#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 1.17 -0.19 0.38 -0.02 -1.26 -4.76 135.00 130.32 1y6u n PRO 7 Ca 0.00 0.43 0.29 0.00 -2.02 0.00 0.00 63.50 62.20 1y6u n PRO 7 Cb 0.00 -2.10 0.61 0.00 -0.02 0.00 0.00 33.50 31.99 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 4.81 0.15 -0.02 4.25 2.10 -1.97 0.59 117.51 127.43 1y6u h ILE 8 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 1y6u h ILE 8 Cb 1.32 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 1y6u h ILE 8 CO 0.92 0.00 -0.02 -2.67 -1.08 0.00 0.00 178.15 175.30 1y6u n TRP 9 N -3.56 0.00 0.14 2.19 2.14 -1.26 -3.99 117.44 113.09 1y6u n TRP 9 Ca 0.21 0.00 0.01 0.00 2.07 0.00 0.00 57.50 59.80 1y6u n TRP 9 Cb 1.28 -0.01 -0.01 0.00 -0.81 0.00 0.00 31.31 31.77 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 4.15 -0.99 -2.67 1.02 0.20 -5.03 120.64 117.57 1y6u n GLU 10 Ca 0.18 -0.20 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 1y6u n GLU 10 Cb 0.38 -0.76 0.08 0.00 -0.02 0.00 0.00 31.44 31.12 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 -0.71 -0.32 0.00 3.49 -4.01 -1.05 -4.97 116.66 109.09 1y6u n ARG 11 Ca 0.01 -0.96 0.00 0.00 -1.04 0.00 0.00 57.85 55.86 1y6u n ARG 11 Cb 0.06 -0.50 0.00 0.00 -3.04 0.00 0.00 32.46 28.97 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 -2.57 0.00 -3.88 2.89 4.11 -1.26 -5.03 117.16 111.41 1y6u n TYR 12 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.86 1y6u n TYR 12 Cb 0.25 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.49 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 -0.93 0.09 -0.09 -3.48 -4.23 -1.26 -3.99 115.64 101.75 1y6u s THR 13 Ca 0.00 -0.77 -0.04 0.00 -1.18 0.00 0.00 61.69 59.70 1y6u s THR 13 Cb 0.00 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 73.27 1y6u s THR 13 CO 0.00 -0.42 0.08 -0.76 -0.54 0.00 0.00 174.62 172.97 1y6u s LEU 14 N -1.55 4.01 0.00 4.79 1.02 0.37 -4.74 118.68 122.58 1y6u s LEU 14 Ca -0.13 0.30 -0.06 0.00 0.02 0.00 0.00 54.13 54.26 1y6u s LEU 14 Cb -0.06 -1.99 0.09 0.00 0.02 0.00 0.00 46.19 44.24 1y6u s LEU 14 CO 0.00 0.38 0.47 0.35 0.02 0.00 0.00 176.35 177.57 1y6u n THR 15 N 1.95 0.00 -0.17 5.49 -2.24 -1.26 0.35 114.28 118.40 1y6u n THR 15 Ca -0.19 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 1y6u n THR 15 Cb 0.54 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 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 -1.46 1.26 -0.31 2.28 1.08 -1.97 0.42 117.51 118.80 1y6u h ILE 16 Ca -0.16 -1.00 -0.12 0.00 -0.39 0.00 0.00 64.86 63.20 1y6u h ILE 16 Cb 0.44 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1y6u h ILE 16 CO 0.11 0.35 -0.26 1.05 -0.69 0.00 0.00 178.15 178.71 1y6u h GLU 17 N 0.70 0.73 -0.59 2.37 4.11 -1.93 0.24 114.58 120.21 1y6u h GLU 17 Ca 0.14 -0.37 -0.10 0.00 0.07 0.00 0.00 59.36 59.11 1y6u h GLU 17 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1y6u h GLU 17 CO 0.02 0.98 -0.02 0.93 0.07 0.00 0.00 179.01 180.99 1y6u h GLU 18 N 0.49 1.05 0.24 1.06 3.07 -1.86 -2.18 114.58 116.46 1y6u h GLU 18 Ca 0.06 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 1y6u h GLU 18 Cb 0.82 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1y6u h GLU 18 CO 0.07 1.04 -0.12 0.00 -1.40 0.00 0.00 179.01 178.61 1y6u h ALA 19 N 0.97 -0.32 -0.99 3.43 0.00 -0.00 0.53 119.26 122.88 1y6u h ALA 19 Ca 0.16 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.12 1y6u h ALA 19 Cb 0.58 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 1y6u h ALA 19 CO 0.03 -0.52 0.63 0.66 0.00 0.00 0.00 179.25 180.06 1y6u h SER 20 N -0.65 0.55 0.13 0.00 4.64 -0.47 2.70 113.55 120.44 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 0.46 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1y6u h SER 20 CO 0.05 0.17 -0.06 0.50 -0.87 0.00 0.00 176.83 176.62 1y6u h LYS 21 N 0.52 -0.16 0.67 4.77 3.64 -1.15 -3.20 116.57 121.66 1y6u h LYS 21 Ca 0.56 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.92 1y6u h LYS 21 Cb 1.22 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1y6u h LYS 21 CO -0.30 -0.11 -0.32 -0.92 -2.27 0.00 0.00 179.45 175.53 1y6u h TYR 22 N -0.99 -0.83 -1.78 1.91 3.20 0.55 -3.29 116.97 115.73 1y6u h TYR 22 Ca -0.02 -0.02 -0.77 0.00 3.14 0.00 0.00 58.73 61.06 1y6u h TYR 22 Cb 0.13 0.28 -0.19 0.00 1.54 0.00 0.00 36.73 38.49 1y6u h TYR 22 CO 0.00 -0.48 1.72 1.19 -1.64 0.00 0.00 178.16 178.95 1y6u n PHE 23 N -5.40 2.67 -1.40 -3.82 3.72 0.90 -4.95 117.46 109.18 1y6u n PHE 23 Ca -0.12 -2.72 -0.16 0.00 -0.05 0.00 0.00 57.45 54.39 1y6u n PHE 23 Cb 0.37 -1.70 -0.17 0.00 -0.94 0.00 0.00 39.48 37.05 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 2.54 0.05 -4.17 -1.08 3.00 -1.19 -4.17 116.66 111.63 1y6u n ARG 24 Ca 0.41 -0.12 -0.11 0.00 -0.01 0.00 0.00 57.85 58.03 1y6u n ARG 24 Cb 0.33 -1.30 -0.10 0.00 0.00 0.00 0.00 32.46 31.38 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 1.70 0.39 0.10 0.55 1.09 -1.26 -5.06 121.20 118.72 1y6u s ILE 25 Ca 1.00 -1.92 -0.31 0.00 -1.10 0.00 0.00 60.65 58.32 1y6u s ILE 25 Cb -0.59 -1.94 -0.10 0.00 -1.06 0.00 0.00 42.46 38.77 1y6u s ILE 25 CO 0.40 -0.61 1.80 -0.83 -0.10 0.00 0.00 174.94 175.61 1y6u s GLY 26 N -3.07 1.39 0.17 6.18 0.00 -1.26 -4.72 107.32 106.02 1y6u s GLY 26 Ca 0.20 1.38 -0.20 0.00 0.00 0.00 0.00 44.72 46.10 1y6u s GLY 26 CO -0.00 3.12 1.62 0.83 0.00 0.00 0.00 173.10 178.67 1y6u h GLU 27 N 8.72 -0.15 0.00 2.90 5.08 -1.96 0.57 114.58 129.73 1y6u h GLU 27 Ca -0.45 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1y6u h GLU 27 Cb 1.22 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1y6u h GLU 27 CO 0.94 -0.10 0.00 -2.95 -1.00 0.00 0.00 179.01 175.90 1y6u h ASN 28 N -0.16 0.00 -0.55 1.42 -1.07 -2.00 -0.92 115.58 112.30 1y6u h ASN 28 Ca 0.19 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.47 1y6u h ASN 28 Cb 0.47 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.69 1y6u h ASN 28 CO -0.50 0.00 -0.00 0.50 0.07 0.00 0.00 177.43 177.50 1y6u h LYS 29 N 0.00 1.00 0.42 4.14 3.11 -0.20 -1.68 116.57 123.36 1y6u h LYS 29 Ca 0.00 -0.31 -0.02 0.00 -2.81 0.00 0.00 60.65 57.51 1y6u h LYS 29 Cb 0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.16 1y6u h LYS 29 CO 0.00 0.99 -0.20 -0.07 -2.81 0.00 0.00 179.45 177.35 1y6u h LEU 30 N 0.92 -0.48 -1.28 5.20 4.07 -1.11 -0.50 115.31 122.13 1y6u h LEU 30 Ca 0.17 0.02 0.35 0.00 0.08 0.00 0.00 57.88 58.49 1y6u h LEU 30 Cb 0.54 0.12 -0.12 0.00 1.08 0.00 0.00 40.66 42.28 1y6u h LEU 30 CO 0.03 -0.10 0.71 0.03 -1.08 0.00 0.00 178.44 178.04 1y6u h ARG 31 N -1.06 0.24 0.06 1.13 3.08 -1.55 0.25 114.38 116.53 1y6u h ARG 31 Ca -0.06 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 1y6u h ARG 31 Cb 0.43 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1y6u h ARG 31 CO 0.09 0.16 -0.52 -0.09 -1.07 0.00 0.00 179.97 178.55 1y6u h ARG 32 N 0.25 0.24 -0.70 0.04 2.43 -1.29 -2.20 114.38 113.15 1y6u h ARG 32 Ca 0.73 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1y6u h ARG 32 Cb 1.98 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 31.62 1y6u h ARG 32 CO -0.43 1.11 0.45 1.25 -1.51 0.00 0.00 179.97 180.84 1y6u h LEU 33 N -0.45 0.82 0.24 3.80 5.85 0.82 0.11 115.31 126.50 1y6u h LEU 33 Ca -0.08 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1y6u h LEU 33 Cb 1.34 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1y6u h LEU 33 CO 0.10 0.62 -0.11 0.00 -0.34 0.00 0.00 178.44 178.70 1y6u h ALA 34 N 1.24 -0.67 0.00 1.25 0.00 -0.72 -2.41 119.26 117.95 1y6u h ALA 34 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1y6u h ALA 34 Cb -0.08 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1y6u h ALA 34 CO -0.05 -0.65 0.31 0.93 0.00 0.00 0.00 179.25 179.79 1y6u h GLU 35 N -0.49 0.00 0.00 0.00 5.08 -1.41 0.78 114.58 118.55 1y6u h GLU 35 Ca -0.03 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 1y6u h GLU 35 Cb 0.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1y6u h GLU 35 CO 0.05 0.00 -1.17 1.49 -1.00 0.00 0.00 179.01 178.38 1y6u h GLU 36 N 0.00 0.00 -2.07 2.33 4.81 -0.54 -3.39 114.58 115.73 1y6u h GLU 36 Ca 0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 1y6u h GLU 36 Cb 0.62 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.60 1y6u h GLU 36 CO 0.00 0.64 -1.00 0.09 -0.73 0.00 0.00 179.01 178.01 1y6u n ASN 37 N -3.16 1.56 0.31 1.04 3.02 0.27 -4.92 115.26 113.37 1y6u n ASN 37 Ca -0.06 -3.06 0.07 0.00 -0.03 0.00 0.00 54.58 51.50 1y6u n ASN 37 Cb 0.91 -0.63 0.36 0.00 -0.61 0.00 0.00 39.78 39.82 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 3.53 0.00 -0.65 3.52 1.79 -1.67 2.41 116.57 125.50 1y6u h LYS 38 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1y6u h LYS 38 Cb 0.82 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1y6u h LYS 38 CO 0.58 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 179.04 1y6u n ASN 39 N -2.57 4.51 -4.60 0.86 5.03 -1.26 -4.99 115.26 112.23 1y6u n ASN 39 Ca -0.01 -2.34 -0.40 0.00 0.87 0.00 0.00 54.58 52.70 1y6u n ASN 39 Cb 0.68 -0.55 0.03 0.00 -1.02 0.00 0.00 39.78 38.92 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 1.19 0.10 0.23 5.41 0.00 0.81 -4.86 120.51 123.39 1y6u n ALA 40 Ca 0.25 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.94 1y6u n ALA 40 Cb 0.82 -2.07 0.22 0.00 0.00 0.00 0.00 19.45 18.41 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 1.05 0.00 0.06 0.00 -1.07 -1.94 -3.29 115.58 110.39 1y6u h ASN 41 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 1y6u h ASN 41 Cb 1.35 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.60 1y6u h ASN 41 CO 0.54 0.00 -1.50 -2.67 0.07 0.00 0.00 177.43 173.87 1y6u n TRP 42 N -3.08 0.04 -3.07 4.14 4.27 -1.26 -4.97 117.44 113.50 1y6u n TRP 42 Ca 0.04 0.01 -0.27 0.00 -3.89 0.00 0.00 57.50 53.39 1y6u n TRP 42 Cb 0.51 -0.30 -0.01 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 -3.88 3.88 0.02 5.67 -0.00 -1.24 -2.31 118.68 120.83 1y6u s LEU 43 Ca -0.00 0.73 -0.00 0.00 -0.00 0.00 0.00 54.13 54.86 1y6u s LEU 43 Cb 0.15 -3.62 -0.02 0.00 -0.00 0.00 0.00 46.19 42.70 1y6u s LEU 43 CO 0.88 -0.38 -0.03 -0.63 -0.00 0.00 0.00 176.35 176.19 1y6u s ILE 44 N -2.41 0.14 -0.01 1.48 1.01 -1.01 -4.87 121.20 115.53 1y6u s ILE 44 Ca 0.44 -1.03 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1y6u s ILE 44 Cb -0.10 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 1y6u s ILE 44 CO 0.37 -0.56 -0.26 -0.04 0.00 0.00 0.00 174.94 174.45 1y6u s MET 45 N -1.77 2.08 -0.47 2.79 -1.94 -1.26 -2.50 119.30 116.22 1y6u s MET 45 Ca -0.13 -0.95 0.06 0.00 -1.71 0.00 0.00 55.69 52.97 1y6u s MET 45 Cb -0.08 -2.03 0.20 0.00 2.01 0.00 0.00 34.83 34.93 1y6u s MET 45 CO -0.02 0.55 0.65 0.09 -0.01 0.00 0.00 175.02 176.29 1y6u n ASN 46 N 2.38 -2.28 0.00 3.03 4.13 -1.21 -5.01 115.26 116.29 1y6u n ASN 46 Ca -0.16 -2.86 0.00 0.00 1.68 0.00 0.00 54.58 53.24 1y6u n ASN 46 Cb 0.51 1.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.75 1y6u n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1y6u n GLY 47 N 2.47 2.31 0.00 7.41 0.00 -1.26 -3.09 105.19 113.03 1y6u n GLY 47 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 4.95 0.00 -4.36 1.61 4.05 -1.26 -5.07 115.26 115.17 1y6u n ASN 48 Ca 0.00 -1.00 -0.36 0.00 0.45 0.00 0.00 54.58 53.67 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 3.34 -0.01 1.20 1.81 -1.18 -5.08 118.95 119.02 1y6u s ARG 49 Ca 0.00 -0.68 -0.26 0.00 -1.72 0.00 0.00 55.73 53.07 1y6u s ARG 49 Cb 0.00 -3.24 -0.04 0.00 -0.45 0.00 0.00 34.95 31.22 1y6u s ARG 49 CO 0.00 -0.29 0.81 0.42 -0.68 0.00 0.00 175.30 175.56 1y6u s ILE 50 N 1.52 4.90 -0.16 1.52 1.01 -1.26 -3.31 121.20 125.42 1y6u s ILE 50 Ca 0.05 1.70 -0.06 0.00 0.00 0.00 0.00 60.65 62.33 1y6u s ILE 50 Cb -0.16 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1y6u s ILE 50 CO 0.01 0.25 0.03 -1.10 0.00 0.00 0.00 174.94 174.13 1y6u s GLN 51 N 0.63 3.76 0.03 2.79 -1.52 -1.04 -3.77 119.66 120.55 1y6u s GLN 51 Ca 0.42 -0.39 -0.14 0.00 -1.95 0.00 0.00 55.36 53.30 1y6u s GLN 51 Cb -0.20 -3.08 -0.06 0.00 -0.22 0.00 0.00 33.01 29.46 1y6u s GLN 51 CO 0.23 0.33 0.43 0.42 -0.25 0.00 0.00 175.29 176.44 1y6u s ILE 52 N 0.17 5.01 0.45 1.08 -1.09 1.08 -2.41 121.20 125.49 1y6u s ILE 52 Ca 0.02 0.79 -0.21 0.00 -2.23 0.00 0.00 60.65 59.03 1y6u s ILE 52 Cb -0.13 -3.71 -0.10 0.00 -1.58 0.00 0.00 42.46 36.94 1y6u s ILE 52 CO 0.01 0.50 0.98 -0.75 -1.23 0.00 0.00 174.94 174.45 1y6u s LYS 53 N -1.30 4.07 -0.17 2.79 2.47 -0.98 0.14 119.74 126.77 1y6u s LYS 53 Ca 0.27 1.19 0.13 0.00 -1.56 0.00 0.00 55.97 56.00 1y6u s LYS 53 Cb -0.16 -2.15 -0.20 0.00 -1.46 0.00 0.00 37.83 33.86 1y6u s LYS 53 CO 0.15 -0.18 0.03 -2.13 0.16 0.00 0.00 175.35 173.38 1y6u n ARG 54 N -0.80 1.21 0.11 4.03 0.63 -1.26 -3.96 116.66 116.63 1y6u n ARG 54 Ca 0.08 0.01 -0.05 0.00 -0.92 0.00 0.00 57.85 56.97 1y6u n ARG 54 Cb 0.54 -1.42 -0.02 0.00 0.45 0.00 0.00 32.46 32.00 1y6u n ARG 54 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1y6u h LYS 55 N 0.00 -0.30 0.00 -0.14 6.56 -1.93 0.51 116.57 121.27 1y6u h LYS 55 Ca -0.45 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 1y6u h LYS 55 Cb 1.98 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.71 1y6u h LYS 55 CO 0.01 -0.20 0.00 1.96 -2.06 0.00 0.00 179.45 179.16 1y6u h GLN 56 N -0.51 0.00 0.00 3.15 1.08 -1.99 -3.03 115.11 113.80 1y6u h GLN 56 Ca -0.03 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.93 1y6u h GLN 56 Cb 0.24 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1y6u h GLN 56 CO 0.05 0.00 -1.46 0.34 -0.95 0.00 0.00 178.83 176.81 1y6u n PHE 57 N -3.08 0.62 -0.22 2.96 -0.00 -1.23 -4.27 117.46 112.24 1y6u n PHE 57 Ca -0.01 0.27 0.27 0.00 -0.00 0.00 0.00 57.45 57.98 1y6u n PHE 57 Cb 0.19 -0.96 0.66 0.00 -0.00 0.00 0.00 39.48 39.38 1y6u n PHE 57 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1y6u h GLU 58 N -1.00 0.12 0.00 -4.13 4.57 0.01 0.71 114.58 114.86 1y6u h GLU 58 Ca -0.35 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1y6u h GLU 58 Cb 1.22 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1y6u h GLU 58 CO -0.21 0.08 0.00 1.63 -1.18 0.00 0.00 179.01 179.32 1y6u n LYS 59 N -4.34 0.51 -1.71 1.92 4.76 -1.15 -3.16 118.16 114.99 1y6u n LYS 59 Ca 0.20 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 1y6u n LYS 59 Cb 0.93 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.69 1y6u n LYS 59 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1y6u n ILE 60 N -1.09 1.00 0.07 -0.18 -5.35 0.25 -4.82 119.36 109.24 1y6u n ILE 60 Ca 0.13 -2.24 -0.21 0.00 -0.27 0.00 0.00 62.75 60.15 1y6u n ILE 60 Cb 0.09 0.61 -0.15 0.00 -1.74 0.00 0.00 39.64 38.46 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 5.00 0.97 -0.01 7.28 6.09 -1.50 -3.33 117.51 132.01 1y6u h ILE 61 Ca -0.10 -2.57 0.00 0.00 -1.37 0.00 0.00 64.86 60.82 1y6u h ILE 61 Cb 1.53 2.75 0.00 0.00 0.47 0.00 0.00 36.82 41.57 1y6u h ILE 61 CO 0.17 0.85 -0.28 0.47 -3.07 0.00 0.00 178.15 176.28 1y6u n ASP 62 N -3.55 0.99 0.09 2.19 8.00 -1.26 -3.77 116.55 119.24 1y6u n ASP 62 Ca -0.23 -0.85 0.12 0.00 0.71 0.00 0.00 54.79 54.54 1y6u n ASP 62 Cb 1.07 0.15 0.16 0.00 -0.02 0.00 0.00 41.12 42.47 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 1.12 0.00 0.00 -3.53 2.02 -1.88 -3.55 112.91 107.09 1y6u h THR 63 Ca 0.00 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1y6u h THR 63 Cb 0.51 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1y6u h THR 63 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07