#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz8 h SER -1 N 0.00 0.43 -4.63 1.61 4.64 -2.15 -3.42 113.55 110.03 1yz8 h SER -1 Ca 0.00 0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 1yz8 h SER -1 Cb 0.00 -0.01 -0.20 0.00 -0.31 0.00 0.00 62.40 61.88 1yz8 h SER -1 CO 0.00 0.12 0.01 -1.58 -0.87 0.00 0.00 176.83 174.50 1yz8 s GLN 1 N -5.47 0.84 0.20 4.77 -0.44 -1.26 -5.20 119.66 113.10 1yz8 s GLN 1 Ca -0.09 0.35 0.05 0.00 -2.50 0.00 0.00 55.36 53.17 1yz8 s GLN 1 Cb 0.24 0.40 -0.05 0.00 -1.64 0.00 0.00 33.01 31.96 1yz8 s GLN 1 CO 0.79 -0.21 -0.07 1.03 0.50 0.00 0.00 175.29 177.33 1yz8 s ARG 2 N -0.70 1.24 0.36 1.67 1.81 -1.26 -5.15 118.95 116.92 1yz8 s ARG 2 Ca -0.08 -1.58 -0.13 0.00 -1.72 0.00 0.00 55.73 52.22 1yz8 s ARG 2 Cb -0.03 -0.74 0.05 0.00 -0.45 0.00 0.00 34.95 33.78 1yz8 s ARG 2 CO 0.05 0.03 0.71 0.54 -0.68 0.00 0.00 175.30 175.95 1yz8 n ARG 3 N -0.33 1.02 0.00 3.54 1.74 -1.26 -5.19 116.66 116.17 1yz8 n ARG 3 Ca -0.08 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 1yz8 n ARG 3 Cb 0.62 2.51 0.00 0.00 -1.02 0.00 0.00 32.46 34.57 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 -0.48 0.00 -2.24 5.56 0.00 -1.26 -5.04 117.38 113.92 1yz8 n GLN 4 Ca -0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 56.79 1yz8 n GLN 4 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.77 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 -1.08 -1.37 3.69 3.00 -1.26 -4.97 116.66 114.67 1yz8 n ARG 5 Ca 0.00 0.66 -0.41 0.00 -0.01 0.00 0.00 57.85 58.09 1yz8 n ARG 5 Cb 0.00 -4.91 -0.05 0.00 0.00 0.00 0.00 32.46 27.49 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 -3.99 1.98 0.29 0.55 -1.04 -1.26 -4.85 114.28 105.96 1yz8 n THR 6 Ca -0.16 -1.80 0.00 0.00 -2.04 0.00 0.00 64.05 60.05 1yz8 n THR 6 Cb 0.62 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 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 8.58 0.00 -1.67 -1.42 1.44 -1.26 -4.96 115.22 115.94 1yz8 n HIS 7 Ca 0.49 -0.36 -0.46 0.00 -2.01 0.00 0.00 57.72 55.37 1yz8 n HIS 7 Cb 0.42 -0.25 -0.04 0.00 0.12 0.00 0.00 29.99 30.24 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 1.04 2.26 -2.44 -1.40 3.72 -1.26 -4.92 117.46 114.46 1yz8 n PHE 8 Ca 0.00 0.26 -0.35 0.00 -0.05 0.00 0.00 57.45 57.32 1yz8 n PHE 8 Cb 0.28 -2.54 -0.02 0.00 -0.94 0.00 0.00 39.48 36.25 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 1.06 3.55 0.48 4.37 2.01 -1.26 -4.80 115.64 121.05 1yz8 s THR 9 Ca 0.80 0.99 0.23 0.00 0.31 0.00 0.00 61.69 64.01 1yz8 s THR 9 Cb -0.69 -3.41 0.40 0.00 0.01 0.00 0.00 72.50 68.82 1yz8 s THR 9 CO 0.39 -0.19 1.92 -1.28 -0.69 0.00 0.00 174.62 174.76 1yz8 h SER 10 N 1.51 0.20 0.99 3.53 0.87 -1.99 0.15 113.55 118.80 1yz8 h SER 10 Ca -0.50 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.02 1yz8 h SER 10 Cb 1.23 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1yz8 h SER 10 CO 0.59 0.09 -0.27 0.06 -0.53 0.00 0.00 176.83 176.76 1yz8 h GLN 11 N 0.20 0.00 0.34 2.24 -0.00 -2.02 -2.72 115.11 113.16 1yz8 h GLN 11 Ca 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 59.01 1yz8 h GLN 11 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.66 1yz8 h GLN 11 CO -0.08 0.27 -0.16 1.96 -0.00 0.00 0.00 178.83 180.82 1yz8 h GLN 12 N 0.00 -0.44 -0.72 0.06 4.20 -1.35 -3.40 115.11 113.46 1yz8 h GLN 12 Ca -0.00 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.86 1yz8 h GLN 12 Cb 0.84 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.64 1yz8 h GLN 12 CO 0.04 -0.13 0.31 -0.07 -0.67 0.00 0.00 178.83 178.30 1yz8 h LEU 13 N -0.97 0.34 -2.22 1.46 3.38 -1.21 -1.03 115.31 115.07 1yz8 h LEU 13 Ca -0.05 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1yz8 h LEU 13 Cb 0.51 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1yz8 h LEU 13 CO 0.08 0.16 0.26 0.06 0.09 0.00 0.00 178.44 179.09 1yz8 h GLN 14 N 0.50 0.00 0.08 1.13 -0.00 -1.69 -1.10 115.11 114.03 1yz8 h GLN 14 Ca 0.38 0.00 -0.37 0.00 -0.00 0.00 0.00 58.65 58.66 1yz8 h GLN 14 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.95 1yz8 h GLN 14 CO -0.34 0.00 -2.12 0.94 -0.00 0.00 0.00 178.83 177.30 1yz8 n GLN 15 N -3.38 0.71 0.14 0.06 -0.06 -0.44 -4.32 117.38 110.09 1yz8 n GLN 15 Ca 0.01 0.24 -0.14 0.00 -2.00 0.00 0.00 57.00 55.11 1yz8 n GLN 15 Cb 0.36 -1.65 -0.08 0.00 -4.06 0.00 0.00 30.24 24.81 1yz8 n GLN 15 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1yz8 h LEU 16 N -0.04 -0.26 -0.92 1.69 3.38 -0.66 -3.26 115.31 115.24 1yz8 h LEU 16 Ca -0.48 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.29 1yz8 h LEU 16 Cb 1.94 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.74 1yz8 h LEU 16 CO 0.00 -0.07 -0.54 -0.33 0.09 0.00 0.00 178.44 177.59 1yz8 h GLU 17 N -0.43 0.01 -0.51 1.13 5.08 -1.56 -1.62 114.58 116.68 1yz8 h GLU 17 Ca -0.03 -0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.47 1yz8 h GLU 17 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1yz8 h GLU 17 CO 0.05 0.54 0.37 0.00 -1.00 0.00 0.00 179.01 178.98 1yz8 h ALA 18 N 1.46 2.46 0.58 3.43 0.00 -1.75 -2.14 119.26 123.31 1yz8 h ALA 18 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1yz8 h ALA 18 Cb 0.96 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1yz8 h ALA 18 CO 0.07 -0.63 -0.28 1.79 0.00 0.00 0.00 179.25 180.20 1yz8 h THR 19 N 0.00 0.34 0.00 0.00 1.35 -1.35 -1.53 112.91 111.72 1yz8 h THR 19 Ca 0.24 -0.26 -0.03 0.00 -0.55 0.00 0.00 66.41 65.81 1yz8 h THR 19 Cb 0.98 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1yz8 h THR 19 CO -0.00 0.03 -0.13 2.19 -0.25 0.00 0.00 175.52 177.37 1yz8 h PHE 20 N -0.97 0.00 0.18 4.73 -5.15 -1.61 0.20 116.94 114.32 1yz8 h PHE 20 Ca -0.08 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.68 1yz8 h PHE 20 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.83 1yz8 h PHE 20 CO -0.00 0.13 -0.09 0.37 -2.00 0.00 0.00 178.31 176.71 1yz8 h GLN 21 N 0.00 -0.24 0.00 6.09 4.15 -1.35 -2.86 115.11 120.90 1yz8 h GLN 21 Ca -0.00 0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.25 1yz8 h GLN 21 Cb 0.42 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 1yz8 h GLN 21 CO 0.02 0.16 -0.89 0.00 -1.93 0.00 0.00 178.83 176.19 1yz8 h ARG 22 N -0.90 0.00 -2.91 1.69 -0.00 -1.27 -3.36 114.38 107.62 1yz8 h ARG 22 Ca -0.02 0.00 -0.64 0.00 -0.50 0.00 0.00 59.98 58.81 1yz8 h ARG 22 Cb 0.50 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.08 1yz8 h ARG 22 CO 0.04 0.89 -0.40 0.09 0.00 0.00 0.00 179.97 180.59 1yz8 n ASN 23 N -3.43 3.66 0.00 7.04 4.13 0.05 -4.90 115.26 121.81 1yz8 n ASN 23 Ca -0.00 -3.26 0.03 0.00 1.68 0.00 0.00 54.58 53.02 1yz8 n ASN 23 Cb 0.86 -0.83 0.15 0.00 -1.54 0.00 0.00 39.78 38.42 1yz8 n ASN 23 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1yz8 n ARG 24 N 1.73 0.07 -3.99 3.52 1.74 -1.08 -2.71 116.66 115.94 1yz8 n ARG 24 Ca 0.23 0.26 -0.30 0.00 -0.77 0.00 0.00 57.85 57.27 1yz8 n ARG 24 Cb 0.37 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.15 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 -2.66 2.45 0.49 -1.55 5.04 -1.26 -5.08 117.35 114.79 1yz8 s TYR 25 Ca 0.05 -1.67 -0.22 0.00 -2.44 0.00 0.00 57.07 52.80 1yz8 s TYR 25 Cb 0.04 -1.64 -0.07 0.00 0.35 0.00 0.00 41.96 40.64 1yz8 s TYR 25 CO 0.10 -0.76 1.14 -2.14 -1.34 0.00 0.00 175.55 172.55 1yz8 s PRO 26 N 1.38 3.63 0.24 4.97 0.02 -1.10 -5.09 135.00 139.05 1yz8 s PRO 26 Ca -0.03 1.69 0.11 0.00 0.02 0.00 0.00 61.00 62.79 1yz8 s PRO 26 Cb -0.17 -2.25 -0.05 0.00 0.02 0.00 0.00 34.50 32.05 1yz8 s PRO 26 CO -0.08 -0.64 -0.19 0.16 -0.33 0.00 0.00 177.00 175.93 1yz8 s ASP 27 N -1.54 3.69 0.35 2.53 -4.77 -1.26 -5.06 116.67 110.61 1yz8 s ASP 27 Ca 0.67 -0.89 0.07 0.00 -3.30 0.00 0.00 52.55 49.09 1yz8 s ASP 27 Cb -0.26 -0.38 0.75 0.00 -1.09 0.00 0.00 42.92 41.95 1yz8 s ASP 27 CO 0.31 0.07 1.92 0.24 0.70 0.00 0.00 175.17 178.41 1yz8 h MET 28 N 2.62 0.73 -0.07 2.11 2.86 -1.98 -2.60 114.93 118.61 1yz8 h MET 28 Ca -0.43 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.04 1yz8 h MET 28 Cb 1.24 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 32.74 1yz8 h MET 28 CO 0.55 0.48 -0.43 0.66 1.06 0.00 0.00 176.91 179.23 1yz8 h SER 29 N 0.75 0.50 -0.51 1.22 4.64 -1.98 0.12 113.55 118.28 1yz8 h SER 29 Ca 0.37 -0.67 0.05 0.00 -0.47 0.00 0.00 61.79 61.07 1yz8 h SER 29 Cb 0.43 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 1yz8 h SER 29 CO -0.14 1.09 0.25 0.74 -0.87 0.00 0.00 176.83 177.90 1yz8 h THR 30 N -0.06 0.94 0.00 2.95 2.02 -1.97 -0.96 112.91 115.82 1yz8 h THR 30 Ca -0.04 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 1yz8 h THR 30 Cb 1.10 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1yz8 h THR 30 CO 0.09 0.09 -0.47 0.08 0.37 0.00 0.00 175.52 175.67 1yz8 h ARG 31 N 0.48 0.00 0.29 6.66 -0.00 -1.47 -2.09 114.38 118.25 1yz8 h ARG 31 Ca 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.20 1yz8 h ARG 31 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.13 1yz8 h ARG 31 CO -0.17 0.21 -0.14 0.93 -0.00 0.00 0.00 179.97 180.80 1yz8 h GLU 32 N 0.00 -0.37 -0.23 0.08 3.07 -0.84 -2.02 114.58 114.28 1yz8 h GLU 32 Ca -0.02 0.03 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1yz8 h GLU 32 Cb 1.20 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 29.13 1yz8 h GLU 32 CO 0.03 -0.22 -0.17 1.49 -1.40 0.00 0.00 179.01 178.74 1yz8 h GLU 33 N -0.42 -0.16 -0.14 2.33 4.81 -1.06 0.77 114.58 120.71 1yz8 h GLU 33 Ca -0.04 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1yz8 h GLU 33 Cb 0.32 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1yz8 h GLU 33 CO 0.06 -0.11 -0.30 0.82 -0.73 0.00 0.00 179.01 178.76 1yz8 h ILE 34 N -0.16 1.26 0.00 2.32 5.03 -1.46 -1.15 117.51 123.35 1yz8 h ILE 34 Ca 0.13 -1.25 -0.06 0.00 -0.12 0.00 0.00 64.86 63.56 1yz8 h ILE 34 Cb 0.36 1.48 -0.01 0.00 -3.03 0.00 0.00 36.82 35.63 1yz8 h ILE 34 CO -0.33 0.38 -0.28 0.00 -0.68 0.00 0.00 178.15 177.23 1yz8 h ALA 35 N 1.45 1.14 -0.11 1.87 0.00 -0.66 -1.20 119.26 121.75 1yz8 h ALA 35 Ca 0.03 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 1yz8 h ALA 35 Cb 0.65 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1yz8 h ALA 35 CO 0.05 0.36 -0.59 0.28 0.00 0.00 0.00 179.25 179.35 1yz8 h VAL 36 N 0.00 1.34 0.26 0.00 2.07 -0.25 -3.33 116.25 116.35 1yz8 h VAL 36 Ca -0.00 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.62 1yz8 h VAL 36 Cb 0.68 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1yz8 h VAL 36 CO 0.04 0.57 -0.12 -0.50 0.02 0.00 0.00 177.57 177.58 1yz8 h TRP 37 N 0.22 -0.32 -3.34 1.57 -0.00 -1.11 -3.47 115.95 109.50 1yz8 h TRP 37 Ca -0.04 -0.01 -0.49 0.00 -0.00 0.00 0.00 58.89 58.35 1yz8 h TRP 37 Cb 1.23 0.11 0.03 0.00 -0.00 0.00 0.00 29.16 30.52 1yz8 h TRP 37 CO 0.11 -0.18 0.02 0.95 -0.00 0.00 0.00 178.44 179.34 1yz8 s THR 38 N -6.03 4.95 -0.77 1.49 -4.23 -0.47 -4.99 115.64 105.59 1yz8 s THR 38 Ca -0.15 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 1yz8 s THR 38 Cb 0.05 -3.86 -0.09 0.00 1.34 0.00 0.00 72.50 69.94 1yz8 s THR 38 CO 0.64 -0.76 2.30 -0.46 -0.54 0.00 0.00 174.62 175.80 1yz8 n ASN 39 N -2.13 4.98 -0.73 3.99 6.94 -1.26 -4.79 115.26 122.25 1yz8 n ASN 39 Ca -0.01 -2.30 0.00 0.00 -0.02 0.00 0.00 54.58 52.25 1yz8 n ASN 39 Cb 0.55 -1.10 0.00 0.00 -2.36 0.00 0.00 39.78 36.87 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 3.75 0.00 -3.97 -4.53 4.77 -1.26 -5.07 117.00 110.68 1yz8 n LEU 40 Ca 0.44 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.33 1yz8 n LEU 40 Cb 0.26 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 1yz8 n LEU 40 CO 0.59 0.00 -0.28 -0.89 -1.33 0.00 0.00 177.39 175.48 1yz8 s THR 41 N -2.15 0.14 0.16 -5.08 2.01 -1.26 -4.88 115.64 104.58 1yz8 s THR 41 Ca 0.00 -1.19 -0.27 0.00 0.31 0.00 0.00 61.69 60.54 1yz8 s THR 41 Cb 0.00 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1yz8 s THR 41 CO 0.00 -0.66 1.56 1.05 -0.69 0.00 0.00 174.62 175.88 1yz8 h GLU 42 N 3.79 -0.20 -0.93 4.92 -0.00 -1.89 0.15 114.58 120.42 1yz8 h GLU 42 Ca -0.33 0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 59.05 1yz8 h GLU 42 Cb 1.18 0.05 -0.04 0.00 -0.00 0.00 0.00 28.75 29.93 1yz8 h GLU 42 CO 0.51 -0.14 0.57 0.00 -0.00 0.00 0.00 179.01 179.96 1yz8 h ALA 43 N 0.54 1.18 0.00 1.06 0.00 -1.99 -0.88 119.26 119.16 1yz8 h ALA 43 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yz8 h ALA 43 Cb 0.55 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yz8 h ALA 43 CO -0.73 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1yz8 h ARG 44 N 1.27 0.00 0.12 0.00 2.47 -1.54 -2.24 114.38 114.46 1yz8 h ARG 44 Ca 0.33 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.05 1yz8 h ARG 44 Cb -0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1yz8 h ARG 44 CO -0.06 0.00 -0.06 0.28 0.56 0.00 0.00 179.97 180.69 1yz8 h VAL 45 N 0.00 0.45 -0.43 2.04 2.07 -0.40 -3.40 116.25 116.58 1yz8 h VAL 45 Ca 0.00 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.42 1yz8 h VAL 45 Cb 0.43 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1yz8 h VAL 45 CO 0.00 0.14 0.29 -0.09 0.02 0.00 0.00 177.57 177.93 1yz8 h ARG 46 N -1.00 0.45 -1.09 1.57 9.65 -0.84 -2.33 114.38 120.79 1yz8 h ARG 46 Ca -0.02 -0.03 0.30 0.00 -1.10 0.00 0.00 59.98 59.13 1yz8 h ARG 46 Cb 0.35 -0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 28.74 1yz8 h ARG 46 CO 0.03 0.30 0.71 -0.24 2.80 0.00 0.00 179.97 183.57 1yz8 h VAL 47 N 0.47 0.46 -0.37 0.20 3.04 -1.63 -1.41 116.25 117.00 1yz8 h VAL 47 Ca 0.18 -0.10 0.11 0.00 -1.01 0.00 0.00 66.70 65.87 1yz8 h VAL 47 Cb 0.12 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 29.52 1yz8 h VAL 47 CO -0.04 0.05 0.45 -0.25 -1.01 0.00 0.00 177.57 176.77 1yz8 h TRP 48 N 0.30 0.00 0.68 3.17 2.91 -1.67 -1.60 115.95 119.74 1yz8 h TRP 48 Ca 0.62 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.60 1yz8 h TRP 48 Cb 1.74 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 30.39 1yz8 h TRP 48 CO -0.00 0.00 -0.33 0.35 -1.03 0.00 0.00 178.44 177.43 1yz8 h PHE 49 N 0.00 -0.84 -0.15 2.65 3.04 -1.47 -3.29 116.94 116.88 1yz8 h PHE 49 Ca 0.18 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.15 1yz8 h PHE 49 Cb 1.07 0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.85 1yz8 h PHE 49 CO 0.00 -0.49 0.18 0.87 -2.02 0.00 0.00 178.31 176.84 1yz8 h LYS 50 N -1.14 0.00 0.00 1.11 1.57 -1.46 -1.68 116.57 114.97 1yz8 h LYS 50 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1yz8 h LYS 50 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1yz8 h LYS 50 CO 0.15 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.12 1yz8 n ASN 51 N -3.74 0.00 0.14 0.86 5.03 -1.23 -4.44 115.26 111.88 1yz8 n ASN 51 Ca 0.01 0.08 0.11 0.00 0.87 0.00 0.00 54.58 55.65 1yz8 n ASN 51 Cb 0.29 0.00 0.53 0.00 -1.02 0.00 0.00 39.78 39.57 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 -0.11 0.14 -0.45 3.52 1.74 -1.11 -1.00 116.66 119.40 1yz8 n ARG 52 Ca 0.00 0.57 0.37 0.00 -0.77 0.00 0.00 57.85 58.03 1yz8 n ARG 52 Cb 0.00 -1.90 0.69 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.10 0.28 5.56 1.12 -1.52 -1.24 114.38 118.67 1yz8 h ARG 53 Ca 0.00 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.85 1yz8 h ARG 53 Cb 0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 1yz8 h ARG 53 CO 0.00 0.06 -0.13 0.00 -3.11 0.00 0.00 179.97 176.79 1yz8 h ALA 54 N 1.43 -0.37 -0.17 2.80 0.00 -1.29 -3.15 119.26 118.50 1yz8 h ALA 54 Ca 0.74 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 1yz8 h ALA 54 Cb 2.56 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 20.48 1yz8 h ALA 54 CO -0.20 -0.51 0.01 -0.22 0.00 0.00 0.00 179.25 178.33 1yz8 h LYS 55 N -0.77 0.24 -0.08 0.00 3.64 -1.70 -3.04 116.57 114.86 1yz8 h LYS 55 Ca -0.04 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1yz8 h LYS 55 Cb 0.50 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1yz8 h LYS 55 CO 0.06 0.26 -0.07 2.35 -2.27 0.00 0.00 179.45 179.78 1yz8 h TRP 56 N 0.24 -0.22 0.00 1.91 2.91 -1.26 0.13 115.95 119.67 1yz8 h TRP 56 Ca 0.06 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.09 1yz8 h TRP 56 Cb 0.15 0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.90 1yz8 h TRP 56 CO 0.00 -0.05 0.00 0.54 -1.03 0.00 0.00 178.44 177.90 1yz8 n ARG 57 N -3.15 0.20 -0.00 2.65 5.12 -1.15 -1.74 116.66 118.59 1yz8 n ARG 57 Ca -0.00 0.10 -0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1yz8 n ARG 57 Cb 0.04 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 29.84 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 -1.14 2.47 0.00 5.56 4.01 -0.77 -4.94 118.16 123.35 1yz8 n LYS 58 Ca 0.05 -0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1yz8 n LYS 58 Cb 0.05 -1.00 0.00 0.00 -0.51 0.00 0.00 35.03 33.57 1yz8 n LYS 58 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1yz8 n ARG 59 N -1.81 0.00 0.00 1.97 0.63 0.39 -5.07 116.66 112.77 1yz8 n ARG 59 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1yz8 n ARG 59 Cb 0.31 -0.39 0.00 0.00 0.45 0.00 0.00 32.46 32.83 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 -1.51 5.63 0.00 -0.14 2.13 -0.71 -4.86 120.64 121.17 1yz8 n GLU 60 Ca 0.00 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1yz8 n GLU 60 Cb 0.00 -0.44 0.00 0.00 0.27 0.00 0.00 31.44 31.27 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 -0.81 0.00 -0.37 5.31 2.13 -0.82 -1.34 120.64 124.74 1yz8 n GLU 61 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1yz8 n GLU 61 Cb 0.00 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.51 1yz8 n GLU 61 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1yz8 n PHE 62 N -0.63 0.00 -0.08 4.31 7.35 -1.26 -5.07 117.46 122.07 1yz8 n PHE 62 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1yz8 n PHE 62 Cb 0.00 0.22 -0.15 0.00 0.35 0.00 0.00 39.48 39.90 1yz8 n PHE 62 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1yz8 n ILE 63 N 0.00 1.46 0.09 -2.13 2.08 -0.45 -4.41 119.36 116.00 1yz8 n ILE 63 Ca 0.00 -0.81 -0.13 0.00 0.56 0.00 0.00 62.75 62.37 1yz8 n ILE 63 Cb 0.50 -0.71 -0.08 0.00 -0.75 0.00 0.00 39.64 38.60 1yz8 n ILE 63 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1yz8 h VAL 64 N 0.00 0.92 0.00 1.39 2.07 -1.98 -3.46 116.25 115.19 1yz8 h VAL 64 Ca -0.50 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1yz8 h VAL 64 Cb 2.16 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1yz8 h VAL 64 CO 0.03 0.16 0.00 1.07 0.02 0.00 0.00 177.57 178.85 1yz8 n THR 65 N -5.04 0.00 -1.31 2.57 5.66 -1.26 -5.27 114.28 109.63 1yz8 n THR 65 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1yz8 n THR 65 Cb 0.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 1yz8 n THR 65 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49