#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9u h SER 2 N 0.00 -0.83 -0.83 1.61 0.87 -2.14 -3.43 113.55 108.80 2d9u h SER 2 Ca 0.00 0.18 -0.58 0.00 -1.23 0.00 0.00 61.79 60.16 2d9u h SER 2 Cb 0.00 0.43 -0.06 0.00 -0.44 0.00 0.00 62.40 62.33 2d9u h SER 2 CO 0.00 -0.26 -0.37 -0.55 -0.53 0.00 0.00 176.83 175.12 2d9u s SER 3 N -5.13 4.58 0.50 6.23 0.15 -1.26 -5.15 113.70 113.63 2d9u s SER 3 Ca -0.14 -1.21 0.08 0.00 0.70 0.00 0.00 55.95 55.37 2d9u s SER 3 Cb 0.15 0.16 0.03 0.00 -1.71 0.00 0.00 66.02 64.65 2d9u s SER 3 CO 0.70 -0.93 0.52 -0.83 1.20 0.00 0.00 173.24 173.90 2d9u s GLY 4 N -4.15 2.09 0.00 9.45 0.00 -1.26 -5.06 107.32 108.38 2d9u s GLY 4 Ca 0.34 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2d9u s GLY 4 CO 0.20 -1.76 0.00 -1.14 0.00 0.00 0.00 173.10 170.40 2d9u n SER 5 N -1.84 2.53 -4.09 1.64 3.41 -1.26 -5.02 113.62 108.99 2d9u n SER 5 Ca 0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.34 2d9u n SER 5 Cb 0.62 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 2d9u n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d9u n SER 6 N -2.18 -0.55 -0.55 4.04 3.41 -1.26 -4.29 113.62 112.23 2d9u n SER 6 Ca 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2d9u n SER 6 Cb 0.33 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 2d9u n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9u n GLY 7 N -1.57 -3.31 2.73 5.00 0.00 -1.26 -5.02 105.19 101.76 2d9u n GLY 7 Ca -0.06 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.66 2d9u n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9u s GLU 8 N -4.62 0.04 -0.18 1.61 2.12 -1.26 -5.13 118.70 111.28 2d9u s GLU 8 Ca 0.00 0.25 -0.01 0.00 0.36 0.00 0.00 54.97 55.57 2d9u s GLU 8 Cb 0.00 -0.45 -0.00 0.00 0.26 0.00 0.00 34.13 33.94 2d9u s GLU 8 CO 0.00 -0.24 -0.13 -0.65 -0.54 0.00 0.00 175.26 173.69 2d9u s GLN 9 N 1.62 3.23 0.03 4.30 1.11 -1.26 -5.07 119.66 123.61 2d9u s GLN 9 Ca -0.02 -0.73 -0.39 0.00 0.01 0.00 0.00 55.36 54.24 2d9u s GLN 9 Cb -0.13 -2.72 -0.19 0.00 -1.01 0.00 0.00 33.01 28.97 2d9u s GLN 9 CO -0.03 -0.07 1.13 1.55 0.01 0.00 0.00 175.29 177.88 2d9u n VAL 10 N 4.32 0.09 -4.25 1.09 3.14 -1.26 -4.94 118.33 116.52 2d9u n VAL 10 Ca -0.19 -0.02 -0.33 0.00 -2.96 0.00 0.00 64.34 60.84 2d9u n VAL 10 Cb 0.51 -0.24 -0.16 0.00 -1.06 0.00 0.00 33.84 32.89 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 0.09 2.76 -0.73 1.45 -0.71 -1.26 -5.08 117.98 114.51 2d9u s PHE 11 Ca 0.88 -1.52 -0.14 0.00 -1.04 0.00 0.00 56.93 55.11 2d9u s PHE 11 Cb -1.16 -1.90 0.19 0.00 -1.21 0.00 0.00 43.02 38.93 2d9u s PHE 11 CO 0.54 -0.74 0.67 0.00 -1.34 0.00 0.00 175.22 174.35 2d9u s ALA 12 N 1.17 3.93 -0.72 1.99 0.00 -1.26 -5.02 121.76 121.85 2d9u s ALA 12 Ca 0.02 -3.07 -0.27 0.00 0.00 0.00 0.00 51.96 48.64 2d9u s ALA 12 Cb -0.14 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.60 2d9u s ALA 12 CO -0.09 -2.19 1.37 0.00 0.00 0.00 0.00 175.76 174.85 2d9u s ALA 13 N 0.60 2.66 0.03 0.00 0.00 -1.26 -3.86 121.76 119.93 2d9u s ALA 13 Ca 0.13 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2d9u s ALA 13 Cb -0.17 -4.27 -0.08 0.00 0.00 0.00 0.00 23.12 18.60 2d9u s ALA 13 CO -0.05 -3.39 1.24 1.49 0.00 0.00 0.00 175.76 175.05 2d9u h GLU 14 N 10.77 -0.49 -1.70 0.00 4.57 -1.65 -3.48 114.58 122.59 2d9u h GLU 14 Ca -0.27 0.03 0.23 0.00 -1.18 0.00 0.00 59.36 58.18 2d9u h GLU 14 Cb 1.07 0.11 -0.16 0.00 -0.16 0.00 0.00 28.75 29.61 2d9u h GLU 14 CO 1.27 -0.33 0.72 0.00 -1.18 0.00 0.00 179.01 179.50 2d9u s ILE 16 N -2.63 4.36 -0.16 0.00 1.01 -1.26 -2.46 121.20 120.05 2d9u s ILE 16 Ca 0.10 1.68 -0.01 0.00 0.00 0.00 0.00 60.65 62.42 2d9u s ILE 16 Cb 0.00 -4.08 -0.23 0.00 0.01 0.00 0.00 42.46 38.16 2d9u s ILE 16 CO -0.05 0.07 0.19 0.18 0.00 0.00 0.00 174.94 175.33 2d9u n LEU 17 N 4.51 2.41 0.00 2.97 4.77 0.70 -4.73 117.00 127.63 2d9u n LEU 17 Ca 0.09 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 2d9u n LEU 17 Cb 0.47 -0.83 0.02 0.00 -2.33 0.00 0.00 43.42 40.75 2d9u n LEU 17 CO 0.54 0.82 0.38 -0.24 -1.33 0.00 0.00 177.39 177.56 2d9u n SER 18 N -3.32 -1.71 -4.06 -1.43 2.88 -1.24 -4.97 113.62 99.76 2d9u n SER 18 Ca -0.35 -2.29 -0.09 0.00 -1.33 0.00 0.00 58.87 54.80 2d9u n SER 18 Cb 1.04 2.88 -0.09 0.00 -0.75 0.00 0.00 64.21 67.29 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 -2.15 0.98 -0.02 -1.46 -2.85 -1.26 -0.60 119.74 112.37 2d9u s LYS 19 Ca 0.14 -1.30 -0.30 0.00 -1.00 0.00 0.00 55.97 53.51 2d9u s LYS 19 Cb -0.03 0.29 0.11 0.00 -2.06 0.00 0.00 37.83 36.13 2d9u s LYS 19 CO 0.10 -0.31 0.98 -0.98 0.10 0.00 0.00 175.35 175.25 2d9u s ARG 20 N -4.00 0.74 -0.04 1.78 1.70 -0.51 -4.95 118.95 113.68 2d9u s ARG 20 Ca 0.19 -0.30 0.03 0.00 -0.47 0.00 0.00 55.73 55.18 2d9u s ARG 20 Cb 0.06 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 2d9u s ARG 20 CO -0.01 -0.33 -0.11 -1.17 -1.08 0.00 0.00 175.30 172.61 2d9u s LEU 21 N -2.50 1.75 0.00 -1.89 2.96 -1.26 -1.42 118.68 116.32 2d9u s LEU 21 Ca 0.07 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 2d9u s LEU 21 Cb -0.01 -0.65 0.00 0.00 0.50 0.00 0.00 46.19 46.03 2d9u s LEU 21 CO -0.07 0.07 0.00 -1.14 -1.32 0.00 0.00 176.35 173.89 2d9u n ARG 22 N 3.40 0.00 -3.91 1.98 0.00 -1.18 -5.00 116.66 111.95 2d9u n ARG 22 Ca -0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.34 2d9u n ARG 22 Cb 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.86 2d9u n ARG 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2d9u s LYS 23 N -0.84 2.08 -0.08 -0.14 2.20 -1.26 -4.80 119.74 116.90 2d9u s LYS 23 Ca 0.00 -2.58 0.00 0.00 -0.36 0.00 0.00 55.97 53.03 2d9u s LYS 23 Cb 0.00 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2d9u s LYS 23 CO 0.00 -1.12 0.00 0.41 -0.36 0.00 0.00 175.35 174.28 2d9u n GLY 24 N 3.22 -0.12 3.05 5.54 0.00 -1.26 -4.84 105.19 110.77 2d9u n GLY 24 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.08 0.85 -0.29 1.61 -2.85 -1.26 -5.13 119.74 109.59 2d9u s LYS 25 Ca 0.00 -0.38 -0.08 0.00 -1.00 0.00 0.00 55.97 54.51 2d9u s LYS 25 Cb 0.00 -0.83 -0.01 0.00 -2.06 0.00 0.00 37.83 34.94 2d9u s LYS 25 CO 0.00 0.23 0.12 -1.17 0.10 0.00 0.00 175.35 174.63 2d9u s LEU 26 N -0.25 3.90 -0.10 2.77 1.98 -1.26 -3.12 118.68 122.60 2d9u s LEU 26 Ca 0.04 -0.49 -0.00 0.00 -2.89 0.00 0.00 54.13 50.79 2d9u s LEU 26 Cb -0.04 -1.96 -0.03 0.00 0.66 0.00 0.00 46.19 44.82 2d9u s LEU 26 CO -0.00 -0.16 -0.07 -1.61 -1.89 0.00 0.00 176.35 172.62 2d9u s GLU 27 N 1.59 3.05 -0.18 1.98 2.02 -0.51 0.54 118.70 127.20 2d9u s GLU 27 Ca 0.05 -0.56 -0.02 0.00 0.02 0.00 0.00 54.97 54.45 2d9u s GLU 27 Cb -0.17 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.38 2d9u s GLU 27 CO 0.05 0.51 -0.08 0.71 0.02 0.00 0.00 175.26 176.47 2d9u s TYR 28 N -0.38 2.91 -0.57 1.61 2.02 0.10 -1.42 117.35 121.62 2d9u s TYR 28 Ca 0.05 -0.75 -0.26 0.00 -0.37 0.00 0.00 57.07 55.74 2d9u s TYR 28 Cb -0.12 -1.99 -0.07 0.00 -0.40 0.00 0.00 41.96 39.38 2d9u s TYR 28 CO 0.02 -0.36 2.27 -1.17 -1.57 0.00 0.00 175.55 174.75 2d9u s LEU 29 N 0.90 3.30 0.09 -1.29 2.96 0.23 -2.94 118.68 121.93 2d9u s LEU 29 Ca -0.02 0.71 -0.24 0.00 -0.22 0.00 0.00 54.13 54.37 2d9u s LEU 29 Cb -0.15 -2.52 -0.07 0.00 0.50 0.00 0.00 46.19 43.96 2d9u s LEU 29 CO 0.01 -2.90 0.72 -0.69 -1.32 0.00 0.00 176.35 172.16 2d9u s VAL 30 N 11.80 4.61 -0.27 1.68 1.01 -0.50 -0.22 120.40 138.52 2d9u s VAL 30 Ca 0.89 1.54 -0.12 0.00 0.00 0.00 0.00 61.98 64.30 2d9u s VAL 30 Cb -0.15 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2d9u s VAL 30 CO 0.21 0.46 0.24 -0.75 0.00 0.00 0.00 175.10 175.27 2d9u s LYS 31 N -0.66 3.98 -0.43 2.72 2.47 -1.03 -2.99 119.74 123.80 2d9u s LYS 31 Ca 0.35 -0.21 -0.19 0.00 -1.56 0.00 0.00 55.97 54.35 2d9u s LYS 31 Cb -0.21 -3.65 0.02 0.00 -1.46 0.00 0.00 37.83 32.54 2d9u s LYS 31 CO 0.23 -0.19 0.56 -1.58 0.16 0.00 0.00 175.35 174.54 2d9u s TRP 32 N 1.78 3.10 0.84 4.03 0.52 -1.26 -1.47 118.94 126.48 2d9u s TRP 32 Ca 0.09 -0.19 -0.16 0.00 0.02 0.00 0.00 56.10 55.87 2d9u s TRP 32 Cb -0.16 -3.18 -0.14 0.00 -1.15 0.00 0.00 33.47 28.85 2d9u s TRP 32 CO 0.10 -0.81 -0.63 0.54 0.02 0.00 0.00 176.95 176.17 2d9u n ARG 33 N 6.01 0.00 0.00 4.98 1.74 -1.25 -2.26 116.66 125.88 2d9u n ARG 33 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2d9u n ARG 33 Cb 0.48 -0.93 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 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 3.07 1.57 3.75 -0.13 0.00 -1.26 -4.92 105.19 107.27 2d9u n GLY 34 Ca -0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.63 0.59 1.61 0.52 -0.96 -5.03 118.94 119.31 2d9u s TRP 35 Ca 0.00 1.69 -0.09 0.00 0.02 0.00 0.00 56.10 57.72 2d9u s TRP 35 Cb 0.00 -3.25 0.13 0.00 -1.15 0.00 0.00 33.47 29.21 2d9u s TRP 35 CO 0.00 -0.46 0.30 0.45 0.02 0.00 0.00 176.95 177.26 2d9u n SER 36 N 1.64 -2.46 -1.28 2.95 2.88 -1.26 -4.71 113.62 111.39 2d9u n SER 36 Ca 0.00 -0.31 -0.05 0.00 -1.33 0.00 0.00 58.87 57.18 2d9u n SER 36 Cb 0.45 -0.43 0.04 0.00 -0.75 0.00 0.00 64.21 63.53 2d9u n SER 36 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9u n SER 37 N -2.57 3.15 0.00 -3.46 3.41 -1.26 -3.51 113.62 109.38 2d9u n SER 37 Ca 0.05 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2d9u n SER 37 Cb 0.21 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.12 1.77 0.12 4.33 4.76 -1.26 -4.70 118.16 123.29 2d9u n LYS 38 Ca 0.14 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.56 2d9u n LYS 38 Cb 0.77 -0.99 0.19 0.00 -1.84 0.00 0.00 35.03 33.16 2d9u n LYS 38 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2d9u h HIS 39 N 0.00 0.16 -1.53 2.13 3.86 -1.88 -3.46 115.15 114.43 2d9u h HIS 39 Ca 0.00 -0.05 -0.45 0.00 -1.16 0.00 0.00 60.37 58.71 2d9u h HIS 39 Cb 0.97 -0.03 0.14 0.00 1.06 0.00 0.00 27.41 29.56 2d9u h HIS 39 CO 0.00 0.63 -0.95 0.27 0.86 0.00 0.00 177.93 178.74 2d9u n ASN 40 N -3.91 -3.04 -4.57 2.45 0.23 -1.26 -4.98 115.26 100.18 2d9u n ASN 40 Ca -0.02 0.45 -0.29 0.00 -0.53 0.00 0.00 54.58 54.19 2d9u n ASN 40 Cb 0.56 -0.64 -0.09 0.00 -2.08 0.00 0.00 39.78 37.53 2d9u n ASN 40 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2d9u s SER 41 N -0.76 3.61 -0.27 0.53 0.15 -1.16 -4.98 113.70 110.82 2d9u s SER 41 Ca 0.42 -1.56 -0.03 0.00 0.70 0.00 0.00 55.95 55.48 2d9u s SER 41 Cb -0.35 0.25 0.03 0.00 -1.71 0.00 0.00 66.02 64.24 2d9u s SER 41 CO 0.52 -0.75 -0.02 0.26 1.20 0.00 0.00 173.24 174.45 2d9u s TRP 42 N -2.95 3.12 0.03 3.44 0.52 -1.26 -1.41 118.94 120.43 2d9u s TRP 42 Ca 0.19 -1.51 0.05 0.00 0.02 0.00 0.00 56.10 54.85 2d9u s TRP 42 Cb 0.04 -2.11 -0.03 0.00 -1.15 0.00 0.00 33.47 30.22 2d9u s TRP 42 CO 0.10 -0.72 -0.09 -1.21 0.02 0.00 0.00 176.95 175.06 2d9u s GLU 43 N 1.34 2.40 0.59 4.98 0.41 -1.15 -4.86 118.70 122.42 2d9u s GLU 43 Ca -0.00 -0.82 -0.18 0.00 -0.41 0.00 0.00 54.97 53.55 2d9u s GLU 43 Cb -0.17 -2.42 -0.04 0.00 -1.78 0.00 0.00 34.13 29.72 2d9u s GLU 43 CO -0.02 0.57 1.12 -1.25 -0.49 0.00 0.00 175.26 175.19 2d9u s PRO 44 N -1.62 3.14 0.38 0.39 0.04 -1.26 0.02 135.00 136.09 2d9u s PRO 44 Ca 0.18 1.52 0.14 0.00 0.04 0.00 0.00 61.00 62.89 2d9u s PRO 44 Cb -0.11 -1.98 0.98 0.00 0.04 0.00 0.00 34.50 33.42 2d9u s PRO 44 CO 0.09 -1.00 1.81 1.49 0.04 0.00 0.00 177.00 179.43 2d9u h GLU 45 N 0.75 0.51 -0.08 4.56 4.81 -0.28 0.46 114.58 125.29 2d9u h GLU 45 Ca -0.49 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2d9u h GLU 45 Cb 1.26 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2d9u h GLU 45 CO 0.56 0.33 0.09 1.05 -0.73 0.00 0.00 179.01 180.31 2d9u h GLU 46 N 0.52 0.00 0.00 1.92 4.11 -1.91 0.71 114.58 119.93 2d9u h GLU 46 Ca 0.53 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.87 2d9u h GLU 46 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2d9u h GLU 46 CO -0.26 0.00 -0.54 -0.91 0.07 0.00 0.00 179.01 177.37 2d9u h ASN 47 N 0.00 0.00 -2.45 3.06 4.21 -0.43 -3.43 115.58 116.54 2d9u h ASN 47 Ca 0.04 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 57.02 2d9u h ASN 47 Cb 0.22 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.38 2d9u h ASN 47 CO -0.00 0.39 1.24 -0.63 -1.29 0.00 0.00 177.43 177.14 2d9u s ILE 48 N -3.03 3.54 -0.18 2.81 -1.09 0.24 -4.82 121.20 118.68 2d9u s ILE 48 Ca 0.03 0.44 -0.12 0.00 -2.23 0.00 0.00 60.65 58.78 2d9u s ILE 48 Cb 0.07 -4.05 -0.22 0.00 -1.58 0.00 0.00 42.46 36.69 2d9u s ILE 48 CO 0.74 -0.88 0.19 0.18 -1.23 0.00 0.00 174.94 173.94 2d9u n LEU 49 N 11.00 2.35 -4.67 2.97 4.77 -1.26 -4.87 117.00 127.28 2d9u n LEU 49 Ca 0.18 0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.99 2d9u n LEU 49 Cb 0.50 -1.02 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 2d9u n LEU 49 CO 0.70 0.64 0.95 -1.81 -1.33 0.00 0.00 177.39 176.55 2d9u s ASP 50 N -6.97 7.06 0.17 -1.43 1.01 -1.26 -4.93 116.67 110.31 2d9u s ASP 50 Ca -0.27 1.65 -0.08 0.00 0.71 0.00 0.00 52.55 54.56 2d9u s ASP 50 Cb 0.07 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.49 2d9u s ASP 50 CO 0.67 -0.63 1.51 1.55 0.21 0.00 0.00 175.17 178.48 2d9u h PRO 51 N 7.61 0.83 -1.00 8.23 0.13 -2.01 -3.23 132.00 142.56 2d9u h PRO 51 Ca -0.29 -0.44 0.27 0.00 -0.87 0.00 0.00 66.00 64.68 2d9u h PRO 51 Cb 1.12 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.08 2d9u h PRO 51 CO 0.92 1.07 -0.00 0.00 -0.23 0.00 0.00 178.00 179.76 2d9u h ARG 52 N 0.68 0.00 0.20 0.86 3.08 -2.00 0.38 114.38 117.58 2d9u h ARG 52 Ca 0.06 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2d9u h ARG 52 Cb 0.96 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2d9u h ARG 52 CO 0.09 0.00 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.82 2d9u h LEU 53 N 0.00 -0.23 -0.26 3.04 3.38 -1.92 -1.62 115.31 117.71 2d9u h LEU 53 Ca 0.59 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.63 2d9u h LEU 53 Cb 1.20 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 2d9u h LEU 53 CO -0.94 -0.17 -0.15 -0.07 0.09 0.00 0.00 178.44 177.20 2d9u h LEU 54 N -0.27 -0.50 0.19 1.67 3.38 -0.46 -2.64 115.31 116.68 2d9u h LEU 54 Ca -0.03 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2d9u h LEU 54 Cb 0.21 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2d9u h LEU 54 CO 0.04 -0.19 -0.39 -0.07 0.09 0.00 0.00 178.44 177.92 2d9u h LEU 55 N -0.13 -1.12 -0.96 1.67 3.38 -0.95 0.14 115.31 117.33 2d9u h LEU 55 Ca 0.14 0.12 0.35 0.00 0.09 0.00 0.00 57.88 58.58 2d9u h LEU 55 Cb 0.34 0.41 -0.18 0.00 0.09 0.00 0.00 40.66 41.33 2d9u h LEU 55 CO -0.34 -0.48 0.32 0.00 0.09 0.00 0.00 178.44 178.03 2d9u n ALA 56 N -2.77 0.79 -0.05 1.53 0.00 -0.62 -0.34 120.51 119.05 2d9u n ALA 56 Ca -0.08 1.00 -0.13 0.00 0.00 0.00 0.00 53.44 54.23 2d9u n ALA 56 Cb 0.37 -0.89 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 2d9u n ALA 56 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2d9u h PHE 57 N 0.00 -0.01 -0.99 0.00 3.57 -1.10 -3.24 116.94 115.17 2d9u h PHE 57 Ca 0.72 -0.00 0.35 0.00 3.53 0.00 0.00 57.97 62.57 2d9u h PHE 57 Cb 1.78 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 40.36 2d9u h PHE 57 CO -0.20 0.83 0.46 1.96 -2.23 0.00 0.00 178.31 179.14 2d9u h GLN 58 N -0.90 0.13 -0.40 1.11 4.20 0.21 0.80 115.11 120.26 2d9u h GLN 58 Ca -0.00 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2d9u h GLN 58 Cb 0.85 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 2d9u h GLN 58 CO 0.00 0.09 0.03 0.87 -0.67 0.00 0.00 178.83 179.14 2d9u h LYS 59 N 0.13 0.69 -0.16 1.46 1.57 -1.28 -3.16 116.57 115.81 2d9u h LYS 59 Ca 0.75 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 59.31 2d9u h LYS 59 Cb 1.82 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 2d9u h LYS 59 CO -0.72 0.76 0.03 0.87 -0.57 0.00 0.00 179.45 179.82 2d9u h LYS 60 N 0.53 0.27 -0.91 3.15 1.57 0.43 -3.11 116.57 118.50 2d9u h LYS 60 Ca 0.12 -0.07 0.20 0.00 -1.87 0.00 0.00 60.65 59.03 2d9u h LYS 60 Cb 0.44 -0.03 -0.17 0.00 0.08 0.00 0.00 32.23 32.54 2d9u h LYS 60 CO 0.02 0.44 -0.15 0.39 -0.57 0.00 0.00 179.45 179.58 2d9u n GLU 61 N -4.78 -0.08 -0.34 3.15 -0.58 0.49 0.63 120.64 119.13 2d9u n GLU 61 Ca -0.05 1.40 0.09 0.00 -0.42 0.00 0.00 57.16 58.18 2d9u n GLU 61 Cb 0.18 -2.13 0.19 0.00 -0.57 0.00 0.00 31.44 29.11 2d9u n GLU 61 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2d9u h HIS 62 N 0.00 -0.30 -0.81 -0.32 -0.00 -1.57 0.58 115.15 112.74 2d9u h HIS 62 Ca 0.47 0.08 0.20 0.00 -0.00 0.00 0.00 60.37 61.12 2d9u h HIS 62 Cb 0.81 0.28 -0.14 0.00 -0.00 0.00 0.00 27.41 28.36 2d9u h HIS 62 CO -0.63 -0.41 0.06 0.93 -0.00 0.00 0.00 177.93 177.88 2d9u h GLU 63 N 0.01 0.11 0.00 5.26 4.39 0.02 -2.83 114.58 121.54 2d9u h GLU 63 Ca 0.51 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.19 2d9u h GLU 63 Cb 0.90 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2d9u h GLU 63 CO -0.93 0.08 -0.14 0.87 -1.16 0.00 0.00 179.01 177.72 2d9u h LYS 64 N 0.12 0.00 -7.21 2.33 1.79 -0.13 -3.47 116.57 110.01 2d9u h LYS 64 Ca 0.46 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.51 2d9u h LYS 64 Cb 0.86 0.00 0.20 0.00 -1.58 0.00 0.00 32.23 31.71 2d9u h LYS 64 CO -0.69 0.23 0.03 -2.00 -1.08 0.00 0.00 179.45 175.94 2d9u s GLU 65 N -1.82 -1.30 -0.06 3.15 2.12 0.96 -5.06 118.70 116.69 2d9u s GLU 65 Ca -0.07 0.40 -0.00 0.00 0.36 0.00 0.00 54.97 55.65 2d9u s GLU 65 Cb 0.00 -1.55 0.03 0.00 0.26 0.00 0.00 34.13 32.87 2d9u s GLU 65 CO 0.19 -3.87 -0.02 0.08 -0.54 0.00 0.00 175.26 171.10 2d9u s VAL 66 N -2.62 0.50 0.61 3.70 1.01 -1.26 -4.71 120.40 117.63 2d9u s VAL 66 Ca 0.68 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.51 2d9u s VAL 66 Cb -0.18 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 2d9u s VAL 66 CO 0.60 0.25 1.04 0.00 0.00 0.00 0.00 175.10 177.00 2d9u s GLN 67 N 1.51 3.34 -0.07 2.72 1.03 -1.26 -5.00 119.66 121.92 2d9u s GLN 67 Ca -0.02 1.06 -0.30 0.00 0.04 0.00 0.00 55.36 56.14 2d9u s GLN 67 Cb -0.13 -2.04 -0.02 0.00 0.03 0.00 0.00 33.01 30.85 2d9u s GLN 67 CO -0.03 -0.78 1.04 0.54 -2.54 0.00 0.00 175.29 173.51 2d9u s ASN 68 N -3.22 7.23 -0.93 12.60 4.22 -1.26 -4.96 114.94 128.62 2d9u s ASN 68 Ca 0.61 1.62 -0.24 0.00 -2.14 0.00 0.00 52.86 52.70 2d9u s ASN 68 Cb -0.14 -2.56 0.01 0.00 1.28 0.00 0.00 41.25 39.84 2d9u s ASN 68 CO 0.42 -0.44 1.62 -0.94 -2.04 0.00 0.00 177.10 175.73 2d9u s SER 69 N 1.14 5.95 0.00 3.54 1.04 -1.26 -4.35 113.70 119.76 2d9u s SER 69 Ca 0.51 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2d9u s SER 69 Cb -0.20 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2d9u s SER 69 CO 0.21 -2.00 0.00 0.61 0.98 0.00 0.00 173.24 173.04 2d9u n GLY 70 N 6.64 -0.95 3.56 7.32 0.00 -1.26 -5.07 105.19 115.43 2d9u n GLY 70 Ca 0.31 0.35 -0.32 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 2.59 -0.08 1.61 0.04 -1.26 -4.87 135.00 133.03 2d9u s PRO 71 Ca 0.00 0.14 -0.32 0.00 0.04 0.00 0.00 61.00 60.86 2d9u s PRO 71 Cb 0.00 -4.74 0.12 0.00 0.04 0.00 0.00 34.50 29.91 2d9u s PRO 71 CO 0.00 -3.08 1.08 -1.54 0.04 0.00 0.00 177.00 173.50 2d9u s SER 72 N 8.08 -0.22 0.39 6.66 1.04 -1.26 -4.88 113.70 123.51 2d9u s SER 72 Ca 0.69 -0.05 0.08 0.00 0.48 0.00 0.00 55.95 57.15 2d9u s SER 72 Cb -0.09 0.26 -0.06 0.00 0.10 0.00 0.00 66.02 66.22 2d9u s SER 72 CO 0.09 -0.44 0.04 -0.44 0.98 0.00 0.00 173.24 173.48 2d9u s SER 73 N -2.43 4.08 0.00 7.02 0.01 -1.26 -5.21 113.70 115.90 2d9u s SER 73 Ca 0.08 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.16 2d9u s SER 73 Cb -0.00 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.78 2d9u s SER 73 CO -0.06 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.81