#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 6.14 -0.02 1.61 0.01 -1.26 -4.99 113.70 115.20 1yz8 s SER -1 Ca 0.00 1.97 -0.00 0.00 1.31 0.00 0.00 55.95 59.23 1yz8 s SER -1 Cb 0.00 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.73 1yz8 s SER -1 CO 0.00 -1.40 0.03 -1.58 0.41 0.00 0.00 173.24 170.70 1yz8 s GLN 1 N 5.08 -0.03 0.29 12.44 -0.44 -1.26 -5.18 119.66 130.57 1yz8 s GLN 1 Ca 0.84 0.16 0.08 0.00 -2.50 0.00 0.00 55.36 53.94 1yz8 s GLN 1 Cb -0.32 -0.21 -0.04 0.00 -1.64 0.00 0.00 33.01 30.81 1yz8 s GLN 1 CO 0.34 -0.14 0.17 1.03 0.50 0.00 0.00 175.29 177.19 1yz8 s ARG 2 N 0.90 2.64 0.20 1.67 1.81 -1.26 -5.11 118.95 119.79 1yz8 s ARG 2 Ca -0.07 -1.29 -0.23 0.00 -1.72 0.00 0.00 55.73 52.42 1yz8 s ARG 2 Cb -0.11 -2.38 0.05 0.00 -0.45 0.00 0.00 34.95 32.06 1yz8 s ARG 2 CO -0.03 0.26 0.78 1.03 -0.68 0.00 0.00 175.30 176.67 1yz8 s ARG 3 N -3.85 1.45 0.13 3.54 0.52 -1.26 -5.19 118.95 114.29 1yz8 s ARG 3 Ca 0.35 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.82 1yz8 s ARG 3 Cb -0.06 0.53 0.00 0.00 0.52 0.00 0.00 34.95 35.94 1yz8 s ARG 3 CO 0.24 -0.66 0.00 0.94 0.02 0.00 0.00 175.30 175.84 1yz8 n GLN 4 N -0.43 0.00 -3.61 3.54 0.00 -1.26 -5.01 117.38 110.61 1yz8 n GLN 4 Ca -0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 57.00 56.73 1yz8 n GLN 4 Cb 0.61 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.90 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 -0.55 -5.61 0.00 3.69 3.00 -1.26 -4.95 116.66 110.99 1yz8 n ARG 5 Ca 0.00 0.71 0.00 0.00 -0.01 0.00 0.00 57.85 58.55 1yz8 n ARG 5 Cb 0.00 -5.45 0.03 0.00 0.00 0.00 0.00 32.46 27.04 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 -4.24 0.76 0.51 0.55 -1.04 -1.26 -4.60 114.28 104.96 1yz8 n THR 6 Ca -0.28 0.19 0.13 0.00 -2.04 0.00 0.00 64.05 62.05 1yz8 n THR 6 Cb 0.67 -1.17 0.40 0.00 -1.82 0.00 0.00 70.33 68.40 1yz8 n THR 6 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1yz8 h HIS 7 N 0.00 0.00 0.00 -1.42 6.17 -2.06 -3.47 115.15 114.38 1yz8 h HIS 7 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1yz8 h HIS 7 Cb 0.01 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.94 1yz8 h HIS 7 CO 0.00 0.00 0.00 1.19 0.71 0.00 0.00 177.93 179.83 1yz8 n PHE 8 N -2.43 0.00 -3.61 5.26 3.72 -1.26 -4.27 117.46 114.87 1yz8 n PHE 8 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 1yz8 n PHE 8 Cb 0.41 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.84 1yz8 n PHE 8 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1yz8 s THR 9 N 0.00 -0.54 0.51 4.37 -4.23 -1.26 -5.06 115.64 109.43 1yz8 s THR 9 Ca 0.00 0.16 0.28 0.00 -1.18 0.00 0.00 61.69 60.95 1yz8 s THR 9 Cb 0.00 -0.61 0.45 0.00 1.34 0.00 0.00 72.50 73.69 1yz8 s THR 9 CO 0.00 0.05 1.90 0.28 -0.54 0.00 0.00 174.62 176.31 1yz8 h SER 10 N 8.22 0.08 -0.62 3.99 0.02 -1.99 0.44 113.55 123.69 1yz8 h SER 10 Ca -0.16 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1yz8 h SER 10 Cb 1.12 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.58 1yz8 h SER 10 CO 0.16 0.03 0.24 1.56 -1.14 0.00 0.00 176.83 177.68 1yz8 h GLN 11 N 0.08 0.41 -0.09 3.45 7.50 -1.97 -1.61 115.11 122.88 1yz8 h GLN 11 Ca 0.41 -0.02 -0.24 0.00 0.50 0.00 0.00 58.65 59.29 1yz8 h GLN 11 Cb 1.50 -0.09 0.01 0.00 0.05 0.00 0.00 27.48 28.95 1yz8 h GLN 11 CO -0.04 0.27 -0.88 1.96 -1.50 0.00 0.00 178.83 178.64 1yz8 h GLN 12 N 0.43 0.74 -0.49 1.46 4.20 -1.37 -3.34 115.11 116.73 1yz8 h GLN 12 Ca 0.31 -0.68 0.05 0.00 0.06 0.00 0.00 58.65 58.40 1yz8 h GLN 12 Cb 0.38 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1yz8 h GLN 12 CO -0.31 1.27 0.33 -0.07 -0.67 0.00 0.00 178.83 179.39 1yz8 h LEU 13 N 0.47 0.41 -1.14 1.46 3.38 -0.60 -0.81 115.31 118.48 1yz8 h LEU 13 Ca -0.08 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1yz8 h LEU 13 Cb 1.52 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 1yz8 h LEU 13 CO 0.18 0.27 -0.31 0.06 0.09 0.00 0.00 178.44 178.73 1yz8 h GLN 14 N 0.47 0.20 0.00 1.13 -0.00 -1.44 0.34 115.11 115.81 1yz8 h GLN 14 Ca 0.21 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.71 1yz8 h GLN 14 Cb 0.24 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.69 1yz8 h GLN 14 CO -0.05 0.50 -0.36 1.96 -0.00 0.00 0.00 178.83 180.87 1yz8 h GLN 15 N 0.17 0.00 -0.11 0.06 1.08 -1.34 -2.47 115.11 112.50 1yz8 h GLN 15 Ca 0.02 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.09 1yz8 h GLN 15 Cb 0.65 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1yz8 h GLN 15 CO 0.05 0.36 -0.51 -0.07 -0.95 0.00 0.00 178.83 177.71 1yz8 h LEU 16 N 0.00 0.32 -1.04 1.46 3.38 -0.45 -2.78 115.31 116.20 1yz8 h LEU 16 Ca -0.00 -0.16 0.13 0.00 0.09 0.00 0.00 57.88 57.94 1yz8 h LEU 16 Cb 0.93 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.50 1yz8 h LEU 16 CO 0.05 0.77 0.63 -0.08 0.09 0.00 0.00 178.44 179.90 1yz8 h GLU 17 N 0.23 0.92 0.00 1.13 4.81 -0.66 0.41 114.58 121.43 1yz8 h GLU 17 Ca 0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1yz8 h GLU 17 Cb 0.97 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 1yz8 h GLU 17 CO 0.08 0.61 -0.02 0.00 -0.73 0.00 0.00 179.01 178.95 1yz8 h ALA 18 N 1.55 1.26 0.00 2.92 0.00 -1.16 -3.25 119.26 120.58 1yz8 h ALA 18 Ca 0.50 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 55.06 1yz8 h ALA 18 Cb 0.54 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1yz8 h ALA 18 CO -0.27 0.03 -1.83 0.25 0.00 0.00 0.00 179.25 177.43 1yz8 n THR 19 N -3.49 1.53 1.17 0.00 -2.24 -0.04 -4.46 114.28 106.75 1yz8 n THR 19 Ca -0.03 -0.18 0.10 0.00 -2.27 0.00 0.00 64.05 61.67 1yz8 n THR 19 Cb 0.12 -1.99 0.57 0.00 -2.10 0.00 0.00 70.33 66.94 1yz8 n THR 19 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1yz8 n PHE 20 N -4.36 0.00 0.88 4.78 1.16 -0.20 -0.87 117.46 118.85 1yz8 n PHE 20 Ca -0.41 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.28 1yz8 n PHE 20 Cb 0.76 -0.10 0.03 0.00 -1.61 0.00 0.00 39.48 38.56 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 -1.10 0.08 0.00 3.97 6.02 -1.23 -4.78 117.38 120.35 1yz8 n GLN 21 Ca 0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1yz8 n GLN 21 Cb 0.10 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1yz8 n GLN 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1yz8 n ARG 22 N -1.62 2.44 -1.91 -1.09 0.63 -0.05 -4.86 116.66 110.19 1yz8 n ARG 22 Ca 0.04 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.60 1yz8 n ARG 22 Cb 0.36 -0.40 -0.04 0.00 0.45 0.00 0.00 32.46 32.83 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 -0.25 3.41 -1.57 6.15 5.03 -0.31 -4.41 115.26 123.32 1yz8 n ASN 23 Ca 0.00 -2.75 0.08 0.00 0.87 0.00 0.00 54.58 52.77 1yz8 n ASN 23 Cb 0.00 -1.58 0.36 0.00 -1.02 0.00 0.00 39.78 37.54 1yz8 n ASN 23 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1yz8 n ARG 24 N 7.77 4.25 -3.12 3.52 1.74 -1.26 -4.89 116.66 124.68 1yz8 n ARG 24 Ca 0.48 -3.06 -0.14 0.00 -0.77 0.00 0.00 57.85 54.36 1yz8 n ARG 24 Cb 0.44 -2.13 0.01 0.00 -1.02 0.00 0.00 32.46 29.77 1yz8 n ARG 24 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1yz8 n TYR 25 N 0.26 -2.42 -0.84 -1.55 4.02 -1.26 -5.02 117.16 110.34 1yz8 n TYR 25 Ca 0.26 1.02 -0.34 0.00 -0.01 0.00 0.00 57.90 58.83 1yz8 n TYR 25 Cb 1.10 -2.55 0.10 0.00 -0.02 0.00 0.00 39.34 37.97 1yz8 n TYR 25 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1yz8 n PRO 26 N 0.37 -0.22 -1.31 -0.72 -0.02 -1.26 -5.18 135.00 126.66 1yz8 n PRO 26 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1yz8 n PRO 26 Cb 0.45 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1yz8 n PRO 26 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1yz8 n ASP 27 N -0.23 0.00 0.03 2.55 3.85 -1.26 -4.32 116.55 117.17 1yz8 n ASP 27 Ca 0.05 -0.76 -0.10 0.00 -0.71 0.00 0.00 54.79 53.27 1yz8 n ASP 27 Cb 0.54 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.27 1yz8 n ASP 27 CO 0.00 0.00 0.00 -0.03 -1.01 0.00 0.00 177.20 176.16 1yz8 h MET 28 N 0.00 -0.25 -0.07 0.11 1.85 -2.02 -2.57 114.93 111.99 1yz8 h MET 28 Ca 0.00 0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1yz8 h MET 28 Cb 0.00 0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.08 1yz8 h MET 28 CO 0.00 -0.17 0.00 0.66 -0.40 0.00 0.00 176.91 177.01 1yz8 h SER 29 N -0.26 0.08 -0.79 1.39 4.64 -1.99 0.30 113.55 116.92 1yz8 h SER 29 Ca 0.08 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1yz8 h SER 29 Cb 0.37 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 1yz8 h SER 29 CO -0.22 0.09 0.39 0.74 -0.87 0.00 0.00 176.83 176.96 1yz8 h THR 30 N 0.09 1.25 -0.67 2.95 2.02 -1.92 -1.45 112.91 115.17 1yz8 h THR 30 Ca 0.02 -0.67 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 1yz8 h THR 30 Cb 0.06 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1yz8 h THR 30 CO 0.00 0.29 0.10 0.08 0.37 0.00 0.00 175.52 176.35 1yz8 h ARG 31 N 1.10 1.11 -0.75 6.66 -0.00 -0.56 -2.13 114.38 119.82 1yz8 h ARG 31 Ca 0.27 -0.31 -0.02 0.00 -0.00 0.00 0.00 59.98 59.93 1yz8 h ARG 31 Cb 0.10 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.97 29.91 1yz8 h ARG 31 CO -0.04 1.02 0.38 0.93 -0.00 0.00 0.00 179.97 182.27 1yz8 h GLU 32 N 1.03 1.06 -0.25 0.08 4.39 -1.22 -1.72 114.58 117.95 1yz8 h GLU 32 Ca 0.20 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.81 1yz8 h GLU 32 Cb 0.46 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1yz8 h GLU 32 CO 0.02 0.81 -0.05 1.49 -1.16 0.00 0.00 179.01 180.11 1yz8 h GLU 33 N 1.04 0.02 -0.25 2.33 4.57 -0.98 -0.47 114.58 120.83 1yz8 h GLU 33 Ca 0.26 -0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.34 1yz8 h GLU 33 Cb 0.08 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1yz8 h GLU 33 CO -0.04 0.01 -0.27 0.82 -1.18 0.00 0.00 179.01 178.35 1yz8 h ILE 34 N 0.02 1.27 0.00 2.32 5.03 -1.25 0.46 117.51 125.36 1yz8 h ILE 34 Ca 0.12 -1.32 -0.00 0.00 -0.12 0.00 0.00 64.86 63.53 1yz8 h ILE 34 Cb 0.18 1.38 -0.00 0.00 -3.03 0.00 0.00 36.82 35.35 1yz8 h ILE 34 CO -0.25 0.42 -0.02 0.00 -0.68 0.00 0.00 178.15 177.62 1yz8 h ALA 35 N 1.27 1.03 0.16 1.87 0.00 -0.99 -1.20 119.26 121.41 1yz8 h ALA 35 Ca 0.06 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 1yz8 h ALA 35 Cb 0.71 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1yz8 h ALA 35 CO 0.05 0.03 -1.58 0.28 0.00 0.00 0.00 179.25 178.04 1yz8 h VAL 36 N 0.00 1.12 -0.31 0.00 2.07 -0.16 -3.37 116.25 115.60 1yz8 h VAL 36 Ca -0.00 -2.71 -0.17 0.00 0.82 0.00 0.00 66.70 64.64 1yz8 h VAL 36 Cb 0.36 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1yz8 h VAL 36 CO 0.00 0.83 -0.47 -0.50 0.02 0.00 0.00 177.57 177.46 1yz8 h TRP 37 N 0.09 1.01 0.00 1.57 -0.00 -0.76 -3.47 115.95 114.39 1yz8 h TRP 37 Ca -0.27 -0.33 0.00 0.00 -0.00 0.00 0.00 58.89 58.29 1yz8 h TRP 37 Cb 2.06 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 31.02 1yz8 h TRP 37 CO 0.08 1.13 0.00 0.25 -0.00 0.00 0.00 178.44 179.91 1yz8 n THR 38 N -4.02 0.00 0.00 1.49 -2.24 -0.47 -5.10 114.28 103.94 1yz8 n THR 38 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1yz8 n THR 38 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.18 -4.70 3.42 0.23 -1.26 -4.99 115.26 108.14 1yz8 n ASN 39 Ca 0.00 -0.03 -0.31 0.00 -0.53 0.00 0.00 54.58 53.71 1yz8 n ASN 39 Cb 0.00 0.11 0.14 0.00 -2.08 0.00 0.00 39.78 37.95 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 -0.25 2.72 0.58 -4.53 1.43 -1.26 -5.03 118.68 112.34 1yz8 s LEU 40 Ca 0.00 1.96 -0.09 0.00 -1.03 0.00 0.00 54.13 54.97 1yz8 s LEU 40 Cb 0.00 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1yz8 s LEU 40 CO 0.00 -2.78 0.96 0.42 0.23 0.00 0.00 176.35 175.18 1yz8 s THR 41 N -2.75 4.75 0.20 5.49 -4.23 -1.26 -4.68 115.64 113.16 1yz8 s THR 41 Ca 0.65 0.68 -0.19 0.00 -1.18 0.00 0.00 61.69 61.64 1yz8 s THR 41 Cb -0.21 -3.86 0.17 0.00 1.34 0.00 0.00 72.50 69.95 1yz8 s THR 41 CO 0.58 -1.06 1.58 1.05 -0.54 0.00 0.00 174.62 176.23 1yz8 h GLU 42 N -0.17 -0.10 -0.05 3.99 -0.00 -1.94 0.21 114.58 116.52 1yz8 h GLU 42 Ca -0.45 0.01 -0.01 0.00 -0.00 0.00 0.00 59.36 58.91 1yz8 h GLU 42 Cb 1.20 0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.97 1yz8 h GLU 42 CO 0.62 -0.07 0.01 0.00 -0.00 0.00 0.00 179.01 179.57 1yz8 h ALA 43 N 1.17 0.07 -0.08 1.06 0.00 -1.98 -2.90 119.26 116.60 1yz8 h ALA 43 Ca 0.28 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1yz8 h ALA 43 Cb 0.57 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1yz8 h ALA 43 CO -0.77 -0.29 -0.16 0.00 0.00 0.00 0.00 179.25 178.03 1yz8 h ARG 44 N -0.16 0.12 -0.59 0.00 2.47 -1.83 0.13 114.38 114.53 1yz8 h ARG 44 Ca 0.02 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 1yz8 h ARG 44 Cb 0.27 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 1yz8 h ARG 44 CO 0.00 0.29 0.25 0.28 0.56 0.00 0.00 179.97 181.35 1yz8 h VAL 45 N 0.12 1.22 0.00 2.04 2.07 -1.00 -2.48 116.25 118.22 1yz8 h VAL 45 Ca 0.02 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1yz8 h VAL 45 Cb 0.36 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1yz8 h VAL 45 CO 0.02 0.26 0.00 0.03 0.02 0.00 0.00 177.57 177.90 1yz8 h ARG 46 N 0.81 0.00 0.60 1.57 -0.00 -1.08 -2.63 114.38 113.65 1yz8 h ARG 46 Ca 0.20 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.65 1yz8 h ARG 46 Cb 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.14 1yz8 h ARG 46 CO -0.02 0.00 -0.37 0.28 0.00 0.00 0.00 179.97 179.86 1yz8 h VAL 47 N 0.00 0.25 -0.01 2.04 2.07 -0.69 -3.24 116.25 116.66 1yz8 h VAL 47 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yz8 h VAL 47 Cb 0.79 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1yz8 h VAL 47 CO 0.00 0.00 0.17 -0.50 0.02 0.00 0.00 177.57 177.26 1yz8 h TRP 48 N -0.92 0.00 0.25 1.57 4.06 -1.07 0.38 115.95 120.22 1yz8 h TRP 48 Ca -0.07 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.88 1yz8 h TRP 48 Cb 0.75 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.88 1yz8 h TRP 48 CO -0.10 0.00 -0.29 0.35 -3.56 0.00 0.00 178.44 174.84 1yz8 h PHE 49 N 0.00 -0.78 -0.63 0.49 3.04 -1.55 -2.12 116.94 115.39 1yz8 h PHE 49 Ca 0.00 0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.08 1yz8 h PHE 49 Cb 0.35 0.31 -0.08 0.00 2.56 0.00 0.00 35.95 39.08 1yz8 h PHE 49 CO 0.00 -0.41 0.19 0.87 -2.02 0.00 0.00 178.31 176.94 1yz8 h LYS 50 N -0.58 0.32 -0.98 1.11 6.56 -1.05 -1.31 116.57 120.65 1yz8 h LYS 50 Ca -0.00 -0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1yz8 h LYS 50 Cb 0.55 -0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 32.09 1yz8 h LYS 50 CO -0.09 0.21 0.65 -0.91 -2.06 0.00 0.00 179.45 177.26 1yz8 h ASN 51 N 0.33 1.11 -0.00 0.86 4.21 -1.37 -3.34 115.58 117.39 1yz8 h ASN 51 Ca 0.33 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.82 1yz8 h ASN 51 Cb 0.48 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1yz8 h ASN 51 CO -0.38 0.80 -0.13 0.54 -1.29 0.00 0.00 177.43 176.97 1yz8 n ARG 52 N -4.39 5.30 0.23 0.81 5.12 -0.82 -4.57 116.66 118.33 1yz8 n ARG 52 Ca 0.12 -0.07 0.16 0.00 -1.93 0.00 0.00 57.85 56.12 1yz8 n ARG 52 Cb 0.03 -0.69 0.81 0.00 -1.16 0.00 0.00 32.46 31.45 1yz8 n ARG 52 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1yz8 h ARG 53 N 0.07 0.00 0.81 5.56 -0.00 -1.36 -2.27 114.38 117.19 1yz8 h ARG 53 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.94 1yz8 h ARG 53 Cb 0.08 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.06 1yz8 h ARG 53 CO 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 179.97 179.58 1yz8 h ALA 54 N 2.01 -1.09 -0.97 0.08 0.00 -1.81 -3.22 119.26 114.27 1yz8 h ALA 54 Ca 0.00 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 54.86 1yz8 h ALA 54 Cb 0.04 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 1yz8 h ALA 54 CO 0.00 -1.01 0.61 -0.22 0.00 0.00 0.00 179.25 178.63 1yz8 h LYS 55 N -1.28 0.62 -0.63 0.00 3.64 -1.72 -1.35 116.57 115.86 1yz8 h LYS 55 Ca -0.11 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1yz8 h LYS 55 Cb 0.84 -0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 32.40 1yz8 h LYS 55 CO 0.18 0.41 -0.19 2.35 -2.27 0.00 0.00 179.45 179.93 1yz8 h TRP 56 N 0.64 -0.44 0.00 1.91 7.01 -1.49 -1.29 115.95 122.29 1yz8 h TRP 56 Ca 0.54 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.60 1yz8 h TRP 56 Cb 0.99 0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.34 1yz8 h TRP 56 CO -0.00 -0.30 0.00 0.00 -2.79 0.00 0.00 178.44 175.35 1yz8 h ARG 57 N -0.03 0.00 -0.43 2.65 2.47 -1.25 -0.06 114.38 117.73 1yz8 h ARG 57 Ca 0.29 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.93 1yz8 h ARG 57 Cb 0.49 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 1yz8 h ARG 57 CO -0.66 0.00 -0.08 0.87 0.56 0.00 0.00 179.97 180.66 1yz8 h LYS 58 N 0.00 0.81 0.00 0.04 1.57 -1.31 -3.46 116.57 114.22 1yz8 h LYS 58 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1yz8 h LYS 58 Cb 0.12 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1yz8 h LYS 58 CO 0.00 0.92 0.00 -2.13 -0.57 0.00 0.00 179.45 177.67 1yz8 n ARG 59 N -4.32 0.00 0.00 3.15 3.00 -1.19 -4.99 116.66 112.31 1yz8 n ARG 59 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.88 1yz8 n ARG 59 Cb 0.35 0.00 0.16 0.00 0.00 0.00 0.00 32.46 32.98 1yz8 n ARG 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1yz8 n GLU 60 N -2.10 0.04 0.27 -0.14 2.13 -1.00 -2.80 120.64 117.05 1yz8 n GLU 60 Ca 0.00 0.31 0.10 0.00 0.66 0.00 0.00 57.16 58.24 1yz8 n GLU 60 Cb 0.00 -1.50 0.73 0.00 0.27 0.00 0.00 31.44 30.94 1yz8 n GLU 60 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1yz8 h GLU 61 N 0.00 0.00 -1.98 5.31 4.81 -1.33 -3.23 114.58 118.15 1yz8 h GLU 61 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 1yz8 h GLU 61 Cb 0.10 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 29.13 1yz8 h GLU 61 CO 0.00 0.01 -0.96 1.97 -0.73 0.00 0.00 179.01 179.30 1yz8 n PHE 62 N -4.28 -1.12 0.01 0.92 -1.74 -1.12 -4.98 117.46 105.14 1yz8 n PHE 62 Ca -0.03 -3.14 -0.13 0.00 -0.56 0.00 0.00 57.45 53.59 1yz8 n PHE 62 Cb 0.09 0.23 -0.10 0.00 1.52 0.00 0.00 39.48 41.23 1yz8 n PHE 62 CO 0.00 0.00 0.00 0.97 -0.56 0.00 0.00 176.76 177.17 1yz8 h ILE 63 N 3.63 1.27 0.00 1.97 -0.00 -1.11 -3.46 117.51 119.82 1yz8 h ILE 63 Ca 0.16 -1.24 0.00 0.00 -0.00 0.00 0.00 64.86 63.78 1yz8 h ILE 63 Cb 0.92 2.07 0.00 0.00 -0.00 0.00 0.00 36.82 39.81 1yz8 h ILE 63 CO 0.37 0.30 0.00 0.55 -0.00 0.00 0.00 178.15 179.37 1yz8 n VAL 64 N -4.86 0.00 0.12 2.19 3.14 -1.26 -5.04 118.33 112.61 1yz8 n VAL 64 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1yz8 n VAL 64 Cb 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.06 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 -0.17 0.00 1.33 1.55 5.66 -1.26 -5.29 114.28 116.10 1yz8 n THR 65 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 1yz8 n THR 65 Cb 0.00 -0.13 0.63 0.00 -1.55 0.00 0.00 70.33 69.28 1yz8 n THR 65 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49