#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 3.39 -0.32 7.83 0.01 -1.26 -5.08 113.70 118.27 2yz0 s SER 2 Ca 0.00 -1.95 0.01 0.00 1.31 0.00 0.00 55.95 55.32 2yz0 s SER 2 Cb 0.00 -0.57 0.10 0.00 0.21 0.00 0.00 66.02 65.76 2yz0 s SER 2 CO 0.00 -0.35 0.08 -0.76 0.41 0.00 0.00 173.24 172.62 2yz0 s LEU 3 N 1.29 3.18 0.24 2.44 1.43 -1.26 -4.86 118.68 121.14 2yz0 s LEU 3 Ca 0.14 -1.83 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 2yz0 s LEU 3 Cb -0.21 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2yz0 s LEU 3 CO -0.13 -0.40 0.00 -1.54 0.23 0.00 0.00 176.35 174.51 2yz0 n SER 4 N 4.62 -2.18 -0.15 2.29 3.41 -1.26 -5.00 113.62 115.35 2yz0 n SER 4 Ca 0.00 0.52 -0.06 0.00 -0.26 0.00 0.00 58.87 59.08 2yz0 n SER 4 Cb 0.42 2.23 -0.05 0.00 -0.26 0.00 0.00 64.21 66.56 2yz0 n SER 4 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2yz0 h HIS 5 N 0.00 -0.85 -3.64 7.33 6.17 -2.06 -3.35 115.15 118.77 2yz0 h HIS 5 Ca 0.00 0.05 -0.68 0.00 0.71 0.00 0.00 60.37 60.45 2yz0 h HIS 5 Cb 0.00 0.42 -0.23 0.00 2.52 0.00 0.00 27.41 30.12 2yz0 h HIS 5 CO 0.00 -0.19 -0.55 -0.51 0.71 0.00 0.00 177.93 177.39 2yz0 s LEU 6 N -7.95 4.23 0.77 0.26 1.02 -1.26 -5.09 118.68 110.66 2yz0 s LEU 6 Ca -0.06 -0.66 -0.10 0.00 0.02 0.00 0.00 54.13 53.33 2yz0 s LEU 6 Cb 0.05 -2.00 0.07 0.00 0.02 0.00 0.00 46.19 44.33 2yz0 s LEU 6 CO 0.28 -0.24 1.12 0.28 0.02 0.00 0.00 176.35 177.81 2yz0 s THR 7 N 1.59 2.17 0.52 5.49 -1.32 -1.26 -4.93 115.64 117.90 2yz0 s THR 7 Ca 0.04 -0.07 0.23 0.00 -1.21 0.00 0.00 61.69 60.68 2yz0 s THR 7 Cb -0.18 -3.02 0.38 0.00 -1.51 0.00 0.00 72.50 68.17 2yz0 s THR 7 CO 0.06 -0.03 2.00 -0.07 -2.21 0.00 0.00 174.62 174.37 2yz0 h LEU 8 N -0.88 0.05 -1.78 9.08 3.38 -1.96 -0.07 115.31 123.12 2yz0 h LEU 8 Ca -0.45 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.71 2yz0 h LEU 8 Cb 1.32 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 2yz0 h LEU 8 CO 0.64 0.03 0.53 0.44 0.09 0.00 0.00 178.44 180.17 2yz0 h ASP 9 N 0.05 0.19 -0.55 -0.43 5.19 -1.92 0.93 116.42 119.88 2yz0 h ASP 9 Ca 0.25 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.60 2yz0 h ASP 9 Cb 0.92 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 2yz0 h ASP 9 CO -0.02 0.09 0.09 1.56 -3.12 0.00 0.00 179.24 177.84 2yz0 h GLN 10 N 0.19 0.96 0.00 3.56 1.08 -1.36 -2.28 115.11 117.27 2yz0 h GLN 10 Ca 0.38 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 2yz0 h GLN 10 Cb 1.19 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.50 2yz0 h GLN 10 CO -0.07 0.90 -0.11 1.88 -0.95 0.00 0.00 178.83 180.47 2yz0 h TYR 11 N 0.91 0.00 -0.77 2.96 0.05 -0.93 -2.42 116.97 116.76 2yz0 h TYR 11 Ca 0.18 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.99 2yz0 h TYR 11 Cb 0.41 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 2yz0 h TYR 11 CO 0.03 0.11 0.51 -0.92 -1.05 0.00 0.00 178.16 176.83 2yz0 h TYR 12 N 0.00 0.92 -0.42 4.88 3.20 -1.29 0.00 116.97 124.26 2yz0 h TYR 12 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2yz0 h TYR 12 Cb 0.29 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2yz0 h TYR 12 CO 0.00 0.54 0.02 0.93 -1.64 0.00 0.00 178.16 178.01 2yz0 h GLU 13 N 0.96 0.73 -0.37 1.82 4.39 -1.53 -0.19 114.58 120.39 2yz0 h GLU 13 Ca 0.30 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 2yz0 h GLU 13 Cb 0.02 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2yz0 h GLU 13 CO -0.09 0.80 -0.07 0.82 -1.16 0.00 0.00 179.01 179.31 2yz0 h ILE 14 N 0.57 1.27 -0.26 3.13 5.03 -1.48 -1.73 117.51 124.04 2yz0 h ILE 14 Ca 0.12 -1.14 -0.03 0.00 -0.12 0.00 0.00 64.86 63.70 2yz0 h ILE 14 Cb 0.45 1.25 -0.01 0.00 -3.03 0.00 0.00 36.82 35.48 2yz0 h ILE 14 CO 0.02 0.38 0.06 1.56 -0.68 0.00 0.00 178.15 179.49 2yz0 h GLN 15 N 0.51 0.43 -0.84 2.37 4.20 -0.95 -2.90 115.11 117.93 2yz0 h GLN 15 Ca 0.10 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2yz0 h GLN 15 Cb 0.58 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2yz0 h GLN 15 CO 0.03 0.52 0.49 0.00 -0.67 0.00 0.00 178.83 179.21 2yz0 h ASN 17 N 1.16 0.43 -0.39 0.00 2.35 -1.13 -1.61 115.58 116.39 2yz0 h ASN 17 Ca 0.30 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.93 2yz0 h ASN 17 Cb -0.03 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2yz0 h ASN 17 CO -0.05 0.30 -0.19 -0.33 -1.65 0.00 0.00 177.43 175.50 2yz0 h GLU 18 N 0.50 0.88 0.16 0.81 5.08 -1.16 0.45 114.58 121.30 2yz0 h GLU 18 Ca 0.19 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2yz0 h GLU 18 Cb 0.14 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2yz0 h GLU 18 CO -0.05 1.00 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.82 2yz0 h LEU 19 N 0.77 -0.18 -0.81 1.33 4.07 -1.17 0.94 115.31 120.27 2yz0 h LEU 19 Ca 0.11 -0.06 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 2yz0 h LEU 19 Cb 0.73 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 2yz0 h LEU 19 CO 0.06 -0.06 -0.37 1.05 -1.08 0.00 0.00 178.44 178.04 2yz0 h GLU 20 N -0.29 0.45 -0.28 1.13 4.11 -1.46 0.19 114.58 118.44 2yz0 h GLU 20 Ca -0.02 -0.21 -0.04 0.00 0.07 0.00 0.00 59.36 59.16 2yz0 h GLU 20 Cb 0.22 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2yz0 h GLU 20 CO 0.04 0.76 0.04 0.00 0.07 0.00 0.00 179.01 179.91 2yz0 h ALA 21 N 1.22 0.38 0.04 1.06 0.00 -0.71 -2.95 119.26 118.30 2yz0 h ALA 21 Ca 0.04 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 2yz0 h ALA 21 Cb 0.83 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2yz0 h ALA 21 CO 0.07 0.07 -1.01 0.82 0.00 0.00 0.00 179.25 179.20 2yz0 h ILE 22 N 0.28 1.46 -0.85 0.00 5.03 -0.75 -3.24 117.51 119.44 2yz0 h ILE 22 Ca 0.08 -2.69 0.17 0.00 -0.12 0.00 0.00 64.86 62.30 2yz0 h ILE 22 Cb 0.35 2.59 -0.06 0.00 -3.03 0.00 0.00 36.82 36.67 2yz0 h ILE 22 CO 0.01 0.79 0.56 0.03 -0.68 0.00 0.00 178.15 178.86 2yz0 h ARG 23 N 0.15 0.50 -0.08 2.37 3.08 -0.56 0.23 114.38 120.06 2yz0 h ARG 23 Ca -0.08 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2yz0 h ARG 23 Cb 1.67 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.60 2yz0 h ARG 23 CO 0.17 0.33 -0.30 0.77 -1.07 0.00 0.00 179.97 179.87 2yz0 h SER 24 N 0.51 0.15 0.12 7.04 0.02 -1.54 0.34 113.55 120.19 2yz0 h SER 24 Ca 0.43 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 61.17 2yz0 h SER 24 Cb 0.91 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 63.43 2yz0 h SER 24 CO -0.17 0.45 -0.72 0.40 -1.14 0.00 0.00 176.83 175.65 2yz0 h ILE 25 N 0.14 1.54 -1.35 3.27 2.04 -0.75 -3.35 117.51 119.04 2yz0 h ILE 25 Ca 0.02 -2.49 -0.64 0.00 1.00 0.00 0.00 64.86 62.75 2yz0 h ILE 25 Cb 0.61 3.19 -0.36 0.00 -0.74 0.00 0.00 36.82 39.51 2yz0 h ILE 25 CO 0.04 0.70 -0.02 -1.22 0.00 0.00 0.00 178.15 177.65 2yz0 n TYR 26 N -4.18 3.12 -0.32 1.37 4.01 -0.14 -4.82 117.16 116.19 2yz0 n TYR 26 Ca -0.13 -2.69 0.29 0.00 -0.16 0.00 0.00 57.90 55.21 2yz0 n TYR 26 Cb 0.78 -0.66 0.55 0.00 -0.31 0.00 0.00 39.34 39.69 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 2.48 0.05 0.00 -0.72 2.86 -0.47 0.22 114.93 119.35 2yz0 h MET 27 Ca 0.44 -0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.89 2yz0 h MET 27 Cb 0.83 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 2yz0 h MET 27 CO 1.11 0.04 -1.89 -0.25 1.06 0.00 0.00 176.91 176.97 2yz0 n ASP 28 N -5.24 1.52 -1.29 1.22 8.00 -1.26 -4.44 116.55 115.05 2yz0 n ASP 28 Ca 0.36 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.80 2yz0 n ASP 28 Cb 1.19 1.09 0.05 0.00 -0.02 0.00 0.00 41.12 43.43 2yz0 n ASP 28 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2yz0 n ASP 29 N -2.38 3.15 -4.54 -2.24 8.00 -0.11 -4.85 116.55 113.57 2yz0 n ASP 29 Ca -0.17 -2.40 -0.31 0.00 0.71 0.00 0.00 54.79 52.62 2yz0 n ASP 29 Cb 0.80 -0.58 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 2yz0 n ASP 29 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2yz0 s PHE 30 N -0.86 2.74 -0.07 1.24 2.19 -0.19 -2.21 117.98 120.82 2yz0 s PHE 30 Ca 0.14 -0.14 0.04 0.00 0.33 0.00 0.00 56.93 57.30 2yz0 s PHE 30 Cb 0.12 -1.51 -0.00 0.00 -1.31 0.00 0.00 43.02 40.32 2yz0 s PHE 30 CO 0.03 0.35 -0.21 0.99 1.83 0.00 0.00 175.22 178.21 2yz0 s THR 31 N -1.03 1.75 -0.35 0.12 2.01 -0.28 -4.89 115.64 112.97 2yz0 s THR 31 Ca 0.17 -0.87 -0.14 0.00 0.31 0.00 0.00 61.69 61.16 2yz0 s THR 31 Cb -0.11 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 2yz0 s THR 31 CO 0.08 0.49 0.32 -0.62 -0.69 0.00 0.00 174.62 174.21 2yz0 s ASP 32 N 0.17 6.13 0.00 3.53 -1.08 -1.26 -2.84 116.67 121.31 2yz0 s ASP 32 Ca -0.10 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.56 2yz0 s ASP 32 Cb -0.15 -2.17 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 2yz0 s ASP 32 CO 0.05 -0.32 0.00 0.00 0.52 0.00 0.00 175.17 175.42 2yz0 n LEU 33 N 5.28 0.00 -4.31 -1.34 -0.00 -1.26 -4.96 117.00 110.41 2yz0 n LEU 33 Ca -0.10 -0.17 -0.34 0.00 -0.00 0.00 0.00 56.01 55.40 2yz0 n LEU 33 Cb 0.49 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 44.01 2yz0 n LEU 33 CO 0.39 0.00 -0.42 0.41 -0.00 0.00 0.00 177.39 177.78 2yz0 n THR 34 N -1.29 0.00 -0.78 1.47 -1.04 -1.26 -4.74 114.28 106.64 2yz0 n THR 34 Ca 0.00 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.05 61.64 2yz0 n THR 34 Cb 0.00 -0.46 -0.13 0.00 -1.82 0.00 0.00 70.33 67.92 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 -0.63 1.60 -0.03 -2.82 4.01 -1.26 -3.64 118.16 115.38 2yz0 n LYS 35 Ca 0.04 -0.81 -0.05 0.00 -0.51 0.00 0.00 58.31 56.98 2yz0 n LYS 35 Cb 0.54 -1.91 -0.03 0.00 -0.51 0.00 0.00 35.03 33.12 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 2.65 0.17 -1.02 1.97 1.74 -1.26 -3.32 116.66 117.58 2yz0 n ARG 36 Ca 0.34 0.04 -0.38 0.00 -0.77 0.00 0.00 57.85 57.09 2yz0 n ARG 36 Cb 0.70 -1.09 -0.04 0.00 -1.02 0.00 0.00 32.46 31.00 2yz0 n ARG 36 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2yz0 n LYS 37 N -2.76 0.00 0.00 5.56 4.76 -1.24 -2.34 118.16 122.14 2yz0 n LYS 37 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 2yz0 n LYS 37 Cb 0.62 -0.90 0.00 0.00 -1.84 0.00 0.00 35.03 32.92 2yz0 n LYS 37 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2yz0 n SER 38 N 1.21 0.00 -3.12 4.39 2.88 -1.26 -4.81 113.62 112.91 2yz0 n SER 38 Ca 0.13 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.50 2yz0 n SER 38 Cb 0.11 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.73 2yz0 n SER 38 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yz0 n SER 39 N 3.03 -2.51 -0.10 -3.46 7.64 -0.99 -5.01 113.62 112.23 2yz0 n SER 39 Ca 0.00 -0.68 -0.23 0.00 1.01 0.00 0.00 58.87 58.97 2yz0 n SER 39 Cb 0.00 -0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 62.50 2yz0 n SER 39 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2yz0 n TRP 40 N -4.28 0.52 -3.65 1.43 -0.00 -1.26 -4.80 117.44 105.40 2yz0 n TRP 40 Ca 0.08 0.16 0.02 0.00 -0.00 0.00 0.00 57.50 57.76 2yz0 n TRP 40 Cb 0.34 -1.06 -0.06 0.00 -0.00 0.00 0.00 31.31 30.53 2yz0 n TRP 40 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2yz0 s ASP 41 N -6.99 -0.03 0.00 5.87 1.11 -1.26 -4.80 116.67 110.58 2yz0 s ASP 41 Ca -0.32 0.05 0.00 0.00 0.18 0.00 0.00 52.55 52.46 2yz0 s ASP 41 Cb 0.09 0.84 0.00 0.00 1.07 0.00 0.00 42.92 44.92 2yz0 s ASP 41 CO 0.61 -0.01 0.00 0.29 1.18 0.00 0.00 175.17 177.24 2yz0 n LYS 42 N 2.77 0.00 -2.50 8.23 5.02 -1.21 -4.99 118.16 125.49 2yz0 n LYS 42 Ca -0.16 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.86 2yz0 n LYS 42 Cb 0.56 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.57 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 -0.04 3.40 -2.26 1.97 6.02 -1.26 -5.07 117.38 120.14 2yz0 n GLN 43 Ca 0.00 -4.51 -0.38 0.00 -0.01 0.00 0.00 57.00 52.11 2yz0 n GLN 43 Cb 0.00 -2.25 -0.01 0.00 1.02 0.00 0.00 30.24 29.00 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 -3.56 3.92 0.00 -1.09 0.04 -1.26 -4.75 135.00 128.30 2yz0 s PRO 44 Ca 0.48 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2yz0 s PRO 44 Cb 0.39 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2yz0 s PRO 44 CO -0.19 -0.44 0.77 0.94 0.04 0.00 0.00 177.00 178.11 2yz0 n GLN 45 N -0.17 1.37 0.00 4.56 7.27 -1.26 -4.99 117.38 124.17 2yz0 n GLN 45 Ca 0.06 -1.05 0.00 0.00 0.07 0.00 0.00 57.00 56.08 2yz0 n GLN 45 Cb 0.47 -0.95 0.00 0.00 2.41 0.00 0.00 30.24 32.17 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 -0.28 0.00 -1.35 1.69 0.13 -1.26 -4.62 119.36 113.66 2yz0 n ILE 46 Ca 0.00 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.25 2yz0 n ILE 46 Cb 0.18 0.00 0.01 0.00 -0.84 0.00 0.00 39.64 38.99 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 -0.35 1.03 -3.55 9.51 -0.00 -1.26 -4.93 119.36 119.81 2yz0 n ILE 47 Ca 0.00 -0.50 -0.12 0.00 -0.00 0.00 0.00 62.75 62.13 2yz0 n ILE 47 Cb 0.00 -0.26 -0.04 0.00 -0.00 0.00 0.00 39.64 39.34 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 -1.75 -0.38 0.12 4.28 -0.71 -1.15 -4.08 117.98 114.32 2yz0 s PHE 48 Ca 0.61 0.23 0.06 0.00 -1.04 0.00 0.00 56.93 56.79 2yz0 s PHE 48 Cb -0.54 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.60 2yz0 s PHE 48 CO 0.61 -0.72 0.02 -1.21 -1.34 0.00 0.00 175.22 172.57 2yz0 s GLU 49 N -3.28 2.55 -0.02 1.99 2.02 -1.13 -2.78 118.70 118.04 2yz0 s GLU 49 Ca -0.01 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.09 2yz0 s GLU 49 Cb 0.00 -2.50 -0.00 0.00 0.10 0.00 0.00 34.13 31.73 2yz0 s GLU 49 CO -0.08 0.51 -0.10 0.42 0.02 0.00 0.00 175.26 176.02 2yz0 s ILE 50 N -1.49 0.87 -0.16 -1.63 -1.09 -0.60 -1.13 121.20 115.97 2yz0 s ILE 50 Ca 0.27 -0.43 -0.25 0.00 -2.23 0.00 0.00 60.65 58.01 2yz0 s ILE 50 Cb -0.11 -0.75 -0.02 0.00 -1.58 0.00 0.00 42.46 40.00 2yz0 s ILE 50 CO 0.19 0.26 0.82 -0.89 -1.23 0.00 0.00 174.94 174.09 2yz0 s THR 51 N 0.04 4.90 0.20 2.92 2.01 -0.94 -1.77 115.64 123.00 2yz0 s THR 51 Ca -0.01 1.61 0.08 0.00 0.31 0.00 0.00 61.69 63.67 2yz0 s THR 51 Cb -0.07 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 2yz0 s THR 51 CO 0.00 0.05 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.08 2yz0 s LEU 52 N 2.00 2.54 -0.13 4.42 1.43 -0.13 -4.89 118.68 123.92 2yz0 s LEU 52 Ca 0.38 -1.00 -0.34 0.00 -1.03 0.00 0.00 54.13 52.14 2yz0 s LEU 52 Cb -0.17 -0.66 0.15 0.00 0.03 0.00 0.00 46.19 45.54 2yz0 s LEU 52 CO 0.13 -0.17 1.44 0.00 0.23 0.00 0.00 176.35 177.98 2yz0 s ARG 53 N -3.57 0.01 0.43 1.70 3.03 -1.26 -0.85 118.95 118.43 2yz0 s ARG 53 Ca 0.21 -0.01 -0.07 0.00 2.03 0.00 0.00 55.73 57.90 2yz0 s ARG 53 Cb -0.01 0.00 0.10 0.00 -1.03 0.00 0.00 34.95 34.02 2yz0 s ARG 53 CO 0.06 -0.00 0.23 -1.13 -1.13 0.00 0.00 175.30 173.33 2yz0 n SER 54 N -0.41 -2.33 -0.03 -2.89 3.41 -0.71 -4.86 113.62 105.79 2yz0 n SER 54 Ca -0.07 -0.23 -0.05 0.00 -0.26 0.00 0.00 58.87 58.25 2yz0 n SER 54 Cb 0.63 -0.30 -0.13 0.00 -0.26 0.00 0.00 64.21 64.14 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 -3.63 1.30 -3.41 -3.33 0.24 -1.26 -4.99 118.33 103.25 2yz0 n VAL 55 Ca 0.04 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 2yz0 n VAL 55 Cb 0.16 -0.69 0.00 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 -2.84 1.85 -0.00 -1.34 2.03 -1.26 -5.07 116.55 109.91 2yz0 n ASP 56 Ca -0.19 -0.41 0.01 0.00 0.52 0.00 0.00 54.79 54.72 2yz0 n ASP 56 Cb 0.99 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.38 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 0.00 4.60 -4.74 -0.67 4.76 -1.23 -4.45 118.16 116.43 2yz0 n LYS 57 Ca 0.00 -0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 2yz0 n LYS 57 Cb 0.00 -0.71 -0.14 0.00 -1.84 0.00 0.00 35.03 32.33 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 -1.44 1.61 0.00 1.97 2.02 -1.26 -2.01 118.70 119.59 2yz0 s GLU 58 Ca 0.00 -1.10 0.14 0.00 0.02 0.00 0.00 54.97 54.03 2yz0 s GLU 58 Cb 0.01 -1.82 0.62 0.00 0.10 0.00 0.00 34.13 33.04 2yz0 s GLU 58 CO 0.07 0.46 1.45 -0.35 0.02 0.00 0.00 175.26 176.91 2yz0 n PRO 59 N 1.64 0.03 -4.13 0.39 -0.04 -1.26 -4.95 135.00 126.68 2yz0 n PRO 59 Ca -0.17 0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.37 2yz0 n PRO 59 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.94 0.00 -0.11 0.52 -7.23 -0.85 -5.06 120.40 104.72 2yz0 s VAL 60 Ca 0.08 -1.68 0.13 0.00 -1.81 0.00 0.00 61.98 58.69 2yz0 s VAL 60 Cb 0.09 -2.62 -0.19 0.00 0.56 0.00 0.00 36.38 34.22 2yz0 s VAL 60 CO 0.25 0.00 0.33 1.21 -0.31 0.00 0.00 175.10 176.58 2yz0 n GLU 61 N -0.59 0.78 -2.90 4.82 2.13 -1.20 -3.55 120.64 120.13 2yz0 n GLU 61 Ca 0.02 -0.10 -0.25 0.00 0.66 0.00 0.00 57.16 57.49 2yz0 n GLU 61 Cb 0.62 -1.28 0.02 0.00 0.27 0.00 0.00 31.44 31.07 2yz0 n GLU 61 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2yz0 n SER 62 N -1.85 -3.65 -4.61 4.31 2.88 -1.26 -2.24 113.62 107.19 2yz0 n SER 62 Ca -0.02 -0.26 -0.35 0.00 -1.33 0.00 0.00 58.87 56.91 2yz0 n SER 62 Cb 0.32 -1.10 -0.10 0.00 -0.75 0.00 0.00 64.21 62.58 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 -1.41 5.71 0.00 -3.46 0.15 -1.26 -1.74 113.70 111.69 2yz0 s SER 63 Ca 0.20 0.05 -0.00 0.00 0.70 0.00 0.00 55.95 56.90 2yz0 s SER 63 Cb -0.02 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.28 2yz0 s SER 63 CO 0.61 0.11 -0.00 -0.63 1.20 0.00 0.00 173.24 174.53 2yz0 s ILE 64 N 0.79 0.04 -0.26 6.45 1.01 -0.03 -3.14 121.20 126.06 2yz0 s ILE 64 Ca 0.05 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 2yz0 s ILE 64 Cb -0.13 -0.10 -0.02 0.00 0.01 0.00 0.00 42.46 42.22 2yz0 s ILE 64 CO 0.02 -0.16 0.06 -0.89 0.00 0.00 0.00 174.94 173.97 2yz0 s THR 65 N -0.48 4.18 -0.36 2.92 2.01 -1.20 -0.96 115.64 121.76 2yz0 s THR 65 Ca -0.05 -0.30 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 2yz0 s THR 65 Cb -0.03 -2.99 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 2yz0 s THR 65 CO -0.00 0.29 0.25 -0.76 -0.69 0.00 0.00 174.62 173.71 2yz0 s LEU 66 N 1.58 4.67 -0.31 4.42 1.02 -0.73 -2.30 118.68 127.03 2yz0 s LEU 66 Ca 0.06 -0.55 -0.07 0.00 0.02 0.00 0.00 54.13 53.59 2yz0 s LEU 66 Cb -0.15 -2.14 0.02 0.00 0.02 0.00 0.00 46.19 43.93 2yz0 s LEU 66 CO 0.03 -0.29 0.09 -2.28 0.02 0.00 0.00 176.35 173.92 2yz0 s HIS 67 N 1.71 3.18 -0.10 0.29 5.65 -1.14 -1.55 115.29 123.33 2yz0 s HIS 67 Ca 0.06 -1.09 -0.04 0.00 0.25 0.00 0.00 55.06 54.24 2yz0 s HIS 67 Cb -0.18 -2.27 -0.04 0.00 -1.18 0.00 0.00 32.58 28.91 2yz0 s HIS 67 CO 0.10 -0.62 0.06 -0.06 -0.65 0.00 0.00 174.74 173.57 2yz0 s PHE 68 N 1.48 3.35 -0.19 3.88 0.40 -1.12 -3.08 117.98 122.70 2yz0 s PHE 68 Ca 0.01 0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.69 2yz0 s PHE 68 Cb -0.18 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.52 2yz0 s PHE 68 CO 0.03 0.58 -0.19 0.00 0.70 0.00 0.00 175.22 176.34 2yz0 s ALA 69 N -0.94 2.36 -1.00 5.36 0.00 -0.84 -2.91 121.76 123.80 2yz0 s ALA 69 Ca 0.14 -1.25 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 2yz0 s ALA 69 Cb -0.12 -1.22 0.09 0.00 0.00 0.00 0.00 23.12 21.87 2yz0 s ALA 69 CO 0.03 -0.40 1.32 -1.64 0.00 0.00 0.00 175.76 175.07 2yz0 s MET 70 N 1.29 3.62 0.88 0.00 -1.94 -1.26 -3.01 119.30 118.88 2yz0 s MET 70 Ca 0.04 -1.46 -0.16 0.00 -1.71 0.00 0.00 55.69 52.41 2yz0 s MET 70 Cb -0.13 -5.17 -0.08 0.00 2.01 0.00 0.00 34.83 31.45 2yz0 s MET 70 CO -0.12 -2.02 -0.19 0.25 -0.01 0.00 0.00 175.02 172.93 2yz0 n THR 71 N 6.23 0.28 0.98 2.05 -2.24 -1.26 -4.77 114.28 115.54 2yz0 n THR 71 Ca 0.30 -0.40 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 2yz0 n THR 71 Cb 0.50 -0.28 0.33 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.77 0.49 -0.01 -0.78 -0.04 -1.26 -2.37 135.00 131.80 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 0.53 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.86 2.34 -1.44 0.54 2.81 -1.26 -4.81 117.12 114.44 2yz0 n MET 73 Ca 0.08 -0.01 -0.39 0.00 -1.81 0.00 0.00 57.70 55.57 2yz0 n MET 73 Cb 0.04 -1.06 0.02 0.00 -0.71 0.00 0.00 33.22 31.51 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 -0.91 0.42 2.03 4.19 -1.00 -0.74 117.16 119.25 2yz0 n TYR 74 Ca -0.03 0.49 0.11 0.00 3.31 0.00 0.00 57.90 61.78 2yz0 n TYR 74 Cb 0.39 -1.93 0.44 0.00 0.49 0.00 0.00 39.34 38.73 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 0.35 0.14 -0.26 2.98 -0.04 -1.26 -4.76 135.00 132.15 2yz0 n PRO 75 Ca 0.11 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 2yz0 n PRO 75 Cb 0.45 -1.78 0.23 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.05 0.49 -4.03 0.54 9.36 0.08 -4.43 117.16 117.12 2yz0 n TYR 76 Ca 0.02 0.90 -0.27 0.00 3.32 0.00 0.00 57.90 61.87 2yz0 n TYR 76 Cb 0.21 -1.07 -0.02 0.00 -0.63 0.00 0.00 39.34 37.83 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 -5.64 1.65 -0.14 2.97 -4.23 -1.23 -5.09 115.64 103.93 2yz0 s THR 77 Ca -0.10 -1.58 -0.10 0.00 -1.18 0.00 0.00 61.69 58.73 2yz0 s THR 77 Cb 0.22 -2.23 -0.05 0.00 1.34 0.00 0.00 72.50 71.78 2yz0 s THR 77 CO 0.58 0.00 0.20 0.00 -0.54 0.00 0.00 174.62 174.87 2yz0 s ALA 78 N -2.77 3.74 1.00 3.99 0.00 -1.26 -4.31 121.76 122.15 2yz0 s ALA 78 Ca 0.30 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2yz0 s ALA 78 Cb -0.01 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2yz0 s ALA 78 CO 0.19 0.36 0.00 -0.35 0.00 0.00 0.00 175.76 175.95 2yz0 n PRO 79 N 2.74 -0.47 -4.26 0.00 -0.04 -1.26 -4.81 135.00 126.90 2yz0 n PRO 79 Ca -0.16 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.06 2yz0 n PRO 79 Cb 0.53 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.83 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 -2.18 1.32 -0.01 0.54 2.12 -1.16 -4.92 118.70 114.40 2yz0 s GLU 80 Ca 0.00 -0.25 0.08 0.00 0.36 0.00 0.00 54.97 55.16 2yz0 s GLU 80 Cb 0.00 -1.24 -0.02 0.00 0.26 0.00 0.00 34.13 33.13 2yz0 s GLU 80 CO 0.00 -0.09 -0.25 0.42 -0.54 0.00 0.00 175.26 174.80 2yz0 s ILE 81 N 1.04 2.14 -0.09 -3.70 -1.09 -1.25 -1.99 121.20 116.26 2yz0 s ILE 81 Ca -0.08 -1.12 -0.07 0.00 -2.23 0.00 0.00 60.65 57.15 2yz0 s ILE 81 Cb -0.14 -1.76 0.03 0.00 -1.58 0.00 0.00 42.46 39.01 2yz0 s ILE 81 CO -0.00 0.55 0.23 -1.83 -1.23 0.00 0.00 174.94 172.66 2yz0 s GLU 82 N -0.70 0.25 -0.00 2.79 -1.05 -1.18 -4.98 118.70 113.83 2yz0 s GLU 82 Ca 0.10 0.36 -0.14 0.00 -0.15 0.00 0.00 54.97 55.13 2yz0 s GLU 82 Cb -0.10 0.08 -0.06 0.00 -0.44 0.00 0.00 34.13 33.61 2yz0 s GLU 82 CO -0.00 -0.06 0.40 -0.06 0.95 0.00 0.00 175.26 176.49 2yz0 s PHE 83 N 0.36 3.73 0.40 4.83 0.08 -1.26 -2.86 117.98 123.25 2yz0 s PHE 83 Ca -0.02 0.98 0.05 0.00 0.12 0.00 0.00 56.93 58.06 2yz0 s PHE 83 Cb -0.03 -2.28 -0.06 0.00 -0.57 0.00 0.00 43.02 40.08 2yz0 s PHE 83 CO -0.01 0.65 0.04 0.15 -0.10 0.00 0.00 175.22 175.94 2yz0 s LYS 84 N -1.08 1.88 0.00 0.44 -0.14 -0.97 -4.89 119.74 114.98 2yz0 s LYS 84 Ca 0.23 -2.09 0.00 0.00 -1.36 0.00 0.00 55.97 52.75 2yz0 s LYS 84 Cb -0.17 -1.26 0.00 0.00 -1.68 0.00 0.00 37.83 34.73 2yz0 s LYS 84 CO 0.13 -0.18 0.00 0.09 -0.76 0.00 0.00 175.35 174.63 2yz0 n ASN 85 N -0.95 0.00 -3.14 2.83 5.03 -1.26 -3.21 115.26 114.56 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 0.67 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.43 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 -2.69 0.00 2.41 0.24 -1.19 -4.99 118.33 112.11 2yz0 n VAL 86 Ca 0.00 0.56 0.00 0.00 -2.04 0.00 0.00 64.34 62.86 2yz0 n VAL 86 Cb 0.00 -3.25 0.00 0.00 -1.47 0.00 0.00 33.84 29.12 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 1.39 0.00 -0.20 7.34 10.64 -1.25 -4.73 117.38 130.57 2yz0 n GLN 87 Ca -0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2yz0 n GLN 87 Cb 0.41 -0.03 0.11 0.00 -0.86 0.00 0.00 30.24 29.87 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 0.09 -3.97 2.61 -0.73 -1.94 -3.41 115.58 108.22 2yz0 h ASN 88 Ca 0.00 0.10 -0.54 0.00 1.87 0.00 0.00 56.30 57.73 2yz0 h ASN 88 Cb 0.00 0.12 0.11 0.00 0.27 0.00 0.00 38.32 38.82 2yz0 h ASN 88 CO 0.00 0.05 0.74 0.54 -0.37 0.00 0.00 177.43 178.40 2yz0 s VAL 89 N -6.10 2.05 -0.21 2.57 0.11 -1.26 -4.96 120.40 112.60 2yz0 s VAL 89 Ca -0.13 0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 58.81 2yz0 s VAL 89 Cb 0.17 -3.03 -0.10 0.00 -1.53 0.00 0.00 36.38 31.90 2yz0 s VAL 89 CO 0.74 0.01 -0.19 0.23 -3.33 0.00 0.00 175.10 172.56 2yz0 n MET 90 N 0.13 0.54 0.00 1.54 2.81 -1.26 -4.93 117.12 115.94 2yz0 n MET 90 Ca 0.03 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 2yz0 n MET 90 Cb 0.40 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 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 -4.42 0.00 -0.36 7.83 5.75 -1.26 -4.98 116.55 119.11 2yz0 n ASP 91 Ca -0.29 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.56 2yz0 n ASP 91 Cb 0.61 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.94 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 0.90 -0.09 -1.12 0.87 -1.99 0.82 113.55 112.93 2yz0 h SER 92 Ca 0.00 0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.44 2yz0 h SER 92 Cb 0.00 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2yz0 h SER 92 CO 0.00 0.48 -0.52 1.56 -0.53 0.00 0.00 176.83 177.81 2yz0 h GLN 93 N 0.97 0.67 -0.05 2.24 7.50 -1.98 -1.48 115.11 122.99 2yz0 h GLN 93 Ca 0.49 -0.41 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 2yz0 h GLN 93 Cb 0.49 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.06 2yz0 h GLN 93 CO -0.27 1.03 0.01 -0.07 -1.50 0.00 0.00 178.83 178.03 2yz0 h LEU 94 N 0.52 0.09 -1.10 1.46 3.38 -1.57 -2.64 115.31 115.45 2yz0 h LEU 94 Ca 0.02 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2yz0 h LEU 94 Cb 1.09 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2yz0 h LEU 94 CO 0.11 0.34 -0.16 1.56 0.09 0.00 0.00 178.44 180.37 2yz0 h GLN 95 N -0.17 0.44 -0.89 1.13 4.20 -0.93 -2.78 115.11 116.10 2yz0 h GLN 95 Ca 0.02 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.60 2yz0 h GLN 95 Cb 0.30 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2yz0 h GLN 95 CO 0.00 0.60 0.59 1.98 -0.67 0.00 0.00 178.83 181.32 2yz0 h MET 96 N 0.41 1.17 -0.61 1.46 1.85 -1.14 -2.39 114.93 115.69 2yz0 h MET 96 Ca 0.07 -0.07 -0.09 0.00 -0.61 0.00 0.00 59.70 58.99 2yz0 h MET 96 Cb 0.53 -0.26 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 2yz0 h MET 96 CO 0.03 0.78 0.01 -0.07 -0.40 0.00 0.00 176.91 177.27 2yz0 h LEU 97 N 1.21 1.04 -1.07 3.39 3.38 -1.20 -2.82 115.31 119.22 2yz0 h LEU 97 Ca 0.33 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2yz0 h LEU 97 Cb -0.13 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.26 2yz0 h LEU 97 CO -0.07 1.08 0.62 0.11 0.09 0.00 0.00 178.44 180.27 2yz0 h LYS 98 N 0.97 0.95 -0.48 1.13 1.79 -1.25 0.45 116.57 120.14 2yz0 h LYS 98 Ca 0.18 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.50 2yz0 h LYS 98 Cb 0.54 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 2yz0 h LYS 98 CO 0.03 0.63 -0.07 1.03 -1.08 0.00 0.00 179.45 179.99 2yz0 h SER 99 N 0.98 0.84 1.09 0.86 0.87 -1.26 -2.60 113.55 114.33 2yz0 h SER 99 Ca 0.47 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.72 2yz0 h SER 99 Cb 0.44 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2yz0 h SER 99 CO -0.23 0.94 -0.32 -0.33 -0.53 0.00 0.00 176.83 176.36 2yz0 h GLU 100 N 0.78 0.00 -0.04 2.24 4.39 -1.04 -3.04 114.58 117.86 2yz0 h GLU 100 Ca 0.14 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.85 2yz0 h GLU 100 Cb 0.57 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2yz0 h GLU 100 CO 0.03 0.32 0.04 0.74 -1.16 0.00 0.00 179.01 178.99 2yz0 h PHE 101 N 0.00 0.00 -0.16 4.33 -1.00 -0.56 -1.41 116.94 118.14 2yz0 h PHE 101 Ca -0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.63 2yz0 h PHE 101 Cb 0.96 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.52 2yz0 h PHE 101 CO 0.00 0.00 -0.46 -0.22 -1.61 0.00 0.00 178.31 176.02 2yz0 h LYS 102 N 0.00 0.60 -0.47 1.51 3.64 -1.60 -2.12 116.57 118.12 2yz0 h LYS 102 Ca 0.02 -0.43 -0.11 0.00 -1.27 0.00 0.00 60.65 58.86 2yz0 h LYS 102 Cb 0.10 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2yz0 h LYS 102 CO -0.00 1.05 -0.15 0.87 -2.27 0.00 0.00 179.45 178.94 2yz0 h LYS 103 N 0.25 0.94 -0.19 1.90 6.56 -1.48 -1.44 116.57 123.11 2yz0 h LYS 103 Ca -0.01 -0.38 -0.01 0.00 -1.06 0.00 0.00 60.65 59.19 2yz0 h LYS 103 Cb 1.08 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.69 2yz0 h LYS 103 CO 0.10 1.04 0.07 0.82 -2.06 0.00 0.00 179.45 179.42 2yz0 h ILE 104 N 0.78 1.17 -0.62 1.86 2.04 -1.33 -2.38 117.51 119.04 2yz0 h ILE 104 Ca 0.11 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2yz0 h ILE 104 Cb 0.72 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2yz0 h ILE 104 CO 0.05 0.17 0.27 -0.74 0.00 0.00 0.00 178.15 177.90 2yz0 h HIS 105 N 0.14 0.92 -0.93 1.37 2.76 -1.36 0.20 115.15 118.25 2yz0 h HIS 105 Ca 0.06 -0.06 0.08 0.00 -2.20 0.00 0.00 60.37 58.25 2yz0 h HIS 105 Cb 0.20 -0.28 -0.07 0.00 1.55 0.00 0.00 27.41 28.81 2yz0 h HIS 105 CO -0.01 0.72 0.59 -0.91 -1.30 0.00 0.00 177.93 177.02 2yz0 h ASN 106 N 0.86 0.91 0.89 3.26 2.35 -1.13 1.70 115.58 124.42 2yz0 h ASN 106 Ca 0.21 0.02 -0.23 0.00 -0.55 0.00 0.00 56.30 55.75 2yz0 h ASN 106 Cb 0.17 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2yz0 h ASN 106 CO -0.02 0.56 -1.09 0.00 -1.65 0.00 0.00 177.43 175.23 2yz0 h THR 107 N 1.03 1.63 -0.53 2.81 1.03 -1.09 -3.26 112.91 114.53 2yz0 h THR 107 Ca 0.42 -3.31 -0.08 0.00 -0.01 0.00 0.00 66.41 63.43 2yz0 h THR 107 Cb 0.25 2.85 -0.05 0.00 -1.07 0.00 0.00 68.15 70.13 2yz0 h THR 107 CO -0.20 0.94 0.08 -1.20 -0.01 0.00 0.00 175.52 175.14 2yz0 n SER 108 N -3.38 4.78 -4.57 0.00 7.64 0.66 -4.91 113.62 113.84 2yz0 n SER 108 Ca -0.03 -3.10 -0.16 0.00 1.01 0.00 0.00 58.87 56.59 2yz0 n SER 108 Cb 0.96 -0.67 -0.09 0.00 -1.01 0.00 0.00 64.21 63.41 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 -2.89 1.56 0.00 1.43 3.52 0.57 -0.97 118.95 122.16 2yz0 s ARG 109 Ca 0.51 -0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 2yz0 s ARG 109 Cb 0.41 -4.93 0.00 0.00 -1.56 0.00 0.00 34.95 28.86 2yz0 s ARG 109 CO 0.12 -4.81 0.00 0.41 -0.81 0.00 0.00 175.30 170.22 2yz0 n GLY 110 N 6.44 1.30 0.71 8.12 0.00 -1.26 -5.06 105.19 115.44 2yz0 n GLY 110 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.41 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 1.31 -2.04 1.61 10.64 -0.15 -4.81 117.38 123.93 2yz0 n GLN 111 Ca 0.00 -0.64 -0.41 0.00 -1.83 0.00 0.00 57.00 54.12 2yz0 n GLN 111 Cb 0.00 0.06 -0.02 0.00 -0.86 0.00 0.00 30.24 29.42 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 -2.43 4.28 0.00 2.61 2.02 -1.26 -4.90 118.70 119.02 2yz0 s GLU 112 Ca 0.06 2.26 0.00 0.00 0.02 0.00 0.00 54.97 57.31 2yz0 s GLU 112 Cb -0.00 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.10 2yz0 s GLU 112 CO 0.04 -0.40 0.09 0.44 0.02 0.00 0.00 175.26 175.45 2yz0 n ILE 113 N 2.50 0.00 -0.15 -1.63 -5.35 -1.26 -4.64 119.36 108.83 2yz0 n ILE 113 Ca 0.07 -0.42 -0.09 0.00 -0.27 0.00 0.00 62.75 62.04 2yz0 n ILE 113 Cb 0.41 1.04 -0.00 0.00 -1.74 0.00 0.00 39.64 39.34 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 0.04 1.22 -0.17 7.28 1.08 -1.97 0.07 117.51 125.07 2yz0 h ILE 114 Ca 0.00 -0.75 -0.18 0.00 -0.39 0.00 0.00 64.86 63.54 2yz0 h ILE 114 Cb 0.02 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 34.66 2yz0 h ILE 114 CO 0.00 0.27 -0.63 0.15 -0.69 0.00 0.00 178.15 177.25 2yz0 h PHE 115 N 0.56 0.76 -0.15 1.37 3.57 -1.95 -2.04 116.94 119.06 2yz0 h PHE 115 Ca 0.14 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 2yz0 h PHE 115 Cb 0.28 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2yz0 h PHE 115 CO 0.01 1.06 0.01 0.93 -2.23 0.00 0.00 178.31 178.09 2yz0 h GLU 116 N 0.44 0.26 -0.62 1.11 4.39 -1.79 0.11 114.58 118.47 2yz0 h GLU 116 Ca -0.01 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 2yz0 h GLU 116 Cb 1.20 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.79 2yz0 h GLU 116 CO 0.12 0.47 0.18 0.97 -1.16 0.00 0.00 179.01 179.59 2yz0 h ILE 117 N 0.01 1.25 -0.37 3.13 2.10 -1.01 0.46 117.51 123.08 2yz0 h ILE 117 Ca 0.04 -0.88 -0.10 0.00 1.08 0.00 0.00 64.86 65.01 2yz0 h ILE 117 Cb 0.35 0.63 -0.01 0.00 -1.09 0.00 0.00 36.82 36.70 2yz0 h ILE 117 CO 0.01 0.33 -0.15 0.71 -1.08 0.00 0.00 178.15 177.97 2yz0 h THR 118 N 0.90 1.28 -0.37 2.19 1.35 -1.31 -1.68 112.91 115.28 2yz0 h THR 118 Ca 0.20 -1.26 -0.07 0.00 -0.55 0.00 0.00 66.41 64.73 2yz0 h THR 118 Cb 0.32 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2yz0 h THR 118 CO -0.00 0.42 -0.05 0.28 -0.25 0.00 0.00 175.52 175.92 2yz0 h SER 119 N 0.55 0.69 -0.21 5.36 0.02 -0.64 0.94 113.55 120.25 2yz0 h SER 119 Ca 0.09 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2yz0 h SER 119 Cb 0.68 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2yz0 h SER 119 CO 0.05 0.86 0.11 -0.26 -1.14 0.00 0.00 176.83 176.46 2yz0 h PHE 120 N 0.50 0.29 -0.48 3.45 -1.00 -0.88 0.14 116.94 118.96 2yz0 h PHE 120 Ca 0.10 -0.01 -0.12 0.00 2.81 0.00 0.00 57.97 60.75 2yz0 h PHE 120 Cb 0.54 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 2yz0 h PHE 120 CO 0.04 0.27 -0.16 1.79 -1.61 0.00 0.00 178.31 178.65 2yz0 h THR 121 N 0.23 1.27 -0.09 -1.55 1.35 -1.27 -1.21 112.91 111.65 2yz0 h THR 121 Ca 0.07 -1.31 -0.01 0.00 -0.55 0.00 0.00 66.41 64.62 2yz0 h THR 121 Cb 0.08 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2yz0 h THR 121 CO -0.01 0.45 0.02 -0.61 -0.25 0.00 0.00 175.52 175.12 2yz0 h GLN 122 N 0.80 0.14 0.05 4.72 4.15 -0.65 0.51 115.11 124.83 2yz0 h GLN 122 Ca 0.11 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 2yz0 h GLN 122 Cb 0.73 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.40 2yz0 h GLN 122 CO 0.06 0.31 -0.02 1.05 -1.93 0.00 0.00 178.83 178.29 2yz0 h GLU 123 N -0.06 -0.06 -0.47 1.69 4.11 -0.72 0.39 114.58 119.46 2yz0 h GLU 123 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.38 2yz0 h GLU 123 Cb 0.23 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2yz0 h GLU 123 CO -0.00 0.04 -0.03 -0.22 0.07 0.00 0.00 179.01 178.87 2yz0 h LYS 124 N -0.16 0.80 0.12 1.06 1.63 -1.21 -2.07 116.57 116.74 2yz0 h LYS 124 Ca -0.01 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.56 2yz0 h LYS 124 Cb 0.14 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2yz0 h LYS 124 CO 0.01 0.83 -0.06 1.25 -3.45 0.00 0.00 179.45 178.03 2yz0 h LEU 125 N 0.74 -0.14 -0.54 5.20 5.85 0.24 -1.96 115.31 124.70 2yz0 h LEU 125 Ca 0.14 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2yz0 h LEU 125 Cb 0.50 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2yz0 h LEU 125 CO 0.03 0.10 0.28 -0.78 -0.34 0.00 0.00 178.44 177.73 2yz0 h ASP 126 N -0.38 0.41 0.07 1.25 1.82 -0.86 -1.01 116.42 117.72 2yz0 h ASP 126 Ca -0.02 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2yz0 h ASP 126 Cb 0.31 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.27 2yz0 h ASP 126 CO 0.03 0.28 -0.06 1.05 -1.61 0.00 0.00 179.24 178.93 2yz0 h GLU 127 N 0.54 0.00 0.09 0.28 -0.00 -1.30 -3.17 114.58 111.02 2yz0 h GLU 127 Ca 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.59 2yz0 h GLU 127 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.89 2yz0 h GLU 127 CO -0.16 0.06 -0.04 0.35 -0.00 0.00 0.00 179.01 179.22 2yz0 h PHE 128 N 0.00 -0.12 -0.93 2.06 3.57 -0.37 -2.31 116.94 118.83 2yz0 h PHE 128 Ca -0.00 -0.00 0.34 0.00 3.53 0.00 0.00 57.97 61.83 2yz0 h PHE 128 Cb 0.11 0.04 -0.11 0.00 2.79 0.00 0.00 35.95 38.78 2yz0 h PHE 128 CO 0.00 -0.07 0.58 0.94 -2.23 0.00 0.00 178.31 177.53 2yz0 n GLN 129 N -2.35 -0.03 -0.03 1.11 7.27 -1.14 0.23 117.38 122.43 2yz0 n GLN 129 Ca -0.02 0.93 -0.13 0.00 0.07 0.00 0.00 57.00 57.86 2yz0 n GLN 129 Cb 0.05 -1.79 -0.08 0.00 2.41 0.00 0.00 30.24 30.82 2yz0 n GLN 129 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 2yz0 h ASN 130 N 0.00 0.16 -2.87 1.69 -0.73 -1.55 -3.39 115.58 108.89 2yz0 h ASN 130 Ca 0.63 -0.46 -0.61 0.00 1.87 0.00 0.00 56.30 57.74 2yz0 h ASN 130 Cb 1.95 -0.04 -0.41 0.00 0.27 0.00 0.00 38.32 40.09 2yz0 h ASN 130 CO -0.39 0.58 -0.70 0.68 -0.37 0.00 0.00 177.43 177.23 2yz0 s VAL 131 N -4.39 2.07 -0.01 2.57 -7.23 0.61 -5.09 120.40 108.94 2yz0 s VAL 131 Ca -0.15 -3.75 0.06 0.00 -1.81 0.00 0.00 61.98 56.32 2yz0 s VAL 131 Cb 0.03 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 2yz0 s VAL 131 CO 0.71 -1.08 -0.18 0.54 -0.31 0.00 0.00 175.10 174.78 2yz0 s VAL 132 N -0.96 2.80 -1.13 1.32 0.11 -0.78 -4.71 120.40 117.04 2yz0 s VAL 132 Ca 0.27 -0.95 -0.23 0.00 -2.93 0.00 0.00 61.98 58.14 2yz0 s VAL 132 Cb -0.02 -2.11 -0.08 0.00 -1.53 0.00 0.00 36.38 32.64 2yz0 s VAL 132 CO -0.18 0.50 1.94 0.21 -3.33 0.00 0.00 175.10 174.24 2yz0 s ASN 133 N -0.96 5.05 0.66 3.54 2.47 -1.26 -4.94 114.94 119.50 2yz0 s ASN 133 Ca 0.12 -1.48 -0.17 0.00 0.42 0.00 0.00 52.86 51.75 2yz0 s ASN 133 Cb -0.10 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 2yz0 s ASN 133 CO 0.02 -3.02 1.20 0.28 -3.72 0.00 0.00 177.10 171.86 2yz0 s THR 134 N 10.85 2.56 0.00 -5.21 -1.32 -1.26 -4.91 115.64 116.35 2yz0 s THR 134 Ca 0.69 0.30 0.00 0.00 -1.21 0.00 0.00 61.69 61.47 2yz0 s THR 134 Cb -0.02 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 68.00 2yz0 s THR 134 CO 0.11 -0.12 0.00 1.67 -2.21 0.00 0.00 174.62 174.07 2yz0 n GLN 135 N -2.17 0.00 -1.54 7.08 7.27 -1.26 -5.17 117.38 121.59 2yz0 n GLN 135 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 2yz0 n GLN 135 Cb 0.50 -0.14 0.00 0.00 2.41 0.00 0.00 30.24 33.01 2yz0 n GLN 135 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2yz0 n SER 136 N -1.44 -8.31 -3.17 1.69 7.64 -1.26 -4.89 113.62 103.87 2yz0 n SER 136 Ca 0.00 1.84 -0.07 0.00 1.01 0.00 0.00 58.87 61.65 2yz0 n SER 136 Cb 0.00 -4.97 0.01 0.00 -1.01 0.00 0.00 64.21 58.24 2yz0 n SER 136 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2yz0 n LEU 137 N -2.59 -4.13 0.00 -3.43 0.00 -1.26 -5.33 117.00 100.27 2yz0 n LEU 137 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 56.01 56.53 2yz0 n LEU 137 Cb 0.47 -1.88 0.43 0.00 0.00 0.00 0.00 43.42 42.44 2yz0 n LEU 137 CO 0.00 -1.44 0.64 -1.84 0.00 0.00 0.00 177.39 174.75