#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 1.40 -0.24 0.38 -0.02 -1.26 -4.75 135.00 130.51 1y6u n PRO 7 Ca 0.00 0.46 0.18 0.00 -2.02 0.00 0.00 63.50 62.12 1y6u n PRO 7 Cb 0.00 -2.45 0.34 0.00 -0.02 0.00 0.00 33.50 31.36 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 6.10 -0.30 1.19 4.25 3.06 -1.26 0.21 119.36 132.62 1y6u n ILE 8 Ca 0.33 1.50 0.00 0.00 -2.50 0.00 0.00 62.75 62.08 1y6u n ILE 8 Cb 0.23 -2.33 0.00 0.00 0.54 0.00 0.00 39.64 38.08 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 -4.76 0.00 0.00 9.51 2.14 -1.26 -3.06 117.44 120.01 1y6u n TRP 9 Ca 0.23 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.80 1y6u n TRP 9 Cb 0.77 -0.02 0.00 0.00 -0.81 0.00 0.00 31.31 31.25 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 -0.32 2.35 -1.80 -2.67 -0.58 0.57 -5.06 120.64 113.12 1y6u n GLU 10 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 1y6u n GLU 10 Cb 0.05 -0.88 0.11 0.00 -0.57 0.00 0.00 31.44 30.15 1y6u n GLU 10 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1y6u s ARG 11 N -1.65 1.58 -0.01 3.49 1.70 -1.17 -4.98 118.95 117.90 1y6u s ARG 11 Ca 0.00 0.10 0.19 0.00 -0.47 0.00 0.00 55.73 55.55 1y6u s ARG 11 Cb 0.00 -1.91 -0.25 0.00 -0.57 0.00 0.00 34.95 32.23 1y6u s ARG 11 CO 0.00 -1.86 0.63 2.48 -1.08 0.00 0.00 175.30 175.47 1y6u n TYR 12 N -3.50 0.00 -4.12 5.89 4.11 -1.26 -4.96 117.16 113.32 1y6u n TYR 12 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.86 1y6u n TYR 12 Cb 0.60 -0.20 -0.11 0.00 -0.00 0.00 0.00 39.34 39.64 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 -3.02 0.66 0.03 -3.48 -4.23 -1.26 -3.37 115.64 100.98 1y6u s THR 13 Ca 0.01 -1.46 0.03 0.00 -1.18 0.00 0.00 61.69 59.09 1y6u s THR 13 Cb 0.13 -1.10 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 1y6u s THR 13 CO 0.78 -0.57 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.50 1y6u s LEU 14 N -2.21 3.33 0.00 4.79 1.02 0.73 -4.78 118.68 121.55 1y6u s LEU 14 Ca -0.00 -0.13 -0.15 0.00 0.02 0.00 0.00 54.13 53.87 1y6u s LEU 14 Cb -0.04 -1.97 0.20 0.00 0.02 0.00 0.00 46.19 44.41 1y6u s LEU 14 CO -0.01 0.25 1.19 0.35 0.02 0.00 0.00 176.35 178.14 1y6u n THR 15 N 1.19 0.00 -0.17 5.49 -2.24 -1.26 0.35 114.28 117.64 1y6u n THR 15 Ca -0.14 -0.88 -0.05 0.00 -2.27 0.00 0.00 64.05 60.71 1y6u n THR 15 Cb 0.52 -1.56 0.12 0.00 -2.10 0.00 0.00 70.33 67.32 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 -1.68 1.25 -0.07 2.28 1.08 -1.97 1.02 117.51 119.41 1y6u h ILE 16 Ca -0.39 -0.97 -0.04 0.00 -0.39 0.00 0.00 64.86 63.08 1y6u h ILE 16 Cb 1.06 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1y6u h ILE 16 CO 0.27 0.36 -0.09 1.05 -0.69 0.00 0.00 178.15 179.05 1y6u h GLU 17 N 0.89 0.19 -0.53 2.37 4.11 -1.95 0.52 114.58 120.18 1y6u h GLU 17 Ca 0.18 -0.11 -0.07 0.00 0.07 0.00 0.00 59.36 59.43 1y6u h GLU 17 Cb 0.40 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1y6u h GLU 17 CO 0.01 0.65 0.03 0.93 0.07 0.00 0.00 179.01 180.71 1y6u h GLU 18 N -0.27 0.87 0.14 1.06 4.39 -1.86 -1.93 114.58 116.98 1y6u h GLU 18 Ca 0.01 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 1y6u h GLU 18 Cb 0.63 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1y6u h GLU 18 CO 0.02 0.85 -0.07 0.00 -1.16 0.00 0.00 179.01 178.65 1y6u h ALA 19 N 1.22 -0.18 -0.84 3.43 0.00 0.12 0.53 119.26 123.54 1y6u h ALA 19 Ca 0.16 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1y6u h ALA 19 Cb 0.44 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1y6u h ALA 19 CO 0.02 -0.44 0.43 0.66 0.00 0.00 0.00 179.25 179.91 1y6u h SER 20 N -0.51 0.51 0.06 0.00 4.64 0.21 2.41 113.55 120.88 1y6u h SER 20 Ca -0.02 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1y6u h SER 20 Cb 0.40 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1y6u h SER 20 CO 0.03 0.21 -0.03 0.11 -0.87 0.00 0.00 176.83 176.28 1y6u h LYS 21 N 0.61 -0.08 0.33 4.77 1.57 -1.18 -3.06 116.57 119.52 1y6u h LYS 21 Ca 0.46 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1y6u h LYS 21 Cb 0.64 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1y6u h LYS 21 CO -0.36 -0.05 -0.38 -0.92 -0.57 0.00 0.00 179.45 177.16 1y6u h TYR 22 N -0.20 -1.04 -1.91 -1.35 3.20 0.21 -3.13 116.97 112.76 1y6u h TYR 22 Ca -0.01 0.01 -0.78 0.00 3.14 0.00 0.00 58.73 61.10 1y6u h TYR 22 Cb 0.06 0.41 -0.20 0.00 1.54 0.00 0.00 36.73 38.55 1y6u h TYR 22 CO 0.07 -0.52 1.60 1.19 -1.64 0.00 0.00 178.16 178.86 1y6u n PHE 23 N -5.47 2.63 -1.33 -3.82 3.72 0.81 -4.95 117.46 109.06 1y6u n PHE 23 Ca -0.09 -2.70 -0.13 0.00 -0.05 0.00 0.00 57.45 54.48 1y6u n PHE 23 Cb 0.38 -1.65 -0.13 0.00 -0.94 0.00 0.00 39.48 37.15 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 2.43 0.05 -3.99 -1.08 3.00 -1.16 -4.24 116.66 111.67 1y6u n ARG 24 Ca 0.39 -0.17 -0.10 0.00 -0.01 0.00 0.00 57.85 57.96 1y6u n ARG 24 Cb 0.33 -1.39 -0.11 0.00 0.00 0.00 0.00 32.46 31.29 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 2.21 0.16 -0.31 0.55 1.10 -1.26 -5.08 121.20 118.58 1y6u s ILE 25 Ca 0.77 -0.89 -0.37 0.00 -0.51 0.00 0.00 60.65 59.65 1y6u s ILE 25 Cb -0.43 -0.30 -0.13 0.00 0.15 0.00 0.00 42.46 41.75 1y6u s ILE 25 CO 0.30 -0.46 2.02 0.61 -2.11 0.00 0.00 174.94 175.30 1y6u n GLY 26 N 1.65 0.68 0.46 1.50 0.00 -1.26 -4.74 105.19 103.47 1y6u n GLY 26 Ca -0.23 0.94 0.30 0.00 0.00 0.00 0.00 46.02 47.03 1y6u n GLY 26 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1y6u h GLU 27 N 10.27 0.21 -0.01 1.61 4.81 -1.95 0.39 114.58 129.91 1y6u h GLU 27 Ca -0.34 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 1y6u h GLU 27 Cb 1.32 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1y6u h GLU 27 CO 1.00 0.14 -0.22 -0.91 -0.73 0.00 0.00 179.01 178.30 1y6u h ASN 28 N 0.22 0.02 0.06 1.04 -0.26 -2.00 -2.71 115.58 111.95 1y6u h ASN 28 Ca 0.67 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.40 1y6u h ASN 28 Cb 2.03 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.29 1y6u h ASN 28 CO -0.28 0.23 -0.03 0.11 -1.06 0.00 0.00 177.43 176.41 1y6u h LYS 29 N 0.02 -0.08 -0.74 0.81 6.56 -0.56 -0.69 116.57 121.89 1y6u h LYS 29 Ca 0.00 0.01 0.15 0.00 -1.06 0.00 0.00 60.65 59.74 1y6u h LYS 29 Cb 0.39 0.02 -0.10 0.00 -0.57 0.00 0.00 32.23 31.97 1y6u h LYS 29 CO 0.03 0.43 0.25 -0.07 -2.06 0.00 0.00 179.45 178.03 1y6u h LEU 30 N -0.64 0.17 -0.73 2.94 3.38 -1.49 0.78 115.31 119.72 1y6u h LEU 30 Ca -0.01 0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1y6u h LEU 30 Cb 0.55 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1y6u h LEU 30 CO 0.01 0.05 -0.48 -0.09 0.09 0.00 0.00 178.44 178.03 1y6u h ARG 31 N 0.37 0.38 0.02 1.13 2.43 -1.45 -2.61 114.38 114.64 1y6u h ARG 31 Ca 0.41 -0.21 -0.21 0.00 -0.81 0.00 0.00 59.98 59.16 1y6u h ARG 31 Cb 0.65 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1y6u h ARG 31 CO -0.44 0.78 -0.93 0.00 -1.51 0.00 0.00 179.97 177.87 1y6u h ARG 32 N 0.30 0.23 0.70 0.20 2.47 0.74 -2.67 114.38 116.35 1y6u h ARG 32 Ca 0.02 -0.27 -0.03 0.00 -1.26 0.00 0.00 59.98 58.44 1y6u h ARG 32 Cb 0.95 0.08 0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1y6u h ARG 32 CO 0.08 1.01 -0.34 -0.07 0.56 0.00 0.00 179.97 181.21 1y6u h LEU 33 N 0.12 -0.80 0.08 3.04 3.38 0.55 -1.26 115.31 120.42 1y6u h LEU 33 Ca -0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1y6u h LEU 33 Cb 1.58 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 1y6u h LEU 33 CO 0.15 -0.43 -0.23 0.00 0.09 0.00 0.00 178.44 178.02 1y6u h ALA 34 N -1.29 -0.77 -1.03 1.53 0.00 -1.58 1.21 119.26 117.33 1y6u h ALA 34 Ca -0.10 -0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.06 1y6u h ALA 34 Cb 0.72 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1y6u h ALA 34 CO 0.16 -0.82 0.94 0.93 0.00 0.00 0.00 179.25 180.46 1y6u h GLU 35 N -0.34 0.00 0.00 0.00 4.39 -1.57 0.52 114.58 117.58 1y6u h GLU 35 Ca -0.01 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1y6u h GLU 35 Cb 0.33 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1y6u h GLU 35 CO -0.11 0.00 -0.83 1.49 -1.16 0.00 0.00 179.01 178.41 1y6u h GLU 36 N 0.00 0.00 -2.27 2.33 4.81 0.46 -3.39 114.58 116.52 1y6u h GLU 36 Ca 0.49 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 58.94 1y6u h GLU 36 Cb 2.37 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 31.45 1y6u h GLU 36 CO -0.01 0.92 0.77 0.27 -0.73 0.00 0.00 179.01 180.23 1y6u n ASN 37 N -4.50 6.90 -0.26 1.04 6.94 0.39 -4.80 115.26 120.97 1y6u n ASN 37 Ca -0.24 -3.68 0.33 0.00 -0.02 0.00 0.00 54.58 50.97 1y6u n ASN 37 Cb 0.58 -1.08 0.67 0.00 -2.36 0.00 0.00 39.78 37.60 1y6u n ASN 37 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1y6u h LYS 38 N 4.04 0.00 -0.71 -3.83 1.79 -1.36 2.04 116.57 118.54 1y6u h LYS 38 Ca 0.47 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.85 1y6u h LYS 38 Cb 0.35 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.95 1y6u h LYS 38 CO 1.13 0.00 0.12 0.09 -1.08 0.00 0.00 179.45 179.70 1y6u n ASN 39 N -3.76 4.87 -4.65 0.86 4.13 -1.26 -4.96 115.26 110.48 1y6u n ASN 39 Ca 0.24 -2.94 -0.40 0.00 1.68 0.00 0.00 54.58 53.16 1y6u n ASN 39 Cb 1.31 -0.69 0.03 0.00 -1.54 0.00 0.00 39.78 38.88 1y6u n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1y6u n ALA 40 N 0.25 0.59 1.77 5.41 0.00 0.69 -4.84 120.51 124.37 1y6u n ALA 40 Ca 0.30 0.15 0.15 0.00 0.00 0.00 0.00 53.44 54.04 1y6u n ALA 40 Cb 1.18 -2.16 0.85 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.15 0.00 0.00 0.00 2.85 -1.26 -3.51 115.26 113.19 1y6u n ASN 41 Ca 0.10 -0.79 0.00 0.00 -0.11 0.00 0.00 54.58 53.78 1y6u n ASN 41 Cb 0.43 -0.05 0.00 0.00 1.24 0.00 0.00 39.78 41.40 1y6u n ASN 41 CO 0.00 0.00 0.00 -2.67 -2.11 0.00 0.00 177.26 172.48 1y6u n TRP 42 N -1.05 0.00 -3.37 1.20 4.27 -1.26 -5.02 117.44 112.21 1y6u n TRP 42 Ca 0.21 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.51 1y6u n TRP 42 Cb 0.12 0.00 -0.04 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 -2.23 4.11 -0.12 5.67 -0.00 -1.23 -1.71 118.68 123.18 1y6u s LEU 43 Ca 0.00 0.83 -0.04 0.00 -0.00 0.00 0.00 54.13 54.92 1y6u s LEU 43 Cb 0.00 -3.62 0.06 0.00 -0.00 0.00 0.00 46.19 42.63 1y6u s LEU 43 CO 0.00 -0.13 0.15 -0.63 -0.00 0.00 0.00 176.35 175.74 1y6u s ILE 44 N -1.95 -0.23 -0.53 1.48 1.01 -0.88 -4.84 121.20 115.26 1y6u s ILE 44 Ca 0.46 0.19 -0.21 0.00 0.00 0.00 0.00 60.65 61.08 1y6u s ILE 44 Cb -0.11 -0.40 0.05 0.00 0.01 0.00 0.00 42.46 42.01 1y6u s ILE 44 CO 0.26 0.01 0.75 -0.04 0.00 0.00 0.00 174.94 175.92 1y6u s MET 45 N 2.26 3.20 -1.07 2.79 -1.94 -1.26 -1.14 119.30 122.14 1y6u s MET 45 Ca 0.04 -0.66 -0.16 0.00 -1.71 0.00 0.00 55.69 53.20 1y6u s MET 45 Cb -0.13 -4.09 0.15 0.00 2.01 0.00 0.00 34.83 32.77 1y6u s MET 45 CO -0.07 -1.34 1.29 -0.80 -0.01 0.00 0.00 175.02 174.09 1y6u s ASN 46 N 2.78 6.86 0.00 3.03 0.02 -0.24 -4.65 114.94 122.75 1y6u s ASN 46 Ca 0.21 -2.55 0.00 0.00 -1.02 0.00 0.00 52.86 49.50 1y6u s ASN 46 Cb -0.17 -2.40 0.00 0.00 0.02 0.00 0.00 41.25 38.70 1y6u s ASN 46 CO 0.14 -0.89 0.00 0.61 0.02 0.00 0.00 177.10 176.98 1y6u n GLY 47 N 4.76 1.38 0.00 0.66 0.00 -1.26 -2.80 105.19 107.94 1y6u n GLY 47 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 3.28 0.00 -4.70 1.61 4.05 -1.26 -5.09 115.26 113.16 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 -0.91 4.44 0.28 1.20 0.52 -1.12 -5.02 118.95 118.34 1y6u s ARG 49 Ca 0.00 1.52 -0.19 0.00 -0.52 0.00 0.00 55.73 56.54 1y6u s ARG 49 Cb 0.00 -3.50 -0.09 0.00 0.52 0.00 0.00 34.95 31.88 1y6u s ARG 49 CO 0.00 -0.28 0.77 0.42 0.02 0.00 0.00 175.30 176.23 1y6u s ILE 50 N 1.73 4.54 0.02 1.52 1.01 -1.26 -1.07 121.20 127.69 1y6u s ILE 50 Ca 0.52 1.27 0.04 0.00 0.00 0.00 0.00 60.65 62.48 1y6u s ILE 50 Cb -0.22 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1y6u s ILE 50 CO 0.23 0.04 -0.11 -1.58 0.00 0.00 0.00 174.94 173.51 1y6u s GLN 51 N -2.38 0.80 0.06 2.79 0.74 -0.29 -4.27 119.66 117.10 1y6u s GLN 51 Ca 0.49 -0.61 -0.11 0.00 0.05 0.00 0.00 55.36 55.18 1y6u s GLN 51 Cb -0.14 -0.76 -0.06 0.00 1.10 0.00 0.00 33.01 33.15 1y6u s GLN 51 CO 0.20 0.19 0.40 0.42 -0.55 0.00 0.00 175.29 175.94 1y6u s ILE 52 N -0.72 5.09 0.33 -2.34 -1.09 1.08 -2.07 121.20 121.46 1y6u s ILE 52 Ca 0.00 0.53 -0.20 0.00 -2.23 0.00 0.00 60.65 58.76 1y6u s ILE 52 Cb -0.07 -3.65 -0.09 0.00 -1.58 0.00 0.00 42.46 37.06 1y6u s ILE 52 CO 0.01 0.36 0.83 -0.75 -1.23 0.00 0.00 174.94 174.16 1y6u s LYS 53 N -1.70 4.24 -0.25 2.79 2.20 -0.69 0.26 119.74 126.58 1y6u s LYS 53 Ca 0.30 0.96 0.00 0.00 -0.36 0.00 0.00 55.97 56.88 1y6u s LYS 53 Cb -0.14 -2.55 -0.16 0.00 -1.51 0.00 0.00 37.83 33.47 1y6u s LYS 53 CO 0.17 0.19 -0.24 2.89 -0.36 0.00 0.00 175.35 178.00 1y6u n ARG 54 N 0.01 0.62 0.10 4.03 1.85 -1.22 -3.81 116.66 118.25 1y6u n ARG 54 Ca 0.03 0.16 -0.06 0.00 -1.00 0.00 0.00 57.85 56.98 1y6u n ARG 54 Cb 0.52 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.40 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 -0.10 -0.32 -0.31 2.89 6.56 -1.94 1.69 116.57 125.04 1y6u h LYS 55 Ca -0.57 0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.00 1y6u h LYS 55 Cb 1.84 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 33.56 1y6u h LYS 55 CO -0.12 -0.21 0.05 1.96 -2.06 0.00 0.00 179.45 179.06 1y6u h GLN 56 N -0.33 0.46 0.00 3.15 4.20 -1.98 -3.12 115.11 117.50 1y6u h GLN 56 Ca -0.02 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1y6u h GLN 56 Cb 0.28 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1y6u h GLN 56 CO -0.00 0.45 -0.06 0.35 -0.67 0.00 0.00 178.83 178.90 1y6u h PHE 57 N 0.45 0.00 -1.97 2.96 3.04 -1.62 -3.34 116.94 116.47 1y6u h PHE 57 Ca 0.10 0.00 0.57 0.00 3.98 0.00 0.00 57.97 62.63 1y6u h PHE 57 Cb 0.22 0.00 -0.08 0.00 2.56 0.00 0.00 35.95 38.65 1y6u h PHE 57 CO 0.01 0.00 1.41 -1.91 -2.02 0.00 0.00 178.31 175.80 1y6u n GLU 58 N -4.59 -0.00 -0.02 1.11 4.07 0.57 0.14 120.64 121.92 1y6u n GLU 58 Ca -0.01 1.09 -0.10 0.00 -0.06 0.00 0.00 57.16 58.09 1y6u n GLU 58 Cb 0.03 -2.51 0.06 0.00 -0.06 0.00 0.00 31.44 28.96 1y6u n GLU 58 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1y6u h LYS 59 N 0.00 0.62 -1.01 5.31 1.79 -1.66 -3.11 116.57 118.51 1y6u h LYS 59 Ca 0.94 -0.36 -0.42 0.00 -2.18 0.00 0.00 60.65 58.63 1y6u h LYS 59 Cb 3.76 0.03 -0.25 0.00 -1.58 0.00 0.00 32.23 34.20 1y6u h LYS 59 CO -0.03 0.97 0.54 0.44 -1.08 0.00 0.00 179.45 180.29 1y6u n ILE 60 N -3.99 2.80 -0.06 1.86 -5.35 0.38 -4.54 119.36 110.46 1y6u n ILE 60 Ca -0.03 -1.60 -0.03 0.00 -0.27 0.00 0.00 62.75 60.83 1y6u n ILE 60 Cb 0.57 -0.62 -0.02 0.00 -1.74 0.00 0.00 39.64 37.83 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 0.81 0.13 0.00 7.28 6.09 -1.46 -3.28 117.51 127.08 1y6u h ILE 61 Ca 0.51 -1.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1y6u h ILE 61 Cb 2.38 0.26 0.00 0.00 0.47 0.00 0.00 36.82 39.93 1y6u h ILE 61 CO 0.91 0.04 0.00 0.47 -3.07 0.00 0.00 178.15 176.51 1y6u n ASP 62 N -4.71 0.00 0.06 2.19 8.00 -1.26 -1.68 116.55 119.14 1y6u n ASP 62 Ca -0.04 -0.20 -0.02 0.00 0.71 0.00 0.00 54.79 55.24 1y6u n ASP 62 Cb 0.12 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 1y6u n ASP 62 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1y6u h THR 63 N 0.00 0.90 0.00 -3.53 2.02 -1.82 -3.55 112.91 106.93 1y6u h THR 63 Ca 0.00 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.74 1y6u h THR 63 Cb 0.03 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1y6u h THR 63 CO 0.00 0.51 0.00 0.18 0.37 0.00 0.00 175.52 176.58