#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 -3.82 1.61 3.41 -1.26 -4.63 113.62 108.93 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 0.84 0.13 4.33 -1.52 -1.26 -5.20 119.66 116.98 1yz8 s GLN 1 Ca 0.00 -0.83 0.07 0.00 -1.95 0.00 0.00 55.36 52.65 1yz8 s GLN 1 Cb 0.00 0.35 -0.04 0.00 -0.22 0.00 0.00 33.01 33.10 1yz8 s GLN 1 CO 0.00 -0.27 -0.17 1.03 -0.25 0.00 0.00 175.29 175.62 1yz8 s ARG 2 N -3.51 1.12 0.34 2.91 1.81 -1.26 -5.11 118.95 115.25 1yz8 s ARG 2 Ca 0.02 -1.26 -0.10 0.00 -1.72 0.00 0.00 55.73 52.68 1yz8 s ARG 2 Cb 0.03 -1.17 0.04 0.00 -0.45 0.00 0.00 34.95 33.40 1yz8 s ARG 2 CO -0.09 0.25 0.63 0.54 -0.68 0.00 0.00 175.30 175.94 1yz8 n ARG 3 N 0.65 0.91 0.00 3.54 1.74 -1.26 -5.16 116.66 117.07 1yz8 n ARG 3 Ca -0.16 -2.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.77 1yz8 n ARG 3 Cb 0.56 2.47 0.00 0.00 -1.02 0.00 0.00 32.46 34.47 1yz8 n ARG 3 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1yz8 n GLN 4 N -0.49 0.00 -3.61 5.56 0.00 -1.26 -4.98 117.38 112.60 1yz8 n GLN 4 Ca -0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 57.00 56.74 1yz8 n GLN 4 Cb 0.53 0.00 0.06 0.00 0.00 0.00 0.00 30.24 30.83 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 -1.42 -5.69 -0.30 3.69 3.00 -1.26 -4.92 116.66 109.76 1yz8 n ARG 5 Ca 0.00 0.71 0.12 0.00 -0.01 0.00 0.00 57.85 58.67 1yz8 n ARG 5 Cb 0.00 -5.47 0.26 0.00 0.00 0.00 0.00 32.46 27.25 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 -1.92 0.24 0.00 0.55 2.02 -2.06 -3.45 112.91 108.29 1yz8 h THR 6 Ca -0.60 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1yz8 h THR 6 Cb 1.35 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1yz8 h THR 6 CO 0.55 0.02 -0.99 0.00 0.37 0.00 0.00 175.52 175.47 1yz8 n HIS 7 N -5.32 0.00 -1.08 3.16 1.44 -1.26 -5.12 115.22 107.03 1yz8 n HIS 7 Ca 0.20 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 56.05 1yz8 n HIS 7 Cb 0.66 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.73 1yz8 n HIS 7 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1yz8 n PHE 8 N -1.92 -2.61 -4.41 -1.40 3.72 -1.26 -5.03 117.46 104.56 1yz8 n PHE 8 Ca 0.00 1.32 -0.26 0.00 -0.05 0.00 0.00 57.45 58.46 1yz8 n PHE 8 Cb 0.43 -2.37 -0.12 0.00 -0.94 0.00 0.00 39.48 36.49 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 -2.35 2.26 0.13 4.37 2.01 -1.26 -4.98 115.64 115.82 1yz8 s THR 9 Ca 0.00 -2.02 -0.33 0.00 0.31 0.00 0.00 61.69 59.66 1yz8 s THR 9 Cb 0.00 -2.08 -0.11 0.00 0.01 0.00 0.00 72.50 70.33 1yz8 s THR 9 CO 0.00 -0.15 1.54 0.77 -0.69 0.00 0.00 174.62 176.09 1yz8 h SER 10 N 3.20 -1.90 0.33 3.53 4.64 -2.00 -0.29 113.55 121.07 1yz8 h SER 10 Ca -0.46 0.25 -0.06 0.00 -0.47 0.00 0.00 61.79 61.06 1yz8 h SER 10 Cb 1.21 0.78 -0.01 0.00 -0.31 0.00 0.00 62.40 64.08 1yz8 h SER 10 CO 0.49 -0.38 -0.27 0.06 -0.87 0.00 0.00 176.83 175.85 1yz8 h GLN 11 N -0.35 0.00 -0.03 4.77 -0.00 -2.02 -2.81 115.11 114.67 1yz8 h GLN 11 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.73 1yz8 h GLN 11 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.05 1yz8 h GLN 11 CO -0.64 0.27 0.00 1.96 -0.00 0.00 0.00 178.83 180.43 1yz8 h GLN 12 N 0.00 0.06 -0.81 0.06 4.20 -1.62 -3.32 115.11 113.69 1yz8 h GLN 12 Ca -0.00 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.79 1yz8 h GLN 12 Cb 0.51 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.23 1yz8 h GLN 12 CO 0.04 0.34 0.53 -0.07 -0.67 0.00 0.00 178.83 179.00 1yz8 h LEU 13 N -0.23 0.68 -0.06 1.46 3.38 -0.84 -0.97 115.31 118.73 1yz8 h LEU 13 Ca 0.01 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1yz8 h LEU 13 Cb 0.31 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1yz8 h LEU 13 CO 0.00 0.40 -0.34 1.56 0.09 0.00 0.00 178.44 180.15 1yz8 h GLN 14 N 0.75 -0.44 -0.11 1.13 4.20 -1.63 0.36 115.11 119.38 1yz8 h GLN 14 Ca 0.38 0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.98 1yz8 h GLN 14 Cb 0.45 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1yz8 h GLN 14 CO -0.15 -0.29 -0.55 1.96 -0.67 0.00 0.00 178.83 179.13 1yz8 h GLN 15 N -0.46 0.31 0.03 1.46 1.08 -1.40 -2.77 115.11 113.37 1yz8 h GLN 15 Ca 0.08 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1yz8 h GLN 15 Cb 0.57 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1yz8 h GLN 15 CO -0.32 0.78 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.25 1yz8 h LEU 16 N 0.24 -0.04 -1.32 1.46 3.38 -1.07 -3.23 115.31 114.73 1yz8 h LEU 16 Ca 0.00 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1yz8 h LEU 16 Cb 1.04 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1yz8 h LEU 16 CO 0.09 0.39 0.47 1.05 0.09 0.00 0.00 178.44 180.53 1yz8 h GLU 17 N -0.48 0.90 0.00 1.13 4.11 -0.97 -2.64 114.58 116.63 1yz8 h GLU 17 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1yz8 h GLU 17 Cb 0.44 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1yz8 h GLU 17 CO 0.01 0.59 0.00 0.00 0.07 0.00 0.00 179.01 179.68 1yz8 n ALA 18 N -2.43 1.22 -1.00 1.06 0.00 -1.05 -1.36 120.51 116.95 1yz8 n ALA 18 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1yz8 n ALA 18 Cb 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1yz8 n ALA 18 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yz8 n THR 19 N -1.30 0.00 0.25 0.00 -2.24 -1.00 -4.06 114.28 105.93 1yz8 n THR 19 Ca 0.00 0.28 0.08 0.00 -2.27 0.00 0.00 64.05 62.15 1yz8 n THR 19 Cb 0.00 -0.91 0.64 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.66 -0.65 116.94 114.26 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 0.00 -0.02 0.37 -2.00 0.00 0.00 178.31 176.66 1yz8 h GLN 21 N 0.00 0.00 0.00 6.09 4.15 -1.46 -3.36 115.11 120.54 1yz8 h GLN 21 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1yz8 h GLN 21 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1yz8 h GLN 21 CO -0.00 0.02 0.00 0.54 -1.93 0.00 0.00 178.83 177.46 1yz8 n ARG 22 N -3.18 0.00 -2.37 1.69 1.74 -0.86 -4.53 116.66 109.15 1yz8 n ARG 22 Ca -0.01 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.70 1yz8 n ARG 22 Cb 0.20 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.61 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 -1.23 6.05 0.19 0.55 0.01 -0.31 -4.81 114.94 115.39 1yz8 s ASN 23 Ca 0.00 -1.58 0.17 0.00 -0.71 0.00 0.00 52.86 50.74 1yz8 s ASN 23 Cb 0.00 -2.57 0.80 0.00 0.41 0.00 0.00 41.25 39.89 1yz8 s ASN 23 CO 0.00 -1.95 1.52 0.54 -1.51 0.00 0.00 177.10 175.69 1yz8 n ARG 24 N 8.65 0.11 -3.67 -0.60 1.74 -1.26 -3.03 116.66 118.60 1yz8 n ARG 24 Ca 0.41 0.49 -0.29 0.00 -0.77 0.00 0.00 57.85 57.69 1yz8 n ARG 24 Cb 0.48 -1.78 -0.16 0.00 -1.02 0.00 0.00 32.46 29.99 1yz8 n ARG 24 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1yz8 s TYR 25 N -3.29 0.95 0.35 -1.55 5.04 -1.26 -5.00 117.35 112.59 1yz8 s TYR 25 Ca 0.01 -1.09 -0.04 0.00 -2.44 0.00 0.00 57.07 53.52 1yz8 s TYR 25 Cb 0.06 -1.17 -0.04 0.00 0.35 0.00 0.00 41.96 41.16 1yz8 s TYR 25 CO 0.23 -0.75 0.61 -1.25 -1.34 0.00 0.00 175.55 173.05 1yz8 s PRO 26 N 1.88 3.58 0.73 4.97 0.04 -1.17 -5.13 135.00 139.90 1yz8 s PRO 26 Ca 0.06 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.08 1yz8 s PRO 26 Cb -0.17 -2.58 0.14 0.00 0.04 0.00 0.00 34.50 31.93 1yz8 s PRO 26 CO -0.22 0.10 1.00 -0.40 0.04 0.00 0.00 177.00 177.52 1yz8 n ASP 27 N -1.44 1.48 -0.01 6.66 5.68 -1.26 -4.95 116.55 122.70 1yz8 n ASP 27 Ca -0.02 -2.21 -0.09 0.00 -0.50 0.00 0.00 54.79 51.97 1yz8 n ASP 27 Cb 0.55 -0.64 -0.03 0.00 -1.14 0.00 0.00 41.12 39.86 1yz8 n ASP 27 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1yz8 h MET 28 N 0.00 -0.12 -0.10 0.11 1.85 -2.00 -2.29 114.93 112.38 1yz8 h MET 28 Ca -0.33 0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 58.68 1yz8 h MET 28 Cb 1.26 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.30 1yz8 h MET 28 CO 0.37 -0.08 -0.32 0.66 -0.40 0.00 0.00 176.91 177.14 1yz8 h SER 29 N -0.12 0.19 0.17 1.39 4.64 -1.98 -0.66 113.55 117.18 1yz8 h SER 29 Ca 0.09 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1yz8 h SER 29 Cb 0.26 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1yz8 h SER 29 CO -0.22 0.51 -0.14 0.74 -0.87 0.00 0.00 176.83 176.84 1yz8 h THR 30 N 0.16 0.68 -0.45 2.95 2.02 -1.90 0.71 112.91 117.10 1yz8 h THR 30 Ca 0.02 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 1yz8 h THR 30 Cb 0.66 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1yz8 h THR 30 CO 0.05 0.00 0.01 0.08 0.37 0.00 0.00 175.52 176.02 1yz8 h ARG 31 N -0.33 0.72 -0.53 6.66 -0.00 -1.05 -1.34 114.38 118.51 1yz8 h ARG 31 Ca -0.00 -0.18 -0.10 0.00 -0.00 0.00 0.00 59.98 59.70 1yz8 h ARG 31 Cb 0.30 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 30.16 1yz8 h ARG 31 CO -0.02 0.73 -0.05 1.49 -0.00 0.00 0.00 179.97 182.13 1yz8 h GLU 32 N 0.68 0.95 -0.64 0.08 4.57 -1.04 -1.71 114.58 117.47 1yz8 h GLU 32 Ca 0.14 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 1yz8 h GLU 32 Cb 0.41 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1yz8 h GLU 32 CO 0.02 0.96 0.25 0.93 -1.18 0.00 0.00 179.01 179.99 1yz8 h GLU 33 N 0.86 0.96 -0.05 1.92 3.07 -0.62 -2.09 114.58 118.63 1yz8 h GLU 33 Ca 0.15 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1yz8 h GLU 33 Cb 0.57 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1yz8 h GLU 33 CO 0.03 0.81 -0.11 0.82 -1.40 0.00 0.00 179.01 179.16 1yz8 h ILE 34 N 0.90 1.11 -0.24 3.13 5.03 -1.01 0.14 117.51 126.57 1yz8 h ILE 34 Ca 0.21 -0.51 -0.01 0.00 -0.12 0.00 0.00 64.86 64.43 1yz8 h ILE 34 Cb 0.21 1.20 -0.01 0.00 -3.03 0.00 0.00 36.82 35.19 1yz8 h ILE 34 CO -0.02 0.15 0.10 0.00 -0.68 0.00 0.00 178.15 177.71 1yz8 h ALA 35 N 1.82 0.31 0.00 1.87 0.00 -1.04 -2.89 119.26 119.32 1yz8 h ALA 35 Ca 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1yz8 h ALA 35 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1yz8 h ALA 35 CO 0.02 -0.11 -0.17 0.28 0.00 0.00 0.00 179.25 179.27 1yz8 h VAL 36 N 0.24 0.94 0.00 0.00 2.07 -0.62 -1.04 116.25 117.84 1yz8 h VAL 36 Ca 0.08 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1yz8 h VAL 36 Cb 0.16 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1yz8 h VAL 36 CO -0.01 0.16 0.00 0.79 0.02 0.00 0.00 177.57 178.54 1yz8 n TRP 37 N -4.07 0.00 0.00 1.57 5.03 0.39 -4.81 117.44 115.55 1yz8 n TRP 37 Ca -0.02 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.51 1yz8 n TRP 37 Cb 0.25 -0.36 0.00 0.00 -1.03 0.00 0.00 31.31 30.17 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 -1.36 0.00 0.00 -0.99 -2.24 -0.45 -4.98 114.28 104.26 1yz8 n THR 38 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1yz8 n THR 38 Cb 0.20 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -4.76 3.42 0.23 -0.87 -5.07 115.26 108.20 1yz8 n ASN 39 Ca 0.00 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.73 1yz8 n ASN 39 Cb 0.00 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 37.77 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 3.22 0.57 -4.53 1.43 -1.26 -5.03 118.68 113.08 1yz8 s LEU 40 Ca 0.00 1.95 -0.14 0.00 -1.03 0.00 0.00 54.13 54.91 1yz8 s LEU 40 Cb 0.00 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.62 1yz8 s LEU 40 CO 0.00 -1.88 1.01 0.42 0.23 0.00 0.00 176.35 176.14 1yz8 s THR 41 N -2.57 4.53 0.20 5.49 -4.23 -1.26 -4.71 115.64 113.09 1yz8 s THR 41 Ca 0.65 1.03 -0.12 0.00 -1.18 0.00 0.00 61.69 62.06 1yz8 s THR 41 Cb -0.19 -3.74 0.26 0.00 1.34 0.00 0.00 72.50 70.16 1yz8 s THR 41 CO 0.48 -0.87 1.30 -1.84 -0.54 0.00 0.00 174.62 173.15 1yz8 n GLU 42 N -2.17 -0.16 0.12 3.99 0.00 -1.26 -1.27 120.64 119.89 1yz8 n GLU 42 Ca 0.07 1.29 -0.12 0.00 0.00 0.00 0.00 57.16 58.40 1yz8 n GLU 42 Cb 0.54 -1.92 -0.07 0.00 0.00 0.00 0.00 31.44 29.99 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 1.31 -0.35 0.00 -1.84 0.00 -1.99 -3.07 119.26 113.31 1yz8 h ALA 43 Ca 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yz8 h ALA 43 Cb 0.53 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1yz8 h ALA 43 CO -0.84 -0.44 -0.06 0.00 0.00 0.00 0.00 179.25 177.91 1yz8 h ARG 44 N -0.86 0.00 0.74 0.00 2.47 -1.82 0.22 114.38 115.13 1yz8 h ARG 44 Ca -0.04 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 1yz8 h ARG 44 Cb 0.51 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1yz8 h ARG 44 CO 0.06 0.06 -0.36 0.28 0.56 0.00 0.00 179.97 180.57 1yz8 h VAL 45 N 0.00 0.12 0.00 2.04 2.07 -1.27 -3.23 116.25 115.98 1yz8 h VAL 45 Ca -0.00 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1yz8 h VAL 45 Cb 0.36 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1yz8 h VAL 45 CO 0.01 0.01 -0.04 -0.09 0.02 0.00 0.00 177.57 177.47 1yz8 h ARG 46 N -1.18 0.00 -0.48 1.57 9.65 -1.25 -1.77 114.38 120.92 1yz8 h ARG 46 Ca -0.10 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.84 1yz8 h ARG 46 Cb 0.78 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.31 1yz8 h ARG 46 CO 0.17 0.04 0.17 0.28 2.80 0.00 0.00 179.97 183.43 1yz8 h VAL 47 N 0.00 0.83 -0.93 0.20 2.07 -1.03 -2.80 116.25 114.59 1yz8 h VAL 47 Ca -0.00 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1yz8 h VAL 47 Cb 0.20 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1yz8 h VAL 47 CO 0.01 0.06 0.60 -0.25 0.02 0.00 0.00 177.57 178.01 1yz8 h TRP 48 N 0.34 1.05 -0.63 1.57 2.91 -1.34 -1.62 115.95 118.24 1yz8 h TRP 48 Ca 0.23 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.32 1yz8 h TRP 48 Cb 0.25 -0.34 -0.05 0.00 -0.51 0.00 0.00 29.16 28.51 1yz8 h TRP 48 CO -0.16 0.52 0.36 0.35 -1.03 0.00 0.00 178.44 178.48 1yz8 h PHE 49 N 1.01 0.67 0.00 2.65 3.04 -1.57 -2.20 116.94 120.54 1yz8 h PHE 49 Ca 0.41 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.39 1yz8 h PHE 49 Cb 0.28 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1yz8 h PHE 49 CO -0.00 0.35 0.00 1.63 -2.02 0.00 0.00 178.31 178.27 1yz8 n LYS 50 N -4.77 0.04 0.00 1.11 5.02 -0.63 -3.71 118.16 115.23 1yz8 n LYS 50 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1yz8 n LYS 50 Cb 0.13 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1yz8 n LYS 50 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yz8 n ASN 51 N -1.67 0.00 0.00 4.39 5.03 -0.83 -4.58 115.26 117.60 1yz8 n ASN 51 Ca 0.02 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.58 1yz8 n ASN 51 Cb 0.14 0.00 0.63 0.00 -1.02 0.00 0.00 39.78 39.52 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 0.00 0.81 0.29 3.52 1.74 -1.26 -3.40 116.66 118.37 1yz8 n ARG 52 Ca 0.00 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.27 1yz8 n ARG 52 Cb 0.00 -1.41 0.99 0.00 -1.02 0.00 0.00 32.46 31.02 1yz8 n ARG 52 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1yz8 h ARG 53 N 0.00 0.00 0.17 5.56 -0.00 -1.81 -2.79 114.38 115.51 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 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1yz8 h ARG 53 CO 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 179.97 179.89 1yz8 h ALA 54 N 1.78 -0.94 0.00 0.08 0.00 -1.87 -3.21 119.26 115.10 1yz8 h ALA 54 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yz8 h ALA 54 Cb 0.29 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yz8 h ALA 54 CO -0.00 -0.93 0.00 -0.22 0.00 0.00 0.00 179.25 178.10 1yz8 h LYS 55 N -0.25 0.00 -0.46 0.00 3.64 -1.87 -2.49 116.57 115.14 1yz8 h LYS 55 Ca -0.02 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1yz8 h LYS 55 Cb 0.18 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.90 1yz8 h LYS 55 CO 0.04 0.00 -0.38 2.35 -2.27 0.00 0.00 179.45 179.19 1yz8 h TRP 56 N 0.00 -1.07 0.00 1.91 2.91 -1.50 0.23 115.95 118.43 1yz8 h TRP 56 Ca 0.00 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.09 1yz8 h TRP 56 Cb 0.28 0.54 0.00 0.00 -0.51 0.00 0.00 29.16 29.46 1yz8 h TRP 56 CO 0.00 -0.41 0.00 0.54 -1.03 0.00 0.00 178.44 177.54 1yz8 n ARG 57 N -5.42 0.53 -0.07 2.65 5.12 -0.94 -2.84 116.66 115.70 1yz8 n ARG 57 Ca 0.01 0.03 -0.10 0.00 -1.93 0.00 0.00 57.85 55.86 1yz8 n ARG 57 Cb 0.35 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.09 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 -1.09 0.34 0.07 5.56 4.76 -0.46 -5.00 118.16 122.34 1yz8 n LYS 58 Ca 0.13 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1yz8 n LYS 58 Cb 0.10 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1yz8 n LYS 58 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1yz8 n ARG 59 N -2.99 0.00 0.09 1.97 0.63 0.68 -5.03 116.66 112.00 1yz8 n ARG 59 Ca -0.25 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 56.79 1yz8 n ARG 59 Cb 0.75 0.00 0.44 0.00 0.45 0.00 0.00 32.46 34.10 1yz8 n ARG 59 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1yz8 n GLU 60 N -2.92 0.14 0.00 -0.14 4.71 -0.60 -4.59 120.64 117.24 1yz8 n GLU 60 Ca 0.00 0.33 0.00 0.00 -0.01 0.00 0.00 57.16 57.48 1yz8 n GLU 60 Cb 0.00 -1.75 0.00 0.00 -1.01 0.00 0.00 31.44 28.68 1yz8 n GLU 60 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1yz8 n GLU 61 N -2.00 0.00 -0.11 3.49 2.13 -1.13 -1.16 120.64 121.85 1yz8 n GLU 61 Ca 0.03 0.34 0.02 0.00 0.66 0.00 0.00 57.16 58.21 1yz8 n GLU 61 Cb 0.24 -1.57 0.03 0.00 0.27 0.00 0.00 31.44 30.41 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 -1.32 0.00 -1.06 4.31 -1.74 -1.26 -5.04 117.46 111.35 1yz8 n PHE 62 Ca 0.00 -0.39 -0.34 0.00 -0.56 0.00 0.00 57.45 56.16 1yz8 n PHE 62 Cb 0.07 -0.06 0.11 0.00 1.52 0.00 0.00 39.48 41.12 1yz8 n PHE 62 CO 0.00 0.00 0.00 1.51 -0.56 0.00 0.00 176.76 177.71 1yz8 n ILE 63 N -0.49 1.39 0.00 1.97 0.13 -0.31 -3.89 119.36 118.15 1yz8 n ILE 63 Ca 0.04 -0.26 0.00 0.00 -1.10 0.00 0.00 62.75 61.43 1yz8 n ILE 63 Cb 0.49 -0.91 0.00 0.00 -0.84 0.00 0.00 39.64 38.39 1yz8 n ILE 63 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 1yz8 n VAL 64 N -3.12 0.00 -0.25 9.51 0.31 -1.26 -3.68 118.33 119.84 1yz8 n VAL 64 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1yz8 n VAL 64 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 1.44 2.52 5.66 -1.25 -5.30 114.28 117.35 1yz8 n THR 65 Ca 0.00 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.14 1yz8 n THR 65 Cb 0.00 0.00 0.47 0.00 -1.55 0.00 0.00 70.33 69.25 1yz8 n THR 65 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49