#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9u n SER 2 N 0.00 1.90 -2.95 1.61 7.64 -1.26 -5.02 113.62 115.55 2d9u n SER 2 Ca 0.00 0.42 -0.18 0.00 1.01 0.00 0.00 58.87 60.12 2d9u n SER 2 Cb 0.00 -0.79 0.07 0.00 -1.01 0.00 0.00 64.21 62.48 2d9u n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9u n SER 3 N -4.50 -4.72 -0.93 6.43 2.88 -1.26 -4.58 113.62 106.95 2d9u n SER 3 Ca -0.14 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 2d9u n SER 3 Cb 0.46 -4.11 0.00 0.00 -0.75 0.00 0.00 64.21 59.82 2d9u n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9u n GLY 4 N -1.57 -1.76 3.77 0.46 0.00 -1.26 -5.07 105.19 99.76 2d9u n GLY 4 Ca -0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 2.88 0.17 1.61 0.01 -1.26 -5.07 113.70 112.04 2d9u s SER 5 Ca 0.00 0.78 0.05 0.00 1.31 0.00 0.00 55.95 58.10 2d9u s SER 5 Cb 0.00 -1.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.99 2d9u s SER 5 CO 0.00 -2.92 0.15 -0.94 0.41 0.00 0.00 173.24 169.93 2d9u s SER 6 N -4.13 5.55 -0.18 2.44 1.04 -1.26 -5.12 113.70 112.04 2d9u s SER 6 Ca 0.67 -0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.89 2d9u s SER 6 Cb -0.12 -1.45 0.07 0.00 0.10 0.00 0.00 66.02 64.62 2d9u s SER 6 CO 0.54 0.06 0.40 -0.83 0.98 0.00 0.00 173.24 174.39 2d9u s GLY 7 N -3.19 -0.33 0.56 7.32 0.00 -1.26 -5.01 107.32 105.42 2d9u s GLY 7 Ca 0.31 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.52 2d9u s GLY 7 CO 0.24 1.96 0.79 -0.54 0.00 0.00 0.00 173.10 175.55 2d9u s GLU 8 N 1.90 2.53 -0.24 2.90 2.02 -1.26 -5.08 118.70 121.46 2d9u s GLU 8 Ca -0.06 -0.72 -0.07 0.00 0.02 0.00 0.00 54.97 54.14 2d9u s GLU 8 Cb -0.10 -2.46 -0.03 0.00 0.10 0.00 0.00 34.13 31.64 2d9u s GLU 8 CO -0.13 -0.74 0.07 -0.65 0.02 0.00 0.00 175.26 173.83 2d9u s GLN 9 N -4.80 3.68 0.14 1.61 -1.52 -1.26 -4.92 119.66 112.59 2d9u s GLN 9 Ca 0.57 -0.47 -0.10 0.00 -1.95 0.00 0.00 55.36 53.41 2d9u s GLN 9 Cb -0.10 -3.32 -0.06 0.00 -0.22 0.00 0.00 33.01 29.30 2d9u s GLN 9 CO 0.39 -0.16 0.47 0.08 -0.25 0.00 0.00 175.29 175.82 2d9u s VAL 10 N 1.54 5.00 -0.03 1.09 1.01 -1.26 -5.04 120.40 122.71 2d9u s VAL 10 Ca 0.06 0.50 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 2d9u s VAL 10 Cb -0.15 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2d9u s VAL 10 CO 0.04 0.16 0.48 0.15 0.00 0.00 0.00 175.10 175.92 2d9u h PHE 11 N 3.28 -0.31 0.00 5.22 3.04 -2.04 -3.45 116.94 122.68 2d9u h PHE 11 Ca -0.48 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.46 2d9u h PHE 11 Cb 1.18 0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.80 2d9u h PHE 11 CO 0.64 -0.19 -0.34 0.00 -2.02 0.00 0.00 178.31 176.39 2d9u n ALA 12 N -2.55 1.50 -1.01 2.41 0.00 -1.26 -4.95 120.51 114.65 2d9u n ALA 12 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 2d9u n ALA 12 Cb 0.13 0.11 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.22 0.55 0.03 0.00 0.00 -1.26 -2.36 120.51 116.25 2d9u n ALA 13 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 52.91 2d9u n ALA 13 Cb 0.17 -1.59 -0.09 0.00 0.00 0.00 0.00 19.45 17.95 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 7.69 -0.14 -1.51 0.00 4.57 -1.46 -3.48 114.58 120.26 2d9u h GLU 14 Ca 0.00 0.01 0.24 0.00 -1.18 0.00 0.00 59.36 58.43 2d9u h GLU 14 Cb 0.81 0.03 -0.19 0.00 -0.16 0.00 0.00 28.75 29.24 2d9u h GLU 14 CO 1.04 0.36 0.79 0.00 -1.18 0.00 0.00 179.01 180.02 2d9u s ILE 16 N -2.37 4.64 -0.18 0.00 1.01 -1.26 -2.46 121.20 120.58 2d9u s ILE 16 Ca 0.09 1.91 -0.17 0.00 0.00 0.00 0.00 60.65 62.49 2d9u s ILE 16 Cb -0.01 -4.23 -0.21 0.00 0.01 0.00 0.00 42.46 38.02 2d9u s ILE 16 CO -0.05 0.04 0.25 0.18 0.00 0.00 0.00 174.94 175.36 2d9u n LEU 17 N 4.73 2.11 0.00 2.97 4.77 -0.01 -4.73 117.00 126.84 2d9u n LEU 17 Ca 0.09 0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 56.25 2d9u n LEU 17 Cb 0.49 -1.01 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 2d9u n LEU 17 CO 0.53 0.47 0.06 -0.24 -1.33 0.00 0.00 177.39 176.88 2d9u n SER 18 N -4.13 -1.12 -4.10 -1.43 2.88 -1.25 -4.99 113.62 99.49 2d9u n SER 18 Ca -0.33 -3.04 -0.08 0.00 -1.33 0.00 0.00 58.87 54.09 2d9u n SER 18 Cb 0.80 2.23 -0.10 0.00 -0.75 0.00 0.00 64.21 66.39 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 -3.04 0.69 0.16 -1.46 -2.85 -1.26 -0.47 119.74 111.50 2d9u s LYS 19 Ca 0.34 -1.26 -0.24 0.00 -1.00 0.00 0.00 55.97 53.81 2d9u s LYS 19 Cb 0.00 0.22 0.06 0.00 -2.06 0.00 0.00 37.83 36.06 2d9u s LYS 19 CO 0.24 -0.15 0.71 -0.98 0.10 0.00 0.00 175.35 175.27 2d9u s ARG 20 N -3.95 1.30 -0.02 1.78 1.70 0.53 -4.94 118.95 115.35 2d9u s ARG 20 Ca 0.11 -0.57 -0.03 0.00 -0.47 0.00 0.00 55.73 54.77 2d9u s ARG 20 Cb 0.08 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 35.00 2d9u s ARG 20 CO -0.07 -0.58 0.07 -1.17 -1.08 0.00 0.00 175.30 172.47 2d9u s LEU 21 N -2.76 1.75 0.00 -1.89 0.20 -1.26 -0.05 118.68 114.68 2d9u s LEU 21 Ca 0.05 0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.89 2d9u s LEU 21 Cb -0.02 0.30 0.00 0.00 -0.43 0.00 0.00 46.19 46.04 2d9u s LEU 21 CO -0.06 -0.11 0.00 -1.14 -0.29 0.00 0.00 176.35 174.75 2d9u n ARG 22 N 2.64 0.00 0.10 1.98 0.63 -1.20 -5.02 116.66 115.78 2d9u n ARG 22 Ca -0.15 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 2d9u n ARG 22 Cb 0.58 -0.56 0.00 0.00 0.45 0.00 0.00 32.46 32.94 2d9u n ARG 22 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2d9u n LYS 23 N -2.35 0.00 -0.33 -0.14 0.00 -1.26 -4.95 118.16 109.13 2d9u n LYS 23 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.34 2d9u n LYS 23 Cb 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 35.03 34.85 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 2.43 1.43 3.25 3.14 0.00 -1.26 -5.08 105.19 109.10 2d9u n GLY 24 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.78 1.05 -0.16 1.61 -2.85 -1.26 -5.14 119.74 112.21 2d9u s LYS 25 Ca 0.08 -1.30 0.01 0.00 -1.00 0.00 0.00 55.97 53.77 2d9u s LYS 25 Cb 0.07 -0.87 0.02 0.00 -2.06 0.00 0.00 37.83 34.99 2d9u s LYS 25 CO 0.01 0.16 -0.20 -1.17 0.10 0.00 0.00 175.35 174.24 2d9u s LEU 26 N -2.64 2.11 -0.12 2.77 1.98 -1.26 -3.22 118.68 118.29 2d9u s LEU 26 Ca 0.11 -0.63 -0.02 0.00 -2.89 0.00 0.00 54.13 50.71 2d9u s LEU 26 Cb -0.03 -1.46 -0.03 0.00 0.66 0.00 0.00 46.19 45.34 2d9u s LEU 26 CO 0.03 0.03 -0.07 -1.61 -1.89 0.00 0.00 176.35 172.84 2d9u s GLU 27 N 1.13 3.32 -0.18 1.98 8.01 0.93 0.07 118.70 133.96 2d9u s GLU 27 Ca 0.01 -0.56 -0.03 0.00 0.01 0.00 0.00 54.97 54.40 2d9u s GLU 27 Cb -0.14 -2.75 -0.02 0.00 -4.31 0.00 0.00 34.13 26.91 2d9u s GLU 27 CO -0.09 0.38 -0.06 0.71 0.01 0.00 0.00 175.26 176.20 2d9u s TYR 28 N -0.03 2.94 -0.56 1.61 2.02 0.85 -0.35 117.35 123.83 2d9u s TYR 28 Ca -0.00 -0.65 -0.26 0.00 -0.37 0.00 0.00 57.07 55.78 2d9u s TYR 28 Cb -0.13 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.39 2d9u s TYR 28 CO 0.03 -0.30 2.07 -1.17 -1.57 0.00 0.00 175.55 174.61 2d9u s LEU 29 N 0.84 3.34 0.25 -1.29 2.96 0.37 -2.89 118.68 122.26 2d9u s LEU 29 Ca -0.02 0.64 -0.23 0.00 -0.22 0.00 0.00 54.13 54.30 2d9u s LEU 29 Cb -0.15 -2.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.92 2d9u s LEU 29 CO 0.01 -2.57 0.81 -0.69 -1.32 0.00 0.00 176.35 172.59 2d9u s VAL 30 N 10.28 4.41 -0.54 1.68 1.01 -0.98 -0.83 120.40 135.43 2d9u s VAL 30 Ca 0.79 1.54 -0.07 0.00 0.00 0.00 0.00 61.98 64.24 2d9u s VAL 30 Cb -0.14 -3.96 0.14 0.00 0.00 0.00 0.00 36.38 32.42 2d9u s VAL 30 CO 0.23 0.24 0.39 -0.75 0.00 0.00 0.00 175.10 175.20 2d9u s LYS 31 N -1.87 2.53 0.03 2.72 2.47 -1.03 -3.73 119.74 120.86 2d9u s LYS 31 Ca 0.44 -2.07 -0.30 0.00 -1.56 0.00 0.00 55.97 52.48 2d9u s LYS 31 Cb -0.18 -3.86 -0.07 0.00 -1.46 0.00 0.00 37.83 32.26 2d9u s LYS 31 CO 0.23 -1.18 1.58 -1.58 0.16 0.00 0.00 175.35 174.57 2d9u s TRP 32 N 0.79 2.47 0.97 4.03 0.52 -1.26 -1.08 118.94 125.37 2d9u s TRP 32 Ca 0.11 0.43 -0.15 0.00 0.02 0.00 0.00 56.10 56.51 2d9u s TRP 32 Cb -0.22 -3.87 -0.07 0.00 -1.15 0.00 0.00 33.47 28.15 2d9u s TRP 32 CO -0.03 -3.48 -0.30 0.54 0.02 0.00 0.00 176.95 173.70 2d9u n ARG 33 N 5.79 -0.11 0.00 4.98 1.74 -1.00 -2.12 116.66 125.94 2d9u n ARG 33 Ca 0.15 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2d9u n ARG 33 Cb 0.42 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 2.67 1.54 3.26 -0.13 0.00 -1.26 -4.91 105.19 106.36 2d9u n GLY 34 Ca 0.02 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.16 2.85 -0.01 1.61 0.52 -0.90 -5.03 118.94 117.82 2d9u s TRP 35 Ca 0.00 -1.09 -0.00 0.00 0.02 0.00 0.00 56.10 55.03 2d9u s TRP 35 Cb 0.00 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.34 2d9u s TRP 35 CO 0.00 -0.55 -0.00 1.03 0.02 0.00 0.00 176.95 177.45 2d9u h SER 36 N 7.69 0.00 -0.99 2.95 0.87 -1.91 -3.39 113.55 118.77 2d9u h SER 36 Ca -0.38 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 59.77 2d9u h SER 36 Cb 1.17 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.72 2d9u h SER 36 CO 0.60 0.05 -1.03 -1.54 -0.53 0.00 0.00 176.83 174.37 2d9u n SER 37 N -2.28 2.60 0.00 6.23 3.41 -1.26 -4.80 113.62 117.52 2d9u n SER 37 Ca -0.00 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 2d9u n SER 37 Cb 0.00 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 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 -0.33 0.17 -3.77 4.33 4.81 -1.26 -4.95 118.16 117.16 2d9u n LYS 38 Ca 0.19 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.36 2d9u n LYS 38 Cb 0.79 -0.78 -0.11 0.00 0.02 0.00 0.00 35.03 34.95 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 -2.00 2.25 -4.47 5.64 8.25 -1.26 -5.09 115.22 118.55 2d9u n HIS 39 Ca 0.00 -4.07 -0.30 0.00 -0.26 0.00 0.00 57.72 53.09 2d9u n HIS 39 Cb 0.28 -0.41 -0.12 0.00 1.12 0.00 0.00 29.99 30.86 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 -1.13 3.90 0.02 0.41 -0.87 -1.26 -4.36 114.94 111.64 2d9u s ASN 40 Ca 0.27 -0.48 0.02 0.00 -1.57 0.00 0.00 52.86 51.10 2d9u s ASN 40 Cb -0.02 -0.61 -0.01 0.00 -0.02 0.00 0.00 41.25 40.59 2d9u s ASN 40 CO -0.17 0.22 -0.06 -0.55 -2.57 0.00 0.00 177.10 173.96 2d9u s SER 41 N -1.80 0.72 -0.46 -1.22 0.15 -1.24 -5.05 113.70 104.79 2d9u s SER 41 Ca 0.17 -0.32 -0.17 0.00 0.70 0.00 0.00 55.95 56.33 2d9u s SER 41 Cb -0.11 -0.01 0.05 0.00 -1.71 0.00 0.00 66.02 64.24 2d9u s SER 41 CO 0.08 -0.07 0.45 0.26 1.20 0.00 0.00 173.24 175.16 2d9u s TRP 42 N -0.75 3.18 -0.02 3.44 0.52 -1.26 -2.31 118.94 121.74 2d9u s TRP 42 Ca -0.04 -0.66 0.00 0.00 0.02 0.00 0.00 56.10 55.42 2d9u s TRP 42 Cb -0.06 -3.12 -0.04 0.00 -1.15 0.00 0.00 33.47 29.10 2d9u s TRP 42 CO 0.00 -0.81 0.03 -1.21 0.02 0.00 0.00 176.95 174.98 2d9u s GLU 43 N 2.01 2.93 0.54 4.98 0.41 -1.14 -4.85 118.70 123.57 2d9u s GLU 43 Ca 0.09 -0.52 -0.19 0.00 -0.41 0.00 0.00 54.97 53.93 2d9u s GLU 43 Cb -0.21 -2.76 -0.06 0.00 -1.78 0.00 0.00 34.13 29.32 2d9u s GLU 43 CO 0.10 0.65 1.13 -1.25 -0.49 0.00 0.00 175.26 175.40 2d9u s PRO 44 N -1.47 3.35 0.33 0.39 0.04 -1.26 -0.11 135.00 136.27 2d9u s PRO 44 Ca 0.19 1.61 0.08 0.00 0.04 0.00 0.00 61.00 62.93 2d9u s PRO 44 Cb -0.12 -2.00 0.82 0.00 0.04 0.00 0.00 34.50 33.23 2d9u s PRO 44 CO 0.10 -0.85 1.78 1.49 0.04 0.00 0.00 177.00 179.56 2d9u h GLU 45 N 1.20 0.67 -0.15 4.56 4.81 -0.73 0.46 114.58 125.39 2d9u h GLU 45 Ca -0.50 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2d9u h GLU 45 Cb 1.26 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2d9u h GLU 45 CO 0.57 0.44 0.21 1.05 -0.73 0.00 0.00 179.01 180.55 2d9u h GLU 46 N 0.69 0.00 0.00 1.92 4.11 -1.91 0.20 114.58 119.58 2d9u h GLU 46 Ca 0.57 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.88 2d9u h GLU 46 Cb 0.99 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2d9u h GLU 46 CO -0.35 0.00 -0.99 -0.91 0.07 0.00 0.00 179.01 176.82 2d9u h ASN 47 N 0.00 0.00 -1.83 3.06 2.35 -0.44 -3.44 115.58 115.29 2d9u h ASN 47 Ca 0.07 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.34 2d9u h ASN 47 Cb 0.50 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2d9u h ASN 47 CO -0.00 0.46 1.45 -0.63 -1.65 0.00 0.00 177.43 177.05 2d9u s ILE 48 N -3.00 3.22 -0.13 2.81 -1.09 0.69 -4.82 121.20 118.87 2d9u s ILE 48 Ca 0.00 0.12 -0.24 0.00 -2.23 0.00 0.00 60.65 58.30 2d9u s ILE 48 Cb 0.08 -3.59 -0.22 0.00 -1.58 0.00 0.00 42.46 37.15 2d9u s ILE 48 CO 0.78 -0.57 0.64 -0.07 -1.23 0.00 0.00 174.94 174.49 2d9u h LEU 49 N 17.67 0.00 -9.14 2.97 3.38 -1.86 -3.44 115.31 124.90 2d9u h LEU 49 Ca -0.25 -0.84 -0.57 0.00 0.09 0.00 0.00 57.88 56.32 2d9u h LEU 49 Cb 1.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2d9u h LEU 49 CO 1.20 0.93 0.95 -1.81 0.09 0.00 0.00 178.44 179.79 2d9u s ASP 50 N -6.12 6.85 0.26 -0.43 1.11 -1.26 -4.88 116.67 112.20 2d9u s ASP 50 Ca -0.16 1.71 0.04 0.00 0.18 0.00 0.00 52.55 54.32 2d9u s ASP 50 Cb -0.02 -2.54 0.34 0.00 1.07 0.00 0.00 42.92 41.77 2d9u s ASP 50 CO 0.58 -0.84 1.64 1.55 1.18 0.00 0.00 175.17 179.28 2d9u h PRO 51 N 8.61 0.33 -0.89 8.23 0.13 -1.95 -3.20 132.00 143.27 2d9u h PRO 51 Ca -0.28 -0.17 0.24 0.00 -0.87 0.00 0.00 66.00 64.91 2d9u h PRO 51 Cb 1.11 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.10 2d9u h PRO 51 CO 0.98 0.72 0.16 0.00 -0.23 0.00 0.00 178.00 179.63 2d9u h ARG 52 N 0.27 0.14 -0.02 0.86 3.08 -1.99 0.19 114.38 116.92 2d9u h ARG 52 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2d9u h ARG 52 Cb 0.90 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2d9u h ARG 52 CO 0.07 0.09 0.01 -0.07 -1.07 0.00 0.00 179.97 179.00 2d9u h LEU 53 N 0.14 0.01 -0.32 3.04 3.38 -1.91 -1.31 115.31 118.34 2d9u h LEU 53 Ca 0.55 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.56 2d9u h LEU 53 Cb 1.11 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2d9u h LEU 53 CO -0.72 0.01 0.07 -0.07 0.09 0.00 0.00 178.44 177.83 2d9u h LEU 54 N 0.02 0.04 0.12 1.67 3.38 -0.85 -2.78 115.31 116.90 2d9u h LEU 54 Ca 0.01 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2d9u h LEU 54 Cb 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2d9u h LEU 54 CO -0.00 0.06 -0.21 -0.07 0.09 0.00 0.00 178.44 178.30 2d9u h LEU 55 N 0.19 -0.59 -0.99 1.67 3.38 -0.86 0.34 115.31 118.44 2d9u h LEU 55 Ca 0.15 0.07 0.37 0.00 0.09 0.00 0.00 57.88 58.55 2d9u h LEU 55 Cb 0.15 0.22 -0.18 0.00 0.09 0.00 0.00 40.66 40.94 2d9u h LEU 55 CO -0.18 -0.30 0.36 0.00 0.09 0.00 0.00 178.44 178.41 2d9u n ALA 56 N -2.52 0.85 -0.06 1.53 0.00 -0.51 -0.88 120.51 118.92 2d9u n ALA 56 Ca -0.07 1.03 -0.09 0.00 0.00 0.00 0.00 53.44 54.31 2d9u n ALA 56 Cb 0.25 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.95 0.00 3.57 -1.29 -3.30 116.94 114.96 2d9u h PHE 57 Ca 0.76 -0.00 0.25 0.00 3.53 0.00 0.00 57.97 62.51 2d9u h PHE 57 Cb 1.90 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 40.47 2d9u h PHE 57 CO -0.18 0.62 -0.02 1.04 -2.23 0.00 0.00 178.31 177.55 2d9u n GLN 58 N -4.68 -0.08 -0.22 1.11 6.02 0.05 0.14 117.38 119.71 2d9u n GLN 58 Ca -0.07 1.44 -0.03 0.00 -0.01 0.00 0.00 57.00 58.33 2d9u n GLN 58 Cb 0.31 -2.26 0.07 0.00 1.02 0.00 0.00 30.24 29.38 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 0.72 -0.36 -1.09 1.57 -1.30 -2.57 116.57 113.54 2d9u h LYS 59 Ca 0.56 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.23 2d9u h LYS 59 Cb 1.12 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2d9u h LYS 59 CO -0.91 0.48 -0.02 0.87 -0.57 0.00 0.00 179.45 179.30 2d9u h LYS 60 N 0.74 0.65 -0.99 3.15 1.57 0.11 -3.13 116.57 118.68 2d9u h LYS 60 Ca 0.27 -0.22 0.21 0.00 -1.87 0.00 0.00 60.65 59.04 2d9u h LYS 60 Cb 0.07 -0.05 -0.19 0.00 0.08 0.00 0.00 32.23 32.14 2d9u h LYS 60 CO -0.13 0.77 -0.19 0.93 -0.57 0.00 0.00 179.45 180.26 2d9u h GLU 61 N 0.46 0.00 -0.80 3.15 4.39 -0.39 0.11 114.58 121.50 2d9u h GLU 61 Ca 0.10 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.92 2d9u h GLU 61 Cb 0.49 -0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.02 2d9u h GLU 61 CO 0.02 0.00 -0.33 1.58 -1.16 0.00 0.00 179.01 179.13 2d9u n HIS 62 N -5.60 -0.01 0.23 4.33 -0.00 -1.18 -0.12 115.22 112.87 2d9u n HIS 62 Ca 0.17 0.99 -0.16 0.00 0.46 0.00 0.00 57.72 59.18 2d9u n HIS 62 Cb 0.55 -0.78 -0.08 0.00 -0.12 0.00 0.00 29.99 29.56 2d9u n HIS 62 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2d9u h GLU 63 N 0.00 -0.76 -0.48 1.57 5.08 -0.97 -2.97 114.58 116.05 2d9u h GLU 63 Ca 0.27 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.75 2d9u h GLU 63 Cb 0.47 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.79 2d9u h GLU 63 CO -0.79 -0.50 -0.46 0.87 -1.00 0.00 0.00 179.01 177.12 2d9u h LYS 64 N -0.78 -0.29 -6.24 2.33 1.79 -0.49 -3.40 116.57 109.48 2d9u h LYS 64 Ca -0.03 0.02 -0.69 0.00 -2.18 0.00 0.00 60.65 57.78 2d9u h LYS 64 Cb 0.71 0.07 0.03 0.00 -1.58 0.00 0.00 32.23 31.46 2d9u h LYS 64 CO -0.07 -0.19 0.77 0.39 -1.08 0.00 0.00 179.45 179.27 2d9u n GLU 65 N -5.40 1.39 -3.95 3.15 -0.58 -0.17 -4.95 120.64 110.14 2d9u n GLU 65 Ca -0.00 0.51 -0.35 0.00 -0.42 0.00 0.00 57.16 56.90 2d9u n GLU 65 Cb 0.35 -2.21 -0.14 0.00 -0.57 0.00 0.00 31.44 28.87 2d9u n GLU 65 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2d9u s VAL 66 N 2.35 3.00 0.03 2.62 -7.23 -1.26 -4.94 120.40 114.97 2d9u s VAL 66 Ca 0.91 -0.85 -0.12 0.00 -1.81 0.00 0.00 61.98 60.11 2d9u s VAL 66 Cb -0.94 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 33.56 2d9u s VAL 66 CO 0.55 0.29 0.26 -1.58 -0.31 0.00 0.00 175.10 174.31 2d9u s GLN 67 N 1.38 0.74 0.55 4.82 2.00 -1.26 -5.16 119.66 122.71 2d9u s GLN 67 Ca 0.02 -0.49 -0.15 0.00 -2.00 0.00 0.00 55.36 52.75 2d9u s GLN 67 Cb -0.16 0.32 -0.07 0.00 0.80 0.00 0.00 33.01 33.90 2d9u s GLN 67 CO -0.05 -0.22 1.00 1.21 -0.50 0.00 0.00 175.29 176.73 2d9u s ASN 68 N -1.92 6.49 0.15 6.67 3.84 -1.26 -4.97 114.94 123.94 2d9u s ASN 68 Ca -0.07 1.54 -0.31 0.00 0.21 0.00 0.00 52.86 54.22 2d9u s ASN 68 Cb -0.02 -2.50 -0.08 0.00 -0.55 0.00 0.00 41.25 38.10 2d9u s ASN 68 CO -0.02 -0.68 1.55 0.28 -2.79 0.00 0.00 177.10 175.43 2d9u h SER 69 N 0.56 -1.94 0.00 -4.21 0.02 -2.06 -3.45 113.55 102.47 2d9u h SER 69 Ca -0.46 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2d9u h SER 69 Cb 1.19 0.83 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2d9u h SER 69 CO 0.61 -0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.58 2d9u n GLY 70 N -1.34 0.57 3.65 -3.77 0.00 -1.26 -4.69 105.19 98.36 2d9u n GLY 70 Ca -0.01 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 0.43 1.61 0.04 -1.26 -5.03 135.00 130.79 2d9u s PRO 71 Ca 0.00 0.38 -0.18 0.00 0.04 0.00 0.00 61.00 61.24 2d9u s PRO 71 Cb 0.00 -1.70 -0.09 0.00 0.04 0.00 0.00 34.50 32.75 2d9u s PRO 71 CO 0.00 -2.99 0.90 0.45 0.04 0.00 0.00 177.00 175.40 2d9u s SER 72 N -3.53 6.78 -0.08 6.66 0.15 -1.26 -5.02 113.70 117.40 2d9u s SER 72 Ca 0.67 1.52 -0.09 0.00 0.70 0.00 0.00 55.95 58.74 2d9u s SER 72 Cb -0.17 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 2d9u s SER 72 CO 0.57 -0.39 -0.19 -0.24 1.20 0.00 0.00 173.24 174.19 2d9u n SER 73 N -0.90 1.44 0.00 5.45 2.88 -1.26 -5.28 113.62 115.94 2d9u n SER 73 Ca 0.06 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2d9u n SER 73 Cb 0.54 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2d9u n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42