#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 -3.53 1.61 3.41 -1.26 -4.81 113.62 109.05 1yz8 n SER -1 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1yz8 n SER -1 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.82 0.15 4.33 2.00 -1.26 -5.18 119.66 120.53 1yz8 s GLN 1 Ca 0.00 -0.03 -0.22 0.00 -2.00 0.00 0.00 55.36 53.11 1yz8 s GLN 1 Cb 0.00 0.38 -0.08 0.00 0.80 0.00 0.00 33.01 34.12 1yz8 s GLN 1 CO 0.00 -0.30 0.69 1.03 -0.50 0.00 0.00 175.29 176.21 1yz8 s ARG 2 N -2.02 4.36 0.00 1.67 1.81 -1.26 -5.00 118.95 118.51 1yz8 s ARG 2 Ca -0.01 0.94 0.00 0.00 -1.72 0.00 0.00 55.73 54.94 1yz8 s ARG 2 Cb -0.01 -3.15 0.00 0.00 -0.45 0.00 0.00 34.95 31.34 1yz8 s ARG 2 CO -0.01 0.55 0.00 2.89 -0.68 0.00 0.00 175.30 178.04 1yz8 n ARG 3 N 1.39 0.00 0.00 3.54 1.85 -1.26 -5.02 116.66 117.16 1yz8 n ARG 3 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1yz8 n ARG 3 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 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 -5.01 117.38 114.00 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 -1.54 3.69 3.00 -1.26 -4.61 116.66 115.94 1yz8 n ARG 5 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.70 1yz8 n ARG 5 Cb 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 32.46 31.36 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 -0.14 0.00 1.32 0.55 -1.04 -1.26 -4.75 114.28 108.96 1yz8 n THR 6 Ca 0.00 -0.36 0.14 0.00 -2.04 0.00 0.00 64.05 61.79 1yz8 n THR 6 Cb 0.00 -1.76 0.65 0.00 -1.82 0.00 0.00 70.33 67.40 1yz8 n THR 6 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1yz8 n HIS 7 N 17.55 0.00 -2.19 -1.42 8.25 -1.26 -5.06 115.22 131.08 1yz8 n HIS 7 Ca 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1yz8 n HIS 7 Cb 0.42 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1yz8 n HIS 7 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1yz8 n PHE 8 N -1.22 -1.38 -3.67 4.41 1.16 -1.26 -4.94 117.46 110.56 1yz8 n PHE 8 Ca 0.13 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.60 1yz8 n PHE 8 Cb 0.28 0.13 -0.11 0.00 -1.61 0.00 0.00 39.48 38.17 1yz8 n PHE 8 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1yz8 s THR 9 N 0.00 -0.44 0.36 1.97 2.01 -1.26 -5.09 115.64 113.19 1yz8 s THR 9 Ca 0.00 0.18 0.12 0.00 0.31 0.00 0.00 61.69 62.30 1yz8 s THR 9 Cb 0.00 -0.58 0.34 0.00 0.01 0.00 0.00 72.50 72.27 1yz8 s THR 9 CO 0.00 0.08 1.80 0.28 -0.69 0.00 0.00 174.62 176.08 1yz8 h SER 10 N 7.95 0.60 0.13 3.53 0.02 -2.03 0.62 113.55 124.37 1yz8 h SER 10 Ca -0.21 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1yz8 h SER 10 Cb 1.13 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 1yz8 h SER 10 CO 0.17 0.20 -0.06 1.56 -1.14 0.00 0.00 176.83 177.56 1yz8 h GLN 11 N 0.58 0.00 -1.00 3.45 7.50 -2.03 -2.03 115.11 121.58 1yz8 h GLN 11 Ca 0.55 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.78 1yz8 h GLN 11 Cb 1.12 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.58 1yz8 h GLN 11 CO -0.31 0.06 0.64 1.96 -1.50 0.00 0.00 178.83 179.69 1yz8 h GLN 12 N 0.00 1.10 -0.41 1.46 4.20 -1.25 -3.31 115.11 116.90 1yz8 h GLN 12 Ca -0.00 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1yz8 h GLN 12 Cb 0.14 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1yz8 h GLN 12 CO 0.01 0.73 0.05 -0.07 -0.67 0.00 0.00 178.83 178.87 1yz8 h LEU 13 N 1.13 0.59 -0.33 1.46 3.38 -1.50 0.13 115.31 120.17 1yz8 h LEU 13 Ca 0.45 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1yz8 h LEU 13 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1yz8 h LEU 13 CO -0.20 0.63 0.10 1.56 0.09 0.00 0.00 178.44 180.62 1yz8 h GLN 14 N 0.61 0.52 -0.57 1.13 1.08 -1.74 0.25 115.11 116.39 1yz8 h GLN 14 Ca 0.13 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 1yz8 h GLN 14 Cb 0.31 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1yz8 h GLN 14 CO 0.01 0.56 0.17 1.96 -0.95 0.00 0.00 178.83 180.58 1yz8 h GLN 15 N 0.38 0.89 -0.07 1.46 1.08 -1.45 -3.18 115.11 114.21 1yz8 h GLN 15 Ca 0.11 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 1yz8 h GLN 15 Cb 0.27 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1yz8 h GLN 15 CO -0.00 0.80 -0.29 -0.07 -0.95 0.00 0.00 178.83 178.32 1yz8 h LEU 16 N 0.80 0.38 -1.88 1.46 3.38 -0.94 -3.32 115.31 115.19 1yz8 h LEU 16 Ca 0.18 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1yz8 h LEU 16 Cb 0.29 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1yz8 h LEU 16 CO -0.01 0.95 -0.11 1.05 0.09 0.00 0.00 178.44 180.42 1yz8 h GLU 17 N -0.17 0.00 -0.24 1.13 4.11 -1.00 -0.00 114.58 118.42 1yz8 h GLU 17 Ca -0.02 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.48 1yz8 h GLU 17 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1yz8 h GLU 17 CO 0.06 0.11 0.20 0.00 0.07 0.00 0.00 179.01 179.44 1yz8 h ALA 18 N 1.89 2.07 0.02 1.06 0.00 -1.64 -1.28 119.26 121.37 1yz8 h ALA 18 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yz8 h ALA 18 Cb 0.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1yz8 h ALA 18 CO 0.01 -0.32 -0.01 1.79 0.00 0.00 0.00 179.25 180.72 1yz8 h THR 19 N 0.00 1.04 0.00 0.00 1.35 -1.14 -3.01 112.91 111.15 1yz8 h THR 19 Ca 0.11 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1yz8 h THR 19 Cb 0.51 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1yz8 h THR 19 CO -0.00 0.34 0.00 2.22 -0.25 0.00 0.00 175.52 177.83 1yz8 n PHE 20 N -4.71 0.00 0.00 4.73 1.16 -1.19 -2.91 117.46 114.55 1yz8 n PHE 20 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.52 1yz8 n PHE 20 Cb 0.28 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 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 -0.95 0.00 0.23 3.97 6.02 -0.49 -4.89 117.38 121.27 1yz8 n GLN 21 Ca 0.20 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.09 1yz8 n GLN 21 Cb 0.09 -0.51 -0.05 0.00 1.02 0.00 0.00 30.24 30.79 1yz8 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yz8 h ARG 22 N 0.00 -0.60 -4.94 -1.09 3.08 -1.39 -3.40 114.38 106.04 1yz8 h ARG 22 Ca 0.00 0.04 -0.69 0.00 0.07 0.00 0.00 59.98 59.40 1yz8 h ARG 22 Cb 0.00 0.14 -0.18 0.00 0.08 0.00 0.00 29.97 30.01 1yz8 h ARG 22 CO 0.00 -0.40 0.62 -0.80 -1.07 0.00 0.00 179.97 178.32 1yz8 s ASN 23 N -4.11 6.50 0.62 7.04 -0.87 -1.20 -4.90 114.94 118.02 1yz8 s ASN 23 Ca -0.09 -1.84 0.29 0.00 -1.57 0.00 0.00 52.86 49.65 1yz8 s ASN 23 Cb 0.01 -2.37 1.59 0.00 -0.02 0.00 0.00 41.25 40.45 1yz8 s ASN 23 CO 0.27 -1.09 1.88 0.03 -2.57 0.00 0.00 177.10 175.63 1yz8 h ARG 24 N 8.91 0.00 -3.32 -0.60 -0.00 -1.86 -2.66 114.38 114.85 1yz8 h ARG 24 Ca 0.01 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 58.96 1yz8 h ARG 24 Cb 1.04 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.61 1yz8 h ARG 24 CO 1.09 0.00 -0.76 -0.47 0.00 0.00 0.00 179.97 179.82 1yz8 s TYR 25 N -4.00 0.98 -0.03 3.04 5.04 -1.26 -5.13 117.35 115.98 1yz8 s TYR 25 Ca -0.03 -1.06 -0.30 0.00 -2.44 0.00 0.00 57.07 53.23 1yz8 s TYR 25 Cb 0.08 -1.16 -0.05 0.00 0.35 0.00 0.00 41.96 41.19 1yz8 s TYR 25 CO 0.27 -0.73 1.35 -1.25 -1.34 0.00 0.00 175.55 173.84 1yz8 s PRO 26 N 1.87 4.29 0.90 4.97 0.05 -1.00 -5.05 135.00 141.03 1yz8 s PRO 26 Ca 0.05 1.87 -0.11 0.00 0.05 0.00 0.00 61.00 62.86 1yz8 s PRO 26 Cb -0.17 -3.61 0.13 0.00 0.05 0.00 0.00 34.50 30.91 1yz8 s PRO 26 CO -0.20 -0.57 1.10 0.16 0.05 0.00 0.00 177.00 177.54 1yz8 s ASP 27 N 1.86 3.31 0.11 6.66 1.47 -1.26 -4.83 116.67 123.99 1yz8 s ASP 27 Ca 0.61 1.75 -0.22 0.00 1.18 0.00 0.00 52.55 55.88 1yz8 s ASP 27 Cb -0.29 -2.38 -0.05 0.00 -0.34 0.00 0.00 42.92 39.87 1yz8 s ASP 27 CO 0.24 -2.78 1.38 -0.03 0.68 0.00 0.00 175.17 174.66 1yz8 h MET 28 N -1.65 -0.01 0.00 2.11 1.85 -2.00 -0.78 114.93 114.45 1yz8 h MET 28 Ca -0.48 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 58.61 1yz8 h MET 28 Cb 1.27 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.30 1yz8 h MET 28 CO 0.50 -0.01 -0.00 0.77 -0.40 0.00 0.00 176.91 177.77 1yz8 h SER 29 N -0.01 0.00 0.16 1.39 0.02 -1.99 -0.37 113.55 112.76 1yz8 h SER 29 Ca 0.11 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1yz8 h SER 29 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1yz8 h SER 29 CO -0.65 0.00 -0.31 0.74 -1.14 0.00 0.00 176.83 175.47 1yz8 h THR 30 N 0.00 1.27 -0.18 -2.27 2.02 -1.52 -0.31 112.91 111.91 1yz8 h THR 30 Ca -0.00 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 1yz8 h THR 30 Cb 0.40 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1yz8 h THR 30 CO 0.00 0.38 0.01 0.03 0.37 0.00 0.00 175.52 176.31 1yz8 h ARG 31 N 0.21 0.32 -0.37 6.66 2.47 -0.56 -3.20 114.38 119.91 1yz8 h ARG 31 Ca 0.03 -0.10 0.03 0.00 -1.26 0.00 0.00 59.98 58.68 1yz8 h ARG 31 Cb 0.66 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.92 1yz8 h ARG 31 CO 0.05 0.52 0.16 0.93 0.56 0.00 0.00 179.97 182.18 1yz8 h GLU 32 N 0.08 0.32 -0.07 0.04 5.08 -1.17 -1.39 114.58 117.48 1yz8 h GLU 32 Ca 0.05 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1yz8 h GLU 32 Cb 0.37 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1yz8 h GLU 32 CO 0.01 0.21 -0.39 1.49 -1.00 0.00 0.00 179.01 179.33 1yz8 h GLU 33 N 0.33 -0.42 0.00 2.33 4.81 -1.11 -2.02 114.58 118.51 1yz8 h GLU 33 Ca 0.16 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1yz8 h GLU 33 Cb 0.10 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1yz8 h GLU 33 CO -0.14 -0.28 -0.32 0.82 -0.73 0.00 0.00 179.01 178.36 1yz8 h ILE 34 N -0.44 0.75 -0.57 2.32 5.03 -1.56 -2.89 117.51 120.15 1yz8 h ILE 34 Ca 0.02 -1.42 0.03 0.00 -0.12 0.00 0.00 64.86 63.37 1yz8 h ILE 34 Cb 0.50 1.90 -0.04 0.00 -3.03 0.00 0.00 36.82 36.15 1yz8 h ILE 34 CO -0.30 0.32 0.35 0.00 -0.68 0.00 0.00 178.15 177.83 1yz8 h ALA 35 N 1.68 0.74 -0.13 1.87 0.00 -0.89 -1.86 119.26 120.66 1yz8 h ALA 35 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1yz8 h ALA 35 Cb 0.88 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1yz8 h ALA 35 CO 0.04 0.07 0.02 0.28 0.00 0.00 0.00 179.25 179.66 1yz8 h VAL 36 N 0.68 1.08 0.00 0.00 2.07 -1.17 -2.26 116.25 116.65 1yz8 h VAL 36 Ca 0.23 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1yz8 h VAL 36 Cb 0.03 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1yz8 h VAL 36 CO -0.10 0.10 0.00 0.79 0.02 0.00 0.00 177.57 178.37 1yz8 n TRP 37 N -4.44 0.00 -4.32 1.57 7.02 -0.70 -4.86 117.44 111.70 1yz8 n TRP 37 Ca -0.01 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.29 1yz8 n TRP 37 Cb 0.14 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.93 1yz8 n TRP 37 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1yz8 s THR 38 N -2.00 0.37 -1.58 -0.99 -4.23 -0.85 -4.98 115.64 101.39 1yz8 s THR 38 Ca 0.20 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.77 1yz8 s THR 38 Cb 0.09 -2.54 0.22 0.00 1.34 0.00 0.00 72.50 71.61 1yz8 s THR 38 CO 0.15 0.00 1.07 -0.46 -0.54 0.00 0.00 174.62 174.84 1yz8 n ASN 39 N -0.77 1.64 -4.77 3.99 6.94 -1.26 -4.91 115.26 116.12 1yz8 n ASN 39 Ca 0.01 -2.10 -0.22 0.00 -0.02 0.00 0.00 54.58 52.25 1yz8 n ASN 39 Cb 0.65 -0.29 0.10 0.00 -2.36 0.00 0.00 39.78 37.88 1yz8 n ASN 39 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1yz8 s LEU 40 N -0.95 3.00 0.32 -4.53 1.43 -1.26 -5.16 118.68 111.54 1yz8 s LEU 40 Ca 0.16 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1yz8 s LEU 40 Cb 0.10 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1yz8 s LEU 40 CO 0.08 -1.74 0.12 0.42 0.23 0.00 0.00 176.35 175.47 1yz8 s THR 41 N -3.01 3.16 0.20 5.49 -4.23 -1.26 -4.82 115.64 111.17 1yz8 s THR 41 Ca 0.65 -1.72 -0.14 0.00 -1.18 0.00 0.00 61.69 59.31 1yz8 s THR 41 Cb -0.05 -2.98 0.20 0.00 1.34 0.00 0.00 72.50 71.01 1yz8 s THR 41 CO 0.43 -0.22 1.64 -0.08 -0.54 0.00 0.00 174.62 175.85 1yz8 h GLU 42 N 1.60 0.01 -0.15 3.99 4.22 -1.90 -0.00 114.58 122.34 1yz8 h GLU 42 Ca -0.44 -0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.04 1yz8 h GLU 42 Cb 1.25 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1yz8 h GLU 42 CO 0.63 0.00 -0.07 0.00 -2.18 0.00 0.00 179.01 177.39 1yz8 h ALA 43 N 1.57 0.06 -0.09 2.92 0.00 -1.98 0.12 119.26 121.87 1yz8 h ALA 43 Ca 0.28 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 1yz8 h ALA 43 Cb 0.43 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1yz8 h ALA 43 CO -0.59 -0.51 -0.34 0.00 0.00 0.00 0.00 179.25 177.81 1yz8 h ARG 44 N -0.05 0.17 -0.53 0.00 2.47 -1.81 -0.69 114.38 113.94 1yz8 h ARG 44 Ca 0.08 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1yz8 h ARG 44 Cb 0.18 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 1yz8 h ARG 44 CO -0.19 0.50 0.12 0.28 0.56 0.00 0.00 179.97 181.24 1yz8 h VAL 45 N 0.15 1.25 -0.87 2.04 2.07 -0.75 -1.43 116.25 118.72 1yz8 h VAL 45 Ca 0.02 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1yz8 h VAL 45 Cb 0.69 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1yz8 h VAL 45 CO 0.05 0.32 0.47 -0.09 0.02 0.00 0.00 177.57 178.35 1yz8 h ARG 46 N 0.75 1.22 -0.95 1.57 2.43 -0.56 -1.90 114.38 116.94 1yz8 h ARG 46 Ca 0.17 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1yz8 h ARG 46 Cb 0.36 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1yz8 h ARG 46 CO 0.00 0.90 0.57 0.28 -1.51 0.00 0.00 179.97 180.21 1yz8 h VAL 47 N 1.22 1.26 0.00 0.20 2.07 -1.06 -2.02 116.25 117.92 1yz8 h VAL 47 Ca 0.31 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1yz8 h VAL 47 Cb 0.04 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1yz8 h VAL 47 CO -0.05 0.27 0.00 1.87 0.02 0.00 0.00 177.57 179.68 1yz8 n TRP 48 N -4.36 0.00 -0.12 1.57 -0.00 -0.55 -3.43 117.44 110.55 1yz8 n TRP 48 Ca 0.11 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.36 1yz8 n TRP 48 Cb 0.06 -0.25 -0.08 0.00 -0.00 0.00 0.00 31.31 31.03 1yz8 n TRP 48 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1yz8 n PHE 49 N -1.25 0.00 -0.39 5.87 7.35 -0.77 -3.88 117.46 124.39 1yz8 n PHE 49 Ca 0.02 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.05 1yz8 n PHE 49 Cb 0.04 -0.84 0.65 0.00 0.35 0.00 0.00 39.48 39.67 1yz8 n PHE 49 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1yz8 h LYS 50 N -0.89 0.15 0.00 -4.13 1.57 -1.62 -3.06 116.57 108.60 1yz8 h LYS 50 Ca -0.57 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1yz8 h LYS 50 Cb 1.48 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1yz8 h LYS 50 CO -0.34 0.10 0.00 -1.71 -0.57 0.00 0.00 179.45 176.93 1yz8 n ASN 51 N -4.46 0.00 0.00 0.86 2.85 -1.22 -4.61 115.26 108.69 1yz8 n ASN 51 Ca 0.31 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.82 1yz8 n ASN 51 Cb 1.25 0.00 0.24 0.00 1.24 0.00 0.00 39.78 42.51 1yz8 n ASN 51 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1yz8 n ARG 52 N 0.00 0.54 0.09 1.20 1.74 -1.24 -3.11 116.66 115.89 1yz8 n ARG 52 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1yz8 n ARG 52 Cb 0.00 -1.23 0.30 0.00 -1.02 0.00 0.00 32.46 30.51 1yz8 n ARG 52 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1yz8 n ARG 53 N -0.73 0.07 0.00 5.56 0.00 -1.16 -1.32 116.66 119.09 1yz8 n ARG 53 Ca 0.06 0.56 -0.13 0.00 -0.00 0.00 0.00 57.85 58.34 1yz8 n ARG 53 Cb 0.03 -1.77 -0.09 0.00 -0.00 0.00 0.00 32.46 30.63 1yz8 n ARG 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yz8 h ALA 54 N 1.90 -0.02 0.00 2.89 0.00 -1.85 -3.28 119.26 118.91 1yz8 h ALA 54 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1yz8 h ALA 54 Cb 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yz8 h ALA 54 CO 0.00 -0.30 -0.07 0.87 0.00 0.00 0.00 179.25 179.75 1yz8 h LYS 55 N -0.45 0.00 -0.60 0.00 1.57 -1.50 -3.23 116.57 112.36 1yz8 h LYS 55 Ca -0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1yz8 h LYS 55 Cb 0.43 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.63 1yz8 h LYS 55 CO 0.00 0.07 -0.21 2.35 -0.57 0.00 0.00 179.45 181.10 1yz8 h TRP 56 N 0.00 -0.51 0.00 -1.35 2.91 -1.41 0.35 115.95 115.93 1yz8 h TRP 56 Ca -0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1yz8 h TRP 56 Cb 0.37 0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.33 1yz8 h TRP 56 CO 0.00 -0.31 0.00 0.54 -1.03 0.00 0.00 178.44 177.64 1yz8 n ARG 57 N -5.44 0.29 0.00 2.65 5.12 -1.22 -0.97 116.66 117.10 1yz8 n ARG 57 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1yz8 n ARG 57 Cb 0.34 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 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 -0.94 0.00 -0.06 5.56 5.02 -0.04 -4.84 118.16 122.86 1yz8 n LYS 58 Ca 0.06 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 1yz8 n LYS 58 Cb 0.03 -0.70 -0.13 0.00 -0.02 0.00 0.00 35.03 34.21 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 -2.37 1.06 0.00 1.97 0.63 -0.32 -4.93 116.66 112.69 1yz8 n ARG 59 Ca 0.00 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1yz8 n ARG 59 Cb 0.34 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.83 1yz8 n ARG 59 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1yz8 n GLU 60 N -2.43 2.97 0.22 -0.14 4.07 -0.29 -4.57 120.64 120.46 1yz8 n GLU 60 Ca -0.18 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.07 1yz8 n GLU 60 Cb 0.83 -0.91 0.80 0.00 -0.06 0.00 0.00 31.44 32.11 1yz8 n GLU 60 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1yz8 h GLU 61 N 0.00 0.00 -2.24 5.31 4.81 -1.38 -2.53 114.58 118.55 1yz8 h GLU 61 Ca 0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 1yz8 h GLU 61 Cb 0.70 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.74 1yz8 h GLU 61 CO 0.00 0.00 -0.67 0.12 -0.73 0.00 0.00 179.01 177.73 1yz8 s PHE 62 N -4.75 -0.28 -1.41 0.92 5.36 -1.26 -5.07 117.98 111.48 1yz8 s PHE 62 Ca -0.05 -0.41 -0.09 0.00 -0.96 0.00 0.00 56.93 55.42 1yz8 s PHE 62 Cb 0.16 -0.54 0.07 0.00 -0.34 0.00 0.00 43.02 42.36 1yz8 s PHE 62 CO 0.59 -0.91 2.36 1.51 -1.46 0.00 0.00 175.22 177.31 1yz8 n ILE 63 N 5.14 4.41 0.00 3.12 0.00 -0.96 -4.76 119.36 126.30 1yz8 n ILE 63 Ca -0.01 -3.65 0.00 0.00 0.00 0.00 0.00 62.75 59.10 1yz8 n ILE 63 Cb 0.45 -2.40 0.00 0.00 0.00 0.00 0.00 39.64 37.70 1yz8 n ILE 63 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1yz8 n VAL 64 N 3.31 0.00 0.00 9.51 3.14 -1.26 -3.08 118.33 129.95 1yz8 n VAL 64 Ca 0.58 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.96 1yz8 n VAL 64 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.08 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 -0.92 0.00 0.35 1.55 5.66 -1.26 -5.30 114.28 114.36 1yz8 n THR 65 Ca 0.00 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.04 1yz8 n THR 65 Cb 0.00 -0.07 0.04 0.00 -1.55 0.00 0.00 70.33 68.74 1yz8 n THR 65 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49