#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 0.63 -2.26 3.17 7.64 -1.26 -5.13 113.62 116.41 2yz0 n SER 2 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2yz0 n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2yz0 n SER 2 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2yz0 n LEU 3 N -2.26 -4.96 -3.80 -3.43 4.77 -1.26 -5.10 117.00 100.96 2yz0 n LEU 3 Ca 0.00 1.54 0.00 0.00 -0.03 0.00 0.00 56.01 57.52 2yz0 n LEU 3 Cb 0.16 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 38.68 2yz0 n LEU 3 CO 0.00 -2.74 0.99 -0.55 -1.33 0.00 0.00 177.39 173.76 2yz0 s SER 4 N -0.52 -0.04 -1.18 -1.43 0.15 -1.26 -5.07 113.70 104.35 2yz0 s SER 4 Ca -0.18 -0.29 -0.22 0.00 0.70 0.00 0.00 55.95 55.96 2yz0 s SER 4 Cb 0.01 0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 2yz0 s SER 4 CO 0.55 -0.49 1.86 -1.00 1.20 0.00 0.00 173.24 175.36 2yz0 s HIS 5 N -2.34 2.18 -0.18 3.44 3.76 -1.26 -4.88 115.29 116.01 2yz0 s HIS 5 Ca 0.20 -0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 2yz0 s HIS 5 Cb 0.01 -4.23 0.04 0.00 1.11 0.00 0.00 32.58 29.51 2yz0 s HIS 5 CO -0.00 -1.44 -0.07 -1.17 -0.85 0.00 0.00 174.74 171.20 2yz0 s LEU 6 N 8.93 1.95 0.34 0.89 2.96 -1.26 -5.03 118.68 127.46 2yz0 s LEU 6 Ca 0.64 -0.79 -0.17 0.00 -0.22 0.00 0.00 54.13 53.59 2yz0 s LEU 6 Cb -0.00 -1.07 0.06 0.00 0.50 0.00 0.00 46.19 45.68 2yz0 s LEU 6 CO 0.10 -0.17 0.84 0.28 -1.32 0.00 0.00 176.35 176.07 2yz0 s THR 7 N 1.52 0.00 0.30 3.68 -1.32 -1.26 -5.03 115.64 113.52 2yz0 s THR 7 Ca -0.00 -0.92 0.14 0.00 -1.21 0.00 0.00 61.69 59.70 2yz0 s THR 7 Cb -0.16 -2.83 0.07 0.00 -1.51 0.00 0.00 72.50 68.08 2yz0 s THR 7 CO -0.08 0.00 1.75 -0.07 -2.21 0.00 0.00 174.62 174.01 2yz0 h LEU 8 N 2.00 0.00 -1.61 9.08 3.38 -1.99 -2.98 115.31 123.18 2yz0 h LEU 8 Ca -0.31 0.00 0.25 0.00 0.09 0.00 0.00 57.88 57.91 2yz0 h LEU 8 Cb 1.24 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 2yz0 h LEU 8 CO 0.39 0.44 0.65 -0.78 0.09 0.00 0.00 178.44 179.23 2yz0 h ASP 9 N 0.00 0.30 -0.23 -0.43 1.82 -1.96 0.30 116.42 116.22 2yz0 h ASP 9 Ca -0.00 0.04 -0.11 0.00 -0.39 0.00 0.00 57.03 56.57 2yz0 h ASP 9 Cb 0.84 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.83 2yz0 h ASP 9 CO 0.06 0.09 -0.23 1.56 -1.61 0.00 0.00 179.24 179.11 2yz0 h GLN 10 N 0.28 0.70 0.00 0.28 1.08 -1.93 -2.68 115.11 112.84 2yz0 h GLN 10 Ca 0.51 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 2yz0 h GLN 10 Cb 1.49 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.88 2yz0 h GLN 10 CO -0.16 0.87 -0.11 1.88 -0.95 0.00 0.00 178.83 180.36 2yz0 h TYR 11 N 0.61 0.00 -0.78 2.96 0.05 -0.55 -2.24 116.97 117.02 2yz0 h TYR 11 Ca 0.09 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.87 2yz0 h TYR 11 Cb 0.72 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.42 2yz0 h TYR 11 CO 0.03 0.11 0.51 -0.92 -1.05 0.00 0.00 178.16 176.85 2yz0 h TYR 12 N 0.00 0.99 -0.40 4.88 3.20 -1.27 -1.32 116.97 123.06 2yz0 h TYR 12 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2yz0 h TYR 12 Cb 0.22 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2yz0 h TYR 12 CO 0.00 0.62 0.22 0.93 -1.64 0.00 0.00 178.16 178.30 2yz0 h GLU 13 N 1.06 0.55 -0.60 1.82 4.39 -1.50 -1.67 114.58 118.63 2yz0 h GLU 13 Ca 0.29 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.84 2yz0 h GLU 13 Cb -0.12 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 2yz0 h GLU 13 CO -0.06 0.44 0.04 0.82 -1.16 0.00 0.00 179.01 179.10 2yz0 h ILE 14 N 0.52 1.26 -0.33 3.13 5.03 -1.51 -1.93 117.51 123.68 2yz0 h ILE 14 Ca 0.14 -1.08 0.01 0.00 -0.12 0.00 0.00 64.86 63.81 2yz0 h ILE 14 Cb 0.05 0.79 -0.02 0.00 -3.03 0.00 0.00 36.82 34.60 2yz0 h ILE 14 CO -0.02 0.39 0.19 1.56 -0.68 0.00 0.00 178.15 179.59 2yz0 h GLN 15 N 0.92 0.38 -0.59 2.37 4.20 -1.00 -2.04 115.11 119.36 2yz0 h GLN 15 Ca 0.17 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2yz0 h GLN 15 Cb 0.50 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2yz0 h GLN 15 CO 0.02 0.25 0.19 0.00 -0.67 0.00 0.00 178.83 178.63 2yz0 h ASN 17 N 0.82 0.38 -0.43 0.00 -1.24 -1.00 -1.27 115.58 112.84 2yz0 h ASN 17 Ca 0.19 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 57.09 2yz0 h ASN 17 Cb 0.27 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 2yz0 h ASN 17 CO -0.01 0.25 -0.15 -0.33 -1.29 0.00 0.00 177.43 175.90 2yz0 h GLU 18 N 0.43 0.91 0.14 6.67 4.39 -0.93 0.62 114.58 126.80 2yz0 h GLU 18 Ca 0.22 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2yz0 h GLU 18 Cb 0.31 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2yz0 h GLU 18 CO -0.06 0.99 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.65 2yz0 h LEU 19 N 0.81 -0.15 -1.01 1.33 4.07 -1.09 -1.15 115.31 118.11 2yz0 h LEU 19 Ca 0.12 -0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.88 2yz0 h LEU 19 Cb 0.68 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 2yz0 h LEU 19 CO 0.05 0.01 -0.41 1.05 -1.08 0.00 0.00 178.44 178.06 2yz0 h GLU 20 N -0.31 0.18 -0.12 1.13 4.11 -1.44 0.11 114.58 118.22 2yz0 h GLU 20 Ca -0.02 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2yz0 h GLU 20 Cb 0.25 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2yz0 h GLU 20 CO 0.03 0.56 0.04 0.00 0.07 0.00 0.00 179.01 179.71 2yz0 h ALA 21 N 1.44 0.16 0.05 1.06 0.00 -0.67 -2.77 119.26 118.52 2yz0 h ALA 21 Ca 0.01 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 2yz0 h ALA 21 Cb 0.79 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2yz0 h ALA 21 CO 0.06 -0.23 -1.07 0.82 0.00 0.00 0.00 179.25 178.83 2yz0 h ILE 22 N 0.02 1.37 -0.86 0.00 5.03 -1.15 -3.23 117.51 118.69 2yz0 h ILE 22 Ca 0.04 -2.52 0.19 0.00 -0.12 0.00 0.00 64.86 62.46 2yz0 h ILE 22 Cb 0.21 2.55 -0.06 0.00 -3.03 0.00 0.00 36.82 36.50 2yz0 h ILE 22 CO -0.00 0.75 0.57 0.03 -0.68 0.00 0.00 178.15 178.83 2yz0 h ARG 23 N 0.24 0.35 -0.48 2.37 3.08 -0.75 0.25 114.38 119.44 2yz0 h ARG 23 Ca -0.12 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2yz0 h ARG 23 Cb 1.73 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.68 2yz0 h ARG 23 CO 0.19 0.23 -0.07 0.77 -1.07 0.00 0.00 179.97 180.03 2yz0 h SER 24 N 0.36 0.83 0.09 7.04 0.02 -1.51 0.29 113.55 120.68 2yz0 h SER 24 Ca 0.44 -0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 2yz0 h SER 24 Cb 1.13 -0.22 0.02 0.00 0.14 0.00 0.00 62.40 63.47 2yz0 h SER 24 CO -0.14 0.94 -0.66 0.40 -1.14 0.00 0.00 176.83 176.22 2yz0 h ILE 25 N 0.78 1.52 -1.38 3.27 2.04 -0.89 -3.34 117.51 119.51 2yz0 h ILE 25 Ca 0.14 -2.38 -0.67 0.00 1.00 0.00 0.00 64.86 62.94 2yz0 h ILE 25 Cb 0.56 3.06 -0.33 0.00 -0.74 0.00 0.00 36.82 39.37 2yz0 h ILE 25 CO 0.03 0.67 0.37 -1.22 0.00 0.00 0.00 178.15 178.00 2yz0 n TYR 26 N -4.21 3.10 -0.15 1.37 4.01 0.60 -4.82 117.16 117.06 2yz0 n TYR 26 Ca -0.12 -2.67 -0.12 0.00 -0.16 0.00 0.00 57.90 54.82 2yz0 n TYR 26 Cb 0.74 -0.94 -0.09 0.00 -0.31 0.00 0.00 39.34 38.75 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 2.47 -0.30 0.00 -0.72 2.86 -0.54 0.25 114.93 118.95 2yz0 h MET 27 Ca 0.50 0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 58.02 2yz0 h MET 27 Cb 0.69 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 2yz0 h MET 27 CO 1.27 -0.20 -0.66 -0.44 1.06 0.00 0.00 176.91 177.94 2yz0 h ASP 28 N -0.31 0.00 -0.71 1.22 3.32 -1.87 -3.18 116.42 114.89 2yz0 h ASP 28 Ca 0.07 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.66 2yz0 h ASP 28 Cb 0.50 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.84 2yz0 h ASP 28 CO -0.56 0.66 0.59 0.47 -1.72 0.00 0.00 179.24 178.68 2yz0 n ASP 29 N -3.54 6.28 -4.27 6.45 9.92 -0.42 -4.89 116.55 126.08 2yz0 n ASP 29 Ca -0.00 -3.34 -0.32 0.00 -0.53 0.00 0.00 54.79 50.60 2yz0 n ASP 29 Cb 0.70 -0.96 -0.16 0.00 -0.64 0.00 0.00 41.12 40.06 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 -2.64 2.67 -0.10 1.24 5.36 0.76 -3.14 117.98 122.13 2yz0 s PHE 30 Ca 0.45 -0.94 0.03 0.00 -0.96 0.00 0.00 56.93 55.51 2yz0 s PHE 30 Cb 0.36 -1.78 -0.01 0.00 -0.34 0.00 0.00 43.02 41.25 2yz0 s PHE 30 CO 0.01 -0.38 -0.21 0.99 -1.46 0.00 0.00 175.22 174.18 2yz0 s THR 31 N 0.44 2.37 -0.32 0.12 2.01 -0.81 -4.96 115.64 114.49 2yz0 s THR 31 Ca -0.14 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 60.85 2yz0 s THR 31 Cb -0.17 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.41 2yz0 s THR 31 CO 0.06 0.55 0.15 -0.62 -0.69 0.00 0.00 174.62 174.07 2yz0 s ASP 32 N 0.23 5.50 0.00 3.53 2.15 -1.26 -1.90 116.67 124.92 2yz0 s ASP 32 Ca -0.13 -0.65 0.10 0.00 0.43 0.00 0.00 52.55 52.30 2yz0 s ASP 32 Cb -0.17 -1.98 -0.03 0.00 -0.30 0.00 0.00 42.92 40.44 2yz0 s ASP 32 CO 0.07 -0.23 0.56 0.00 -0.17 0.00 0.00 175.17 175.41 2yz0 n LEU 33 N 4.96 0.98 -4.67 -1.34 -0.00 -1.26 -4.97 117.00 110.71 2yz0 n LEU 33 Ca -0.14 -0.68 -0.58 0.00 -0.00 0.00 0.00 56.01 54.61 2yz0 n LEU 33 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.83 2yz0 n LEU 33 CO 0.34 0.20 1.12 0.41 -0.00 0.00 0.00 177.39 179.46 2yz0 n THR 34 N -0.55 0.15 -1.46 1.47 -1.04 -1.26 -4.65 114.28 106.94 2yz0 n THR 34 Ca 0.03 -0.03 -0.14 0.00 -2.04 0.00 0.00 64.05 61.88 2yz0 n THR 34 Cb 0.19 -0.89 -0.11 0.00 -1.82 0.00 0.00 70.33 67.70 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 4.07 0.22 -0.03 -2.82 4.01 -1.26 -4.57 118.16 117.78 2yz0 n LYS 35 Ca 0.25 -0.67 -0.04 0.00 -0.51 0.00 0.00 58.31 57.33 2yz0 n LYS 35 Cb 0.11 -2.61 -0.01 0.00 -0.51 0.00 0.00 35.03 32.01 2yz0 n LYS 35 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2yz0 n ARG 36 N 7.11 0.24 -3.95 1.97 5.12 -1.26 -4.82 116.66 121.07 2yz0 n ARG 36 Ca 0.44 0.09 -0.14 0.00 -1.93 0.00 0.00 57.85 56.32 2yz0 n ARG 36 Cb 0.37 -0.87 -0.14 0.00 -1.16 0.00 0.00 32.46 30.66 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 -2.02 0.13 -0.18 5.56 -2.85 -1.26 -5.01 119.74 114.11 2yz0 s LYS 37 Ca -0.13 -0.04 -0.12 0.00 -1.00 0.00 0.00 55.97 54.68 2yz0 s LYS 37 Cb 0.02 -0.16 0.05 0.00 -2.06 0.00 0.00 37.83 35.68 2yz0 s LYS 37 CO 0.19 0.01 0.24 0.43 0.10 0.00 0.00 175.35 176.33 2yz0 n SER 38 N 3.17 -0.37 -1.61 0.03 7.64 -1.26 -5.08 113.62 116.14 2yz0 n SER 38 Ca -0.14 1.27 -0.01 0.00 1.01 0.00 0.00 58.87 61.00 2yz0 n SER 38 Cb 0.58 -5.02 0.01 0.00 -1.01 0.00 0.00 64.21 58.77 2yz0 n SER 38 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yz0 n SER 39 N 1.60 -0.47 -0.01 6.43 7.64 -1.26 -5.05 113.62 122.49 2yz0 n SER 39 Ca -0.41 -1.26 0.05 0.00 1.01 0.00 0.00 58.87 58.27 2yz0 n SER 39 Cb 0.63 0.77 -0.10 0.00 -1.01 0.00 0.00 64.21 64.50 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 -0.19 0.00 -4.35 1.43 2.14 -1.26 -5.03 117.44 110.18 2yz0 n TRP 40 Ca -0.01 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.39 2yz0 n TRP 40 Cb 0.16 -0.31 -0.10 0.00 -0.81 0.00 0.00 31.31 30.25 2yz0 n TRP 40 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2yz0 s ASP 41 N -3.51 1.80 -0.39 -0.67 -1.08 -1.26 -5.10 116.67 106.47 2yz0 s ASP 41 Ca -0.05 -1.28 0.10 0.00 -0.52 0.00 0.00 52.55 50.81 2yz0 s ASP 41 Cb 0.08 0.02 0.31 0.00 -1.46 0.00 0.00 42.92 41.87 2yz0 s ASP 41 CO 0.51 -0.57 0.70 0.29 0.52 0.00 0.00 175.17 176.62 2yz0 n LYS 42 N -0.47 0.88 -2.95 4.34 5.02 -1.26 -4.88 118.16 118.83 2yz0 n LYS 42 Ca -0.04 -3.13 -0.14 0.00 -2.02 0.00 0.00 58.31 52.99 2yz0 n LYS 42 Cb 0.65 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 34.21 2yz0 n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yz0 n GLN 43 N 0.74 0.95 0.00 1.97 -0.00 -1.26 -5.12 117.38 114.65 2yz0 n GLN 43 Ca 0.21 -2.59 0.00 0.00 -0.00 0.00 0.00 57.00 54.62 2yz0 n GLN 43 Cb 0.62 -1.35 0.00 0.00 -0.00 0.00 0.00 30.24 29.50 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 0.54 0.29 -0.77 2.61 -0.04 -1.26 -5.04 135.00 131.33 2yz0 n PRO 44 Ca 0.15 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2yz0 n PRO 44 Cb 0.66 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.12 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 -0.53 0.01 0.00 0.54 10.64 -1.26 -4.95 117.38 121.83 2yz0 n GLN 45 Ca 0.00 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 2yz0 n GLN 45 Cb 0.00 0.37 0.00 0.00 -0.86 0.00 0.00 30.24 29.75 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 -0.01 0.00 -1.39 -0.39 0.13 -1.26 -4.58 119.36 111.86 2yz0 n ILE 46 Ca -0.00 0.00 -0.39 0.00 -1.10 0.00 0.00 62.75 61.26 2yz0 n ILE 46 Cb 0.32 0.00 0.03 0.00 -0.84 0.00 0.00 39.64 39.15 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 1.43 -3.88 9.51 -0.00 -1.26 -4.91 119.36 118.25 2yz0 n ILE 47 Ca 0.00 -0.50 -0.08 0.00 -0.00 0.00 0.00 62.75 62.17 2yz0 n ILE 47 Cb 0.00 -0.43 -0.02 0.00 -0.00 0.00 0.00 39.64 39.19 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 -1.80 -0.05 0.29 4.28 -0.71 -1.16 -4.04 117.98 114.80 2yz0 s PHE 48 Ca 0.64 -0.42 0.11 0.00 -1.04 0.00 0.00 56.93 56.23 2yz0 s PHE 48 Cb -0.48 0.63 -0.05 0.00 -1.21 0.00 0.00 43.02 41.90 2yz0 s PHE 48 CO 0.59 -1.23 -0.16 -1.21 -1.34 0.00 0.00 175.22 171.87 2yz0 s GLU 49 N -3.75 1.77 -0.04 1.99 2.02 -0.80 -2.75 118.70 117.13 2yz0 s GLU 49 Ca 0.14 -1.78 -0.03 0.00 0.02 0.00 0.00 54.97 53.32 2yz0 s GLU 49 Cb -0.05 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.41 2yz0 s GLU 49 CO 0.08 0.29 0.11 0.42 0.02 0.00 0.00 175.26 176.18 2yz0 s ILE 50 N -2.52 -0.01 -0.01 -1.63 -1.09 -1.04 -1.92 121.20 112.98 2yz0 s ILE 50 Ca 0.31 0.05 -0.26 0.00 -2.23 0.00 0.00 60.65 58.52 2yz0 s ILE 50 Cb -0.03 -0.17 -0.04 0.00 -1.58 0.00 0.00 42.46 40.63 2yz0 s ILE 50 CO 0.16 0.02 0.81 -0.89 -1.23 0.00 0.00 174.94 173.81 2yz0 s THR 51 N 0.34 4.88 0.11 2.92 2.01 -1.19 -2.34 115.64 122.37 2yz0 s THR 51 Ca -0.02 1.70 0.02 0.00 0.31 0.00 0.00 61.69 63.70 2yz0 s THR 51 Cb -0.04 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2yz0 s THR 51 CO -0.01 0.26 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.35 2yz0 s LEU 52 N 0.56 2.50 0.00 4.42 1.43 -0.87 -4.93 118.68 121.79 2yz0 s LEU 52 Ca 0.42 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2yz0 s LEU 52 Cb -0.20 -0.14 0.00 0.00 0.03 0.00 0.00 46.19 45.88 2yz0 s LEU 52 CO 0.23 -0.42 0.00 -2.11 0.23 0.00 0.00 176.35 174.28 2yz0 n ARG 53 N -0.01 0.00 -0.57 1.70 0.00 -1.26 -1.82 116.66 114.70 2yz0 n ARG 53 Ca -0.12 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.43 2yz0 n ARG 53 Cb 0.60 0.00 0.22 0.00 -0.00 0.00 0.00 32.46 33.28 2yz0 n ARG 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2yz0 n SER 54 N 0.00 -1.66 0.20 2.89 7.64 -0.62 -4.91 113.62 117.15 2yz0 n SER 54 Ca 0.00 -0.04 0.10 0.00 1.01 0.00 0.00 58.87 59.94 2yz0 n SER 54 Cb 0.00 -1.21 0.18 0.00 -1.01 0.00 0.00 64.21 62.17 2yz0 n SER 54 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2yz0 h VAL 55 N -2.36 0.26 -4.25 0.44 -1.51 -1.89 -3.46 116.25 103.47 2yz0 h VAL 55 Ca -0.56 -1.29 -0.14 0.00 -1.23 0.00 0.00 66.70 63.48 2yz0 h VAL 55 Cb 1.33 2.07 -0.02 0.00 -2.13 0.00 0.00 31.29 32.53 2yz0 h VAL 55 CO 0.44 0.14 -0.10 -0.67 -1.23 0.00 0.00 177.57 176.16 2yz0 n ASP 56 N -3.15 2.17 -0.00 4.19 2.03 -1.26 -5.07 116.55 115.46 2yz0 n ASP 56 Ca 0.03 -1.46 0.01 0.00 0.52 0.00 0.00 54.79 53.88 2yz0 n ASP 56 Cb 0.56 0.06 -0.01 0.00 -0.72 0.00 0.00 41.12 41.02 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 -0.34 1.68 -4.78 -0.67 4.76 -1.25 -4.43 118.16 113.12 2yz0 n LYS 57 Ca -0.04 -0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.10 2yz0 n LYS 57 Cb 0.14 -0.91 -0.14 0.00 -1.84 0.00 0.00 35.03 32.28 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 -1.83 1.69 0.26 1.97 -1.05 -1.26 -2.28 118.70 116.21 2yz0 s GLU 58 Ca -0.00 -1.17 0.24 0.00 -0.15 0.00 0.00 54.97 53.88 2yz0 s GLU 58 Cb 0.01 -1.95 0.99 0.00 -0.44 0.00 0.00 34.13 32.73 2yz0 s GLU 58 CO 0.04 0.49 1.71 -0.35 0.95 0.00 0.00 175.26 178.11 2yz0 n PRO 59 N 1.56 0.19 -4.11 -4.83 -0.04 -1.26 -4.94 135.00 121.57 2yz0 n PRO 59 Ca -0.17 0.43 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2yz0 n PRO 59 Cb 0.52 -1.88 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 2yz0 n PRO 59 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2yz0 s VAL 60 N -3.32 0.06 -0.06 0.52 -7.23 -0.97 -5.06 120.40 104.35 2yz0 s VAL 60 Ca 0.04 -1.79 0.18 0.00 -1.81 0.00 0.00 61.98 58.60 2yz0 s VAL 60 Cb 0.09 -2.13 -0.28 0.00 0.56 0.00 0.00 36.38 34.62 2yz0 s VAL 60 CO 0.39 -0.28 0.34 1.21 -0.31 0.00 0.00 175.10 176.45 2yz0 n GLU 61 N -0.18 0.69 -3.15 4.82 2.13 -1.15 -3.91 120.64 119.89 2yz0 n GLU 61 Ca -0.04 -0.14 -0.00 0.00 0.66 0.00 0.00 57.16 57.65 2yz0 n GLU 61 Cb 0.64 -1.45 -0.00 0.00 0.27 0.00 0.00 31.44 30.90 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 -2.25 -6.79 -4.42 4.31 7.64 -1.26 -1.59 113.62 109.25 2yz0 n SER 62 Ca -0.09 0.56 -0.35 0.00 1.01 0.00 0.00 58.87 60.01 2yz0 n SER 62 Cb 0.61 -1.71 -0.13 0.00 -1.01 0.00 0.00 64.21 61.97 2yz0 n SER 62 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yz0 s SER 63 N -0.79 4.75 -0.01 6.43 1.04 -1.26 -2.42 113.70 121.44 2yz0 s SER 63 Ca -0.00 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.19 2yz0 s SER 63 Cb 0.00 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.31 2yz0 s SER 63 CO 0.03 0.03 -0.03 -0.63 0.98 0.00 0.00 173.24 173.62 2yz0 s ILE 64 N 1.18 0.30 -0.33 -1.02 1.01 -0.75 -2.69 121.20 118.90 2yz0 s ILE 64 Ca 0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 2yz0 s ILE 64 Cb -0.14 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.03 2yz0 s ILE 64 CO 0.01 0.11 0.21 -0.89 0.00 0.00 0.00 174.94 174.38 2yz0 s THR 65 N 0.18 5.09 -0.44 2.92 2.01 -1.18 -2.06 115.64 122.16 2yz0 s THR 65 Ca -0.02 -0.25 -0.18 0.00 0.31 0.00 0.00 61.69 61.55 2yz0 s THR 65 Cb -0.05 -3.60 0.03 0.00 0.01 0.00 0.00 72.50 68.89 2yz0 s THR 65 CO -0.00 0.03 0.49 -0.76 -0.69 0.00 0.00 174.62 173.68 2yz0 s LEU 66 N 1.69 4.87 -0.39 4.42 1.43 -0.99 -2.82 118.68 126.89 2yz0 s LEU 66 Ca 0.06 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.33 2yz0 s LEU 66 Cb -0.17 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.64 2yz0 s LEU 66 CO 0.09 -0.65 0.26 -2.28 0.23 0.00 0.00 176.35 174.00 2yz0 s HIS 67 N 2.26 3.24 -0.12 0.29 5.65 -1.23 -2.51 115.29 122.88 2yz0 s HIS 67 Ca 0.13 -0.71 -0.06 0.00 0.25 0.00 0.00 55.06 54.67 2yz0 s HIS 67 Cb -0.17 -2.52 -0.04 0.00 -1.18 0.00 0.00 32.58 28.67 2yz0 s HIS 67 CO 0.14 -0.60 0.10 -0.06 -0.65 0.00 0.00 174.74 173.68 2yz0 s PHE 68 N 1.63 3.47 -0.16 3.88 0.40 -1.11 -3.41 117.98 122.68 2yz0 s PHE 68 Ca 0.04 0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.80 2yz0 s PHE 68 Cb -0.19 -1.93 0.01 0.00 0.51 0.00 0.00 43.02 41.42 2yz0 s PHE 68 CO 0.09 0.62 -0.19 0.00 0.70 0.00 0.00 175.22 176.44 2yz0 s ALA 69 N -0.85 2.36 -0.92 5.36 0.00 -0.36 -3.00 121.76 124.35 2yz0 s ALA 69 Ca 0.14 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 2yz0 s ALA 69 Cb -0.12 -1.14 0.14 0.00 0.00 0.00 0.00 23.12 22.01 2yz0 s ALA 69 CO 0.03 -0.13 1.09 -1.64 0.00 0.00 0.00 175.76 175.11 2yz0 s MET 70 N 0.97 3.61 0.95 0.00 -1.94 -1.26 -3.12 119.30 118.51 2yz0 s MET 70 Ca -0.03 -1.85 -0.15 0.00 -1.71 0.00 0.00 55.69 51.95 2yz0 s MET 70 Cb -0.15 -4.86 -0.05 0.00 2.01 0.00 0.00 34.83 31.78 2yz0 s MET 70 CO -0.04 -1.72 -0.10 0.25 -0.01 0.00 0.00 175.02 173.40 2yz0 n THR 71 N 5.31 0.08 0.98 2.05 -2.24 -1.26 -4.78 114.28 114.41 2yz0 n THR 71 Ca 0.23 -0.33 0.06 0.00 -2.27 0.00 0.00 64.05 61.74 2yz0 n THR 71 Cb 0.49 -0.36 0.36 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.12 0.49 -0.01 -0.78 -0.04 -1.26 -2.35 135.00 131.17 2yz0 n PRO 72 Ca 0.03 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2yz0 n PRO 72 Cb 0.54 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.89 2.07 -1.26 0.54 2.81 -1.26 -4.90 117.12 114.22 2yz0 n MET 73 Ca 0.09 -0.01 -0.36 0.00 -1.81 0.00 0.00 57.70 55.61 2yz0 n MET 73 Cb 0.04 -1.08 0.07 0.00 -0.71 0.00 0.00 33.22 31.54 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 -1.91 -0.52 0.46 2.03 4.19 -0.99 -1.17 117.16 119.25 2yz0 n TYR 74 Ca -0.03 0.36 0.08 0.00 3.31 0.00 0.00 57.90 61.62 2yz0 n TYR 74 Cb 0.39 -1.94 0.35 0.00 0.49 0.00 0.00 39.34 38.62 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 -0.99 0.05 -0.28 2.98 -0.04 -1.26 -4.82 135.00 130.64 2yz0 n PRO 75 Ca 0.11 0.30 -0.04 0.00 -0.04 0.00 0.00 63.50 63.82 2yz0 n PRO 75 Cb 0.50 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.14 -2.91 0.54 9.36 -0.32 -4.46 117.16 117.55 2yz0 n TYR 76 Ca 0.03 0.86 -0.20 0.00 3.32 0.00 0.00 57.90 61.91 2yz0 n TYR 76 Cb 0.18 -0.66 0.08 0.00 -0.63 0.00 0.00 39.34 38.31 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 -4.95 0.00 -3.46 2.97 -2.24 -1.24 -5.09 114.28 100.28 2yz0 n THR 77 Ca 0.04 -1.82 -0.37 0.00 -2.27 0.00 0.00 64.05 59.63 2yz0 n THR 77 Cb 0.23 -0.63 -0.07 0.00 -2.10 0.00 0.00 70.33 67.76 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 -2.84 3.56 1.11 6.98 0.00 -1.26 -4.47 121.76 124.83 2yz0 s ALA 78 Ca 0.62 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 2yz0 s ALA 78 Cb -0.05 -2.49 0.24 0.00 0.00 0.00 0.00 23.12 20.83 2yz0 s ALA 78 CO 0.40 0.01 1.10 -1.25 0.00 0.00 0.00 175.76 176.02 2yz0 s PRO 79 N 0.65 -0.50 -0.04 0.00 0.04 -1.26 -4.89 135.00 128.99 2yz0 s PRO 79 Ca 0.19 0.19 0.06 0.00 0.04 0.00 0.00 61.00 61.48 2yz0 s PRO 79 Cb -0.14 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 2yz0 s PRO 79 CO 0.06 -3.28 -0.23 -2.00 0.04 0.00 0.00 177.00 171.59 2yz0 s GLU 80 N -5.20 2.35 -0.00 4.56 2.12 -1.18 -4.95 118.70 116.39 2yz0 s GLU 80 Ca 0.68 -0.86 -0.07 0.00 0.36 0.00 0.00 54.97 55.08 2yz0 s GLU 80 Cb -0.14 -2.17 0.00 0.00 0.26 0.00 0.00 34.13 32.09 2yz0 s GLU 80 CO 0.57 0.52 0.14 0.42 -0.54 0.00 0.00 175.26 176.36 2yz0 s ILE 81 N -0.50 0.08 -0.02 -3.70 1.01 -1.26 -1.23 121.20 115.59 2yz0 s ILE 81 Ca 0.06 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.99 2yz0 s ILE 81 Cb -0.11 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 41.96 2yz0 s ILE 81 CO 0.01 -0.34 0.20 -1.83 0.00 0.00 0.00 174.94 172.97 2yz0 s GLU 82 N -1.24 0.50 0.00 2.79 -1.05 -1.22 -5.01 118.70 113.47 2yz0 s GLU 82 Ca -0.13 -0.22 -0.19 0.00 -0.15 0.00 0.00 54.97 54.28 2yz0 s GLU 82 Cb -0.07 0.22 -0.06 0.00 -0.44 0.00 0.00 34.13 33.78 2yz0 s GLU 82 CO 0.01 -0.12 0.53 -0.06 0.95 0.00 0.00 175.26 176.57 2yz0 s PHE 83 N -1.12 3.70 0.35 4.83 0.08 -1.26 -3.47 117.98 121.09 2yz0 s PHE 83 Ca -0.12 1.13 0.05 0.00 0.12 0.00 0.00 56.93 58.10 2yz0 s PHE 83 Cb -0.06 -2.50 -0.07 0.00 -0.57 0.00 0.00 43.02 39.82 2yz0 s PHE 83 CO 0.02 0.45 0.04 0.15 -0.10 0.00 0.00 175.22 175.79 2yz0 s LYS 84 N -0.51 1.74 0.00 0.44 -0.14 -1.13 -4.90 119.74 115.24 2yz0 s LYS 84 Ca 0.28 -1.97 0.00 0.00 -1.36 0.00 0.00 55.97 52.92 2yz0 s LYS 84 Cb -0.18 -1.09 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 2yz0 s LYS 84 CO 0.16 -0.15 0.00 0.09 -0.76 0.00 0.00 175.35 174.69 2yz0 n ASN 85 N -0.76 0.00 -2.06 2.83 3.02 -1.26 -3.13 115.26 113.89 2yz0 n ASN 85 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2yz0 n ASN 85 Cb 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 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 -1.11 0.00 2.41 0.24 -1.10 -4.95 118.33 113.83 2yz0 n VAL 86 Ca 0.00 0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 2yz0 n VAL 86 Cb 0.00 -1.74 0.00 0.00 -1.47 0.00 0.00 33.84 30.63 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 1.10 0.00 -0.96 7.34 10.64 -1.25 -4.58 117.38 129.67 2yz0 n GLN 87 Ca 0.00 0.07 -0.20 0.00 -1.83 0.00 0.00 57.00 55.04 2yz0 n GLN 87 Cb 0.26 -0.45 -0.10 0.00 -0.86 0.00 0.00 30.24 29.10 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 -2.08 5.68 -4.05 2.61 3.02 -1.26 -4.81 115.26 114.38 2yz0 n ASN 88 Ca 0.00 -2.39 -0.09 0.00 -0.03 0.00 0.00 54.58 52.07 2yz0 n ASN 88 Cb 0.00 -1.28 -0.11 0.00 -0.61 0.00 0.00 39.78 37.78 2yz0 n ASN 88 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2yz0 s VAL 89 N 1.84 0.25 -0.01 2.41 1.01 -1.26 -4.74 120.40 119.90 2yz0 s VAL 89 Ca 0.58 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2yz0 s VAL 89 Cb 0.22 -0.94 -0.00 0.00 0.00 0.00 0.00 36.38 35.66 2yz0 s VAL 89 CO -0.02 -0.73 -0.01 0.23 0.00 0.00 0.00 175.10 174.57 2yz0 n MET 90 N 0.83 0.02 0.00 2.72 0.00 -1.26 -5.08 117.12 114.35 2yz0 n MET 90 Ca -0.19 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.52 2yz0 n MET 90 Cb 0.58 -0.51 0.00 0.00 0.00 0.00 0.00 33.22 33.29 2yz0 n MET 90 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2yz0 n ASP 91 N -2.58 0.00 -0.32 7.83 5.75 -1.26 -4.98 116.55 121.00 2yz0 n ASP 91 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.87 2yz0 n ASP 91 Cb 0.02 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 40.41 2yz0 n ASP 91 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 2yz0 h SER 92 N 0.00 0.80 -0.43 -1.12 0.87 -1.99 -0.69 113.55 111.00 2yz0 h SER 92 Ca 0.00 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 2yz0 h SER 92 Cb 0.00 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2yz0 h SER 92 CO 0.00 0.42 -0.03 -0.61 -0.53 0.00 0.00 176.83 176.08 2yz0 h GLN 93 N 0.86 0.78 -0.15 2.24 4.15 -1.99 -0.53 115.11 120.48 2yz0 h GLN 93 Ca 0.47 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 2yz0 h GLN 93 Cb 0.59 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 2yz0 h GLN 93 CO -0.24 0.87 0.07 -0.07 -1.93 0.00 0.00 178.83 177.53 2yz0 h LEU 94 N 0.62 0.19 -1.12 -2.39 3.38 -1.61 -2.50 115.31 111.88 2yz0 h LEU 94 Ca 0.12 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2yz0 h LEU 94 Cb 0.54 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2yz0 h LEU 94 CO 0.03 0.25 -0.12 1.56 0.09 0.00 0.00 178.44 180.25 2yz0 h GLN 95 N 0.12 0.48 -0.95 1.13 4.20 -1.15 -2.70 115.11 116.24 2yz0 h GLN 95 Ca 0.05 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2yz0 h GLN 95 Cb 0.11 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 2yz0 h GLN 95 CO -0.01 0.60 0.63 1.98 -0.67 0.00 0.00 178.83 181.36 2yz0 h MET 96 N 0.44 1.24 -0.55 1.46 4.05 -0.78 -2.31 114.93 118.48 2yz0 h MET 96 Ca 0.08 -0.07 -0.11 0.00 -0.28 0.00 0.00 59.70 59.32 2yz0 h MET 96 Cb 0.48 -0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 2yz0 h MET 96 CO 0.03 0.82 -0.08 -0.07 0.23 0.00 0.00 176.91 177.84 2yz0 h LEU 97 N 1.28 1.02 -1.21 3.39 3.38 -1.13 -2.80 115.31 119.24 2yz0 h LEU 97 Ca 0.35 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2yz0 h LEU 97 Cb -0.15 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.26 2yz0 h LEU 97 CO -0.08 1.11 0.57 0.11 0.09 0.00 0.00 178.44 180.25 2yz0 h LYS 98 N 0.92 0.87 -0.39 1.13 1.79 -1.26 -0.41 116.57 119.22 2yz0 h LYS 98 Ca 0.15 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.41 2yz0 h LYS 98 Cb 0.64 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2yz0 h LYS 98 CO 0.04 0.57 -0.37 0.77 -1.08 0.00 0.00 179.45 179.39 2yz0 h SER 99 N 0.89 0.98 0.71 0.86 0.02 -1.28 -2.89 113.55 112.85 2yz0 h SER 99 Ca 0.40 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2yz0 h SER 99 Cb 0.37 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2yz0 h SER 99 CO -0.17 1.23 -0.21 -0.33 -1.14 0.00 0.00 176.83 176.22 2yz0 h GLU 100 N 0.76 0.00 -0.20 3.45 4.39 -1.03 -2.76 114.58 119.18 2yz0 h GLU 100 Ca 0.07 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2yz0 h GLU 100 Cb 0.96 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2yz0 h GLU 100 CO 0.09 0.21 -0.03 0.74 -1.16 0.00 0.00 179.01 178.86 2yz0 h PHE 101 N 0.00 0.29 -0.28 4.33 -1.00 -0.89 -1.37 116.94 118.02 2yz0 h PHE 101 Ca -0.00 -0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.62 2yz0 h PHE 101 Cb 0.62 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 2yz0 h PHE 101 CO 0.00 0.33 -0.38 -0.22 -1.61 0.00 0.00 178.31 176.43 2yz0 h LYS 102 N 0.28 0.76 -0.51 1.51 3.64 -1.55 -1.81 116.57 118.90 2yz0 h LYS 102 Ca 0.06 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 58.91 2yz0 h LYS 102 Cb 0.25 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2yz0 h LYS 102 CO 0.01 1.06 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.97 2yz0 h LYS 103 N 0.50 0.94 -0.17 1.90 3.64 -1.52 -1.02 116.57 120.84 2yz0 h LYS 103 Ca 0.03 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 2yz0 h LYS 103 Cb 0.97 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2yz0 h LYS 103 CO 0.09 0.99 0.04 0.82 -2.27 0.00 0.00 179.45 179.12 2yz0 h ILE 104 N 0.80 1.21 -0.72 2.00 2.04 -1.26 -2.21 117.51 119.37 2yz0 h ILE 104 Ca 0.14 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2yz0 h ILE 104 Cb 0.61 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2yz0 h ILE 104 CO 0.04 0.21 0.31 -0.74 0.00 0.00 0.00 178.15 177.97 2yz0 h HIS 105 N 0.08 1.08 -0.76 1.37 2.76 -1.29 0.54 115.15 118.92 2yz0 h HIS 105 Ca 0.05 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2yz0 h HIS 105 Cb 0.28 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 2yz0 h HIS 105 CO 0.01 0.82 0.49 -0.91 -1.30 0.00 0.00 177.93 177.04 2yz0 h ASN 106 N 1.03 0.82 1.16 3.26 2.35 -1.08 1.34 115.58 124.46 2yz0 h ASN 106 Ca 0.24 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.82 2yz0 h ASN 106 Cb 0.18 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2yz0 h ASN 106 CO -0.02 0.58 -0.87 0.00 -1.65 0.00 0.00 177.43 175.46 2yz0 h THR 107 N 0.97 1.11 -0.48 2.81 1.03 -1.10 -3.27 112.91 113.98 2yz0 h THR 107 Ca 0.30 -2.64 -0.14 0.00 -0.01 0.00 0.00 66.41 63.92 2yz0 h THR 107 Cb -0.03 2.52 -0.08 0.00 -1.07 0.00 0.00 68.15 69.49 2yz0 h THR 107 CO -0.09 0.63 0.10 -1.20 -0.01 0.00 0.00 175.52 174.95 2yz0 n SER 108 N -3.21 3.86 -4.58 0.00 7.64 0.19 -4.90 113.62 112.61 2yz0 n SER 108 Ca -0.01 -3.31 -0.31 0.00 1.01 0.00 0.00 58.87 56.25 2yz0 n SER 108 Cb 0.84 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 63.34 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 -3.02 2.76 0.00 1.43 3.52 0.46 -2.62 118.95 121.48 2yz0 s ARG 109 Ca 0.48 -1.18 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 2yz0 s ARG 109 Cb 0.40 -5.27 0.00 0.00 -1.56 0.00 0.00 34.95 28.52 2yz0 s ARG 109 CO 0.08 -3.59 0.00 0.41 -0.81 0.00 0.00 175.30 171.39 2yz0 n GLY 110 N 5.91 1.39 0.00 8.12 0.00 -1.26 -5.03 105.19 114.32 2yz0 n GLY 110 Ca 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 3.65 -2.24 1.61 10.64 -1.08 -4.88 117.38 125.08 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 1.92 4.42 0.00 2.61 2.02 -1.26 -4.91 118.70 123.50 2yz0 s GLU 112 Ca 0.00 2.05 0.00 0.00 0.02 0.00 0.00 54.97 57.04 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 -0.16 0.13 0.44 0.02 0.00 0.00 175.26 175.70 2yz0 n ILE 113 N 1.95 0.00 -0.06 -1.63 -5.35 -1.26 -4.68 119.36 108.33 2yz0 n ILE 113 Ca 0.03 -0.40 -0.12 0.00 -0.27 0.00 0.00 62.75 61.99 2yz0 n ILE 113 Cb 0.43 1.06 -0.06 0.00 -1.74 0.00 0.00 39.64 39.33 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 0.06 1.31 -0.51 7.28 5.03 -1.97 -1.03 117.51 127.69 2yz0 h ILE 114 Ca 0.00 -1.11 -0.07 0.00 -0.12 0.00 0.00 64.86 63.56 2yz0 h ILE 114 Cb 0.03 1.70 -0.02 0.00 -3.03 0.00 0.00 36.82 35.50 2yz0 h ILE 114 CO 0.00 0.33 0.02 0.15 -0.68 0.00 0.00 178.15 177.96 2yz0 h PHE 115 N 0.02 0.90 -0.24 1.37 3.57 -1.97 0.29 116.94 120.87 2yz0 h PHE 115 Ca 0.04 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 2yz0 h PHE 115 Cb 0.54 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2yz0 h PHE 115 CO 0.06 0.81 -0.09 0.93 -2.23 0.00 0.00 178.31 177.80 2yz0 h GLU 116 N 0.79 0.49 -0.48 1.11 4.39 -1.82 0.78 114.58 119.83 2yz0 h GLU 116 Ca 0.15 -0.20 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 2yz0 h GLU 116 Cb 0.45 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2yz0 h GLU 116 CO 0.02 0.73 -0.13 0.97 -1.16 0.00 0.00 179.01 179.44 2yz0 h ILE 117 N 0.22 1.27 -0.29 3.13 2.10 -1.05 0.54 117.51 123.43 2yz0 h ILE 117 Ca 0.06 -1.27 -0.09 0.00 1.08 0.00 0.00 64.86 64.63 2yz0 h ILE 117 Cb 0.57 1.09 -0.01 0.00 -1.09 0.00 0.00 36.82 37.38 2yz0 h ILE 117 CO 0.03 0.44 -0.18 0.71 -1.08 0.00 0.00 178.15 178.07 2yz0 h THR 118 N 0.79 1.30 -0.28 2.19 1.35 -0.92 -0.99 112.91 116.36 2yz0 h THR 118 Ca 0.12 -1.30 -0.07 0.00 -0.55 0.00 0.00 66.41 64.60 2yz0 h THR 118 Cb 0.69 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 2yz0 h THR 118 CO 0.05 0.42 -0.11 -1.28 -0.25 0.00 0.00 175.52 174.34 2yz0 h SER 119 N 0.39 0.58 -0.40 5.36 0.87 -0.81 -0.25 113.55 119.30 2yz0 h SER 119 Ca 0.06 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 2yz0 h SER 119 Cb 0.72 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2yz0 h SER 119 CO 0.05 0.85 0.17 0.15 -0.53 0.00 0.00 176.83 177.52 2yz0 h PHE 120 N 0.31 0.59 -0.29 2.24 3.04 -0.90 0.23 116.94 122.17 2yz0 h PHE 120 Ca 0.06 -0.04 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 2yz0 h PHE 120 Cb 0.62 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 2yz0 h PHE 120 CO 0.06 0.51 -0.00 1.79 -2.02 0.00 0.00 178.31 178.65 2yz0 h THR 121 N 0.50 1.26 -0.42 4.41 1.35 -1.16 0.16 112.91 119.01 2yz0 h THR 121 Ca 0.13 -0.93 -0.05 0.00 -0.55 0.00 0.00 66.41 65.01 2yz0 h THR 121 Cb 0.16 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 2yz0 h THR 121 CO -0.01 0.30 0.06 -0.61 -0.25 0.00 0.00 175.52 175.01 2yz0 h GLN 122 N 0.30 0.70 0.00 4.72 4.15 -0.93 0.23 115.11 124.27 2yz0 h GLN 122 Ca 0.08 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 59.21 2yz0 h GLN 122 Cb 0.43 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2yz0 h GLN 122 CO 0.02 0.74 -0.47 1.05 -1.93 0.00 0.00 178.83 178.24 2yz0 h GLU 123 N 0.55 0.00 0.18 1.69 4.11 -0.49 -1.12 114.58 119.49 2yz0 h GLU 123 Ca 0.13 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.26 2yz0 h GLU 123 Cb 0.38 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.66 2yz0 h GLU 123 CO 0.01 0.47 -1.26 0.87 0.07 0.00 0.00 179.01 179.16 2yz0 h LYS 124 N 0.00 0.54 -0.30 1.06 1.79 -0.40 -2.69 116.57 116.56 2yz0 h LYS 124 Ca -0.00 -0.82 -0.15 0.00 -2.18 0.00 0.00 60.65 57.49 2yz0 h LYS 124 Cb 0.89 0.29 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 2yz0 h LYS 124 CO 0.06 1.38 -0.43 1.25 -1.08 0.00 0.00 179.45 180.64 2yz0 h LEU 125 N 0.11 0.82 -0.22 2.94 6.46 -0.50 -1.96 115.31 122.97 2yz0 h LEU 125 Ca -0.21 -0.38 -0.04 0.00 -0.12 0.00 0.00 57.88 57.13 2yz0 h LEU 125 Cb 1.97 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.66 2yz0 h LEU 125 CO 0.24 1.13 -0.02 -2.24 -0.62 0.00 0.00 178.44 176.93 2yz0 h ASP 126 N 0.62 0.39 0.35 1.25 2.03 -1.30 0.49 116.42 120.25 2yz0 h ASP 126 Ca 0.04 -0.33 -0.05 0.00 -0.73 0.00 0.00 57.03 55.96 2yz0 h ASP 126 Cb 0.98 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.37 2yz0 h ASP 126 CO 0.09 0.63 -0.24 1.05 -1.03 0.00 0.00 179.24 179.74 2yz0 h GLU 127 N 0.14 0.00 0.04 4.15 -0.00 -1.48 -3.11 114.58 114.33 2yz0 h GLU 127 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.42 2yz0 h GLU 127 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.19 2yz0 h GLU 127 CO 0.02 0.24 -0.02 0.35 -0.00 0.00 0.00 179.01 179.59 2yz0 h PHE 128 N 0.00 -0.06 -0.74 2.06 3.04 -1.13 -3.23 116.94 116.88 2yz0 h PHE 128 Ca -0.00 -0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.14 2yz0 h PHE 128 Cb 0.48 0.02 -0.14 0.00 2.56 0.00 0.00 35.95 38.87 2yz0 h PHE 128 CO 0.00 -0.03 -0.02 0.94 -2.02 0.00 0.00 178.31 177.17 2yz0 n GLN 129 N -4.11 -0.06 0.01 1.11 0.00 0.15 -0.24 117.38 114.24 2yz0 n GLN 129 Ca -0.01 1.11 -0.08 0.00 -0.00 0.00 0.00 57.00 58.02 2yz0 n GLN 129 Cb 0.02 -1.75 -0.05 0.00 0.00 0.00 0.00 30.24 28.47 2yz0 n GLN 129 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 2yz0 h ASN 130 N 0.00 -0.87 0.00 1.69 -1.24 -1.67 -3.47 115.58 110.02 2yz0 h ASN 130 Ca 0.43 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.54 2yz0 h ASN 130 Cb 0.85 0.33 0.00 0.00 0.73 0.00 0.00 38.32 40.23 2yz0 h ASN 130 CO -0.71 -0.26 0.00 0.55 -1.29 0.00 0.00 177.43 175.72 2yz0 n VAL 131 N -4.02 0.00 -3.61 2.57 3.14 0.66 -5.02 118.33 112.05 2yz0 n VAL 131 Ca -0.04 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.32 2yz0 n VAL 131 Cb 0.20 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.97 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 -1.52 0.00 -0.68 1.55 0.11 -1.22 -4.95 120.40 113.68 2yz0 s VAL 132 Ca 0.00 -0.14 -0.36 0.00 -2.93 0.00 0.00 61.98 58.55 2yz0 s VAL 132 Cb 0.00 -1.44 -0.18 0.00 -1.53 0.00 0.00 36.38 33.23 2yz0 s VAL 132 CO 0.00 0.00 2.41 0.59 -3.33 0.00 0.00 175.10 174.77 2yz0 n ASN 133 N -0.28 0.91 -0.03 3.54 4.13 -1.26 -4.73 115.26 117.53 2yz0 n ASN 133 Ca -0.04 0.33 -0.05 0.00 1.68 0.00 0.00 54.58 56.49 2yz0 n ASN 133 Cb 0.60 -1.02 -0.02 0.00 -1.54 0.00 0.00 39.78 37.80 2yz0 n ASN 133 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2yz0 n THR 134 N 7.16 1.34 -1.08 3.41 -1.04 -1.26 -5.04 114.28 117.76 2yz0 n THR 134 Ca 0.56 0.26 -0.30 0.00 -2.04 0.00 0.00 64.05 62.53 2yz0 n THR 134 Cb 0.08 -2.00 0.16 0.00 -1.82 0.00 0.00 70.33 66.75 2yz0 n THR 134 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2yz0 s GLN 135 N -2.46 0.90 -0.51 -2.82 1.11 -1.26 -5.04 119.66 109.57 2yz0 s GLN 135 Ca -0.16 0.85 0.07 0.00 0.01 0.00 0.00 55.36 56.13 2yz0 s GLN 135 Cb 0.02 -1.76 0.19 0.00 -1.01 0.00 0.00 33.01 30.45 2yz0 s GLN 135 CO 0.24 -2.50 0.71 0.45 0.01 0.00 0.00 175.29 174.20 2yz0 s SER 136 N -3.26 -1.34 -0.26 5.90 0.15 -1.26 -5.04 113.70 108.59 2yz0 s SER 136 Ca 0.64 -1.72 -0.04 0.00 0.70 0.00 0.00 55.95 55.54 2yz0 s SER 136 Cb -0.19 1.81 0.01 0.00 -1.71 0.00 0.00 66.02 65.94 2yz0 s SER 136 CO 0.58 -0.06 0.11 -0.11 1.20 0.00 0.00 173.24 174.96 2yz0 n LEU 137 N 3.05 -6.74 0.00 3.45 0.00 -1.26 -5.34 117.00 110.16 2yz0 n LEU 137 Ca 0.18 1.01 0.00 0.00 0.00 0.00 0.00 56.01 57.20 2yz0 n LEU 137 Cb 0.56 -2.87 0.00 0.00 0.00 0.00 0.00 43.42 41.11 2yz0 n LEU 137 CO -0.01 -2.55 0.19 -0.62 0.00 0.00 0.00 177.39 174.39