#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyn s LEU 2 N 0.00 4.34 0.46 3.17 1.43 -1.26 -5.00 118.68 121.83 1zyn s LEU 2 Ca 0.00 2.30 -0.10 0.00 -1.03 0.00 0.00 54.13 55.29 1zyn s LEU 2 Cb 0.00 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 1zyn s LEU 2 CO 0.00 -0.78 0.83 1.51 0.23 0.00 0.00 176.35 178.14 1zyn s ASP 3 N 1.99 6.45 0.31 2.29 1.47 -1.26 -4.81 116.67 123.11 1zyn s ASP 3 Ca 0.68 1.18 0.05 0.00 1.18 0.00 0.00 52.55 55.65 1zyn s ASP 3 Cb -0.36 -2.35 0.84 0.00 -0.34 0.00 0.00 42.92 40.72 1zyn s ASP 3 CO 0.29 -0.52 1.60 0.74 0.68 0.00 0.00 175.17 177.96 1zyn h THR 4 N 0.72 0.12 -0.23 2.11 2.02 -1.99 0.15 112.91 115.80 1zyn h THR 4 Ca -0.47 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 66.71 1zyn h THR 4 Cb 1.19 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1zyn h THR 4 CO 0.63 0.01 0.08 -1.13 0.37 0.00 0.00 175.52 175.49 1zyn h ASN 5 N 0.07 0.10 -0.52 4.18 -1.24 -2.00 -1.53 115.58 114.66 1zyn h ASN 5 Ca 0.63 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.63 1zyn h ASN 5 Cb 1.37 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 40.40 1zyn h ASN 5 CO -0.81 0.09 0.20 0.24 -1.29 0.00 0.00 177.43 175.87 1zyn h MET 6 N 0.19 0.78 -0.25 6.67 2.86 -1.12 -0.58 114.93 123.49 1zyn h MET 6 Ca 0.10 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1zyn h MET 6 Cb 0.06 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1zyn h MET 6 CO -0.09 0.69 0.11 -0.22 1.06 0.00 0.00 176.91 178.45 1zyn h LYS 7 N 0.70 0.36 -0.34 1.72 3.64 -1.08 0.34 116.57 121.91 1zyn h LYS 7 Ca 0.17 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1zyn h LYS 7 Cb 0.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1zyn h LYS 7 CO -0.01 0.38 0.11 1.15 -2.27 0.00 0.00 179.45 178.81 1zyn h THR 8 N 0.26 1.20 -0.74 1.00 2.02 -1.20 -0.86 112.91 114.58 1zyn h THR 8 Ca 0.08 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1zyn h THR 8 Cb 0.15 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1zyn h THR 8 CO -0.01 0.23 0.32 -0.61 0.37 0.00 0.00 175.52 175.82 1zyn h GLN 9 N 0.39 1.09 -0.65 6.66 4.15 -0.90 -2.32 115.11 123.53 1zyn h GLN 9 Ca 0.11 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 1zyn h GLN 9 Cb 0.24 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 1zyn h GLN 9 CO -0.00 0.88 0.25 1.25 -1.93 0.00 0.00 178.83 179.28 1zyn h LEU 10 N 1.06 0.90 -0.98 -2.39 5.85 -0.06 -1.50 115.31 118.19 1zyn h LEU 10 Ca 0.25 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1zyn h LEU 10 Cb 0.17 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1zyn h LEU 10 CO -0.03 0.83 0.64 -0.09 -0.34 0.00 0.00 178.44 179.46 1zyn h ARG 11 N 0.92 1.19 -0.32 1.25 2.43 -0.85 -1.08 114.38 117.92 1zyn h ARG 11 Ca 0.22 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1zyn h ARG 11 Cb 0.22 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1zyn h ARG 11 CO -0.02 0.79 0.02 0.00 -1.51 0.00 0.00 179.97 179.25 1zyn h ALA 12 N 1.41 0.43 -0.43 2.80 0.00 -0.85 -3.15 119.26 119.46 1zyn h ALA 12 Ca 0.40 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1zyn h ALA 12 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1zyn h ALA 12 CO -0.13 0.17 -0.18 1.88 0.00 0.00 0.00 179.25 180.98 1zyn h TYR 13 N 0.36 0.95 0.00 0.00 0.05 -0.99 -3.02 116.97 114.33 1zyn h TYR 13 Ca 0.09 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1zyn h TYR 13 Cb 0.41 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1zyn h TYR 13 CO 0.03 0.95 0.00 1.28 -1.05 0.00 0.00 178.16 179.38 1zyn n LEU 14 N -4.13 0.00 0.25 3.88 4.77 -0.44 -0.97 117.00 120.36 1zyn n LEU 14 Ca 0.01 0.33 0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1zyn n LEU 14 Cb 0.42 -0.33 0.54 0.00 -2.33 0.00 0.00 43.42 41.71 1zyn n LEU 14 CO 0.45 -0.23 0.88 -0.33 -1.33 0.00 0.00 177.39 176.83 1zyn h GLU 15 N 0.00 0.00 0.00 3.23 5.08 -1.55 -2.72 114.58 118.62 1zyn h GLU 15 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zyn h GLU 15 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1zyn h GLU 15 CO 0.00 0.12 0.00 0.87 -1.00 0.00 0.00 179.01 179.00 1zyn h LYS 16 N 0.00 0.00 -6.90 2.33 1.79 -1.26 -3.45 116.57 109.09 1zyn h LYS 16 Ca -0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1zyn h LYS 16 Cb 0.66 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.40 1zyn h LYS 16 CO 0.02 0.00 0.71 -0.51 -1.08 0.00 0.00 179.45 178.59 1zyn s LEU 17 N -4.74 4.38 0.00 2.94 1.43 -1.03 -4.46 118.68 117.19 1zyn s LEU 17 Ca 0.06 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 56.02 1zyn s LEU 17 Cb 0.10 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1zyn s LEU 17 CO 0.50 -0.70 0.00 0.35 0.23 0.00 0.00 176.35 176.73 1zyn n THR 18 N 0.77 0.00 -4.28 5.49 -2.24 0.66 -5.04 114.28 109.64 1zyn n THR 18 Ca 0.01 -0.31 -0.19 0.00 -2.27 0.00 0.00 64.05 61.29 1zyn n THR 18 Cb 0.40 0.90 -0.11 0.00 -2.10 0.00 0.00 70.33 69.43 1zyn n THR 18 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zyn s LYS 19 N -0.84 1.12 0.28 -0.78 1.02 -0.85 -5.00 119.74 114.68 1zyn s LYS 19 Ca 0.00 -1.33 -0.29 0.00 0.02 0.00 0.00 55.97 54.37 1zyn s LYS 19 Cb 0.00 -1.03 -0.09 0.00 -0.52 0.00 0.00 37.83 36.18 1zyn s LYS 19 CO 0.00 0.20 1.17 -1.25 -0.92 0.00 0.00 175.35 174.55 1zyn s PRO 20 N -2.85 4.54 -0.02 -1.68 0.04 -1.26 -4.71 135.00 129.06 1zyn s PRO 20 Ca 0.12 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.16 1zyn s PRO 20 Cb -0.04 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 1zyn s PRO 20 CO 0.04 0.06 -0.24 0.08 0.04 0.00 0.00 177.00 176.98 1zyn s VAL 21 N -0.96 1.89 -0.05 -0.36 1.01 0.11 -4.27 120.40 117.77 1zyn s VAL 21 Ca 0.47 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1zyn s VAL 21 Cb -0.34 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1zyn s VAL 21 CO 0.43 0.53 -0.24 -1.61 0.00 0.00 0.00 175.10 174.22 1zyn s GLU 22 N -0.50 2.48 -0.35 2.72 2.02 0.15 -1.66 118.70 123.57 1zyn s GLU 22 Ca 0.07 -0.88 -0.08 0.00 0.02 0.00 0.00 54.97 54.10 1zyn s GLU 22 Cb -0.10 -2.18 0.03 0.00 0.10 0.00 0.00 34.13 31.99 1zyn s GLU 22 CO -0.00 0.44 0.15 -0.51 0.02 0.00 0.00 175.26 175.35 1zyn s LEU 23 N -0.30 4.46 -0.39 1.80 1.43 0.53 -0.80 118.68 125.40 1zyn s LEU 23 Ca 0.01 -1.04 -0.07 0.00 -1.03 0.00 0.00 54.13 52.00 1zyn s LEU 23 Cb -0.13 -1.94 0.07 0.00 0.03 0.00 0.00 46.19 44.23 1zyn s LEU 23 CO 0.02 -0.34 0.20 -0.63 0.23 0.00 0.00 176.35 175.83 1zyn s ILE 24 N 1.48 3.88 0.22 -0.59 1.01 -0.18 -1.35 121.20 125.67 1zyn s ILE 24 Ca 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 60.65 59.12 1zyn s ILE 24 Cb -0.19 -3.38 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 1zyn s ILE 24 CO 0.04 -0.45 0.50 0.00 0.00 0.00 0.00 174.94 175.04 1zyn s ALA 25 N 1.36 3.65 -0.24 9.38 0.00 -0.49 -0.34 121.76 135.07 1zyn s ALA 25 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1zyn s ALA 25 Cb -0.22 -2.30 0.07 0.00 0.00 0.00 0.00 23.12 20.66 1zyn s ALA 25 CO 0.01 0.47 -0.03 0.99 0.00 0.00 0.00 175.76 177.19 1zyn s THR 26 N -1.86 1.49 0.34 0.00 2.01 0.05 -0.22 115.64 117.46 1zyn s THR 26 Ca 0.44 -1.28 0.09 0.00 0.31 0.00 0.00 61.69 61.26 1zyn s THR 26 Cb -0.11 -1.81 -0.06 0.00 0.01 0.00 0.00 72.50 70.52 1zyn s THR 26 CO 0.25 -0.18 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.18 1zyn s LEU 27 N 1.40 2.80 0.00 4.42 1.43 -1.26 -2.53 118.68 124.93 1zyn s LEU 27 Ca -0.04 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 1zyn s LEU 27 Cb -0.19 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1zyn s LEU 27 CO -0.08 -0.22 0.00 -0.90 0.23 0.00 0.00 176.35 175.39 1zyn n ASP 28 N -0.84 1.51 -1.11 2.29 5.68 -1.26 -4.77 116.55 118.05 1zyn n ASP 28 Ca -0.05 -0.71 0.07 0.00 -0.50 0.00 0.00 54.79 53.60 1zyn n ASP 28 Cb 0.63 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.86 1zyn n ASP 28 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zyn n ASP 29 N -1.06 3.24 -4.73 -1.12 8.00 -1.26 -4.78 116.55 114.84 1zyn n ASP 29 Ca 0.00 -2.19 -0.29 0.00 0.71 0.00 0.00 54.79 53.02 1zyn n ASP 29 Cb 0.00 -0.43 0.15 0.00 -0.02 0.00 0.00 41.12 40.82 1zyn n ASP 29 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1zyn s SER 30 N -0.87 3.13 0.22 -2.24 1.04 -1.26 -4.91 113.70 108.82 1zyn s SER 30 Ca 0.36 1.10 0.01 0.00 0.48 0.00 0.00 55.95 57.90 1zyn s SER 30 Cb 0.21 -1.74 0.22 0.00 0.10 0.00 0.00 66.02 64.82 1zyn s SER 30 CO 0.20 -2.81 1.56 0.00 0.98 0.00 0.00 173.24 173.18 1zyn h ALA 31 N -1.67 0.83 -0.70 5.32 0.00 -2.00 -2.67 119.26 118.37 1zyn h ALA 31 Ca -0.52 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 53.85 1zyn h ALA 31 Cb 1.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1zyn h ALA 31 CO 0.59 0.68 0.27 -0.22 0.00 0.00 0.00 179.25 180.57 1zyn h LYS 32 N 0.32 1.04 -0.25 0.00 1.63 -1.97 -1.83 116.57 115.51 1zyn h LYS 32 Ca 0.01 -0.18 -0.05 0.00 -0.85 0.00 0.00 60.65 59.58 1zyn h LYS 32 Cb 1.03 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 1zyn h LYS 32 CO 0.09 0.85 -0.05 0.77 -3.45 0.00 0.00 179.45 177.67 1zyn h SER 33 N 1.02 0.37 -0.40 4.20 0.02 -1.80 -2.11 113.55 114.84 1zyn h SER 33 Ca 0.23 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1zyn h SER 33 Cb 0.21 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1zyn h SER 33 CO -0.02 0.47 -0.15 0.00 -1.14 0.00 0.00 176.83 175.99 1zyn h ALA 34 N 1.58 0.56 -0.52 3.77 0.00 -1.04 -1.13 119.26 122.49 1zyn h ALA 34 Ca 0.08 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1zyn h ALA 34 Cb 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1zyn h ALA 34 CO 0.01 0.48 0.29 0.93 0.00 0.00 0.00 179.25 180.96 1zyn h GLU 35 N 0.62 0.55 -0.54 0.00 5.08 -0.77 -0.35 114.58 119.18 1zyn h GLU 35 Ca 0.10 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1zyn h GLU 35 Cb 0.69 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1zyn h GLU 35 CO 0.05 0.36 0.07 0.82 -1.00 0.00 0.00 179.01 179.32 1zyn h ILE 36 N 0.57 1.26 -0.42 3.13 1.08 -1.26 -0.26 117.51 121.60 1zyn h ILE 36 Ca 0.22 -0.98 0.01 0.00 -0.39 0.00 0.00 64.86 63.72 1zyn h ILE 36 Cb 0.08 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1zyn h ILE 36 CO -0.13 0.35 0.26 0.50 -0.69 0.00 0.00 178.15 178.45 1zyn h LYS 37 N 0.79 0.52 -0.30 2.37 3.11 -0.80 0.02 116.57 122.28 1zyn h LYS 37 Ca 0.16 -0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 57.91 1zyn h LYS 37 Cb 0.43 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.52 1zyn h LYS 37 CO 0.01 0.35 -0.08 0.93 -2.81 0.00 0.00 179.45 177.85 1zyn h GLU 38 N 0.54 0.49 0.04 1.90 4.39 -0.78 -1.52 114.58 119.65 1zyn h GLU 38 Ca 0.16 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1zyn h GLU 38 Cb -0.03 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1zyn h GLU 38 CO -0.05 0.58 -0.02 1.25 -1.16 0.00 0.00 179.01 179.60 1zyn h LEU 39 N 0.46 -0.05 -2.16 1.33 5.85 -0.63 -2.66 115.31 117.45 1zyn h LEU 39 Ca 0.09 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1zyn h LEU 39 Cb 0.42 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1zyn h LEU 39 CO 0.02 0.53 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.53 1zyn h LEU 40 N -0.66 0.00 -0.02 2.25 3.38 -0.94 -0.63 115.31 118.69 1zyn h LEU 40 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zyn h LEU 40 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zyn h LEU 40 CO 0.01 0.05 -0.01 0.00 0.09 0.00 0.00 178.44 178.58 1zyn h ALA 41 N 1.95 0.03 -0.99 1.53 0.00 -1.24 -2.14 119.26 118.40 1zyn h ALA 41 Ca -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1zyn h ALA 41 Cb 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1zyn h ALA 41 CO 0.01 -0.25 0.65 0.93 0.00 0.00 0.00 179.25 180.59 1zyn h GLU 42 N -0.37 1.29 -0.69 0.00 5.08 -0.97 -2.33 114.58 116.58 1zyn h GLU 42 Ca 0.00 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1zyn h GLU 42 Cb 0.44 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1zyn h GLU 42 CO 0.00 0.85 0.14 0.82 -1.00 0.00 0.00 179.01 179.82 1zyn h ILE 43 N 1.32 1.26 0.00 3.13 2.04 -1.11 -3.07 117.51 121.09 1zyn h ILE 43 Ca 0.37 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.13 1zyn h ILE 43 Cb -0.13 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1zyn h ILE 43 CO -0.09 0.38 -0.42 0.00 0.00 0.00 0.00 178.15 178.03 1zyn h ALA 44 N 1.08 1.24 -0.11 1.87 0.00 -0.86 -2.59 119.26 119.89 1zyn h ALA 44 Ca 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zyn h ALA 44 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zyn h ALA 44 CO 0.01 0.52 0.00 -0.85 0.00 0.00 0.00 179.25 178.93 1zyn n GLU 45 N -3.93 1.50 0.00 0.00 0.28 -0.98 -3.15 120.64 114.35 1zyn n GLU 45 Ca -0.02 -0.74 0.13 0.00 -0.16 0.00 0.00 57.16 56.37 1zyn n GLU 45 Cb 0.46 -1.37 0.46 0.00 1.43 0.00 0.00 31.44 32.42 1zyn n GLU 45 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1zyn n LEU 46 N -0.04 0.64 -3.61 -1.84 4.77 -0.98 -4.87 117.00 111.07 1zyn n LEU 46 Ca 0.16 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 1zyn n LEU 46 Cb 0.25 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1zyn n LEU 46 CO 0.13 0.13 0.49 -0.55 -1.33 0.00 0.00 177.39 176.25 1zyn s SER 47 N -2.62 -0.67 0.00 -1.43 0.15 -1.19 -4.78 113.70 103.15 1zyn s SER 47 Ca 0.23 1.20 0.31 0.00 0.70 0.00 0.00 55.95 58.39 1zyn s SER 47 Cb 0.19 1.18 1.69 0.00 -1.71 0.00 0.00 66.02 67.37 1zyn s SER 47 CO 0.54 -0.30 2.13 -0.90 1.20 0.00 0.00 173.24 175.91 1zyn n ASP 48 N 2.25 0.03 -0.39 5.45 5.75 -1.26 -3.03 116.55 125.36 1zyn n ASP 48 Ca -0.14 -0.57 0.12 0.00 -0.01 0.00 0.00 54.79 54.19 1zyn n ASP 48 Cb 0.56 -0.14 0.23 0.00 -1.03 0.00 0.00 41.12 40.73 1zyn n ASP 48 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zyn n LYS 49 N -1.13 1.11 -4.43 0.11 4.76 -1.26 -4.89 118.16 112.44 1zyn n LYS 49 Ca 0.19 -0.79 -0.33 0.00 -2.87 0.00 0.00 58.31 54.50 1zyn n LYS 49 Cb 0.18 -1.48 -0.15 0.00 -1.84 0.00 0.00 35.03 31.74 1zyn n LYS 49 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1zyn s VAL 50 N -2.43 2.79 -0.08 -0.18 1.01 -1.17 0.06 120.40 120.39 1zyn s VAL 50 Ca 0.23 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1zyn s VAL 50 Cb 0.19 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1zyn s VAL 50 CO 0.52 0.50 -0.20 -0.89 0.00 0.00 0.00 175.10 175.04 1zyn s THR 51 N 0.89 2.52 -0.27 3.92 2.01 -0.66 -4.72 115.64 119.33 1zyn s THR 51 Ca -0.03 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.02 1zyn s THR 51 Cb -0.15 -1.98 -0.00 0.00 0.01 0.00 0.00 72.50 70.37 1zyn s THR 51 CO -0.01 0.56 0.06 0.12 -0.69 0.00 0.00 174.62 174.66 1zyn s PHE 52 N -0.03 3.10 0.28 4.92 5.99 -1.26 -0.35 117.98 130.63 1zyn s PHE 52 Ca -0.06 -0.84 0.03 0.00 0.00 0.00 0.00 56.93 56.06 1zyn s PHE 52 Cb -0.15 -2.23 -0.06 0.00 0.00 0.00 0.00 43.02 40.59 1zyn s PHE 52 CO 0.05 -0.52 0.06 0.15 -0.00 0.00 0.00 175.22 174.96 1zyn s LYS 53 N 1.52 1.49 0.03 10.12 1.02 -0.46 -4.99 119.74 128.47 1zyn s LYS 53 Ca 0.04 -1.80 -0.00 0.00 0.02 0.00 0.00 55.97 54.23 1zyn s LYS 53 Cb -0.16 -0.58 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1zyn s LYS 53 CO 0.02 -0.21 -0.03 -1.83 -0.92 0.00 0.00 175.35 172.38 1zyn s GLU 54 N -3.94 0.37 -0.38 1.68 -1.05 -1.26 -1.39 118.70 112.73 1zyn s GLU 54 Ca 0.35 -0.73 0.02 0.00 -0.15 0.00 0.00 54.97 54.46 1zyn s GLU 54 Cb 0.08 0.12 0.15 0.00 -0.44 0.00 0.00 34.13 34.05 1zyn s GLU 54 CO 0.13 -0.06 0.33 0.34 0.95 0.00 0.00 175.26 176.95 1zyn s ASP 55 N -1.75 1.74 -0.02 0.83 -1.08 0.70 -4.90 116.67 112.19 1zyn s ASP 55 Ca -0.11 -2.15 0.01 0.00 -0.52 0.00 0.00 52.55 49.78 1zyn s ASP 55 Cb -0.06 0.06 0.07 0.00 -1.46 0.00 0.00 42.92 41.52 1zyn s ASP 55 CO -0.03 -0.25 0.62 0.59 0.52 0.00 0.00 175.17 176.63 1zyn n ASN 56 N 3.78 1.46 -0.01 -0.34 3.02 -1.26 -3.42 115.26 118.49 1zyn n ASN 56 Ca 0.16 -2.08 0.10 0.00 -0.03 0.00 0.00 54.58 52.74 1zyn n ASN 56 Cb 0.43 -0.52 -0.16 0.00 -0.61 0.00 0.00 39.78 38.93 1zyn n ASN 56 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1zyn n THR 57 N 0.07 0.00 -2.20 3.41 5.66 -1.26 -4.79 114.28 115.16 1zyn n THR 57 Ca 0.02 -0.42 -0.41 0.00 -3.05 0.00 0.00 64.05 60.19 1zyn n THR 57 Cb 0.34 0.14 -0.03 0.00 -1.55 0.00 0.00 70.33 69.23 1zyn n THR 57 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1zyn s LEU 58 N -4.28 4.44 -1.30 1.09 1.43 -1.22 -4.91 118.68 113.93 1zyn s LEU 58 Ca -0.06 2.51 -0.15 0.00 -1.03 0.00 0.00 54.13 55.40 1zyn s LEU 58 Cb 0.14 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 1zyn s LEU 58 CO 0.87 -0.48 2.24 -0.81 0.23 0.00 0.00 176.35 178.39 1zyn n PRO 59 N 1.70 2.61 -4.38 1.29 -0.04 -1.26 -4.83 135.00 130.08 1zyn n PRO 59 Ca 0.03 -2.33 -0.20 0.00 -0.04 0.00 0.00 63.50 60.96 1zyn n PRO 59 Cb 0.43 -3.11 -0.09 0.00 -0.04 0.00 0.00 33.50 30.68 1zyn n PRO 59 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zyn s VAL 60 N 3.50 0.58 0.59 0.52 -7.23 -1.26 -5.13 120.40 111.97 1zyn s VAL 60 Ca 0.52 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.48 1zyn s VAL 60 Cb 0.14 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1zyn s VAL 60 CO -0.04 0.00 1.33 -0.13 -0.31 0.00 0.00 175.10 175.96 1zyn s ARG 61 N -3.86 2.89 -0.09 4.82 0.52 -1.26 -5.02 118.95 116.94 1zyn s ARG 61 Ca 0.34 2.17 0.01 0.00 -0.52 0.00 0.00 55.73 57.73 1zyn s ARG 61 Cb 0.06 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.46 1zyn s ARG 61 CO 0.16 -1.37 -0.12 0.15 0.02 0.00 0.00 175.30 174.14 1zyn s LYS 62 N -3.11 1.81 0.35 3.54 1.02 -1.26 -3.49 119.74 118.60 1zyn s LYS 62 Ca 0.76 -0.42 -0.11 0.00 0.02 0.00 0.00 55.97 56.23 1zyn s LYS 62 Cb -0.39 -1.59 -0.07 0.00 -0.52 0.00 0.00 37.83 35.26 1zyn s LYS 62 CO 0.44 -0.07 0.70 -1.25 -0.92 0.00 0.00 175.35 174.26 1zyn s PRO 63 N 1.00 3.81 0.07 -1.68 0.04 -1.26 -4.89 135.00 132.09 1zyn s PRO 63 Ca -0.08 0.42 -0.27 0.00 0.04 0.00 0.00 61.00 61.12 1zyn s PRO 63 Cb -0.15 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 32.01 1zyn s PRO 63 CO -0.01 0.08 0.82 -1.54 0.04 0.00 0.00 177.00 176.40 1zyn s SER 64 N -2.87 -0.39 0.01 6.66 1.04 -1.05 -1.75 113.70 115.35 1zyn s SER 64 Ca 0.50 -0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.75 1zyn s SER 64 Cb -0.10 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.49 1zyn s SER 64 CO 0.27 -0.77 0.23 0.72 0.98 0.00 0.00 173.24 174.67 1zyn s PHE 65 N -3.32 -0.05 -0.12 5.02 -0.12 -0.11 -0.77 117.98 118.51 1zyn s PHE 65 Ca 0.05 -0.01 -0.06 0.00 -0.05 0.00 0.00 56.93 56.86 1zyn s PHE 65 Cb -0.01 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1zyn s PHE 65 CO -0.08 -0.38 0.12 -1.17 -0.05 0.00 0.00 175.22 173.66 1zyn s LEU 66 N -1.60 4.26 -0.34 -1.99 2.96 0.54 -1.71 118.68 120.80 1zyn s LEU 66 Ca -0.11 0.41 -0.07 0.00 -0.22 0.00 0.00 54.13 54.14 1zyn s LEU 66 Cb -0.04 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.65 1zyn s LEU 66 CO 0.01 0.40 0.12 -0.63 -1.32 0.00 0.00 176.35 174.93 1zyn s ILE 67 N -0.95 3.93 0.00 6.68 1.01 -0.66 -1.01 121.20 130.20 1zyn s ILE 67 Ca 0.14 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1zyn s ILE 67 Cb -0.12 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1zyn s ILE 67 CO 0.04 -0.18 0.00 1.07 0.00 0.00 0.00 174.94 175.87 1zyn n THR 68 N 4.85 0.00 -4.33 2.92 5.66 0.02 -3.91 114.28 119.49 1zyn n THR 68 Ca -0.12 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.63 1zyn n THR 68 Cb 0.45 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.15 1zyn n THR 68 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1zyn s ASN 69 N 0.04 4.28 0.31 1.09 -0.87 -1.26 0.35 114.94 118.87 1zyn s ASN 69 Ca 0.00 -0.70 -0.29 0.00 -1.57 0.00 0.00 52.86 50.30 1zyn s ASN 69 Cb 0.00 -0.71 -0.11 0.00 -0.02 0.00 0.00 41.25 40.42 1zyn s ASN 69 CO 0.00 0.04 1.46 -2.16 -2.57 0.00 0.00 177.10 173.87 1zyn s PRO 70 N -3.41 4.20 -0.41 -0.60 0.04 -1.26 -1.82 135.00 131.75 1zyn s PRO 70 Ca 0.29 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1zyn s PRO 70 Cb -0.07 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1zyn s PRO 70 CO 0.18 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1zyn n GLY 71 N 1.43 0.39 3.09 0.56 0.00 -1.26 -5.02 105.19 104.38 1zyn n GLY 71 Ca 0.04 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1zyn n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zyn s SER 72 N -2.86 0.17 -0.09 1.61 0.15 -0.75 -5.03 113.70 106.89 1zyn s SER 72 Ca 0.00 -0.48 0.13 0.00 0.70 0.00 0.00 55.95 56.30 1zyn s SER 72 Cb 0.00 0.20 0.24 0.00 -1.71 0.00 0.00 66.02 64.75 1zyn s SER 72 CO 0.00 -0.46 1.12 0.00 1.20 0.00 0.00 173.24 175.10 1zyn n GLN 73 N 0.99 0.82 -4.08 5.44 1.13 -1.26 -4.59 117.38 115.83 1zyn n GLN 73 Ca -0.20 -2.17 -0.36 0.00 -1.94 0.00 0.00 57.00 52.33 1zyn n GLN 73 Cb 0.57 -1.07 -0.08 0.00 0.11 0.00 0.00 30.24 29.78 1zyn n GLN 73 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1zyn s GLN 74 N -1.79 3.36 0.00 -1.09 0.74 -1.26 -5.05 119.66 114.56 1zyn s GLN 74 Ca 0.24 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.38 1zyn s GLN 74 Cb 0.22 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 31.28 1zyn s GLN 74 CO -0.01 0.67 0.00 0.41 -0.55 0.00 0.00 175.29 175.81 1zyn n GLY 75 N 2.29 3.01 3.78 2.59 0.00 -1.26 -4.44 105.19 111.16 1zyn n GLY 75 Ca -0.19 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 1zyn n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zyn s PRO 76 N -2.09 3.40 -0.02 1.61 0.04 -1.25 -4.62 135.00 132.07 1zyn s PRO 76 Ca 0.00 1.46 0.05 0.00 0.04 0.00 0.00 61.00 62.56 1zyn s PRO 76 Cb 0.00 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1zyn s PRO 76 CO 0.00 -0.78 -0.18 0.50 0.04 0.00 0.00 177.00 176.58 1zyn s ARG 77 N -3.48 1.54 -0.14 4.56 3.52 -0.23 -1.65 118.95 123.08 1zyn s ARG 77 Ca 0.69 -0.65 -0.01 0.00 -0.13 0.00 0.00 55.73 55.63 1zyn s ARG 77 Cb -0.20 -1.46 -0.02 0.00 -1.56 0.00 0.00 34.95 31.71 1zyn s ARG 77 CO 0.28 0.37 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.97 1zyn s PHE 78 N -0.36 2.85 -0.22 5.12 0.40 -0.69 -0.36 117.98 124.71 1zyn s PHE 78 Ca 0.05 -0.63 -0.03 0.00 -0.60 0.00 0.00 56.93 55.73 1zyn s PHE 78 Cb -0.08 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.58 1zyn s PHE 78 CO -0.00 -0.21 -0.07 0.00 0.70 0.00 0.00 175.22 175.64 1zyn s ALA 79 N 0.42 2.72 0.00 5.36 0.00 0.44 -0.93 121.76 129.77 1zyn s ALA 79 Ca -0.09 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1zyn s ALA 79 Cb -0.16 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1zyn s ALA 79 CO 0.05 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1zyn n GLY 80 N 4.75 -1.84 3.71 0.00 0.00 -0.72 -0.46 105.19 110.63 1zyn n GLY 80 Ca -0.18 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 1zyn n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zyn s SER 81 N -4.00 7.27 -0.05 1.61 0.15 -1.26 -4.88 113.70 112.53 1zyn s SER 81 Ca 0.00 1.74 0.13 0.00 0.70 0.00 0.00 55.95 58.52 1zyn s SER 81 Cb 0.00 -2.57 0.46 0.00 -1.71 0.00 0.00 66.02 62.20 1zyn s SER 81 CO 0.00 -0.35 1.34 -0.81 1.20 0.00 0.00 173.24 174.62 1zyn n PRO 82 N 4.13 2.57 0.00 5.44 -0.04 -1.26 -4.72 135.00 141.12 1zyn n PRO 82 Ca 0.07 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 1zyn n PRO 82 Cb 0.49 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1zyn n PRO 82 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zyn n LEU 83 N 0.75 0.00 0.00 1.53 4.77 -1.26 -2.61 117.00 120.18 1zyn n LEU 83 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1zyn n LEU 83 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1zyn n LEU 83 CO 0.14 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1zyn n GLY 84 N 5.00 1.48 0.00 -0.72 0.00 -1.26 -1.54 105.19 108.14 1zyn n GLY 84 Ca 0.00 -0.59 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1zyn n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zyn n HIS 85 N 5.01 0.00 1.31 1.61 8.25 -0.56 -1.97 115.22 128.87 1zyn n HIS 85 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 1zyn n HIS 85 Cb 0.00 -0.19 0.37 0.00 1.12 0.00 0.00 29.99 31.29 1zyn n HIS 85 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zyn n GLU 86 N -1.19 1.88 -0.26 -0.41 -0.58 -0.59 -4.21 120.64 115.28 1zyn n GLU 86 Ca 0.09 -1.29 0.06 0.00 -0.42 0.00 0.00 57.16 55.59 1zyn n GLU 86 Cb 0.10 -1.47 0.30 0.00 -0.57 0.00 0.00 31.44 29.79 1zyn n GLU 86 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1zyn h PHE 87 N 3.16 0.92 -0.47 -0.32 3.57 -1.14 0.27 116.94 122.93 1zyn h PHE 87 Ca 0.00 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 1zyn h PHE 87 Cb 0.68 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1zyn h PHE 87 CO 0.00 0.46 -0.17 1.15 -2.23 0.00 0.00 178.31 177.52 1zyn h THR 88 N 0.89 1.27 -0.34 4.41 2.02 -1.83 -0.28 112.91 119.05 1zyn h THR 88 Ca 0.38 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.20 1zyn h THR 88 Cb 0.31 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1zyn h THR 88 CO -0.15 0.45 -0.01 0.28 0.37 0.00 0.00 175.52 176.47 1zyn h SER 89 N 0.81 0.49 0.03 4.18 0.02 -1.39 0.96 113.55 118.64 1zyn h SER 89 Ca 0.12 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1zyn h SER 89 Cb 0.72 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1zyn h SER 89 CO 0.06 0.57 -0.01 0.25 -1.14 0.00 0.00 176.83 176.55 1zyn h LEU 90 N 0.50 -0.03 -0.30 5.07 5.85 -0.57 -1.93 115.31 123.91 1zyn h LEU 90 Ca 0.11 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1zyn h LEU 90 Cb 0.34 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1zyn h LEU 90 CO 0.01 0.45 -0.21 0.58 -0.34 0.00 0.00 178.44 178.93 1zyn h VAL 91 N -0.52 0.44 -0.87 1.05 2.07 -0.68 -1.24 116.25 116.50 1zyn h VAL 91 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1zyn h VAL 91 Cb 0.49 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1zyn h VAL 91 CO 0.01 0.00 0.53 -0.07 0.02 0.00 0.00 177.57 178.06 1zyn h LEU 92 N -0.18 1.03 -0.82 2.57 3.38 -0.81 -1.37 115.31 119.11 1zyn h LEU 92 Ca 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zyn h LEU 92 Cb 0.42 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1zyn h LEU 92 CO -0.40 0.78 0.46 0.00 0.09 0.00 0.00 178.44 179.36 1zyn h ALA 93 N 1.40 1.05 -0.48 1.53 0.00 -0.48 0.66 119.26 122.92 1zyn h ALA 93 Ca 0.31 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1zyn h ALA 93 Cb -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1zyn h ALA 93 CO -0.06 0.55 -0.20 -0.07 0.00 0.00 0.00 179.25 179.46 1zyn h LEU 94 N 1.13 1.02 0.44 0.00 3.38 -0.90 -1.89 115.31 118.49 1zyn h LEU 94 Ca 0.29 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1zyn h LEU 94 Cb 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1zyn h LEU 94 CO -0.05 1.18 -0.21 -0.07 0.09 0.00 0.00 178.44 179.38 1zyn h LEU 95 N 0.85 -0.49 -0.18 1.67 3.38 -0.67 -0.85 115.31 119.01 1zyn h LEU 95 Ca 0.11 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zyn h LEU 95 Cb 0.78 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1zyn h LEU 95 CO 0.06 -0.25 -0.07 -0.50 0.09 0.00 0.00 178.44 177.78 1zyn h TRP 96 N -0.72 -0.15 0.00 1.13 6.55 -0.92 0.76 115.95 122.60 1zyn h TRP 96 Ca -0.06 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.79 1zyn h TRP 96 Cb 0.52 0.10 -0.00 0.00 -0.86 0.00 0.00 29.16 28.91 1zyn h TRP 96 CO -0.02 -0.11 -0.04 1.15 -1.05 0.00 0.00 178.44 178.38 1zyn h THR 97 N -0.04 0.81 -0.36 1.49 2.02 -1.33 -1.95 112.91 113.55 1zyn h THR 97 Ca 0.09 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1zyn h THR 97 Cb 0.18 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1zyn h THR 97 CO -0.21 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.33 1zyn n GLY 98 N -1.31 1.97 0.64 2.16 0.00 0.14 -4.86 105.19 103.93 1zyn n GLY 98 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1zyn n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyn n GLY 99 N 0.59 0.63 3.69 -0.02 0.00 -0.73 -0.25 105.19 109.11 1zyn n GLY 99 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zyn n GLY 99 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zyn s HIS 100 N -2.26 3.47 0.40 1.61 5.65 -0.48 -4.87 115.29 118.81 1zyn s HIS 100 Ca 0.00 1.53 -0.26 0.00 0.25 0.00 0.00 55.06 56.58 1zyn s HIS 100 Cb 0.00 -3.23 -0.08 0.00 -1.18 0.00 0.00 32.58 28.08 1zyn s HIS 100 CO 0.00 -0.44 1.24 -1.25 -0.65 0.00 0.00 174.74 173.63 1zyn s PRO 101 N 1.83 4.01 0.65 2.88 0.04 -1.26 -3.83 135.00 139.32 1zyn s PRO 101 Ca 0.51 2.00 -0.16 0.00 0.04 0.00 0.00 61.00 63.39 1zyn s PRO 101 Cb -0.20 -2.72 -0.00 0.00 0.04 0.00 0.00 34.50 31.61 1zyn s PRO 101 CO 0.21 -0.41 1.14 0.45 0.04 0.00 0.00 177.00 178.43 1zyn s SER 102 N -0.93 5.02 0.00 6.66 0.15 -1.26 -4.92 113.70 118.42 1zyn s SER 102 Ca 0.57 2.14 0.28 0.00 0.70 0.00 0.00 55.95 59.64 1zyn s SER 102 Cb -0.35 -2.57 1.52 0.00 -1.71 0.00 0.00 66.02 62.92 1zyn s SER 102 CO 0.44 -1.70 2.00 0.29 1.20 0.00 0.00 173.24 175.47 1zyn n LYS 103 N -2.23 1.20 -1.80 5.44 5.02 -1.26 -4.90 118.16 119.63 1zyn n LYS 103 Ca 0.11 -0.29 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 1zyn n LYS 103 Cb 0.51 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 34.09 1zyn n LYS 103 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zyn s GLU 104 N -1.99 3.23 0.52 1.97 0.41 -1.26 -5.00 118.70 116.59 1zyn s GLU 104 Ca 0.42 0.97 -0.22 0.00 -0.41 0.00 0.00 54.97 55.73 1zyn s GLU 104 Cb 0.20 -2.03 -0.05 0.00 -1.78 0.00 0.00 34.13 30.47 1zyn s GLU 104 CO 0.33 -0.86 1.27 0.00 -0.49 0.00 0.00 175.26 175.51 1zyn s ALA 105 N -2.91 2.82 0.25 5.21 0.00 -1.26 -4.88 121.76 121.00 1zyn s ALA 105 Ca 0.59 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 53.63 1zyn s ALA 105 Cb -0.13 -3.48 0.26 0.00 0.00 0.00 0.00 23.12 19.76 1zyn s ALA 105 CO 0.49 -1.09 1.93 0.37 0.00 0.00 0.00 175.76 177.45 1zyn h GLN 106 N 1.56 1.30 0.00 0.00 5.75 -1.97 -2.35 115.11 119.41 1zyn h GLN 106 Ca -0.50 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 57.86 1zyn h GLN 106 Cb 1.28 -0.29 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 1zyn h GLN 106 CO 0.58 0.86 -0.28 0.66 -2.65 0.00 0.00 178.83 178.00 1zyn h SER 107 N 1.34 0.00 -0.02 -0.69 4.64 -1.99 -0.64 113.55 116.19 1zyn h SER 107 Ca 0.37 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.50 1zyn h SER 107 Cb -0.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1zyn h SER 107 CO -0.08 0.28 -0.72 0.25 -0.87 0.00 0.00 176.83 175.70 1zyn h LEU 108 N 0.00 0.67 -0.40 5.97 5.85 -1.83 -1.39 115.31 124.18 1zyn h LEU 108 Ca -0.00 -0.73 0.06 0.00 0.84 0.00 0.00 57.88 58.05 1zyn h LEU 108 Cb 0.65 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1zyn h LEU 108 CO 0.04 1.31 0.09 -0.07 -0.34 0.00 0.00 178.44 179.47 1zyn h LEU 109 N 0.09 0.04 -0.47 2.25 3.38 -1.09 -0.26 115.31 119.25 1zyn h LEU 109 Ca -0.08 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zyn h LEU 109 Cb 1.40 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 1zyn h LEU 109 CO 0.14 0.06 0.29 -0.33 0.09 0.00 0.00 178.44 178.69 1zyn h GLU 110 N 0.22 0.63 -0.91 1.13 5.08 -1.09 0.08 114.58 119.72 1zyn h GLU 110 Ca 0.19 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1zyn h GLU 110 Cb 0.22 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1zyn h GLU 110 CO -0.24 0.45 0.59 0.37 -1.00 0.00 0.00 179.01 179.18 1zyn h GLN 111 N 0.62 1.00 -0.26 2.33 4.15 -0.59 0.15 115.11 122.52 1zyn h GLN 111 Ca 0.17 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 1zyn h GLN 111 Cb -0.02 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.43 1zyn h GLN 111 CO -0.03 0.66 -0.02 0.82 -1.93 0.00 0.00 178.83 178.34 1zyn h ILE 112 N 1.03 1.26 -0.47 2.39 2.04 -0.26 -2.08 117.51 121.43 1zyn h ILE 112 Ca 0.39 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.30 1zyn h ILE 112 Cb 0.20 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1zyn h ILE 112 CO -0.15 0.30 0.31 0.03 0.00 0.00 0.00 178.15 178.65 1zyn h ARG 113 N 0.25 0.61 -0.01 2.37 3.08 0.06 -2.49 114.38 118.26 1zyn h ARG 113 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1zyn h ARG 113 Cb 0.45 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1zyn h ARG 113 CO 0.02 0.40 -0.03 -0.25 -1.07 0.00 0.00 179.97 179.04 1zyn n ASP 114 N -4.47 0.78 -4.71 7.04 8.00 0.43 -4.89 116.55 118.74 1zyn n ASP 114 Ca 0.04 -1.14 -0.43 0.00 0.71 0.00 0.00 54.79 53.97 1zyn n ASP 114 Cb 0.06 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 1zyn n ASP 114 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zyn n ILE 115 N -0.46 0.79 -3.95 0.53 5.41 -0.81 -4.98 119.36 115.89 1zyn n ILE 115 Ca 0.20 -0.20 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 1zyn n ILE 115 Cb 0.26 -1.77 -0.04 0.00 -0.71 0.00 0.00 39.64 37.37 1zyn n ILE 115 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1zyn s ASP 116 N 0.55 6.19 0.00 4.38 1.01 -1.26 -5.02 116.67 122.51 1zyn s ASP 116 Ca 0.68 0.21 0.00 0.00 0.71 0.00 0.00 52.55 54.15 1zyn s ASP 116 Cb -0.56 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1zyn s ASP 116 CO 0.46 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.62 1zyn n GLY 117 N 0.32 2.59 3.73 0.21 0.00 -1.26 -5.01 105.19 105.78 1zyn n GLY 117 Ca -0.06 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 1zyn n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zyn s ASP 118 N 0.00 6.17 -0.06 1.61 1.01 -1.26 -4.74 116.67 119.40 1zyn s ASP 118 Ca 0.00 0.23 -0.00 0.00 0.71 0.00 0.00 52.55 53.49 1zyn s ASP 118 Cb 0.00 -2.08 0.03 0.00 1.01 0.00 0.00 42.92 41.88 1zyn s ASP 118 CO 0.00 0.19 -0.02 -0.36 0.21 0.00 0.00 175.17 175.19 1zyn s PHE 119 N 0.29 0.69 -0.48 4.23 0.40 -0.72 -4.97 117.98 117.41 1zyn s PHE 119 Ca 0.08 -0.19 -0.10 0.00 -0.60 0.00 0.00 56.93 56.13 1zyn s PHE 119 Cb -0.11 -0.74 0.12 0.00 0.51 0.00 0.00 43.02 42.81 1zyn s PHE 119 CO -0.02 -0.27 0.36 -2.00 0.70 0.00 0.00 175.22 174.00 1zyn s GLU 120 N 1.52 2.53 0.15 0.44 2.12 -1.26 -0.69 118.70 123.50 1zyn s GLU 120 Ca -0.02 -1.79 -0.09 0.00 0.36 0.00 0.00 54.97 53.43 1zyn s GLU 120 Cb -0.13 -3.96 -0.06 0.00 0.26 0.00 0.00 34.13 30.24 1zyn s GLU 120 CO -0.03 -1.21 0.46 -0.06 -0.54 0.00 0.00 175.26 173.88 1zyn s PHE 121 N 1.34 3.51 -0.04 5.30 0.40 0.51 -0.99 117.98 128.00 1zyn s PHE 121 Ca 0.06 0.80 -0.01 0.00 -0.60 0.00 0.00 56.93 57.18 1zyn s PHE 121 Cb -0.26 -2.18 0.03 0.00 0.51 0.00 0.00 43.02 41.11 1zyn s PHE 121 CO -0.01 0.41 0.02 -1.21 0.70 0.00 0.00 175.22 175.13 1zyn s GLU 122 N -2.39 0.24 -0.15 0.44 2.02 -0.64 -1.52 118.70 116.70 1zyn s GLU 122 Ca 0.40 0.18 0.01 0.00 0.02 0.00 0.00 54.97 55.58 1zyn s GLU 122 Cb -0.13 -0.58 0.02 0.00 0.10 0.00 0.00 34.13 33.54 1zyn s GLU 122 CO 0.21 -0.23 -0.16 0.99 0.02 0.00 0.00 175.26 176.09 1zyn s THR 123 N 1.56 1.72 -0.05 3.63 2.01 -0.63 -0.61 115.64 123.26 1zyn s THR 123 Ca -0.02 -0.73 -0.16 0.00 0.31 0.00 0.00 61.69 61.08 1zyn s THR 123 Cb -0.13 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.75 1zyn s THR 123 CO -0.03 0.48 0.43 -0.31 -0.69 0.00 0.00 174.62 174.51 1zyn s TYR 124 N 1.33 3.64 0.23 4.92 1.51 -0.20 0.53 117.35 129.31 1zyn s TYR 124 Ca 0.03 0.95 -0.00 0.00 -1.01 0.00 0.00 57.07 57.03 1zyn s TYR 124 Cb -0.13 -2.39 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 1zyn s TYR 124 CO -0.10 0.46 0.18 1.52 -1.11 0.00 0.00 175.55 176.50 1zyn s TYR 125 N -0.41 1.22 0.13 2.71 -0.85 -0.45 -2.16 117.35 117.54 1zyn s TYR 125 Ca 0.24 -1.40 0.07 0.00 -0.52 0.00 0.00 57.07 55.47 1zyn s TYR 125 Cb -0.16 -0.54 -0.04 0.00 0.38 0.00 0.00 41.96 41.60 1zyn s TYR 125 CO 0.12 -0.71 -0.16 -1.54 -1.52 0.00 0.00 175.55 171.74 1zyn s SER 126 N -3.19 2.26 0.58 -0.18 1.04 -1.26 -0.63 113.70 112.32 1zyn s SER 126 Ca 0.38 -0.81 0.31 0.00 0.48 0.00 0.00 55.95 56.31 1zyn s SER 126 Cb 0.06 -0.10 1.78 0.00 0.10 0.00 0.00 66.02 67.85 1zyn s SER 126 CO 0.15 -0.09 2.20 -0.07 0.98 0.00 0.00 173.24 176.41 1zyn h LEU 127 N 3.49 0.00 -1.93 2.42 4.07 -1.93 -2.59 115.31 118.84 1zyn h LEU 127 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1zyn h LEU 127 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1zyn h LEU 127 CO 0.50 0.04 0.00 -1.54 -1.08 0.00 0.00 178.44 176.36 1zyn n SER 128 N -3.64 2.99 -4.66 -0.43 3.41 -1.26 -1.50 113.62 108.54 1zyn n SER 128 Ca -0.02 -1.99 -0.43 0.00 -0.26 0.00 0.00 58.87 56.17 1zyn n SER 128 Cb 0.14 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1zyn n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyn h HIS 130 N 8.54 0.00 -0.09 0.00 2.76 -1.91 -3.32 115.15 121.13 1zyn h HIS 130 Ca -0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1zyn h HIS 130 Cb 1.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.08 1zyn h HIS 130 CO 0.82 0.42 0.00 0.09 -1.30 0.00 0.00 177.93 177.96 1zyn n ASN 131 N -3.11 2.29 0.09 3.26 5.03 -1.26 -4.34 115.26 117.21 1zyn n ASN 131 Ca -0.00 -1.77 -0.18 0.00 0.87 0.00 0.00 54.58 53.50 1zyn n ASN 131 Cb 0.72 -0.05 -0.10 0.00 -1.02 0.00 0.00 39.78 39.33 1zyn n ASN 131 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zyn h PRO 133 N 0.22 -0.12 -0.87 0.00 0.11 -1.79 -1.14 132.00 128.41 1zyn h PRO 133 Ca -0.14 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.02 1zyn h PRO 133 Cb 1.82 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.90 1zyn h PRO 133 CO 0.21 -0.08 0.55 -0.44 -0.21 0.00 0.00 178.00 178.03 1zyn h ASP 134 N -0.12 0.90 -0.18 -2.05 3.32 -1.88 0.39 116.42 116.79 1zyn h ASP 134 Ca 0.23 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1zyn h ASP 134 Cb 0.49 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1zyn h ASP 134 CO -0.59 0.60 -0.05 0.58 -1.72 0.00 0.00 179.24 178.06 1zyn h VAL 135 N 1.05 1.29 -0.88 -1.35 2.07 -1.59 -1.29 116.25 115.55 1zyn h VAL 135 Ca 0.36 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1zyn h VAL 135 Cb 0.07 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1zyn h VAL 135 CO -0.14 0.31 0.57 0.58 0.02 0.00 0.00 177.57 178.91 1zyn h VAL 136 N 0.06 1.13 -0.55 2.57 2.07 -0.68 -2.01 116.25 118.85 1zyn h VAL 136 Ca 0.04 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1zyn h VAL 136 Cb 0.50 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1zyn h VAL 136 CO 0.02 0.20 -0.00 1.56 0.02 0.00 0.00 177.57 179.37 1zyn h GLN 137 N 1.09 0.98 -0.22 1.57 4.20 -0.14 -0.54 115.11 122.05 1zyn h GLN 137 Ca 0.36 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1zyn h GLN 137 Cb 0.03 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1zyn h GLN 137 CO -0.13 0.98 0.12 0.00 -0.67 0.00 0.00 178.83 179.14 1zyn h ALA 138 N 0.96 0.28 0.00 3.87 0.00 -0.87 -1.30 119.26 122.20 1zyn h ALA 138 Ca 0.16 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1zyn h ALA 138 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zyn h ALA 138 CO 0.03 -0.19 -0.58 -0.07 0.00 0.00 0.00 179.25 178.44 1zyn h LEU 139 N 0.25 0.00 -0.17 0.00 3.38 -1.32 -2.28 115.31 115.17 1zyn h LEU 139 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1zyn h LEU 139 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1zyn h LEU 139 CO -0.01 0.58 -0.01 0.78 0.09 0.00 0.00 178.44 179.87 1zyn h ASN 140 N 0.00 0.31 -0.47 -0.43 2.35 -0.85 -2.48 115.58 114.01 1zyn h ASN 140 Ca -0.01 -0.32 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1zyn h ASN 140 Cb 1.05 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 1zyn h ASN 140 CO 0.08 0.56 0.27 0.25 -1.65 0.00 0.00 177.43 176.93 1zyn h LEU 141 N 0.05 0.42 -1.18 1.61 5.85 -1.16 -0.88 115.31 120.01 1zyn h LEU 141 Ca 0.05 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1zyn h LEU 141 Cb 0.41 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1zyn h LEU 141 CO 0.01 0.30 0.57 0.24 -0.34 0.00 0.00 178.44 179.22 1zyn h MET 142 N 0.53 0.95 0.00 1.25 2.86 -1.33 0.17 114.93 119.35 1zyn h MET 142 Ca 0.19 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 1zyn h MET 142 Cb 0.04 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1zyn h MET 142 CO -0.10 0.63 -0.55 0.00 1.06 0.00 0.00 176.91 177.94 1zyn h ALA 143 N 1.53 1.07 -0.17 6.32 0.00 -0.84 0.55 119.26 127.73 1zyn h ALA 143 Ca 0.38 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1zyn h ALA 143 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zyn h ALA 143 CO -0.14 0.69 -0.58 0.28 0.00 0.00 0.00 179.25 179.50 1zyn h VAL 144 N 0.00 1.33 0.00 0.00 2.07 0.21 -3.33 116.25 116.54 1zyn h VAL 144 Ca -0.01 -1.85 -0.18 0.00 0.82 0.00 0.00 66.70 65.48 1zyn h VAL 144 Cb 0.99 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1zyn h VAL 144 CO 0.07 0.57 -1.10 -0.07 0.02 0.00 0.00 177.57 177.06 1zyn h LEU 145 N 0.40 0.00 -7.40 2.57 3.38 -0.73 -3.45 115.31 110.08 1zyn h LEU 145 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1zyn h LEU 145 Cb 1.13 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.49 1zyn h LEU 145 CO 0.11 0.74 -0.77 0.21 0.09 0.00 0.00 178.44 178.82 1zyn s ASN 146 N -6.27 2.21 0.32 -0.43 3.84 0.16 -4.64 114.94 110.13 1zyn s ASN 146 Ca -0.00 -0.42 0.24 0.00 0.21 0.00 0.00 52.86 52.88 1zyn s ASN 146 Cb 0.09 -0.53 1.15 0.00 -0.55 0.00 0.00 41.25 41.40 1zyn s ASN 146 CO 0.80 -0.24 1.72 1.55 -2.79 0.00 0.00 177.10 178.14 1zyn h PRO 147 N 8.28 0.00 0.00 0.43 0.13 -1.85 -0.24 132.00 138.75 1zyn h PRO 147 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1zyn h PRO 147 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1zyn h PRO 147 CO 0.30 0.00 -0.16 0.54 -0.23 0.00 0.00 178.00 178.45 1zyn n ARG 148 N -2.31 0.03 -3.72 0.86 5.12 -1.26 -4.67 116.66 110.71 1zyn n ARG 148 Ca -0.00 0.02 -0.38 0.00 -1.93 0.00 0.00 57.85 55.56 1zyn n ARG 148 Cb 0.12 -1.53 -0.12 0.00 -1.16 0.00 0.00 32.46 29.77 1zyn n ARG 148 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1zyn s ILE 149 N -3.02 4.09 0.04 0.55 1.01 -0.10 -1.76 121.20 122.02 1zyn s ILE 149 Ca 0.13 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1zyn s ILE 149 Cb 0.18 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1zyn s ILE 149 CO 0.59 -0.04 0.11 -0.54 0.00 0.00 0.00 174.94 175.06 1zyn s LYS 150 N 1.50 3.08 -0.11 2.79 3.01 0.13 -4.00 119.74 126.13 1zyn s LYS 150 Ca 0.02 -0.55 -0.05 0.00 -1.01 0.00 0.00 55.97 54.38 1zyn s LYS 150 Cb -0.18 -2.85 0.05 0.00 -1.01 0.00 0.00 37.83 33.84 1zyn s LYS 150 CO 0.04 0.61 0.24 -1.58 0.51 0.00 0.00 175.35 175.16 1zyn s HIS 151 N -1.33 -0.34 -0.22 3.18 2.46 -1.26 -0.36 115.29 117.43 1zyn s HIS 151 Ca 0.28 0.81 -0.01 0.00 0.47 0.00 0.00 55.06 56.61 1zyn s HIS 151 Cb -0.12 -0.01 0.02 0.00 -0.13 0.00 0.00 32.58 32.33 1zyn s HIS 151 CO 0.20 -0.27 -0.12 0.99 -2.47 0.00 0.00 174.74 173.07 1zyn s THR 152 N 1.71 2.58 -0.25 0.89 2.01 -0.57 -1.06 115.64 120.94 1zyn s THR 152 Ca -0.05 -0.94 -0.15 0.00 0.31 0.00 0.00 61.69 60.86 1zyn s THR 152 Cb -0.11 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1zyn s THR 152 CO -0.08 0.36 0.39 0.00 -0.69 0.00 0.00 174.62 174.60 1zyn s ALA 153 N 1.32 3.57 -0.25 7.40 0.00 0.52 -1.61 121.76 132.71 1zyn s ALA 153 Ca 0.02 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 1zyn s ALA 153 Cb -0.15 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.23 1zyn s ALA 153 CO -0.08 -0.59 0.07 0.42 0.00 0.00 0.00 175.76 175.58 1zyn s ILE 154 N 1.93 4.31 -0.36 0.00 1.01 0.19 -0.42 121.20 127.86 1zyn s ILE 154 Ca 0.17 -0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 1zyn s ILE 154 Cb -0.15 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.31 1zyn s ILE 154 CO 0.09 0.34 1.34 -0.62 0.00 0.00 0.00 174.94 176.10 1zyn s ASP 155 N 1.56 6.53 0.00 3.58 2.15 0.39 -1.34 116.67 129.54 1zyn s ASP 155 Ca 0.06 1.00 0.07 0.00 0.43 0.00 0.00 52.55 54.11 1zyn s ASP 155 Cb -0.15 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.24 1zyn s ASP 155 CO 0.04 -1.24 1.19 0.61 -0.17 0.00 0.00 175.17 175.59 1zyn n GLY 156 N 4.67 -0.68 0.00 2.66 0.00 0.20 -1.50 105.19 110.54 1zyn n GLY 156 Ca 0.15 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1zyn n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyn n GLY 157 N -0.76 -1.30 0.01 -0.02 0.00 -1.26 -3.23 105.19 98.62 1zyn n GLY 157 Ca 0.02 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.80 1zyn n GLY 157 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyn n THR 158 N -1.51 0.05 -2.73 2.61 -1.04 -0.56 -4.66 114.28 106.44 1zyn n THR 158 Ca 0.06 -0.31 -0.23 0.00 -2.04 0.00 0.00 64.05 61.53 1zyn n THR 158 Cb 0.34 0.15 -0.01 0.00 -1.82 0.00 0.00 70.33 68.98 1zyn n THR 158 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1zyn n PHE 159 N -1.99 2.78 -0.33 -1.42 3.01 -1.08 -4.91 117.46 113.53 1zyn n PHE 159 Ca -0.03 -3.40 0.09 0.00 1.01 0.00 0.00 57.45 55.12 1zyn n PHE 159 Cb 0.38 -0.29 0.29 0.00 -0.01 0.00 0.00 39.48 39.85 1zyn n PHE 159 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1zyn h GLN 160 N 2.82 0.85 -0.48 -1.08 4.20 -1.81 -1.67 115.11 117.94 1zyn h GLN 160 Ca 0.15 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.88 1zyn h GLN 160 Cb 0.85 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1zyn h GLN 160 CO 0.73 0.56 0.33 -2.95 -0.67 0.00 0.00 178.83 176.83 1zyn h ASN 161 N 0.87 0.32 0.81 1.46 -1.07 -1.90 -1.48 115.58 114.59 1zyn h ASN 161 Ca 0.48 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.74 1zyn h ASN 161 Cb 0.59 -0.07 -0.02 0.00 -2.07 0.00 0.00 38.32 36.76 1zyn h ASN 161 CO -0.25 0.20 -0.58 -0.33 0.07 0.00 0.00 177.43 176.54 1zyn h GLU 162 N 0.36 0.00 -0.52 4.14 5.08 -1.70 -1.87 114.58 120.08 1zyn h GLU 162 Ca 0.22 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1zyn h GLU 162 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1zyn h GLU 162 CO -0.05 0.58 0.12 0.82 -1.00 0.00 0.00 179.01 179.48 1zyn h ILE 163 N 0.00 1.24 0.19 3.13 1.08 -1.26 -1.34 117.51 120.55 1zyn h ILE 163 Ca -0.01 -0.86 -0.33 0.00 -0.39 0.00 0.00 64.86 63.28 1zyn h ILE 163 Cb 1.14 0.81 0.02 0.00 -3.07 0.00 0.00 36.82 35.72 1zyn h ILE 163 CO 0.08 0.31 -1.53 0.71 -0.69 0.00 0.00 178.15 177.03 1zyn h THR 164 N 0.72 1.20 -0.57 -0.27 1.35 -1.55 0.14 112.91 113.92 1zyn h THR 164 Ca 0.16 -2.73 0.11 0.00 -0.55 0.00 0.00 66.41 63.40 1zyn h THR 164 Cb 0.34 2.90 -0.08 0.00 -1.73 0.00 0.00 68.15 69.58 1zyn h THR 164 CO 0.00 0.84 0.11 -0.33 -0.25 0.00 0.00 175.52 175.89 1zyn h GLU 165 N 0.11 0.23 -0.29 4.72 5.08 -1.27 0.89 114.58 124.06 1zyn h GLU 165 Ca -0.26 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1zyn h GLU 165 Cb 2.10 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1zyn h GLU 165 CO 0.22 0.16 0.00 0.54 -1.00 0.00 0.00 179.01 178.93 1zyn n ARG 166 N -5.14 1.93 -3.68 2.33 1.74 -0.51 -4.95 116.66 108.38 1zyn n ARG 166 Ca 0.08 -1.41 -0.24 0.00 -0.77 0.00 0.00 57.85 55.51 1zyn n ARG 166 Cb 0.30 -1.39 0.06 0.00 -1.02 0.00 0.00 32.46 30.41 1zyn n ARG 166 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zyn n ASN 167 N 0.63 -4.21 -4.63 0.55 4.05 0.31 -4.91 115.26 107.05 1zyn n ASN 167 Ca 0.16 -0.67 -0.43 0.00 0.45 0.00 0.00 54.58 54.09 1zyn n ASN 167 Cb 0.38 -4.54 -0.02 0.00 1.23 0.00 0.00 39.78 36.82 1zyn n ASN 167 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1zyn s VAL 168 N -3.38 4.17 -0.97 3.44 1.01 0.46 -4.87 120.40 120.26 1zyn s VAL 168 Ca 0.40 1.31 0.23 0.00 0.00 0.00 0.00 61.98 63.92 1zyn s VAL 168 Cb -0.19 -4.22 -0.12 0.00 0.00 0.00 0.00 36.38 31.86 1zyn s VAL 168 CO 0.77 -0.53 1.14 0.23 0.00 0.00 0.00 175.10 176.72 1zyn n MET 169 N 7.34 0.02 -3.71 2.72 2.81 -1.26 -4.83 117.12 120.21 1zyn n MET 169 Ca 0.14 -0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.99 1zyn n MET 169 Cb 0.47 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.46 1zyn n MET 169 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zyn s GLY 170 N -3.05 -0.28 0.10 3.03 0.00 -1.26 -5.18 107.32 100.69 1zyn s GLY 170 Ca 0.09 0.27 0.05 0.00 0.00 0.00 0.00 44.72 45.12 1zyn s GLY 170 CO 0.79 0.06 -0.12 -1.34 0.00 0.00 0.00 173.10 172.49 1zyn s VAL 171 N -3.29 1.10 0.42 1.40 -7.23 -1.26 -4.09 120.40 107.45 1zyn s VAL 171 Ca 0.11 -1.64 -0.23 0.00 -1.81 0.00 0.00 61.98 58.40 1zyn s VAL 171 Cb -0.01 -1.40 -0.08 0.00 0.56 0.00 0.00 36.38 35.44 1zyn s VAL 171 CO 0.00 -0.48 1.08 -2.16 -0.31 0.00 0.00 175.10 173.23 1zyn s PRO 172 N -2.66 4.02 -0.19 4.82 0.04 -1.26 -4.56 135.00 135.21 1zyn s PRO 172 Ca 0.06 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.68 1zyn s PRO 172 Cb -0.04 -2.47 0.02 0.00 0.04 0.00 0.00 34.50 32.05 1zyn s PRO 172 CO 0.01 -0.28 -0.17 0.00 0.04 0.00 0.00 177.00 176.60 1zyn s ALA 173 N -1.65 2.42 -0.07 8.56 0.00 -0.92 -1.33 121.76 128.76 1zyn s ALA 173 Ca 0.60 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 51.29 1zyn s ALA 173 Cb -0.23 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1zyn s ALA 173 CO 0.29 -0.46 -0.08 0.08 0.00 0.00 0.00 175.76 175.60 1zyn s VAL 174 N 1.29 3.63 0.11 0.00 1.01 0.08 -1.03 120.40 125.50 1zyn s VAL 174 Ca 0.04 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1zyn s VAL 174 Cb -0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1zyn s VAL 174 CO -0.11 0.59 -0.20 -0.36 0.00 0.00 0.00 175.10 175.02 1zyn s PHE 175 N -0.73 1.74 -0.03 5.22 0.40 0.22 -0.04 117.98 124.76 1zyn s PHE 175 Ca 0.11 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1zyn s PHE 175 Cb -0.11 -0.94 0.02 0.00 0.51 0.00 0.00 43.02 42.49 1zyn s PHE 175 CO 0.01 0.21 -0.04 0.54 0.70 0.00 0.00 175.22 176.65 1zyn s VAL 176 N -1.34 0.46 -1.68 -0.44 0.11 0.47 -1.63 120.40 116.36 1zyn s VAL 176 Ca 0.07 -0.13 -0.15 0.00 -2.93 0.00 0.00 61.98 58.85 1zyn s VAL 176 Cb -0.09 -0.47 0.13 0.00 -1.53 0.00 0.00 36.38 34.42 1zyn s VAL 176 CO 0.04 0.19 0.62 0.59 -3.33 0.00 0.00 175.10 173.21 1zyn n ASN 177 N 3.75 -2.14 0.00 3.54 3.02 -0.16 -0.60 115.26 122.67 1zyn n ASN 177 Ca -0.23 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.24 1zyn n ASN 177 Cb 0.53 -2.48 0.00 0.00 -0.61 0.00 0.00 39.78 37.22 1zyn n ASN 177 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zyn n GLY 178 N -1.55 2.82 3.64 7.41 0.00 -1.26 -5.04 105.19 111.21 1zyn n GLY 178 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1zyn n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyn s LYS 179 N -0.36 2.46 0.14 1.61 1.02 0.23 -5.05 119.74 119.78 1zyn s LYS 179 Ca 0.00 -0.84 -0.34 0.00 0.02 0.00 0.00 55.97 54.81 1zyn s LYS 179 Cb 0.00 -2.48 -0.16 0.00 -0.52 0.00 0.00 37.83 34.67 1zyn s LYS 179 CO 0.00 0.55 1.21 0.39 -0.92 0.00 0.00 175.35 176.58 1zyn n GLU 180 N 0.91 1.10 -0.04 1.68 1.02 -1.26 -0.40 120.64 123.64 1zyn n GLU 180 Ca -0.13 0.39 -0.06 0.00 -0.02 0.00 0.00 57.16 57.34 1zyn n GLU 180 Cb 0.52 -1.93 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 1zyn n GLU 180 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zyn n PHE 181 N 1.80 0.00 0.00 -0.32 7.35 0.94 -4.73 117.46 122.50 1zyn n PHE 181 Ca 0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.85 1zyn n PHE 181 Cb 0.22 -0.34 0.00 0.00 0.35 0.00 0.00 39.48 39.71 1zyn n PHE 181 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zyn n GLY 182 N 3.04 1.20 3.04 7.13 0.00 -1.03 -5.02 105.19 113.55 1zyn n GLY 182 Ca -0.16 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 1zyn n GLY 182 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zyn s GLN 183 N -2.00 0.46 0.94 1.61 0.74 -1.26 -0.74 119.66 119.41 1zyn s GLN 183 Ca 0.00 -0.86 0.00 0.00 0.05 0.00 0.00 55.36 54.55 1zyn s GLN 183 Cb 0.00 0.16 0.00 0.00 1.10 0.00 0.00 33.01 34.27 1zyn s GLN 183 CO 0.00 -0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.07 1zyn n GLY 184 N 0.93 -2.05 3.71 2.59 0.00 -0.44 -4.88 105.19 105.06 1zyn n GLY 184 Ca -0.20 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1zyn n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyn n ARG 185 N -0.30 2.37 -3.67 1.61 1.74 -1.26 -4.67 116.66 112.48 1zyn n ARG 185 Ca 0.00 0.84 -0.14 0.00 -0.77 0.00 0.00 57.85 57.78 1zyn n ARG 185 Cb 0.01 -2.55 -0.08 0.00 -1.02 0.00 0.00 32.46 28.82 1zyn n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zyn s MET 186 N -0.73 0.70 0.55 5.56 0.23 -1.26 -5.14 119.30 119.21 1zyn s MET 186 Ca 0.64 0.74 0.00 0.00 -1.03 0.00 0.00 55.69 56.05 1zyn s MET 186 Cb -0.56 0.34 0.03 0.00 -1.53 0.00 0.00 34.83 33.11 1zyn s MET 186 CO 0.52 -0.10 0.78 0.95 -2.03 0.00 0.00 175.02 175.14 1zyn s THR 187 N 0.16 2.79 0.17 3.16 -4.23 -1.26 -4.44 115.64 111.99 1zyn s THR 187 Ca -0.01 -0.61 -0.12 0.00 -1.18 0.00 0.00 61.69 59.78 1zyn s THR 187 Cb -0.04 -3.06 0.07 0.00 1.34 0.00 0.00 72.50 70.81 1zyn s THR 187 CO 0.01 -0.04 1.71 0.25 -0.54 0.00 0.00 174.62 176.01 1zyn h LEU 188 N 0.05 0.85 -0.94 4.79 5.85 -1.95 -1.39 115.31 122.56 1zyn h LEU 188 Ca -0.43 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.06 1zyn h LEU 188 Cb 1.29 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1zyn h LEU 188 CO 0.53 0.82 0.28 0.74 -0.34 0.00 0.00 178.44 180.46 1zyn h THR 189 N 0.83 1.24 -0.21 1.05 2.02 -1.99 0.33 112.91 116.18 1zyn h THR 189 Ca 0.19 -0.77 -0.11 0.00 0.77 0.00 0.00 66.41 66.50 1zyn h THR 189 Cb 0.26 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1zyn h THR 189 CO -0.01 0.31 -0.33 -0.33 0.37 0.00 0.00 175.52 175.53 1zyn h GLU 190 N 1.02 0.44 -0.15 6.66 5.08 -1.87 -2.05 114.58 123.70 1zyn h GLU 190 Ca 0.24 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1zyn h GLU 190 Cb 0.20 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1zyn h GLU 190 CO -0.02 0.72 -0.28 0.82 -1.00 0.00 0.00 179.01 179.25 1zyn h ILE 191 N 0.38 1.36 -0.46 3.13 2.04 -0.68 -2.82 117.51 120.45 1zyn h ILE 191 Ca 0.04 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 1zyn h ILE 191 Cb 0.77 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1zyn h ILE 191 CO 0.06 0.46 0.11 0.58 0.00 0.00 0.00 178.15 179.36 1zyn h VAL 192 N 0.08 1.20 -0.60 1.67 2.07 -0.90 -2.61 116.25 117.16 1zyn h VAL 192 Ca 0.01 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 1zyn h VAL 192 Cb 0.87 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1zyn h VAL 192 CO 0.06 0.27 0.12 0.00 0.02 0.00 0.00 177.57 178.04 1zyn h ALA 193 N 1.45 1.07 -0.35 1.67 0.00 -1.32 0.80 119.26 122.57 1zyn h ALA 193 Ca 0.15 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1zyn h ALA 193 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zyn h ALA 193 CO -0.00 0.61 -0.10 0.87 0.00 0.00 0.00 179.25 180.63 1zyn h LYS 194 N 0.91 0.60 0.00 0.00 1.57 -1.21 -3.20 116.57 115.24 1zyn h LYS 194 Ca 0.19 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zyn h LYS 194 Cb 0.37 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zyn h LYS 194 CO 0.01 0.69 -1.16 1.55 -0.57 0.00 0.00 179.45 179.97 1zyn n VAL 195 N -4.20 0.01 1.89 0.50 3.14 -1.03 -5.13 118.33 113.51 1zyn n VAL 195 Ca 0.01 -0.11 0.16 0.00 -2.96 0.00 0.00 64.34 61.43 1zyn n VAL 195 Cb 0.32 0.71 0.86 0.00 -1.06 0.00 0.00 33.84 34.67 1zyn n VAL 195 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70