#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 7.22 -0.37 1.61 1.04 -1.26 -4.93 113.70 117.01 2d9u s SER 2 Ca 0.00 1.74 -0.42 0.00 0.48 0.00 0.00 55.95 57.75 2d9u s SER 2 Cb 0.00 -2.57 -0.17 0.00 0.10 0.00 0.00 66.02 63.38 2d9u s SER 2 CO 0.00 -0.41 1.77 -1.54 0.98 0.00 0.00 173.24 174.05 2d9u n SER 3 N 4.37 1.91 -1.17 7.02 3.41 -1.26 -4.54 113.62 123.35 2d9u n SER 3 Ca 0.08 1.02 0.14 0.00 -0.26 0.00 0.00 58.87 59.86 2d9u n SER 3 Cb 0.49 -1.06 -0.05 0.00 -0.26 0.00 0.00 64.21 63.33 2d9u n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9u n GLY 4 N 4.60 -1.80 3.65 5.00 0.00 -1.26 -4.56 105.19 110.83 2d9u n GLY 4 Ca 0.31 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 2d9u n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9u s SER 5 N -5.96 6.62 -0.42 1.61 0.01 -1.26 -4.97 113.70 109.32 2d9u s SER 5 Ca 0.00 1.99 -0.11 0.00 1.31 0.00 0.00 55.95 59.14 2d9u s SER 5 Cb 0.00 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.76 2d9u s SER 5 CO 0.00 -1.00 0.27 -0.94 0.41 0.00 0.00 173.24 171.98 2d9u s SER 6 N 3.45 5.77 0.00 2.44 1.04 -1.26 -4.70 113.70 120.44 2d9u s SER 6 Ca 0.71 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2d9u s SER 6 Cb -0.29 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2d9u s SER 6 CO 0.27 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2d9u n GLY 7 N 5.00 -0.10 4.00 7.32 0.00 -1.26 -5.17 105.19 114.97 2d9u n GLY 7 Ca -0.11 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 2.86 -0.07 1.61 0.41 -1.26 -5.12 118.70 117.12 2d9u s GLU 8 Ca 0.00 -1.08 -0.03 0.00 -0.41 0.00 0.00 54.97 53.45 2d9u s GLU 8 Cb 0.00 -2.72 0.04 0.00 -1.78 0.00 0.00 34.13 29.67 2d9u s GLU 8 CO 0.00 -0.27 0.13 -1.14 -0.49 0.00 0.00 175.26 173.49 2d9u s GLN 9 N -4.39 0.02 0.06 1.61 0.74 -1.26 -5.15 119.66 111.29 2d9u s GLN 9 Ca 0.53 0.47 0.07 0.00 0.05 0.00 0.00 55.36 56.48 2d9u s GLN 9 Cb -0.10 -0.30 -0.03 0.00 1.10 0.00 0.00 33.01 33.68 2d9u s GLN 9 CO 0.34 -0.28 -0.19 0.14 -0.55 0.00 0.00 175.29 174.75 2d9u s VAL 10 N 2.00 1.50 0.24 1.34 -7.23 -1.26 -5.11 120.40 111.88 2d9u s VAL 10 Ca 0.01 -1.28 -0.31 0.00 -1.81 0.00 0.00 61.98 58.58 2d9u s VAL 10 Cb -0.12 -1.34 -0.12 0.00 0.56 0.00 0.00 36.38 35.36 2d9u s VAL 10 CO -0.05 0.03 1.66 2.22 -0.31 0.00 0.00 175.10 178.64 2d9u n PHE 11 N 1.55 2.74 -3.95 2.82 1.16 -1.26 -4.97 117.46 115.55 2d9u n PHE 11 Ca -0.19 0.15 -0.30 0.00 -1.87 0.00 0.00 57.45 55.24 2d9u n PHE 11 Cb 0.54 -2.63 -0.14 0.00 -1.61 0.00 0.00 39.48 35.63 2d9u n PHE 11 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2d9u s ALA 12 N 0.67 3.04 -0.83 1.98 0.00 -1.26 -5.04 121.76 120.31 2d9u s ALA 12 Ca 0.71 -2.94 -0.26 0.00 0.00 0.00 0.00 51.96 49.47 2d9u s ALA 12 Cb -0.52 -2.06 -0.12 0.00 0.00 0.00 0.00 23.12 20.42 2d9u s ALA 12 CO 0.39 -1.91 2.28 0.00 0.00 0.00 0.00 175.76 176.53 2d9u s ALA 13 N 0.19 0.92 0.06 0.00 0.00 -1.26 -3.51 121.76 118.17 2d9u s ALA 13 Ca 0.15 -1.01 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 2d9u s ALA 13 Cb -0.23 -4.58 -0.09 0.00 0.00 0.00 0.00 23.12 18.21 2d9u s ALA 13 CO -0.03 -5.69 1.34 1.49 0.00 0.00 0.00 175.76 172.87 2d9u h GLU 14 N 12.27 -0.49 -1.48 0.00 4.57 -0.23 -3.48 114.58 125.75 2d9u h GLU 14 Ca 0.03 0.03 0.25 0.00 -1.18 0.00 0.00 59.36 58.49 2d9u h GLU 14 Cb 1.00 0.11 -0.19 0.00 -0.16 0.00 0.00 28.75 29.51 2d9u h GLU 14 CO 1.06 -0.33 0.81 0.00 -1.18 0.00 0.00 179.01 179.37 2d9u s ILE 16 N -2.36 4.28 -0.18 0.00 1.01 -1.26 -2.04 121.20 120.65 2d9u s ILE 16 Ca 0.09 1.60 -0.10 0.00 0.00 0.00 0.00 60.65 62.25 2d9u s ILE 16 Cb -0.01 -4.03 -0.21 0.00 0.01 0.00 0.00 42.46 38.22 2d9u s ILE 16 CO -0.05 -0.00 0.15 0.18 0.00 0.00 0.00 174.94 175.22 2d9u n LEU 17 N 5.22 2.44 0.00 2.97 4.77 0.62 -4.72 117.00 128.30 2d9u n LEU 17 Ca 0.11 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 56.16 2d9u n LEU 17 Cb 0.46 -1.02 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 2d9u n LEU 17 CO 0.55 0.70 0.19 -0.24 -1.33 0.00 0.00 177.39 177.26 2d9u n SER 18 N -3.75 -1.43 -4.07 -1.43 2.88 -1.25 -4.98 113.62 99.58 2d9u n SER 18 Ca -0.37 -2.92 -0.08 0.00 -1.33 0.00 0.00 58.87 54.17 2d9u n SER 18 Cb 0.93 2.65 -0.09 0.00 -0.75 0.00 0.00 64.21 66.95 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 -2.78 0.76 0.24 -1.46 -2.85 -1.26 -0.11 119.74 112.28 2d9u s LYS 19 Ca 0.29 -1.24 -0.14 0.00 -1.00 0.00 0.00 55.97 53.87 2d9u s LYS 19 Cb -0.01 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 2d9u s LYS 19 CO 0.21 -0.19 0.51 -0.98 0.10 0.00 0.00 175.35 175.00 2d9u s ARG 20 N -3.95 1.55 0.03 1.78 1.70 0.12 -4.95 118.95 115.22 2d9u s ARG 20 Ca 0.12 -1.16 0.04 0.00 -0.47 0.00 0.00 55.73 54.26 2d9u s ARG 20 Cb 0.07 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.93 2d9u s ARG 20 CO -0.06 -0.65 -0.13 -1.17 -1.08 0.00 0.00 175.30 172.21 2d9u s LEU 21 N -2.98 2.13 -0.28 -1.89 2.96 -1.26 -0.53 118.68 116.83 2d9u s LEU 21 Ca 0.19 -0.39 -0.21 0.00 -0.22 0.00 0.00 54.13 53.50 2d9u s LEU 21 Cb -0.01 -0.56 0.12 0.00 0.50 0.00 0.00 46.19 46.23 2d9u s LEU 21 CO 0.07 0.05 0.94 -0.60 -1.32 0.00 0.00 176.35 175.48 2d9u s ARG 22 N -0.91 0.53 -1.47 1.98 6.06 -0.28 -4.93 118.95 119.92 2d9u s ARG 22 Ca 0.01 0.74 -0.14 0.00 -2.50 0.00 0.00 55.73 53.84 2d9u s ARG 22 Cb -0.07 0.20 0.12 0.00 0.06 0.00 0.00 34.95 35.26 2d9u s ARG 22 CO 0.01 -0.08 0.65 1.17 -2.50 0.00 0.00 175.30 174.55 2d9u n LYS 23 N 2.94 -3.29 -2.52 5.12 4.81 -1.26 0.45 118.16 124.41 2d9u n LYS 23 Ca -0.15 0.40 -0.14 0.00 -0.87 0.00 0.00 58.31 57.55 2d9u n LYS 23 Cb 0.57 -5.12 0.01 0.00 0.02 0.00 0.00 35.03 30.50 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 -1.27 -0.15 3.10 3.14 0.00 -1.26 -5.02 105.19 103.73 2d9u n GLY 24 Ca 0.04 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.00 0.95 -0.22 1.61 -0.14 0.17 -5.13 119.74 111.98 2d9u s LYS 25 Ca 0.10 -0.56 -0.11 0.00 -1.36 0.00 0.00 55.97 54.03 2d9u s LYS 25 Cb -0.05 -0.93 -0.05 0.00 -1.68 0.00 0.00 37.83 35.12 2d9u s LYS 25 CO 0.13 0.25 0.20 -1.17 -0.76 0.00 0.00 175.35 173.99 2d9u s LEU 26 N -0.64 4.14 -0.05 3.17 1.98 -1.26 -1.13 118.68 124.90 2d9u s LEU 26 Ca 0.03 0.21 0.06 0.00 -2.89 0.00 0.00 54.13 51.53 2d9u s LEU 26 Cb -0.06 -2.17 -0.02 0.00 0.66 0.00 0.00 46.19 44.60 2d9u s LEU 26 CO 0.00 0.07 -0.21 -1.61 -1.89 0.00 0.00 176.35 172.71 2d9u s GLU 27 N 0.95 2.43 -0.14 1.98 0.41 0.31 -1.73 118.70 122.91 2d9u s GLU 27 Ca 0.10 -0.83 0.02 0.00 -0.41 0.00 0.00 54.97 53.85 2d9u s GLU 27 Cb -0.13 -2.22 0.01 0.00 -1.78 0.00 0.00 34.13 30.00 2d9u s GLU 27 CO 0.04 0.52 -0.21 0.71 -0.49 0.00 0.00 175.26 175.83 2d9u s TYR 28 N -0.49 2.68 -0.54 1.61 2.02 0.61 0.16 117.35 123.41 2d9u s TYR 28 Ca 0.06 -1.22 -0.27 0.00 -0.37 0.00 0.00 57.07 55.27 2d9u s TYR 28 Cb -0.11 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.62 2d9u s TYR 28 CO 0.01 -0.54 1.72 -1.17 -1.57 0.00 0.00 175.55 174.00 2d9u s LEU 29 N 0.73 3.36 0.08 -1.29 2.96 0.85 -2.29 118.68 123.08 2d9u s LEU 29 Ca -0.08 0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 54.12 2d9u s LEU 29 Cb -0.16 -2.87 -0.07 0.00 0.50 0.00 0.00 46.19 43.59 2d9u s LEU 29 CO 0.00 -2.06 0.64 -0.69 -1.32 0.00 0.00 176.35 172.93 2d9u s VAL 30 N 7.78 4.67 -0.26 1.68 1.01 -1.09 -0.28 120.40 133.90 2d9u s VAL 30 Ca 0.65 1.38 -0.10 0.00 0.00 0.00 0.00 61.98 63.91 2d9u s VAL 30 Cb -0.14 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2d9u s VAL 30 CO 0.24 0.51 0.15 -0.75 0.00 0.00 0.00 175.10 175.25 2d9u s LYS 31 N -0.90 3.88 -0.32 2.72 2.47 -0.87 -3.59 119.74 123.13 2d9u s LYS 31 Ca 0.32 -0.36 -0.17 0.00 -1.56 0.00 0.00 55.97 54.20 2d9u s LYS 31 Cb -0.20 -3.54 -0.02 0.00 -1.46 0.00 0.00 37.83 32.62 2d9u s LYS 31 CO 0.21 -0.14 0.44 -1.58 0.16 0.00 0.00 175.35 174.44 2d9u s TRP 32 N 1.59 3.21 0.31 4.03 0.52 -1.26 0.59 118.94 127.93 2d9u s TRP 32 Ca 0.07 0.21 -0.28 0.00 0.02 0.00 0.00 56.10 56.11 2d9u s TRP 32 Cb -0.15 -2.76 -0.13 0.00 -1.15 0.00 0.00 33.47 29.27 2d9u s TRP 32 CO 0.08 -0.42 1.16 0.54 0.02 0.00 0.00 176.95 178.33 2d9u n ARG 33 N 5.54 1.74 0.00 4.98 1.74 -1.23 -2.00 116.66 127.42 2d9u n ARG 33 Ca -0.07 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2d9u n ARG 33 Cb 0.49 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 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 1.07 1.94 3.68 -0.13 0.00 -1.26 -4.93 105.19 105.55 2d9u n GLY 34 Ca 0.07 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.09 1.98 0.48 1.61 0.52 -0.85 -5.07 118.94 117.53 2d9u s TRP 35 Ca 0.00 0.91 0.07 0.00 0.02 0.00 0.00 56.10 57.10 2d9u s TRP 35 Cb 0.00 -3.31 0.07 0.00 -1.15 0.00 0.00 33.47 29.09 2d9u s TRP 35 CO 0.00 -2.98 0.60 0.45 0.02 0.00 0.00 176.95 175.05 2d9u n SER 36 N -4.22 1.93 0.26 2.95 2.88 -1.26 -4.86 113.62 111.30 2d9u n SER 36 Ca 0.06 -2.36 -0.16 0.00 -1.33 0.00 0.00 58.87 55.08 2d9u n SER 36 Cb 0.58 -0.29 -0.08 0.00 -0.75 0.00 0.00 64.21 63.67 2d9u n SER 36 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2d9u h SER 37 N 0.18 -0.82 -1.09 -3.46 4.64 -1.97 -1.99 113.55 109.04 2d9u h SER 37 Ca -0.24 0.06 0.30 0.00 -0.47 0.00 0.00 61.79 61.43 2d9u h SER 37 Cb 1.05 0.26 -0.09 0.00 -0.31 0.00 0.00 62.40 63.31 2d9u h SER 37 CO 0.35 -0.48 0.72 0.11 -0.87 0.00 0.00 176.83 176.66 2d9u h LYS 38 N -0.74 0.29 -0.21 4.77 1.57 -2.03 0.64 116.57 120.86 2d9u h LYS 38 Ca -0.04 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2d9u h LYS 38 Cb 0.63 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2d9u h LYS 38 CO 0.01 0.19 -0.38 0.45 -0.57 0.00 0.00 179.45 179.15 2d9u h HIS 39 N 0.30 0.54 -1.81 -1.35 3.86 -1.76 -3.45 115.15 111.47 2d9u h HIS 39 Ca 0.62 -0.15 -0.54 0.00 -1.16 0.00 0.00 60.37 59.14 2d9u h HIS 39 Cb 1.75 -0.12 0.17 0.00 1.06 0.00 0.00 27.41 30.27 2d9u h HIS 39 CO -0.00 0.78 -1.08 0.09 0.86 0.00 0.00 177.93 178.57 2d9u n ASN 40 N -4.04 -3.43 -3.95 2.45 4.13 0.22 -4.98 115.26 105.66 2d9u n ASN 40 Ca -0.01 0.57 -0.19 0.00 1.68 0.00 0.00 54.58 56.63 2d9u n ASN 40 Cb 0.49 -0.76 -0.15 0.00 -1.54 0.00 0.00 39.78 37.81 2d9u n ASN 40 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2d9u s SER 41 N -0.90 0.92 -0.40 6.41 0.01 -1.24 -5.04 113.70 113.46 2d9u s SER 41 Ca 0.51 -0.14 -0.23 0.00 1.31 0.00 0.00 55.95 57.40 2d9u s SER 41 Cb -0.44 -0.27 0.02 0.00 0.21 0.00 0.00 66.02 65.54 2d9u s SER 41 CO 0.61 0.03 0.78 0.26 0.41 0.00 0.00 173.24 175.33 2d9u s TRP 42 N 0.31 3.06 0.00 2.43 0.52 -1.26 -2.68 118.94 121.31 2d9u s TRP 42 Ca -0.04 0.39 0.03 0.00 0.02 0.00 0.00 56.10 56.50 2d9u s TRP 42 Cb -0.08 -3.52 -0.03 0.00 -1.15 0.00 0.00 33.47 28.69 2d9u s TRP 42 CO 0.00 -0.84 -0.07 -1.21 0.02 0.00 0.00 176.95 174.85 2d9u s GLU 43 N 3.19 2.55 0.71 4.98 0.41 -0.97 -4.85 118.70 124.72 2d9u s GLU 43 Ca 0.31 -0.72 -0.13 0.00 -0.41 0.00 0.00 54.97 54.02 2d9u s GLU 43 Cb -0.13 -2.50 0.03 0.00 -1.78 0.00 0.00 34.13 29.75 2d9u s GLU 43 CO 0.19 0.60 1.10 -1.25 -0.49 0.00 0.00 175.26 175.42 2d9u s PRO 44 N -1.40 2.55 0.42 0.39 0.04 -1.26 -0.28 135.00 135.46 2d9u s PRO 44 Ca 0.17 1.29 0.15 0.00 0.04 0.00 0.00 61.00 62.64 2d9u s PRO 44 Cb -0.11 -1.93 1.02 0.00 0.04 0.00 0.00 34.50 33.52 2d9u s PRO 44 CO 0.07 -1.43 1.91 1.49 0.04 0.00 0.00 177.00 179.09 2d9u h GLU 45 N -0.50 0.44 0.00 4.56 4.81 -1.71 0.36 114.58 122.54 2d9u h GLU 45 Ca -0.45 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2d9u h GLU 45 Cb 1.24 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2d9u h GLU 45 CO 0.53 0.29 -0.01 1.05 -0.73 0.00 0.00 179.01 180.14 2d9u h GLU 46 N 0.46 0.00 0.00 1.92 4.11 -1.91 -1.63 114.58 117.52 2d9u h GLU 46 Ca 0.38 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.72 2d9u h GLU 46 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2d9u h GLU 46 CO -0.13 0.01 -0.87 -0.91 0.07 0.00 0.00 179.01 177.18 2d9u h ASN 47 N 0.00 0.00 -2.13 3.06 4.21 -0.63 -3.44 115.58 116.65 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 0.26 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.43 2d9u h ASN 47 CO 0.00 0.34 1.36 -0.63 -1.29 0.00 0.00 177.43 177.21 2d9u s ILE 48 N -3.08 3.35 -0.18 2.81 -1.09 -0.62 -4.82 121.20 117.57 2d9u s ILE 48 Ca 0.01 0.26 -0.23 0.00 -2.23 0.00 0.00 60.65 58.46 2d9u s ILE 48 Cb 0.08 -3.77 -0.22 0.00 -1.58 0.00 0.00 42.46 36.98 2d9u s ILE 48 CO 0.77 -0.69 0.40 -0.07 -1.23 0.00 0.00 174.94 174.12 2d9u h LEU 49 N 16.04 0.03 -9.36 2.97 3.38 -1.86 -3.46 115.31 123.06 2d9u h LEU 49 Ca -0.28 -0.68 -0.55 0.00 0.09 0.00 0.00 57.88 56.47 2d9u h LEU 49 Cb 1.17 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2d9u h LEU 49 CO 1.16 1.36 0.71 -1.81 0.09 0.00 0.00 178.44 179.95 2d9u s ASP 50 N -6.68 7.00 0.08 -0.43 1.11 -1.26 -4.94 116.67 111.55 2d9u s ASP 50 Ca -0.25 1.93 -0.17 0.00 0.18 0.00 0.00 52.55 54.24 2d9u s ASP 50 Cb 0.03 -2.56 -0.10 0.00 1.07 0.00 0.00 42.92 41.35 2d9u s ASP 50 CO 0.63 -0.60 1.40 1.55 1.18 0.00 0.00 175.17 179.33 2d9u h PRO 51 N 7.42 0.59 -0.88 8.23 0.13 -2.01 -3.27 132.00 142.20 2d9u h PRO 51 Ca -0.37 -0.31 0.16 0.00 -0.87 0.00 0.00 66.00 64.62 2d9u h PRO 51 Cb 1.18 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 2d9u h PRO 51 CO 0.87 0.90 -0.27 0.54 -0.23 0.00 0.00 178.00 179.82 2d9u n ARG 52 N -4.36 -0.13 0.12 0.86 1.74 -1.26 0.01 116.66 113.65 2d9u n ARG 52 Ca -0.05 1.37 -0.14 0.00 -0.77 0.00 0.00 57.85 58.27 2d9u n ARG 52 Cb 0.43 -2.05 -0.06 0.00 -1.02 0.00 0.00 32.46 29.77 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 -1.00 -0.19 0.55 3.38 -1.91 -0.65 115.31 115.49 2d9u h LEU 53 Ca 0.38 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.52 2d9u h LEU 53 Cb 0.60 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 2d9u h LEU 53 CO -0.90 -0.43 -0.31 -0.07 0.09 0.00 0.00 178.44 176.82 2d9u h LEU 54 N -0.58 -0.97 -0.21 1.67 3.38 -0.53 -2.34 115.31 115.73 2d9u h LEU 54 Ca 0.03 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2d9u h LEU 54 Cb 0.61 0.43 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 2d9u h LEU 54 CO -0.19 -0.34 -0.31 -0.07 0.09 0.00 0.00 178.44 177.62 2d9u h LEU 55 N -0.35 -0.98 -0.99 1.67 3.38 -0.83 0.15 115.31 117.36 2d9u h LEU 55 Ca 0.11 0.15 0.32 0.00 0.09 0.00 0.00 57.88 58.56 2d9u h LEU 55 Cb 0.53 0.43 -0.18 0.00 0.09 0.00 0.00 40.66 41.53 2d9u h LEU 55 CO -0.39 -0.34 0.19 0.00 0.09 0.00 0.00 178.44 178.00 2d9u n ALA 56 N -2.87 0.68 -0.03 1.53 0.00 -0.28 -1.11 120.51 118.43 2d9u n ALA 56 Ca -0.02 1.04 -0.08 0.00 0.00 0.00 0.00 53.44 54.38 2d9u n ALA 56 Cb 0.32 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.05 -0.96 0.00 3.57 -1.01 -3.24 116.94 115.24 2d9u h PHE 57 Ca 0.68 -0.00 0.40 0.00 3.53 0.00 0.00 57.97 62.58 2d9u h PHE 57 Cb 1.57 0.02 -0.17 0.00 2.79 0.00 0.00 35.95 40.16 2d9u h PHE 57 CO -0.34 0.45 0.53 1.04 -2.23 0.00 0.00 178.31 177.76 2d9u n GLN 58 N -4.75 -0.06 -0.07 1.11 6.02 0.39 0.14 117.38 120.17 2d9u n GLN 58 Ca -0.06 1.30 -0.12 0.00 -0.01 0.00 0.00 57.00 58.11 2d9u n GLN 58 Cb 0.25 -2.34 -0.05 0.00 1.02 0.00 0.00 30.24 29.12 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 0.37 -0.88 -1.09 1.57 -1.22 -3.10 116.57 112.22 2d9u h LYS 59 Ca 0.80 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 59.43 2d9u h LYS 59 Cb 2.15 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 34.40 2d9u h LYS 59 CO -0.71 0.60 0.45 0.87 -0.57 0.00 0.00 179.45 180.09 2d9u h LYS 60 N 0.11 1.25 -0.97 3.15 1.57 0.12 -2.86 116.57 118.93 2d9u h LYS 60 Ca 0.05 -0.17 0.27 0.00 -1.87 0.00 0.00 60.65 58.94 2d9u h LYS 60 Cb 0.45 -0.23 -0.18 0.00 0.08 0.00 0.00 32.23 32.34 2d9u h LYS 60 CO 0.02 0.94 0.05 0.39 -0.57 0.00 0.00 179.45 180.27 2d9u n GLU 61 N -4.32 -0.08 -0.31 3.15 -0.58 0.09 0.10 120.64 118.70 2d9u n GLU 61 Ca 0.09 1.45 -0.01 0.00 -0.42 0.00 0.00 57.16 58.27 2d9u n GLU 61 Cb 0.12 -2.32 0.05 0.00 -0.57 0.00 0.00 31.44 28.73 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 -0.85 -0.87 -0.32 2.76 -1.61 0.24 115.15 114.50 2d9u h HIS 62 Ca 0.60 0.09 0.20 0.00 -2.20 0.00 0.00 60.37 59.06 2d9u h HIS 62 Cb 1.26 0.50 -0.16 0.00 1.55 0.00 0.00 27.41 30.56 2d9u h HIS 62 CO -0.47 -0.39 -0.10 0.93 -1.30 0.00 0.00 177.93 176.60 2d9u h GLU 63 N -0.05 0.03 -0.35 5.26 3.07 -0.53 0.29 114.58 122.31 2d9u h GLU 63 Ca 0.34 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.23 2d9u h GLU 63 Cb 0.60 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.47 2d9u h GLU 63 CO -0.87 0.02 0.14 0.87 -1.40 0.00 0.00 179.01 177.77 2d9u h LYS 64 N 0.03 0.29 -7.27 2.33 1.79 -0.61 -3.42 116.57 109.71 2d9u h LYS 64 Ca 0.46 -0.02 -0.51 0.00 -2.18 0.00 0.00 60.65 58.41 2d9u h LYS 64 Cb 0.80 -0.07 0.09 0.00 -1.58 0.00 0.00 32.23 31.48 2d9u h LYS 64 CO -0.85 0.19 0.36 -2.00 -1.08 0.00 0.00 179.45 176.08 2d9u s GLU 65 N -6.16 2.88 0.12 3.15 2.12 0.10 -5.00 118.70 115.91 2d9u s GLU 65 Ca -0.13 1.14 0.00 0.00 0.36 0.00 0.00 54.97 56.34 2d9u s GLU 65 Cb 0.11 -1.98 0.00 0.00 0.26 0.00 0.00 34.13 32.53 2d9u s GLU 65 CO 0.71 -1.16 0.00 0.28 -0.54 0.00 0.00 175.26 174.55 2d9u n VAL 66 N -2.78 0.37 -1.70 3.70 0.31 -1.26 -4.91 118.33 112.05 2d9u n VAL 66 Ca 0.09 0.12 -0.43 0.00 -0.01 0.00 0.00 64.34 64.11 2d9u n VAL 66 Cb 0.53 -1.03 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 2d9u n VAL 66 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9u n GLN 67 N -3.20 2.26 -1.39 5.55 1.13 -1.26 -4.87 117.38 115.60 2d9u n GLN 67 Ca 0.00 0.80 -0.24 0.00 -1.94 0.00 0.00 57.00 55.62 2d9u n GLN 67 Cb 0.10 -2.48 -0.08 0.00 0.11 0.00 0.00 30.24 27.89 2d9u n GLN 67 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2d9u n ASN 68 N 1.74 6.28 -3.85 1.08 3.02 -1.26 -4.79 115.26 117.49 2d9u n ASN 68 Ca 0.09 -3.02 -0.30 0.00 -0.03 0.00 0.00 54.58 51.32 2d9u n ASN 68 Cb 0.34 -1.29 -0.15 0.00 -0.61 0.00 0.00 39.78 38.07 2d9u n ASN 68 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2d9u s SER 69 N 0.78 4.16 0.09 6.41 1.04 -1.26 -5.12 113.70 119.80 2d9u s SER 69 Ca 0.61 -1.67 0.10 0.00 0.48 0.00 0.00 55.95 55.47 2d9u s SER 69 Cb 0.36 -1.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.32 2d9u s SER 69 CO -0.16 -0.37 -0.26 -0.83 0.98 0.00 0.00 173.24 172.59 2d9u s GLY 70 N 1.39 1.49 -0.27 7.32 0.00 -1.26 -5.09 107.32 110.90 2d9u s GLY 70 Ca 0.07 -1.36 -0.29 0.00 0.00 0.00 0.00 44.72 43.14 2d9u s GLY 70 CO -0.16 -1.29 1.64 2.56 0.00 0.00 0.00 173.10 175.84 2d9u s PRO 71 N -1.63 3.65 0.19 2.90 0.04 -1.26 -4.96 135.00 133.92 2d9u s PRO 71 Ca 0.13 1.52 -0.22 0.00 0.04 0.00 0.00 61.00 62.47 2d9u s PRO 71 Cb -0.10 -4.08 0.06 0.00 0.04 0.00 0.00 34.50 30.42 2d9u s PRO 71 CO 0.04 -1.47 0.61 -1.12 0.04 0.00 0.00 177.00 175.10 2d9u s SER 72 N 4.69 -0.47 -0.73 6.66 0.01 -1.26 -5.11 113.70 117.49 2d9u s SER 72 Ca 0.73 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.73 2d9u s SER 72 Cb -0.23 0.62 0.19 0.00 0.21 0.00 0.00 66.02 66.81 2d9u s SER 72 CO 0.31 -1.05 0.61 -0.55 0.41 0.00 0.00 173.24 172.96 2d9u s SER 73 N -2.80 5.98 0.00 2.44 0.15 -1.26 -5.30 113.70 112.91 2d9u s SER 73 Ca 0.04 -2.81 0.09 0.00 0.70 0.00 0.00 55.95 53.97 2d9u s SER 73 Cb -0.02 -2.03 0.07 0.00 -1.71 0.00 0.00 66.02 62.34 2d9u s SER 73 CO -0.08 -0.46 0.78 0.61 1.20 0.00 0.00 173.24 175.29