#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 -1.12 0.13 7.83 1.04 -1.26 -4.93 113.70 115.39 2yz0 s SER 2 Ca 0.00 1.55 0.00 0.00 0.48 0.00 0.00 55.95 57.98 2yz0 s SER 2 Cb 0.00 2.23 0.00 0.00 0.10 0.00 0.00 66.02 68.35 2yz0 s SER 2 CO 0.00 -0.22 0.00 -0.11 0.98 0.00 0.00 173.24 173.89 2yz0 n LEU 3 N 5.37 -4.48 0.00 2.42 7.94 -1.26 -5.07 117.00 121.91 2yz0 n LEU 3 Ca -0.12 1.99 0.00 0.00 -1.11 0.00 0.00 56.01 56.76 2yz0 n LEU 3 Cb 0.50 -2.27 0.00 0.00 0.53 0.00 0.00 43.42 42.18 2yz0 n LEU 3 CO -0.04 -1.03 0.00 -0.24 -1.11 0.00 0.00 177.39 174.97 2yz0 n SER 4 N 1.11 0.00 -2.16 1.96 2.88 -1.26 -5.01 113.62 111.15 2yz0 n SER 4 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2yz0 n SER 4 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2yz0 n SER 4 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2yz0 n HIS 5 N 0.00 -2.28 -3.85 0.66 8.25 -1.26 -4.16 115.22 112.58 2yz0 n HIS 5 Ca 0.00 1.08 -0.25 0.00 -0.26 0.00 0.00 57.72 58.30 2yz0 n HIS 5 Cb 0.00 -2.89 -0.05 0.00 1.12 0.00 0.00 29.99 28.17 2yz0 n HIS 5 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2yz0 n LEU 6 N 0.51 -0.56 -4.91 2.41 -0.00 -1.26 -4.88 117.00 108.30 2yz0 n LEU 6 Ca -0.05 -0.93 -0.30 0.00 -0.00 0.00 0.00 56.01 54.74 2yz0 n LEU 6 Cb 0.08 -1.14 0.16 0.00 -0.00 0.00 0.00 43.42 42.52 2yz0 n LEU 6 CO 0.24 0.39 0.85 0.28 -0.00 0.00 0.00 177.39 179.15 2yz0 s THR 7 N -3.99 1.99 0.63 1.47 -1.32 -1.26 -4.89 115.64 108.28 2yz0 s THR 7 Ca 0.07 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 60.86 2yz0 s THR 7 Cb -0.04 -2.98 0.35 0.00 -1.51 0.00 0.00 72.50 68.31 2yz0 s THR 7 CO 0.72 0.00 1.99 -0.07 -2.21 0.00 0.00 174.62 175.05 2yz0 h LEU 8 N -1.51 0.00 -2.00 9.08 3.38 -1.90 -0.08 115.31 122.29 2yz0 h LEU 8 Ca -0.45 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.67 2yz0 h LEU 8 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2yz0 h LEU 8 CO 0.45 0.00 0.37 -0.78 0.09 0.00 0.00 178.44 178.57 2yz0 h ASP 9 N 0.00 0.00 -0.04 -0.43 3.58 -1.91 0.95 116.42 118.57 2yz0 h ASP 9 Ca 0.07 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 2yz0 h ASP 9 Cb 0.70 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2yz0 h ASP 9 CO -0.00 0.00 -0.20 1.56 -2.88 0.00 0.00 179.24 177.72 2yz0 h GLN 10 N 0.00 0.41 0.00 0.28 1.08 -1.34 -2.42 115.11 113.12 2yz0 h GLN 10 Ca 0.24 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2yz0 h GLN 10 Cb 0.97 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2yz0 h GLN 10 CO -0.00 0.60 -0.15 1.88 -0.95 0.00 0.00 178.83 180.20 2yz0 h TYR 11 N 0.38 0.00 -0.72 2.96 0.05 -0.97 -2.44 116.97 116.22 2yz0 h TYR 11 Ca 0.06 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.86 2yz0 h TYR 11 Cb 0.56 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 2yz0 h TYR 11 CO 0.02 0.15 0.48 -0.92 -1.05 0.00 0.00 178.16 176.83 2yz0 h TYR 12 N 0.00 0.88 -0.37 4.88 3.20 -1.42 -0.60 116.97 123.54 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 0.33 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2yz0 h TYR 12 CO 0.00 0.54 0.21 0.93 -1.64 0.00 0.00 178.16 178.20 2yz0 h GLU 13 N 0.94 0.52 -0.26 1.82 4.39 -1.55 0.12 114.58 120.56 2yz0 h GLU 13 Ca 0.27 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 2yz0 h GLU 13 Cb -0.05 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2yz0 h GLU 13 CO -0.07 0.42 -0.08 0.82 -1.16 0.00 0.00 179.01 178.94 2yz0 h ILE 14 N 0.48 1.29 -0.43 3.13 5.03 -1.52 -2.05 117.51 123.44 2yz0 h ILE 14 Ca 0.13 -1.12 -0.01 0.00 -0.12 0.00 0.00 64.86 63.74 2yz0 h ILE 14 Cb 0.05 1.50 -0.02 0.00 -3.03 0.00 0.00 36.82 35.31 2yz0 h ILE 14 CO -0.02 0.35 0.25 1.56 -0.68 0.00 0.00 178.15 179.61 2yz0 h GLN 15 N 0.25 0.59 -0.76 2.37 4.20 -0.99 -2.67 115.11 118.11 2yz0 h GLN 15 Ca 0.06 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2yz0 h GLN 15 Cb 0.57 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2yz0 h GLN 15 CO 0.03 0.46 0.44 0.00 -0.67 0.00 0.00 178.83 179.09 2yz0 h ASN 17 N 1.04 0.37 -0.58 0.00 2.35 -1.06 -1.46 115.58 116.24 2yz0 h ASN 17 Ca 0.27 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2yz0 h ASN 17 Cb -0.01 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2yz0 h ASN 17 CO -0.05 0.24 0.07 -0.33 -1.65 0.00 0.00 177.43 175.71 2yz0 h GLU 18 N 0.42 0.98 0.17 0.81 5.08 -1.06 0.33 114.58 121.33 2yz0 h GLU 18 Ca 0.22 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2yz0 h GLU 18 Cb 0.34 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2yz0 h GLU 18 CO -0.06 0.95 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.75 2yz0 h LEU 19 N 0.88 -0.19 -0.62 1.33 4.07 -1.15 0.05 115.31 119.67 2yz0 h LEU 19 Ca 0.17 -0.06 -0.13 0.00 0.08 0.00 0.00 57.88 57.94 2yz0 h LEU 19 Cb 0.46 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 2yz0 h LEU 19 CO 0.02 -0.06 -0.33 1.05 -1.08 0.00 0.00 178.44 178.04 2yz0 h GLU 20 N -0.32 0.73 0.06 1.13 4.11 -1.43 0.25 114.58 119.11 2yz0 h GLU 20 Ca -0.02 -0.34 -0.00 0.00 0.07 0.00 0.00 59.36 59.06 2yz0 h GLU 20 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2yz0 h GLU 20 CO 0.04 0.95 -0.03 0.00 0.07 0.00 0.00 179.01 180.04 2yz0 h ALA 21 N 1.02 -0.08 -0.04 1.06 0.00 -0.20 -2.64 119.26 118.39 2yz0 h ALA 21 Ca 0.07 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 2yz0 h ALA 21 Cb 0.85 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2yz0 h ALA 21 CO 0.07 -0.52 -0.87 0.82 0.00 0.00 0.00 179.25 178.75 2yz0 h ILE 22 N -0.13 1.38 -0.85 0.00 5.03 -0.97 -3.19 117.51 118.78 2yz0 h ILE 22 Ca -0.01 -2.31 0.19 0.00 -0.12 0.00 0.00 64.86 62.61 2yz0 h ILE 22 Cb 0.11 2.29 -0.06 0.00 -3.03 0.00 0.00 36.82 36.13 2yz0 h ILE 22 CO 0.01 0.70 0.57 0.03 -0.68 0.00 0.00 178.15 178.78 2yz0 h ARG 23 N 0.28 0.35 -0.22 2.37 3.08 -0.40 0.28 114.38 120.13 2yz0 h ARG 23 Ca -0.07 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2yz0 h ARG 23 Cb 1.49 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 2yz0 h ARG 23 CO 0.15 0.23 -0.21 1.03 -1.07 0.00 0.00 179.97 180.11 2yz0 h SER 24 N 0.36 0.38 0.12 7.04 0.87 -1.45 0.29 113.55 121.16 2yz0 h SER 24 Ca 0.43 -0.11 -0.20 0.00 -1.23 0.00 0.00 61.79 60.69 2yz0 h SER 24 Cb 1.12 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.99 2yz0 h SER 24 CO -0.14 0.60 -0.91 0.40 -0.53 0.00 0.00 176.83 176.25 2yz0 h ILE 25 N 0.35 1.40 -1.43 2.23 2.04 -0.69 -3.36 117.51 118.06 2yz0 h ILE 25 Ca 0.06 -2.48 -0.66 0.00 1.00 0.00 0.00 64.86 62.77 2yz0 h ILE 25 Cb 0.56 3.07 -0.34 0.00 -0.74 0.00 0.00 36.82 39.38 2yz0 h ILE 25 CO 0.04 0.69 0.20 -1.22 0.00 0.00 0.00 178.15 177.86 2yz0 n TYR 26 N -4.12 3.12 -0.34 1.37 4.01 0.21 -4.84 117.16 116.57 2yz0 n TYR 26 Ca -0.17 -2.68 -0.11 0.00 -0.16 0.00 0.00 57.90 54.79 2yz0 n TYR 26 Cb 0.81 -0.80 -0.08 0.00 -0.31 0.00 0.00 39.34 38.96 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 2.52 -0.10 0.00 -0.72 2.86 -0.57 -0.02 114.93 118.90 2yz0 h MET 27 Ca 0.47 0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.99 2yz0 h MET 27 Cb 0.71 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 2yz0 h MET 27 CO 1.19 -0.07 -0.88 0.22 1.06 0.00 0.00 176.91 178.43 2yz0 h ASP 28 N -0.11 0.00 -0.27 1.22 1.82 -1.88 -3.30 116.42 113.91 2yz0 h ASP 28 Ca 0.16 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.65 2yz0 h ASP 28 Cb 0.48 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.41 2yz0 h ASP 28 CO -0.85 0.51 0.18 0.47 -1.61 0.00 0.00 179.24 177.95 2yz0 n ASP 29 N -3.07 3.41 -4.39 2.28 9.92 -0.22 -4.83 116.55 119.65 2yz0 n ASP 29 Ca -0.03 -2.46 -0.32 0.00 -0.53 0.00 0.00 54.79 51.46 2yz0 n ASP 29 Cb 0.77 -0.63 -0.15 0.00 -0.64 0.00 0.00 41.12 40.47 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 -0.90 2.52 -0.07 1.24 2.19 -0.19 -3.21 117.98 119.56 2yz0 s PHE 30 Ca 0.15 -0.33 0.05 0.00 0.33 0.00 0.00 56.93 57.13 2yz0 s PHE 30 Cb 0.13 -1.57 -0.01 0.00 -1.31 0.00 0.00 43.02 40.25 2yz0 s PHE 30 CO 0.03 0.05 -0.22 0.99 1.83 0.00 0.00 175.22 177.90 2yz0 s THR 31 N -0.62 2.34 -0.32 0.12 2.01 -0.45 -4.97 115.64 113.76 2yz0 s THR 31 Ca 0.09 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 61.01 2yz0 s THR 31 Cb -0.11 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 2yz0 s THR 31 CO 0.00 0.57 0.22 -0.62 -0.69 0.00 0.00 174.62 174.10 2yz0 s ASP 32 N -0.16 6.05 -0.01 3.53 2.15 -1.26 -3.16 116.67 123.80 2yz0 s ASP 32 Ca -0.03 -0.26 0.01 0.00 0.43 0.00 0.00 52.55 52.71 2yz0 s ASP 32 Cb -0.14 -2.13 -0.02 0.00 -0.30 0.00 0.00 42.92 40.33 2yz0 s ASP 32 CO 0.04 -0.17 0.01 0.00 -0.17 0.00 0.00 175.17 174.88 2yz0 n LEU 33 N 5.09 0.00 -4.04 -1.34 -0.00 -1.26 -5.02 117.00 110.43 2yz0 n LEU 33 Ca -0.13 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.52 2yz0 n LEU 33 Cb 0.51 0.03 0.05 0.00 -0.00 0.00 0.00 43.42 44.01 2yz0 n LEU 33 CO 0.35 0.03 -1.29 0.41 -0.00 0.00 0.00 177.39 176.89 2yz0 n THR 34 N -1.99 0.00 -0.79 1.47 -1.04 -1.26 -4.66 114.28 106.01 2yz0 n THR 34 Ca -0.02 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.05 61.47 2yz0 n THR 34 Cb 0.48 -0.07 -0.13 0.00 -1.82 0.00 0.00 70.33 68.79 2yz0 n THR 34 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2yz0 n LYS 35 N 2.02 1.61 0.02 -2.82 -0.00 -1.26 -4.48 118.16 113.25 2yz0 n LYS 35 Ca -0.01 -0.82 -0.01 0.00 -0.00 0.00 0.00 58.31 57.47 2yz0 n LYS 35 Cb 0.58 -1.92 -0.00 0.00 -0.00 0.00 0.00 35.03 33.69 2yz0 n LYS 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2yz0 h ARG 36 N 3.74 -0.06 -0.74 -1.58 2.47 -1.93 -3.39 114.38 112.89 2yz0 h ARG 36 Ca 0.17 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.36 2yz0 h ARG 36 Cb 1.15 0.01 -0.41 0.00 -1.65 0.00 0.00 29.97 29.07 2yz0 h ARG 36 CO 0.34 -0.04 -0.71 1.63 0.56 0.00 0.00 179.97 181.76 2yz0 n LYS 37 N -2.34 3.49 -4.08 0.04 4.76 -1.26 -4.99 118.16 113.77 2yz0 n LYS 37 Ca -0.01 -4.08 -0.32 0.00 -2.87 0.00 0.00 58.31 51.03 2yz0 n LYS 37 Cb 0.02 -2.26 -0.16 0.00 -1.84 0.00 0.00 35.03 30.80 2yz0 n LYS 37 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2yz0 s SER 38 N -3.48 3.06 -0.68 4.39 0.01 -1.26 -5.08 113.70 110.66 2yz0 s SER 38 Ca 0.51 -0.64 -0.23 0.00 1.31 0.00 0.00 55.95 56.91 2yz0 s SER 38 Cb 0.41 -1.38 0.07 0.00 0.21 0.00 0.00 66.02 65.33 2yz0 s SER 38 CO 0.03 -0.03 1.00 -0.44 0.41 0.00 0.00 173.24 174.21 2yz0 s SER 39 N 1.35 6.19 0.00 2.44 0.01 -1.26 -4.29 113.70 118.14 2yz0 s SER 39 Ca 0.04 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2yz0 s SER 39 Cb -0.13 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2yz0 s SER 39 CO -0.12 -1.45 0.00 1.87 0.41 0.00 0.00 173.24 173.95 2yz0 n TRP 40 N 7.78 -0.42 -3.97 2.43 -0.00 -1.26 -5.14 117.44 116.87 2yz0 n TRP 40 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.37 2yz0 n TRP 40 Cb 0.46 0.08 -0.12 0.00 -0.00 0.00 0.00 31.31 31.73 2yz0 n TRP 40 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2yz0 s ASP 41 N -1.45 0.25 -0.54 5.87 2.15 -1.26 -5.08 116.67 116.61 2yz0 s ASP 41 Ca 0.00 -0.33 0.06 0.00 0.43 0.00 0.00 52.55 52.71 2yz0 s ASP 41 Cb 0.00 0.05 0.34 0.00 -0.30 0.00 0.00 42.92 43.01 2yz0 s ASP 41 CO 0.00 -0.18 0.90 0.29 -0.17 0.00 0.00 175.17 176.01 2yz0 n LYS 42 N 2.11 2.79 -2.92 4.34 5.02 -1.26 -4.81 118.16 123.43 2yz0 n LYS 42 Ca -0.20 -4.57 -0.13 0.00 -2.02 0.00 0.00 58.31 51.39 2yz0 n LYS 42 Cb 0.57 -2.13 -0.00 0.00 -0.02 0.00 0.00 35.03 33.44 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 -0.12 0.65 -1.23 1.97 6.02 -1.26 -5.15 117.38 118.26 2yz0 n GLN 43 Ca 0.30 -2.29 -0.30 0.00 -0.01 0.00 0.00 57.00 54.70 2yz0 n GLN 43 Cb 0.44 -1.43 0.12 0.00 1.02 0.00 0.00 30.24 30.39 2yz0 n GLN 43 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2yz0 s PRO 44 N 0.23 1.64 0.00 -1.09 0.04 -1.26 -4.97 135.00 129.59 2yz0 s PRO 44 Ca 0.32 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2yz0 s PRO 44 Cb 0.15 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2yz0 s PRO 44 CO -0.17 -2.01 0.52 0.94 0.04 0.00 0.00 177.00 176.31 2yz0 n GLN 45 N -3.75 0.00 -0.21 4.56 7.27 -1.26 -4.98 117.38 119.01 2yz0 n GLN 45 Ca 0.08 -0.51 0.00 0.00 0.07 0.00 0.00 57.00 56.63 2yz0 n GLN 45 Cb 0.54 -0.49 0.00 0.00 2.41 0.00 0.00 30.24 32.70 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 0.00 0.00 -1.59 1.69 0.13 -1.26 -4.43 119.36 113.90 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 0.51 -0.01 0.03 0.00 -0.84 0.00 0.00 39.64 39.33 2yz0 n ILE 46 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2yz0 n ILE 47 N -2.00 2.91 -3.67 9.51 -0.00 -1.26 -4.85 119.36 120.00 2yz0 n ILE 47 Ca 0.00 -0.50 -0.13 0.00 -0.00 0.00 0.00 62.75 62.12 2yz0 n ILE 47 Cb 0.00 -1.08 -0.07 0.00 -0.00 0.00 0.00 39.64 38.49 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 -1.44 -0.29 0.10 4.28 -0.71 -1.10 -4.23 117.98 114.59 2yz0 s PHE 48 Ca 0.69 0.34 0.05 0.00 -1.04 0.00 0.00 56.93 56.97 2yz0 s PHE 48 Cb -0.48 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.50 2yz0 s PHE 48 CO 0.53 -0.53 0.02 -1.21 -1.34 0.00 0.00 175.22 172.68 2yz0 s GLU 49 N -2.05 2.60 -0.01 1.99 2.02 -1.19 -2.49 118.70 119.57 2yz0 s GLU 49 Ca -0.08 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.09 2yz0 s GLU 49 Cb -0.02 -2.55 -0.00 0.00 0.10 0.00 0.00 34.13 31.66 2yz0 s GLU 49 CO 0.01 0.53 -0.09 0.42 0.02 0.00 0.00 175.26 176.14 2yz0 s ILE 50 N -1.40 0.77 -0.11 -1.63 -1.09 -0.86 -1.34 121.20 115.55 2yz0 s ILE 50 Ca 0.27 -0.40 -0.24 0.00 -2.23 0.00 0.00 60.65 58.05 2yz0 s ILE 50 Cb -0.11 -0.66 -0.03 0.00 -1.58 0.00 0.00 42.46 40.08 2yz0 s ILE 50 CO 0.19 0.23 0.75 -0.89 -1.23 0.00 0.00 174.94 173.98 2yz0 s THR 51 N -0.08 4.98 0.25 2.92 2.01 -1.20 -0.97 115.64 123.56 2yz0 s THR 51 Ca 0.01 1.51 0.05 0.00 0.31 0.00 0.00 61.69 63.57 2yz0 s THR 51 Cb -0.05 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 2yz0 s THR 51 CO -0.00 0.16 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.29 2yz0 s LEU 52 N 1.34 2.39 -0.07 4.42 1.43 0.16 -4.95 118.68 123.39 2yz0 s LEU 52 Ca 0.38 -1.18 -0.32 0.00 -1.03 0.00 0.00 54.13 51.98 2yz0 s LEU 52 Cb -0.17 -0.49 0.13 0.00 0.03 0.00 0.00 46.19 45.69 2yz0 s LEU 52 CO 0.16 -0.39 1.39 0.00 0.23 0.00 0.00 176.35 177.74 2yz0 s ARG 53 N -3.77 0.13 1.17 1.70 1.70 -1.26 -0.65 118.95 117.98 2yz0 s ARG 53 Ca 0.28 -0.08 -0.16 0.00 -0.47 0.00 0.00 55.73 55.30 2yz0 s ARG 53 Cb 0.04 0.04 0.27 0.00 -0.57 0.00 0.00 34.95 34.74 2yz0 s ARG 53 CO 0.10 -0.06 1.05 0.45 -1.08 0.00 0.00 175.30 175.76 2yz0 s SER 54 N -3.20 1.07 0.11 -2.89 0.15 -0.36 -4.89 113.70 103.69 2yz0 s SER 54 Ca 0.19 1.02 0.13 0.00 0.70 0.00 0.00 55.95 57.99 2yz0 s SER 54 Cb 0.05 -1.54 -0.12 0.00 -1.71 0.00 0.00 66.02 62.71 2yz0 s SER 54 CO -0.05 -4.08 1.06 -0.37 1.20 0.00 0.00 173.24 171.00 2yz0 h VAL 55 N -2.54 0.93 -4.41 4.45 -1.51 -1.88 -3.48 116.25 107.82 2yz0 h VAL 55 Ca -0.52 -2.51 -0.17 0.00 -1.23 0.00 0.00 66.70 62.27 2yz0 h VAL 55 Cb 1.32 2.39 -0.02 0.00 -2.13 0.00 0.00 31.29 32.85 2yz0 h VAL 55 CO 0.44 0.53 -0.10 -0.67 -1.23 0.00 0.00 177.57 176.54 2yz0 n ASP 56 N -3.11 1.92 -0.01 4.19 2.03 -1.26 -5.07 116.55 115.24 2yz0 n ASP 56 Ca -0.06 -1.57 0.01 0.00 0.52 0.00 0.00 54.79 53.69 2yz0 n ASP 56 Cb 0.88 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 41.29 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 -0.62 0.91 -4.63 -0.67 4.76 -1.24 -4.32 118.16 112.34 2yz0 n LYS 57 Ca -0.03 -0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.06 2yz0 n LYS 57 Cb 0.18 -1.10 -0.12 0.00 -1.84 0.00 0.00 35.03 32.15 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 -2.24 2.43 0.18 1.97 -1.05 -1.26 -1.10 118.70 117.63 2yz0 s GLU 58 Ca -0.02 -0.77 0.21 0.00 -0.15 0.00 0.00 54.97 54.24 2yz0 s GLU 58 Cb 0.02 -2.40 0.87 0.00 -0.44 0.00 0.00 34.13 32.18 2yz0 s GLU 58 CO 0.17 0.60 1.63 -0.35 0.95 0.00 0.00 175.26 178.25 2yz0 n PRO 59 N 1.80 0.13 -4.05 -4.83 -0.04 -1.26 -4.95 135.00 121.80 2yz0 n PRO 59 Ca -0.16 0.37 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2yz0 n PRO 59 Cb 0.52 -1.76 -0.04 0.00 -0.04 0.00 0.00 33.50 32.19 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 -3.22 0.00 -0.15 0.52 -7.23 -0.26 -4.84 120.40 105.22 2yz0 s VAL 60 Ca 0.05 -1.53 0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2yz0 s VAL 60 Cb 0.09 -2.56 -0.11 0.00 0.56 0.00 0.00 36.38 34.36 2yz0 s VAL 60 CO 0.35 0.00 0.24 -1.84 -0.31 0.00 0.00 175.10 173.54 2yz0 n GLU 61 N -0.51 1.80 -2.31 4.82 0.28 -1.15 -3.68 120.64 119.88 2yz0 n GLU 61 Ca -0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2yz0 n GLU 61 Cb 0.62 -1.08 0.00 0.00 1.43 0.00 0.00 31.44 32.41 2yz0 n GLU 61 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2yz0 n SER 62 N -1.56 -4.57 -4.55 -1.84 7.64 -1.26 -1.22 113.62 106.26 2yz0 n SER 62 Ca -0.00 0.32 -0.36 0.00 1.01 0.00 0.00 58.87 59.83 2yz0 n SER 62 Cb 0.18 -1.07 -0.11 0.00 -1.01 0.00 0.00 64.21 62.20 2yz0 n SER 62 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yz0 s SER 63 N -0.61 5.58 0.01 6.43 0.15 -1.26 -2.47 113.70 121.54 2yz0 s SER 63 Ca 0.00 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.61 2yz0 s SER 63 Cb 0.00 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 2yz0 s SER 63 CO 0.00 0.02 -0.04 -0.63 1.20 0.00 0.00 173.24 173.78 2yz0 s ILE 64 N 1.31 0.33 -0.30 6.45 1.01 0.18 -3.28 121.20 126.90 2yz0 s ILE 64 Ca 0.06 -0.42 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 2yz0 s ILE 64 Cb -0.15 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.01 2yz0 s ILE 64 CO 0.05 -0.07 0.09 -0.89 0.00 0.00 0.00 174.94 174.12 2yz0 s THR 65 N -0.49 4.04 -0.44 2.92 2.01 -1.21 0.37 115.64 122.84 2yz0 s THR 65 Ca -0.03 -0.65 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 2yz0 s THR 65 Cb -0.04 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.42 2yz0 s THR 65 CO -0.00 0.08 0.68 -0.76 -0.69 0.00 0.00 174.62 173.93 2yz0 s LEU 66 N 1.51 4.44 -0.34 4.42 1.43 -0.14 -2.47 118.68 127.53 2yz0 s LEU 66 Ca 0.03 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2yz0 s LEU 66 Cb -0.17 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 2yz0 s LEU 66 CO 0.03 -0.81 0.23 -2.28 0.23 0.00 0.00 176.35 173.76 2yz0 s HIS 67 N 2.92 3.22 -0.10 0.29 5.65 -1.04 -2.03 115.29 124.20 2yz0 s HIS 67 Ca 0.24 -0.33 -0.04 0.00 0.25 0.00 0.00 55.06 55.18 2yz0 s HIS 67 Cb -0.14 -2.47 -0.04 0.00 -1.18 0.00 0.00 32.58 28.76 2yz0 s HIS 67 CO 0.20 -0.41 0.07 -0.06 -0.65 0.00 0.00 174.74 173.89 2yz0 s PHE 68 N 1.70 3.37 -0.17 3.88 0.40 -1.04 -2.67 117.98 123.44 2yz0 s PHE 68 Ca 0.06 0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.75 2yz0 s PHE 68 Cb -0.18 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.51 2yz0 s PHE 68 CO 0.10 0.59 -0.20 0.00 0.70 0.00 0.00 175.22 176.40 2yz0 s ALA 69 N -0.93 2.31 -0.59 5.36 0.00 -0.30 -2.72 121.76 124.90 2yz0 s ALA 69 Ca 0.14 -1.20 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 2yz0 s ALA 69 Cb -0.12 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 21.90 2yz0 s ALA 69 CO 0.03 -0.30 1.00 -1.64 0.00 0.00 0.00 175.76 174.85 2yz0 s MET 70 N 1.22 3.30 0.87 0.00 -1.94 -1.26 -2.65 119.30 118.83 2yz0 s MET 70 Ca 0.03 -0.31 -0.12 0.00 -1.71 0.00 0.00 55.69 53.59 2yz0 s MET 70 Cb -0.13 -4.09 0.12 0.00 2.01 0.00 0.00 34.83 32.73 2yz0 s MET 70 CO -0.11 -1.62 1.17 0.25 -0.01 0.00 0.00 175.02 174.70 2yz0 n THR 71 N 6.21 0.94 0.98 2.05 -2.24 -1.26 -4.82 114.28 116.13 2yz0 n THR 71 Ca 0.02 -0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 2yz0 n THR 71 Cb 0.47 -1.09 0.41 0.00 -2.10 0.00 0.00 70.33 68.03 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 -3.81 0.49 -0.01 -0.78 -0.04 -1.26 -2.38 135.00 127.21 2yz0 n PRO 72 Ca 0.13 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2yz0 n PRO 72 Cb 0.51 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.95 1.97 -1.44 0.54 2.81 -1.26 -4.84 117.12 113.95 2yz0 n MET 73 Ca 0.10 -0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.58 2yz0 n MET 73 Cb 0.05 -1.09 0.02 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.90 -0.82 0.39 2.03 4.19 -1.00 -0.65 117.16 119.39 2yz0 n TYR 74 Ca -0.03 0.53 0.12 0.00 3.31 0.00 0.00 57.90 61.83 2yz0 n TYR 74 Cb 0.38 -1.95 0.50 0.00 0.49 0.00 0.00 39.34 38.77 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 0.48 0.20 -0.24 2.98 -0.04 -1.26 -4.78 135.00 132.34 2yz0 n PRO 75 Ca 0.11 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 2yz0 n PRO 75 Cb 0.43 -1.89 0.25 0.00 -0.04 0.00 0.00 33.50 32.25 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 -2.27 0.52 -4.30 0.54 9.36 0.18 -4.35 117.16 116.84 2yz0 n TYR 76 Ca 0.02 0.85 -0.24 0.00 3.32 0.00 0.00 57.90 61.85 2yz0 n TYR 76 Cb 0.23 -1.08 -0.08 0.00 -0.63 0.00 0.00 39.34 37.78 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 -5.51 2.86 -0.01 2.97 -4.23 -1.23 -5.09 115.64 105.41 2yz0 s THR 77 Ca -0.09 -1.95 -0.24 0.00 -1.18 0.00 0.00 61.69 58.23 2yz0 s THR 77 Cb 0.21 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 2yz0 s THR 77 CO 0.55 -0.25 0.73 0.00 -0.54 0.00 0.00 174.62 175.11 2yz0 s ALA 78 N -2.46 3.36 1.02 3.99 0.00 -1.26 -4.09 121.76 122.32 2yz0 s ALA 78 Ca 0.34 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 2yz0 s ALA 78 Cb -0.02 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2yz0 s ALA 78 CO 0.20 -0.00 0.08 -0.35 0.00 0.00 0.00 175.76 175.69 2yz0 n PRO 79 N 3.22 -1.19 -4.99 0.00 -0.04 -1.26 -4.84 135.00 125.90 2yz0 n PRO 79 Ca -0.02 -0.13 -0.27 0.00 -0.04 0.00 0.00 63.50 63.04 2yz0 n PRO 79 Cb 0.51 -0.12 -0.16 0.00 -0.04 0.00 0.00 33.50 33.69 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 -3.18 1.64 -0.02 0.54 2.12 -1.08 -4.94 118.70 113.78 2yz0 s GLU 80 Ca 0.05 -0.73 0.03 0.00 0.36 0.00 0.00 54.97 54.68 2yz0 s GLU 80 Cb -0.01 -1.59 -0.00 0.00 0.26 0.00 0.00 34.13 32.79 2yz0 s GLU 80 CO 0.04 0.44 -0.12 0.42 -0.54 0.00 0.00 175.26 175.50 2yz0 s ILE 81 N -0.48 0.97 0.01 -3.70 -1.09 -1.26 -1.15 121.20 114.50 2yz0 s ILE 81 Ca 0.08 -0.49 -0.00 0.00 -2.23 0.00 0.00 60.65 58.01 2yz0 s ILE 81 Cb -0.08 -0.84 -0.01 0.00 -1.58 0.00 0.00 42.46 39.95 2yz0 s ILE 81 CO -0.01 0.29 -0.01 -1.83 -1.23 0.00 0.00 174.94 172.15 2yz0 s GLU 82 N 0.01 0.13 -0.01 2.79 -1.05 -1.09 -4.99 118.70 114.49 2yz0 s GLU 82 Ca -0.01 -0.25 -0.13 0.00 -0.15 0.00 0.00 54.97 54.43 2yz0 s GLU 82 Cb -0.08 0.05 -0.05 0.00 -0.44 0.00 0.00 34.13 33.60 2yz0 s GLU 82 CO 0.00 -0.02 0.37 -0.06 0.95 0.00 0.00 175.26 176.51 2yz0 s PHE 83 N -0.60 3.70 0.36 4.83 0.08 -1.26 -2.50 117.98 122.58 2yz0 s PHE 83 Ca -0.07 0.91 0.05 0.00 0.12 0.00 0.00 56.93 57.95 2yz0 s PHE 83 Cb -0.04 -2.23 -0.07 0.00 -0.57 0.00 0.00 43.02 40.11 2yz0 s PHE 83 CO -0.00 0.64 0.03 0.15 -0.10 0.00 0.00 175.22 175.94 2yz0 s LYS 84 N -1.18 1.79 0.00 0.44 -0.14 -1.03 -4.90 119.74 114.72 2yz0 s LYS 84 Ca 0.24 -2.00 0.00 0.00 -1.36 0.00 0.00 55.97 52.85 2yz0 s LYS 84 Cb -0.16 -1.24 0.00 0.00 -1.68 0.00 0.00 37.83 34.75 2yz0 s LYS 84 CO 0.13 -0.11 0.00 0.09 -0.76 0.00 0.00 175.35 174.70 2yz0 n ASN 85 N -0.81 0.00 -3.14 2.83 5.03 -1.26 -3.33 115.26 114.58 2yz0 n ASN 85 Ca -0.04 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.41 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 -2.80 0.00 2.41 0.24 -1.21 -5.01 118.33 111.97 2yz0 n VAL 86 Ca 0.00 0.59 0.00 0.00 -2.04 0.00 0.00 64.34 62.89 2yz0 n VAL 86 Cb 0.00 -3.30 0.00 0.00 -1.47 0.00 0.00 33.84 29.07 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 1.35 0.00 -0.38 7.34 10.64 -1.25 -4.75 117.38 130.33 2yz0 n GLN 87 Ca -0.00 0.00 0.30 0.00 -1.83 0.00 0.00 57.00 55.46 2yz0 n GLN 87 Cb 0.42 0.00 0.58 0.00 -0.86 0.00 0.00 30.24 30.38 2yz0 n GLN 87 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 2yz0 h ASN 88 N 0.00 0.34 -4.10 2.61 -0.26 -1.95 -3.40 115.58 108.82 2yz0 h ASN 88 Ca 0.00 0.11 -0.54 0.00 -0.56 0.00 0.00 56.30 55.31 2yz0 h ASN 88 Cb 0.00 0.07 0.12 0.00 -1.06 0.00 0.00 38.32 37.45 2yz0 h ASN 88 CO 0.00 -0.04 0.49 0.54 -1.06 0.00 0.00 177.43 177.35 2yz0 s VAL 89 N -5.39 2.47 0.00 2.81 0.11 -1.26 -4.99 120.40 114.15 2yz0 s VAL 89 Ca -0.08 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2yz0 s VAL 89 Cb 0.27 -3.12 0.00 0.00 -1.53 0.00 0.00 36.38 32.00 2yz0 s VAL 89 CO 0.81 -0.06 0.00 0.23 -3.33 0.00 0.00 175.10 172.75 2yz0 n MET 90 N -1.66 0.00 0.00 1.54 2.81 -1.26 -4.99 117.12 113.56 2yz0 n MET 90 Ca 0.14 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 2yz0 n MET 90 Cb 0.49 -0.32 0.00 0.00 -0.71 0.00 0.00 33.22 32.68 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 -2.03 0.00 -0.19 7.83 5.75 -1.26 -4.97 116.55 121.68 2yz0 n ASP 91 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.77 2yz0 n ASP 91 Cb 0.00 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 2yz0 n ASP 91 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2yz0 h SER 92 N 0.00 0.23 -0.23 -1.12 0.02 -2.00 0.13 113.55 110.58 2yz0 h SER 92 Ca 0.00 0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.85 2yz0 h SER 92 Cb 0.00 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2yz0 h SER 92 CO 0.00 0.15 -0.51 0.06 -1.14 0.00 0.00 176.83 175.39 2yz0 h GLN 93 N 0.41 0.81 -0.30 3.45 3.07 -2.00 -2.92 115.11 117.63 2yz0 h GLN 93 Ca 0.29 -0.49 0.02 0.00 0.09 0.00 0.00 58.65 58.55 2yz0 h GLN 93 Cb 0.33 0.05 -0.02 0.00 0.08 0.00 0.00 27.48 27.91 2yz0 h GLN 93 CO -0.28 1.12 0.16 -0.07 0.09 0.00 0.00 178.83 179.85 2yz0 h LEU 94 N 0.64 0.25 -1.46 0.06 3.38 -1.73 -2.04 115.31 114.40 2yz0 h LEU 94 Ca 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2yz0 h LEU 94 Cb 1.09 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2yz0 h LEU 94 CO 0.11 0.18 0.22 1.56 0.09 0.00 0.00 178.44 180.61 2yz0 h GLN 95 N 0.33 0.59 -0.74 1.13 4.20 -1.01 -2.04 115.11 117.58 2yz0 h GLN 95 Ca 0.12 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2yz0 h GLN 95 Cb 0.02 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 2yz0 h GLN 95 CO -0.07 0.44 0.41 1.98 -0.67 0.00 0.00 178.83 180.92 2yz0 h MET 96 N 0.59 1.02 -0.51 1.46 4.05 -1.18 -2.55 114.93 117.81 2yz0 h MET 96 Ca 0.15 -0.11 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 2yz0 h MET 96 Cb 0.03 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 2yz0 h MET 96 CO -0.02 0.74 0.14 -0.07 0.23 0.00 0.00 176.91 177.93 2yz0 h LEU 97 N 1.03 0.76 -1.16 3.39 3.38 -1.03 -2.34 115.31 119.34 2yz0 h LEU 97 Ca 0.26 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2yz0 h LEU 97 Cb 0.01 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 2yz0 h LEU 97 CO -0.04 0.78 0.60 0.11 0.09 0.00 0.00 178.44 179.97 2yz0 h LYS 98 N 0.70 0.85 -0.29 1.13 1.79 -1.31 0.03 116.57 119.47 2yz0 h LYS 98 Ca 0.16 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.45 2yz0 h LYS 98 Cb 0.31 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2yz0 h LYS 98 CO -0.00 0.56 -0.34 0.77 -1.08 0.00 0.00 179.45 179.36 2yz0 h SER 99 N 0.88 0.79 0.53 0.86 0.02 -1.30 -2.96 113.55 112.36 2yz0 h SER 99 Ca 0.45 -0.49 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2yz0 h SER 99 Cb 0.51 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2yz0 h SER 99 CO -0.21 1.12 -0.14 -0.33 -1.14 0.00 0.00 176.83 176.12 2yz0 h GLU 100 N 0.48 0.00 -0.11 3.45 5.08 -0.76 -2.53 114.58 120.19 2yz0 h GLU 100 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2yz0 h GLU 100 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2yz0 h GLU 100 CO 0.08 0.14 0.07 0.74 -1.00 0.00 0.00 179.01 179.05 2yz0 h PHE 101 N 0.00 0.14 -0.52 4.33 -1.00 -0.85 -1.81 116.94 117.23 2yz0 h PHE 101 Ca -0.00 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 2yz0 h PHE 101 Cb 0.45 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2yz0 h PHE 101 CO 0.00 0.09 -0.08 -0.22 -1.61 0.00 0.00 178.31 176.49 2yz0 h LYS 102 N 0.15 0.98 -0.36 1.51 1.63 -1.55 -1.56 116.57 117.38 2yz0 h LYS 102 Ca 0.04 -0.35 -0.09 0.00 -0.85 0.00 0.00 60.65 59.40 2yz0 h LYS 102 Cb -0.01 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2yz0 h LYS 102 CO -0.01 1.02 -0.13 0.87 -3.45 0.00 0.00 179.45 177.76 2yz0 h LYS 103 N 0.84 0.72 -0.21 1.90 6.56 -1.48 -1.34 116.57 123.57 2yz0 h LYS 103 Ca 0.14 -0.30 -0.01 0.00 -1.06 0.00 0.00 60.65 59.43 2yz0 h LYS 103 Cb 0.64 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.26 2yz0 h LYS 103 CO 0.04 0.90 0.10 0.82 -2.06 0.00 0.00 179.45 179.25 2yz0 h ILE 104 N 0.51 1.13 -0.59 1.86 2.04 -1.31 -2.20 117.51 118.95 2yz0 h ILE 104 Ca 0.09 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 2yz0 h ILE 104 Cb 0.65 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2yz0 h ILE 104 CO 0.04 0.13 0.25 -0.74 0.00 0.00 0.00 178.15 177.83 2yz0 h HIS 105 N 0.22 0.88 -0.86 1.37 2.76 -1.27 0.22 115.15 118.46 2yz0 h HIS 105 Ca 0.07 -0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 2yz0 h HIS 105 Cb 0.11 -0.27 -0.07 0.00 1.55 0.00 0.00 27.41 28.73 2yz0 h HIS 105 CO -0.03 0.70 0.53 -0.91 -1.30 0.00 0.00 177.93 176.91 2yz0 h ASN 106 N 0.81 0.81 1.49 3.26 2.35 -1.07 0.67 115.58 123.90 2yz0 h ASN 106 Ca 0.20 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 2yz0 h ASN 106 Cb 0.17 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2yz0 h ASN 106 CO -0.02 0.50 -0.52 0.00 -1.65 0.00 0.00 177.43 175.74 2yz0 h THR 107 N 0.93 0.57 -0.51 2.81 1.03 -1.09 -3.25 112.91 113.40 2yz0 h THR 107 Ca 0.39 -1.84 -0.20 0.00 -0.01 0.00 0.00 66.41 64.75 2yz0 h THR 107 Cb 0.24 2.23 -0.12 0.00 -1.07 0.00 0.00 68.15 69.43 2yz0 h THR 107 CO -0.20 0.33 0.13 -1.20 -0.01 0.00 0.00 175.52 174.57 2yz0 n SER 108 N -3.13 3.48 -4.57 0.00 7.64 0.73 -4.93 113.62 112.84 2yz0 n SER 108 Ca 0.01 -3.47 -0.22 0.00 1.01 0.00 0.00 58.87 56.21 2yz0 n SER 108 Cb 0.69 -0.67 -0.07 0.00 -1.01 0.00 0.00 64.21 63.15 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 -3.11 2.05 0.00 1.43 3.52 0.22 -2.33 118.95 120.74 2yz0 s ARG 109 Ca 0.48 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 2yz0 s ARG 109 Cb 0.41 -5.02 0.00 0.00 -1.56 0.00 0.00 34.95 28.78 2yz0 s ARG 109 CO 0.06 -4.18 0.00 0.41 -0.81 0.00 0.00 175.30 170.79 2yz0 n GLY 110 N 6.48 1.11 2.53 8.12 0.00 -1.26 -5.08 105.19 117.09 2yz0 n GLY 110 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.44 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 0.32 -1.76 1.61 10.64 -0.98 -5.05 117.38 122.15 2yz0 n GLN 111 Ca 0.00 -0.80 -0.42 0.00 -1.83 0.00 0.00 57.00 53.95 2yz0 n GLN 111 Cb 0.00 1.14 -0.03 0.00 -0.86 0.00 0.00 30.24 30.50 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 -2.02 4.13 0.00 2.61 2.02 -1.26 -4.88 118.70 119.30 2yz0 s GLU 112 Ca 0.17 2.58 0.00 0.00 0.02 0.00 0.00 54.97 57.74 2yz0 s GLU 112 Cb -0.01 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.15 2yz0 s GLU 112 CO 0.02 -0.71 0.15 0.44 0.02 0.00 0.00 175.26 175.18 2yz0 n ILE 113 N 3.43 0.00 -0.06 -1.63 -5.35 -1.26 -4.68 119.36 109.80 2yz0 n ILE 113 Ca 0.13 -0.32 -0.12 0.00 -0.27 0.00 0.00 62.75 62.17 2yz0 n ILE 113 Cb 0.36 1.16 -0.06 0.00 -1.74 0.00 0.00 39.64 39.35 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 0.16 1.31 -0.16 7.28 5.03 -1.97 -1.35 117.51 127.80 2yz0 h ILE 114 Ca 0.00 -1.12 -0.12 0.00 -0.12 0.00 0.00 64.86 63.51 2yz0 h ILE 114 Cb 0.08 1.70 -0.01 0.00 -3.03 0.00 0.00 36.82 35.56 2yz0 h ILE 114 CO 0.00 0.33 -0.40 0.15 -0.68 0.00 0.00 178.15 177.55 2yz0 h PHE 115 N 0.02 0.44 -0.26 1.37 3.57 -1.96 -1.85 116.94 118.26 2yz0 h PHE 115 Ca 0.04 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 2yz0 h PHE 115 Cb 0.55 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2yz0 h PHE 115 CO 0.06 0.72 -0.11 0.93 -2.23 0.00 0.00 178.31 177.69 2yz0 h GLU 116 N 0.31 0.54 -0.53 1.11 4.39 -1.82 -0.09 114.58 118.48 2yz0 h GLU 116 Ca 0.03 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.41 2yz0 h GLU 116 Cb 0.85 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2yz0 h GLU 116 CO 0.07 0.78 -0.02 0.97 -1.16 0.00 0.00 179.01 179.65 2yz0 h ILE 117 N 0.27 1.27 -0.35 3.13 2.10 -1.18 -1.15 117.51 121.59 2yz0 h ILE 117 Ca 0.06 -1.13 -0.09 0.00 1.08 0.00 0.00 64.86 64.78 2yz0 h ILE 117 Cb 0.60 0.93 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 2yz0 h ILE 117 CO 0.03 0.40 -0.13 0.71 -1.08 0.00 0.00 178.15 178.09 2yz0 h THR 118 N 0.82 1.28 -0.09 2.19 1.35 -1.31 0.25 112.91 117.40 2yz0 h THR 118 Ca 0.15 -1.22 -0.07 0.00 -0.55 0.00 0.00 66.41 64.72 2yz0 h THR 118 Cb 0.56 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2yz0 h THR 118 CO 0.03 0.40 -0.28 0.28 -0.25 0.00 0.00 175.52 175.70 2yz0 h SER 119 N 0.49 0.17 0.06 5.36 0.02 -0.94 0.24 113.55 118.96 2yz0 h SER 119 Ca 0.08 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2yz0 h SER 119 Cb 0.65 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 63.16 2yz0 h SER 119 CO 0.04 0.45 -0.66 0.15 -1.14 0.00 0.00 176.83 175.68 2yz0 h PHE 120 N 0.15 0.54 -0.28 3.45 3.04 -1.05 -2.82 116.94 119.98 2yz0 h PHE 120 Ca 0.02 -0.34 -0.04 0.00 3.98 0.00 0.00 57.97 61.59 2yz0 h PHE 120 Cb 0.58 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 2yz0 h PHE 120 CO 0.01 1.20 0.00 1.79 -2.02 0.00 0.00 178.31 179.29 2yz0 h THR 121 N -0.27 1.26 -0.77 4.41 1.35 -0.85 0.11 112.91 118.15 2yz0 h THR 121 Ca -0.10 -0.92 -0.01 0.00 -0.55 0.00 0.00 66.41 64.83 2yz0 h THR 121 Cb 1.43 1.30 -0.04 0.00 -1.73 0.00 0.00 68.15 69.11 2yz0 h THR 121 CO 0.13 0.30 0.46 0.06 -0.25 0.00 0.00 175.52 176.21 2yz0 h GLN 122 N 0.29 1.05 -0.02 4.72 -0.00 -1.07 0.21 115.11 120.29 2yz0 h GLN 122 Ca 0.08 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.65 58.59 2yz0 h GLN 122 Cb 0.42 -0.22 0.00 0.00 -0.00 0.00 0.00 27.48 27.69 2yz0 h GLN 122 CO 0.01 0.74 -0.15 1.05 -0.00 0.00 0.00 178.83 180.49 2yz0 h GLU 123 N 1.07 0.14 0.00 0.06 4.11 -1.35 -2.90 114.58 115.70 2yz0 h GLU 123 Ca 0.28 -0.12 -0.03 0.00 0.07 0.00 0.00 59.36 59.56 2yz0 h GLU 123 Cb -0.03 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2yz0 h GLU 123 CO -0.05 0.81 -0.15 -0.22 0.07 0.00 0.00 179.01 179.47 2yz0 h LYS 124 N -0.49 0.00 0.10 1.06 1.63 -0.61 -2.20 116.57 116.05 2yz0 h LYS 124 Ca -0.01 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2yz0 h LYS 124 Cb 0.84 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2yz0 h LYS 124 CO 0.03 0.15 -0.05 1.25 -3.45 0.00 0.00 179.45 177.38 2yz0 h LEU 125 N 0.00 -0.11 -1.27 5.20 6.46 -0.60 -2.60 115.31 122.40 2yz0 h LEU 125 Ca -0.00 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 2yz0 h LEU 125 Cb 0.29 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 2yz0 h LEU 125 CO 0.02 0.30 0.45 -0.78 -0.62 0.00 0.00 178.44 177.82 2yz0 h ASP 126 N -0.55 0.83 -0.13 1.25 3.58 -1.31 -1.52 116.42 118.57 2yz0 h ASP 126 Ca -0.01 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2yz0 h ASP 126 Cb 0.45 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2yz0 h ASP 126 CO 0.02 0.62 0.09 -0.33 -2.88 0.00 0.00 179.24 176.76 2yz0 h GLU 127 N 0.97 0.17 0.68 0.28 4.39 -1.37 -1.99 114.58 117.72 2yz0 h GLU 127 Ca 0.26 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.91 2yz0 h GLU 127 Cb -0.08 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2yz0 h GLU 127 CO -0.05 0.12 -0.33 0.74 -1.16 0.00 0.00 179.01 178.33 2yz0 h PHE 128 N 0.17 -0.85 -1.32 4.33 -1.00 -1.09 -2.54 116.94 114.63 2yz0 h PHE 128 Ca 0.05 -0.02 0.42 0.00 2.81 0.00 0.00 57.97 61.23 2yz0 h PHE 128 Cb -0.01 0.28 -0.12 0.00 3.61 0.00 0.00 35.95 39.71 2yz0 h PHE 128 CO -0.07 -0.53 0.86 0.37 -1.61 0.00 0.00 178.31 177.34 2yz0 h GLN 129 N -1.10 0.10 -0.36 1.51 -0.00 -1.32 1.49 115.11 115.45 2yz0 h GLN 129 Ca -0.09 -0.01 -0.15 0.00 -0.00 0.00 0.00 58.65 58.40 2yz0 h GLN 129 Cb 0.70 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.15 2yz0 h GLN 129 CO 0.15 0.07 -0.38 -0.91 0.00 0.00 0.00 178.83 177.77 2yz0 h ASN 130 N 0.11 0.90 -0.40 -0.69 4.21 -1.19 -3.15 115.58 115.37 2yz0 h ASN 130 Ca 0.80 -0.40 -0.16 0.00 1.21 0.00 0.00 56.30 57.74 2yz0 h ASN 130 Cb 2.52 -0.25 -0.09 0.00 -1.12 0.00 0.00 38.32 39.38 2yz0 h ASN 130 CO -0.37 1.17 0.02 1.33 -1.29 0.00 0.00 177.43 178.29 2yz0 n VAL 131 N -4.05 2.55 -3.06 2.81 0.24 0.40 -5.01 118.33 112.21 2yz0 n VAL 131 Ca -0.02 -2.38 -0.26 0.00 -2.04 0.00 0.00 64.34 59.63 2yz0 n VAL 131 Cb 0.53 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.57 2yz0 n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2yz0 s VAL 132 N -3.12 5.00 -0.66 3.34 0.11 0.41 -4.98 120.40 120.49 2yz0 s VAL 132 Ca 0.45 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 2yz0 s VAL 132 Cb 0.40 -3.84 0.17 0.00 -1.53 0.00 0.00 36.38 31.57 2yz0 s VAL 132 CO 0.04 -0.63 0.47 0.20 -3.33 0.00 0.00 175.10 171.84 2yz0 s ASN 133 N -3.88 5.08 0.05 3.54 0.01 -1.26 -4.99 114.94 113.48 2yz0 s ASN 133 Ca 0.44 -3.23 -0.00 0.00 -0.71 0.00 0.00 52.86 49.35 2yz0 s ASN 133 Cb -0.10 -1.78 -0.03 0.00 0.41 0.00 0.00 41.25 39.75 2yz0 s ASN 133 CO 0.38 -0.25 -0.04 0.42 -1.51 0.00 0.00 177.10 176.11 2yz0 s THR 134 N -0.61 0.26 -0.25 1.60 -4.23 -1.26 -5.14 115.64 106.01 2yz0 s THR 134 Ca 0.20 -1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 59.09 2yz0 s THR 134 Cb -0.17 -1.21 0.09 0.00 1.34 0.00 0.00 72.50 72.55 2yz0 s THR 134 CO -0.06 -0.84 0.11 -1.58 -0.54 0.00 0.00 174.62 171.71 2yz0 s GLN 135 N -3.24 0.17 0.22 3.99 0.74 -1.26 -5.08 119.66 115.20 2yz0 s GLN 135 Ca 0.01 -0.39 -0.29 0.00 0.05 0.00 0.00 55.36 54.74 2yz0 s GLN 135 Cb 0.03 -1.43 -0.16 0.00 1.10 0.00 0.00 33.01 32.55 2yz0 s GLN 135 CO -0.07 -0.89 0.71 0.45 -0.55 0.00 0.00 175.29 174.93 2yz0 n SER 136 N 5.24 -0.36 -3.64 6.67 2.88 -1.26 -4.97 113.62 118.17 2yz0 n SER 136 Ca -0.06 1.15 -0.04 0.00 -1.33 0.00 0.00 58.87 58.58 2yz0 n SER 136 Cb 0.44 -1.06 -0.07 0.00 -0.75 0.00 0.00 64.21 62.78 2yz0 n SER 136 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2yz0 s LEU 137 N 2.06 -0.42 0.00 2.46 2.96 -1.26 -5.27 118.68 119.21 2yz0 s LEU 137 Ca 0.64 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 55.27 2yz0 s LEU 137 Cb -0.87 1.69 0.00 0.00 0.50 0.00 0.00 46.19 47.51 2yz0 s LEU 137 CO 0.57 -0.12 0.40 1.21 -1.32 0.00 0.00 176.35 177.09