#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 1.08 0.26 0.38 -0.02 -1.26 -4.75 135.00 130.69 1y6u n PRO 7 Ca 0.00 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 61.97 1y6u n PRO 7 Cb 0.00 -2.06 0.37 0.00 -0.02 0.00 0.00 33.50 31.79 1y6u n PRO 7 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1y6u h ILE 8 N 5.12 0.03 -0.36 4.25 2.10 -1.97 0.96 117.51 127.64 1y6u h ILE 8 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.48 1y6u h ILE 8 Cb 1.32 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1y6u h ILE 8 CO 0.95 0.00 0.00 -2.67 -1.08 0.00 0.00 178.15 175.35 1y6u n TRP 9 N -2.79 0.46 0.00 2.19 2.14 -1.26 -4.14 117.44 114.05 1y6u n TRP 9 Ca 0.02 -0.23 0.00 0.00 2.07 0.00 0.00 57.50 59.36 1y6u n TRP 9 Cb 0.82 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.32 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 1.11 6.00 -1.14 -2.67 1.02 0.33 -5.05 120.64 120.23 1y6u n GLU 10 Ca 0.18 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.15 1y6u n GLU 10 Cb 0.51 -0.51 0.12 0.00 -0.02 0.00 0.00 31.44 31.54 1y6u n GLU 10 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1y6u n ARG 11 N -0.97 -0.75 -0.00 3.49 -4.01 -1.08 -4.98 116.66 108.36 1y6u n ARG 11 Ca 0.00 -1.23 0.02 0.00 -1.04 0.00 0.00 57.85 55.60 1y6u n ARG 11 Cb 0.00 -0.80 -0.03 0.00 -3.04 0.00 0.00 32.46 28.59 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 -3.07 0.00 -4.18 2.89 4.11 -1.26 -5.04 117.16 110.62 1y6u n TYR 12 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.88 1y6u n TYR 12 Cb 0.34 -0.02 -0.09 0.00 -0.00 0.00 0.00 39.34 39.57 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 -1.58 0.00 0.00 -3.48 -4.23 -1.26 -4.03 115.64 101.06 1y6u s THR 13 Ca 0.01 -1.92 0.08 0.00 -1.18 0.00 0.00 61.69 58.67 1y6u s THR 13 Cb 0.03 -2.46 -0.02 0.00 1.34 0.00 0.00 72.50 71.39 1y6u s THR 13 CO 0.17 0.00 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.25 1y6u s LEU 14 N -3.15 2.09 0.00 4.79 1.02 0.97 -4.75 118.68 119.65 1y6u s LEU 14 Ca 0.37 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 54.04 1y6u s LEU 14 Cb 0.06 -1.21 0.00 0.00 0.02 0.00 0.00 46.19 45.06 1y6u s LEU 14 CO 0.12 0.27 0.00 0.35 0.02 0.00 0.00 176.35 177.11 1y6u n THR 15 N 2.25 0.00 -0.11 5.49 -2.24 -1.26 0.30 114.28 118.71 1y6u n THR 15 Ca -0.16 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 1y6u n THR 15 Cb 0.52 -1.99 -0.03 0.00 -2.10 0.00 0.00 70.33 66.72 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 -0.61 1.28 -0.08 2.28 1.08 -1.98 0.13 117.51 119.62 1y6u h ILE 16 Ca 0.00 -1.54 -0.03 0.00 -0.39 0.00 0.00 64.86 62.90 1y6u h ILE 16 Cb 0.00 1.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1y6u h ILE 16 CO 0.00 0.51 -0.05 1.05 -0.69 0.00 0.00 178.15 178.97 1y6u h GLU 17 N 0.65 0.17 -0.28 2.37 4.11 -1.97 0.19 114.58 119.82 1y6u h GLU 17 Ca 0.05 -0.08 -0.06 0.00 0.07 0.00 0.00 59.36 59.34 1y6u h GLU 17 Cb 0.96 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1y6u h GLU 17 CO 0.09 0.57 -0.07 0.93 0.07 0.00 0.00 179.01 180.59 1y6u h GLU 18 N -0.22 0.45 0.24 1.06 4.39 -1.90 -1.83 114.58 116.77 1y6u h GLU 18 Ca 0.02 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1y6u h GLU 18 Cb 0.52 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1y6u h GLU 18 CO 0.01 0.54 -0.12 0.00 -1.16 0.00 0.00 179.01 178.29 1y6u h ALA 19 N 1.50 -0.33 -1.00 3.43 0.00 -0.51 0.78 119.26 123.13 1y6u h ALA 19 Ca 0.09 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.97 1y6u h ALA 19 Cb 0.40 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 1y6u h ALA 19 CO 0.02 -0.50 0.62 0.66 0.00 0.00 0.00 179.25 180.05 1y6u h SER 20 N -0.69 0.84 0.18 0.00 4.64 -0.42 2.54 113.55 120.64 1y6u h SER 20 Ca -0.03 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1y6u h SER 20 Cb 0.48 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1y6u h SER 20 CO 0.05 0.36 -0.09 0.50 -0.87 0.00 0.00 176.83 176.79 1y6u h LYS 21 N 0.86 -0.23 0.66 4.77 3.64 -1.18 -3.16 116.57 121.92 1y6u h LYS 21 Ca 0.55 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.91 1y6u h LYS 21 Cb 0.73 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1y6u h LYS 21 CO -0.34 -0.15 -0.32 -0.92 -2.27 0.00 0.00 179.45 175.45 1y6u h TYR 22 N -0.92 -0.82 -2.01 1.91 5.03 0.82 -3.30 116.97 117.68 1y6u h TYR 22 Ca -0.02 -0.02 -0.78 0.00 2.58 0.00 0.00 58.73 60.49 1y6u h TYR 22 Cb 0.18 0.27 -0.21 0.00 1.55 0.00 0.00 36.73 38.53 1y6u h TYR 22 CO 0.01 -0.47 1.52 1.19 -1.32 0.00 0.00 178.16 179.08 1y6u n PHE 23 N -5.39 2.60 -1.39 -3.82 3.01 0.85 -4.95 117.46 108.36 1y6u n PHE 23 Ca -0.12 -2.68 -0.16 0.00 1.01 0.00 0.00 57.45 55.49 1y6u n PHE 23 Cb 0.37 -1.60 -0.17 0.00 -0.01 0.00 0.00 39.48 38.07 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 2.28 0.03 -4.17 -1.08 3.00 -1.16 -4.14 116.66 111.41 1y6u n ARG 24 Ca 0.38 -0.07 -0.11 0.00 -0.01 0.00 0.00 57.85 58.05 1y6u n ARG 24 Cb 0.33 -1.17 -0.10 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 0.98 0.54 0.02 0.55 1.09 -1.26 -5.05 121.20 118.07 1y6u s ILE 25 Ca 0.99 -1.92 -0.30 0.00 -1.10 0.00 0.00 60.65 58.32 1y6u s ILE 25 Cb -0.61 -1.81 -0.09 0.00 -1.06 0.00 0.00 42.46 38.90 1y6u s ILE 25 CO 0.41 -0.75 1.99 -0.83 -0.10 0.00 0.00 174.94 175.66 1y6u s GLY 26 N -3.06 1.38 0.31 6.18 0.00 -1.26 -4.70 107.32 106.17 1y6u s GLY 26 Ca 0.15 1.29 0.07 0.00 0.00 0.00 0.00 44.72 46.23 1y6u s GLY 26 CO -0.03 3.50 1.78 0.83 0.00 0.00 0.00 173.10 179.19 1y6u h GLU 27 N 10.96 0.72 -0.42 2.90 5.08 -1.96 -0.48 114.58 131.39 1y6u h GLU 27 Ca -0.49 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.79 1y6u h GLU 27 Cb 1.24 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1y6u h GLU 27 CO 0.94 0.48 0.12 -0.91 -1.00 0.00 0.00 179.01 178.64 1y6u h ASN 28 N 0.74 0.56 0.59 1.42 -0.26 -2.00 -2.92 115.58 113.72 1y6u h ASN 28 Ca 0.57 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 56.21 1y6u h ASN 28 Cb 0.92 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 38.04 1y6u h ASN 28 CO -0.36 0.54 -0.29 0.11 -1.06 0.00 0.00 177.43 176.38 1y6u h LYS 29 N 0.60 -0.77 -0.93 0.81 1.57 -1.46 -2.69 116.57 113.70 1y6u h LYS 29 Ca 0.14 0.05 0.24 0.00 -1.87 0.00 0.00 60.65 59.22 1y6u h LYS 29 Cb 0.19 0.17 -0.17 0.00 0.08 0.00 0.00 32.23 32.51 1y6u h LYS 29 CO -0.01 -0.51 0.02 -0.07 -0.57 0.00 0.00 179.45 178.31 1y6u h LEU 30 N -1.21 -0.44 -0.35 2.94 3.38 -1.50 1.26 115.31 119.39 1y6u h LEU 30 Ca -0.08 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1y6u h LEU 30 Cb 0.61 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1y6u h LEU 30 CO 0.13 -0.30 0.14 -0.09 0.09 0.00 0.00 178.44 178.41 1y6u h ARG 31 N 0.04 0.52 0.00 1.13 2.43 -1.52 -2.41 114.38 114.57 1y6u h ARG 31 Ca 0.55 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 59.53 1y6u h ARG 31 Cb 1.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1y6u h ARG 31 CO -0.86 0.51 -0.45 0.00 -1.51 0.00 0.00 179.97 177.67 1y6u h ARG 32 N 0.41 0.00 -0.42 0.20 2.47 -0.34 -2.24 114.38 114.46 1y6u h ARG 32 Ca 0.12 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1y6u h ARG 32 Cb 0.19 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 1y6u h ARG 32 CO -0.01 0.45 0.03 1.25 0.56 0.00 0.00 179.97 182.24 1y6u h LEU 33 N 0.00 0.70 0.14 3.04 5.85 0.17 0.07 115.31 125.27 1y6u h LEU 33 Ca -0.00 -0.29 -0.19 0.00 0.84 0.00 0.00 57.88 58.24 1y6u h LEU 33 Cb 1.29 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 42.15 1y6u h LEU 33 CO 0.06 0.82 -0.82 0.00 -0.34 0.00 0.00 178.44 178.15 1y6u h ALA 34 N 0.91 -0.08 0.00 1.25 0.00 -1.49 -2.56 119.26 117.29 1y6u h ALA 34 Ca 0.12 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1y6u h ALA 34 Cb 0.44 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1y6u h ALA 34 CO 0.02 0.39 -0.03 1.49 0.00 0.00 0.00 179.25 181.11 1y6u h GLU 35 N -0.38 0.00 0.08 0.00 4.81 -1.42 -2.47 114.58 115.19 1y6u h GLU 35 Ca -0.15 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.86 1y6u h GLU 35 Cb 1.63 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 1y6u h GLU 35 CO 0.14 0.03 -1.16 1.49 -0.73 0.00 0.00 179.01 178.79 1y6u h GLU 36 N 0.00 0.18 -2.30 1.92 4.81 -1.01 -3.38 114.58 114.80 1y6u h GLU 36 Ca -0.00 -0.30 -0.74 0.00 -0.13 0.00 0.00 59.36 58.19 1y6u h GLU 36 Cb 0.17 0.11 -0.32 0.00 0.63 0.00 0.00 28.75 29.35 1y6u h GLU 36 CO 0.00 1.14 0.51 0.09 -0.73 0.00 0.00 179.01 180.03 1y6u n ASN 37 N -4.11 6.41 0.27 1.04 3.02 -0.97 -4.82 115.26 116.10 1y6u n ASN 37 Ca -0.23 -3.67 0.05 0.00 -0.03 0.00 0.00 54.58 50.70 1y6u n ASN 37 Cb 0.80 -0.99 0.27 0.00 -0.61 0.00 0.00 39.78 39.25 1y6u n ASN 37 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1y6u h LYS 38 N 3.94 0.00 -0.68 3.52 1.79 -1.65 1.97 116.57 125.47 1y6u h LYS 38 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1y6u h LYS 38 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1y6u h LYS 38 CO 1.08 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 179.54 1y6u n ASN 39 N -2.38 4.66 -4.63 0.86 3.02 -1.26 -4.99 115.26 110.55 1y6u n ASN 39 Ca -0.01 -2.37 -0.39 0.00 -0.03 0.00 0.00 54.58 51.78 1y6u n ASN 39 Cb 0.68 -0.57 0.04 0.00 -0.61 0.00 0.00 39.78 39.32 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 1.24 0.38 0.48 5.41 0.00 0.67 -4.87 120.51 123.82 1y6u n ALA 40 Ca 0.26 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.93 1y6u n ALA 40 Cb 0.85 -2.13 0.29 0.00 0.00 0.00 0.00 19.45 18.46 1y6u n ALA 40 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1y6u h ASN 41 N 1.04 0.00 0.00 0.00 -1.24 -1.94 -3.30 115.58 110.13 1y6u h ASN 41 Ca -0.47 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.51 1y6u h ASN 41 Cb 1.34 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.39 1y6u h ASN 41 CO 0.54 0.01 -1.28 -2.67 -1.29 0.00 0.00 177.43 172.74 1y6u n TRP 42 N -2.50 0.00 -2.94 0.67 4.27 -1.26 -4.99 117.44 110.70 1y6u n TRP 42 Ca 0.05 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.42 1y6u n TRP 42 Cb 0.47 -0.16 0.01 0.00 -1.36 0.00 0.00 31.31 30.26 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 -3.45 3.64 0.04 5.67 -0.00 -1.25 -0.94 118.68 122.40 1y6u s LEU 43 Ca 0.02 0.39 -0.02 0.00 -0.00 0.00 0.00 54.13 54.53 1y6u s LEU 43 Cb 0.14 -3.27 -0.03 0.00 -0.00 0.00 0.00 46.19 43.03 1y6u s LEU 43 CO 0.82 -0.69 0.00 -0.63 -0.00 0.00 0.00 176.35 175.85 1y6u s ILE 44 N -2.59 0.17 -0.18 1.48 -1.09 0.08 -4.90 121.20 114.16 1y6u s ILE 44 Ca 0.48 -1.39 -0.04 0.00 -2.23 0.00 0.00 60.65 57.46 1y6u s ILE 44 Cb -0.10 -1.03 0.06 0.00 -1.58 0.00 0.00 42.46 39.81 1y6u s ILE 44 CO 0.39 -0.77 0.07 -0.04 -1.23 0.00 0.00 174.94 173.36 1y6u s MET 45 N -2.96 0.27 -0.93 2.79 -1.94 -1.26 -1.90 119.30 113.36 1y6u s MET 45 Ca -0.02 -0.22 -0.03 0.00 -1.71 0.00 0.00 55.69 53.71 1y6u s MET 45 Cb 0.01 -1.90 0.23 0.00 2.01 0.00 0.00 34.83 35.18 1y6u s MET 45 CO -0.06 -0.68 0.83 -0.80 -0.01 0.00 0.00 175.02 174.30 1y6u s ASN 46 N 2.04 6.20 0.00 3.03 -0.87 -0.96 -4.86 114.94 119.52 1y6u s ASN 46 Ca 0.01 -3.71 0.00 0.00 -1.57 0.00 0.00 52.86 47.59 1y6u s ASN 46 Cb -0.16 -1.95 0.00 0.00 -0.02 0.00 0.00 41.25 39.11 1y6u s ASN 46 CO -0.10 -0.20 0.00 0.61 -2.57 0.00 0.00 177.10 174.85 1y6u n GLY 47 N 2.37 2.24 0.00 0.66 0.00 -1.26 -3.07 105.19 106.13 1y6u n GLY 47 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 4.26 0.00 -4.63 1.61 4.05 -1.26 -5.07 115.26 114.21 1y6u n ASN 48 Ca 0.00 -0.03 -0.41 0.00 0.45 0.00 0.00 54.58 54.59 1y6u n ASN 48 Cb 0.00 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 40.95 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 4.13 0.08 1.20 0.52 -1.18 -5.04 118.95 118.66 1y6u s ARG 49 Ca 0.00 0.59 -0.26 0.00 -0.52 0.00 0.00 55.73 55.53 1y6u s ARG 49 Cb 0.00 -3.64 -0.06 0.00 0.52 0.00 0.00 34.95 31.77 1y6u s ARG 49 CO 0.00 -0.39 0.82 0.42 0.02 0.00 0.00 175.30 176.17 1y6u s ILE 50 N 2.44 4.62 -0.06 1.52 1.01 -1.26 -2.27 121.20 127.20 1y6u s ILE 50 Ca 0.27 1.76 0.06 0.00 0.00 0.00 0.00 60.65 62.74 1y6u s ILE 50 Cb -0.16 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 1y6u s ILE 50 CO 0.09 0.37 -0.24 -1.10 0.00 0.00 0.00 174.94 174.05 1y6u s GLN 51 N -0.18 2.52 -0.14 2.79 -1.52 -0.80 -4.43 119.66 117.90 1y6u s GLN 51 Ca 0.40 -0.89 -0.10 0.00 -1.95 0.00 0.00 55.36 52.82 1y6u s GLN 51 Cb -0.22 -2.17 -0.05 0.00 -0.22 0.00 0.00 33.01 30.36 1y6u s GLN 51 CO 0.25 0.41 0.19 0.42 -0.25 0.00 0.00 175.29 176.31 1y6u s ILE 52 N -0.23 5.39 0.44 1.08 -1.09 0.89 -0.74 121.20 126.93 1y6u s ILE 52 Ca -0.02 0.33 -0.21 0.00 -2.23 0.00 0.00 60.65 58.52 1y6u s ILE 52 Cb -0.13 -3.50 -0.10 0.00 -1.58 0.00 0.00 42.46 37.15 1y6u s ILE 52 CO 0.03 0.51 0.98 -0.54 -1.23 0.00 0.00 174.94 174.69 1y6u s LYS 53 N -0.27 4.12 -0.19 2.79 1.02 -0.11 0.32 119.74 127.42 1y6u s LYS 53 Ca 0.14 1.24 0.14 0.00 0.02 0.00 0.00 55.97 57.50 1y6u s LYS 53 Cb -0.12 -2.23 -0.21 0.00 -0.52 0.00 0.00 37.83 34.75 1y6u s LYS 53 CO 0.03 -0.14 0.02 2.89 -0.92 0.00 0.00 175.35 177.23 1y6u n ARG 54 N -0.61 0.95 0.32 1.68 1.85 -1.26 -3.80 116.66 115.79 1y6u n ARG 54 Ca 0.07 0.02 -0.13 0.00 -1.00 0.00 0.00 57.85 56.81 1y6u n ARG 54 Cb 0.53 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 30.41 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 -0.80 0.00 2.89 -0.00 -1.93 1.47 116.57 118.20 1y6u h LYS 55 Ca -0.50 0.05 -0.03 0.00 -0.00 0.00 0.00 60.65 60.17 1y6u h LYS 55 Cb 2.07 0.18 -0.00 0.00 -0.00 0.00 0.00 32.23 34.48 1y6u h LYS 55 CO 0.01 -0.53 -0.16 1.96 -0.00 0.00 0.00 179.45 180.72 1y6u h GLN 56 N -0.93 0.00 0.00 0.07 4.20 -1.97 -2.78 115.11 113.70 1y6u h GLN 56 Ca -0.08 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1y6u h GLN 56 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1y6u h GLN 56 CO 0.14 0.16 -0.50 0.35 -0.67 0.00 0.00 178.83 178.31 1y6u h PHE 57 N 0.00 0.00 -0.65 2.96 3.04 -1.63 -3.35 116.94 117.31 1y6u h PHE 57 Ca -0.00 0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.14 1y6u h PHE 57 Cb 0.34 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 1y6u h PHE 57 CO 0.00 0.46 0.70 1.49 -2.02 0.00 0.00 178.31 178.94 1y6u h GLU 58 N -1.00 0.00 0.00 1.11 4.22 0.20 0.97 114.58 120.09 1y6u h GLU 58 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.36 1y6u h GLU 58 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1y6u h GLU 58 CO -0.05 0.00 0.00 1.63 -2.18 0.00 0.00 179.01 178.41 1y6u n LYS 59 N -3.61 0.02 -1.22 1.92 4.01 -1.05 -3.13 118.16 115.10 1y6u n LYS 59 Ca 0.13 0.21 0.05 0.00 -0.51 0.00 0.00 58.31 58.19 1y6u n LYS 59 Cb 0.93 -1.50 0.07 0.00 -0.51 0.00 0.00 35.03 34.02 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 -1.48 0.64 0.09 -0.18 -5.35 0.34 -4.83 119.36 108.58 1y6u n ILE 60 Ca 0.04 -1.64 -0.07 0.00 -0.27 0.00 0.00 62.75 60.82 1y6u n ILE 60 Cb 0.19 0.63 -0.02 0.00 -1.74 0.00 0.00 39.64 38.69 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 5.25 1.57 -0.01 7.28 6.09 -1.46 -3.17 117.51 133.06 1y6u h ILE 61 Ca -0.16 -2.86 0.00 0.00 -1.37 0.00 0.00 64.86 60.47 1y6u h ILE 61 Cb 1.63 2.58 0.00 0.00 0.47 0.00 0.00 36.82 41.50 1y6u h ILE 61 CO 0.07 0.82 -0.38 -0.90 -3.07 0.00 0.00 178.15 174.70 1y6u n ASP 62 N -3.56 1.52 0.05 2.19 5.75 -1.26 -3.91 116.55 117.32 1y6u n ASP 62 Ca -0.02 -1.20 0.12 0.00 -0.01 0.00 0.00 54.79 53.68 1y6u n ASP 62 Cb 0.83 0.32 0.25 0.00 -1.03 0.00 0.00 41.12 41.50 1y6u n ASP 62 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1y6u n THR 63 N -0.36 0.27 1.52 2.12 -1.04 -1.20 -5.26 114.28 110.33 1y6u n THR 63 Ca 0.11 -0.19 0.12 0.00 -2.04 0.00 0.00 64.05 62.05 1y6u n THR 63 Cb 0.41 -0.12 0.72 0.00 -1.82 0.00 0.00 70.33 69.51 1y6u n THR 63 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61