#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 1.71 -0.33 0.38 -0.02 -1.26 -4.75 135.00 130.73 1y6u n PRO 7 Ca 0.00 0.63 0.24 0.00 -2.02 0.00 0.00 63.50 62.34 1y6u n PRO 7 Cb 0.00 -2.39 0.45 0.00 -0.02 0.00 0.00 33.50 31.54 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 4.99 0.02 0.00 4.25 2.10 -1.97 1.53 117.51 128.42 1y6u h ILE 8 Ca -0.47 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1y6u h ILE 8 Cb 1.29 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1y6u h ILE 8 CO 0.93 0.00 0.00 -2.67 -1.08 0.00 0.00 178.15 175.33 1y6u n TRP 9 N -5.36 0.00 -0.01 2.19 2.14 -1.26 -2.99 117.44 112.16 1y6u n TRP 9 Ca 0.31 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.88 1y6u n TRP 9 Cb 1.04 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 31.52 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 -0.68 1.75 -1.94 -2.67 1.02 0.52 -5.04 120.64 113.60 1y6u n GLU 10 Ca 0.06 -0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.89 1y6u n GLU 10 Cb 0.03 -1.08 0.05 0.00 -0.02 0.00 0.00 31.44 30.42 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 -2.15 2.75 0.00 3.49 1.70 -1.05 -4.97 118.95 118.72 1y6u s ARG 11 Ca -0.01 0.36 0.19 0.00 -0.47 0.00 0.00 55.73 55.80 1y6u s ARG 11 Cb 0.01 -2.04 -0.20 0.00 -0.57 0.00 0.00 34.95 32.15 1y6u s ARG 11 CO 0.13 -1.07 0.83 2.48 -1.08 0.00 0.00 175.30 176.59 1y6u n TYR 12 N -3.00 0.00 -4.08 5.89 4.11 -1.26 -4.94 117.16 113.88 1y6u n TYR 12 Ca 0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.83 1y6u n TYR 12 Cb 0.58 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.80 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 -2.80 0.63 0.07 -3.48 -4.23 -1.26 -2.64 115.64 101.92 1y6u s THR 13 Ca 0.08 -1.14 0.06 0.00 -1.18 0.00 0.00 61.69 59.51 1y6u s THR 13 Cb 0.15 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 73.24 1y6u s THR 13 CO 0.78 -0.38 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.64 1y6u s LEU 14 N -1.65 3.07 0.99 4.79 1.02 0.27 -4.78 118.68 122.40 1y6u s LEU 14 Ca -0.08 -0.30 -0.17 0.00 0.02 0.00 0.00 54.13 53.60 1y6u s LEU 14 Cb -0.10 -1.83 0.22 0.00 0.02 0.00 0.00 46.19 44.51 1y6u s LEU 14 CO 0.01 0.22 1.32 0.42 0.02 0.00 0.00 176.35 178.34 1y6u s THR 15 N -1.13 1.97 0.26 5.49 -4.23 -1.26 0.34 115.64 117.08 1y6u s THR 15 Ca 0.20 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.66 1y6u s THR 15 Cb -0.11 -2.97 0.22 0.00 1.34 0.00 0.00 72.50 70.99 1y6u s THR 15 CO 0.11 0.00 1.89 0.40 -0.54 0.00 0.00 174.62 176.49 1y6u h ILE 16 N -1.77 1.24 -0.08 2.99 1.08 -1.97 1.25 117.51 120.26 1y6u h ILE 16 Ca -0.44 -0.57 -0.03 0.00 -0.39 0.00 0.00 64.86 63.43 1y6u h ILE 16 Cb 1.23 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1y6u h ILE 16 CO 0.35 0.26 -0.07 1.05 -0.69 0.00 0.00 178.15 179.05 1y6u h GLU 17 N 1.17 0.18 -0.03 2.37 4.11 -1.94 0.20 114.58 120.64 1y6u h GLU 17 Ca 0.30 -0.10 -0.06 0.00 0.07 0.00 0.00 59.36 59.57 1y6u h GLU 17 Cb -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1y6u h GLU 17 CO -0.05 0.61 -0.28 0.93 0.07 0.00 0.00 179.01 180.29 1y6u h GLU 18 N -0.24 0.06 0.35 1.06 4.39 -1.81 -2.44 114.58 115.95 1y6u h GLU 18 Ca 0.01 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1y6u h GLU 18 Cb 0.58 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1y6u h GLU 18 CO 0.02 0.34 -0.17 0.00 -1.16 0.00 0.00 179.01 178.04 1y6u h ALA 19 N 1.67 -0.47 -0.94 3.43 0.00 0.19 0.16 119.26 123.30 1y6u h ALA 19 Ca 0.01 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.86 1y6u h ALA 19 Cb 0.53 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1y6u h ALA 19 CO 0.04 -0.54 0.60 1.03 0.00 0.00 0.00 179.25 180.38 1y6u h SER 20 N -0.92 0.78 0.11 0.00 0.87 -0.51 2.58 113.55 116.46 1y6u h SER 20 Ca -0.05 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1y6u h SER 20 Cb 0.53 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1y6u h SER 20 CO 0.08 0.41 -0.05 0.11 -0.53 0.00 0.00 176.83 176.85 1y6u h LYS 21 N 0.83 -0.14 0.75 2.24 1.57 -1.43 -3.08 116.57 117.32 1y6u h LYS 21 Ca 0.47 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.22 1y6u h LYS 21 Cb 0.60 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1y6u h LYS 21 CO -0.23 -0.09 -0.37 -0.92 -0.57 0.00 0.00 179.45 177.26 1y6u h TYR 22 N -0.49 -0.97 -1.96 -1.35 3.20 -0.55 -3.23 116.97 111.62 1y6u h TYR 22 Ca -0.01 -0.02 -0.78 0.00 3.14 0.00 0.00 58.73 61.06 1y6u h TYR 22 Cb 0.11 0.32 -0.20 0.00 1.54 0.00 0.00 36.73 38.50 1y6u h TYR 22 CO 0.03 -0.60 1.56 1.19 -1.64 0.00 0.00 178.16 178.71 1y6u n PHE 23 N -5.53 2.62 -1.46 -3.82 3.01 0.87 -4.95 117.46 108.19 1y6u n PHE 23 Ca -0.14 -2.69 -0.18 0.00 1.01 0.00 0.00 57.45 55.44 1y6u n PHE 23 Cb 0.41 -1.64 -0.18 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 2.47 0.09 -4.19 -1.08 3.00 -1.16 -4.06 116.66 111.72 1y6u n ARG 24 Ca 0.38 -0.18 -0.12 0.00 -0.01 0.00 0.00 57.85 57.92 1y6u n ARG 24 Cb 0.33 -1.52 -0.10 0.00 0.00 0.00 0.00 32.46 31.17 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 2.89 0.79 -0.09 0.55 1.09 -1.26 -5.05 121.20 120.11 1y6u s ILE 25 Ca 1.10 -1.97 -0.29 0.00 -1.10 0.00 0.00 60.65 58.39 1y6u s ILE 25 Cb -0.62 -1.76 -0.06 0.00 -1.06 0.00 0.00 42.46 38.96 1y6u s ILE 25 CO 0.42 -0.81 1.83 -0.83 -0.10 0.00 0.00 174.94 175.45 1y6u s GLY 26 N -3.08 1.27 0.46 6.18 0.00 -1.26 -4.69 107.32 106.19 1y6u s GLY 26 Ca 0.14 0.91 0.28 0.00 0.00 0.00 0.00 44.72 46.05 1y6u s GLY 26 CO -0.03 3.29 1.73 0.83 0.00 0.00 0.00 173.10 178.92 1y6u h GLU 27 N 11.05 0.18 -0.24 2.90 3.07 -1.96 0.24 114.58 129.83 1y6u h GLU 27 Ca -0.41 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.37 1y6u h GLU 27 Cb 1.20 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 1y6u h GLU 27 CO 0.96 0.12 -0.14 -0.91 -1.40 0.00 0.00 179.01 177.65 1y6u h ASN 28 N 0.19 0.39 0.26 1.42 -0.26 -2.00 -3.03 115.58 112.54 1y6u h ASN 28 Ca 0.66 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 56.29 1y6u h ASN 28 Cb 2.10 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 39.25 1y6u h ASN 28 CO -0.23 0.56 -0.12 0.11 -1.06 0.00 0.00 177.43 176.69 1y6u h LYS 29 N 0.38 -0.33 -0.58 0.81 6.56 -0.88 -2.11 116.57 120.41 1y6u h LYS 29 Ca 0.07 0.02 0.10 0.00 -1.06 0.00 0.00 60.65 59.78 1y6u h LYS 29 Cb 0.47 0.08 -0.11 0.00 -0.57 0.00 0.00 32.23 32.10 1y6u h LYS 29 CO 0.03 0.02 -0.38 -0.07 -2.06 0.00 0.00 179.45 176.99 1y6u h LEU 30 N -0.80 -1.31 -1.71 2.94 3.38 -1.55 0.94 115.31 117.20 1y6u h LEU 30 Ca -0.04 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1y6u h LEU 30 Cb 0.51 0.62 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1y6u h LEU 30 CO 0.06 -0.32 0.07 -0.09 0.09 0.00 0.00 178.44 178.25 1y6u h ARG 31 N -0.20 0.26 0.04 1.13 2.43 -1.57 -1.87 114.38 114.60 1y6u h ARG 31 Ca 0.21 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.13 1y6u h ARG 31 Cb 0.56 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1y6u h ARG 31 CO -0.68 0.22 -1.00 0.00 -1.51 0.00 0.00 179.97 177.00 1y6u h ARG 32 N 0.26 0.23 -0.12 0.20 2.47 0.51 -2.60 114.38 115.34 1y6u h ARG 32 Ca 0.07 -0.30 -0.01 0.00 -1.26 0.00 0.00 59.98 58.48 1y6u h ARG 32 Cb 0.06 0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1y6u h ARG 32 CO -0.01 1.06 0.02 -0.07 0.56 0.00 0.00 179.97 181.53 1y6u h LEU 33 N 0.11 0.19 0.22 3.04 3.38 0.14 -1.43 115.31 120.96 1y6u h LEU 33 Ca -0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1y6u h LEU 33 Cb 1.67 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1y6u h LEU 33 CO 0.16 0.39 -0.11 0.00 0.09 0.00 0.00 178.44 178.97 1y6u h ALA 34 N 0.81 -0.78 0.00 1.53 0.00 -1.48 -2.21 119.26 117.13 1y6u h ALA 34 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1y6u h ALA 34 Cb 0.28 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1y6u h ALA 34 CO 0.00 -0.76 0.47 0.93 0.00 0.00 0.00 179.25 179.89 1y6u h GLU 35 N -0.39 0.00 0.04 0.00 5.08 -1.56 0.97 114.58 118.73 1y6u h GLU 35 Ca -0.03 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.04 1y6u h GLU 35 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1y6u h GLU 35 CO 0.05 0.00 -1.54 1.49 -1.00 0.00 0.00 179.01 178.00 1y6u h GLU 36 N 0.00 0.09 -2.01 2.33 4.81 -0.92 -3.41 114.58 115.46 1y6u h GLU 36 Ca 0.00 -0.15 -0.56 0.00 -0.13 0.00 0.00 59.36 58.52 1y6u h GLU 36 Cb 0.93 0.06 -0.39 0.00 0.63 0.00 0.00 28.75 29.97 1y6u h GLU 36 CO 0.00 0.82 -1.08 0.09 -0.73 0.00 0.00 179.01 178.11 1y6u n ASN 37 N -3.25 0.46 0.19 1.04 3.02 0.33 -4.93 115.26 112.12 1y6u n ASN 37 Ca -0.15 -2.76 0.04 0.00 -0.03 0.00 0.00 54.58 51.68 1y6u n ASN 37 Cb 1.03 -0.64 0.23 0.00 -0.61 0.00 0.00 39.78 39.79 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 3.93 0.00 -0.66 3.52 6.56 -1.66 2.18 116.57 130.44 1y6u h LYS 38 Ca 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 1y6u h LYS 38 Cb 0.87 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.53 1y6u h LYS 38 CO 0.49 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.97 1y6u n ASN 39 N -2.03 4.06 -4.59 0.86 5.03 -1.26 -4.98 115.26 112.35 1y6u n ASN 39 Ca -0.01 -2.22 -0.39 0.00 0.87 0.00 0.00 54.58 52.83 1y6u n ASN 39 Cb 0.54 -0.51 0.04 0.00 -1.02 0.00 0.00 39.78 38.82 1y6u n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1y6u n ALA 40 N 1.24 -0.01 0.19 5.41 0.00 0.74 -4.87 120.51 123.21 1y6u n ALA 40 Ca 0.23 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.86 1y6u n ALA 40 Cb 0.71 -2.06 0.13 0.00 0.00 0.00 0.00 19.45 18.23 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 0.84 0.00 0.20 0.00 -1.07 -1.94 -3.31 115.58 110.31 1y6u h ASN 41 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.90 1y6u h ASN 41 Cb 1.36 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.61 1y6u h ASN 41 CO 0.52 0.07 -1.36 -2.67 0.07 0.00 0.00 177.43 174.06 1y6u n TRP 42 N -3.06 0.14 -3.01 4.14 4.27 -1.26 -4.96 117.44 113.70 1y6u n TRP 42 Ca 0.03 0.04 -0.26 0.00 -3.89 0.00 0.00 57.50 53.43 1y6u n TRP 42 Cb 0.56 -0.37 -0.01 0.00 -1.36 0.00 0.00 31.31 30.13 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 -3.97 3.82 0.03 5.67 -0.00 -1.25 -3.03 118.68 119.95 1y6u s LEU 43 Ca 0.00 0.68 -0.02 0.00 -0.00 0.00 0.00 54.13 54.79 1y6u s LEU 43 Cb 0.14 -3.58 -0.02 0.00 -0.00 0.00 0.00 46.19 42.73 1y6u s LEU 43 CO 0.86 -0.45 0.02 -0.63 -0.00 0.00 0.00 176.35 176.15 1y6u s ILE 44 N -2.53 0.14 -0.23 1.48 1.01 -1.08 -4.88 121.20 115.11 1y6u s ILE 44 Ca 0.44 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1y6u s ILE 44 Cb -0.10 -0.71 0.06 0.00 0.01 0.00 0.00 42.46 41.72 1y6u s ILE 44 CO 0.40 -0.62 -0.03 -0.04 0.00 0.00 0.00 174.94 174.65 1y6u s MET 45 N -2.27 1.46 -0.98 2.79 -1.94 -1.26 -2.31 119.30 114.80 1y6u s MET 45 Ca -0.08 -0.94 -0.03 0.00 -1.71 0.00 0.00 55.69 52.93 1y6u s MET 45 Cb -0.04 -2.52 0.27 0.00 2.01 0.00 0.00 34.83 34.55 1y6u s MET 45 CO -0.04 -0.62 1.09 0.09 -0.01 0.00 0.00 175.02 175.53 1y6u n ASN 46 N 4.72 5.18 0.00 3.03 5.03 -0.93 -4.87 115.26 127.42 1y6u n ASN 46 Ca -0.11 -3.25 0.00 0.00 0.87 0.00 0.00 54.58 52.10 1y6u n ASN 46 Cb 0.44 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.05 1y6u n ASN 46 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1y6u n GLY 47 N 1.87 2.26 0.00 7.41 0.00 -1.26 -2.95 105.19 112.52 1y6u n GLY 47 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 4.29 0.00 -4.29 1.61 4.05 -1.26 -5.06 115.26 114.60 1y6u n ASN 48 Ca 0.00 -1.00 -0.37 0.00 0.45 0.00 0.00 54.58 53.66 1y6u n ASN 48 Cb 0.00 0.00 -0.13 0.00 1.23 0.00 0.00 39.78 40.88 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 2.88 -0.16 1.20 1.81 -1.15 -5.08 118.95 118.45 1y6u s ARG 49 Ca 0.00 -0.99 -0.27 0.00 -1.72 0.00 0.00 55.73 52.75 1y6u s ARG 49 Cb 0.00 -3.33 -0.01 0.00 -0.45 0.00 0.00 34.95 31.16 1y6u s ARG 49 CO 0.00 -0.51 0.93 0.42 -0.68 0.00 0.00 175.30 175.45 1y6u s ILE 50 N 1.43 4.81 -0.00 1.52 1.01 -1.26 -2.20 121.20 126.51 1y6u s ILE 50 Ca 0.01 1.84 0.01 0.00 0.00 0.00 0.00 60.65 62.50 1y6u s ILE 50 Cb -0.18 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1y6u s ILE 50 CO 0.01 -0.02 0.03 -1.58 0.00 0.00 0.00 174.94 173.38 1y6u s GLN 51 N 2.32 2.89 0.25 2.79 0.74 -0.98 -4.07 119.66 123.60 1y6u s GLN 51 Ca 0.43 -0.57 -0.03 0.00 0.05 0.00 0.00 55.36 55.24 1y6u s GLN 51 Cb -0.17 -2.74 -0.05 0.00 1.10 0.00 0.00 33.01 31.16 1y6u s GLN 51 CO 0.13 0.63 0.49 0.42 -0.55 0.00 0.00 175.29 176.41 1y6u s ILE 52 N -1.13 5.09 0.42 -2.34 -1.09 1.04 -2.62 121.20 120.58 1y6u s ILE 52 Ca 0.21 -0.09 -0.19 0.00 -2.23 0.00 0.00 60.65 58.34 1y6u s ILE 52 Cb -0.12 -3.73 -0.10 0.00 -1.58 0.00 0.00 42.46 36.93 1y6u s ILE 52 CO 0.11 -0.25 0.91 -0.75 -1.23 0.00 0.00 174.94 173.74 1y6u s LYS 53 N -3.42 4.16 -0.21 2.79 2.47 -1.17 0.97 119.74 125.33 1y6u s LYS 53 Ca 0.42 1.02 0.02 0.00 -1.56 0.00 0.00 55.97 55.87 1y6u s LYS 53 Cb -0.11 -2.22 -0.14 0.00 -1.46 0.00 0.00 37.83 33.89 1y6u s LYS 53 CO 0.29 -0.02 -0.18 -2.13 0.16 0.00 0.00 175.35 173.48 1y6u n ARG 54 N -0.67 0.58 -0.02 4.03 0.63 -1.08 -4.24 116.66 115.88 1y6u n ARG 54 Ca 0.06 0.12 -0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1y6u n ARG 54 Cb 0.54 -1.43 -0.00 0.00 0.45 0.00 0.00 32.46 32.02 1y6u n ARG 54 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1y6u h LYS 55 N 0.00 0.00 -0.17 -0.14 -0.00 -1.94 -2.14 116.57 112.17 1y6u h LYS 55 Ca -0.48 0.00 0.05 0.00 -0.00 0.00 0.00 60.65 60.22 1y6u h LYS 55 Cb 1.76 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.99 1y6u h LYS 55 CO -0.07 0.00 0.42 0.37 -0.00 0.00 0.00 179.45 180.17 1y6u h GLN 56 N -0.41 0.00 0.06 0.07 4.15 -1.95 -0.97 115.11 116.05 1y6u h GLN 56 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 1y6u h GLN 56 Cb 0.01 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1y6u h GLN 56 CO 0.00 0.00 -0.90 0.35 -1.93 0.00 0.00 178.83 176.35 1y6u h PHE 57 N 0.00 0.21 -0.55 3.99 3.04 -1.74 -3.32 116.94 118.58 1y6u h PHE 57 Ca 0.08 -0.16 0.16 0.00 3.98 0.00 0.00 57.97 62.03 1y6u h PHE 57 Cb 0.91 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.39 1y6u h PHE 57 CO 0.00 1.35 0.48 0.93 -2.02 0.00 0.00 178.31 179.05 1y6u h GLU 58 N -0.69 0.00 0.00 1.11 5.08 -0.48 0.71 114.58 120.31 1y6u h GLU 58 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1y6u h GLU 58 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1y6u h GLU 58 CO -0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 1y6u n LYS 59 N -3.97 0.27 -0.32 2.33 4.01 -1.07 -3.14 118.16 116.27 1y6u n LYS 59 Ca 0.10 0.10 0.02 0.00 -0.51 0.00 0.00 58.31 58.03 1y6u n LYS 59 Cb 0.70 -1.50 0.03 0.00 -0.51 0.00 0.00 35.03 33.75 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 -1.30 0.49 -0.20 -0.18 -5.35 0.24 -4.83 119.36 108.23 1y6u n ILE 60 Ca 0.09 -0.58 0.02 0.00 -0.27 0.00 0.00 62.75 62.01 1y6u n ILE 60 Cb 0.16 0.38 0.27 0.00 -1.74 0.00 0.00 39.64 38.71 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 4.63 1.16 -0.01 7.28 -0.00 -1.38 -2.50 117.51 126.69 1y6u h ILE 61 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 64.86 64.53 1y6u h ILE 61 Cb 1.23 0.12 0.00 0.00 -0.00 0.00 0.00 36.82 38.16 1y6u h ILE 61 CO 0.00 0.18 -0.40 0.47 -0.00 0.00 0.00 178.15 178.40 1y6u n ASP 62 N -4.43 1.81 -0.05 2.19 8.00 -1.26 -4.11 116.55 118.70 1y6u n ASP 62 Ca 0.08 -1.38 0.13 0.00 0.71 0.00 0.00 54.79 54.33 1y6u n ASP 62 Cb 0.06 0.37 0.45 0.00 -0.02 0.00 0.00 41.12 41.97 1y6u n ASP 62 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1y6u n THR 63 N -0.12 0.00 1.43 -3.53 -1.04 -0.95 -5.26 114.28 104.82 1y6u n THR 63 Ca 0.10 -0.02 0.11 0.00 -2.04 0.00 0.00 64.05 62.20 1y6u n THR 63 Cb 0.44 -0.03 0.68 0.00 -1.82 0.00 0.00 70.33 69.61 1y6u n THR 63 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61