#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 7.09 0.10 1.61 0.01 -1.26 -5.03 113.70 116.21 2d9u s SER 2 Ca 0.00 1.36 -0.04 0.00 1.31 0.00 0.00 55.95 58.58 2d9u s SER 2 Cb 0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2d9u s SER 2 CO 0.00 -0.62 0.32 -0.55 0.41 0.00 0.00 173.24 172.80 2d9u s SER 3 N 1.20 6.47 0.60 2.44 0.15 -1.26 -5.09 113.70 118.21 2d9u s SER 3 Ca 0.43 0.51 -0.13 0.00 0.70 0.00 0.00 55.95 57.47 2d9u s SER 3 Cb -0.15 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 62.05 2d9u s SER 3 CO 0.08 0.12 1.03 -0.83 1.20 0.00 0.00 173.24 174.83 2d9u s GLY 4 N -2.29 1.84 -0.77 9.45 0.00 -1.26 -4.93 107.32 109.35 2d9u s GLY 4 Ca 0.37 0.08 -0.25 0.00 0.00 0.00 0.00 44.72 44.92 2d9u s GLY 4 CO 0.24 0.37 1.98 -1.35 0.00 0.00 0.00 173.10 174.33 2d9u s SER 5 N -3.60 5.06 -0.03 1.64 1.04 -1.26 -4.81 113.70 111.74 2d9u s SER 5 Ca 0.58 -0.17 -0.25 0.00 0.48 0.00 0.00 55.95 56.59 2d9u s SER 5 Cb -0.12 -2.55 -0.19 0.00 0.10 0.00 0.00 66.02 63.27 2d9u s SER 5 CO 0.45 -2.71 1.17 -1.28 0.98 0.00 0.00 173.24 171.85 2d9u h SER 6 N 13.13 -0.09 -3.66 7.02 0.87 -2.06 -3.47 113.55 125.29 2d9u h SER 6 Ca -0.05 -0.42 0.03 0.00 -1.23 0.00 0.00 61.79 60.11 2d9u h SER 6 Cb 1.07 0.02 -0.24 0.00 -0.44 0.00 0.00 62.40 62.82 2d9u h SER 6 CO 1.20 0.40 0.37 -0.83 -0.53 0.00 0.00 176.83 177.43 2d9u s GLY 7 N -3.15 -0.29 -0.25 5.77 0.00 -1.26 -5.07 107.32 103.06 2d9u s GLY 7 Ca -0.15 2.33 -0.17 0.00 0.00 0.00 0.00 44.72 46.73 2d9u s GLY 7 CO 0.61 1.64 -0.16 -2.21 0.00 0.00 0.00 173.10 172.98 2d9u n GLU 8 N 2.03 0.58 -3.20 2.90 0.00 -1.26 -4.99 120.64 116.71 2d9u n GLU 8 Ca -0.13 0.37 0.04 0.00 0.00 0.00 0.00 57.16 57.44 2d9u n GLU 8 Cb 0.56 -1.58 -0.01 0.00 0.00 0.00 0.00 31.44 30.41 2d9u n GLU 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 2d9u s GLN 9 N -2.46 0.51 0.05 5.31 2.00 -1.26 -5.13 119.66 118.67 2d9u s GLN 9 Ca -0.35 0.94 -0.29 0.00 -2.00 0.00 0.00 55.36 53.66 2d9u s GLN 9 Cb 0.11 0.53 -0.15 0.00 0.80 0.00 0.00 33.01 34.30 2d9u s GLN 9 CO 0.52 -0.51 0.72 1.55 -0.50 0.00 0.00 175.29 177.07 2d9u n VAL 10 N 5.43 0.51 -1.50 1.34 3.14 -1.26 -4.81 118.33 121.18 2d9u n VAL 10 Ca -0.03 -0.13 -0.37 0.00 -2.96 0.00 0.00 64.34 60.86 2d9u n VAL 10 Cb 0.51 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.36 2d9u n VAL 10 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2d9u n PHE 11 N 0.83 0.83 -3.31 1.45 3.72 -1.26 -5.02 117.46 114.69 2d9u n PHE 11 Ca 0.16 0.41 -0.07 0.00 -0.05 0.00 0.00 57.45 57.90 2d9u n PHE 11 Cb 0.11 -2.12 -0.07 0.00 -0.94 0.00 0.00 39.48 36.46 2d9u n PHE 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9u s ALA 12 N -1.65 -1.30 -0.62 4.37 0.00 -1.26 -5.10 121.76 116.20 2d9u s ALA 12 Ca 0.76 0.93 -0.26 0.00 0.00 0.00 0.00 51.96 53.39 2d9u s ALA 12 Cb -0.38 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 2d9u s ALA 12 CO 0.48 -1.36 1.94 0.00 0.00 0.00 0.00 175.76 176.82 2d9u s ALA 13 N 2.59 2.05 0.03 0.00 0.00 -1.26 -3.89 121.76 121.29 2d9u s ALA 13 Ca 0.13 -0.63 -0.24 0.00 0.00 0.00 0.00 51.96 51.23 2d9u s ALA 13 Cb -0.15 -4.33 -0.13 0.00 0.00 0.00 0.00 23.12 18.51 2d9u s ALA 13 CO -0.19 -4.06 1.25 1.49 0.00 0.00 0.00 175.76 174.25 2d9u h GLU 14 N 15.30 -0.82 -1.66 0.00 4.81 -1.10 -3.48 114.58 127.62 2d9u h GLU 14 Ca -0.23 0.06 0.25 0.00 -0.13 0.00 0.00 59.36 59.30 2d9u h GLU 14 Cb 1.16 0.19 -0.15 0.00 0.63 0.00 0.00 28.75 30.58 2d9u h GLU 14 CO 1.21 -0.55 0.74 0.00 -0.73 0.00 0.00 179.01 179.68 2d9u s ILE 16 N -2.60 4.91 -0.23 0.00 1.01 -1.26 -2.46 121.20 120.57 2d9u s ILE 16 Ca 0.10 1.90 -0.08 0.00 0.00 0.00 0.00 60.65 62.57 2d9u s ILE 16 Cb 0.01 -4.25 -0.18 0.00 0.01 0.00 0.00 42.46 38.05 2d9u s ILE 16 CO -0.04 0.17 -0.06 0.18 0.00 0.00 0.00 174.94 175.19 2d9u n LEU 17 N 3.99 2.43 0.00 2.97 4.77 0.17 -4.73 117.00 126.61 2d9u n LEU 17 Ca 0.04 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2d9u n LEU 17 Cb 0.51 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 2d9u n LEU 17 CO 0.51 0.71 0.09 -0.24 -1.33 0.00 0.00 177.39 177.13 2d9u n SER 18 N -3.78 -0.89 -3.79 -1.43 2.88 -1.25 -4.99 113.62 100.36 2d9u n SER 18 Ca -0.43 -2.39 -0.13 0.00 -1.33 0.00 0.00 58.87 54.60 2d9u n SER 18 Cb 0.92 1.71 -0.12 0.00 -0.75 0.00 0.00 64.21 65.98 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 -2.63 0.26 0.23 -1.46 -2.85 -1.26 -1.14 119.74 110.89 2d9u s LYS 19 Ca 0.22 0.33 0.04 0.00 -1.00 0.00 0.00 55.97 55.55 2d9u s LYS 19 Cb -0.00 0.12 -0.05 0.00 -2.06 0.00 0.00 37.83 35.83 2d9u s LYS 19 CO 0.16 -0.04 -0.01 -0.98 0.10 0.00 0.00 175.35 174.58 2d9u s ARG 20 N 0.18 1.34 0.07 1.78 1.70 0.29 -5.00 118.95 119.31 2d9u s ARG 20 Ca -0.00 -1.67 0.05 0.00 -0.47 0.00 0.00 55.73 53.64 2d9u s ARG 20 Cb -0.02 -0.63 -0.03 0.00 -0.57 0.00 0.00 34.95 33.70 2d9u s ARG 20 CO -0.00 -0.09 -0.14 -1.17 -1.08 0.00 0.00 175.30 172.82 2d9u s LEU 21 N -3.31 2.28 -0.29 -1.89 2.96 -1.26 -1.59 118.68 115.58 2d9u s LEU 21 Ca 0.28 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.40 2d9u s LEU 21 Cb 0.06 -0.52 0.17 0.00 0.50 0.00 0.00 46.19 46.40 2d9u s LEU 21 CO 0.09 -0.08 1.12 -0.60 -1.32 0.00 0.00 176.35 175.55 2d9u s ARG 22 N -1.78 0.23 -1.29 1.98 6.06 -0.67 -4.94 118.95 118.54 2d9u s ARG 22 Ca -0.01 0.38 -0.09 0.00 -2.50 0.00 0.00 55.73 53.51 2d9u s ARG 22 Cb -0.10 0.05 0.07 0.00 0.06 0.00 0.00 34.95 35.04 2d9u s ARG 22 CO 0.02 -0.05 0.49 1.63 -2.50 0.00 0.00 175.30 174.90 2d9u n LYS 23 N 3.33 -3.36 -1.70 5.12 4.01 -1.26 0.70 118.16 124.99 2d9u n LYS 23 Ca -0.18 0.47 -0.09 0.00 -0.51 0.00 0.00 58.31 58.00 2d9u n LYS 23 Cb 0.57 -5.18 -0.02 0.00 -0.51 0.00 0.00 35.03 29.89 2d9u n LYS 23 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d9u n GLY 24 N -1.17 0.56 3.29 0.72 0.00 -1.26 -5.02 105.19 102.31 2d9u n GLY 24 Ca -0.01 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.58 3.20 -0.36 1.61 -0.14 0.22 -5.10 119.74 115.59 2d9u s LYS 25 Ca 0.00 -0.79 -0.14 0.00 -1.36 0.00 0.00 55.97 53.68 2d9u s LYS 25 Cb 0.00 -2.47 -0.01 0.00 -1.68 0.00 0.00 37.83 33.67 2d9u s LYS 25 CO 0.00 0.18 0.28 -1.17 -0.76 0.00 0.00 175.35 173.88 2d9u s LEU 26 N 0.39 4.67 -0.12 3.17 1.98 -1.26 -1.67 118.68 125.83 2d9u s LEU 26 Ca -0.14 -0.52 0.00 0.00 -2.89 0.00 0.00 54.13 50.58 2d9u s LEU 26 Cb -0.17 -2.18 -0.02 0.00 0.66 0.00 0.00 46.19 44.48 2d9u s LEU 26 CO 0.07 -0.32 -0.13 -1.61 -1.89 0.00 0.00 176.35 172.47 2d9u s GLU 27 N 1.78 3.30 -0.20 1.98 2.02 -0.62 0.14 118.70 127.10 2d9u s GLU 27 Ca 0.07 -0.68 -0.05 0.00 0.02 0.00 0.00 54.97 54.33 2d9u s GLU 27 Cb -0.18 -2.61 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 2d9u s GLU 27 CO 0.11 0.26 0.01 0.71 0.02 0.00 0.00 175.26 176.37 2d9u s TYR 28 N 0.23 3.07 -0.52 1.61 2.02 0.10 -0.55 117.35 123.32 2d9u s TYR 28 Ca -0.08 -0.35 -0.27 0.00 -0.37 0.00 0.00 57.07 56.00 2d9u s TYR 28 Cb -0.15 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 2d9u s TYR 28 CO 0.05 -0.16 2.03 -1.17 -1.57 0.00 0.00 175.55 174.73 2d9u s LEU 29 N 0.88 3.36 0.34 -1.29 2.96 -0.29 -3.00 118.68 121.64 2d9u s LEU 29 Ca 0.01 0.75 -0.13 0.00 -0.22 0.00 0.00 54.13 54.54 2d9u s LEU 29 Cb -0.14 -2.70 -0.08 0.00 0.50 0.00 0.00 46.19 43.77 2d9u s LEU 29 CO 0.02 -2.42 0.73 -0.69 -1.32 0.00 0.00 176.35 172.67 2d9u s VAL 30 N 9.68 4.74 -0.20 1.68 1.01 -1.18 -0.66 120.40 135.47 2d9u s VAL 30 Ca 0.79 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 63.53 2d9u s VAL 30 Cb -0.16 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 2d9u s VAL 30 CO 0.25 -0.30 -0.09 -0.75 0.00 0.00 0.00 175.10 174.21 2d9u s LYS 31 N -3.29 3.27 -0.27 2.72 2.47 -1.03 -3.83 119.74 119.79 2d9u s LYS 31 Ca 0.52 -0.68 -0.11 0.00 -1.56 0.00 0.00 55.97 54.14 2d9u s LYS 31 Cb -0.10 -2.87 -0.05 0.00 -1.46 0.00 0.00 37.83 33.35 2d9u s LYS 31 CO 0.23 -0.18 0.19 -1.58 0.16 0.00 0.00 175.35 174.17 2d9u s TRP 32 N 1.37 3.24 1.00 4.03 0.52 -1.26 -0.37 118.94 127.47 2d9u s TRP 32 Ca 0.05 0.15 -0.11 0.00 0.02 0.00 0.00 56.10 56.21 2d9u s TRP 32 Cb -0.14 -2.36 0.18 0.00 -1.15 0.00 0.00 33.47 30.00 2d9u s TRP 32 CO -0.05 -0.11 1.02 0.54 0.02 0.00 0.00 176.95 178.36 2d9u n ARG 33 N 4.90 -1.05 0.00 4.98 1.74 -1.25 -3.19 116.66 122.79 2d9u n ARG 33 Ca -0.14 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 2d9u n ARG 33 Cb 0.52 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 2d9u n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d9u n GLY 34 N 0.63 1.57 3.64 -0.13 0.00 -1.26 -4.90 105.19 104.73 2d9u n GLY 34 Ca 0.09 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.01 3.30 1.00 1.61 0.52 -1.19 -5.06 118.94 119.10 2d9u s TRP 35 Ca 0.00 0.25 -0.17 0.00 0.02 0.00 0.00 56.10 56.20 2d9u s TRP 35 Cb 0.00 -2.33 -0.13 0.00 -1.15 0.00 0.00 33.47 29.86 2d9u s TRP 35 CO 0.00 -0.00 -0.70 0.43 0.02 0.00 0.00 176.95 176.69 2d9u n SER 36 N 4.52 -5.22 -0.26 2.95 7.64 -1.26 -4.61 113.62 117.38 2d9u n SER 36 Ca -0.14 0.18 0.07 0.00 1.01 0.00 0.00 58.87 59.99 2d9u n SER 36 Cb 0.52 -0.80 0.20 0.00 -1.01 0.00 0.00 64.21 63.12 2d9u n SER 36 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d9u h SER 37 N -1.09 -0.01 -1.22 6.43 0.02 -1.97 0.15 113.55 115.86 2d9u h SER 37 Ca -0.44 0.16 0.41 0.00 -0.84 0.00 0.00 61.79 61.08 2d9u h SER 37 Cb 1.31 0.22 -0.14 0.00 0.14 0.00 0.00 62.40 63.93 2d9u h SER 37 CO 0.25 -0.06 0.76 0.11 -1.14 0.00 0.00 176.83 176.74 2d9u h LYS 38 N 0.25 0.11 -1.84 3.45 1.57 -1.99 0.49 116.57 118.61 2d9u h LYS 38 Ca 0.44 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 59.06 2d9u h LYS 38 Cb 0.78 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.00 2d9u h LYS 38 CO -0.55 0.07 0.12 0.72 -0.57 0.00 0.00 179.45 179.25 2d9u n HIS 39 N -4.83 0.59 -3.02 -1.35 8.25 0.53 -4.89 115.22 110.50 2d9u n HIS 39 Ca 0.36 -1.42 -0.22 0.00 -0.26 0.00 0.00 57.72 56.18 2d9u n HIS 39 Cb 1.33 -0.80 0.01 0.00 1.12 0.00 0.00 29.99 31.65 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 1.31 5.79 -0.02 0.41 -0.87 0.17 -4.70 114.94 117.02 2d9u s ASN 40 Ca 0.20 0.17 -0.00 0.00 -1.57 0.00 0.00 52.86 51.65 2d9u s ASN 40 Cb 0.13 -1.40 0.03 0.00 -0.02 0.00 0.00 41.25 39.99 2d9u s ASN 40 CO -0.01 -0.71 0.04 -0.44 -2.57 0.00 0.00 177.10 173.41 2d9u s SER 41 N -4.24 0.05 -0.48 -1.22 0.01 -1.25 -5.05 113.70 101.52 2d9u s SER 41 Ca 0.49 0.07 -0.26 0.00 1.31 0.00 0.00 55.95 57.56 2d9u s SER 41 Cb -0.10 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.12 2d9u s SER 41 CO 0.37 -0.13 0.96 0.26 0.41 0.00 0.00 173.24 175.12 2d9u s TRP 42 N 1.04 2.88 0.03 2.43 0.52 -1.26 -3.09 118.94 121.49 2d9u s TRP 42 Ca -0.09 0.39 0.03 0.00 0.02 0.00 0.00 56.10 56.45 2d9u s TRP 42 Cb -0.12 -4.06 -0.04 0.00 -1.15 0.00 0.00 33.47 28.10 2d9u s TRP 42 CO -0.03 -1.17 -0.00 -1.21 0.02 0.00 0.00 176.95 174.56 2d9u s GLU 43 N 3.91 2.70 0.66 4.98 0.41 -1.16 -4.86 118.70 125.33 2d9u s GLU 43 Ca 0.38 -0.69 -0.15 0.00 -0.41 0.00 0.00 54.97 54.10 2d9u s GLU 43 Cb -0.10 -2.62 0.00 0.00 -1.78 0.00 0.00 34.13 29.63 2d9u s GLU 43 CO 0.26 0.59 1.11 -1.25 -0.49 0.00 0.00 175.26 175.49 2d9u s PRO 44 N -1.81 2.78 0.52 0.39 0.04 -1.26 0.03 135.00 135.69 2d9u s PRO 44 Ca 0.22 1.38 0.24 0.00 0.04 0.00 0.00 61.00 62.88 2d9u s PRO 44 Cb -0.12 -1.95 1.36 0.00 0.04 0.00 0.00 34.50 33.83 2d9u s PRO 44 CO 0.13 -1.26 1.98 1.49 0.04 0.00 0.00 177.00 179.37 2d9u h GLU 45 N -0.01 0.06 0.00 4.56 4.81 -0.68 0.40 114.58 123.72 2d9u h GLU 45 Ca -0.47 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2d9u h GLU 45 Cb 1.25 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2d9u h GLU 45 CO 0.54 0.04 -0.01 1.05 -0.73 0.00 0.00 179.01 179.89 2d9u h GLU 46 N 0.06 0.00 0.00 1.92 4.11 -1.91 -1.92 114.58 116.84 2d9u h GLU 46 Ca 0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.71 2d9u h GLU 46 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 2d9u h GLU 46 CO -0.02 0.01 -0.68 -0.91 0.07 0.00 0.00 179.01 177.49 2d9u h ASN 47 N 0.00 0.00 -2.25 3.06 4.21 -0.54 -3.43 115.58 116.63 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 0.35 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.50 2d9u h ASN 47 CO 0.00 0.02 1.20 -0.63 -1.29 0.00 0.00 177.43 176.73 2d9u s ILE 48 N -3.30 3.57 -0.11 2.81 -1.09 -0.72 -4.82 121.20 117.53 2d9u s ILE 48 Ca 0.02 0.35 -0.14 0.00 -2.23 0.00 0.00 60.65 58.65 2d9u s ILE 48 Cb 0.08 -4.43 -0.26 0.00 -1.58 0.00 0.00 42.46 36.27 2d9u s ILE 48 CO 0.75 -1.35 0.49 -0.07 -1.23 0.00 0.00 174.94 173.53 2d9u h LEU 49 N 14.52 0.36 -9.13 2.97 3.38 -1.85 -3.45 115.31 122.11 2d9u h LEU 49 Ca -0.27 -0.84 -0.57 0.00 0.09 0.00 0.00 57.88 56.28 2d9u h LEU 49 Cb 1.10 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2d9u h LEU 49 CO 1.24 1.67 0.83 -1.81 0.09 0.00 0.00 178.44 180.45 2d9u s ASP 50 N -7.03 7.04 0.17 -0.43 1.11 -1.26 -4.93 116.67 111.34 2d9u s ASP 50 Ca -0.21 1.55 -0.07 0.00 0.18 0.00 0.00 52.55 54.00 2d9u s ASP 50 Cb 0.05 -2.54 0.05 0.00 1.07 0.00 0.00 42.92 41.55 2d9u s ASP 50 CO 0.75 -0.69 1.52 1.55 1.18 0.00 0.00 175.17 179.48 2d9u h PRO 51 N 7.76 0.80 -0.99 8.23 0.13 -2.01 -3.21 132.00 142.70 2d9u h PRO 51 Ca -0.24 -0.42 0.34 0.00 -0.87 0.00 0.00 66.00 64.82 2d9u h PRO 51 Cb 1.09 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.05 2d9u h PRO 51 CO 0.96 1.05 0.30 0.00 -0.23 0.00 0.00 178.00 180.09 2d9u h ARG 52 N 0.65 0.02 0.59 0.86 3.08 -2.00 0.23 114.38 117.82 2d9u h ARG 52 Ca 0.05 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2d9u h ARG 52 Cb 0.96 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.01 2d9u h ARG 52 CO 0.09 0.01 -0.28 -0.07 -1.07 0.00 0.00 179.97 178.65 2d9u h LEU 53 N 0.02 -0.67 -0.33 3.04 3.38 -1.91 -1.94 115.31 116.90 2d9u h LEU 53 Ca 0.73 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.76 2d9u h LEU 53 Cb 1.74 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 42.58 2d9u h LEU 53 CO -0.83 -0.42 -0.25 -0.07 0.09 0.00 0.00 178.44 176.96 2d9u h LEU 54 N -0.88 -0.82 -0.29 1.67 3.38 -0.75 -1.92 115.31 115.70 2d9u h LEU 54 Ca -0.08 0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2d9u h LEU 54 Cb 0.64 0.40 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 2d9u h LEU 54 CO 0.13 -0.28 -0.21 -0.07 0.09 0.00 0.00 178.44 178.10 2d9u h LEU 55 N -0.21 -0.70 -0.98 1.67 3.38 -1.13 0.18 115.31 117.51 2d9u h LEU 55 Ca 0.16 0.14 0.32 0.00 0.09 0.00 0.00 57.88 58.59 2d9u h LEU 55 Cb 0.47 0.35 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 2d9u h LEU 55 CO -0.45 -0.25 0.50 0.00 0.09 0.00 0.00 178.44 178.33 2d9u h ALA 56 N 0.94 1.85 0.01 1.53 0.00 -0.54 -0.81 119.26 122.24 2d9u h ALA 56 Ca 0.15 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2d9u h ALA 56 Cb 0.43 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2d9u h ALA 56 CO -0.41 -0.59 -0.00 0.35 0.00 0.00 0.00 179.25 178.60 2d9u h PHE 57 N 0.27 -0.01 -1.02 0.00 3.57 -0.84 -3.28 116.94 115.63 2d9u h PHE 57 Ca 0.71 -0.00 0.41 0.00 3.53 0.00 0.00 57.97 62.62 2d9u h PHE 57 Cb 1.63 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 40.20 2d9u h PHE 57 CO -0.06 0.79 0.56 1.96 -2.23 0.00 0.00 178.31 179.33 2d9u h GLN 58 N -0.95 0.05 -0.32 1.11 4.20 0.66 0.97 115.11 120.82 2d9u h GLN 58 Ca -0.00 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2d9u h GLN 58 Cb 0.81 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2d9u h GLN 58 CO 0.00 0.03 0.02 -0.22 -0.67 0.00 0.00 178.83 177.99 2d9u h LYS 59 N 0.05 0.56 -0.44 1.46 3.64 -1.39 -3.13 116.57 117.32 2d9u h LYS 59 Ca 0.83 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 60.01 2d9u h LYS 59 Cb 2.19 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.93 2d9u h LYS 59 CO -0.73 0.68 0.13 0.87 -2.27 0.00 0.00 179.45 178.12 2d9u h LYS 60 N 0.37 0.70 -0.91 1.90 1.57 0.81 -3.02 116.57 117.98 2d9u h LYS 60 Ca 0.09 -0.16 0.24 0.00 -1.87 0.00 0.00 60.65 58.96 2d9u h LYS 60 Cb 0.41 -0.10 -0.17 0.00 0.08 0.00 0.00 32.23 32.46 2d9u h LYS 60 CO 0.01 0.69 0.00 0.39 -0.57 0.00 0.00 179.45 179.97 2d9u n GLU 61 N -4.54 -0.07 -0.33 3.15 1.02 0.17 -0.24 120.64 119.80 2d9u n GLU 61 Ca 0.00 1.36 -0.02 0.00 -0.02 0.00 0.00 57.16 58.49 2d9u n GLU 61 Cb 0.20 -2.16 0.02 0.00 -0.02 0.00 0.00 31.44 29.47 2d9u n GLU 61 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2d9u n HIS 62 N -5.34 -0.04 0.08 -0.32 -0.00 -1.14 -0.47 115.22 107.98 2d9u n HIS 62 Ca 0.21 1.04 -0.13 0.00 0.46 0.00 0.00 57.72 59.30 2d9u n HIS 62 Cb 0.68 -0.77 -0.08 0.00 -0.12 0.00 0.00 29.99 29.69 2d9u n HIS 62 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2d9u h GLU 63 N 0.00 -0.20 -0.93 1.57 5.08 -0.82 -3.13 114.58 116.14 2d9u h GLU 63 Ca 0.27 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.91 2d9u h GLU 63 Cb 0.48 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 29.61 2d9u h GLU 63 CO -0.83 0.13 0.16 0.87 -1.00 0.00 0.00 179.01 178.34 2d9u h LYS 64 N -0.55 0.08 -6.82 2.33 1.79 -0.54 -3.40 116.57 109.47 2d9u h LYS 64 Ca -0.02 -0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 57.90 2d9u h LYS 64 Cb 0.42 -0.02 0.10 0.00 -1.58 0.00 0.00 32.23 31.15 2d9u h LYS 64 CO 0.04 0.06 0.76 -1.91 -1.08 0.00 0.00 179.45 177.32 2d9u n GLU 65 N -5.36 2.54 0.15 3.15 2.13 0.31 -4.88 120.64 118.69 2d9u n GLU 65 Ca 0.24 0.90 0.13 0.00 0.66 0.00 0.00 57.16 59.08 2d9u n GLU 65 Cb 0.77 -2.62 0.46 0.00 0.27 0.00 0.00 31.44 30.32 2d9u n GLU 65 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 2d9u h VAL 66 N 3.07 0.00 -1.19 6.31 -1.51 -1.87 -3.43 116.25 117.63 2d9u h VAL 66 Ca -0.48 -0.44 0.12 0.00 -1.23 0.00 0.00 66.70 64.67 2d9u h VAL 66 Cb 1.24 1.33 -0.21 0.00 -2.13 0.00 0.00 31.29 31.52 2d9u h VAL 66 CO 0.71 0.00 -0.12 -1.58 -1.23 0.00 0.00 177.57 175.36 2d9u s GLN 67 N -3.28 0.49 -0.10 5.19 -0.44 -1.26 -5.15 119.66 115.10 2d9u s GLN 67 Ca 0.06 1.01 -0.05 0.00 -2.50 0.00 0.00 55.36 53.89 2d9u s GLN 67 Cb 0.10 0.59 0.05 0.00 -1.64 0.00 0.00 33.01 32.10 2d9u s GLN 67 CO 0.51 -0.38 0.23 1.21 0.50 0.00 0.00 175.29 177.36 2d9u s ASN 68 N 2.83 -0.15 0.10 6.67 2.47 -1.26 -5.15 114.94 120.45 2d9u s ASN 68 Ca 0.08 0.49 -0.13 0.00 0.42 0.00 0.00 52.86 53.72 2d9u s ASN 68 Cb -0.12 0.40 -0.06 0.00 -1.45 0.00 0.00 41.25 40.01 2d9u s ASN 68 CO -0.19 -0.17 0.48 -0.94 -3.72 0.00 0.00 177.10 172.56 2d9u s SER 69 N 1.39 6.77 0.48 -4.21 1.04 -1.26 -5.06 113.70 112.84 2d9u s SER 69 Ca -0.08 0.96 -0.23 0.00 0.48 0.00 0.00 55.95 57.09 2d9u s SER 69 Cb -0.11 -2.25 -0.07 0.00 0.10 0.00 0.00 66.02 63.70 2d9u s SER 69 CO -0.08 0.17 1.19 -0.83 0.98 0.00 0.00 173.24 174.67 2d9u s GLY 70 N -1.62 2.79 0.73 7.32 0.00 -1.26 -5.01 107.32 110.28 2d9u s GLY 70 Ca 0.34 0.99 -0.12 0.00 0.00 0.00 0.00 44.72 45.93 2d9u s GLY 70 CO 0.18 1.45 1.10 2.56 0.00 0.00 0.00 173.10 178.39 2d9u s PRO 71 N -2.75 2.44 -0.20 2.90 0.04 -1.26 -5.05 135.00 131.13 2d9u s PRO 71 Ca 0.65 1.24 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 2d9u s PRO 71 Cb -0.30 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2d9u s PRO 71 CO 0.36 -1.51 -0.15 -1.12 0.04 0.00 0.00 177.00 174.63 2d9u s SER 72 N -3.12 3.57 -0.96 6.66 0.01 -1.26 -5.04 113.70 113.56 2d9u s SER 72 Ca 0.63 -0.66 -0.26 0.00 1.31 0.00 0.00 55.95 56.97 2d9u s SER 72 Cb -0.18 -1.56 -0.17 0.00 0.21 0.00 0.00 66.02 64.32 2d9u s SER 72 CO 0.51 -0.03 2.22 -0.55 0.41 0.00 0.00 173.24 175.80 2d9u s SER 73 N 1.32 3.79 0.00 2.44 0.15 -1.26 -5.36 113.70 114.79 2d9u s SER 73 Ca 0.04 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2d9u s SER 73 Cb -0.14 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2d9u s SER 73 CO -0.10 -4.21 0.00 0.61 1.20 0.00 0.00 173.24 170.75