#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ozw s ALA 2 N 0.00 0.25 0.02 -5.12 0.00 -1.26 -5.13 121.76 110.52 2ozw s ALA 2 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 2ozw s ALA 2 Cb 0.00 0.83 -0.07 0.00 0.00 0.00 0.00 23.12 23.89 2ozw s ALA 2 CO 0.00 -0.59 1.56 0.08 0.00 0.00 0.00 175.76 176.81 2ozw s VAL 3 N -3.98 3.39 0.48 0.00 1.01 -1.26 -4.95 120.40 115.08 2ozw s VAL 3 Ca 0.18 0.75 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 2ozw s VAL 3 Cb 0.05 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 33.06 2ozw s VAL 3 CO -0.00 -0.01 0.56 0.00 0.00 0.00 0.00 175.10 175.64 2ozw n ALA 4 N 5.81 -1.01 -3.17 5.51 0.00 -1.26 -5.06 120.51 121.33 2ozw n ALA 4 Ca 0.15 -0.76 -0.13 0.00 0.00 0.00 0.00 53.44 52.70 2ozw n ALA 4 Cb 0.42 -0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 2ozw n ALA 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ozw s ASP 5 N -3.06 -0.27 0.37 0.00 2.15 -1.26 -4.79 116.67 109.81 2ozw s ASP 5 Ca 0.33 0.02 0.12 0.00 0.43 0.00 0.00 52.55 53.45 2ozw s ASP 5 Cb -0.02 0.41 0.90 0.00 -0.30 0.00 0.00 42.92 43.91 2ozw s ASP 5 CO 0.24 -0.63 1.86 -0.07 -0.17 0.00 0.00 175.17 176.40 2ozw h LEU 6 N 3.13 0.58 -1.94 -1.34 3.38 -1.96 -0.60 115.31 116.56 2ozw h LEU 6 Ca -0.31 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2ozw h LEU 6 Cb 1.20 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2ozw h LEU 6 CO 0.43 0.27 -0.11 0.00 0.09 0.00 0.00 178.44 179.12 2ozw h ALA 7 N 1.61 1.38 0.00 1.53 0.00 -2.02 -2.56 119.26 119.20 2ozw h ALA 7 Ca 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2ozw h ALA 7 Cb 0.87 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ozw h ALA 7 CO -0.21 0.14 -0.39 -0.07 0.00 0.00 0.00 179.25 178.73 2ozw h LEU 8 N 0.00 0.00 -9.62 0.00 3.38 -1.51 -3.46 115.31 104.10 2ozw h LEU 8 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2ozw h LEU 8 Cb 0.29 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.07 2ozw h LEU 8 CO 0.01 0.03 0.76 -0.63 0.09 0.00 0.00 178.44 178.70 2ozw s ILE 9 N -3.25 3.01 -0.24 1.22 1.01 -0.97 -4.93 121.20 117.05 2ozw s ILE 9 Ca 0.04 0.76 -0.39 0.00 0.00 0.00 0.00 60.65 61.07 2ozw s ILE 9 Cb 0.07 -3.49 -0.15 0.00 0.01 0.00 0.00 42.46 38.90 2ozw s ILE 9 CO 0.72 0.08 1.80 -2.65 0.00 0.00 0.00 174.94 174.89 2ozw n PRO 10 N 3.45 1.39 -0.08 2.79 -0.02 -1.26 -4.87 135.00 136.40 2ozw n PRO 10 Ca 0.10 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 2ozw n PRO 10 Cb 0.41 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2ozw n PRO 10 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2ozw h ASP 11 N 7.95 0.96 -3.93 2.55 3.58 -1.92 -3.43 116.42 122.17 2ozw h ASP 11 Ca -0.46 -0.51 -0.35 0.00 0.42 0.00 0.00 57.03 56.13 2ozw h ASP 11 Cb 1.31 -0.27 -0.29 0.00 1.72 0.00 0.00 39.33 41.80 2ozw h ASP 11 CO 0.96 1.30 -0.76 -0.69 -2.88 0.00 0.00 179.24 177.17 2ozw s VAL 12 N -4.14 0.52 -0.19 2.25 1.01 -1.26 -2.19 120.40 116.39 2ozw s VAL 12 Ca -0.10 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 2ozw s VAL 12 Cb 0.10 -0.45 0.08 0.00 0.00 0.00 0.00 36.38 36.12 2ozw s VAL 12 CO 0.89 0.15 0.42 -0.62 0.00 0.00 0.00 175.10 175.94 2ozw s ASP 13 N -0.10 -0.32 0.19 3.32 2.15 -0.84 -4.98 116.67 116.09 2ozw s ASP 13 Ca 0.02 0.97 -0.06 0.00 0.43 0.00 0.00 52.55 53.90 2ozw s ASP 13 Cb -0.03 1.18 -0.02 0.00 -0.30 0.00 0.00 42.92 43.75 2ozw s ASP 13 CO -0.00 -0.22 0.25 0.27 -0.17 0.00 0.00 175.17 175.30 2ozw s ILE 14 N 2.27 0.03 0.00 4.11 -4.36 -1.26 -3.54 121.20 118.45 2ozw s ILE 14 Ca -0.04 -1.65 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 2ozw s ILE 14 Cb -0.11 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.44 2ozw s ILE 14 CO -0.13 -0.15 0.00 -0.67 0.24 0.00 0.00 174.94 174.23 2ozw n ASP 15 N -0.26 0.00 -4.70 4.36 2.03 -1.26 -5.06 116.55 111.67 2ozw n ASP 15 Ca -0.03 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.98 2ozw n ASP 15 Cb 0.64 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 41.18 2ozw n ASP 15 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2ozw s SER 16 N -1.89 3.35 -0.08 1.67 0.01 -1.26 -5.08 113.70 110.42 2ozw s SER 16 Ca 0.00 1.82 -0.04 0.00 1.31 0.00 0.00 55.95 59.04 2ozw s SER 16 Cb 0.00 -2.42 0.04 0.00 0.21 0.00 0.00 66.02 63.85 2ozw s SER 16 CO 0.00 -2.77 0.18 -0.62 0.41 0.00 0.00 173.24 170.45 2ozw s ASP 17 N -3.08 0.07 0.00 2.44 2.15 -1.26 -5.01 116.67 111.98 2ozw s ASP 17 Ca 0.64 0.38 0.00 0.00 0.43 0.00 0.00 52.55 54.01 2ozw s ASP 17 Cb -0.20 0.30 0.00 0.00 -0.30 0.00 0.00 42.92 42.72 2ozw s ASP 17 CO 0.58 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 176.01 2ozw n GLY 18 N 4.54 0.11 2.77 2.66 0.00 -1.26 -5.05 105.19 108.96 2ozw n GLY 18 Ca -0.20 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2ozw n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ozw s VAL 19 N 0.00 0.39 -0.02 1.61 1.01 -1.26 -3.71 120.40 118.43 2ozw s VAL 19 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.81 2ozw s VAL 19 Cb 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.87 2ozw s VAL 19 CO 0.00 0.23 0.55 0.72 0.00 0.00 0.00 175.10 176.61 2ozw s PHE 20 N 1.96 -0.49 0.71 5.22 -0.71 -0.52 -4.94 117.98 119.21 2ozw s PHE 20 Ca 0.05 0.76 -0.14 0.00 -1.04 0.00 0.00 56.93 56.55 2ozw s PHE 20 Cb -0.13 0.32 0.03 0.00 -1.21 0.00 0.00 43.02 42.03 2ozw s PHE 20 CO -0.05 -0.57 1.15 0.15 -1.34 0.00 0.00 175.22 174.56 2ozw s LYS 21 N -1.54 2.39 0.11 1.99 3.01 -1.26 -0.76 119.74 123.68 2ozw s LYS 21 Ca -0.10 1.53 -0.03 0.00 -1.01 0.00 0.00 55.97 56.36 2ozw s LYS 21 Cb -0.01 -1.89 -0.03 0.00 -1.01 0.00 0.00 37.83 34.88 2ozw s LYS 21 CO 0.06 -1.59 0.07 1.52 0.51 0.00 0.00 175.35 175.92 2ozw s TYR 22 N -2.26 0.66 0.06 3.18 1.13 -0.05 -2.71 117.35 117.36 2ozw s TYR 22 Ca 0.69 -1.08 0.00 0.00 -1.41 0.00 0.00 57.07 55.27 2ozw s TYR 22 Cb -0.24 -0.37 -0.03 0.00 -1.10 0.00 0.00 41.96 40.22 2ozw s TYR 22 CO 0.45 -0.51 -0.05 0.14 -2.51 0.00 0.00 175.55 173.07 2ozw s VAL 23 N -3.99 0.37 -0.25 -3.49 -7.23 -0.20 -1.59 120.40 104.02 2ozw s VAL 23 Ca 0.17 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 58.72 2ozw s VAL 23 Cb 0.07 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 2ozw s VAL 23 CO -0.02 -0.78 0.04 -0.22 -0.31 0.00 0.00 175.10 173.81 2ozw s LEU 24 N -2.47 3.38 -0.20 1.32 1.98 -0.80 -2.54 118.68 119.35 2ozw s LEU 24 Ca 0.01 -0.37 0.01 0.00 -2.89 0.00 0.00 54.13 50.90 2ozw s LEU 24 Cb 0.01 -1.86 0.04 0.00 0.66 0.00 0.00 46.19 45.04 2ozw s LEU 24 CO -0.05 -0.07 -0.14 -0.63 -1.89 0.00 0.00 176.35 173.57 2ozw s ILE 25 N 1.55 1.92 0.30 6.68 1.01 -0.52 -0.39 121.20 131.74 2ozw s ILE 25 Ca 0.05 -1.12 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 2ozw s ILE 25 Cb -0.15 -1.89 -0.09 0.00 0.01 0.00 0.00 42.46 40.33 2ozw s ILE 25 CO 0.01 0.27 1.09 -0.60 0.00 0.00 0.00 174.94 175.71 2ozw s ARG 26 N 1.29 4.57 0.04 2.79 3.52 0.28 -0.80 118.95 130.64 2ozw s ARG 26 Ca -0.01 1.76 0.03 0.00 -0.13 0.00 0.00 55.73 57.38 2ozw s ARG 26 Cb -0.16 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 2ozw s ARG 26 CO -0.09 0.16 -0.09 0.54 -0.81 0.00 0.00 175.30 175.02 2ozw s VAL 27 N -1.23 0.64 0.02 7.11 0.11 0.17 -1.30 120.40 125.92 2ozw s VAL 27 Ca 0.46 -0.96 0.06 0.00 -2.93 0.00 0.00 61.98 58.61 2ozw s VAL 27 Cb -0.30 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.87 2ozw s VAL 27 CO 0.39 -0.25 -0.17 -1.00 -3.33 0.00 0.00 175.10 170.74 2ozw s HIS 28 N -1.12 1.48 -0.38 1.54 0.09 0.32 -0.72 115.29 116.49 2ozw s HIS 28 Ca -0.06 -0.33 -0.27 0.00 -0.00 0.00 0.00 55.06 54.40 2ozw s HIS 28 Cb -0.09 -0.91 -0.05 0.00 -0.00 0.00 0.00 32.58 31.54 2ozw s HIS 28 CO 0.01 0.03 2.18 -1.12 -0.00 0.00 0.00 174.74 175.84 2ozw s SER 29 N -0.89 5.11 0.00 1.40 0.01 -0.27 -3.02 113.70 116.05 2ozw s SER 29 Ca 0.05 1.31 0.08 0.00 1.31 0.00 0.00 55.95 58.70 2ozw s SER 29 Cb -0.08 -2.51 0.12 0.00 0.21 0.00 0.00 66.02 63.77 2ozw s SER 29 CO 0.01 -2.32 0.94 0.00 0.41 0.00 0.00 173.24 172.28 2ozw n ALA 30 N 13.21 2.52 -1.77 1.44 0.00 -1.26 -4.57 120.51 130.08 2ozw n ALA 30 Ca 0.30 -1.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.22 2ozw n ALA 30 Cb 0.50 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 2ozw n ALA 30 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ozw s PRO 31 N 0.00 4.14 0.00 0.00 0.04 -1.26 -1.55 135.00 136.36 2ozw s PRO 31 Ca 0.10 2.55 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2ozw s PRO 31 Cb 0.11 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2ozw s PRO 31 CO -0.05 -0.64 0.00 0.54 0.04 0.00 0.00 177.00 176.89 2ozw n ARG 32 N 2.60 -2.43 -4.05 4.56 5.12 0.53 -1.15 116.66 121.83 2ozw n ARG 32 Ca 0.10 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.68 2ozw n ARG 32 Cb 0.37 -3.86 -0.03 0.00 -1.16 0.00 0.00 32.46 27.78 2ozw n ARG 32 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2ozw n SER 33 N -0.94 -2.91 -2.75 0.55 7.64 -0.60 -4.85 113.62 109.76 2ozw n SER 33 Ca 0.00 -0.87 -0.02 0.00 1.01 0.00 0.00 58.87 59.00 2ozw n SER 33 Cb 0.36 -2.43 0.09 0.00 -1.01 0.00 0.00 64.21 61.23 2ozw n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ozw n GLY 34 N -1.21 1.87 2.96 0.23 0.00 -0.30 -5.08 105.19 103.65 2ozw n GLY 34 Ca 0.07 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 2ozw n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ozw s ALA 35 N -1.83 0.33 -0.44 4.61 0.00 -1.24 -5.00 121.76 118.17 2ozw s ALA 35 Ca 0.19 -0.33 0.25 0.00 0.00 0.00 0.00 51.96 52.07 2ozw s ALA 35 Cb 0.39 -0.02 0.63 0.00 0.00 0.00 0.00 23.12 24.12 2ozw s ALA 35 CO -0.08 0.03 1.71 -1.00 0.00 0.00 0.00 175.76 176.42 2ozw h PRO 36 N 5.58 0.00 -7.15 0.00 0.13 -1.97 -3.47 132.00 125.13 2ozw h PRO 36 Ca -0.29 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.30 2ozw h PRO 36 Cb 1.20 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.48 2ozw h PRO 36 CO 0.47 0.00 0.44 0.00 -0.23 0.00 0.00 178.00 178.68 2ozw s ALA 37 N -3.25 2.28 0.00 -0.56 0.00 -1.26 -4.97 121.76 113.99 2ozw s ALA 37 Ca 0.07 0.97 0.23 0.00 0.00 0.00 0.00 51.96 53.23 2ozw s ALA 37 Cb 0.08 -3.48 0.38 0.00 0.00 0.00 0.00 23.12 20.09 2ozw s ALA 37 CO 0.62 -1.65 1.15 0.00 0.00 0.00 0.00 175.76 175.88 2ozw n ALA 38 N -2.29 2.33 -1.64 0.00 0.00 -1.26 -4.68 120.51 112.96 2ozw n ALA 38 Ca 0.14 -2.18 -0.30 0.00 0.00 0.00 0.00 53.44 51.10 2ozw n ALA 38 Cb 0.50 -0.71 0.21 0.00 0.00 0.00 0.00 19.45 19.45 2ozw n ALA 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ozw s GLU 39 N 0.00 -0.08 0.07 0.00 0.41 -1.26 -4.79 118.70 113.06 2ozw s GLU 39 Ca 0.30 -0.32 -0.02 0.00 -0.41 0.00 0.00 54.97 54.52 2ozw s GLU 39 Cb 0.34 -1.75 -0.04 0.00 -1.78 0.00 0.00 34.13 30.90 2ozw s GLU 39 CO -0.15 -2.91 0.01 -1.12 -0.49 0.00 0.00 175.26 170.60 2ozw s SER 40 N -4.57 0.42 0.15 -0.19 0.01 -1.26 -1.11 113.70 107.15 2ozw s SER 40 Ca 0.73 -1.02 -0.07 0.00 1.31 0.00 0.00 55.95 56.91 2ozw s SER 40 Cb -0.05 0.23 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 2ozw s SER 40 CO 0.54 -0.64 0.22 -0.75 0.41 0.00 0.00 173.24 173.02 2ozw s LYS 41 N -3.94 1.09 -0.15 12.44 2.20 0.10 -4.99 119.74 126.48 2ozw s LYS 41 Ca 0.11 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.48 2ozw s LYS 41 Cb 0.08 0.34 0.02 0.00 -1.51 0.00 0.00 37.83 36.76 2ozw s LYS 41 CO -0.07 -0.38 -0.13 -1.21 -0.36 0.00 0.00 175.35 173.20 2ozw s GLU 42 N -3.99 2.15 0.15 4.03 8.01 -1.26 -0.65 118.70 127.14 2ozw s GLU 42 Ca 0.19 -0.53 0.04 0.00 0.01 0.00 0.00 54.97 54.67 2ozw s GLU 42 Cb 0.04 -2.05 -0.04 0.00 -4.31 0.00 0.00 34.13 27.77 2ozw s GLU 42 CO 0.00 -0.26 0.16 0.96 0.01 0.00 0.00 175.26 176.14 2ozw s ILE 43 N 1.52 4.69 -0.14 -1.63 -4.36 0.02 -4.95 121.20 116.34 2ozw s ILE 43 Ca 0.04 -0.96 0.02 0.00 -0.26 0.00 0.00 60.65 59.50 2ozw s ILE 43 Cb -0.13 -3.39 0.01 0.00 1.25 0.00 0.00 42.46 40.21 2ozw s ILE 43 CO -0.10 -0.08 -0.20 -0.69 0.24 0.00 0.00 174.94 174.11 2ozw s VAL 44 N -1.72 1.92 0.05 8.37 1.01 -0.93 -1.44 120.40 127.66 2ozw s VAL 44 Ca 0.32 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2ozw s VAL 44 Cb -0.10 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2ozw s VAL 44 CO 0.24 0.52 -0.12 -0.13 0.00 0.00 0.00 175.10 175.62 2ozw s ARG 45 N 0.94 0.74 0.00 2.72 1.81 -1.05 -1.98 118.95 122.12 2ozw s ARG 45 Ca -0.05 -0.82 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 2ozw s ARG 45 Cb -0.15 -0.67 0.00 0.00 -0.45 0.00 0.00 34.95 33.68 2ozw s ARG 45 CO -0.04 0.15 0.00 0.41 -0.68 0.00 0.00 175.30 175.15 2ozw n GLY 46 N 1.55 1.07 3.41 -3.53 0.00 -1.23 -1.03 105.19 105.43 2ozw n GLY 46 Ca -0.21 0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 2ozw n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ozw s TYR 47 N -0.49 -0.47 0.46 1.61 1.51 -1.10 -4.08 117.35 114.79 2ozw s TYR 47 Ca 0.00 0.67 0.23 0.00 -1.01 0.00 0.00 57.07 56.95 2ozw s TYR 47 Cb 0.00 0.33 1.35 0.00 -0.11 0.00 0.00 41.96 43.53 2ozw s TYR 47 CO 0.00 -0.60 2.08 1.57 -1.11 0.00 0.00 175.55 177.49 2ozw h LYS 48 N 3.00 0.00 0.00 -0.62 2.10 -1.92 -2.19 116.57 116.94 2ozw h LYS 48 Ca -0.29 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.32 2ozw h LYS 48 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2ozw h LYS 48 CO 0.40 0.12 -0.16 0.11 -2.00 0.00 0.00 179.45 177.93 2ozw h TRP 49 N 0.00 0.00 -0.97 0.07 5.08 -1.97 -3.30 115.95 114.86 2ozw h TRP 49 Ca -0.00 0.00 -0.65 0.00 1.08 0.00 0.00 58.89 59.32 2ozw h TRP 49 Cb 0.27 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.34 2ozw h TRP 49 CO 0.00 0.16 1.92 0.00 -1.28 0.00 0.00 178.44 179.24 2ozw s ALA 50 N -4.17 3.08 -0.16 0.11 0.00 -0.82 -4.78 121.76 115.02 2ozw s ALA 50 Ca -0.03 -2.66 0.27 0.00 0.00 0.00 0.00 51.96 49.55 2ozw s ALA 50 Cb 0.13 -4.60 1.29 0.00 0.00 0.00 0.00 23.12 19.94 2ozw s ALA 50 CO 0.61 -3.42 1.82 1.49 0.00 0.00 0.00 175.76 176.26 2ozw h GLU 51 N 8.45 0.00 -4.23 0.00 4.81 -1.83 -3.36 114.58 118.42 2ozw h GLU 51 Ca 0.35 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.39 2ozw h GLU 51 Cb 0.93 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.12 2ozw h GLU 51 CO 1.45 0.00 -0.70 1.52 -0.73 0.00 0.00 179.01 180.54 2ozw s TYR 52 N -3.55 0.47 0.23 0.92 1.13 -1.26 -4.95 117.35 110.34 2ozw s TYR 52 Ca 0.00 -0.69 0.02 0.00 -1.41 0.00 0.00 57.07 54.99 2ozw s TYR 52 Cb 0.09 -0.32 0.24 0.00 -1.10 0.00 0.00 41.96 40.87 2ozw s TYR 52 CO 0.36 -0.21 1.57 0.45 -2.51 0.00 0.00 175.55 175.21 2ozw h HIS 53 N 4.09 0.46 -0.31 -3.49 3.86 -1.93 -2.16 115.15 115.67 2ozw h HIS 53 Ca -0.34 -0.16 0.09 0.00 -1.16 0.00 0.00 60.37 58.81 2ozw h HIS 53 Cb 1.19 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2ozw h HIS 53 CO 0.62 0.82 0.30 0.00 0.86 0.00 0.00 177.93 180.53 2ozw h ALA 54 N 1.15 2.05 -0.01 2.45 0.00 -1.97 -2.36 119.26 120.56 2ozw h ALA 54 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ozw h ALA 54 Cb 1.04 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ozw h ALA 54 CO 0.09 -0.46 -0.01 0.22 0.00 0.00 0.00 179.25 179.10 2ozw h ASP 55 N 0.00 0.03 -0.61 0.00 3.58 -1.77 -0.16 116.42 117.48 2ozw h ASP 55 Ca 0.15 -0.44 -0.08 0.00 0.42 0.00 0.00 57.03 57.08 2ozw h ASP 55 Cb 0.74 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 2ozw h ASP 55 CO -0.00 0.46 0.07 0.16 -2.88 0.00 0.00 179.24 177.04 2ozw h ILE 56 N -0.41 1.26 0.24 2.25 3.07 -1.66 -1.58 117.51 120.69 2ozw h ILE 56 Ca 0.00 -1.07 -0.01 0.00 1.55 0.00 0.00 64.86 65.34 2ozw h ILE 56 Cb 0.45 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 37.71 2ozw h ILE 56 CO 0.00 0.39 -0.11 0.22 -1.05 0.00 0.00 178.15 177.60 2ozw h TYR 57 N 0.98 -0.30 -0.64 0.16 3.20 -1.33 -0.90 116.97 118.14 2ozw h TYR 57 Ca 0.19 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2ozw h TYR 57 Cb 0.47 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2ozw h TYR 57 CO 0.03 -0.13 0.41 0.22 -1.64 0.00 0.00 178.16 177.06 2ozw h ASP 58 N -0.39 0.75 0.19 -2.11 3.58 -0.93 0.15 116.42 117.66 2ozw h ASP 58 Ca -0.03 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.39 2ozw h ASP 58 Cb 0.30 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2ozw h ASP 58 CO 0.05 0.56 -0.21 0.50 -2.88 0.00 0.00 179.24 177.27 2ozw h LYS 59 N 0.87 -0.42 0.13 0.28 1.63 -1.22 -1.74 116.57 116.11 2ozw h LYS 59 Ca 0.23 0.03 -0.32 0.00 -0.85 0.00 0.00 60.65 59.74 2ozw h LYS 59 Cb -0.07 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2ozw h LYS 59 CO -0.05 -0.28 -1.64 0.28 -3.45 0.00 0.00 179.45 174.31 2ozw h VAL 60 N -0.44 1.03 -0.54 2.00 2.07 -0.83 -1.25 116.25 118.30 2ozw h VAL 60 Ca 0.00 -2.68 -0.04 0.00 0.82 0.00 0.00 66.70 64.80 2ozw h VAL 60 Cb 0.41 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 2ozw h VAL 60 CO -0.06 0.82 0.16 0.77 0.02 0.00 0.00 177.57 179.28 2ozw h SER 61 N 0.08 0.74 -0.19 0.57 4.64 -0.82 0.54 113.55 119.11 2ozw h SER 61 Ca -0.29 -0.11 0.02 0.00 -0.47 0.00 0.00 61.79 60.94 2ozw h SER 61 Cb 2.04 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.92 2ozw h SER 61 CO 0.16 0.71 0.06 1.23 -0.87 0.00 0.00 176.83 178.11 2ozw h GLY 62 N 0.94 0.22 0.98 -0.77 0.00 -1.28 0.59 103.07 103.75 2ozw h GLY 62 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2ozw h GLY 62 CO -0.01 0.02 0.23 -1.80 0.00 0.00 0.00 176.54 174.98 2ozw h ASP 63 N 0.15 0.70 -0.57 0.19 3.58 -0.59 0.58 116.42 120.46 2ozw h ASP 63 Ca 0.08 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 2ozw h ASP 63 Cb 0.05 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 2ozw h ASP 63 CO -0.09 0.66 0.35 0.24 -2.88 0.00 0.00 179.24 177.52 2ozw h MET 64 N 0.70 0.78 0.00 0.28 2.86 -0.73 -0.05 114.93 118.76 2ozw h MET 64 Ca 0.18 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2ozw h MET 64 Cb 0.16 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2ozw h MET 64 CO -0.02 0.56 -0.34 1.96 1.06 0.00 0.00 176.91 180.13 2ozw h GLN 65 N 0.77 0.00 -0.40 1.72 1.08 -0.56 0.35 115.11 118.08 2ozw h GLN 65 Ca 0.21 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.27 2ozw h GLN 65 Cb -0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2ozw h GLN 65 CO -0.04 0.34 -0.29 0.87 -0.95 0.00 0.00 178.83 178.76 2ozw h LYS 66 N 0.00 0.86 0.00 1.46 1.57 -0.19 -1.99 116.57 118.28 2ozw h LYS 66 Ca -0.00 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 2ozw h LYS 66 Cb 0.61 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2ozw h LYS 66 CO 0.04 1.04 -0.16 1.96 -0.57 0.00 0.00 179.45 181.76 2ozw h GLN 67 N 0.73 0.00 0.00 3.15 4.20 -0.08 -3.46 115.11 119.65 2ozw h GLN 67 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2ozw h GLN 67 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2ozw h GLN 67 CO 0.07 0.16 0.00 0.41 -0.67 0.00 0.00 178.83 178.81 2ozw n GLY 68 N -0.43 2.19 3.71 3.46 0.00 1.00 -0.35 105.19 114.78 2ozw n GLY 68 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2ozw n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ozw s ASP 70 N -1.43 5.05 0.12 0.00 2.15 -1.17 -2.53 116.67 118.86 2ozw s ASP 70 Ca 0.81 -0.25 -0.06 0.00 0.43 0.00 0.00 52.55 53.48 2ozw s ASP 70 Cb -0.38 -1.19 -0.02 0.00 -0.30 0.00 0.00 42.92 41.04 2ozw s ASP 70 CO 0.42 0.11 0.16 0.00 -0.17 0.00 0.00 175.17 175.69 2ozw s GLU 72 N -3.95 0.29 -0.20 0.00 2.12 -0.42 -4.99 118.70 111.55 2ozw s GLU 72 Ca 0.14 0.78 -0.29 0.00 0.36 0.00 0.00 54.97 55.96 2ozw s GLU 72 Cb 0.05 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.44 2ozw s GLU 72 CO -0.04 -0.20 1.68 0.00 -0.54 0.00 0.00 175.26 176.15 2ozw h LEU 74 N 11.78 0.00 0.00 0.00 3.38 -1.08 -3.48 115.31 125.91 2ozw h LEU 74 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2ozw h LEU 74 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2ozw h LEU 74 CO 0.99 0.14 0.00 0.61 0.09 0.00 0.00 178.44 180.27 2ozw n GLY 75 N -0.34 -1.51 3.31 0.83 0.00 -1.22 -4.63 105.19 101.62 2ozw n GLY 75 Ca -0.01 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.81 2ozw n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ozw s GLY 76 N 0.00 1.54 0.00 -0.02 0.00 -0.52 -1.91 107.32 106.40 2ozw s GLY 76 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2ozw s GLY 76 CO 0.00 -1.61 0.00 0.61 0.00 0.00 0.00 173.10 172.10 2ozw n GLY 77 N -0.39 1.51 3.10 0.20 0.00 -0.62 -3.12 105.19 105.86 2ozw n GLY 77 Ca -0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 2ozw n GLY 77 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ozw s ARG 78 N 1.33 0.63 -0.09 1.61 1.70 0.70 -0.87 118.95 123.95 2ozw s ARG 78 Ca 0.00 -1.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.12 2ozw s ARG 78 Cb 0.00 0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.58 2ozw s ARG 78 CO 0.00 -0.13 -0.08 0.42 -1.08 0.00 0.00 175.30 174.43 2ozw s ILE 79 N -3.76 3.58 0.19 4.99 1.01 0.06 -1.76 121.20 125.52 2ozw s ILE 79 Ca 0.05 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2ozw s ILE 79 Cb 0.07 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 2ozw s ILE 79 CO -0.10 0.57 0.23 -1.20 0.00 0.00 0.00 174.94 174.44 2ozw n SER 80 N 2.69 -0.61 -0.73 3.58 7.64 -0.03 -1.44 113.62 124.71 2ozw n SER 80 Ca -0.18 -2.14 0.02 0.00 1.01 0.00 0.00 58.87 57.58 2ozw n SER 80 Cb 0.53 1.23 0.01 0.00 -1.01 0.00 0.00 64.21 64.97 2ozw n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ozw n HIS 81 N -0.34 0.00 0.14 1.43 1.44 -1.24 -0.59 115.22 116.06 2ozw n HIS 81 Ca 0.02 -0.19 0.01 0.00 -2.01 0.00 0.00 57.72 55.55 2ozw n HIS 81 Cb 0.33 -0.08 0.33 0.00 0.12 0.00 0.00 29.99 30.69 2ozw n HIS 81 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 2ozw h GLN 82 N 0.27 0.15 -6.28 -1.40 4.20 -1.90 -2.28 115.11 107.86 2ozw h GLN 82 Ca -0.06 -0.05 -0.54 0.00 0.06 0.00 0.00 58.65 58.06 2ozw h GLN 82 Cb 1.50 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 29.28 2ozw h GLN 82 CO 0.03 0.45 1.23 -1.12 -0.67 0.00 0.00 178.83 178.75 2ozw s SER 83 N -6.90 6.35 -1.06 1.46 0.01 -1.24 -1.14 113.70 111.18 2ozw s SER 83 Ca -0.04 2.41 0.00 0.00 1.31 0.00 0.00 55.95 59.63 2ozw s SER 83 Cb 0.14 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2ozw s SER 83 CO 0.74 -1.17 0.00 0.00 0.41 0.00 0.00 173.24 173.22 2ozw n GLN 84 N 7.64 -1.66 -1.30 12.44 1.13 -1.26 -0.52 117.38 133.84 2ozw n GLN 84 Ca 0.21 0.60 -0.11 0.00 -1.94 0.00 0.00 57.00 55.75 2ozw n GLN 84 Cb 0.42 -4.95 -0.05 0.00 0.11 0.00 0.00 30.24 25.78 2ozw n GLN 84 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2ozw n ASP 85 N -0.84 -2.92 0.00 1.08 2.03 -0.29 -4.56 116.55 111.05 2ozw n ASP 85 Ca -0.12 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2ozw n ASP 85 Cb 0.45 -2.79 0.00 0.00 -0.72 0.00 0.00 41.12 38.07 2ozw n ASP 85 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2ozw n LYS 86 N -1.66 0.00 -2.14 -0.67 5.02 -0.47 -4.87 118.16 113.37 2ozw n LYS 86 Ca -0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 2ozw n LYS 86 Cb 0.36 -0.11 -0.03 0.00 -0.02 0.00 0.00 35.03 35.23 2ozw n LYS 86 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ozw s LYS 87 N -1.65 4.33 0.51 1.97 2.20 0.32 -4.91 119.74 122.50 2ozw s LYS 87 Ca 0.00 2.13 -0.22 0.00 -0.36 0.00 0.00 55.97 57.53 2ozw s LYS 87 Cb 0.00 -3.19 -0.06 0.00 -1.51 0.00 0.00 37.83 33.07 2ozw s LYS 87 CO 0.00 -0.37 1.20 0.42 -0.36 0.00 0.00 175.35 176.24 2ozw s ILE 88 N 0.47 2.88 0.05 5.43 1.01 -0.39 -3.72 121.20 126.93 2ozw s ILE 88 Ca 0.61 0.62 0.02 0.00 0.00 0.00 0.00 60.65 61.90 2ozw s ILE 88 Cb -0.38 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2ozw s ILE 88 CO 0.36 -0.04 -0.08 -2.28 0.00 0.00 0.00 174.94 172.90 2ozw s HIS 89 N -1.55 0.73 -0.08 3.97 2.46 0.25 -1.00 115.29 120.06 2ozw s HIS 89 Ca 0.68 -0.56 -0.03 0.00 0.47 0.00 0.00 55.06 55.63 2ozw s HIS 89 Cb -0.30 -0.43 0.04 0.00 -0.13 0.00 0.00 32.58 31.76 2ozw s HIS 89 CO 0.35 -0.08 0.12 0.08 -2.47 0.00 0.00 174.74 172.74 2ozw s VAL 90 N -1.70 -0.20 0.06 0.89 1.01 -0.15 -0.85 120.40 119.47 2ozw s VAL 90 Ca -0.06 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 2ozw s VAL 90 Cb -0.08 -0.29 0.09 0.00 0.00 0.00 0.00 36.38 36.10 2ozw s VAL 90 CO -0.00 0.11 0.98 -0.72 0.00 0.00 0.00 175.10 175.46 2ozw s TYR 91 N 2.24 -0.20 -4.13 5.22 1.13 -0.72 -3.91 117.35 116.98 2ozw s TYR 91 Ca 0.04 -0.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.69 2ozw s TYR 91 Cb -0.13 0.59 0.00 0.00 -1.10 0.00 0.00 41.96 41.32 2ozw s TYR 91 CO -0.05 -0.64 0.00 0.41 -2.51 0.00 0.00 175.55 172.75 2ozw n GLY 92 N -0.37 0.98 3.00 5.49 0.00 -1.26 -0.21 105.19 112.82 2ozw n GLY 92 Ca -0.07 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 2ozw n GLY 92 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ozw s TYR 93 N -1.09 0.08 0.41 1.61 1.13 -1.24 -4.27 117.35 113.97 2ozw s TYR 93 Ca 0.00 -0.16 -0.14 0.00 -1.41 0.00 0.00 57.07 55.36 2ozw s TYR 93 Cb 0.00 -0.07 -0.08 0.00 -1.10 0.00 0.00 41.96 40.71 2ozw s TYR 93 CO 0.00 -0.16 0.82 0.45 -2.51 0.00 0.00 175.55 174.15 2ozw s SER 94 N -0.90 6.64 0.00 -0.18 0.15 -0.69 -4.70 113.70 114.03 2ozw s SER 94 Ca -0.10 1.31 -0.02 0.00 0.70 0.00 0.00 55.95 57.84 2ozw s SER 94 Cb -0.06 -2.39 -0.27 0.00 -1.71 0.00 0.00 66.02 61.58 2ozw s SER 94 CO 0.00 -0.39 0.86 0.00 1.20 0.00 0.00 173.24 174.91 2ozw h MET 95 N 1.49 0.23 0.00 5.44 -0.00 -1.96 -1.33 114.93 118.80 2ozw h MET 95 Ca -0.47 -0.40 -0.10 0.00 -0.00 0.00 0.00 59.70 58.73 2ozw h MET 95 Cb 1.18 0.15 -0.01 0.00 -0.00 0.00 0.00 31.60 32.92 2ozw h MET 95 CO 0.63 1.09 -0.49 0.00 -0.00 0.00 0.00 176.91 178.14 2ozw h ALA 96 N 0.52 0.82 0.00 -3.00 0.00 -2.03 -3.38 119.26 112.19 2ozw h ALA 96 Ca -0.24 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2ozw h ALA 96 Cb 2.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2ozw h ALA 96 CO 0.16 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.68 2ozw n TYR 97 N -3.41 0.00 -1.67 0.00 4.01 -1.26 -5.15 117.16 109.68 2ozw n TYR 97 Ca 0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.76 2ozw n TYR 97 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.66 2ozw n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ozw n GLY 98 N 0.13 -2.15 3.71 2.72 0.00 -0.50 -4.36 105.19 104.73 2ozw n GLY 98 Ca 0.00 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 2ozw n GLY 98 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ozw s PRO 99 N -0.67 0.87 0.31 1.61 0.04 -1.26 -1.44 135.00 134.47 2ozw s PRO 99 Ca 0.00 0.62 0.07 0.00 0.04 0.00 0.00 61.00 61.72 2ozw s PRO 99 Cb 0.00 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 2ozw s PRO 99 CO 0.00 -2.45 -0.04 0.00 0.04 0.00 0.00 177.00 174.55 2ozw s ALA 100 N -2.99 2.53 -1.34 8.56 0.00 -1.24 -4.21 121.76 123.08 2ozw s ALA 100 Ca 0.64 -2.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 2ozw s ALA 100 Cb -0.18 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.20 2ozw s ALA 100 CO 0.57 -0.09 2.00 1.04 0.00 0.00 0.00 175.76 179.27 2ozw n GLN 101 N -0.67 2.84 0.20 0.00 1.13 -1.26 -4.78 117.38 114.83 2ozw n GLN 101 Ca -0.05 -2.82 0.18 0.00 -1.94 0.00 0.00 57.00 52.37 2ozw n GLN 101 Cb 0.64 -3.37 0.79 0.00 0.11 0.00 0.00 30.24 28.41 2ozw n GLN 101 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2ozw h HIS 102 N 6.95 0.00 -0.87 1.08 3.86 -1.97 -0.59 115.15 123.62 2ozw h HIS 102 Ca 0.49 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.86 2ozw h HIS 102 Cb 0.75 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.12 2ozw h HIS 102 CO 1.42 0.00 0.45 0.00 0.86 0.00 0.00 177.93 180.66 2ozw h ALA 103 N 1.49 1.32 -0.10 2.45 0.00 -1.94 -0.25 119.26 122.23 2ozw h ALA 103 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ozw h ALA 103 Cb 0.83 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2ozw h ALA 103 CO -0.00 -0.11 0.01 0.82 0.00 0.00 0.00 179.25 179.97 2ozw h ILE 104 N 0.61 1.22 -0.30 0.00 2.04 -1.51 -2.52 117.51 117.06 2ozw h ILE 104 Ca 0.48 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.67 2ozw h ILE 104 Cb 0.71 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2ozw h ILE 104 CO -0.38 0.20 0.10 0.28 0.00 0.00 0.00 178.15 178.35 2ozw h SER 105 N -0.07 0.11 -0.08 1.72 0.02 -1.45 -1.48 113.55 112.31 2ozw h SER 105 Ca 0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2ozw h SER 105 Cb 0.30 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 2ozw h SER 105 CO 0.00 0.10 -0.00 0.71 -1.14 0.00 0.00 176.83 176.50 2ozw h THR 106 N 0.23 1.26 -0.75 -2.27 1.35 -1.07 0.54 112.91 112.21 2ozw h THR 106 Ca 0.13 -0.82 0.05 0.00 -0.55 0.00 0.00 66.41 65.23 2ozw h THR 106 Cb 0.11 1.64 -0.05 0.00 -1.73 0.00 0.00 68.15 68.12 2ozw h THR 106 CO -0.14 0.23 0.45 -0.33 -0.25 0.00 0.00 175.52 175.48 2ozw h GLU 107 N -0.14 0.82 0.03 4.72 5.08 -1.29 0.63 114.58 124.42 2ozw h GLU 107 Ca 0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2ozw h GLU 107 Cb 0.36 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ozw h GLU 107 CO 0.00 0.54 -0.01 0.87 -1.00 0.00 0.00 179.01 179.41 2ozw h LYS 108 N 0.84 -0.03 -0.66 2.33 1.57 -1.16 -2.71 116.57 116.73 2ozw h LYS 108 Ca 0.32 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2ozw h LYS 108 Cb 0.13 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2ozw h LYS 108 CO -0.16 0.45 0.22 0.82 -0.57 0.00 0.00 179.45 180.21 2ozw h ILE 109 N -0.54 1.24 -0.33 1.86 2.04 -0.61 -0.10 117.51 121.08 2ozw h ILE 109 Ca -0.00 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.08 2ozw h ILE 109 Cb 0.50 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2ozw h ILE 109 CO 0.01 0.32 0.07 0.11 0.00 0.00 0.00 178.15 178.66 2ozw h LYS 110 N 0.98 0.18 -0.55 2.37 1.57 -0.93 -0.35 116.57 119.83 2ozw h LYS 110 Ca 0.22 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2ozw h LYS 110 Cb 0.26 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2ozw h LYS 110 CO -0.01 0.12 -0.01 0.00 -0.57 0.00 0.00 179.45 178.98 2ozw h ALA 111 N 1.25 0.93 -0.07 3.86 0.00 -1.01 -2.81 119.26 121.40 2ozw h ALA 111 Ca 0.16 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2ozw h ALA 111 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2ozw h ALA 111 CO -0.20 0.64 -0.63 0.87 0.00 0.00 0.00 179.25 179.92 2ozw h LYS 112 N 0.88 0.26 -2.02 0.00 1.79 -0.64 -3.39 116.57 113.45 2ozw h LYS 112 Ca 0.16 -0.19 -0.53 0.00 -2.18 0.00 0.00 60.65 57.92 2ozw h LYS 112 Cb 0.53 0.03 -0.40 0.00 -1.58 0.00 0.00 32.23 30.82 2ozw h LYS 112 CO 0.03 0.80 -1.11 0.98 -1.08 0.00 0.00 179.45 179.08 2ozw n TYR 113 N -3.86 0.30 0.76 -1.35 9.36 -0.18 -4.96 117.16 117.23 2ozw n TYR 113 Ca -0.03 -3.73 0.08 0.00 3.32 0.00 0.00 57.90 57.54 2ozw n TYR 113 Cb 0.64 -0.40 0.40 0.00 -0.63 0.00 0.00 39.34 39.35 2ozw n TYR 113 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ozw n PRO 114 N 0.76 0.23 0.22 2.98 -0.04 -1.07 -2.17 135.00 135.92 2ozw n PRO 114 Ca 0.24 0.13 0.16 0.00 -0.04 0.00 0.00 63.50 63.99 2ozw n PRO 114 Cb 0.58 -1.50 0.75 0.00 -0.04 0.00 0.00 33.50 33.29 2ozw n PRO 114 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2ozw h ASP 115 N 0.00 0.00 -2.37 3.54 3.58 -1.93 -3.43 116.42 115.81 2ozw h ASP 115 Ca 0.00 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.84 2ozw h ASP 115 Cb 0.15 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.07 2ozw h ASP 115 CO 0.00 0.00 -0.50 -0.31 -2.88 0.00 0.00 179.24 175.55 2ozw s TYR 116 N -3.67 1.78 0.17 0.28 1.51 -0.92 -5.18 117.35 111.31 2ozw s TYR 116 Ca -0.01 -1.26 0.06 0.00 -1.01 0.00 0.00 57.07 54.86 2ozw s TYR 116 Cb 0.09 -1.26 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 2ozw s TYR 116 CO 0.37 -0.21 -0.12 -2.00 -1.11 0.00 0.00 175.55 172.48 2ozw s GLU 117 N -3.72 1.18 0.01 -0.62 2.12 -1.26 -4.95 118.70 111.47 2ozw s GLU 117 Ca 0.16 -1.51 0.02 0.00 0.36 0.00 0.00 54.97 54.00 2ozw s GLU 117 Cb 0.01 -0.86 -0.01 0.00 0.26 0.00 0.00 34.13 33.53 2ozw s GLU 117 CO 0.11 0.13 -0.05 0.08 -0.54 0.00 0.00 175.26 174.99 2ozw s VAL 118 N -3.14 0.40 0.21 3.70 1.01 -1.26 -1.26 120.40 120.05 2ozw s VAL 118 Ca 0.19 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2ozw s VAL 118 Cb 0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 2ozw s VAL 118 CO 0.03 -0.09 0.07 0.42 0.00 0.00 0.00 175.10 175.54 2ozw s THR 119 N -0.59 0.41 0.15 3.92 -4.23 -0.18 -4.94 115.64 110.18 2ozw s THR 119 Ca -0.03 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2ozw s THR 119 Cb -0.05 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 2ozw s THR 119 CO -0.00 -0.19 0.06 -1.66 -0.54 0.00 0.00 174.62 172.28 2ozw s TRP 120 N -3.86 0.96 -0.17 3.99 1.48 -1.26 -0.97 118.94 119.11 2ozw s TRP 120 Ca 0.32 -1.22 -0.04 0.00 -1.06 0.00 0.00 56.10 54.10 2ozw s TRP 120 Cb 0.07 -0.53 0.08 0.00 -1.16 0.00 0.00 33.47 31.93 2ozw s TRP 120 CO 0.09 -0.49 0.27 0.00 -4.06 0.00 0.00 176.95 172.76 2ozw s ALA 121 N -4.00 -0.54 -0.56 2.67 0.00 -1.25 -4.97 121.76 113.11 2ozw s ALA 121 Ca 0.26 0.74 0.20 0.00 0.00 0.00 0.00 51.96 53.16 2ozw s ALA 121 Cb 0.07 -1.19 0.88 0.00 0.00 0.00 0.00 23.12 22.89 2ozw s ALA 121 CO 0.03 -0.88 1.61 0.27 0.00 0.00 0.00 175.76 176.79 2ozw n ASN 122 N 5.34 0.48 0.25 0.00 6.94 -1.26 -3.34 115.26 123.68 2ozw n ASN 122 Ca -0.06 0.64 0.08 0.00 -0.02 0.00 0.00 54.58 55.23 2ozw n ASN 122 Cb 0.50 -0.74 0.63 0.00 -2.36 0.00 0.00 39.78 37.81 2ozw n ASN 122 CO 0.00 0.00 0.00 -0.78 -1.03 0.00 0.00 177.26 175.45 2ozw h ASP 123 N 0.00 0.00 -1.46 0.53 3.58 -2.02 -3.43 116.42 113.62 2ozw h ASP 123 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ozw h ASP 123 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2ozw h ASP 123 CO 0.00 0.07 0.00 0.61 -2.88 0.00 0.00 179.24 177.04 2ozw n GLY 124 N -1.30 -1.01 1.82 -0.78 0.00 -1.21 -5.21 105.19 97.50 2ozw n GLY 124 Ca -0.03 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2ozw n GLY 124 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90