#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9u n SER 2 N 0.00 -0.95 -3.84 1.61 3.41 -1.26 -4.86 113.62 107.74 2d9u n SER 2 Ca 0.00 -1.02 -0.30 0.00 -0.26 0.00 0.00 58.87 57.29 2d9u n SER 2 Cb 0.00 -1.30 0.25 0.00 -0.26 0.00 0.00 64.21 62.90 2d9u n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9u s SER 3 N -3.15 0.33 -0.00 4.04 1.04 -1.26 -5.06 113.70 109.63 2d9u s SER 3 Ca 0.52 0.87 0.02 0.00 0.48 0.00 0.00 55.95 57.84 2d9u s SER 3 Cb -0.30 -1.26 -0.01 0.00 0.10 0.00 0.00 66.02 64.55 2d9u s SER 3 CO 0.83 -4.52 -0.08 -0.83 0.98 0.00 0.00 173.24 169.63 2d9u s GLY 4 N -3.41 0.39 -0.02 7.32 0.00 -1.26 -5.11 107.32 105.23 2d9u s GLY 4 Ca 0.69 -0.35 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 2d9u s GLY 4 CO 0.58 -0.30 1.72 -0.56 0.00 0.00 0.00 173.10 174.55 2d9u s SER 5 N -0.22 6.61 -0.13 1.64 0.01 -1.26 -4.91 113.70 115.45 2d9u s SER 5 Ca 0.03 2.36 -0.18 0.00 1.31 0.00 0.00 55.95 59.47 2d9u s SER 5 Cb -0.03 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.50 2d9u s SER 5 CO -0.00 -0.95 0.47 0.28 0.41 0.00 0.00 173.24 173.45 2d9u h SER 6 N 9.62 0.00 -1.59 2.44 0.02 -1.99 -3.47 113.55 118.58 2d9u h SER 6 Ca -0.42 -0.62 -0.13 0.00 -0.84 0.00 0.00 61.79 59.79 2d9u h SER 6 Cb 1.19 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.81 2d9u h SER 6 CO 0.95 0.81 -0.06 0.61 -1.14 0.00 0.00 176.83 178.00 2d9u n GLY 7 N 1.67 -3.36 0.12 -3.77 0.00 -1.26 -4.99 105.19 93.60 2d9u n GLY 7 Ca -0.06 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 2d9u n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d9u n GLU 8 N -2.94 0.60 -3.24 1.61 1.02 -1.26 -4.86 120.64 111.57 2d9u n GLU 8 Ca 0.05 0.42 -0.41 0.00 -0.02 0.00 0.00 57.16 57.20 2d9u n GLU 8 Cb 0.21 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 2d9u n GLU 8 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2d9u s GLN 9 N -2.44 3.81 0.09 3.49 -2.07 -1.26 -5.02 119.66 116.26 2d9u s GLN 9 Ca -0.32 0.04 -0.36 0.00 -1.82 0.00 0.00 55.36 52.91 2d9u s GLN 9 Cb 0.09 -3.74 -0.15 0.00 -1.09 0.00 0.00 33.01 28.12 2d9u s GLN 9 CO 0.58 -0.52 1.50 1.55 -1.32 0.00 0.00 175.29 177.08 2d9u n VAL 10 N 5.32 0.06 -4.29 3.63 3.14 -1.26 -4.98 118.33 119.96 2d9u n VAL 10 Ca -0.04 -0.01 -0.27 0.00 -2.96 0.00 0.00 64.34 61.05 2d9u n VAL 10 Cb 0.49 -1.22 -0.10 0.00 -1.06 0.00 0.00 33.84 31.96 2d9u n VAL 10 CO 0.00 0.00 0.00 0.72 -6.46 0.00 0.00 176.83 171.09 2d9u s PHE 11 N 1.08 2.63 -0.29 1.45 -0.71 -1.26 -5.06 117.98 115.81 2d9u s PHE 11 Ca 0.83 -0.22 -0.02 0.00 -1.04 0.00 0.00 56.93 56.48 2d9u s PHE 11 Cb -0.83 -1.31 0.10 0.00 -1.21 0.00 0.00 43.02 39.77 2d9u s PHE 11 CO 0.44 0.49 0.10 0.00 -1.34 0.00 0.00 175.22 174.91 2d9u s ALA 12 N -1.57 1.25 -0.83 1.99 0.00 -1.26 -5.08 121.76 116.25 2d9u s ALA 12 Ca 0.23 -1.42 -0.25 0.00 0.00 0.00 0.00 51.96 50.52 2d9u s ALA 12 Cb -0.09 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.54 2d9u s ALA 12 CO 0.14 -1.61 1.47 0.00 0.00 0.00 0.00 175.76 175.77 2d9u s ALA 13 N 1.77 2.56 0.06 0.00 0.00 -1.26 -3.98 121.76 120.91 2d9u s ALA 13 Ca 0.08 -1.58 -0.20 0.00 0.00 0.00 0.00 51.96 50.26 2d9u s ALA 13 Cb -0.17 -4.38 -0.08 0.00 0.00 0.00 0.00 23.12 18.49 2d9u s ALA 13 CO -0.26 -3.62 1.32 1.49 0.00 0.00 0.00 175.76 174.70 2d9u h GLU 14 N 10.70 -0.40 -1.61 0.00 4.57 -0.88 -3.47 114.58 123.47 2d9u h GLU 14 Ca -0.09 0.03 0.26 0.00 -1.18 0.00 0.00 59.36 58.38 2d9u h GLU 14 Cb 1.05 0.09 -0.15 0.00 -0.16 0.00 0.00 28.75 29.58 2d9u h GLU 14 CO 1.31 -0.27 0.76 0.00 -1.18 0.00 0.00 179.01 179.64 2d9u s ILE 16 N -2.56 4.66 -0.11 0.00 1.01 -1.26 -2.17 121.20 120.77 2d9u s ILE 16 Ca 0.11 1.95 -0.06 0.00 0.00 0.00 0.00 60.65 62.65 2d9u s ILE 16 Cb 0.01 -4.26 -0.26 0.00 0.01 0.00 0.00 42.46 37.96 2d9u s ILE 16 CO -0.04 -0.05 0.41 -0.07 0.00 0.00 0.00 174.94 175.19 2d9u h LEU 17 N 8.47 0.42 0.00 2.97 3.38 -1.01 -3.43 115.31 126.11 2d9u h LEU 17 Ca -0.28 -0.91 -0.09 0.00 0.09 0.00 0.00 57.88 56.68 2d9u h LEU 17 Cb 1.13 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2d9u h LEU 17 CO 0.89 1.82 0.10 -0.24 0.09 0.00 0.00 178.44 181.10 2d9u n SER 18 N -3.47 -1.52 -4.01 -0.43 2.88 -1.25 -4.99 113.62 100.83 2d9u n SER 18 Ca -0.30 -2.31 -0.09 0.00 -1.33 0.00 0.00 58.87 54.83 2d9u n SER 18 Cb 1.05 2.61 -0.08 0.00 -0.75 0.00 0.00 64.21 67.04 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 -2.26 1.06 0.08 -1.46 -2.85 -1.26 -0.31 119.74 112.74 2d9u s LYS 19 Ca 0.16 -1.24 -0.21 0.00 -1.00 0.00 0.00 55.97 53.68 2d9u s LYS 19 Cb -0.03 0.33 0.05 0.00 -2.06 0.00 0.00 37.83 36.13 2d9u s LYS 19 CO 0.12 -0.36 0.51 -0.98 0.10 0.00 0.00 175.35 174.73 2d9u s ARG 20 N -3.98 1.08 -0.12 1.78 1.70 0.47 -4.96 118.95 114.92 2d9u s ARG 20 Ca 0.18 -0.38 -0.05 0.00 -0.47 0.00 0.00 55.73 55.01 2d9u s ARG 20 Cb 0.05 0.49 0.06 0.00 -0.57 0.00 0.00 34.95 34.97 2d9u s ARG 20 CO -0.00 -0.41 0.27 -1.17 -1.08 0.00 0.00 175.30 172.90 2d9u s LEU 21 N -2.28 0.01 0.00 -1.89 0.20 -1.26 -0.46 118.68 113.00 2d9u s LEU 21 Ca -0.02 0.59 0.00 0.00 0.69 0.00 0.00 54.13 55.38 2d9u s LEU 21 Cb -0.00 0.76 0.00 0.00 -0.43 0.00 0.00 46.19 46.52 2d9u s LEU 21 CO -0.06 -0.21 0.00 -1.14 -0.29 0.00 0.00 176.35 174.66 2d9u n ARG 22 N 4.81 0.00 -3.61 1.98 0.63 -1.22 -4.95 116.66 114.30 2d9u n ARG 22 Ca -0.15 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.40 2d9u n ARG 22 Cb 0.51 -0.01 -0.06 0.00 0.45 0.00 0.00 32.46 33.35 2d9u n ARG 22 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2d9u s LYS 23 N -0.67 3.33 -0.68 -0.14 2.36 -1.26 -4.75 119.74 117.94 2d9u s LYS 23 Ca 0.00 -3.21 0.00 0.00 -2.55 0.00 0.00 55.97 50.21 2d9u s LYS 23 Cb 0.00 -4.01 0.00 0.00 -1.05 0.00 0.00 37.83 32.77 2d9u s LYS 23 CO 0.00 -1.26 0.00 0.41 1.55 0.00 0.00 175.35 176.05 2d9u n GLY 24 N 2.48 0.53 3.07 5.54 0.00 -1.26 -4.87 105.19 110.67 2d9u n GLY 24 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.74 2.56 -0.24 1.61 -0.14 -1.26 -5.10 119.74 114.43 2d9u s LYS 25 Ca 0.00 -0.87 -0.19 0.00 -1.36 0.00 0.00 55.97 53.55 2d9u s LYS 25 Cb 0.00 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 2d9u s LYS 25 CO 0.00 -0.31 0.54 -1.17 -0.76 0.00 0.00 175.35 173.65 2d9u s LEU 26 N 1.31 4.09 -0.11 3.17 1.98 -1.26 -3.46 118.68 124.40 2d9u s LEU 26 Ca 0.02 0.62 0.01 0.00 -2.89 0.00 0.00 54.13 51.88 2d9u s LEU 26 Cb -0.15 -2.72 -0.02 0.00 0.66 0.00 0.00 46.19 43.96 2d9u s LEU 26 CO -0.10 -0.27 -0.13 -1.61 -1.89 0.00 0.00 176.35 172.35 2d9u s GLU 27 N 2.11 3.14 -0.15 1.98 0.41 0.39 -1.98 118.70 124.61 2d9u s GLU 27 Ca 0.23 -0.68 -0.02 0.00 -0.41 0.00 0.00 54.97 54.09 2d9u s GLU 27 Cb -0.16 -2.57 -0.02 0.00 -1.78 0.00 0.00 34.13 29.60 2d9u s GLU 27 CO 0.09 0.34 -0.08 0.71 -0.49 0.00 0.00 175.26 175.83 2d9u s TYR 28 N 0.03 2.93 -0.80 1.61 2.02 0.61 -0.39 117.35 123.35 2d9u s TYR 28 Ca -0.04 -0.48 -0.25 0.00 -0.37 0.00 0.00 57.07 55.93 2d9u s TYR 28 Cb -0.14 -1.92 0.01 0.00 -0.40 0.00 0.00 41.96 39.51 2d9u s TYR 28 CO 0.04 -0.13 1.58 -1.17 -1.57 0.00 0.00 175.55 174.30 2d9u s LEU 29 N 0.41 3.27 0.32 -1.29 2.96 0.57 -2.00 118.68 122.92 2d9u s LEU 29 Ca -0.07 -0.53 -0.22 0.00 -0.22 0.00 0.00 54.13 53.09 2d9u s LEU 29 Cb -0.15 -2.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.89 2d9u s LEU 29 CO 0.04 -2.05 0.86 -0.69 -1.32 0.00 0.00 176.35 173.19 2d9u s VAL 30 N 7.14 4.39 -0.18 1.68 1.01 -0.77 -0.30 120.40 133.37 2d9u s VAL 30 Ca 0.52 1.52 -0.07 0.00 0.00 0.00 0.00 61.98 63.95 2d9u s VAL 30 Cb -0.07 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2d9u s VAL 30 CO 0.08 0.04 0.06 -0.75 0.00 0.00 0.00 175.10 174.52 2d9u s LYS 31 N -2.35 3.97 -0.09 2.72 2.47 -0.92 -3.37 119.74 122.17 2d9u s LYS 31 Ca 0.51 -0.34 -0.01 0.00 -1.56 0.00 0.00 55.97 54.56 2d9u s LYS 31 Cb -0.15 -3.21 -0.03 0.00 -1.46 0.00 0.00 37.83 32.98 2d9u s LYS 31 CO 0.20 0.28 -0.02 -1.58 0.16 0.00 0.00 175.35 174.40 2d9u s TRP 32 N 0.34 3.09 -0.10 4.03 0.52 -1.26 -0.09 118.94 125.46 2d9u s TRP 32 Ca 0.03 0.10 -0.03 0.00 0.02 0.00 0.00 56.10 56.22 2d9u s TRP 32 Cb -0.12 -1.79 -0.01 0.00 -1.15 0.00 0.00 33.47 30.40 2d9u s TRP 32 CO 0.00 0.37 -0.06 0.00 0.02 0.00 0.00 176.95 177.29 2d9u h ARG 33 N 5.38 0.00 -0.95 4.98 3.08 -1.97 -2.21 114.38 122.69 2d9u h ARG 33 Ca -0.48 0.00 0.40 0.00 0.07 0.00 0.00 59.98 59.97 2d9u h ARG 33 Cb 1.19 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.07 2d9u h ARG 33 CO 0.55 0.00 0.52 0.41 -1.07 0.00 0.00 179.97 180.38 2d9u n GLY 34 N 1.74 -0.71 1.65 0.04 0.00 -1.26 0.86 105.19 107.51 2d9u n GLY 34 Ca -0.02 0.76 -0.06 0.00 0.00 0.00 0.00 46.02 46.70 2d9u n GLY 34 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2d9u n TRP 35 N -5.10 0.45 -3.32 1.61 7.02 -1.26 -4.77 117.44 112.06 2d9u n TRP 35 Ca 0.36 -1.31 -0.24 0.00 -1.02 0.00 0.00 57.50 55.29 2d9u n TRP 35 Cb 1.22 -0.69 -0.05 0.00 -2.42 0.00 0.00 31.31 29.37 2d9u n TRP 35 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2d9u n SER 36 N 1.23 -1.19 -4.20 -0.99 7.64 0.25 0.49 113.62 116.84 2d9u n SER 36 Ca 0.11 -0.63 -0.34 0.00 1.01 0.00 0.00 58.87 59.02 2d9u n SER 36 Cb 0.54 -1.06 -0.06 0.00 -1.01 0.00 0.00 64.21 62.62 2d9u n SER 36 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d9u n SER 37 N -1.45 -0.50 0.00 6.43 7.64 -0.83 -4.80 113.62 120.12 2d9u n SER 37 Ca 0.07 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.71 2d9u n SER 37 Cb 0.33 -1.85 0.00 0.00 -1.01 0.00 0.00 64.21 61.69 2d9u n SER 37 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2d9u n LYS 38 N -4.66 1.47 -3.19 1.43 3.00 0.18 -4.90 118.16 111.48 2d9u n LYS 38 Ca -0.27 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.66 2d9u n LYS 38 Cb 0.66 -0.74 -0.02 0.00 0.00 0.00 0.00 35.03 34.93 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 -1.40 2.95 -1.90 5.64 8.25 -1.22 -5.05 115.22 122.50 2d9u n HIS 39 Ca 0.00 -3.24 -0.32 0.00 -0.26 0.00 0.00 57.72 53.90 2d9u n HIS 39 Cb 0.24 -1.05 0.03 0.00 1.12 0.00 0.00 29.99 30.33 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 -1.77 5.58 0.09 0.41 -0.87 -1.26 -4.79 114.94 112.33 2d9u s ASN 40 Ca 0.34 1.80 0.05 0.00 -1.57 0.00 0.00 52.86 53.48 2d9u s ASN 40 Cb 0.07 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.25 38.74 2d9u s ASN 40 CO 0.05 -1.30 -0.14 -0.55 -2.57 0.00 0.00 177.10 172.58 2d9u s SER 41 N -2.96 1.79 -0.43 -1.22 0.15 -1.22 -5.03 113.70 104.78 2d9u s SER 41 Ca 0.63 -0.69 -0.13 0.00 0.70 0.00 0.00 55.95 56.46 2d9u s SER 41 Cb -0.16 -0.05 0.06 0.00 -1.71 0.00 0.00 66.02 64.15 2d9u s SER 41 CO 0.41 -0.11 0.31 0.26 1.20 0.00 0.00 173.24 175.32 2d9u s TRP 42 N -1.61 3.26 -0.01 3.44 0.52 -1.26 -1.84 118.94 121.44 2d9u s TRP 42 Ca 0.02 -1.01 0.00 0.00 0.02 0.00 0.00 56.10 55.14 2d9u s TRP 42 Cb -0.08 -2.88 -0.04 0.00 -1.15 0.00 0.00 33.47 29.32 2d9u s TRP 42 CO 0.02 -0.74 0.03 -1.21 0.02 0.00 0.00 176.95 175.07 2d9u s GLU 43 N 1.58 2.90 0.67 4.98 0.41 -0.85 -4.82 118.70 123.58 2d9u s GLU 43 Ca 0.04 -0.55 -0.14 0.00 -0.41 0.00 0.00 54.97 53.90 2d9u s GLU 43 Cb -0.22 -2.75 0.01 0.00 -1.78 0.00 0.00 34.13 29.39 2d9u s GLU 43 CO 0.06 0.64 1.11 -1.25 -0.49 0.00 0.00 175.26 175.33 2d9u s PRO 44 N -1.56 2.73 0.46 0.39 0.04 -1.26 -0.28 135.00 135.51 2d9u s PRO 44 Ca 0.20 1.36 0.19 0.00 0.04 0.00 0.00 61.00 62.78 2d9u s PRO 44 Cb -0.12 -1.94 1.15 0.00 0.04 0.00 0.00 34.50 33.63 2d9u s PRO 44 CO 0.11 -1.30 1.93 1.49 0.04 0.00 0.00 177.00 179.27 2d9u h GLU 45 N -0.13 0.29 0.00 4.56 4.81 -1.78 0.40 114.58 122.74 2d9u h GLU 45 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2d9u h GLU 45 Cb 1.24 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2d9u h GLU 45 CO 0.54 0.19 0.00 1.05 -0.73 0.00 0.00 179.01 180.06 2d9u h GLU 46 N 0.30 0.00 0.00 1.92 4.11 -1.91 -1.41 114.58 117.60 2d9u h GLU 46 Ca 0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.76 2d9u h GLU 46 Cb 0.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2d9u h GLU 46 CO -0.09 0.00 -0.97 -0.91 0.07 0.00 0.00 179.01 177.11 2d9u h ASN 47 N 0.00 0.00 -2.21 3.06 4.21 -0.54 -3.44 115.58 116.67 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 37.38 2d9u h ASN 47 CO 0.00 0.05 1.20 -0.63 -1.29 0.00 0.00 177.43 176.76 2d9u s ILE 48 N -3.32 3.55 -0.11 2.81 -1.09 -0.53 -4.82 121.20 117.69 2d9u s ILE 48 Ca -0.00 0.33 -0.16 0.00 -2.23 0.00 0.00 60.65 58.59 2d9u s ILE 48 Cb 0.09 -4.42 -0.26 0.00 -1.58 0.00 0.00 42.46 36.29 2d9u s ILE 48 CO 0.78 -1.36 0.52 -0.07 -1.23 0.00 0.00 174.94 173.58 2d9u h LEU 49 N 14.64 0.34 -9.09 2.97 3.38 -1.86 -3.45 115.31 122.25 2d9u h LEU 49 Ca -0.27 -0.84 -0.58 0.00 0.09 0.00 0.00 57.88 56.29 2d9u h LEU 49 Cb 1.11 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2d9u h LEU 49 CO 1.24 1.62 0.84 -1.81 0.09 0.00 0.00 178.44 180.42 2d9u s ASP 50 N -7.00 7.04 0.16 -0.43 1.11 -1.26 -4.93 116.67 111.36 2d9u s ASP 50 Ca -0.21 1.45 -0.09 0.00 0.18 0.00 0.00 52.55 53.89 2d9u s ASP 50 Cb 0.05 -2.54 0.02 0.00 1.07 0.00 0.00 42.92 41.51 2d9u s ASP 50 CO 0.75 -0.72 1.50 1.55 1.18 0.00 0.00 175.17 179.44 2d9u h PRO 51 N 7.74 0.85 -1.16 8.23 0.13 -2.02 -3.18 132.00 142.60 2d9u h PRO 51 Ca -0.21 -0.45 0.44 0.00 -0.87 0.00 0.00 66.00 64.91 2d9u h PRO 51 Cb 1.07 0.02 -0.16 0.00 0.13 0.00 0.00 31.00 32.06 2d9u h PRO 51 CO 0.98 1.09 0.69 0.54 -0.23 0.00 0.00 178.00 181.07 2d9u n ARG 52 N -4.05 -0.05 0.11 0.86 1.74 -1.26 0.40 116.66 114.42 2d9u n ARG 52 Ca -0.02 1.30 -0.13 0.00 -0.77 0.00 0.00 57.85 58.23 2d9u n ARG 52 Cb 0.54 -2.44 -0.08 0.00 -1.02 0.00 0.00 32.46 29.46 2d9u n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2d9u h LEU 53 N 0.00 -0.25 -0.42 0.55 3.38 -1.91 -2.60 115.31 114.07 2d9u h LEU 53 Ca 0.85 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.68 2d9u h LEU 53 Cb 2.49 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 43.22 2d9u h LEU 53 CO -0.62 0.11 -0.11 -0.07 0.09 0.00 0.00 178.44 177.84 2d9u h LEU 54 N -0.63 -0.40 0.02 1.67 3.38 -0.19 -2.30 115.31 116.85 2d9u h LEU 54 Ca -0.03 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2d9u h LEU 54 Cb 0.45 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2d9u h LEU 54 CO 0.05 -0.14 -0.33 -0.07 0.09 0.00 0.00 178.44 178.04 2d9u h LEU 55 N -0.01 -0.98 -1.22 1.67 3.38 -1.28 0.21 115.31 117.08 2d9u h LEU 55 Ca 0.20 0.12 0.41 0.00 0.09 0.00 0.00 57.88 58.71 2d9u h LEU 55 Cb 0.31 0.39 -0.15 0.00 0.09 0.00 0.00 40.66 41.31 2d9u h LEU 55 CO -0.44 -0.39 0.72 0.00 0.09 0.00 0.00 178.44 178.41 2d9u h ALA 56 N 0.21 2.44 0.00 1.53 0.00 -1.00 0.55 119.26 122.99 2d9u h ALA 56 Ca 0.06 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2d9u h ALA 56 Cb 0.57 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2d9u h ALA 56 CO -0.26 -1.11 -0.25 0.35 0.00 0.00 0.00 179.25 177.98 2d9u h PHE 57 N 0.11 0.00 -1.26 0.00 3.57 -1.00 -3.28 116.94 115.07 2d9u h PHE 57 Ca 0.81 0.00 0.43 0.00 3.53 0.00 0.00 57.97 62.74 2d9u h PHE 57 Cb 2.32 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 40.92 2d9u h PHE 57 CO -0.01 1.02 0.80 1.96 -2.23 0.00 0.00 178.31 179.85 2d9u h GLN 58 N -1.00 0.08 -0.21 1.11 4.20 0.16 0.89 115.11 120.34 2d9u h GLN 58 Ca -0.07 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 2d9u h GLN 58 Cb 0.99 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 2d9u h GLN 58 CO -0.04 0.05 -0.21 -0.22 -0.67 0.00 0.00 178.83 177.74 2d9u h LYS 59 N 0.08 0.50 -0.33 1.46 3.64 -1.41 -3.24 116.57 117.28 2d9u h LYS 59 Ca 0.83 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.91 2d9u h LYS 59 Cb 2.50 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 34.32 2d9u h LYS 59 CO -0.48 0.85 0.09 0.87 -2.27 0.00 0.00 179.45 178.51 2d9u h LYS 60 N 0.18 0.52 -1.00 1.90 1.57 0.61 -2.92 116.57 117.44 2d9u h LYS 60 Ca 0.03 -0.12 0.38 0.00 -1.87 0.00 0.00 60.65 59.08 2d9u h LYS 60 Cb 0.76 -0.07 -0.18 0.00 0.08 0.00 0.00 32.23 32.82 2d9u h LYS 60 CO 0.05 0.57 0.43 0.93 -0.57 0.00 0.00 179.45 180.86 2d9u h GLU 61 N 0.38 0.01 -0.79 3.15 4.39 -0.86 0.33 114.58 121.19 2d9u h GLU 61 Ca 0.11 -0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.96 2d9u h GLU 61 Cb 0.27 -0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.77 2d9u h GLU 61 CO -0.00 0.01 -0.24 1.25 -1.16 0.00 0.00 179.01 178.86 2d9u h HIS 62 N 0.01 -0.58 -0.72 4.33 -0.00 -1.59 0.30 115.15 116.91 2d9u h HIS 62 Ca 0.79 0.08 0.14 0.00 -0.00 0.00 0.00 60.37 61.38 2d9u h HIS 62 Cb 2.01 0.38 -0.10 0.00 -0.00 0.00 0.00 27.41 29.70 2d9u h HIS 62 CO -0.12 -0.36 0.25 0.93 -0.00 0.00 0.00 177.93 178.63 2d9u h GLU 63 N -0.03 0.37 -0.84 5.26 5.08 -0.52 -1.40 114.58 122.50 2d9u h GLU 63 Ca 0.36 -0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.87 2d9u h GLU 63 Cb 0.58 -0.08 -0.16 0.00 0.50 0.00 0.00 28.75 29.60 2d9u h GLU 63 CO -0.82 0.24 -0.16 0.87 -1.00 0.00 0.00 179.01 178.14 2d9u h LYS 64 N 0.38 0.01 -7.52 2.33 1.79 -0.45 -3.41 116.57 109.71 2d9u h LYS 64 Ca 0.39 -0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.41 2d9u h LYS 64 Cb 0.61 -0.00 0.12 0.00 -1.58 0.00 0.00 32.23 31.37 2d9u h LYS 64 CO -0.42 0.01 0.30 -1.21 -1.08 0.00 0.00 179.45 177.06 2d9u s GLU 65 N -6.21 1.37 -0.20 3.15 0.41 -0.53 -5.08 118.70 111.62 2d9u s GLU 65 Ca -0.14 -0.48 0.00 0.00 -0.41 0.00 0.00 54.97 53.94 2d9u s GLU 65 Cb 0.24 -2.04 0.02 0.00 -1.78 0.00 0.00 34.13 30.57 2d9u s GLU 65 CO 0.76 -1.84 -0.16 0.14 -0.49 0.00 0.00 175.26 173.68 2d9u s VAL 66 N -3.54 2.33 0.03 2.63 -7.23 -1.26 -4.97 120.40 108.39 2d9u s VAL 66 Ca 0.68 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.95 2d9u s VAL 66 Cb -0.06 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 2d9u s VAL 66 CO 0.49 0.43 -0.12 -1.58 -0.31 0.00 0.00 175.10 174.01 2d9u s GLN 67 N 1.30 2.29 -1.10 4.82 -0.44 -1.26 -5.03 119.66 120.23 2d9u s GLN 67 Ca 0.03 -0.87 -0.24 0.00 -2.50 0.00 0.00 55.36 51.78 2d9u s GLN 67 Cb -0.14 -2.34 -0.09 0.00 -1.64 0.00 0.00 33.01 28.80 2d9u s GLN 67 CO -0.10 0.56 1.96 -0.80 0.50 0.00 0.00 175.29 177.42 2d9u s ASN 68 N -1.52 4.90 -0.09 6.67 0.01 -1.26 -4.89 114.94 118.76 2d9u s ASN 68 Ca 0.16 -1.33 -0.34 0.00 -0.71 0.00 0.00 52.86 50.64 2d9u s ASN 68 Cb -0.11 -2.58 -0.16 0.00 0.41 0.00 0.00 41.25 38.81 2d9u s ASN 68 CO 0.07 -3.15 0.97 -1.54 -1.51 0.00 0.00 177.10 171.94 2d9u n SER 69 N 14.81 0.21 0.00 -1.22 3.41 -1.26 -4.94 113.62 124.64 2d9u n SER 69 Ca 0.43 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 60.00 2d9u n SER 69 Cb 0.47 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2d9u n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9u n GLY 70 N 1.68 5.68 0.20 5.00 0.00 -1.26 -5.02 105.19 111.47 2d9u n GLY 70 Ca 0.18 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 44.28 2d9u n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9u h PRO 71 N 0.00 0.00 -5.37 1.61 0.13 -2.06 -3.43 132.00 122.88 2d9u h PRO 71 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2d9u h PRO 71 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 2d9u h PRO 71 CO 0.00 0.32 -0.82 0.45 -0.23 0.00 0.00 178.00 177.71 2d9u s SER 72 N -6.47 1.88 0.12 1.44 0.15 -1.26 -5.03 113.70 104.52 2d9u s SER 72 Ca -0.01 -0.29 -0.02 0.00 0.70 0.00 0.00 55.95 56.33 2d9u s SER 72 Cb 0.12 -0.31 -0.14 0.00 -1.71 0.00 0.00 66.02 63.98 2d9u s SER 72 CO 0.67 0.17 1.26 0.77 1.20 0.00 0.00 173.24 177.32 2d9u h SER 73 N 5.92 0.38 0.00 5.45 4.64 -2.02 -3.50 113.55 124.42 2d9u h SER 73 Ca -0.35 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 2d9u h SER 73 Cb 1.16 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2d9u h SER 73 CO 0.48 1.20 0.00 0.61 -0.87 0.00 0.00 176.83 178.25