#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zup n GLN 2 N 0.00 0.53 -3.15 0.00 6.02 -1.26 -5.06 117.38 114.46 2zup n GLN 2 Ca 0.00 -2.99 0.04 0.00 -0.01 0.00 0.00 57.00 54.04 2zup n GLN 2 Cb 0.00 -1.40 -0.01 0.00 1.02 0.00 0.00 30.24 29.85 2zup n GLN 2 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2zup s TYR 3 N -0.46 -1.45 -0.13 1.08 6.14 -1.26 -5.18 117.35 116.09 2zup s TYR 3 Ca 0.34 1.14 -0.01 0.00 0.64 0.00 0.00 57.07 59.18 2zup s TYR 3 Cb 0.12 0.36 -0.02 0.00 0.42 0.00 0.00 41.96 42.84 2zup s TYR 3 CO -0.15 -0.82 -0.12 -1.21 0.64 0.00 0.00 175.55 173.89 2zup s GLU 4 N 2.87 3.42 0.83 4.97 0.41 -1.26 -5.05 118.70 124.89 2zup s GLU 4 Ca 0.15 -0.66 -0.13 0.00 -0.41 0.00 0.00 54.97 53.92 2zup s GLU 4 Cb -0.11 -2.67 0.10 0.00 -1.78 0.00 0.00 34.13 29.67 2zup s GLU 4 CO -0.22 0.22 1.20 0.34 -0.49 0.00 0.00 175.26 176.31 2zup s ASP 5 N 0.34 3.41 0.00 -0.19 -1.08 -1.26 -2.25 116.67 115.64 2zup s ASP 5 Ca -0.10 2.34 0.00 0.00 -0.52 0.00 0.00 52.55 54.27 2zup s ASP 5 Cb -0.16 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 2zup s ASP 5 CO 0.05 -2.78 0.00 0.61 0.52 0.00 0.00 175.17 173.57 2zup n GLY 6 N 0.45 0.03 0.00 2.66 0.00 -0.36 -4.69 105.19 103.27 2zup n GLY 6 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2zup n GLY 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zup n LYS 7 N -1.41 0.00 0.16 1.61 3.00 -1.00 -4.78 118.16 115.74 2zup n LYS 7 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.41 2zup n LYS 7 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.11 2zup n LYS 7 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2zup h GLN 8 N 0.00 0.00 -4.62 1.64 7.50 -1.53 -1.37 115.11 116.73 2zup h GLN 8 Ca 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.89 2zup h GLN 8 Cb 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 27.38 2zup h GLN 8 CO 0.00 0.07 -0.60 1.52 -1.50 0.00 0.00 178.83 178.32 2zup s TYR 9 N -3.22 1.22 -0.03 2.96 1.13 -1.25 -3.24 117.35 114.93 2zup s TYR 9 Ca 0.03 -1.41 0.00 0.00 -1.41 0.00 0.00 57.07 54.29 2zup s TYR 9 Cb 0.07 -0.57 0.03 0.00 -1.10 0.00 0.00 41.96 40.39 2zup s TYR 9 CO 0.73 -0.67 0.01 -0.08 -2.51 0.00 0.00 175.55 173.03 2zup s THR 10 N -4.08 0.12 0.40 -3.49 -1.32 0.15 -1.23 115.64 106.20 2zup s THR 10 Ca 0.39 0.11 -0.23 0.00 -1.21 0.00 0.00 61.69 60.76 2zup s THR 10 Cb 0.06 -0.23 -0.10 0.00 -1.51 0.00 0.00 72.50 70.73 2zup s THR 10 CO 0.14 0.13 0.99 -0.89 -2.21 0.00 0.00 174.62 172.78 2zup s THR 11 N 1.02 4.08 0.23 5.08 2.01 -1.26 0.15 115.64 126.95 2zup s THR 11 Ca -0.10 1.47 -0.30 0.00 0.31 0.00 0.00 61.69 63.08 2zup s THR 11 Cb -0.13 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 2zup s THR 11 CO -0.02 -0.10 0.98 -0.76 -0.69 0.00 0.00 174.62 174.02 2zup s LEU 12 N -2.80 4.61 0.00 4.42 1.43 0.15 -4.80 118.68 121.70 2zup s LEU 12 Ca 0.59 2.00 -0.00 0.00 -1.03 0.00 0.00 54.13 55.68 2zup s LEU 12 Cb -0.16 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.45 2zup s LEU 12 CO 0.21 0.07 0.65 -0.08 0.23 0.00 0.00 176.35 177.42 2zup h GLU 13 N 4.29 -0.01 -5.31 1.70 4.81 -1.95 -3.40 114.58 114.72 2zup h GLU 13 Ca -0.45 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.13 2zup h GLU 13 Cb 1.20 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.43 2zup h GLU 13 CO 0.68 -0.00 0.41 0.15 -0.73 0.00 0.00 179.01 179.52 2zup s LYS 14 N -2.31 3.13 0.57 1.92 1.02 -1.26 -5.07 119.74 117.74 2zup s LYS 14 Ca -0.00 -0.85 -0.02 0.00 0.02 0.00 0.00 55.97 55.13 2zup s LYS 14 Cb 0.00 -4.20 0.03 0.00 -0.52 0.00 0.00 37.83 33.14 2zup s LYS 14 CO 0.00 -1.65 0.82 -2.14 -0.92 0.00 0.00 175.35 171.46 2zup s PRO 15 N 3.63 2.62 -0.06 -1.68 0.02 -1.26 -4.90 135.00 133.37 2zup s PRO 15 Ca 0.21 -0.51 0.01 0.00 0.02 0.00 0.00 61.00 60.73 2zup s PRO 15 Cb -0.18 -2.41 0.02 0.00 0.02 0.00 0.00 34.50 31.96 2zup s PRO 15 CO 0.11 -0.73 -0.05 0.14 -0.33 0.00 0.00 177.00 176.13 2zup s VAL 16 N -2.85 0.66 0.73 3.83 -7.23 -1.03 -5.09 120.40 109.42 2zup s VAL 16 Ca 0.56 -0.16 -0.11 0.00 -1.81 0.00 0.00 61.98 60.45 2zup s VAL 16 Cb -0.10 -0.68 0.03 0.00 0.56 0.00 0.00 36.38 36.19 2zup s VAL 16 CO 0.41 0.26 1.07 0.00 -0.31 0.00 0.00 175.10 176.53 2zup s ALA 17 N 1.08 2.50 -1.02 1.32 0.00 -1.26 -3.66 121.76 120.72 2zup s ALA 17 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2zup s ALA 17 Cb -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2zup s ALA 17 CO -0.01 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.72 2zup n GLY 18 N -1.76 0.92 3.78 0.00 0.00 -1.26 -4.90 105.19 101.96 2zup n GLY 18 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2zup n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zup s ALA 19 N -1.77 3.16 0.99 4.61 0.00 -1.24 -5.02 121.76 122.49 2zup s ALA 19 Ca 0.00 0.72 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 2zup s ALA 19 Cb 0.00 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.90 2zup s ALA 19 CO 0.00 -0.17 0.30 -2.30 0.00 0.00 0.00 175.76 173.59 2zup n PRO 20 N 0.24 -0.61 -0.03 0.00 -0.02 -1.26 -4.67 135.00 128.64 2zup n PRO 20 Ca 0.03 -0.14 -0.16 0.00 -2.02 0.00 0.00 63.50 61.21 2zup n PRO 20 Cb 0.49 -1.81 -0.08 0.00 -0.02 0.00 0.00 33.50 32.08 2zup n PRO 20 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2zup h GLN 21 N -1.68 0.61 -2.95 -0.52 4.20 -1.87 -3.26 115.11 109.63 2zup h GLN 21 Ca -0.46 -0.48 -0.16 0.00 0.06 0.00 0.00 58.65 57.61 2zup h GLN 21 Cb 1.30 0.09 -0.27 0.00 0.30 0.00 0.00 27.48 28.90 2zup h GLN 21 CO 0.35 1.10 -0.40 0.54 -0.67 0.00 0.00 178.83 179.74 2zup s VAL 22 N -3.77 -0.02 -0.27 -0.54 0.11 -1.10 0.19 120.40 115.00 2zup s VAL 22 Ca -0.12 0.07 0.20 0.00 -2.93 0.00 0.00 61.98 59.20 2zup s VAL 22 Cb 0.07 -0.44 0.50 0.00 -1.53 0.00 0.00 36.38 34.98 2zup s VAL 22 CO 0.85 0.03 1.11 -0.11 -3.33 0.00 0.00 175.10 173.65 2zup n LEU 23 N 3.68 2.14 -3.33 2.54 0.00 -1.13 -1.81 117.00 119.09 2zup n LEU 23 Ca -0.20 -3.37 -0.45 0.00 0.00 0.00 0.00 56.01 51.99 2zup n LEU 23 Cb 0.56 0.33 -0.06 0.00 0.00 0.00 0.00 43.42 44.24 2zup n LEU 23 CO 0.14 1.25 0.57 1.21 0.00 0.00 0.00 177.39 180.57 2zup n GLU 24 N -0.58 0.00 -2.83 1.96 2.13 -1.25 -4.48 120.64 115.60 2zup n GLU 24 Ca 0.13 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.75 2zup n GLU 24 Cb 0.83 -1.09 0.06 0.00 0.27 0.00 0.00 31.44 31.50 2zup n GLU 24 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2zup s PHE 25 N 0.82 2.08 0.00 4.31 2.99 -1.14 -1.20 117.98 125.84 2zup s PHE 25 Ca 0.70 -0.38 0.00 0.00 0.00 0.00 0.00 56.93 57.25 2zup s PHE 25 Cb -0.98 -2.57 0.00 0.00 0.00 0.00 0.00 43.02 39.47 2zup s PHE 25 CO 0.48 -1.07 0.00 1.97 -0.00 0.00 0.00 175.22 176.60 2zup n PHE 26 N -2.33 0.00 -4.41 0.36 -1.74 -1.09 -3.50 117.46 104.76 2zup n PHE 26 Ca 0.12 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.76 2zup n PHE 26 Cb 0.60 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.51 2zup n PHE 26 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2zup s SER 27 N 0.00 4.03 -0.84 5.98 0.15 -1.26 -1.83 113.70 119.93 2zup s SER 27 Ca 0.00 -1.08 -0.03 0.00 0.70 0.00 0.00 55.95 55.54 2zup s SER 27 Cb 0.00 -0.47 0.19 0.00 -1.71 0.00 0.00 66.02 64.03 2zup s SER 27 CO 0.00 -0.25 2.35 0.49 1.20 0.00 0.00 173.24 177.04 2zup n PHE 28 N -0.91 2.35 0.00 3.44 3.72 -1.26 -4.05 117.46 120.74 2zup n PHE 28 Ca -0.04 -2.34 0.00 0.00 -0.05 0.00 0.00 57.45 55.02 2zup n PHE 28 Cb 0.63 -1.41 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 2zup n PHE 28 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zup n PHE 29 N 0.58 0.00 -2.78 1.38 3.72 -1.26 -4.32 117.46 114.79 2zup n PHE 29 Ca 0.53 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.50 2zup n PHE 29 Cb 0.36 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 2zup n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zup n PRO 31 N 6.57 0.09 -0.08 0.00 -0.02 -1.26 -0.67 135.00 139.63 2zup n PRO 31 Ca 0.08 0.57 -0.22 0.00 -2.02 0.00 0.00 63.50 61.92 2zup n PRO 31 Cb 0.47 -1.85 -0.12 0.00 -0.02 0.00 0.00 33.50 31.99 2zup n PRO 31 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zup h HIS 32 N 0.00 0.09 -0.69 6.00 3.86 -1.93 -2.54 115.15 119.94 2zup h HIS 32 Ca 0.00 -0.07 0.15 0.00 -1.16 0.00 0.00 60.37 59.29 2zup h HIS 32 Cb 0.11 -0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.47 2zup h HIS 32 CO 0.00 1.54 0.13 0.00 0.86 0.00 0.00 177.93 180.46 2zup h ALA 33 N -0.38 0.84 -0.16 2.45 0.00 -1.25 2.35 119.26 123.11 2zup h ALA 33 Ca -0.36 0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2zup h ALA 33 Cb 1.44 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 2zup h ALA 33 CO -0.15 -0.35 -0.27 -0.92 0.00 0.00 0.00 179.25 177.57 2zup h TYR 34 N 0.23 -0.72 -0.70 0.00 5.03 -1.01 0.93 116.97 120.73 2zup h TYR 34 Ca 0.38 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.74 2zup h TYR 34 Cb 0.63 0.34 -0.04 0.00 1.55 0.00 0.00 36.73 39.22 2zup h TYR 34 CO -0.29 -0.35 0.46 1.96 -1.32 0.00 0.00 178.16 178.63 2zup h GLN 35 N -0.32 0.90 0.74 1.82 1.08 0.32 1.02 115.11 120.67 2zup h GLN 35 Ca 0.11 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2zup h GLN 35 Cb 0.49 -0.20 0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2zup h GLN 35 CO -0.34 0.60 -0.35 0.35 -0.95 0.00 0.00 178.83 178.13 2zup h PHE 36 N 0.93 -0.92 0.01 2.96 3.57 0.45 -2.02 116.94 121.92 2zup h PHE 36 Ca 0.26 -0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.52 2zup h PHE 36 Cb -0.08 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2zup h PHE 36 CO -0.00 -0.57 -1.17 1.49 -2.23 0.00 0.00 178.31 175.82 2zup h GLU 37 N -1.24 0.02 0.00 1.11 4.57 -0.72 -2.35 114.58 115.96 2zup h GLU 37 Ca -0.10 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.93 2zup h GLU 37 Cb 0.76 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 2zup h GLU 37 CO 0.17 1.02 -0.50 0.93 -1.18 0.00 0.00 179.01 179.45 2zup h GLU 38 N -0.91 0.00 0.02 1.92 4.39 0.93 0.12 114.58 121.04 2zup h GLU 38 Ca -0.32 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.00 2zup h GLU 38 Cb 1.33 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.92 2zup h GLU 38 CO -0.16 0.50 -2.40 0.28 -1.16 0.00 0.00 179.01 176.07 2zup n VAL 39 N -3.64 1.53 0.52 3.13 0.31 -0.70 -4.63 118.33 114.84 2zup n VAL 39 Ca -0.01 -0.60 0.05 0.00 -0.01 0.00 0.00 64.34 63.78 2zup n VAL 39 Cb 0.57 -1.41 -0.06 0.00 -0.91 0.00 0.00 33.84 32.03 2zup n VAL 39 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zup n LEU 40 N -3.26 0.53 -3.75 7.52 4.32 -0.77 -4.97 117.00 116.60 2zup n LEU 40 Ca -0.43 -0.50 -0.28 0.00 -0.02 0.00 0.00 56.01 54.78 2zup n LEU 40 Cb 1.01 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.77 2zup n LEU 40 CO 0.29 0.13 -0.07 1.41 -1.22 0.00 0.00 177.39 177.93 2zup n HIS 41 N -1.26 -1.59 -0.34 -1.77 8.25 0.40 -4.73 115.22 114.19 2zup n HIS 41 Ca 0.02 0.50 0.14 0.00 -0.26 0.00 0.00 57.72 58.13 2zup n HIS 41 Cb 0.17 -2.14 0.36 0.00 1.12 0.00 0.00 29.99 29.50 2zup n HIS 41 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2zup h ILE 42 N -0.81 0.69 -0.57 1.59 2.04 -1.74 -0.42 117.51 118.28 2zup h ILE 42 Ca -0.43 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.26 2zup h ILE 42 Cb 1.28 -0.06 -0.10 0.00 -0.74 0.00 0.00 36.82 37.20 2zup h ILE 42 CO 0.60 0.13 -0.55 0.28 0.00 0.00 0.00 178.15 178.61 2zup h SER 43 N 0.69 -1.88 -0.95 1.72 0.02 -1.85 0.45 113.55 111.76 2zup h SER 43 Ca 0.57 0.26 0.03 0.00 -0.84 0.00 0.00 61.79 61.81 2zup h SER 43 Cb 0.98 0.80 -0.05 0.00 0.14 0.00 0.00 62.40 64.26 2zup h SER 43 CO -0.35 -0.35 0.62 0.44 -1.14 0.00 0.00 176.83 176.05 2zup h ASP 44 N -0.28 1.05 -0.59 3.07 3.45 -1.44 -0.73 116.42 120.94 2zup h ASP 44 Ca 0.11 -0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.47 2zup h ASP 44 Cb 0.55 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 2zup h ASP 44 CO -0.69 0.73 0.04 0.78 -1.57 0.00 0.00 179.24 178.53 2zup h ASN 45 N 1.22 0.99 -0.05 6.45 2.35 -0.70 0.07 115.58 125.91 2zup h ASN 45 Ca 0.37 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2zup h ASN 45 Cb -0.04 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.06 2zup h ASN 45 CO -0.11 1.03 0.03 0.58 -1.65 0.00 0.00 177.43 177.31 2zup h VAL 46 N 0.92 1.04 -0.63 2.81 2.07 0.18 -2.52 116.25 120.11 2zup h VAL 46 Ca 0.17 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2zup h VAL 46 Cb 0.50 1.01 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 2zup h VAL 46 CO 0.02 0.03 -0.49 0.11 0.02 0.00 0.00 177.57 177.27 2zup h LYS 47 N 0.04 -0.21 0.08 1.57 1.57 -0.69 0.52 116.57 119.44 2zup h LYS 47 Ca 0.02 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2zup h LYS 47 Cb 0.03 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2zup h LYS 47 CO -0.00 -0.14 -0.42 0.87 -0.57 0.00 0.00 179.45 179.19 2zup h LYS 48 N -0.22 -0.56 -0.29 3.15 1.57 -0.72 -0.34 116.57 119.17 2zup h LYS 48 Ca 0.16 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 2zup h LYS 48 Cb 0.55 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2zup h LYS 48 CO -0.73 -0.37 0.20 0.87 -0.57 0.00 0.00 179.45 178.85 2zup h LYS 49 N -0.58 0.23 -4.42 3.15 6.56 -1.33 -3.46 116.57 116.72 2zup h LYS 49 Ca -0.00 -0.01 -0.48 0.00 -1.06 0.00 0.00 60.65 59.10 2zup h LYS 49 Cb 0.59 -0.05 0.10 0.00 -0.57 0.00 0.00 32.23 32.30 2zup h LYS 49 CO -0.24 0.15 -0.53 1.28 -2.06 0.00 0.00 179.45 178.05 2zup n LEU 50 N -4.49 -1.47 0.00 2.94 4.77 0.16 -4.84 117.00 114.07 2zup n LEU 50 Ca 0.03 0.72 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 2zup n LEU 50 Cb 0.19 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2zup n LEU 50 CO 0.35 -2.61 0.00 -2.65 -1.33 0.00 0.00 177.39 171.15 2zup n PRO 51 N 0.85 -1.63 -1.51 3.23 -0.02 -1.26 -4.72 135.00 129.94 2zup n PRO 51 Ca 0.11 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.45 2zup n PRO 51 Cb 0.23 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.60 2zup n PRO 51 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zup n GLU 52 N -1.75 0.31 -3.91 -0.52 4.71 -1.26 -3.53 120.64 114.70 2zup n GLU 52 Ca 0.00 -0.73 -0.36 0.00 -0.01 0.00 0.00 57.16 56.06 2zup n GLU 52 Cb 0.00 -2.91 0.01 0.00 -1.01 0.00 0.00 31.44 27.53 2zup n GLU 52 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zup n GLY 53 N 6.23 -1.05 3.73 0.62 0.00 -1.26 -4.93 105.19 108.54 2zup n GLY 53 Ca 0.48 0.45 -0.35 0.00 0.00 0.00 0.00 46.02 46.60 2zup n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zup s VAL 54 N -3.30 4.75 -0.94 1.61 1.01 -1.23 -4.97 120.40 117.33 2zup s VAL 54 Ca 0.29 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.01 2zup s VAL 54 Cb -0.15 -3.05 -0.26 0.00 0.00 0.00 0.00 36.38 32.92 2zup s VAL 54 CO 0.93 0.59 2.37 0.29 0.00 0.00 0.00 175.10 179.27 2zup n LYS 55 N 2.32 0.13 -3.13 2.72 4.76 -1.26 -4.84 118.16 118.85 2zup n LYS 55 Ca -0.19 -0.09 -0.45 0.00 -2.87 0.00 0.00 58.31 54.71 2zup n LYS 55 Cb 0.54 -1.61 -0.01 0.00 -1.84 0.00 0.00 35.03 32.10 2zup n LYS 55 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2zup s MET 56 N 7.92 3.79 0.69 1.97 1.75 -1.26 -2.70 119.30 131.47 2zup s MET 56 Ca 1.27 -2.39 -0.02 0.00 -1.25 0.00 0.00 55.69 53.30 2zup s MET 56 Cb -0.86 -4.72 0.10 0.00 2.84 0.00 0.00 34.83 32.19 2zup s MET 56 CO 0.47 -1.53 0.97 0.99 -0.65 0.00 0.00 175.02 175.27 2zup s THR 57 N 0.99 2.29 -0.30 10.11 2.01 -0.75 -5.05 115.64 124.94 2zup s THR 57 Ca 0.29 -0.51 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 2zup s THR 57 Cb -0.07 -2.78 0.17 0.00 0.01 0.00 0.00 72.50 69.83 2zup s THR 57 CO -0.07 0.00 0.94 -0.75 -0.69 0.00 0.00 174.62 174.05 2zup s LYS 58 N -5.12 0.30 0.18 4.92 2.20 -1.26 -3.76 119.74 117.20 2zup s LYS 58 Ca 0.63 0.62 0.06 0.00 -0.36 0.00 0.00 55.97 56.93 2zup s LYS 58 Cb -0.07 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.57 2zup s LYS 58 CO 0.44 -0.23 0.09 0.71 -0.36 0.00 0.00 175.35 175.99 2zup s TYR 59 N 2.74 3.02 0.23 4.03 1.51 -0.35 -5.01 117.35 123.52 2zup s TYR 59 Ca 0.02 -0.08 0.06 0.00 -1.01 0.00 0.00 57.07 56.06 2zup s TYR 59 Cb -0.09 -1.44 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 2zup s TYR 59 CO -0.15 0.52 0.26 -1.58 -1.11 0.00 0.00 175.55 173.49 2zup s HIS 60 N -1.80 3.29 0.04 2.71 2.46 -1.26 -2.66 115.29 118.06 2zup s HIS 60 Ca 0.30 -0.04 0.09 0.00 0.47 0.00 0.00 55.06 55.88 2zup s HIS 60 Cb -0.09 -1.51 -0.03 0.00 -0.13 0.00 0.00 32.58 30.82 2zup s HIS 60 CO 0.22 0.49 -0.26 0.14 -2.47 0.00 0.00 174.74 172.86 2zup s VAL 61 N -1.99 2.17 0.01 0.89 -7.23 -0.76 -4.86 120.40 108.63 2zup s VAL 61 Ca 0.33 -1.37 -0.01 0.00 -1.81 0.00 0.00 61.98 59.12 2zup s VAL 61 Cb -0.09 -1.84 -0.27 0.00 0.56 0.00 0.00 36.38 34.74 2zup s VAL 61 CO 0.27 0.37 0.87 0.78 -0.31 0.00 0.00 175.10 177.08 2zup h ASN 62 N 4.80 0.33 0.05 4.85 2.35 -1.92 -3.42 115.58 122.62 2zup h ASN 62 Ca -0.46 -0.46 0.02 0.00 -0.55 0.00 0.00 56.30 54.85 2zup h ASN 62 Cb 1.14 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.35 2zup h ASN 62 CO 0.44 1.38 -0.45 2.19 -1.65 0.00 0.00 177.43 179.34 2zup h PHE 63 N 0.06 -1.28 -3.89 1.19 -5.15 -1.98 -3.37 116.94 102.52 2zup h PHE 63 Ca -0.23 0.04 -0.53 0.00 -0.20 0.00 0.00 57.97 57.05 2zup h PHE 63 Cb 1.99 0.55 0.09 0.00 0.22 0.00 0.00 35.95 38.80 2zup h PHE 63 CO 0.05 -0.53 0.72 -1.64 -2.00 0.00 0.00 178.31 174.91 2zup s MET 64 N -5.87 4.22 0.00 6.09 -1.94 -1.26 -3.01 119.30 117.53 2zup s MET 64 Ca -0.16 2.41 0.00 0.00 -1.71 0.00 0.00 55.69 56.23 2zup s MET 64 Cb 0.08 -3.02 0.00 0.00 2.01 0.00 0.00 34.83 33.90 2zup s MET 64 CO 0.63 -0.38 0.00 0.41 -0.01 0.00 0.00 175.02 175.67 2zup n GLY 65 N 0.69 0.62 4.05 -0.03 0.00 -1.26 -4.34 105.19 104.92 2zup n GLY 65 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zup n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zup n GLY 66 N -2.74 0.88 0.21 -0.02 0.00 -1.17 -0.31 105.19 102.05 2zup n GLY 66 Ca 0.00 0.39 0.07 0.00 0.00 0.00 0.00 46.02 46.48 2zup n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zup h ASP 67 N 0.00 0.00 0.11 1.61 3.32 -1.91 -2.98 116.42 116.56 2zup h ASP 67 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2zup h ASP 67 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zup h ASP 67 CO 0.00 0.31 -0.05 0.25 -1.72 0.00 0.00 179.24 178.02 2zup h LEU 68 N 0.00 -0.12 -0.94 1.55 6.46 -1.03 -3.33 115.31 117.90 2zup h LEU 68 Ca -0.00 -0.32 0.18 0.00 -0.12 0.00 0.00 57.88 57.62 2zup h LEU 68 Cb 0.73 0.03 -0.17 0.00 -0.73 0.00 0.00 40.66 40.52 2zup h LEU 68 CO 0.04 0.49 -0.27 0.61 -0.62 0.00 0.00 178.44 178.69 2zup n GLY 69 N 1.17 -1.67 0.30 3.75 0.00 -1.00 0.87 105.19 108.61 2zup n GLY 69 Ca -0.05 1.02 0.11 0.00 0.00 0.00 0.00 46.02 47.09 2zup n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zup n LYS 70 N -5.50 -0.07 0.02 1.61 5.02 -1.13 0.11 118.16 118.22 2zup n LYS 70 Ca 0.14 1.28 -0.16 0.00 -2.02 0.00 0.00 58.31 57.55 2zup n LYS 70 Cb 0.45 -2.00 -0.14 0.00 -0.02 0.00 0.00 35.03 33.32 2zup n LYS 70 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zup h ASP 71 N 0.00 0.28 -0.93 4.39 3.32 0.35 -2.60 116.42 121.23 2zup h ASP 71 Ca 0.49 -0.51 0.11 0.00 0.02 0.00 0.00 57.03 57.14 2zup h ASP 71 Cb 0.95 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.33 2zup h ASP 71 CO -0.81 1.45 0.59 -0.07 -1.72 0.00 0.00 179.24 178.68 2zup h LEU 72 N 0.05 0.81 0.20 1.55 3.38 0.14 0.93 115.31 122.37 2zup h LEU 72 Ca -0.31 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2zup h LEU 72 Cb 2.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2zup h LEU 72 CO 0.11 0.45 -0.11 0.74 0.09 0.00 0.00 178.44 179.72 2zup h THR 73 N 0.88 0.00 -0.93 0.22 2.02 0.79 -2.32 112.91 113.58 2zup h THR 73 Ca 0.45 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.88 2zup h THR 73 Cb 0.50 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.78 2zup h THR 73 CO -0.21 0.00 0.40 -0.61 0.37 0.00 0.00 175.52 175.47 2zup h GLN 74 N -0.28 0.33 -0.02 6.66 4.15 -0.76 0.98 115.11 126.17 2zup h GLN 74 Ca -0.03 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.39 2zup h GLN 74 Cb 0.22 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.78 2zup h GLN 74 CO 0.04 0.22 -0.54 0.00 -1.93 0.00 0.00 178.83 176.62 2zup h ALA 75 N 1.77 -0.95 -0.90 3.38 0.00 0.76 -1.94 119.26 121.38 2zup h ALA 75 Ca 0.61 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.48 2zup h ALA 75 Cb 1.24 0.97 -0.06 0.00 0.00 0.00 0.00 17.79 19.94 2zup h ALA 75 CO -0.58 -1.12 0.58 2.35 0.00 0.00 0.00 179.25 180.48 2zup h TRP 76 N -0.66 1.08 -0.74 0.00 2.91 0.13 -0.43 115.95 118.24 2zup h TRP 76 Ca 0.01 0.03 0.16 0.00 1.13 0.00 0.00 58.89 60.23 2zup h TRP 76 Cb 0.72 -0.35 -0.13 0.00 -0.51 0.00 0.00 29.16 28.88 2zup h TRP 76 CO -0.53 0.60 -0.04 0.00 -1.03 0.00 0.00 178.44 177.44 2zup h ALA 77 N 1.39 0.70 0.33 2.65 0.00 0.35 0.81 119.26 125.49 2zup h ALA 77 Ca 0.37 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.51 2zup h ALA 77 Cb 0.06 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zup h ALA 77 CO -0.14 -0.42 -0.23 0.28 0.00 0.00 0.00 179.25 178.74 2zup h VAL 78 N 0.08 0.00 0.00 0.00 2.07 -0.51 -1.70 116.25 116.19 2zup h VAL 78 Ca 0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.91 2zup h VAL 78 Cb 0.67 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2zup h VAL 78 CO -0.67 0.00 0.77 0.00 0.02 0.00 0.00 177.57 177.68 2zup h ALA 79 N -1.52 1.70 0.09 1.67 0.00 0.65 6.55 119.26 128.40 2zup h ALA 79 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 2zup h ALA 79 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2zup h ALA 79 CO 0.03 -0.70 -1.94 -1.33 0.00 0.00 0.00 179.25 175.31 2zup n MET 80 N -2.35 0.72 -0.14 0.00 2.81 -0.03 -2.14 117.12 115.98 2zup n MET 80 Ca -0.00 0.30 0.05 0.00 -1.81 0.00 0.00 57.70 56.24 2zup n MET 80 Cb 0.77 -1.69 0.36 0.00 -0.71 0.00 0.00 33.22 31.95 2zup n MET 80 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zup h ALA 81 N -0.05 1.68 -3.00 3.04 0.00 1.45 -3.25 119.26 119.13 2zup h ALA 81 Ca -0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zup h ALA 81 Cb 1.90 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2zup h ALA 81 CO 0.01 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.78 2zup n LEU 82 N -4.47 0.83 -3.76 0.00 4.77 -0.63 -5.04 117.00 108.71 2zup n LEU 82 Ca 0.08 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.19 2zup n LEU 82 Cb 0.16 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 2zup n LEU 82 CO 0.34 0.00 -0.09 -0.83 -1.33 0.00 0.00 177.39 175.48 2zup s GLY 83 N -0.28 -0.18 0.08 -0.72 0.00 -1.23 -5.13 107.32 99.86 2zup s GLY 83 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 44.72 45.27 2zup s GLY 83 CO 0.00 0.87 1.66 -0.39 0.00 0.00 0.00 173.10 175.24 2zup h VAL 84 N 5.14 0.56 0.00 1.40 -1.51 -1.86 -3.46 116.25 116.52 2zup h VAL 84 Ca -0.31 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2zup h VAL 84 Cb 1.18 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 2zup h VAL 84 CO 0.35 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.07 2zup n GLU 85 N -5.35 0.00 0.00 5.19 1.02 -0.91 -2.21 120.64 118.38 2zup n GLU 85 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2zup n GLU 85 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 2zup n GLU 85 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zup n ASP 86 N 4.48 0.00 0.18 1.62 8.00 -1.26 0.41 116.55 129.98 2zup n ASP 86 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 2zup n ASP 86 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.31 2zup n ASP 86 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2zup h LYS 87 N 0.00 0.00 0.00 -1.24 1.57 -1.83 -3.34 116.57 111.74 2zup h LYS 87 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zup h LYS 87 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zup h LYS 87 CO 0.00 0.32 -1.15 1.33 -0.57 0.00 0.00 179.45 179.38 2zup n VAL 88 N -3.27 0.00 0.00 0.50 0.24 1.37 -4.60 118.33 112.57 2zup n VAL 88 Ca 0.02 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2zup n VAL 88 Cb 0.59 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 2zup n VAL 88 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2zup n THR 89 N -1.66 0.00 -0.29 3.34 -1.04 0.41 -2.54 114.28 112.51 2zup n THR 89 Ca -0.01 1.01 0.06 0.00 -2.04 0.00 0.00 64.05 63.08 2zup n THR 89 Cb 0.24 -1.79 0.16 0.00 -1.82 0.00 0.00 70.33 67.12 2zup n THR 89 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zup h VAL 90 N 0.00 0.19 -0.02 12.58 2.07 -1.83 0.11 116.25 129.35 2zup h VAL 90 Ca 0.00 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 2zup h VAL 90 Cb 0.00 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2zup h VAL 90 CO 0.00 0.01 -0.57 1.55 0.02 0.00 0.00 177.57 178.58 2zup h PRO 91 N 0.04 0.06 0.02 1.57 0.13 -1.81 -0.34 132.00 131.67 2zup h PRO 91 Ca 0.45 -0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 65.30 2zup h PRO 91 Cb 0.78 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.92 2zup h PRO 91 CO -0.81 0.61 -0.99 -0.07 -0.23 0.00 0.00 178.00 176.51 2zup h LEU 92 N 0.05 0.59 0.40 1.56 3.38 -0.52 1.62 115.31 122.38 2zup h LEU 92 Ca -0.00 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 2zup h LEU 92 Cb 1.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2zup h LEU 92 CO 0.08 1.29 -0.28 -0.26 0.09 0.00 0.00 178.44 179.36 2zup h PHE 93 N 0.24 -0.77 -0.95 1.13 0.04 -1.32 -2.47 116.94 112.85 2zup h PHE 93 Ca -0.10 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.88 2zup h PHE 93 Cb 1.64 0.28 -0.08 0.00 2.20 0.00 0.00 35.95 40.00 2zup h PHE 93 CO 0.07 -0.41 0.62 0.93 -0.60 0.00 0.00 178.31 178.92 2zup h GLU 94 N -0.65 0.44 0.00 1.51 4.39 -0.89 -1.72 114.58 117.65 2zup h GLU 94 Ca -0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2zup h GLU 94 Cb 0.53 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2zup h GLU 94 CO 0.03 0.29 0.00 0.41 -1.16 0.00 0.00 179.01 178.58 2zup n GLY 95 N -1.49 -0.48 0.06 -3.84 0.00 0.55 -2.88 105.19 97.12 2zup n GLY 95 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 2zup n GLY 95 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zup n VAL 96 N 0.00 -0.09 0.22 1.61 0.31 -0.94 -2.87 118.33 116.57 2zup n VAL 96 Ca 0.00 0.75 -0.09 0.00 -0.01 0.00 0.00 64.34 64.99 2zup n VAL 96 Cb 0.00 -0.97 -0.04 0.00 -0.91 0.00 0.00 33.84 31.91 2zup n VAL 96 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2zup h GLN 97 N 0.00 -0.57 0.00 5.55 4.20 -1.49 -3.11 115.11 119.69 2zup h GLN 97 Ca 0.02 0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.55 2zup h GLN 97 Cb 0.06 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2zup h GLN 97 CO -0.13 -0.38 -1.10 -0.22 -0.67 0.00 0.00 178.83 176.33 2zup h LYS 98 N -0.84 0.00 0.00 1.46 3.64 -1.54 -3.37 116.57 115.92 2zup h LYS 98 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zup h LYS 98 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2zup h LYS 98 CO 0.10 0.93 -0.92 0.25 -2.27 0.00 0.00 179.45 177.54 2zup n THR 99 N -3.31 0.00 -3.32 1.00 -2.24 -1.14 -5.05 114.28 100.23 2zup n THR 99 Ca -0.03 -0.16 -0.17 0.00 -2.27 0.00 0.00 64.05 61.42 2zup n THR 99 Cb 0.96 0.56 0.07 0.00 -2.10 0.00 0.00 70.33 69.82 2zup n THR 99 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zup n GLN 100 N -1.49 -6.17 -0.03 -0.78 6.02 -1.16 -4.95 117.38 108.83 2zup n GLN 100 Ca -0.00 0.72 0.06 0.00 -0.01 0.00 0.00 57.00 57.78 2zup n GLN 100 Cb 0.08 -5.41 0.07 0.00 1.02 0.00 0.00 30.24 26.01 2zup n GLN 100 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2zup n THR 101 N -4.08 0.13 -3.86 5.09 -2.24 -1.26 -4.95 114.28 103.11 2zup n THR 101 Ca -0.15 -0.56 -0.36 0.00 -2.27 0.00 0.00 64.05 60.71 2zup n THR 101 Cb 0.61 1.17 -0.12 0.00 -2.10 0.00 0.00 70.33 69.89 2zup n THR 101 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zup s ILE 102 N -1.07 4.43 -0.14 2.28 1.01 -1.26 -4.97 121.20 121.47 2zup s ILE 102 Ca 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2zup s ILE 102 Cb 0.11 -3.05 -0.10 0.00 0.01 0.00 0.00 42.46 39.44 2zup s ILE 102 CO 0.16 0.37 -0.12 0.54 0.00 0.00 0.00 174.94 175.90 2zup n ARG 103 N 4.51 0.49 -0.17 2.79 1.74 -1.26 -4.87 116.66 119.90 2zup n ARG 103 Ca -0.16 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2zup n ARG 103 Cb 0.52 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2zup n ARG 103 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zup n SER 104 N -2.89 0.00 -0.20 0.55 3.41 -1.26 -5.01 113.62 108.21 2zup n SER 104 Ca -0.25 -0.10 0.12 0.00 -0.26 0.00 0.00 58.87 58.38 2zup n SER 104 Cb 0.78 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.96 2zup n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zup n ALA 105 N -3.00 0.41 0.03 7.33 0.00 -1.26 0.62 120.51 124.63 2zup n ALA 105 Ca 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 53.44 53.99 2zup n ALA 105 Cb 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 2zup n ALA 105 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zup h SER 106 N 0.00 0.04 -0.64 0.00 0.87 -1.96 0.37 113.55 112.23 2zup h SER 106 Ca 0.41 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2zup h SER 106 Cb 0.94 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 2zup h SER 106 CO -0.54 1.05 0.38 0.44 -0.53 0.00 0.00 176.83 177.64 2zup h ASP 107 N 0.01 0.77 0.41 6.23 5.19 -0.22 1.08 116.42 129.89 2zup h ASP 107 Ca -0.14 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.18 2zup h ASP 107 Cb 1.89 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 41.21 2zup h ASP 107 CO 0.11 0.61 -0.20 0.40 -3.12 0.00 0.00 179.24 177.04 2zup h ILE 108 N 0.87 0.57 -0.90 0.35 2.04 -1.42 -2.14 117.51 116.87 2zup h ILE 108 Ca 0.23 -0.37 0.12 0.00 1.00 0.00 0.00 64.86 65.83 2zup h ILE 108 Cb -0.02 0.74 -0.13 0.00 -0.74 0.00 0.00 36.82 36.67 2zup h ILE 108 CO -0.04 0.07 -0.42 -1.14 0.00 0.00 0.00 178.15 176.61 2zup n ARG 109 N -5.24 -0.28 -0.10 2.37 0.63 0.13 -0.09 116.66 114.08 2zup n ARG 109 Ca -0.11 1.38 -0.06 0.00 -0.92 0.00 0.00 57.85 58.15 2zup n ARG 109 Cb 0.28 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 31.15 2zup n ARG 109 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2zup h ASP 110 N 0.00 -0.42 0.26 6.15 3.32 0.13 -0.47 116.42 125.39 2zup h ASP 110 Ca 0.25 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2zup h ASP 110 Cb 0.47 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2zup h ASP 110 CO -0.88 -0.15 0.00 0.52 -1.72 0.00 0.00 179.24 177.01 2zup n VAL 111 N -5.31 1.09 -0.05 -1.35 0.31 0.87 0.11 118.33 114.00 2zup n VAL 111 Ca 0.01 0.52 -0.02 0.00 -0.01 0.00 0.00 64.34 64.84 2zup n VAL 111 Cb 0.22 -1.48 -0.01 0.00 -0.91 0.00 0.00 33.84 31.67 2zup n VAL 111 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2zup h PHE 112 N 0.00 0.00 -0.46 3.52 -1.00 -0.07 -3.17 116.94 115.77 2zup h PHE 112 Ca 0.00 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2zup h PHE 112 Cb 0.13 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.63 2zup h PHE 112 CO 0.00 0.00 -0.27 -0.89 -1.61 0.00 0.00 178.31 175.54 2zup n ILE 113 N -4.30 -0.31 0.32 -0.55 -0.00 -0.60 -0.10 119.36 113.81 2zup n ILE 113 Ca -0.03 1.56 0.18 0.00 -0.00 0.00 0.00 62.75 64.46 2zup n ILE 113 Cb 0.12 -1.97 0.99 0.00 -0.00 0.00 0.00 39.64 38.77 2zup n ILE 113 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2zup h ASN 114 N 0.00 0.00 -0.52 4.38 -0.26 0.61 -1.09 115.58 118.69 2zup h ASN 114 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2zup h ASN 114 Cb 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2zup h ASN 114 CO -0.43 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 175.94 2zup n ALA 115 N -1.96 2.36 0.00 -0.83 0.00 0.85 -4.92 120.51 116.01 2zup n ALA 115 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2zup n ALA 115 Cb 0.21 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2zup n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zup n GLY 116 N 1.35 1.21 3.71 0.00 0.00 -0.43 -4.95 105.19 106.08 2zup n GLY 116 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2zup n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zup s ILE 117 N -2.00 5.38 -1.13 -0.61 1.09 -0.19 -4.98 121.20 118.76 2zup s ILE 117 Ca 0.00 0.23 -0.23 0.00 -1.10 0.00 0.00 60.65 59.55 2zup s ILE 117 Cb 0.00 -3.50 -0.08 0.00 -1.06 0.00 0.00 42.46 37.82 2zup s ILE 117 CO 0.00 0.41 1.94 -0.54 -0.10 0.00 0.00 174.94 176.65 2zup s LYS 118 N 0.57 2.47 0.00 2.79 -0.14 -1.26 -3.20 119.74 120.97 2zup s LYS 118 Ca 0.09 -0.97 0.00 0.00 -1.36 0.00 0.00 55.97 53.72 2zup s LYS 118 Cb -0.12 -5.20 0.00 0.00 -1.68 0.00 0.00 37.83 30.83 2zup s LYS 118 CO 0.00 -3.90 0.00 0.41 -0.76 0.00 0.00 175.35 171.10 2zup n GLY 119 N 6.02 -0.09 0.53 -3.33 0.00 -1.26 0.24 105.19 107.31 2zup n GLY 119 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2zup n GLY 119 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zup n GLU 120 N 0.00 0.00 0.08 1.61 0.00 -1.26 -4.56 120.64 116.51 2zup n GLU 120 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 57.16 56.15 2zup n GLU 120 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 31.44 30.99 2zup n GLU 120 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2zup h GLU 121 N 0.03 0.26 -0.10 3.44 4.81 0.28 0.47 114.58 123.76 2zup h GLU 121 Ca -0.01 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 58.98 2zup h GLU 121 Cb 1.37 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.78 2zup h GLU 121 CO 0.00 1.00 -0.19 -0.92 -0.73 0.00 0.00 179.01 178.17 2zup h TYR 122 N 0.14 -0.49 0.00 0.92 3.20 -1.81 -1.60 116.97 117.34 2zup h TYR 122 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2zup h TYR 122 Cb 1.53 0.23 0.00 0.00 1.54 0.00 0.00 36.73 40.03 2zup h TYR 122 CO 0.04 -0.26 0.00 -0.44 -1.64 0.00 0.00 178.16 175.85 2zup h ASP 123 N -0.25 0.00 0.45 -2.11 5.19 -1.79 -0.28 116.42 117.63 2zup h ASP 123 Ca 0.09 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.34 2zup h ASP 123 Cb 0.38 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 2zup h ASP 123 CO -0.25 0.00 -0.67 0.00 -3.12 0.00 0.00 179.24 175.21 2zup h ALA 124 N 2.05 0.79 0.05 3.45 0.00 -0.04 -3.30 119.26 122.27 2zup h ALA 124 Ca 0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 54.91 54.07 2zup h ALA 124 Cb 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zup h ALA 124 CO 0.00 0.78 -1.35 0.00 0.00 0.00 0.00 179.25 178.68 2zup h ALA 125 N 1.17 0.26 -0.76 0.00 0.00 -1.12 -3.37 119.26 115.44 2zup h ALA 125 Ca -0.01 -1.17 0.28 0.00 0.00 0.00 0.00 54.91 54.01 2zup h ALA 125 Cb 1.19 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 19.51 2zup h ALA 125 CO 0.10 0.80 0.46 1.87 0.00 0.00 0.00 179.25 182.49 2zup n TRP 126 N -4.14 0.55 0.25 0.00 -0.00 -0.13 0.16 117.44 114.13 2zup n TRP 126 Ca -0.29 0.56 0.06 0.00 -0.00 0.00 0.00 57.50 57.83 2zup n TRP 126 Cb 0.79 -0.96 0.10 0.00 -0.00 0.00 0.00 31.31 31.24 2zup n TRP 126 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2zup n ASN 127 N -4.11 2.46 -4.77 5.87 3.02 -1.24 -4.72 115.26 111.78 2zup n ASN 127 Ca 0.24 -1.72 -0.39 0.00 -0.03 0.00 0.00 54.58 52.68 2zup n ASN 127 Cb 0.90 -0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.96 2zup n ASN 127 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zup s SER 128 N -1.04 6.39 0.28 6.41 1.04 0.43 -4.87 113.70 122.34 2zup s SER 128 Ca 0.20 2.61 0.02 0.00 0.48 0.00 0.00 55.95 59.26 2zup s SER 128 Cb 0.12 -2.64 0.62 0.00 0.10 0.00 0.00 66.02 64.23 2zup s SER 128 CO 0.17 -0.79 1.78 -0.26 0.98 0.00 0.00 173.24 175.12 2zup h PHE 129 N 2.75 0.95 -0.48 5.02 -1.00 -1.94 0.01 116.94 122.25 2zup h PHE 129 Ca -0.49 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.41 2zup h PHE 129 Cb 1.24 -0.28 -0.08 0.00 3.61 0.00 0.00 35.95 40.44 2zup h PHE 129 CO 0.54 0.24 -0.16 0.28 -1.61 0.00 0.00 178.31 177.60 2zup n VAL 130 N -4.79 -0.23 0.00 -0.55 0.31 -1.26 -1.09 118.33 110.72 2zup n VAL 130 Ca 0.20 1.11 0.06 0.00 -0.01 0.00 0.00 64.34 65.71 2zup n VAL 130 Cb 0.48 -1.50 -0.13 0.00 -0.91 0.00 0.00 33.84 31.78 2zup n VAL 130 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2zup n VAL 131 N -4.74 0.49 0.12 2.52 0.31 -0.05 -2.06 118.33 114.92 2zup n VAL 131 Ca 0.06 -0.59 -0.06 0.00 -0.01 0.00 0.00 64.34 63.74 2zup n VAL 131 Cb 0.21 -0.23 -0.03 0.00 -0.91 0.00 0.00 33.84 32.88 2zup n VAL 131 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zup h LYS 132 N 0.00 -0.36 -0.97 5.55 1.57 -0.95 -1.45 116.57 119.96 2zup h LYS 132 Ca -0.11 0.02 0.21 0.00 -1.87 0.00 0.00 60.65 58.91 2zup h LYS 132 Cb 1.28 0.08 -0.18 0.00 0.08 0.00 0.00 32.23 33.49 2zup h LYS 132 CO 0.01 -0.24 -0.17 1.03 -0.57 0.00 0.00 179.45 179.51 2zup h SER 133 N -0.37 -0.78 0.46 0.86 0.87 -1.22 -1.21 113.55 112.16 2zup h SER 133 Ca -0.03 0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2zup h SER 133 Cb 0.31 0.57 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2zup h SER 133 CO 0.01 -0.33 -0.42 -0.07 -0.53 0.00 0.00 176.83 175.49 2zup h LEU 134 N 0.00 -1.13 0.00 2.23 4.07 -1.32 -1.69 115.31 117.47 2zup h LEU 134 Ca 0.50 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.54 2zup h LEU 134 Cb 0.84 0.37 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2zup h LEU 134 CO -0.97 -0.57 0.00 0.52 -1.08 0.00 0.00 178.44 176.34 2zup n VAL 135 N -4.97 0.00 -0.39 1.22 0.31 -0.54 -1.65 118.33 112.30 2zup n VAL 135 Ca -0.10 1.40 0.33 0.00 -0.01 0.00 0.00 64.34 65.95 2zup n VAL 135 Cb 0.39 -1.94 0.60 0.00 -0.91 0.00 0.00 33.84 31.98 2zup n VAL 135 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zup h ALA 136 N -1.26 2.45 -0.30 3.52 0.00 -1.33 2.45 119.26 124.80 2zup h ALA 136 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zup h ALA 136 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zup h ALA 136 CO 0.00 -1.10 0.00 0.94 0.00 0.00 0.00 179.25 179.09 2zup n GLN 137 N -4.87 2.27 0.00 0.00 7.27 -0.64 -1.67 117.38 119.74 2zup n GLN 137 Ca 0.36 -1.31 0.02 0.00 0.07 0.00 0.00 57.00 56.14 2zup n GLN 137 Cb 1.29 -1.55 0.01 0.00 2.41 0.00 0.00 30.24 32.39 2zup n GLN 137 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2zup n GLN 138 N 0.38 1.16 0.00 3.69 6.02 0.82 -3.36 117.38 126.09 2zup n GLN 138 Ca 0.12 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.55 2zup n GLN 138 Cb 0.48 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.76 2zup n GLN 138 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2zup n GLU 139 N -0.10 0.00 -0.06 -1.09 1.02 -0.92 -3.87 120.64 115.61 2zup n GLU 139 Ca 0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.15 2zup n GLU 139 Cb 0.09 -0.36 -0.01 0.00 -0.02 0.00 0.00 31.44 31.14 2zup n GLU 139 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2zup n LYS 140 N -0.52 -0.05 -0.32 3.49 0.00 -0.67 0.20 118.16 120.28 2zup n LYS 140 Ca 0.00 0.21 0.16 0.00 0.00 0.00 0.00 58.31 58.68 2zup n LYS 140 Cb 0.00 -0.31 0.35 0.00 0.00 0.00 0.00 35.03 35.08 2zup n LYS 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zup h ALA 141 N 0.09 1.63 0.05 3.14 0.00 -1.76 0.07 119.26 122.48 2zup h ALA 141 Ca 0.03 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zup h ALA 141 Cb 0.06 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zup h ALA 141 CO -0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 179.25 178.76 2zup h ALA 142 N 1.73 -0.06 -0.15 0.00 0.00 0.22 -3.07 119.26 117.92 2zup h ALA 142 Ca 0.61 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.26 2zup h ALA 142 Cb 1.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2zup h ALA 142 CO -0.52 -0.20 0.35 0.00 0.00 0.00 0.00 179.25 178.87 2zup h ALA 143 N 0.13 1.62 0.07 0.00 0.00 -1.03 -2.30 119.26 117.76 2zup h ALA 143 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zup h ALA 143 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zup h ALA 143 CO 0.01 -0.42 -0.03 -0.44 0.00 0.00 0.00 179.25 178.36 2zup h ASP 144 N 0.00 -0.08 0.00 0.00 3.32 -0.96 -3.12 116.42 115.58 2zup h ASP 144 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zup h ASP 144 Cb 0.76 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2zup h ASP 144 CO -0.00 0.17 0.00 1.33 -1.72 0.00 0.00 179.24 179.02 2zup n VAL 145 N -3.54 0.23 -2.41 -1.35 0.24 -1.06 -4.80 118.33 105.64 2zup n VAL 145 Ca -0.01 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.09 2zup n VAL 145 Cb 0.04 -0.55 0.02 0.00 -1.47 0.00 0.00 33.84 31.88 2zup n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zup n GLN 146 N 0.76 -1.00 -3.92 7.34 6.02 -0.90 -4.87 117.38 120.82 2zup n GLN 146 Ca 0.00 0.78 -0.25 0.00 -0.01 0.00 0.00 57.00 57.51 2zup n GLN 146 Cb 0.13 -1.08 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 2zup n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2zup s LEU 147 N -1.32 4.32 0.07 1.08 2.96 -1.02 -4.99 118.68 119.79 2zup s LEU 147 Ca 0.20 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 2zup s LEU 147 Cb -0.02 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.75 2zup s LEU 147 CO 0.45 0.02 0.00 0.54 -1.32 0.00 0.00 176.35 176.03 2zup n ARG 148 N -0.73 0.00 -4.50 1.98 1.74 -1.26 -4.96 116.66 108.93 2zup n ARG 148 Ca -0.07 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.77 2zup n ARG 148 Cb 0.55 -0.08 -0.10 0.00 -1.02 0.00 0.00 32.46 31.80 2zup n ARG 148 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zup s GLY 149 N -4.96 2.06 -0.07 -0.13 0.00 -1.26 -5.12 107.32 97.83 2zup s GLY 149 Ca 0.00 -2.02 -0.07 0.00 0.00 0.00 0.00 44.72 42.63 2zup s GLY 149 CO 0.00 -1.96 0.20 -1.34 0.00 0.00 0.00 173.10 169.99 2zup s VAL 150 N -2.75 -0.00 0.76 1.40 -7.23 -1.26 -4.42 120.40 106.90 2zup s VAL 150 Ca 0.31 0.01 -0.14 0.00 -1.81 0.00 0.00 61.98 60.35 2zup s VAL 150 Cb 0.03 -0.28 0.06 0.00 0.56 0.00 0.00 36.38 36.74 2zup s VAL 150 CO 0.15 0.00 1.18 -2.84 -0.31 0.00 0.00 175.10 173.28 2zup s PRO 151 N 0.16 1.97 0.18 4.82 0.02 -1.26 -4.64 135.00 136.25 2zup s PRO 151 Ca -0.00 1.66 -0.01 0.00 0.02 0.00 0.00 61.00 62.67 2zup s PRO 151 Cb -0.02 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2zup s PRO 151 CO -0.00 -1.94 0.25 0.00 -0.33 0.00 0.00 177.00 174.98 2zup n ALA 152 N -3.04 -0.17 0.00 -1.55 0.00 -1.23 -4.95 120.51 109.57 2zup n ALA 152 Ca 0.13 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2zup n ALA 152 Cb 0.51 0.67 0.00 0.00 0.00 0.00 0.00 19.45 20.63 2zup n ALA 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2zup n MET 153 N -0.30 0.00 -3.45 0.00 1.56 -1.26 -2.86 117.12 110.81 2zup n MET 153 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.30 2zup n MET 153 Cb 0.30 0.00 -0.11 0.00 2.15 0.00 0.00 33.22 35.56 2zup n MET 153 CO 0.00 0.00 0.00 -0.06 -0.73 0.00 0.00 175.97 175.18 2zup s PHE 154 N -1.61 -0.56 -0.20 1.12 0.40 -1.26 -1.35 117.98 114.52 2zup s PHE 154 Ca 0.00 0.63 -0.29 0.00 -0.60 0.00 0.00 56.93 56.66 2zup s PHE 154 Cb 0.00 -0.13 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 2zup s PHE 154 CO 0.00 -0.63 1.41 0.08 0.70 0.00 0.00 175.22 176.78 2zup s VAL 155 N 2.45 4.00 -1.14 -0.44 1.01 -1.06 -2.82 120.40 122.40 2zup s VAL 155 Ca 0.09 1.17 -0.10 0.00 0.00 0.00 0.00 61.98 63.14 2zup s VAL 155 Cb -0.15 -3.90 0.09 0.00 0.00 0.00 0.00 36.38 32.42 2zup s VAL 155 CO -0.13 -0.26 0.39 0.59 0.00 0.00 0.00 175.10 175.69 2zup n ASN 156 N 7.43 -2.71 -1.12 3.32 3.02 0.13 -0.39 115.26 124.94 2zup n ASN 156 Ca 0.16 -0.38 -0.10 0.00 -0.03 0.00 0.00 54.58 54.23 2zup n ASN 156 Cb 0.45 -2.31 -0.01 0.00 -0.61 0.00 0.00 39.78 37.30 2zup n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zup n GLY 157 N -0.99 0.11 0.51 7.41 0.00 -1.25 -4.85 105.19 106.13 2zup n GLY 157 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2zup n GLY 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zup n LYS 158 N -2.09 0.00 -4.02 1.61 4.81 0.48 -2.47 118.16 116.49 2zup n LYS 158 Ca -0.12 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.01 2zup n LYS 158 Cb 0.56 -0.60 -0.15 0.00 0.02 0.00 0.00 35.03 34.86 2zup n LYS 158 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2zup s TYR 159 N -1.71 3.10 0.31 5.64 2.02 -1.04 0.35 117.35 126.01 2zup s TYR 159 Ca 0.00 -2.29 -0.30 0.00 -0.37 0.00 0.00 57.07 54.11 2zup s TYR 159 Cb 0.00 -2.02 -0.12 0.00 -0.40 0.00 0.00 41.96 39.43 2zup s TYR 159 CO 0.00 -0.87 1.58 0.94 -1.57 0.00 0.00 175.55 175.64 2zup n GLN 160 N 4.47 2.70 -2.87 -0.62 0.00 0.12 -2.57 117.38 118.62 2zup n GLN 160 Ca -0.10 0.96 -0.42 0.00 -0.00 0.00 0.00 57.00 57.44 2zup n GLN 160 Cb 0.42 -2.74 -0.04 0.00 0.00 0.00 0.00 30.24 27.89 2zup n GLN 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2zup s LEU 161 N -0.69 4.09 -0.51 1.69 2.01 -0.46 -0.68 118.68 124.13 2zup s LEU 161 Ca 0.62 1.07 -0.15 0.00 0.01 0.00 0.00 54.13 55.69 2zup s LEU 161 Cb -0.49 -3.22 0.12 0.00 0.01 0.00 0.00 46.19 42.60 2zup s LEU 161 CO 0.51 -0.52 0.45 0.21 1.01 0.00 0.00 176.35 178.00 2zup s ASN 162 N 1.32 6.09 0.00 2.29 3.84 -1.20 -4.80 114.94 122.48 2zup s ASN 162 Ca 0.36 -1.70 0.25 0.00 0.21 0.00 0.00 52.86 51.97 2zup s ASN 162 Cb -0.15 -2.17 1.34 0.00 -0.55 0.00 0.00 41.25 39.72 2zup s ASN 162 CO 0.07 -0.78 1.83 -0.81 -2.79 0.00 0.00 177.10 174.62 2zup n PRO 163 N 5.18 0.53 -0.06 0.43 -0.05 -1.26 -3.84 135.00 135.93 2zup n PRO 163 Ca -0.13 0.03 -0.02 0.00 -0.05 0.00 0.00 63.50 63.33 2zup n PRO 163 Cb 0.41 -1.50 -0.02 0.00 -0.05 0.00 0.00 33.50 32.34 2zup n PRO 163 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 175.50 177.41 2zup h GLN 164 N 0.00 0.00 -3.72 0.54 1.08 -1.88 -3.36 115.11 107.77 2zup h GLN 164 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zup h GLN 164 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2zup h GLN 164 CO 0.00 0.12 0.85 0.41 -0.95 0.00 0.00 178.83 179.26 2zup n GLY 165 N 1.73 1.45 3.49 3.46 0.00 -0.52 -4.52 105.19 110.29 2zup n GLY 165 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 2zup n GLY 165 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zup s MET 166 N 4.38 0.96 0.19 1.61 -1.94 -1.26 -3.73 119.30 119.51 2zup s MET 166 Ca 0.00 -0.19 -0.30 0.00 -1.71 0.00 0.00 55.69 53.48 2zup s MET 166 Cb 0.00 0.44 -0.16 0.00 2.01 0.00 0.00 34.83 37.12 2zup s MET 166 CO 0.00 -0.39 0.79 -3.47 -0.01 0.00 0.00 175.02 171.95 2zup n ASP 167 N 0.04 -0.13 -0.02 3.03 -0.08 -1.26 -4.89 116.55 113.25 2zup n ASP 167 Ca -0.13 1.15 0.01 0.00 -1.51 0.00 0.00 54.79 54.30 2zup n ASP 167 Cb 0.61 -1.06 -0.00 0.00 2.34 0.00 0.00 41.12 43.01 2zup n ASP 167 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2zup n THR 168 N 0.45 0.00 -0.08 5.18 -2.24 -1.26 -4.64 114.28 111.68 2zup n THR 168 Ca 0.16 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 2zup n THR 168 Cb 0.25 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.33 2zup n THR 168 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zup n SER 169 N -0.64 0.14 -4.29 3.42 3.41 -1.26 -4.91 113.62 109.49 2zup n SER 169 Ca 0.00 0.07 -0.36 0.00 -0.26 0.00 0.00 58.87 58.32 2zup n SER 169 Cb 0.02 0.86 -0.14 0.00 -0.26 0.00 0.00 64.21 64.70 2zup n SER 169 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2zup s ASN 170 N -5.55 4.65 0.00 4.04 3.84 -1.26 -5.05 114.94 115.60 2zup s ASN 170 Ca -0.09 -0.66 0.00 0.00 0.21 0.00 0.00 52.86 52.32 2zup s ASN 170 Cb 0.07 -1.77 0.00 0.00 -0.55 0.00 0.00 41.25 38.99 2zup s ASN 170 CO 0.83 -0.12 0.44 0.23 -2.79 0.00 0.00 177.10 175.69 2zup n MET 171 N 4.79 0.00 -0.18 0.43 2.81 -1.26 -0.51 117.12 123.19 2zup n MET 171 Ca -0.16 0.11 0.17 0.00 -1.81 0.00 0.00 57.70 56.01 2zup n MET 171 Cb 0.48 -0.97 0.29 0.00 -0.71 0.00 0.00 33.22 32.32 2zup n MET 171 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zup n ASP 172 N -0.83 0.13 0.06 7.83 8.00 -1.26 -0.80 116.55 129.68 2zup n ASP 172 Ca 0.00 0.72 -0.04 0.00 0.71 0.00 0.00 54.79 56.18 2zup n ASP 172 Cb 0.00 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 2zup n ASP 172 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zup h VAL 173 N 0.00 0.00 -0.99 2.53 2.07 -1.96 -3.28 116.25 114.62 2zup h VAL 173 Ca 0.40 -0.80 0.22 0.00 0.82 0.00 0.00 66.70 67.34 2zup h VAL 173 Cb 1.18 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 2zup h VAL 173 CO -0.30 0.00 0.62 0.15 0.02 0.00 0.00 177.57 178.06 2zup h PHE 174 N -1.06 0.88 0.29 1.57 3.57 0.13 0.76 116.94 123.08 2zup h PHE 174 Ca -0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2zup h PHE 174 Cb 0.20 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2zup h PHE 174 CO 0.00 0.16 -0.33 0.28 -2.23 0.00 0.00 178.31 176.19 2zup h VAL 175 N 0.60 0.00 -0.32 1.41 2.07 -1.54 1.83 116.25 120.30 2zup h VAL 175 Ca 0.57 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.09 2zup h VAL 175 Cb 1.12 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2zup h VAL 175 CO -0.33 0.00 0.21 1.56 0.02 0.00 0.00 177.57 179.02 2zup h GLN 176 N -0.63 0.42 -0.43 1.57 1.08 -1.43 0.67 115.11 116.36 2zup h GLN 176 Ca -0.04 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 2zup h GLN 176 Cb 0.56 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 2zup h GLN 176 CO -0.06 0.28 -0.07 0.37 -0.95 0.00 0.00 178.83 178.40 2zup h GLN 177 N 0.43 0.75 0.33 1.46 4.15 -0.30 -0.56 115.11 121.37 2zup h GLN 177 Ca 0.12 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.29 2zup h GLN 177 Cb -0.05 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.57 2zup h GLN 177 CO -0.02 0.81 -0.16 -0.92 -1.93 0.00 0.00 178.83 176.60 2zup h TYR 178 N 0.69 -0.41 -0.98 3.99 5.03 0.59 -3.18 116.97 122.70 2zup h TYR 178 Ca 0.12 -0.01 0.26 0.00 2.58 0.00 0.00 58.73 61.68 2zup h TYR 178 Cb 0.53 0.14 -0.07 0.00 1.55 0.00 0.00 36.73 38.88 2zup h TYR 178 CO 0.03 -0.26 0.67 0.00 -1.32 0.00 0.00 178.16 177.28 2zup h ALA 179 N -1.52 2.49 0.80 1.82 0.00 0.15 -0.29 119.26 122.72 2zup h ALA 179 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zup h ALA 179 Cb 0.34 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zup h ALA 179 CO 0.07 -0.81 -0.39 0.22 0.00 0.00 0.00 179.25 178.35 2zup h ASP 180 N 0.25 -0.91 0.00 0.00 1.82 -1.20 -3.08 116.42 113.29 2zup h ASP 180 Ca 0.51 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 57.17 2zup h ASP 180 Cb 1.55 0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.80 2zup h ASP 180 CO -0.15 -0.62 0.60 0.74 -1.61 0.00 0.00 179.24 178.20 2zup h THR 181 N -1.14 0.00 0.00 2.25 2.02 -1.01 0.31 112.91 115.34 2zup h THR 181 Ca -0.11 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 2zup h THR 181 Cb 0.84 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2zup h THR 181 CO 0.18 0.00 -0.60 0.58 0.37 0.00 0.00 175.52 176.05 2zup h VAL 182 N 0.00 0.67 -1.14 3.16 2.07 -1.59 -2.69 116.25 116.73 2zup h VAL 182 Ca 0.00 -1.68 0.37 0.00 0.82 0.00 0.00 66.70 66.21 2zup h VAL 182 Cb 1.20 1.45 -0.14 0.00 -1.52 0.00 0.00 31.29 32.28 2zup h VAL 182 CO 0.00 0.23 0.70 0.11 0.02 0.00 0.00 177.57 178.63 2zup h LYS 183 N -1.00 0.19 0.14 1.57 1.79 -0.40 -0.65 116.57 118.21 2zup h LYS 183 Ca -0.13 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2zup h LYS 183 Cb 0.80 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2zup h LYS 183 CO -0.08 0.13 -0.07 -0.92 -1.08 0.00 0.00 179.45 177.43 2zup h TYR 184 N 0.20 -0.18 0.00 -1.35 3.20 -1.54 -3.31 116.97 113.99 2zup h TYR 184 Ca 0.76 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.63 2zup h TYR 184 Cb 2.10 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 40.43 2zup h TYR 184 CO -0.01 -0.11 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.32 2zup h LEU 185 N -0.27 0.00 0.45 2.82 3.38 -1.06 -2.94 115.31 117.69 2zup h LEU 185 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2zup h LEU 185 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zup h LEU 185 CO 0.03 0.01 -0.22 0.77 0.09 0.00 0.00 178.44 179.13 2zup h SER 186 N 0.00 -0.52 0.00 -0.43 4.64 -1.27 -3.24 113.55 112.74 2zup h SER 186 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zup h SER 186 Cb 0.05 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2zup h SER 186 CO 0.00 -0.31 0.00 -0.62 -0.87 0.00 0.00 176.83 175.03 2zup n GLU 187 N -3.94 0.83 0.00 4.77 1.02 -1.11 -5.04 120.64 117.18 2zup n GLU 187 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2zup n GLU 187 Cb 0.24 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2zup n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48