#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czb h ARG 53 N 0.00 -0.07 0.00 1.61 2.43 -1.97 -3.48 114.38 112.90 1czb h ARG 53 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1czb h ARG 53 Cb 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1czb h ARG 53 CO 0.00 0.54 0.00 0.41 -1.51 0.00 0.00 179.97 179.41 1czb n GLY 54 N 0.88 3.80 1.22 2.80 0.00 -1.26 -0.75 105.19 111.88 1czb n GLY 54 Ca -0.08 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1czb n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1czb n LEU 55 N 0.00 3.59 -4.57 0.99 4.77 -1.26 -4.99 117.00 115.52 1czb n LEU 55 Ca 0.00 -1.71 -0.29 0.00 -0.03 0.00 0.00 56.01 53.99 1czb n LEU 55 Cb 0.00 -0.38 0.22 0.00 -2.33 0.00 0.00 43.42 40.93 1czb n LEU 55 CO 0.00 0.85 0.58 -0.83 -1.33 0.00 0.00 177.39 176.66 1czb s GLY 56 N -1.18 1.54 0.56 -0.72 0.00 0.07 -4.94 107.32 102.65 1czb s GLY 56 Ca 0.44 -0.47 -0.21 0.00 0.00 0.00 0.00 44.72 44.48 1czb s GLY 56 CO 0.32 0.27 1.32 2.56 0.00 0.00 0.00 173.10 177.57 1czb s PRO 57 N -4.91 3.05 0.53 2.90 0.04 -1.26 -4.95 135.00 130.40 1czb s PRO 57 Ca 0.68 2.14 -0.21 0.00 0.04 0.00 0.00 61.00 63.65 1czb s PRO 57 Cb -0.18 -2.16 -0.06 0.00 0.04 0.00 0.00 34.50 32.14 1czb s PRO 57 CO 0.59 -1.23 1.19 -0.51 0.04 0.00 0.00 177.00 177.09 1czb s LEU 58 N -3.70 3.82 -1.26 -3.56 1.43 -1.26 -4.90 118.68 109.25 1czb s LEU 58 Ca 0.74 2.36 -0.14 0.00 -1.03 0.00 0.00 54.13 56.05 1czb s LEU 58 Cb -0.38 -4.44 0.13 0.00 0.03 0.00 0.00 46.19 41.53 1czb s LEU 58 CO 0.44 -1.28 1.62 0.00 0.23 0.00 0.00 176.35 177.35 1czb n GLN 59 N -1.10 3.32 -4.70 1.70 6.02 -1.26 -4.32 117.38 117.04 1czb n GLN 59 Ca 0.11 -3.58 -0.29 0.00 -0.01 0.00 0.00 57.00 53.23 1czb n GLN 59 Cb 0.49 -3.18 -0.17 0.00 1.02 0.00 0.00 30.24 28.41 1czb n GLN 59 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1czb s ILE 60 N 2.30 1.63 0.21 5.09 1.01 -1.26 -0.65 121.20 129.53 1czb s ILE 60 Ca 0.46 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1czb s ILE 60 Cb 0.01 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1czb s ILE 60 CO 0.02 0.47 0.22 0.26 0.00 0.00 0.00 174.94 175.91 1czb s TRP 61 N 0.74 3.24 -0.06 3.97 0.51 -0.41 -1.06 118.94 125.86 1czb s TRP 61 Ca -0.11 -0.03 0.05 0.00 -2.12 0.00 0.00 56.10 53.89 1czb s TRP 61 Cb -0.16 -1.51 -0.01 0.00 -0.81 0.00 0.00 33.47 30.98 1czb s TRP 61 CO 0.02 0.50 -0.22 -0.65 -0.51 0.00 0.00 176.95 176.09 1czb s GLN 62 N -3.55 2.62 0.01 4.98 -0.21 -0.40 -0.65 119.66 122.45 1czb s GLN 62 Ca 0.33 -0.85 0.05 0.00 0.02 0.00 0.00 55.36 54.90 1czb s GLN 62 Cb -0.09 -2.24 -0.02 0.00 1.00 0.00 0.00 33.01 31.66 1czb s GLN 62 CO 0.26 0.41 -0.15 0.99 -2.12 0.00 0.00 175.29 174.68 1czb s THR 63 N -0.21 1.17 0.23 -0.19 2.01 -0.41 -0.85 115.64 117.39 1czb s THR 63 Ca -0.02 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.10 1czb s THR 63 Cb -0.13 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.36 1czb s THR 63 CO 0.03 0.22 0.41 -0.62 -0.69 0.00 0.00 174.62 173.97 1czb s ASP 64 N -0.64 -0.05 -0.03 3.53 2.15 -0.15 -4.47 116.67 117.00 1czb s ASP 64 Ca 0.05 -0.95 0.01 0.00 0.43 0.00 0.00 52.55 52.08 1czb s ASP 64 Cb -0.06 0.54 -0.03 0.00 -0.30 0.00 0.00 42.92 43.06 1czb s ASP 64 CO 0.00 -1.06 -0.03 -0.36 -0.17 0.00 0.00 175.17 173.55 1czb s PHE 65 N -4.02 3.01 -0.01 -5.34 0.40 -1.26 -0.81 117.98 109.95 1czb s PHE 65 Ca 0.23 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 1czb s PHE 65 Cb 0.01 -1.69 0.01 0.00 0.51 0.00 0.00 43.02 41.86 1czb s PHE 65 CO 0.07 0.41 -0.00 -0.08 0.70 0.00 0.00 175.22 176.32 1czb s THR 66 N -0.95 0.08 -0.17 0.64 -1.32 0.27 -4.98 115.64 109.20 1czb s THR 66 Ca 0.16 0.01 -0.21 0.00 -1.21 0.00 0.00 61.69 60.44 1czb s THR 66 Cb -0.11 -0.11 -0.03 0.00 -1.51 0.00 0.00 72.50 70.74 1czb s THR 66 CO 0.06 0.05 0.63 -0.22 -2.21 0.00 0.00 174.62 172.93 1czb s LEU 67 N 0.28 4.19 -0.41 9.08 2.96 -1.26 -0.97 118.68 132.54 1czb s LEU 67 Ca -0.02 0.89 0.01 0.00 -0.22 0.00 0.00 54.13 54.79 1czb s LEU 67 Cb -0.04 -2.91 0.13 0.00 0.50 0.00 0.00 46.19 43.88 1czb s LEU 67 CO -0.01 -0.22 0.22 -0.70 -1.32 0.00 0.00 176.35 174.32 1czb s GLU 68 N 1.60 1.08 0.56 1.98 2.56 0.53 -4.98 118.70 122.03 1czb s GLU 68 Ca 0.30 -1.78 0.33 0.00 0.00 0.00 0.00 54.97 53.83 1czb s GLU 68 Cb -0.16 -2.10 1.81 0.00 2.00 0.00 0.00 34.13 35.68 1czb s GLU 68 CO 0.12 -1.15 2.01 -1.35 -0.56 0.00 0.00 175.26 174.32 1czb h PRO 69 N 6.93 0.00 0.00 4.30 0.11 -1.96 -0.40 132.00 140.98 1czb h PRO 69 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1czb h PRO 69 Cb 0.94 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1czb h PRO 69 CO 0.44 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.22 1czb h ARG 70 N 0.00 0.00 -0.64 1.05 3.08 -1.94 -2.29 114.38 113.64 1czb h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1czb h ARG 70 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1czb h ARG 70 CO 0.00 0.01 0.00 -1.33 -1.07 0.00 0.00 179.97 177.58 1czb n MET 71 N -3.30 2.89 -1.94 0.04 2.81 -0.16 -1.08 117.12 116.38 1czb n MET 71 Ca -0.03 -2.58 -0.36 0.00 -1.81 0.00 0.00 57.70 52.92 1czb n MET 71 Cb 0.10 -1.55 0.04 0.00 -0.71 0.00 0.00 33.22 31.10 1czb n MET 71 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1czb s ALA 72 N -1.13 2.53 -0.37 3.04 0.00 -0.86 -2.07 121.76 122.90 1czb s ALA 72 Ca 0.44 1.08 0.26 0.00 0.00 0.00 0.00 51.96 53.75 1czb s ALA 72 Cb 0.24 -3.48 0.79 0.00 0.00 0.00 0.00 23.12 20.66 1czb s ALA 72 CO 0.28 -1.27 1.75 -1.00 0.00 0.00 0.00 175.76 175.53 1czb h PRO 73 N 0.88 0.00 -3.01 0.00 0.13 -1.95 -3.46 132.00 124.60 1czb h PRO 73 Ca -0.51 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.88 1czb h PRO 73 Cb 1.31 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.30 1czb h PRO 73 CO 0.55 0.00 2.24 0.54 -0.23 0.00 0.00 178.00 181.10 1czb n ARG 74 N -2.81 4.16 0.00 0.86 1.74 -0.88 -4.60 116.66 115.13 1czb n ARG 74 Ca 0.03 -3.49 0.13 0.00 -0.77 0.00 0.00 57.85 53.75 1czb n ARG 74 Cb 0.41 -2.76 0.44 0.00 -1.02 0.00 0.00 32.46 29.54 1czb n ARG 74 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1czb n SER 75 N 2.67 0.48 -4.61 0.55 3.41 -1.16 -3.89 113.62 111.08 1czb n SER 75 Ca 0.52 -0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 1czb n SER 75 Cb 0.30 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1czb n SER 75 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1czb s TRP 76 N -2.77 3.11 -0.23 7.33 0.52 -0.66 -0.35 118.94 125.88 1czb s TRP 76 Ca 0.19 0.78 -0.13 0.00 0.02 0.00 0.00 56.10 56.96 1czb s TRP 76 Cb 0.19 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.91 1czb s TRP 76 CO 0.57 -0.77 0.29 -0.51 0.02 0.00 0.00 176.95 176.55 1czb s LEU 77 N 3.36 4.11 -0.20 2.99 1.43 -0.15 -0.54 118.68 129.69 1czb s LEU 77 Ca 0.37 0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 1czb s LEU 77 Cb -0.12 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1czb s LEU 77 CO 0.17 -0.04 0.40 0.00 0.23 0.00 0.00 176.35 177.11 1czb s ALA 78 N 1.39 3.55 -0.10 4.21 0.00 -0.22 -0.57 121.76 130.03 1czb s ALA 78 Ca 0.13 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.60 1czb s ALA 78 Cb -0.15 -2.62 0.01 0.00 0.00 0.00 0.00 23.12 20.37 1czb s ALA 78 CO 0.07 -0.27 -0.15 0.08 0.00 0.00 0.00 175.76 175.50 1czb s VAL 79 N 1.23 1.42 -0.06 0.00 1.01 0.01 -1.52 120.40 122.49 1czb s VAL 79 Ca 0.19 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1czb s VAL 79 Cb -0.15 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1czb s VAL 79 CO 0.08 0.42 -0.22 -0.89 0.00 0.00 0.00 175.10 174.49 1czb s THR 80 N 0.95 2.33 -0.13 3.92 2.01 -0.19 -0.98 115.64 123.55 1czb s THR 80 Ca -0.08 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1czb s THR 80 Cb -0.15 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 1czb s THR 80 CO -0.01 0.57 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.64 1czb s VAL 81 N -0.24 2.73 -0.36 3.82 1.01 -0.03 -0.85 120.40 126.47 1czb s VAL 81 Ca -0.01 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1czb s VAL 81 Cb -0.13 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1czb s VAL 81 CO 0.03 0.53 1.10 -0.62 0.00 0.00 0.00 175.10 176.14 1czb s ASP 82 N 0.44 6.84 0.53 3.32 2.15 0.02 -1.28 116.67 128.69 1czb s ASP 82 Ca -0.12 0.90 0.32 0.00 0.43 0.00 0.00 52.55 54.08 1czb s ASP 82 Cb -0.16 -2.55 1.32 0.00 -0.30 0.00 0.00 42.92 41.23 1czb s ASP 82 CO 0.05 -0.99 1.97 0.71 -0.17 0.00 0.00 175.17 176.74 1czb h THR 83 N 5.88 0.16 -0.29 1.71 1.35 -1.42 0.24 112.91 120.54 1czb h THR 83 Ca -0.21 -0.63 -0.07 0.00 -0.55 0.00 0.00 66.41 64.95 1czb h THR 83 Cb 1.06 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1czb h THR 83 CO 1.06 0.06 -0.11 0.00 -0.25 0.00 0.00 175.52 176.28 1czb h ALA 84 N 1.94 0.40 0.00 6.62 0.00 -1.75 -3.37 119.26 123.10 1czb h ALA 84 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1czb h ALA 84 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1czb h ALA 84 CO 0.01 0.25 -0.79 -1.13 0.00 0.00 0.00 179.25 177.58 1czb n SER 85 N -4.46 1.46 0.00 0.00 3.41 -1.13 -4.90 113.62 108.00 1czb n SER 85 Ca -0.03 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1czb n SER 85 Cb 0.34 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 1czb n SER 85 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1czb n SER 86 N -1.44 -3.80 -4.76 4.04 7.64 0.84 -5.00 113.62 111.14 1czb n SER 86 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1czb n SER 86 Cb 0.17 -1.73 0.03 0.00 -1.01 0.00 0.00 64.21 61.67 1czb n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1czb s ALA 87 N -1.70 2.99 0.04 -0.43 0.00 -1.25 -4.70 121.76 116.72 1czb s ALA 87 Ca 0.00 1.39 0.08 0.00 0.00 0.00 0.00 51.96 53.43 1czb s ALA 87 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1czb s ALA 87 CO 0.00 -1.30 -0.22 0.96 0.00 0.00 0.00 175.76 175.20 1czb s ILE 88 N -1.26 1.81 -0.08 0.00 -4.36 -1.26 -0.80 121.20 115.25 1czb s ILE 88 Ca 0.67 -1.23 0.05 0.00 -0.26 0.00 0.00 60.65 59.88 1czb s ILE 88 Cb -0.42 -1.56 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 1czb s ILE 88 CO 0.51 0.28 -0.24 -0.69 0.24 0.00 0.00 174.94 175.04 1czb s VAL 89 N -0.78 2.03 -0.01 8.37 1.01 -0.03 -4.95 120.40 126.05 1czb s VAL 89 Ca 0.09 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1czb s VAL 89 Cb -0.09 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1czb s VAL 89 CO 0.02 0.56 -0.11 0.54 0.00 0.00 0.00 175.10 176.11 1czb s VAL 90 N 0.09 0.87 0.11 2.92 0.11 -1.26 -1.02 120.40 122.23 1czb s VAL 90 Ca -0.11 -0.46 0.04 0.00 -2.93 0.00 0.00 61.98 58.52 1czb s VAL 90 Cb -0.16 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 1czb s VAL 90 CO 0.06 0.25 -0.11 0.42 -3.33 0.00 0.00 175.10 172.39 1czb s THR 91 N -0.21 1.07 -0.07 5.04 -4.23 -0.58 -4.99 115.64 111.68 1czb s THR 91 Ca 0.03 -1.76 -0.05 0.00 -1.18 0.00 0.00 61.69 58.74 1czb s THR 91 Cb -0.05 -1.51 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 1czb s THR 91 CO -0.00 -0.58 0.14 -1.10 -0.54 0.00 0.00 174.62 172.54 1czb s GLN 92 N -3.00 3.39 -0.02 3.99 -0.21 -1.26 -1.05 119.66 121.50 1czb s GLN 92 Ca 0.09 -0.23 -0.07 0.00 0.02 0.00 0.00 55.36 55.17 1czb s GLN 92 Cb -0.02 -3.12 0.01 0.00 1.00 0.00 0.00 33.01 30.88 1czb s GLN 92 CO 0.01 0.73 0.16 -1.01 -2.12 0.00 0.00 175.29 173.06 1czb s HIS 93 N -1.13 -0.04 0.25 0.91 3.76 0.30 -4.97 115.29 114.37 1czb s HIS 93 Ca 0.19 0.07 0.10 0.00 -0.15 0.00 0.00 55.06 55.27 1czb s HIS 93 Cb -0.12 -0.01 0.27 0.00 1.11 0.00 0.00 32.58 33.83 1czb s HIS 93 CO 0.09 -0.23 1.56 0.78 -0.85 0.00 0.00 174.74 176.10 1czb h GLY 94 N 4.76 0.02 -5.01 -2.22 0.00 -1.85 -1.74 103.07 97.03 1czb h GLY 94 Ca -0.29 -0.02 -0.17 0.00 0.00 0.00 0.00 47.33 46.85 1czb h GLY 94 CO 0.40 0.02 -0.57 0.50 0.00 0.00 0.00 176.54 176.89 1czb s ARG 95 N -3.50 0.34 -0.59 4.80 1.81 -1.26 -4.74 118.95 115.81 1czb s ARG 95 Ca -0.01 -0.29 -0.23 0.00 -1.72 0.00 0.00 55.73 53.47 1czb s ARG 95 Cb 0.12 0.14 0.05 0.00 -0.45 0.00 0.00 34.95 34.81 1czb s ARG 95 CO 0.77 -0.07 0.95 0.54 -0.68 0.00 0.00 175.30 176.81 1czb s VAL 96 N -0.99 4.36 0.14 3.52 0.11 -1.26 -4.74 120.40 121.53 1czb s VAL 96 Ca -0.11 0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 58.93 1czb s VAL 96 Cb -0.06 -4.59 -0.02 0.00 -1.53 0.00 0.00 36.38 30.17 1czb s VAL 96 CO 0.01 -1.24 0.16 0.42 -3.33 0.00 0.00 175.10 171.11 1czb s THR 97 N 4.00 0.10 0.16 5.04 -4.23 -1.26 -4.95 115.64 114.49 1czb s THR 97 Ca 0.27 -1.62 -0.16 0.00 -1.18 0.00 0.00 61.69 59.00 1czb s THR 97 Cb -0.14 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 71.86 1czb s THR 97 CO 0.16 -0.45 1.74 0.28 -0.54 0.00 0.00 174.62 175.81 1czb h SER 98 N 2.74 0.06 -0.02 3.99 0.02 -1.88 -2.04 113.55 116.42 1czb h SER 98 Ca -0.33 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.59 1czb h SER 98 Cb 1.21 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 1czb h SER 98 CO 0.55 0.07 -0.20 0.58 -1.14 0.00 0.00 176.83 176.69 1czb h VAL 99 N 0.22 1.24 -0.64 2.27 2.07 -1.97 -1.65 116.25 117.79 1czb h VAL 99 Ca 0.17 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1czb h VAL 99 Cb 0.17 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1czb h VAL 99 CO -0.20 0.35 0.42 0.00 0.02 0.00 0.00 177.57 178.15 1czb h ALA 100 N 1.44 0.81 -0.84 1.67 0.00 -1.74 0.49 119.26 121.10 1czb h ALA 100 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1czb h ALA 100 Cb 0.55 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1czb h ALA 100 CO 0.04 0.25 0.55 0.00 0.00 0.00 0.00 179.25 180.09 1czb h ALA 101 N 1.23 1.07 -0.41 0.00 0.00 -0.77 -0.59 119.26 119.79 1czb h ALA 101 Ca 0.23 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1czb h ALA 101 Cb -0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1czb h ALA 101 CO -0.05 0.45 0.02 1.96 0.00 0.00 0.00 179.25 181.63 1czb h GLN 102 N 1.12 0.71 -0.83 0.00 4.20 -0.72 -0.45 115.11 119.14 1czb h GLN 102 Ca 0.31 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1czb h GLN 102 Cb -0.11 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 1czb h GLN 102 CO -0.08 0.79 0.53 0.45 -0.67 0.00 0.00 178.83 179.85 1czb h HIS 103 N 0.55 1.06 0.14 2.96 3.86 -0.67 -0.10 115.15 122.96 1czb h HIS 103 Ca 0.12 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1czb h HIS 103 Cb 0.46 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1czb h HIS 103 CO 0.03 0.69 -0.07 1.25 0.86 0.00 0.00 177.93 180.69 1czb h HIS 104 N 1.13 -0.18 -0.37 2.45 -0.00 -0.84 -2.48 115.15 114.87 1czb h HIS 104 Ca 0.30 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.62 1czb h HIS 104 Cb -0.10 0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1czb h HIS 104 CO -0.01 -0.07 0.01 -1.49 -0.00 0.00 0.00 177.93 176.37 1czb h TRP 105 N -0.24 0.60 -0.46 5.26 6.55 -0.80 0.06 115.95 126.92 1czb h TRP 105 Ca -0.02 -0.06 0.06 0.00 0.95 0.00 0.00 58.89 59.82 1czb h TRP 105 Cb 0.18 -0.17 -0.05 0.00 -0.86 0.00 0.00 29.16 28.26 1czb h TRP 105 CO -0.05 0.58 0.16 0.00 -1.05 0.00 0.00 178.44 178.07 1czb h ALA 106 N 1.46 0.55 -0.27 1.49 0.00 -0.82 0.87 119.26 122.54 1czb h ALA 106 Ca 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1czb h ALA 106 Cb 0.34 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1czb h ALA 106 CO 0.01 -0.23 0.15 1.15 0.00 0.00 0.00 179.25 180.33 1czb h THR 107 N 0.33 1.12 -0.84 0.00 2.02 -0.91 -2.42 112.91 112.22 1czb h THR 107 Ca 0.22 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1czb h THR 107 Cb 0.22 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1czb h THR 107 CO -0.22 0.12 0.52 0.00 0.37 0.00 0.00 175.52 176.30 1czb h ALA 108 N 1.02 1.34 -0.62 6.16 0.00 -0.44 -1.37 119.26 125.35 1czb h ALA 108 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1czb h ALA 108 Cb 0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1czb h ALA 108 CO -0.02 0.58 0.16 0.82 0.00 0.00 0.00 179.25 180.80 1czb h ILE 109 N 1.15 1.25 -0.97 0.00 2.04 -0.76 0.19 117.51 120.41 1czb h ILE 109 Ca 0.30 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.33 1czb h ILE 109 Cb -0.07 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1czb h ILE 109 CO -0.06 0.34 0.63 0.00 0.00 0.00 0.00 178.15 179.05 1czb h ALA 110 N 1.05 1.34 0.03 1.87 0.00 -0.88 0.42 119.26 123.10 1czb h ALA 110 Ca 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1czb h ALA 110 Cb 0.34 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1czb h ALA 110 CO -0.00 0.42 -0.22 0.28 0.00 0.00 0.00 179.25 179.74 1czb h VAL 111 N 1.15 1.69 0.00 0.00 2.07 -0.81 -3.41 116.25 116.94 1czb h VAL 111 Ca 0.42 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.63 1czb h VAL 111 Cb 0.14 3.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1czb h VAL 111 CO -0.17 0.62 -1.51 0.18 0.02 0.00 0.00 177.57 176.71 1czb n LEU 112 N -4.49 0.30 0.00 2.57 4.77 0.64 -5.11 117.00 115.68 1czb n LEU 112 Ca -0.11 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1czb n LEU 112 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1czb n LEU 112 CO 0.38 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1czb n GLY 113 N 1.43 0.69 3.66 -0.72 0.00 0.14 -4.94 105.19 105.45 1czb n GLY 113 Ca -0.01 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1czb n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1czb s ARG 114 N -1.55 4.28 0.69 1.61 3.52 -1.26 -4.32 118.95 121.92 1czb s ARG 114 Ca 0.00 1.09 -0.11 0.00 -0.13 0.00 0.00 55.73 56.58 1czb s ARG 114 Cb 0.00 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 1czb s ARG 114 CO 0.00 -0.41 1.08 -1.25 -0.81 0.00 0.00 175.30 173.91 1czb s PRO 115 N 2.43 3.02 0.10 5.12 0.04 -1.26 -4.99 135.00 139.46 1czb s PRO 115 Ca 0.40 0.53 -0.08 0.00 0.04 0.00 0.00 61.00 61.89 1czb s PRO 115 Cb -0.16 -2.03 -0.17 0.00 0.04 0.00 0.00 34.50 32.18 1czb s PRO 115 CO 0.11 -0.94 1.24 0.87 0.04 0.00 0.00 177.00 178.32 1czb h LYS 116 N -0.58 0.50 -3.12 4.56 1.79 -1.25 -3.44 116.57 115.02 1czb h LYS 116 Ca -0.45 -0.57 -0.09 0.00 -2.18 0.00 0.00 60.65 57.37 1czb h LYS 116 Cb 1.24 0.17 -0.17 0.00 -1.58 0.00 0.00 32.23 31.89 1czb h LYS 116 CO 0.63 1.20 -0.17 0.00 -1.08 0.00 0.00 179.45 180.03 1czb s ALA 117 N -3.20 -0.87 -0.05 3.86 0.00 -1.05 -1.75 121.76 118.69 1czb s ALA 117 Ca -0.07 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1czb s ALA 117 Cb 0.08 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1czb s ALA 117 CO 0.89 -0.42 -0.11 0.42 0.00 0.00 0.00 175.76 176.54 1czb s ILE 118 N -2.37 1.01 -0.21 0.00 1.01 -0.01 -1.29 121.20 119.34 1czb s ILE 118 Ca -0.06 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 1czb s ILE 118 Cb -0.01 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 1czb s ILE 118 CO -0.02 0.32 0.12 -0.75 0.00 0.00 0.00 174.94 174.61 1czb s LYS 119 N 0.52 4.10 0.34 2.79 2.47 0.18 -1.49 119.74 128.65 1czb s LYS 119 Ca -0.11 -0.27 0.04 0.00 -1.56 0.00 0.00 55.97 54.08 1czb s LYS 119 Cb -0.14 -3.40 -0.03 0.00 -1.46 0.00 0.00 37.83 32.81 1czb s LYS 119 CO 0.02 0.23 0.18 0.95 0.16 0.00 0.00 175.35 176.89 1czb s THR 120 N 0.55 0.32 0.52 3.43 -4.23 -0.69 -1.28 115.64 114.25 1czb s THR 120 Ca 0.07 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.51 1czb s THR 120 Cb -0.12 -2.46 0.11 0.00 1.34 0.00 0.00 72.50 71.37 1czb s THR 120 CO 0.00 0.00 0.71 -0.90 -0.54 0.00 0.00 174.62 173.89 1czb n ASP 121 N -1.18 0.31 -1.42 3.99 5.68 -1.26 -4.09 116.55 118.58 1czb n ASP 121 Ca 0.01 -1.41 0.01 0.00 -0.50 0.00 0.00 54.79 52.90 1czb n ASP 121 Cb 0.64 -0.52 0.22 0.00 -1.14 0.00 0.00 41.12 40.33 1czb n ASP 121 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1czb n ASN 122 N -3.31 3.82 -4.65 -1.12 3.02 -1.26 -4.79 115.26 106.97 1czb n ASN 122 Ca 0.10 -2.64 -0.37 0.00 -0.03 0.00 0.00 54.58 51.64 1czb n ASN 122 Cb 0.34 -0.63 0.07 0.00 -0.61 0.00 0.00 39.78 38.95 1czb n ASN 122 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1czb n GLY 123 N 0.23 -0.11 0.27 7.41 0.00 -1.26 -4.70 105.19 107.04 1czb n GLY 123 Ca 0.20 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1czb n GLY 123 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1czb h SER 124 N 0.21 0.00 0.77 1.61 0.02 -1.96 -0.41 113.55 113.78 1czb h SER 124 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1czb h SER 124 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1czb h SER 124 CO 0.50 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 1czb n PHE 126 N -2.85 0.00 0.25 0.00 3.72 -0.25 -4.28 117.46 114.05 1czb n PHE 126 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.49 1czb n PHE 126 Cb 0.24 -0.39 0.14 0.00 -0.94 0.00 0.00 39.48 38.54 1czb n PHE 126 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1czb n THR 127 N -2.09 0.47 -1.30 4.37 -2.24 -0.72 -4.48 114.28 108.29 1czb n THR 127 Ca -0.06 -0.73 -0.33 0.00 -2.27 0.00 0.00 64.05 60.65 1czb n THR 127 Cb 0.47 0.95 0.10 0.00 -2.10 0.00 0.00 70.33 69.76 1czb n THR 127 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1czb s SER 128 N -1.20 4.01 0.26 3.42 1.04 -0.92 -4.80 113.70 115.50 1czb s SER 128 Ca 0.26 2.29 -0.02 0.00 0.48 0.00 0.00 55.95 58.96 1czb s SER 128 Cb 0.16 -2.58 0.46 0.00 0.10 0.00 0.00 66.02 64.16 1czb s SER 128 CO 0.22 -2.39 1.81 0.11 0.98 0.00 0.00 173.24 173.97 1czb h LYS 129 N -0.61 0.78 -0.05 4.02 1.57 -1.93 -0.77 116.57 119.58 1czb h LYS 129 Ca -0.47 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1czb h LYS 129 Cb 1.29 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1czb h LYS 129 CO 0.48 0.51 0.03 1.03 -0.57 0.00 0.00 179.45 180.94 1czb h SER 130 N 0.80 0.06 -0.34 0.86 0.87 -1.97 -0.94 113.55 112.89 1czb h SER 130 Ca 0.43 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.89 1czb h SER 130 Cb 0.46 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1czb h SER 130 CO -0.28 0.04 -0.20 0.74 -0.53 0.00 0.00 176.83 176.60 1czb h THR 131 N 0.07 1.29 -0.96 2.23 2.02 -1.76 -1.23 112.91 114.56 1czb h THR 131 Ca 0.02 -1.34 0.05 0.00 0.77 0.00 0.00 66.41 65.91 1czb h THR 131 Cb -0.01 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1czb h THR 131 CO -0.00 0.44 0.62 0.03 0.37 0.00 0.00 175.52 176.97 1czb h ARG 132 N 0.52 1.13 -0.33 6.66 3.08 -1.03 -1.21 114.38 123.19 1czb h ARG 132 Ca 0.07 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1czb h ARG 132 Cb 0.75 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1czb h ARG 132 CO 0.06 0.75 -0.32 1.49 -1.07 0.00 0.00 179.97 180.88 1czb h GLU 133 N 1.16 0.73 -0.37 0.04 4.57 -0.95 -1.59 114.58 118.17 1czb h GLU 133 Ca 0.40 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1czb h GLU 133 Cb 0.10 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1czb h GLU 133 CO -0.15 0.94 0.15 2.35 -1.18 0.00 0.00 179.01 181.12 1czb h TRP 134 N 0.61 0.56 -0.56 0.92 7.01 -0.72 0.16 115.95 123.94 1czb h TRP 134 Ca 0.07 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 1czb h TRP 134 Cb 0.84 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.70 1czb h TRP 134 CO 0.04 0.51 0.09 -0.07 -2.79 0.00 0.00 178.44 176.22 1czb h LEU 135 N 0.45 0.85 -0.75 0.65 3.38 -1.14 -2.68 115.31 116.06 1czb h LEU 135 Ca 0.12 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1czb h LEU 135 Cb 0.19 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1czb h LEU 135 CO -0.01 0.86 0.24 0.00 0.09 0.00 0.00 178.44 179.62 1czb h ALA 136 N 1.25 0.98 -0.86 1.53 0.00 -0.92 -1.50 119.26 119.73 1czb h ALA 136 Ca 0.18 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1czb h ALA 136 Cb 0.38 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1czb h ALA 136 CO 0.01 0.65 0.56 -0.09 0.00 0.00 0.00 179.25 180.38 1czb h ARG 137 N 1.11 0.77 -0.00 0.00 2.43 -0.69 -1.51 114.38 116.48 1czb h ARG 137 Ca 0.24 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1czb h ARG 137 Cb 0.30 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1czb h ARG 137 CO -0.01 0.51 -0.27 0.91 -1.51 0.00 0.00 179.97 179.60 1czb n TRP 138 N -4.53 0.00 -2.59 2.20 7.02 -0.97 -4.96 117.44 113.61 1czb n TRP 138 Ca 0.15 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.51 1czb n TRP 138 Cb 0.35 -0.32 0.02 0.00 -2.42 0.00 0.00 31.31 28.94 1czb n TRP 138 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1czb n GLY 139 N 1.47 -0.03 3.53 6.99 0.00 -0.57 -5.02 105.19 111.55 1czb n GLY 139 Ca 0.07 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1czb n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1czb s ILE 140 N -2.83 4.43 0.40 -0.61 1.01 -0.67 -4.95 121.20 117.97 1czb s ILE 140 Ca 0.14 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.39 1czb s ILE 140 Cb -0.06 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.30 1czb s ILE 140 CO 0.17 0.41 1.12 0.00 0.00 0.00 0.00 174.94 176.64 1czb s ALA 141 N 0.96 3.11 -0.05 9.38 0.00 -0.72 -4.46 121.76 129.98 1czb s ALA 141 Ca 0.03 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.89 1czb s ALA 141 Cb -0.14 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1czb s ALA 141 CO 0.03 -0.42 -0.13 -1.58 0.00 0.00 0.00 175.76 173.65 1czb s HIS 142 N -1.50 1.46 0.04 0.00 2.46 -1.26 -0.83 115.29 115.66 1czb s HIS 142 Ca 0.58 -0.48 0.04 0.00 0.47 0.00 0.00 55.06 55.67 1czb s HIS 142 Cb -0.27 -1.04 -0.02 0.00 -0.13 0.00 0.00 32.58 31.12 1czb s HIS 142 CO 0.34 -0.22 -0.12 -0.08 -2.47 0.00 0.00 174.74 172.19 1czb s THR 143 N 0.39 0.97 -1.05 0.89 -1.32 -0.55 -4.97 115.64 110.00 1czb s THR 143 Ca -0.09 -1.03 0.09 0.00 -1.21 0.00 0.00 61.69 59.45 1czb s THR 143 Cb -0.13 -0.91 0.15 0.00 -1.51 0.00 0.00 72.50 70.09 1czb s THR 143 CO 0.03 -0.10 0.96 0.35 -2.21 0.00 0.00 174.62 173.65 1czb n THR 144 N 1.76 0.38 0.00 5.08 -2.24 -1.26 -1.70 114.28 116.30 1czb n THR 144 Ca -0.19 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1czb n THR 144 Cb 0.55 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1czb n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czb n GLY 145 N 0.48 0.18 0.00 3.38 0.00 -1.26 -4.71 105.19 103.26 1czb n GLY 145 Ca 0.07 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1czb n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czb n GLY 152 N 0.00 0.96 2.58 -0.02 0.00 -1.26 -5.20 105.19 102.25 1czb n GLY 152 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1czb n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czb n GLN 153 N 0.00 1.11 -0.07 1.61 10.64 -1.26 -4.92 117.38 124.49 1czb n GLN 153 Ca 0.00 -2.99 0.04 0.00 -1.83 0.00 0.00 57.00 52.22 1czb n GLN 153 Cb 0.00 -1.13 0.38 0.00 -0.86 0.00 0.00 30.24 28.62 1czb n GLN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1czb h ALA 154 N 2.85 1.66 -0.28 2.61 0.00 -2.03 -2.24 119.26 121.81 1czb h ALA 154 Ca -0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1czb h ALA 154 Cb 1.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1czb h ALA 154 CO 0.39 0.31 -0.05 0.52 0.00 0.00 0.00 179.25 180.42 1czb h MET 155 N 0.68 0.54 -0.08 0.00 2.86 -2.00 -1.01 114.93 115.93 1czb h MET 155 Ca 0.20 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1czb h MET 155 Cb -0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1czb h MET 155 CO -0.05 0.73 -0.47 -0.24 1.06 0.00 0.00 176.91 177.94 1czb h VAL 156 N 0.30 1.34 -0.79 -2.22 3.04 -1.83 -1.24 116.25 114.86 1czb h VAL 156 Ca 0.07 -1.67 -0.03 0.00 -1.01 0.00 0.00 66.70 64.06 1czb h VAL 156 Cb 0.52 1.81 -0.04 0.00 -2.01 0.00 0.00 31.29 31.58 1czb h VAL 156 CO 0.03 0.49 0.37 -0.33 -1.01 0.00 0.00 177.57 177.12 1czb h GLU 157 N 0.15 1.14 -0.52 4.17 5.08 -1.20 0.49 114.58 123.90 1czb h GLU 157 Ca 0.01 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1czb h GLU 157 Cb 0.90 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1czb h GLU 157 CO 0.07 0.89 0.16 -0.09 -1.00 0.00 0.00 179.01 179.05 1czb h ARG 158 N 1.12 0.81 -0.61 2.33 2.43 -0.93 -2.50 114.38 117.03 1czb h ARG 158 Ca 0.27 -0.17 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1czb h ARG 158 Cb 0.13 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1czb h ARG 158 CO -0.03 0.75 0.32 0.00 -1.51 0.00 0.00 179.97 179.49 1czb h ALA 159 N 1.03 0.81 -0.53 2.80 0.00 -0.68 0.03 119.26 122.72 1czb h ALA 159 Ca 0.17 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1czb h ALA 159 Cb 0.28 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1czb h ALA 159 CO -0.01 -0.03 0.24 -0.91 0.00 0.00 0.00 179.25 178.54 1czb h ASN 160 N 0.58 0.31 -0.29 0.00 2.35 -0.70 0.35 115.58 118.18 1czb h ASN 160 Ca 0.28 0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.93 1czb h ASN 160 Cb 0.21 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1czb h ASN 160 CO -0.20 0.21 -0.37 0.03 -1.65 0.00 0.00 177.43 175.46 1czb h ARG 161 N 0.46 0.76 -0.92 0.81 3.08 -0.98 -1.19 114.38 116.39 1czb h ARG 161 Ca 0.25 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1czb h ARG 161 Cb 0.21 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1czb h ARG 161 CO -0.21 1.06 0.56 -0.07 -1.07 0.00 0.00 179.97 180.24 1czb h LEU 162 N 0.51 1.10 -0.16 3.04 3.38 -0.74 -1.08 115.31 121.37 1czb h LEU 162 Ca 0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1czb h LEU 162 Cb 0.95 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1czb h LEU 162 CO 0.09 0.84 0.01 0.25 0.09 0.00 0.00 178.44 179.72 1czb h LEU 163 N 1.27 0.26 -0.82 1.67 5.85 -0.78 -0.87 115.31 121.89 1czb h LEU 163 Ca 0.33 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1czb h LEU 163 Cb -0.06 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1czb h LEU 163 CO -0.06 0.49 0.25 0.11 -0.34 0.00 0.00 178.44 178.89 1czb h LYS 164 N 0.03 1.13 -0.53 1.25 1.57 -1.06 0.46 116.57 119.42 1czb h LYS 164 Ca 0.05 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1czb h LYS 164 Cb 0.35 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1czb h LYS 164 CO 0.01 0.94 0.14 0.22 -0.57 0.00 0.00 179.45 180.19 1czb h ASP 165 N 1.09 0.79 -0.59 0.86 3.58 -1.13 -1.75 116.42 119.27 1czb h ASP 165 Ca 0.24 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 1czb h ASP 165 Cb 0.27 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 1czb h ASP 165 CO -0.01 0.80 0.06 0.50 -2.88 0.00 0.00 179.24 177.71 1czb h LYS 166 N 0.73 1.00 -0.40 0.28 1.63 -0.72 -1.43 116.57 117.66 1czb h LYS 166 Ca 0.17 -0.29 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1czb h LYS 166 Cb 0.31 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 1czb h LYS 166 CO -0.00 0.97 0.18 0.82 -3.45 0.00 0.00 179.45 177.97 1czb h ILE 167 N 0.90 0.95 -0.10 2.00 2.04 -0.81 -0.04 117.51 122.45 1czb h ILE 167 Ca 0.17 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1czb h ILE 167 Cb 0.48 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1czb h ILE 167 CO 0.02 0.07 -0.02 -0.09 0.00 0.00 0.00 178.15 178.13 1czb h ARG 168 N 0.38 0.01 -0.48 2.37 2.43 -1.02 -0.07 114.38 117.99 1czb h ARG 168 Ca 0.17 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1czb h ARG 168 Cb 0.10 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1czb h ARG 168 CO -0.13 0.00 0.31 0.28 -1.51 0.00 0.00 179.97 178.92 1czb h VAL 169 N 0.01 1.13 -0.43 0.20 2.07 -0.92 0.49 116.25 118.79 1czb h VAL 169 Ca 0.05 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1czb h VAL 169 Cb 0.07 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1czb h VAL 169 CO -0.10 0.13 0.02 -0.07 0.02 0.00 0.00 177.57 177.57 1czb h LEU 170 N 0.65 0.73 -0.02 2.57 3.38 -0.87 -0.65 115.31 121.09 1czb h LEU 170 Ca 0.17 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1czb h LEU 170 Cb -0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1czb h LEU 170 CO -0.04 0.85 0.01 0.00 0.09 0.00 0.00 178.44 179.35 1czb h ALA 171 N 0.91 0.03 -0.30 1.53 0.00 -0.77 -2.17 119.26 118.49 1czb h ALA 171 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1czb h ALA 171 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1czb h ALA 171 CO 0.02 -0.43 -0.06 0.93 0.00 0.00 0.00 179.25 179.71 1czb h GLU 172 N -0.04 0.49 -0.51 0.00 5.08 -0.82 0.28 114.58 119.06 1czb h GLU 172 Ca 0.01 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1czb h GLU 172 Cb 0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1czb h GLU 172 CO -0.00 0.56 0.34 0.78 -1.00 0.00 0.00 179.01 179.69 1czb h GLY 173 N 0.86 0.65 0.02 -3.84 0.00 -0.70 -0.53 103.07 99.53 1czb h GLY 173 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1czb h GLY 173 CO 0.02 0.19 0.00 1.22 0.00 0.00 0.00 176.54 177.97 1czb n ASP 174 N -4.47 0.87 0.00 0.19 8.00 -0.59 -4.92 116.55 115.63 1czb n ASP 174 Ca 0.06 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.15 1czb n ASP 174 Cb 0.15 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1czb n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1czb n GLY 175 N 1.04 0.71 3.36 0.44 0.00 -0.21 -5.03 105.19 105.52 1czb n GLY 175 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 1czb n GLY 175 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1czb s PHE 176 N -2.48 3.08 -1.06 1.61 0.08 -0.01 -4.89 117.98 114.31 1czb s PHE 176 Ca 0.00 -1.00 0.25 0.00 0.12 0.00 0.00 56.93 56.30 1czb s PHE 176 Cb 0.00 -3.86 0.49 0.00 -0.57 0.00 0.00 43.02 39.08 1czb s PHE 176 CO 0.00 -1.17 1.41 -1.33 -0.10 0.00 0.00 175.22 174.03 1czb n MET 177 N 5.97 0.07 0.00 0.44 2.81 -1.26 -3.04 117.12 122.11 1czb n MET 177 Ca -0.11 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 1czb n MET 177 Cb 0.42 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1czb n MET 177 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1czb n LYS 178 N -1.43 0.00 -2.38 0.03 5.02 -1.26 -5.03 118.16 113.12 1czb n LYS 178 Ca 0.06 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.95 1czb n LYS 178 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.31 1czb n LYS 178 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1czb s ARG 179 N 3.53 4.56 0.07 1.97 3.52 -1.26 -4.75 118.95 126.60 1czb s ARG 179 Ca 0.00 1.92 -0.30 0.00 -0.13 0.00 0.00 55.73 57.21 1czb s ARG 179 Cb 0.00 -3.16 -0.06 0.00 -1.56 0.00 0.00 34.95 30.18 1czb s ARG 179 CO 0.00 0.11 1.18 0.42 -0.81 0.00 0.00 175.30 176.19 1czb s ILE 180 N -1.16 4.07 0.29 4.11 1.01 -0.24 -4.98 121.20 124.30 1czb s ILE 180 Ca 0.46 1.50 -0.28 0.00 0.00 0.00 0.00 60.65 62.33 1czb s ILE 180 Cb -0.34 -3.96 -0.14 0.00 0.01 0.00 0.00 42.46 38.03 1czb s ILE 180 CO 0.44 0.13 1.04 -2.65 0.00 0.00 0.00 174.94 173.90 1czb n PRO 181 N 3.80 1.41 -0.34 2.79 -0.02 -1.26 -4.81 135.00 136.57 1czb n PRO 181 Ca 0.08 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1czb n PRO 181 Cb 0.47 -1.89 0.19 0.00 -0.02 0.00 0.00 33.50 32.24 1czb n PRO 181 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1czb h THR 182 N 2.06 1.00 0.00 3.45 2.02 -1.93 -0.36 112.91 119.14 1czb h THR 182 Ca -0.40 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1czb h THR 182 Cb 1.34 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1czb h THR 182 CO 0.61 0.19 0.00 -1.54 0.37 0.00 0.00 175.52 175.15 1czb n SER 183 N -4.60 0.02 -0.00 4.18 3.41 -1.26 -2.57 113.62 112.80 1czb n SER 183 Ca 0.16 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 1czb n SER 183 Cb 0.25 -0.51 -0.11 0.00 -0.26 0.00 0.00 64.21 63.57 1czb n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1czb n LYS 184 N -1.53 0.66 -0.11 4.33 4.76 -0.16 -4.68 118.16 121.44 1czb n LYS 184 Ca 0.03 -0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.34 1czb n LYS 184 Cb 0.17 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1czb n LYS 184 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1czb h GLN 185 N 0.00 0.59 -0.14 1.97 4.20 -1.38 -2.60 115.11 117.74 1czb h GLN 185 Ca 0.00 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.52 1czb h GLN 185 Cb 0.51 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1czb h GLN 185 CO 0.00 0.73 0.08 0.78 -0.67 0.00 0.00 178.83 179.75 1czb h GLY 186 N 0.38 0.19 1.39 3.46 0.00 -1.83 0.98 103.07 107.64 1czb h GLY 186 Ca 0.09 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 1czb h GLY 186 CO 0.02 0.06 -0.21 0.83 0.00 0.00 0.00 176.54 177.24 1czb h GLU 187 N 0.17 0.71 -0.45 4.80 5.08 -1.88 -1.61 114.58 121.38 1czb h GLU 187 Ca 0.06 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 1czb h GLU 187 Cb -0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1czb h GLU 187 CO -0.03 0.86 -0.05 1.25 -1.00 0.00 0.00 179.01 180.04 1czb h LEU 188 N 0.62 0.83 -0.55 1.33 6.46 -1.02 -0.21 115.31 122.78 1czb h LEU 188 Ca 0.09 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1czb h LEU 188 Cb 0.69 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1czb h LEU 188 CO 0.05 0.97 0.33 0.25 -0.62 0.00 0.00 178.44 179.42 1czb h LEU 189 N 0.68 0.67 -1.11 2.25 5.85 -0.70 -0.55 115.31 122.40 1czb h LEU 189 Ca 0.12 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1czb h LEU 189 Cb 0.57 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1czb h LEU 189 CO 0.03 0.54 0.38 0.00 -0.34 0.00 0.00 178.44 179.05 1czb h ALA 190 N 1.16 1.31 -0.61 1.25 0.00 -1.15 -1.36 119.26 119.86 1czb h ALA 190 Ca 0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1czb h ALA 190 Cb -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1czb h ALA 190 CO -0.04 0.55 0.14 -0.22 0.00 0.00 0.00 179.25 179.69 1czb h LYS 191 N 1.01 0.99 -0.53 0.00 3.64 -0.53 -0.50 116.57 120.64 1czb h LYS 191 Ca 0.25 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1czb h LYS 191 Cb 0.05 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1czb h LYS 191 CO -0.04 0.91 0.21 0.00 -2.27 0.00 0.00 179.45 178.26 1czb h ALA 192 N 1.04 0.69 -0.34 5.00 0.00 -0.61 0.06 119.26 125.09 1czb h ALA 192 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1czb h ALA 192 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1czb h ALA 192 CO 0.00 0.30 0.18 1.98 0.00 0.00 0.00 179.25 181.71 1czb h MET 193 N 0.72 0.48 -0.42 0.00 1.85 -1.08 -2.19 114.93 114.29 1czb h MET 193 Ca 0.18 -0.06 0.08 0.00 -0.61 0.00 0.00 59.70 59.28 1czb h MET 193 Cb 0.20 -0.09 -0.07 0.00 0.43 0.00 0.00 31.60 32.07 1czb h MET 193 CO -0.01 0.40 0.02 -0.92 -0.40 0.00 0.00 176.91 176.00 1czb h TYR 194 N 0.42 0.01 -0.47 1.39 3.20 -0.90 -2.02 116.97 118.60 1czb h TYR 194 Ca 0.12 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1czb h TYR 194 Cb 0.07 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1czb h TYR 194 CO -0.03 -0.06 0.25 0.00 -1.64 0.00 0.00 178.16 176.68 1czb h ALA 195 N 1.36 1.54 0.00 1.82 0.00 -0.58 -2.00 119.26 121.41 1czb h ALA 195 Ca 0.21 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1czb h ALA 195 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1czb h ALA 195 CO -0.33 0.38 -0.81 -0.07 0.00 0.00 0.00 179.25 178.42 1czb h LEU 196 N 0.66 0.00 0.00 0.00 3.38 -1.09 -3.40 115.31 114.86 1czb h LEU 196 Ca 0.17 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.79 1czb h LEU 196 Cb 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1czb h LEU 196 CO -0.03 0.25 -2.30 0.59 0.09 0.00 0.00 178.44 177.04 1czb n ASN 197 N -2.92 1.04 -0.25 -0.43 3.02 -0.79 -4.93 115.26 110.00 1czb n ASN 197 Ca -0.01 -0.05 0.03 0.00 -0.03 0.00 0.00 54.58 54.52 1czb n ASN 197 Cb 0.66 0.48 0.03 0.00 -0.61 0.00 0.00 39.78 40.33 1czb n ASN 197 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05