#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 1.83 0.15 1.61 0.01 -1.26 -5.11 113.70 110.93 2d9u s SER 2 Ca 0.00 -1.10 -0.31 0.00 1.31 0.00 0.00 55.95 55.85 2d9u s SER 2 Cb 0.00 -0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.12 2d9u s SER 2 CO 0.00 -0.40 1.70 -0.44 0.41 0.00 0.00 173.24 174.51 2d9u s SER 3 N -3.23 6.48 0.09 2.44 0.01 -1.26 -5.00 113.70 113.24 2d9u s SER 3 Ca 0.22 2.71 0.00 0.00 1.31 0.00 0.00 55.95 60.18 2d9u s SER 3 Cb 0.04 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2d9u s SER 3 CO 0.04 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.37 2d9u n GLY 4 N 3.99 1.61 3.55 3.44 0.00 -1.26 -4.96 105.19 111.57 2d9u n GLY 4 Ca 0.16 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 2d9u n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9u n SER 5 N -2.62 2.07 -4.03 1.61 7.64 -1.26 -4.91 113.62 112.12 2d9u n SER 5 Ca 0.00 -0.73 -0.24 0.00 1.01 0.00 0.00 58.87 58.91 2d9u n SER 5 Cb 0.00 -1.57 -0.16 0.00 -1.01 0.00 0.00 64.21 61.47 2d9u n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9u s SER 6 N 11.68 1.70 0.00 6.43 0.15 -1.26 -5.11 113.70 127.29 2d9u s SER 6 Ca 0.99 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2d9u s SER 6 Cb -0.21 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 2d9u s SER 6 CO 0.23 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2d9u n GLY 7 N 3.64 4.04 0.59 9.45 0.00 -1.26 -5.08 105.19 116.58 2d9u n GLY 7 Ca -0.22 -1.29 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 2d9u n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d9u n GLU 8 N -1.69 0.19 -3.57 1.61 4.07 -1.26 -4.93 120.64 115.06 2d9u n GLU 8 Ca 0.00 0.08 -0.40 0.00 -0.06 0.00 0.00 57.16 56.77 2d9u n GLU 8 Cb 0.00 -0.78 -0.08 0.00 -0.06 0.00 0.00 31.44 30.52 2d9u n GLU 8 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2d9u s GLN 9 N -2.11 2.55 0.09 5.31 1.11 -1.26 -5.06 119.66 120.29 2d9u s GLN 9 Ca -0.11 -1.94 -0.36 0.00 0.01 0.00 0.00 55.36 52.96 2d9u s GLN 9 Cb 0.01 -3.92 -0.17 0.00 -1.01 0.00 0.00 33.01 27.93 2d9u s GLN 9 CO 0.16 -1.19 1.23 1.55 0.01 0.00 0.00 175.29 177.04 2d9u n VAL 10 N 4.60 0.24 -3.62 1.09 3.14 -1.26 -4.93 118.33 117.59 2d9u n VAL 10 Ca -0.03 -0.06 -0.37 0.00 -2.96 0.00 0.00 64.34 60.91 2d9u n VAL 10 Cb 0.41 -0.65 -0.10 0.00 -1.06 0.00 0.00 33.84 32.44 2d9u n VAL 10 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2d9u s PHE 11 N 0.21 3.27 -0.44 1.45 0.40 -1.26 -5.05 117.98 116.57 2d9u s PHE 11 Ca 0.83 0.19 0.04 0.00 -0.60 0.00 0.00 56.93 57.38 2d9u s PHE 11 Cb -0.99 -2.32 0.12 0.00 0.51 0.00 0.00 43.02 40.33 2d9u s PHE 11 CO 0.50 -0.03 0.18 0.00 0.70 0.00 0.00 175.22 176.56 2d9u s ALA 12 N 1.37 3.00 -1.06 5.36 0.00 -1.26 -5.03 121.76 124.13 2d9u s ALA 12 Ca 0.07 -2.89 -0.25 0.00 0.00 0.00 0.00 51.96 48.89 2d9u s ALA 12 Cb -0.15 -2.05 -0.17 0.00 0.00 0.00 0.00 23.12 20.76 2d9u s ALA 12 CO 0.07 -1.89 2.09 0.00 0.00 0.00 0.00 175.76 176.04 2d9u s ALA 13 N 0.27 0.92 0.09 0.00 0.00 -1.26 -3.61 121.76 118.16 2d9u s ALA 13 Ca 0.15 -1.58 -0.25 0.00 0.00 0.00 0.00 51.96 50.27 2d9u s ALA 13 Cb -0.23 -4.67 -0.09 0.00 0.00 0.00 0.00 23.12 18.12 2d9u s ALA 13 CO -0.04 -6.23 1.41 1.49 0.00 0.00 0.00 175.76 172.39 2d9u h GLU 14 N 11.22 -0.39 -1.50 0.00 4.81 0.35 -3.47 114.58 125.60 2d9u h GLU 14 Ca 0.07 0.03 0.28 0.00 -0.13 0.00 0.00 59.36 59.61 2d9u h GLU 14 Cb 0.98 0.09 -0.15 0.00 0.63 0.00 0.00 28.75 30.30 2d9u h GLU 14 CO 1.08 -0.26 0.80 0.00 -0.73 0.00 0.00 179.01 179.90 2d9u s ILE 16 N -2.46 4.61 -0.21 0.00 1.01 -1.26 -1.61 121.20 121.28 2d9u s ILE 16 Ca 0.12 1.88 -0.02 0.00 0.00 0.00 0.00 60.65 62.63 2d9u s ILE 16 Cb 0.02 -4.20 -0.20 0.00 0.01 0.00 0.00 42.46 38.08 2d9u s ILE 16 CO -0.04 0.13 -0.00 0.18 0.00 0.00 0.00 174.94 175.20 2d9u n LEU 17 N 4.07 2.84 0.00 2.97 4.77 0.61 -4.73 117.00 127.53 2d9u n LEU 17 Ca 0.07 -0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.99 2d9u n LEU 17 Cb 0.49 -0.99 -0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2d9u n LEU 17 CO 0.53 0.90 0.16 -0.24 -1.33 0.00 0.00 177.39 177.41 2d9u n SER 18 N -3.36 -0.89 -4.04 -1.43 2.88 -1.25 -4.97 113.62 100.56 2d9u n SER 18 Ca -0.41 -1.92 -0.10 0.00 -1.33 0.00 0.00 58.87 55.12 2d9u n SER 18 Cb 1.01 1.57 -0.08 0.00 -0.75 0.00 0.00 64.21 65.96 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 -2.27 1.10 -0.02 -1.46 -2.85 -1.26 -0.55 119.74 112.43 2d9u s LYS 19 Ca 0.12 -1.29 -0.30 0.00 -1.00 0.00 0.00 55.97 53.51 2d9u s LYS 19 Cb -0.01 0.33 0.07 0.00 -2.06 0.00 0.00 37.83 36.16 2d9u s LYS 19 CO 0.09 -0.38 0.69 -0.98 0.10 0.00 0.00 175.35 174.87 2d9u s ARG 20 N -4.01 1.07 -0.07 1.78 1.70 0.19 -4.94 118.95 114.67 2d9u s ARG 20 Ca 0.21 0.13 -0.03 0.00 -0.47 0.00 0.00 55.73 55.57 2d9u s ARG 20 Cb 0.05 0.50 0.04 0.00 -0.57 0.00 0.00 34.95 34.97 2d9u s ARG 20 CO 0.02 -0.36 0.15 -1.17 -1.08 0.00 0.00 175.30 172.86 2d9u s LEU 21 N -1.45 0.58 0.00 -1.89 0.20 -1.26 -0.88 118.68 113.97 2d9u s LEU 21 Ca -0.08 0.31 0.00 0.00 0.69 0.00 0.00 54.13 55.05 2d9u s LEU 21 Cb -0.00 0.35 0.00 0.00 -0.43 0.00 0.00 46.19 46.11 2d9u s LEU 21 CO 0.06 -0.17 0.00 -1.14 -0.29 0.00 0.00 176.35 174.81 2d9u n ARG 22 N 4.40 0.00 -3.87 1.98 3.00 -1.21 -4.99 116.66 115.98 2d9u n ARG 22 Ca -0.23 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.30 2d9u n ARG 22 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.85 2d9u n ARG 22 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2d9u s LYS 23 N -0.99 2.18 -0.11 -0.14 1.02 -1.26 -4.79 119.74 115.65 2d9u s LYS 23 Ca 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 55.97 53.43 2d9u s LYS 23 Cb 0.00 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2d9u s LYS 23 CO 0.00 -1.13 0.00 0.41 -0.92 0.00 0.00 175.35 173.71 2d9u n GLY 24 N 3.29 -0.17 3.00 -3.33 0.00 -1.26 -4.85 105.19 101.86 2d9u n GLY 24 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.45 1.91 -0.25 1.61 0.00 -1.26 -5.12 119.74 113.18 2d9u s LYS 25 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 55.97 55.44 2d9u s LYS 25 Cb 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 37.83 36.06 2d9u s LYS 25 CO 0.00 -0.13 0.12 -1.17 0.00 0.00 0.00 175.35 174.18 2d9u s LEU 26 N 1.20 3.80 -0.08 2.77 1.98 -1.26 -3.32 118.68 123.77 2d9u s LEU 26 Ca -0.03 -0.05 0.04 0.00 -2.89 0.00 0.00 54.13 51.20 2d9u s LEU 26 Cb -0.14 -2.03 -0.01 0.00 0.66 0.00 0.00 46.19 44.68 2d9u s LEU 26 CO -0.04 0.01 -0.23 -1.61 -1.89 0.00 0.00 176.35 172.59 2d9u s GLU 27 N 1.40 2.87 -0.16 1.98 2.02 -0.06 -0.88 118.70 125.86 2d9u s GLU 27 Ca 0.06 -0.86 -0.03 0.00 0.02 0.00 0.00 54.97 54.16 2d9u s GLU 27 Cb -0.15 -2.29 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 2d9u s GLU 27 CO 0.06 0.29 -0.05 0.71 0.02 0.00 0.00 175.26 176.29 2d9u s TYR 28 N 0.08 2.98 -0.57 1.61 2.02 0.75 -0.64 117.35 123.58 2d9u s TYR 28 Ca -0.10 -0.44 -0.26 0.00 -0.37 0.00 0.00 57.07 55.89 2d9u s TYR 28 Cb -0.16 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 2d9u s TYR 28 CO 0.06 -0.14 2.07 -1.17 -1.57 0.00 0.00 175.55 174.80 2d9u s LEU 29 N 0.54 3.33 0.21 -1.29 2.96 0.29 -2.22 118.68 122.49 2d9u s LEU 29 Ca -0.04 0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 54.16 2d9u s LEU 29 Cb -0.15 -2.52 -0.08 0.00 0.50 0.00 0.00 46.19 43.94 2d9u s LEU 29 CO 0.03 -2.59 0.95 -0.69 -1.32 0.00 0.00 176.35 172.72 2d9u s VAL 30 N 10.35 4.15 -0.20 1.68 1.01 -0.59 -0.29 120.40 136.50 2d9u s VAL 30 Ca 0.79 2.08 -0.08 0.00 0.00 0.00 0.00 61.98 64.77 2d9u s VAL 30 Cb -0.14 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2d9u s VAL 30 CO 0.22 0.46 0.07 -0.75 0.00 0.00 0.00 175.10 175.11 2d9u s LYS 31 N -0.94 3.90 -0.36 2.72 2.47 -0.64 -3.66 119.74 123.24 2d9u s LYS 31 Ca 0.42 -0.37 -0.10 0.00 -1.56 0.00 0.00 55.97 54.36 2d9u s LYS 31 Cb -0.26 -3.28 0.02 0.00 -1.46 0.00 0.00 37.83 32.86 2d9u s LYS 31 CO 0.32 0.14 0.18 -1.58 0.16 0.00 0.00 175.35 174.56 2d9u s TRP 32 N 0.75 3.23 0.71 4.03 0.52 -1.26 0.11 118.94 127.03 2d9u s TRP 32 Ca 0.04 -0.99 -0.16 0.00 0.02 0.00 0.00 56.10 55.00 2d9u s TRP 32 Cb -0.13 -2.39 0.02 0.00 -1.15 0.00 0.00 33.47 29.82 2d9u s TRP 32 CO 0.02 -0.63 1.26 -0.98 0.02 0.00 0.00 176.95 176.64 2d9u s ARG 33 N 1.53 2.20 0.00 4.98 1.70 -1.24 -2.98 118.95 125.14 2d9u s ARG 33 Ca 0.02 1.94 0.00 0.00 -0.47 0.00 0.00 55.73 57.22 2d9u s ARG 33 Cb -0.19 -1.82 0.00 0.00 -0.57 0.00 0.00 34.95 32.37 2d9u s ARG 33 CO 0.06 -1.83 0.00 0.41 -1.08 0.00 0.00 175.30 172.85 2d9u n GLY 34 N 0.73 2.65 3.81 3.88 0.00 -1.26 -4.89 105.19 110.11 2d9u n GLY 34 Ca 0.15 -0.38 -0.34 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 -1.27 3.39 0.79 1.61 0.52 -1.16 -5.10 118.94 117.72 2d9u s TRP 35 Ca 0.00 0.30 -0.12 0.00 0.02 0.00 0.00 56.10 56.31 2d9u s TRP 35 Cb 0.00 -1.81 0.19 0.00 -1.15 0.00 0.00 33.47 30.70 2d9u s TRP 35 CO 0.00 0.60 0.42 0.45 0.02 0.00 0.00 176.95 178.44 2d9u n SER 36 N 1.45 -2.90 -1.53 2.95 2.88 -1.26 -4.78 113.62 110.43 2d9u n SER 36 Ca -0.15 -0.43 -0.06 0.00 -1.33 0.00 0.00 58.87 56.91 2d9u n SER 36 Cb 0.53 -0.56 0.02 0.00 -0.75 0.00 0.00 64.21 63.46 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 -3.24 5.01 0.00 -3.46 3.41 -1.26 -3.51 113.62 110.57 2d9u n SER 37 Ca 0.07 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 2d9u n SER 37 Cb 0.29 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2d9u n SER 37 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2d9u n LYS 38 N 0.81 0.98 -1.04 4.33 4.81 -1.26 -4.76 118.16 122.03 2d9u n LYS 38 Ca 0.11 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.40 2d9u n LYS 38 Cb 0.58 -0.91 -0.06 0.00 0.02 0.00 0.00 35.03 34.66 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 -2.15 0.82 -2.83 5.64 8.25 -1.23 -4.91 115.22 118.81 2d9u n HIS 39 Ca 0.00 -1.65 -0.23 0.00 -0.26 0.00 0.00 57.72 55.58 2d9u n HIS 39 Cb 0.41 -1.21 0.02 0.00 1.12 0.00 0.00 29.99 30.34 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 1.10 5.64 -0.04 0.41 -0.87 -1.26 -4.76 114.94 115.15 2d9u s ASN 40 Ca 0.45 0.23 -0.11 0.00 -1.57 0.00 0.00 52.86 51.86 2d9u s ASN 40 Cb 0.27 -1.35 0.02 0.00 -0.02 0.00 0.00 41.25 40.17 2d9u s ASN 40 CO -0.07 -0.87 0.26 -0.55 -2.57 0.00 0.00 177.10 173.30 2d9u s SER 41 N -4.29 -0.17 -0.37 -1.22 0.15 -1.24 -5.07 113.70 101.49 2d9u s SER 41 Ca 0.52 0.17 -0.13 0.00 0.70 0.00 0.00 55.95 57.21 2d9u s SER 41 Cb -0.10 0.37 0.01 0.00 -1.71 0.00 0.00 66.02 64.59 2d9u s SER 41 CO 0.39 -0.31 0.25 0.26 1.20 0.00 0.00 173.24 175.02 2d9u s TRP 42 N -0.85 3.23 -0.04 3.44 0.52 -1.26 -1.54 118.94 122.43 2d9u s TRP 42 Ca -0.09 -0.53 -0.01 0.00 0.02 0.00 0.00 56.10 55.48 2d9u s TRP 42 Cb -0.05 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 2d9u s TRP 42 CO 0.02 -0.51 0.05 -1.21 0.02 0.00 0.00 176.95 175.32 2d9u s GLU 43 N 1.67 3.04 0.54 4.98 2.02 -0.94 -4.84 118.70 125.15 2d9u s GLU 43 Ca 0.05 -0.44 -0.20 0.00 0.02 0.00 0.00 54.97 54.40 2d9u s GLU 43 Cb -0.18 -2.85 -0.06 0.00 0.10 0.00 0.00 34.13 31.14 2d9u s GLU 43 CO 0.09 0.68 1.13 -1.25 0.02 0.00 0.00 175.26 175.93 2d9u s PRO 44 N -1.36 3.39 0.41 0.39 0.04 -1.26 -0.18 135.00 136.44 2d9u s PRO 44 Ca 0.18 1.63 0.17 0.00 0.04 0.00 0.00 61.00 63.02 2d9u s PRO 44 Cb -0.12 -2.04 1.06 0.00 0.04 0.00 0.00 34.50 33.45 2d9u s PRO 44 CO 0.08 -0.82 1.85 1.49 0.04 0.00 0.00 177.00 179.64 2d9u h GLU 45 N 1.28 0.42 -0.09 4.56 4.81 -1.38 0.32 114.58 124.49 2d9u h GLU 45 Ca -0.50 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 2d9u h GLU 45 Cb 1.26 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2d9u h GLU 45 CO 0.57 0.28 0.02 1.05 -0.73 0.00 0.00 179.01 180.19 2d9u h GLU 46 N 0.43 0.12 0.00 1.92 4.11 -1.91 -0.91 114.58 118.33 2d9u h GLU 46 Ca 0.48 -0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.82 2d9u h GLU 46 Cb 1.16 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2d9u h GLU 46 CO -0.19 0.12 -0.35 -0.91 0.07 0.00 0.00 179.01 177.76 2d9u h ASN 47 N 0.12 0.00 -2.87 3.06 2.35 -0.71 -3.43 115.58 114.10 2d9u h ASN 47 Ca 0.03 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.21 2d9u h ASN 47 Cb 0.06 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2d9u h ASN 47 CO -0.00 0.35 1.20 -0.63 -1.65 0.00 0.00 177.43 176.70 2d9u s ILE 48 N -3.24 3.63 -0.25 2.81 -1.09 -0.35 -4.84 121.20 117.88 2d9u s ILE 48 Ca 0.03 0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 59.02 2d9u s ILE 48 Cb 0.08 -3.86 -0.16 0.00 -1.58 0.00 0.00 42.46 36.94 2d9u s ILE 48 CO 0.70 -0.56 -0.17 0.18 -1.23 0.00 0.00 174.94 173.87 2d9u n LEU 49 N 9.79 2.48 -4.68 2.97 4.77 -1.26 -4.91 117.00 126.16 2d9u n LEU 49 Ca 0.20 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.88 2d9u n LEU 49 Cb 0.47 -0.91 -0.02 0.00 -2.33 0.00 0.00 43.42 40.63 2d9u n LEU 49 CO 0.69 0.74 1.02 -1.81 -1.33 0.00 0.00 177.39 176.70 2d9u s ASP 50 N -6.97 6.99 0.16 -1.43 1.01 -1.26 -4.93 116.67 110.25 2d9u s ASP 50 Ca -0.34 1.78 -0.08 0.00 0.71 0.00 0.00 52.55 54.61 2d9u s ASP 50 Cb 0.11 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.51 2d9u s ASP 50 CO 0.58 -0.67 1.50 1.55 0.21 0.00 0.00 175.17 178.34 2d9u h PRO 51 N 7.81 0.85 -1.00 8.23 0.13 -2.01 -3.20 132.00 142.82 2d9u h PRO 51 Ca -0.31 -0.45 0.37 0.00 -0.87 0.00 0.00 66.00 64.75 2d9u h PRO 51 Cb 1.14 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 2d9u h PRO 51 CO 0.92 1.09 0.42 0.00 -0.23 0.00 0.00 178.00 180.20 2d9u h ARG 52 N 0.69 0.03 0.47 0.86 2.47 -1.99 0.24 114.38 117.16 2d9u h ARG 52 Ca 0.06 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2d9u h ARG 52 Cb 0.97 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2d9u h ARG 52 CO 0.09 0.02 -0.23 -0.07 0.56 0.00 0.00 179.97 180.35 2d9u h LEU 53 N 0.03 -0.54 -0.14 3.04 3.38 -1.92 -2.17 115.31 116.99 2d9u h LEU 53 Ca 0.78 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.72 2d9u h LEU 53 Cb 1.95 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 42.78 2d9u h LEU 53 CO -0.79 -0.22 -0.28 -0.07 0.09 0.00 0.00 178.44 177.17 2d9u h LEU 54 N -0.87 -0.88 -0.07 1.67 3.38 -0.75 -2.70 115.31 115.10 2d9u h LEU 54 Ca -0.07 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2d9u h LEU 54 Cb 0.58 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 2d9u h LEU 54 CO 0.11 -0.33 -0.52 -0.07 0.09 0.00 0.00 178.44 177.72 2d9u h LEU 55 N -0.35 -1.62 -0.86 1.67 3.38 -1.02 0.13 115.31 116.65 2d9u h LEU 55 Ca 0.10 0.19 0.23 0.00 0.09 0.00 0.00 57.88 58.49 2d9u h LEU 55 Cb 0.50 0.63 -0.16 0.00 0.09 0.00 0.00 40.66 41.72 2d9u h LEU 55 CO -0.34 -0.50 -0.01 0.00 0.09 0.00 0.00 178.44 177.69 2d9u n ALA 56 N -2.97 0.41 -0.01 1.53 0.00 -0.82 -0.10 120.51 118.56 2d9u n ALA 56 Ca -0.06 0.92 -0.12 0.00 0.00 0.00 0.00 53.44 54.17 2d9u n ALA 56 Cb 0.39 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.06 -1.79 0.00 3.57 -1.05 -3.18 116.94 114.43 2d9u h PHE 57 Ca 0.51 -0.00 0.54 0.00 3.53 0.00 0.00 57.97 62.55 2d9u h PHE 57 Cb 1.03 0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.69 2d9u h PHE 57 CO -0.46 0.53 1.26 1.96 -2.23 0.00 0.00 178.31 179.37 2d9u h GLN 58 N -0.72 0.00 0.05 1.11 4.20 0.22 1.45 115.11 121.42 2d9u h GLN 58 Ca -0.01 -0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.47 2d9u h GLN 58 Cb 0.62 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.42 2d9u h GLN 58 CO 0.01 0.00 -0.92 -0.22 -0.67 0.00 0.00 178.83 177.03 2d9u h LYS 59 N 0.00 0.54 -0.09 1.46 3.64 -1.31 -3.33 116.57 117.48 2d9u h LYS 59 Ca 0.92 -0.65 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2d9u h LYS 59 Cb 3.47 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 35.49 2d9u h LYS 59 CO -0.14 1.26 0.02 0.87 -2.27 0.00 0.00 179.45 179.19 2d9u h LYS 60 N 0.11 0.14 -0.90 1.90 1.57 0.19 -3.01 116.57 116.57 2d9u h LYS 60 Ca -0.13 -0.03 0.30 0.00 -1.87 0.00 0.00 60.65 58.92 2d9u h LYS 60 Cb 1.62 -0.02 -0.17 0.00 0.08 0.00 0.00 32.23 33.75 2d9u h LYS 60 CO 0.18 0.32 0.21 0.39 -0.57 0.00 0.00 179.45 179.99 2d9u n GLU 61 N -4.89 -0.06 -0.15 3.15 1.02 -0.10 0.12 120.64 119.73 2d9u n GLU 61 Ca -0.06 1.30 -0.02 0.00 -0.02 0.00 0.00 57.16 58.36 2d9u n GLU 61 Cb 0.15 -2.18 0.06 0.00 -0.02 0.00 0.00 31.44 29.45 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 0.00 -0.93 -0.32 2.76 -1.65 -1.01 115.15 114.00 2d9u h HIS 62 Ca 0.64 0.04 0.27 0.00 -2.20 0.00 0.00 60.37 59.11 2d9u h HIS 62 Cb 1.50 0.07 -0.16 0.00 1.55 0.00 0.00 27.41 30.37 2d9u h HIS 62 CO -0.27 -0.09 0.17 0.93 -1.30 0.00 0.00 177.93 177.37 2d9u h GLU 63 N 0.13 0.09 0.20 5.26 5.08 0.81 -1.61 114.58 124.55 2d9u h GLU 63 Ca 0.25 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2d9u h GLU 63 Cb 0.36 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2d9u h GLU 63 CO -0.39 0.06 -0.10 0.87 -1.00 0.00 0.00 179.01 178.45 2d9u h LYS 64 N 0.10 -0.26 -6.38 2.33 1.79 -1.27 -3.44 116.57 109.44 2d9u h LYS 64 Ca 0.60 0.02 -0.54 0.00 -2.18 0.00 0.00 60.65 58.55 2d9u h LYS 64 Cb 1.27 0.06 0.01 0.00 -1.58 0.00 0.00 32.23 31.99 2d9u h LYS 64 CO -0.78 0.03 1.08 -2.00 -1.08 0.00 0.00 179.45 176.70 2d9u s GLU 65 N -2.95 4.18 -0.33 3.15 2.12 -0.54 -4.97 118.70 119.35 2d9u s GLU 65 Ca -0.09 2.36 -0.08 0.00 0.36 0.00 0.00 54.97 57.52 2d9u s GLU 65 Cb 0.00 -3.82 0.02 0.00 0.26 0.00 0.00 34.13 30.59 2d9u s GLU 65 CO 0.32 -0.82 0.13 0.14 -0.54 0.00 0.00 175.26 174.49 2d9u s VAL 66 N 3.42 4.12 -0.24 3.70 -7.23 -1.26 -4.74 120.40 118.15 2d9u s VAL 66 Ca 0.77 -0.85 -0.03 0.00 -1.81 0.00 0.00 61.98 60.06 2d9u s VAL 66 Cb -0.39 -3.23 0.01 0.00 0.56 0.00 0.00 36.38 33.33 2d9u s VAL 66 CO 0.34 -0.08 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.43 2d9u s GLN 67 N 1.49 3.06 0.57 4.82 0.74 -1.26 -5.09 119.66 123.99 2d9u s GLN 67 Ca 0.01 -0.84 -0.19 0.00 0.05 0.00 0.00 55.36 54.39 2d9u s GLN 67 Cb -0.18 -3.04 -0.06 0.00 1.10 0.00 0.00 33.01 30.82 2d9u s GLN 67 CO 0.04 -0.34 0.88 -1.71 -0.55 0.00 0.00 175.29 173.61 2d9u n ASN 68 N 4.74 0.45 -4.42 6.67 2.85 -1.26 -5.01 115.26 119.28 2d9u n ASN 68 Ca -0.17 0.82 -0.27 0.00 -0.11 0.00 0.00 54.58 54.85 2d9u n ASN 68 Cb 0.48 -1.34 -0.12 0.00 1.24 0.00 0.00 39.78 40.05 2d9u n ASN 68 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2d9u s SER 69 N -1.18 3.45 -0.12 1.20 0.01 -1.26 -5.15 113.70 110.66 2d9u s SER 69 Ca 0.73 -0.83 -0.26 0.00 1.31 0.00 0.00 55.95 56.90 2d9u s SER 69 Cb -0.44 -0.27 0.06 0.00 0.21 0.00 0.00 66.02 65.58 2d9u s SER 69 CO 0.50 0.13 0.63 -0.83 0.41 0.00 0.00 173.24 174.07 2d9u s GLY 70 N -2.56 -0.50 0.17 3.44 0.00 -1.26 -5.05 107.32 101.56 2d9u s GLY 70 Ca 0.20 1.40 -0.08 0.00 0.00 0.00 0.00 44.72 46.24 2d9u s GLY 70 CO 0.09 1.10 1.51 -0.56 0.00 0.00 0.00 173.10 175.24 2d9u h PRO 71 N 3.90 0.82 -6.61 2.90 0.13 -2.01 -3.44 132.00 127.70 2d9u h PRO 71 Ca -0.28 -0.43 -0.52 0.00 -0.87 0.00 0.00 66.00 63.90 2d9u h PRO 71 Cb 1.15 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2d9u h PRO 71 CO 0.28 1.07 0.43 -1.12 -0.23 0.00 0.00 178.00 178.42 2d9u s SER 72 N -6.85 7.36 -0.70 1.44 0.01 -1.26 -4.98 113.70 108.73 2d9u s SER 72 Ca -0.10 1.95 -0.27 0.00 1.31 0.00 0.00 55.95 58.84 2d9u s SER 72 Cb 0.11 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.78 2d9u s SER 72 CO 0.86 -0.16 1.26 -0.44 0.41 0.00 0.00 173.24 175.18 2d9u s SER 73 N 0.00 6.23 0.00 2.44 0.01 -1.26 -5.19 113.70 115.93 2d9u s SER 73 Ca 0.49 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.46 2d9u s SER 73 Cb -0.27 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2d9u s SER 73 CO 0.32 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.83