#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 1.30 -0.16 0.38 -0.02 -1.26 -4.74 135.00 130.51 1y6u n PRO 7 Ca 0.00 0.40 0.22 0.00 -2.02 0.00 0.00 63.50 62.10 1y6u n PRO 7 Cb 0.00 -2.49 0.33 0.00 -0.02 0.00 0.00 33.50 31.33 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 6.58 0.00 0.23 4.25 3.06 -1.26 0.25 119.36 132.48 1y6u n ILE 8 Ca 0.36 1.00 0.07 0.00 -2.50 0.00 0.00 62.75 61.68 1y6u n ILE 8 Cb 0.24 -1.80 0.23 0.00 0.54 0.00 0.00 39.64 38.85 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 -2.82 0.87 0.00 9.51 2.14 -1.26 -4.00 117.44 121.88 1y6u n TRP 9 Ca 0.18 -0.37 0.00 0.00 2.07 0.00 0.00 57.50 59.38 1y6u n TRP 9 Cb 1.22 -0.11 0.00 0.00 -0.81 0.00 0.00 31.31 31.61 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 0.78 4.11 -1.01 -2.67 -0.58 0.70 -5.07 120.64 116.89 1y6u n GLU 10 Ca 0.17 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.78 1y6u n GLU 10 Cb 0.55 -0.41 0.09 0.00 -0.57 0.00 0.00 31.44 31.10 1y6u n GLU 10 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1y6u n ARG 11 N -0.70 -0.46 -0.00 3.49 -4.01 -1.19 -4.98 116.66 108.81 1y6u n ARG 11 Ca 0.00 -1.03 0.01 0.00 -1.04 0.00 0.00 57.85 55.79 1y6u n ARG 11 Cb 0.00 -0.59 -0.01 0.00 -3.04 0.00 0.00 32.46 28.82 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 -2.73 0.00 -3.90 2.89 4.11 -1.26 -5.02 117.16 111.25 1y6u n TYR 12 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.88 1y6u n TYR 12 Cb 0.27 -0.01 -0.10 0.00 -0.00 0.00 0.00 39.34 39.51 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 -1.42 0.11 0.01 -3.48 -4.23 -1.26 -3.94 115.64 101.43 1y6u s THR 13 Ca 0.00 -0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1y6u s THR 13 Cb 0.02 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 1y6u s THR 13 CO 0.09 -0.48 0.11 -0.76 -0.54 0.00 0.00 174.62 173.05 1y6u s LEU 14 N -1.70 4.03 0.00 4.79 1.02 0.86 -4.77 118.68 122.91 1y6u s LEU 14 Ca -0.11 0.19 -0.12 0.00 0.02 0.00 0.00 54.13 54.11 1y6u s LEU 14 Cb -0.05 -2.43 0.17 0.00 0.02 0.00 0.00 46.19 43.90 1y6u s LEU 14 CO -0.01 0.25 1.02 0.35 0.02 0.00 0.00 176.35 177.98 1y6u n THR 15 N 0.98 0.00 -0.19 5.49 -2.24 -1.26 0.28 114.28 117.34 1y6u n THR 15 Ca -0.11 -0.80 -0.08 0.00 -2.27 0.00 0.00 64.05 60.79 1y6u n THR 15 Cb 0.52 -1.58 0.06 0.00 -2.10 0.00 0.00 70.33 67.24 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 -1.53 1.26 -0.23 2.28 1.08 -1.97 1.22 117.51 119.62 1y6u h ILE 16 Ca -0.33 -1.13 -0.07 0.00 -0.39 0.00 0.00 64.86 62.94 1y6u h ILE 16 Cb 0.93 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 1y6u h ILE 16 CO 0.24 0.41 -0.13 1.05 -0.69 0.00 0.00 178.15 179.03 1y6u h GLU 17 N 0.92 0.49 -0.51 2.37 4.11 -1.95 0.50 114.58 120.51 1y6u h GLU 17 Ca 0.17 -0.22 -0.08 0.00 0.07 0.00 0.00 59.36 59.30 1y6u h GLU 17 Cb 0.54 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1y6u h GLU 17 CO 0.03 0.77 0.02 0.93 0.07 0.00 0.00 179.01 180.83 1y6u h GLU 18 N 0.19 0.89 -0.40 1.06 5.08 -1.84 -2.60 114.58 116.96 1y6u h GLU 18 Ca 0.05 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1y6u h GLU 18 Cb 0.63 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1y6u h GLU 18 CO 0.04 0.90 0.19 0.00 -1.00 0.00 0.00 179.01 179.14 1y6u h ALA 19 N 0.95 0.51 -0.21 3.43 0.00 0.17 0.45 119.26 124.57 1y6u h ALA 19 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1y6u h ALA 19 Cb 0.49 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1y6u h ALA 19 CO 0.02 0.08 -0.04 0.66 0.00 0.00 0.00 179.25 179.98 1y6u h SER 20 N 0.50 -0.16 0.17 0.00 4.64 0.19 2.88 113.55 121.77 1y6u h SER 20 Ca 0.14 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1y6u h SER 20 Cb 0.13 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1y6u h SER 20 CO -0.02 -0.05 -0.08 0.50 -0.87 0.00 0.00 176.83 176.31 1y6u h LYS 21 N 0.02 -0.22 0.55 4.77 3.11 -1.24 -2.81 116.57 120.75 1y6u h LYS 21 Ca 0.10 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.93 1y6u h LYS 21 Cb 0.14 0.05 0.01 0.00 -1.00 0.00 0.00 32.23 31.43 1y6u h LYS 21 CO -0.20 0.19 -0.26 -0.92 -2.81 0.00 0.00 179.45 175.45 1y6u h TYR 22 N -0.73 -0.68 -2.00 1.91 3.20 0.03 -3.32 116.97 115.37 1y6u h TYR 22 Ca -0.02 -0.02 -0.78 0.00 3.14 0.00 0.00 58.73 61.05 1y6u h TYR 22 Cb 0.51 0.23 -0.21 0.00 1.54 0.00 0.00 36.73 38.80 1y6u h TYR 22 CO 0.07 -0.39 1.52 1.19 -1.64 0.00 0.00 178.16 178.91 1y6u n PHE 23 N -5.27 2.59 -1.38 -3.82 3.01 0.96 -4.95 117.46 108.61 1y6u n PHE 23 Ca -0.10 -2.68 -0.13 0.00 1.01 0.00 0.00 57.45 55.55 1y6u n PHE 23 Cb 0.31 -1.57 -0.12 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 1.96 0.10 -4.33 -1.08 5.12 -1.06 -4.22 116.66 113.16 1y6u n ARG 24 Ca 0.40 -0.34 -0.18 0.00 -1.93 0.00 0.00 57.85 55.81 1y6u n ARG 24 Cb 0.31 -1.79 -0.10 0.00 -1.16 0.00 0.00 32.46 29.73 1y6u n ARG 24 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1y6u s ILE 25 N 4.49 0.43 -0.19 0.55 1.10 -1.26 -5.07 121.20 121.25 1y6u s ILE 25 Ca 0.82 -2.00 -0.32 0.00 -0.51 0.00 0.00 60.65 58.64 1y6u s ILE 25 Cb -0.40 -2.56 -0.09 0.00 0.15 0.00 0.00 42.46 39.57 1y6u s ILE 25 CO 0.28 0.00 2.09 0.61 -2.11 0.00 0.00 174.94 175.81 1y6u n GLY 26 N -0.54 1.11 0.46 1.50 0.00 -1.26 -4.84 105.19 101.62 1y6u n GLY 26 Ca 0.00 0.85 -0.15 0.00 0.00 0.00 0.00 46.02 46.72 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 12.21 -0.57 0.00 1.61 5.08 -1.95 0.15 114.58 131.11 1y6u h GLU 27 Ca -0.41 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1y6u h GLU 27 Cb 1.27 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1y6u h GLU 27 CO 0.97 -0.38 0.00 -0.91 -1.00 0.00 0.00 179.01 177.69 1y6u h ASN 28 N -0.59 0.00 0.27 1.42 4.21 -2.00 -2.74 115.58 116.15 1y6u h ASN 28 Ca 0.04 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 1y6u h ASN 28 Cb 0.69 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1y6u h ASN 28 CO -0.42 0.00 -0.13 0.50 -1.29 0.00 0.00 177.43 176.09 1y6u h LYS 29 N 0.00 -0.35 -0.57 0.81 3.64 -1.07 -2.38 116.57 116.64 1y6u h LYS 29 Ca 0.00 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1y6u h LYS 29 Cb 0.14 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.93 1y6u h LYS 29 CO 0.00 -0.01 -0.36 -0.07 -2.27 0.00 0.00 179.45 176.74 1y6u h LEU 30 N -0.79 -1.24 0.20 5.20 3.38 -1.10 0.29 115.31 121.25 1y6u h LEU 30 Ca -0.04 0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1y6u h LEU 30 Cb 0.51 0.60 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1y6u h LEU 30 CO 0.06 -0.32 -0.51 -0.09 0.09 0.00 0.00 178.44 177.68 1y6u h ARG 31 N -0.19 -0.76 -0.62 1.13 2.43 -1.53 0.06 114.38 114.90 1y6u h ARG 31 Ca 0.21 0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.58 1y6u h ARG 31 Cb 0.56 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 1y6u h ARG 31 CO -0.67 -0.51 0.42 0.00 -1.51 0.00 0.00 179.97 177.70 1y6u h ARG 32 N -0.79 0.22 -0.55 0.20 2.47 -0.77 0.58 114.38 115.74 1y6u h ARG 32 Ca -0.01 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 1y6u h ARG 32 Cb 0.78 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.02 1y6u h ARG 32 CO -0.24 0.14 0.00 -0.07 0.56 0.00 0.00 179.97 180.37 1y6u h LEU 33 N 0.22 0.91 0.00 3.04 3.38 0.14 -2.44 115.31 120.56 1y6u h LEU 33 Ca 0.30 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1y6u h LEU 33 Cb 0.85 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1y6u h LEU 33 CO -0.06 0.96 -0.70 0.00 0.09 0.00 0.00 178.44 178.74 1y6u h ALA 34 N 1.13 0.08 -1.21 1.53 0.00 0.36 -3.26 119.26 117.89 1y6u h ALA 34 Ca 0.16 -0.70 0.35 0.00 0.00 0.00 0.00 54.91 54.73 1y6u h ALA 34 Cb 0.50 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1y6u h ALA 34 CO 0.02 0.52 0.89 1.49 0.00 0.00 0.00 179.25 182.17 1y6u h GLU 35 N -1.00 0.00 0.00 0.00 4.22 -0.05 0.73 114.58 118.47 1y6u h GLU 35 Ca -0.11 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.21 1y6u h GLU 35 Cb 0.74 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1y6u h GLU 35 CO -0.07 0.00 -0.77 1.05 -2.18 0.00 0.00 179.01 177.04 1y6u h GLU 36 N 0.00 0.00 -2.10 1.92 4.11 -1.59 -3.38 114.58 113.54 1y6u h GLU 36 Ca 0.58 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 59.45 1y6u h GLU 36 Cb 2.35 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 31.20 1y6u h GLU 36 CO -0.01 0.43 -0.91 0.09 0.07 0.00 0.00 179.01 178.68 1y6u n ASN 37 N -3.12 2.05 0.11 3.06 3.02 0.25 -4.91 115.26 115.72 1y6u n ASN 37 Ca -0.01 -3.14 0.17 0.00 -0.03 0.00 0.00 54.58 51.56 1y6u n ASN 37 Cb 0.76 -0.63 0.50 0.00 -0.61 0.00 0.00 39.78 39.80 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 3.62 0.00 -0.70 3.52 6.56 -1.56 1.33 116.57 129.34 1y6u h LYS 38 Ca 0.12 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.58 1y6u h LYS 38 Cb 0.77 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.36 1y6u h LYS 38 CO 0.63 0.00 0.16 0.09 -2.06 0.00 0.00 179.45 178.28 1y6u n ASN 39 N -3.11 5.11 -4.64 0.86 4.13 -1.26 -4.84 115.26 111.50 1y6u n ASN 39 Ca 0.08 -3.07 -0.39 0.00 1.68 0.00 0.00 54.58 52.89 1y6u n ASN 39 Cb 0.92 -0.72 0.04 0.00 -1.54 0.00 0.00 39.78 38.48 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 0.17 0.50 1.82 5.41 0.00 0.46 -4.85 120.51 124.02 1y6u n ALA 40 Ca 0.35 0.08 0.16 0.00 0.00 0.00 0.00 53.44 54.02 1y6u n ALA 40 Cb 1.29 -2.16 0.89 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.56 0.00 0.00 0.00 5.15 -1.26 -3.65 115.26 114.94 1y6u n ASN 41 Ca 0.12 -0.73 0.00 0.00 -0.60 0.00 0.00 54.58 53.37 1y6u n ASN 41 Cb 0.45 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 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 -1.09 0.00 -2.54 1.20 4.27 -1.26 -5.05 117.44 112.97 1y6u n TRP 42 Ca 0.21 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.57 1y6u n TRP 42 Cb 0.15 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.14 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 -2.48 3.25 -0.14 5.67 -0.00 -1.24 -2.32 118.68 121.42 1y6u s LEU 43 Ca 0.00 0.43 -0.02 0.00 -0.00 0.00 0.00 54.13 54.54 1y6u s LEU 43 Cb 0.00 -3.25 0.05 0.00 -0.00 0.00 0.00 46.19 42.99 1y6u s LEU 43 CO 0.00 -1.10 0.02 -0.63 -0.00 0.00 0.00 176.35 174.64 1y6u s ILE 44 N -2.90 0.41 -0.03 1.48 -1.09 -0.59 -4.87 121.20 113.61 1y6u s ILE 44 Ca 0.54 -0.23 -0.14 0.00 -2.23 0.00 0.00 60.65 58.60 1y6u s ILE 44 Cb -0.10 -0.78 -0.05 0.00 -1.58 0.00 0.00 42.46 39.94 1y6u s ILE 44 CO 0.42 -0.01 0.37 -0.04 -1.23 0.00 0.00 174.94 174.45 1y6u s MET 45 N 1.93 3.88 -0.45 2.79 -1.94 -1.26 -2.03 119.30 122.22 1y6u s MET 45 Ca 0.02 0.33 0.06 0.00 -1.71 0.00 0.00 55.69 54.39 1y6u s MET 45 Cb -0.15 -3.23 0.21 0.00 2.01 0.00 0.00 34.83 33.67 1y6u s MET 45 CO -0.07 0.66 0.62 0.09 -0.01 0.00 0.00 175.02 176.31 1y6u n ASN 46 N 1.99 -1.73 0.00 3.03 3.02 -1.22 -5.01 115.26 115.35 1y6u n ASN 46 Ca -0.14 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.59 1y6u n ASN 46 Cb 0.53 0.62 0.00 0.00 -0.61 0.00 0.00 39.78 40.32 1y6u n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y6u n GLY 47 N 2.26 2.34 0.00 7.41 0.00 -1.26 -3.09 105.19 112.85 1y6u n GLY 47 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 4.70 0.00 -4.38 1.61 4.05 -1.26 -5.06 115.26 114.92 1y6u n ASN 48 Ca 0.00 -1.00 -0.41 0.00 0.45 0.00 0.00 54.58 53.62 1y6u n ASN 48 Cb 0.00 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 40.90 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 2.85 0.14 1.20 0.52 -1.18 -5.07 118.95 117.40 1y6u s ARG 49 Ca 0.00 -1.07 -0.25 0.00 -0.52 0.00 0.00 55.73 53.89 1y6u s ARG 49 Cb 0.00 -3.75 -0.07 0.00 0.52 0.00 0.00 34.95 31.64 1y6u s ARG 49 CO 0.00 -0.70 0.77 0.42 0.02 0.00 0.00 175.30 175.81 1y6u s ILE 50 N 1.57 4.45 0.03 1.52 1.01 -1.26 -3.39 121.20 125.13 1y6u s ILE 50 Ca 0.02 1.68 0.04 0.00 0.00 0.00 0.00 60.65 62.39 1y6u s ILE 50 Cb -0.19 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 1y6u s ILE 50 CO 0.07 0.49 -0.12 -1.58 0.00 0.00 0.00 174.94 173.80 1y6u s GLN 51 N -0.92 0.82 0.13 2.79 0.74 -0.86 -4.29 119.66 118.07 1y6u s GLN 51 Ca 0.36 -0.69 -0.11 0.00 0.05 0.00 0.00 55.36 54.97 1y6u s GLN 51 Cb -0.22 -0.79 -0.06 0.00 1.10 0.00 0.00 33.01 33.03 1y6u s GLN 51 CO 0.25 0.19 0.47 0.42 -0.55 0.00 0.00 175.29 176.08 1y6u s ILE 52 N -0.85 5.00 -0.37 -2.34 -1.09 0.80 -1.55 121.20 120.80 1y6u s ILE 52 Ca -0.00 0.54 -0.28 0.00 -2.23 0.00 0.00 60.65 58.68 1y6u s ILE 52 Cb -0.08 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.16 1y6u s ILE 52 CO 0.01 0.20 1.02 -0.54 -1.23 0.00 0.00 174.94 174.40 1y6u s LYS 53 N -2.13 3.92 0.03 2.79 1.02 -0.98 -0.10 119.74 124.29 1y6u s LYS 53 Ca 0.37 0.78 -0.30 0.00 0.02 0.00 0.00 55.97 56.84 1y6u s LYS 53 Cb -0.14 -3.79 -0.17 0.00 -0.52 0.00 0.00 37.83 33.21 1y6u s LYS 53 CO 0.19 -1.00 1.30 -0.09 -0.92 0.00 0.00 175.35 174.83 1y6u h ARG 54 N 8.44 -1.00 -0.18 1.68 2.43 -1.92 -0.30 114.38 123.53 1y6u h ARG 54 Ca -0.22 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1y6u h ARG 54 Cb 1.07 0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 1y6u h ARG 54 CO 1.03 -0.65 -0.23 1.57 -1.51 0.00 0.00 179.97 180.17 1y6u h LYS 55 N -1.22 -0.16 0.34 0.20 2.10 -1.92 1.81 116.57 117.73 1y6u h LYS 55 Ca -0.11 0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1y6u h LYS 55 Cb 0.81 0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.14 1y6u h LYS 55 CO 0.17 -0.10 -0.42 0.37 -2.00 0.00 0.00 179.45 177.47 1y6u h GLN 56 N -0.16 -0.77 0.36 0.07 5.75 -1.97 -2.97 115.11 115.42 1y6u h GLN 56 Ca 0.03 0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1y6u h GLN 56 Cb 0.25 0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.98 1y6u h GLN 56 CO -0.25 -0.51 -0.17 0.35 -2.65 0.00 0.00 178.83 175.59 1y6u h PHE 57 N -0.80 -0.45 -1.78 3.99 3.04 -0.81 -3.02 116.94 117.11 1y6u h PHE 57 Ca -0.02 -0.01 0.54 0.00 3.98 0.00 0.00 57.97 62.45 1y6u h PHE 57 Cb 0.74 0.15 -0.09 0.00 2.56 0.00 0.00 35.95 39.30 1y6u h PHE 57 CO -0.26 -0.14 1.26 -1.91 -2.02 0.00 0.00 178.31 175.23 1y6u n GLU 58 N -5.20 -0.01 -0.04 1.11 0.00 0.61 0.16 120.64 117.28 1y6u n GLU 58 Ca -0.10 1.10 -0.08 0.00 0.00 0.00 0.00 57.16 58.08 1y6u n GLU 58 Cb 0.27 -2.43 0.10 0.00 0.00 0.00 0.00 31.44 29.38 1y6u n GLU 58 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1y6u h LYS 59 N 0.00 0.65 -0.95 5.31 6.56 -1.38 -3.13 116.57 123.62 1y6u h LYS 59 Ca 0.90 -0.30 -0.56 0.00 -1.06 0.00 0.00 60.65 59.63 1y6u h LYS 59 Cb 3.46 -0.01 -0.29 0.00 -0.57 0.00 0.00 32.23 34.82 1y6u h LYS 59 CO -0.12 0.90 0.65 0.44 -2.06 0.00 0.00 179.45 179.25 1y6u n ILE 60 N -4.06 3.30 0.04 1.86 -5.35 0.43 -4.50 119.36 111.08 1y6u n ILE 60 Ca -0.01 -2.40 -0.09 0.00 -0.27 0.00 0.00 62.75 59.98 1y6u n ILE 60 Cb 0.49 -0.72 -0.13 0.00 -1.74 0.00 0.00 39.64 37.53 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 1.03 1.43 -0.01 7.28 6.09 -1.48 -3.30 117.51 128.55 1y6u h ILE 61 Ca 0.59 -3.16 0.00 0.00 -1.37 0.00 0.00 64.86 60.93 1y6u h ILE 61 Cb 2.03 2.74 0.00 0.00 0.47 0.00 0.00 36.82 42.06 1y6u h ILE 61 CO 1.23 0.84 -0.42 -0.67 -3.07 0.00 0.00 178.15 176.05 1y6u n ASP 62 N -3.30 1.74 0.06 2.19 2.03 -1.26 -4.03 116.55 113.98 1y6u n ASP 62 Ca -0.07 -1.34 0.12 0.00 0.52 0.00 0.00 54.79 54.03 1y6u n ASP 62 Cb 0.98 0.39 0.24 0.00 -0.72 0.00 0.00 41.12 42.01 1y6u n ASP 62 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1y6u n THR 63 N -0.21 0.36 1.44 5.18 -1.04 -1.24 -5.25 114.28 113.51 1y6u n THR 63 Ca 0.10 -0.24 0.12 0.00 -2.04 0.00 0.00 64.05 61.98 1y6u n THR 63 Cb 0.43 -0.19 0.68 0.00 -1.82 0.00 0.00 70.33 69.43 1y6u n THR 63 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61