#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 1.14 0.09 0.38 -0.01 -1.26 -4.75 135.00 130.59 1y6u n PRO 7 Ca 0.00 0.37 0.03 0.00 -0.01 0.00 0.00 63.50 63.89 1y6u n PRO 7 Cb 0.00 -2.27 0.14 0.00 -0.01 0.00 0.00 33.50 31.36 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 5.93 0.61 0.95 4.25 3.06 -1.26 0.16 119.36 133.07 1y6u n ILE 8 Ca 0.35 0.63 0.10 0.00 -2.50 0.00 0.00 62.75 61.33 1y6u n ILE 8 Cb 0.18 -1.63 -0.09 0.00 0.54 0.00 0.00 39.64 38.64 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 -1.62 0.00 0.29 9.51 2.14 -1.26 -4.31 117.44 122.18 1y6u n TRP 9 Ca -0.00 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.60 1y6u n TRP 9 Cb 0.38 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.88 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 -1.11 1.71 -0.95 -2.67 -0.58 0.12 -5.02 120.64 112.14 1y6u n GLU 10 Ca 0.05 -0.59 -0.16 0.00 -0.42 0.00 0.00 57.16 56.04 1y6u n GLU 10 Cb 0.35 -1.01 0.11 0.00 -0.57 0.00 0.00 31.44 30.32 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 -0.15 -0.93 0.00 3.49 0.00 -0.98 -4.98 116.66 113.10 1y6u n ARG 11 Ca 0.03 -1.08 0.00 0.00 -0.00 0.00 0.00 57.85 56.80 1y6u n ARG 11 Cb 0.14 -0.76 0.00 0.00 -0.00 0.00 0.00 32.46 31.85 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 -3.11 0.00 -3.87 2.89 4.11 -1.26 -5.05 117.16 110.86 1y6u n TYR 12 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.90 1y6u n TYR 12 Cb 0.31 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.57 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 -1.43 0.14 0.03 -3.48 -4.23 -1.26 -4.07 115.64 101.34 1y6u s THR 13 Ca 0.00 -1.12 0.05 0.00 -1.18 0.00 0.00 61.69 59.44 1y6u s THR 13 Cb 0.00 -1.18 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 1y6u s THR 13 CO 0.00 -0.62 -0.10 -0.76 -0.54 0.00 0.00 174.62 172.60 1y6u s LEU 14 N -2.55 3.01 0.00 4.79 1.02 -0.43 -4.78 118.68 119.73 1y6u s LEU 14 Ca 0.01 -0.26 -0.05 0.00 0.02 0.00 0.00 54.13 53.86 1y6u s LEU 14 Cb 0.03 -1.75 0.08 0.00 0.02 0.00 0.00 46.19 44.56 1y6u s LEU 14 CO -0.08 0.26 0.46 0.35 0.02 0.00 0.00 176.35 177.36 1y6u n THR 15 N 1.40 0.00 -0.18 5.49 -2.24 -1.26 0.26 114.28 117.75 1y6u n THR 15 Ca -0.15 -0.42 -0.06 0.00 -2.27 0.00 0.00 64.05 61.15 1y6u n THR 15 Cb 0.52 -1.66 0.11 0.00 -2.10 0.00 0.00 70.33 67.21 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 -1.07 1.25 0.05 2.28 1.08 -1.98 0.89 117.51 120.02 1y6u h ILE 16 Ca -0.15 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.34 1y6u h ILE 16 Cb 0.44 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1y6u h ILE 16 CO 0.12 0.36 -0.02 1.05 -0.69 0.00 0.00 178.15 178.96 1y6u h GLU 17 N 0.90 -0.07 -0.22 2.37 4.11 -1.95 0.28 114.58 120.01 1y6u h GLU 17 Ca 0.18 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.56 1y6u h GLU 17 Cb 0.41 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1y6u h GLU 17 CO 0.01 0.43 -0.09 0.93 0.07 0.00 0.00 179.01 180.36 1y6u h GLU 18 N -0.59 0.35 0.30 1.06 4.39 -1.88 -1.89 114.58 116.32 1y6u h GLU 18 Ca -0.01 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1y6u h GLU 18 Cb 0.52 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1y6u h GLU 18 CO 0.01 0.46 -0.15 0.00 -1.16 0.00 0.00 179.01 178.17 1y6u h ALA 19 N 1.57 -0.41 -0.95 3.43 0.00 0.97 0.64 119.26 124.51 1y6u h ALA 19 Ca 0.07 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.95 1y6u h ALA 19 Cb 0.38 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 1y6u h ALA 19 CO 0.02 -0.55 0.56 0.66 0.00 0.00 0.00 179.25 179.94 1y6u h SER 20 N -0.76 0.74 0.27 0.00 4.64 -0.23 2.75 113.55 120.96 1y6u h SER 20 Ca -0.04 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1y6u h SER 20 Cb 0.50 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1y6u h SER 20 CO 0.07 0.31 -0.13 0.50 -0.87 0.00 0.00 176.83 176.71 1y6u h LYS 21 N 0.78 -0.35 0.56 4.77 3.11 -1.22 -3.16 116.57 121.06 1y6u h LYS 21 Ca 0.52 0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 58.36 1y6u h LYS 21 Cb 0.72 0.08 0.01 0.00 -1.00 0.00 0.00 32.23 32.04 1y6u h LYS 21 CO -0.35 -0.23 -0.27 -0.92 -2.81 0.00 0.00 179.45 174.87 1y6u h TYR 22 N -1.01 -0.70 -1.82 1.91 3.20 0.56 -3.32 116.97 115.78 1y6u h TYR 22 Ca -0.04 -0.02 -0.77 0.00 3.14 0.00 0.00 58.73 61.04 1y6u h TYR 22 Cb 0.28 0.23 -0.19 0.00 1.54 0.00 0.00 36.73 38.59 1y6u h TYR 22 CO 0.01 -0.38 1.68 1.19 -1.64 0.00 0.00 178.16 179.01 1y6u n PHE 23 N -5.31 2.68 -1.36 -3.82 3.01 0.92 -4.95 117.46 108.64 1y6u n PHE 23 Ca -0.11 -2.71 -0.15 0.00 1.01 0.00 0.00 57.45 55.49 1y6u n PHE 23 Cb 0.33 -1.71 -0.15 0.00 -0.01 0.00 0.00 39.48 37.94 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 2.81 0.03 -4.22 -1.08 3.00 -1.18 -4.08 116.66 111.94 1y6u n ARG 24 Ca 0.38 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.85 58.00 1y6u n ARG 24 Cb 0.34 -1.23 -0.10 0.00 0.00 0.00 0.00 32.46 31.47 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 1.28 0.60 0.08 0.55 1.09 -1.26 -5.05 121.20 118.49 1y6u s ILE 25 Ca 0.90 -1.97 -0.31 0.00 -1.10 0.00 0.00 60.65 58.18 1y6u s ILE 25 Cb -0.54 -2.08 -0.09 0.00 -1.06 0.00 0.00 42.46 38.68 1y6u s ILE 25 CO 0.37 -0.50 1.87 -0.83 -0.10 0.00 0.00 174.94 175.74 1y6u s GLY 26 N -3.15 1.40 0.11 6.18 0.00 -1.26 -4.70 107.32 105.90 1y6u s GLY 26 Ca 0.23 1.37 -0.35 0.00 0.00 0.00 0.00 44.72 45.97 1y6u s GLY 26 CO 0.03 3.25 1.55 0.83 0.00 0.00 0.00 173.10 178.77 1y6u h GLU 27 N 9.39 -0.67 0.00 2.90 3.07 -1.96 0.15 114.58 127.47 1y6u h GLU 27 Ca -0.47 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1y6u h GLU 27 Cb 1.22 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1y6u h GLU 27 CO 0.94 -0.44 0.00 -2.95 -1.40 0.00 0.00 179.01 175.16 1y6u h ASN 28 N -0.69 0.00 -0.20 1.42 -1.07 -1.99 -1.40 115.58 111.65 1y6u h ASN 28 Ca 0.01 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.30 1y6u h ASN 28 Cb 0.73 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.97 1y6u h ASN 28 CO -0.35 0.00 -0.13 0.50 0.07 0.00 0.00 177.43 177.52 1y6u h LYS 29 N 0.00 0.59 0.19 4.14 3.11 -1.06 -2.47 116.57 121.07 1y6u h LYS 29 Ca 0.00 -0.18 -0.01 0.00 -2.81 0.00 0.00 60.65 57.65 1y6u h LYS 29 Cb 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 1y6u h LYS 29 CO 0.00 0.70 -0.09 -0.07 -2.81 0.00 0.00 179.45 177.18 1y6u h LEU 30 N 0.54 -0.22 -0.76 5.20 3.38 -0.86 -2.35 115.31 120.24 1y6u h LEU 30 Ca 0.10 -0.27 0.17 0.00 0.09 0.00 0.00 57.88 57.97 1y6u h LEU 30 Cb 0.54 0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.21 1y6u h LEU 30 CO 0.03 0.32 0.00 -0.09 0.09 0.00 0.00 178.44 178.80 1y6u h ARG 31 N -0.94 0.10 -0.41 1.13 2.43 -1.52 0.17 114.38 115.34 1y6u h ARG 31 Ca -0.03 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1y6u h ARG 31 Cb 0.48 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1y6u h ARG 31 CO 0.04 0.06 -0.23 0.00 -1.51 0.00 0.00 179.97 178.33 1y6u h ARG 32 N 0.10 0.83 -0.55 0.20 2.47 -1.52 -0.12 114.38 115.79 1y6u h ARG 32 Ca 0.42 -0.35 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1y6u h ARG 32 Cb 0.73 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.99 1y6u h ARG 32 CO -0.67 0.98 0.29 1.25 0.56 0.00 0.00 179.97 182.38 1y6u h LEU 33 N 0.72 0.68 0.00 3.04 5.85 -0.15 -1.29 115.31 124.16 1y6u h LEU 33 Ca 0.10 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1y6u h LEU 33 Cb 0.77 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1y6u h LEU 33 CO 0.06 0.56 -0.07 0.00 -0.34 0.00 0.00 178.44 178.65 1y6u h ALA 34 N 1.55 0.00 -1.51 1.25 0.00 -0.95 -3.02 119.26 116.58 1y6u h ALA 34 Ca 0.20 -0.15 0.44 0.00 0.00 0.00 0.00 54.91 55.40 1y6u h ALA 34 Cb 0.05 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1y6u h ALA 34 CO -0.03 0.07 1.07 0.93 0.00 0.00 0.00 179.25 181.29 1y6u h GLU 35 N -0.31 0.04 0.00 0.00 4.39 -1.11 1.90 114.58 119.48 1y6u h GLU 35 Ca 0.00 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1y6u h GLU 35 Cb 0.07 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1y6u h GLU 35 CO 0.00 0.02 -0.44 1.05 -1.16 0.00 0.00 179.01 178.48 1y6u h GLU 36 N 0.04 0.00 -1.92 2.33 -0.00 -1.37 -3.35 114.58 110.31 1y6u h GLU 36 Ca 0.76 0.00 -0.54 0.00 -0.00 0.00 0.00 59.36 59.58 1y6u h GLU 36 Cb 2.86 0.00 -0.41 0.00 -0.00 0.00 0.00 28.75 31.20 1y6u h GLU 36 CO -0.09 0.09 -0.86 0.09 -0.00 0.00 0.00 179.01 178.25 1y6u n ASN 37 N -2.99 3.32 -0.51 3.06 3.02 0.63 -4.90 115.26 116.89 1y6u n ASN 37 Ca 0.02 -3.42 0.44 0.00 -0.03 0.00 0.00 54.58 51.58 1y6u n ASN 37 Cb 0.59 -0.55 0.78 0.00 -0.61 0.00 0.00 39.78 39.99 1y6u n ASN 37 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1y6u h LYS 38 N 2.91 0.01 -0.73 3.52 1.63 -1.36 2.08 116.57 124.63 1y6u h LYS 38 Ca 0.13 -0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.81 1y6u h LYS 38 Cb 0.77 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.33 1y6u h LYS 38 CO 0.71 0.01 0.16 0.09 -3.45 0.00 0.00 179.45 176.97 1y6u n ASN 39 N -4.09 4.80 -4.65 4.20 3.02 -1.26 -4.97 115.26 112.31 1y6u n ASN 39 Ca 0.35 -2.99 -0.41 0.00 -0.03 0.00 0.00 54.58 51.50 1y6u n ASN 39 Cb 1.62 -0.70 0.02 0.00 -0.61 0.00 0.00 39.78 40.10 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 0.14 0.66 1.70 5.41 0.00 0.70 -4.83 120.51 124.30 1y6u n ALA 40 Ca 0.32 0.23 0.14 0.00 0.00 0.00 0.00 53.44 54.13 1y6u n ALA 40 Cb 1.22 -2.16 0.82 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 0.25 0.00 0.00 0.00 4.05 -1.26 -3.43 115.26 114.87 1y6u n ASN 41 Ca 0.09 -0.77 0.00 0.00 0.45 0.00 0.00 54.58 54.35 1y6u n ASN 41 Cb 0.40 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.37 1y6u n ASN 41 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 177.26 171.54 1y6u n TRP 42 N -1.04 0.00 -3.19 1.20 4.27 -1.26 -5.05 117.44 112.36 1y6u n TRP 42 Ca 0.20 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.54 1y6u n TRP 42 Cb 0.11 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.04 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 -2.15 3.95 0.03 5.67 -0.00 -1.22 -2.33 118.68 122.63 1y6u s LEU 43 Ca 0.00 0.71 -0.02 0.00 -0.00 0.00 0.00 54.13 54.82 1y6u s LEU 43 Cb 0.00 -3.57 -0.02 0.00 -0.00 0.00 0.00 46.19 42.60 1y6u s LEU 43 CO 0.00 -0.30 0.02 -0.63 -0.00 0.00 0.00 176.35 175.44 1y6u s ILE 44 N -2.28 0.13 -0.32 1.48 1.01 -0.94 -4.85 121.20 115.44 1y6u s ILE 44 Ca 0.44 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1y6u s ILE 44 Cb -0.10 -0.64 0.10 0.00 0.01 0.00 0.00 42.46 41.82 1y6u s ILE 44 CO 0.34 -0.59 0.09 -0.04 0.00 0.00 0.00 174.94 174.74 1y6u s MET 45 N -2.13 0.90 -1.09 2.79 -1.94 -1.26 -1.58 119.30 114.99 1y6u s MET 45 Ca -0.09 -1.26 -0.17 0.00 -1.71 0.00 0.00 55.69 52.46 1y6u s MET 45 Cb -0.05 -2.28 0.14 0.00 2.01 0.00 0.00 34.83 34.65 1y6u s MET 45 CO -0.03 -0.97 1.34 -0.80 -0.01 0.00 0.00 175.02 174.54 1y6u s ASN 46 N 1.45 6.83 0.00 3.03 0.01 -0.68 -4.67 114.94 120.90 1y6u s ASN 46 Ca 0.10 -2.46 0.00 0.00 -0.71 0.00 0.00 52.86 49.79 1y6u s ASN 46 Cb -0.18 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1y6u s ASN 46 CO -0.21 -0.96 0.00 0.61 -1.51 0.00 0.00 177.10 175.03 1y6u n GLY 47 N 4.97 2.25 0.00 0.66 0.00 -1.26 -3.03 105.19 108.78 1y6u n GLY 47 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 4.21 0.00 -4.72 1.61 4.05 -1.26 -5.09 115.26 114.06 1y6u n ASN 48 Ca 0.00 -0.10 -0.38 0.00 0.45 0.00 0.00 54.58 54.55 1y6u n ASN 48 Cb 0.00 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 40.95 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 4.33 -0.27 1.20 0.52 -1.17 -5.05 118.95 118.51 1y6u s ARG 49 Ca 0.00 0.38 -0.23 0.00 -0.52 0.00 0.00 55.73 55.36 1y6u s ARG 49 Cb 0.00 -3.43 -0.00 0.00 0.52 0.00 0.00 34.95 32.03 1y6u s ARG 49 CO 0.00 0.17 0.78 0.42 0.02 0.00 0.00 175.30 176.69 1y6u s ILE 50 N 0.60 4.84 -0.00 1.52 1.01 -1.26 -1.69 121.20 126.21 1y6u s ILE 50 Ca 0.24 1.32 0.03 0.00 0.00 0.00 0.00 60.65 62.24 1y6u s ILE 50 Cb -0.15 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1y6u s ILE 50 CO 0.09 -0.14 -0.05 -1.58 0.00 0.00 0.00 174.94 173.26 1y6u s GLN 51 N 2.84 2.63 0.21 2.79 0.74 -0.62 -4.14 119.66 124.12 1y6u s GLN 51 Ca 0.32 -0.68 -0.10 0.00 0.05 0.00 0.00 55.36 54.96 1y6u s GLN 51 Cb -0.15 -2.56 -0.07 0.00 1.10 0.00 0.00 33.01 31.34 1y6u s GLN 51 CO 0.10 0.61 0.53 0.42 -0.55 0.00 0.00 175.29 176.40 1y6u s ILE 52 N -1.02 4.96 -0.85 -2.34 -1.09 0.73 -2.21 121.20 119.38 1y6u s ILE 52 Ca 0.18 0.45 -0.25 0.00 -2.23 0.00 0.00 60.65 58.80 1y6u s ILE 52 Cb -0.11 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.19 1y6u s ILE 52 CO 0.08 -0.02 1.31 -0.54 -1.23 0.00 0.00 174.94 174.54 1y6u s LYS 53 N -2.70 3.36 0.04 2.79 -0.14 -0.98 -1.32 119.74 120.80 1y6u s LYS 53 Ca 0.45 -0.70 -0.12 0.00 -1.36 0.00 0.00 55.97 54.24 1y6u s LYS 53 Cb -0.12 -4.68 -0.05 0.00 -1.68 0.00 0.00 37.83 31.31 1y6u s LYS 53 CO 0.21 -2.13 1.20 -0.09 -0.76 0.00 0.00 175.35 173.79 1y6u h ARG 54 N 9.84 -0.20 -0.20 1.68 2.43 -1.92 0.12 114.38 126.14 1y6u h ARG 54 Ca -0.07 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1y6u h ARG 54 Cb 1.03 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 1y6u h ARG 54 CO 1.32 -0.13 -0.21 0.87 -1.51 0.00 0.00 179.97 180.31 1y6u h LYS 55 N -0.21 -0.11 -0.22 0.20 6.56 -1.91 0.94 116.57 121.82 1y6u h LYS 55 Ca 0.01 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.66 1y6u h LYS 55 Cb 0.25 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 31.88 1y6u h LYS 55 CO -0.17 -0.07 -0.12 0.37 -2.06 0.00 0.00 179.45 177.39 1y6u h GLN 56 N -0.11 -0.10 -0.46 3.15 5.75 -1.96 -2.44 115.11 118.93 1y6u h GLN 56 Ca 0.03 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1y6u h GLN 56 Cb 0.20 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1y6u h GLN 56 CO -0.25 -0.07 0.26 0.35 -2.65 0.00 0.00 178.83 176.47 1y6u h PHE 57 N -0.10 0.63 -0.98 3.99 3.04 -0.19 -2.34 116.94 120.99 1y6u h PHE 57 Ca 0.12 -0.01 0.28 0.00 3.98 0.00 0.00 57.97 62.34 1y6u h PHE 57 Cb 0.29 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1y6u h PHE 57 CO -0.29 0.47 0.70 1.49 -2.02 0.00 0.00 178.31 178.66 1y6u h GLU 58 N 0.61 0.01 0.00 1.11 4.22 0.14 0.65 114.58 121.32 1y6u h GLU 58 Ca 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.60 1y6u h GLU 58 Cb 0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1y6u h GLU 58 CO -0.03 0.01 0.00 1.63 -2.18 0.00 0.00 179.01 178.44 1y6u n LYS 59 N -4.25 0.13 -1.73 1.92 4.76 -0.88 -3.10 118.16 115.00 1y6u n LYS 59 Ca 0.20 0.19 0.01 0.00 -2.87 0.00 0.00 58.31 55.84 1y6u n LYS 59 Cb 1.03 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.78 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 -1.37 0.96 0.09 -0.18 -5.35 0.23 -4.83 119.36 108.91 1y6u n ILE 60 Ca 0.06 -2.20 -0.06 0.00 -0.27 0.00 0.00 62.75 60.28 1y6u n ILE 60 Cb 0.14 0.65 0.02 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 5.10 1.54 -0.01 7.28 6.09 -1.47 -3.18 117.51 132.85 1y6u h ILE 61 Ca -0.11 -2.67 0.00 0.00 -1.37 0.00 0.00 64.86 60.71 1y6u h ILE 61 Cb 1.54 2.46 0.00 0.00 0.47 0.00 0.00 36.82 41.29 1y6u h ILE 61 CO 0.17 0.77 -0.39 0.47 -3.07 0.00 0.00 178.15 176.09 1y6u n ASP 62 N -3.62 1.87 0.03 2.19 8.00 -1.26 -4.07 116.55 119.68 1y6u n ASP 62 Ca -0.02 -1.41 0.12 0.00 0.71 0.00 0.00 54.79 54.19 1y6u n ASP 62 Cb 0.78 0.37 0.30 0.00 -0.02 0.00 0.00 41.12 42.55 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 -0.07 0.18 1.49 -3.53 -1.04 -1.20 -5.26 114.28 104.84 1y6u n THR 63 Ca 0.10 -0.12 0.12 0.00 -2.04 0.00 0.00 64.05 62.11 1y6u n THR 63 Cb 0.45 -0.09 0.71 0.00 -1.82 0.00 0.00 70.33 69.58 1y6u n THR 63 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61