#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6u n PRO 7 N 0.00 0.80 -0.24 0.38 -0.02 -1.26 -4.67 135.00 129.99 1y6u n PRO 7 Ca 0.00 0.25 0.14 0.00 -2.02 0.00 0.00 63.50 61.87 1y6u n PRO 7 Cb 0.00 -2.10 0.27 0.00 -0.02 0.00 0.00 33.50 31.65 1y6u n PRO 7 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1y6u n ILE 8 N 6.23 -0.30 0.89 4.25 3.06 -1.26 0.22 119.36 132.45 1y6u n ILE 8 Ca 0.40 1.52 0.00 0.00 -2.50 0.00 0.00 62.75 62.18 1y6u n ILE 8 Cb 0.13 -2.29 0.00 0.00 0.54 0.00 0.00 39.64 38.01 1y6u n ILE 8 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38 1y6u n TRP 9 N -4.86 0.00 0.00 9.51 2.14 -1.26 -2.99 117.44 119.98 1y6u n TRP 9 Ca 0.20 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.77 1y6u n TRP 9 Cb 0.65 -0.02 0.00 0.00 -0.81 0.00 0.00 31.31 31.13 1y6u n TRP 9 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1y6u n GLU 10 N -0.22 2.36 -1.73 -2.67 1.02 0.59 -5.08 120.64 114.92 1y6u n GLU 10 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1y6u n GLU 10 Cb 0.05 -0.77 0.13 0.00 -0.02 0.00 0.00 31.44 30.83 1y6u n GLU 10 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1y6u s ARG 11 N -1.40 1.25 -0.02 3.49 1.70 -1.16 -4.99 118.95 117.83 1y6u s ARG 11 Ca 0.00 0.07 0.21 0.00 -0.47 0.00 0.00 55.73 55.55 1y6u s ARG 11 Cb 0.00 -1.87 -0.31 0.00 -0.57 0.00 0.00 34.95 32.20 1y6u s ARG 11 CO 0.00 -2.08 0.59 2.48 -1.08 0.00 0.00 175.30 175.21 1y6u n TYR 12 N -3.64 0.00 -4.19 5.89 4.11 -1.26 -4.97 117.16 113.10 1y6u n TYR 12 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.86 1y6u n TYR 12 Cb 0.60 -0.36 -0.10 0.00 -0.00 0.00 0.00 39.34 39.48 1y6u n TYR 12 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1y6u s THR 13 N -3.36 0.93 -0.07 -3.48 -4.23 -1.26 -3.93 115.64 100.24 1y6u s THR 13 Ca -0.04 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1y6u s THR 13 Cb 0.14 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.37 1y6u s THR 13 CO 0.89 -0.70 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.45 1y6u s LEU 14 N -2.82 3.23 0.00 4.79 1.02 0.83 -4.72 118.68 121.01 1y6u s LEU 14 Ca 0.10 -0.00 0.00 0.00 0.02 0.00 0.00 54.13 54.25 1y6u s LEU 14 Cb 0.01 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.51 1y6u s LEU 14 CO -0.01 0.36 0.00 0.35 0.02 0.00 0.00 176.35 177.06 1y6u n THR 15 N 2.28 0.00 -0.02 5.49 -2.24 -1.26 0.36 114.28 118.88 1y6u n THR 15 Ca -0.18 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 1y6u n THR 15 Cb 0.53 -1.91 -0.02 0.00 -2.10 0.00 0.00 70.33 66.83 1y6u n THR 15 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1y6u h ILE 16 N -0.60 1.30 -0.11 2.28 1.08 -1.98 0.34 117.51 119.83 1y6u h ILE 16 Ca 0.00 -1.91 -0.04 0.00 -0.39 0.00 0.00 64.86 62.52 1y6u h ILE 16 Cb 0.00 1.87 -0.00 0.00 -3.07 0.00 0.00 36.82 35.62 1y6u h ILE 16 CO 0.00 0.60 -0.11 1.05 -0.69 0.00 0.00 178.15 179.00 1y6u h GLU 17 N 0.50 0.26 -0.49 2.37 4.11 -1.94 0.27 114.58 119.67 1y6u h GLU 17 Ca -0.02 -0.14 -0.08 0.00 0.07 0.00 0.00 59.36 59.19 1y6u h GLU 17 Cb 1.26 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1y6u h GLU 17 CO 0.13 0.68 -0.02 0.93 0.07 0.00 0.00 179.01 180.80 1y6u h GLU 18 N -0.15 0.83 0.04 1.06 4.39 -1.90 -2.07 114.58 116.78 1y6u h GLU 18 Ca 0.02 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 1y6u h GLU 18 Cb 0.63 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1y6u h GLU 18 CO 0.03 0.84 -0.02 0.00 -1.16 0.00 0.00 179.01 178.70 1y6u h ALA 19 N 1.21 -0.06 -0.73 3.43 0.00 -0.80 0.50 119.26 122.81 1y6u h ALA 19 Ca 0.14 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1y6u h ALA 19 Cb 0.49 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1y6u h ALA 19 CO 0.02 -0.37 0.35 0.66 0.00 0.00 0.00 179.25 179.92 1y6u h SER 20 N -0.38 0.44 0.23 0.00 4.64 -0.30 2.41 113.55 120.60 1y6u h SER 20 Ca -0.01 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1y6u h SER 20 Cb 0.34 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1y6u h SER 20 CO 0.01 0.24 -0.11 0.50 -0.87 0.00 0.00 176.83 176.60 1y6u h LYS 21 N 0.59 -0.29 0.71 4.77 3.64 -1.27 -3.08 116.57 121.64 1y6u h LYS 21 Ca 0.36 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 1y6u h LYS 21 Cb 0.42 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1y6u h LYS 21 CO -0.29 -0.17 -0.34 -0.92 -2.27 0.00 0.00 179.45 175.45 1y6u h TYR 22 N -1.08 -0.89 -1.93 1.91 3.20 0.11 -3.26 116.97 115.03 1y6u h TYR 22 Ca -0.03 -0.02 -0.78 0.00 3.14 0.00 0.00 58.73 61.04 1y6u h TYR 22 Cb 0.26 0.29 -0.20 0.00 1.54 0.00 0.00 36.73 38.62 1y6u h TYR 22 CO 0.01 -0.53 1.58 1.19 -1.64 0.00 0.00 178.16 178.77 1y6u n PHE 23 N -5.47 2.63 -1.34 -3.82 3.72 0.81 -4.95 117.46 109.05 1y6u n PHE 23 Ca -0.13 -2.70 -0.14 0.00 -0.05 0.00 0.00 57.45 54.43 1y6u n PHE 23 Cb 0.39 -1.65 -0.14 0.00 -0.94 0.00 0.00 39.48 37.14 1y6u n PHE 23 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1y6u n ARG 24 N 2.55 0.02 -4.04 -1.08 3.00 -1.16 -4.16 116.66 111.80 1y6u n ARG 24 Ca 0.37 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.85 58.02 1y6u n ARG 24 Cb 0.33 -1.18 -0.11 0.00 0.00 0.00 0.00 32.46 31.51 1y6u n ARG 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1y6u s ILE 25 N 1.00 0.42 -0.10 0.55 1.09 -1.26 -5.06 121.20 117.84 1y6u s ILE 25 Ca 0.85 -1.05 -0.32 0.00 -1.10 0.00 0.00 60.65 59.03 1y6u s ILE 25 Cb -0.52 -0.54 -0.10 0.00 -1.06 0.00 0.00 42.46 40.25 1y6u s ILE 25 CO 0.35 -0.43 2.00 0.61 -0.10 0.00 0.00 174.94 177.38 1y6u n GLY 26 N 1.47 1.41 0.46 6.18 0.00 -1.26 -4.68 105.19 108.77 1y6u n GLY 26 Ca -0.23 0.84 0.25 0.00 0.00 0.00 0.00 46.02 46.88 1y6u n GLY 26 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1y6u h GLU 27 N 11.01 0.00 -0.44 1.61 5.08 -1.95 0.33 114.58 130.22 1y6u h GLU 27 Ca -0.46 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 1y6u h GLU 27 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1y6u h GLU 27 CO 0.96 0.00 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.98 1y6u h ASN 28 N 0.00 0.75 0.30 1.42 2.35 -1.99 -2.18 115.58 116.23 1y6u h ASN 28 Ca 0.35 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1y6u h ASN 28 Cb 2.00 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 40.17 1y6u h ASN 28 CO -0.00 0.86 -0.14 0.11 -1.65 0.00 0.00 177.43 176.61 1y6u h LYS 29 N 0.71 -0.39 -0.95 0.81 6.56 -0.69 -0.42 116.57 122.20 1y6u h LYS 29 Ca 0.13 0.03 0.23 0.00 -1.06 0.00 0.00 60.65 59.97 1y6u h LYS 29 Cb 0.53 0.09 -0.07 0.00 -0.57 0.00 0.00 32.23 32.21 1y6u h LYS 29 CO 0.03 -0.05 0.63 -0.07 -2.06 0.00 0.00 179.45 177.93 1y6u h LEU 30 N -0.87 0.38 -0.14 2.94 3.38 -1.57 0.73 115.31 120.16 1y6u h LEU 30 Ca -0.04 0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1y6u h LEU 30 Cb 0.52 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1y6u h LEU 30 CO 0.07 0.13 -0.89 -0.09 0.09 0.00 0.00 178.44 177.75 1y6u h ARG 31 N 0.37 0.66 0.00 1.13 2.43 -1.24 -3.09 114.38 114.64 1y6u h ARG 31 Ca 0.50 -0.62 -0.14 0.00 -0.81 0.00 0.00 59.98 58.92 1y6u h ARG 31 Cb 1.33 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 31.02 1y6u h ARG 31 CO -0.19 1.22 -0.67 0.00 -1.51 0.00 0.00 179.97 178.82 1y6u h ARG 32 N 0.41 0.00 -0.20 0.20 2.47 0.96 -2.62 114.38 115.60 1y6u h ARG 32 Ca -0.08 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1y6u h ARG 32 Cb 1.52 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.83 1y6u h ARG 32 CO 0.17 0.67 0.03 -0.07 0.56 0.00 0.00 179.97 181.33 1y6u h LEU 33 N 0.00 0.32 0.25 3.04 3.38 0.30 -1.58 115.31 121.02 1y6u h LEU 33 Ca -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1y6u h LEU 33 Cb 1.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1y6u h LEU 33 CO 0.09 0.50 -0.12 0.00 0.09 0.00 0.00 178.44 179.00 1y6u h ALA 34 N 0.83 -0.54 -0.30 1.53 0.00 -1.61 -1.67 119.26 117.50 1y6u h ALA 34 Ca 0.06 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1y6u h ALA 34 Cb 0.32 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1y6u h ALA 34 CO 0.00 -0.51 0.83 0.93 0.00 0.00 0.00 179.25 180.50 1y6u h GLU 35 N -0.64 0.00 0.00 0.00 4.39 -1.56 0.40 114.58 117.16 1y6u h GLU 35 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1y6u h GLU 35 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1y6u h GLU 35 CO 0.06 0.00 -0.15 1.49 -1.16 0.00 0.00 179.01 179.25 1y6u h GLU 36 N 0.00 0.00 -2.40 2.33 4.57 -1.18 -3.39 114.58 114.51 1y6u h GLU 36 Ca 0.14 0.00 -0.78 0.00 -1.18 0.00 0.00 59.36 57.54 1y6u h GLU 36 Cb 1.80 0.00 -0.29 0.00 -0.16 0.00 0.00 28.75 30.10 1y6u h GLU 36 CO -0.00 0.00 0.75 0.09 -1.18 0.00 0.00 179.01 178.67 1y6u n ASN 37 N -3.80 6.73 0.22 1.04 3.02 -0.36 -4.80 115.26 117.31 1y6u n ASN 37 Ca -0.02 -3.62 0.05 0.00 -0.03 0.00 0.00 54.58 50.96 1y6u n ASN 37 Cb 0.08 -1.11 0.26 0.00 -0.61 0.00 0.00 39.78 38.40 1y6u n ASN 37 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1y6u h LYS 38 N 4.34 0.00 -0.64 3.52 1.63 -1.20 2.43 116.57 126.65 1y6u h LYS 38 Ca 0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 1y6u h LYS 38 Cb 0.41 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1y6u h LYS 38 CO 1.16 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 177.25 1y6u n ASN 39 N -2.16 4.72 -4.56 4.20 3.02 -1.26 -4.97 115.26 114.25 1y6u n ASN 39 Ca -0.01 -2.57 -0.36 0.00 -0.03 0.00 0.00 54.58 51.61 1y6u n ASN 39 Cb 0.58 -0.60 0.08 0.00 -0.61 0.00 0.00 39.78 39.23 1y6u n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y6u n ALA 40 N 0.84 -0.72 0.17 5.41 0.00 0.82 -4.89 120.51 122.13 1y6u n ALA 40 Ca 0.24 -0.21 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1y6u n ALA 40 Cb 0.93 -2.02 0.09 0.00 0.00 0.00 0.00 19.45 18.46 1y6u n ALA 40 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1y6u h ASN 41 N -0.30 0.00 0.31 0.00 7.08 -1.94 -3.32 115.58 117.42 1y6u h ASN 41 Ca -0.47 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.75 1y6u h ASN 41 Cb 1.34 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.58 1y6u h ASN 41 CO 0.45 0.17 -1.22 -2.67 -2.08 0.00 0.00 177.43 172.08 1y6u n TRP 42 N -3.07 0.21 -3.29 4.14 4.27 -1.26 -4.95 117.44 113.49 1y6u n TRP 42 Ca 0.02 0.06 -0.29 0.00 -3.89 0.00 0.00 57.50 53.40 1y6u n TRP 42 Cb 0.61 -0.41 -0.03 0.00 -1.36 0.00 0.00 31.31 30.11 1y6u n TRP 42 CO 0.00 0.00 0.00 -0.48 -2.29 0.00 0.00 177.69 174.92 1y6u s LEU 43 N -3.99 4.04 -0.11 5.67 -0.00 -1.25 -2.33 118.68 120.73 1y6u s LEU 43 Ca 0.02 0.78 -0.03 0.00 -0.00 0.00 0.00 54.13 54.89 1y6u s LEU 43 Cb 0.14 -3.60 0.05 0.00 -0.00 0.00 0.00 46.19 42.79 1y6u s LEU 43 CO 0.83 -0.21 0.14 -0.63 -0.00 0.00 0.00 176.35 176.49 1y6u s ILE 44 N -2.09 -0.22 -0.46 1.48 1.01 -0.82 -4.86 121.20 115.25 1y6u s ILE 44 Ca 0.45 0.22 -0.22 0.00 0.00 0.00 0.00 60.65 61.10 1y6u s ILE 44 Cb -0.11 -0.36 0.03 0.00 0.01 0.00 0.00 42.46 42.03 1y6u s ILE 44 CO 0.29 0.04 0.75 -0.04 0.00 0.00 0.00 174.94 175.98 1y6u s MET 45 N 2.25 3.33 -0.94 2.79 -1.94 -1.26 -1.24 119.30 122.29 1y6u s MET 45 Ca 0.04 -0.28 -0.03 0.00 -1.71 0.00 0.00 55.69 53.71 1y6u s MET 45 Cb -0.13 -3.97 0.23 0.00 2.01 0.00 0.00 34.83 32.97 1y6u s MET 45 CO -0.07 -1.14 0.85 -0.80 -0.01 0.00 0.00 175.02 173.85 1y6u s ASN 46 N 2.24 6.28 0.00 3.03 0.02 -0.96 -4.87 114.94 120.68 1y6u s ASN 46 Ca 0.26 -3.67 0.00 0.00 -1.02 0.00 0.00 52.86 48.43 1y6u s ASN 46 Cb -0.13 -1.98 0.00 0.00 0.02 0.00 0.00 41.25 39.16 1y6u s ASN 46 CO 0.20 -0.21 0.00 0.61 0.02 0.00 0.00 177.10 177.72 1y6u n GLY 47 N 2.44 2.32 0.00 0.66 0.00 -1.26 -3.06 105.19 106.29 1y6u n GLY 47 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1y6u n GLY 47 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1y6u n ASN 48 N 4.61 0.00 -4.45 1.61 4.05 -1.26 -5.08 115.26 114.73 1y6u n ASN 48 Ca 0.00 -1.00 -0.35 0.00 0.45 0.00 0.00 54.58 53.68 1y6u n ASN 48 Cb 0.00 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 40.89 1y6u n ASN 48 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1y6u s ARG 49 N 0.00 3.62 -0.10 1.20 3.00 -1.17 -5.08 118.95 120.42 1y6u s ARG 49 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 55.73 54.95 1y6u s ARG 49 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 34.95 31.87 1y6u s ARG 49 CO 0.00 0.04 0.85 0.42 0.00 0.00 0.00 175.30 176.62 1y6u s ILE 50 N 0.92 4.91 -0.14 1.52 1.01 -1.26 -2.26 121.20 125.89 1y6u s ILE 50 Ca 0.01 1.73 -0.04 0.00 0.00 0.00 0.00 60.65 62.35 1y6u s ILE 50 Cb -0.14 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1y6u s ILE 50 CO 0.02 0.11 0.01 -1.10 0.00 0.00 0.00 174.94 173.98 1y6u s GLN 51 N 1.53 3.58 -0.11 2.79 -1.52 -0.38 -3.93 119.66 121.63 1y6u s GLN 51 Ca 0.42 -0.42 -0.07 0.00 -1.95 0.00 0.00 55.36 53.35 1y6u s GLN 51 Cb -0.18 -2.99 -0.04 0.00 -0.22 0.00 0.00 33.01 29.58 1y6u s GLN 51 CO 0.18 0.39 0.15 0.42 -0.25 0.00 0.00 175.29 176.18 1y6u s ILE 52 N -0.02 5.49 0.46 1.08 -1.09 1.11 -1.94 121.20 126.30 1y6u s ILE 52 Ca 0.03 0.18 -0.20 0.00 -2.23 0.00 0.00 60.65 58.44 1y6u s ILE 52 Cb -0.13 -3.42 -0.10 0.00 -1.58 0.00 0.00 42.46 37.24 1y6u s ILE 52 CO 0.02 0.59 0.99 -0.54 -1.23 0.00 0.00 174.94 174.76 1y6u s LYS 53 N -1.13 4.03 -0.16 2.79 1.02 -0.98 0.29 119.74 125.60 1y6u s LYS 53 Ca 0.17 1.18 0.14 0.00 0.02 0.00 0.00 55.97 57.48 1y6u s LYS 53 Cb -0.12 -2.14 -0.20 0.00 -0.52 0.00 0.00 37.83 34.85 1y6u s LYS 53 CO 0.06 -0.21 0.06 2.89 -0.92 0.00 0.00 175.35 177.22 1y6u n ARG 54 N -0.89 1.38 0.09 1.68 1.85 -1.25 -4.02 116.66 115.49 1y6u n ARG 54 Ca 0.08 -0.01 -0.04 0.00 -1.00 0.00 0.00 57.85 56.88 1y6u n ARG 54 Cb 0.53 -1.41 -0.02 0.00 -1.05 0.00 0.00 32.46 30.52 1y6u n ARG 54 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 1y6u h LYS 55 N 0.00 -0.25 0.00 2.89 -0.00 -1.93 0.77 116.57 118.05 1y6u h LYS 55 Ca -0.43 0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 1y6u h LYS 55 Cb 1.97 0.06 0.00 0.00 -0.00 0.00 0.00 32.23 34.26 1y6u h LYS 55 CO 0.02 -0.17 0.00 0.37 -0.00 0.00 0.00 179.45 179.68 1y6u h GLN 56 N -0.51 0.00 0.00 0.07 -0.00 -2.00 -2.88 115.11 109.80 1y6u h GLN 56 Ca -0.03 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.38 1y6u h GLN 56 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.64 1y6u h GLN 56 CO 0.04 0.00 -1.48 0.34 0.00 0.00 0.00 178.83 177.74 1y6u n PHE 57 N -2.99 0.67 -0.04 3.99 -0.00 -1.22 -4.20 117.46 113.67 1y6u n PHE 57 Ca -0.02 0.29 0.24 0.00 -0.00 0.00 0.00 57.45 57.96 1y6u n PHE 57 Cb 0.12 -0.99 0.71 0.00 -0.00 0.00 0.00 39.48 39.33 1y6u n PHE 57 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1y6u h GLU 58 N -1.00 0.00 0.00 -4.13 4.22 0.66 0.76 114.58 115.08 1y6u h GLU 58 Ca -0.37 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.07 1y6u h GLU 58 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1y6u h GLU 58 CO -0.22 0.00 0.00 1.63 -2.18 0.00 0.00 179.01 178.24 1y6u n LYS 59 N -3.89 0.27 -1.65 1.92 4.01 -1.10 -3.15 118.16 114.57 1y6u n LYS 59 Ca 0.13 0.11 0.00 0.00 -0.51 0.00 0.00 58.31 58.05 1y6u n LYS 59 Cb 0.82 -1.50 0.07 0.00 -0.51 0.00 0.00 35.03 33.91 1y6u n LYS 59 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1y6u n ILE 60 N -1.26 1.06 -0.05 -0.18 -5.35 0.26 -4.85 119.36 108.99 1y6u n ILE 60 Ca 0.09 -2.29 -0.02 0.00 -0.27 0.00 0.00 62.75 60.26 1y6u n ILE 60 Cb 0.13 0.55 -0.01 0.00 -1.74 0.00 0.00 39.64 38.57 1y6u n ILE 60 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1y6u h ILE 61 N 4.81 0.19 0.00 7.28 6.09 -1.54 -3.25 117.51 131.09 1y6u h ILE 61 Ca -0.09 -1.14 0.00 0.00 -1.37 0.00 0.00 64.86 62.25 1y6u h ILE 61 Cb 1.52 0.36 0.00 0.00 0.47 0.00 0.00 36.82 39.17 1y6u h ILE 61 CO 0.17 0.06 0.00 -0.90 -3.07 0.00 0.00 178.15 174.41 1y6u n ASP 62 N -4.76 0.00 0.06 2.19 5.75 -1.26 -2.04 116.55 116.49 1y6u n ASP 62 Ca -0.01 -0.27 -0.04 0.00 -0.01 0.00 0.00 54.79 54.46 1y6u n ASP 62 Cb 0.06 -0.08 -0.09 0.00 -1.03 0.00 0.00 41.12 39.98 1y6u n ASP 62 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1y6u h THR 63 N 0.00 1.19 0.00 2.12 2.02 -1.89 -3.55 112.91 112.80 1y6u h THR 63 Ca 0.00 -2.82 0.00 0.00 0.77 0.00 0.00 66.41 64.36 1y6u h THR 63 Cb 0.03 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1y6u h THR 63 CO 0.00 0.68 0.00 0.18 0.37 0.00 0.00 175.52 176.75