#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9u s SER 2 N 0.00 -0.48 0.13 1.61 1.04 -1.26 -5.18 113.70 109.56 2d9u s SER 2 Ca 0.00 0.37 -0.26 0.00 0.48 0.00 0.00 55.95 56.55 2d9u s SER 2 Cb 0.00 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.67 2d9u s SER 2 CO 0.00 -0.62 0.94 -0.44 0.98 0.00 0.00 173.24 174.09 2d9u s SER 3 N -1.54 -0.22 0.00 7.02 0.01 -1.26 -5.19 113.70 112.52 2d9u s SER 3 Ca -0.09 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2d9u s SER 3 Cb -0.01 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2d9u s SER 3 CO 0.04 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2d9u n GLY 4 N -0.43 2.30 3.26 3.44 0.00 -1.26 -5.11 105.19 107.39 2d9u n GLY 4 Ca -0.07 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 5.35 -0.79 1.61 0.01 -1.26 -5.05 113.70 113.58 2d9u s SER 5 Ca 0.00 -1.28 -0.19 0.00 1.31 0.00 0.00 55.95 55.79 2d9u s SER 5 Cb 0.00 -1.88 0.13 0.00 0.21 0.00 0.00 66.02 64.47 2d9u s SER 5 CO 0.00 -0.38 0.96 -0.55 0.41 0.00 0.00 173.24 173.68 2d9u s SER 6 N 1.56 6.46 0.00 2.44 0.15 -1.26 -4.58 113.70 118.48 2d9u s SER 6 Ca -0.00 -1.81 0.00 0.00 0.70 0.00 0.00 55.95 54.84 2d9u s SER 6 Cb -0.20 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2d9u s SER 6 CO 0.02 -1.08 0.00 0.61 1.20 0.00 0.00 173.24 173.99 2d9u n GLY 7 N 5.22 -1.87 3.99 9.45 0.00 -1.26 -5.16 105.19 115.56 2d9u n GLY 7 Ca 0.10 0.49 -0.22 0.00 0.00 0.00 0.00 46.02 46.39 2d9u n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d9u s GLU 8 N -0.91 2.16 -0.21 1.61 2.02 -1.26 -5.08 118.70 117.03 2d9u s GLU 8 Ca 0.00 -1.08 -0.16 0.00 0.02 0.00 0.00 54.97 53.75 2d9u s GLU 8 Cb 0.00 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 2d9u s GLU 8 CO 0.00 -1.02 0.41 -0.65 0.02 0.00 0.00 175.26 174.02 2d9u s GLN 9 N -4.88 4.15 0.14 1.61 1.11 -1.26 -5.04 119.66 115.48 2d9u s GLN 9 Ca 0.62 0.20 -0.31 0.00 0.01 0.00 0.00 55.36 55.87 2d9u s GLN 9 Cb -0.07 -3.56 -0.10 0.00 -1.01 0.00 0.00 33.01 28.27 2d9u s GLN 9 CO 0.41 -0.09 1.68 0.08 0.01 0.00 0.00 175.29 177.37 2d9u s VAL 10 N 1.48 2.61 -0.24 1.09 1.01 -1.26 -4.98 120.40 120.11 2d9u s VAL 10 Ca 0.19 0.29 -0.10 0.00 0.00 0.00 0.00 61.98 62.36 2d9u s VAL 10 Cb -0.15 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2d9u s VAL 10 CO 0.08 0.01 0.15 -0.36 0.00 0.00 0.00 175.10 174.99 2d9u s PHE 11 N 1.90 3.31 -0.30 5.22 0.08 -1.26 -4.92 117.98 122.01 2d9u s PHE 11 Ca 0.74 0.21 0.01 0.00 0.12 0.00 0.00 56.93 58.01 2d9u s PHE 11 Cb -0.44 -2.26 0.09 0.00 -0.57 0.00 0.00 43.02 39.84 2d9u s PHE 11 CO 0.33 0.07 0.05 0.00 -0.10 0.00 0.00 175.22 175.57 2d9u s ALA 12 N 1.01 1.98 -0.71 5.36 0.00 -1.26 -5.08 121.76 123.07 2d9u s ALA 12 Ca 0.07 -1.82 -0.27 0.00 0.00 0.00 0.00 51.96 49.95 2d9u s ALA 12 Cb -0.13 -1.67 0.01 0.00 0.00 0.00 0.00 23.12 21.33 2d9u s ALA 12 CO 0.04 -1.56 1.54 0.00 0.00 0.00 0.00 175.76 175.78 2d9u s ALA 13 N 1.38 2.48 0.02 0.00 0.00 -1.26 -2.81 121.76 121.57 2d9u s ALA 13 Ca 0.07 -1.13 -0.19 0.00 0.00 0.00 0.00 51.96 50.72 2d9u s ALA 13 Cb -0.18 -4.30 -0.10 0.00 0.00 0.00 0.00 23.12 18.54 2d9u s ALA 13 CO -0.16 -3.60 1.10 1.49 0.00 0.00 0.00 175.76 174.59 2d9u h GLU 14 N 12.04 -0.64 -1.98 0.00 4.81 -1.08 -3.48 114.58 124.25 2d9u h GLU 14 Ca -0.24 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.18 2d9u h GLU 14 Cb 1.09 0.15 -0.17 0.00 0.63 0.00 0.00 28.75 30.45 2d9u h GLU 14 CO 1.26 -0.43 0.58 0.00 -0.73 0.00 0.00 179.01 179.69 2d9u s ILE 16 N -2.67 4.15 -0.25 0.00 1.01 -1.26 -1.90 121.20 120.28 2d9u s ILE 16 Ca 0.05 1.59 -0.12 0.00 0.00 0.00 0.00 60.65 62.17 2d9u s ILE 16 Cb -0.01 -4.02 -0.16 0.00 0.01 0.00 0.00 42.46 38.29 2d9u s ILE 16 CO -0.07 0.15 -0.15 0.18 0.00 0.00 0.00 174.94 175.05 2d9u n LEU 17 N 3.68 2.18 0.00 2.97 4.77 0.21 -4.77 117.00 126.03 2d9u n LEU 17 Ca 0.07 0.26 -0.15 0.00 -0.03 0.00 0.00 56.01 56.17 2d9u n LEU 17 Cb 0.47 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2d9u n LEU 17 CO 0.55 0.60 0.03 -0.24 -1.33 0.00 0.00 177.39 177.00 2d9u n SER 18 N -4.05 -0.91 -3.94 -1.43 2.88 -1.25 -4.99 113.62 99.93 2d9u n SER 18 Ca -0.47 -2.77 -0.09 0.00 -1.33 0.00 0.00 58.87 54.21 2d9u n SER 18 Cb 0.88 1.84 -0.10 0.00 -0.75 0.00 0.00 64.21 66.08 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 -2.93 0.52 -0.03 -1.46 -2.85 -1.26 -0.97 119.74 110.77 2d9u s LYS 19 Ca 0.30 -0.69 -0.11 0.00 -1.00 0.00 0.00 55.97 54.46 2d9u s LYS 19 Cb 0.00 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.99 2d9u s LYS 19 CO 0.21 -0.12 0.24 -0.98 0.10 0.00 0.00 175.35 174.80 2d9u s ARG 20 N -2.26 0.53 -0.25 1.78 1.70 0.24 -4.98 118.95 115.71 2d9u s ARG 20 Ca -0.08 -0.14 -0.03 0.00 -0.47 0.00 0.00 55.73 55.00 2d9u s ARG 20 Cb -0.03 0.23 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 2d9u s ARG 20 CO -0.03 -0.13 -0.02 -1.17 -1.08 0.00 0.00 175.30 172.86 2d9u s LEU 21 N -1.04 3.28 -0.00 -1.89 2.96 -1.26 -0.53 118.68 120.19 2d9u s LEU 21 Ca -0.11 -0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 52.92 2d9u s LEU 21 Cb -0.05 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.93 2d9u s LEU 21 CO 0.03 -0.12 0.29 -0.60 -1.32 0.00 0.00 176.35 174.63 2d9u s ARG 22 N 1.40 0.68 -1.47 1.98 3.00 -0.73 -4.88 118.95 118.93 2d9u s ARG 22 Ca 0.02 -0.28 0.00 0.00 -1.00 0.00 0.00 55.73 54.47 2d9u s ARG 22 Cb -0.16 0.30 0.00 0.00 0.00 0.00 0.00 34.95 35.09 2d9u s ARG 22 CO -0.03 -0.19 0.00 1.63 0.00 0.00 0.00 175.30 176.71 2d9u n LYS 23 N 1.15 -1.85 -1.29 5.12 5.02 -1.26 -0.25 118.16 124.80 2d9u n LYS 23 Ca -0.21 0.83 -0.10 0.00 -2.02 0.00 0.00 58.31 56.81 2d9u n LYS 23 Cb 0.57 -5.39 -0.04 0.00 -0.02 0.00 0.00 35.03 30.14 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 -0.78 1.13 3.42 0.72 0.00 -1.26 -4.99 105.19 103.42 2d9u n GLY 24 Ca -0.19 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 2d9u n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d9u s LYS 25 N -2.71 1.53 -0.25 1.61 -2.85 0.66 -5.13 119.74 112.59 2d9u s LYS 25 Ca 0.00 -1.75 -0.07 0.00 -1.00 0.00 0.00 55.97 53.15 2d9u s LYS 25 Cb 0.00 -1.26 -0.02 0.00 -2.06 0.00 0.00 37.83 34.49 2d9u s LYS 25 CO 0.00 0.12 0.06 -1.17 0.10 0.00 0.00 175.35 174.45 2d9u s LEU 26 N -3.43 3.41 -0.03 2.77 1.98 -1.26 -1.78 118.68 120.33 2d9u s LEU 26 Ca 0.28 -0.26 0.02 0.00 -2.89 0.00 0.00 54.13 51.28 2d9u s LEU 26 Cb 0.02 -1.90 -0.03 0.00 0.66 0.00 0.00 46.19 44.93 2d9u s LEU 26 CO 0.11 -0.04 -0.06 -1.61 -1.89 0.00 0.00 176.35 172.86 2d9u s GLU 27 N 1.59 2.66 -0.10 1.98 0.41 0.31 -1.18 118.70 124.37 2d9u s GLU 27 Ca 0.06 -0.63 0.03 0.00 -0.41 0.00 0.00 54.97 54.02 2d9u s GLU 27 Cb -0.15 -2.56 0.01 0.00 -1.78 0.00 0.00 34.13 29.65 2d9u s GLU 27 CO 0.03 0.63 -0.19 0.71 -0.49 0.00 0.00 175.26 175.95 2d9u s TYR 28 N -0.91 2.20 -0.61 1.61 2.02 0.69 -0.59 117.35 121.76 2d9u s TYR 28 Ca 0.15 -0.96 -0.27 0.00 -0.37 0.00 0.00 57.07 55.62 2d9u s TYR 28 Cb -0.11 -1.52 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 2d9u s TYR 28 CO 0.05 -0.44 1.68 -1.17 -1.57 0.00 0.00 175.55 174.10 2d9u s LEU 29 N 0.65 3.29 0.21 -1.29 2.96 -0.14 -2.08 118.68 122.28 2d9u s LEU 29 Ca -0.13 0.23 -0.26 0.00 -0.22 0.00 0.00 54.13 53.75 2d9u s LEU 29 Cb -0.16 -2.67 -0.08 0.00 0.50 0.00 0.00 46.19 43.77 2d9u s LEU 29 CO 0.03 -2.14 0.83 -0.69 -1.32 0.00 0.00 176.35 173.07 2d9u s VAL 30 N 7.87 4.29 -0.45 1.68 1.01 -0.83 -0.62 120.40 133.34 2d9u s VAL 30 Ca 0.59 1.79 -0.13 0.00 0.00 0.00 0.00 61.98 64.23 2d9u s VAL 30 Cb -0.12 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.18 2d9u s VAL 30 CO 0.21 0.45 0.35 -0.75 0.00 0.00 0.00 175.10 175.36 2d9u s LYS 31 N -1.32 2.85 0.28 2.72 2.47 -0.80 -3.81 119.74 122.13 2d9u s LYS 31 Ca 0.39 -1.39 -0.29 0.00 -1.56 0.00 0.00 55.97 53.13 2d9u s LYS 31 Cb -0.23 -4.01 -0.09 0.00 -1.46 0.00 0.00 37.83 32.04 2d9u s LYS 31 CO 0.27 -1.00 1.01 -1.58 0.16 0.00 0.00 175.35 174.21 2d9u s TRP 32 N 1.57 3.73 0.02 4.03 0.52 -1.26 -0.40 118.94 127.15 2d9u s TRP 32 Ca 0.04 1.80 -0.28 0.00 0.02 0.00 0.00 56.10 57.67 2d9u s TRP 32 Cb -0.24 -3.09 -0.16 0.00 -1.15 0.00 0.00 33.47 28.83 2d9u s TRP 32 CO 0.05 -0.04 1.20 0.00 0.02 0.00 0.00 176.95 178.19 2d9u h ARG 33 N 3.72 -0.97 -1.28 4.98 3.08 -1.89 -2.61 114.38 119.40 2d9u h ARG 33 Ca -0.46 0.07 0.39 0.00 0.07 0.00 0.00 59.98 60.05 2d9u h ARG 33 Cb 1.20 0.22 -0.11 0.00 0.08 0.00 0.00 29.97 31.37 2d9u h ARG 33 CO 0.67 -0.65 0.84 0.78 -1.07 0.00 0.00 179.97 180.54 2d9u h GLY 34 N -1.22 1.08 -6.73 0.04 0.00 -1.91 -3.07 103.07 91.27 2d9u h GLY 34 Ca -0.10 -0.12 -0.60 0.00 0.00 0.00 0.00 47.33 46.51 2d9u h GLY 34 CO 0.17 -0.27 -0.81 -0.98 0.00 0.00 0.00 176.54 174.65 2d9u s TRP 35 N -5.29 1.82 0.00 5.60 0.52 -1.14 -5.02 118.94 115.43 2d9u s TRP 35 Ca -0.07 -2.48 0.00 0.00 0.02 0.00 0.00 56.10 53.57 2d9u s TRP 35 Cb 0.28 -1.58 0.00 0.00 -1.15 0.00 0.00 33.47 31.02 2d9u s TRP 35 CO 0.82 -0.76 0.75 0.43 0.02 0.00 0.00 176.95 178.21 2d9u n SER 36 N 3.03 0.00 -2.50 2.95 7.64 -1.00 -3.91 113.62 119.82 2d9u n SER 36 Ca 0.19 0.75 -0.22 0.00 1.01 0.00 0.00 58.87 60.60 2d9u n SER 36 Cb 0.40 -0.25 0.01 0.00 -1.01 0.00 0.00 64.21 63.36 2d9u n SER 36 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9u n SER 37 N -1.72 3.94 0.00 6.43 3.41 -1.26 -4.51 113.62 119.91 2d9u n SER 37 Ca 0.00 -3.47 0.00 0.00 -0.26 0.00 0.00 58.87 55.14 2d9u n SER 37 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2d9u n SER 37 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d9u n LYS 38 N -0.40 0.14 -3.27 4.33 5.02 -1.25 -4.94 118.16 117.79 2d9u n LYS 38 Ca 0.32 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.36 2d9u n LYS 38 Cb 0.71 -0.75 -0.07 0.00 -0.02 0.00 0.00 35.03 34.90 2d9u n LYS 38 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2d9u n HIS 39 N -1.95 0.69 -2.79 2.13 8.25 -1.25 -5.11 115.22 115.18 2d9u n HIS 39 Ca 0.00 -3.71 -0.30 0.00 -0.26 0.00 0.00 57.72 53.45 2d9u n HIS 39 Cb 0.25 -0.38 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 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 -1.47 6.45 0.02 0.41 -0.87 -1.26 -4.76 114.94 113.47 2d9u s ASN 40 Ca 0.36 1.09 0.00 0.00 -1.57 0.00 0.00 52.86 52.74 2d9u s ASN 40 Cb 0.16 -2.31 -0.02 0.00 -0.02 0.00 0.00 41.25 39.06 2d9u s ASN 40 CO -0.09 -0.45 -0.03 -0.55 -2.57 0.00 0.00 177.10 173.41 2d9u s SER 41 N -3.40 0.32 -0.32 -1.22 0.15 -1.25 -5.06 113.70 102.92 2d9u s SER 41 Ca 0.50 -0.40 -0.10 0.00 0.70 0.00 0.00 55.95 56.65 2d9u s SER 41 Cb -0.10 0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 2d9u s SER 41 CO 0.35 -0.21 0.17 0.26 1.20 0.00 0.00 173.24 175.01 2d9u s TRP 42 N -1.13 3.19 0.01 3.44 0.52 -1.26 -1.96 118.94 121.75 2d9u s TRP 42 Ca -0.11 -0.54 0.04 0.00 0.02 0.00 0.00 56.10 55.51 2d9u s TRP 42 Cb -0.08 -2.38 -0.03 0.00 -1.15 0.00 0.00 33.47 29.83 2d9u s TRP 42 CO -0.01 -0.45 -0.10 -1.21 0.02 0.00 0.00 176.95 175.20 2d9u s GLU 43 N 1.63 2.44 0.70 4.98 0.41 -0.88 -4.85 118.70 123.13 2d9u s GLU 43 Ca 0.05 -0.78 -0.13 0.00 -0.41 0.00 0.00 54.97 53.70 2d9u s GLU 43 Cb -0.17 -2.42 0.02 0.00 -1.78 0.00 0.00 34.13 29.78 2d9u s GLU 43 CO 0.07 0.59 1.10 -1.25 -0.49 0.00 0.00 175.26 175.29 2d9u s PRO 44 N -1.35 2.60 0.35 0.39 0.04 -1.26 -0.22 135.00 135.55 2d9u s PRO 44 Ca 0.16 1.31 0.09 0.00 0.04 0.00 0.00 61.00 62.60 2d9u s PRO 44 Cb -0.11 -1.93 0.81 0.00 0.04 0.00 0.00 34.50 33.31 2d9u s PRO 44 CO 0.06 -1.40 1.84 1.49 0.04 0.00 0.00 177.00 179.04 2d9u h GLU 45 N -0.39 0.68 0.00 4.56 4.81 -1.52 0.29 114.58 123.01 2d9u h GLU 45 Ca -0.46 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2d9u h GLU 45 Cb 1.24 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 2d9u h GLU 45 CO 0.53 0.45 -0.01 1.05 -0.73 0.00 0.00 179.01 180.30 2d9u h GLU 46 N 0.70 0.00 0.00 1.92 4.11 -1.91 -0.51 114.58 118.89 2d9u h GLU 46 Ca 0.49 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.81 2d9u h GLU 46 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2d9u h GLU 46 CO -0.25 0.01 -0.57 -0.91 0.07 0.00 0.00 179.01 177.37 2d9u h ASN 47 N 0.00 0.00 -2.05 3.06 4.21 -0.76 -3.43 115.58 116.61 2d9u h ASN 47 Ca -0.00 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 57.00 2d9u h ASN 47 Cb 0.03 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.20 2d9u h ASN 47 CO 0.00 0.51 1.35 -0.63 -1.29 0.00 0.00 177.43 177.37 2d9u s ILE 48 N -2.95 3.37 -0.15 2.81 -1.09 -0.20 -4.81 121.20 118.18 2d9u s ILE 48 Ca 0.04 0.23 -0.18 0.00 -2.23 0.00 0.00 60.65 58.51 2d9u s ILE 48 Cb 0.08 -3.91 -0.24 0.00 -1.58 0.00 0.00 42.46 36.81 2d9u s ILE 48 CO 0.75 -0.86 0.43 -0.07 -1.23 0.00 0.00 174.94 173.96 2d9u h LEU 49 N 16.19 0.20 -9.23 2.97 3.38 -1.84 -3.45 115.31 123.53 2d9u h LEU 49 Ca -0.27 -0.75 -0.56 0.00 0.09 0.00 0.00 57.88 56.39 2d9u h LEU 49 Cb 1.16 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2d9u h LEU 49 CO 1.20 1.54 0.82 -1.81 0.09 0.00 0.00 178.44 180.27 2d9u s ASP 50 N -6.88 6.98 0.13 -0.43 1.01 -1.26 -4.93 116.67 111.28 2d9u s ASP 50 Ca -0.23 1.78 -0.12 0.00 0.71 0.00 0.00 52.55 54.68 2d9u s ASP 50 Cb 0.04 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 2d9u s ASP 50 CO 0.69 -0.69 1.46 1.55 0.21 0.00 0.00 175.17 178.40 2d9u h PRO 51 N 7.89 0.88 -0.97 8.23 0.13 -2.01 -3.24 132.00 142.91 2d9u h PRO 51 Ca -0.31 -0.46 0.25 0.00 -0.87 0.00 0.00 66.00 64.61 2d9u h PRO 51 Cb 1.13 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 2d9u h PRO 51 CO 0.93 1.11 -0.04 0.54 -0.23 0.00 0.00 178.00 180.31 2d9u n ARG 52 N -4.12 -0.08 0.16 0.86 5.12 -1.26 0.09 116.66 117.43 2d9u n ARG 52 Ca -0.03 1.47 -0.14 0.00 -1.93 0.00 0.00 57.85 57.23 2d9u n ARG 52 Cb 0.52 -2.31 -0.07 0.00 -1.16 0.00 0.00 32.46 29.45 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 -0.50 -0.07 0.55 3.38 -1.90 -1.46 115.31 115.31 2d9u h LEU 53 Ca 0.56 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.62 2d9u h LEU 53 Cb 1.10 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 2d9u h LEU 53 CO -0.94 -0.29 -0.32 -0.07 0.09 0.00 0.00 178.44 176.91 2d9u h LEU 54 N -0.43 -0.97 -0.32 1.67 3.38 -0.47 -2.40 115.31 115.77 2d9u h LEU 54 Ca -0.01 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2d9u h LEU 54 Cb 0.39 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 2d9u h LEU 54 CO -0.02 -0.37 -0.25 -0.07 0.09 0.00 0.00 178.44 177.82 2d9u h LEU 55 N -0.43 -0.81 -0.98 1.67 3.38 -1.04 0.19 115.31 117.30 2d9u h LEU 55 Ca 0.08 0.15 0.33 0.00 0.09 0.00 0.00 57.88 58.53 2d9u h LEU 55 Cb 0.55 0.39 -0.17 0.00 0.09 0.00 0.00 40.66 41.52 2d9u h LEU 55 CO -0.31 -0.27 0.35 0.00 0.09 0.00 0.00 178.44 178.29 2d9u h ALA 56 N 0.88 1.70 0.00 1.53 0.00 -0.75 -0.76 119.26 121.85 2d9u h ALA 56 Ca 0.16 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 2d9u h ALA 56 Cb 0.47 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2d9u h ALA 56 CO -0.44 -0.70 -0.00 0.35 0.00 0.00 0.00 179.25 178.46 2d9u h PHE 57 N 0.09 -0.00 -1.34 0.00 3.57 -0.91 -3.26 116.94 115.09 2d9u h PHE 57 Ca 0.71 -0.00 0.46 0.00 3.53 0.00 0.00 57.97 62.66 2d9u h PHE 57 Cb 1.67 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 40.29 2d9u h PHE 57 CO -0.19 0.67 0.87 1.04 -2.23 0.00 0.00 178.31 178.46 2d9u n GLN 58 N -4.67 -0.03 -0.04 1.11 6.02 0.51 0.20 117.38 120.49 2d9u n GLN 58 Ca -0.07 1.16 -0.16 0.00 -0.01 0.00 0.00 57.00 57.93 2d9u n GLN 58 Cb 0.32 -2.31 -0.08 0.00 1.02 0.00 0.00 30.24 29.19 2d9u n GLN 58 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2d9u h LYS 59 N 0.00 0.57 0.00 -1.09 1.57 -1.36 -3.16 116.57 113.10 2d9u h LYS 59 Ca 0.83 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 59.11 2d9u h LYS 59 Cb 2.74 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 35.11 2d9u h LYS 59 CO -0.40 1.05 -0.31 0.87 -0.57 0.00 0.00 179.45 180.09 2d9u h LYS 60 N 0.21 0.00 -0.45 3.15 1.57 0.22 -2.59 116.57 118.68 2d9u h LYS 60 Ca -0.02 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 2d9u h LYS 60 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2d9u h LYS 60 CO 0.10 0.31 0.31 0.93 -0.57 0.00 0.00 179.45 180.54 2d9u h GLU 61 N 0.00 0.09 0.00 3.15 4.39 -0.84 0.12 114.58 121.49 2d9u h GLU 61 Ca -0.00 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2d9u h GLU 61 Cb 0.57 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2d9u h GLU 61 CO 0.04 0.06 -0.07 1.25 -1.16 0.00 0.00 179.01 179.13 2d9u h HIS 62 N 0.09 0.00 0.12 4.33 2.76 -1.56 0.24 115.15 121.14 2d9u h HIS 62 Ca 0.21 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2d9u h HIS 62 Cb 0.71 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2d9u h HIS 62 CO -0.00 0.07 -0.06 0.93 -1.30 0.00 0.00 177.93 177.58 2d9u h GLU 63 N 0.00 -0.16 -0.47 5.26 4.39 -0.92 -3.33 114.58 119.36 2d9u h GLU 63 Ca -0.00 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 2d9u h GLU 63 Cb 0.17 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2d9u h GLU 63 CO 0.01 0.25 0.00 1.57 -1.16 0.00 0.00 179.01 179.68 2d9u h LYS 64 N -0.95 0.77 -5.94 2.33 5.09 -1.47 -3.42 116.57 112.98 2d9u h LYS 64 Ca -0.02 -0.20 -0.67 0.00 0.09 0.00 0.00 60.65 59.85 2d9u h LYS 64 Cb 0.48 -0.09 -0.02 0.00 0.10 0.00 0.00 32.23 32.69 2d9u h LYS 64 CO 0.03 0.78 1.43 0.39 -2.09 0.00 0.00 179.45 179.98 2d9u n GLU 65 N -4.22 0.91 0.00 0.07 1.02 0.83 -4.71 120.64 114.54 2d9u n GLU 65 Ca 0.02 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2d9u n GLU 65 Cb 0.29 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 2d9u n GLU 65 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2d9u n VAL 66 N 7.16 0.00 -2.36 2.62 0.24 -1.26 -4.95 118.33 119.78 2d9u n VAL 66 Ca 0.44 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.33 2d9u n VAL 66 Cb 0.20 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 2d9u n VAL 66 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2d9u s GLN 67 N -1.60 3.04 -0.14 7.34 0.74 -1.26 -4.94 119.66 122.84 2d9u s GLN 67 Ca 0.00 0.17 -0.41 0.00 0.05 0.00 0.00 55.36 55.17 2d9u s GLN 67 Cb 0.00 -4.23 -0.19 0.00 1.10 0.00 0.00 33.01 29.69 2d9u s GLN 67 CO 0.00 -2.29 1.35 -1.71 -0.55 0.00 0.00 175.29 172.09 2d9u n ASN 68 N 10.47 0.98 -3.88 6.67 5.15 -1.26 -4.94 115.26 128.45 2d9u n ASN 68 Ca 0.10 1.15 -0.12 0.00 -0.60 0.00 0.00 54.58 55.11 2d9u n ASN 68 Cb 0.50 -1.00 -0.07 0.00 -0.53 0.00 0.00 39.78 38.68 2d9u n ASN 68 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2d9u s SER 69 N 1.32 0.26 0.54 1.20 1.04 -1.26 -5.14 113.70 111.66 2d9u s SER 69 Ca 0.94 -1.22 -0.22 0.00 0.48 0.00 0.00 55.95 55.93 2d9u s SER 69 Cb -1.23 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 65.37 2d9u s SER 69 CO 0.62 -1.07 1.28 0.61 0.98 0.00 0.00 173.24 175.65 2d9u n GLY 70 N -0.39 0.55 3.77 7.32 0.00 -1.26 -4.96 105.19 110.22 2d9u n GLY 70 Ca 0.00 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2d9u n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9u s PRO 71 N -2.78 3.43 0.51 1.61 0.04 -1.26 -5.05 135.00 131.49 2d9u s PRO 71 Ca 0.71 1.64 0.04 0.00 0.04 0.00 0.00 61.00 63.43 2d9u s PRO 71 Cb -0.43 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.07 2d9u s PRO 71 CO 0.50 -0.79 0.70 -1.12 0.04 0.00 0.00 177.00 176.33 2d9u s SER 72 N -1.70 5.38 -0.14 6.66 0.01 -1.26 -5.00 113.70 117.65 2d9u s SER 72 Ca 0.71 -0.22 -0.37 0.00 1.31 0.00 0.00 55.95 57.38 2d9u s SER 72 Cb -0.25 -0.71 -0.14 0.00 0.21 0.00 0.00 66.02 65.13 2d9u s SER 72 CO 0.28 -1.03 1.73 -1.20 0.41 0.00 0.00 173.24 173.43 2d9u n SER 73 N -2.17 2.70 0.00 2.44 7.64 -1.26 -5.32 113.62 117.65 2d9u n SER 73 Ca 0.09 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2d9u n SER 73 Cb 0.60 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2d9u n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64