#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 5.07 -0.59 1.61 1.04 -1.26 -4.89 113.70 114.69 2d9u s SER 2 Ca 0.00 1.48 0.04 0.00 0.48 0.00 0.00 55.95 57.95 2d9u s SER 2 Cb 0.00 -2.51 0.17 0.00 0.10 0.00 0.00 66.02 63.78 2d9u s SER 2 CO 0.00 -2.32 0.43 -0.44 0.98 0.00 0.00 173.24 171.88 2d9u s SER 3 N 9.67 3.55 0.00 7.02 0.01 -1.26 -4.92 113.70 127.77 2d9u s SER 3 Ca 0.97 -3.51 0.00 0.00 1.31 0.00 0.00 55.95 54.71 2d9u s SER 3 Cb -0.25 -1.18 0.00 0.00 0.21 0.00 0.00 66.02 64.80 2d9u s SER 3 CO 0.31 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2d9u n GLY 4 N 2.36 0.92 3.79 3.44 0.00 -1.26 -5.15 105.19 109.28 2d9u n GLY 4 Ca 0.23 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 2.57 -0.09 1.61 0.01 -1.26 -5.01 113.70 111.53 2d9u s SER 5 Ca 0.00 0.58 -0.21 0.00 1.31 0.00 0.00 55.95 57.63 2d9u s SER 5 Cb 0.00 -0.84 -0.29 0.00 0.21 0.00 0.00 66.02 65.10 2d9u s SER 5 CO 0.00 -3.10 0.74 0.77 0.41 0.00 0.00 173.24 172.06 2d9u h SER 6 N -1.88 0.33 -1.61 2.44 4.64 -1.97 -3.42 113.55 112.09 2d9u h SER 6 Ca -0.46 -0.91 -0.43 0.00 -0.47 0.00 0.00 61.79 59.52 2d9u h SER 6 Cb 1.28 -0.11 -0.40 0.00 -0.31 0.00 0.00 62.40 62.86 2d9u h SER 6 CO 0.44 1.39 -1.19 0.61 -0.87 0.00 0.00 176.83 177.21 2d9u n GLY 7 N 1.66 2.82 3.88 -0.77 0.00 -1.26 -4.95 105.19 106.57 2d9u n GLY 7 Ca -0.17 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 2d9u n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d9u n GLU 8 N 0.14 -5.43 -3.67 1.61 1.02 -1.26 -4.97 120.64 108.09 2d9u n GLU 8 Ca 0.19 0.60 -0.08 0.00 -0.02 0.00 0.00 57.16 57.85 2d9u n GLU 8 Cb 0.72 -5.43 -0.09 0.00 -0.02 0.00 0.00 31.44 26.62 2d9u n GLU 8 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2d9u s GLN 9 N -6.51 0.38 0.06 3.49 -0.21 -1.26 -5.10 119.66 110.51 2d9u s GLN 9 Ca 0.54 1.02 -0.37 0.00 0.02 0.00 0.00 55.36 56.57 2d9u s GLN 9 Cb -0.27 0.28 -0.18 0.00 1.00 0.00 0.00 33.01 33.84 2d9u s GLN 9 CO 0.83 -0.22 1.06 1.55 -2.12 0.00 0.00 175.29 176.39 2d9u n VAL 10 N 5.08 0.37 -4.72 1.09 3.14 -1.26 -4.39 118.33 117.64 2d9u n VAL 10 Ca -0.13 -0.09 -0.33 0.00 -2.96 0.00 0.00 64.34 60.83 2d9u n VAL 10 Cb 0.51 -0.26 -0.14 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 -0.06 2.84 -0.26 1.45 -0.71 -1.26 -5.04 117.98 114.94 2d9u s PHE 11 Ca 0.84 -0.52 -0.02 0.00 -1.04 0.00 0.00 56.93 56.19 2d9u s PHE 11 Cb -1.11 -1.84 0.08 0.00 -1.21 0.00 0.00 43.02 38.94 2d9u s PHE 11 CO 0.54 -0.13 0.08 0.00 -1.34 0.00 0.00 175.22 174.38 2d9u s ALA 12 N 0.22 1.13 -0.54 1.99 0.00 -1.26 -5.09 121.76 118.20 2d9u s ALA 12 Ca -0.07 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 2d9u s ALA 12 Cb -0.15 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.58 2d9u s ALA 12 CO 0.05 -1.46 1.48 0.00 0.00 0.00 0.00 175.76 175.83 2d9u s ALA 13 N 1.82 2.77 0.03 0.00 0.00 -1.26 -3.77 121.76 121.35 2d9u s ALA 13 Ca 0.05 -0.58 -0.23 0.00 0.00 0.00 0.00 51.96 51.20 2d9u s ALA 13 Cb -0.17 -4.11 -0.13 0.00 0.00 0.00 0.00 23.12 18.72 2d9u s ALA 13 CO -0.21 -2.97 1.27 1.49 0.00 0.00 0.00 175.76 175.35 2d9u h GLU 14 N 11.53 -0.81 -1.75 0.00 4.81 -0.99 -3.48 114.58 123.89 2d9u h GLU 14 Ca -0.27 0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.25 2d9u h GLU 14 Cb 1.10 0.18 -0.15 0.00 0.63 0.00 0.00 28.75 30.52 2d9u h GLU 14 CO 1.17 -0.54 0.71 0.00 -0.73 0.00 0.00 179.01 179.61 2d9u s ILE 16 N -2.68 4.50 -0.25 0.00 1.01 -1.26 -2.25 121.20 120.27 2d9u s ILE 16 Ca 0.10 1.92 -0.04 0.00 0.00 0.00 0.00 60.65 62.63 2d9u s ILE 16 Cb 0.01 -4.23 -0.16 0.00 0.01 0.00 0.00 42.46 38.08 2d9u s ILE 16 CO -0.04 0.22 -0.20 0.18 0.00 0.00 0.00 174.94 175.10 2d9u n LEU 17 N 3.34 2.62 0.00 2.97 4.77 0.80 -4.72 117.00 126.78 2d9u n LEU 17 Ca 0.05 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 2d9u n LEU 17 Cb 0.49 -0.90 -0.01 0.00 -2.33 0.00 0.00 43.42 40.66 2d9u n LEU 17 CO 0.52 0.81 0.15 -0.24 -1.33 0.00 0.00 177.39 177.30 2d9u n SER 18 N -3.61 -0.97 -3.95 -1.43 2.88 -1.25 -4.97 113.62 100.33 2d9u n SER 18 Ca -0.47 -2.17 -0.09 0.00 -1.33 0.00 0.00 58.87 54.81 2d9u n SER 18 Cb 0.95 1.76 -0.08 0.00 -0.75 0.00 0.00 64.21 66.09 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 -2.43 0.85 -0.15 -1.46 -2.85 -1.26 -0.65 119.74 111.79 2d9u s LYS 19 Ca 0.17 -1.09 -0.31 0.00 -1.00 0.00 0.00 55.97 53.74 2d9u s LYS 19 Cb -0.01 0.31 0.13 0.00 -2.06 0.00 0.00 37.83 36.21 2d9u s LYS 19 CO 0.12 -0.26 1.09 -0.98 0.10 0.00 0.00 175.35 175.43 2d9u s ARG 20 N -3.91 0.47 -0.07 1.78 1.70 -0.21 -4.96 118.95 113.75 2d9u s ARG 20 Ca 0.09 -0.05 -0.05 0.00 -0.47 0.00 0.00 55.73 55.25 2d9u s ARG 20 Cb 0.05 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2d9u s ARG 20 CO -0.08 -0.18 0.14 -1.17 -1.08 0.00 0.00 175.30 172.93 2d9u s LEU 21 N -1.73 4.29 0.00 -1.89 2.96 -1.26 -0.05 118.68 120.99 2d9u s LEU 21 Ca 0.05 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.34 2d9u s LEU 21 Cb -0.01 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.44 2d9u s LEU 21 CO -0.04 0.35 0.00 -1.14 -1.32 0.00 0.00 176.35 174.20 2d9u n ARG 22 N 1.59 0.00 -3.56 1.98 0.00 -1.16 -4.98 116.66 110.53 2d9u n ARG 22 Ca -0.16 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.42 2d9u n ARG 22 Cb 0.54 -0.01 -0.10 0.00 0.00 0.00 0.00 32.46 32.88 2d9u n ARG 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2d9u n LYS 23 N -2.46 1.14 -0.80 -0.14 0.00 -1.26 -4.84 118.16 109.80 2d9u n LYS 23 Ca 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 58.31 54.46 2d9u n LYS 23 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 35.03 33.11 2d9u n LYS 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d9u n GLY 24 N 2.11 0.13 3.56 3.14 0.00 -1.26 -4.93 105.19 107.93 2d9u n GLY 24 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.25 1.84 -0.17 1.61 1.02 -1.26 -5.14 119.74 116.39 2d9u s LYS 25 Ca 0.00 -1.98 -0.04 0.00 0.02 0.00 0.00 55.97 53.98 2d9u s LYS 25 Cb 0.00 -1.65 -0.02 0.00 -0.52 0.00 0.00 37.83 35.64 2d9u s LYS 25 CO 0.00 0.08 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.31 2d9u s LEU 26 N -3.63 3.18 0.05 3.17 1.98 -1.26 -2.98 118.68 119.20 2d9u s LEU 26 Ca 0.33 -0.18 0.05 0.00 -2.89 0.00 0.00 54.13 51.44 2d9u s LEU 26 Cb 0.05 -1.77 -0.04 0.00 0.66 0.00 0.00 46.19 45.08 2d9u s LEU 26 CO 0.17 0.13 -0.08 -1.61 -1.89 0.00 0.00 176.35 173.07 2d9u s GLU 27 N 0.58 2.37 -0.11 1.98 0.41 0.92 -0.82 118.70 124.04 2d9u s GLU 27 Ca -0.03 -0.86 0.02 0.00 -0.41 0.00 0.00 54.97 53.69 2d9u s GLU 27 Cb -0.14 -2.42 0.02 0.00 -1.78 0.00 0.00 34.13 29.80 2d9u s GLU 27 CO 0.03 0.56 -0.15 0.71 -0.49 0.00 0.00 175.26 175.92 2d9u s TYR 28 N -1.11 1.94 -0.68 1.61 2.02 0.69 -1.05 117.35 120.77 2d9u s TYR 28 Ca 0.19 -0.92 -0.26 0.00 -0.37 0.00 0.00 57.07 55.71 2d9u s TYR 28 Cb -0.11 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 2d9u s TYR 28 CO 0.11 -0.48 1.94 -1.17 -1.57 0.00 0.00 175.55 174.37 2d9u s LEU 29 N 1.04 3.26 0.26 -1.29 2.96 0.18 -2.63 118.68 122.45 2d9u s LEU 29 Ca -0.06 0.13 -0.21 0.00 -0.22 0.00 0.00 54.13 53.77 2d9u s LEU 29 Cb -0.15 -2.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.92 2d9u s LEU 29 CO -0.02 -2.54 0.79 -0.69 -1.32 0.00 0.00 176.35 172.56 2d9u s VAL 30 N 9.70 4.47 -0.19 1.68 1.01 -0.77 -0.14 120.40 136.16 2d9u s VAL 30 Ca 0.71 1.42 -0.07 0.00 0.00 0.00 0.00 61.98 64.04 2d9u s VAL 30 Cb -0.11 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2d9u s VAL 30 CO 0.15 0.16 0.04 -0.75 0.00 0.00 0.00 175.10 174.71 2d9u s LYS 31 N -2.07 3.84 -0.33 2.72 2.47 -0.95 -3.29 119.74 122.12 2d9u s LYS 31 Ca 0.46 -0.41 -0.13 0.00 -1.56 0.00 0.00 55.97 54.33 2d9u s LYS 31 Cb -0.17 -3.17 -0.02 0.00 -1.46 0.00 0.00 37.83 33.01 2d9u s LYS 31 CO 0.21 0.17 0.23 -1.58 0.16 0.00 0.00 175.35 174.54 2d9u s TRP 32 N 0.64 3.23 1.08 4.03 0.52 -1.26 -0.23 118.94 126.94 2d9u s TRP 32 Ca 0.02 -0.20 -0.18 0.00 0.02 0.00 0.00 56.10 55.75 2d9u s TRP 32 Cb -0.13 -2.46 0.07 0.00 -1.15 0.00 0.00 33.47 29.79 2d9u s TRP 32 CO 0.02 -0.35 -0.04 0.54 0.02 0.00 0.00 176.95 177.14 2d9u n ARG 33 N 5.10 -1.25 0.00 4.98 1.74 -1.25 -2.86 116.66 123.12 2d9u n ARG 33 Ca -0.13 -0.34 0.00 0.00 -0.77 0.00 0.00 57.85 56.61 2d9u n ARG 33 Cb 0.50 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 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 2.05 1.26 3.88 -0.13 0.00 -1.26 -4.91 105.19 106.08 2d9u n GLY 34 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 3.55 0.66 1.61 0.52 -1.14 -5.09 118.94 119.06 2d9u s TRP 35 Ca 0.00 0.70 -0.10 0.00 0.02 0.00 0.00 56.10 56.72 2d9u s TRP 35 Cb 0.00 -2.10 0.16 0.00 -1.15 0.00 0.00 33.47 30.38 2d9u s TRP 35 CO 0.00 0.50 0.36 0.43 0.02 0.00 0.00 176.95 178.26 2d9u n SER 36 N 0.67 -2.71 -1.58 2.95 7.64 -1.26 -4.78 113.62 114.55 2d9u n SER 36 Ca -0.07 -0.36 -0.08 0.00 1.01 0.00 0.00 58.87 59.38 2d9u n SER 36 Cb 0.52 -0.47 0.03 0.00 -1.01 0.00 0.00 64.21 63.28 2d9u n SER 36 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9u n SER 37 N -3.22 5.06 0.00 6.43 3.41 -1.26 -3.65 113.62 120.40 2d9u n SER 37 Ca 0.06 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.03 2d9u n SER 37 Cb 0.25 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 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 0.65 0.00 -0.82 4.33 4.81 -1.26 -4.77 118.16 121.10 2d9u n LYS 38 Ca 0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.52 2d9u n LYS 38 Cb 0.62 -0.84 -0.11 0.00 0.02 0.00 0.00 35.03 34.73 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 -2.36 0.01 -3.26 5.64 -0.00 -1.24 -4.88 115.22 109.12 2d9u n HIS 39 Ca 0.00 -1.32 -0.22 0.00 -0.00 0.00 0.00 57.72 56.18 2d9u n HIS 39 Cb 0.40 -1.19 0.00 0.00 -0.00 0.00 0.00 29.99 29.19 2d9u n HIS 39 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2d9u s ASN 40 N 1.99 6.00 0.09 0.41 0.01 -1.26 -4.68 114.94 117.50 2d9u s ASN 40 Ca 0.42 0.20 0.05 0.00 -0.71 0.00 0.00 52.86 52.82 2d9u s ASN 40 Cb 0.20 -1.60 -0.03 0.00 0.41 0.00 0.00 41.25 40.23 2d9u s ASN 40 CO -0.00 -0.50 -0.13 -0.94 -1.51 0.00 0.00 177.10 174.02 2d9u s SER 41 N -4.15 1.68 -0.42 -1.22 1.04 -1.21 -5.03 113.70 104.40 2d9u s SER 41 Ca 0.45 -0.70 -0.13 0.00 0.48 0.00 0.00 55.95 56.04 2d9u s SER 41 Cb -0.10 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.03 2d9u s SER 41 CO 0.35 -0.14 0.30 0.26 0.98 0.00 0.00 173.24 174.99 2d9u s TRP 42 N -1.73 3.26 -0.01 5.02 0.52 -1.26 -1.85 118.94 122.89 2d9u s TRP 42 Ca 0.02 -0.97 0.01 0.00 0.02 0.00 0.00 56.10 55.18 2d9u s TRP 42 Cb -0.07 -2.80 -0.04 0.00 -1.15 0.00 0.00 33.47 29.42 2d9u s TRP 42 CO 0.02 -0.72 -0.01 -1.21 0.02 0.00 0.00 176.95 175.05 2d9u s GLU 43 N 1.59 2.77 0.77 4.98 0.41 -1.08 -4.84 118.70 123.30 2d9u s GLU 43 Ca 0.03 -0.61 -0.11 0.00 -0.41 0.00 0.00 54.97 53.88 2d9u s GLU 43 Cb -0.21 -2.66 0.06 0.00 -1.78 0.00 0.00 34.13 29.53 2d9u s GLU 43 CO 0.07 0.63 1.09 -1.25 -0.49 0.00 0.00 175.26 175.31 2d9u s PRO 44 N -1.49 2.27 0.38 0.39 0.04 -1.26 -0.23 135.00 135.11 2d9u s PRO 44 Ca 0.19 1.18 0.08 0.00 0.04 0.00 0.00 61.00 62.49 2d9u s PRO 44 Cb -0.11 -1.90 0.83 0.00 0.04 0.00 0.00 34.50 33.36 2d9u s PRO 44 CO 0.09 -1.64 1.97 1.49 0.04 0.00 0.00 177.00 178.95 2d9u h GLU 45 N -1.09 0.62 0.00 4.56 4.81 -1.34 0.56 114.58 122.70 2d9u h GLU 45 Ca -0.44 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2d9u h GLU 45 Cb 1.23 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 2d9u h GLU 45 CO 0.51 0.41 -0.03 1.05 -0.73 0.00 0.00 179.01 180.22 2d9u h GLU 46 N 0.64 0.00 0.00 1.92 4.11 -1.92 -0.62 114.58 118.71 2d9u h GLU 46 Ca 0.30 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.67 2d9u h GLU 46 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2d9u h GLU 46 CO -0.10 0.03 -0.72 -0.91 0.07 0.00 0.00 179.01 177.38 2d9u h ASN 47 N 0.00 0.00 -2.61 3.06 4.21 -1.24 -3.43 115.58 115.57 2d9u h ASN 47 Ca -0.00 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.97 2d9u h ASN 47 Cb 0.10 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.24 2d9u h ASN 47 CO 0.00 0.24 1.13 -0.63 -1.29 0.00 0.00 177.43 176.88 2d9u s ILE 48 N -3.14 3.71 -0.19 2.81 -1.09 -0.24 -4.84 121.20 118.22 2d9u s ILE 48 Ca 0.02 0.55 -0.18 0.00 -2.23 0.00 0.00 60.65 58.81 2d9u s ILE 48 Cb 0.08 -4.45 -0.20 0.00 -1.58 0.00 0.00 42.46 36.30 2d9u s ILE 48 CO 0.75 -1.26 0.22 0.18 -1.23 0.00 0.00 174.94 173.61 2d9u n LEU 49 N 9.99 2.02 -4.67 2.97 4.77 -1.26 -4.86 117.00 125.96 2d9u n LEU 49 Ca 0.12 0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 56.05 2d9u n LEU 49 Cb 0.50 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 2d9u n LEU 49 CO 0.71 0.40 1.25 -1.81 -1.33 0.00 0.00 177.39 176.61 2d9u s ASP 50 N -6.92 6.77 0.14 -1.43 1.11 -1.26 -4.91 116.67 110.17 2d9u s ASP 50 Ca -0.28 2.09 -0.11 0.00 0.18 0.00 0.00 52.55 54.43 2d9u s ASP 50 Cb 0.06 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.47 2d9u s ASP 50 CO 0.62 -0.84 1.47 1.55 1.18 0.00 0.00 175.17 179.15 2d9u h PRO 51 N 8.80 0.93 -1.11 8.23 0.13 -2.01 -3.18 132.00 143.79 2d9u h PRO 51 Ca -0.36 -0.49 0.43 0.00 -0.87 0.00 0.00 66.00 64.71 2d9u h PRO 51 Cb 1.16 0.02 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2d9u h PRO 51 CO 0.95 1.15 0.64 0.54 -0.23 0.00 0.00 178.00 181.04 2d9u n ARG 52 N -4.07 -0.05 0.20 0.86 5.12 -1.26 0.08 116.66 117.54 2d9u n ARG 52 Ca -0.02 1.33 -0.14 0.00 -1.93 0.00 0.00 57.85 57.09 2d9u n ARG 52 Cb 0.54 -2.46 -0.08 0.00 -1.16 0.00 0.00 32.46 29.30 2d9u n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2d9u h LEU 53 N 0.00 -0.45 -0.55 0.55 3.38 -1.91 -2.41 115.31 113.92 2d9u h LEU 53 Ca 0.85 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.81 2d9u h LEU 53 Cb 2.41 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 43.18 2d9u h LEU 53 CO -0.67 -0.10 -0.07 -0.07 0.09 0.00 0.00 178.44 177.62 2d9u h LEU 54 N -0.84 -0.38 0.43 1.67 3.38 -0.48 -2.35 115.31 116.73 2d9u h LEU 54 Ca -0.05 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2d9u h LEU 54 Cb 0.54 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2d9u h LEU 54 CO 0.09 -0.14 -0.50 -0.07 0.09 0.00 0.00 178.44 177.91 2d9u h LEU 55 N 0.05 -1.38 -0.87 1.67 3.38 -1.24 0.18 115.31 117.09 2d9u h LEU 55 Ca 0.27 0.12 0.34 0.00 0.09 0.00 0.00 57.88 58.70 2d9u h LEU 55 Cb 0.42 0.47 -0.16 0.00 0.09 0.00 0.00 40.66 41.48 2d9u h LEU 55 CO -0.51 -0.64 0.39 0.00 0.09 0.00 0.00 178.44 177.76 2d9u n ALA 56 N -2.82 0.82 -0.07 1.53 0.00 -0.91 0.07 120.51 119.14 2d9u n ALA 56 Ca -0.11 0.90 -0.13 0.00 0.00 0.00 0.00 53.44 54.09 2d9u n ALA 56 Cb 0.45 -0.85 -0.12 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.00 -0.99 0.00 3.57 -1.14 -3.27 116.94 115.11 2d9u h PHE 57 Ca 0.70 -0.00 0.35 0.00 3.53 0.00 0.00 57.97 62.55 2d9u h PHE 57 Cb 1.80 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 40.38 2d9u h PHE 57 CO -0.09 0.93 0.48 1.96 -2.23 0.00 0.00 178.31 179.36 2d9u h GLN 58 N -0.97 0.15 -0.40 1.11 4.20 0.27 0.75 115.11 120.22 2d9u h GLN 58 Ca -0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2d9u h GLN 58 Cb 0.93 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 2d9u h GLN 58 CO 0.00 0.10 0.07 -0.22 -0.67 0.00 0.00 178.83 178.11 2d9u h LYS 59 N 0.16 0.66 -0.47 1.46 3.64 -1.30 -3.07 116.57 117.65 2d9u h LYS 59 Ca 0.75 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.88 2d9u h LYS 59 Cb 1.81 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.53 2d9u h LYS 59 CO -0.70 0.70 0.01 0.87 -2.27 0.00 0.00 179.45 178.05 2d9u h LYS 60 N 0.51 0.82 -0.92 1.90 1.57 0.30 -3.07 116.57 117.68 2d9u h LYS 60 Ca 0.12 -0.26 0.24 0.00 -1.87 0.00 0.00 60.65 58.88 2d9u h LYS 60 Cb 0.36 -0.08 -0.17 0.00 0.08 0.00 0.00 32.23 32.43 2d9u h LYS 60 CO 0.01 0.87 0.03 0.93 -0.57 0.00 0.00 179.45 180.72 2d9u h GLU 61 N 0.68 0.05 -0.77 3.15 4.39 -0.55 0.43 114.58 121.96 2d9u h GLU 61 Ca 0.13 -0.00 0.18 0.00 0.34 0.00 0.00 59.36 60.01 2d9u h GLU 61 Cb 0.50 -0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.01 2d9u h GLU 61 CO 0.02 0.03 0.10 1.25 -1.16 0.00 0.00 179.01 179.26 2d9u h HIS 62 N 0.05 0.13 -0.98 4.33 2.76 -1.55 0.39 115.15 120.28 2d9u h HIS 62 Ca 0.55 0.05 0.19 0.00 -2.20 0.00 0.00 60.37 58.95 2d9u h HIS 62 Cb 1.08 0.06 -0.09 0.00 1.55 0.00 0.00 27.41 30.01 2d9u h HIS 62 CO -0.47 -0.19 0.61 0.93 -1.30 0.00 0.00 177.93 177.52 2d9u h GLU 63 N 0.17 0.68 0.06 5.26 5.08 -0.28 -2.80 114.58 122.75 2d9u h GLU 63 Ca 0.44 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2d9u h GLU 63 Cb 0.80 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2d9u h GLU 63 CO -0.61 0.45 -0.03 0.87 -1.00 0.00 0.00 179.01 178.69 2d9u h LYS 64 N 0.70 -0.08 -6.64 2.33 1.79 -0.33 -3.47 116.57 110.88 2d9u h LYS 64 Ca 0.54 0.01 -0.66 0.00 -2.18 0.00 0.00 60.65 58.36 2d9u h LYS 64 Cb 0.93 0.02 -0.18 0.00 -1.58 0.00 0.00 32.23 31.43 2d9u h LYS 64 CO -0.32 0.16 -0.79 -1.21 -1.08 0.00 0.00 179.45 176.21 2d9u s GLU 65 N -2.02 1.78 -0.03 3.15 8.01 0.15 -5.14 118.70 124.60 2d9u s GLU 65 Ca -0.05 -1.28 -0.00 0.00 0.01 0.00 0.00 54.97 53.64 2d9u s GLU 65 Cb -0.00 -2.06 0.03 0.00 -4.31 0.00 0.00 34.13 27.78 2d9u s GLU 65 CO 0.19 0.45 0.01 0.08 0.01 0.00 0.00 175.26 176.00 2d9u s VAL 66 N -1.40 0.12 -0.28 2.63 1.01 -1.26 -3.85 120.40 117.37 2d9u s VAL 66 Ca 0.20 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 2d9u s VAL 66 Cb -0.10 -0.24 0.08 0.00 0.00 0.00 0.00 36.38 36.13 2d9u s VAL 66 CO 0.11 0.15 0.73 -1.58 0.00 0.00 0.00 175.10 174.51 2d9u s GLN 67 N 1.24 0.71 -1.45 2.72 0.74 -1.26 -4.94 119.66 117.42 2d9u s GLN 67 Ca -0.07 1.10 -0.11 0.00 0.05 0.00 0.00 55.36 56.34 2d9u s GLN 67 Cb -0.13 0.21 0.05 0.00 1.10 0.00 0.00 33.01 34.24 2d9u s GLN 67 CO -0.02 -0.13 1.03 0.09 -0.55 0.00 0.00 175.29 175.71 2d9u n ASN 68 N 3.76 -4.92 -4.47 6.67 4.13 -1.26 -4.87 115.26 114.29 2d9u n ASN 68 Ca -0.18 -0.70 -0.42 0.00 1.68 0.00 0.00 54.58 54.96 2d9u n ASN 68 Cb 0.58 -4.31 0.00 0.00 -1.54 0.00 0.00 39.78 34.51 2d9u n ASN 68 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2d9u n SER 69 N -2.92 -0.56 -4.58 6.41 7.64 -1.26 -4.99 113.62 113.36 2d9u n SER 69 Ca -0.01 0.95 -0.29 0.00 1.01 0.00 0.00 58.87 60.53 2d9u n SER 69 Cb 0.55 -1.14 -0.09 0.00 -1.01 0.00 0.00 64.21 62.53 2d9u n SER 69 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9u s GLY 70 N -0.90 2.72 -1.00 0.23 0.00 -1.26 -5.05 107.32 102.05 2d9u s GLY 70 Ca 0.63 -1.21 -0.24 0.00 0.00 0.00 0.00 44.72 43.90 2d9u s GLY 70 CO 0.58 -2.07 1.94 2.56 0.00 0.00 0.00 173.10 176.12 2d9u s PRO 71 N -3.81 2.53 0.95 2.90 0.04 -1.26 -4.96 135.00 131.40 2d9u s PRO 71 Ca 0.20 -0.58 -0.12 0.00 0.04 0.00 0.00 61.00 60.53 2d9u s PRO 71 Cb 0.05 -5.12 0.16 0.00 0.04 0.00 0.00 34.50 29.62 2d9u s PRO 71 CO 0.10 -3.58 1.10 -1.54 0.04 0.00 0.00 177.00 173.12 2d9u s SER 72 N 7.52 3.09 0.45 6.66 1.04 -1.26 -5.08 113.70 126.12 2d9u s SER 72 Ca 0.70 1.17 0.06 0.00 0.48 0.00 0.00 55.95 58.36 2d9u s SER 72 Cb -0.05 -1.82 -0.03 0.00 0.10 0.00 0.00 66.02 64.22 2d9u s SER 72 CO 0.04 -2.84 0.22 -0.44 0.98 0.00 0.00 173.24 171.20 2d9u s SER 73 N -3.64 4.48 0.00 7.02 0.01 -1.26 -5.33 113.70 114.98 2d9u s SER 73 Ca 0.64 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2d9u s SER 73 Cb -0.17 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2d9u s SER 73 CO 0.56 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 174.13