#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 0.01 0.38 -0.01 -1.26 -4.81 135.00 129.67 1y6u n PRO 7 Ca 0.00 0.13 0.11 0.00 -0.01 0.00 0.00 63.50 63.72 1y6u n PRO 7 Cb 0.00 -1.29 0.45 0.00 -0.01 0.00 0.00 33.50 32.66 1y6u n PRO 7 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 175.50 177.00 1y6u n ILE 8 N -0.69 0.55 0.95 4.25 3.06 -1.26 -2.65 119.36 123.58 1y6u n ILE 8 Ca 0.12 0.12 0.11 0.00 -2.50 0.00 0.00 62.75 60.60 1y6u n ILE 8 Cb 0.37 -0.78 0.02 0.00 0.54 0.00 0.00 39.64 39.78 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 -1.58 0.00 -0.09 9.51 2.14 -1.26 -4.32 117.44 121.83 1y6u n TRP 9 Ca 0.05 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.62 1y6u n TRP 9 Cb 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.76 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 0.26 -0.04 -0.83 -2.67 1.02 -1.14 -5.05 120.64 112.18 1y6u n GLU 10 Ca 0.10 -0.39 -0.15 0.00 -0.02 0.00 0.00 57.16 56.70 1y6u n GLU 10 Cb 0.47 -0.89 0.11 0.00 -0.02 0.00 0.00 31.44 31.11 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 -0.11 -1.00 -0.00 3.49 0.00 -1.08 -4.98 116.66 112.98 1y6u n ARG 11 Ca 0.00 -0.98 0.00 0.00 -0.00 0.00 0.00 57.85 56.88 1y6u n ARG 11 Cb 0.02 -0.71 -0.00 0.00 -0.00 0.00 0.00 32.46 31.77 1y6u n ARG 11 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1y6u n TYR 12 N -3.10 0.00 -3.97 2.89 4.11 -1.26 -5.04 117.16 110.79 1y6u n TYR 12 Ca 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.89 1y6u n TYR 12 Cb 0.29 -0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.52 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 -2.01 0.14 -0.02 -3.48 -4.23 -1.26 -3.91 115.64 100.87 1y6u s THR 13 Ca -0.00 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1y6u s THR 13 Cb 0.00 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 1y6u s THR 13 CO 0.01 -0.65 0.07 -0.76 -0.54 0.00 0.00 174.62 172.75 1y6u s LEU 14 N -2.08 3.87 0.00 4.79 1.02 0.70 -4.72 118.68 122.26 1y6u s LEU 14 Ca -0.06 0.17 -0.15 0.00 0.02 0.00 0.00 54.13 54.11 1y6u s LEU 14 Cb -0.02 -2.18 0.20 0.00 0.02 0.00 0.00 46.19 44.22 1y6u s LEU 14 CO -0.04 0.30 1.09 0.35 0.02 0.00 0.00 176.35 178.06 1y6u n THR 15 N 1.39 0.00 -0.11 5.49 -2.24 -1.26 0.32 114.28 117.88 1y6u n THR 15 Ca -0.14 -0.74 -0.02 0.00 -2.27 0.00 0.00 64.05 60.87 1y6u n THR 15 Cb 0.53 -1.51 0.21 0.00 -2.10 0.00 0.00 70.33 67.46 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 -1.83 1.22 0.01 2.28 1.08 -1.97 0.95 117.51 119.24 1y6u h ILE 16 Ca -0.36 -0.80 -0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1y6u h ILE 16 Cb 1.02 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1y6u h ILE 16 CO 0.25 0.29 -0.01 1.05 -0.69 0.00 0.00 178.15 179.05 1y6u h GLU 17 N 0.75 -0.02 -0.34 2.37 4.11 -1.96 0.35 114.58 119.85 1y6u h GLU 17 Ca 0.16 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.52 1y6u h GLU 17 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1y6u h GLU 17 CO -0.00 0.49 -0.09 0.93 0.07 0.00 0.00 179.01 180.41 1y6u h GLU 18 N -0.53 0.57 -0.09 1.06 4.39 -1.85 -1.99 114.58 116.14 1y6u h GLU 18 Ca -0.00 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1y6u h GLU 18 Cb 0.51 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1y6u h GLU 18 CO 0.00 0.66 -0.00 0.00 -1.16 0.00 0.00 179.01 178.51 1y6u h ALA 19 N 1.38 0.12 -0.65 3.43 0.00 0.10 0.50 119.26 124.14 1y6u h ALA 19 Ca 0.10 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1y6u h ALA 19 Cb 0.48 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1y6u h ALA 19 CO 0.03 -0.20 0.33 0.66 0.00 0.00 0.00 179.25 180.07 1y6u h SER 20 N -0.12 0.46 0.33 0.00 4.64 -0.01 2.55 113.55 121.40 1y6u h SER 20 Ca 0.02 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1y6u h SER 20 Cb 0.35 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1y6u h SER 20 CO 0.00 0.29 -0.16 0.50 -0.87 0.00 0.00 176.83 176.59 1y6u h LYS 21 N 0.60 -0.43 0.62 4.77 3.64 -1.21 -3.03 116.57 121.53 1y6u h LYS 21 Ca 0.31 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1y6u h LYS 21 Cb 0.26 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1y6u h LYS 21 CO -0.22 -0.20 -0.30 -0.92 -2.27 0.00 0.00 179.45 175.54 1y6u h TYR 22 N -1.07 -0.77 -2.03 1.91 5.03 0.12 -3.30 116.97 116.86 1y6u h TYR 22 Ca -0.05 -0.02 -0.78 0.00 2.58 0.00 0.00 58.73 60.47 1y6u h TYR 22 Cb 0.43 0.26 -0.21 0.00 1.55 0.00 0.00 36.73 38.75 1y6u h TYR 22 CO 0.02 -0.43 1.50 1.19 -1.32 0.00 0.00 178.16 179.12 1y6u n PHE 23 N -5.37 2.59 -1.34 -3.82 3.01 0.86 -4.95 117.46 108.44 1y6u n PHE 23 Ca -0.12 -2.68 -0.13 0.00 1.01 0.00 0.00 57.45 55.53 1y6u n PHE 23 Cb 0.36 -1.60 -0.13 0.00 -0.01 0.00 0.00 39.48 38.09 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 2.37 0.05 -4.24 -1.08 3.00 -1.14 -4.21 116.66 111.40 1y6u n ARG 24 Ca 0.37 -0.15 -0.13 0.00 -0.01 0.00 0.00 57.85 57.92 1y6u n ARG 24 Cb 0.33 -1.36 -0.10 0.00 0.00 0.00 0.00 32.46 31.33 1y6u n ARG 24 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1y6u s ILE 25 N 2.04 0.41 -0.03 0.55 1.10 -1.26 -5.07 121.20 118.93 1y6u s ILE 25 Ca 0.81 -1.98 -0.32 0.00 -0.51 0.00 0.00 60.65 58.65 1y6u s ILE 25 Cb -0.46 -2.35 -0.10 0.00 0.15 0.00 0.00 42.46 39.70 1y6u s ILE 25 CO 0.32 -0.23 1.96 0.61 -2.11 0.00 0.00 174.94 175.48 1y6u n GLY 26 N -0.29 1.64 0.29 1.50 0.00 -1.26 -4.79 105.19 102.28 1y6u n GLY 26 Ca -0.03 0.84 -0.08 0.00 0.00 0.00 0.00 46.02 46.75 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 10.29 -0.26 0.00 1.61 5.08 -1.96 0.51 114.58 129.86 1y6u h GLU 27 Ca -0.49 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1y6u h GLU 27 Cb 1.25 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 1y6u h GLU 27 CO 0.95 -0.17 -0.10 -2.95 -1.00 0.00 0.00 179.01 175.73 1y6u h ASN 28 N -0.27 0.00 0.23 1.42 -1.07 -2.00 -2.78 115.58 111.11 1y6u h ASN 28 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.50 1y6u h ASN 28 Cb 0.49 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.74 1y6u h ASN 28 CO -0.41 0.10 -0.11 0.50 0.07 0.00 0.00 177.43 177.59 1y6u h LYS 29 N 0.00 -0.29 -0.70 4.14 3.64 -1.27 -2.39 116.57 119.70 1y6u h LYS 29 Ca -0.00 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1y6u h LYS 29 Cb 0.29 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.07 1y6u h LYS 29 CO 0.01 -0.07 0.18 -0.07 -2.27 0.00 0.00 179.45 177.23 1y6u h LEU 30 N -0.47 0.04 0.53 5.20 3.38 -1.18 0.27 115.31 123.08 1y6u h LEU 30 Ca -0.03 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1y6u h LEU 30 Cb 0.36 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1y6u h LEU 30 CO 0.05 -0.01 -0.49 0.03 0.09 0.00 0.00 178.44 178.12 1y6u h ARG 31 N 0.29 -0.97 0.00 1.13 3.08 -1.40 -1.79 114.38 114.72 1y6u h ARG 31 Ca 0.39 0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.47 1y6u h ARG 31 Cb 0.63 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1y6u h ARG 31 CO -0.47 -0.65 -0.18 0.00 -1.07 0.00 0.00 179.97 177.61 1y6u h ARG 32 N -1.00 0.00 -0.60 0.04 -0.00 -0.92 0.65 114.38 112.55 1y6u h ARG 32 Ca -0.06 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.35 1y6u h ARG 32 Cb 0.86 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.81 1y6u h ARG 32 CO -0.04 0.18 0.13 1.25 0.00 0.00 0.00 179.97 181.49 1y6u h LEU 33 N 0.00 0.92 0.00 3.04 5.85 0.18 -3.03 115.31 122.27 1y6u h LEU 33 Ca -0.00 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 1y6u h LEU 33 Cb 0.38 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1y6u h LEU 33 CO 0.02 0.92 -0.94 0.00 -0.34 0.00 0.00 178.44 178.10 1y6u n ALA 34 N -2.42 0.65 -0.37 1.25 0.00 -0.73 -3.20 120.51 115.69 1y6u n ALA 34 Ca 0.03 -0.54 0.32 0.00 0.00 0.00 0.00 53.44 53.25 1y6u n ALA 34 Cb 0.25 -0.14 0.58 0.00 0.00 0.00 0.00 19.45 20.14 1y6u n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1y6u h GLU 35 N -1.00 0.11 0.12 0.00 4.81 -1.02 0.48 114.58 118.08 1y6u h GLU 35 Ca -0.16 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 58.76 1y6u h GLU 35 Cb 0.88 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1y6u h GLU 35 CO -0.10 0.07 -1.54 0.93 -0.73 0.00 0.00 179.01 177.65 1y6u h GLU 36 N 0.11 0.26 -2.02 1.92 5.08 -1.72 -3.34 114.58 114.87 1y6u h GLU 36 Ca 0.81 -0.44 -0.76 0.00 -1.00 0.00 0.00 59.36 57.97 1y6u h GLU 36 Cb 2.23 0.16 -0.27 0.00 0.50 0.00 0.00 28.75 31.38 1y6u h GLU 36 CO -0.60 1.12 1.04 0.09 -1.00 0.00 0.00 179.01 179.67 1y6u n ASN 37 N -3.46 7.48 0.16 1.42 3.02 0.16 -4.74 115.26 119.30 1y6u n ASN 37 Ca -0.17 -3.80 0.14 0.00 -0.03 0.00 0.00 54.58 50.72 1y6u n ASN 37 Cb 1.05 -1.08 0.44 0.00 -0.61 0.00 0.00 39.78 39.57 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 3.08 0.00 -0.65 3.52 6.56 -1.37 2.35 116.57 130.06 1y6u h LYS 38 Ca 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.15 1y6u h LYS 38 Cb 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1y6u h LYS 38 CO 1.40 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 178.88 1y6u n ASN 39 N -2.97 4.55 -4.69 0.86 3.02 -1.26 -4.97 115.26 109.79 1y6u n ASN 39 Ca 0.06 -2.45 -0.43 0.00 -0.03 0.00 0.00 54.58 51.74 1y6u n ASN 39 Cb 0.91 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.02 1.19 1.83 5.41 0.00 0.79 -4.84 120.51 125.91 1y6u n ALA 40 Ca 0.24 0.37 0.14 0.00 0.00 0.00 0.00 53.44 54.19 1y6u n ALA 40 Cb 0.86 -2.24 0.83 0.00 0.00 0.00 0.00 19.45 18.90 1y6u n ALA 40 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1y6u n ASN 41 N 0.90 0.00 0.00 0.00 5.15 -1.26 -3.49 115.26 116.55 1y6u n ASN 41 Ca 0.05 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1y6u n ASN 41 Cb 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 1y6u n ASN 41 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 1y6u n TRP 42 N -0.98 0.00 -3.11 1.20 4.27 -1.26 -5.05 117.44 112.50 1y6u n TRP 42 Ca 0.21 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.54 1y6u n TRP 42 Cb 0.10 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.03 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 -2.24 3.92 -0.05 5.67 -0.00 -1.23 -3.25 118.68 121.50 1y6u s LEU 43 Ca 0.00 0.76 -0.02 0.00 -0.00 0.00 0.00 54.13 54.87 1y6u s LEU 43 Cb 0.00 -3.63 0.03 0.00 -0.00 0.00 0.00 46.19 42.59 1y6u s LEU 43 CO 0.00 -0.34 0.12 -0.63 -0.00 0.00 0.00 176.35 175.50 1y6u s ILE 44 N -2.33 -0.04 -0.47 1.48 1.01 -1.03 -4.88 121.20 114.94 1y6u s ILE 44 Ca 0.45 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 61.15 1y6u s ILE 44 Cb -0.10 -0.19 0.11 0.00 0.01 0.00 0.00 42.46 42.29 1y6u s ILE 44 CO 0.35 0.06 0.34 -0.04 0.00 0.00 0.00 174.94 175.65 1y6u s MET 45 N 0.90 2.51 -1.22 2.79 -1.94 -1.26 -0.36 119.30 120.73 1y6u s MET 45 Ca -0.07 -1.72 -0.19 0.00 -1.71 0.00 0.00 55.69 52.00 1y6u s MET 45 Cb -0.09 -3.92 0.08 0.00 2.01 0.00 0.00 34.83 32.90 1y6u s MET 45 CO -0.04 -1.16 1.63 -0.80 -0.01 0.00 0.00 175.02 174.63 1y6u s ASN 46 N 2.63 6.77 0.00 3.03 0.01 0.07 -4.52 114.94 122.93 1y6u s ASN 46 Ca 0.05 -2.25 0.00 0.00 -0.71 0.00 0.00 52.86 49.96 1y6u s ASN 46 Cb -0.26 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.84 1y6u s ASN 46 CO -0.00 -1.21 0.00 0.61 -1.51 0.00 0.00 177.10 174.99 1y6u n GLY 47 N 5.65 1.19 0.00 0.66 0.00 -1.26 -2.71 105.19 108.72 1y6u n GLY 47 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 3.09 0.00 -4.69 1.61 4.05 -1.26 -5.09 115.26 112.97 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 -1.00 4.35 0.08 1.20 0.52 -1.10 -5.00 118.95 118.00 1y6u s ARG 49 Ca 0.00 1.74 -0.26 0.00 -0.52 0.00 0.00 55.73 56.69 1y6u s ARG 49 Cb 0.00 -3.52 -0.06 0.00 0.52 0.00 0.00 34.95 31.89 1y6u s ARG 49 CO 0.00 -0.43 0.79 0.42 0.02 0.00 0.00 175.30 176.09 1y6u s ILE 50 N 2.04 4.62 0.05 1.52 1.01 -1.26 -0.75 121.20 128.44 1y6u s ILE 50 Ca 0.58 1.69 0.07 0.00 0.00 0.00 0.00 60.65 62.99 1y6u s ILE 50 Cb -0.27 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 1y6u s ILE 50 CO 0.24 0.40 -0.20 -1.58 0.00 0.00 0.00 174.94 173.80 1y6u s GLN 51 N -0.30 1.30 0.06 2.79 0.74 0.52 -4.27 119.66 120.50 1y6u s GLN 51 Ca 0.39 -0.96 -0.11 0.00 0.05 0.00 0.00 55.36 54.73 1y6u s GLN 51 Cb -0.21 -1.43 -0.06 0.00 1.10 0.00 0.00 33.01 32.41 1y6u s GLN 51 CO 0.24 0.36 0.40 0.42 -0.55 0.00 0.00 175.29 176.17 1y6u s ILE 52 N -0.86 5.07 0.38 -2.34 -1.09 0.95 -2.47 121.20 120.85 1y6u s ILE 52 Ca 0.07 0.57 -0.20 0.00 -2.23 0.00 0.00 60.65 58.85 1y6u s ILE 52 Cb -0.09 -3.66 -0.10 0.00 -1.58 0.00 0.00 42.46 37.03 1y6u s ILE 52 CO 0.02 0.37 0.90 -0.54 -1.23 0.00 0.00 174.94 174.46 1y6u s LYS 53 N -1.68 4.24 -0.01 2.79 1.02 -1.20 0.25 119.74 125.15 1y6u s LYS 53 Ca 0.30 1.05 0.16 0.00 0.02 0.00 0.00 55.97 57.50 1y6u s LYS 53 Cb -0.15 -2.35 -0.21 0.00 -0.52 0.00 0.00 37.83 34.60 1y6u s LYS 53 CO 0.17 0.07 0.51 2.89 -0.92 0.00 0.00 175.35 178.07 1y6u n ARG 54 N -0.35 1.16 -0.02 1.68 1.85 -1.25 -4.13 116.66 115.59 1y6u n ARG 54 Ca 0.05 -0.07 -0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1y6u n ARG 54 Cb 0.53 -1.31 -0.00 0.00 -1.05 0.00 0.00 32.46 30.63 1y6u n ARG 54 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1y6u h LYS 55 N 0.00 0.00 -0.13 2.89 6.56 -1.93 -2.57 116.57 121.39 1y6u h LYS 55 Ca 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1y6u h LYS 55 Cb 0.55 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 1y6u h LYS 55 CO 0.00 0.00 -0.13 1.96 -2.06 0.00 0.00 179.45 179.22 1y6u h GLN 56 N -0.30 0.21 -0.08 3.15 4.20 -2.00 -2.81 115.11 117.48 1y6u h GLN 56 Ca 0.00 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1y6u h GLN 56 Cb 0.03 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1y6u h GLN 56 CO 0.00 0.35 -0.10 0.35 -0.67 0.00 0.00 178.83 178.76 1y6u h PHE 57 N 0.20 0.25 -1.06 2.96 3.04 -1.73 -2.97 116.94 117.63 1y6u h PHE 57 Ca 0.04 -0.08 0.29 0.00 3.98 0.00 0.00 57.97 62.20 1y6u h PHE 57 Cb 0.36 -0.05 -0.08 0.00 2.56 0.00 0.00 35.95 38.74 1y6u h PHE 57 CO 0.00 0.66 0.71 0.93 -2.02 0.00 0.00 178.31 178.60 1y6u h GLU 58 N -0.23 0.25 0.00 1.11 5.08 -1.19 0.80 114.58 120.40 1y6u h GLU 58 Ca 0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1y6u h GLU 58 Cb 0.62 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1y6u h GLU 58 CO 0.02 0.17 -0.10 0.87 -1.00 0.00 0.00 179.01 178.97 1y6u h LYS 59 N 0.26 0.00 -0.29 2.33 1.79 -1.43 -3.13 116.57 116.11 1y6u h LYS 59 Ca 0.57 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.83 1y6u h LYS 59 Cb 1.71 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 32.18 1y6u h LYS 59 CO -0.20 0.10 -0.65 0.44 -1.08 0.00 0.00 179.45 178.06 1y6u n ILE 60 N -3.29 2.23 0.05 1.86 -5.35 0.27 -4.76 119.36 110.37 1y6u n ILE 60 Ca -0.00 -3.52 -0.17 0.00 -0.27 0.00 0.00 62.75 58.79 1y6u n ILE 60 Cb 0.32 -0.49 -0.07 0.00 -1.74 0.00 0.00 39.64 37.66 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 1.77 1.33 -0.02 7.28 -0.00 -1.34 -3.28 117.51 123.25 1y6u h ILE 61 Ca 0.13 -2.30 0.00 0.00 -0.00 0.00 0.00 64.86 62.69 1y6u h ILE 61 Cb 1.24 2.35 0.00 0.00 -0.00 0.00 0.00 36.82 40.41 1y6u h ILE 61 CO 0.29 0.70 -0.23 -0.67 -0.00 0.00 0.00 178.15 178.24 1y6u n ASP 62 N -3.82 2.18 0.01 2.19 -0.08 -1.26 -4.10 116.55 111.68 1y6u n ASP 62 Ca -0.09 -1.60 0.13 0.00 -1.51 0.00 0.00 54.79 51.72 1y6u n ASP 62 Cb 0.84 0.22 0.41 0.00 2.34 0.00 0.00 41.12 44.93 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 0.39 0.08 1.43 5.18 -1.04 -1.24 -5.26 114.28 113.83 1y6u n THR 63 Ca 0.12 -0.05 0.11 0.00 -2.04 0.00 0.00 64.05 62.20 1y6u n THR 63 Cb 0.49 -0.16 0.68 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