#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 1.47 -0.30 0.38 -0.02 -1.26 -4.71 135.00 130.56 1y6u n PRO 7 Ca 0.00 0.53 0.29 0.00 -2.02 0.00 0.00 63.50 62.30 1y6u n PRO 7 Cb 0.00 -2.29 0.53 0.00 -0.02 0.00 0.00 33.50 31.72 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 4.92 -0.35 1.45 4.25 3.06 -1.26 0.24 119.36 131.67 1y6u n ILE 8 Ca 0.26 1.76 0.00 0.00 -2.50 0.00 0.00 62.75 62.27 1y6u n ILE 8 Cb 0.18 -2.87 0.00 0.00 0.54 0.00 0.00 39.64 37.50 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 -4.92 0.00 0.00 9.51 2.14 -1.26 -3.31 117.44 119.60 1y6u n TRP 9 Ca 0.34 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.91 1y6u n TRP 9 Cb 1.17 -0.05 0.00 0.00 -0.81 0.00 0.00 31.31 31.62 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 -0.24 2.26 -2.03 -2.67 1.02 0.65 -5.06 120.64 114.57 1y6u n GLU 10 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1y6u n GLU 10 Cb 0.12 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1y6u n GLU 10 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1y6u s ARG 11 N -1.44 3.62 0.00 3.49 1.70 -1.09 -4.96 118.95 120.27 1y6u s ARG 11 Ca 0.00 0.68 0.24 0.00 -0.47 0.00 0.00 55.73 56.18 1y6u s ARG 11 Cb 0.00 -2.13 0.31 0.00 -0.57 0.00 0.00 34.95 32.55 1y6u s ARG 11 CO 0.00 -0.49 1.28 2.48 -1.08 0.00 0.00 175.30 177.49 1y6u n TYR 12 N -2.58 0.00 -3.96 5.89 4.11 -1.26 -4.90 117.16 114.46 1y6u n TYR 12 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.86 1y6u n TYR 12 Cb 0.54 -0.07 -0.11 0.00 -0.00 0.00 0.00 39.34 39.70 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 -2.58 0.09 0.08 -3.48 -4.23 -1.26 -2.96 115.64 101.30 1y6u s THR 13 Ca 0.19 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.96 1y6u s THR 13 Cb 0.18 -0.23 -0.04 0.00 1.34 0.00 0.00 72.50 73.76 1y6u s THR 13 CO 0.59 -0.43 0.02 -0.76 -0.54 0.00 0.00 174.62 173.51 1y6u s LEU 14 N -1.26 3.56 0.00 4.79 1.02 -0.12 -4.77 118.68 121.91 1y6u s LEU 14 Ca -0.14 -0.12 -0.02 0.00 0.02 0.00 0.00 54.13 53.87 1y6u s LEU 14 Cb -0.09 -2.27 0.03 0.00 0.02 0.00 0.00 46.19 43.88 1y6u s LEU 14 CO -0.01 0.18 0.15 0.35 0.02 0.00 0.00 176.35 177.04 1y6u n THR 15 N 0.58 0.00 -0.02 5.49 -2.24 -1.26 0.27 114.28 117.10 1y6u n THR 15 Ca -0.10 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1y6u n THR 15 Cb 0.52 -1.85 -0.05 0.00 -2.10 0.00 0.00 70.33 66.85 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 -0.99 1.29 -0.18 2.28 1.08 -1.98 0.16 117.51 119.17 1y6u h ILE 16 Ca -0.05 -1.96 -0.06 0.00 -0.39 0.00 0.00 64.86 62.40 1y6u h ILE 16 Cb 0.14 1.94 -0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1y6u h ILE 16 CO 0.04 0.62 -0.13 1.05 -0.69 0.00 0.00 178.15 179.04 1y6u h GLU 17 N 0.52 0.41 -0.30 2.37 9.09 -1.95 0.29 114.58 125.00 1y6u h GLU 17 Ca -0.04 -0.20 -0.07 0.00 0.05 0.00 0.00 59.36 59.11 1y6u h GLU 17 Cb 1.35 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.43 1y6u h GLU 17 CO 0.15 0.74 -0.11 0.93 0.05 0.00 0.00 179.01 180.77 1y6u h GLU 18 N 0.08 0.50 0.12 1.06 3.07 -1.91 -2.39 114.58 115.12 1y6u h GLU 18 Ca 0.04 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1y6u h GLU 18 Cb 0.64 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1y6u h GLU 18 CO 0.03 0.61 -0.06 0.00 -1.40 0.00 0.00 179.01 178.19 1y6u h ALA 19 N 1.43 -0.16 -0.94 3.43 0.00 -0.38 0.59 119.26 123.23 1y6u h ALA 19 Ca 0.09 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.98 1y6u h ALA 19 Cb 0.47 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 1y6u h ALA 19 CO 0.03 -0.40 0.53 0.66 0.00 0.00 0.00 179.25 180.06 1y6u h SER 20 N -0.54 0.65 0.21 0.00 4.64 -0.24 2.62 113.55 120.90 1y6u h SER 20 Ca -0.02 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1y6u h SER 20 Cb 0.43 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1y6u h SER 20 CO 0.03 0.24 -0.10 0.50 -0.87 0.00 0.00 176.83 176.62 1y6u h LYS 21 N 0.69 -0.28 0.63 4.77 3.64 -1.28 -3.12 116.57 121.61 1y6u h LYS 21 Ca 0.53 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.90 1y6u h LYS 21 Cb 0.81 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1y6u h LYS 21 CO -0.38 -0.16 -0.30 -0.92 -2.27 0.00 0.00 179.45 175.41 1y6u h TYR 22 N -1.07 -0.78 -2.03 1.91 3.20 0.52 -3.30 116.97 115.42 1y6u h TYR 22 Ca -0.03 -0.02 -0.78 0.00 3.14 0.00 0.00 58.73 61.04 1y6u h TYR 22 Cb 0.25 0.26 -0.21 0.00 1.54 0.00 0.00 36.73 38.56 1y6u h TYR 22 CO 0.01 -0.44 1.50 1.19 -1.64 0.00 0.00 178.16 178.77 1y6u n PHE 23 N -5.38 2.59 -1.31 -3.82 3.72 0.88 -4.96 117.46 109.18 1y6u n PHE 23 Ca -0.12 -2.68 -0.13 0.00 -0.05 0.00 0.00 57.45 54.47 1y6u n PHE 23 Cb 0.36 -1.58 -0.13 0.00 -0.94 0.00 0.00 39.48 37.19 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 2.17 0.02 -4.20 -1.08 3.00 -1.18 -4.23 116.66 111.16 1y6u n ARG 24 Ca 0.38 -0.08 -0.12 0.00 -0.01 0.00 0.00 57.85 58.02 1y6u n ARG 24 Cb 0.32 -1.18 -0.10 0.00 0.00 0.00 0.00 32.46 31.50 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 1.03 0.20 0.06 0.55 1.10 -1.26 -5.07 121.20 117.82 1y6u s ILE 25 Ca 0.78 -1.96 -0.32 0.00 -0.51 0.00 0.00 60.65 58.63 1y6u s ILE 25 Cb -0.47 -2.29 -0.11 0.00 0.15 0.00 0.00 42.46 39.73 1y6u s ILE 25 CO 0.32 -0.24 1.83 0.61 -2.11 0.00 0.00 174.94 175.35 1y6u n GLY 26 N -0.22 1.57 0.31 1.50 0.00 -1.26 -4.76 105.19 102.32 1y6u n GLY 26 Ca -0.02 0.76 -0.10 0.00 0.00 0.00 0.00 46.02 46.65 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 8.65 -0.46 0.00 1.61 3.07 -1.96 0.08 114.58 125.57 1y6u h GLU 27 Ca -0.47 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1y6u h GLU 27 Cb 1.24 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1y6u h GLU 27 CO 0.94 -0.31 0.00 -2.95 -1.40 0.00 0.00 179.01 175.29 1y6u h ASN 28 N -0.48 0.00 -0.09 1.42 -0.00 -2.00 -0.77 115.58 113.66 1y6u h ASN 28 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.30 56.18 1y6u h ASN 28 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.79 1y6u h ASN 28 CO -0.19 0.00 -0.30 0.50 -0.00 0.00 0.00 177.43 177.44 1y6u h LYS 29 N 0.00 0.56 0.40 4.14 3.11 -1.35 -0.42 116.57 123.01 1y6u h LYS 29 Ca 0.00 -0.24 -0.02 0.00 -2.81 0.00 0.00 60.65 57.58 1y6u h LYS 29 Cb 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1y6u h LYS 29 CO 0.00 0.80 -0.19 -0.07 -2.81 0.00 0.00 179.45 177.18 1y6u h LEU 30 N 0.49 -0.45 -0.95 5.20 3.38 -0.67 -2.56 115.31 119.75 1y6u h LEU 30 Ca 0.06 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1y6u h LEU 30 Cb 0.76 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 1y6u h LEU 30 CO 0.06 -0.02 0.57 -0.09 0.09 0.00 0.00 178.44 179.06 1y6u h ARG 31 N -1.03 0.88 -0.70 1.13 2.43 -1.53 -0.20 114.38 115.36 1y6u h ARG 31 Ca -0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1y6u h ARG 31 Cb 0.52 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1y6u h ARG 31 CO 0.09 0.58 0.38 -0.09 -1.51 0.00 0.00 179.97 179.42 1y6u h ARG 32 N 0.90 0.97 -0.50 0.20 2.43 -1.08 -1.23 114.38 116.07 1y6u h ARG 32 Ca 0.47 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.50 1y6u h ARG 32 Cb 0.49 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1y6u h ARG 32 CO -0.27 0.71 0.15 -0.07 -1.51 0.00 0.00 179.97 178.98 1y6u h LEU 33 N 0.98 0.74 0.05 3.80 3.38 -0.61 -1.72 115.31 121.93 1y6u h LEU 33 Ca 0.25 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1y6u h LEU 33 Cb 0.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1y6u h LEU 33 CO -0.04 0.75 -0.03 0.00 0.09 0.00 0.00 178.44 179.21 1y6u h ALA 34 N 1.01 -0.61 0.00 1.53 0.00 -0.94 -2.17 119.26 118.08 1y6u h ALA 34 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1y6u h ALA 34 Cb 0.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1y6u h ALA 34 CO -0.00 -0.61 0.46 0.93 0.00 0.00 0.00 179.25 180.03 1y6u h GLU 35 N -0.11 0.00 0.12 0.00 5.08 -1.34 0.81 114.58 119.14 1y6u h GLU 35 Ca -0.01 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.03 1y6u h GLU 35 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1y6u h GLU 35 CO 0.01 0.00 -1.63 1.49 -1.00 0.00 0.00 179.01 177.88 1y6u h GLU 36 N 0.00 0.25 -2.04 2.33 4.81 -1.09 -3.41 114.58 115.43 1y6u h GLU 36 Ca 0.00 -0.43 -0.56 0.00 -0.13 0.00 0.00 59.36 58.24 1y6u h GLU 36 Cb 0.93 0.16 -0.40 0.00 0.63 0.00 0.00 28.75 30.07 1y6u h GLU 36 CO 0.00 1.10 -1.03 0.09 -0.73 0.00 0.00 179.01 178.44 1y6u n ASN 37 N -3.44 0.89 0.16 1.04 3.02 0.28 -4.92 115.26 112.28 1y6u n ASN 37 Ca -0.19 -2.86 0.04 0.00 -0.03 0.00 0.00 54.58 51.54 1y6u n ASN 37 Cb 1.05 -0.64 0.23 0.00 -0.61 0.00 0.00 39.78 39.81 1y6u n ASN 37 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1y6u n LYS 38 N 1.16 0.06 -0.52 3.52 0.00 -0.85 0.26 118.16 121.79 1y6u n LYS 38 Ca 0.23 0.52 0.09 0.00 -0.00 0.00 0.00 58.31 59.16 1y6u n LYS 38 Cb 0.52 -2.14 0.33 0.00 -0.00 0.00 0.00 35.03 33.74 1y6u n LYS 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1y6u n ASN 39 N -1.92 4.27 -4.64 -5.58 3.02 -1.26 -4.98 115.26 104.17 1y6u n ASN 39 Ca -0.01 -2.31 -0.40 0.00 -0.03 0.00 0.00 54.58 51.84 1y6u n ASN 39 Cb 0.45 -0.53 0.03 0.00 -0.61 0.00 0.00 39.78 39.12 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 1.17 0.50 0.59 5.41 0.00 0.74 -4.87 120.51 124.05 1y6u n ALA 40 Ca 0.24 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.96 1y6u n ALA 40 Cb 0.77 -2.15 0.35 0.00 0.00 0.00 0.00 19.45 18.43 1y6u n ALA 40 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1y6u h ASN 41 N 1.32 0.00 0.00 0.00 -1.24 -1.93 -3.29 115.58 110.43 1y6u h ASN 41 Ca -0.47 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.51 1y6u h ASN 41 Cb 1.33 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.38 1y6u h ASN 41 CO 0.56 0.02 -1.32 -2.67 -1.29 0.00 0.00 177.43 172.72 1y6u n TRP 42 N -2.29 0.00 -3.21 0.67 4.27 -1.26 -4.99 117.44 110.63 1y6u n TRP 42 Ca 0.05 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.42 1y6u n TRP 42 Cb 0.44 -0.19 -0.01 0.00 -1.36 0.00 0.00 31.31 30.19 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 -3.52 3.92 0.04 5.67 -0.00 -1.24 -1.98 118.68 121.56 1y6u s LEU 43 Ca 0.01 0.54 -0.05 0.00 -0.00 0.00 0.00 54.13 54.63 1y6u s LEU 43 Cb 0.13 -3.43 -0.01 0.00 -0.00 0.00 0.00 46.19 42.89 1y6u s LEU 43 CO 0.79 -0.37 0.09 -0.63 -0.00 0.00 0.00 176.35 176.23 1y6u s ILE 44 N -2.42 0.14 -0.26 1.48 1.01 -0.83 -4.88 121.20 115.44 1y6u s ILE 44 Ca 0.42 -1.15 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 1y6u s ILE 44 Cb -0.10 -0.97 0.08 0.00 0.01 0.00 0.00 42.46 41.48 1y6u s ILE 44 CO 0.38 -0.63 0.06 -0.04 0.00 0.00 0.00 174.94 174.70 1y6u s MET 45 N -2.80 0.79 -1.14 2.79 -1.94 -1.26 -1.69 119.30 114.05 1y6u s MET 45 Ca -0.03 -0.83 -0.15 0.00 -1.71 0.00 0.00 55.69 52.97 1y6u s MET 45 Cb -0.00 -2.09 0.17 0.00 2.01 0.00 0.00 34.83 34.92 1y6u s MET 45 CO -0.05 -0.82 1.34 -0.80 -0.01 0.00 0.00 175.02 174.68 1y6u s ASN 46 N 1.68 6.99 0.00 3.03 0.01 -0.43 -4.68 114.94 121.55 1y6u s ASN 46 Ca 0.04 -2.83 0.00 0.00 -0.71 0.00 0.00 52.86 49.36 1y6u s ASN 46 Cb -0.17 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.10 1y6u s ASN 46 CO -0.17 -0.78 0.00 0.61 -1.51 0.00 0.00 177.10 175.24 1y6u n GLY 47 N 4.31 1.59 0.00 0.66 0.00 -1.26 -2.89 105.19 107.61 1y6u n GLY 47 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 3.57 0.00 -4.69 1.61 2.85 -1.26 -5.08 115.26 112.26 1y6u n ASN 48 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 1y6u n ASN 48 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 1y6u n ASN 48 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1y6u s ARG 49 N -0.47 4.42 -0.29 1.20 0.52 -1.14 -5.00 118.95 118.18 1y6u s ARG 49 Ca 0.00 1.39 -0.25 0.00 -0.52 0.00 0.00 55.73 56.35 1y6u s ARG 49 Cb 0.00 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.93 1y6u s ARG 49 CO 0.00 -0.32 0.87 0.42 0.02 0.00 0.00 175.30 176.29 1y6u s ILE 50 N 2.05 4.74 0.06 1.52 1.01 -1.26 -1.31 121.20 128.00 1y6u s ILE 50 Ca 0.48 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.58 1y6u s ILE 50 Cb -0.18 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 1y6u s ILE 50 CO 0.18 -0.26 0.04 -1.58 0.00 0.00 0.00 174.94 173.31 1y6u s GLN 51 N 3.09 2.75 0.15 2.79 0.74 -0.68 -4.20 119.66 124.31 1y6u s GLN 51 Ca 0.36 -0.72 -0.06 0.00 0.05 0.00 0.00 55.36 54.99 1y6u s GLN 51 Cb -0.14 -2.66 -0.06 0.00 1.10 0.00 0.00 33.01 31.25 1y6u s GLN 51 CO 0.12 0.57 0.41 0.42 -0.55 0.00 0.00 175.29 176.26 1y6u s ILE 52 N -1.29 5.12 -0.55 -2.34 -1.09 0.77 -1.96 121.20 119.85 1y6u s ILE 52 Ca 0.26 0.16 -0.27 0.00 -2.23 0.00 0.00 60.65 58.56 1y6u s ILE 52 Cb -0.12 -3.62 0.03 0.00 -1.58 0.00 0.00 42.46 37.17 1y6u s ILE 52 CO 0.18 0.05 1.11 -0.54 -1.23 0.00 0.00 174.94 174.51 1y6u s LYS 53 N -2.60 3.49 0.20 2.79 1.02 -0.84 -0.94 119.74 122.86 1y6u s LYS 53 Ca 0.41 0.16 -0.11 0.00 0.02 0.00 0.00 55.97 56.44 1y6u s LYS 53 Cb -0.12 -4.01 0.15 0.00 -0.52 0.00 0.00 37.83 33.33 1y6u s LYS 53 CO 0.23 -1.57 1.84 -0.09 -0.92 0.00 0.00 175.35 174.84 1y6u h ARG 54 N 9.43 0.75 0.48 1.68 2.43 -1.88 0.93 114.38 128.20 1y6u h ARG 54 Ca -0.25 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 1y6u h ARG 54 Cb 1.06 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1y6u h ARG 54 CO 1.15 0.50 -0.23 0.87 -1.51 0.00 0.00 179.97 180.75 1y6u h LYS 55 N 0.78 -0.62 -0.66 0.20 6.56 -1.90 0.74 116.57 121.67 1y6u h LYS 55 Ca 0.25 0.04 0.04 0.00 -1.06 0.00 0.00 60.65 59.93 1y6u h LYS 55 Cb 0.01 0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 31.77 1y6u h LYS 55 CO -0.10 -0.41 0.44 0.37 -2.06 0.00 0.00 179.45 177.69 1y6u h GLN 56 N -0.67 0.73 0.05 3.15 5.75 -1.95 -3.01 115.11 119.16 1y6u h GLN 56 Ca -0.07 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.28 1y6u h GLN 56 Cb 0.49 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1y6u h GLN 56 CO 0.11 0.48 -0.52 0.35 -2.65 0.00 0.00 178.83 176.60 1y6u h PHE 57 N 0.75 0.18 -1.13 3.99 3.04 -0.77 -3.32 116.94 119.68 1y6u h PHE 57 Ca 0.27 -0.13 0.32 0.00 3.98 0.00 0.00 57.97 62.41 1y6u h PHE 57 Cb 0.13 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.56 1y6u h PHE 57 CO -0.00 1.20 0.79 1.49 -2.02 0.00 0.00 178.31 179.77 1y6u h GLU 58 N -0.77 0.12 0.00 1.11 4.22 0.58 0.74 114.58 120.58 1y6u h GLU 58 Ca -0.11 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.32 1y6u h GLU 58 Cb 1.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1y6u h GLU 58 CO 0.01 0.08 0.00 1.63 -2.18 0.00 0.00 179.01 178.55 1y6u n LYS 59 N -4.34 0.49 -1.79 1.92 4.76 -1.15 -3.09 118.16 114.96 1y6u n LYS 59 Ca 0.26 0.04 -0.00 0.00 -2.87 0.00 0.00 58.31 55.73 1y6u n LYS 59 Cb 1.13 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.88 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 1.10 -0.08 -0.18 -5.35 0.26 -4.84 119.36 109.18 1y6u n ILE 60 Ca 0.12 -2.38 -0.12 0.00 -0.27 0.00 0.00 62.75 60.10 1y6u n ILE 60 Cb 0.09 0.59 -0.08 0.00 -1.74 0.00 0.00 39.64 38.50 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 4.88 0.81 -0.00 7.28 6.09 -1.53 -3.34 117.51 131.70 1y6u h ILE 61 Ca -0.08 -1.77 0.00 0.00 -1.37 0.00 0.00 64.86 61.64 1y6u h ILE 61 Cb 1.51 1.69 0.00 0.00 0.47 0.00 0.00 36.82 40.49 1y6u h ILE 61 CO 0.19 0.28 -0.01 -0.67 -3.07 0.00 0.00 178.15 174.87 1y6u n ASP 62 N -4.59 0.05 0.11 2.19 2.03 -1.26 -3.14 116.55 111.95 1y6u n ASP 62 Ca -0.15 -0.62 0.12 0.00 0.52 0.00 0.00 54.79 54.66 1y6u n ASP 62 Cb 0.41 -0.13 0.10 0.00 -0.72 0.00 0.00 41.12 40.79 1y6u n ASP 62 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1y6u h THR 63 N 0.07 0.00 0.00 5.18 2.02 -1.89 -3.55 112.91 114.74 1y6u h THR 63 Ca 0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1y6u h THR 63 Cb 0.15 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1y6u h THR 63 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07