#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 -3.04 -4.33 1.61 3.41 -1.26 -4.91 113.62 105.10 1yz8 n SER -1 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1yz8 n SER -1 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1yz8 n SER -1 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1yz8 s GLN 1 N 0.00 1.23 0.86 4.33 -0.44 -1.26 -5.16 119.66 119.22 1yz8 s GLN 1 Ca 0.00 -1.23 -0.12 0.00 -2.50 0.00 0.00 55.36 51.51 1yz8 s GLN 1 Cb 0.00 -1.58 0.11 0.00 -1.64 0.00 0.00 33.01 29.89 1yz8 s GLN 1 CO 0.00 0.37 1.10 1.03 0.50 0.00 0.00 175.29 178.29 1yz8 s ARG 2 N -1.97 1.56 0.00 1.67 1.81 -1.26 -5.06 118.95 115.70 1yz8 s ARG 2 Ca 0.09 0.60 0.00 0.00 -1.72 0.00 0.00 55.73 54.70 1yz8 s ARG 2 Cb -0.10 -1.86 0.00 0.00 -0.45 0.00 0.00 34.95 32.54 1yz8 s ARG 2 CO 0.05 -1.98 0.00 2.89 -0.68 0.00 0.00 175.30 175.58 1yz8 n ARG 3 N -3.67 1.79 0.00 3.54 1.85 -1.26 -4.81 116.66 114.10 1yz8 n ARG 3 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 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 0.00 0.00 2.89 0.00 -1.26 -4.89 117.38 114.12 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 0.54 0.00 0.00 0.00 177.06 177.60 1yz8 n ARG 5 N 0.00 0.00 0.07 3.69 3.00 -1.26 -3.58 116.66 118.58 1yz8 n ARG 5 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1yz8 n ARG 5 Cb 0.00 -0.96 0.31 0.00 0.00 0.00 0.00 32.46 31.81 1yz8 n ARG 5 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 1yz8 h THR 6 N 0.00 1.22 0.00 0.55 1.35 -1.96 -3.47 112.91 110.60 1yz8 h THR 6 Ca 0.00 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1yz8 h THR 6 Cb 0.00 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1yz8 h THR 6 CO 0.00 0.31 0.00 1.41 -0.25 0.00 0.00 175.52 176.99 1yz8 n HIS 7 N -4.20 0.00 -2.88 4.73 8.25 -1.23 -4.96 115.22 114.92 1yz8 n HIS 7 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yz8 n HIS 7 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1yz8 n HIS 7 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1yz8 n PHE 8 N 0.00 -1.30 -3.69 4.41 3.72 -1.26 -4.91 117.46 114.43 1yz8 n PHE 8 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1yz8 n PHE 8 Cb 0.00 0.16 -0.12 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.00 -0.24 0.37 4.37 2.01 -1.26 -5.09 115.64 115.79 1yz8 s THR 9 Ca 0.00 0.17 0.18 0.00 0.31 0.00 0.00 61.69 62.35 1yz8 s THR 9 Cb 0.00 -0.52 0.37 0.00 0.01 0.00 0.00 72.50 72.37 1yz8 s THR 9 CO 0.00 0.07 1.68 0.28 -0.69 0.00 0.00 174.62 175.96 1yz8 h SER 10 N 7.63 0.46 -0.32 3.53 0.02 -2.02 -0.40 113.55 122.45 1yz8 h SER 10 Ca -0.28 0.15 0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1yz8 h SER 10 Cb 1.14 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1yz8 h SER 10 CO 0.24 -0.09 0.25 1.56 -1.14 0.00 0.00 176.83 177.65 1yz8 h GLN 11 N 0.31 0.00 -0.20 3.45 7.50 -2.00 -0.61 115.11 123.56 1yz8 h GLN 11 Ca 0.72 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.85 1yz8 h GLN 11 Cb 1.80 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.32 1yz8 h GLN 11 CO -0.50 0.00 0.03 1.96 -1.50 0.00 0.00 178.83 178.83 1yz8 h GLN 12 N 0.00 0.32 -0.22 1.46 4.20 -1.38 -3.34 115.11 116.15 1yz8 h GLN 12 Ca 0.15 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1yz8 h GLN 12 Cb 0.64 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1yz8 h GLN 12 CO -0.00 0.48 0.15 -0.07 -0.67 0.00 0.00 178.83 178.72 1yz8 h LEU 13 N 0.12 0.22 -0.89 1.46 3.38 -1.22 -2.06 115.31 116.31 1yz8 h LEU 13 Ca 0.06 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.16 1yz8 h LEU 13 Cb 0.31 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1yz8 h LEU 13 CO 0.00 0.16 0.50 1.56 0.09 0.00 0.00 178.44 180.75 1yz8 h GLN 14 N 0.26 0.72 0.00 1.13 1.08 -1.67 0.17 115.11 116.79 1yz8 h GLN 14 Ca 0.09 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1yz8 h GLN 14 Cb 0.04 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1yz8 h GLN 14 CO -0.02 0.47 -1.25 1.04 -0.95 0.00 0.00 178.83 178.13 1yz8 n GLN 15 N -4.79 0.57 -0.10 1.46 1.13 -0.81 -2.98 117.38 111.86 1yz8 n GLN 15 Ca 0.17 0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 55.14 1yz8 n GLN 15 Cb 0.40 -1.72 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 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 0.65 -0.33 1.08 3.38 -1.08 -3.19 115.31 115.82 1yz8 h LEU 16 Ca 0.00 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.64 1yz8 h LEU 16 Cb 0.96 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 1yz8 h LEU 16 CO 0.00 0.90 -0.36 -0.08 0.09 0.00 0.00 178.44 179.00 1yz8 h GLU 17 N 0.38 -0.31 -0.36 1.13 4.81 -0.80 -2.59 114.58 116.85 1yz8 h GLU 17 Ca 0.07 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1yz8 h GLU 17 Cb 0.66 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1yz8 h GLU 17 CO 0.04 -0.20 0.49 0.00 -0.73 0.00 0.00 179.01 178.61 1yz8 h ALA 18 N 0.56 2.01 0.16 2.92 0.00 -1.52 -0.89 119.26 122.50 1yz8 h ALA 18 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1yz8 h ALA 18 Cb 0.56 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yz8 h ALA 18 CO -0.50 -0.68 -0.08 1.79 0.00 0.00 0.00 179.25 179.79 1yz8 h THR 19 N 0.00 0.00 -0.43 0.00 1.35 -1.48 -3.33 112.91 109.01 1yz8 h THR 19 Ca 0.17 -0.47 -0.03 0.00 -0.55 0.00 0.00 66.41 65.53 1yz8 h THR 19 Cb 1.15 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.55 1yz8 h THR 19 CO -0.00 0.00 0.13 2.19 -0.25 0.00 0.00 175.52 177.59 1yz8 h PHE 20 N -0.68 0.63 0.00 4.73 -5.15 -1.41 0.21 116.94 115.27 1yz8 h PHE 20 Ca -0.02 -0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 1yz8 h PHE 20 Cb 0.16 -0.19 0.00 0.00 0.22 0.00 0.00 35.95 36.14 1yz8 h PHE 20 CO 0.02 0.53 0.02 0.94 -2.00 0.00 0.00 178.31 177.82 1yz8 n GLN 21 N -4.34 0.05 0.00 6.09 7.27 -0.39 -4.04 117.38 122.02 1yz8 n GLN 21 Ca 0.03 0.54 0.00 0.00 0.07 0.00 0.00 57.00 57.64 1yz8 n GLN 21 Cb 0.18 -1.69 0.00 0.00 2.41 0.00 0.00 30.24 31.14 1yz8 n GLN 21 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1yz8 n ARG 22 N -1.76 0.00 -3.21 3.69 0.63 -0.52 -4.17 116.66 111.31 1yz8 n ARG 22 Ca -0.01 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.68 1yz8 n ARG 22 Cb 0.04 -0.02 -0.06 0.00 0.45 0.00 0.00 32.46 32.87 1yz8 n ARG 22 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1yz8 n ASN 23 N 0.00 2.54 0.27 6.15 5.03 -0.05 -4.97 115.26 124.23 1yz8 n ASN 23 Ca 0.00 -3.24 0.16 0.00 0.87 0.00 0.00 54.58 52.38 1yz8 n ASN 23 Cb 0.02 -0.63 0.88 0.00 -1.02 0.00 0.00 39.78 39.03 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 3.66 0.00 -2.45 3.52 3.08 -1.85 -3.34 114.38 117.00 1yz8 h ARG 24 Ca 0.13 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1yz8 h ARG 24 Cb 0.73 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.53 1yz8 h ARG 24 CO 0.68 0.00 -0.26 -0.47 -1.07 0.00 0.00 179.97 178.85 1yz8 s TYR 25 N -3.89 -0.80 0.51 3.04 6.14 -1.26 -5.20 117.35 115.89 1yz8 s TYR 25 Ca -0.04 1.58 -0.09 0.00 0.64 0.00 0.00 57.07 59.17 1yz8 s TYR 25 Cb 0.09 0.38 0.12 0.00 0.42 0.00 0.00 41.96 42.97 1yz8 s TYR 25 CO 0.29 -0.44 0.67 -0.35 0.64 0.00 0.00 175.55 176.36 1yz8 n PRO 26 N 4.73 -0.76 -0.11 4.97 -0.04 -1.26 -5.06 135.00 137.47 1yz8 n PRO 26 Ca -0.17 -1.04 -0.15 0.00 -0.04 0.00 0.00 63.50 62.10 1yz8 n PRO 26 Cb 0.53 -0.71 -0.11 0.00 -0.04 0.00 0.00 33.50 33.18 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 -3.47 2.02 0.00 3.54 3.85 -1.26 -5.07 116.55 116.16 1yz8 n ASP 27 Ca 0.08 -0.11 0.00 0.00 -0.71 0.00 0.00 54.79 54.06 1yz8 n ASP 27 Cb 0.30 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 1yz8 n ASP 27 CO 0.00 0.00 0.00 0.80 -1.01 0.00 0.00 177.20 176.99 1yz8 n MET 28 N -3.10 0.00 0.06 0.11 0.00 -1.26 -4.98 117.12 107.95 1yz8 n MET 28 Ca -0.39 0.00 0.12 0.00 -0.00 0.00 0.00 57.70 57.43 1yz8 n MET 28 Cb 0.95 0.00 0.21 0.00 0.00 0.00 0.00 33.22 34.37 1yz8 n MET 28 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1yz8 n SER 29 N 0.00 0.68 -0.10 6.12 7.64 -1.26 -4.04 113.62 122.66 1yz8 n SER 29 Ca 0.00 0.13 -0.06 0.00 1.01 0.00 0.00 58.87 59.95 1yz8 n SER 29 Cb 0.00 0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.79 0.00 0.44 2.02 -1.99 -0.98 112.91 113.19 1yz8 h THR 30 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1yz8 h THR 30 Cb 0.72 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1yz8 h THR 30 CO 0.00 0.03 -0.09 0.08 0.37 0.00 0.00 175.52 175.91 1yz8 h ARG 31 N 0.14 0.00 -0.04 6.66 -0.00 -2.00 -2.55 114.38 116.59 1yz8 h ARG 31 Ca 0.16 0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 59.94 1yz8 h ARG 31 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.17 1yz8 h ARG 31 CO -0.24 0.09 -0.82 0.93 -0.00 0.00 0.00 179.97 179.92 1yz8 h GLU 32 N 0.00 0.39 -0.48 0.08 5.08 -1.35 -0.94 114.58 117.35 1yz8 h GLU 32 Ca -0.00 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 57.90 1yz8 h GLU 32 Cb 0.46 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1yz8 h GLU 32 CO 0.01 1.02 -0.08 1.49 -1.00 0.00 0.00 179.01 180.45 1yz8 h GLU 33 N 0.24 0.87 0.00 2.33 4.81 -1.12 -2.18 114.58 119.53 1yz8 h GLU 33 Ca -0.05 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 58.83 1yz8 h GLU 33 Cb 1.43 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 1yz8 h GLU 33 CO 0.14 0.92 -0.30 0.82 -0.73 0.00 0.00 179.01 179.86 1yz8 h ILE 34 N 0.78 1.05 -0.63 2.32 5.03 -1.34 -0.63 117.51 124.10 1yz8 h ILE 34 Ca 0.13 -1.07 -0.05 0.00 -0.12 0.00 0.00 64.86 63.75 1yz8 h ILE 34 Cb 0.59 1.61 -0.03 0.00 -3.03 0.00 0.00 36.82 35.96 1yz8 h ILE 34 CO 0.04 0.29 0.17 0.00 -0.68 0.00 0.00 178.15 177.97 1yz8 h ALA 35 N 1.70 1.12 0.44 1.87 0.00 -0.79 -0.24 119.26 123.36 1yz8 h ALA 35 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1yz8 h ALA 35 Cb 0.58 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1yz8 h ALA 35 CO 0.04 0.60 -0.25 0.28 0.00 0.00 0.00 179.25 179.91 1yz8 h VAL 36 N 0.93 0.48 -0.39 0.00 2.07 -0.78 -3.03 116.25 115.53 1yz8 h VAL 36 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1yz8 h VAL 36 Cb 0.30 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1yz8 h VAL 36 CO -0.00 0.00 0.11 -0.50 0.02 0.00 0.00 177.57 177.19 1yz8 h TRP 37 N -0.65 0.18 0.00 1.57 -0.00 -0.90 -3.34 115.95 112.81 1yz8 h TRP 37 Ca -0.05 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 1yz8 h TRP 37 Cb 0.52 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.66 1yz8 h TRP 37 CO -0.08 0.05 0.00 0.25 -0.00 0.00 0.00 178.44 178.66 1yz8 n THR 38 N -5.06 0.00 0.00 1.49 -2.24 -0.12 -5.00 114.28 103.34 1yz8 n THR 38 Ca 0.02 1.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.85 1yz8 n THR 38 Cb 0.16 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.37 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 -1.93 0.00 -4.52 3.42 0.23 -1.14 -4.84 115.26 106.47 1yz8 n ASN 39 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.58 53.77 1yz8 n ASN 39 Cb 0.00 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 37.83 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 2.76 0.32 -4.53 1.43 -1.25 -5.05 118.68 112.36 1yz8 s LEU 40 Ca 0.00 0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 53.09 1yz8 s LEU 40 Cb 0.00 -2.56 -0.10 0.00 0.03 0.00 0.00 46.19 43.57 1yz8 s LEU 40 CO 0.00 -2.19 0.95 0.28 0.23 0.00 0.00 176.35 175.61 1yz8 s THR 41 N -3.56 4.20 0.64 5.49 -1.32 -1.26 -4.71 115.64 115.12 1yz8 s THR 41 Ca 0.68 1.82 0.21 0.00 -1.21 0.00 0.00 61.69 63.19 1yz8 s THR 41 Cb -0.07 -4.01 0.25 0.00 -1.51 0.00 0.00 72.50 67.17 1yz8 s THR 41 CO 0.49 0.14 1.55 1.05 -2.21 0.00 0.00 174.62 175.64 1yz8 h GLU 42 N 3.17 0.00 -0.00 7.08 9.09 -1.92 -0.88 114.58 131.12 1yz8 h GLU 42 Ca -0.47 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.92 1yz8 h GLU 42 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1yz8 h GLU 42 CO 0.65 0.00 -0.10 0.00 0.05 0.00 0.00 179.01 179.61 1yz8 h ALA 43 N 0.85 0.01 -0.05 1.06 0.00 -1.96 -3.19 119.26 115.98 1yz8 h ALA 43 Ca 0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1yz8 h ALA 43 Cb 1.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1yz8 h ALA 43 CO -0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 179.25 179.02 1yz8 h ARG 44 N -0.67 0.08 0.00 0.00 2.47 -1.63 -0.17 114.38 114.46 1yz8 h ARG 44 Ca -0.01 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1yz8 h ARG 44 Cb 0.87 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1yz8 h ARG 44 CO 0.02 0.28 0.02 0.28 0.56 0.00 0.00 179.97 181.13 1yz8 h VAL 45 N 0.08 0.00 0.00 2.04 2.07 -1.30 -3.18 116.25 115.96 1yz8 h VAL 45 Ca 0.01 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 1yz8 h VAL 45 Cb 0.40 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1yz8 h VAL 45 CO 0.03 0.00 -1.81 0.54 0.02 0.00 0.00 177.57 176.35 1yz8 n ARG 46 N -2.35 1.10 -0.29 1.57 3.00 -0.10 -4.29 116.66 115.30 1yz8 n ARG 46 Ca -0.02 -0.07 -0.05 0.00 -0.01 0.00 0.00 57.85 57.70 1yz8 n ARG 46 Cb 0.06 -1.35 0.07 0.00 0.00 0.00 0.00 32.46 31.23 1yz8 n ARG 46 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1yz8 h VAL 47 N 0.00 1.24 -0.77 1.55 -1.51 -1.46 -2.49 116.25 112.81 1yz8 h VAL 47 Ca -0.18 -0.62 0.12 0.00 -1.23 0.00 0.00 66.70 64.79 1yz8 h VAL 47 Cb 1.25 0.21 -0.05 0.00 -2.13 0.00 0.00 31.29 30.57 1yz8 h VAL 47 CO 0.01 0.27 0.50 -0.25 -1.23 0.00 0.00 177.57 176.88 1yz8 h TRP 48 N 1.09 0.63 0.67 5.19 2.91 -1.77 0.73 115.95 125.40 1yz8 h TRP 48 Ca 0.27 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.28 1yz8 h TRP 48 Cb 0.06 -0.20 0.01 0.00 -0.51 0.00 0.00 29.16 28.51 1yz8 h TRP 48 CO 0.00 0.26 -0.32 0.35 -1.03 0.00 0.00 178.44 177.71 1yz8 h PHE 49 N 0.56 -0.84 -0.79 2.65 3.57 -1.64 -0.04 116.94 120.41 1yz8 h PHE 49 Ca 0.37 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.94 1yz8 h PHE 49 Cb 0.65 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.62 1yz8 h PHE 49 CO -0.00 -0.50 0.51 0.87 -2.23 0.00 0.00 178.31 176.96 1yz8 h LYS 50 N -0.98 0.71 0.40 1.11 1.57 -1.07 -1.98 116.57 116.33 1yz8 h LYS 50 Ca -0.09 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1yz8 h LYS 50 Cb 0.71 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1yz8 h LYS 50 CO 0.15 0.47 -0.19 -0.91 -0.57 0.00 0.00 179.45 178.40 1yz8 h ASN 51 N 0.73 -0.45 0.59 0.86 -0.26 -0.83 -3.38 115.58 112.83 1yz8 h ASN 51 Ca 0.36 0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 56.05 1yz8 h ASN 51 Cb 0.43 0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 1yz8 h ASN 51 CO -0.14 -0.28 -0.34 0.03 -1.06 0.00 0.00 177.43 175.65 1yz8 h ARG 52 N -0.62 0.00 0.00 0.81 2.47 -0.73 -2.90 114.38 113.41 1yz8 h ARG 52 Ca -0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1yz8 h ARG 52 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1yz8 h ARG 52 CO 0.09 0.34 0.00 0.07 0.56 0.00 0.00 179.97 181.03 1yz8 h ARG 53 N 0.00 0.00 0.14 0.04 -0.00 -1.55 -2.83 114.38 110.18 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 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.69 1yz8 h ARG 53 CO 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 179.97 179.95 1yz8 h ALA 54 N 2.00 -1.01 -0.95 0.08 0.00 -1.73 -2.38 119.26 115.27 1yz8 h ALA 54 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.05 1yz8 h ALA 54 Cb 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1yz8 h ALA 54 CO 0.00 -1.00 0.60 -0.22 0.00 0.00 0.00 179.25 178.63 1yz8 h LYS 55 N -0.19 0.66 0.04 0.00 3.64 -1.73 -0.49 116.57 118.50 1yz8 h LYS 55 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1yz8 h LYS 55 Cb 0.14 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1yz8 h LYS 55 CO 0.03 0.43 -0.20 2.35 -2.27 0.00 0.00 179.45 179.80 1yz8 h TRP 56 N 0.67 -0.57 -0.61 1.91 2.91 -1.58 -0.20 115.95 118.48 1yz8 h TRP 56 Ca 0.51 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.53 1yz8 h TRP 56 Cb 0.89 0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.75 1yz8 h TRP 56 CO -0.00 -0.22 0.34 0.00 -1.03 0.00 0.00 178.44 177.52 1yz8 h ARG 57 N -0.28 0.84 0.49 2.65 2.47 -0.86 0.36 114.38 120.05 1yz8 h ARG 57 Ca -0.00 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 1yz8 h ARG 57 Cb 0.28 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1yz8 h ARG 57 CO -0.11 0.61 -0.23 0.87 0.56 0.00 0.00 179.97 181.67 1yz8 h LYS 58 N 0.85 -0.63 0.00 0.04 1.79 -1.00 -3.43 116.57 114.19 1yz8 h LYS 58 Ca 0.22 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1yz8 h LYS 58 Cb 0.02 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1yz8 h LYS 58 CO -0.04 -0.33 -0.80 0.54 -1.08 0.00 0.00 179.45 177.74 1yz8 n ARG 59 N -5.28 2.59 0.00 3.15 1.74 -0.10 -5.01 116.66 113.75 1yz8 n ARG 59 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1yz8 n ARG 59 Cb 0.31 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1yz8 n ARG 59 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1yz8 n GLU 60 N -1.55 3.36 -0.19 5.56 2.13 -0.51 -4.91 120.64 124.53 1yz8 n GLU 60 Ca 0.00 -0.02 0.14 0.00 0.66 0.00 0.00 57.16 57.94 1yz8 n GLU 60 Cb 0.28 -0.29 0.26 0.00 0.27 0.00 0.00 31.44 31.96 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 -0.48 -0.04 -0.00 5.31 4.07 0.00 -0.82 120.64 128.68 1yz8 n GLU 61 Ca 0.00 0.81 0.04 0.00 -0.06 0.00 0.00 57.16 57.95 1yz8 n GLU 61 Cb 0.01 -1.38 -0.05 0.00 -0.06 0.00 0.00 31.44 29.96 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 -4.46 0.00 1.79 4.31 -1.74 -1.26 -4.67 117.46 111.42 1yz8 n PHE 62 Ca 0.18 0.00 0.16 0.00 -0.56 0.00 0.00 57.45 57.23 1yz8 n PHE 62 Cb 0.60 -0.04 0.88 0.00 1.52 0.00 0.00 39.48 42.44 1yz8 n PHE 62 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 1yz8 n ILE 63 N -1.32 0.00 0.00 1.97 5.41 0.00 -4.68 119.36 120.75 1yz8 n ILE 63 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1yz8 n ILE 63 Cb 0.15 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 1yz8 n ILE 63 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1yz8 n VAL 64 N -1.10 0.00 0.00 1.39 0.31 -1.24 -5.04 118.33 112.65 1yz8 n VAL 64 Ca 0.21 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 1yz8 n VAL 64 Cb 0.15 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 0.00 0.00 -0.82 2.52 5.66 -1.26 -5.20 114.28 115.18 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