#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 6.49 0.18 1.61 0.15 -1.26 -5.01 113.70 115.86 2d9u s SER 2 Ca 0.00 0.55 -0.26 0.00 0.70 0.00 0.00 55.95 56.94 2d9u s SER 2 Cb 0.00 -2.08 0.03 0.00 -1.71 0.00 0.00 66.02 62.26 2d9u s SER 2 CO 0.00 0.17 1.55 -1.28 1.20 0.00 0.00 173.24 174.88 2d9u h SER 3 N 3.44 -1.76 0.00 5.45 0.87 -2.13 -3.44 113.55 115.98 2d9u h SER 3 Ca -0.48 0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2d9u h SER 3 Cb 1.18 0.81 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 2d9u h SER 3 CO 0.70 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.31 2d9u n GLY 4 N -1.36 -0.29 3.61 5.77 0.00 -1.26 -5.11 105.19 106.54 2d9u n GLY 4 Ca 0.03 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2d9u n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9u s SER 5 N 0.00 6.15 -0.06 1.61 1.04 -1.26 -4.98 113.70 116.20 2d9u s SER 5 Ca 0.00 1.25 -0.16 0.00 0.48 0.00 0.00 55.95 57.52 2d9u s SER 5 Cb 0.00 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.54 2d9u s SER 5 CO 0.00 -1.51 0.42 -0.44 0.98 0.00 0.00 173.24 172.70 2d9u s SER 6 N 4.97 6.73 0.00 7.02 0.01 -1.26 -4.84 113.70 126.33 2d9u s SER 6 Ca 0.72 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.85 2d9u s SER 6 Cb -0.21 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2d9u s SER 6 CO 0.32 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.76 2d9u n GLY 7 N 2.53 0.00 3.21 3.44 0.00 -1.26 -5.14 105.19 107.96 2d9u n GLY 7 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 2.75 -0.51 1.61 8.01 -1.26 -5.05 118.70 124.25 2d9u s GLU 8 Ca 0.00 -1.05 -0.34 0.00 0.01 0.00 0.00 54.97 53.59 2d9u s GLU 8 Cb 0.00 -3.09 -0.13 0.00 -4.31 0.00 0.00 34.13 26.60 2d9u s GLU 8 CO 0.00 -0.47 2.31 1.04 0.01 0.00 0.00 175.26 178.16 2d9u n GLN 9 N 4.68 0.76 -1.88 1.61 6.02 -1.26 -4.85 117.38 122.45 2d9u n GLN 9 Ca -0.15 0.16 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 2d9u n GLN 9 Cb 0.46 -2.34 -0.03 0.00 1.02 0.00 0.00 30.24 29.35 2d9u n GLN 9 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2d9u s VAL 10 N 8.26 2.48 -0.19 5.09 1.01 -1.26 -4.99 120.40 130.80 2d9u s VAL 10 Ca 1.14 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 63.42 2d9u s VAL 10 Cb -0.89 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2d9u s VAL 10 CO 0.47 0.03 -0.03 -0.36 0.00 0.00 0.00 175.10 175.20 2d9u s PHE 11 N 1.20 2.99 -0.47 5.22 0.08 -1.26 -4.97 117.98 120.77 2d9u s PHE 11 Ca 0.71 -0.59 0.01 0.00 0.12 0.00 0.00 56.93 57.19 2d9u s PHE 11 Cb -0.45 -2.04 0.12 0.00 -0.57 0.00 0.00 43.02 40.08 2d9u s PHE 11 CO 0.31 -0.29 0.23 0.00 -0.10 0.00 0.00 175.22 175.37 2d9u s ALA 12 N 0.96 3.22 -0.57 5.36 0.00 -1.26 -5.06 121.76 124.42 2d9u s ALA 12 Ca 0.00 -2.94 -0.27 0.00 0.00 0.00 0.00 51.96 48.75 2d9u s ALA 12 Cb -0.15 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2d9u s ALA 12 CO 0.01 -1.91 1.88 0.00 0.00 0.00 0.00 175.76 175.74 2d9u s ALA 13 N 0.33 2.24 0.03 0.00 0.00 -1.26 -3.78 121.76 119.31 2d9u s ALA 13 Ca 0.14 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.39 2d9u s ALA 13 Cb -0.22 -4.27 -0.12 0.00 0.00 0.00 0.00 23.12 18.51 2d9u s ALA 13 CO -0.04 -3.75 1.21 1.49 0.00 0.00 0.00 175.76 174.67 2d9u h GLU 14 N 14.90 -0.74 -1.60 0.00 4.81 -0.75 -3.48 114.58 127.72 2d9u h GLU 14 Ca -0.27 0.05 0.22 0.00 -0.13 0.00 0.00 59.36 59.23 2d9u h GLU 14 Cb 1.17 0.17 -0.19 0.00 0.63 0.00 0.00 28.75 30.53 2d9u h GLU 14 CO 1.19 -0.49 0.75 0.00 -0.73 0.00 0.00 179.01 179.73 2d9u s ILE 16 N -2.38 4.14 -0.25 0.00 1.01 -1.26 -2.51 121.20 119.94 2d9u s ILE 16 Ca 0.08 1.64 -0.01 0.00 0.00 0.00 0.00 60.65 62.36 2d9u s ILE 16 Cb -0.01 -4.05 -0.17 0.00 0.01 0.00 0.00 42.46 38.24 2d9u s ILE 16 CO -0.05 0.19 -0.19 0.18 0.00 0.00 0.00 174.94 175.06 2d9u n LEU 17 N 3.32 2.79 -4.03 2.97 4.77 -0.20 -4.72 117.00 121.91 2d9u n LEU 17 Ca 0.06 -0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2d9u n LEU 17 Cb 0.47 -0.92 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 2d9u n LEU 17 CO 0.54 0.87 0.04 -0.55 -1.33 0.00 0.00 177.39 176.96 2d9u s SER 18 N -6.71 -0.01 -0.01 -1.43 0.15 -1.26 -4.99 113.70 99.45 2d9u s SER 18 Ca -0.34 -1.01 0.03 0.00 0.70 0.00 0.00 55.95 55.33 2d9u s SER 18 Cb 0.10 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 2d9u s SER 18 CO 0.60 -1.01 -0.11 -1.59 1.20 0.00 0.00 173.24 172.33 2d9u s LYS 19 N -4.03 0.90 0.14 5.44 -2.85 -1.26 -0.03 119.74 118.04 2d9u s LYS 19 Ca 0.24 -0.37 0.02 0.00 -1.00 0.00 0.00 55.97 54.86 2d9u s LYS 19 Cb 0.02 -0.86 -0.04 0.00 -2.06 0.00 0.00 37.83 34.89 2d9u s LYS 19 CO 0.07 0.21 -0.05 -0.98 0.10 0.00 0.00 175.35 174.71 2d9u s ARG 20 N -0.18 1.00 0.08 1.78 1.70 0.71 -5.00 118.95 119.05 2d9u s ARG 20 Ca 0.03 -1.44 0.06 0.00 -0.47 0.00 0.00 55.73 53.91 2d9u s ARG 20 Cb -0.05 -0.32 -0.03 0.00 -0.57 0.00 0.00 34.95 33.97 2d9u s ARG 20 CO -0.00 -0.04 -0.17 -1.17 -1.08 0.00 0.00 175.30 172.84 2d9u s LEU 21 N -3.13 2.29 -0.29 -1.89 2.96 -1.26 -0.82 118.68 116.53 2d9u s LEU 21 Ca 0.18 -0.64 -0.24 0.00 -0.22 0.00 0.00 54.13 53.21 2d9u s LEU 21 Cb 0.05 -0.65 0.16 0.00 0.50 0.00 0.00 46.19 46.26 2d9u s LEU 21 CO 0.00 -0.03 1.26 -0.60 -1.32 0.00 0.00 176.35 175.66 2d9u s ARG 22 N -1.80 0.24 -1.62 1.98 3.52 -0.35 -4.95 118.95 115.98 2d9u s ARG 22 Ca 0.01 0.30 -0.12 0.00 -0.13 0.00 0.00 55.73 55.79 2d9u s ARG 22 Cb -0.10 0.11 0.10 0.00 -1.56 0.00 0.00 34.95 33.51 2d9u s ARG 22 CO 0.03 -0.03 0.59 1.17 -0.81 0.00 0.00 175.30 176.25 2d9u n LYS 23 N 1.98 -2.82 -2.94 5.12 4.81 -1.26 0.44 118.16 123.50 2d9u n LYS 23 Ca -0.12 0.34 -0.22 0.00 -0.87 0.00 0.00 58.31 57.44 2d9u n LYS 23 Cb 0.56 -4.76 0.03 0.00 0.02 0.00 0.00 35.03 30.88 2d9u n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d9u n GLY 24 N -1.66 -0.50 3.10 3.14 0.00 -1.26 -4.99 105.19 103.02 2d9u n GLY 24 Ca -0.07 0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.61 0.88 -0.30 1.61 -0.14 0.17 -5.13 119.74 111.22 2d9u s LYS 25 Ca 0.26 -0.62 -0.07 0.00 -1.36 0.00 0.00 55.97 54.18 2d9u s LYS 25 Cb -0.12 -0.85 0.01 0.00 -1.68 0.00 0.00 37.83 35.19 2d9u s LYS 25 CO 0.33 0.22 0.09 -1.17 -0.76 0.00 0.00 175.35 174.06 2d9u s LEU 26 N -0.85 3.96 -0.12 3.17 1.98 -1.26 -1.21 118.68 124.34 2d9u s LEU 26 Ca 0.02 -0.75 -0.01 0.00 -2.89 0.00 0.00 54.13 50.49 2d9u s LEU 26 Cb -0.07 -1.89 -0.02 0.00 0.66 0.00 0.00 46.19 44.87 2d9u s LEU 26 CO 0.01 -0.21 -0.09 -1.61 -1.89 0.00 0.00 176.35 172.55 2d9u s GLU 27 N 1.50 3.34 -0.16 1.98 8.01 -0.00 -1.62 118.70 131.74 2d9u s GLU 27 Ca 0.02 -0.61 -0.03 0.00 0.01 0.00 0.00 54.97 54.36 2d9u s GLU 27 Cb -0.17 -2.70 -0.02 0.00 -4.31 0.00 0.00 34.13 26.92 2d9u s GLU 27 CO 0.03 0.31 -0.05 0.71 0.01 0.00 0.00 175.26 176.27 2d9u s TYR 28 N 0.13 2.99 -0.76 1.61 2.02 0.69 -0.21 117.35 123.82 2d9u s TYR 28 Ca -0.04 -0.38 -0.25 0.00 -0.37 0.00 0.00 57.07 56.02 2d9u s TYR 28 Cb -0.14 -1.96 -0.05 0.00 -0.40 0.00 0.00 41.96 39.41 2d9u s TYR 28 CO 0.04 -0.10 1.99 -1.17 -1.57 0.00 0.00 175.55 174.75 2d9u s LEU 29 N 0.45 3.20 0.22 -1.29 2.96 0.95 -1.95 118.68 123.22 2d9u s LEU 29 Ca -0.04 -0.12 -0.29 0.00 -0.22 0.00 0.00 54.13 53.46 2d9u s LEU 29 Cb -0.14 -2.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.92 2d9u s LEU 29 CO 0.03 -2.73 0.91 -0.69 -1.32 0.00 0.00 176.35 172.55 2d9u s VAL 30 N 10.33 4.15 -0.19 1.68 1.01 -0.55 -1.03 120.40 135.80 2d9u s VAL 30 Ca 0.73 2.02 -0.07 0.00 0.00 0.00 0.00 61.98 64.66 2d9u s VAL 30 Cb -0.10 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2d9u s VAL 30 CO 0.10 0.49 0.05 -0.75 0.00 0.00 0.00 175.10 174.99 2d9u s LYS 31 N -1.08 3.89 -0.07 2.72 2.47 -1.04 -2.87 119.74 123.76 2d9u s LYS 31 Ca 0.41 -0.39 -0.02 0.00 -1.56 0.00 0.00 55.97 54.41 2d9u s LYS 31 Cb -0.25 -3.19 -0.04 0.00 -1.46 0.00 0.00 37.83 32.90 2d9u s LYS 31 CO 0.31 0.21 0.03 -1.58 0.16 0.00 0.00 175.35 174.48 2d9u s TRP 32 N 0.53 3.22 -0.14 4.03 0.52 -1.26 0.06 118.94 125.90 2d9u s TRP 32 Ca 0.02 0.22 -0.13 0.00 0.02 0.00 0.00 56.10 56.24 2d9u s TRP 32 Cb -0.13 -1.78 -0.10 0.00 -1.15 0.00 0.00 33.47 30.31 2d9u s TRP 32 CO 0.01 0.51 0.19 0.00 0.02 0.00 0.00 176.95 177.68 2d9u h ARG 33 N 4.86 0.00 -0.82 4.98 3.08 -1.93 -3.36 114.38 121.19 2d9u h ARG 33 Ca -0.51 0.00 0.33 0.00 0.07 0.00 0.00 59.98 59.87 2d9u h ARG 33 Cb 1.19 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.11 2d9u h ARG 33 CO 0.56 0.41 0.47 0.41 -1.07 0.00 0.00 179.97 180.75 2d9u n GLY 34 N 1.65 -0.58 3.35 0.04 0.00 -1.26 -4.15 105.19 104.23 2d9u n GLY 34 Ca -0.09 0.60 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 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 -5.07 2.34 0.95 1.61 0.52 -1.26 -5.11 118.94 112.92 2d9u s TRP 35 Ca -0.06 -0.41 -0.16 0.00 0.02 0.00 0.00 56.10 55.49 2d9u s TRP 35 Cb 0.25 -1.41 -0.09 0.00 -1.15 0.00 0.00 33.47 31.07 2d9u s TRP 35 CO 0.59 0.11 -0.34 0.45 0.02 0.00 0.00 176.95 177.78 2d9u n SER 36 N 1.87 -4.51 -0.19 2.95 2.88 -1.26 -4.62 113.62 110.74 2d9u n SER 36 Ca -0.17 0.26 -0.01 0.00 -1.33 0.00 0.00 58.87 57.62 2d9u n SER 36 Cb 0.52 -0.92 0.05 0.00 -0.75 0.00 0.00 64.21 63.11 2d9u n SER 36 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d9u h SER 37 N -1.11 -0.52 -0.62 -3.46 0.02 -1.91 0.44 113.55 106.38 2d9u h SER 37 Ca -0.44 0.17 0.18 0.00 -0.84 0.00 0.00 61.79 60.86 2d9u h SER 37 Cb 1.30 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 64.17 2d9u h SER 37 CO 0.28 -0.19 0.84 0.07 -1.14 0.00 0.00 176.83 176.70 2d9u h LYS 38 N 0.01 0.00 -1.73 3.45 2.10 -1.95 0.12 116.57 118.56 2d9u h LYS 38 Ca 0.28 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.43 2d9u h LYS 38 Cb 0.43 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 31.57 2d9u h LYS 38 CO -0.59 0.00 0.54 0.72 -2.00 0.00 0.00 179.45 178.12 2d9u n HIS 39 N -3.30 1.94 -2.81 0.07 8.25 0.15 -4.95 115.22 114.56 2d9u n HIS 39 Ca 0.13 -2.13 -0.24 0.00 -0.26 0.00 0.00 57.72 55.22 2d9u n HIS 39 Cb 1.05 -1.24 0.02 0.00 1.12 0.00 0.00 29.99 30.94 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 -0.13 5.76 0.00 0.41 0.01 0.40 -4.63 114.94 116.77 2d9u s ASN 40 Ca 0.50 0.40 -0.01 0.00 -0.71 0.00 0.00 52.86 53.04 2d9u s ASN 40 Cb 0.36 -1.57 -0.01 0.00 0.41 0.00 0.00 41.25 40.44 2d9u s ASN 40 CO -0.15 -0.81 0.01 -0.55 -1.51 0.00 0.00 177.10 174.09 2d9u s SER 41 N -4.24 0.10 -0.46 -1.22 0.15 -1.14 -5.04 113.70 101.85 2d9u s SER 41 Ca 0.50 -0.23 -0.20 0.00 0.70 0.00 0.00 55.95 56.72 2d9u s SER 41 Cb -0.10 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2d9u s SER 41 CO 0.40 -0.18 0.60 0.26 1.20 0.00 0.00 173.24 175.51 2d9u s TRP 42 N -0.82 3.08 -0.03 3.44 0.52 -1.26 -1.48 118.94 122.38 2d9u s TRP 42 Ca -0.09 -0.28 -0.00 0.00 0.02 0.00 0.00 56.10 55.75 2d9u s TRP 42 Cb -0.06 -3.33 -0.04 0.00 -1.15 0.00 0.00 33.47 28.90 2d9u s TRP 42 CO -0.00 -0.90 0.04 -1.21 0.02 0.00 0.00 176.95 174.90 2d9u s GLU 43 N 2.64 2.98 0.69 4.98 2.02 -0.82 -4.83 118.70 126.35 2d9u s GLU 43 Ca 0.18 -0.49 -0.14 0.00 0.02 0.00 0.00 54.97 54.54 2d9u s GLU 43 Cb -0.16 -2.80 0.01 0.00 0.10 0.00 0.00 34.13 31.28 2d9u s GLU 43 CO 0.16 0.66 1.11 -1.25 0.02 0.00 0.00 175.26 175.95 2d9u s PRO 44 N -1.48 2.66 0.39 0.39 0.04 -1.26 -0.22 135.00 135.53 2d9u s PRO 44 Ca 0.20 1.34 0.11 0.00 0.04 0.00 0.00 61.00 62.68 2d9u s PRO 44 Cb -0.12 -1.94 0.91 0.00 0.04 0.00 0.00 34.50 33.40 2d9u s PRO 44 CO 0.10 -1.35 1.93 1.49 0.04 0.00 0.00 177.00 179.21 2d9u h GLU 45 N -0.26 0.55 0.00 4.56 4.81 -1.69 0.24 114.58 122.79 2d9u h GLU 45 Ca -0.46 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2d9u h GLU 45 Cb 1.24 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2d9u h GLU 45 CO 0.53 0.37 -0.00 1.05 -0.73 0.00 0.00 179.01 180.23 2d9u h GLU 46 N 0.57 0.00 0.00 1.92 4.11 -1.91 -1.21 114.58 118.05 2d9u h GLU 46 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2d9u h GLU 46 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2d9u h GLU 46 CO -0.13 0.00 -0.64 -0.91 0.07 0.00 0.00 179.01 177.40 2d9u h ASN 47 N 0.00 0.00 -2.17 3.06 4.21 -0.88 -3.43 115.58 116.37 2d9u h ASN 47 Ca -0.00 -0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.99 2d9u h ASN 47 Cb 0.23 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.37 2d9u h ASN 47 CO 0.00 0.00 1.21 -0.63 -1.29 0.00 0.00 177.43 176.72 2d9u s ILE 48 N -3.31 3.53 -0.11 2.81 -1.09 -0.46 -4.83 121.20 117.75 2d9u s ILE 48 Ca 0.02 0.31 -0.22 0.00 -2.23 0.00 0.00 60.65 58.53 2d9u s ILE 48 Cb 0.08 -4.41 -0.27 0.00 -1.58 0.00 0.00 42.46 36.28 2d9u s ILE 48 CO 0.75 -1.37 0.68 -0.07 -1.23 0.00 0.00 174.94 173.70 2d9u h LEU 49 N 14.77 0.25 -9.31 2.97 3.38 -1.85 -3.45 115.31 122.07 2d9u h LEU 49 Ca -0.27 -0.88 -0.55 0.00 0.09 0.00 0.00 57.88 56.27 2d9u h LEU 49 Cb 1.11 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2d9u h LEU 49 CO 1.25 1.35 0.64 -1.81 0.09 0.00 0.00 178.44 179.96 2d9u s ASP 50 N -6.76 7.13 0.15 -0.43 1.01 -1.26 -4.94 116.67 111.57 2d9u s ASP 50 Ca -0.19 1.72 -0.10 0.00 0.71 0.00 0.00 52.55 54.69 2d9u s ASP 50 Cb 0.01 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2d9u s ASP 50 CO 0.74 -0.52 1.48 1.55 0.21 0.00 0.00 175.17 178.63 2d9u h PRO 51 N 7.28 0.92 -0.98 8.23 0.13 -2.01 -3.24 132.00 142.32 2d9u h PRO 51 Ca -0.34 -0.49 0.24 0.00 -0.87 0.00 0.00 66.00 64.54 2d9u h PRO 51 Cb 1.16 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.12 2d9u h PRO 51 CO 0.86 1.14 -0.09 0.00 -0.23 0.00 0.00 178.00 179.68 2d9u h ARG 52 N 0.75 0.00 0.07 0.86 3.08 -1.99 0.31 114.38 117.47 2d9u h ARG 52 Ca 0.06 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2d9u h ARG 52 Cb 0.98 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 2d9u h ARG 52 CO 0.10 0.00 -0.22 -0.07 -1.07 0.00 0.00 179.97 178.71 2d9u h LEU 53 N 0.01 -0.63 0.16 3.04 3.38 -1.90 0.37 115.31 119.73 2d9u h LEU 53 Ca 0.54 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.61 2d9u h LEU 53 Cb 1.00 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2d9u h LEU 53 CO -0.96 -0.30 -0.28 -0.07 0.09 0.00 0.00 178.44 176.92 2d9u h LEU 54 N -0.39 -0.80 -0.40 1.67 3.38 -0.61 -2.66 115.31 115.50 2d9u h LEU 54 Ca 0.04 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.18 2d9u h LEU 54 Cb 0.43 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 2d9u h LEU 54 CO -0.15 -0.38 -0.11 -0.07 0.09 0.00 0.00 178.44 177.82 2d9u h LEU 55 N -0.52 -0.39 -0.98 1.67 3.38 -0.88 0.10 115.31 117.69 2d9u h LEU 55 Ca 0.02 0.12 0.32 0.00 0.09 0.00 0.00 57.88 58.44 2d9u h LEU 55 Cb 0.53 0.26 -0.15 0.00 0.09 0.00 0.00 40.66 41.38 2d9u h LEU 55 CO -0.14 -0.14 0.50 0.00 0.09 0.00 0.00 178.44 178.75 2d9u h ALA 56 N 1.38 1.86 0.00 1.53 0.00 -0.58 -1.17 119.26 122.28 2d9u h ALA 56 Ca 0.19 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2d9u h ALA 56 Cb 0.30 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2d9u h ALA 56 CO -0.42 -0.61 -0.10 0.35 0.00 0.00 0.00 179.25 178.47 2d9u h PHE 57 N 0.25 0.00 -1.01 0.00 3.57 -0.95 -3.27 116.94 115.53 2d9u h PHE 57 Ca 0.72 0.00 0.41 0.00 3.53 0.00 0.00 57.97 62.63 2d9u h PHE 57 Cb 1.66 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 40.24 2d9u h PHE 57 CO -0.06 0.75 0.56 1.04 -2.23 0.00 0.00 178.31 178.37 2d9u n GLN 58 N -4.64 -0.05 -0.02 1.11 6.02 0.21 0.10 117.38 120.10 2d9u n GLN 58 Ca -0.09 1.30 -0.12 0.00 -0.01 0.00 0.00 57.00 58.08 2d9u n GLN 58 Cb 0.37 -2.37 -0.08 0.00 1.02 0.00 0.00 30.24 29.18 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 0.13 -0.51 -1.09 1.57 -1.39 -3.20 116.57 112.08 2d9u h LYS 59 Ca 0.82 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 2d9u h LYS 59 Cb 2.23 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.51 2d9u h LYS 59 CO -0.69 0.47 0.32 0.87 -0.57 0.00 0.00 179.45 179.85 2d9u h LYS 60 N -0.21 0.68 -1.00 3.15 1.57 0.62 -2.69 116.57 118.68 2d9u h LYS 60 Ca 0.02 -0.05 0.32 0.00 -1.87 0.00 0.00 60.65 59.07 2d9u h LYS 60 Cb 0.42 -0.15 -0.18 0.00 0.08 0.00 0.00 32.23 32.40 2d9u h LYS 60 CO 0.01 0.47 0.18 0.93 -0.57 0.00 0.00 179.45 180.47 2d9u h GLU 61 N 0.68 0.00 -0.37 3.15 5.08 -0.81 0.37 114.58 122.68 2d9u h GLU 61 Ca 0.18 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 2d9u h GLU 61 Cb -0.05 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.11 2d9u h GLU 61 CO -0.04 0.00 -0.27 1.25 -1.00 0.00 0.00 179.01 178.95 2d9u h HIS 62 N 0.00 -0.73 -0.76 4.33 2.76 -1.54 -0.88 115.15 118.33 2d9u h HIS 62 Ca 0.68 0.05 0.13 0.00 -2.20 0.00 0.00 60.37 59.03 2d9u h HIS 62 Cb 1.56 0.38 -0.13 0.00 1.55 0.00 0.00 27.41 30.77 2d9u h HIS 62 CO -0.35 -0.34 -0.26 -1.91 -1.30 0.00 0.00 177.93 173.77 2d9u n GLU 63 N -5.40 -0.14 -0.01 5.26 2.13 0.13 -0.10 120.64 122.51 2d9u n GLU 63 Ca 0.01 1.18 -0.13 0.00 0.66 0.00 0.00 57.16 58.88 2d9u n GLU 63 Cb 0.32 -1.75 -0.10 0.00 0.27 0.00 0.00 31.44 30.18 2d9u n GLU 63 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2d9u h LYS 64 N 0.00 -0.03 -6.50 5.31 1.79 -1.39 -3.45 116.57 112.29 2d9u h LYS 64 Ca 0.30 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.22 2d9u h LYS 64 Cb 0.49 0.01 0.20 0.00 -1.58 0.00 0.00 32.23 31.35 2d9u h LYS 64 CO -0.76 0.54 -0.81 -1.91 -1.08 0.00 0.00 179.45 175.43 2d9u n GLU 65 N -4.82 0.05 0.00 3.15 2.13 0.86 -4.95 120.64 117.05 2d9u n GLU 65 Ca -0.09 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.78 2d9u n GLU 65 Cb 0.29 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.41 2d9u n GLU 65 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2d9u n VAL 66 N -2.67 0.00 -2.59 6.31 3.14 -1.26 -4.91 118.33 116.35 2d9u n VAL 66 Ca 0.07 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.22 2d9u n VAL 66 Cb 0.52 -0.28 0.04 0.00 -1.06 0.00 0.00 33.84 33.06 2d9u n VAL 66 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2d9u s GLN 67 N -1.43 2.58 -1.80 1.45 -1.52 -1.26 -4.31 119.66 113.37 2d9u s GLN 67 Ca 0.00 -0.59 -0.19 0.00 -1.95 0.00 0.00 55.36 52.63 2d9u s GLN 67 Cb 0.00 -2.43 0.18 0.00 -0.22 0.00 0.00 33.01 30.55 2d9u s GLN 67 CO 0.00 -0.75 0.52 -1.71 -0.25 0.00 0.00 175.29 173.10 2d9u n ASN 68 N -2.43 -1.52 -0.06 5.90 2.85 -1.26 -4.81 115.26 113.93 2d9u n ASN 68 Ca 0.07 -1.22 -0.07 0.00 -0.11 0.00 0.00 54.58 53.25 2d9u n ASN 68 Cb 0.59 -1.79 -0.02 0.00 1.24 0.00 0.00 39.78 39.80 2d9u n ASN 68 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2d9u n SER 69 N -2.57 1.75 -0.65 1.20 7.64 -1.26 -5.10 113.62 114.64 2d9u n SER 69 Ca 0.03 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2d9u n SER 69 Cb 0.50 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2d9u n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9u n GLY 70 N 1.90 0.53 3.77 0.23 0.00 -1.26 -5.06 105.19 105.30 2d9u n GLY 70 Ca -0.12 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.43 2.45 -1.73 1.61 0.04 -1.26 -3.50 135.00 130.18 2d9u s PRO 71 Ca 0.00 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.10 2d9u s PRO 71 Cb 0.00 -1.92 0.18 0.00 0.04 0.00 0.00 34.50 32.80 2d9u s PRO 71 CO 0.00 -1.50 0.45 0.45 0.04 0.00 0.00 177.00 176.44 2d9u n SER 72 N -3.14 -1.18 -0.06 6.66 2.88 -1.26 -4.82 113.62 112.70 2d9u n SER 72 Ca 0.09 -1.19 -0.06 0.00 -1.33 0.00 0.00 58.87 56.39 2d9u n SER 72 Cb 0.53 -1.52 -0.04 0.00 -0.75 0.00 0.00 64.21 62.43 2d9u n SER 72 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9u h SER 73 N -1.00 0.00 0.00 -3.46 0.87 -1.98 -3.57 113.55 104.42 2d9u h SER 73 Ca -0.58 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 2d9u h SER 73 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2d9u h SER 73 CO 0.82 0.73 0.00 0.61 -0.53 0.00 0.00 176.83 178.46