#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 -4.76 -2.22 7.83 3.41 -1.26 -5.00 113.62 111.62 2yz0 n SER 2 Ca 0.00 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2yz0 n SER 2 Cb 0.00 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.39 2yz0 n SER 2 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2yz0 n LEU 3 N 0.00 -6.32 -4.55 1.04 7.99 -1.26 -4.69 117.00 109.21 2yz0 n LEU 3 Ca 0.00 2.81 -0.30 0.00 -0.01 0.00 0.00 56.01 58.51 2yz0 n LEU 3 Cb 0.22 -3.13 -0.04 0.00 -0.11 0.00 0.00 43.42 40.36 2yz0 n LEU 3 CO 0.00 -2.55 1.69 -0.55 -1.51 0.00 0.00 177.39 174.47 2yz0 s SER 4 N -0.55 4.50 -0.18 -1.43 0.15 -1.26 -4.65 113.70 110.27 2yz0 s SER 4 Ca 0.00 0.53 0.20 0.00 0.70 0.00 0.00 55.95 57.39 2yz0 s SER 4 Cb 0.00 -2.52 0.43 0.00 -1.71 0.00 0.00 66.02 62.22 2yz0 s SER 4 CO 0.00 -3.04 1.18 1.57 1.20 0.00 0.00 173.24 174.16 2yz0 n HIS 5 N 15.90 0.31 -2.36 3.44 -0.00 -1.26 -5.09 115.22 126.16 2yz0 n HIS 5 Ca 0.37 -1.51 -0.01 0.00 0.46 0.00 0.00 57.72 57.03 2yz0 n HIS 5 Cb 0.51 0.13 -0.01 0.00 -0.12 0.00 0.00 29.99 30.50 2yz0 n HIS 5 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2yz0 n LEU 6 N -0.41 -5.51 -3.79 0.27 4.77 -1.26 -5.08 117.00 106.00 2yz0 n LEU 6 Ca 0.00 2.47 -0.04 0.00 -0.03 0.00 0.00 56.01 58.41 2yz0 n LEU 6 Cb 0.90 -2.95 -0.01 0.00 -2.33 0.00 0.00 43.42 39.03 2yz0 n LEU 6 CO -0.01 -2.87 0.73 0.28 -1.33 0.00 0.00 177.39 174.19 2yz0 s THR 7 N -0.50 0.00 0.42 -5.08 -1.32 -1.26 -5.02 115.64 102.88 2yz0 s THR 7 Ca -0.04 -0.67 0.27 0.00 -1.21 0.00 0.00 61.69 60.04 2yz0 s THR 7 Cb 0.00 -2.23 0.29 0.00 -1.51 0.00 0.00 72.50 69.06 2yz0 s THR 7 CO 0.10 0.00 2.07 -0.07 -2.21 0.00 0.00 174.62 174.51 2yz0 h LEU 8 N 2.00 0.00 -1.51 9.08 3.38 -1.98 -2.51 115.31 123.77 2yz0 h LEU 8 Ca -0.25 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.84 2yz0 h LEU 8 Cb 1.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 2yz0 h LEU 8 CO 0.28 0.12 0.49 -0.78 0.09 0.00 0.00 178.44 178.64 2yz0 h ASP 9 N 0.00 0.47 -0.38 -0.43 3.58 -1.95 0.04 116.42 117.76 2yz0 h ASP 9 Ca -0.00 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 2yz0 h ASP 9 Cb 0.32 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2yz0 h ASP 9 CO 0.01 0.26 0.09 1.56 -2.88 0.00 0.00 179.24 178.28 2yz0 h GLN 10 N 0.51 0.69 0.00 0.28 1.08 -1.87 -1.91 115.11 113.90 2yz0 h GLN 10 Ca 0.36 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.39 2yz0 h GLN 10 Cb 0.68 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2yz0 h GLN 10 CO -0.12 0.64 -0.14 1.88 -0.95 0.00 0.00 178.83 180.14 2yz0 h TYR 11 N 0.67 0.00 -0.91 2.96 0.05 -1.13 -2.73 116.97 115.88 2yz0 h TYR 11 Ca 0.15 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.96 2yz0 h TYR 11 Cb 0.28 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.97 2yz0 h TYR 11 CO 0.01 0.14 0.59 -0.92 -1.05 0.00 0.00 178.16 176.94 2yz0 h TYR 12 N 0.00 1.11 -0.42 4.88 3.20 -1.23 0.26 116.97 124.78 2yz0 h TYR 12 Ca -0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2yz0 h TYR 12 Cb 0.40 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2yz0 h TYR 12 CO 0.00 0.65 0.27 0.93 -1.64 0.00 0.00 178.16 178.37 2yz0 h GLU 13 N 1.16 0.53 -0.45 1.82 4.39 -1.58 0.95 114.58 121.40 2yz0 h GLU 13 Ca 0.36 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.91 2yz0 h GLU 13 Cb -0.02 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2yz0 h GLU 13 CO -0.11 0.35 -0.18 0.82 -1.16 0.00 0.00 179.01 178.74 2yz0 h ILE 14 N 0.55 1.27 -0.16 3.13 5.03 -1.53 -1.68 117.51 124.11 2yz0 h ILE 14 Ca 0.16 -1.32 -0.01 0.00 -0.12 0.00 0.00 64.86 63.57 2yz0 h ILE 14 Cb -0.04 1.18 -0.01 0.00 -3.03 0.00 0.00 36.82 34.92 2yz0 h ILE 14 CO -0.05 0.45 0.07 1.56 -0.68 0.00 0.00 178.15 179.50 2yz0 h GLN 15 N 0.74 0.24 -0.44 2.37 4.20 -0.66 -2.08 115.11 119.48 2yz0 h GLN 15 Ca 0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2yz0 h GLN 15 Cb 0.74 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2yz0 h GLN 15 CO 0.06 0.30 0.23 0.00 -0.67 0.00 0.00 178.83 178.75 2yz0 h ASN 17 N 0.57 0.41 -0.62 0.00 -1.24 -1.18 -1.24 115.58 112.28 2yz0 h ASN 17 Ca 0.15 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.11 2yz0 h ASN 17 Cb 0.07 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 2yz0 h ASN 17 CO -0.02 0.27 0.17 -0.33 -1.29 0.00 0.00 177.43 176.23 2yz0 h GLU 18 N 0.47 1.01 0.11 6.67 5.08 -0.83 0.46 114.58 127.55 2yz0 h GLU 18 Ca 0.22 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2yz0 h GLU 18 Cb 0.29 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2yz0 h GLU 18 CO -0.06 0.89 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.71 2yz0 h LEU 19 N 0.97 -0.12 -0.86 1.33 4.07 -1.08 -0.46 115.31 119.16 2yz0 h LEU 19 Ca 0.21 -0.25 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 2yz0 h LEU 19 Cb 0.32 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2yz0 h LEU 19 CO -0.00 0.19 -0.39 1.05 -1.08 0.00 0.00 178.44 178.21 2yz0 h GLU 20 N -0.45 0.37 0.00 1.13 4.11 -1.38 0.76 114.58 119.13 2yz0 h GLU 20 Ca -0.01 -0.17 -0.00 0.00 0.07 0.00 0.00 59.36 59.24 2yz0 h GLU 20 Cb 0.37 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2yz0 h GLU 20 CO 0.02 0.71 -0.00 0.00 0.07 0.00 0.00 179.01 179.81 2yz0 h ALA 21 N 1.28 -0.00 -0.10 1.06 0.00 -0.03 -3.06 119.26 118.41 2yz0 h ALA 21 Ca 0.03 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2yz0 h ALA 21 Cb 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2yz0 h ALA 21 CO 0.07 -0.35 -0.63 0.82 0.00 0.00 0.00 179.25 179.16 2yz0 h ILE 22 N -0.30 1.37 -0.91 0.00 5.03 -1.06 -3.11 117.51 118.53 2yz0 h ILE 22 Ca -0.00 -1.98 0.19 0.00 -0.12 0.00 0.00 64.86 62.94 2yz0 h ILE 22 Cb 0.30 1.98 -0.07 0.00 -3.03 0.00 0.00 36.82 36.00 2yz0 h ILE 22 CO 0.00 0.60 0.59 0.03 -0.68 0.00 0.00 178.15 178.69 2yz0 h ARG 23 N 0.26 0.51 -0.01 2.37 3.08 -0.81 0.38 114.38 120.15 2yz0 h ARG 23 Ca -0.01 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2yz0 h ARG 23 Cb 1.16 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2yz0 h ARG 23 CO 0.10 0.34 -0.36 1.03 -1.07 0.00 0.00 179.97 180.01 2yz0 h SER 24 N 0.53 0.02 0.10 7.04 0.87 -1.46 0.34 113.55 120.99 2yz0 h SER 24 Ca 0.48 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.82 2yz0 h SER 24 Cb 1.02 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2yz0 h SER 24 CO -0.21 0.38 -1.01 0.40 -0.53 0.00 0.00 176.83 175.86 2yz0 h ILE 25 N 0.02 1.29 -1.10 2.23 2.04 -0.51 -3.36 117.51 118.12 2yz0 h ILE 25 Ca -0.00 -2.43 -0.64 0.00 1.00 0.00 0.00 64.86 62.79 2yz0 h ILE 25 Cb 0.64 2.94 -0.35 0.00 -0.74 0.00 0.00 36.82 39.32 2yz0 h ILE 25 CO 0.05 0.67 0.19 -1.22 0.00 0.00 0.00 178.15 177.84 2yz0 n TYR 26 N -4.12 3.06 -0.41 1.37 4.01 0.47 -4.83 117.16 116.72 2yz0 n TYR 26 Ca -0.20 -2.68 -0.09 0.00 -0.16 0.00 0.00 57.90 54.77 2yz0 n TYR 26 Cb 0.81 -0.92 -0.08 0.00 -0.31 0.00 0.00 39.34 38.84 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 2.24 -0.01 0.00 -0.72 2.86 -0.48 0.36 114.93 119.18 2yz0 h MET 27 Ca 0.50 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.11 2yz0 h MET 27 Cb 0.96 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 2yz0 h MET 27 CO 1.23 -0.00 -0.69 0.22 1.06 0.00 0.00 176.91 178.73 2yz0 h ASP 28 N -0.01 0.00 -0.81 1.22 1.82 -1.88 -3.31 116.42 113.45 2yz0 h ASP 28 Ca 0.19 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.34 2yz0 h ASP 28 Cb 0.44 0.00 -0.24 0.00 0.68 0.00 0.00 39.33 40.21 2yz0 h ASP 28 CO -0.94 0.09 0.62 0.47 -1.61 0.00 0.00 179.24 177.87 2yz0 n ASP 29 N -2.87 5.37 -4.33 2.28 8.00 0.31 -4.91 116.55 120.40 2yz0 n ASP 29 Ca 0.01 -3.42 -0.32 0.00 0.71 0.00 0.00 54.79 51.77 2yz0 n ASP 29 Cb 0.58 -0.89 -0.15 0.00 -0.02 0.00 0.00 41.12 40.64 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 -2.89 2.45 -0.08 1.24 2.19 0.99 -3.06 117.98 118.81 2yz0 s PHE 30 Ca 0.50 -0.46 0.04 0.00 0.33 0.00 0.00 56.93 57.33 2yz0 s PHE 30 Cb 0.40 -1.56 -0.01 0.00 -1.31 0.00 0.00 43.02 40.54 2yz0 s PHE 30 CO 0.04 -0.05 -0.20 0.99 1.83 0.00 0.00 175.22 177.83 2yz0 s THR 31 N -0.49 2.45 -0.29 0.12 2.01 -0.17 -4.94 115.64 114.33 2yz0 s THR 31 Ca 0.06 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.04 2yz0 s THR 31 Cb -0.11 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2yz0 s THR 31 CO 0.01 0.56 0.18 -0.62 -0.69 0.00 0.00 174.62 174.06 2yz0 s ASP 32 N -0.07 5.87 0.00 3.53 2.15 -1.26 -3.08 116.67 123.81 2yz0 s ASP 32 Ca -0.05 -0.18 0.00 0.00 0.43 0.00 0.00 52.55 52.75 2yz0 s ASP 32 Cb -0.14 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 2yz0 s ASP 32 CO 0.04 -0.10 0.15 0.00 -0.17 0.00 0.00 175.17 175.09 2yz0 n LEU 33 N 5.05 0.31 0.00 -1.34 -0.00 -1.26 -5.00 117.00 114.75 2yz0 n LEU 33 Ca -0.14 -0.51 0.00 0.00 -0.00 0.00 0.00 56.01 55.36 2yz0 n LEU 33 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2yz0 n LEU 33 CO 0.34 0.08 0.00 0.41 -0.00 0.00 0.00 177.39 178.21 2yz0 n THR 34 N -0.41 0.00 -1.09 1.47 -1.04 -1.26 -4.90 114.28 107.06 2yz0 n THR 34 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2yz0 n THR 34 Cb 0.03 0.00 0.28 0.00 -1.82 0.00 0.00 70.33 68.82 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 0.00 3.16 0.00 -2.82 2.85 -1.26 -4.79 118.16 115.30 2yz0 n LYS 35 Ca 0.00 -3.02 0.00 0.00 -1.05 0.00 0.00 58.31 54.24 2yz0 n LYS 35 Cb 0.00 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 32.38 2yz0 n LYS 35 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2yz0 n ARG 36 N -0.41 0.00 -3.49 -1.58 1.74 -1.26 -4.78 116.66 106.87 2yz0 n ARG 36 Ca 0.31 0.90 0.02 0.00 -0.77 0.00 0.00 57.85 58.31 2yz0 n ARG 36 Cb 1.12 -1.38 -0.05 0.00 -1.02 0.00 0.00 32.46 31.12 2yz0 n ARG 36 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2yz0 s LYS 37 N -2.78 0.15 0.00 5.56 -2.85 -1.26 -5.07 119.74 113.48 2yz0 s LYS 37 Ca 0.00 0.30 0.00 0.00 -1.00 0.00 0.00 55.97 55.27 2yz0 s LYS 37 Cb 0.00 0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.87 2yz0 s LYS 37 CO 0.00 -0.04 0.00 -1.13 0.10 0.00 0.00 175.35 174.28 2yz0 n SER 38 N 3.89 0.00 -2.29 0.03 3.41 -1.26 -5.14 113.62 112.26 2yz0 n SER 38 Ca -0.13 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.43 2yz0 n SER 38 Cb 0.56 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.54 2yz0 n SER 38 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2yz0 n SER 39 N 0.00 -0.03 -0.09 4.04 7.64 -1.26 -5.04 113.62 118.88 2yz0 n SER 39 Ca 0.00 -1.05 -0.11 0.00 1.01 0.00 0.00 58.87 58.71 2yz0 n SER 39 Cb 0.00 -0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 62.94 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 -2.29 0.00 -4.10 1.43 -0.00 -1.26 -5.00 117.44 106.23 2yz0 n TRP 40 Ca 0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.37 2yz0 n TRP 40 Cb 0.08 -0.79 -0.15 0.00 -0.00 0.00 0.00 31.31 30.46 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 -5.54 0.52 0.11 5.87 2.15 -1.26 -5.02 116.67 113.50 2yz0 s ASP 41 Ca -0.19 -0.08 0.00 0.00 0.43 0.00 0.00 52.55 52.71 2yz0 s ASP 41 Cb 0.06 -0.09 0.00 0.00 -0.30 0.00 0.00 42.92 42.59 2yz0 s ASP 41 CO 0.55 0.03 0.00 0.29 -0.17 0.00 0.00 175.17 175.88 2yz0 n LYS 42 N 3.14 0.00 -3.64 4.34 5.02 -1.26 -5.06 118.16 120.71 2yz0 n LYS 42 Ca -0.15 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.92 2yz0 n LYS 42 Cb 0.57 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.64 2yz0 n LYS 42 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2yz0 n GLN 43 N -2.80 -6.09 0.00 1.97 1.13 -1.26 -4.99 117.38 105.34 2yz0 n GLN 43 Ca 0.00 0.72 0.00 0.00 -1.94 0.00 0.00 57.00 55.78 2yz0 n GLN 43 Cb 0.00 -5.57 0.00 0.00 0.11 0.00 0.00 30.24 24.78 2yz0 n GLN 43 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2yz0 n PRO 44 N -4.43 0.69 -2.02 -1.09 -0.04 -1.26 -5.05 135.00 121.80 2yz0 n PRO 44 Ca -0.18 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.24 2yz0 n PRO 44 Cb 0.63 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.14 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 -0.23 0.84 -0.67 0.54 10.64 -1.26 -4.95 117.38 122.28 2yz0 n GLN 45 Ca 0.00 -1.19 0.00 0.00 -1.83 0.00 0.00 57.00 53.98 2yz0 n GLN 45 Cb 0.00 0.41 0.00 0.00 -0.86 0.00 0.00 30.24 29.79 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 -0.92 0.00 -1.88 -0.39 0.13 -1.26 -4.63 119.36 110.41 2yz0 n ILE 46 Ca -0.21 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.06 2yz0 n ILE 46 Cb 0.81 0.00 0.03 0.00 -0.84 0.00 0.00 39.64 39.65 2yz0 n ILE 46 CO 0.00 0.00 0.00 0.27 2.80 0.00 0.00 176.55 179.62 2yz0 s ILE 47 N -3.43 2.30 0.03 9.51 -0.00 -1.26 -4.84 121.20 123.51 2yz0 s ILE 47 Ca 0.00 0.22 -0.16 0.00 -0.00 0.00 0.00 60.65 60.71 2yz0 s ILE 47 Cb 0.00 -3.11 0.03 0.00 -0.00 0.00 0.00 42.46 39.38 2yz0 s ILE 47 CO 0.00 -0.01 0.35 0.72 -0.00 0.00 0.00 174.94 176.00 2yz0 s PHE 48 N -1.37 -0.18 -0.01 1.37 -0.71 -1.19 -4.09 117.98 111.80 2yz0 s PHE 48 Ca 0.71 0.13 0.01 0.00 -1.04 0.00 0.00 56.93 56.74 2yz0 s PHE 48 Cb -0.37 0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.54 2yz0 s PHE 48 CO 0.44 -0.50 -0.02 -1.21 -1.34 0.00 0.00 175.22 172.59 2yz0 s GLU 49 N -2.27 2.76 -0.07 1.99 2.02 -1.18 -2.86 118.70 119.10 2yz0 s GLU 49 Ca -0.07 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.35 2yz0 s GLU 49 Cb -0.02 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2yz0 s GLU 49 CO -0.01 0.63 -0.16 0.42 0.02 0.00 0.00 175.26 176.15 2yz0 s ILE 50 N -1.03 1.43 -0.14 -1.63 -1.09 0.00 -0.99 121.20 117.75 2yz0 s ILE 50 Ca 0.18 -0.67 -0.25 0.00 -2.23 0.00 0.00 60.65 57.68 2yz0 s ILE 50 Cb -0.11 -1.26 -0.02 0.00 -1.58 0.00 0.00 42.46 39.48 2yz0 s ILE 50 CO 0.08 0.42 0.79 -0.89 -1.23 0.00 0.00 174.94 174.11 2yz0 s THR 51 N 0.39 4.93 0.32 2.92 2.01 -1.17 -0.44 115.64 124.59 2yz0 s THR 51 Ca -0.12 1.57 0.08 0.00 0.31 0.00 0.00 61.69 63.53 2yz0 s THR 51 Cb -0.15 -4.11 -0.06 0.00 0.01 0.00 0.00 72.50 68.19 2yz0 s THR 51 CO 0.04 0.10 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.23 2yz0 s LEU 52 N 1.72 2.62 0.00 4.42 1.43 0.22 -4.89 118.68 124.20 2yz0 s LEU 52 Ca 0.38 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2yz0 s LEU 52 Cb -0.17 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.21 2yz0 s LEU 52 CO 0.15 -0.26 0.00 -2.11 0.23 0.00 0.00 176.35 174.35 2yz0 n ARG 53 N -0.70 -0.87 -0.64 1.70 1.85 -1.26 -0.35 116.66 116.38 2yz0 n ARG 53 Ca -0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.51 2yz0 n ARG 53 Cb 0.63 0.00 0.25 0.00 -1.05 0.00 0.00 32.46 32.29 2yz0 n ARG 53 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2yz0 s SER 54 N 0.00 0.92 0.21 2.89 0.01 0.26 -4.88 113.70 113.12 2yz0 s SER 54 Ca 0.00 1.34 0.17 0.00 1.31 0.00 0.00 55.95 58.77 2yz0 s SER 54 Cb 0.00 -2.07 0.01 0.00 0.21 0.00 0.00 66.02 64.17 2yz0 s SER 54 CO 0.00 -4.21 1.19 -0.37 0.41 0.00 0.00 173.24 170.26 2yz0 h VAL 55 N -2.63 0.55 -4.35 3.43 -1.51 -1.91 -3.47 116.25 106.35 2yz0 h VAL 55 Ca -0.59 -1.88 -0.18 0.00 -1.23 0.00 0.00 66.70 62.82 2yz0 h VAL 55 Cb 1.34 2.13 -0.03 0.00 -2.13 0.00 0.00 31.29 32.60 2yz0 h VAL 55 CO 0.50 0.31 -0.12 -0.67 -1.23 0.00 0.00 177.57 176.36 2yz0 n ASP 56 N -3.03 2.20 -0.00 4.19 2.03 -1.26 -5.06 116.55 115.62 2yz0 n ASP 56 Ca -0.02 -1.61 0.02 0.00 0.52 0.00 0.00 54.79 53.70 2yz0 n ASP 56 Cb 0.73 0.08 -0.03 0.00 -0.72 0.00 0.00 41.12 41.18 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 -0.47 3.99 -4.28 -0.67 4.01 -1.25 -4.49 118.16 115.00 2yz0 n LYS 57 Ca -0.05 -0.01 -0.22 0.00 -0.51 0.00 0.00 58.31 57.52 2yz0 n LYS 57 Cb 0.18 -0.84 -0.12 0.00 -0.51 0.00 0.00 35.03 33.74 2yz0 n LYS 57 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2yz0 s GLU 58 N -1.71 1.05 0.00 1.97 1.03 -1.26 -2.73 118.70 117.05 2yz0 s GLU 58 Ca 0.01 -1.07 0.14 0.00 0.03 0.00 0.00 54.97 54.08 2yz0 s GLU 58 Cb 0.04 -1.22 0.65 0.00 -0.80 0.00 0.00 34.13 32.79 2yz0 s GLU 58 CO 0.21 0.29 1.44 -0.35 -1.33 0.00 0.00 175.26 175.52 2yz0 n PRO 59 N 1.23 0.06 -4.09 -4.83 -0.04 -1.26 -4.94 135.00 121.13 2yz0 n PRO 59 Ca -0.20 0.23 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 2yz0 n PRO 59 Cb 0.54 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.88 0.09 -0.13 0.52 -7.23 -1.10 -5.06 120.40 104.61 2yz0 s VAL 60 Ca 0.09 -1.74 0.18 0.00 -1.81 0.00 0.00 61.98 58.71 2yz0 s VAL 60 Cb 0.09 -1.97 -0.18 0.00 0.56 0.00 0.00 36.38 34.88 2yz0 s VAL 60 CO 0.25 -0.41 0.65 1.21 -0.31 0.00 0.00 175.10 176.48 2yz0 n GLU 61 N -0.13 0.64 -3.11 4.82 2.13 -1.15 -3.87 120.64 119.97 2yz0 n GLU 61 Ca -0.06 0.10 -0.00 0.00 0.66 0.00 0.00 57.16 57.86 2yz0 n GLU 61 Cb 0.63 -1.71 -0.00 0.00 0.27 0.00 0.00 31.44 30.63 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 -2.74 -6.84 -4.23 4.31 7.64 -1.26 -2.56 113.62 107.94 2yz0 n SER 62 Ca -0.12 0.70 -0.33 0.00 1.01 0.00 0.00 58.87 60.12 2yz0 n SER 62 Cb 0.83 -1.87 -0.15 0.00 -1.01 0.00 0.00 64.21 62.01 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 -0.64 3.63 -0.01 6.43 1.04 -1.26 -0.57 113.70 122.32 2yz0 s SER 63 Ca -0.01 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.92 2yz0 s SER 63 Cb 0.00 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.55 2yz0 s SER 63 CO 0.07 0.04 -0.02 -0.63 0.98 0.00 0.00 173.24 173.67 2yz0 s ILE 64 N 1.09 0.21 -0.33 -1.02 1.01 0.52 -2.42 121.20 120.26 2yz0 s ILE 64 Ca -0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 2yz0 s ILE 64 Cb -0.14 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.13 2yz0 s ILE 64 CO -0.05 0.07 0.17 -0.89 0.00 0.00 0.00 174.94 174.24 2yz0 s THR 65 N 0.08 4.57 -0.38 2.92 2.01 -1.14 0.71 115.64 124.41 2yz0 s THR 65 Ca -0.00 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 2yz0 s THR 65 Cb -0.03 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 69.08 2yz0 s THR 65 CO -0.00 -0.03 0.31 -0.76 -0.69 0.00 0.00 174.62 173.45 2yz0 s LEU 66 N 1.59 4.82 -0.29 4.42 1.43 0.41 -2.59 118.68 128.48 2yz0 s LEU 66 Ca 0.04 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.43 2yz0 s LEU 66 Cb -0.18 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2yz0 s LEU 66 CO 0.06 -0.39 0.06 -2.28 0.23 0.00 0.00 176.35 174.03 2yz0 s HIS 67 N 1.80 3.15 -0.10 0.29 5.65 -1.23 -0.82 115.29 124.03 2yz0 s HIS 67 Ca 0.07 -1.12 -0.04 0.00 0.25 0.00 0.00 55.06 54.21 2yz0 s HIS 67 Cb -0.18 -2.22 -0.04 0.00 -1.18 0.00 0.00 32.58 28.96 2yz0 s HIS 67 CO 0.11 -0.62 0.08 -0.06 -0.65 0.00 0.00 174.74 173.60 2yz0 s PHE 68 N 1.46 3.39 -0.10 3.88 0.40 -1.13 -3.49 117.98 122.38 2yz0 s PHE 68 Ca 0.02 0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.73 2yz0 s PHE 68 Cb -0.17 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 2yz0 s PHE 68 CO 0.01 0.61 -0.19 0.00 0.70 0.00 0.00 175.22 176.35 2yz0 s ALA 69 N -0.98 2.38 -0.64 5.36 0.00 -0.44 -3.17 121.76 124.28 2yz0 s ALA 69 Ca 0.15 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 2yz0 s ALA 69 Cb -0.12 -0.96 0.11 0.00 0.00 0.00 0.00 23.12 22.15 2yz0 s ALA 69 CO 0.04 0.31 0.78 -1.64 0.00 0.00 0.00 175.76 175.25 2yz0 s MET 70 N 0.21 3.12 1.02 0.00 -1.94 -1.26 -3.31 119.30 117.13 2yz0 s MET 70 Ca -0.12 -1.33 -0.13 0.00 -1.71 0.00 0.00 55.69 52.40 2yz0 s MET 70 Cb -0.16 -4.32 0.12 0.00 2.01 0.00 0.00 34.83 32.48 2yz0 s MET 70 CO 0.06 -1.60 0.61 0.25 -0.01 0.00 0.00 175.02 174.34 2yz0 n THR 71 N 5.54 0.00 0.98 2.05 -2.24 -1.26 -4.82 114.28 114.52 2yz0 n THR 71 Ca -0.05 -0.21 0.05 0.00 -2.27 0.00 0.00 64.05 61.57 2yz0 n THR 71 Cb 0.44 -0.77 0.32 0.00 -2.10 0.00 0.00 70.33 68.21 2yz0 n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2yz0 n PRO 72 N -2.97 0.49 0.00 -0.78 -0.04 -1.26 -2.48 135.00 127.97 2yz0 n PRO 72 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2yz0 n PRO 72 Cb 0.55 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.84 2.15 -1.48 0.54 2.81 -1.26 -4.89 117.12 114.14 2yz0 n MET 73 Ca 0.08 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.59 2yz0 n MET 73 Cb 0.04 -0.84 0.04 0.00 -0.71 0.00 0.00 33.22 31.74 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 -1.18 -0.58 0.40 2.03 4.19 -1.03 -0.83 117.16 120.17 2yz0 n TYR 74 Ca 0.00 0.44 0.11 0.00 3.31 0.00 0.00 57.90 61.76 2yz0 n TYR 74 Cb 0.10 -1.97 0.47 0.00 0.49 0.00 0.00 39.34 38.44 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 -0.14 0.17 -0.23 2.98 -0.04 -1.26 -4.80 135.00 131.68 2yz0 n PRO 75 Ca 0.12 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2yz0 n PRO 75 Cb 0.48 -1.83 0.23 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.15 0.48 -3.96 0.54 9.36 -0.01 -4.33 117.16 117.10 2yz0 n TYR 76 Ca 0.02 0.82 -0.22 0.00 3.32 0.00 0.00 57.90 61.84 2yz0 n TYR 76 Cb 0.22 -1.04 -0.05 0.00 -0.63 0.00 0.00 39.34 37.84 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 3.32 -0.09 2.97 -4.23 -1.23 -5.08 115.64 105.79 2yz0 s THR 77 Ca -0.08 -1.53 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 2yz0 s THR 77 Cb 0.20 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 2yz0 s THR 77 CO 0.53 -0.19 1.01 0.00 -0.54 0.00 0.00 174.62 175.44 2yz0 s ALA 78 N -2.36 3.38 1.17 3.99 0.00 -1.26 -4.32 121.76 122.36 2yz0 s ALA 78 Ca 0.39 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 2yz0 s ALA 78 Cb -0.04 -3.43 0.27 0.00 0.00 0.00 0.00 23.12 19.92 2yz0 s ALA 78 CO 0.25 -0.57 1.11 -1.25 0.00 0.00 0.00 175.76 175.30 2yz0 s PRO 79 N 1.90 -0.97 -0.06 0.00 0.04 -1.26 -4.90 135.00 129.75 2yz0 s PRO 79 Ca 0.49 0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.61 2yz0 s PRO 79 Cb -0.19 -1.62 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 2yz0 s PRO 79 CO 0.19 -3.56 -0.23 -2.00 0.04 0.00 0.00 177.00 171.44 2yz0 s GLU 80 N -5.33 2.63 0.02 4.56 2.12 -1.21 -4.95 118.70 116.53 2yz0 s GLU 80 Ca 0.70 -0.87 -0.05 0.00 0.36 0.00 0.00 54.97 55.11 2yz0 s GLU 80 Cb -0.11 -2.22 -0.01 0.00 0.26 0.00 0.00 34.13 32.05 2yz0 s GLU 80 CO 0.56 0.38 0.08 0.42 -0.54 0.00 0.00 175.26 176.17 2yz0 s ILE 81 N -0.16 0.10 -0.03 -3.70 1.01 -1.26 -1.32 121.20 115.84 2yz0 s ILE 81 Ca -0.03 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 2yz0 s ILE 81 Cb -0.14 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.84 2yz0 s ILE 81 CO 0.04 -0.47 0.30 -1.83 0.00 0.00 0.00 174.94 172.97 2yz0 s GLU 82 N -1.73 0.59 0.05 2.79 -1.05 -1.23 -5.01 118.70 113.11 2yz0 s GLU 82 Ca -0.12 -0.08 -0.18 0.00 -0.15 0.00 0.00 54.97 54.44 2yz0 s GLU 82 Cb -0.06 0.26 -0.06 0.00 -0.44 0.00 0.00 34.13 33.83 2yz0 s GLU 82 CO -0.01 -0.15 0.52 -0.06 0.95 0.00 0.00 175.26 176.51 2yz0 s PHE 83 N -1.03 3.77 0.28 4.83 0.08 -1.26 -3.57 117.98 121.08 2yz0 s PHE 83 Ca -0.11 1.17 0.06 0.00 0.12 0.00 0.00 56.93 58.17 2yz0 s PHE 83 Cb -0.05 -2.42 -0.06 0.00 -0.57 0.00 0.00 43.02 39.92 2yz0 s PHE 83 CO 0.03 0.60 -0.04 0.15 -0.10 0.00 0.00 175.22 175.86 2yz0 s LYS 84 N -1.15 1.55 0.00 0.44 -0.14 -1.07 -4.90 119.74 114.48 2yz0 s LYS 84 Ca 0.28 -1.80 0.00 0.00 -1.36 0.00 0.00 55.97 53.09 2yz0 s LYS 84 Cb -0.18 -1.08 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 2yz0 s LYS 84 CO 0.17 -0.01 0.00 0.09 -0.76 0.00 0.00 175.35 174.85 2yz0 n ASN 85 N -0.59 0.00 -1.92 2.83 3.02 -1.26 -2.89 115.26 114.45 2yz0 n ASN 85 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2yz0 n ASN 85 Cb 0.64 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 -1.02 0.00 2.41 0.24 -1.02 -4.96 118.33 113.99 2yz0 n VAL 86 Ca 0.00 0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.54 2yz0 n VAL 86 Cb 0.00 -1.59 0.00 0.00 -1.47 0.00 0.00 33.84 30.78 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 1.04 0.00 -0.36 7.34 10.64 -1.24 -4.59 117.38 130.20 2yz0 n GLN 87 Ca 0.00 0.00 0.26 0.00 -1.83 0.00 0.00 57.00 55.43 2yz0 n GLN 87 Cb 0.24 -0.07 0.52 0.00 -0.86 0.00 0.00 30.24 30.07 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 0.45 -3.98 2.61 -1.24 -1.92 -3.40 115.58 108.09 2yz0 h ASN 88 Ca 0.00 0.15 -0.54 0.00 0.71 0.00 0.00 56.30 56.62 2yz0 h ASN 88 Cb 0.00 0.09 0.11 0.00 0.73 0.00 0.00 38.32 39.25 2yz0 h ASN 88 CO 0.00 -0.07 0.68 -0.69 -1.29 0.00 0.00 177.43 176.06 2yz0 s VAL 89 N -5.54 2.21 -0.19 2.57 1.01 -1.26 -4.97 120.40 114.22 2yz0 s VAL 89 Ca -0.09 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2yz0 s VAL 89 Cb 0.29 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.48 2yz0 s VAL 89 CO 0.80 0.02 -0.20 0.23 0.00 0.00 0.00 175.10 175.95 2yz0 n MET 90 N -0.15 0.52 0.00 2.72 2.81 -1.26 -4.99 117.12 116.77 2yz0 n MET 90 Ca 0.05 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 2yz0 n MET 90 Cb 0.42 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2yz0 n MET 90 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2yz0 n ASP 91 N -4.47 0.00 -0.32 7.83 -0.08 -1.26 -4.98 116.55 113.28 2yz0 n ASP 91 Ca -0.22 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.15 2yz0 n ASP 91 Cb 0.53 0.00 0.31 0.00 2.34 0.00 0.00 41.12 44.30 2yz0 n ASP 91 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2yz0 h SER 92 N 0.00 0.80 -0.33 1.67 0.87 -1.99 -0.63 113.55 113.93 2yz0 h SER 92 Ca 0.00 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 2yz0 h SER 92 Cb 0.00 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2yz0 h SER 92 CO 0.00 0.41 -0.15 -0.61 -0.53 0.00 0.00 176.83 175.95 2yz0 h GLN 93 N 0.85 0.68 -0.16 2.24 4.15 -1.98 -1.80 115.11 119.08 2yz0 h GLN 93 Ca 0.48 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2yz0 h GLN 93 Cb 0.61 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2yz0 h GLN 93 CO -0.24 0.89 0.10 -0.07 -1.93 0.00 0.00 178.83 177.58 2yz0 h LEU 94 N 0.45 0.19 -1.30 -2.39 3.38 -1.64 -2.41 115.31 111.59 2yz0 h LEU 94 Ca 0.07 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2yz0 h LEU 94 Cb 0.68 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2yz0 h LEU 94 CO 0.05 0.17 0.03 1.56 0.09 0.00 0.00 178.44 180.33 2yz0 h GLN 95 N 0.20 0.50 -0.93 1.13 1.08 -1.16 -2.50 115.11 113.42 2yz0 h GLN 95 Ca 0.06 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2yz0 h GLN 95 Cb 0.01 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.31 2yz0 h GLN 95 CO -0.01 0.50 0.58 1.98 -0.95 0.00 0.00 178.83 180.93 2yz0 h MET 96 N 0.48 1.26 -0.63 1.46 4.05 -0.85 -2.43 114.93 118.27 2yz0 h MET 96 Ca 0.11 -0.10 -0.09 0.00 -0.28 0.00 0.00 59.70 59.33 2yz0 h MET 96 Cb 0.27 -0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2yz0 h MET 96 CO 0.00 0.87 0.03 -0.07 0.23 0.00 0.00 176.91 177.97 2yz0 h LEU 97 N 1.28 1.06 -0.47 3.39 3.38 -1.02 -2.94 115.31 119.98 2yz0 h LEU 97 Ca 0.34 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2yz0 h LEU 97 Cb -0.08 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.33 2yz0 h LEU 97 CO -0.07 1.09 0.13 0.11 0.09 0.00 0.00 178.44 179.79 2yz0 h LYS 98 N 1.00 0.27 -0.67 1.13 1.79 -1.23 -0.05 116.57 118.81 2yz0 h LYS 98 Ca 0.18 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2yz0 h LYS 98 Cb 0.53 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 2yz0 h LYS 98 CO 0.03 0.18 0.43 0.77 -1.08 0.00 0.00 179.45 179.77 2yz0 h SER 99 N 0.28 0.78 0.54 0.86 0.02 -1.37 -1.60 113.55 113.05 2yz0 h SER 99 Ca 0.23 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 2yz0 h SER 99 Cb 0.27 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2yz0 h SER 99 CO -0.27 0.58 -0.56 -0.33 -1.14 0.00 0.00 176.83 175.11 2yz0 h GLU 100 N 0.91 0.02 -0.78 3.45 4.39 -1.05 -3.03 114.58 118.49 2yz0 h GLU 100 Ca 0.24 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.95 2yz0 h GLU 100 Cb -0.08 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 2yz0 h GLU 100 CO -0.05 0.57 0.51 0.74 -1.16 0.00 0.00 179.01 179.62 2yz0 h PHE 101 N 0.01 0.94 -0.68 4.33 -1.00 -0.03 -0.27 116.94 120.25 2yz0 h PHE 101 Ca -0.01 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.73 2yz0 h PHE 101 Cb 0.99 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 2yz0 h PHE 101 CO 0.00 0.57 0.15 -0.22 -1.61 0.00 0.00 178.31 177.20 2yz0 h LYS 102 N 1.00 1.10 -0.24 1.51 1.63 -1.46 -0.70 116.57 119.41 2yz0 h LYS 102 Ca 0.30 -0.28 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 2yz0 h LYS 102 Cb -0.03 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.46 2yz0 h LYS 102 CO -0.08 0.99 -0.28 -0.22 -3.45 0.00 0.00 179.45 176.41 2yz0 h LYS 103 N 1.03 0.62 -0.22 1.90 3.64 -1.43 -1.62 116.57 120.49 2yz0 h LYS 103 Ca 0.21 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2yz0 h LYS 103 Cb 0.40 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2yz0 h LYS 103 CO 0.01 0.95 0.11 0.82 -2.27 0.00 0.00 179.45 179.06 2yz0 h ILE 104 N 0.32 1.13 -0.54 2.00 2.04 -0.96 -1.96 117.51 119.55 2yz0 h ILE 104 Ca 0.03 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2yz0 h ILE 104 Cb 0.85 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2yz0 h ILE 104 CO 0.07 0.13 0.23 -0.74 0.00 0.00 0.00 178.15 177.83 2yz0 h HIS 105 N 0.22 0.80 -0.99 1.37 2.76 -1.16 1.13 115.15 119.30 2yz0 h HIS 105 Ca 0.07 -0.05 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2yz0 h HIS 105 Cb 0.10 -0.24 -0.07 0.00 1.55 0.00 0.00 27.41 28.75 2yz0 h HIS 105 CO -0.03 0.65 0.64 -0.91 -1.30 0.00 0.00 177.93 176.98 2yz0 h ASN 106 N 0.73 1.02 1.02 3.26 2.35 -1.12 0.43 115.58 123.27 2yz0 h ASN 106 Ca 0.18 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2yz0 h ASN 106 Cb 0.17 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2yz0 h ASN 106 CO -0.02 0.65 -1.00 0.00 -1.65 0.00 0.00 177.43 175.41 2yz0 h THR 107 N 1.16 0.11 -0.56 2.81 1.03 -1.03 -3.33 112.91 113.10 2yz0 h THR 107 Ca 0.42 -1.22 -0.31 0.00 -0.01 0.00 0.00 66.41 65.30 2yz0 h THR 107 Cb 0.15 1.65 -0.18 0.00 -1.07 0.00 0.00 68.15 68.70 2yz0 h THR 107 CO -0.17 0.06 0.10 -1.20 -0.01 0.00 0.00 175.52 174.31 2yz0 n SER 108 N -2.76 3.19 -4.56 0.00 7.64 0.39 -4.93 113.62 112.59 2yz0 n SER 108 Ca -0.02 -3.76 -0.41 0.00 1.01 0.00 0.00 58.87 55.70 2yz0 n SER 108 Cb 0.61 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 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 -3.32 3.61 0.00 1.43 3.52 0.14 -3.54 118.95 120.79 2yz0 s ARG 109 Ca 0.49 -1.25 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 2yz0 s ARG 109 Cb 0.43 -5.38 0.00 0.00 -1.56 0.00 0.00 34.95 28.44 2yz0 s ARG 109 CO 0.02 -2.28 0.00 0.41 -0.81 0.00 0.00 175.30 172.64 2yz0 n GLY 110 N 6.61 0.92 0.55 8.12 0.00 -1.26 -4.99 105.19 115.13 2yz0 n GLY 110 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 -0.79 1.61 10.64 -1.23 -5.11 117.38 122.50 2yz0 n GLN 111 Ca 0.00 -0.22 0.00 0.00 -1.83 0.00 0.00 57.00 54.95 2yz0 n GLN 111 Cb 0.00 0.42 0.00 0.00 -0.86 0.00 0.00 30.24 29.80 2yz0 n GLN 111 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2yz0 n GLU 112 N 0.00 -2.25 0.00 2.61 1.02 -1.26 -4.98 120.64 115.77 2yz0 n GLU 112 Ca -0.06 1.68 0.00 0.00 -0.02 0.00 0.00 57.16 58.76 2yz0 n GLU 112 Cb 0.33 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 2yz0 n GLU 112 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2yz0 n ILE 113 N -0.99 0.00 -0.11 -3.67 -5.35 -1.26 -4.78 119.36 103.20 2yz0 n ILE 113 Ca 0.00 -0.13 -0.10 0.00 -0.27 0.00 0.00 62.75 62.25 2yz0 n ILE 113 Cb 0.01 1.73 -0.02 0.00 -1.74 0.00 0.00 39.64 39.62 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 0.75 1.19 -0.04 7.28 1.08 -1.98 -0.22 117.51 125.57 2yz0 h ILE 114 Ca 0.00 -0.57 -0.15 0.00 -0.39 0.00 0.00 64.86 63.75 2yz0 h ILE 114 Cb 0.37 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2yz0 h ILE 114 CO 0.00 0.20 -0.65 0.15 -0.69 0.00 0.00 178.15 177.16 2yz0 h PHE 115 N 0.38 0.22 -0.20 1.37 3.57 -1.96 -2.26 116.94 118.07 2yz0 h PHE 115 Ca 0.11 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2yz0 h PHE 115 Cb 0.19 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2yz0 h PHE 115 CO -0.00 0.77 -0.07 0.93 -2.23 0.00 0.00 178.31 177.70 2yz0 h GLU 116 N 0.12 0.41 -0.38 1.11 4.39 -1.81 0.14 114.58 118.56 2yz0 h GLU 116 Ca -0.01 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2yz0 h GLU 116 Cb 1.16 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2yz0 h GLU 116 CO 0.10 0.68 -0.01 0.97 -1.16 0.00 0.00 179.01 179.58 2yz0 h ILE 117 N 0.12 1.26 -0.42 3.13 2.10 -1.05 0.74 117.51 123.40 2yz0 h ILE 117 Ca 0.05 -1.02 -0.11 0.00 1.08 0.00 0.00 64.86 64.86 2yz0 h ILE 117 Cb 0.54 1.17 -0.01 0.00 -1.09 0.00 0.00 36.82 37.43 2yz0 h ILE 117 CO 0.03 0.34 -0.16 0.71 -1.08 0.00 0.00 178.15 177.99 2yz0 h THR 118 N 0.50 1.28 -0.34 2.19 1.35 -1.41 0.61 112.91 117.09 2yz0 h THR 118 Ca 0.11 -1.28 -0.09 0.00 -0.55 0.00 0.00 66.41 64.60 2yz0 h THR 118 Cb 0.49 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2yz0 h THR 118 CO 0.02 0.43 -0.14 -1.28 -0.25 0.00 0.00 175.52 174.31 2yz0 h SER 119 N 0.66 0.71 -0.07 5.36 0.87 -0.67 -0.41 113.55 119.99 2yz0 h SER 119 Ca 0.10 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 2yz0 h SER 119 Cb 0.70 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2yz0 h SER 119 CO 0.05 0.94 -0.02 0.15 -0.53 0.00 0.00 176.83 177.42 2yz0 h PHE 120 N 0.47 0.16 -0.85 2.24 3.57 -0.82 -1.05 116.94 120.66 2yz0 h PHE 120 Ca 0.08 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2yz0 h PHE 120 Cb 0.66 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 2yz0 h PHE 120 CO 0.06 0.49 0.44 1.79 -2.23 0.00 0.00 178.31 178.86 2yz0 h THR 121 N -0.22 1.25 0.05 4.41 1.35 -0.90 0.14 112.91 119.00 2yz0 h THR 121 Ca 0.02 -0.66 -0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2yz0 h THR 121 Cb 0.44 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2yz0 h THR 121 CO 0.01 0.29 -0.03 -0.61 -0.25 0.00 0.00 175.52 174.94 2yz0 h GLN 122 N 1.20 -0.07 -0.67 4.72 -0.00 -1.03 0.57 115.11 119.83 2yz0 h GLN 122 Ca 0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.91 2yz0 h GLN 122 Cb 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.53 2yz0 h GLN 122 CO -0.04 0.26 0.25 1.05 0.00 0.00 0.00 178.83 180.35 2yz0 h GLU 123 N -0.41 0.99 -0.00 1.69 4.11 -1.05 0.14 114.58 120.05 2yz0 h GLU 123 Ca -0.01 -0.17 -0.22 0.00 0.07 0.00 0.00 59.36 59.03 2yz0 h GLU 123 Cb 0.36 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2yz0 h GLU 123 CO 0.01 0.82 -0.92 -0.22 0.07 0.00 0.00 179.01 178.77 2yz0 h LYS 124 N 0.97 0.36 0.04 1.06 1.63 -0.67 -2.65 116.57 117.31 2yz0 h LYS 124 Ca 0.22 -0.39 -0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2yz0 h LYS 124 Cb 0.21 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2yz0 h LYS 124 CO -0.02 1.07 -0.02 1.25 -3.45 0.00 0.00 179.45 178.28 2yz0 h LEU 125 N 0.21 -0.05 -0.43 5.20 6.46 0.49 -1.86 115.31 125.33 2yz0 h LEU 125 Ca -0.07 -0.48 0.04 0.00 -0.12 0.00 0.00 57.88 57.25 2yz0 h LEU 125 Cb 1.55 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.45 2yz0 h LEU 125 CO 0.15 0.47 0.20 -2.24 -0.62 0.00 0.00 178.44 176.41 2yz0 h ASP 126 N -0.58 0.29 0.30 1.25 2.03 -0.83 -0.22 116.42 118.66 2yz0 h ASP 126 Ca -0.01 0.03 -0.04 0.00 -0.73 0.00 0.00 57.03 56.28 2yz0 h ASP 126 Cb 0.53 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 2yz0 h ASP 126 CO 0.01 0.21 -0.21 1.05 -1.03 0.00 0.00 179.24 179.27 2yz0 h GLU 127 N 0.41 0.00 -0.05 4.15 -0.00 -1.52 -2.36 114.58 115.21 2yz0 h GLU 127 Ca 0.19 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.47 2yz0 h GLU 127 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.86 2yz0 h GLU 127 CO -0.14 0.21 -0.25 0.35 -0.00 0.00 0.00 179.01 179.17 2yz0 h PHE 128 N 0.00 0.35 -0.92 2.06 3.04 -0.36 -2.27 116.94 118.84 2yz0 h PHE 128 Ca -0.00 -0.16 0.01 0.00 3.98 0.00 0.00 57.97 61.80 2yz0 h PHE 128 Cb 0.41 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.82 2yz0 h PHE 128 CO 0.00 0.88 0.60 0.37 -2.02 0.00 0.00 178.31 178.14 2yz0 h GLN 129 N -0.28 1.22 0.00 1.11 -0.00 -0.89 -3.33 115.11 112.95 2yz0 h GLN 129 Ca -0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2yz0 h GLN 129 Cb 0.91 -0.27 0.00 0.00 0.00 0.00 0.00 27.48 28.12 2yz0 h GLN 129 CO 0.05 0.82 0.00 0.09 0.00 0.00 0.00 178.83 179.79 2yz0 n ASN 130 N -4.39 0.00 0.00 -0.69 3.02 -0.91 -4.80 115.26 107.50 2yz0 n ASN 130 Ca 0.11 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2yz0 n ASN 130 Cb 0.03 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2yz0 n ASN 130 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2yz0 n VAL 131 N -0.54 0.00 -3.66 2.41 0.24 -0.87 -5.06 118.33 110.85 2yz0 n VAL 131 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 2yz0 n VAL 131 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 2yz0 n VAL 131 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2yz0 s VAL 132 N -1.87 -0.08 0.17 3.34 1.01 -1.09 -4.84 120.40 117.05 2yz0 s VAL 132 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2yz0 s VAL 132 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2yz0 s VAL 132 CO 0.00 0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.70 2yz0 n ASN 133 N 4.39 -4.44 -3.67 3.32 4.13 -1.26 -4.83 115.26 112.91 2yz0 n ASN 133 Ca -0.20 0.78 -0.28 0.00 1.68 0.00 0.00 54.58 56.56 2yz0 n ASN 133 Cb 0.57 -2.42 0.21 0.00 -1.54 0.00 0.00 39.78 36.60 2yz0 n ASN 133 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2yz0 n THR 134 N -2.40 0.00 0.00 3.41 -2.24 -1.26 -4.02 114.28 107.77 2yz0 n THR 134 Ca 0.00 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2yz0 n THR 134 Cb 0.33 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 2yz0 n THR 134 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2yz0 n GLN 135 N -4.01 0.00 -0.13 -0.78 -0.06 -1.26 -4.97 117.38 106.17 2yz0 n GLN 135 Ca 0.15 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 54.95 2yz0 n GLN 135 Cb 0.55 -0.03 -0.12 0.00 -4.06 0.00 0.00 30.24 26.57 2yz0 n GLN 135 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2yz0 n SER 136 N -1.44 1.98 0.00 1.69 2.88 -1.26 -4.98 113.62 112.49 2yz0 n SER 136 Ca 0.00 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2yz0 n SER 136 Cb 0.00 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2yz0 n SER 136 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2yz0 n LEU 137 N -3.47 0.00 0.00 2.46 7.94 -1.26 -5.20 117.00 117.47 2yz0 n LEU 137 Ca -0.47 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.43 2yz0 n LEU 137 Cb 0.97 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.92 2yz0 n LEU 137 CO 0.22 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.71