#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 0.35 0.20 0.38 -0.04 -1.26 -4.87 135.00 129.76 1y6u n PRO 7 Ca 0.00 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.70 1y6u n PRO 7 Cb 0.00 -1.44 0.13 0.00 -0.04 0.00 0.00 33.50 32.15 1y6u n PRO 7 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1y6u h ILE 8 N 0.26 0.12 0.01 0.52 2.10 -1.99 -3.32 117.51 115.21 1y6u h ILE 8 Ca -0.43 -1.18 -0.29 0.00 1.08 0.00 0.00 64.86 64.04 1y6u h ILE 8 Cb 1.42 2.02 -0.05 0.00 -1.09 0.00 0.00 36.82 39.12 1y6u h ILE 8 CO 0.46 0.07 -1.66 4.11 -1.08 0.00 0.00 178.15 180.05 1y6u h TRP 9 N 0.00 0.02 -2.44 2.19 0.09 -1.99 -3.39 115.95 110.44 1y6u h TRP 9 Ca -0.00 -0.02 -0.76 0.00 0.09 0.00 0.00 58.89 58.20 1y6u h TRP 9 Cb 1.06 -0.00 -0.31 0.00 0.08 0.00 0.00 29.16 29.99 1y6u h TRP 9 CO 0.00 1.03 0.59 0.39 0.09 0.00 0.00 178.44 180.54 1y6u n GLU 10 N -3.09 4.62 -2.41 0.12 4.71 -1.25 -4.96 120.64 118.39 1y6u n GLU 10 Ca -0.16 -4.67 -0.05 0.00 -0.01 0.00 0.00 57.16 52.27 1y6u n GLU 10 Cb 1.04 -2.43 -0.01 0.00 -1.01 0.00 0.00 31.44 29.04 1y6u n GLU 10 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1y6u n ARG 11 N 0.37 0.30 0.00 3.49 -4.01 -1.26 -4.70 116.66 110.85 1y6u n ARG 11 Ca 0.37 -1.03 0.00 0.00 -1.04 0.00 0.00 57.85 56.15 1y6u n ARG 11 Cb 0.31 1.04 0.00 0.00 -3.04 0.00 0.00 32.46 30.77 1y6u n ARG 11 CO 0.00 0.00 0.00 2.48 -3.04 0.00 0.00 177.63 177.07 1y6u n TYR 12 N -0.22 0.00 -4.00 2.89 4.11 -1.26 -5.06 117.16 113.62 1y6u n TYR 12 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.81 1y6u n TYR 12 Cb 0.23 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.46 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 -1.55 0.15 0.03 -3.48 -4.23 -1.26 -3.62 115.64 101.67 1y6u s THR 13 Ca 0.00 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.33 1y6u s THR 13 Cb 0.00 -0.80 -0.04 0.00 1.34 0.00 0.00 72.50 73.00 1y6u s THR 13 CO 0.00 -0.67 -0.05 -0.76 -0.54 0.00 0.00 174.62 172.59 1y6u s LEU 14 N -2.06 3.24 0.00 4.79 1.02 0.24 -4.81 118.68 121.09 1y6u s LEU 14 Ca -0.06 -0.17 -0.10 0.00 0.02 0.00 0.00 54.13 53.82 1y6u s LEU 14 Cb -0.02 -1.90 0.13 0.00 0.02 0.00 0.00 46.19 44.42 1y6u s LEU 14 CO -0.05 0.25 0.79 0.35 0.02 0.00 0.00 176.35 177.71 1y6u n THR 15 N 1.25 0.00 -0.06 5.49 -2.24 -1.26 0.33 114.28 117.79 1y6u n THR 15 Ca -0.14 -0.59 -0.03 0.00 -2.27 0.00 0.00 64.05 61.01 1y6u n THR 15 Cb 0.52 -1.69 0.20 0.00 -2.10 0.00 0.00 70.33 67.26 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 -1.44 1.23 -0.00 2.28 1.08 -1.97 0.89 117.51 119.59 1y6u h ILE 16 Ca -0.25 -1.00 -0.00 0.00 -0.39 0.00 0.00 64.86 63.22 1y6u h ILE 16 Cb 0.70 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 1y6u h ILE 16 CO 0.18 0.34 -0.01 1.05 -0.69 0.00 0.00 178.15 179.02 1y6u h GLU 17 N 0.63 0.01 -0.39 2.37 4.11 -1.95 0.47 114.58 119.84 1y6u h GLU 17 Ca 0.12 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.47 1y6u h GLU 17 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1y6u h GLU 17 CO 0.02 0.58 -0.08 0.93 0.07 0.00 0.00 179.01 180.53 1y6u h GLU 18 N -0.55 0.66 -0.08 1.06 4.39 -1.87 -2.03 114.58 116.16 1y6u h GLU 18 Ca 0.00 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1y6u h GLU 18 Cb 0.58 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1y6u h GLU 18 CO 0.00 0.73 -0.01 0.00 -1.16 0.00 0.00 179.01 178.57 1y6u h ALA 19 N 1.31 0.11 -0.94 3.43 0.00 0.89 0.65 119.26 124.71 1y6u h ALA 19 Ca 0.11 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1y6u h ALA 19 Cb 0.50 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1y6u h ALA 19 CO 0.03 -0.19 0.56 0.66 0.00 0.00 0.00 179.25 180.31 1y6u h SER 20 N -0.17 0.78 0.11 0.00 4.64 0.24 3.00 113.55 122.16 1y6u h SER 20 Ca 0.02 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1y6u h SER 20 Cb 0.39 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1y6u h SER 20 CO 0.01 0.38 -0.05 0.50 -0.87 0.00 0.00 176.83 176.79 1y6u h LYS 21 N 0.85 -0.15 0.58 4.77 3.64 -1.16 -3.13 116.57 121.97 1y6u h LYS 21 Ca 0.49 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.85 1y6u h LYS 21 Cb 0.57 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1y6u h LYS 21 CO -0.30 0.12 -0.28 -0.92 -2.27 0.00 0.00 179.45 175.80 1y6u h TYR 22 N -1.00 -0.72 -2.27 1.91 5.03 0.55 -3.33 116.97 117.13 1y6u h TYR 22 Ca -0.02 -0.02 -0.79 0.00 2.58 0.00 0.00 58.73 60.49 1y6u h TYR 22 Cb 0.33 0.24 -0.23 0.00 1.55 0.00 0.00 36.73 38.62 1y6u h TYR 22 CO 0.06 -0.41 1.30 1.19 -1.32 0.00 0.00 178.16 178.97 1y6u n PHE 23 N -5.30 2.50 -1.38 -3.82 3.01 1.00 -4.95 117.46 108.52 1y6u n PHE 23 Ca -0.10 -2.65 -0.10 0.00 1.01 0.00 0.00 57.45 55.61 1y6u n PHE 23 Cb 0.32 -1.51 -0.08 0.00 -0.01 0.00 0.00 39.48 38.20 1y6u n PHE 23 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1y6u n ARG 24 N 2.10 0.11 -4.46 -1.08 5.12 -1.07 -3.97 116.66 113.41 1y6u n ARG 24 Ca 0.33 -0.89 -0.23 0.00 -1.93 0.00 0.00 57.85 55.13 1y6u n ARG 24 Cb 0.33 -2.68 -0.10 0.00 -1.16 0.00 0.00 32.46 28.85 1y6u n ARG 24 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1y6u s ILE 25 N 9.85 2.31 -0.34 0.55 -1.09 -1.26 -5.04 121.20 126.18 1y6u s ILE 25 Ca 0.60 -2.34 -0.37 0.00 -2.23 0.00 0.00 60.65 56.31 1y6u s ILE 25 Cb -0.11 -2.32 -0.13 0.00 -1.58 0.00 0.00 42.46 38.32 1y6u s ILE 25 CO 0.15 -0.40 2.06 0.61 -1.23 0.00 0.00 174.94 176.13 1y6u n GLY 26 N -0.61 0.56 0.31 6.18 0.00 -1.26 -4.78 105.19 105.59 1y6u n GLY 26 Ca -0.05 0.95 -0.03 0.00 0.00 0.00 0.00 46.02 46.89 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 10.60 -0.10 0.00 1.61 3.07 -1.95 0.78 114.58 128.60 1y6u h GLU 27 Ca -0.31 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.52 1y6u h GLU 27 Cb 1.33 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 1y6u h GLU 27 CO 1.01 -0.06 -0.17 -0.91 -1.40 0.00 0.00 179.01 177.47 1y6u h ASN 28 N -0.10 0.00 0.37 1.42 4.21 -2.01 -3.04 115.58 116.43 1y6u h ASN 28 Ca 0.27 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.76 1y6u h ASN 28 Cb 0.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1y6u h ASN 28 CO -0.69 0.17 -0.18 0.50 -1.29 0.00 0.00 177.43 175.94 1y6u h LYS 29 N 0.00 -0.48 -0.97 0.81 3.64 0.18 -2.37 116.57 117.38 1y6u h LYS 29 Ca -0.00 0.03 0.31 0.00 -1.27 0.00 0.00 60.65 59.72 1y6u h LYS 29 Cb 0.45 0.11 -0.15 0.00 -0.41 0.00 0.00 32.23 32.22 1y6u h LYS 29 CO 0.02 -0.16 0.46 -0.07 -2.27 0.00 0.00 179.45 177.44 1y6u h LEU 30 N -0.91 0.33 0.59 5.20 3.38 -1.04 0.50 115.31 123.37 1y6u h LEU 30 Ca -0.05 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1y6u h LEU 30 Cb 0.54 0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1y6u h LEU 30 CO 0.08 -0.18 -0.28 0.03 0.09 0.00 0.00 178.44 178.18 1y6u h ARG 31 N 0.26 -0.77 -0.01 1.13 3.08 -1.45 -2.49 114.38 114.13 1y6u h ARG 31 Ca 0.70 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.80 1y6u h ARG 31 Cb 1.57 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.80 1y6u h ARG 31 CO -0.65 -0.46 0.01 0.00 -1.07 0.00 0.00 179.97 177.80 1y6u h ARG 32 N -0.97 0.00 -0.47 0.04 2.47 -0.39 -1.34 114.38 113.72 1y6u h ARG 32 Ca -0.08 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 1y6u h ARG 32 Cb 0.66 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 1y6u h ARG 32 CO 0.13 0.00 0.17 1.25 0.56 0.00 0.00 179.97 182.09 1y6u h LEU 33 N 0.00 0.67 0.06 3.04 5.85 0.17 -1.81 115.31 123.28 1y6u h LEU 33 Ca 0.01 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1y6u h LEU 33 Cb 0.03 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1y6u h LEU 33 CO -0.00 0.67 -0.03 0.00 -0.34 0.00 0.00 178.44 178.74 1y6u h ALA 34 N 1.02 -0.18 0.00 1.25 0.00 -0.94 -2.82 119.26 117.60 1y6u h ALA 34 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1y6u h ALA 34 Cb 0.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1y6u h ALA 34 CO -0.01 -0.17 0.72 0.93 0.00 0.00 0.00 179.25 180.72 1y6u h GLU 35 N -0.39 0.00 0.00 0.00 5.08 -1.38 0.19 114.58 118.08 1y6u h GLU 35 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1y6u h GLU 35 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1y6u h GLU 35 CO 0.01 0.00 -0.43 1.49 -1.00 0.00 0.00 179.01 179.08 1y6u h GLU 36 N 0.00 0.00 -2.32 2.33 4.81 -1.36 -3.39 114.58 114.66 1y6u h GLU 36 Ca 0.00 0.00 -0.74 0.00 -0.13 0.00 0.00 59.36 58.49 1y6u h GLU 36 Cb 1.45 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.51 1y6u h GLU 36 CO 0.00 0.60 0.49 0.09 -0.73 0.00 0.00 179.01 179.46 1y6u n ASN 37 N -4.60 6.35 0.28 1.04 3.02 0.59 -4.82 115.26 117.13 1y6u n ASN 37 Ca -0.13 -3.65 0.10 0.00 -0.03 0.00 0.00 54.58 50.86 1y6u n ASN 37 Cb 0.39 -0.99 0.42 0.00 -0.61 0.00 0.00 39.78 38.98 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 3.99 0.00 -0.65 3.52 1.63 -1.56 2.50 116.57 126.00 1y6u h LYS 38 Ca 0.38 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 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 1.08 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 177.17 1y6u n ASN 39 N -2.79 4.56 -4.70 4.20 3.02 -1.26 -4.97 115.26 113.32 1y6u n ASN 39 Ca 0.01 -2.59 -0.42 0.00 -0.03 0.00 0.00 54.58 51.56 1y6u n ASN 39 Cb 0.76 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.71 1.37 1.88 5.41 0.00 0.84 -4.84 120.51 125.88 1y6u n ALA 40 Ca 0.23 0.31 0.12 0.00 0.00 0.00 0.00 53.44 54.10 1y6u n ALA 40 Cb 0.92 -2.27 0.71 0.00 0.00 0.00 0.00 19.45 18.81 1y6u n ALA 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1y6u n ASN 41 N 0.49 0.00 0.00 0.00 4.13 -1.26 -3.46 115.26 115.16 1y6u n ASN 41 Ca 0.05 -1.13 0.00 0.00 1.68 0.00 0.00 54.58 55.18 1y6u n ASN 41 Cb 0.38 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 1y6u n ASN 41 CO 0.00 0.00 0.00 -2.67 0.28 0.00 0.00 177.26 174.87 1y6u n TRP 42 N -0.90 0.00 -3.22 3.10 4.27 -1.26 -5.04 117.44 114.39 1y6u n TRP 42 Ca 0.18 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.47 1y6u n TRP 42 Cb 0.08 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 29.98 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 -2.68 4.07 0.00 5.67 -0.00 -1.22 -2.85 118.68 121.66 1y6u s LEU 43 Ca 0.00 1.07 -0.01 0.00 -0.00 0.00 0.00 54.13 55.20 1y6u s LEU 43 Cb 0.00 -3.88 -0.01 0.00 -0.00 0.00 0.00 46.19 42.31 1y6u s LEU 43 CO 0.00 -0.18 0.00 -0.63 -0.00 0.00 0.00 176.35 175.54 1y6u s ILE 44 N -1.99 0.04 -0.37 1.48 1.01 -1.02 -4.86 121.20 115.50 1y6u s ILE 44 Ca 0.50 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.76 1y6u s ILE 44 Cb -0.11 -0.13 0.08 0.00 0.01 0.00 0.00 42.46 42.32 1y6u s ILE 44 CO 0.22 -0.20 0.13 -0.04 0.00 0.00 0.00 174.94 175.05 1y6u s MET 45 N -0.59 2.19 -1.05 2.79 -1.94 -1.26 -0.60 119.30 118.83 1y6u s MET 45 Ca -0.07 -1.59 -0.16 0.00 -1.71 0.00 0.00 55.69 52.17 1y6u s MET 45 Cb -0.04 -3.45 0.16 0.00 2.01 0.00 0.00 34.83 33.51 1y6u s MET 45 CO -0.00 -0.89 1.23 -0.80 -0.01 0.00 0.00 175.02 174.54 1y6u s ASN 46 N 1.61 6.88 0.00 3.03 0.02 -0.47 -4.67 114.94 121.34 1y6u s ASN 46 Ca 0.03 -2.61 0.00 0.00 -1.02 0.00 0.00 52.86 49.26 1y6u s ASN 46 Cb -0.21 -2.37 0.00 0.00 0.02 0.00 0.00 41.25 38.68 1y6u s ASN 46 CO -0.03 -0.84 0.00 0.61 0.02 0.00 0.00 177.10 176.87 1y6u n GLY 47 N 4.59 1.58 0.00 0.66 0.00 -1.26 -2.85 105.19 107.91 1y6u n GLY 47 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 3.51 0.00 -4.71 1.61 4.05 -1.26 -5.10 115.26 113.36 1y6u n ASN 48 Ca 0.00 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.61 1y6u n ASN 48 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 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 -0.58 4.56 -0.15 1.20 0.52 -1.13 -5.01 118.95 118.36 1y6u s ARG 49 Ca 0.00 1.48 -0.25 0.00 -0.52 0.00 0.00 55.73 56.45 1y6u s ARG 49 Cb 0.00 -3.43 -0.02 0.00 0.52 0.00 0.00 34.95 32.03 1y6u s ARG 49 CO 0.00 -0.03 0.79 0.42 0.02 0.00 0.00 175.30 176.50 1y6u s ILE 50 N 0.82 4.92 0.01 1.52 1.01 -1.26 -1.37 121.20 126.86 1y6u s ILE 50 Ca 0.52 1.56 0.02 0.00 0.00 0.00 0.00 60.65 62.75 1y6u s ILE 50 Cb -0.23 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 1y6u s ILE 50 CO 0.29 0.07 0.00 -1.58 0.00 0.00 0.00 174.94 173.72 1y6u s GLN 51 N 1.90 2.76 0.18 2.79 0.74 0.23 -4.17 119.66 124.09 1y6u s GLN 51 Ca 0.37 -0.64 -0.09 0.00 0.05 0.00 0.00 55.36 55.05 1y6u s GLN 51 Cb -0.17 -2.65 -0.07 0.00 1.10 0.00 0.00 33.01 31.22 1y6u s GLN 51 CO 0.13 0.61 0.48 0.42 -0.55 0.00 0.00 175.29 176.39 1y6u s ILE 52 N -1.13 5.01 0.38 -2.34 -1.09 1.00 -2.42 121.20 120.60 1y6u s ILE 52 Ca 0.21 0.40 -0.18 0.00 -2.23 0.00 0.00 60.65 58.84 1y6u s ILE 52 Cb -0.12 -3.64 -0.10 0.00 -1.58 0.00 0.00 42.46 37.03 1y6u s ILE 52 CO 0.12 0.04 0.85 -0.75 -1.23 0.00 0.00 174.94 173.97 1y6u s LYS 53 N -2.55 4.14 -0.22 2.79 2.20 -1.13 0.80 119.74 125.76 1y6u s LYS 53 Ca 0.43 0.92 -0.08 0.00 -0.36 0.00 0.00 55.97 56.87 1y6u s LYS 53 Cb -0.12 -2.32 -0.10 0.00 -1.51 0.00 0.00 37.83 33.78 1y6u s LYS 53 CO 0.21 0.07 -0.26 -2.13 -0.36 0.00 0.00 175.35 172.88 1y6u n ARG 54 N -0.47 0.48 0.18 4.03 0.63 -1.24 -4.06 116.66 116.22 1y6u n ARG 54 Ca 0.05 0.18 -0.08 0.00 -0.92 0.00 0.00 57.85 57.08 1y6u n ARG 54 Cb 0.53 -1.31 -0.04 0.00 0.45 0.00 0.00 32.46 32.09 1y6u n ARG 54 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1y6u h LYS 55 N -0.60 -0.49 -0.17 -0.14 6.56 -1.95 1.60 116.57 121.39 1y6u h LYS 55 Ca -0.54 0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.06 1y6u h LYS 55 Cb 1.54 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 33.30 1y6u h LYS 55 CO -0.27 -0.33 -0.02 0.37 -2.06 0.00 0.00 179.45 177.14 1y6u h GLN 56 N -0.51 0.24 0.00 3.15 5.75 -1.97 -2.94 115.11 118.83 1y6u h GLN 56 Ca -0.05 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1y6u h GLN 56 Cb 0.41 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.91 1y6u h GLN 56 CO 0.05 0.29 -0.01 0.35 -2.65 0.00 0.00 178.83 176.85 1y6u h PHE 57 N 0.24 0.00 -1.87 3.99 3.04 -1.67 -3.30 116.94 117.37 1y6u h PHE 57 Ca 0.06 0.00 0.54 0.00 3.98 0.00 0.00 57.97 62.55 1y6u h PHE 57 Cb 0.20 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.63 1y6u h PHE 57 CO 0.00 0.00 1.39 1.49 -2.02 0.00 0.00 178.31 179.18 1y6u h GLU 58 N -0.96 0.00 -0.10 1.11 4.81 0.23 0.76 114.58 120.43 1y6u h GLU 58 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1y6u h GLU 58 Cb 0.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1y6u h GLU 58 CO 0.00 0.00 -0.09 0.87 -0.73 0.00 0.00 179.01 179.06 1y6u h LYS 59 N 0.00 0.24 -1.11 1.92 6.56 -1.60 -3.16 116.57 119.41 1y6u h LYS 59 Ca 0.89 -0.12 -0.38 0.00 -1.06 0.00 0.00 60.65 59.97 1y6u h LYS 59 Cb 3.66 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 35.12 1y6u h LYS 59 CO -0.01 0.64 0.49 0.44 -2.06 0.00 0.00 179.45 178.95 1y6u n ILE 60 N -4.67 2.68 0.09 1.86 -5.35 0.26 -4.37 119.36 109.86 1y6u n ILE 60 Ca -0.07 -1.56 -0.16 0.00 -0.27 0.00 0.00 62.75 60.69 1y6u n ILE 60 Cb 0.31 -0.86 -0.14 0.00 -1.74 0.00 0.00 39.64 37.22 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 0.78 1.37 -0.01 7.28 6.09 -1.45 -3.27 117.51 128.30 1y6u h ILE 61 Ca 0.42 -2.98 0.00 0.00 -1.37 0.00 0.00 64.86 60.93 1y6u h ILE 61 Cb 1.79 2.87 0.00 0.00 0.47 0.00 0.00 36.82 41.95 1y6u h ILE 61 CO 0.85 0.86 -0.20 -0.67 -3.07 0.00 0.00 178.15 175.92 1y6u n ASP 62 N -3.49 1.41 0.06 2.19 -0.08 -1.26 -3.77 116.55 111.61 1y6u n ASP 62 Ca -0.11 -1.20 0.12 0.00 -1.51 0.00 0.00 54.79 52.09 1y6u n ASP 62 Cb 1.03 0.14 0.21 0.00 2.34 0.00 0.00 41.12 44.83 1y6u n ASP 62 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1y6u n THR 63 N -0.22 0.33 1.47 5.18 -1.04 -1.23 -5.25 114.28 113.51 1y6u n THR 63 Ca 0.14 -0.24 0.12 0.00 -2.04 0.00 0.00 64.05 62.02 1y6u n THR 63 Cb 0.38 -0.13 0.70 0.00 -1.82 0.00 0.00 70.33 69.45 1y6u n THR 63 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61