#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyz s ILE 2 N 0.00 5.09 0.09 1.12 1.01 -1.26 -1.02 121.20 126.23 2zyz s ILE 2 Ca 0.00 0.80 0.04 0.00 0.00 0.00 0.00 60.65 61.50 2zyz s ILE 2 Cb 0.00 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2zyz s ILE 2 CO 0.00 0.54 -0.12 -0.83 0.00 0.00 0.00 174.94 174.53 2zyz s GLY 3 N -0.75 0.88 -0.21 6.18 0.00 -0.61 -4.53 107.32 108.28 2zyz s GLY 3 Ca 0.23 -1.15 -0.07 0.00 0.00 0.00 0.00 44.72 43.73 2zyz s GLY 3 CO 0.12 -1.22 0.05 -0.19 0.00 0.00 0.00 173.10 171.87 2zyz s TYR 4 N -2.11 3.14 -0.19 1.90 2.02 -0.17 -0.57 117.35 121.36 2zyz s TYR 4 Ca 0.04 -0.21 -0.29 0.00 -0.37 0.00 0.00 57.07 56.24 2zyz s TYR 4 Cb -0.05 -2.14 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2zyz s TYR 4 CO 0.01 -0.11 1.44 -1.17 -1.57 0.00 0.00 175.55 174.15 2zyz s LEU 5 N 0.96 4.06 -0.52 -1.29 2.96 -0.39 -0.88 118.68 123.58 2zyz s LEU 5 Ca 0.03 1.67 0.04 0.00 -0.22 0.00 0.00 54.13 55.65 2zyz s LEU 5 Cb -0.14 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.17 2zyz s LEU 5 CO 0.03 -1.00 0.36 -0.13 -1.32 0.00 0.00 176.35 174.29 2zyz s ARG 6 N 4.07 1.59 4.48 1.98 0.52 -0.74 -4.28 118.95 126.57 2zyz s ARG 6 Ca 0.63 -2.51 0.00 0.00 -0.52 0.00 0.00 55.73 53.33 2zyz s ARG 6 Cb -0.24 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.79 2zyz s ARG 6 CO 0.23 -1.27 0.00 0.41 0.02 0.00 0.00 175.30 174.69 2zyz n GLY 7 N 2.78 1.54 0.48 -3.53 0.00 -1.26 -3.96 105.19 101.23 2zyz n GLY 7 Ca 0.19 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.74 2zyz n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zyz n LEU 8 N 0.00 2.95 -4.13 0.99 4.77 -1.26 -4.99 117.00 115.34 2zyz n LEU 8 Ca 0.00 -2.60 -0.10 0.00 -0.03 0.00 0.00 56.01 53.28 2zyz n LEU 8 Cb 0.00 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.65 2zyz n LEU 8 CO 0.00 0.66 -0.24 0.00 -1.33 0.00 0.00 177.39 176.48 2zyz s ALA 9 N -2.05 0.77 -0.06 -1.18 0.00 -1.25 -3.74 121.76 114.24 2zyz s ALA 9 Ca 0.27 -1.42 0.06 0.00 0.00 0.00 0.00 51.96 50.88 2zyz s ALA 9 Cb 0.21 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 24.26 2zyz s ALA 9 CO 0.08 -0.53 -0.25 0.08 0.00 0.00 0.00 175.76 175.14 2zyz s VAL 10 N -4.05 2.03 -0.12 0.00 1.01 -0.64 -1.79 120.40 116.83 2zyz s VAL 10 Ca 0.25 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2zyz s VAL 10 Cb 0.07 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2zyz s VAL 10 CO 0.03 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.89 2zyz s ILE 11 N -0.08 2.64 -0.31 2.22 1.01 -0.06 -0.87 121.20 125.75 2zyz s ILE 11 Ca -0.06 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 2zyz s ILE 11 Cb -0.14 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 2zyz s ILE 11 CO 0.04 0.54 0.21 -0.69 0.00 0.00 0.00 174.94 175.04 2zyz s VAL 12 N 0.39 5.23 -0.03 2.92 1.01 0.07 -1.00 120.40 128.99 2zyz s VAL 12 Ca -0.13 -0.06 0.22 0.00 0.00 0.00 0.00 61.98 62.01 2zyz s VAL 12 Cb -0.17 -3.60 -0.34 0.00 0.00 0.00 0.00 36.38 32.28 2zyz s VAL 12 CO 0.06 0.12 0.48 -0.62 0.00 0.00 0.00 175.10 175.14 2zyz n GLU 13 N 5.07 0.66 -2.41 2.72 1.02 -1.26 -2.16 120.64 124.28 2zyz n GLU 13 Ca -0.13 -0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 56.42 2zyz n GLU 13 Cb 0.51 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 2zyz n GLU 13 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zyz s ASP 14 N -4.53 5.96 0.27 1.62 -1.08 -1.26 -4.89 116.67 112.75 2zyz s ASP 14 Ca -0.08 -0.48 -0.04 0.00 -0.52 0.00 0.00 52.55 51.43 2zyz s ASP 14 Cb 0.14 -2.56 0.34 0.00 -1.46 0.00 0.00 42.92 39.38 2zyz s ASP 14 CO 0.91 -1.96 1.95 0.58 0.52 0.00 0.00 175.17 177.16 2zyz h VAL 15 N 6.44 1.24 -0.98 1.11 2.07 -1.89 0.02 116.25 124.26 2zyz h VAL 15 Ca -0.16 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 66.94 2zyz h VAL 15 Cb 1.06 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2zyz h VAL 15 CO 1.29 0.23 0.65 -0.33 0.02 0.00 0.00 177.57 179.43 2zyz h GLU 16 N 1.26 1.27 -0.28 1.57 5.08 -1.96 -0.26 114.58 121.27 2zyz h GLU 16 Ca 0.34 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2zyz h GLU 16 Cb -0.14 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.82 2zyz h GLU 16 CO -0.08 0.84 -0.04 0.35 -1.00 0.00 0.00 179.01 179.09 2zyz h PHE 17 N 1.30 0.57 -0.53 4.33 3.57 -1.70 -2.96 116.94 121.53 2zyz h PHE 17 Ca 0.36 -0.11 0.10 0.00 3.53 0.00 0.00 57.97 61.86 2zyz h PHE 17 Cb -0.12 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 38.39 2zyz h PHE 17 CO -0.00 0.69 0.00 0.00 -2.23 0.00 0.00 178.31 176.77 2zyz h ALA 18 N 0.80 0.50 -0.80 2.41 0.00 -0.74 -1.10 119.26 120.33 2zyz h ALA 18 Ca 0.07 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zyz h ALA 18 Cb 0.49 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2zyz h ALA 18 CO 0.02 -0.39 0.53 0.00 0.00 0.00 0.00 179.25 179.41 2zyz h ARG 19 N 0.12 0.96 -0.24 0.00 3.08 -1.08 -2.33 114.38 114.88 2zyz h ARG 19 Ca 0.27 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 2zyz h ARG 19 Cb 0.41 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2zyz h ARG 19 CO -0.44 0.63 -0.14 0.00 -1.07 0.00 0.00 179.97 178.95 2zyz h ARG 20 N 0.99 0.52 -0.29 0.04 3.08 -1.06 -1.78 114.38 115.88 2zyz h ARG 20 Ca 0.32 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 60.18 2zyz h ARG 20 Cb 0.04 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2zyz h ARG 20 CO -0.09 0.79 0.00 -0.07 -1.07 0.00 0.00 179.97 179.54 2zyz h LEU 21 N 0.23 -0.10 -0.28 3.04 3.38 -1.17 0.02 115.31 120.43 2zyz h LEU 21 Ca 0.05 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2zyz h LEU 21 Cb 0.65 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2zyz h LEU 21 CO 0.04 -0.02 -0.07 0.22 0.09 0.00 0.00 178.44 178.70 2zyz h TYR 22 N 0.09 0.61 0.00 1.13 3.20 -1.33 -2.44 116.97 118.23 2zyz h TYR 22 Ca 0.14 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2zyz h TYR 22 Cb 0.18 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2zyz h TYR 22 CO -0.21 0.75 0.00 0.36 -1.64 0.00 0.00 178.16 177.41 2zyz n LYS 23 N -4.50 0.02 -2.86 1.82 2.85 -0.68 -1.38 118.16 113.43 2zyz n LYS 23 Ca -0.03 0.19 -0.27 0.00 -1.05 0.00 0.00 58.31 57.16 2zyz n LYS 23 Cb 0.31 -1.53 -0.03 0.00 -0.65 0.00 0.00 35.03 33.13 2zyz n LYS 23 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2zyz n GLU 24 N -1.57 3.20 0.00 -1.58 2.13 -0.01 -4.72 120.64 118.09 2zyz n GLU 24 Ca 0.04 -4.75 0.00 0.00 0.66 0.00 0.00 57.16 53.12 2zyz n GLU 24 Cb 0.23 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.72 2zyz n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zyz n GLY 25 N -0.28 -0.33 4.15 8.31 0.00 -1.23 -4.81 105.19 111.00 2zyz n GLY 25 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 2zyz n GLY 25 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zyz n PHE 26 N 0.00 -1.75 -2.45 1.61 3.72 -0.48 -4.86 117.46 113.25 2zyz n PHE 26 Ca 0.00 0.79 -0.42 0.00 -0.05 0.00 0.00 57.45 57.77 2zyz n PHE 26 Cb 0.00 -3.19 -0.03 0.00 -0.94 0.00 0.00 39.48 35.31 2zyz n PHE 26 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zyz s TYR 27 N -3.47 3.49 0.00 1.38 2.02 -1.19 -4.94 117.35 114.64 2zyz s TYR 27 Ca 0.55 1.42 0.00 0.00 -0.37 0.00 0.00 57.07 58.67 2zyz s TYR 27 Cb -0.30 -3.37 0.00 0.00 -0.40 0.00 0.00 41.96 37.89 2zyz s TYR 27 CO 0.91 -1.03 0.00 0.41 -1.57 0.00 0.00 175.55 174.28 2zyz n GLY 28 N 2.75 -2.51 2.89 0.71 0.00 -1.26 -3.99 105.19 103.78 2zyz n GLY 28 Ca 0.06 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 2zyz n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zyz s ARG 29 N -0.96 0.30 -0.03 1.61 3.52 -0.49 -4.93 118.95 117.96 2zyz s ARG 29 Ca 0.00 -0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 2zyz s ARG 29 Cb 0.00 -0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 33.01 2zyz s ARG 29 CO 0.00 -0.00 0.94 -0.06 -0.81 0.00 0.00 175.30 175.37 2zyz s PHE 30 N 0.32 3.62 0.45 5.12 0.08 -1.26 -0.18 117.98 126.13 2zyz s PHE 30 Ca -0.03 1.61 -0.23 0.00 0.12 0.00 0.00 56.93 58.40 2zyz s PHE 30 Cb -0.06 -3.08 -0.08 0.00 -0.57 0.00 0.00 43.02 39.23 2zyz s PHE 30 CO -0.01 -0.03 1.10 -0.51 -0.10 0.00 0.00 175.22 175.67 2zyz s LEU 31 N 1.16 4.02 -0.87 -0.37 1.43 -0.89 -0.53 118.68 122.62 2zyz s LEU 31 Ca 0.49 2.15 -0.10 0.00 -1.03 0.00 0.00 54.13 55.64 2zyz s LEU 31 Cb -0.20 -4.29 0.23 0.00 0.03 0.00 0.00 46.19 41.96 2zyz s LEU 31 CO 0.25 -0.77 0.81 -0.83 0.23 0.00 0.00 176.35 176.04 2zyz s GLY 32 N -1.54 2.81 0.36 -3.19 0.00 -1.26 -4.53 107.32 99.97 2zyz s GLY 32 Ca 0.63 -3.48 0.09 0.00 0.00 0.00 0.00 44.72 41.95 2zyz s GLY 32 CO 0.30 1.25 -0.07 -0.19 0.00 0.00 0.00 173.10 174.39 2zyz s TYR 33 N -0.33 2.44 0.26 1.90 2.02 0.31 -5.17 117.35 118.78 2zyz s TYR 33 Ca 0.22 -0.52 -0.20 0.00 -0.37 0.00 0.00 57.07 56.19 2zyz s TYR 33 Cb -0.11 -1.47 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 2zyz s TYR 33 CO -0.08 0.55 0.68 0.16 -1.57 0.00 0.00 175.55 175.28 2zyz s ASP 34 N -3.64 -0.28 -1.34 2.29 3.84 -1.26 -4.63 116.67 111.66 2zyz s ASP 34 Ca 0.33 -0.57 -0.12 0.00 -0.00 0.00 0.00 52.55 52.19 2zyz s ASP 34 Cb 0.04 0.70 0.10 0.00 -1.38 0.00 0.00 42.92 42.38 2zyz s ASP 34 CO 0.17 -1.28 0.54 0.29 -0.00 0.00 0.00 175.17 174.89 2zyz n LYS 35 N -0.44 -3.07 -1.68 2.11 5.02 -1.26 -4.92 118.16 113.92 2zyz n LYS 35 Ca -0.05 0.38 -0.45 0.00 -2.02 0.00 0.00 58.31 56.17 2zyz n LYS 35 Cb 0.60 -5.07 -0.04 0.00 -0.02 0.00 0.00 35.03 30.50 2zyz n LYS 35 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zyz n VAL 36 N -3.94 0.17 -3.56 -0.18 0.31 -1.26 -4.89 118.33 104.97 2zyz n VAL 36 Ca 0.02 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 64.00 2zyz n VAL 36 Cb 0.52 -1.78 -0.05 0.00 -0.91 0.00 0.00 33.84 31.62 2zyz n VAL 36 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2zyz s LYS 37 N 1.82 3.71 0.43 5.55 1.02 -1.26 -4.91 119.74 126.10 2zyz s LYS 37 Ca 0.81 0.08 0.24 0.00 0.02 0.00 0.00 55.97 57.13 2zyz s LYS 37 Cb -0.61 -2.79 1.26 0.00 -0.52 0.00 0.00 37.83 35.16 2zyz s LYS 37 CO 0.39 0.42 1.73 0.00 -0.92 0.00 0.00 175.35 176.97 2zyz h ARG 38 N 2.82 0.24 -0.01 1.68 3.08 -1.93 -1.75 114.38 118.51 2zyz h ARG 38 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2zyz h ARG 38 Cb 1.17 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2zyz h ARG 38 CO 0.71 0.16 -0.18 -0.40 -1.07 0.00 0.00 179.97 179.19 2zyz n ASP 39 N -4.59 0.91 -0.74 7.04 5.75 -1.26 -2.28 116.55 121.38 2zyz n ASP 39 Ca 0.29 -0.88 0.07 0.00 -0.01 0.00 0.00 54.79 54.27 2zyz n ASP 39 Cb 1.10 0.05 0.14 0.00 -1.03 0.00 0.00 41.12 41.39 2zyz n ASP 39 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2zyz n GLU 40 N -0.64 2.07 -0.11 0.11 0.28 -0.67 -4.70 120.64 116.99 2zyz n GLU 40 Ca 0.14 -1.87 -0.10 0.00 -0.16 0.00 0.00 57.16 55.17 2zyz n GLU 40 Cb 0.32 -1.32 0.04 0.00 1.43 0.00 0.00 31.44 31.91 2zyz n GLU 40 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2zyz h VAL 41 N 2.77 1.27 0.00 3.84 2.07 -1.37 -3.12 116.25 121.72 2zyz h VAL 41 Ca 0.00 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2zyz h VAL 41 Cb 0.72 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2zyz h VAL 41 CO 0.00 0.48 0.00 -0.33 0.02 0.00 0.00 177.57 177.74 2zyz h GLU 42 N 0.74 0.00 -0.46 1.57 4.39 -1.84 -2.26 114.58 116.72 2zyz h GLU 42 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2zyz h GLU 42 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2zyz h GLU 42 CO 0.07 0.00 0.00 1.17 -1.16 0.00 0.00 179.01 179.09 2zyz n LYS 43 N -2.75 2.50 -3.55 2.33 4.81 -1.18 -4.88 118.16 115.44 2zyz n LYS 43 Ca 0.00 -2.28 -0.36 0.00 -0.87 0.00 0.00 58.31 54.80 2zyz n LYS 43 Cb 0.21 -1.46 -0.07 0.00 0.02 0.00 0.00 35.03 33.73 2zyz n LYS 43 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zyz s ILE 44 N -1.19 5.31 -0.39 3.15 1.01 -0.85 -5.02 121.20 123.22 2zyz s ILE 44 Ca 0.37 0.50 0.01 0.00 0.00 0.00 0.00 60.65 61.53 2zyz s ILE 44 Cb 0.20 -3.61 0.14 0.00 0.01 0.00 0.00 42.46 39.20 2zyz s ILE 44 CO 0.28 0.38 0.22 0.20 0.00 0.00 0.00 174.94 176.02 2zyz s ASN 45 N 0.57 3.28 0.11 3.58 -0.87 -1.26 -5.01 114.94 115.34 2zyz s ASN 45 Ca 0.15 -2.40 -0.13 0.00 -1.57 0.00 0.00 52.86 48.91 2zyz s ASN 45 Cb -0.13 -0.70 0.02 0.00 -0.02 0.00 0.00 41.25 40.42 2zyz s ASN 45 CO 0.04 -0.29 0.32 0.00 -2.57 0.00 0.00 177.10 174.59 2zyz s ALA 46 N 0.73 -0.65 0.66 0.60 0.00 -1.26 -5.10 121.76 116.73 2zyz s ALA 46 Ca 0.18 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.72 2zyz s ALA 46 Cb -0.23 0.61 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 2zyz s ALA 46 CO 0.01 -0.59 1.11 -2.14 0.00 0.00 0.00 175.76 174.15 2zyz s PRO 47 N -3.82 2.82 -0.15 0.00 0.02 -1.26 -4.85 135.00 127.77 2zyz s PRO 47 Ca 0.04 1.39 -0.04 0.00 0.02 0.00 0.00 61.00 62.40 2zyz s PRO 47 Cb 0.03 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 2zyz s PRO 47 CO -0.12 -1.23 0.00 -1.17 -0.33 0.00 0.00 177.00 174.15 2zyz s LEU 48 N -4.84 3.49 -0.12 -5.54 2.96 -0.92 -2.10 118.68 111.60 2zyz s LEU 48 Ca 0.67 -0.00 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 2zyz s LEU 48 Cb -0.20 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2zyz s LEU 48 CO 0.41 0.22 0.01 -0.63 -1.32 0.00 0.00 176.35 175.05 2zyz s ILE 49 N 0.05 4.37 -0.08 6.68 1.01 0.74 -0.75 121.20 133.23 2zyz s ILE 49 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.49 2zyz s ILE 49 Cb -0.13 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 2zyz s ILE 49 CO 0.02 0.55 -0.15 -0.76 0.00 0.00 0.00 174.94 174.60 2zyz s LEU 50 N -0.32 2.66 0.78 2.97 1.43 -0.05 -1.40 118.68 124.75 2zyz s LEU 50 Ca 0.07 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 2zyz s LEU 50 Cb -0.12 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.60 2zyz s LEU 50 CO 0.02 0.28 1.10 -0.83 0.23 0.00 0.00 176.35 177.15 2zyz s GLY 51 N -0.34 1.63 0.31 -3.19 0.00 -1.26 -1.63 107.32 102.84 2zyz s GLY 51 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 2zyz s GLY 51 CO 0.02 0.19 1.96 -2.00 0.00 0.00 0.00 173.10 173.27 2zyz h LEU 52 N -1.00 0.91 -0.31 0.66 5.85 -1.94 -1.05 115.31 118.43 2zyz h LEU 52 Ca -0.47 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2zyz h LEU 52 Cb 1.26 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2zyz h LEU 52 CO 0.60 0.64 0.10 1.88 -0.34 0.00 0.00 178.44 181.32 2zyz h TYR 53 N 1.07 0.50 -0.12 1.25 -1.99 -1.92 -1.12 116.97 114.63 2zyz h TYR 53 Ca 0.32 -0.05 0.03 0.00 2.00 0.00 0.00 58.73 61.03 2zyz h TYR 53 Cb -0.02 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.54 2zyz h TYR 53 CO -0.00 0.51 -0.04 0.93 -0.00 0.00 0.00 178.16 179.55 2zyz h GLU 54 N 0.34 -0.03 -0.08 4.88 5.08 -1.81 -1.51 114.58 121.46 2zyz h GLU 54 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zyz h GLU 54 Cb 0.24 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2zyz h GLU 54 CO -0.00 -0.02 0.05 0.00 -1.00 0.00 0.00 179.01 178.04 2zyz h ALA 55 N 1.09 0.10 -0.80 3.43 0.00 -1.14 -1.17 119.26 120.77 2zyz h ALA 55 Ca 0.06 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2zyz h ALA 55 Cb 0.12 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2zyz h ALA 55 CO -0.14 -0.40 0.46 1.25 0.00 0.00 0.00 179.25 180.43 2zyz h LEU 56 N 0.08 0.66 -0.30 0.00 5.85 -1.13 -0.25 115.31 120.22 2zyz h LEU 56 Ca 0.03 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2zyz h LEU 56 Cb 0.02 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2zyz h LEU 56 CO -0.01 0.39 0.14 0.22 -0.34 0.00 0.00 178.44 178.84 2zyz h TYR 57 N 0.79 0.44 -0.32 1.25 3.20 -0.96 -1.36 116.97 120.01 2zyz h TYR 57 Ca 0.38 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.09 2zyz h TYR 57 Cb 0.32 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2zyz h TYR 57 CO -0.06 0.41 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.45 2zyz h LEU 58 N 0.35 0.75 -0.17 2.82 3.38 -0.92 -2.27 115.31 119.24 2zyz h LEU 58 Ca 0.10 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2zyz h LEU 58 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zyz h LEU 58 CO -0.01 1.03 0.11 0.00 0.09 0.00 0.00 178.44 179.66 2zyz h ALA 59 N 1.01 0.21 -0.74 1.53 0.00 -0.91 0.27 119.26 120.64 2zyz h ALA 59 Ca 0.06 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.12 2zyz h ALA 59 Cb 0.88 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2zyz h ALA 59 CO 0.08 -0.31 0.50 0.93 0.00 0.00 0.00 179.25 180.44 2zyz h GLU 60 N 0.22 0.31 -0.81 0.00 5.08 -0.94 -3.34 114.58 115.10 2zyz h GLU 60 Ca 0.06 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2zyz h GLU 60 Cb -0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2zyz h GLU 60 CO -0.02 0.21 0.05 1.63 -1.00 0.00 0.00 179.01 179.87 2zyz n LYS 61 N -4.45 2.86 -1.98 2.33 4.76 -0.86 -4.91 118.16 115.91 2zyz n LYS 61 Ca 0.14 -1.65 -0.34 0.00 -2.87 0.00 0.00 58.31 53.59 2zyz n LYS 61 Cb 0.58 -1.87 -0.04 0.00 -1.84 0.00 0.00 35.03 31.87 2zyz n LYS 61 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2zyz s GLY 62 N -0.38 0.10 0.00 0.72 0.00 -1.25 -4.97 107.32 101.54 2zyz s GLY 62 Ca 0.29 -0.85 0.17 0.00 0.00 0.00 0.00 44.72 44.33 2zyz s GLY 62 CO 0.08 3.53 1.00 0.54 0.00 0.00 0.00 173.10 178.25 2zyz n ARG 63 N 9.07 1.43 -3.77 2.90 1.74 0.90 -4.90 116.66 124.02 2zyz n ARG 63 Ca 0.28 -1.37 -0.13 0.00 -0.77 0.00 0.00 57.85 55.87 2zyz n ARG 63 Cb 0.50 -1.32 -0.12 0.00 -1.02 0.00 0.00 32.46 30.51 2zyz n ARG 63 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2zyz s LEU 64 N -1.54 0.92 -0.20 0.55 2.96 -1.19 -4.92 118.68 115.24 2zyz s LEU 64 Ca 0.19 0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 2zyz s LEU 64 Cb 0.14 0.78 -0.02 0.00 0.50 0.00 0.00 46.19 47.60 2zyz s LEU 64 CO 0.25 -0.10 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.62 2zyz s LYS 65 N 0.43 3.52 -0.19 1.98 1.02 -0.19 -4.21 119.74 122.10 2zyz s LYS 65 Ca -0.03 -0.57 -0.13 0.00 0.02 0.00 0.00 55.97 55.27 2zyz s LYS 65 Cb -0.04 -3.03 -0.05 0.00 -0.52 0.00 0.00 37.83 34.20 2zyz s LYS 65 CO -0.02 -0.05 0.25 0.08 -0.92 0.00 0.00 175.35 174.69 2zyz s VAL 66 N 1.13 5.32 -0.16 3.17 1.01 -1.26 -1.57 120.40 128.04 2zyz s VAL 66 Ca 0.02 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 2zyz s VAL 66 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2zyz s VAL 66 CO 0.01 0.37 -0.03 -0.04 0.00 0.00 0.00 175.10 175.40 2zyz s MET 67 N 0.70 3.68 0.90 2.72 -1.94 0.26 -0.09 119.30 125.52 2zyz s MET 67 Ca 0.14 -0.52 -0.13 0.00 -1.71 0.00 0.00 55.69 53.47 2zyz s MET 67 Cb -0.13 -2.93 0.17 0.00 2.01 0.00 0.00 34.83 33.96 2zyz s MET 67 CO 0.03 0.23 1.24 0.20 -0.01 0.00 0.00 175.02 176.72 2zyz s GLY 68 N 0.38 1.76 0.44 -0.03 0.00 0.47 -1.26 107.32 109.08 2zyz s GLY 68 Ca -0.04 -1.24 0.22 0.00 0.00 0.00 0.00 44.72 43.66 2zyz s GLY 68 CO 0.03 -0.54 1.89 0.83 0.00 0.00 0.00 173.10 175.30 2zyz h GLU 69 N -1.37 0.00 -0.59 2.90 5.08 -1.88 -2.08 114.58 116.64 2zyz h GLU 69 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2zyz h GLU 69 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2zyz h GLU 69 CO 0.41 0.25 0.00 -0.40 -1.00 0.00 0.00 179.01 178.27 2zyz n ASP 70 N -3.62 2.21 -0.08 1.42 5.68 -1.26 -4.92 116.55 115.99 2zyz n ASP 70 Ca -0.01 -2.20 -0.01 0.00 -0.50 0.00 0.00 54.79 52.08 2zyz n ASP 70 Cb 0.38 -0.40 -0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2zyz n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zyz n GLY 71 N 0.55 0.26 3.77 6.12 0.00 -0.78 -5.02 105.19 110.09 2zyz n GLY 71 Ca 0.10 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2zyz n GLY 71 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zyz s ARG 72 N -1.48 4.39 0.23 1.61 3.03 -1.26 -4.78 118.95 120.69 2zyz s ARG 72 Ca 0.00 1.56 -0.30 0.00 2.03 0.00 0.00 55.73 59.02 2zyz s ARG 72 Cb 0.00 -2.80 -0.10 0.00 -1.03 0.00 0.00 34.95 31.02 2zyz s ARG 72 CO 0.00 0.05 1.44 -1.21 -1.13 0.00 0.00 175.30 174.45 2zyz s GLU 73 N -2.07 4.28 -0.40 3.89 2.02 -1.26 -0.40 118.70 124.76 2zyz s GLU 73 Ca 0.52 2.27 -0.12 0.00 0.02 0.00 0.00 54.97 57.67 2zyz s GLU 73 Cb -0.24 -3.13 0.05 0.00 0.10 0.00 0.00 34.13 30.90 2zyz s GLU 73 CO 0.31 -0.43 0.26 0.08 0.02 0.00 0.00 175.26 175.50 2zyz s VAL 74 N 0.19 4.65 0.89 2.63 1.01 0.87 -4.85 120.40 125.79 2zyz s VAL 74 Ca 0.61 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2zyz s VAL 74 Cb -0.41 -3.69 0.12 0.00 0.00 0.00 0.00 36.38 32.41 2zyz s VAL 74 CO 0.41 -0.36 1.12 0.00 0.00 0.00 0.00 175.10 176.27 2zyz s ALA 75 N 1.55 1.84 0.20 5.51 0.00 -1.26 -4.43 121.76 125.16 2zyz s ALA 75 Ca 0.03 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 2zyz s ALA 75 Cb -0.21 -3.06 0.25 0.00 0.00 0.00 0.00 23.12 20.09 2zyz s ALA 75 CO 0.06 -2.18 1.74 -1.35 0.00 0.00 0.00 175.76 174.03 2zyz h PRO 76 N -1.42 0.35 0.00 0.00 0.11 -1.94 -0.59 132.00 128.51 2zyz h PRO 76 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2zyz h PRO 76 Cb 1.31 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zyz h PRO 76 CO 0.61 0.23 -0.12 0.93 -0.21 0.00 0.00 178.00 179.44 2zyz h GLU 77 N 0.36 0.00 -0.15 1.05 4.39 -1.99 -0.75 114.58 117.49 2zyz h GLU 77 Ca 0.29 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.82 2zyz h GLU 77 Cb 0.35 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2zyz h GLU 77 CO -0.30 0.12 -0.57 0.93 -1.16 0.00 0.00 179.01 178.02 2zyz h GLU 78 N 0.00 0.64 -0.69 2.33 3.07 -1.48 -2.25 114.58 116.20 2zyz h GLU 78 Ca -0.00 -0.50 0.01 0.00 -0.50 0.00 0.00 59.36 58.37 2zyz h GLU 78 Cb 0.29 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.26 2zyz h GLU 78 CO 0.02 1.12 0.46 -0.07 -1.40 0.00 0.00 179.01 179.13 2zyz h LEU 79 N 0.31 0.79 -0.87 1.33 3.38 -0.61 -2.46 115.31 117.17 2zyz h LEU 79 Ca -0.03 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2zyz h LEU 79 Cb 1.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2zyz h LEU 79 CO 0.12 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.23 2zyz h ALA 80 N 1.25 1.06 -0.63 1.53 0.00 -1.15 -1.94 119.26 119.39 2zyz h ALA 80 Ca 0.25 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zyz h ALA 80 Cb -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2zyz h ALA 80 CO -0.05 0.59 0.07 0.00 0.00 0.00 0.00 179.25 179.85 2zyz h ALA 81 N 1.22 0.93 -0.02 0.00 0.00 -1.18 -0.95 119.26 119.26 2zyz h ALA 81 Ca 0.15 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zyz h ALA 81 Cb 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zyz h ALA 81 CO 0.02 0.65 -0.04 1.25 0.00 0.00 0.00 179.25 181.13 2zyz h LEU 82 N 0.98 -0.13 -0.75 0.00 5.85 -1.28 -2.01 115.31 117.97 2zyz h LEU 82 Ca 0.19 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2zyz h LEU 82 Cb 0.47 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2zyz h LEU 82 CO 0.02 -0.06 0.44 1.23 -0.34 0.00 0.00 178.44 179.72 2zyz h GLY 83 N -0.07 1.13 1.77 3.75 0.00 -1.12 -2.06 103.07 106.46 2zyz h GLY 83 Ca 0.02 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2zyz h GLY 83 CO -0.06 0.19 -0.18 -0.09 0.00 0.00 0.00 176.54 176.40 2zyz h ARG 84 N 0.80 0.28 -0.22 4.80 2.43 -1.10 0.70 114.38 122.07 2zyz h ARG 84 Ca 0.34 -0.08 -0.18 0.00 -0.81 0.00 0.00 59.98 59.25 2zyz h ARG 84 Cb 0.20 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2zyz h ARG 84 CO -0.19 0.46 -0.58 1.49 -1.51 0.00 0.00 179.97 179.65 2zyz h GLU 85 N 0.26 0.71 0.00 0.20 4.81 -0.90 -3.37 114.58 116.29 2zyz h GLU 85 Ca 0.05 -0.46 -0.06 0.00 -0.13 0.00 0.00 59.36 58.75 2zyz h GLU 85 Cb 0.48 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2zyz h GLU 85 CO 0.03 1.09 -1.89 0.54 -0.73 0.00 0.00 179.01 178.04 2zyz n ARG 86 N -3.97 0.69 -4.07 1.92 1.74 -0.82 -4.92 116.66 107.24 2zyz n ARG 86 Ca -0.04 -0.13 -0.32 0.00 -0.77 0.00 0.00 57.85 56.59 2zyz n ARG 86 Cb 0.63 -1.43 -0.16 0.00 -1.02 0.00 0.00 32.46 30.49 2zyz n ARG 86 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2zyz s MET 87 N -3.09 2.49 0.37 5.56 -1.94 0.21 -5.08 119.30 117.83 2zyz s MET 87 Ca -0.07 -0.94 -0.28 0.00 -1.71 0.00 0.00 55.69 52.69 2zyz s MET 87 Cb 0.10 -2.57 -0.11 0.00 2.01 0.00 0.00 34.83 34.26 2zyz s MET 87 CO 0.74 -0.36 1.46 -2.13 -0.01 0.00 0.00 175.02 174.72 2zyz n ARG 88 N 4.60 2.59 -1.41 2.03 0.63 -1.26 -2.31 116.66 121.53 2zyz n ARG 88 Ca -0.17 0.91 -0.14 0.00 -0.92 0.00 0.00 57.85 57.52 2zyz n ARG 88 Cb 0.47 -2.62 -0.06 0.00 0.45 0.00 0.00 32.46 30.70 2zyz n ARG 88 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zyz n ASN 89 N 0.50 -5.00 -0.29 6.15 3.02 -1.26 -4.88 115.26 113.51 2zyz n ASN 89 Ca 0.02 0.35 0.09 0.00 -0.03 0.00 0.00 54.58 55.01 2zyz n ASN 89 Cb 0.38 -3.75 0.25 0.00 -0.61 0.00 0.00 39.78 36.05 2zyz n ASN 89 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2zyz h PHE 90 N 0.00 0.61 -0.50 3.10 3.57 -1.74 -0.94 116.94 121.04 2zyz h PHE 90 Ca -0.29 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.13 2zyz h PHE 90 Cb 1.02 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2zyz h PHE 90 CO 0.46 0.03 -0.14 -0.44 -2.23 0.00 0.00 178.31 175.99 2zyz h ASP 91 N 0.45 0.96 -0.21 0.41 3.32 -1.90 -0.09 116.42 119.36 2zyz h ASP 91 Ca 0.49 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 2zyz h ASP 91 Cb 0.82 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2zyz h ASP 91 CO -0.46 1.10 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.47 2zyz h GLU 92 N 0.85 0.62 -0.64 3.56 3.07 -1.78 -2.56 114.58 117.69 2zyz h GLU 92 Ca 0.13 -0.38 -0.05 0.00 -0.50 0.00 0.00 59.36 58.56 2zyz h GLU 92 Cb 0.70 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 2zyz h GLU 92 CO 0.05 0.99 0.22 0.82 -1.40 0.00 0.00 179.01 179.70 2zyz h ILE 93 N 0.30 1.24 -0.86 3.13 2.04 -1.04 -2.55 117.51 119.78 2zyz h ILE 93 Ca 0.01 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2zyz h ILE 93 Cb 0.95 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2zyz h ILE 93 CO 0.08 0.31 0.50 0.22 0.00 0.00 0.00 178.15 179.27 2zyz h TYR 94 N 0.92 1.15 -0.77 1.37 3.20 -0.99 -1.09 116.97 120.76 2zyz h TYR 94 Ca 0.21 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.16 2zyz h TYR 94 Cb 0.26 -0.37 -0.07 0.00 1.54 0.00 0.00 36.73 38.09 2zyz h TYR 94 CO 0.02 0.77 0.42 -0.22 -1.64 0.00 0.00 178.16 177.51 2zyz h LYS 95 N 1.18 0.68 -0.38 1.82 3.64 -1.12 0.19 116.57 122.59 2zyz h LYS 95 Ca 0.31 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2zyz h LYS 95 Cb -0.02 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2zyz h LYS 95 CO -0.05 0.45 0.15 0.82 -2.27 0.00 0.00 179.45 178.54 2zyz h ILE 96 N 0.70 1.20 -0.16 2.00 2.04 -1.01 -0.68 117.51 121.61 2zyz h ILE 96 Ca 0.37 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.67 2zyz h ILE 96 Cb 0.35 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2zyz h ILE 96 CO -0.25 0.22 -0.17 0.22 0.00 0.00 0.00 178.15 178.17 2zyz h TYR 97 N 0.47 -0.43 -0.50 1.37 3.20 -0.54 -2.49 116.97 118.06 2zyz h TYR 97 Ca 0.13 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2zyz h TYR 97 Cb 0.20 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2zyz h TYR 97 CO 0.00 -0.24 -0.03 -0.22 -1.64 0.00 0.00 178.16 176.04 2zyz h LYS 98 N -0.20 0.86 -0.33 1.82 3.64 -0.90 -1.62 116.57 119.85 2zyz h LYS 98 Ca 0.11 -0.26 0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2zyz h LYS 98 Cb 0.35 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.00 2zyz h LYS 98 CO -0.27 0.88 -0.23 -0.92 -2.27 0.00 0.00 179.45 176.64 2zyz h TYR 99 N 0.80 -0.59 -0.38 1.91 3.20 -0.68 0.34 116.97 121.57 2zyz h TYR 99 Ca 0.15 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 2zyz h TYR 99 Cb 0.51 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2zyz h TYR 99 CO 0.03 -0.30 -0.39 0.74 -1.64 0.00 0.00 178.16 176.60 2zyz h PHE 100 N -0.19 1.10 -0.31 -3.82 0.04 -1.21 -3.14 116.94 109.41 2zyz h PHE 100 Ca 0.17 -0.33 -0.12 0.00 2.80 0.00 0.00 57.97 60.48 2zyz h PHE 100 Cb 0.45 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 2zyz h PHE 100 CO -0.42 1.15 -0.29 0.00 -0.60 0.00 0.00 178.31 178.14 2zyz h ARG 101 N 0.75 0.74 0.00 1.51 2.47 -0.98 -1.87 114.38 116.99 2zyz h ARG 101 Ca 0.06 -0.39 -0.01 0.00 -1.26 0.00 0.00 59.98 58.39 2zyz h ARG 101 Cb 0.97 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.31 2zyz h ARG 101 CO 0.09 1.01 -0.03 -0.44 0.56 0.00 0.00 179.97 181.17 2zyz h ASP 102 N 0.50 0.00 -0.20 7.04 3.32 -0.99 -1.33 116.42 124.76 2zyz h ASP 102 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zyz h ASP 102 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2zyz h ASP 102 CO 0.07 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.80 2zyz n LEU 103 N -4.00 1.69 0.00 1.55 4.77 -1.09 -4.94 117.00 114.99 2zyz n LEU 103 Ca -0.03 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2zyz n LEU 103 Cb 0.11 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2zyz n LEU 103 CO 0.30 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2zyz n GLY 104 N 1.11 0.83 3.84 -0.72 0.00 -0.50 -5.07 105.19 104.68 2zyz n GLY 104 Ca 0.15 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2zyz n GLY 104 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyz s TYR 105 N -2.00 3.70 -0.20 1.61 2.02 -0.72 -4.99 117.35 116.77 2zyz s TYR 105 Ca 0.00 1.00 -0.29 0.00 -0.37 0.00 0.00 57.07 57.41 2zyz s TYR 105 Cb 0.00 -2.30 -0.00 0.00 -0.40 0.00 0.00 41.96 39.26 2zyz s TYR 105 CO 0.00 0.60 1.16 0.08 -1.57 0.00 0.00 175.55 175.82 2zyz s VAL 106 N -1.17 4.47 -0.20 0.71 1.01 -0.70 -4.16 120.40 120.36 2zyz s VAL 106 Ca 0.27 1.77 -0.04 0.00 0.00 0.00 0.00 61.98 63.97 2zyz s VAL 106 Cb -0.16 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2zyz s VAL 106 CO 0.15 -0.18 -0.03 -0.69 0.00 0.00 0.00 175.10 174.36 2zyz s VAL 107 N 3.40 3.68 0.36 2.92 1.01 -1.26 -1.16 120.40 129.34 2zyz s VAL 107 Ca 0.50 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.11 2zyz s VAL 107 Cb -0.18 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 2zyz s VAL 107 CO 0.11 0.44 0.06 -0.54 0.00 0.00 0.00 175.10 175.17 2zyz s LYS 108 N 1.03 1.77 0.26 2.72 -0.14 0.02 -4.98 119.74 120.42 2zyz s LYS 108 Ca 0.01 -2.01 -0.30 0.00 -1.36 0.00 0.00 55.97 52.31 2zyz s LYS 108 Cb -0.15 -0.94 -0.14 0.00 -1.68 0.00 0.00 37.83 34.93 2zyz s LYS 108 CO 0.01 -0.24 1.21 0.45 -0.76 0.00 0.00 175.35 176.02 2zyz n SER 109 N -0.86 2.04 -0.81 2.83 2.88 -1.26 -1.43 113.62 117.00 2zyz n SER 109 Ca -0.04 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 2zyz n SER 109 Cb 0.66 -1.36 0.26 0.00 -0.75 0.00 0.00 64.21 63.03 2zyz n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zyz n GLY 110 N 1.57 0.73 0.30 0.46 0.00 -0.88 -3.77 105.19 103.59 2zyz n GLY 110 Ca 0.10 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.56 2zyz n GLY 110 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zyz h LEU 111 N 3.81 0.56 -1.93 0.99 5.85 -1.80 0.08 115.31 122.87 2zyz h LEU 111 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2zyz h LEU 111 Cb 0.81 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 2zyz h LEU 111 CO 0.00 0.29 -0.11 0.07 -0.34 0.00 0.00 178.44 178.35 2zyz h LYS 112 N 0.68 0.00 -0.02 1.25 2.10 -1.90 -1.64 116.57 117.04 2zyz h LYS 112 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 2zyz h LYS 112 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2zyz h LYS 112 CO -0.31 0.11 -0.35 1.19 -2.00 0.00 0.00 179.45 178.09 2zyz n PHE 113 N -3.61 0.00 -1.89 0.07 3.72 -0.07 -4.95 117.46 110.73 2zyz n PHE 113 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 2zyz n PHE 113 Cb 0.23 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2zyz n PHE 113 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zyz n GLY 114 N 1.38 0.30 3.44 1.37 0.00 -0.62 -4.87 105.19 106.18 2zyz n GLY 114 Ca 0.11 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 2zyz n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyz s ALA 115 N -2.33 2.55 -0.02 4.61 0.00 -0.69 -5.00 121.76 120.87 2zyz s ALA 115 Ca 0.00 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.26 2zyz s ALA 115 Cb 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 23.12 23.99 2zyz s ALA 115 CO 0.00 -0.44 0.86 1.25 0.00 0.00 0.00 175.76 177.43 2zyz h LEU 116 N 1.92 -0.50 -8.49 0.00 5.85 -1.47 -3.30 115.31 109.32 2zyz h LEU 116 Ca -0.32 -0.05 -0.30 0.00 0.84 0.00 0.00 57.88 58.05 2zyz h LEU 116 Cb 1.26 0.13 -0.16 0.00 0.37 0.00 0.00 40.66 42.26 2zyz h LEU 116 CO 0.51 -0.07 -0.72 -0.36 -0.34 0.00 0.00 178.44 177.45 2zyz s PHE 117 N -3.85 1.06 -0.10 1.25 0.08 -1.05 -2.07 117.98 113.30 2zyz s PHE 117 Ca -0.11 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.21 2zyz s PHE 117 Cb 0.01 -0.58 -0.02 0.00 -0.57 0.00 0.00 43.02 41.87 2zyz s PHE 117 CO 0.36 -0.02 -0.14 -1.54 -0.10 0.00 0.00 175.22 173.78 2zyz s SER 118 N -2.76 4.01 -0.08 1.36 1.04 -0.51 -1.57 113.70 115.19 2zyz s SER 118 Ca 0.10 -0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.27 2zyz s SER 118 Cb 0.00 -1.34 0.01 0.00 0.10 0.00 0.00 66.02 64.79 2zyz s SER 118 CO -0.01 0.23 -0.16 -0.69 0.98 0.00 0.00 173.24 173.59 2zyz s VAL 119 N -0.03 1.44 0.11 5.02 1.01 -0.72 -0.80 120.40 126.43 2zyz s VAL 119 Ca -0.03 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2zyz s VAL 119 Cb -0.14 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2zyz s VAL 119 CO 0.04 0.42 -0.18 -0.31 0.00 0.00 0.00 175.10 175.07 2zyz s TYR 120 N 0.56 1.63 -0.06 5.22 2.02 -0.31 -1.11 117.35 125.29 2zyz s TYR 120 Ca -0.16 -0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 56.03 2zyz s TYR 120 Cb -0.17 -0.88 -0.28 0.00 -0.40 0.00 0.00 41.96 40.24 2zyz s TYR 120 CO 0.05 0.19 0.60 0.93 -1.57 0.00 0.00 175.55 175.75 2zyz h GLU 121 N 3.91 0.28 0.00 -0.62 5.08 -1.87 -1.85 114.58 119.51 2zyz h GLU 121 Ca -0.44 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 57.42 2zyz h GLU 121 Cb 1.19 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 2zyz h GLU 121 CO 0.43 1.17 -1.08 1.63 -1.00 0.00 0.00 179.01 180.16 2zyz n LYS 122 N -3.47 0.60 0.00 2.33 5.02 -1.26 -4.76 118.16 116.62 2zyz n LYS 122 Ca -0.25 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 2zyz n LYS 122 Cb 1.06 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 2zyz n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zyz n GLY 123 N 3.36 3.80 0.00 0.72 0.00 -1.26 -4.97 105.19 106.84 2zyz n GLY 123 Ca -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2zyz n GLY 123 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zyz n PRO 124 N -1.43 0.00 -4.11 1.61 -0.02 -1.26 -3.78 135.00 126.02 2zyz n PRO 124 Ca 0.00 0.26 -0.29 0.00 -2.02 0.00 0.00 63.50 61.45 2zyz n PRO 124 Cb 0.00 -1.26 -0.17 0.00 -0.02 0.00 0.00 33.50 32.06 2zyz n PRO 124 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zyz s GLY 125 N -0.51 1.06 0.28 -1.23 0.00 -1.26 -4.15 107.32 101.50 2zyz s GLY 125 Ca 0.00 -0.80 0.12 0.00 0.00 0.00 0.00 44.72 44.03 2zyz s GLY 125 CO 0.00 0.50 -0.19 -1.50 0.00 0.00 0.00 173.10 171.91 2zyz s ILE 126 N 1.40 2.41 0.35 0.90 2.07 -1.26 -4.57 121.20 122.49 2zyz s ILE 126 Ca 0.02 -2.39 0.04 0.00 -1.41 0.00 0.00 60.65 56.91 2zyz s ILE 126 Cb -0.13 -2.29 -0.02 0.00 0.13 0.00 0.00 42.46 40.15 2zyz s ILE 126 CO -0.08 -0.41 0.37 -0.62 -1.91 0.00 0.00 174.94 172.29 2zyz s ASP 127 N -3.50 1.50 -0.43 4.50 -1.08 -1.25 -4.45 116.67 111.96 2zyz s ASP 127 Ca 0.29 -1.69 -0.16 0.00 -0.52 0.00 0.00 52.55 50.47 2zyz s ASP 127 Cb -0.04 0.61 0.02 0.00 -1.46 0.00 0.00 42.92 42.05 2zyz s ASP 127 CO 0.14 -1.18 0.60 1.57 0.52 0.00 0.00 175.17 176.83 2zyz n HIS 128 N -0.63 -3.49 -0.02 -5.34 -0.00 -1.26 -4.53 115.22 99.95 2zyz n HIS 128 Ca 0.05 1.41 0.00 0.00 -0.00 0.00 0.00 57.72 59.18 2zyz n HIS 128 Cb 0.62 -4.08 0.00 0.00 -0.00 0.00 0.00 29.99 26.53 2zyz n HIS 128 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zyz n ALA 129 N -0.31 -0.03 -1.61 1.57 0.00 -1.26 -4.51 120.51 114.36 2zyz n ALA 129 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 2zyz n ALA 129 Cb 0.46 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.96 2zyz n ALA 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zyz n PRO 130 N -0.00 0.93 -3.24 0.00 -0.04 -1.26 -5.00 135.00 126.38 2zyz n PRO 130 Ca 0.00 0.36 -0.39 0.00 -0.04 0.00 0.00 63.50 63.43 2zyz n PRO 130 Cb 0.00 -2.13 -0.06 0.00 -0.04 0.00 0.00 33.50 31.26 2zyz n PRO 130 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2zyz s MET 131 N -2.65 4.23 -0.16 0.54 1.75 -0.27 -4.86 119.30 117.89 2zyz s MET 131 Ca 0.74 0.45 -0.24 0.00 -1.25 0.00 0.00 55.69 55.39 2zyz s MET 131 Cb -0.43 -3.53 -0.02 0.00 2.84 0.00 0.00 34.83 33.69 2zyz s MET 131 CO 0.48 -0.09 0.77 0.08 -0.65 0.00 0.00 175.02 175.61 2zyz s VAL 132 N 1.43 4.94 -0.20 10.11 1.01 -1.26 -1.75 120.40 134.67 2zyz s VAL 132 Ca 0.25 1.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.71 2zyz s VAL 132 Cb -0.15 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 2zyz s VAL 132 CO 0.10 0.08 -0.09 -0.69 0.00 0.00 0.00 175.10 174.51 2zyz s VAL 133 N 1.87 3.03 -0.10 2.92 1.01 -0.61 -1.75 120.40 126.77 2zyz s VAL 133 Ca 0.36 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2zyz s VAL 133 Cb -0.17 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2zyz s VAL 133 CO 0.13 0.46 0.01 -0.69 0.00 0.00 0.00 175.10 175.01 2zyz s VAL 134 N 1.35 4.38 -0.07 2.92 1.01 -0.28 -1.36 120.40 128.35 2zyz s VAL 134 Ca 0.04 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 2zyz s VAL 134 Cb -0.14 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2zyz s VAL 134 CO -0.05 0.59 0.44 0.12 0.00 0.00 0.00 175.10 176.20 2zyz s PHE 135 N -0.76 3.60 -0.41 5.22 5.36 -1.26 -0.96 117.98 128.76 2zyz s PHE 135 Ca 0.12 0.91 -0.15 0.00 -0.96 0.00 0.00 56.93 56.86 2zyz s PHE 135 Cb -0.12 -2.44 0.02 0.00 -0.34 0.00 0.00 43.02 40.15 2zyz s PHE 135 CO 0.02 0.36 0.29 -1.17 -1.46 0.00 0.00 175.22 173.27 2zyz s LEU 136 N -0.07 5.09 0.83 6.12 2.96 -0.62 -4.91 118.68 128.07 2zyz s LEU 136 Ca 0.24 -0.94 -0.11 0.00 -0.22 0.00 0.00 54.13 53.11 2zyz s LEU 136 Cb -0.16 -2.14 0.09 0.00 0.50 0.00 0.00 46.19 44.48 2zyz s LEU 136 CO 0.11 -0.45 1.10 -1.61 -1.32 0.00 0.00 176.35 174.18 2zyz s GLU 137 N 1.66 1.78 0.35 1.98 8.01 -1.26 -4.62 118.70 126.60 2zyz s GLU 137 Ca 0.05 1.18 -0.25 0.00 0.01 0.00 0.00 54.97 55.95 2zyz s GLU 137 Cb -0.19 -1.84 -0.14 0.00 -4.31 0.00 0.00 34.13 27.65 2zyz s GLU 137 CO 0.09 -1.98 0.70 -2.30 0.01 0.00 0.00 175.26 171.78 2zyz n PRO 138 N -3.75 0.74 -0.87 0.39 -0.02 -1.26 -3.21 135.00 127.02 2zyz n PRO 138 Ca 0.09 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2zyz n PRO 138 Cb 0.53 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2zyz n PRO 138 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zyz n ASP 139 N 1.35 -1.74 -4.69 2.55 10.43 -1.26 -4.94 116.55 118.26 2zyz n ASP 139 Ca 0.12 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.13 2zyz n ASP 139 Cb 0.35 -1.39 -0.09 0.00 1.84 0.00 0.00 41.12 41.83 2zyz n ASP 139 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2zyz s LYS 140 N -0.62 3.96 0.64 -1.24 2.47 -1.20 -5.10 119.74 118.66 2zyz s LYS 140 Ca 0.00 -0.29 -0.11 0.00 -1.56 0.00 0.00 55.97 54.01 2zyz s LYS 140 Cb 0.00 -3.26 0.15 0.00 -1.46 0.00 0.00 37.83 33.26 2zyz s LYS 140 CO 0.00 0.34 0.84 0.41 0.16 0.00 0.00 175.35 177.10 2zyz n GLY 141 N 3.34 -1.48 3.20 5.54 0.00 -1.26 -4.90 105.19 109.63 2zyz n GLY 141 Ca -0.17 -1.68 -0.25 0.00 0.00 0.00 0.00 46.02 43.93 2zyz n GLY 141 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zyz s ILE 142 N -2.82 1.49 0.38 -0.61 2.07 -1.26 -5.06 121.20 115.39 2zyz s ILE 142 Ca 0.48 -0.99 0.04 0.00 -1.41 0.00 0.00 60.65 58.77 2zyz s ILE 142 Cb -0.02 -1.28 -0.03 0.00 0.13 0.00 0.00 42.46 41.26 2zyz s ILE 142 CO 0.34 0.26 0.12 -0.94 -1.91 0.00 0.00 174.94 172.81 2zyz s SER 143 N -0.85 2.52 0.34 4.50 1.04 -1.26 -5.03 113.70 114.95 2zyz s SER 143 Ca 0.06 -1.60 0.09 0.00 0.48 0.00 0.00 55.95 54.98 2zyz s SER 143 Cb -0.08 0.37 0.82 0.00 0.10 0.00 0.00 66.02 67.23 2zyz s SER 143 CO 0.01 -0.86 1.81 0.00 0.98 0.00 0.00 173.24 175.17 2zyz h ALA 144 N 1.91 1.81 -0.02 5.32 0.00 -2.01 -1.76 119.26 124.51 2zyz h ALA 144 Ca -0.36 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2zyz h ALA 144 Cb 1.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2zyz h ALA 144 CO 0.59 -0.14 -0.36 1.15 0.00 0.00 0.00 179.25 180.48 2zyz h THR 145 N 0.69 1.27 -0.53 0.00 2.02 -2.00 -1.53 112.91 112.84 2zyz h THR 145 Ca 0.54 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2zyz h THR 145 Cb 0.93 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 2zyz h THR 145 CO -0.30 0.37 0.33 0.44 0.37 0.00 0.00 175.52 176.73 2zyz h ASP 146 N 0.04 0.61 -0.05 4.18 3.32 -1.72 -2.14 116.42 120.66 2zyz h ASP 146 Ca 0.00 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2zyz h ASP 146 Cb 0.66 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2zyz h ASP 146 CO 0.05 0.46 -0.28 0.40 -1.72 0.00 0.00 179.24 178.15 2zyz h ILE 147 N 0.72 1.46 -0.11 0.35 2.04 -1.30 -2.08 117.51 118.58 2zyz h ILE 147 Ca 0.19 -1.75 -0.06 0.00 1.00 0.00 0.00 64.86 64.24 2zyz h ILE 147 Cb -0.05 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2zyz h ILE 147 CO -0.04 0.49 -0.21 0.71 0.00 0.00 0.00 178.15 179.11 2zyz h THR 148 N -0.27 1.20 -0.20 -0.27 1.35 -1.51 -2.19 112.91 111.03 2zyz h THR 148 Ca -0.02 -0.93 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 2zyz h THR 148 Cb 0.95 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2zyz h THR 148 CO 0.06 0.28 0.05 -0.09 -0.25 0.00 0.00 175.52 175.57 2zyz h ARG 149 N 0.17 0.31 -0.98 4.72 2.43 -1.34 -1.60 114.38 118.09 2zyz h ARG 149 Ca 0.03 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2zyz h ARG 149 Cb 0.47 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 2zyz h ARG 149 CO 0.03 0.43 0.64 0.78 -1.51 0.00 0.00 179.97 180.34 2zyz h GLY 150 N 0.14 1.44 1.47 2.80 0.00 -1.13 -1.46 103.07 106.33 2zyz h GLY 150 Ca 0.06 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 46.94 2zyz h GLY 150 CO -0.00 0.38 0.32 -1.33 0.00 0.00 0.00 176.54 175.91 2zyz h GLY 151 N 1.19 0.66 1.46 4.60 0.00 -1.05 -2.28 103.07 107.65 2zyz h GLY 151 Ca 0.40 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.33 2zyz h GLY 151 CO -0.14 0.22 -0.56 -0.09 0.00 0.00 0.00 176.54 175.97 2zyz h ARG 152 N 0.61 0.57 0.00 4.80 9.65 -0.31 -3.04 114.38 126.66 2zyz h ARG 152 Ca 0.19 -0.36 -0.05 0.00 -1.10 0.00 0.00 59.98 58.66 2zyz h ARG 152 Cb 0.01 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2zyz h ARG 152 CO -0.04 0.97 -0.24 -0.07 2.80 0.00 0.00 179.97 183.39 2zyz h LEU 153 N 0.43 0.00 -9.89 3.80 3.38 -0.85 -3.45 115.31 108.73 2zyz h LEU 153 Ca 0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.42 2zyz h LEU 153 Cb 1.10 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.99 2zyz h LEU 153 CO 0.11 0.24 0.49 -0.24 0.09 0.00 0.00 178.44 179.13 2zyz n SER 154 N -3.90 2.45 -1.35 -0.43 2.88 -0.90 -4.93 113.62 107.43 2zyz n SER 154 Ca -0.02 1.05 0.12 0.00 -1.33 0.00 0.00 58.87 58.69 2zyz n SER 154 Cb 0.32 -1.51 0.32 0.00 -0.75 0.00 0.00 64.21 62.59 2zyz n SER 154 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2zyz n HIS 155 N -0.56 0.95 -3.94 0.66 8.25 -1.26 -4.95 115.22 114.38 2zyz n HIS 155 Ca 0.08 -0.48 -0.32 0.00 -0.26 0.00 0.00 57.72 56.75 2zyz n HIS 155 Cb 0.42 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.48 2zyz n HIS 155 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zyz s SER 156 N -1.04 6.24 0.54 0.41 0.15 -1.26 -4.99 113.70 113.74 2zyz s SER 156 Ca 0.49 0.26 0.32 0.00 0.70 0.00 0.00 55.95 57.71 2zyz s SER 156 Cb 0.26 -1.90 1.48 0.00 -1.71 0.00 0.00 66.02 64.14 2zyz s SER 156 CO 0.34 0.20 2.04 1.62 1.20 0.00 0.00 173.24 178.64 2zyz h VAL 157 N 2.41 0.26 0.00 4.45 3.04 -1.99 -0.69 116.25 123.73 2zyz h VAL 157 Ca -0.47 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 2zyz h VAL 157 Cb 1.17 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 2zyz h VAL 157 CO 0.72 0.07 0.00 0.54 -1.01 0.00 0.00 177.57 177.89 2zyz n ARG 158 N -3.29 0.30 -3.42 4.17 1.74 -1.26 -4.92 116.66 109.98 2zyz n ARG 158 Ca -0.01 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 2zyz n ARG 158 Cb 0.27 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.28 2zyz n ARG 158 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zyz n LYS 159 N -1.35 -7.01 -2.85 5.56 5.02 -0.27 -0.66 118.16 116.61 2zyz n LYS 159 Ca 0.12 0.85 -0.40 0.00 -2.02 0.00 0.00 58.31 56.87 2zyz n LYS 159 Cb 0.27 -5.85 -0.06 0.00 -0.02 0.00 0.00 35.03 29.37 2zyz n LYS 159 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2zyz s THR 160 N -3.28 4.27 0.17 -0.18 -4.23 -1.26 -4.22 115.64 106.90 2zyz s THR 160 Ca 0.50 1.91 -0.21 0.00 -1.18 0.00 0.00 61.69 62.71 2zyz s THR 160 Cb -0.22 -4.24 0.05 0.00 1.34 0.00 0.00 72.50 69.43 2zyz s THR 160 CO 0.62 0.48 0.56 -1.66 -0.54 0.00 0.00 174.62 174.08 2zyz s TRP 161 N -0.98 -0.39 -0.03 3.99 1.48 -0.94 -4.62 118.94 117.45 2zyz s TRP 161 Ca 0.39 0.12 0.07 0.00 -1.06 0.00 0.00 56.10 55.62 2zyz s TRP 161 Cb -0.24 0.49 -0.02 0.00 -1.16 0.00 0.00 33.47 32.54 2zyz s TRP 161 CO 0.29 -0.86 -0.24 0.99 -4.06 0.00 0.00 176.95 173.07 2zyz s THR 162 N -3.79 1.90 -0.20 0.66 2.01 -0.72 -1.57 115.64 113.92 2zyz s THR 162 Ca 0.03 -1.01 -0.07 0.00 0.31 0.00 0.00 61.69 60.95 2zyz s THR 162 Cb -0.01 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 2zyz s THR 162 CO -0.10 0.54 0.06 -0.22 -0.69 0.00 0.00 174.62 174.21 2zyz s LEU 163 N -0.44 3.69 -0.08 4.42 2.96 -0.23 -1.12 118.68 127.88 2zyz s LEU 163 Ca 0.06 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 2zyz s LEU 163 Cb -0.10 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2zyz s LEU 163 CO 0.00 0.11 -0.11 0.00 -1.32 0.00 0.00 176.35 175.03 2zyz s ALA 164 N 0.75 2.76 0.18 5.97 0.00 -0.13 -1.26 121.76 130.02 2zyz s ALA 164 Ca 0.03 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 2zyz s ALA 164 Cb -0.13 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 2zyz s ALA 164 CO 0.02 0.46 0.32 -0.08 0.00 0.00 0.00 175.76 176.48 2zyz s THR 165 N -0.39 0.05 -0.16 0.00 -1.32 -0.75 -1.60 115.64 111.47 2zyz s THR 165 Ca 0.05 -1.38 0.01 0.00 -1.21 0.00 0.00 61.69 59.16 2zyz s THR 165 Cb -0.12 -1.91 0.01 0.00 -1.51 0.00 0.00 72.50 68.96 2zyz s THR 165 CO 0.02 -0.22 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.34 2zyz s VAL 166 N -3.98 2.37 -0.03 5.08 1.01 -1.26 -1.11 120.40 122.48 2zyz s VAL 166 Ca 0.19 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2zyz s VAL 166 Cb 0.03 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2zyz s VAL 166 CO 0.02 0.53 1.27 -0.76 0.00 0.00 0.00 175.10 176.16 2zyz s LEU 167 N 0.97 4.30 0.20 3.92 1.02 -0.41 -4.91 118.68 123.77 2zyz s LEU 167 Ca -0.03 1.94 -0.11 0.00 0.02 0.00 0.00 54.13 55.96 2zyz s LEU 167 Cb -0.15 -3.56 0.18 0.00 0.02 0.00 0.00 46.19 42.68 2zyz s LEU 167 CO -0.04 -0.62 1.83 -0.09 0.02 0.00 0.00 176.35 177.44 2zyz h ARG 168 N 7.53 0.71 0.09 1.70 2.43 -1.96 0.12 114.38 125.02 2zyz h ARG 168 Ca -0.36 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.78 2zyz h ARG 168 Cb 1.17 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 2zyz h ARG 168 CO 0.88 0.47 -0.20 0.37 -1.51 0.00 0.00 179.97 179.99 2zyz h GLN 169 N 0.74 -0.36 0.00 0.20 4.15 -1.99 -3.30 115.11 114.55 2zyz h GLN 169 Ca 0.27 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.69 2zyz h GLN 169 Cb 0.07 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 2zyz h GLN 169 CO -0.13 -0.24 -1.91 0.25 -1.93 0.00 0.00 178.83 174.87 2zyz n THR 170 N -5.33 0.13 -0.97 2.39 -2.24 -1.18 -4.98 114.28 102.12 2zyz n THR 170 Ca -0.06 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2zyz n THR 170 Cb 0.24 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2zyz n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyz n GLY 171 N 1.28 0.26 3.73 3.38 0.00 0.43 -4.99 105.19 109.27 2zyz n GLY 171 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2zyz n GLY 171 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zyz s GLU 172 N -1.01 4.16 0.11 1.61 2.12 -1.25 -4.65 118.70 119.79 2zyz s GLU 172 Ca 0.00 2.50 -0.31 0.00 0.36 0.00 0.00 54.97 57.53 2zyz s GLU 172 Cb 0.00 -3.08 -0.07 0.00 0.26 0.00 0.00 34.13 31.24 2zyz s GLU 172 CO 0.00 -0.64 1.25 0.08 -0.54 0.00 0.00 175.26 175.41 2zyz s VAL 173 N 0.66 3.71 -0.12 3.70 1.01 -1.26 -1.29 120.40 126.80 2zyz s VAL 173 Ca 0.68 1.27 0.01 0.00 0.00 0.00 0.00 61.98 63.94 2zyz s VAL 173 Cb -0.47 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.12 2zyz s VAL 173 CO 0.38 0.13 -0.13 -0.69 0.00 0.00 0.00 175.10 174.78 2zyz s VAL 174 N 0.78 1.43 -0.16 2.92 1.01 -0.27 -4.97 120.40 121.15 2zyz s VAL 174 Ca 0.59 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2zyz s VAL 174 Cb -0.32 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2zyz s VAL 174 CO 0.31 0.43 -0.07 -0.76 0.00 0.00 0.00 175.10 175.02 2zyz s LEU 175 N 1.31 3.03 -0.09 3.92 1.43 -1.26 -1.81 118.68 125.22 2zyz s LEU 175 Ca -0.00 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2zyz s LEU 175 Cb -0.14 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2zyz s LEU 175 CO -0.06 0.14 -0.10 -0.76 0.23 0.00 0.00 176.35 175.80 2zyz s LEU 176 N 0.50 2.97 -0.11 1.79 1.43 -0.39 -4.95 118.68 119.92 2zyz s LEU 176 Ca -0.05 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2zyz s LEU 176 Cb -0.15 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2zyz s LEU 176 CO 0.03 0.29 -0.04 -0.83 0.23 0.00 0.00 176.35 176.03 2zyz s GLY 177 N -0.41 1.73 0.17 -3.19 0.00 -1.26 -1.07 107.32 103.29 2zyz s GLY 177 Ca 0.05 -0.84 0.10 0.00 0.00 0.00 0.00 44.72 44.03 2zyz s GLY 177 CO 0.02 -0.37 -0.21 -1.36 0.00 0.00 0.00 173.10 171.18 2zyz s PHE 178 N -0.27 2.05 -0.04 1.90 0.40 -0.61 -5.00 117.98 116.41 2zyz s PHE 178 Ca 0.04 -0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 55.68 2zyz s PHE 178 Cb -0.13 -1.03 0.09 0.00 0.51 0.00 0.00 43.02 42.47 2zyz s PHE 178 CO 0.02 0.39 0.81 0.20 0.70 0.00 0.00 175.22 177.35 2zyz s GLY 179 N -2.56 -0.47 0.24 4.36 0.00 -1.26 -2.22 107.32 105.41 2zyz s GLY 179 Ca 0.17 1.31 -0.30 0.00 0.00 0.00 0.00 44.72 45.90 2zyz s GLY 179 CO 0.08 0.69 1.26 0.86 0.00 0.00 0.00 173.10 175.99 2zyz s TRP 180 N -2.08 3.28 -0.32 1.90 -0.00 0.17 -4.97 118.94 116.92 2zyz s TRP 180 Ca -0.02 1.36 -0.04 0.00 -0.00 0.00 0.00 56.10 57.40 2zyz s TRP 180 Cb -0.01 -3.55 0.04 0.00 -0.00 0.00 0.00 33.47 29.96 2zyz s TRP 180 CO -0.01 -1.58 0.05 0.00 -0.00 0.00 0.00 176.95 175.41 2zyz s ALA 181 N -0.37 2.94 -1.33 5.86 0.00 -1.26 -4.97 121.76 122.63 2zyz s ALA 181 Ca 0.53 -1.72 -0.08 0.00 0.00 0.00 0.00 51.96 50.68 2zyz s ALA 181 Cb -0.36 -2.10 0.13 0.00 0.00 0.00 0.00 23.12 20.79 2zyz s ALA 181 CO 0.42 -1.26 2.14 0.54 0.00 0.00 0.00 175.76 177.59 2zyz n ARG 182 N 4.73 3.90 0.00 0.00 1.74 -1.26 -5.28 116.66 120.49 2zyz n ARG 182 Ca -0.13 -3.36 0.11 0.00 -0.77 0.00 0.00 57.85 53.70 2zyz n ARG 182 Cb 0.44 -2.84 0.66 0.00 -1.02 0.00 0.00 32.46 29.70 2zyz n ARG 182 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39