#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yz0 s SER 2 N 0.00 -0.93 0.36 6.12 0.01 -1.26 -5.02 113.70 112.98 2yz0 s SER 2 Ca 0.00 0.65 -0.17 0.00 1.31 0.00 0.00 55.95 57.74 2yz0 s SER 2 Cb 0.00 1.81 0.05 0.00 0.21 0.00 0.00 66.02 68.09 2yz0 s SER 2 CO 0.00 -0.17 0.81 -0.76 0.41 0.00 0.00 173.24 173.52 2yz0 s LEU 3 N 2.87 -0.02 0.00 2.44 1.02 -1.26 -5.12 118.68 118.61 2yz0 s LEU 3 Ca 0.09 -1.05 0.00 0.00 0.02 0.00 0.00 54.13 53.18 2yz0 s LEU 3 Cb -0.12 2.77 0.00 0.00 0.02 0.00 0.00 46.19 48.86 2yz0 s LEU 3 CO -0.16 -1.60 0.00 -1.20 0.02 0.00 0.00 176.35 173.41 2yz0 n SER 4 N -1.30 0.00 -3.33 2.29 7.64 -1.26 -5.01 113.62 112.64 2yz0 n SER 4 Ca -0.08 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.58 2yz0 n SER 4 Cb 0.60 -0.18 0.22 0.00 -1.01 0.00 0.00 64.21 63.84 2yz0 n SER 4 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2yz0 n HIS 5 N -2.30 -3.13 -1.67 1.43 8.25 -1.26 -4.72 115.22 111.83 2yz0 n HIS 5 Ca 0.00 -0.44 -0.62 0.00 -0.26 0.00 0.00 57.72 56.41 2yz0 n HIS 5 Cb 0.00 -1.23 -0.08 0.00 1.12 0.00 0.00 29.99 29.79 2yz0 n HIS 5 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2yz0 n LEU 6 N 0.00 1.28 -3.81 2.41 4.77 -1.26 -4.91 117.00 115.48 2yz0 n LEU 6 Ca 0.10 1.15 -0.05 0.00 -0.03 0.00 0.00 56.01 57.18 2yz0 n LEU 6 Cb 0.44 -0.99 -0.01 0.00 -2.33 0.00 0.00 43.42 40.54 2yz0 n LEU 6 CO 0.29 -0.99 0.63 0.28 -1.33 0.00 0.00 177.39 176.26 2yz0 s THR 7 N 2.21 0.00 0.46 -5.08 -1.32 -1.26 -5.02 115.64 105.63 2yz0 s THR 7 Ca 0.98 -0.81 0.22 0.00 -1.21 0.00 0.00 61.69 60.87 2yz0 s THR 7 Cb -1.29 -2.23 0.40 0.00 -1.51 0.00 0.00 72.50 67.87 2yz0 s THR 7 CO 0.69 0.00 1.90 -0.07 -2.21 0.00 0.00 174.62 174.92 2yz0 h LEU 8 N 2.00 0.25 -1.54 9.08 3.38 -1.90 0.64 115.31 127.22 2yz0 h LEU 8 Ca -0.24 0.02 0.23 0.00 0.09 0.00 0.00 57.88 57.98 2yz0 h LEU 8 Cb 1.24 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 2yz0 h LEU 8 CO 0.28 0.11 0.63 0.44 0.09 0.00 0.00 178.44 179.99 2yz0 h ASP 9 N 0.26 0.36 -0.27 -0.43 5.19 -1.94 0.27 116.42 119.85 2yz0 h ASP 9 Ca 0.41 0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.78 2yz0 h ASP 9 Cb 1.21 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 2yz0 h ASP 9 CO -0.10 0.12 -0.12 1.56 -3.12 0.00 0.00 179.24 177.57 2yz0 h GLN 10 N 0.34 0.69 0.00 3.56 1.08 -1.22 -2.48 115.11 117.09 2yz0 h GLN 10 Ca 0.50 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 57.44 2yz0 h GLN 10 Cb 1.36 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2yz0 h GLN 10 CO -0.18 0.79 -0.16 1.88 -0.95 0.00 0.00 178.83 180.21 2yz0 h TYR 11 N 0.63 0.00 -0.80 2.96 0.05 -0.57 -2.57 116.97 116.67 2yz0 h TYR 11 Ca 0.11 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.92 2yz0 h TYR 11 Cb 0.57 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 2yz0 h TYR 11 CO 0.03 0.16 0.52 1.88 -1.05 0.00 0.00 178.16 179.70 2yz0 h TYR 12 N 0.00 0.94 -0.85 4.88 0.05 -1.20 -1.84 116.97 118.95 2yz0 h TYR 12 Ca -0.00 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.84 2yz0 h TYR 12 Cb 0.38 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 2yz0 h TYR 12 CO 0.00 0.55 0.54 0.93 -1.05 0.00 0.00 178.16 179.13 2yz0 h GLU 13 N 0.97 1.01 -0.49 4.88 4.39 -1.56 -0.70 114.58 123.08 2yz0 h GLU 13 Ca 0.32 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.83 2yz0 h GLU 13 Cb 0.05 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2yz0 h GLU 13 CO -0.09 0.67 -0.20 0.82 -1.16 0.00 0.00 179.01 179.04 2yz0 h ILE 14 N 1.04 1.27 -0.41 3.13 5.03 -1.48 -2.71 117.51 123.37 2yz0 h ILE 14 Ca 0.35 -1.36 -0.02 0.00 -0.12 0.00 0.00 64.86 63.71 2yz0 h ILE 14 Cb 0.05 1.11 -0.02 0.00 -3.03 0.00 0.00 36.82 34.93 2yz0 h ILE 14 CO -0.13 0.47 0.18 1.56 -0.68 0.00 0.00 178.15 179.56 2yz0 h GLN 15 N 0.86 0.61 -0.59 2.37 1.08 -0.84 -2.75 115.11 115.84 2yz0 h GLN 15 Ca 0.11 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 2yz0 h GLN 15 Cb 0.78 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.07 2yz0 h GLN 15 CO 0.06 0.55 0.35 0.00 -0.95 0.00 0.00 178.83 178.84 2yz0 h ASN 17 N 0.70 0.37 -0.41 0.00 -1.24 -1.27 -1.05 115.58 112.67 2yz0 h ASN 17 Ca 0.24 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.16 2yz0 h ASN 17 Cb 0.03 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2yz0 h ASN 17 CO -0.11 0.24 -0.06 -0.33 -1.29 0.00 0.00 177.43 175.89 2yz0 h GLU 18 N 0.42 0.84 0.10 6.67 4.39 -1.02 0.18 114.58 126.17 2yz0 h GLU 18 Ca 0.23 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2yz0 h GLU 18 Cb 0.35 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2yz0 h GLU 18 CO -0.06 0.88 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.55 2yz0 h LEU 19 N 0.77 -0.12 -1.00 1.33 4.07 -0.98 -0.86 115.31 118.53 2yz0 h LEU 19 Ca 0.14 -0.24 -0.10 0.00 0.08 0.00 0.00 57.88 57.76 2yz0 h LEU 19 Cb 0.54 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 2yz0 h LEU 19 CO 0.03 0.18 -0.36 1.05 -1.08 0.00 0.00 178.44 178.26 2yz0 h GLU 20 N -0.42 0.26 -0.01 1.13 4.11 -1.41 0.38 114.58 118.62 2yz0 h GLU 20 Ca -0.01 -0.11 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 2yz0 h GLU 20 Cb 0.35 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2yz0 h GLU 20 CO 0.02 0.59 0.00 0.00 0.07 0.00 0.00 179.01 179.70 2yz0 h ALA 21 N 1.40 0.01 0.03 1.06 0.00 -0.55 -3.00 119.26 118.22 2yz0 h ALA 21 Ca 0.03 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 2yz0 h ALA 21 Cb 0.75 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2yz0 h ALA 21 CO 0.06 -0.34 -1.00 0.82 0.00 0.00 0.00 179.25 178.79 2yz0 h ILE 22 N -0.29 1.46 -0.87 0.00 5.03 -1.11 -3.23 117.51 118.49 2yz0 h ILE 22 Ca 0.00 -2.67 0.20 0.00 -0.12 0.00 0.00 64.86 62.27 2yz0 h ILE 22 Cb 0.30 2.57 -0.06 0.00 -3.03 0.00 0.00 36.82 36.60 2yz0 h ILE 22 CO 0.00 0.78 0.58 0.03 -0.68 0.00 0.00 178.15 178.87 2yz0 h ARG 23 N 0.15 0.36 -0.28 2.37 3.08 -0.25 0.28 114.38 120.09 2yz0 h ARG 23 Ca -0.08 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 2yz0 h ARG 23 Cb 1.65 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 2yz0 h ARG 23 CO 0.16 0.24 -0.23 0.77 -1.07 0.00 0.00 179.97 179.84 2yz0 h SER 24 N 0.38 0.53 0.14 7.04 0.02 -1.54 0.40 113.55 120.51 2yz0 h SER 24 Ca 0.45 -0.17 -0.20 0.00 -0.84 0.00 0.00 61.79 61.03 2yz0 h SER 24 Cb 1.15 -0.14 0.02 0.00 0.14 0.00 0.00 62.40 63.57 2yz0 h SER 24 CO -0.16 0.76 -0.89 0.40 -1.14 0.00 0.00 176.83 175.81 2yz0 h ILE 25 N 0.47 1.46 -1.38 3.27 2.04 -0.75 -3.36 117.51 119.27 2yz0 h ILE 25 Ca 0.07 -2.53 -0.65 0.00 1.00 0.00 0.00 64.86 62.75 2yz0 h ILE 25 Cb 0.66 3.15 -0.36 0.00 -0.74 0.00 0.00 36.82 39.53 2yz0 h ILE 25 CO 0.05 0.72 0.05 -1.22 0.00 0.00 0.00 178.15 177.74 2yz0 n TYR 26 N -4.10 3.12 -0.26 1.37 4.01 0.60 -4.84 117.16 117.06 2yz0 n TYR 26 Ca -0.15 -2.69 -0.08 0.00 -0.16 0.00 0.00 57.90 54.82 2yz0 n TYR 26 Cb 0.84 -0.70 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 2yz0 n TYR 26 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 2yz0 h MET 27 N 2.50 -0.17 0.14 -0.72 2.86 -0.35 -1.73 114.93 117.46 2yz0 h MET 27 Ca 0.45 0.01 -0.30 0.00 -2.06 0.00 0.00 59.70 57.80 2yz0 h MET 27 Cb 0.79 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2yz0 h MET 27 CO 1.13 -0.11 -1.40 -0.44 1.06 0.00 0.00 176.91 177.16 2yz0 h ASP 28 N -0.17 0.46 -0.04 1.22 5.19 -1.88 -3.33 116.42 117.87 2yz0 h ASP 28 Ca 0.19 -0.55 -0.10 0.00 -0.62 0.00 0.00 57.03 55.95 2yz0 h ASP 28 Cb 0.54 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.87 2yz0 h ASP 28 CO -0.77 1.44 -0.12 0.47 -3.12 0.00 0.00 179.24 177.14 2yz0 n ASP 29 N -3.52 5.38 -3.95 6.45 9.92 -0.72 -4.77 116.55 125.33 2yz0 n ASP 29 Ca -0.13 -2.48 -0.26 0.00 -0.53 0.00 0.00 54.79 51.39 2yz0 n ASP 29 Cb 1.04 -1.24 -0.17 0.00 -0.64 0.00 0.00 41.12 40.12 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 0.27 1.49 -0.09 1.24 2.19 -0.79 -3.44 117.98 118.84 2yz0 s PHE 30 Ca 0.28 -0.68 0.01 0.00 0.33 0.00 0.00 56.93 56.87 2yz0 s PHE 30 Cb 0.14 -1.18 -0.02 0.00 -1.31 0.00 0.00 43.02 40.65 2yz0 s PHE 30 CO -0.01 -0.43 -0.12 0.99 1.83 0.00 0.00 175.22 177.49 2yz0 s THR 31 N 1.32 3.22 -0.36 0.12 2.01 -0.91 -5.02 115.64 116.01 2yz0 s THR 31 Ca -0.02 -0.63 -0.17 0.00 0.31 0.00 0.00 61.69 61.18 2yz0 s THR 31 Cb -0.14 -2.32 -0.00 0.00 0.01 0.00 0.00 72.50 70.05 2yz0 s THR 31 CO -0.04 0.56 0.43 -0.62 -0.69 0.00 0.00 174.62 174.25 2yz0 s ASP 32 N -0.21 6.23 -0.01 3.53 2.15 -1.26 -2.91 116.67 124.19 2yz0 s ASP 32 Ca 0.01 -0.27 0.07 0.00 0.43 0.00 0.00 52.55 52.80 2yz0 s ASP 32 Cb -0.13 -2.23 -0.11 0.00 -0.30 0.00 0.00 42.92 40.15 2yz0 s ASP 32 CO 0.03 -0.44 0.18 0.00 -0.17 0.00 0.00 175.17 174.77 2yz0 n LEU 33 N 5.55 0.04 -3.67 -1.34 -0.00 -1.26 -4.95 117.00 111.37 2yz0 n LEU 33 Ca -0.07 -0.06 -0.33 0.00 -0.00 0.00 0.00 56.01 55.54 2yz0 n LEU 33 Cb 0.49 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.93 2yz0 n LEU 33 CO 0.43 0.01 -1.00 0.41 -0.00 0.00 0.00 177.39 177.25 2yz0 n THR 34 N -1.68 0.00 -1.03 1.47 -1.04 -1.24 -4.63 114.28 106.12 2yz0 n THR 34 Ca -0.01 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.05 61.23 2yz0 n THR 34 Cb 0.18 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.66 2yz0 n THR 34 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2yz0 n LYS 35 N 1.95 2.41 0.00 -2.82 4.76 -1.26 -3.66 118.16 119.54 2yz0 n LYS 35 Ca 0.01 -1.80 0.00 0.00 -2.87 0.00 0.00 58.31 53.65 2yz0 n LYS 35 Cb 0.48 -2.69 0.00 0.00 -1.84 0.00 0.00 35.03 30.97 2yz0 n LYS 35 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2yz0 n ARG 36 N 4.77 1.63 -2.28 1.97 5.12 -1.26 -3.14 116.66 123.47 2yz0 n ARG 36 Ca 0.54 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 56.03 2yz0 n ARG 36 Cb 0.23 -0.77 -0.03 0.00 -1.16 0.00 0.00 32.46 30.73 2yz0 n ARG 36 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2yz0 s LYS 37 N -1.55 4.26 0.00 5.56 -2.85 -1.24 -3.59 119.74 120.33 2yz0 s LYS 37 Ca 0.00 1.87 0.00 0.00 -1.00 0.00 0.00 55.97 56.84 2yz0 s LYS 37 Cb 0.00 -3.71 0.00 0.00 -2.06 0.00 0.00 37.83 32.06 2yz0 s LYS 37 CO 0.00 -0.65 0.00 0.45 0.10 0.00 0.00 175.35 175.25 2yz0 n SER 38 N 6.09 0.00 -4.98 0.03 2.88 -1.26 -4.90 113.62 111.48 2yz0 n SER 38 Ca 0.14 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.49 2yz0 n SER 38 Cb 0.44 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 2yz0 n SER 38 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yz0 s SER 39 N 0.00 5.38 -0.18 -3.46 0.01 -1.24 -5.06 113.70 109.15 2yz0 s SER 39 Ca 0.00 -0.61 -0.20 0.00 1.31 0.00 0.00 55.95 56.45 2yz0 s SER 39 Cb 0.00 -0.40 -0.22 0.00 0.21 0.00 0.00 66.02 65.61 2yz0 s SER 39 CO 0.00 -0.87 0.34 4.11 0.41 0.00 0.00 173.24 177.23 2yz0 h TRP 40 N 0.63 0.11 0.00 2.43 0.09 -1.79 -3.37 115.95 114.06 2yz0 h TRP 40 Ca -0.38 -0.08 0.00 0.00 0.09 0.00 0.00 58.89 58.52 2yz0 h TRP 40 Cb 1.28 -0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.52 2yz0 h TRP 40 CO 0.46 1.48 0.00 -3.47 0.09 0.00 0.00 178.44 176.99 2yz0 n ASP 41 N -4.28 0.00 0.00 0.11 2.03 -1.19 -4.56 116.55 108.66 2yz0 n ASP 41 Ca -0.29 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.02 2yz0 n ASP 41 Cb 0.73 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.13 2yz0 n ASP 41 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2yz0 n LYS 42 N -0.10 0.00 -2.43 -0.67 5.02 -1.26 -4.99 118.16 113.73 2yz0 n LYS 42 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2yz0 n LYS 42 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.04 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 0.00 2.68 -0.29 1.97 3.00 -1.26 -5.09 117.38 118.39 2yz0 n GLN 43 Ca 0.00 -3.87 -0.08 0.00 -0.01 0.00 0.00 57.00 53.04 2yz0 n GLN 43 Cb 0.00 -1.94 0.07 0.00 0.00 0.00 0.00 30.24 28.37 2yz0 n GLN 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2yz0 n PRO 44 N -0.60 -1.62 -0.52 -1.09 -0.04 -1.26 -5.03 135.00 124.84 2yz0 n PRO 44 Ca 0.26 -0.49 -0.00 0.00 -0.04 0.00 0.00 63.50 63.23 2yz0 n PRO 44 Cb 0.87 -0.46 -0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2yz0 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yz0 n GLN 45 N -2.44 0.00 0.00 0.54 10.64 -1.26 -4.95 117.38 119.91 2yz0 n GLN 45 Ca 0.04 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 2yz0 n GLN 45 Cb 0.16 0.49 0.00 0.00 -0.86 0.00 0.00 30.24 30.03 2yz0 n GLN 45 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 2yz0 n ILE 46 N 0.00 0.00 -1.18 -0.39 0.13 -1.26 -4.66 119.36 112.00 2yz0 n ILE 46 Ca -0.02 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.25 2yz0 n ILE 46 Cb 0.27 0.00 -0.00 0.00 -0.84 0.00 0.00 39.64 39.07 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 0.51 -3.48 9.51 -0.00 -1.26 -4.90 119.36 117.74 2yz0 n ILE 47 Ca 0.00 -0.46 -0.11 0.00 -0.00 0.00 0.00 62.75 62.19 2yz0 n ILE 47 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 39.62 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 -1.57 -0.46 0.19 4.28 -0.71 -1.16 -3.68 117.98 114.87 2yz0 s PHE 48 Ca 0.54 0.25 0.07 0.00 -1.04 0.00 0.00 56.93 56.75 2yz0 s PHE 48 Cb -0.57 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 2yz0 s PHE 48 CO 0.58 -0.80 0.02 -1.21 -1.34 0.00 0.00 175.22 172.47 2yz0 s GLU 49 N -3.59 2.44 0.01 1.99 2.02 -1.15 -2.72 118.70 117.70 2yz0 s GLU 49 Ca 0.03 -1.13 0.02 0.00 0.02 0.00 0.00 54.97 53.91 2yz0 s GLU 49 Cb -0.01 -2.36 -0.01 0.00 0.10 0.00 0.00 34.13 31.85 2yz0 s GLU 49 CO -0.10 0.44 -0.07 0.42 0.02 0.00 0.00 175.26 175.97 2yz0 s ILE 50 N -1.83 0.50 0.08 -1.63 -1.09 -0.27 -2.15 121.20 114.81 2yz0 s ILE 50 Ca 0.28 -0.45 -0.21 0.00 -2.23 0.00 0.00 60.65 58.05 2yz0 s ILE 50 Cb -0.09 -0.46 -0.07 0.00 -1.58 0.00 0.00 42.46 40.27 2yz0 s ILE 50 CO 0.19 0.02 0.62 -0.89 -1.23 0.00 0.00 174.94 173.65 2yz0 s THR 51 N -0.42 4.69 0.10 2.92 2.01 -1.22 -1.28 115.64 122.44 2yz0 s THR 51 Ca -0.00 1.32 -0.02 0.00 0.31 0.00 0.00 61.69 63.30 2yz0 s THR 51 Cb -0.04 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2yz0 s THR 51 CO -0.00 0.53 0.05 -0.76 -0.69 0.00 0.00 174.62 173.74 2yz0 s LEU 52 N -0.97 1.99 -0.06 4.42 1.43 -0.88 -4.93 118.68 119.68 2yz0 s LEU 52 Ca 0.31 -1.05 -0.31 0.00 -1.03 0.00 0.00 54.13 52.05 2yz0 s LEU 52 Cb -0.20 0.38 0.12 0.00 0.03 0.00 0.00 46.19 46.52 2yz0 s LEU 52 CO 0.20 -0.69 1.37 0.00 0.23 0.00 0.00 176.35 177.46 2yz0 s ARG 53 N -3.97 0.17 0.47 1.70 3.03 -1.26 -2.00 118.95 117.10 2yz0 s ARG 53 Ca 0.15 -0.10 -0.08 0.00 2.03 0.00 0.00 55.73 57.73 2yz0 s ARG 53 Cb 0.07 0.05 0.12 0.00 -1.03 0.00 0.00 34.95 34.16 2yz0 s ARG 53 CO -0.04 -0.08 0.38 -1.13 -1.13 0.00 0.00 175.30 173.30 2yz0 n SER 54 N -0.70 -1.75 -0.04 -2.89 3.41 -0.59 -4.87 113.62 106.18 2yz0 n SER 54 Ca -0.04 -0.64 -0.07 0.00 -0.26 0.00 0.00 58.87 57.86 2yz0 n SER 54 Cb 0.62 -0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 64.06 2yz0 n SER 54 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2yz0 n VAL 55 N -3.53 1.40 -3.88 -3.33 0.24 -1.26 -4.98 118.33 102.98 2yz0 n VAL 55 Ca 0.05 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.34 61.45 2yz0 n VAL 55 Cb 0.22 -0.74 -0.01 0.00 -1.47 0.00 0.00 33.84 31.84 2yz0 n VAL 55 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2yz0 n ASP 56 N -2.88 2.00 -0.00 -1.34 2.03 -1.26 -5.06 116.55 110.03 2yz0 n ASP 56 Ca -0.21 -1.79 0.01 0.00 0.52 0.00 0.00 54.79 53.32 2yz0 n ASP 56 Cb 1.04 0.04 -0.02 0.00 -0.72 0.00 0.00 41.12 41.46 2yz0 n ASP 56 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2yz0 n LYS 57 N -0.82 4.00 -4.80 -0.67 4.76 -1.22 -4.29 118.16 115.12 2yz0 n LYS 57 Ca -0.04 -0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.12 2yz0 n LYS 57 Cb 0.25 -0.78 -0.15 0.00 -1.84 0.00 0.00 35.03 32.52 2yz0 n LYS 57 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2yz0 s GLU 58 N -1.57 1.59 0.00 1.97 -1.05 -1.26 -1.72 118.70 116.66 2yz0 s GLU 58 Ca 0.00 -0.99 0.15 0.00 -0.15 0.00 0.00 54.97 53.98 2yz0 s GLU 58 Cb 0.02 -1.71 0.76 0.00 -0.44 0.00 0.00 34.13 32.76 2yz0 s GLU 58 CO 0.11 0.44 1.40 -0.35 0.95 0.00 0.00 175.26 177.81 2yz0 n PRO 59 N 1.90 0.24 -3.79 -4.83 -0.04 -1.26 -4.94 135.00 122.27 2yz0 n PRO 59 Ca -0.17 0.13 -0.11 0.00 -0.04 0.00 0.00 63.50 63.31 2yz0 n PRO 59 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.26 0.00 0.04 0.52 0.24 -0.70 -5.06 118.33 112.11 2yz0 n VAL 60 Ca 0.07 -1.31 0.01 0.00 -2.04 0.00 0.00 64.34 61.07 2yz0 n VAL 60 Cb 0.11 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.49 2yz0 n VAL 60 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2yz0 n GLU 61 N -0.54 4.78 -2.57 7.34 0.28 -1.22 -3.40 120.64 125.31 2yz0 n GLU 61 Ca -0.04 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2yz0 n GLU 61 Cb 0.57 -0.69 0.00 0.00 1.43 0.00 0.00 31.44 32.76 2yz0 n GLU 61 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2yz0 n SER 62 N -1.17 -5.15 -4.52 -1.84 2.88 -1.26 -1.55 113.62 101.01 2yz0 n SER 62 Ca 0.00 0.34 -0.36 0.00 -1.33 0.00 0.00 58.87 57.52 2yz0 n SER 62 Cb 0.02 -1.22 -0.12 0.00 -0.75 0.00 0.00 64.21 62.15 2yz0 n SER 62 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yz0 s SER 63 N -0.71 5.36 -0.03 -3.46 0.15 -1.26 -2.75 113.70 110.99 2yz0 s SER 63 Ca 0.00 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.56 2yz0 s SER 63 Cb 0.00 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.38 2yz0 s SER 63 CO 0.00 0.03 -0.03 -0.63 1.20 0.00 0.00 173.24 173.81 2yz0 s ILE 64 N 1.25 0.35 -0.36 6.45 1.01 -0.84 -3.29 121.20 125.77 2yz0 s ILE 64 Ca 0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.47 2yz0 s ILE 64 Cb -0.14 -0.39 -0.00 0.00 0.01 0.00 0.00 42.46 41.94 2yz0 s ILE 64 CO 0.04 0.16 0.43 -0.89 0.00 0.00 0.00 174.94 174.68 2yz0 s THR 65 N 0.71 5.09 -0.39 2.92 2.01 -1.23 -2.06 115.64 122.69 2yz0 s THR 65 Ca -0.08 0.06 -0.18 0.00 0.31 0.00 0.00 61.69 61.80 2yz0 s THR 65 Cb -0.11 -3.92 0.01 0.00 0.01 0.00 0.00 72.50 68.48 2yz0 s THR 65 CO -0.01 -0.21 0.50 -0.76 -0.69 0.00 0.00 174.62 173.45 2yz0 s LEU 66 N 2.18 4.53 -0.32 4.42 1.43 -0.40 -2.79 118.68 127.73 2yz0 s LEU 66 Ca 0.14 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2yz0 s LEU 66 Cb -0.16 -2.53 0.03 0.00 0.03 0.00 0.00 46.19 43.55 2yz0 s LEU 66 CO 0.13 -0.55 0.10 -2.28 0.23 0.00 0.00 176.35 173.97 2yz0 s HIS 67 N 2.37 3.21 -0.02 0.29 5.65 -1.22 -1.11 115.29 124.46 2yz0 s HIS 67 Ca 0.17 -1.21 -0.02 0.00 0.25 0.00 0.00 55.06 54.25 2yz0 s HIS 67 Cb -0.16 -2.28 -0.04 0.00 -1.18 0.00 0.00 32.58 28.93 2yz0 s HIS 67 CO 0.14 -0.66 0.11 -0.06 -0.65 0.00 0.00 174.74 173.62 2yz0 s PHE 68 N 1.45 3.38 -0.24 3.88 0.40 -1.10 -3.23 117.98 122.51 2yz0 s PHE 68 Ca 0.00 0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.62 2yz0 s PHE 68 Cb -0.18 -1.78 0.06 0.00 0.51 0.00 0.00 43.02 41.62 2yz0 s PHE 68 CO 0.03 0.59 -0.09 0.00 0.70 0.00 0.00 175.22 176.44 2yz0 s ALA 69 N -1.21 2.30 -1.07 5.36 0.00 -0.22 -2.99 121.76 123.93 2yz0 s ALA 69 Ca 0.23 -1.56 -0.22 0.00 0.00 0.00 0.00 51.96 50.41 2yz0 s ALA 69 Cb -0.12 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.51 2yz0 s ALA 69 CO 0.14 -1.13 1.70 -1.64 0.00 0.00 0.00 175.76 174.83 2yz0 s MET 70 N 1.23 3.27 0.83 0.00 -1.94 -1.26 -3.21 119.30 118.22 2yz0 s MET 70 Ca -0.07 -1.11 -0.17 0.00 -1.71 0.00 0.00 55.69 52.63 2yz0 s MET 70 Cb -0.19 -5.31 -0.15 0.00 2.01 0.00 0.00 34.83 31.19 2yz0 s MET 70 CO -0.06 -2.76 -0.54 0.25 -0.01 0.00 0.00 175.02 171.90 2yz0 n THR 71 N 7.16 0.03 0.97 2.05 -2.24 -1.26 -4.75 114.28 116.24 2yz0 n THR 71 Ca 0.40 -0.49 0.07 0.00 -2.27 0.00 0.00 64.05 61.75 2yz0 n THR 71 Cb 0.48 -0.02 0.39 0.00 -2.10 0.00 0.00 70.33 69.09 2yz0 n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2yz0 n PRO 72 N 2.06 0.49 -0.01 -0.78 -0.04 -1.26 -2.43 135.00 133.03 2yz0 n PRO 72 Ca 0.02 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2yz0 n PRO 72 Cb 0.53 -1.43 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.93 2.30 -1.41 0.54 2.81 -1.26 -4.90 117.12 114.28 2yz0 n MET 73 Ca 0.10 -0.01 -0.38 0.00 -1.81 0.00 0.00 57.70 55.60 2yz0 n MET 73 Cb 0.05 -1.05 0.04 0.00 -0.71 0.00 0.00 33.22 31.55 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 -1.87 -1.06 0.46 2.03 4.19 -1.02 -0.90 117.16 118.99 2yz0 n TYR 74 Ca -0.02 0.42 0.08 0.00 3.31 0.00 0.00 57.90 61.70 2yz0 n TYR 74 Cb 0.36 -1.91 0.35 0.00 0.49 0.00 0.00 39.34 38.63 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 0.10 0.05 -0.25 2.98 -0.04 -1.26 -4.82 135.00 131.76 2yz0 n PRO 75 Ca 0.11 0.30 -0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2yz0 n PRO 75 Cb 0.48 -1.59 0.03 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.68 0.03 -3.58 0.54 9.36 -0.08 -4.42 117.16 117.34 2yz0 n TYR 76 Ca 0.03 0.79 -0.21 0.00 3.32 0.00 0.00 57.90 61.83 2yz0 n TYR 76 Cb 0.18 -0.75 -0.02 0.00 -0.63 0.00 0.00 39.34 38.12 2yz0 n TYR 76 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2yz0 s THR 77 N -5.62 2.51 -0.05 2.97 -4.23 -1.25 -5.10 115.64 104.88 2yz0 s THR 77 Ca -0.09 -1.35 -0.25 0.00 -1.18 0.00 0.00 61.69 58.82 2yz0 s THR 77 Cb 0.13 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 2yz0 s THR 77 CO 0.46 0.00 0.76 0.00 -0.54 0.00 0.00 174.62 175.30 2yz0 s ALA 78 N -2.52 3.30 1.11 3.99 0.00 -1.26 -4.32 121.76 122.06 2yz0 s ALA 78 Ca 0.47 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 2yz0 s ALA 78 Cb -0.03 -3.04 0.24 0.00 0.00 0.00 0.00 23.12 20.29 2yz0 s ALA 78 CO 0.28 -0.12 1.10 -1.25 0.00 0.00 0.00 175.76 175.77 2yz0 s PRO 79 N 0.81 -0.51 -0.04 0.00 0.04 -1.26 -4.88 135.00 129.16 2yz0 s PRO 79 Ca 0.41 0.19 0.07 0.00 0.04 0.00 0.00 61.00 61.70 2yz0 s PRO 79 Cb -0.19 -1.66 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2yz0 s PRO 79 CO 0.20 -3.29 -0.25 -2.00 0.04 0.00 0.00 177.00 171.71 2yz0 s GLU 80 N -5.20 2.27 0.01 4.56 2.12 -1.20 -4.96 118.70 116.31 2yz0 s GLU 80 Ca 0.68 -0.90 -0.06 0.00 0.36 0.00 0.00 54.97 55.06 2yz0 s GLU 80 Cb -0.14 -2.05 -0.00 0.00 0.26 0.00 0.00 34.13 32.19 2yz0 s GLU 80 CO 0.57 0.46 0.10 0.42 -0.54 0.00 0.00 175.26 176.27 2yz0 s ILE 81 N -0.38 0.09 -0.04 -3.70 1.01 -1.26 -1.05 121.20 115.87 2yz0 s ILE 81 Ca 0.03 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 2yz0 s ILE 81 Cb -0.12 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 41.97 2yz0 s ILE 81 CO 0.01 -0.41 0.30 -1.83 0.00 0.00 0.00 174.94 173.01 2yz0 s GLU 82 N -1.44 0.58 0.07 2.79 -1.05 -1.20 -5.01 118.70 113.44 2yz0 s GLU 82 Ca -0.15 -0.05 -0.17 0.00 -0.15 0.00 0.00 54.97 54.45 2yz0 s GLU 82 Cb -0.08 0.26 -0.06 0.00 -0.44 0.00 0.00 34.13 33.81 2yz0 s GLU 82 CO 0.01 -0.14 0.52 -0.06 0.95 0.00 0.00 175.26 176.54 2yz0 s PHE 83 N -0.96 3.75 0.42 4.83 0.08 -1.26 -3.37 117.98 121.47 2yz0 s PHE 83 Ca -0.10 1.16 0.04 0.00 0.12 0.00 0.00 56.93 58.15 2yz0 s PHE 83 Cb -0.05 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 2yz0 s PHE 83 CO 0.03 0.57 0.05 0.15 -0.10 0.00 0.00 175.22 175.92 2yz0 s LYS 84 N -1.27 1.94 0.00 0.44 -0.14 -1.12 -4.91 119.74 114.69 2yz0 s LYS 84 Ca 0.29 -2.16 0.00 0.00 -1.36 0.00 0.00 55.97 52.74 2yz0 s LYS 84 Cb -0.18 -1.15 0.00 0.00 -1.68 0.00 0.00 37.83 34.82 2yz0 s LYS 84 CO 0.18 -0.28 0.00 0.09 -0.76 0.00 0.00 175.35 174.57 2yz0 n ASN 85 N -1.07 0.00 -3.12 2.83 3.02 -1.26 -3.55 115.26 112.11 2yz0 n ASN 85 Ca -0.09 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2yz0 n ASN 85 Cb 0.66 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.83 2yz0 n ASN 85 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2yz0 n VAL 86 N 0.00 -2.66 0.00 2.41 0.24 -1.21 -4.99 118.33 112.13 2yz0 n VAL 86 Ca 0.00 0.52 0.00 0.00 -2.04 0.00 0.00 64.34 62.82 2yz0 n VAL 86 Cb 0.00 -3.21 0.00 0.00 -1.47 0.00 0.00 33.84 29.16 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 1.57 0.00 0.37 7.34 10.64 -1.25 -4.77 117.38 131.27 2yz0 n GLN 87 Ca -0.01 0.02 -0.18 0.00 -1.83 0.00 0.00 57.00 55.00 2yz0 n GLN 87 Cb 0.35 -0.20 -0.09 0.00 -0.86 0.00 0.00 30.24 29.44 2yz0 n GLN 87 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 2yz0 h ASN 88 N 0.00 -0.81 -2.40 2.61 -1.24 -1.94 -3.43 115.58 108.38 2yz0 h ASN 88 Ca 0.00 0.03 -0.61 0.00 0.71 0.00 0.00 56.30 56.43 2yz0 h ASN 88 Cb 0.00 0.21 0.09 0.00 0.73 0.00 0.00 38.32 39.36 2yz0 h ASN 88 CO 0.00 -0.56 0.33 0.55 -1.29 0.00 0.00 177.43 176.46 2yz0 n VAL 89 N -5.49 1.34 0.00 2.57 3.14 -1.26 -4.95 118.33 113.67 2yz0 n VAL 89 Ca -0.14 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 2yz0 n VAL 89 Cb 0.38 -1.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.05 2yz0 n VAL 89 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2yz0 n MET 90 N 1.41 0.00 0.00 1.45 2.81 -1.26 -4.93 117.12 116.60 2yz0 n MET 90 Ca 0.12 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 2yz0 n MET 90 Cb 0.29 -0.76 0.00 0.00 -0.71 0.00 0.00 33.22 32.05 2yz0 n MET 90 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2yz0 n ASP 91 N -2.18 0.00 -0.17 7.83 2.03 -1.26 -4.94 116.55 117.86 2yz0 n ASP 91 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 2yz0 n ASP 91 Cb 0.00 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.48 2yz0 n ASP 91 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2yz0 h SER 92 N 0.00 0.11 -0.16 1.67 0.87 -2.00 -0.02 113.55 114.02 2yz0 h SER 92 Ca 0.00 0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.48 2yz0 h SER 92 Cb 0.00 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2yz0 h SER 92 CO 0.00 0.08 -0.45 1.56 -0.53 0.00 0.00 176.83 177.49 2yz0 h GLN 93 N 0.31 0.72 -0.28 2.24 7.50 -1.99 -2.89 115.11 120.72 2yz0 h GLN 93 Ca 0.26 -0.40 0.01 0.00 0.50 0.00 0.00 58.65 59.03 2yz0 h GLN 93 Cb 0.33 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.87 2yz0 h GLN 93 CO -0.30 1.02 0.16 -0.07 -1.50 0.00 0.00 178.83 178.13 2yz0 h LEU 94 N 0.57 0.25 -1.32 1.46 3.38 -1.68 -2.15 115.31 115.82 2yz0 h LEU 94 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2yz0 h LEU 94 Cb 1.01 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2yz0 h LEU 94 CO 0.10 0.18 0.27 1.56 0.09 0.00 0.00 178.44 180.64 2yz0 h GLN 95 N 0.32 0.73 -0.71 1.13 4.20 -1.02 -2.39 115.11 117.37 2yz0 h GLN 95 Ca 0.11 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2yz0 h GLN 95 Cb 0.01 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2yz0 h GLN 95 CO -0.06 0.56 0.40 1.98 -0.67 0.00 0.00 178.83 181.04 2yz0 h MET 96 N 0.74 0.99 -0.62 1.46 4.05 -1.19 -2.68 114.93 117.68 2yz0 h MET 96 Ca 0.19 -0.11 0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2yz0 h MET 96 Cb 0.06 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 2yz0 h MET 96 CO -0.03 0.73 0.41 -0.07 0.23 0.00 0.00 176.91 178.19 2yz0 h LEU 97 N 0.98 0.72 -1.10 3.39 3.38 -0.91 -2.20 115.31 119.55 2yz0 h LEU 97 Ca 0.25 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.31 2yz0 h LEU 97 Cb 0.02 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 2yz0 h LEU 97 CO -0.04 0.52 0.61 0.11 0.09 0.00 0.00 178.44 179.73 2yz0 h LYS 98 N 0.85 0.93 -0.73 1.13 1.79 -1.29 -0.37 116.57 118.88 2yz0 h LYS 98 Ca 0.23 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.58 2yz0 h LYS 98 Cb -0.10 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 30.31 2yz0 h LYS 98 CO -0.05 0.62 0.22 0.77 -1.08 0.00 0.00 179.45 179.93 2yz0 h SER 99 N 0.96 1.08 0.73 0.86 0.02 -1.19 -2.46 113.55 113.55 2yz0 h SER 99 Ca 0.45 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 2yz0 h SER 99 Cb 0.43 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2yz0 h SER 99 CO -0.21 1.00 -0.41 -0.33 -1.14 0.00 0.00 176.83 175.74 2yz0 h GLU 100 N 1.09 0.00 -0.11 3.45 4.39 -0.92 -2.95 114.58 119.54 2yz0 h GLU 100 Ca 0.24 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2yz0 h GLU 100 Cb 0.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2yz0 h GLU 100 CO -0.01 0.41 0.06 0.74 -1.16 0.00 0.00 179.01 179.06 2yz0 h PHE 101 N 0.00 0.14 -0.11 4.33 -1.00 -0.62 0.81 116.94 120.49 2yz0 h PHE 101 Ca -0.00 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 2yz0 h PHE 101 Cb 0.89 -0.05 0.01 0.00 3.61 0.00 0.00 35.95 40.41 2yz0 h PHE 101 CO 0.00 0.10 -0.70 -0.22 -1.61 0.00 0.00 178.31 175.87 2yz0 h LYS 102 N 0.15 0.67 -0.34 1.51 3.64 -1.51 -2.08 116.57 118.61 2yz0 h LYS 102 Ca 0.04 -0.57 -0.14 0.00 -1.27 0.00 0.00 60.65 58.71 2yz0 h LYS 102 Cb 0.00 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2yz0 h LYS 102 CO -0.01 1.19 -0.34 -0.22 -2.27 0.00 0.00 179.45 177.80 2yz0 h LYS 103 N 0.33 0.83 -0.18 1.90 3.64 -1.45 -1.52 116.57 120.12 2yz0 h LYS 103 Ca -0.06 -0.44 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 2yz0 h LYS 103 Cb 1.35 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 2yz0 h LYS 103 CO 0.14 1.08 0.05 0.82 -2.27 0.00 0.00 179.45 179.27 2yz0 h ILE 104 N 0.61 1.20 -0.53 2.00 2.04 -0.92 -2.26 117.51 119.65 2yz0 h ILE 104 Ca 0.05 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2yz0 h ILE 104 Cb 0.93 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2yz0 h ILE 104 CO 0.08 0.19 0.23 -0.74 0.00 0.00 0.00 178.15 177.92 2yz0 h HIS 105 N 0.10 0.79 -0.73 1.37 -0.00 -1.39 0.23 115.15 115.51 2yz0 h HIS 105 Ca 0.06 -0.05 0.07 0.00 -0.00 0.00 0.00 60.37 60.44 2yz0 h HIS 105 Cb 0.26 -0.24 -0.06 0.00 -0.00 0.00 0.00 27.41 27.37 2yz0 h HIS 105 CO 0.01 0.63 0.42 -0.91 -0.00 0.00 0.00 177.93 178.08 2yz0 h ASN 106 N 0.71 0.63 0.88 3.26 2.35 -1.19 0.69 115.58 122.92 2yz0 h ASN 106 Ca 0.18 0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 55.77 2yz0 h ASN 106 Cb 0.16 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2yz0 h ASN 106 CO -0.02 0.40 -0.90 0.00 -1.65 0.00 0.00 177.43 175.26 2yz0 h THR 107 N 0.76 1.64 -0.73 2.81 1.03 -1.14 -3.24 112.91 114.04 2yz0 h THR 107 Ca 0.33 -3.06 -0.43 0.00 -0.01 0.00 0.00 66.41 63.25 2yz0 h THR 107 Cb 0.21 2.65 -0.24 0.00 -1.07 0.00 0.00 68.15 69.71 2yz0 h THR 107 CO -0.19 0.87 0.26 -1.20 -0.01 0.00 0.00 175.52 175.25 2yz0 n SER 108 N -3.48 4.17 -4.58 0.00 7.64 0.79 -4.90 113.62 113.26 2yz0 n SER 108 Ca -0.00 -3.73 -0.38 0.00 1.01 0.00 0.00 58.87 55.76 2yz0 n SER 108 Cb 0.85 -0.74 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 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 -3.42 3.47 0.00 1.43 3.52 0.23 -2.94 118.95 121.24 2yz0 s ARG 109 Ca 0.53 -1.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.46 2yz0 s ARG 109 Cb 0.45 -5.43 0.00 0.00 -1.56 0.00 0.00 34.95 28.41 2yz0 s ARG 109 CO 0.03 -2.83 0.00 0.41 -0.81 0.00 0.00 175.30 172.11 2yz0 n GLY 110 N 5.61 0.91 0.00 8.12 0.00 -1.26 -5.02 105.19 113.55 2yz0 n GLY 110 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 2.68 -2.10 1.61 10.64 -1.15 -4.86 117.38 124.20 2yz0 n GLN 111 Ca 0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 2yz0 n GLN 111 Cb 0.00 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.35 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 0.15 4.31 0.00 2.61 2.02 -1.26 -4.90 118.70 121.63 2yz0 s GLU 112 Ca 0.00 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.18 2yz0 s GLU 112 Cb 0.00 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2yz0 s GLU 112 CO 0.00 -0.37 0.00 0.44 0.02 0.00 0.00 175.26 175.35 2yz0 n ILE 113 N 2.74 0.00 -0.26 -1.63 -5.35 -1.26 -4.66 119.36 108.94 2yz0 n ILE 113 Ca 0.08 -0.13 -0.01 0.00 -0.27 0.00 0.00 62.75 62.42 2yz0 n ILE 113 Cb 0.41 0.60 0.11 0.00 -1.74 0.00 0.00 39.64 39.02 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 1.01 -0.07 7.28 1.08 -1.97 -0.10 117.51 124.75 2yz0 h ILE 114 Ca 0.00 -0.28 -0.12 0.00 -0.39 0.00 0.00 64.86 64.07 2yz0 h ILE 114 Cb 0.00 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 2yz0 h ILE 114 CO 0.00 0.15 -0.52 0.15 -0.69 0.00 0.00 178.15 177.24 2yz0 h PHE 115 N 0.81 0.22 -0.11 1.37 3.57 -1.96 -1.84 116.94 118.99 2yz0 h PHE 115 Ca 0.32 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2yz0 h PHE 115 Cb 0.16 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2yz0 h PHE 115 CO -0.06 0.66 -0.05 0.93 -2.23 0.00 0.00 178.31 177.57 2yz0 h GLU 116 N 0.14 0.22 -0.48 1.11 4.39 -1.56 0.11 114.58 118.51 2yz0 h GLU 116 Ca 0.00 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 2yz0 h GLU 116 Cb 0.96 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2yz0 h GLU 116 CO 0.08 0.57 0.02 0.97 -1.16 0.00 0.00 179.01 179.48 2yz0 h ILE 117 N -0.13 1.26 -0.42 3.13 2.10 -1.05 -0.20 117.51 122.21 2yz0 h ILE 117 Ca 0.02 -1.04 -0.11 0.00 1.08 0.00 0.00 64.86 64.82 2yz0 h ILE 117 Cb 0.50 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.20 2yz0 h ILE 117 CO 0.01 0.36 -0.16 0.71 -1.08 0.00 0.00 178.15 178.00 2yz0 h THR 118 N 0.70 1.28 -0.53 2.19 1.35 -1.34 -1.11 112.91 115.45 2yz0 h THR 118 Ca 0.14 -1.29 -0.12 0.00 -0.55 0.00 0.00 66.41 64.59 2yz0 h THR 118 Cb 0.49 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 2yz0 h THR 118 CO 0.02 0.44 -0.13 -1.28 -0.25 0.00 0.00 175.52 174.32 2yz0 h SER 119 N 0.67 1.02 -0.13 5.36 0.87 -0.70 0.03 113.55 120.67 2yz0 h SER 119 Ca 0.10 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.29 2yz0 h SER 119 Cb 0.71 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2yz0 h SER 119 CO 0.05 1.14 -0.02 0.15 -0.53 0.00 0.00 176.83 177.62 2yz0 h PHE 120 N 0.90 0.26 -0.65 2.24 3.04 -0.96 -0.96 116.94 120.81 2yz0 h PHE 120 Ca 0.13 -0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 2yz0 h PHE 120 Cb 0.70 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 2yz0 h PHE 120 CO 0.05 0.52 0.07 1.79 -2.02 0.00 0.00 178.31 178.72 2yz0 h THR 121 N -0.07 1.26 -0.20 4.41 1.35 -1.17 0.74 112.91 119.23 2yz0 h THR 121 Ca 0.03 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 2yz0 h THR 121 Cb 0.43 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 2yz0 h THR 121 CO 0.01 0.40 0.04 -0.61 -0.25 0.00 0.00 175.52 175.11 2yz0 h GLN 122 N 1.01 0.34 -0.31 4.72 4.15 -0.95 0.64 115.11 124.70 2yz0 h GLN 122 Ca 0.19 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 2yz0 h GLN 122 Cb 0.48 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2yz0 h GLN 122 CO 0.02 0.48 -0.05 1.05 -1.93 0.00 0.00 178.83 178.40 2yz0 h GLU 123 N 0.14 0.59 -0.08 1.69 4.11 -1.08 -2.50 114.58 117.45 2yz0 h GLU 123 Ca 0.06 -0.21 -0.13 0.00 0.07 0.00 0.00 59.36 59.15 2yz0 h GLU 123 Cb 0.30 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2yz0 h GLU 123 CO 0.00 0.76 -0.53 0.87 0.07 0.00 0.00 179.01 180.18 2yz0 h LYS 124 N 0.37 0.21 -0.61 1.06 1.79 -0.81 -3.10 116.57 115.48 2yz0 h LYS 124 Ca 0.08 -0.13 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 2yz0 h LYS 124 Cb 0.53 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 2yz0 h LYS 124 CO 0.03 0.69 0.24 1.25 -1.08 0.00 0.00 179.45 180.58 2yz0 h LEU 125 N 0.17 0.84 -1.14 2.94 5.85 0.42 -2.63 115.31 121.76 2yz0 h LEU 125 Ca 0.00 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2yz0 h LEU 125 Cb 0.99 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2yz0 h LEU 125 CO 0.08 0.78 0.58 0.44 -0.34 0.00 0.00 178.44 179.99 2yz0 h ASP 126 N 0.85 0.99 -0.46 1.25 3.32 -1.38 -1.90 116.42 119.09 2yz0 h ASP 126 Ca 0.20 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2yz0 h ASP 126 Cb 0.21 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2yz0 h ASP 126 CO -0.02 0.71 0.18 -0.33 -1.72 0.00 0.00 179.24 178.06 2yz0 h GLU 127 N 1.16 0.75 -0.07 3.56 5.08 -1.45 -3.16 114.58 120.45 2yz0 h GLU 127 Ca 0.33 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2yz0 h GLU 127 Cb -0.09 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 2yz0 h GLU 127 CO -0.08 0.64 -0.30 0.74 -1.00 0.00 0.00 179.01 179.01 2yz0 h PHE 128 N 0.74 -0.89 -1.10 4.33 0.04 -1.10 0.46 116.94 119.42 2yz0 h PHE 128 Ca 0.17 0.03 0.31 0.00 2.80 0.00 0.00 57.97 61.28 2yz0 h PHE 128 Cb 0.19 0.40 -0.07 0.00 2.20 0.00 0.00 35.95 38.66 2yz0 h PHE 128 CO 0.01 -0.30 0.75 1.96 -0.60 0.00 0.00 178.31 180.13 2yz0 h GLN 129 N -0.32 0.19 -0.14 1.51 4.20 -1.60 0.11 115.11 119.05 2yz0 h GLN 129 Ca 0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2yz0 h GLN 129 Cb 0.37 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2yz0 h GLN 129 CO -0.24 0.12 0.07 -0.91 -0.67 0.00 0.00 178.83 177.20 2yz0 h ASN 130 N 0.19 0.18 -2.85 1.46 4.21 -0.93 -3.40 115.58 114.45 2yz0 h ASN 130 Ca 0.58 -0.12 -0.58 0.00 1.21 0.00 0.00 56.30 57.40 2yz0 h ASN 130 Cb 1.88 -0.05 -0.39 0.00 -1.12 0.00 0.00 38.32 38.64 2yz0 h ASN 130 CO -0.16 0.25 -0.81 0.68 -1.29 0.00 0.00 177.43 176.10 2yz0 s VAL 131 N -5.74 0.40 0.03 2.81 -7.23 0.36 -5.13 120.40 105.90 2yz0 s VAL 131 Ca -0.13 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 2yz0 s VAL 131 Cb 0.07 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2yz0 s VAL 131 CO 0.69 -0.89 0.04 -0.69 -0.31 0.00 0.00 175.10 173.94 2yz0 s VAL 132 N 1.20 4.35 -0.37 1.32 1.01 -1.02 -4.73 120.40 122.16 2yz0 s VAL 132 Ca 0.15 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2yz0 s VAL 132 Cb -0.21 -3.01 0.11 0.00 0.00 0.00 0.00 36.38 33.26 2yz0 s VAL 132 CO -0.09 0.27 0.11 0.21 0.00 0.00 0.00 175.10 175.60 2yz0 s ASN 133 N -1.92 4.47 0.13 3.32 2.47 -1.26 -4.92 114.94 117.23 2yz0 s ASN 133 Ca 0.24 -2.26 0.00 0.00 0.42 0.00 0.00 52.86 51.26 2yz0 s ASN 133 Cb -0.12 -1.45 0.00 0.00 -1.45 0.00 0.00 41.25 38.23 2yz0 s ASN 133 CO 0.15 -0.35 0.00 0.35 -3.72 0.00 0.00 177.10 173.53 2yz0 n THR 134 N 4.10 0.88 -3.80 -5.21 -2.24 -1.26 -5.00 114.28 101.75 2yz0 n THR 134 Ca 0.03 0.29 -0.28 0.00 -2.27 0.00 0.00 64.05 61.83 2yz0 n THR 134 Cb 0.40 -1.31 -0.07 0.00 -2.10 0.00 0.00 70.33 67.26 2yz0 n THR 134 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2yz0 n GLN 135 N -3.39 -0.87 -2.32 -0.78 7.27 -1.26 -4.67 117.38 111.36 2yz0 n GLN 135 Ca 0.00 0.09 -0.02 0.00 0.07 0.00 0.00 57.00 57.14 2yz0 n GLN 135 Cb 0.00 -3.10 0.09 0.00 2.41 0.00 0.00 30.24 29.65 2yz0 n GLN 135 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2yz0 n SER 136 N -1.82 -1.08 0.08 1.69 2.88 -1.26 -5.00 113.62 109.11 2yz0 n SER 136 Ca -0.07 -1.89 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 2yz0 n SER 136 Cb 0.42 0.50 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 2yz0 n SER 136 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2yz0 n LEU 137 N -1.12 -1.29 -0.74 2.46 -0.00 -1.26 -5.30 117.00 109.75 2yz0 n LEU 137 Ca -0.14 0.30 0.13 0.00 -0.00 0.00 0.00 56.01 56.30 2yz0 n LEU 137 Cb 0.78 1.49 0.30 0.00 -0.00 0.00 0.00 43.42 45.98 2yz0 n LEU 137 CO -0.12 -0.27 0.74 1.21 -0.00 0.00 0.00 177.39 178.95