#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9u h SER 2 N 0.00 0.92 -3.60 1.61 4.64 -2.14 -3.38 113.55 111.60 2d9u h SER 2 Ca 0.00 -0.19 -0.69 0.00 -0.47 0.00 0.00 61.79 60.43 2d9u h SER 2 Cb 0.00 -0.24 -0.32 0.00 -0.31 0.00 0.00 62.40 61.53 2d9u h SER 2 CO 0.00 0.91 -0.59 -0.44 -0.87 0.00 0.00 176.83 175.84 2d9u s SER 3 N -6.53 5.22 0.00 4.97 0.01 -1.26 -5.04 113.70 111.07 2d9u s SER 3 Ca -0.11 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.61 2d9u s SER 3 Cb 0.15 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2d9u s SER 3 CO 0.83 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2d9u n GLY 4 N 4.70 5.49 3.10 3.44 0.00 -1.26 -5.16 105.19 115.50 2d9u n GLY 4 Ca -0.09 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 2d9u n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9u s SER 5 N 1.00 2.12 -0.13 1.61 0.01 -1.26 -5.02 113.70 112.02 2d9u s SER 5 Ca 0.00 -0.36 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 2d9u s SER 5 Cb 0.00 -0.78 -0.07 0.00 0.21 0.00 0.00 66.02 65.38 2d9u s SER 5 CO 0.00 0.11 -0.14 -0.24 0.41 0.00 0.00 173.24 173.38 2d9u n SER 6 N 3.44 1.98 0.00 2.44 2.88 -1.26 -5.08 113.62 118.02 2d9u n SER 6 Ca -0.20 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2d9u n SER 6 Cb 0.53 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2d9u n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9u n GLY 7 N 2.53 1.59 3.57 0.46 0.00 -1.26 -5.11 105.19 106.98 2d9u n GLY 7 Ca -0.24 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2d9u n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d9u s GLU 8 N 0.00 3.87 0.48 1.61 -1.05 -1.26 -5.07 118.70 117.28 2d9u s GLU 8 Ca 0.00 -0.39 -0.20 0.00 -0.15 0.00 0.00 54.97 54.23 2d9u s GLU 8 Cb 0.00 -3.26 -0.12 0.00 -0.44 0.00 0.00 34.13 30.31 2d9u s GLU 8 CO 0.00 0.11 0.37 1.04 0.95 0.00 0.00 175.26 177.73 2d9u n GLN 9 N 4.03 0.39 -2.46 -4.83 6.02 -1.26 -4.97 117.38 114.30 2d9u n GLN 9 Ca -0.16 0.15 -0.23 0.00 -0.01 0.00 0.00 57.00 56.75 2d9u n GLN 9 Cb 0.52 -1.42 0.05 0.00 1.02 0.00 0.00 30.24 30.41 2d9u n GLN 9 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2d9u s VAL 10 N -1.66 2.48 -0.29 5.09 -7.23 -1.26 -5.09 120.40 112.45 2d9u s VAL 10 Ca 0.63 -0.51 0.02 0.00 -1.81 0.00 0.00 61.98 60.32 2d9u s VAL 10 Cb -0.54 -2.98 0.08 0.00 0.56 0.00 0.00 36.38 33.50 2d9u s VAL 10 CO 0.59 0.00 -0.01 -0.36 -0.31 0.00 0.00 175.10 175.01 2d9u s PHE 11 N -2.97 2.95 -0.44 2.82 0.40 -1.26 -4.96 117.98 114.52 2d9u s PHE 11 Ca 0.59 -2.31 -0.12 0.00 -0.60 0.00 0.00 56.93 54.49 2d9u s PHE 11 Cb -0.10 -2.15 0.07 0.00 0.51 0.00 0.00 43.02 41.36 2d9u s PHE 11 CO 0.41 -0.87 0.32 0.00 0.70 0.00 0.00 175.22 175.77 2d9u s ALA 12 N 1.19 3.41 -0.84 5.36 0.00 -1.26 -5.02 121.76 124.60 2d9u s ALA 12 Ca 0.02 -2.11 -0.25 0.00 0.00 0.00 0.00 51.96 49.61 2d9u s ALA 12 Cb -0.19 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 2d9u s ALA 12 CO -0.09 -1.67 1.97 0.00 0.00 0.00 0.00 175.76 175.97 2d9u s ALA 13 N 1.52 1.67 0.06 0.00 0.00 -1.26 -3.73 121.76 120.02 2d9u s ALA 13 Ca 0.03 -1.30 -0.21 0.00 0.00 0.00 0.00 51.96 50.48 2d9u s ALA 13 Cb -0.23 -4.51 -0.09 0.00 0.00 0.00 0.00 23.12 18.28 2d9u s ALA 13 CO 0.04 -4.75 1.34 1.49 0.00 0.00 0.00 175.76 173.89 2d9u h GLU 14 N 12.09 -0.48 -1.50 0.00 4.57 -1.80 -3.47 114.58 123.99 2d9u h GLU 14 Ca 0.03 0.03 0.21 0.00 -1.18 0.00 0.00 59.36 58.45 2d9u h GLU 14 Cb 1.03 0.11 -0.21 0.00 -0.16 0.00 0.00 28.75 29.52 2d9u h GLU 14 CO 1.20 -0.32 0.76 0.00 -1.18 0.00 0.00 179.01 179.47 2d9u s ILE 16 N -2.02 3.30 -0.22 0.00 1.01 -1.26 -2.35 121.20 119.66 2d9u s ILE 16 Ca 0.07 1.14 0.04 0.00 0.00 0.00 0.00 60.65 61.90 2d9u s ILE 16 Cb -0.01 -3.73 -0.17 0.00 0.01 0.00 0.00 42.46 38.57 2d9u s ILE 16 CO -0.05 0.20 -0.16 0.18 0.00 0.00 0.00 174.94 175.12 2d9u n LEU 17 N 2.14 2.45 0.00 2.97 4.77 0.46 -4.83 117.00 124.96 2d9u n LEU 17 Ca 0.04 -0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.82 2d9u n LEU 17 Cb 0.44 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2d9u n LEU 17 CO 0.57 0.82 0.20 -0.24 -1.33 0.00 0.00 177.39 177.41 2d9u n SER 18 N -3.09 -1.17 -3.85 -1.43 2.88 -1.25 -5.00 113.62 100.71 2d9u n SER 18 Ca -0.39 -2.26 -0.12 0.00 -1.33 0.00 0.00 58.87 54.77 2d9u n SER 18 Cb 0.97 2.08 -0.11 0.00 -0.75 0.00 0.00 64.21 66.40 2d9u n SER 18 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2d9u s LYS 19 N -2.39 0.38 0.18 -1.46 -2.85 -1.26 -0.96 119.74 111.38 2d9u s LYS 19 Ca 0.17 -0.15 -0.06 0.00 -1.00 0.00 0.00 55.97 54.94 2d9u s LYS 19 Cb -0.02 0.16 -0.02 0.00 -2.06 0.00 0.00 37.83 35.89 2d9u s LYS 19 CO 0.12 -0.08 0.22 -0.98 0.10 0.00 0.00 175.35 174.73 2d9u s ARG 20 N -0.82 1.18 -0.15 1.78 1.70 0.96 -4.98 118.95 118.63 2d9u s ARG 20 Ca -0.09 -1.38 -0.01 0.00 -0.47 0.00 0.00 55.73 53.78 2d9u s ARG 20 Cb -0.05 0.33 0.04 0.00 -0.57 0.00 0.00 34.95 34.70 2d9u s ARG 20 CO 0.01 -0.41 -0.05 -1.17 -1.08 0.00 0.00 175.30 172.60 2d9u s LEU 21 N -3.05 1.47 -0.02 -1.89 2.96 -1.26 -0.32 118.68 116.56 2d9u s LEU 21 Ca 0.26 -0.58 0.04 0.00 -0.22 0.00 0.00 54.13 53.62 2d9u s LEU 21 Cb 0.05 -0.86 -0.00 0.00 0.50 0.00 0.00 46.19 45.87 2d9u s LEU 21 CO 0.05 -0.18 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.64 2d9u s ARG 22 N 1.68 1.19 -1.63 1.98 0.52 -0.17 -4.80 118.95 117.72 2d9u s ARG 22 Ca 0.02 -0.45 -0.12 0.00 -0.52 0.00 0.00 55.73 54.65 2d9u s ARG 22 Cb -0.15 -1.11 0.11 0.00 0.52 0.00 0.00 34.95 34.33 2d9u s ARG 22 CO -0.08 0.23 0.61 1.63 0.02 0.00 0.00 175.30 177.71 2d9u n LYS 23 N 2.99 -2.83 -2.47 3.54 5.02 -1.26 0.75 118.16 123.91 2d9u n LYS 23 Ca -0.16 0.34 -0.19 0.00 -2.02 0.00 0.00 58.31 56.27 2d9u n LYS 23 Cb 0.55 -4.78 -0.00 0.00 -0.02 0.00 0.00 35.03 30.77 2d9u n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9u n GLY 24 N -1.64 -0.43 2.95 0.72 0.00 -1.26 -4.99 105.19 100.55 2d9u n GLY 24 Ca -0.06 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2d9u n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9u s LYS 25 N -5.07 1.41 -0.36 1.61 -0.14 0.23 -5.11 119.74 112.30 2d9u s LYS 25 Ca 0.05 -0.28 -0.29 0.00 -1.36 0.00 0.00 55.97 54.09 2d9u s LYS 25 Cb -0.02 -1.29 0.02 0.00 -1.68 0.00 0.00 37.83 34.85 2d9u s LYS 25 CO 0.06 -0.08 1.10 -1.17 -0.76 0.00 0.00 175.35 174.50 2d9u s LEU 26 N 1.02 3.85 -0.14 3.17 1.98 -1.26 -1.00 118.68 126.30 2d9u s LEU 26 Ca -0.08 0.90 -0.00 0.00 -2.89 0.00 0.00 54.13 52.05 2d9u s LEU 26 Cb -0.15 -3.55 -0.01 0.00 0.66 0.00 0.00 46.19 43.15 2d9u s LEU 26 CO -0.00 -0.99 -0.13 -1.61 -1.89 0.00 0.00 176.35 171.73 2d9u s GLU 27 N 3.89 3.36 -0.13 1.98 2.02 0.56 -1.69 118.70 128.69 2d9u s GLU 27 Ca 0.47 -0.69 -0.04 0.00 0.02 0.00 0.00 54.97 54.72 2d9u s GLU 27 Cb -0.11 -2.65 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 2d9u s GLU 27 CO 0.20 0.17 0.01 0.71 0.02 0.00 0.00 175.26 176.37 2d9u s TYR 28 N 0.46 3.16 -0.74 1.61 2.02 0.79 -0.02 117.35 124.62 2d9u s TYR 28 Ca -0.09 0.02 -0.26 0.00 -0.37 0.00 0.00 57.07 56.37 2d9u s TYR 28 Cb -0.16 -1.92 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 2d9u s TYR 28 CO 0.05 0.24 1.59 -1.17 -1.57 0.00 0.00 175.55 174.69 2d9u s LEU 29 N -0.17 3.25 0.14 -1.29 2.96 -0.13 -1.76 118.68 121.67 2d9u s LEU 29 Ca 0.05 -0.30 -0.24 0.00 -0.22 0.00 0.00 54.13 53.42 2d9u s LEU 29 Cb -0.12 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.94 2d9u s LEU 29 CO 0.02 -2.10 0.73 -0.69 -1.32 0.00 0.00 176.35 172.98 2d9u s VAL 30 N 7.39 4.47 0.42 1.68 1.01 -0.45 -0.41 120.40 134.52 2d9u s VAL 30 Ca 0.52 1.59 0.01 0.00 0.00 0.00 0.00 61.98 64.11 2d9u s VAL 30 Cb -0.09 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2d9u s VAL 30 CO 0.12 0.52 0.63 -0.75 0.00 0.00 0.00 175.10 175.62 2d9u s LYS 31 N -1.07 3.09 -0.09 2.72 2.20 -0.99 -2.79 119.74 122.81 2d9u s LYS 31 Ca 0.34 -0.58 -0.03 0.00 -0.36 0.00 0.00 55.97 55.34 2d9u s LYS 31 Cb -0.22 -2.61 0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2d9u s LYS 31 CO 0.24 -0.19 0.06 -1.58 -0.36 0.00 0.00 175.35 173.52 2d9u s TRP 32 N -2.47 0.18 0.14 4.03 0.52 -1.26 -2.10 118.94 117.98 2d9u s TRP 32 Ca 0.47 0.02 -0.26 0.00 0.02 0.00 0.00 56.10 56.35 2d9u s TRP 32 Cb -0.10 -0.59 -0.01 0.00 -1.15 0.00 0.00 33.47 31.63 2d9u s TRP 32 CO 0.36 -0.31 1.59 0.00 0.02 0.00 0.00 176.95 178.62 2d9u h ARG 33 N 8.42 -0.36 -1.31 4.98 3.08 -1.98 -0.23 114.38 126.98 2d9u h ARG 33 Ca -0.14 0.02 0.43 0.00 0.07 0.00 0.00 59.98 60.37 2d9u h ARG 33 Cb 1.13 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 31.15 2d9u h ARG 33 CO 0.21 -0.24 0.87 0.41 -1.07 0.00 0.00 179.97 180.14 2d9u n GLY 34 N -1.42 -0.75 3.77 0.04 0.00 -1.26 -4.33 105.19 101.23 2d9u n GLY 34 Ca -0.02 0.64 -0.22 0.00 0.00 0.00 0.00 46.02 46.41 2d9u n GLY 34 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9u s TRP 35 N -4.91 2.77 -1.14 1.61 0.52 -0.10 -5.05 118.94 112.63 2d9u s TRP 35 Ca -0.06 -0.36 -0.06 0.00 0.02 0.00 0.00 56.10 55.64 2d9u s TRP 35 Cb 0.26 -1.70 0.26 0.00 -1.15 0.00 0.00 33.47 31.14 2d9u s TRP 35 CO 0.72 0.28 1.55 0.45 0.02 0.00 0.00 176.95 179.97 2d9u n SER 36 N -1.23 5.92 -4.22 2.95 2.88 -1.26 -4.71 113.62 113.95 2d9u n SER 36 Ca -0.03 -3.27 -0.33 0.00 -1.33 0.00 0.00 58.87 53.92 2d9u n SER 36 Cb 0.61 -1.35 -0.09 0.00 -0.75 0.00 0.00 64.21 62.63 2d9u n SER 36 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9u n SER 37 N 2.35 -0.05 0.04 -3.46 3.41 -1.26 -4.75 113.62 109.90 2d9u n SER 37 Ca 0.30 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 2d9u n SER 37 Cb 0.35 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2d9u n SER 37 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2d9u n LYS 38 N -4.11 0.00 -0.46 4.33 0.00 -1.26 -4.77 118.16 111.89 2d9u n LYS 38 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.09 2d9u n LYS 38 Cb 0.56 -0.36 0.03 0.00 0.00 0.00 0.00 35.03 35.26 2d9u n LYS 38 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2d9u n HIS 39 N -3.15 0.74 -1.51 5.64 8.25 -1.26 -4.94 115.22 119.00 2d9u n HIS 39 Ca 0.00 -1.10 -0.35 0.00 -0.26 0.00 0.00 57.72 56.01 2d9u n HIS 39 Cb 0.20 -0.55 0.09 0.00 1.12 0.00 0.00 29.99 30.85 2d9u n HIS 39 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2d9u s ASN 40 N 0.73 4.27 0.09 0.41 0.01 -1.26 -4.93 114.94 114.26 2d9u s ASN 40 Ca 0.14 2.45 0.08 0.00 -0.71 0.00 0.00 52.86 54.82 2d9u s ASN 40 Cb 0.12 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 2d9u s ASN 40 CO 0.01 -2.22 -0.20 -0.55 -1.51 0.00 0.00 177.10 172.64 2d9u s SER 41 N -1.81 2.43 -0.40 -1.22 0.15 -1.12 -5.01 113.70 106.71 2d9u s SER 41 Ca 0.77 -0.64 -0.15 0.00 0.70 0.00 0.00 55.95 56.62 2d9u s SER 41 Cb -0.32 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 63.86 2d9u s SER 41 CO 0.44 0.07 0.33 0.26 1.20 0.00 0.00 173.24 175.53 2d9u s TRP 42 N -1.09 3.22 0.00 3.44 0.52 -1.26 -1.34 118.94 122.43 2d9u s TRP 42 Ca 0.06 -0.48 0.03 0.00 0.02 0.00 0.00 56.10 55.73 2d9u s TRP 42 Cb -0.10 -2.66 -0.03 0.00 -1.15 0.00 0.00 33.47 29.53 2d9u s TRP 42 CO 0.04 -0.59 -0.08 -1.21 0.02 0.00 0.00 176.95 175.13 2d9u s GLU 43 N 1.81 2.53 0.66 4.98 0.41 -0.72 -4.84 118.70 123.52 2d9u s GLU 43 Ca 0.07 -0.73 -0.15 0.00 -0.41 0.00 0.00 54.97 53.75 2d9u s GLU 43 Cb -0.18 -2.48 -0.00 0.00 -1.78 0.00 0.00 34.13 29.69 2d9u s GLU 43 CO 0.11 0.60 1.11 -1.25 -0.49 0.00 0.00 175.26 175.34 2d9u s PRO 44 N -1.38 2.81 0.41 0.39 0.04 -1.26 -0.15 135.00 135.85 2d9u s PRO 44 Ca 0.17 1.39 0.17 0.00 0.04 0.00 0.00 61.00 62.77 2d9u s PRO 44 Cb -0.11 -1.95 1.06 0.00 0.04 0.00 0.00 34.50 33.54 2d9u s PRO 44 CO 0.07 -1.24 1.83 1.49 0.04 0.00 0.00 177.00 179.19 2d9u h GLU 45 N 0.05 0.42 0.00 4.56 4.81 -1.71 0.56 114.58 123.27 2d9u h GLU 45 Ca -0.47 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2d9u h GLU 45 Cb 1.25 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2d9u h GLU 45 CO 0.54 0.28 -0.08 1.05 -0.73 0.00 0.00 179.01 180.07 2d9u h GLU 46 N 0.43 0.00 0.00 1.92 4.11 -1.91 -1.53 114.58 117.61 2d9u h GLU 46 Ca 0.50 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.81 2d9u h GLU 46 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2d9u h GLU 46 CO -0.21 0.08 -0.69 -0.91 0.07 0.00 0.00 179.01 177.35 2d9u h ASN 47 N 0.00 0.00 -1.92 3.06 4.21 -0.21 -3.43 115.58 117.28 2d9u h ASN 47 Ca -0.00 0.00 -0.49 0.00 1.21 0.00 0.00 56.30 57.01 2d9u h ASN 47 Cb 0.23 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.41 2d9u h ASN 47 CO 0.01 0.54 1.43 -0.63 -1.29 0.00 0.00 177.43 177.49 2d9u s ILE 48 N -2.94 3.26 -0.16 2.81 -1.09 -0.58 -4.81 121.20 117.69 2d9u s ILE 48 Ca 0.03 0.16 -0.25 0.00 -2.23 0.00 0.00 60.65 58.36 2d9u s ILE 48 Cb 0.08 -3.66 -0.22 0.00 -1.58 0.00 0.00 42.46 37.07 2d9u s ILE 48 CO 0.76 -0.63 0.53 -0.07 -1.23 0.00 0.00 174.94 174.31 2d9u h LEU 49 N 17.11 0.00 -9.27 2.97 3.38 -1.85 -3.45 115.31 124.21 2d9u h LEU 49 Ca -0.26 -0.78 -0.56 0.00 0.09 0.00 0.00 57.88 56.38 2d9u h LEU 49 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2d9u h LEU 49 CO 1.19 1.14 0.74 -1.81 0.09 0.00 0.00 178.44 179.78 2d9u s ASP 50 N -6.39 7.04 0.11 -0.43 1.11 -1.26 -4.94 116.67 111.92 2d9u s ASP 50 Ca -0.21 1.75 -0.14 0.00 0.18 0.00 0.00 52.55 54.13 2d9u s ASP 50 Cb 0.00 -2.55 -0.07 0.00 1.07 0.00 0.00 42.92 41.37 2d9u s ASP 50 CO 0.62 -0.61 1.44 1.55 1.18 0.00 0.00 175.17 179.34 2d9u h PRO 51 N 7.58 0.78 -0.86 8.23 0.13 -2.01 -3.27 132.00 142.58 2d9u h PRO 51 Ca -0.32 -0.41 0.15 0.00 -0.87 0.00 0.00 66.00 64.55 2d9u h PRO 51 Cb 1.14 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2d9u h PRO 51 CO 0.90 1.04 -0.28 0.54 -0.23 0.00 0.00 178.00 179.97 2d9u n ARG 52 N -4.20 -0.14 0.11 0.86 5.12 -1.26 0.11 116.66 117.25 2d9u n ARG 52 Ca -0.03 1.33 -0.13 0.00 -1.93 0.00 0.00 57.85 57.08 2d9u n ARG 52 Cb 0.50 -1.98 -0.06 0.00 -1.16 0.00 0.00 32.46 29.76 2d9u n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2d9u h LEU 53 N 0.00 -0.97 -0.15 0.55 3.38 -1.91 -0.33 115.31 115.88 2d9u h LEU 53 Ca 0.35 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.49 2d9u h LEU 53 Cb 0.57 0.37 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2d9u h LEU 53 CO -0.87 -0.42 -0.31 -0.07 0.09 0.00 0.00 178.44 176.86 2d9u h LEU 54 N -0.55 -0.98 -0.23 1.67 3.38 -0.47 -2.33 115.31 115.81 2d9u h LEU 54 Ca 0.03 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2d9u h LEU 54 Cb 0.59 0.42 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 2d9u h LEU 54 CO -0.21 -0.35 -0.27 -0.07 0.09 0.00 0.00 178.44 177.64 2d9u h LEU 55 N -0.38 -0.85 -0.98 1.67 3.38 -0.80 0.12 115.31 117.47 2d9u h LEU 55 Ca 0.10 0.14 0.34 0.00 0.09 0.00 0.00 57.88 58.55 2d9u h LEU 55 Cb 0.54 0.39 -0.17 0.00 0.09 0.00 0.00 40.66 41.50 2d9u h LEU 55 CO -0.36 -0.30 0.32 0.00 0.09 0.00 0.00 178.44 178.19 2d9u h ALA 56 N 0.70 1.69 0.03 1.53 0.00 -0.51 -0.45 119.26 122.26 2d9u h ALA 56 Ca 0.13 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2d9u h ALA 56 Cb 0.49 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2d9u h ALA 56 CO -0.39 -0.73 -0.01 0.35 0.00 0.00 0.00 179.25 178.47 2d9u h PHE 57 N 0.06 -0.04 -0.94 0.00 3.57 -0.95 -3.26 116.94 115.37 2d9u h PHE 57 Ca 0.72 -0.00 0.37 0.00 3.53 0.00 0.00 57.97 62.59 2d9u h PHE 57 Cb 1.70 0.01 -0.17 0.00 2.79 0.00 0.00 35.95 40.28 2d9u h PHE 57 CO -0.22 0.52 0.42 1.04 -2.23 0.00 0.00 178.31 177.85 2d9u n GLN 58 N -4.73 -0.06 -0.05 1.11 6.02 0.29 0.12 117.38 120.08 2d9u n GLN 58 Ca -0.06 1.32 -0.11 0.00 -0.01 0.00 0.00 57.00 58.14 2d9u n GLN 58 Cb 0.28 -2.33 -0.05 0.00 1.02 0.00 0.00 30.24 29.16 2d9u n GLN 58 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2d9u h LYS 59 N 0.00 0.28 -0.80 -1.09 3.64 -1.30 -3.05 116.57 114.25 2d9u h LYS 59 Ca 0.76 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 60.04 2d9u h LYS 59 Cb 1.96 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.71 2d9u h LYS 59 CO -0.76 0.44 0.39 0.87 -2.27 0.00 0.00 179.45 178.12 2d9u h LYS 60 N 0.08 1.15 -0.99 1.90 1.57 0.88 -2.80 116.57 118.36 2d9u h LYS 60 Ca 0.05 -0.17 0.33 0.00 -1.87 0.00 0.00 60.65 59.00 2d9u h LYS 60 Cb 0.29 -0.21 -0.18 0.00 0.08 0.00 0.00 32.23 32.22 2d9u h LYS 60 CO 0.00 0.89 0.29 0.93 -0.57 0.00 0.00 179.45 180.98 2d9u h GLU 61 N 1.13 0.04 -0.82 3.15 4.39 -0.71 0.81 114.58 122.57 2d9u h GLU 61 Ca 0.27 -0.00 0.17 0.00 0.34 0.00 0.00 59.36 60.14 2d9u h GLU 61 Cb 0.11 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.65 2d9u h GLU 61 CO -0.04 0.03 0.34 1.25 -1.16 0.00 0.00 179.01 179.43 2d9u h HIS 62 N 0.04 0.57 0.40 4.33 2.76 -1.56 0.17 115.15 121.86 2d9u h HIS 62 Ca 0.71 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.90 2d9u h HIS 62 Cb 1.67 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.50 2d9u h HIS 62 CO -0.25 0.02 -0.19 0.93 -1.30 0.00 0.00 177.93 177.14 2d9u h GLU 63 N 0.44 -0.52 -0.49 5.26 3.07 0.47 -3.33 114.58 119.47 2d9u h GLU 63 Ca 0.47 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 59.44 2d9u h GLU 63 Cb 0.79 0.12 -0.09 0.00 -0.84 0.00 0.00 28.75 28.73 2d9u h GLU 63 CO -0.46 -0.35 -0.49 0.87 -1.40 0.00 0.00 179.01 177.18 2d9u h LYS 64 N -0.83 -0.30 -7.12 2.33 1.79 -1.19 -3.41 116.57 107.83 2d9u h LYS 64 Ca -0.06 0.02 -0.44 0.00 -2.18 0.00 0.00 60.65 57.99 2d9u h LYS 64 Cb 0.41 0.07 0.22 0.00 -1.58 0.00 0.00 32.23 31.35 2d9u h LYS 64 CO 0.09 -0.20 -0.02 -0.85 -1.08 0.00 0.00 179.45 177.39 2d9u n GLU 65 N -5.39 -2.42 0.04 3.15 0.28 0.58 -5.01 120.64 111.87 2d9u n GLU 65 Ca -0.01 -0.68 0.00 0.00 -0.16 0.00 0.00 57.16 56.32 2d9u n GLU 65 Cb 0.34 -2.17 0.00 0.00 1.43 0.00 0.00 31.44 31.04 2d9u n GLU 65 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2d9u n VAL 66 N -4.97 0.43 -1.07 3.84 0.31 -1.26 -4.89 118.33 110.71 2d9u n VAL 66 Ca 0.03 0.14 -0.34 0.00 -0.01 0.00 0.00 64.34 64.17 2d9u n VAL 66 Cb 0.54 -1.23 0.01 0.00 -0.91 0.00 0.00 33.84 32.24 2d9u n VAL 66 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9u n GLN 67 N -3.17 0.00 -2.80 5.55 -0.00 -1.26 -4.80 117.38 110.89 2d9u n GLN 67 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.57 2d9u n GLN 67 Cb 0.18 -0.85 -0.04 0.00 -0.00 0.00 0.00 30.24 29.53 2d9u n GLN 67 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2d9u s ASN 68 N -0.85 6.19 0.43 2.61 3.04 -1.26 -5.02 114.94 120.08 2d9u s ASN 68 Ca 0.49 -0.81 -0.03 0.00 0.04 0.00 0.00 52.86 52.55 2d9u s ASN 68 Cb -0.45 -2.45 -0.03 0.00 -1.54 0.00 0.00 41.25 36.79 2d9u s ASN 68 CO 0.56 -1.48 0.69 -0.94 -3.04 0.00 0.00 177.10 172.89 2d9u s SER 69 N 3.58 6.22 0.21 -4.21 1.04 -1.26 -5.08 113.70 114.20 2d9u s SER 69 Ca 0.25 0.70 -0.17 0.00 0.48 0.00 0.00 55.95 57.21 2d9u s SER 69 Cb -0.15 -2.10 -0.08 0.00 0.10 0.00 0.00 66.02 63.79 2d9u s SER 69 CO 0.12 -0.50 0.68 -0.83 0.98 0.00 0.00 173.24 173.69 2d9u s GLY 70 N -4.10 2.53 0.59 7.32 0.00 -1.26 -5.06 107.32 107.35 2d9u s GLY 70 Ca 0.45 0.06 -0.18 0.00 0.00 0.00 0.00 44.72 45.06 2d9u s GLY 70 CO 0.41 0.38 1.12 2.56 0.00 0.00 0.00 173.10 177.57 2d9u s PRO 71 N -2.11 3.13 -0.28 2.90 0.04 -1.26 -5.05 135.00 132.37 2d9u s PRO 71 Ca 0.43 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 2d9u s PRO 71 Cb -0.15 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.50 2d9u s PRO 71 CO 0.20 -1.01 0.09 0.45 0.04 0.00 0.00 177.00 176.77 2d9u s SER 72 N -2.10 3.73 0.02 6.66 0.15 -1.26 -5.12 113.70 115.77 2d9u s SER 72 Ca 0.70 -1.41 -0.30 0.00 0.70 0.00 0.00 55.95 55.64 2d9u s SER 72 Cb -0.22 -0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 63.33 2d9u s SER 72 CO 0.33 -0.40 1.07 -0.55 1.20 0.00 0.00 173.24 174.89 2d9u s SER 73 N 1.75 7.25 0.00 5.45 0.15 -1.26 -5.30 113.70 121.75 2d9u s SER 73 Ca 0.07 1.79 0.29 0.00 0.70 0.00 0.00 55.95 58.80 2d9u s SER 73 Cb -0.17 -2.57 1.20 0.00 -1.71 0.00 0.00 66.02 62.77 2d9u s SER 73 CO -0.24 -0.35 1.83 0.61 1.20 0.00 0.00 173.24 176.29