#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0t s LYS 2 N 0.00 2.99 0.05 2.12 2.20 -1.26 -0.21 119.74 125.63 2z0t s LYS 2 Ca 0.00 -0.71 0.09 0.00 -0.36 0.00 0.00 55.97 54.99 2z0t s LYS 2 Cb 0.00 -2.50 -0.03 0.00 -1.51 0.00 0.00 37.83 33.79 2z0t s LYS 2 CO 0.00 0.38 -0.25 -1.58 -0.36 0.00 0.00 175.35 173.55 2z0t s TRP 3 N -0.10 2.15 -0.19 4.03 0.52 0.69 -4.96 118.94 121.08 2z0t s TRP 3 Ca -0.02 -0.40 -0.04 0.00 0.02 0.00 0.00 56.10 55.66 2z0t s TRP 3 Cb -0.14 -1.27 -0.02 0.00 -1.15 0.00 0.00 33.47 30.89 2z0t s TRP 3 CO 0.04 0.14 -0.02 -1.21 0.02 0.00 0.00 176.95 175.92 2z0t s GLU 4 N -1.32 3.58 -0.02 4.98 0.41 -1.26 0.15 118.70 125.22 2z0t s GLU 4 Ca 0.11 -0.54 -0.17 0.00 -0.41 0.00 0.00 54.97 53.95 2z0t s GLU 4 Cb -0.10 -3.02 0.03 0.00 -1.78 0.00 0.00 34.13 29.27 2z0t s GLU 4 CO 0.02 0.03 0.36 0.00 -0.49 0.00 0.00 175.26 175.18 2z0t s MET 5 N 0.92 0.72 0.73 1.61 0.23 -0.81 -4.97 119.30 117.73 2z0t s MET 5 Ca 0.00 -0.15 -0.11 0.00 -1.03 0.00 0.00 55.69 54.40 2z0t s MET 5 Cb -0.14 0.32 0.03 0.00 -1.53 0.00 0.00 34.83 33.51 2z0t s MET 5 CO 0.02 -0.21 1.08 0.20 -2.03 0.00 0.00 175.02 174.08 2z0t s GLY 6 N -1.35 1.75 -0.25 3.16 0.00 -1.26 -1.06 107.32 108.32 2z0t s GLY 6 Ca -0.13 0.26 -0.14 0.00 0.00 0.00 0.00 44.72 44.71 2z0t s GLY 6 CO 0.05 0.59 0.60 -2.27 0.00 0.00 0.00 173.10 172.07 2z0t s LEU 7 N -5.62 -0.69 0.36 0.66 2.96 -1.26 -4.67 118.68 110.42 2z0t s LEU 7 Ca 0.61 1.32 -0.28 0.00 -0.22 0.00 0.00 54.13 55.57 2z0t s LEU 7 Cb -0.17 2.05 -0.12 0.00 0.50 0.00 0.00 46.19 48.46 2z0t s LEU 7 CO 0.53 -0.23 1.32 0.00 -1.32 0.00 0.00 176.35 176.65 2z0t n GLN 8 N 4.36 2.20 -0.35 1.98 1.13 -1.26 -4.75 117.38 120.69 2z0t n GLN 8 Ca -0.21 0.77 0.08 0.00 -1.94 0.00 0.00 57.00 55.70 2z0t n GLN 8 Cb 0.57 -2.39 0.26 0.00 0.11 0.00 0.00 30.24 28.79 2z0t n GLN 8 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2z0t h GLU 9 N 2.56 0.92 -0.38 -1.09 4.57 -2.03 -2.45 114.58 116.68 2z0t h GLU 9 Ca -0.47 -0.06 0.11 0.00 -1.18 0.00 0.00 59.36 57.76 2z0t h GLU 9 Cb 1.28 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2z0t h GLU 9 CO 0.62 0.61 0.28 1.05 -1.18 0.00 0.00 179.01 180.39 2z0t h GLU 10 N 0.95 0.00 0.00 1.92 4.11 -2.05 -2.18 114.58 117.33 2z0t h GLU 10 Ca 0.49 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.92 2z0t h GLU 10 Cb 0.52 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2z0t h GLU 10 CO -0.25 0.00 -0.07 1.88 0.07 0.00 0.00 179.01 180.64 2z0t h TYR 11 N 0.00 0.00 0.31 2.06 0.05 -1.80 -3.36 116.97 114.22 2z0t h TYR 11 Ca 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 2z0t h TYR 11 Cb 0.73 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.45 2z0t h TYR 11 CO -0.00 0.00 -0.25 0.82 -1.05 0.00 0.00 178.16 177.68 2z0t h ILE 12 N 0.00 0.47 -0.40 -2.88 2.04 -1.50 -1.57 117.51 113.67 2z0t h ILE 12 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2z0t h ILE 12 Cb 0.88 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2z0t h ILE 12 CO 0.00 0.00 0.06 -0.08 0.00 0.00 0.00 178.15 178.13 2z0t h GLU 13 N -0.57 0.60 -0.36 2.37 4.57 -1.74 -1.76 114.58 117.69 2z0t h GLU 13 Ca -0.02 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 57.98 2z0t h GLU 13 Cb 0.51 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2z0t h GLU 13 CO -0.02 0.58 -0.07 -0.07 -1.18 0.00 0.00 179.01 178.25 2z0t h LEU 14 N 0.59 0.57 -0.06 1.64 3.38 -1.65 -0.67 115.31 119.11 2z0t h LEU 14 Ca 0.13 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2z0t h LEU 14 Cb 0.27 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2z0t h LEU 14 CO 0.00 0.68 -0.37 0.40 0.09 0.00 0.00 178.44 179.25 2z0t h ILE 15 N 0.55 1.43 -0.65 1.22 2.04 -0.82 -0.57 117.51 120.72 2z0t h ILE 15 Ca 0.11 -1.80 0.04 0.00 1.00 0.00 0.00 64.86 64.20 2z0t h ILE 15 Cb 0.45 2.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 2z0t h ILE 15 CO 0.02 0.52 0.43 0.11 0.00 0.00 0.00 178.15 179.23 2z0t h LYS 16 N -0.14 0.74 0.00 2.37 1.57 -1.16 -1.39 116.57 118.56 2z0t h LYS 16 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2z0t h LYS 16 Cb 1.04 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2z0t h LYS 16 CO 0.08 0.49 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 2z0t h ALA 17 N 1.63 1.00 0.00 3.86 0.00 -1.12 -3.47 119.26 121.16 2z0t h ALA 17 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2z0t h ALA 17 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z0t h ALA 17 CO -0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.59 2z0t n GLY 18 N 0.63 0.81 0.07 0.00 0.00 -0.52 -4.97 105.19 101.20 2z0t n GLY 18 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2z0t n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0t h LYS 19 N 2.94 -0.03 -5.60 1.61 1.79 -1.36 -3.42 116.57 112.50 2z0t h LYS 19 Ca 0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.84 2z0t h LYS 19 Cb 0.00 0.01 -0.14 0.00 -1.58 0.00 0.00 32.23 30.52 2z0t h LYS 19 CO 0.00 0.47 0.32 0.21 -1.08 0.00 0.00 179.45 179.37 2z0t s LYS 20 N -2.09 3.31 0.00 3.15 2.20 -0.59 -4.36 119.74 121.37 2z0t s LYS 20 Ca -0.10 -0.33 0.12 0.00 -0.36 0.00 0.00 55.97 55.29 2z0t s LYS 20 Cb -0.01 -4.00 0.05 0.00 -1.51 0.00 0.00 37.83 32.36 2z0t s LYS 20 CO 0.37 -1.22 0.79 1.63 -0.36 0.00 0.00 175.35 176.55 2z0t n LYS 21 N 6.76 1.25 -4.44 4.03 5.02 -0.21 -4.27 118.16 126.30 2z0t n LYS 21 Ca -0.00 -0.96 -0.20 0.00 -2.02 0.00 0.00 58.31 55.13 2z0t n LYS 21 Cb 0.47 -1.18 -0.15 0.00 -0.02 0.00 0.00 35.03 34.15 2z0t n LYS 21 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z0t s ILE 22 N -1.20 0.84 -0.22 -0.18 -1.09 -0.72 -1.08 121.20 117.54 2z0t s ILE 22 Ca 0.12 -0.42 -0.03 0.00 -2.23 0.00 0.00 60.65 58.09 2z0t s ILE 22 Cb 0.09 -0.72 0.00 0.00 -1.58 0.00 0.00 42.46 40.26 2z0t s ILE 22 CO 0.21 0.25 -0.06 -0.70 -1.23 0.00 0.00 174.94 173.40 2z0t s GLU 23 N -0.02 3.18 -0.10 2.79 2.56 -0.18 -4.49 118.70 122.44 2z0t s GLU 23 Ca 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 54.97 54.13 2z0t s GLU 23 Cb -0.07 -2.96 -0.04 0.00 2.00 0.00 0.00 34.13 33.06 2z0t s GLU 23 CO 0.00 -0.26 0.21 0.20 -0.56 0.00 0.00 175.26 174.85 2z0t s GLY 24 N 1.42 2.22 0.35 -1.50 0.00 -1.26 -0.79 107.32 107.76 2z0t s GLY 24 Ca 0.04 -0.54 -0.13 0.00 0.00 0.00 0.00 44.72 44.10 2z0t s GLY 24 CO -0.05 -0.16 0.68 0.50 0.00 0.00 0.00 173.10 174.07 2z0t s ARG 25 N -0.81 2.05 0.44 2.90 0.52 -0.81 -5.01 118.95 118.23 2z0t s ARG 25 Ca 0.16 -1.45 -0.23 0.00 -0.52 0.00 0.00 55.73 53.69 2z0t s ARG 25 Cb -0.13 0.57 -0.08 0.00 0.52 0.00 0.00 34.95 35.82 2z0t s ARG 25 CO 0.05 -0.92 1.09 -0.51 0.02 0.00 0.00 175.30 175.03 2z0t s LEU 26 N -3.09 4.03 -1.36 2.53 1.43 -1.26 -0.86 118.68 120.10 2z0t s LEU 26 Ca 0.19 2.11 -0.10 0.00 -1.03 0.00 0.00 54.13 55.31 2z0t s LEU 26 Cb -0.04 -4.28 0.11 0.00 0.03 0.00 0.00 46.19 42.01 2z0t s LEU 26 CO 0.13 -0.71 2.17 0.00 0.23 0.00 0.00 176.35 178.17 2z0t n TYR 27 N -0.40 2.92 -2.04 0.29 9.36 -0.48 -4.52 117.16 122.29 2z0t n TYR 27 Ca 0.07 -2.86 -0.06 0.00 3.32 0.00 0.00 57.90 58.36 2z0t n TYR 27 Cb 0.50 -2.10 0.04 0.00 -0.63 0.00 0.00 39.34 37.14 2z0t n TYR 27 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2z0t n ASP 28 N 3.84 0.26 -0.17 2.98 5.68 -1.26 -4.64 116.55 123.24 2z0t n ASP 28 Ca 0.51 -1.25 -0.01 0.00 -0.50 0.00 0.00 54.79 53.54 2z0t n ASP 28 Cb 0.33 -0.19 0.07 0.00 -1.14 0.00 0.00 41.12 40.19 2z0t n ASP 28 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2z0t h GLU 29 N 0.00 0.14 -0.21 0.11 4.81 -1.99 -0.70 114.58 116.74 2z0t h GLU 29 Ca -0.09 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.99 2z0t h GLU 29 Cb 0.31 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2z0t h GLU 29 CO 0.09 0.09 -0.43 -0.22 -0.73 0.00 0.00 179.01 177.81 2z0t h LYS 30 N 0.14 0.65 0.00 1.92 3.64 -1.95 -3.17 116.57 117.80 2z0t h LYS 30 Ca 0.27 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2z0t h LYS 30 Cb 0.40 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2z0t h LYS 30 CO -0.42 1.05 0.00 0.54 -2.27 0.00 0.00 179.45 178.35 2z0t n ARG 31 N -4.21 0.16 -0.05 1.90 3.00 -0.98 -2.10 116.66 114.39 2z0t n ARG 31 Ca -0.06 0.43 0.11 0.00 -0.01 0.00 0.00 57.85 58.32 2z0t n ARG 31 Cb 0.55 -1.83 0.47 0.00 0.00 0.00 0.00 32.46 31.65 2z0t n ARG 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2z0t n ARG 32 N -2.14 1.56 -0.04 5.56 1.74 -0.31 -3.75 116.66 119.29 2z0t n ARG 32 Ca 0.02 -0.84 0.06 0.00 -0.77 0.00 0.00 57.85 56.32 2z0t n ARG 32 Cb 0.20 -1.40 0.07 0.00 -1.02 0.00 0.00 32.46 30.31 2z0t n ARG 32 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z0t n GLN 33 N 0.05 1.12 -3.31 5.56 6.02 -0.89 -5.01 117.38 120.91 2z0t n GLN 33 Ca 0.17 -1.40 -0.35 0.00 -0.01 0.00 0.00 57.00 55.41 2z0t n GLN 33 Cb 0.28 -1.24 -0.06 0.00 1.02 0.00 0.00 30.24 30.24 2z0t n GLN 33 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z0t s ILE 34 N -0.99 4.81 0.04 5.09 1.01 -1.25 -5.10 121.20 124.82 2z0t s ILE 34 Ca 0.16 0.87 -0.00 0.00 0.00 0.00 0.00 60.65 61.68 2z0t s ILE 34 Cb 0.10 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 2z0t s ILE 34 CO 0.15 0.18 -0.04 -1.59 0.00 0.00 0.00 174.94 173.65 2z0t s LYS 35 N -2.11 0.48 0.23 2.79 -2.85 -1.26 -5.06 119.74 111.97 2z0t s LYS 35 Ca 0.40 -0.92 -0.32 0.00 -1.00 0.00 0.00 55.97 54.14 2z0t s LYS 35 Cb -0.15 0.11 -0.13 0.00 -2.06 0.00 0.00 37.83 35.60 2z0t s LYS 35 CO 0.20 -0.07 1.50 -2.30 0.10 0.00 0.00 175.35 174.78 2z0t n PRO 36 N 0.87 2.23 0.00 1.78 -0.02 -1.26 -1.69 135.00 136.91 2z0t n PRO 36 Ca -0.19 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2z0t n PRO 36 Cb 0.58 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2z0t n PRO 36 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0t n GLY 37 N 2.52 2.63 3.72 -1.23 0.00 0.50 -5.00 105.19 108.34 2z0t n GLY 37 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2z0t n GLY 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z0t s ASP 38 N -0.97 3.44 -0.04 1.61 1.01 -0.68 -4.69 116.67 116.36 2z0t s ASP 38 Ca 0.00 1.45 0.05 0.00 0.71 0.00 0.00 52.55 54.76 2z0t s ASP 38 Cb 0.00 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 2z0t s ASP 38 CO 0.00 -2.65 -0.18 -0.63 0.21 0.00 0.00 175.17 171.92 2z0t s ILE 39 N -2.95 2.76 -0.12 0.77 -1.09 0.70 -0.88 121.20 120.39 2z0t s ILE 39 Ca 0.63 -0.85 0.02 0.00 -2.23 0.00 0.00 60.65 58.22 2z0t s ILE 39 Cb -0.18 -2.05 -0.00 0.00 -1.58 0.00 0.00 42.46 38.65 2z0t s ILE 39 CO 0.57 0.58 -0.20 -0.63 -1.23 0.00 0.00 174.94 174.03 2z0t s ILE 40 N -0.70 2.42 -0.37 2.92 1.01 -0.35 -0.22 121.20 125.90 2z0t s ILE 40 Ca 0.11 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 2z0t s ILE 40 Cb -0.10 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.42 2z0t s ILE 40 CO 0.00 0.54 0.22 -0.63 0.00 0.00 0.00 174.94 175.08 2z0t s ILE 41 N 0.44 4.77 -0.01 2.92 -1.09 0.12 -1.55 121.20 126.80 2z0t s ILE 41 Ca -0.14 -0.74 -0.20 0.00 -2.23 0.00 0.00 60.65 57.34 2z0t s ILE 41 Cb -0.17 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 2z0t s ILE 41 CO 0.06 -0.21 0.59 -0.36 -1.23 0.00 0.00 174.94 173.78 2z0t s PHE 42 N 1.60 3.67 -1.25 3.97 0.08 0.43 -1.93 117.98 124.56 2z0t s PHE 42 Ca 0.03 1.18 -0.21 0.00 0.12 0.00 0.00 56.93 58.05 2z0t s PHE 42 Cb -0.19 -2.60 0.01 0.00 -0.57 0.00 0.00 43.02 39.68 2z0t s PHE 42 CO 0.08 0.35 0.63 -1.91 -0.10 0.00 0.00 175.22 174.26 2z0t n GLU 43 N 2.76 -1.18 -1.11 0.44 4.07 -0.23 -1.33 120.64 124.06 2z0t n GLU 43 Ca -0.07 0.28 -0.04 0.00 -0.06 0.00 0.00 57.16 57.27 2z0t n GLU 43 Cb 0.51 -3.57 -0.02 0.00 -0.06 0.00 0.00 31.44 28.30 2z0t n GLU 43 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z0t n GLY 44 N -1.96 0.48 0.00 8.31 0.00 -1.26 -3.19 105.19 107.57 2z0t n GLY 44 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2z0t n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0t n GLY 45 N -0.25 1.08 0.24 -0.02 0.00 -0.44 -4.99 105.19 100.81 2z0t n GLY 45 Ca -0.04 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.15 2z0t n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0t h LYS 46 N 0.44 0.00 -1.84 1.61 1.57 -1.30 -3.43 116.57 113.62 2z0t h LYS 46 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2z0t h LYS 46 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.08 2z0t h LYS 46 CO 0.00 0.00 0.22 -1.17 -0.57 0.00 0.00 179.45 177.93 2z0t s LEU 47 N -5.50 -0.69 -0.03 2.94 2.96 -1.21 -5.04 118.68 112.10 2z0t s LEU 47 Ca -0.00 1.24 0.07 0.00 -0.22 0.00 0.00 54.13 55.22 2z0t s LEU 47 Cb 0.10 2.22 -0.02 0.00 0.50 0.00 0.00 46.19 48.99 2z0t s LEU 47 CO 0.42 -0.21 -0.25 -0.54 -1.32 0.00 0.00 176.35 174.45 2z0t s LYS 48 N 0.75 2.24 0.08 1.98 1.02 -1.26 -0.43 119.74 124.11 2z0t s LYS 48 Ca -0.03 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.06 2z0t s LYS 48 Cb -0.05 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 2z0t s LYS 48 CO -0.08 0.49 -0.04 0.14 -0.92 0.00 0.00 175.35 174.94 2z0t s VAL 49 N -0.43 0.39 -0.11 3.17 -7.23 -0.60 -1.49 120.40 114.10 2z0t s VAL 49 Ca 0.05 -1.87 -0.04 0.00 -1.81 0.00 0.00 61.98 58.31 2z0t s VAL 49 Cb -0.11 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 2z0t s VAL 49 CO 0.01 -0.90 0.06 -0.75 -0.31 0.00 0.00 175.10 173.20 2z0t s LYS 50 N -3.90 3.29 -0.14 4.82 2.20 -0.03 -1.21 119.74 124.78 2z0t s LYS 50 Ca 0.10 -0.30 -0.26 0.00 -0.36 0.00 0.00 55.97 55.15 2z0t s LYS 50 Cb 0.07 -2.99 -0.02 0.00 -1.51 0.00 0.00 37.83 33.38 2z0t s LYS 50 CO -0.07 0.66 0.87 0.08 -0.36 0.00 0.00 175.35 176.53 2z0t s VAL 51 N -0.73 4.87 -0.07 4.02 1.01 -0.06 -1.75 120.40 127.68 2z0t s VAL 51 Ca 0.12 1.73 0.17 0.00 0.00 0.00 0.00 61.98 64.00 2z0t s VAL 51 Cb -0.12 -4.18 -0.26 0.00 0.00 0.00 0.00 36.38 31.83 2z0t s VAL 51 CO 0.03 0.05 0.28 0.29 0.00 0.00 0.00 175.10 175.74 2z0t n LYS 52 N 5.00 0.79 -3.60 2.72 4.76 0.56 -0.37 118.16 128.02 2z0t n LYS 52 Ca 0.05 -0.11 -0.04 0.00 -2.87 0.00 0.00 58.31 55.34 2z0t n LYS 52 Cb 0.49 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 32.23 2z0t n LYS 52 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2z0t s GLY 53 N -4.44 -0.35 -0.04 0.72 0.00 -1.22 -4.85 107.32 97.13 2z0t s GLY 53 Ca -0.07 1.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 2z0t s GLY 53 CO 0.74 0.31 0.08 -0.42 0.00 0.00 0.00 173.10 173.81 2z0t s ILE 54 N -2.72 -0.05 0.08 0.90 1.01 -1.26 -0.58 121.20 118.57 2z0t s ILE 54 Ca 0.10 0.18 0.08 0.00 0.00 0.00 0.00 60.65 61.01 2z0t s ILE 54 Cb 0.00 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.30 2z0t s ILE 54 CO -0.04 0.07 -0.21 -0.13 0.00 0.00 0.00 174.94 174.63 2z0t s ARG 55 N 1.00 1.24 -0.05 2.79 3.00 -0.43 -4.99 118.95 121.51 2z0t s ARG 55 Ca -0.08 -1.08 0.06 0.00 0.00 0.00 0.00 55.73 54.63 2z0t s ARG 55 Cb -0.11 -1.45 -0.01 0.00 0.00 0.00 0.00 34.95 33.38 2z0t s ARG 55 CO -0.04 0.35 -0.23 0.08 0.00 0.00 0.00 175.30 175.47 2z0t s VAL 56 N -1.01 1.86 0.30 3.52 1.01 -1.26 -0.50 120.40 124.33 2z0t s VAL 56 Ca 0.07 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.14 2z0t s VAL 56 Cb -0.09 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 2z0t s VAL 56 CO 0.03 0.52 0.01 -0.31 0.00 0.00 0.00 175.10 175.36 2z0t s TYR 57 N -0.13 1.94 -0.50 5.22 2.02 0.13 -4.97 117.35 121.06 2z0t s TYR 57 Ca -0.03 -0.86 0.24 0.00 -0.37 0.00 0.00 57.07 56.05 2z0t s TYR 57 Cb -0.13 -1.21 0.28 0.00 -0.40 0.00 0.00 41.96 40.50 2z0t s TYR 57 CO 0.03 0.11 1.31 0.66 -1.57 0.00 0.00 175.55 176.09 2z0t h SER 58 N 2.19 0.00 -5.08 2.29 4.64 -1.95 0.94 113.55 116.58 2z0t h SER 58 Ca -0.40 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 60.79 2z0t h SER 58 Cb 1.24 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.23 2z0t h SER 58 CO 0.69 0.05 0.05 -0.94 -0.87 0.00 0.00 176.83 175.81 2z0t s SER 59 N -4.82 -0.28 0.24 4.97 1.04 -1.26 -4.62 113.70 108.97 2z0t s SER 59 Ca 0.05 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.04 2z0t s SER 59 Cb 0.11 0.58 0.29 0.00 0.10 0.00 0.00 66.02 67.10 2z0t s SER 59 CO 0.72 -1.06 1.62 -0.26 0.98 0.00 0.00 173.24 175.25 2z0t h PHE 60 N 2.18 0.53 -0.15 5.02 0.04 -1.94 -1.59 116.94 121.03 2z0t h PHE 60 Ca -0.29 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2z0t h PHE 60 Cb 1.26 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 2z0t h PHE 60 CO 0.35 0.80 0.09 -0.22 -0.60 0.00 0.00 178.31 178.73 2z0t h LYS 61 N 0.37 0.20 -0.65 1.51 3.64 -1.95 -0.13 116.57 119.55 2z0t h LYS 61 Ca 0.03 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2z0t h LYS 61 Cb 0.89 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2z0t h LYS 61 CO 0.08 0.16 0.26 1.49 -2.27 0.00 0.00 179.45 179.17 2z0t h GLU 62 N 0.18 0.97 -0.39 1.90 4.81 -1.93 -1.77 114.58 118.35 2z0t h GLU 62 Ca 0.05 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2z0t h GLU 62 Cb 0.00 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2z0t h GLU 62 CO -0.01 0.81 0.24 1.98 -0.73 0.00 0.00 179.01 181.30 2z0t h MET 63 N 0.91 0.53 -0.52 1.92 4.05 -0.96 -1.47 114.93 119.39 2z0t h MET 63 Ca 0.22 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.52 2z0t h MET 63 Cb 0.20 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2z0t h MET 63 CO -0.02 0.40 0.03 -0.07 0.23 0.00 0.00 176.91 177.48 2z0t h LEU 64 N 0.52 0.87 -0.97 3.39 3.38 -0.86 0.16 115.31 121.79 2z0t h LEU 64 Ca 0.14 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2z0t h LEU 64 Cb -0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2z0t h LEU 64 CO -0.03 0.94 -0.30 -0.33 0.09 0.00 0.00 178.44 178.81 2z0t h GLU 65 N 0.76 0.38 0.10 1.13 5.08 -1.20 0.15 114.58 120.98 2z0t h GLU 65 Ca 0.15 -0.15 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 2z0t h GLU 65 Cb 0.48 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2z0t h GLU 65 CO 0.02 0.65 -1.64 0.87 -1.00 0.00 0.00 179.01 177.91 2z0t h LYS 66 N 0.33 0.21 0.00 2.33 1.57 -1.10 -3.37 116.57 116.54 2z0t h LYS 66 Ca 0.04 -0.36 -0.19 0.00 -1.87 0.00 0.00 60.65 58.28 2z0t h LYS 66 Cb 0.70 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2z0t h LYS 66 CO 0.05 1.03 -1.34 0.93 -0.57 0.00 0.00 179.45 179.55 2z0t h GLU 67 N 0.06 0.00 -0.11 3.15 4.39 -0.73 -3.51 114.58 117.83 2z0t h GLU 67 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2z0t h GLU 67 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 2z0t h GLU 67 CO 0.13 0.39 0.00 0.41 -1.16 0.00 0.00 179.01 178.79 2z0t n GLY 68 N 1.40 0.78 0.28 -3.84 0.00 0.52 -4.63 105.19 99.70 2z0t n GLY 68 Ca -0.09 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.87 2z0t n GLY 68 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z0t h ILE 69 N 0.00 0.47 0.00 -0.61 2.04 -1.90 -0.54 117.51 116.97 2z0t h ILE 69 Ca 0.00 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2z0t h ILE 69 Cb 0.00 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2z0t h ILE 69 CO 0.00 0.05 -0.08 -0.33 0.00 0.00 0.00 178.15 177.79 2z0t h GLU 70 N 0.28 0.00 0.00 2.37 4.39 -1.89 0.28 114.58 120.01 2z0t h GLU 70 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 2z0t h GLU 70 Cb 0.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2z0t h GLU 70 CO -0.54 0.08 -0.78 -0.91 -1.16 0.00 0.00 179.01 175.70 2z0t h ASN 71 N 0.00 0.00 0.00 1.42 2.35 -1.30 -3.34 115.58 114.71 2z0t h ASN 71 Ca -0.00 -0.11 -0.22 0.00 -0.55 0.00 0.00 56.30 55.42 2z0t h ASN 71 Cb 0.27 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2z0t h ASN 71 CO 0.01 0.05 -1.66 0.52 -1.65 0.00 0.00 177.43 174.71 2z0t n VAL 72 N -2.42 0.91 -3.57 2.81 0.31 -0.90 -1.05 118.33 114.43 2z0t n VAL 72 Ca 0.02 -0.14 -0.27 0.00 -0.01 0.00 0.00 64.34 63.94 2z0t n VAL 72 Cb 0.50 -1.75 -0.10 0.00 -0.91 0.00 0.00 33.84 31.58 2z0t n VAL 72 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z0t n LEU 73 N -3.73 2.29 -4.61 7.52 4.77 0.93 -4.85 117.00 119.32 2z0t n LEU 73 Ca -0.27 -5.08 -0.48 0.00 -0.03 0.00 0.00 56.01 50.16 2z0t n LEU 73 Cb 0.65 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 2z0t n LEU 73 CO 0.03 1.91 0.84 -2.65 -1.33 0.00 0.00 177.39 176.20 2z0t n PRO 74 N 1.67 1.46 0.00 3.23 -0.02 -1.23 -1.92 135.00 138.19 2z0t n PRO 74 Ca 0.25 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2z0t n PRO 74 Cb 0.42 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2z0t n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0t n GLY 75 N 2.16 3.09 3.74 -1.23 0.00 -1.26 -5.03 105.19 106.66 2z0t n GLY 75 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2z0t n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0t s VAL 76 N -2.29 2.61 -0.95 1.61 1.01 -0.81 -4.93 120.40 116.65 2z0t s VAL 76 Ca 0.00 0.48 0.26 0.00 0.00 0.00 0.00 61.98 62.72 2z0t s VAL 76 Cb 0.00 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 33.12 2z0t s VAL 76 CO 0.00 0.06 1.49 0.29 0.00 0.00 0.00 175.10 176.94 2z0t n LYS 77 N 2.87 0.04 -3.61 2.72 5.02 -1.26 -4.87 118.16 119.08 2z0t n LYS 77 Ca 0.09 0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 2z0t n LYS 77 Cb 0.39 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.83 2z0t n LYS 77 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2z0t s SER 78 N -3.19 -0.28 0.21 4.39 1.04 -1.26 -5.02 113.70 109.59 2z0t s SER 78 Ca 0.11 -0.22 -0.08 0.00 0.48 0.00 0.00 55.95 56.23 2z0t s SER 78 Cb 0.17 0.48 0.16 0.00 0.10 0.00 0.00 66.02 66.94 2z0t s SER 78 CO 0.67 -0.84 1.81 0.40 0.98 0.00 0.00 173.24 176.26 2z0t h ILE 79 N 2.42 1.25 -0.48 -1.02 1.08 -1.99 -0.90 117.51 117.87 2z0t h ILE 79 Ca -0.34 -0.70 0.02 0.00 -0.39 0.00 0.00 64.86 63.46 2z0t h ILE 79 Cb 1.25 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 2z0t h ILE 79 CO 0.45 0.30 0.29 -0.08 -0.69 0.00 0.00 178.15 178.42 2z0t h GLU 80 N 1.13 0.56 -0.26 2.37 4.81 -2.00 -0.32 114.58 120.87 2z0t h GLU 80 Ca 0.28 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.39 2z0t h GLU 80 Cb 0.11 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2z0t h GLU 80 CO -0.04 0.37 -0.20 0.93 -0.73 0.00 0.00 179.01 179.34 2z0t h GLU 81 N 0.57 0.47 -0.52 1.92 4.39 -1.86 -2.11 114.58 117.45 2z0t h GLU 81 Ca 0.19 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2z0t h GLU 81 Cb 0.02 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2z0t h GLU 81 CO -0.09 0.66 0.14 0.78 -1.16 0.00 0.00 179.01 179.33 2z0t h GLY 82 N 0.98 0.88 1.08 -3.84 0.00 -0.33 -2.13 103.07 99.70 2z0t h GLY 82 Ca 0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2z0t h GLY 82 CO 0.04 0.51 0.36 -2.08 0.00 0.00 0.00 176.54 175.37 2z0t h VAL 83 N 0.71 1.26 -0.55 4.60 2.07 -0.80 -2.01 116.25 121.53 2z0t h VAL 83 Ca 0.16 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2z0t h VAL 83 Cb 0.32 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2z0t h VAL 83 CO -0.00 0.32 0.37 0.50 0.02 0.00 0.00 177.57 178.77 2z0t h LYS 84 N 1.17 0.69 -0.32 1.57 3.64 -1.05 0.71 116.57 122.99 2z0t h LYS 84 Ca 0.28 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2z0t h LYS 84 Cb 0.16 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2z0t h LYS 84 CO -0.03 0.46 0.18 0.28 -2.27 0.00 0.00 179.45 178.07 2z0t h VAL 85 N 0.71 1.03 -0.15 2.00 2.07 -0.71 -2.66 116.25 118.55 2z0t h VAL 85 Ca 0.21 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 67.45 2z0t h VAL 85 Cb -0.03 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2z0t h VAL 85 CO -0.05 0.07 -0.53 1.88 0.02 0.00 0.00 177.57 178.96 2z0t h TYR 86 N 0.38 0.53 0.00 1.57 0.05 -1.17 -2.99 116.97 115.33 2z0t h TYR 86 Ca 0.13 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 2z0t h TYR 86 Cb 0.00 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.64 2z0t h TYR 86 CO -0.08 0.87 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.79 2z0t h ARG 87 N 0.33 0.00 0.00 4.88 9.65 -0.56 0.10 114.38 128.78 2z0t h ARG 87 Ca 0.01 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2z0t h ARG 87 Cb 1.04 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2z0t h ARG 87 CO 0.09 0.01 -0.07 1.96 2.80 0.00 0.00 179.97 184.77 2z0t h GLN 88 N 0.00 0.00 0.00 0.20 1.08 -1.34 -3.28 115.11 111.77 2z0t h GLN 88 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2z0t h GLN 88 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2z0t h GLN 88 CO 0.00 0.07 -1.21 1.19 -0.95 0.00 0.00 178.83 177.92 2z0t n PHE 89 N -3.30 0.00 -4.35 2.96 3.72 -0.03 -5.03 117.46 111.42 2z0t n PHE 89 Ca -0.01 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.15 2z0t n PHE 89 Cb 0.25 -0.15 -0.17 0.00 -0.94 0.00 0.00 39.48 38.47 2z0t n PHE 89 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2z0t s TYR 90 N -2.11 1.32 0.70 1.38 2.02 0.15 -5.14 117.35 115.67 2z0t s TYR 90 Ca -0.02 -0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 56.06 2z0t s TYR 90 Cb 0.01 -1.03 0.01 0.00 -0.40 0.00 0.00 41.96 40.55 2z0t s TYR 90 CO 0.14 -0.31 1.07 0.16 -1.57 0.00 0.00 175.55 175.03 2z0t s ASP 91 N 0.95 5.46 0.39 2.29 1.47 -1.26 -4.17 116.67 121.79 2z0t s ASP 91 Ca -0.09 1.38 0.07 0.00 1.18 0.00 0.00 52.55 55.09 2z0t s ASP 91 Cb -0.15 -2.26 0.83 0.00 -0.34 0.00 0.00 42.92 41.00 2z0t s ASP 91 CO 0.00 -1.36 2.00 -0.33 0.68 0.00 0.00 175.17 176.16 2z0t h GLU 92 N -0.67 0.61 -0.02 2.11 5.08 -1.99 -2.23 114.58 117.48 2z0t h GLU 92 Ca -0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2z0t h GLU 92 Cb 1.23 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2z0t h GLU 92 CO 0.60 0.40 -0.01 1.49 -1.00 0.00 0.00 179.01 180.50 2z0t h GLU 93 N 0.63 -0.00 -0.46 2.33 4.81 -2.00 -0.43 114.58 119.46 2z0t h GLU 93 Ca 0.24 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 2z0t h GLU 93 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2z0t h GLU 93 CO -0.07 -0.00 -0.17 0.00 -0.73 0.00 0.00 179.01 178.04 2z0t h ARG 94 N -0.00 0.89 -0.55 1.92 3.08 -1.88 -1.61 114.38 116.22 2z0t h ARG 94 Ca 0.01 -0.34 0.04 0.00 0.07 0.00 0.00 59.98 59.76 2z0t h ARG 94 Cb 0.02 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2z0t h ARG 94 CO -0.02 0.99 0.30 1.49 -1.07 0.00 0.00 179.97 181.65 2z0t h GLU 95 N 0.78 0.55 -0.31 0.04 4.81 -1.12 0.44 114.58 119.78 2z0t h GLU 95 Ca 0.12 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 2z0t h GLU 95 Cb 0.70 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2z0t h GLU 95 CO 0.05 0.37 -0.34 0.87 -0.73 0.00 0.00 179.01 179.23 2z0t h LYS 96 N 0.57 0.77 0.03 1.92 1.57 -0.94 -0.57 116.57 119.92 2z0t h LYS 96 Ca 0.24 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2z0t h LYS 96 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2z0t h LYS 96 CO -0.15 1.05 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.55 2z0t h LYS 97 N 0.53 -0.03 0.06 3.15 3.64 -0.92 -3.34 116.57 119.66 2z0t h LYS 97 Ca 0.04 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.10 2z0t h LYS 97 Cb 0.92 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 2z0t h LYS 97 CO 0.08 0.05 -1.80 1.88 -2.27 0.00 0.00 179.45 177.39 2z0t h TYR 98 N -0.11 0.24 0.00 1.91 -1.99 -1.00 -3.51 116.97 112.51 2z0t h TYR 98 Ca -0.00 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.55 2z0t h TYR 98 Cb 0.10 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2z0t h TYR 98 CO -0.05 1.35 0.00 0.41 -0.00 0.00 0.00 178.16 179.87 2z0t n GLY 99 N 1.74 -0.06 3.19 3.88 0.00 -0.22 -4.42 105.19 109.29 2z0t n GLY 99 Ca -0.23 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.62 2z0t n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0t s VAL 100 N -1.17 1.50 0.01 1.61 1.01 0.32 -1.38 120.40 122.30 2z0t s VAL 100 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2z0t s VAL 100 Cb 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2z0t s VAL 100 CO 0.00 0.42 -0.05 0.54 0.00 0.00 0.00 175.10 176.01 2z0t s VAL 101 N -0.40 3.76 -0.23 2.92 0.11 -0.04 0.22 120.40 126.74 2z0t s VAL 101 Ca 0.06 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.37 2z0t s VAL 101 Cb -0.08 -2.65 0.04 0.00 -1.53 0.00 0.00 36.38 32.16 2z0t s VAL 101 CO -0.00 0.38 -0.13 0.00 -3.33 0.00 0.00 175.10 172.01 2z0t s ALA 102 N -1.03 2.51 -0.35 1.54 0.00 0.35 -1.92 121.76 122.86 2z0t s ALA 102 Ca 0.18 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.51 2z0t s ALA 102 Cb -0.11 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2z0t s ALA 102 CO 0.08 -0.82 0.22 0.42 0.00 0.00 0.00 175.76 175.66 2z0t s ILE 103 N 1.21 4.91 -0.11 0.00 1.01 0.03 -1.31 121.20 126.93 2z0t s ILE 103 Ca -0.02 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 2z0t s ILE 103 Cb -0.17 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2z0t s ILE 103 CO -0.08 -0.10 1.26 -0.70 0.00 0.00 0.00 174.94 175.33 2z0t s GLU 104 N 1.64 4.28 0.13 2.79 2.12 0.25 -1.01 118.70 128.90 2z0t s GLU 104 Ca 0.04 1.70 0.07 0.00 0.36 0.00 0.00 54.97 57.14 2z0t s GLU 104 Cb -0.18 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 2z0t s GLU 104 CO 0.08 -0.61 -0.15 0.96 -0.54 0.00 0.00 175.26 175.00 2z0t s ILE 105 N 2.98 1.48 -0.05 -3.70 -4.36 -0.24 -0.32 121.20 117.00 2z0t s ILE 105 Ca 0.56 -1.78 -0.00 0.00 -0.26 0.00 0.00 60.65 59.17 2z0t s ILE 105 Cb -0.24 -1.63 0.03 0.00 1.25 0.00 0.00 42.46 41.87 2z0t s ILE 105 CO 0.19 -0.38 -0.01 -0.70 0.24 0.00 0.00 174.94 174.27 2z0t s GLU 106 N -2.71 0.54 0.53 0.37 2.12 -0.72 -4.73 118.70 114.10 2z0t s GLU 106 Ca 0.11 0.04 -0.22 0.00 0.36 0.00 0.00 54.97 55.26 2z0t s GLU 106 Cb -0.05 -0.74 -0.06 0.00 0.26 0.00 0.00 34.13 33.54 2z0t s GLU 106 CO 0.04 -0.18 1.38 -2.30 -0.54 0.00 0.00 175.26 173.66 2z0t n PRO 107 N 4.48 1.81 0.00 4.30 -0.02 -1.26 -0.85 135.00 143.46 2z0t n PRO 107 Ca -0.19 0.66 0.10 0.00 -2.02 0.00 0.00 63.50 62.05 2z0t n PRO 107 Cb 0.50 -2.59 0.08 0.00 -0.02 0.00 0.00 33.50 31.48 2z0t n PRO 107 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59