ca -0.02 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1yz8 h ARG 46 Cb 0.11 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1yz8 h ARG 46 CO 0.03 0.40 0.22 -0.24 2.80 0.00 0.00 179.97 183.17 1yz8 h VAL 47 N 0.62 0.09 0.00 0.20 3.04 -1.38 -1.86 116.25 116.95 1yz8 h VAL 47 Ca 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.18 1yz8 h VAL 47 Cb 0.93 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1yz8 h VAL 47 CO -0.24 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.11 1yz8 n TRP 48 N -3.12 0.00 0.07 3.17 7.02 -0.61 -0.43 117.44 123.55 1yz8 n TRP 48 Ca -0.01 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.43 1yz8 n TRP 48 Cb 0.29 -0.47 -0.02 0.00 -2.42 0.00 0.00 31.31 28.69 1yz8 n TRP 48 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 1yz8 h PHE 49 N 0.00 -0.19 0.00 -5.99 3.04 -1.55 -3.37 116.94 108.87 1yz8 h PHE 49 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1yz8 h PHE 49 Cb 0.29 0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.86 1yz8 h PHE 49 CO 0.00 -0.12 0.00 1.63 -2.02 0.00 0.00 178.31 177.80 1yz8 n LYS 50 N -3.02 0.09 0.00 1.11 5.02 -0.18 -1.24 118.16 119.94 1yz8 n LYS 50 Ca -0.03 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1yz8 n LYS 50 Cb 0.08 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 1yz8 n LYS 50 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1yz8 n ASN 51 N -1.99 0.00 0.16 4.39 0.23 0.43 -4.66 115.26 113.82 1yz8 n ASN 51 Ca -0.01 0.04 0.10 0.00 -0.53 0.00 0.00 54.58 54.18 1yz8 n ASN 51 Cb 0.02 -0.05 0.55 0.00 -2.08 0.00 0.00 39.78 38.23 1yz8 n ASN 51 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1yz8 n ARG 52 N -0.78 0.13 0.26 -3.83 5.12 -1.06 -1.83 116.66 114.66 1yz8 n ARG 52 Ca 0.00 0.63 0.18 0.00 -1.93 0.00 0.00 57.85 56.73 1yz8 n ARG 52 Cb 0.00 -1.96 0.90 0.00 -1.16 0.00 0.00 32.46 30.24 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 0.92 5.56 -0.00 -1.44 -2.43 114.38 116.99 1yz8 h ARG 53 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.94 1yz8 h ARG 53 Cb 0.06 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.04 1yz8 h ARG 53 CO 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 179.97 179.52 1yz8 h ALA 54 N 1.70 -1.33 -0.77 0.08 0.00 -1.65 -0.07 119.26 117.22 1yz8 h ALA 54 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yz8 h ALA 54 Cb 0.47 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1yz8 h ALA 54 CO -0.00 -1.24 0.48 0.87 0.00 0.00 0.00 179.25 179.36 1yz8 h LYS 55 N -1.24 1.03 0.03 0.00 1.57 -1.79 -2.88 116.57 113.28 1yz8 h LYS 55 Ca -0.13 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1yz8 h LYS 55 Cb 0.96 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1yz8 h LYS 55 CO 0.20 0.71 -0.16 2.35 -0.57 0.00 0.00 179.45 181.98 1yz8 h TRP 56 N 1.04 -0.48 0.00 -1.35 7.01 -1.37 0.23 115.95 121.04 1yz8 h TRP 56 Ca 0.28 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.29 1yz8 h TRP 56 Cb -0.07 0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1yz8 h TRP 56 CO -0.01 -0.18 0.15 0.00 -2.79 0.00 0.00 178.44 175.61 1yz8 h ARG 57 N -0.23 0.00 -0.02 2.65 2.47 -1.05 -0.37 114.38 117.83 1yz8 h ARG 57 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1yz8 h ARG 57 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1yz8 h ARG 57 CO -0.09 0.00 0.00 1.63 0.56 0.00 0.00 179.97 182.07 1yz8 n LYS 58 N -2.91 -0.16 0.00 0.04 5.02 -0.93 -4.92 118.16 114.30 1yz8 n LYS 58 Ca -0.02 -0.82 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 1yz8 n LYS 58 Cb 0.21 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1yz8 n LYS 58 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1yz8 n ARG 59 N 0.21 0.00 -0.20 1.97 1.85 -0.28 -5.02 116.66 115.19 1yz8 n ARG 59 Ca 0.03 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.00 1yz8 n ARG 59 Cb 0.12 0.00 0.22 0.00 -1.05 0.00 0.00 32.46 31.75 1yz8 n ARG 59 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1yz8 n GLU 60 N 0.00 2.54 -1.59 2.89 2.13 -0.09 -4.96 120.64 121.55 1yz8 n GLU 60 Ca 0.00 -2.32 -0.47 0.00 0.66 0.00 0.00 57.16 55.03 1yz8 n GLU 60 Cb 0.00 -1.52 -0.05 0.00 0.27 0.00 0.00 31.44 30.14 1yz8 n GLU 60 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1yz8 n GLU 61 N 1.52 1.89 0.00 5.31 2.13 -0.18 -0.36 120.64 130.95 1yz8 n GLU 61 Ca 0.20 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.63 1yz8 n GLU 61 Cb 0.61 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.50 1yz8 n GLU 61 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1yz8 n PHE 62 N 9.15 0.00 0.00 4.31 7.35 -0.99 -5.05 117.46 132.24 1yz8 n PHE 62 Ca 0.29 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 1yz8 n PHE 62 Cb 0.34 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.17 1yz8 n PHE 62 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 1yz8 n ILE 63 N -0.14 0.00 0.00 -2.13 3.06 0.52 -0.36 119.36 120.30 1yz8 n ILE 63 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1yz8 n ILE 63 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1yz8 n ILE 63 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60 1yz8 n VAL 64 N 0.00 0.00 0.00 9.51 3.14 -1.26 -4.97 118.33 124.75 1yz8 n VAL 64 Ca 0.00 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1yz8 n VAL 64 Cb 0.00 0.93 0.00 0.00 -1.06 0.00 0.00 33.84 33.71 1yz8 n VAL 64 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1yz8 n THR 65 N -0.15 0.00 -1.05 1.55 5.66 0.43 -5.28 114.28 115.43 1yz8 n THR 65 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1yz8 n THR 65 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1yz8 n THR 65 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49