#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 6.57 -0.15 1.61 0.15 -1.26 -5.02 113.70 115.61 2d9u s SER 2 Ca 0.00 0.93 -0.04 0.00 0.70 0.00 0.00 55.95 57.54 2d9u s SER 2 Cb 0.00 -2.23 -0.08 0.00 -1.71 0.00 0.00 66.02 62.00 2d9u s SER 2 CO 0.00 -0.17 -0.16 -1.54 1.20 0.00 0.00 173.24 172.57 2d9u n SER 3 N -0.55 1.88 -3.57 5.45 3.41 -1.26 -5.11 113.62 113.86 2d9u n SER 3 Ca 0.00 0.07 -0.02 0.00 -0.26 0.00 0.00 58.87 58.66 2d9u n SER 3 Cb 0.53 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2d9u n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9u s GLY 4 N -5.31 -0.11 -0.10 5.00 0.00 -1.26 -5.15 107.32 100.38 2d9u s GLY 4 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 2d9u s GLY 4 CO 0.29 1.22 -0.03 -0.45 0.00 0.00 0.00 173.10 174.13 2d9u s SER 5 N -3.17 2.00 -0.94 1.64 0.15 -1.26 -5.08 113.70 107.04 2d9u s SER 5 Ca 0.17 -0.26 -0.24 0.00 0.70 0.00 0.00 55.95 56.32 2d9u s SER 5 Cb -0.01 -0.63 0.03 0.00 -1.71 0.00 0.00 66.02 63.69 2d9u s SER 5 CO 0.03 -0.17 1.54 -0.44 1.20 0.00 0.00 173.24 175.39 2d9u s SER 6 N 1.84 6.14 0.00 5.45 0.01 -1.26 -4.24 113.70 121.65 2d9u s SER 6 Ca 0.04 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2d9u s SER 6 Cb -0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2d9u s SER 6 CO -0.07 -1.83 0.00 0.61 0.41 0.00 0.00 173.24 172.36 2d9u n GLY 7 N 6.60 -0.18 3.54 3.44 0.00 -1.26 -5.16 105.19 112.17 2d9u n GLY 7 Ca 0.29 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 2.67 0.04 1.61 -1.05 -1.26 -5.12 118.70 115.59 2d9u s GLU 8 Ca 0.00 -0.61 0.02 0.00 -0.15 0.00 0.00 54.97 54.24 2d9u s GLU 8 Cb 0.00 -2.51 -0.04 0.00 -0.44 0.00 0.00 34.13 31.14 2d9u s GLU 8 CO 0.00 0.64 0.05 -0.65 0.95 0.00 0.00 175.26 176.25 2d9u s GLN 9 N -0.75 2.84 0.01 -4.83 -1.52 -1.26 -5.04 119.66 109.11 2d9u s GLN 9 Ca 0.12 -0.66 -0.34 0.00 -1.95 0.00 0.00 55.36 52.53 2d9u s GLN 9 Cb -0.11 -2.71 -0.17 0.00 -0.22 0.00 0.00 33.01 29.80 2d9u s GLN 9 CO 0.01 0.59 0.90 1.55 -0.25 0.00 0.00 175.29 178.09 2d9u n VAL 10 N 0.85 0.15 -4.10 1.09 3.14 -1.26 -4.96 118.33 113.24 2d9u n VAL 10 Ca -0.11 -0.04 -0.12 0.00 -2.96 0.00 0.00 64.34 61.11 2d9u n VAL 10 Cb 0.52 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.19 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 -0.07 0.75 -0.30 1.45 -0.12 -1.26 -4.89 117.98 113.54 2d9u s PHE 11 Ca 0.78 -0.62 -0.02 0.00 -0.05 0.00 0.00 56.93 57.02 2d9u s PHE 11 Cb -1.09 -0.44 0.19 0.00 -0.63 0.00 0.00 43.02 41.05 2d9u s PHE 11 CO 0.50 -0.10 0.64 0.00 -0.05 0.00 0.00 175.22 176.21 2d9u s ALA 12 N -2.05 -2.38 -0.65 1.99 0.00 -1.26 -5.08 121.76 112.33 2d9u s ALA 12 Ca -0.03 1.78 -0.27 0.00 0.00 0.00 0.00 51.96 53.44 2d9u s ALA 12 Cb -0.05 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 2d9u s ALA 12 CO -0.01 -1.37 1.68 0.00 0.00 0.00 0.00 175.76 176.06 2d9u s ALA 13 N 2.87 2.35 0.01 0.00 0.00 -1.26 -3.74 121.76 121.98 2d9u s ALA 13 Ca 0.19 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2d9u s ALA 13 Cb -0.14 -4.29 -0.02 0.00 0.00 0.00 0.00 23.12 18.67 2d9u s ALA 13 CO -0.20 -3.71 1.05 1.49 0.00 0.00 0.00 175.76 174.38 2d9u h GLU 14 N 13.41 -0.10 -2.20 0.00 4.81 -0.75 -3.48 114.58 126.27 2d9u h GLU 14 Ca -0.26 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2d9u h GLU 14 Cb 1.13 0.02 -0.17 0.00 0.63 0.00 0.00 28.75 30.36 2d9u h GLU 14 CO 1.24 -0.07 0.45 0.00 -0.73 0.00 0.00 179.01 179.90 2d9u s ILE 16 N -2.68 4.29 -0.21 0.00 1.01 -1.26 -2.38 121.20 119.97 2d9u s ILE 16 Ca 0.02 1.61 -0.19 0.00 0.00 0.00 0.00 60.65 62.10 2d9u s ILE 16 Cb -0.01 -4.04 -0.15 0.00 0.01 0.00 0.00 42.46 38.27 2d9u s ILE 16 CO -0.06 0.01 0.06 0.18 0.00 0.00 0.00 174.94 175.13 2d9u n LEU 17 N 5.03 1.87 -4.25 2.97 4.77 -0.09 -4.71 117.00 122.59 2d9u n LEU 17 Ca 0.10 0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 56.37 2d9u n LEU 17 Cb 0.46 -0.93 -0.09 0.00 -2.33 0.00 0.00 43.42 40.54 2d9u n LEU 17 CO 0.55 0.20 -0.19 -0.55 -1.33 0.00 0.00 177.39 176.07 2d9u s SER 18 N -6.78 0.86 0.08 -1.43 0.15 -1.25 -4.99 113.70 100.34 2d9u s SER 18 Ca -0.28 -1.54 0.02 0.00 0.70 0.00 0.00 55.95 54.84 2d9u s SER 18 Cb 0.07 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.78 2d9u s SER 18 CO 0.52 -0.92 -0.07 -1.59 1.20 0.00 0.00 173.24 172.38 2d9u s LYS 19 N -3.86 0.72 0.22 5.44 -2.85 -1.26 -0.20 119.74 117.95 2d9u s LYS 19 Ca 0.39 -1.13 -0.19 0.00 -1.00 0.00 0.00 55.97 54.05 2d9u s LYS 19 Cb 0.05 -0.24 0.03 0.00 -2.06 0.00 0.00 37.83 35.61 2d9u s LYS 19 CO 0.18 0.01 0.58 -0.98 0.10 0.00 0.00 175.35 175.24 2d9u s ARG 20 N -3.01 1.49 -0.02 1.78 1.70 0.44 -4.97 118.95 116.36 2d9u s ARG 20 Ca 0.04 -0.89 0.00 0.00 -0.47 0.00 0.00 55.73 54.42 2d9u s ARG 20 Cb -0.00 0.55 0.02 0.00 -0.57 0.00 0.00 34.95 34.94 2d9u s ARG 20 CO -0.03 -0.65 0.00 -1.17 -1.08 0.00 0.00 175.30 172.37 2d9u s LEU 21 N -2.88 1.45 0.00 -1.89 2.96 -1.26 -0.16 118.68 116.89 2d9u s LEU 21 Ca 0.10 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2d9u s LEU 21 Cb -0.02 -0.13 0.00 0.00 0.50 0.00 0.00 46.19 46.54 2d9u s LEU 21 CO -0.00 -0.06 0.00 0.54 -1.32 0.00 0.00 176.35 175.50 2d9u n ARG 22 N 3.74 0.00 0.06 1.98 1.74 -1.16 -5.00 116.66 118.02 2d9u n ARG 22 Ca -0.22 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2d9u n ARG 22 Cb 0.54 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2d9u n ARG 22 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d9u n LYS 23 N -1.58 0.00 -0.34 5.56 4.76 -1.26 -4.95 118.16 120.35 2d9u n LYS 23 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2d9u n LYS 23 Cb 0.00 -0.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.87 2d9u n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d9u n GLY 24 N 2.66 -0.62 3.11 0.72 0.00 -1.26 -5.08 105.19 104.71 2d9u n GLY 24 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.89 -0.24 1.61 -2.85 -1.26 -5.13 119.74 112.76 2d9u s LYS 25 Ca 0.00 -0.65 -0.09 0.00 -1.00 0.00 0.00 55.97 54.22 2d9u s LYS 25 Cb 0.00 -0.87 -0.04 0.00 -2.06 0.00 0.00 37.83 34.86 2d9u s LYS 25 CO 0.00 0.22 0.13 -1.17 0.10 0.00 0.00 175.35 174.62 2d9u s LEU 26 N -0.92 3.91 -0.13 2.77 1.98 -1.26 -2.99 118.68 122.03 2d9u s LEU 26 Ca 0.01 0.02 -0.02 0.00 -2.89 0.00 0.00 54.13 51.26 2d9u s LEU 26 Cb -0.07 -2.04 -0.02 0.00 0.66 0.00 0.00 46.19 44.71 2d9u s LEU 26 CO 0.01 0.05 -0.07 -1.61 -1.89 0.00 0.00 176.35 172.84 2d9u s GLU 27 N 1.12 3.43 -0.18 1.98 8.01 0.77 -0.51 118.70 133.32 2d9u s GLU 27 Ca 0.06 -0.57 -0.03 0.00 0.01 0.00 0.00 54.97 54.44 2d9u s GLU 27 Cb -0.14 -2.77 -0.02 0.00 -4.31 0.00 0.00 34.13 26.89 2d9u s GLU 27 CO 0.04 0.31 -0.05 0.71 0.01 0.00 0.00 175.26 176.28 2d9u s TYR 28 N 0.16 2.95 -0.57 1.61 2.02 0.92 -0.42 117.35 124.01 2d9u s TYR 28 Ca -0.03 -0.66 -0.27 0.00 -0.37 0.00 0.00 57.07 55.74 2d9u s TYR 28 Cb -0.14 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 2d9u s TYR 28 CO 0.04 -0.32 1.96 -1.17 -1.57 0.00 0.00 175.55 174.49 2d9u s LEU 29 N 0.92 3.32 0.30 -1.29 2.96 0.72 -2.75 118.68 122.86 2d9u s LEU 29 Ca -0.01 0.54 -0.22 0.00 -0.22 0.00 0.00 54.13 54.22 2d9u s LEU 29 Cb -0.15 -2.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.87 2d9u s LEU 29 CO 0.01 -2.44 0.84 -0.69 -1.32 0.00 0.00 176.35 172.75 2d9u s VAL 30 N 9.56 4.42 -0.28 1.68 1.01 -0.87 -0.92 120.40 135.00 2d9u s VAL 30 Ca 0.74 1.48 -0.06 0.00 0.00 0.00 0.00 61.98 64.15 2d9u s VAL 30 Cb -0.14 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2d9u s VAL 30 CO 0.22 0.06 0.05 -0.75 0.00 0.00 0.00 175.10 174.68 2d9u s LYS 31 N -2.29 3.08 0.15 2.72 2.47 -1.00 -3.54 119.74 121.33 2d9u s LYS 31 Ca 0.50 -0.85 -0.11 0.00 -1.56 0.00 0.00 55.97 53.95 2d9u s LYS 31 Cb -0.16 -3.28 -0.06 0.00 -1.46 0.00 0.00 37.83 32.87 2d9u s LYS 31 CO 0.20 -0.41 0.48 -1.58 0.16 0.00 0.00 175.35 174.21 2d9u s TRP 32 N 1.47 3.54 -0.16 4.03 0.52 -1.26 0.04 118.94 127.12 2d9u s TRP 32 Ca 0.02 0.87 -0.14 0.00 0.02 0.00 0.00 56.10 56.87 2d9u s TRP 32 Cb -0.17 -2.24 -0.10 0.00 -1.15 0.00 0.00 33.47 29.81 2d9u s TRP 32 CO 0.01 0.42 0.06 0.00 0.02 0.00 0.00 176.95 177.45 2d9u h ARG 33 N 3.27 0.00 -0.86 4.98 3.08 -1.95 -3.38 114.38 119.53 2d9u h ARG 33 Ca -0.48 0.00 0.31 0.00 0.07 0.00 0.00 59.98 59.88 2d9u h ARG 33 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.08 2d9u h ARG 33 CO 0.68 0.45 0.28 0.41 -1.07 0.00 0.00 179.97 180.71 2d9u n GLY 34 N 1.56 -0.86 3.38 0.04 0.00 -1.26 -4.14 105.19 103.91 2d9u n GLY 34 Ca -0.16 0.75 -0.32 0.00 0.00 0.00 0.00 46.02 46.29 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 -5.52 2.60 0.64 1.61 0.52 -1.26 -5.10 118.94 112.43 2d9u s TRP 35 Ca -0.09 -0.43 -0.18 0.00 0.02 0.00 0.00 56.10 55.43 2d9u s TRP 35 Cb 0.27 -1.64 -0.13 0.00 -1.15 0.00 0.00 33.47 30.82 2d9u s TRP 35 CO 0.67 -0.02 -0.12 0.45 0.02 0.00 0.00 176.95 177.95 2d9u n SER 36 N 2.70 -3.58 -0.30 2.95 2.88 -1.26 -4.59 113.62 112.42 2d9u n SER 36 Ca -0.17 0.56 0.01 0.00 -1.33 0.00 0.00 58.87 57.94 2d9u n SER 36 Cb 0.52 -0.91 0.07 0.00 -0.75 0.00 0.00 64.21 63.14 2d9u n SER 36 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9u h SER 37 N -0.23 -1.01 -0.86 -3.46 0.87 -1.91 0.37 113.55 107.32 2d9u h SER 37 Ca -0.43 0.26 0.36 0.00 -1.23 0.00 0.00 61.79 60.76 2d9u h SER 37 Cb 1.40 0.59 -0.15 0.00 -0.44 0.00 0.00 62.40 63.80 2d9u h SER 37 CO 0.39 -0.29 0.47 1.17 -0.53 0.00 0.00 176.83 178.04 2d9u n LYS 38 N -5.51 -0.05 -0.84 2.24 4.81 -1.26 0.86 118.16 118.41 2d9u n LYS 38 Ca 0.10 1.18 -0.10 0.00 -0.87 0.00 0.00 58.31 58.63 2d9u n LYS 38 Cb 0.41 -2.13 -0.06 0.00 0.02 0.00 0.00 35.03 33.27 2d9u n LYS 38 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2d9u n HIS 39 N -4.93 0.41 -2.35 5.64 8.25 0.13 -4.91 115.22 117.46 2d9u n HIS 39 Ca 0.33 -1.42 -0.28 0.00 -0.26 0.00 0.00 57.72 56.08 2d9u n HIS 39 Cb 1.11 -1.04 0.01 0.00 1.12 0.00 0.00 29.99 31.19 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 1.54 6.12 0.03 0.41 0.01 0.25 -4.77 114.94 118.53 2d9u s ASN 40 Ca 0.34 1.05 0.02 0.00 -0.71 0.00 0.00 52.86 53.56 2d9u s ASN 40 Cb 0.19 -2.22 -0.02 0.00 0.41 0.00 0.00 41.25 39.61 2d9u s ASN 40 CO -0.03 -0.77 -0.08 -0.55 -1.51 0.00 0.00 177.10 174.17 2d9u s SER 41 N -4.17 0.87 -0.45 -1.22 0.15 -1.23 -5.05 113.70 102.61 2d9u s SER 41 Ca 0.51 -0.38 -0.16 0.00 0.70 0.00 0.00 55.95 56.61 2d9u s SER 41 Cb -0.11 -0.02 0.05 0.00 -1.71 0.00 0.00 66.02 64.23 2d9u s SER 41 CO 0.48 -0.08 0.42 0.26 1.20 0.00 0.00 173.24 175.51 2d9u s TRP 42 N -0.88 3.20 0.02 3.44 0.52 -1.26 -2.05 118.94 121.92 2d9u s TRP 42 Ca -0.04 -0.65 0.03 0.00 0.02 0.00 0.00 56.10 55.45 2d9u s TRP 42 Cb -0.07 -3.02 -0.04 0.00 -1.15 0.00 0.00 33.47 29.19 2d9u s TRP 42 CO 0.00 -0.76 -0.03 -1.21 0.02 0.00 0.00 176.95 174.98 2d9u s GLU 43 N 1.92 2.63 0.78 4.98 0.41 -1.11 -4.88 118.70 123.43 2d9u s GLU 43 Ca 0.08 -0.71 -0.11 0.00 -0.41 0.00 0.00 54.97 53.82 2d9u s GLU 43 Cb -0.20 -2.57 0.06 0.00 -1.78 0.00 0.00 34.13 29.63 2d9u s GLU 43 CO 0.10 0.60 1.09 -1.25 -0.49 0.00 0.00 175.26 175.31 2d9u s PRO 44 N -1.68 2.23 0.50 0.39 0.04 -1.26 -0.05 135.00 135.17 2d9u s PRO 44 Ca 0.20 1.16 0.16 0.00 0.04 0.00 0.00 61.00 62.56 2d9u s PRO 44 Cb -0.11 -1.89 1.22 0.00 0.04 0.00 0.00 34.50 33.75 2d9u s PRO 44 CO 0.11 -1.66 2.10 1.49 0.04 0.00 0.00 177.00 179.08 2d9u h GLU 45 N -1.14 0.10 0.00 4.56 4.81 -1.17 0.74 114.58 122.48 2d9u h GLU 45 Ca -0.44 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2d9u h GLU 45 Cb 1.23 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2d9u h GLU 45 CO 0.51 0.07 0.00 1.05 -0.73 0.00 0.00 179.01 179.91 2d9u h GLU 46 N 0.10 0.00 0.00 1.92 4.11 -1.91 -2.09 114.58 116.71 2d9u h GLU 46 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.44 2d9u h GLU 46 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2d9u h GLU 46 CO -0.01 0.00 -1.18 0.09 0.07 0.00 0.00 179.01 177.98 2d9u n ASN 47 N -2.77 0.86 -4.57 3.06 4.13 0.24 -4.80 115.26 111.42 2d9u n ASN 47 Ca 0.00 0.35 -0.40 0.00 1.68 0.00 0.00 54.58 56.21 2d9u n ASN 47 Cb 0.21 0.31 -0.03 0.00 -1.54 0.00 0.00 39.78 38.74 2d9u n ASN 47 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2d9u s ILE 48 N -3.17 3.43 -0.14 2.41 -1.09 -0.79 -4.81 121.20 117.04 2d9u s ILE 48 Ca -0.02 0.34 -0.08 0.00 -2.23 0.00 0.00 60.65 58.66 2d9u s ILE 48 Cb 0.09 -3.87 -0.24 0.00 -1.58 0.00 0.00 42.46 36.86 2d9u s ILE 48 CO 0.80 -0.75 0.29 0.18 -1.23 0.00 0.00 174.94 174.23 2d9u n LEU 49 N 11.77 2.54 -4.67 2.97 4.77 -1.26 -4.85 117.00 128.26 2d9u n LEU 49 Ca 0.21 0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.98 2d9u n LEU 49 Cb 0.50 -1.08 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 2d9u n LEU 49 CO 0.70 0.77 0.93 -1.81 -1.33 0.00 0.00 177.39 176.66 2d9u s ASP 50 N -6.99 7.09 0.16 -1.43 1.01 -1.26 -4.94 116.67 110.31 2d9u s ASP 50 Ca -0.24 1.55 -0.08 0.00 0.71 0.00 0.00 52.55 54.48 2d9u s ASP 50 Cb 0.07 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.47 2d9u s ASP 50 CO 0.73 -0.63 1.50 1.55 0.21 0.00 0.00 175.17 178.53 2d9u h PRO 51 N 7.54 0.84 -0.99 8.23 0.13 -2.01 -3.18 132.00 142.55 2d9u h PRO 51 Ca -0.26 -0.45 0.37 0.00 -0.87 0.00 0.00 66.00 64.80 2d9u h PRO 51 Cb 1.10 0.02 -0.17 0.00 0.13 0.00 0.00 31.00 32.08 2d9u h PRO 51 CO 0.94 1.09 0.50 0.00 -0.23 0.00 0.00 178.00 180.29 2d9u h ARG 52 N 0.69 0.11 0.19 0.86 3.08 -2.00 0.33 114.38 117.64 2d9u h ARG 52 Ca 0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2d9u h ARG 52 Cb 0.98 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2d9u h ARG 52 CO 0.09 0.07 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.90 2d9u h LEU 53 N 0.11 -0.22 -0.05 3.04 3.38 -1.87 -1.93 115.31 117.77 2d9u h LEU 53 Ca 0.78 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.64 2d9u h LEU 53 Cb 1.94 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.70 2d9u h LEU 53 CO -0.72 0.03 -0.24 -0.07 0.09 0.00 0.00 178.44 177.52 2d9u h LEU 54 N -0.47 -0.73 -0.21 1.67 3.38 -0.54 -2.57 115.31 115.85 2d9u h LEU 54 Ca -0.03 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2d9u h LEU 54 Cb 0.36 0.31 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 2d9u h LEU 54 CO 0.04 -0.30 -0.23 -0.07 0.09 0.00 0.00 178.44 177.97 2d9u h LEU 55 N -0.35 -0.73 -0.99 1.67 3.38 -1.18 0.13 115.31 117.24 2d9u h LEU 55 Ca 0.08 0.13 0.35 0.00 0.09 0.00 0.00 57.88 58.52 2d9u h LEU 55 Cb 0.46 0.34 -0.17 0.00 0.09 0.00 0.00 40.66 41.38 2d9u h LEU 55 CO -0.25 -0.27 0.44 0.00 0.09 0.00 0.00 178.44 178.45 2d9u h ALA 56 N 0.78 1.86 0.00 1.53 0.00 -0.94 -0.09 119.26 122.40 2d9u h ALA 56 Ca 0.13 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2d9u h ALA 56 Cb 0.44 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2d9u h ALA 56 CO -0.36 -0.73 -0.00 0.35 0.00 0.00 0.00 179.25 178.51 2d9u h PHE 57 N 0.13 -0.00 -1.29 0.00 3.57 -0.99 -3.27 116.94 115.09 2d9u h PHE 57 Ca 0.74 -0.00 0.44 0.00 3.53 0.00 0.00 57.97 62.69 2d9u h PHE 57 Cb 1.80 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 40.40 2d9u h PHE 57 CO -0.11 0.87 0.82 1.96 -2.23 0.00 0.00 178.31 179.62 2d9u h GLN 58 N -0.99 0.06 -0.21 1.11 4.20 0.99 0.96 115.11 121.23 2d9u h GLN 58 Ca -0.00 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2d9u h GLN 58 Cb 0.87 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 2d9u h GLN 58 CO 0.00 0.04 -0.21 0.87 -0.67 0.00 0.00 178.83 178.86 2d9u h LYS 59 N 0.07 0.51 -0.70 1.46 1.57 -1.33 -3.19 116.57 114.96 2d9u h LYS 59 Ca 0.84 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 59.27 2d9u h LYS 59 Cb 2.58 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.87 2d9u h LYS 59 CO -0.48 0.85 0.15 0.87 -0.57 0.00 0.00 179.45 180.27 2d9u h LYS 60 N 0.19 1.13 -0.92 3.15 1.57 0.77 -2.94 116.57 119.52 2d9u h LYS 60 Ca 0.03 -0.28 0.27 0.00 -1.87 0.00 0.00 60.65 58.79 2d9u h LYS 60 Cb 0.76 -0.14 -0.15 0.00 0.08 0.00 0.00 32.23 32.78 2d9u h LYS 60 CO 0.05 1.01 0.24 0.93 -0.57 0.00 0.00 179.45 181.11 2d9u h GLU 61 N 1.06 0.14 -0.89 3.15 5.08 -0.82 0.23 114.58 122.53 2d9u h GLU 61 Ca 0.22 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.73 2d9u h GLU 61 Cb 0.40 -0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.46 2d9u h GLU 61 CO 0.01 0.09 -0.28 1.58 -1.00 0.00 0.00 179.01 179.41 2d9u n HIS 62 N -5.28 0.19 -0.24 4.33 -0.00 -1.11 0.12 115.22 113.23 2d9u n HIS 62 Ca 0.24 1.09 0.05 0.00 0.46 0.00 0.00 57.72 59.56 2d9u n HIS 62 Cb 0.77 -0.94 0.17 0.00 -0.12 0.00 0.00 29.99 29.88 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 0.28 0.23 1.57 5.08 -1.14 -2.36 114.58 118.23 2d9u h GLU 63 Ca 0.38 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 2d9u h GLU 63 Cb 0.60 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d9u h GLU 63 CO -0.90 0.18 -0.11 0.87 -1.00 0.00 0.00 179.01 178.05 2d9u h LYS 64 N 0.29 -0.30 -3.99 2.33 1.79 0.85 -3.46 116.57 114.08 2d9u h LYS 64 Ca 0.40 0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.73 2d9u h LYS 64 Cb 0.67 0.07 -0.20 0.00 -1.58 0.00 0.00 32.23 31.18 2d9u h LYS 64 CO -0.48 0.06 -0.69 -1.21 -1.08 0.00 0.00 179.45 176.05 2d9u s GLU 65 N -4.21 0.35 -0.06 3.15 2.02 0.14 -5.14 118.70 114.95 2d9u s GLU 65 Ca -0.14 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.19 2d9u s GLU 65 Cb 0.02 0.13 0.02 0.00 0.10 0.00 0.00 34.13 34.39 2d9u s GLU 65 CO 0.53 -0.06 -0.06 0.14 0.02 0.00 0.00 175.26 175.83 2d9u s VAL 66 N -1.73 0.69 -0.81 2.63 -7.23 -1.25 -3.48 120.40 109.22 2d9u s VAL 66 Ca -0.13 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2d9u s VAL 66 Cb -0.08 -0.71 0.20 0.00 0.56 0.00 0.00 36.38 36.35 2d9u s VAL 66 CO -0.02 0.27 0.66 0.00 -0.31 0.00 0.00 175.10 175.70 2d9u s GLN 67 N 1.06 2.97 -1.73 4.82 -2.07 -1.26 -4.81 119.66 118.65 2d9u s GLN 67 Ca -0.08 -3.22 -0.14 0.00 -1.82 0.00 0.00 55.36 50.09 2d9u s GLN 67 Cb -0.14 -3.78 0.14 0.00 -1.09 0.00 0.00 33.01 28.13 2d9u s GLN 67 CO -0.01 -1.26 0.42 0.09 -1.32 0.00 0.00 175.29 173.22 2d9u n ASN 68 N 2.35 -1.04 -3.88 12.60 4.13 -1.26 -4.88 115.26 123.28 2d9u n ASN 68 Ca 0.19 -1.21 -0.09 0.00 1.68 0.00 0.00 54.58 55.15 2d9u n ASN 68 Cb 0.36 -1.83 -0.04 0.00 -1.54 0.00 0.00 39.78 36.73 2d9u n ASN 68 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2d9u s SER 69 N -3.69 -0.09 0.00 6.41 0.01 -1.26 -5.18 113.70 109.90 2d9u s SER 69 Ca 0.51 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2d9u s SER 69 Cb -0.29 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.58 2d9u s SER 69 CO 1.00 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2d9u n GLY 70 N -0.42 3.62 3.55 3.44 0.00 -1.26 -4.95 105.19 109.17 2d9u n GLY 70 Ca -0.02 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.62 2.59 0.14 1.61 0.04 -1.26 -4.87 135.00 131.63 2d9u s PRO 71 Ca 0.00 0.18 -0.30 0.00 0.04 0.00 0.00 61.00 60.92 2d9u s PRO 71 Cb 0.00 -4.71 -0.05 0.00 0.04 0.00 0.00 34.50 29.78 2d9u s PRO 71 CO 0.00 -3.05 1.56 1.03 0.04 0.00 0.00 177.00 176.58 2d9u h SER 72 N 13.21 -1.61 -4.36 6.66 0.87 -2.06 -3.40 113.55 122.85 2d9u h SER 72 Ca -0.09 0.23 -0.51 0.00 -1.23 0.00 0.00 61.79 60.19 2d9u h SER 72 Cb 1.09 0.68 0.08 0.00 -0.44 0.00 0.00 62.40 63.81 2d9u h SER 72 CO 1.21 -0.39 0.39 -0.94 -0.53 0.00 0.00 176.83 176.58 2d9u s SER 73 N -5.04 5.64 0.00 6.23 1.04 -1.26 -5.34 113.70 114.96 2d9u s SER 73 Ca -0.15 1.42 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2d9u s SER 73 Cb 0.10 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2d9u s SER 73 CO 0.64 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 174.22