#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 1.91 -3.91 1.61 3.41 -1.26 -5.05 113.62 110.33 1yz8 n SER -1 Ca 0.00 -0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.50 1yz8 n SER -1 Cb 0.00 1.60 -0.05 0.00 -0.26 0.00 0.00 64.21 65.49 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 -2.91 1.37 -0.17 4.33 -1.52 -1.26 -5.17 119.66 114.33 1yz8 s GLN 1 Ca -0.05 -1.12 0.01 0.00 -1.95 0.00 0.00 55.36 52.25 1yz8 s GLN 1 Cb 0.09 0.45 0.02 0.00 -0.22 0.00 0.00 33.01 33.35 1yz8 s GLN 1 CO 0.56 -0.55 -0.18 1.03 -0.25 0.00 0.00 175.29 175.89 1yz8 s ARG 2 N -3.96 2.76 0.14 2.91 1.81 -1.26 -5.06 118.95 116.29 1yz8 s ARG 2 Ca 0.17 -0.74 0.02 0.00 -1.72 0.00 0.00 55.73 53.46 1yz8 s ARG 2 Cb 0.01 -2.41 -0.01 0.00 -0.45 0.00 0.00 34.95 32.09 1yz8 s ARG 2 CO 0.03 -0.20 0.14 2.89 -0.68 0.00 0.00 175.30 177.47 1yz8 n ARG 3 N 4.62 0.20 0.00 3.54 1.85 -1.26 -4.98 116.66 120.63 1yz8 n ARG 3 Ca -0.20 -1.35 0.00 0.00 -1.00 0.00 0.00 57.85 55.30 1yz8 n ARG 3 Cb 0.50 1.15 0.00 0.00 -1.05 0.00 0.00 32.46 33.06 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 -0.26 0.00 0.00 2.89 0.00 -1.26 -5.04 117.38 113.71 1yz8 n GLN 4 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.03 1yz8 n GLN 4 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.49 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 0.00 0.78 -0.64 3.69 3.00 -1.26 -4.49 116.66 117.74 1yz8 n ARG 5 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.64 1yz8 n ARG 5 Cb 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 32.46 31.28 1yz8 n ARG 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1yz8 n THR 6 N 0.51 1.96 -0.58 0.55 -1.04 -1.26 -4.81 114.28 109.62 1yz8 n THR 6 Ca 0.00 -1.21 -0.04 0.00 -2.04 0.00 0.00 64.05 60.77 1yz8 n THR 6 Cb 0.35 -2.04 -0.05 0.00 -1.82 0.00 0.00 70.33 66.77 1yz8 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yz8 n HIS 7 N 4.62 0.00 -1.83 -1.42 1.44 -1.26 -4.96 115.22 111.80 1yz8 n HIS 7 Ca 0.37 -1.01 -0.37 0.00 -2.01 0.00 0.00 57.72 54.70 1yz8 n HIS 7 Cb 0.13 -0.79 0.05 0.00 0.12 0.00 0.00 29.99 29.50 1yz8 n HIS 7 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1yz8 s PHE 8 N 0.61 2.24 -0.32 -1.40 0.40 -1.26 -4.86 117.98 113.39 1yz8 s PHE 8 Ca 0.20 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 57.98 1yz8 s PHE 8 Cb 0.09 -3.67 0.00 0.00 0.51 0.00 0.00 43.02 39.95 1yz8 s PHE 8 CO 0.00 -2.72 0.67 2.41 0.70 0.00 0.00 175.22 176.28 1yz8 n THR 9 N -1.51 0.55 0.00 0.64 -1.04 -1.26 -4.88 114.28 106.78 1yz8 n THR 9 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1yz8 n THR 9 Cb 0.47 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 1yz8 n THR 9 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1yz8 n SER 10 N 0.44 0.00 -0.30 8.00 2.88 -1.26 -4.42 113.62 118.96 1yz8 n SER 10 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1yz8 n SER 10 Cb 0.34 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.99 1yz8 n SER 10 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1yz8 h GLN 11 N 0.00 0.05 -0.95 -1.46 4.20 -2.02 0.09 115.11 115.02 1yz8 h GLN 11 Ca 0.00 -0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.83 1yz8 h GLN 11 Cb 0.00 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.68 1yz8 h GLN 11 CO 0.00 0.03 0.58 1.96 -0.67 0.00 0.00 178.83 180.73 1yz8 h GLN 12 N 0.05 0.87 -0.21 1.46 4.20 -1.95 -3.03 115.11 116.50 1yz8 h GLN 12 Ca 0.48 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 59.06 1yz8 h GLN 12 Cb 0.89 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1yz8 h GLN 12 CO -0.81 0.57 -0.21 -0.07 -0.67 0.00 0.00 178.83 177.64 1yz8 h LEU 13 N 0.89 0.37 0.00 1.46 3.38 -1.33 -1.24 115.31 118.84 1yz8 h LEU 13 Ca 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1yz8 h LEU 13 Cb 0.52 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1yz8 h LEU 13 CO -0.28 0.59 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1yz8 n GLN 14 N -4.16 0.03 -0.07 1.13 1.13 -1.14 -0.98 117.38 113.31 1yz8 n GLN 14 Ca -0.00 0.34 -0.08 0.00 -1.94 0.00 0.00 57.00 55.32 1yz8 n GLN 14 Cb 0.36 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.13 1yz8 n GLN 14 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1yz8 n GLN 15 N -1.44 1.22 -0.27 -1.09 1.13 -0.67 -4.64 117.38 111.63 1yz8 n GLN 15 Ca 0.02 0.04 -0.01 0.00 -1.94 0.00 0.00 57.00 55.11 1yz8 n GLN 15 Cb 0.07 -1.30 0.11 0.00 0.11 0.00 0.00 30.24 29.22 1yz8 n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1yz8 h LEU 16 N 0.00 0.72 -1.44 1.08 3.38 -0.55 -2.67 115.31 115.84 1yz8 h LEU 16 Ca -0.33 0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.75 1yz8 h LEU 16 Cb 1.62 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.19 1yz8 h LEU 16 CO -0.02 0.48 0.48 1.05 0.09 0.00 0.00 178.44 180.52 1yz8 h GLU 17 N 0.86 0.62 0.00 1.13 4.11 -1.34 -2.70 114.58 117.26 1yz8 h GLU 17 Ca 0.32 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.72 1yz8 h GLU 17 Cb 0.12 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1yz8 h GLU 17 CO -0.15 0.41 0.03 0.00 0.07 0.00 0.00 179.01 179.37 1yz8 h ALA 18 N 1.63 1.02 -3.00 1.06 0.00 -1.73 -1.18 119.26 117.06 1yz8 h ALA 18 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1yz8 h ALA 18 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1yz8 h ALA 18 CO -0.12 -0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.36 1yz8 n THR 19 N -2.49 0.00 0.26 0.00 -2.24 -1.02 -3.83 114.28 104.97 1yz8 n THR 19 Ca -0.02 0.59 0.11 0.00 -2.27 0.00 0.00 64.05 62.46 1yz8 n THR 19 Cb 0.07 -1.27 0.72 0.00 -2.10 0.00 0.00 70.33 67.76 1yz8 n THR 19 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1yz8 h PHE 20 N 0.00 0.00 0.00 4.78 -5.15 -1.74 0.90 116.94 115.73 1yz8 h PHE 20 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1yz8 h PHE 20 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1yz8 h PHE 20 CO 0.00 0.10 0.00 0.37 -2.00 0.00 0.00 178.31 176.78 1yz8 h GLN 21 N 0.00 0.00 0.00 6.09 4.15 -1.41 -3.39 115.11 120.55 1yz8 h GLN 21 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1yz8 h GLN 21 Cb 0.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1yz8 h GLN 21 CO 0.01 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.45 1yz8 n ARG 22 N -2.73 0.00 -3.26 1.69 1.74 -0.66 -4.26 116.66 109.17 1yz8 n ARG 22 Ca -0.02 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.60 1yz8 n ARG 22 Cb 0.07 -0.17 -0.01 0.00 -1.02 0.00 0.00 32.46 31.33 1yz8 n ARG 22 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1yz8 s ASN 23 N -5.27 6.98 0.00 0.55 -0.87 0.22 -4.92 114.94 111.64 1yz8 s ASN 23 Ca 0.00 -2.98 0.06 0.00 -1.57 0.00 0.00 52.86 48.36 1yz8 s ASN 23 Cb 0.00 -2.24 0.25 0.00 -0.02 0.00 0.00 41.25 39.23 1yz8 s ASN 23 CO 0.00 -0.53 1.16 0.54 -2.57 0.00 0.00 177.10 175.70 1yz8 n ARG 24 N 3.90 0.01 -3.77 -0.60 3.00 -1.26 -4.20 116.66 113.74 1yz8 n ARG 24 Ca 0.20 0.38 -0.13 0.00 -0.01 0.00 0.00 57.85 58.30 1yz8 n ARG 24 Cb 0.44 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 31.28 1yz8 n ARG 24 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1yz8 s TYR 25 N -2.94 -0.30 0.87 -1.55 5.04 -1.26 -5.07 117.35 112.14 1yz8 s TYR 25 Ca 0.03 0.73 -0.11 0.00 -2.44 0.00 0.00 57.07 55.28 1yz8 s TYR 25 Cb 0.04 0.08 0.12 0.00 0.35 0.00 0.00 41.96 42.55 1yz8 s TYR 25 CO 0.10 -0.17 1.15 -2.14 -1.34 0.00 0.00 175.55 173.15 1yz8 s PRO 26 N 0.53 1.34 -0.04 4.97 0.02 -1.26 -4.92 135.00 135.63 1yz8 s PRO 26 Ca -0.03 1.52 0.01 0.00 0.02 0.00 0.00 61.00 62.52 1yz8 s PRO 26 Cb -0.05 -1.77 0.10 0.00 0.02 0.00 0.00 34.50 32.80 1yz8 s PRO 26 CO -0.03 -2.39 0.88 -0.40 -0.33 0.00 0.00 177.00 174.74 1yz8 n ASP 27 N -3.94 2.33 0.00 2.53 3.85 -1.26 -4.92 116.55 115.14 1yz8 n ASP 27 Ca 0.12 -2.16 0.00 0.00 -0.71 0.00 0.00 54.79 52.03 1yz8 n ASP 27 Cb 0.52 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 1yz8 n ASP 27 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1yz8 n MET 28 N 0.18 0.00 -0.22 0.11 2.81 -1.26 -4.69 117.12 114.06 1yz8 n MET 28 Ca 0.06 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.11 1yz8 n MET 28 Cb 0.51 0.00 0.48 0.00 -0.71 0.00 0.00 33.22 33.50 1yz8 n MET 28 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1yz8 h SER 29 N 0.00 0.45 -0.69 7.83 4.64 -2.01 -2.43 113.55 121.34 1yz8 h SER 29 Ca 0.00 0.03 0.16 0.00 -0.47 0.00 0.00 61.79 61.51 1yz8 h SER 29 Cb 0.00 -0.05 -0.13 0.00 -0.31 0.00 0.00 62.40 61.91 1yz8 h SER 29 CO 0.00 0.21 -0.10 0.41 -0.87 0.00 0.00 176.83 176.48 1yz8 n THR 30 N -4.51 -0.29 -0.00 2.95 -1.04 -1.26 -0.36 114.28 109.77 1yz8 n THR 30 Ca 0.17 1.55 -0.13 0.00 -2.04 0.00 0.00 64.05 63.60 1yz8 n THR 30 Cb 0.59 -2.19 -0.10 0.00 -1.82 0.00 0.00 70.33 66.81 1yz8 n THR 30 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1yz8 h ARG 31 N 0.00 -0.04 0.00 -2.82 2.47 -1.85 -2.69 114.38 109.45 1yz8 h ARG 31 Ca 0.36 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 59.00 1yz8 h ARG 31 Cb 0.63 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 1yz8 h ARG 31 CO -0.68 0.47 -0.42 0.93 0.56 0.00 0.00 179.97 180.82 1yz8 h GLU 32 N -0.57 0.00 0.06 0.04 4.39 -1.55 -1.85 114.58 115.09 1yz8 h GLU 32 Ca -0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1yz8 h GLU 32 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1yz8 h GLU 32 CO 0.01 0.42 -0.09 1.49 -1.16 0.00 0.00 179.01 179.68 1yz8 h GLU 33 N 0.00 -0.18 0.00 2.33 4.81 -0.75 -0.87 114.58 119.92 1yz8 h GLU 33 Ca -0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1yz8 h GLU 33 Cb 0.90 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 1yz8 h GLU 33 CO 0.05 -0.12 -0.16 0.82 -0.73 0.00 0.00 179.01 178.88 1yz8 h ILE 34 N -0.18 0.93 -0.22 2.32 5.03 -1.30 -0.90 117.51 123.19 1yz8 h ILE 34 Ca 0.02 -0.57 -0.07 0.00 -0.12 0.00 0.00 64.86 64.12 1yz8 h ILE 34 Cb 0.20 1.32 -0.01 0.00 -3.03 0.00 0.00 36.82 35.30 1yz8 h ILE 34 CO -0.05 0.15 -0.17 0.00 -0.68 0.00 0.00 178.15 177.40 1yz8 h ALA 35 N 1.84 1.30 -0.11 1.87 0.00 -0.70 -2.70 119.26 120.76 1yz8 h ALA 35 Ca -0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1yz8 h ALA 35 Cb 0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yz8 h ALA 35 CO 0.02 0.47 -0.71 0.28 0.00 0.00 0.00 179.25 179.30 1yz8 h VAL 36 N 0.35 1.35 0.00 0.00 2.07 -0.03 -3.06 116.25 116.92 1yz8 h VAL 36 Ca 0.06 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1yz8 h VAL 36 Cb 0.50 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1yz8 h VAL 36 CO 0.03 0.63 0.00 0.79 0.02 0.00 0.00 177.57 179.04 1yz8 n TRP 37 N -3.88 0.00 -3.95 1.57 5.03 -0.45 -4.81 117.44 110.95 1yz8 n TRP 37 Ca -0.05 0.00 -0.04 0.00 3.03 0.00 0.00 57.50 60.45 1yz8 n TRP 37 Cb 0.70 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.97 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 -0.89 0.00 0.77 -0.99 -2.24 -1.03 -4.96 114.28 104.94 1yz8 n THR 38 Ca 0.08 -0.45 0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1yz8 n THR 38 Cb 0.04 0.24 0.27 0.00 -2.10 0.00 0.00 70.33 68.77 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 -2.55 2.71 -4.01 3.42 6.94 -1.26 -4.91 115.26 115.60 1yz8 n ASN 39 Ca 0.01 -1.88 -0.25 0.00 -0.02 0.00 0.00 54.58 52.44 1yz8 n ASN 39 Cb 0.12 -0.16 0.16 0.00 -2.36 0.00 0.00 39.78 37.54 1yz8 n ASN 39 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1yz8 n LEU 40 N 1.02 0.00 -3.66 -4.53 4.77 -1.26 -5.12 117.00 108.23 1yz8 n LEU 40 Ca 0.18 -1.60 -0.15 0.00 -0.03 0.00 0.00 56.01 54.41 1yz8 n LEU 40 Cb 0.50 -0.81 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 1yz8 n LEU 40 CO 0.15 -1.21 0.23 -0.89 -1.33 0.00 0.00 177.39 174.34 1yz8 s THR 41 N -3.37 0.02 0.00 -5.08 2.01 -1.26 -4.75 115.64 103.20 1yz8 s THR 41 Ca 0.67 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1yz8 s THR 41 Cb -0.02 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1yz8 s THR 41 CO 0.46 -0.07 0.00 1.21 -0.69 0.00 0.00 174.62 175.53 1yz8 n GLU 42 N 1.82 0.00 -0.10 4.92 0.00 -1.26 -1.94 120.64 124.07 1yz8 n GLU 42 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.03 1yz8 n GLU 42 Cb 0.56 0.00 0.36 0.00 0.00 0.00 0.00 31.44 32.37 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 1.66 0.00 4.31 0.00 -2.00 0.93 119.26 124.16 1yz8 h ALA 43 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yz8 h ALA 43 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1yz8 h ALA 43 CO 0.00 0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.08 1yz8 n ARG 44 N -4.46 0.02 -0.05 0.00 5.12 -0.82 -1.67 116.66 114.79 1yz8 n ARG 44 Ca 0.06 0.06 -0.22 0.00 -1.93 0.00 0.00 57.85 55.83 1yz8 n ARG 44 Cb 0.10 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 29.77 1yz8 n ARG 44 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1yz8 n VAL 45 N -1.49 1.66 -0.26 1.55 0.31 -0.24 -4.62 118.33 115.25 1yz8 n VAL 45 Ca 0.06 -0.47 0.04 0.00 -0.01 0.00 0.00 64.34 63.96 1yz8 n VAL 45 Cb 0.29 -1.77 0.17 0.00 -0.91 0.00 0.00 33.84 31.62 1yz8 n VAL 45 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1yz8 h ARG 46 N -0.28 0.53 -0.75 5.55 2.43 -0.58 -2.30 114.38 118.98 1yz8 h ARG 46 Ca -0.45 -0.03 0.15 0.00 -0.81 0.00 0.00 59.98 58.83 1yz8 h ARG 46 Cb 1.81 -0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 31.14 1yz8 h ARG 46 CO -0.05 0.35 0.27 -0.39 -1.51 0.00 0.00 179.97 178.64 1yz8 h VAL 47 N 0.55 0.61 0.00 0.20 -1.51 -1.58 -3.34 116.25 111.18 1yz8 h VAL 47 Ca 0.39 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.73 1yz8 h VAL 47 Cb 0.50 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.85 1yz8 h VAL 47 CO -0.33 0.07 0.00 -0.25 -1.23 0.00 0.00 177.57 175.83 1yz8 h TRP 48 N 0.39 0.00 0.82 5.19 7.01 -1.68 0.07 115.95 127.74 1yz8 h TRP 48 Ca 0.42 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.38 1yz8 h TRP 48 Cb 0.66 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.73 1yz8 h TRP 48 CO -0.19 0.00 -0.39 0.35 -2.79 0.00 0.00 178.44 175.42 1yz8 h PHE 49 N 0.00 -1.02 0.00 2.65 3.04 -1.78 -3.35 116.94 116.49 1yz8 h PHE 49 Ca 0.00 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 1yz8 h PHE 49 Cb 0.32 0.34 -0.00 0.00 2.56 0.00 0.00 35.95 39.17 1yz8 h PHE 49 CO 0.00 -0.62 -0.00 0.87 -2.02 0.00 0.00 178.31 176.53 1yz8 h LYS 50 N -1.23 0.00 0.00 1.11 1.57 -1.21 -1.89 116.57 114.92 1yz8 h LYS 50 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1yz8 h LYS 50 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1yz8 h LYS 50 CO 0.18 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.16 1yz8 n ASN 51 N -3.12 0.00 0.00 0.86 4.13 -1.18 -4.32 115.26 111.63 1yz8 n ASN 51 Ca -0.02 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.32 1yz8 n ASN 51 Cb 0.12 0.00 0.46 0.00 -1.54 0.00 0.00 39.78 38.82 1yz8 n ASN 51 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1yz8 n ARG 52 N 0.00 0.33 -0.03 3.52 1.74 -1.15 -3.03 116.66 118.04 1yz8 n ARG 52 Ca 0.00 0.09 0.24 0.00 -0.77 0.00 0.00 57.85 57.41 1yz8 n ARG 52 Cb 0.00 -1.50 0.70 0.00 -1.02 0.00 0.00 32.46 30.64 1yz8 n ARG 52 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1yz8 h ARG 53 N 0.00 0.00 0.24 5.56 1.12 -1.53 -2.05 114.38 117.72 1yz8 h ARG 53 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1yz8 h ARG 53 Cb 0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.06 1yz8 h ARG 53 CO 0.00 0.00 -0.30 0.00 -3.11 0.00 0.00 179.97 176.56 1yz8 h ALA 54 N 1.37 -0.95 -0.88 2.80 0.00 -1.78 0.17 119.26 119.99 1yz8 h ALA 54 Ca 0.30 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1yz8 h ALA 54 Cb 1.53 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 19.83 1yz8 h ALA 54 CO -0.00 -0.98 0.57 0.87 0.00 0.00 0.00 179.25 179.71 1yz8 h LYS 55 N -0.55 0.98 -0.37 0.00 1.57 -1.78 -3.08 116.57 113.34 1yz8 h LYS 55 Ca -0.03 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1yz8 h LYS 55 Cb 0.49 -0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1yz8 h LYS 55 CO -0.07 0.65 -0.06 2.35 -0.57 0.00 0.00 179.45 181.76 1yz8 h TRP 56 N 1.01 -0.13 0.00 -1.35 2.91 -1.03 0.17 115.95 117.53 1yz8 h TRP 56 Ca 0.37 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.43 1yz8 h TRP 56 Cb 0.18 0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 1yz8 h TRP 56 CO -0.00 -0.13 0.00 0.54 -1.03 0.00 0.00 178.44 177.82 1yz8 n ARG 57 N -5.25 0.00 -0.00 2.65 5.12 0.02 -2.30 116.66 116.90 1yz8 n ARG 57 Ca 0.02 0.31 0.01 0.00 -1.93 0.00 0.00 57.85 56.26 1yz8 n ARG 57 Cb 0.20 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.99 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 -1.50 1.48 0.11 5.56 5.02 -0.36 -4.99 118.16 123.47 1yz8 n LYS 58 Ca 0.03 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1yz8 n LYS 58 Cb 0.13 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1yz8 n LYS 58 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1yz8 n ARG 59 N -1.45 0.00 -0.16 1.97 0.63 0.44 -5.06 116.66 113.03 1yz8 n ARG 59 Ca -0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1yz8 n ARG 59 Cb 0.05 0.00 0.33 0.00 0.45 0.00 0.00 32.46 33.29 1yz8 n ARG 59 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1yz8 h GLU 60 N 0.00 0.78 -0.03 -0.14 3.07 -1.49 -3.43 114.58 113.34 1yz8 h GLU 60 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1yz8 h GLU 60 Cb 0.00 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.73 1yz8 h GLU 60 CO 0.00 0.52 -0.02 -1.91 -1.40 0.00 0.00 179.01 176.20 1yz8 n GLU 61 N -4.46 -0.01 -0.05 2.33 4.07 -0.97 -0.96 120.64 120.57 1yz8 n GLU 61 Ca 0.09 0.37 0.08 0.00 -0.06 0.00 0.00 57.16 57.64 1yz8 n GLU 61 Cb 0.14 -0.55 0.10 0.00 -0.06 0.00 0.00 31.44 31.07 1yz8 n GLU 61 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 1yz8 n PHE 62 N -2.53 0.14 -0.17 4.31 1.16 -1.26 -4.62 117.46 114.49 1yz8 n PHE 62 Ca 0.00 -0.10 -0.09 0.00 -1.87 0.00 0.00 57.45 55.39 1yz8 n PHE 62 Cb 0.01 -0.00 0.04 0.00 -1.61 0.00 0.00 39.48 37.91 1yz8 n PHE 62 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 1yz8 h ILE 63 N 3.23 1.27 0.00 1.97 1.08 -1.32 -3.42 117.51 120.32 1yz8 h ILE 63 Ca 0.00 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 1yz8 h ILE 63 Cb 0.73 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1yz8 h ILE 63 CO 0.00 0.44 0.00 0.52 -0.69 0.00 0.00 178.15 178.42 1yz8 n VAL 64 N -4.14 0.00 0.00 1.67 0.31 -1.24 -4.99 118.33 109.93 1yz8 n VAL 64 Ca 0.01 0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1yz8 n VAL 64 Cb 0.40 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1yz8 n VAL 64 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1yz8 n THR 65 N -0.46 0.00 -1.49 2.52 5.66 -1.26 -5.23 114.28 114.02 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