#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz8 s SER -1 N 0.00 -0.44 0.25 1.61 1.04 -1.26 -5.19 113.70 109.72 1yz8 s SER -1 Ca 0.00 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 1yz8 s SER -1 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1yz8 s SER -1 CO 0.00 -0.67 0.34 1.67 0.98 0.00 0.00 173.24 175.57 1yz8 n GLN 1 N -0.07 0.50 -3.60 4.02 0.00 -1.26 -5.16 117.38 111.81 1yz8 n GLN 1 Ca -0.12 -2.06 -0.29 0.00 -0.00 0.00 0.00 57.00 54.53 1yz8 n GLN 1 Cb 0.62 1.96 -0.13 0.00 0.00 0.00 0.00 30.24 32.69 1yz8 n GLN 1 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1yz8 s ARG 2 N -2.61 0.92 0.00 3.69 1.81 -1.26 -5.08 118.95 116.42 1yz8 s ARG 2 Ca 0.22 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.59 1yz8 s ARG 2 Cb -0.01 -1.85 0.00 0.00 -0.45 0.00 0.00 34.95 32.64 1yz8 s ARG 2 CO 0.15 -1.17 0.00 0.54 -0.68 0.00 0.00 175.30 174.14 1yz8 n ARG 3 N 3.86 0.00 0.00 3.54 1.74 -1.26 -5.11 116.66 119.43 1yz8 n ARG 3 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1yz8 n ARG 3 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 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 0.00 0.00 0.00 5.56 -0.06 -1.26 -5.10 117.38 116.52 1yz8 n GLN 4 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1yz8 n GLN 4 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1yz8 n GLN 4 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1yz8 n ARG 5 N 0.00 0.00 -0.07 3.69 3.00 -1.26 -5.06 116.66 116.95 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 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 0.00 0.47 0.08 0.55 -1.04 -1.26 -4.76 114.28 108.32 1yz8 n THR 6 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1yz8 n THR 6 Cb 0.00 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 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 1.31 0.00 -1.36 -1.42 8.25 -1.26 -4.91 115.22 115.82 1yz8 n HIS 7 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1yz8 n HIS 7 Cb 0.16 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.36 1yz8 n HIS 7 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1yz8 s PHE 8 N -2.00 2.15 0.45 4.41 0.08 -1.26 -5.00 117.98 116.81 1yz8 s PHE 8 Ca 0.00 1.62 -0.22 0.00 0.12 0.00 0.00 56.93 58.45 1yz8 s PHE 8 Cb 0.00 -3.35 -0.09 0.00 -0.57 0.00 0.00 43.02 39.02 1yz8 s PHE 8 CO 0.00 -2.37 1.05 0.99 -0.10 0.00 0.00 175.22 174.79 1yz8 s THR 9 N -2.26 3.74 0.17 0.64 2.01 -1.26 -4.92 115.64 113.75 1yz8 s THR 9 Ca 0.70 1.19 -0.18 0.00 0.31 0.00 0.00 61.69 63.71 1yz8 s THR 9 Cb -0.25 -3.54 0.10 0.00 0.01 0.00 0.00 72.50 68.81 1yz8 s THR 9 CO 0.48 -0.13 1.66 0.28 -0.69 0.00 0.00 174.62 176.21 1yz8 h SER 10 N 1.97 -0.48 0.94 3.53 0.02 -1.99 -2.12 113.55 115.42 1yz8 h SER 10 Ca -0.49 0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.50 1yz8 h SER 10 Cb 1.22 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 1yz8 h SER 10 CO 0.60 -0.17 -0.45 0.06 -1.14 0.00 0.00 176.83 175.73 1yz8 h GLN 11 N -0.05 0.00 0.24 3.45 -0.00 -1.98 0.56 115.11 117.33 1yz8 h GLN 11 Ca 0.19 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.85 1yz8 h GLN 11 Cb 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.80 1yz8 h GLN 11 CO -0.43 0.45 -0.29 1.96 -0.00 0.00 0.00 178.83 180.51 1yz8 h GLN 12 N 0.00 -0.56 -0.69 0.06 4.20 -1.86 -2.93 115.11 113.32 1yz8 h GLN 12 Ca -0.00 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1yz8 h GLN 12 Cb 1.05 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 1yz8 h GLN 12 CO 0.06 -0.38 0.42 -0.07 -0.67 0.00 0.00 178.83 178.19 1yz8 h LEU 13 N -0.59 0.83 -1.43 1.46 3.38 -0.94 -2.89 115.31 115.13 1yz8 h LEU 13 Ca 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1yz8 h LEU 13 Cb 0.56 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1yz8 h LEU 13 CO -0.10 0.64 0.13 1.56 0.09 0.00 0.00 178.44 180.76 1yz8 h GLN 14 N 0.94 0.51 0.00 1.13 4.20 -0.91 -0.72 115.11 120.27 1yz8 h GLN 14 Ca 0.25 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 1yz8 h GLN 14 Cb -0.04 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1yz8 h GLN 14 CO -0.05 0.44 -0.38 1.96 -0.67 0.00 0.00 178.83 180.13 1yz8 h GLN 15 N 0.51 0.00 -0.02 1.46 1.08 -1.35 -2.53 115.11 114.27 1yz8 h GLN 15 Ca 0.13 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1yz8 h GLN 15 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1yz8 h GLN 15 CO -0.01 0.38 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.12 1yz8 h LEU 16 N 0.00 0.08 -1.54 1.46 3.38 -0.97 -3.18 115.31 114.54 1yz8 h LEU 16 Ca -0.00 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 1yz8 h LEU 16 Cb 0.86 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1yz8 h LEU 16 CO 0.05 0.70 -0.06 1.05 0.09 0.00 0.00 178.44 180.28 1yz8 h GLU 17 N -0.55 0.22 0.00 1.13 4.11 -1.35 -1.04 114.58 117.10 1yz8 h GLU 17 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1yz8 h GLU 17 Cb 0.70 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1yz8 h GLU 17 CO 0.01 0.30 0.00 0.00 0.07 0.00 0.00 179.01 179.39 1yz8 h ALA 18 N 1.73 1.00 0.05 1.06 0.00 -1.52 -3.31 119.26 118.27 1yz8 h ALA 18 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.66 1yz8 h ALA 18 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1yz8 h ALA 18 CO 0.01 0.00 -1.68 0.00 0.00 0.00 0.00 179.25 177.58 1yz8 h THR 19 N 0.00 0.93 0.00 0.00 1.03 -1.16 -3.26 112.91 110.45 1yz8 h THR 19 Ca 0.00 -2.70 0.00 0.00 -0.01 0.00 0.00 66.41 63.70 1yz8 h THR 19 Cb 0.19 2.54 0.00 0.00 -1.07 0.00 0.00 68.15 69.80 1yz8 h THR 19 CO 0.00 0.68 0.00 2.22 -0.01 0.00 0.00 175.52 178.41 1yz8 n PHE 20 N -3.24 0.00 0.00 0.00 1.16 -1.24 -2.84 117.46 111.30 1yz8 n PHE 20 Ca -0.19 -0.28 0.00 0.00 -1.87 0.00 0.00 57.45 55.12 1yz8 n PHE 20 Cb 1.04 -0.18 0.00 0.00 -1.61 0.00 0.00 39.48 38.73 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 0.62 0.00 -0.15 3.97 7.27 -1.25 -4.05 117.38 123.79 1yz8 n GLN 21 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 1yz8 n GLN 21 Cb 0.29 -0.25 0.45 0.00 2.41 0.00 0.00 30.24 33.15 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 0.51 -3.87 3.69 -0.00 -1.57 -3.36 114.38 109.78 1yz8 h ARG 22 Ca 0.00 -0.03 -0.37 0.00 -0.50 0.00 0.00 59.98 59.08 1yz8 h ARG 22 Cb 0.00 -0.11 -0.34 0.00 0.00 0.00 0.00 29.97 29.52 1yz8 h ARG 22 CO 0.00 0.34 -0.76 1.21 0.00 0.00 0.00 179.97 180.76 1yz8 s ASN 23 N -6.12 0.62 0.35 7.04 3.84 -1.13 -5.07 114.94 114.48 1yz8 s ASN 23 Ca -0.08 -0.07 0.06 0.00 0.21 0.00 0.00 52.86 52.97 1yz8 s ASN 23 Cb 0.20 -0.31 0.73 0.00 -0.55 0.00 0.00 41.25 41.32 1yz8 s ASN 23 CO 0.76 -0.07 1.91 -0.09 -2.79 0.00 0.00 177.10 176.82 1yz8 h ARG 24 N 7.15 0.77 -0.29 0.43 9.65 -1.72 -3.23 114.38 127.13 1yz8 h ARG 24 Ca -0.41 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.29 1yz8 h ARG 24 Cb 1.14 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.54 1yz8 h ARG 24 CO 0.48 0.51 -0.38 -0.92 2.80 0.00 0.00 179.97 182.46 1yz8 h TYR 25 N 0.79 0.81 -3.16 2.20 3.20 -1.92 -3.43 116.97 115.45 1yz8 h TYR 25 Ca 0.39 -0.23 -0.41 0.00 3.14 0.00 0.00 58.73 61.62 1yz8 h TYR 25 Cb 0.44 -0.17 0.21 0.00 1.54 0.00 0.00 36.73 38.74 1yz8 h TYR 25 CO -0.00 0.95 -0.05 -1.25 -1.64 0.00 0.00 178.16 176.18 1yz8 s PRO 26 N -4.33 -2.01 1.06 1.82 0.04 -1.22 -5.02 135.00 125.35 1yz8 s PRO 26 Ca -0.08 0.39 -0.14 0.00 0.04 0.00 0.00 61.00 61.20 1yz8 s PRO 26 Cb 0.12 -1.46 0.22 0.00 0.04 0.00 0.00 34.50 33.42 1yz8 s PRO 26 CO 0.84 -4.33 1.09 0.16 0.04 0.00 0.00 177.00 174.80 1yz8 s ASP 27 N -2.96 2.08 0.57 6.66 -4.77 -1.26 -4.92 116.67 112.07 1yz8 s ASP 27 Ca 0.69 1.04 0.38 0.00 -3.30 0.00 0.00 52.55 51.36 1yz8 s ASP 27 Cb -0.18 -1.61 2.04 0.00 -1.09 0.00 0.00 42.92 42.08 1yz8 s ASP 27 CO 0.61 -3.45 2.16 0.24 0.70 0.00 0.00 175.17 175.43 1yz8 h MET 28 N -2.11 0.00 0.00 2.11 2.86 -2.01 -3.12 114.93 112.66 1yz8 h MET 28 Ca -0.53 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.11 1yz8 h MET 28 Cb 1.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.99 1yz8 h MET 28 CO 0.52 0.00 -1.00 0.45 1.06 0.00 0.00 176.91 177.94 1yz8 n SER 29 N -2.85 4.99 0.11 1.22 2.88 -1.26 -4.12 113.62 114.59 1yz8 n SER 29 Ca -0.02 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.58 1yz8 n SER 29 Cb 0.08 0.96 0.52 0.00 -0.75 0.00 0.00 64.21 65.01 1yz8 n SER 29 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1yz8 h THR 30 N 0.00 1.05 0.00 2.46 2.02 -1.94 0.88 112.91 117.38 1yz8 h THR 30 Ca -0.00 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1yz8 h THR 30 Cb 0.08 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1yz8 h THR 30 CO 0.00 0.06 -0.08 0.08 0.37 0.00 0.00 175.52 175.95 1yz8 h ARG 31 N 0.32 0.00 0.16 6.66 -0.00 -1.75 -3.09 114.38 116.68 1yz8 h ARG 31 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 59.98 59.74 1yz8 h ARG 31 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.96 1yz8 h ARG 31 CO -0.02 0.08 -1.61 0.93 -0.00 0.00 0.00 179.97 179.35 1yz8 h GLU 32 N 0.00 0.34 -0.00 0.08 5.08 -1.35 -3.15 114.58 115.58 1yz8 h GLU 32 Ca -0.00 -0.58 0.03 0.00 -1.00 0.00 0.00 59.36 57.81 1yz8 h GLU 32 Cb 0.73 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 1yz8 h GLU 32 CO 0.01 1.23 -0.18 1.49 -1.00 0.00 0.00 179.01 180.56 1yz8 h GLU 33 N 0.09 -0.28 0.00 2.33 4.81 -0.94 -2.06 114.58 118.53 1yz8 h GLU 33 Ca -0.28 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1yz8 h GLU 33 Cb 2.07 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.51 1yz8 h GLU 33 CO 0.18 -0.18 -0.10 0.82 -0.73 0.00 0.00 179.01 179.00 1yz8 h ILE 34 N -0.29 0.30 0.00 2.32 5.03 -1.69 -0.33 117.51 122.85 1yz8 h ILE 34 Ca 0.06 -0.66 0.00 0.00 -0.12 0.00 0.00 64.86 64.13 1yz8 h ILE 34 Cb 0.36 1.51 0.00 0.00 -3.03 0.00 0.00 36.82 35.66 1yz8 h ILE 34 CO -0.17 0.10 0.00 0.00 -0.68 0.00 0.00 178.15 177.40 1yz8 n ALA 35 N -2.17 1.86 0.02 1.87 0.00 -0.83 -1.17 120.51 120.09 1yz8 n ALA 35 Ca -0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 1yz8 n ALA 35 Cb 0.31 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 1yz8 n ALA 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yz8 h VAL 36 N 0.00 0.72 0.00 0.00 2.07 -0.47 -3.39 116.25 115.18 1yz8 h VAL 36 Ca 0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1yz8 h VAL 36 Cb 0.39 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1yz8 h VAL 36 CO 0.00 0.89 0.00 0.79 0.02 0.00 0.00 177.57 179.27 1yz8 n TRP 37 N -3.51 0.86 -4.29 1.57 5.03 -0.63 -4.79 117.44 111.68 1yz8 n TRP 37 Ca -0.30 0.32 -0.23 0.00 3.03 0.00 0.00 57.50 60.32 1yz8 n TRP 37 Cb 1.06 -1.01 -0.12 0.00 -1.03 0.00 0.00 31.31 30.20 1yz8 n TRP 37 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 1yz8 s THR 38 N -3.28 1.69 -1.16 -0.99 -4.23 -0.32 -5.06 115.64 102.29 1yz8 s THR 38 Ca 0.05 -1.64 -0.18 0.00 -1.18 0.00 0.00 61.69 58.75 1yz8 s THR 38 Cb 0.10 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 1yz8 s THR 38 CO 0.44 -0.15 2.07 -0.46 -0.54 0.00 0.00 174.62 175.97 1yz8 n ASN 39 N 0.86 3.35 -1.83 3.99 6.94 -1.26 -4.71 115.26 122.60 1yz8 n ASN 39 Ca -0.18 -2.77 -0.07 0.00 -0.02 0.00 0.00 54.58 51.54 1yz8 n ASN 39 Cb 0.55 -1.45 -0.02 0.00 -2.36 0.00 0.00 39.78 36.50 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 7.14 0.00 -4.66 -4.53 4.77 -1.26 -5.10 117.00 113.35 1yz8 n LEU 40 Ca 0.51 -1.19 -0.23 0.00 -0.03 0.00 0.00 56.01 55.06 1yz8 n LEU 40 Cb 0.40 0.90 -0.07 0.00 -2.33 0.00 0.00 43.42 42.32 1yz8 n LEU 40 CO 0.94 -0.25 -0.29 0.42 -1.33 0.00 0.00 177.39 176.89 1yz8 s THR 41 N -2.57 3.10 0.41 -5.08 -4.23 -1.26 -4.85 115.64 101.16 1yz8 s THR 41 Ca 0.13 -1.87 0.19 0.00 -1.18 0.00 0.00 61.69 58.96 1yz8 s THR 41 Cb 0.00 -2.86 0.40 0.00 1.34 0.00 0.00 72.50 71.38 1yz8 s THR 41 CO 0.09 -0.28 1.79 1.05 -0.54 0.00 0.00 174.62 176.74 1yz8 h GLU 42 N 1.77 0.37 0.04 3.99 9.09 -1.88 -0.10 114.58 127.87 1yz8 h GLU 42 Ca -0.44 -0.02 -0.09 0.00 0.05 0.00 0.00 59.36 58.86 1yz8 h GLU 42 Cb 1.25 -0.08 0.01 0.00 -1.65 0.00 0.00 28.75 28.28 1yz8 h GLU 42 CO 0.63 0.25 -0.38 0.00 0.05 0.00 0.00 179.01 179.55 1yz8 h ALA 43 N 1.61 -0.01 0.00 1.06 0.00 -1.97 -3.35 119.26 116.61 1yz8 h ALA 43 Ca 0.57 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yz8 h ALA 43 Cb 1.47 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1yz8 h ALA 43 CO -0.26 0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.71 1yz8 n ARG 44 N -4.39 0.05 0.18 0.00 5.12 -0.67 -1.22 116.66 115.72 1yz8 n ARG 44 Ca -0.11 0.26 -0.11 0.00 -1.93 0.00 0.00 57.85 55.96 1yz8 n ARG 44 Cb 0.61 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.34 1yz8 n ARG 44 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1yz8 h VAL 45 N 0.00 0.36 0.00 1.55 2.07 -1.19 -3.38 116.25 115.65 1yz8 h VAL 45 Ca 0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1yz8 h VAL 45 Cb 0.17 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1yz8 h VAL 45 CO 0.00 0.08 0.00 -0.09 0.02 0.00 0.00 177.57 177.58 1yz8 h ARG 46 N -1.01 0.00 -0.05 1.57 9.65 -1.29 -2.76 114.38 120.49 1yz8 h ARG 46 Ca -0.05 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1yz8 h ARG 46 Cb 0.51 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1yz8 h ARG 46 CO 0.08 0.00 0.04 -0.39 2.80 0.00 0.00 179.97 182.51 1yz8 h VAL 47 N 0.00 0.75 0.09 0.20 -1.51 -1.68 -2.14 116.25 111.96 1yz8 h VAL 47 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1yz8 h VAL 47 Cb 0.23 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1yz8 h VAL 47 CO 0.00 0.00 -0.05 -0.25 -1.23 0.00 0.00 177.57 176.04 1yz8 h TRP 48 N 0.00 -0.12 -0.30 5.19 7.01 -1.75 -3.10 115.95 122.89 1yz8 h TRP 48 Ca 0.02 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1yz8 h TRP 48 Cb 0.10 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 1yz8 h TRP 48 CO 0.00 -0.05 0.15 0.35 -2.79 0.00 0.00 178.44 176.10 1yz8 h PHE 49 N -0.15 0.41 -0.92 2.65 3.04 -1.61 -2.72 116.94 117.65 1yz8 h PHE 49 Ca -0.01 -0.01 0.24 0.00 3.98 0.00 0.00 57.97 62.16 1yz8 h PHE 49 Cb 0.12 -0.13 -0.13 0.00 2.56 0.00 0.00 35.95 38.37 1yz8 h PHE 49 CO -0.06 0.35 0.41 0.87 -2.02 0.00 0.00 178.31 177.86 1yz8 h LYS 50 N 0.35 0.37 0.00 1.11 1.57 -1.37 -1.04 116.57 117.56 1yz8 h LYS 50 Ca 0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1yz8 h LYS 50 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1yz8 h LYS 50 CO -0.02 0.25 0.00 0.27 -0.57 0.00 0.00 179.45 179.38 1yz8 n ASN 51 N -5.06 0.00 0.00 0.86 0.23 -1.17 -4.56 115.26 105.56 1yz8 n ASN 51 Ca 0.23 0.15 0.07 0.00 -0.53 0.00 0.00 54.58 54.50 1yz8 n ASN 51 Cb 0.70 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.77 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 -0.44 0.26 0.27 -3.83 1.74 -1.04 -1.86 116.66 111.76 1yz8 n ARG 52 Ca 0.00 0.12 0.16 0.00 -0.77 0.00 0.00 57.85 57.35 1yz8 n ARG 52 Cb 0.00 -1.50 0.84 0.00 -1.02 0.00 0.00 32.46 30.78 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 0.31 5.56 -0.00 -1.42 0.54 114.38 119.37 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 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.07 1yz8 h ARG 53 CO 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 179.97 179.82 1yz8 h ALA 54 N 1.73 -0.81 -0.98 0.08 0.00 -1.64 -3.25 119.26 114.40 1yz8 h ALA 54 Ca 0.00 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.03 1yz8 h ALA 54 Cb 0.24 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 1yz8 h ALA 54 CO 0.00 -0.78 0.57 -0.22 0.00 0.00 0.00 179.25 178.82 1yz8 h LYS 55 N -0.54 0.63 -0.80 0.00 3.64 -1.55 -0.71 116.57 117.24 1yz8 h LYS 55 Ca -0.04 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.42 1yz8 h LYS 55 Cb 0.31 -0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 31.86 1yz8 h LYS 55 CO 0.07 0.42 -0.39 2.35 -2.27 0.00 0.00 179.45 179.63 1yz8 h TRP 56 N 0.65 -1.10 0.00 1.91 2.91 -1.07 -1.45 115.95 117.80 1yz8 h TRP 56 Ca 0.59 0.09 -0.04 0.00 1.13 0.00 0.00 58.89 60.66 1yz8 h TRP 56 Cb 1.00 0.60 -0.01 0.00 -0.51 0.00 0.00 29.16 30.25 1yz8 h TRP 56 CO -0.03 -0.40 -0.18 0.00 -1.03 0.00 0.00 178.44 176.80 1yz8 h ARG 57 N -0.09 0.00 0.00 2.65 2.47 -1.16 -1.54 114.38 116.72 1yz8 h ARG 57 Ca 0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1yz8 h ARG 57 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1yz8 h ARG 57 CO -0.84 0.18 0.00 1.63 0.56 0.00 0.00 179.97 181.51 1yz8 n LYS 58 N -4.19 0.06 0.00 0.04 5.02 -0.55 -4.78 118.16 113.76 1yz8 n LYS 58 Ca -0.02 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1yz8 n LYS 58 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 -1.23 0.00 0.00 1.97 3.00 -0.60 -5.01 116.66 114.79 1yz8 n ARG 59 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.91 1yz8 n ARG 59 Cb 0.03 0.00 0.20 0.00 0.00 0.00 0.00 32.46 32.69 1yz8 n ARG 59 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1yz8 n GLU 60 N 0.00 0.13 -0.53 -0.14 0.28 -1.13 -4.14 120.64 115.10 1yz8 n GLU 60 Ca 0.00 0.18 0.41 0.00 -0.16 0.00 0.00 57.16 57.59 1yz8 n GLU 60 Cb 0.00 -1.50 0.63 0.00 1.43 0.00 0.00 31.44 32.00 1yz8 n GLU 60 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1yz8 n GLU 61 N -1.25 0.00 -0.09 3.44 2.13 -1.10 -0.71 120.64 123.06 1yz8 n GLU 61 Ca 0.04 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.74 1yz8 n GLU 61 Cb 0.06 -2.04 0.00 0.00 0.27 0.00 0.00 31.44 29.73 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 -3.48 0.00 0.04 4.31 1.16 -1.26 -4.91 117.46 113.33 1yz8 n PHE 62 Ca 0.34 -0.05 0.00 0.00 -1.87 0.00 0.00 57.45 55.88 1yz8 n PHE 62 Cb 1.60 -0.02 -0.00 0.00 -1.61 0.00 0.00 39.48 39.45 1yz8 n PHE 62 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1yz8 n ILE 63 N -0.06 0.00 -0.30 1.97 5.41 0.12 -4.45 119.36 122.05 1yz8 n ILE 63 Ca 0.00 -0.48 0.01 0.00 1.00 0.00 0.00 62.75 63.28 1yz8 n ILE 63 Cb 0.52 1.00 0.20 0.00 -0.71 0.00 0.00 39.64 40.66 1yz8 n ILE 63 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1yz8 h VAL 64 N 0.02 1.16 0.00 1.39 3.04 -1.55 -3.47 116.25 116.84 1yz8 h VAL 64 Ca 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1yz8 h VAL 64 Cb 0.02 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.24 1yz8 h VAL 64 CO 0.00 0.21 0.00 1.07 -1.01 0.00 0.00 177.57 177.84 1yz8 n THR 65 N -4.44 0.00 -1.79 3.17 5.66 -1.26 -5.17 114.28 110.45 1yz8 n THR 65 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1yz8 n THR 65 Cb 0.09 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12