#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yz0 n SER 2 N 0.00 0.00 -4.85 7.83 3.41 -1.26 -5.12 113.62 113.63 2yz0 n SER 2 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2yz0 n SER 2 Cb 0.00 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 2yz0 n SER 2 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2yz0 s LEU 3 N -4.40 4.32 0.03 1.04 2.34 -1.26 -5.08 118.68 115.67 2yz0 s LEU 3 Ca 0.00 0.98 -0.28 0.00 0.06 0.00 0.00 54.13 54.89 2yz0 s LEU 3 Cb 0.00 -3.25 0.09 0.00 -0.56 0.00 0.00 46.19 42.47 2yz0 s LEU 3 CO 0.00 0.10 0.91 -0.44 -1.06 0.00 0.00 176.35 175.85 2yz0 s SER 4 N -1.82 -0.32 0.03 1.48 0.01 -1.26 -4.81 113.70 107.01 2yz0 s SER 4 Ca 0.38 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2yz0 s SER 4 Cb -0.14 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2yz0 s SER 4 CO 0.19 -0.68 0.00 1.57 0.41 0.00 0.00 173.24 174.73 2yz0 n HIS 5 N -0.30 -0.72 -3.11 2.43 -0.00 -1.26 -4.85 115.22 107.42 2yz0 n HIS 5 Ca -0.08 0.42 -0.23 0.00 0.46 0.00 0.00 57.72 58.30 2yz0 n HIS 5 Cb 0.62 -2.18 0.02 0.00 -0.12 0.00 0.00 29.99 28.32 2yz0 n HIS 5 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2yz0 n LEU 6 N 0.18 -2.53 0.00 0.27 7.94 -1.26 -4.94 117.00 116.66 2yz0 n LEU 6 Ca 0.00 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2yz0 n LEU 6 Cb 0.00 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 42.55 2yz0 n LEU 6 CO 0.00 -0.44 0.00 1.07 -1.11 0.00 0.00 177.39 176.91 2yz0 n THR 7 N 0.33 0.00 0.23 1.96 5.66 -1.26 -4.99 114.28 116.20 2yz0 n THR 7 Ca -0.05 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.03 2yz0 n THR 7 Cb 0.55 0.00 0.55 0.00 -1.55 0.00 0.00 70.33 69.88 2yz0 n THR 7 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2yz0 h LEU 8 N 0.00 0.00 -1.89 1.09 3.38 -1.92 -2.62 115.31 113.35 2yz0 h LEU 8 Ca 0.00 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.23 2yz0 h LEU 8 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2yz0 h LEU 8 CO 0.00 0.21 0.67 -0.78 0.09 0.00 0.00 178.44 178.63 2yz0 h ASP 9 N 0.00 0.09 -0.50 -0.43 3.58 -1.88 0.24 116.42 117.52 2yz0 h ASP 9 Ca -0.00 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.34 2yz0 h ASP 9 Cb 0.44 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2yz0 h ASP 9 CO 0.03 0.03 -0.15 1.56 -2.88 0.00 0.00 179.24 177.82 2yz0 h GLN 10 N 0.08 1.00 -0.03 0.28 1.08 -1.84 -2.66 115.11 113.02 2yz0 h GLN 10 Ca 0.46 -0.39 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2yz0 h GLN 10 Cb 1.70 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 29.08 2yz0 h GLN 10 CO -0.05 1.07 0.04 1.88 -0.95 0.00 0.00 178.83 180.82 2yz0 h TYR 11 N 0.88 0.00 -0.91 2.96 0.05 -0.68 -1.67 116.97 117.60 2yz0 h TYR 11 Ca 0.13 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.93 2yz0 h TYR 11 Cb 0.72 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.41 2yz0 h TYR 11 CO 0.05 0.00 0.60 -0.92 -1.05 0.00 0.00 178.16 176.84 2yz0 h TYR 12 N 0.00 1.13 -0.69 4.88 3.20 -1.38 -1.21 116.97 122.90 2yz0 h TYR 12 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2yz0 h TYR 12 Cb 0.09 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 2yz0 h TYR 12 CO 0.00 0.68 0.39 0.93 -1.64 0.00 0.00 178.16 178.52 2yz0 h GLU 13 N 1.19 0.95 -0.43 1.82 5.08 -1.43 -1.24 114.58 120.52 2yz0 h GLU 13 Ca 0.35 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2yz0 h GLU 13 Cb -0.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2yz0 h GLU 13 CO -0.09 0.71 -0.12 0.82 -1.00 0.00 0.00 179.01 179.33 2yz0 h ILE 14 N 0.94 1.27 -0.51 3.13 5.03 -1.48 -2.11 117.51 123.79 2yz0 h ILE 14 Ca 0.24 -1.23 -0.00 0.00 -0.12 0.00 0.00 64.86 63.75 2yz0 h ILE 14 Cb 0.02 1.18 -0.02 0.00 -3.03 0.00 0.00 36.82 34.97 2yz0 h ILE 14 CO -0.04 0.42 0.30 1.56 -0.68 0.00 0.00 178.15 179.71 2yz0 h GLN 15 N 0.67 0.69 -0.72 2.37 4.20 -0.97 -2.58 115.11 118.76 2yz0 h GLN 15 Ca 0.11 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 2yz0 h GLN 15 Cb 0.66 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2yz0 h GLN 15 CO 0.05 0.50 0.22 0.00 -0.67 0.00 0.00 178.83 178.92 2yz0 h ASN 17 N 1.08 0.42 -0.45 0.00 2.35 -1.00 -1.18 115.58 116.80 2yz0 h ASN 17 Ca 0.23 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2yz0 h ASN 17 Cb 0.31 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2yz0 h ASN 17 CO -0.01 0.28 0.01 -0.33 -1.65 0.00 0.00 177.43 175.73 2yz0 h GLU 18 N 0.48 0.86 0.10 0.81 4.39 -1.11 0.30 114.58 120.41 2yz0 h GLU 18 Ca 0.22 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2yz0 h GLU 18 Cb 0.26 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2yz0 h GLU 18 CO -0.06 0.86 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.53 2yz0 h LEU 19 N 0.80 -0.11 -0.85 1.33 4.07 -1.19 -0.94 115.31 118.42 2yz0 h LEU 19 Ca 0.15 -0.26 -0.11 0.00 0.08 0.00 0.00 57.88 57.74 2yz0 h LEU 19 Cb 0.47 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 2yz0 h LEU 19 CO 0.02 0.21 -0.36 1.05 -1.08 0.00 0.00 178.44 178.27 2yz0 h GLU 20 N -0.44 0.41 0.07 1.13 4.11 -1.39 0.27 114.58 118.74 2yz0 h GLU 20 Ca -0.01 -0.19 -0.00 0.00 0.07 0.00 0.00 59.36 59.22 2yz0 h GLU 20 Cb 0.37 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2yz0 h GLU 20 CO 0.02 0.72 -0.03 0.00 0.07 0.00 0.00 179.01 179.79 2yz0 h ALA 21 N 1.26 -0.09 -0.02 1.06 0.00 -0.35 -2.94 119.26 118.18 2yz0 h ALA 21 Ca 0.04 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 2yz0 h ALA 21 Cb 0.81 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2yz0 h ALA 21 CO 0.06 -0.44 -0.85 0.82 0.00 0.00 0.00 179.25 178.85 2yz0 h ILE 22 N -0.32 1.42 -0.89 0.00 5.03 -1.15 -3.20 117.51 118.41 2yz0 h ILE 22 Ca -0.01 -2.39 0.19 0.00 -0.12 0.00 0.00 64.86 62.53 2yz0 h ILE 22 Cb 0.28 2.33 -0.07 0.00 -3.03 0.00 0.00 36.82 36.33 2yz0 h ILE 22 CO 0.02 0.71 0.59 0.03 -0.68 0.00 0.00 178.15 178.81 2yz0 h ARG 23 N 0.20 0.46 0.00 2.37 3.08 -0.44 0.41 114.38 120.46 2yz0 h ARG 23 Ca -0.05 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2yz0 h ARG 23 Cb 1.46 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2yz0 h ARG 23 CO 0.14 0.30 -0.36 0.77 -1.07 0.00 0.00 179.97 179.75 2yz0 h SER 24 N 0.47 0.00 0.10 7.04 0.02 -1.50 2.15 113.55 121.83 2yz0 h SER 24 Ca 0.47 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.20 2yz0 h SER 24 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2yz0 h SER 24 CO -0.19 0.36 -1.09 0.40 -1.14 0.00 0.00 176.83 175.17 2yz0 h ILE 25 N 0.00 1.23 -0.43 3.27 2.04 -0.43 -3.36 117.51 119.84 2yz0 h ILE 25 Ca -0.00 -2.41 -0.04 0.00 1.00 0.00 0.00 64.86 63.41 2yz0 h ILE 25 Cb 0.70 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.63 2yz0 h ILE 25 CO 0.05 0.66 0.03 -1.22 0.00 0.00 0.00 178.15 177.67 2yz0 n TYR 26 N -4.09 1.51 -0.24 1.37 4.01 0.32 -4.72 117.16 115.32 2yz0 n TYR 26 Ca -0.21 -0.91 0.12 0.00 -0.16 0.00 0.00 57.90 56.74 2yz0 n TYR 26 Cb 0.82 -0.44 0.24 0.00 -0.31 0.00 0.00 39.34 39.65 2yz0 n TYR 26 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2yz0 n MET 27 N -0.14 -0.05 0.02 -0.72 0.00 0.73 0.24 117.12 117.20 2yz0 n MET 27 Ca 0.27 1.03 -0.10 0.00 0.00 0.00 0.00 57.70 58.89 2yz0 n MET 27 Cb 1.06 -1.66 -0.13 0.00 0.00 0.00 0.00 33.22 32.49 2yz0 n MET 27 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2yz0 h ASP 28 N 0.00 0.07 -0.93 3.17 3.58 -1.85 -3.34 116.42 117.13 2yz0 h ASP 28 Ca 0.45 -0.11 -0.61 0.00 0.42 0.00 0.00 57.03 57.17 2yz0 h ASP 28 Cb 0.97 -0.02 -0.30 0.00 1.72 0.00 0.00 39.33 41.70 2yz0 h ASP 28 CO -0.63 1.10 0.58 0.47 -2.88 0.00 0.00 179.24 177.87 2yz0 n ASP 29 N -3.21 6.42 -4.54 2.28 9.92 0.67 -4.96 116.55 123.13 2yz0 n ASP 29 Ca -0.12 -3.76 -0.34 0.00 -0.53 0.00 0.00 54.79 50.05 2yz0 n ASP 29 Cb 1.02 -0.86 -0.12 0.00 -0.64 0.00 0.00 41.12 40.52 2yz0 n ASP 29 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2yz0 s PHE 30 N -3.68 2.98 -0.12 1.24 2.19 0.41 -2.15 117.98 118.85 2yz0 s PHE 30 Ca 0.61 -0.15 0.01 0.00 0.33 0.00 0.00 56.93 57.73 2yz0 s PHE 30 Cb 0.49 -1.83 -0.01 0.00 -1.31 0.00 0.00 43.02 40.36 2yz0 s PHE 30 CO 0.02 0.15 -0.15 0.99 1.83 0.00 0.00 175.22 178.05 2yz0 s THR 31 N -0.25 2.86 -0.31 0.12 2.01 -0.09 -4.91 115.64 115.07 2yz0 s THR 31 Ca 0.04 -0.74 -0.09 0.00 0.31 0.00 0.00 61.69 61.21 2yz0 s THR 31 Cb -0.13 -2.18 -0.00 0.00 0.01 0.00 0.00 72.50 70.20 2yz0 s THR 31 CO 0.02 0.54 0.14 -0.62 -0.69 0.00 0.00 174.62 174.02 2yz0 s ASP 32 N 0.25 5.50 0.00 3.53 2.15 -1.26 -1.54 116.67 125.30 2yz0 s ASP 32 Ca -0.10 -0.57 0.01 0.00 0.43 0.00 0.00 52.55 52.32 2yz0 s ASP 32 Cb -0.16 -1.99 0.02 0.00 -0.30 0.00 0.00 42.92 40.49 2yz0 s ASP 32 CO 0.06 -0.20 0.73 0.00 -0.17 0.00 0.00 175.17 175.58 2yz0 n LEU 33 N 4.97 1.48 -4.70 -1.34 -0.00 -1.26 -4.94 117.00 111.20 2yz0 n LEU 33 Ca -0.14 -1.40 -0.42 0.00 -0.00 0.00 0.00 56.01 54.05 2yz0 n LEU 33 Cb 0.49 -0.01 -0.03 0.00 -0.00 0.00 0.00 43.42 43.87 2yz0 n LEU 33 CO 0.34 0.36 1.13 -0.89 -0.00 0.00 0.00 177.39 178.33 2yz0 s THR 34 N -0.45 3.41 -0.89 1.47 2.01 -1.25 -4.89 115.64 115.06 2yz0 s THR 34 Ca 0.02 0.91 -0.25 0.00 0.31 0.00 0.00 61.69 62.68 2yz0 s THR 34 Cb 0.01 -3.59 -0.11 0.00 0.01 0.00 0.00 72.50 68.82 2yz0 s THR 34 CO 0.01 0.03 2.19 -1.59 -0.69 0.00 0.00 174.62 174.57 2yz0 s LYS 35 N 1.87 1.93 -0.14 4.92 -2.85 -1.26 -4.67 119.74 119.55 2yz0 s LYS 35 Ca 0.66 0.01 -0.13 0.00 -1.00 0.00 0.00 55.97 55.52 2yz0 s LYS 35 Cb -0.35 -4.93 -0.04 0.00 -2.06 0.00 0.00 37.83 30.44 2yz0 s LYS 35 CO 0.29 -4.19 -0.25 0.54 0.10 0.00 0.00 175.35 171.85 2yz0 n ARG 36 N 8.73 0.40 -0.99 1.78 5.12 -1.26 -4.31 116.66 126.13 2yz0 n ARG 36 Ca 0.44 0.22 -0.34 0.00 -1.93 0.00 0.00 57.85 56.25 2yz0 n ARG 36 Cb 0.45 -1.28 -0.02 0.00 -1.16 0.00 0.00 32.46 30.46 2yz0 n ARG 36 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2yz0 n LYS 37 N -4.05 0.00 -1.21 5.56 4.76 -1.26 -4.88 118.16 117.08 2yz0 n LYS 37 Ca -0.10 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.05 2yz0 n LYS 37 Cb 0.37 -0.73 0.15 0.00 -1.84 0.00 0.00 35.03 32.99 2yz0 n LYS 37 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2yz0 s SER 38 N -0.73 3.09 0.55 4.39 0.15 -1.26 -4.71 113.70 115.18 2yz0 s SER 38 Ca 0.45 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.42 2yz0 s SER 38 Cb -0.61 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2yz0 s SER 38 CO 0.42 -2.86 0.00 -1.20 1.20 0.00 0.00 173.24 170.80 2yz0 n SER 39 N -4.01 -7.92 0.00 5.45 7.64 -1.26 -4.71 113.62 108.81 2yz0 n SER 39 Ca 0.06 1.26 0.00 0.00 1.01 0.00 0.00 58.87 61.20 2yz0 n SER 39 Cb 0.56 -4.79 0.00 0.00 -1.01 0.00 0.00 64.21 58.97 2yz0 n SER 39 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2yz0 n TRP 40 N -4.29 0.00 -3.64 1.43 4.27 -1.26 -4.76 117.44 109.18 2yz0 n TRP 40 Ca -0.07 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.52 2yz0 n TRP 40 Cb 0.67 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.58 2yz0 n TRP 40 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2yz0 s ASP 41 N 0.00 -0.04 -0.45 -0.67 -1.08 -1.26 -5.11 116.67 108.06 2yz0 s ASP 41 Ca 0.00 0.05 0.06 0.00 -0.52 0.00 0.00 52.55 52.14 2yz0 s ASP 41 Cb 0.00 0.04 0.20 0.00 -1.46 0.00 0.00 42.92 41.71 2yz0 s ASP 41 CO 0.00 -0.03 0.56 0.29 0.52 0.00 0.00 175.17 176.50 2yz0 n LYS 42 N 0.72 0.47 -2.71 4.34 5.02 -1.26 -4.77 118.16 119.96 2yz0 n LYS 42 Ca -0.02 -2.68 -0.07 0.00 -2.02 0.00 0.00 58.31 53.52 2yz0 n LYS 42 Cb 0.59 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 34.18 2yz0 n LYS 42 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2yz0 n GLN 43 N 2.40 0.63 -1.23 1.97 6.02 -1.26 -5.16 117.38 120.75 2yz0 n GLN 43 Ca 0.22 -1.43 -0.30 0.00 -0.01 0.00 0.00 57.00 55.48 2yz0 n GLN 43 Cb 0.53 -0.84 0.11 0.00 1.02 0.00 0.00 30.24 31.06 2yz0 n GLN 43 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2yz0 s PRO 44 N 0.31 1.82 -0.01 -1.09 0.04 -1.26 -4.94 135.00 129.88 2yz0 s PRO 44 Ca 0.25 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.32 2yz0 s PRO 44 Cb 0.26 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.96 2yz0 s PRO 44 CO -0.14 -1.91 0.73 0.94 0.04 0.00 0.00 177.00 176.67 2yz0 n GLN 45 N -3.68 1.02 0.00 4.56 7.27 -1.26 -4.98 117.38 120.31 2yz0 n GLN 45 Ca 0.08 -0.96 0.00 0.00 0.07 0.00 0.00 57.00 56.19 2yz0 n GLN 45 Cb 0.54 -0.71 0.00 0.00 2.41 0.00 0.00 30.24 32.48 2yz0 n GLN 45 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 2yz0 n ILE 46 N -0.23 0.00 -1.49 1.69 0.13 -1.26 -4.61 119.36 113.60 2yz0 n ILE 46 Ca 0.01 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.28 2yz0 n ILE 46 Cb 0.44 0.00 0.05 0.00 -0.84 0.00 0.00 39.64 39.29 2yz0 n ILE 46 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2yz0 n ILE 47 N -2.00 2.71 -3.49 9.51 -0.00 -1.26 -4.92 119.36 119.92 2yz0 n ILE 47 Ca 0.00 -0.48 -0.10 0.00 -0.00 0.00 0.00 62.75 62.16 2yz0 n ILE 47 Cb 0.00 -0.85 -0.02 0.00 -0.00 0.00 0.00 39.64 38.77 2yz0 n ILE 47 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.55 177.27 2yz0 s PHE 48 N -1.68 -0.45 0.28 4.28 -0.71 -1.18 -3.77 117.98 114.75 2yz0 s PHE 48 Ca 0.71 0.23 0.09 0.00 -1.04 0.00 0.00 56.93 56.92 2yz0 s PHE 48 Cb -0.42 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 41.92 2yz0 s PHE 48 CO 0.52 -0.81 0.07 -1.21 -1.34 0.00 0.00 175.22 172.45 2yz0 s GLU 49 N -3.60 2.44 -0.02 1.99 2.02 -0.59 -3.02 118.70 117.93 2yz0 s GLU 49 Ca 0.03 -1.37 -0.00 0.00 0.02 0.00 0.00 54.97 53.65 2yz0 s GLU 49 Cb -0.01 -2.25 0.02 0.00 0.10 0.00 0.00 34.13 31.99 2yz0 s GLU 49 CO -0.10 0.32 0.03 0.42 0.02 0.00 0.00 175.26 175.95 2yz0 s ILE 50 N -2.31 -0.05 -0.18 -1.63 -1.09 -1.13 -0.91 121.20 113.91 2yz0 s ILE 50 Ca 0.33 0.17 -0.25 0.00 -2.23 0.00 0.00 60.65 58.66 2yz0 s ILE 50 Cb -0.06 -0.08 -0.01 0.00 -1.58 0.00 0.00 42.46 40.73 2yz0 s ILE 50 CO 0.21 0.07 0.83 -0.89 -1.23 0.00 0.00 174.94 173.93 2yz0 s THR 51 N 0.83 4.88 0.33 2.92 2.01 -0.91 -2.55 115.64 123.13 2yz0 s THR 51 Ca -0.07 1.63 0.09 0.00 0.31 0.00 0.00 61.69 63.64 2yz0 s THR 51 Cb -0.10 -4.14 -0.06 0.00 0.01 0.00 0.00 72.50 68.21 2yz0 s THR 51 CO -0.02 0.02 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.08 2yz0 s LEU 52 N 2.22 2.66 0.00 4.42 1.43 -0.76 -4.86 118.68 123.78 2yz0 s LEU 52 Ca 0.38 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2yz0 s LEU 52 Cb -0.16 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.17 2yz0 s LEU 52 CO 0.12 -0.25 0.00 -2.11 0.23 0.00 0.00 176.35 174.34 2yz0 n ARG 53 N -0.73 0.00 0.00 1.70 1.85 -1.26 -2.40 116.66 115.82 2yz0 n ARG 53 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 2yz0 n ARG 53 Cb 0.63 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.04 2yz0 n ARG 53 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2yz0 n SER 54 N 0.00 0.00 0.00 2.89 2.88 -0.61 -4.92 113.62 113.87 2yz0 n SER 54 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2yz0 n SER 54 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2yz0 n SER 54 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2yz0 n VAL 55 N -0.63 0.00 -3.76 2.46 0.24 -1.26 -5.02 118.33 110.36 2yz0 n VAL 55 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 2yz0 n VAL 55 Cb 0.00 0.07 -0.00 0.00 -1.47 0.00 0.00 33.84 32.43 2yz0 n VAL 55 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2yz0 n ASP 56 N -1.47 2.02 -0.00 -1.34 5.68 -1.26 -5.06 116.55 115.12 2yz0 n ASP 56 Ca 0.00 -2.06 0.01 0.00 -0.50 0.00 0.00 54.79 52.23 2yz0 n ASP 56 Cb 0.13 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.09 2yz0 n ASP 56 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2yz0 n LYS 57 N -1.18 5.91 -4.74 0.11 4.76 -1.16 -4.12 118.16 117.73 2yz0 n LYS 57 Ca -0.02 -0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.17 2yz0 n LYS 57 Cb 0.35 -0.62 -0.15 0.00 -1.84 0.00 0.00 35.03 32.77 2yz0 n LYS 57 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2yz0 s GLU 58 N -1.24 1.37 0.00 1.97 2.02 -1.26 -1.82 118.70 119.74 2yz0 s GLU 58 Ca 0.01 -0.73 0.15 0.00 0.02 0.00 0.00 54.97 54.42 2yz0 s GLU 58 Cb 0.01 -1.37 0.83 0.00 0.10 0.00 0.00 34.13 33.70 2yz0 s GLU 58 CO 0.07 0.37 1.38 -0.35 0.02 0.00 0.00 175.26 176.74 2yz0 n PRO 59 N 2.36 0.33 -2.02 0.39 -0.04 -1.26 -4.89 135.00 129.87 2yz0 n PRO 59 Ca -0.16 0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.35 2yz0 n PRO 59 Cb 0.54 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.50 2yz0 n PRO 59 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2yz0 n VAL 60 N -1.16 0.00 -0.01 0.52 0.24 -0.76 -4.73 118.33 112.44 2yz0 n VAL 60 Ca 0.09 -0.39 0.02 0.00 -2.04 0.00 0.00 64.34 62.02 2yz0 n VAL 60 Cb 0.09 0.34 -0.04 0.00 -1.47 0.00 0.00 33.84 32.76 2yz0 n VAL 60 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2yz0 n GLU 61 N -0.18 0.79 -2.74 7.34 2.13 -1.24 -2.98 120.64 123.76 2yz0 n GLU 61 Ca -0.02 -0.04 -0.02 0.00 0.66 0.00 0.00 57.16 57.73 2yz0 n GLU 61 Cb 0.20 -1.13 -0.02 0.00 0.27 0.00 0.00 31.44 30.76 2yz0 n GLU 61 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2yz0 n SER 62 N -1.80 -4.22 -4.03 4.31 7.64 -1.26 -1.65 113.62 112.61 2yz0 n SER 62 Ca -0.03 1.19 -0.29 0.00 1.01 0.00 0.00 58.87 60.76 2yz0 n SER 62 Cb 0.26 -3.31 -0.17 0.00 -1.01 0.00 0.00 64.21 59.98 2yz0 n SER 62 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yz0 s SER 63 N -0.31 2.50 -0.05 6.43 0.15 -1.26 -1.57 113.70 119.59 2yz0 s SER 63 Ca -0.12 -0.44 -0.07 0.00 0.70 0.00 0.00 55.95 56.03 2yz0 s SER 63 Cb 0.01 -1.10 0.01 0.00 -1.71 0.00 0.00 66.02 63.23 2yz0 s SER 63 CO 0.32 -0.02 0.18 -0.63 1.20 0.00 0.00 173.24 174.29 2yz0 s ILE 64 N 1.20 0.02 -0.25 6.45 1.01 -1.01 -2.56 121.20 126.06 2yz0 s ILE 64 Ca -0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 2yz0 s ILE 64 Cb -0.14 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 2yz0 s ILE 64 CO -0.05 -0.10 0.05 -0.89 0.00 0.00 0.00 174.94 173.96 2yz0 s THR 65 N -0.28 4.09 -0.41 2.92 2.01 -1.14 -1.83 115.64 120.99 2yz0 s THR 65 Ca -0.04 -0.32 -0.16 0.00 0.31 0.00 0.00 61.69 61.49 2yz0 s THR 65 Cb -0.03 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.56 2yz0 s THR 65 CO 0.01 0.31 0.34 -0.76 -0.69 0.00 0.00 174.62 173.83 2yz0 s LEU 66 N 1.57 5.04 -0.43 4.42 1.43 -1.06 -1.65 118.68 128.01 2yz0 s LEU 66 Ca 0.06 -0.84 -0.17 0.00 -1.03 0.00 0.00 54.13 52.15 2yz0 s LEU 66 Cb -0.15 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.86 2yz0 s LEU 66 CO 0.02 -0.49 0.45 -2.28 0.23 0.00 0.00 176.35 174.28 2yz0 s HIS 67 N 1.82 3.16 -0.10 0.29 5.65 -0.86 -2.85 115.29 122.39 2yz0 s HIS 67 Ca 0.07 -0.38 -0.04 0.00 0.25 0.00 0.00 55.06 54.96 2yz0 s HIS 67 Cb -0.18 -2.94 -0.04 0.00 -1.18 0.00 0.00 32.58 28.24 2yz0 s HIS 67 CO 0.11 -0.72 0.06 -0.06 -0.65 0.00 0.00 174.74 173.48 2yz0 s PHE 68 N 2.18 3.35 -0.08 3.88 0.40 -1.17 -2.87 117.98 123.67 2yz0 s PHE 68 Ca 0.12 0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.82 2yz0 s PHE 68 Cb -0.17 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.51 2yz0 s PHE 68 CO 0.14 0.58 -0.15 0.00 0.70 0.00 0.00 175.22 176.49 2yz0 s ALA 69 N -0.94 1.49 0.30 5.36 0.00 -0.67 -3.08 121.76 124.22 2yz0 s ALA 69 Ca 0.14 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 2yz0 s ALA 69 Cb -0.12 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2yz0 s ALA 69 CO 0.03 0.10 0.51 -1.64 0.00 0.00 0.00 175.76 174.77 2yz0 s MET 70 N 0.68 3.52 0.31 0.00 -1.94 -1.26 -2.64 119.30 117.97 2yz0 s MET 70 Ca -0.14 -0.28 0.09 0.00 -1.71 0.00 0.00 55.69 53.65 2yz0 s MET 70 Cb -0.16 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 33.93 2yz0 s MET 70 CO 0.04 0.22 0.08 0.95 -0.01 0.00 0.00 175.02 176.30 2yz0 s THR 71 N -2.17 3.22 -2.00 2.05 -4.23 -1.26 -4.85 115.64 106.40 2yz0 s THR 71 Ca 0.40 -1.78 0.15 0.00 -1.18 0.00 0.00 61.69 59.29 2yz0 s THR 71 Cb -0.10 -2.94 0.44 0.00 1.34 0.00 0.00 72.50 71.24 2yz0 s THR 71 CO 0.33 -0.26 1.34 -0.81 -0.54 0.00 0.00 174.62 174.67 2yz0 n PRO 72 N -1.04 0.49 -0.02 3.99 -0.04 -1.26 -2.42 135.00 134.70 2yz0 n PRO 72 Ca -0.05 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.41 2yz0 n PRO 72 Cb 0.60 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 2yz0 n PRO 72 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2yz0 n MET 73 N -0.99 2.19 -1.31 0.54 2.81 -1.26 -4.76 117.12 114.33 2yz0 n MET 73 Ca 0.12 -0.02 -0.38 0.00 -1.81 0.00 0.00 57.70 55.61 2yz0 n MET 73 Cb 0.05 -1.13 0.04 0.00 -0.71 0.00 0.00 33.22 31.47 2yz0 n MET 73 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2yz0 n TYR 74 N -2.02 -1.82 0.98 2.03 4.19 -1.02 -0.57 117.16 118.94 2yz0 n TYR 74 Ca -0.06 0.39 0.06 0.00 3.31 0.00 0.00 57.90 61.60 2yz0 n TYR 74 Cb 0.49 -1.81 0.37 0.00 0.49 0.00 0.00 39.34 38.87 2yz0 n TYR 74 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2yz0 n PRO 75 N 0.52 0.49 -0.55 2.98 -0.04 -1.26 -4.77 135.00 132.36 2yz0 n PRO 75 Ca 0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.51 2yz0 n PRO 75 Cb 0.49 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 2yz0 n PRO 75 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2yz0 n TYR 76 N -0.89 0.00 -3.88 0.54 9.36 0.27 -4.65 117.16 117.91 2yz0 n TYR 76 Ca 0.09 -0.94 -0.00 0.00 3.32 0.00 0.00 57.90 60.38 2yz0 n TYR 76 Cb 0.04 -0.83 0.01 0.00 -0.63 0.00 0.00 39.34 37.93 2yz0 n TYR 76 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2yz0 n THR 77 N 2.06 0.00 -4.07 2.97 -2.24 -1.26 -4.79 114.28 106.95 2yz0 n THR 77 Ca 0.15 -0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 2yz0 n THR 77 Cb 0.53 0.52 -0.15 0.00 -2.10 0.00 0.00 70.33 69.12 2yz0 n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yz0 s ALA 78 N -1.78 2.48 1.00 6.98 0.00 -1.26 -4.81 121.76 124.37 2yz0 s ALA 78 Ca 0.20 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2yz0 s ALA 78 Cb -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2yz0 s ALA 78 CO 0.02 -0.65 0.00 -0.35 0.00 0.00 0.00 175.76 174.78 2yz0 n PRO 79 N 4.59 0.06 -4.17 0.00 -0.04 -1.26 -4.93 135.00 129.25 2yz0 n PRO 79 Ca -0.18 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.10 2yz0 n PRO 79 Cb 0.47 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.78 2yz0 n PRO 79 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2yz0 s GLU 80 N -1.40 0.57 0.03 0.54 2.12 -1.08 -4.95 118.70 114.53 2yz0 s GLU 80 Ca 0.00 -0.16 0.06 0.00 0.36 0.00 0.00 54.97 55.23 2yz0 s GLU 80 Cb 0.00 -0.58 -0.02 0.00 0.26 0.00 0.00 34.13 33.79 2yz0 s GLU 80 CO 0.00 0.04 -0.16 0.42 -0.54 0.00 0.00 175.26 175.02 2yz0 s ILE 81 N 0.27 1.31 -0.05 -3.70 -1.09 -1.25 -1.68 121.20 115.01 2yz0 s ILE 81 Ca -0.03 -0.99 -0.12 0.00 -2.23 0.00 0.00 60.65 57.27 2yz0 s ILE 81 Cb -0.07 -1.15 0.02 0.00 -1.58 0.00 0.00 42.46 39.69 2yz0 s ILE 81 CO -0.00 0.13 0.29 -1.83 -1.23 0.00 0.00 174.94 172.30 2yz0 s GLU 82 N -1.00 0.52 -0.11 2.79 -1.05 -1.14 -4.96 118.70 113.75 2yz0 s GLU 82 Ca 0.04 0.03 -0.08 0.00 -0.15 0.00 0.00 54.97 54.82 2yz0 s GLU 82 Cb -0.08 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.81 2yz0 s GLU 82 CO 0.01 -0.12 0.17 -0.06 0.95 0.00 0.00 175.26 176.21 2yz0 s PHE 83 N -0.73 3.61 0.38 4.83 0.08 -1.26 -2.04 117.98 122.86 2yz0 s PHE 83 Ca -0.08 0.58 0.04 0.00 0.12 0.00 0.00 56.93 57.58 2yz0 s PHE 83 Cb -0.04 -1.98 -0.05 0.00 -0.57 0.00 0.00 43.02 40.39 2yz0 s PHE 83 CO 0.02 0.73 0.07 0.15 -0.10 0.00 0.00 175.22 176.09 2yz0 s LYS 84 N -1.03 1.83 0.00 0.44 -0.14 -0.66 -4.91 119.74 115.27 2yz0 s LYS 84 Ca 0.16 -2.08 0.00 0.00 -1.36 0.00 0.00 55.97 52.69 2yz0 s LYS 84 Cb -0.12 -0.93 0.00 0.00 -1.68 0.00 0.00 37.83 35.10 2yz0 s LYS 84 CO 0.05 -0.29 0.00 0.09 -0.76 0.00 0.00 175.35 174.44 2yz0 n ASN 85 N -0.98 0.00 -3.17 2.83 5.03 -1.26 -2.87 115.26 114.84 2yz0 n ASN 85 Ca -0.06 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.39 2yz0 n ASN 85 Cb 0.66 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.42 2yz0 n ASN 85 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2yz0 n VAL 86 N 0.00 -1.98 -0.04 2.41 0.24 -1.06 -4.97 118.33 112.93 2yz0 n VAL 86 Ca 0.00 0.45 -0.04 0.00 -2.04 0.00 0.00 64.34 62.71 2yz0 n VAL 86 Cb 0.00 -2.98 -0.01 0.00 -1.47 0.00 0.00 33.84 29.38 2yz0 n VAL 86 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yz0 n GLN 87 N 1.45 0.25 -0.47 7.34 10.64 -1.23 -4.49 117.38 130.87 2yz0 n GLN 87 Ca -0.00 0.20 -0.07 0.00 -1.83 0.00 0.00 57.00 55.29 2yz0 n GLN 87 Cb 0.43 -1.04 0.03 0.00 -0.86 0.00 0.00 30.24 28.80 2yz0 n GLN 87 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2yz0 n ASN 88 N -3.45 4.35 -3.98 2.61 4.13 -1.26 -4.82 115.26 112.84 2yz0 n ASN 88 Ca -0.06 -2.55 -0.12 0.00 1.68 0.00 0.00 54.58 53.53 2yz0 n ASN 88 Cb 0.21 -0.80 -0.12 0.00 -1.54 0.00 0.00 39.78 37.53 2yz0 n ASN 88 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2yz0 s VAL 89 N -0.98 0.28 -0.11 2.41 1.01 -1.26 -4.93 120.40 116.81 2yz0 s VAL 89 Ca 0.15 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 2yz0 s VAL 89 Cb 0.12 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 2yz0 s VAL 89 CO 0.01 -0.27 -0.22 0.23 0.00 0.00 0.00 175.10 174.85 2yz0 n MET 90 N 2.04 0.34 0.00 2.72 2.81 -1.26 -4.96 117.12 118.81 2yz0 n MET 90 Ca -0.20 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2yz0 n MET 90 Cb 0.56 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.99 2yz0 n MET 90 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2yz0 n ASP 91 N -3.82 0.00 -0.30 7.83 5.68 -1.26 -4.97 116.55 119.72 2yz0 n ASP 91 Ca -0.09 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.25 2yz0 n ASP 91 Cb 0.33 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.51 2yz0 n ASP 91 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 2yz0 h SER 92 N 0.00 0.63 -0.32 -1.12 0.87 -1.99 -0.32 113.55 111.29 2yz0 h SER 92 Ca 0.00 0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.46 2yz0 h SER 92 Cb 0.00 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2yz0 h SER 92 CO 0.00 0.33 -0.45 1.56 -0.53 0.00 0.00 176.83 177.74 2yz0 h GLN 93 N 0.74 0.90 -0.20 2.24 7.50 -1.99 -2.23 115.11 122.07 2yz0 h GLN 93 Ca 0.43 -0.51 0.00 0.00 0.50 0.00 0.00 58.65 59.07 2yz0 h GLN 93 Cb 0.49 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.04 2yz0 h GLN 93 CO -0.29 1.16 0.12 -0.07 -1.50 0.00 0.00 178.83 178.24 2yz0 h LEU 94 N 0.71 0.20 -1.14 1.46 4.07 -1.63 -2.35 115.31 116.64 2yz0 h LEU 94 Ca 0.04 -0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 2yz0 h LEU 94 Cb 1.05 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 2yz0 h LEU 94 CO 0.11 0.15 -0.14 1.56 -1.08 0.00 0.00 178.44 179.03 2yz0 h GLN 95 N 0.25 0.44 -0.81 1.13 4.20 -1.11 -2.62 115.11 116.58 2yz0 h GLN 95 Ca 0.07 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.67 2yz0 h GLN 95 Cb -0.02 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2yz0 h GLN 95 CO -0.03 0.57 0.54 1.98 -0.67 0.00 0.00 178.83 181.23 2yz0 h MET 96 N 0.40 1.06 -0.21 1.46 4.05 -0.89 -2.29 114.93 118.51 2yz0 h MET 96 Ca 0.07 -0.06 -0.20 0.00 -0.28 0.00 0.00 59.70 59.24 2yz0 h MET 96 Cb 0.49 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2yz0 h MET 96 CO 0.03 0.70 -0.64 -0.07 0.23 0.00 0.00 176.91 177.15 2yz0 h LEU 97 N 1.09 0.88 -1.17 3.39 3.38 -1.10 -3.14 115.31 118.63 2yz0 h LEU 97 Ca 0.30 -0.51 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2yz0 h LEU 97 Cb -0.10 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.34 2yz0 h LEU 97 CO -0.07 1.30 0.58 0.11 0.09 0.00 0.00 178.44 180.45 2yz0 h LYS 98 N 0.56 0.95 -0.78 1.13 1.79 -1.12 -0.10 116.57 119.01 2yz0 h LYS 98 Ca -0.01 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 2yz0 h LYS 98 Cb 1.25 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.65 2yz0 h LYS 98 CO 0.13 0.63 0.31 0.77 -1.08 0.00 0.00 179.45 180.21 2yz0 h SER 99 N 0.98 1.08 0.96 0.86 0.02 -1.40 -2.41 113.55 113.63 2yz0 h SER 99 Ca 0.39 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2yz0 h SER 99 Cb 0.25 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2yz0 h SER 99 CO -0.15 0.96 -0.46 -0.33 -1.14 0.00 0.00 176.83 175.71 2yz0 h GLU 100 N 1.13 0.00 -0.06 3.45 4.39 -1.29 -3.08 114.58 119.13 2yz0 h GLU 100 Ca 0.26 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.97 2yz0 h GLU 100 Cb 0.22 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2yz0 h GLU 100 CO -0.02 0.46 0.04 0.74 -1.16 0.00 0.00 179.01 179.07 2yz0 h PHE 101 N 0.00 0.00 -0.05 4.33 0.04 -0.53 0.12 116.94 120.85 2yz0 h PHE 101 Ca -0.00 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 2yz0 h PHE 101 Cb 1.07 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.23 2yz0 h PHE 101 CO 0.00 0.00 -0.70 -0.22 -0.60 0.00 0.00 178.31 176.79 2yz0 h LYS 102 N 0.00 0.57 -0.29 1.51 3.11 -1.51 -2.62 116.57 117.34 2yz0 h LYS 102 Ca 0.03 -0.54 -0.15 0.00 -2.81 0.00 0.00 60.65 57.17 2yz0 h LYS 102 Cb 0.11 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 2yz0 h LYS 102 CO -0.00 1.17 -0.44 1.57 -2.81 0.00 0.00 179.45 178.93 2yz0 h LYS 103 N 0.17 0.73 -0.20 1.90 2.10 -1.46 -2.46 116.57 117.36 2yz0 h LYS 103 Ca -0.07 -0.40 -0.01 0.00 -2.00 0.00 0.00 60.65 58.16 2yz0 h LYS 103 Cb 1.37 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.72 2yz0 h LYS 103 CO 0.14 1.02 0.07 0.82 -2.00 0.00 0.00 179.45 179.51 2yz0 h ILE 104 N 0.59 1.17 -0.82 0.07 2.04 -0.86 -1.83 117.51 117.87 2yz0 h ILE 104 Ca 0.04 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2yz0 h ILE 104 Cb 1.00 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2yz0 h ILE 104 CO 0.09 0.17 0.45 -0.74 0.00 0.00 0.00 178.15 178.12 2yz0 h HIS 105 N 0.16 1.11 -0.81 1.37 -0.00 -1.47 0.67 115.15 116.19 2yz0 h HIS 105 Ca 0.06 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2yz0 h HIS 105 Cb 0.19 -0.36 -0.04 0.00 -0.00 0.00 0.00 27.41 27.21 2yz0 h HIS 105 CO -0.01 0.77 0.44 -0.91 -0.00 0.00 0.00 177.93 178.22 2yz0 h ASN 106 N 1.13 1.02 1.09 3.26 2.35 -1.27 0.57 115.58 123.73 2yz0 h ASN 106 Ca 0.29 -0.10 -0.18 0.00 -0.55 0.00 0.00 56.30 55.75 2yz0 h ASN 106 Cb 0.02 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2yz0 h ASN 106 CO -0.05 0.83 -0.93 0.00 -1.65 0.00 0.00 177.43 175.63 2yz0 h THR 107 N 1.13 1.32 -0.61 2.81 1.03 -0.92 -3.24 112.91 114.44 2yz0 h THR 107 Ca 0.28 -2.93 0.00 0.00 -0.01 0.00 0.00 66.41 63.76 2yz0 h THR 107 Cb 0.04 2.64 0.00 0.00 -1.07 0.00 0.00 68.15 69.76 2yz0 h THR 107 CO -0.04 0.75 0.00 -1.20 -0.01 0.00 0.00 175.52 175.02 2yz0 n SER 108 N -3.26 5.27 -4.56 0.00 7.64 0.23 -4.90 113.62 114.04 2yz0 n SER 108 Ca -0.01 -2.71 -0.23 0.00 1.01 0.00 0.00 58.87 56.93 2yz0 n SER 108 Cb 0.88 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 2yz0 n SER 108 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2yz0 s ARG 109 N -2.33 2.22 0.00 1.43 3.52 0.20 -1.72 118.95 122.27 2yz0 s ARG 109 Ca 0.53 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.20 2yz0 s ARG 109 Cb 0.38 -4.92 0.00 0.00 -1.56 0.00 0.00 34.95 28.85 2yz0 s ARG 109 CO 0.20 -3.71 0.00 0.41 -0.81 0.00 0.00 175.30 171.39 2yz0 n GLY 110 N 6.75 1.22 0.00 8.12 0.00 -1.26 -5.06 105.19 114.96 2yz0 n GLY 110 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2yz0 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yz0 n GLN 111 N 0.00 3.99 -2.39 1.61 10.64 -0.70 -4.90 117.38 125.63 2yz0 n GLN 111 Ca 0.00 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.77 2yz0 n GLN 111 Cb 0.00 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.34 2yz0 n GLN 111 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2yz0 s GLU 112 N 1.36 4.57 0.00 2.61 2.02 -1.26 -4.93 118.70 123.06 2yz0 s GLU 112 Ca 0.00 1.90 0.00 0.00 0.02 0.00 0.00 54.97 56.89 2yz0 s GLU 112 Cb 0.00 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.06 2yz0 s GLU 112 CO 0.00 0.10 0.00 0.44 0.02 0.00 0.00 175.26 175.82 2yz0 n ILE 113 N 1.23 0.00 -0.17 -1.63 -5.35 -1.26 -4.62 119.36 107.56 2yz0 n ILE 113 Ca -0.00 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.41 2yz0 n ILE 113 Cb 0.44 -0.17 0.03 0.00 -1.74 0.00 0.00 39.64 38.20 2yz0 n ILE 113 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2yz0 h ILE 114 N 0.00 1.08 -0.30 7.28 1.08 -1.96 -0.20 117.51 124.49 2yz0 h ILE 114 Ca 0.00 -0.22 -0.09 0.00 -0.39 0.00 0.00 64.86 64.16 2yz0 h ILE 114 Cb 0.39 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 2yz0 h ILE 114 CO 0.00 0.12 -0.21 0.15 -0.69 0.00 0.00 178.15 177.52 2yz0 h PHE 115 N 0.64 0.62 -0.12 1.37 3.57 -1.95 -1.33 116.94 119.74 2yz0 h PHE 115 Ca 0.20 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2yz0 h PHE 115 Cb -0.02 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 2yz0 h PHE 115 CO -0.05 0.73 -0.01 0.93 -2.23 0.00 0.00 178.31 177.67 2yz0 h GLU 116 N 0.50 0.22 -0.59 1.11 4.39 -1.67 0.91 114.58 119.45 2yz0 h GLU 116 Ca 0.08 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2yz0 h GLU 116 Cb 0.64 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2yz0 h GLU 116 CO 0.05 0.49 0.16 0.97 -1.16 0.00 0.00 179.01 179.51 2yz0 h ILE 117 N -0.07 1.25 -0.40 3.13 2.10 -0.98 0.24 117.51 122.78 2yz0 h ILE 117 Ca 0.03 -0.88 -0.10 0.00 1.08 0.00 0.00 64.86 65.00 2yz0 h ILE 117 Cb 0.40 0.69 -0.01 0.00 -1.09 0.00 0.00 36.82 36.82 2yz0 h ILE 117 CO 0.01 0.33 -0.14 0.71 -1.08 0.00 0.00 178.15 177.98 2yz0 h THR 118 N 0.85 1.28 -0.34 2.19 1.35 -1.21 -0.59 112.91 116.42 2yz0 h THR 118 Ca 0.19 -1.25 -0.06 0.00 -0.55 0.00 0.00 66.41 64.74 2yz0 h THR 118 Cb 0.33 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 2yz0 h THR 118 CO -0.00 0.42 -0.02 -1.28 -0.25 0.00 0.00 175.52 174.39 2yz0 h SER 119 N 0.60 0.61 -0.20 5.36 0.87 -0.68 0.23 113.55 120.34 2yz0 h SER 119 Ca 0.10 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 2yz0 h SER 119 Cb 0.67 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2yz0 h SER 119 CO 0.05 0.79 0.04 -0.26 -0.53 0.00 0.00 176.83 176.91 2yz0 h PHE 120 N 0.42 0.35 -0.47 2.24 -1.00 -0.92 -0.30 116.94 117.26 2yz0 h PHE 120 Ca 0.09 -0.05 -0.12 0.00 2.81 0.00 0.00 57.97 60.71 2yz0 h PHE 120 Cb 0.49 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2yz0 h PHE 120 CO 0.04 0.46 -0.18 1.79 -1.61 0.00 0.00 178.31 178.81 2yz0 h THR 121 N 0.14 1.27 -0.14 -1.55 1.35 -1.08 -1.39 112.91 111.51 2yz0 h THR 121 Ca 0.06 -1.33 -0.02 0.00 -0.55 0.00 0.00 66.41 64.58 2yz0 h THR 121 Cb 0.30 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2yz0 h THR 121 CO 0.00 0.46 0.03 -0.61 -0.25 0.00 0.00 175.52 175.15 2yz0 h GLN 122 N 0.81 0.23 -0.72 4.72 4.15 -0.45 0.08 115.11 123.94 2yz0 h GLN 122 Ca 0.11 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 2yz0 h GLN 122 Cb 0.73 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.36 2yz0 h GLN 122 CO 0.06 0.40 0.23 1.05 -1.93 0.00 0.00 178.83 178.64 2yz0 h GLU 123 N 0.02 1.10 -0.48 1.69 4.11 -1.02 -0.19 114.58 119.80 2yz0 h GLU 123 Ca 0.04 -0.22 -0.11 0.00 0.07 0.00 0.00 59.36 59.14 2yz0 h GLU 123 Cb 0.28 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2yz0 h GLU 123 CO 0.00 0.93 -0.13 0.87 0.07 0.00 0.00 179.01 180.75 2yz0 h LYS 124 N 1.06 0.94 -0.30 1.06 6.56 -1.13 -2.27 116.57 122.48 2yz0 h LYS 124 Ca 0.23 -0.36 -0.13 0.00 -1.06 0.00 0.00 60.65 59.33 2yz0 h LYS 124 Cb 0.28 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 2yz0 h LYS 124 CO -0.01 1.02 -0.34 1.37 -2.06 0.00 0.00 179.45 179.43 2yz0 h LEU 125 N 0.79 0.71 -0.61 2.94 8.10 -0.72 -1.82 115.31 124.70 2yz0 h LEU 125 Ca 0.12 -0.30 -0.05 0.00 0.11 0.00 0.00 57.88 57.77 2yz0 h LEU 125 Cb 0.68 -0.20 -0.03 0.00 -0.44 0.00 0.00 40.66 40.68 2yz0 h LEU 125 CO 0.05 0.99 0.19 -0.78 -4.11 0.00 0.00 178.44 174.78 2yz0 h ASP 126 N 0.57 0.88 -0.16 0.17 1.82 -0.92 -2.88 116.42 115.91 2yz0 h ASP 126 Ca 0.06 -0.21 -0.15 0.00 -0.39 0.00 0.00 57.03 56.34 2yz0 h ASP 126 Cb 0.86 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.63 2yz0 h ASP 126 CO 0.07 0.86 -0.42 1.05 -1.61 0.00 0.00 179.24 179.19 2yz0 h GLU 127 N 0.86 0.71 -0.33 0.28 4.11 -1.32 -3.22 114.58 115.67 2yz0 h GLU 127 Ca 0.20 -0.38 0.07 0.00 0.07 0.00 0.00 59.36 59.32 2yz0 h GLU 127 Cb 0.29 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.47 2yz0 h GLU 127 CO -0.01 0.99 -0.26 0.74 0.07 0.00 0.00 179.01 180.55 2yz0 h PHE 128 N 0.57 -0.70 -0.89 2.06 0.04 -1.11 -0.57 116.94 116.35 2yz0 h PHE 128 Ca 0.04 0.05 0.13 0.00 2.80 0.00 0.00 57.97 60.99 2yz0 h PHE 128 Cb 0.97 0.36 -0.09 0.00 2.20 0.00 0.00 35.95 39.39 2yz0 h PHE 128 CO 0.05 -0.33 0.50 1.96 -0.60 0.00 0.00 178.31 179.89 2yz0 h GLN 129 N -0.22 0.73 -1.10 1.51 4.20 -1.55 0.17 115.11 118.85 2yz0 h GLN 129 Ca 0.16 -0.04 0.36 0.00 0.06 0.00 0.00 58.65 59.19 2yz0 h GLN 129 Cb 0.48 -0.17 -0.14 0.00 0.30 0.00 0.00 27.48 27.96 2yz0 h GLN 129 CO -0.46 0.49 0.66 -0.97 -0.67 0.00 0.00 178.83 177.87 2yz0 h ASN 130 N 0.76 0.41 -0.36 1.46 -1.24 -1.13 -3.32 115.58 112.16 2yz0 h ASN 130 Ca 0.46 0.17 -0.14 0.00 0.71 0.00 0.00 56.30 57.50 2yz0 h ASN 130 Cb 0.56 0.13 -0.15 0.00 0.73 0.00 0.00 38.32 39.60 2yz0 h ASN 130 CO -0.31 -0.15 -0.37 0.55 -1.29 0.00 0.00 177.43 175.86 2yz0 n VAL 131 N -4.92 0.00 -3.52 2.57 3.14 -0.32 -5.04 118.33 110.24 2yz0 n VAL 131 Ca 0.33 -1.01 -0.38 0.00 -2.96 0.00 0.00 64.34 60.32 2yz0 n VAL 131 Cb 1.13 1.14 -0.06 0.00 -1.06 0.00 0.00 33.84 34.99 2yz0 n VAL 131 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2yz0 s VAL 132 N 0.70 5.15 -0.82 1.55 0.11 0.44 -4.92 120.40 122.62 2yz0 s VAL 132 Ca 0.29 0.73 -0.25 0.00 -2.93 0.00 0.00 61.98 59.82 2yz0 s VAL 132 Cb 0.14 -3.68 -0.05 0.00 -1.53 0.00 0.00 36.38 31.26 2yz0 s VAL 132 CO -0.14 0.52 1.96 0.21 -3.33 0.00 0.00 175.10 174.32 2yz0 s ASN 133 N -0.57 5.08 0.00 3.54 3.84 -1.26 -3.26 114.94 122.32 2yz0 s ASN 133 Ca 0.22 -0.36 0.00 0.00 0.21 0.00 0.00 52.86 52.93 2yz0 s ASN 133 Cb -0.15 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.00 2yz0 s ASN 133 CO 0.10 -2.73 0.00 1.07 -2.79 0.00 0.00 177.10 172.75 2yz0 n THR 134 N 7.78 0.00 -3.56 -5.21 5.66 -1.26 -5.06 114.28 112.62 2yz0 n THR 134 Ca 0.36 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 61.07 2yz0 n THR 134 Cb 0.48 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.28 2yz0 n THR 134 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 2yz0 n GLN 135 N 0.00 -1.57 0.00 1.09 0.00 -1.20 -4.93 117.38 110.76 2yz0 n GLN 135 Ca 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 57.00 57.94 2yz0 n GLN 135 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 30.24 28.28 2yz0 n GLN 135 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2yz0 n SER 136 N -1.48 0.00 -3.01 1.69 7.64 -1.26 -5.18 113.62 112.02 2yz0 n SER 136 Ca -0.22 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.54 2yz0 n SER 136 Cb 0.64 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.92 2yz0 n SER 136 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2yz0 n LEU 137 N 0.00 0.00 0.00 -3.43 4.32 -1.26 -4.88 117.00 111.75 2yz0 n LEU 137 Ca 0.00 -0.81 0.08 0.00 -0.02 0.00 0.00 56.01 55.26 2yz0 n LEU 137 Cb 0.00 -0.39 0.50 0.00 -1.62 0.00 0.00 43.42 41.91 2yz0 n LEU 137 CO 0.00 -0.84 0.70 -1.84 -1.22 0.00 0.00 177.39 174.19