#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 4.52 -0.71 1.61 1.04 -1.26 -5.03 113.70 113.88 2d9u s SER 2 Ca 0.00 -0.45 -0.26 0.00 0.48 0.00 0.00 55.95 55.72 2d9u s SER 2 Cb 0.00 -0.88 -0.12 0.00 0.10 0.00 0.00 66.02 65.12 2d9u s SER 2 CO 0.00 0.11 2.42 -1.20 0.98 0.00 0.00 173.24 175.55 2d9u n SER 3 N 0.13 1.88 -0.40 7.02 7.64 -1.26 -4.89 113.62 123.74 2d9u n SER 3 Ca -0.11 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.61 2d9u n SER 3 Cb 0.55 -1.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2d9u n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9u n GLY 4 N 6.54 1.56 3.56 0.23 0.00 -1.26 -4.97 105.19 110.85 2d9u n GLY 4 Ca 0.45 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.00 5.07 -0.31 1.61 0.01 -1.26 -4.94 113.70 112.88 2d9u s SER 5 Ca 0.00 0.97 -0.03 0.00 1.31 0.00 0.00 55.95 58.20 2d9u s SER 5 Cb 0.00 -2.52 0.04 0.00 0.21 0.00 0.00 66.02 63.76 2d9u s SER 5 CO 0.00 -2.41 0.03 -0.44 0.41 0.00 0.00 173.24 170.83 2d9u s SER 6 N 9.38 5.02 0.00 2.44 0.01 -1.26 -4.85 113.70 124.44 2d9u s SER 6 Ca 0.85 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2d9u s SER 6 Cb -0.18 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.28 2d9u s SER 6 CO 0.27 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2d9u n GLY 7 N 4.69 0.91 3.22 3.44 0.00 -1.26 -5.17 105.19 111.01 2d9u n GLY 7 Ca -0.13 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 0.68 -0.06 1.61 2.02 -1.26 -5.14 118.70 116.56 2d9u s GLU 8 Ca 0.00 -0.35 -0.30 0.00 0.02 0.00 0.00 54.97 54.34 2d9u s GLU 8 Cb 0.00 0.30 -0.03 0.00 0.10 0.00 0.00 34.13 34.50 2d9u s GLU 8 CO 0.00 -0.20 1.15 1.14 0.02 0.00 0.00 175.26 177.38 2d9u s GLN 9 N -1.78 4.38 -0.12 1.61 -2.07 -1.26 -5.02 119.66 115.40 2d9u s GLN 9 Ca -0.11 1.61 -0.18 0.00 -1.82 0.00 0.00 55.36 54.87 2d9u s GLN 9 Cb -0.04 -3.54 -0.04 0.00 -1.09 0.00 0.00 33.01 28.30 2d9u s GLN 9 CO 0.01 -0.39 0.46 0.14 -1.32 0.00 0.00 175.29 174.19 2d9u s VAL 10 N 2.06 5.20 0.00 3.63 -7.23 -1.26 -5.06 120.40 117.74 2d9u s VAL 10 Ca 0.54 0.92 -0.28 0.00 -1.81 0.00 0.00 61.98 61.35 2d9u s VAL 10 Cb -0.23 -3.80 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 2d9u s VAL 10 CO 0.22 0.33 0.88 -0.36 -0.31 0.00 0.00 175.10 175.86 2d9u s PHE 11 N 0.60 3.67 -0.25 2.82 0.08 -1.26 -4.94 117.98 118.70 2d9u s PHE 11 Ca 0.25 1.57 0.14 0.00 0.12 0.00 0.00 56.93 59.01 2d9u s PHE 11 Cb -0.15 -2.99 0.73 0.00 -0.57 0.00 0.00 43.02 40.04 2d9u s PHE 11 CO 0.10 0.08 1.68 0.00 -0.10 0.00 0.00 175.22 176.98 2d9u n ALA 12 N 3.58 3.86 -1.04 5.36 0.00 -1.26 -4.99 120.51 126.02 2d9u n ALA 12 Ca 0.03 -2.15 -0.34 0.00 0.00 0.00 0.00 53.44 50.97 2d9u n ALA 12 Cb 0.51 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 2d9u n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9u n ALA 13 N 0.13 0.20 0.10 0.00 0.00 -1.26 -4.16 120.51 115.52 2d9u n ALA 13 Ca 0.30 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.55 2d9u n ALA 13 Cb 1.17 -1.61 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 2d9u n ALA 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d9u h GLU 14 N 8.07 -0.32 -1.46 0.00 4.81 -0.92 -3.48 114.58 121.27 2d9u h GLU 14 Ca -0.05 0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.43 2d9u h GLU 14 Cb 0.98 0.07 -0.21 0.00 0.63 0.00 0.00 28.75 30.23 2d9u h GLU 14 CO 0.95 -0.04 0.78 0.00 -0.73 0.00 0.00 179.01 179.97 2d9u s ILE 16 N -2.04 4.13 -0.16 0.00 1.01 -1.26 -2.48 121.20 120.41 2d9u s ILE 16 Ca 0.08 1.49 -0.07 0.00 0.00 0.00 0.00 60.65 62.15 2d9u s ILE 16 Cb -0.01 -3.96 -0.23 0.00 0.01 0.00 0.00 42.46 38.27 2d9u s ILE 16 CO -0.05 0.03 0.21 0.18 0.00 0.00 0.00 174.94 175.32 2d9u n LEU 17 N 4.88 2.62 0.00 2.97 4.77 0.61 -4.68 117.00 128.17 2d9u n LEU 17 Ca 0.11 0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 2d9u n LEU 17 Cb 0.46 -1.06 -0.00 0.00 -2.33 0.00 0.00 43.42 40.49 2d9u n LEU 17 CO 0.56 0.81 0.23 -0.24 -1.33 0.00 0.00 177.39 177.42 2d9u n SER 18 N -3.55 -1.21 -4.02 -1.43 2.88 -1.25 -4.97 113.62 100.07 2d9u n SER 18 Ca -0.35 -2.19 -0.08 0.00 -1.33 0.00 0.00 58.87 54.92 2d9u n SER 18 Cb 1.00 2.11 -0.09 0.00 -0.75 0.00 0.00 64.21 66.48 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 -2.32 0.70 0.06 -1.46 -2.85 -1.26 -0.15 119.74 112.46 2d9u s LYS 19 Ca 0.16 -1.15 -0.08 0.00 -1.00 0.00 0.00 55.97 53.89 2d9u s LYS 19 Cb -0.02 0.25 -0.00 0.00 -2.06 0.00 0.00 37.83 36.00 2d9u s LYS 19 CO 0.11 -0.16 0.18 -0.98 0.10 0.00 0.00 175.35 174.59 2d9u s ARG 20 N -3.91 0.74 -0.22 1.78 1.70 0.14 -4.94 118.95 114.24 2d9u s ARG 20 Ca 0.07 -0.80 -0.05 0.00 -0.47 0.00 0.00 55.73 54.48 2d9u s ARG 20 Cb 0.07 0.30 0.11 0.00 -0.57 0.00 0.00 34.95 34.86 2d9u s ARG 20 CO -0.10 -0.22 0.41 -1.17 -1.08 0.00 0.00 175.30 173.15 2d9u s LEU 21 N -2.44 -0.68 0.00 -1.89 2.96 -1.26 -1.20 118.68 114.17 2d9u s LEU 21 Ca -0.00 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 2d9u s LEU 21 Cb 0.02 1.31 0.00 0.00 0.50 0.00 0.00 46.19 48.02 2d9u s LEU 21 CO -0.07 -0.26 0.00 0.54 -1.32 0.00 0.00 176.35 175.24 2d9u n ARG 22 N 5.38 0.00 -3.35 1.98 5.12 -1.24 -4.93 116.66 119.62 2d9u n ARG 22 Ca -0.07 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.44 2d9u n ARG 22 Cb 0.50 -0.02 -0.02 0.00 -1.16 0.00 0.00 32.46 31.76 2d9u n ARG 22 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2d9u n LYS 23 N -1.79 3.46 -1.62 5.56 4.81 -1.26 -4.73 118.16 122.58 2d9u n LYS 23 Ca 0.00 -4.50 -0.06 0.00 -0.87 0.00 0.00 58.31 52.88 2d9u n LYS 23 Cb 0.00 -2.49 -0.02 0.00 0.02 0.00 0.00 35.03 32.54 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 2.18 0.19 3.06 3.14 0.00 -1.26 -4.88 105.19 107.62 2d9u n GLY 24 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.38 2.34 -0.31 1.61 -0.14 -1.26 -5.10 119.74 113.51 2d9u s LYS 25 Ca 0.00 -1.06 -0.20 0.00 -1.36 0.00 0.00 55.97 53.35 2d9u s LYS 25 Cb 0.00 -2.66 -0.01 0.00 -1.68 0.00 0.00 37.83 33.48 2d9u s LYS 25 CO 0.00 -0.44 0.64 -1.17 -0.76 0.00 0.00 175.35 173.62 2d9u s LEU 26 N 1.24 4.15 -0.07 3.17 1.98 -1.26 -3.69 118.68 124.21 2d9u s LEU 26 Ca -0.03 0.42 0.05 0.00 -2.89 0.00 0.00 54.13 51.68 2d9u s LEU 26 Cb -0.17 -2.82 -0.01 0.00 0.66 0.00 0.00 46.19 43.84 2d9u s LEU 26 CO -0.08 -0.49 -0.23 -1.61 -1.89 0.00 0.00 176.35 172.06 2d9u s GLU 27 N 2.63 2.70 -0.12 1.98 2.02 -0.34 -0.37 118.70 127.19 2d9u s GLU 27 Ca 0.25 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.36 2d9u s GLU 27 Cb -0.15 -2.25 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 2d9u s GLU 27 CO 0.12 0.36 -0.04 0.71 0.02 0.00 0.00 175.26 176.44 2d9u s TYR 28 N -0.10 3.03 -0.70 1.61 2.02 0.11 0.23 117.35 123.56 2d9u s TYR 28 Ca -0.05 -0.12 -0.26 0.00 -0.37 0.00 0.00 57.07 56.27 2d9u s TYR 28 Cb -0.14 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 2d9u s TYR 28 CO 0.04 0.16 1.61 -1.17 -1.57 0.00 0.00 175.55 174.63 2d9u s LEU 29 N -0.18 3.24 0.34 -1.29 2.96 0.79 -2.49 118.68 122.05 2d9u s LEU 29 Ca 0.03 -0.11 -0.23 0.00 -0.22 0.00 0.00 54.13 53.60 2d9u s LEU 29 Cb -0.13 -2.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.92 2d9u s LEU 29 CO 0.02 -2.15 0.91 -0.69 -1.32 0.00 0.00 176.35 173.13 2d9u s VAL 30 N 7.62 4.32 -0.29 1.68 1.01 -1.19 -0.29 120.40 133.27 2d9u s VAL 30 Ca 0.53 1.63 -0.06 0.00 0.00 0.00 0.00 61.98 64.08 2d9u s VAL 30 Cb -0.10 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2d9u s VAL 30 CO 0.16 0.00 0.06 -0.75 0.00 0.00 0.00 175.10 174.58 2d9u s LYS 31 N -2.40 3.10 -0.35 2.72 2.47 -1.03 -3.84 119.74 120.40 2d9u s LYS 31 Ca 0.53 -0.85 -0.18 0.00 -1.56 0.00 0.00 55.97 53.91 2d9u s LYS 31 Cb -0.15 -3.32 -0.00 0.00 -1.46 0.00 0.00 37.83 32.89 2d9u s LYS 31 CO 0.20 -0.42 0.52 -1.58 0.16 0.00 0.00 175.35 174.23 2d9u s TRP 32 N 1.49 3.18 0.06 4.03 0.52 -1.26 -0.13 118.94 126.82 2d9u s TRP 32 Ca 0.03 0.20 -0.37 0.00 0.02 0.00 0.00 56.10 55.97 2d9u s TRP 32 Cb -0.17 -2.93 -0.17 0.00 -1.15 0.00 0.00 33.47 29.05 2d9u s TRP 32 CO 0.02 -0.54 1.32 0.54 0.02 0.00 0.00 176.95 178.31 2d9u n ARG 33 N 5.75 0.98 -2.46 4.98 1.74 -1.26 -1.98 116.66 124.42 2d9u n ARG 33 Ca -0.05 0.35 -0.01 0.00 -0.77 0.00 0.00 57.85 57.38 2d9u n ARG 33 Cb 0.49 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 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 2.44 0.83 3.43 -0.13 0.00 -1.26 -5.06 105.19 105.44 2d9u n GLY 34 Ca 0.19 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.87 -0.84 1.38 1.61 0.52 -0.84 -5.15 118.94 112.75 2d9u s TRP 35 Ca 0.02 1.69 -0.22 0.00 0.02 0.00 0.00 56.10 57.61 2d9u s TRP 35 Cb -0.01 0.44 0.34 0.00 -1.15 0.00 0.00 33.47 33.10 2d9u s TRP 35 CO 0.02 -0.44 0.80 0.45 0.02 0.00 0.00 176.95 177.79 2d9u n SER 36 N 4.42 -3.76 0.19 2.95 2.88 -1.26 -4.73 113.62 114.31 2d9u n SER 36 Ca -0.20 -0.72 0.03 0.00 -1.33 0.00 0.00 58.87 56.64 2d9u n SER 36 Cb 0.56 -0.99 0.37 0.00 -0.75 0.00 0.00 64.21 63.40 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 -3.41 0.00 -0.32 -3.46 4.64 -1.98 -2.86 113.55 106.16 2d9u h SER 37 Ca -0.40 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.75 2d9u h SER 37 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d9u h SER 37 CO 0.25 0.37 -0.45 0.50 -0.87 0.00 0.00 176.83 176.63 2d9u h LYS 38 N 0.00 0.90 -0.11 4.77 1.63 -2.02 -3.01 116.57 118.72 2d9u h LYS 38 Ca -0.00 -0.51 -0.04 0.00 -0.85 0.00 0.00 60.65 59.24 2d9u h LYS 38 Cb 0.67 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 2d9u h LYS 38 CO 0.05 1.15 -0.13 0.45 -3.45 0.00 0.00 179.45 177.52 2d9u h HIS 39 N 0.71 0.18 -2.06 1.91 3.86 -1.83 -3.45 115.15 114.48 2d9u h HIS 39 Ca 0.04 -0.02 -0.55 0.00 -1.16 0.00 0.00 60.37 58.68 2d9u h HIS 39 Cb 1.05 -0.05 0.23 0.00 1.06 0.00 0.00 27.41 29.70 2d9u h HIS 39 CO 0.07 0.31 -1.75 0.09 0.86 0.00 0.00 177.93 177.50 2d9u n ASN 40 N -4.30 -5.68 -3.88 2.45 4.13 -1.13 -4.99 115.26 101.87 2d9u n ASN 40 Ca -0.01 0.23 -0.19 0.00 1.68 0.00 0.00 54.58 56.29 2d9u n ASN 40 Cb 0.25 -0.79 -0.16 0.00 -1.54 0.00 0.00 39.78 37.54 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 -1.04 0.83 -0.52 6.41 0.01 -1.25 -5.05 113.70 113.09 2d9u s SER 41 Ca 0.42 -0.11 -0.27 0.00 1.31 0.00 0.00 55.95 57.31 2d9u s SER 41 Cb -0.21 -0.40 0.03 0.00 0.21 0.00 0.00 66.02 65.65 2d9u s SER 41 CO 0.81 -0.06 1.06 0.26 0.41 0.00 0.00 173.24 175.71 2d9u s TRP 42 N 0.93 2.77 0.02 2.43 0.52 -1.26 -3.15 118.94 121.19 2d9u s TRP 42 Ca -0.11 0.38 0.02 0.00 0.02 0.00 0.00 56.10 56.41 2d9u s TRP 42 Cb -0.14 -4.27 -0.04 0.00 -1.15 0.00 0.00 33.47 27.87 2d9u s TRP 42 CO -0.00 -1.35 0.02 -1.21 0.02 0.00 0.00 176.95 174.43 2d9u s GLU 43 N 4.33 2.79 0.66 4.98 0.41 -1.04 -4.86 118.70 125.97 2d9u s GLU 43 Ca 0.40 -0.63 -0.15 0.00 -0.41 0.00 0.00 54.97 54.18 2d9u s GLU 43 Cb -0.09 -2.68 0.00 0.00 -1.78 0.00 0.00 34.13 29.58 2d9u s GLU 43 CO 0.26 0.61 1.11 -1.25 -0.49 0.00 0.00 175.26 175.50 2d9u s PRO 44 N -1.73 2.79 0.40 0.39 0.04 -1.26 0.05 135.00 135.67 2d9u s PRO 44 Ca 0.21 1.39 0.14 0.00 0.04 0.00 0.00 61.00 62.78 2d9u s PRO 44 Cb -0.12 -1.95 0.99 0.00 0.04 0.00 0.00 34.50 33.46 2d9u s PRO 44 CO 0.12 -1.26 1.87 1.49 0.04 0.00 0.00 177.00 179.27 2d9u h GLU 45 N 0.01 0.49 0.00 4.56 4.81 -1.08 0.35 114.58 123.72 2d9u h GLU 45 Ca -0.47 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2d9u h GLU 45 Cb 1.25 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 2d9u h GLU 45 CO 0.54 0.32 -0.04 1.05 -0.73 0.00 0.00 179.01 180.16 2d9u h GLU 46 N 0.50 0.00 0.00 1.92 4.11 -1.91 -1.02 114.58 118.19 2d9u h GLU 46 Ca 0.44 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.72 2d9u h GLU 46 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2d9u h GLU 46 CO -0.18 0.04 -0.78 -0.91 0.07 0.00 0.00 179.01 177.25 2d9u h ASN 47 N 0.00 0.00 -2.86 3.06 4.21 -0.65 -3.43 115.58 115.90 2d9u h ASN 47 Ca -0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 2d9u h ASN 47 Cb 0.10 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.26 2d9u h ASN 47 CO 0.00 0.69 1.20 -0.63 -1.29 0.00 0.00 177.43 177.41 2d9u s ILE 48 N -2.86 3.63 -0.21 2.81 -1.09 -0.39 -4.84 121.20 118.25 2d9u s ILE 48 Ca 0.02 0.63 -0.09 0.00 -2.23 0.00 0.00 60.65 58.98 2d9u s ILE 48 Cb 0.08 -3.87 -0.19 0.00 -1.58 0.00 0.00 42.46 36.90 2d9u s ILE 48 CO 0.78 -0.57 0.03 0.18 -1.23 0.00 0.00 174.94 174.13 2d9u n LEU 49 N 9.83 2.41 -4.67 2.97 4.77 -1.26 -4.88 117.00 126.17 2d9u n LEU 49 Ca 0.20 0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.95 2d9u n LEU 49 Cb 0.47 -0.97 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 2d9u n LEU 49 CO 0.69 0.69 1.07 -1.81 -1.33 0.00 0.00 177.39 176.70 2d9u s ASP 50 N -6.96 6.95 0.29 -1.43 1.11 -1.26 -4.92 116.67 110.45 2d9u s ASP 50 Ca -0.30 1.74 0.07 0.00 0.18 0.00 0.00 52.55 54.24 2d9u s ASP 50 Cb 0.09 -2.54 0.43 0.00 1.07 0.00 0.00 42.92 41.97 2d9u s ASP 50 CO 0.63 -0.73 1.68 1.55 1.18 0.00 0.00 175.17 179.48 2d9u h PRO 51 N 8.08 0.18 -1.01 8.23 0.13 -2.01 -3.13 132.00 142.47 2d9u h PRO 51 Ca -0.29 -0.10 0.23 0.00 -0.87 0.00 0.00 66.00 64.98 2d9u h PRO 51 Cb 1.12 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 2d9u h PRO 51 CO 0.95 0.62 0.61 0.00 -0.23 0.00 0.00 178.00 179.95 2d9u h ARG 52 N 0.15 0.60 0.03 0.86 -0.00 -1.99 -0.11 114.38 113.91 2d9u h ARG 52 Ca 0.01 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.98 59.45 2d9u h ARG 52 Cb 0.89 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.72 2d9u h ARG 52 CO 0.07 0.40 -0.01 -0.07 0.00 0.00 0.00 179.97 180.36 2d9u h LEU 53 N 0.62 -0.03 0.33 3.04 3.38 -1.90 -1.90 115.31 118.85 2d9u h LEU 53 Ca 0.61 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 2d9u h LEU 53 Cb 1.15 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2d9u h LEU 53 CO -0.42 0.16 -0.24 -0.07 0.09 0.00 0.00 178.44 177.96 2d9u h LEU 54 N -0.22 -0.62 -0.58 1.67 3.38 -1.24 -2.79 115.31 114.91 2d9u h LEU 54 Ca -0.00 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2d9u h LEU 54 Cb 0.20 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 2d9u h LEU 54 CO 0.01 -0.37 -0.01 -0.07 0.09 0.00 0.00 178.44 178.09 2d9u h LEU 55 N -0.57 -0.27 -1.15 1.67 3.38 -1.10 0.15 115.31 117.43 2d9u h LEU 55 Ca -0.03 0.14 0.27 0.00 0.09 0.00 0.00 57.88 58.35 2d9u h LEU 55 Cb 0.49 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 2d9u h LEU 55 CO 0.00 -0.11 0.63 0.00 0.09 0.00 0.00 178.44 179.06 2d9u h ALA 56 N 1.53 2.00 0.01 1.53 0.00 -1.07 -1.39 119.26 121.86 2d9u h ALA 56 Ca 0.30 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2d9u h ALA 56 Cb 0.47 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2d9u h ALA 56 CO -0.50 -0.47 -0.13 0.35 0.00 0.00 0.00 179.25 178.50 2d9u h PHE 57 N 0.48 0.02 -0.98 0.00 3.57 -0.69 -3.29 116.94 116.04 2d9u h PHE 57 Ca 0.64 -0.01 0.33 0.00 3.53 0.00 0.00 57.97 62.46 2d9u h PHE 57 Cb 1.42 -0.00 -0.16 0.00 2.79 0.00 0.00 35.95 40.00 2d9u h PHE 57 CO -0.01 1.05 0.47 1.96 -2.23 0.00 0.00 178.31 179.56 2d9u h GLN 58 N -0.98 0.20 -0.49 1.11 4.20 0.11 0.68 115.11 119.94 2d9u h GLN 58 Ca -0.03 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2d9u h GLN 58 Cb 1.05 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 2d9u h GLN 58 CO -0.01 0.13 0.18 0.87 -0.67 0.00 0.00 178.83 179.33 2d9u h LYS 59 N 0.20 0.75 -0.44 1.46 1.57 -1.40 -2.99 116.57 115.72 2d9u h LYS 59 Ca 0.73 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 59.28 2d9u h LYS 59 Cb 1.71 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.89 2d9u h LYS 59 CO -0.68 0.69 -0.04 0.87 -0.57 0.00 0.00 179.45 179.72 2d9u h LYS 60 N 0.66 0.81 -0.91 3.15 1.57 0.15 -3.12 116.57 118.89 2d9u h LYS 60 Ca 0.16 -0.28 0.25 0.00 -1.87 0.00 0.00 60.65 58.91 2d9u h LYS 60 Cb 0.23 -0.06 -0.17 0.00 0.08 0.00 0.00 32.23 32.31 2d9u h LYS 60 CO -0.01 0.89 0.01 0.39 -0.57 0.00 0.00 179.45 180.16 2d9u n GLU 61 N -4.35 -0.07 -0.04 3.15 1.02 0.32 -0.32 120.64 120.36 2d9u n GLU 61 Ca -0.00 1.37 -0.14 0.00 -0.02 0.00 0.00 57.16 58.36 2d9u n GLU 61 Cb 0.33 -2.16 -0.09 0.00 -0.02 0.00 0.00 31.44 29.49 2d9u n GLU 61 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2d9u h HIS 62 N 0.00 -1.56 -0.97 -0.32 2.76 -1.60 0.86 115.15 114.33 2d9u h HIS 62 Ca 0.55 0.06 0.32 0.00 -2.20 0.00 0.00 60.37 59.10 2d9u h HIS 62 Cb 1.12 0.70 -0.18 0.00 1.55 0.00 0.00 27.41 30.60 2d9u h HIS 62 CO -0.47 -0.50 0.21 0.39 -1.30 0.00 0.00 177.93 176.25 2d9u n GLU 63 N -5.25 -0.07 0.04 5.26 -0.58 0.57 -0.13 120.64 120.49 2d9u n GLU 63 Ca -0.05 1.41 -0.12 0.00 -0.42 0.00 0.00 57.16 57.97 2d9u n GLU 63 Cb 0.35 -2.34 -0.09 0.00 -0.57 0.00 0.00 31.44 28.79 2d9u n GLU 63 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2d9u h LYS 64 N 0.00 -0.16 -4.79 3.49 1.79 -1.02 -3.42 116.57 112.46 2d9u h LYS 64 Ca 0.68 0.01 -0.67 0.00 -2.18 0.00 0.00 60.65 58.49 2d9u h LYS 64 Cb 1.57 0.04 -0.21 0.00 -1.58 0.00 0.00 32.23 32.05 2d9u h LYS 64 CO -0.85 0.29 -0.54 -2.00 -1.08 0.00 0.00 179.45 175.27 2d9u s GLU 65 N -3.98 3.49 -0.16 3.15 2.12 0.82 -5.05 118.70 119.09 2d9u s GLU 65 Ca -0.14 -0.62 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 2d9u s GLU 65 Cb 0.01 -3.63 0.09 0.00 0.26 0.00 0.00 34.13 30.87 2d9u s GLU 65 CO 0.58 -0.37 0.83 0.54 -0.54 0.00 0.00 175.26 176.29 2d9u s VAL 66 N 1.66 0.00 -0.30 3.70 0.11 -1.24 -4.40 120.40 119.94 2d9u s VAL 66 Ca 0.05 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.96 2d9u s VAL 66 Cb -0.17 -1.00 0.16 0.00 -1.53 0.00 0.00 36.38 33.84 2d9u s VAL 66 CO 0.08 0.00 0.95 -1.58 -3.33 0.00 0.00 175.10 171.21 2d9u s GLN 67 N -0.67 0.33 -0.91 1.54 2.00 -1.26 -4.96 119.66 115.73 2d9u s GLN 67 Ca -0.04 0.81 -0.06 0.00 -2.00 0.00 0.00 55.36 54.07 2d9u s GLN 67 Cb -0.02 0.49 0.01 0.00 0.80 0.00 0.00 33.01 34.29 2d9u s GLN 67 CO 0.04 -0.12 0.80 0.09 -0.50 0.00 0.00 175.29 175.59 2d9u n ASN 68 N 5.05 -4.93 -3.83 6.67 3.02 -1.26 -5.02 115.26 114.95 2d9u n ASN 68 Ca -0.09 -0.36 -0.12 0.00 -0.03 0.00 0.00 54.58 53.98 2d9u n ASN 68 Cb 0.52 -3.54 -0.09 0.00 -0.61 0.00 0.00 39.78 36.06 2d9u n ASN 68 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d9u s SER 69 N -3.22 -0.06 0.04 6.41 0.15 -1.26 -5.17 113.70 110.60 2d9u s SER 69 Ca 0.39 -0.11 0.04 0.00 0.70 0.00 0.00 55.95 56.98 2d9u s SER 69 Cb -0.17 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2d9u s SER 69 CO 0.49 -0.41 -0.06 -0.83 1.20 0.00 0.00 173.24 173.63 2d9u s GLY 70 N -1.40 1.80 0.84 9.45 0.00 -1.26 -5.12 107.32 111.63 2d9u s GLY 70 Ca -0.14 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.40 2d9u s GLY 70 CO 0.02 -0.98 1.09 2.56 0.00 0.00 0.00 173.10 175.79 2d9u s PRO 71 N -1.74 1.69 0.23 2.90 0.04 -1.26 -5.04 135.00 131.83 2d9u s PRO 71 Ca 0.20 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.12 2d9u s PRO 71 Cb -0.11 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 2d9u s PRO 71 CO 0.11 -1.98 0.54 -1.54 0.04 0.00 0.00 177.00 174.17 2d9u s SER 72 N -3.41 6.59 -0.30 6.66 1.04 -1.26 -5.08 113.70 117.95 2d9u s SER 72 Ca 0.62 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2d9u s SER 72 Cb -0.18 -2.21 0.09 0.00 0.10 0.00 0.00 66.02 63.83 2d9u s SER 72 CO 0.57 -0.08 0.07 -0.44 0.98 0.00 0.00 173.24 174.33 2d9u s SER 73 N -2.46 4.05 0.00 7.02 0.01 -1.26 -5.31 113.70 115.74 2d9u s SER 73 Ca 0.47 -1.61 0.12 0.00 1.31 0.00 0.00 55.95 56.24 2d9u s SER 73 Cb -0.11 -1.02 0.10 0.00 0.21 0.00 0.00 66.02 65.20 2d9u s SER 73 CO 0.23 -0.38 0.89 0.61 0.41 0.00 0.00 173.24 174.99