#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ozy h LEU 2 N 0.00 -1.40 -0.84 -4.53 3.38 -1.74 1.00 115.31 111.17 1ozy h LEU 2 Ca 0.00 0.28 0.17 0.00 0.09 0.00 0.00 57.88 58.42 1ozy h LEU 2 Cb 0.00 0.71 -0.10 0.00 0.09 0.00 0.00 40.66 41.36 1ozy h LEU 2 CO 0.00 -0.29 0.39 -0.07 0.09 0.00 0.00 178.44 178.56 1ozy h LEU 3 N -0.07 0.42 -0.14 1.67 3.38 -1.99 -1.53 115.31 117.05 1ozy h LEU 3 Ca 0.29 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 1ozy h LEU 3 Cb 0.57 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1ozy h LEU 3 CO -0.87 0.13 0.00 1.56 0.09 0.00 0.00 178.44 179.36 1ozy h GLN 4 N 0.52 0.25 0.00 1.13 4.20 -1.24 -2.43 115.11 117.54 1ozy h GLN 4 Ca 0.48 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 59.11 1ozy h GLN 4 Cb 0.77 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1ozy h GLN 4 CO -0.42 0.47 -0.03 0.35 -0.67 0.00 0.00 178.83 178.53 1ozy h PHE 5 N -0.00 0.00 0.53 2.96 3.57 -0.83 -0.29 116.94 122.88 1ozy h PHE 5 Ca 0.04 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1ozy h PHE 5 Cb 0.36 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.10 1ozy h PHE 5 CO 0.03 0.03 -0.26 -0.09 -2.23 0.00 0.00 178.31 175.79 1ozy h ARG 6 N 0.00 -0.69 -0.74 1.11 2.43 -0.84 -2.51 114.38 113.14 1ozy h ARG 6 Ca -0.00 0.05 0.19 0.00 -0.81 0.00 0.00 59.98 59.41 1ozy h ARG 6 Cb 0.10 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1ozy h ARG 6 CO 0.00 -0.46 0.52 0.87 -1.51 0.00 0.00 179.97 179.39 1ozy h LYS 7 N -1.14 0.13 0.55 0.20 1.57 -0.93 -1.48 116.57 115.47 1ozy h LYS 7 Ca -0.07 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1ozy h LYS 7 Cb 0.55 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1ozy h LYS 7 CO 0.12 0.08 -0.35 0.52 -0.57 0.00 0.00 179.45 179.25 1ozy h MET 8 N 0.13 -0.82 -1.41 3.15 2.86 -0.89 0.27 114.93 118.23 1ozy h MET 8 Ca 0.36 0.06 0.42 0.00 -2.06 0.00 0.00 59.70 58.48 1ozy h MET 8 Cb 1.23 0.19 -0.09 0.00 0.06 0.00 0.00 31.60 32.99 1ozy h MET 8 CO -0.05 -0.54 0.97 0.82 1.06 0.00 0.00 176.91 179.17 1ozy h ILE 9 N -0.85 0.23 -0.19 -1.22 2.04 -0.83 0.52 117.51 117.21 1ozy h ILE 9 Ca -0.07 -0.03 -0.19 0.00 1.00 0.00 0.00 64.86 65.57 1ozy h ILE 9 Cb 0.68 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1ozy h ILE 9 CO 0.07 0.02 -0.62 0.11 0.00 0.00 0.00 178.15 177.72 1ozy h LYS 10 N 0.08 0.76 -0.69 2.37 1.57 -0.95 -1.08 116.57 118.63 1ozy h LYS 10 Ca 0.75 -0.56 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1ozy h LYS 10 Cb 2.64 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 35.01 1ozy h LYS 10 CO -0.18 1.18 0.45 0.00 -0.57 0.00 0.00 179.45 180.33 1ozy n THR 12 N -4.47 0.00 -3.08 0.00 -2.24 -0.99 -4.55 114.28 98.95 1ozy n THR 12 Ca 0.09 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.48 1ozy n THR 12 Cb 0.17 0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1ozy n THR 12 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ozy n ILE 13 N -0.15 -0.18 -1.67 2.28 5.41 -0.42 -4.68 119.36 119.95 1ozy n ILE 13 Ca 0.12 -3.78 -0.55 0.00 1.00 0.00 0.00 62.75 59.53 1ozy n ILE 13 Cb 0.42 -0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.28 1ozy n ILE 13 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ozy n PRO 14 N 0.45 1.17 0.00 0.38 -0.02 -0.95 -2.57 135.00 133.46 1ozy n PRO 14 Ca 0.20 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1ozy n PRO 14 Cb 0.65 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1ozy n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ozy n GLY 15 N 3.60 2.28 3.81 -1.23 0.00 -1.26 -5.10 105.19 107.28 1ozy n GLY 15 Ca 0.23 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1ozy n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ozy s ILE 16 N -0.34 4.09 -0.41 -0.61 -1.09 -1.06 -5.05 121.20 116.73 1ozy s ILE 16 Ca 0.00 1.32 -0.07 0.00 -2.23 0.00 0.00 60.65 59.67 1ozy s ILE 16 Cb 0.00 -3.54 0.09 0.00 -1.58 0.00 0.00 42.46 37.43 1ozy s ILE 16 CO 0.00 -0.26 0.23 -0.70 -1.23 0.00 0.00 174.94 172.98 1ozy s GLU 17 N -3.16 2.39 0.06 2.79 2.56 -1.26 -4.87 118.70 117.20 1ozy s GLU 17 Ca 0.64 -1.60 -0.14 0.00 0.00 0.00 0.00 54.97 53.87 1ozy s GLU 17 Cb -0.13 -3.69 -0.05 0.00 2.00 0.00 0.00 34.13 32.27 1ozy s GLU 17 CO 0.17 -1.00 1.24 -1.35 -0.56 0.00 0.00 175.26 173.76 1ozy h PRO 18 N 8.27 -0.17 0.00 4.30 0.11 -1.96 0.15 132.00 142.70 1ozy h PRO 18 Ca -0.19 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1ozy h PRO 18 Cb 1.07 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ozy h PRO 18 CO 0.74 -0.11 0.41 -0.07 -0.21 0.00 0.00 178.00 178.75 1ozy h LEU 19 N -0.17 0.00 0.00 2.35 3.38 -1.95 -2.07 115.31 116.85 1ozy h LEU 19 Ca 0.03 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.62 1ozy h LEU 19 Cb 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1ozy h LEU 19 CO -0.26 0.00 -2.27 -0.11 0.09 0.00 0.00 178.44 175.89 1ozy n LEU 20 N -2.17 1.82 0.03 1.67 7.94 -0.09 -4.42 117.00 121.77 1ozy n LEU 20 Ca -0.01 0.31 -0.20 0.00 -1.11 0.00 0.00 56.01 55.01 1ozy n LEU 20 Cb 0.43 -0.75 -0.14 0.00 0.53 0.00 0.00 43.42 43.48 1ozy n LEU 20 CO 0.06 0.44 -0.01 0.00 -1.11 0.00 0.00 177.39 176.77 1ozy h ALA 21 N -0.92 -0.04 -0.19 1.96 0.00 -0.44 -3.36 119.26 116.27 1ozy h ALA 21 Ca -0.58 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.58 1ozy h ALA 21 Cb 1.50 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1ozy h ALA 21 CO -0.35 0.42 0.00 1.19 0.00 0.00 0.00 179.25 180.51 1ozy n PHE 22 N -4.14 0.25 -3.76 0.00 3.01 -0.81 -4.74 117.46 107.27 1ozy n PHE 22 Ca -0.16 -0.13 -0.35 0.00 1.01 0.00 0.00 57.45 57.83 1ozy n PHE 22 Cb 0.80 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.19 1ozy n PHE 22 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ozy s SER 23 N -1.32 6.03 -0.77 4.37 0.15 -1.24 -4.27 113.70 116.66 1ozy s SER 23 Ca 0.25 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.05 1ozy s SER 23 Cb 0.13 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 1ozy s SER 23 CO 0.19 0.13 0.00 0.59 1.20 0.00 0.00 173.24 175.36 1ozy n ASN 24 N 3.82 -3.21 -4.87 5.45 3.02 -1.26 -4.93 115.26 113.28 1ozy n ASN 24 Ca -0.16 0.03 -0.36 0.00 -0.03 0.00 0.00 54.58 54.06 1ozy n ASN 24 Cb 0.52 -2.33 -0.06 0.00 -0.61 0.00 0.00 39.78 37.31 1ozy n ASN 24 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ozy s TYR 25 N -2.41 3.62 0.00 3.10 6.14 -1.25 -4.28 117.35 122.27 1ozy s TYR 25 Ca 0.00 0.63 0.00 0.00 0.64 0.00 0.00 57.07 58.34 1ozy s TYR 25 Cb 0.00 -2.02 0.00 0.00 0.42 0.00 0.00 41.96 40.36 1ozy s TYR 25 CO 0.00 0.69 0.00 0.41 0.64 0.00 0.00 175.55 177.29 1ozy n GLY 26 N 1.70 2.43 0.63 8.97 0.00 -1.21 -3.25 105.19 114.46 1ozy n GLY 26 Ca -0.16 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 1ozy n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozy n TYR 28 N -3.15 0.61 0.00 0.00 4.02 -1.26 -2.17 117.16 115.21 1ozy n TYR 28 Ca -0.12 -0.27 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 1ozy n TYR 28 Cb 0.59 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1ozy n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ozy n GLY 30 N 1.43 -0.87 0.17 0.00 0.00 -1.23 -4.19 105.19 100.50 1ozy n GLY 30 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ozy n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ozy n LYS 31 N -4.52 0.00 -0.61 1.61 4.01 -1.24 -4.63 118.16 112.77 1ozy n LYS 31 Ca -0.19 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.61 1ozy n LYS 31 Cb 0.46 -0.81 0.00 0.00 -0.51 0.00 0.00 35.03 34.18 1ozy n LYS 31 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ozy n GLY 32 N 2.95 -1.12 0.00 0.72 0.00 -0.92 -5.03 105.19 101.79 1ozy n GLY 32 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1ozy n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ozy n GLY 33 N 0.96 0.00 3.64 -0.02 0.00 -1.26 -5.02 105.19 103.49 1ozy n GLY 33 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ozy n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ozy s SER 34 N 0.00 3.71 0.02 1.61 0.01 -1.26 -5.12 113.70 112.67 1ozy s SER 34 Ca 0.00 -1.50 0.08 0.00 1.31 0.00 0.00 55.95 55.84 1ozy s SER 34 Cb 0.00 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 1ozy s SER 34 CO 0.00 -0.66 -0.24 -0.83 0.41 0.00 0.00 173.24 171.92 1ozy s GLY 35 N -3.74 1.42 0.00 3.44 0.00 -1.26 -4.92 107.32 102.26 1ozy s GLY 35 Ca 0.23 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1ozy s GLY 35 CO 0.12 -1.07 0.00 -1.30 0.00 0.00 0.00 173.10 170.85 1ozy n THR 36 N 1.91 -1.24 -0.65 0.90 -2.24 -1.26 -4.94 114.28 106.76 1ozy n THR 36 Ca -0.17 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.29 1ozy n THR 36 Cb 0.52 -1.57 0.18 0.00 -2.10 0.00 0.00 70.33 67.36 1ozy n THR 36 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1ozy n PRO 37 N 0.47 -1.72 -0.11 -0.78 -0.02 -1.26 -4.94 135.00 126.64 1ozy n PRO 37 Ca 0.00 -0.49 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 1ozy n PRO 37 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1ozy n PRO 37 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ozy n VAL 38 N -4.49 0.00 -3.53 -1.45 0.31 -1.26 -5.00 118.33 102.90 1ozy n VAL 38 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1ozy n VAL 38 Cb 0.62 0.88 -0.05 0.00 -0.91 0.00 0.00 33.84 34.38 1ozy n VAL 38 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ozy s ASP 39 N -0.21 -0.50 0.07 4.52 -1.08 -1.26 -4.94 116.67 113.26 1ozy s ASP 39 Ca 0.00 0.44 0.15 0.00 -0.52 0.00 0.00 52.55 52.62 1ozy s ASP 39 Cb 0.00 0.43 0.64 0.00 -1.46 0.00 0.00 42.92 42.54 1ozy s ASP 39 CO 0.00 -0.54 1.47 1.21 0.52 0.00 0.00 175.17 177.83 1ozy n GLU 40 N 0.58 0.05 -0.10 4.34 2.13 -1.26 0.32 120.64 126.69 1ozy n GLU 40 Ca -0.14 0.33 -0.22 0.00 0.66 0.00 0.00 57.16 57.78 1ozy n GLU 40 Cb 0.59 -1.59 -0.12 0.00 0.27 0.00 0.00 31.44 30.58 1ozy n GLU 40 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ozy n LEU 41 N -1.68 2.50 -0.17 4.31 0.00 -1.26 -4.06 117.00 116.64 1ozy n LEU 41 Ca 0.03 0.13 -0.10 0.00 0.00 0.00 0.00 56.01 56.06 1ozy n LEU 41 Cb 0.16 -0.94 0.00 0.00 0.00 0.00 0.00 43.42 42.64 1ozy n LEU 41 CO 0.13 0.75 0.77 -0.78 0.00 0.00 0.00 177.39 178.25 1ozy h ASP 42 N -0.37 0.92 -1.06 1.96 -0.00 -1.67 -1.75 116.42 114.45 1ozy h ASP 42 Ca -0.55 -0.33 0.31 0.00 -0.00 0.00 0.00 57.03 56.45 1ozy h ASP 42 Cb 1.78 -0.25 -0.04 0.00 -0.00 0.00 0.00 39.33 40.82 1ozy h ASP 42 CO -0.16 1.03 0.79 -0.09 -0.00 0.00 0.00 179.24 180.81 1ozy h ARG 43 N 0.78 0.00 -0.82 0.28 2.43 0.49 0.11 114.38 117.66 1ozy h ARG 43 Ca 0.14 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.94 1ozy h ARG 43 Cb 0.60 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 29.92 1ozy h ARG 43 CO 0.04 0.00 0.43 0.00 -1.51 0.00 0.00 179.97 178.92 1ozy h GLN 46 N 0.00 0.00 -0.22 0.00 4.15 -1.66 0.53 115.11 117.92 1ozy h GLN 46 Ca -0.37 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 58.92 1ozy h GLN 46 Cb 1.82 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.50 1ozy h GLN 46 CO 0.01 0.44 -0.41 1.79 -1.93 0.00 0.00 178.83 178.74 1ozy h THR 47 N 0.00 1.30 0.09 2.39 1.35 -1.73 -0.95 112.91 115.36 1ozy h THR 47 Ca -0.00 -1.57 -0.00 0.00 -0.55 0.00 0.00 66.41 64.28 1ozy h THR 47 Cb 0.80 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1ozy h THR 47 CO 0.06 0.49 -0.04 -0.74 -0.25 0.00 0.00 175.52 175.04 1ozy h HIS 48 N 0.42 -0.11 0.27 4.73 -0.00 -1.04 -0.80 115.15 118.62 1ozy h HIS 48 Ca 0.04 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1ozy h HIS 48 Cb 0.89 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.33 1ozy h HIS 48 CO 0.03 0.32 -0.29 -0.44 -0.00 0.00 0.00 177.93 177.56 1ozy h ASP 49 N -0.57 -0.79 -1.21 3.26 5.19 0.05 -0.33 116.42 122.01 1ozy h ASP 49 Ca -0.01 0.06 0.36 0.00 -0.62 0.00 0.00 57.03 56.82 1ozy h ASP 49 Cb 0.47 0.26 -0.10 0.00 0.18 0.00 0.00 39.33 40.14 1ozy h ASP 49 CO 0.02 -0.37 0.80 1.88 -3.12 0.00 0.00 179.24 178.44 1ozy h TYR 50 N -0.56 0.50 -0.60 4.55 0.99 -1.26 0.73 116.97 121.32 1ozy h TYR 50 Ca -0.03 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 1ozy h TYR 50 Cb 0.49 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 38.06 1ozy h TYR 50 CO -0.19 -0.06 0.08 0.00 -0.00 0.00 0.00 178.16 177.99 1ozy h TYR 52 N 0.92 0.67 -0.11 0.00 -1.99 0.20 -2.05 116.97 114.62 1ozy h TYR 52 Ca 0.18 -0.21 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1ozy h TYR 52 Cb 0.43 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.02 1ozy h TYR 52 CO 0.03 0.92 0.05 -0.44 -0.00 0.00 0.00 178.16 178.71 1ozy h ASP 53 N 0.44 0.14 -0.96 3.88 3.45 -1.15 0.73 116.42 122.95 1ozy h ASP 53 Ca 0.02 -0.15 0.16 0.00 0.43 0.00 0.00 57.03 57.49 1ozy h ASP 53 Cb 0.99 -0.04 -0.10 0.00 -0.56 0.00 0.00 39.33 39.63 1ozy h ASP 53 CO 0.09 0.25 0.57 0.50 -1.57 0.00 0.00 179.24 179.08 1ozy h LYS 54 N 0.03 0.77 0.04 3.56 3.64 -1.25 -1.12 116.57 122.24 1ozy h LYS 54 Ca 0.04 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1ozy h LYS 54 Cb 0.15 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1ozy h LYS 54 CO -0.00 0.51 -1.09 0.00 -2.27 0.00 0.00 179.45 176.60 1ozy h ALA 55 N 1.59 0.15 0.00 5.00 0.00 -0.82 -2.42 119.26 122.76 1ozy h ALA 55 Ca 0.52 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ozy h ALA 55 Cb 0.70 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ozy h ALA 55 CO -0.34 0.74 0.00 1.63 0.00 0.00 0.00 179.25 181.28 1ozy n LYS 56 N -3.79 0.48 0.00 0.00 5.02 0.25 -2.79 118.16 117.33 1ozy n LYS 56 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1ozy n LYS 56 Cb 0.91 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 1ozy n LYS 56 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ozy n ILE 57 N -0.95 0.00 -0.83 -0.18 2.08 -0.93 -5.04 119.36 113.50 1ozy n ILE 57 Ca 0.10 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.09 1ozy n ILE 57 Cb 0.05 -0.90 -0.04 0.00 -0.75 0.00 0.00 39.64 38.00 1ozy n ILE 57 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1ozy n HIS 58 N -1.96 0.26 -0.29 1.39 -0.00 -0.91 -4.82 115.22 108.89 1ozy n HIS 58 Ca 0.00 0.58 -0.00 0.00 0.46 0.00 0.00 57.72 58.76 1ozy n HIS 58 Cb 0.47 -1.16 0.12 0.00 -0.12 0.00 0.00 29.99 29.30 1ozy n HIS 58 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1ozy h PRO 59 N 1.50 0.88 0.00 1.57 0.11 -1.91 -2.75 132.00 131.40 1ozy h PRO 59 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ozy h PRO 59 Cb 0.80 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1ozy h PRO 59 CO 0.36 0.58 0.00 0.39 -0.21 0.00 0.00 178.00 179.12 1ozy n GLU 60 N -4.65 0.08 -3.62 1.05 1.02 -1.26 -4.47 120.64 108.78 1ozy n GLU 60 Ca 0.11 0.25 -0.40 0.00 -0.02 0.00 0.00 57.16 57.10 1ozy n GLU 60 Cb 0.16 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 1ozy n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ozy n ARG 62 N 4.94 0.00 0.00 0.00 1.74 -1.26 -4.90 116.66 117.19 1ozy n ARG 62 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1ozy n ARG 62 Cb 0.44 -0.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 1ozy n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ozy n GLY 63 N 3.20 0.00 3.86 -0.13 0.00 -1.26 -4.77 105.19 106.10 1ozy n GLY 63 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1ozy n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ozy s ILE 64 N 0.00 5.49 -1.10 -0.61 -1.09 -1.26 -4.44 121.20 118.19 1ozy s ILE 64 Ca 0.00 0.21 -0.04 0.00 -2.23 0.00 0.00 60.65 58.59 1ozy s ILE 64 Cb 0.00 -3.41 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 1ozy s ILE 64 CO 0.00 0.60 0.95 0.18 -1.23 0.00 0.00 174.94 175.43 1ozy n LEU 65 N 2.16 -5.09 -0.00 2.97 4.77 -1.26 -4.92 117.00 115.62 1ozy n LEU 65 Ca -0.19 -0.68 0.03 0.00 -0.03 0.00 0.00 56.01 55.13 1ozy n LEU 65 Cb 0.55 -3.18 -0.04 0.00 -2.33 0.00 0.00 43.42 38.42 1ozy n LEU 65 CO 0.32 0.20 -0.24 -1.54 -1.33 0.00 0.00 177.39 174.79 1ozy n SER 66 N -3.19 1.69 -4.61 -1.43 3.41 -1.26 -4.46 113.62 103.77 1ozy n SER 66 Ca -0.15 -0.37 -0.37 0.00 -0.26 0.00 0.00 58.87 57.72 1ozy n SER 66 Cb 0.64 1.10 0.06 0.00 -0.26 0.00 0.00 64.21 65.75 1ozy n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ozy n GLY 67 N 1.56 -0.40 0.09 5.00 0.00 -1.26 -4.72 105.19 105.46 1ozy n GLY 67 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.93 1ozy n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ozy n PRO 68 N -1.14 0.11 0.07 1.61 -0.04 -1.26 -1.97 135.00 132.38 1ozy n PRO 68 Ca 0.14 0.42 -0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1ozy n PRO 68 Cb 0.48 -1.74 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 1ozy n PRO 68 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1ozy h SER 69 N 0.00 0.00 -0.01 3.54 0.02 -1.96 -3.37 113.55 111.77 1ozy h SER 69 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ozy h SER 69 Cb 0.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1ozy h SER 69 CO 0.00 0.62 -0.32 0.49 -1.14 0.00 0.00 176.83 176.48 1ozy n PHE 70 N -3.06 0.02 -3.60 3.45 3.72 -0.97 -2.77 117.46 114.23 1ozy n PHE 70 Ca -0.05 -1.33 -0.40 0.00 -0.05 0.00 0.00 57.45 55.62 1ozy n PHE 70 Cb 0.82 -0.22 -0.11 0.00 -0.94 0.00 0.00 39.48 39.04 1ozy n PHE 70 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1ozy s ASN 71 N -3.10 5.68 -0.87 4.37 3.04 -0.83 -4.61 114.94 118.61 1ozy s ASN 71 Ca 0.36 -1.24 -0.23 0.00 0.04 0.00 0.00 52.86 51.79 1ozy s ASN 71 Cb 0.34 -2.00 0.06 0.00 -1.54 0.00 0.00 41.25 38.11 1ozy s ASN 71 CO -0.03 -0.46 1.27 -0.89 -3.04 0.00 0.00 177.10 173.95 1ozy s THR 72 N 1.49 4.05 0.65 -5.21 2.01 -1.26 0.17 115.64 117.54 1ozy s THR 72 Ca 0.02 -0.48 -0.07 0.00 0.31 0.00 0.00 61.69 61.47 1ozy s THR 72 Cb -0.21 -4.91 0.14 0.00 0.01 0.00 0.00 72.50 67.53 1ozy s THR 72 CO 0.04 -1.77 0.89 0.00 -0.69 0.00 0.00 174.62 173.09 1ozy n TYR 73 N 8.47 -3.53 -4.18 4.92 0.18 -1.26 -4.92 117.16 116.83 1ozy n TYR 73 Ca 0.17 -1.11 -0.35 0.00 1.88 0.00 0.00 57.90 58.48 1ozy n TYR 73 Cb 0.49 -0.67 -0.09 0.00 -0.38 0.00 0.00 39.34 38.69 1ozy n TYR 73 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1ozy s ALA 74 N -3.54 3.45 0.05 -3.48 0.00 -1.26 -4.99 121.76 112.00 1ozy s ALA 74 Ca 0.54 -0.75 -0.26 0.00 0.00 0.00 0.00 51.96 51.48 1ozy s ALA 74 Cb -0.02 -1.68 0.09 0.00 0.00 0.00 0.00 23.12 21.50 1ozy s ALA 74 CO 0.37 0.52 1.20 1.52 0.00 0.00 0.00 175.76 179.36 1ozy s TYR 75 N -0.67 0.04 0.18 0.00 -0.85 -1.26 -2.84 117.35 111.94 1ozy s TYR 75 Ca 0.11 -0.25 -0.16 0.00 -0.52 0.00 0.00 57.07 56.25 1ozy s TYR 75 Cb -0.12 0.61 0.02 0.00 0.38 0.00 0.00 41.96 42.85 1ozy s TYR 75 CO 0.02 -0.50 0.46 0.16 -1.52 0.00 0.00 175.55 174.17 1ozy s ASP 76 N -3.61 -0.20 -0.19 -0.18 -4.77 -1.20 -4.87 116.67 101.64 1ozy s ASP 76 Ca 0.26 -0.52 -0.03 0.00 -3.30 0.00 0.00 52.55 48.96 1ozy s ASP 76 Cb -0.01 0.53 0.06 0.00 -1.09 0.00 0.00 42.92 42.42 1ozy s ASP 76 CO 0.01 -0.99 0.04 0.00 0.70 0.00 0.00 175.17 174.93 1ozy s THR 78 N 1.88 2.20 0.00 0.00 -1.32 -0.81 -4.94 115.64 112.65 1ozy s THR 78 Ca -0.01 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 1ozy s THR 78 Cb -0.17 -1.83 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 1ozy s THR 78 CO -0.08 0.56 0.00 -0.90 -2.21 0.00 0.00 174.62 171.99 1ozy n ASP 79 N 3.29 0.00 0.00 8.08 5.75 -1.26 -2.31 116.55 130.10 1ozy n ASP 79 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 1ozy n ASP 79 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1ozy n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ozy n GLY 80 N 0.00 1.66 3.55 6.12 0.00 -1.26 -5.12 105.19 110.14 1ozy n GLY 80 Ca 0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 1ozy n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ozy s LYS 81 N 0.00 1.86 -0.08 1.61 1.02 -0.98 -4.71 119.74 118.46 1ozy s LYS 81 Ca 0.00 -2.08 0.03 0.00 0.02 0.00 0.00 55.97 53.93 1ozy s LYS 81 Cb 0.00 -1.10 0.01 0.00 -0.52 0.00 0.00 37.83 36.22 1ozy s LYS 81 CO 0.00 -0.24 -0.16 -0.48 -0.92 0.00 0.00 175.35 173.56 1ozy s LEU 82 N -3.62 1.76 -0.11 3.17 2.34 -1.26 -1.93 118.68 119.03 1ozy s LEU 82 Ca 0.29 -0.38 0.02 0.00 0.06 0.00 0.00 54.13 54.12 1ozy s LEU 82 Cb 0.07 -1.01 0.01 0.00 -0.56 0.00 0.00 46.19 44.70 1ozy s LEU 82 CO 0.14 0.06 -0.18 -0.89 -1.06 0.00 0.00 176.35 174.42 1ozy s THR 83 N 0.64 1.71 0.94 5.48 2.01 -1.13 -4.96 115.64 120.33 1ozy s THR 83 Ca -0.14 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 1ozy s THR 83 Cb -0.16 -1.53 0.14 0.00 0.01 0.00 0.00 72.50 70.95 1ozy s THR 83 CO 0.04 0.48 1.00 0.00 -0.69 0.00 0.00 174.62 175.46 1ozy n ASN 85 N -3.76 0.39 -4.31 0.00 5.03 -1.13 -4.90 115.26 106.59 1ozy n ASN 85 Ca 0.11 -1.94 -0.37 0.00 0.87 0.00 0.00 54.58 53.24 1ozy n ASN 85 Cb 0.52 -0.15 -0.13 0.00 -1.02 0.00 0.00 39.78 39.00 1ozy n ASN 85 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1ozy s ASP 86 N -1.52 5.12 -0.14 6.41 -1.08 -1.26 -4.86 116.67 119.33 1ozy s ASP 86 Ca 0.20 -0.87 -0.15 0.00 -0.52 0.00 0.00 52.55 51.21 1ozy s ASP 86 Cb 0.23 -1.86 -0.05 0.00 -1.46 0.00 0.00 42.92 39.78 1ozy s ASP 86 CO -0.10 -0.23 -0.28 0.00 0.52 0.00 0.00 175.17 175.08 1ozy n GLN 87 N 4.83 0.43 -0.34 4.34 6.02 -1.26 -4.38 117.38 127.01 1ozy n GLN 87 Ca -0.14 0.17 0.02 0.00 -0.01 0.00 0.00 57.00 57.04 1ozy n GLN 87 Cb 0.47 -1.25 0.09 0.00 1.02 0.00 0.00 30.24 30.57 1ozy n GLN 87 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1ozy h LYS 88 N -0.81 -0.01 -5.73 -1.09 3.11 -2.04 -3.22 116.57 106.78 1ozy h LYS 88 Ca 0.00 0.00 -0.62 0.00 -2.81 0.00 0.00 60.65 57.22 1ozy h LYS 88 Cb 0.81 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 31.91 1ozy h LYS 88 CO 0.00 -0.01 1.08 -0.51 -2.81 0.00 0.00 179.45 177.20 1ozy s ASP 89 N -5.28 6.43 0.00 4.20 1.11 -1.26 -4.79 116.67 117.07 1ozy s ASP 89 Ca -0.14 -1.38 0.15 0.00 0.18 0.00 0.00 52.55 51.35 1ozy s ASP 89 Cb 0.23 -2.49 0.88 0.00 1.07 0.00 0.00 42.92 42.60 1ozy s ASP 89 CO 0.75 -1.43 1.31 0.29 1.18 0.00 0.00 175.17 177.27 1ozy n LYS 90 N 8.11 0.58 0.00 8.23 5.02 -1.22 -0.68 118.16 138.21 1ozy n LYS 90 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1ozy n LYS 90 Cb 0.49 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1ozy n LYS 90 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ozy h LYS 92 N 0.00 0.00 -0.17 0.00 1.57 -1.89 0.81 116.57 116.89 1ozy h LYS 92 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1ozy h LYS 92 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1ozy h LYS 92 CO 0.00 0.00 -0.59 1.25 -0.57 0.00 0.00 179.45 179.54 1ozy h LEU 93 N 0.00 0.80 -0.45 2.94 5.85 -1.08 -2.90 115.31 120.47 1ozy h LEU 93 Ca 0.36 -0.61 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1ozy h LEU 93 Cb 1.99 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 1ozy h LEU 93 CO -0.00 1.27 0.14 0.15 -0.34 0.00 0.00 178.44 179.66 1ozy h PHE 94 N 0.38 0.73 0.70 1.25 3.57 0.61 -3.26 116.94 120.93 1ozy h PHE 94 Ca -0.03 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 1ozy h PHE 94 Cb 1.22 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1ozy h PHE 94 CO 0.09 0.65 -0.43 0.82 -2.23 0.00 0.00 178.31 177.21 1ozy h ILE 95 N 0.60 0.00 -0.42 1.41 5.03 -1.32 -3.03 117.51 119.78 1ozy h ILE 95 Ca 0.15 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.92 1ozy h ILE 95 Cb 0.26 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.00 1ozy h ILE 95 CO -0.01 0.00 -0.25 0.00 -0.68 0.00 0.00 178.15 177.22 1ozy h ASN 97 N 0.00 0.29 -0.79 0.00 7.08 -1.57 1.71 115.58 122.30 1ozy h ASN 97 Ca 0.07 0.03 0.03 0.00 -3.08 0.00 0.00 56.30 53.35 1ozy h ASN 97 Cb 0.17 -0.02 -0.05 0.00 -2.08 0.00 0.00 38.32 36.35 1ozy h ASN 97 CO -0.39 0.11 0.51 0.00 -2.08 0.00 0.00 177.43 175.58 1ozy h ASP 99 N 1.00 0.30 -0.21 0.00 3.45 0.24 -3.00 116.42 118.20 1ozy h ASP 99 Ca 0.31 -0.30 -0.16 0.00 0.43 0.00 0.00 57.03 57.31 1ozy h ASP 99 Cb -0.02 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 1ozy h ASP 99 CO -0.10 1.21 -0.47 -0.09 -1.57 0.00 0.00 179.24 178.22 1ozy h ARG 100 N 0.07 0.78 0.62 3.56 2.43 0.21 -0.95 114.38 121.09 1ozy h ARG 100 Ca -0.09 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.61 1ozy h ARG 100 Cb 1.83 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.42 1ozy h ARG 100 CO 0.17 1.07 -0.32 1.15 -1.51 0.00 0.00 179.97 180.53 1ozy h THR 101 N 0.62 0.34 -0.35 0.20 2.02 0.16 -0.42 112.91 115.48 1ozy h THR 101 Ca 0.03 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 1ozy h THR 101 Cb 1.04 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1ozy h THR 101 CO 0.10 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.97 1ozy h ALA 102 N -0.49 0.47 -0.83 6.16 0.00 -1.59 0.41 119.26 123.39 1ozy h ALA 102 Ca -0.08 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.71 1ozy h ALA 102 Cb 0.68 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1ozy h ALA 102 CO 0.12 0.26 0.54 0.00 0.00 0.00 0.00 179.25 180.17 1ozy h ALA 103 N 0.85 1.94 0.00 0.00 0.00 -1.13 0.13 119.26 121.05 1ozy h ALA 103 Ca 0.10 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1ozy h ALA 103 Cb 0.50 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ozy h ALA 103 CO 0.02 -0.16 -1.30 0.52 0.00 0.00 0.00 179.25 178.33 1ozy h MET 104 N 0.58 0.00 0.93 0.00 2.07 -0.68 -3.28 114.93 114.55 1ozy h MET 104 Ca 0.41 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.99 1ozy h MET 104 Cb 0.75 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.49 1ozy h MET 104 CO -0.16 0.49 -0.45 0.00 1.07 0.00 0.00 176.91 177.86 1ozy h PHE 106 N -1.33 -0.28 0.00 0.00 -1.00 -0.99 -1.43 116.94 111.91 1ozy h PHE 106 Ca -0.13 0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1ozy h PHE 106 Cb 0.96 0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.79 1ozy h PHE 106 CO 0.00 -0.40 0.00 0.00 -1.61 0.00 0.00 178.31 176.30 1ozy n ALA 107 N -3.32 0.00 0.05 2.45 0.00 -1.08 -2.81 120.51 115.80 1ozy n ALA 107 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.57 1ozy n ALA 107 Cb 0.58 0.23 -0.03 0.00 0.00 0.00 0.00 19.45 20.23 1ozy n ALA 107 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ozy h LYS 108 N 0.00 -0.25 -2.70 0.00 1.57 -1.58 -3.44 116.57 110.17 1ozy h LYS 108 Ca 0.00 0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.46 1ozy h LYS 108 Cb 0.00 0.06 0.03 0.00 0.08 0.00 0.00 32.23 32.40 1ozy h LYS 108 CO 0.00 -0.17 -0.05 0.00 -0.57 0.00 0.00 179.45 178.66 1ozy n ALA 109 N -2.55 -1.90 -1.78 3.86 0.00 -0.56 -4.88 120.51 112.70 1ozy n ALA 109 Ca -0.03 0.25 -0.36 0.00 0.00 0.00 0.00 53.44 53.30 1ozy n ALA 109 Cb 0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 1ozy n ALA 109 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ozy s PRO 110 N -0.13 3.91 -0.12 0.00 0.02 -1.26 -4.85 135.00 132.56 1ozy s PRO 110 Ca 0.37 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1ozy s PRO 110 Cb -0.53 -2.35 -0.02 0.00 0.02 0.00 0.00 34.50 31.62 1ozy s PRO 110 CO 0.26 -0.37 -0.12 -0.47 -0.33 0.00 0.00 177.00 175.96 1ozy s TYR 111 N -1.72 2.81 -0.43 6.54 5.04 -1.26 -4.26 117.35 124.07 1ozy s TYR 111 Ca 0.63 -0.55 0.02 0.00 -2.44 0.00 0.00 57.07 54.73 1ozy s TYR 111 Cb -0.22 -1.82 0.15 0.00 0.35 0.00 0.00 41.96 40.42 1ozy s TYR 111 CO 0.27 -0.14 0.29 0.15 -1.34 0.00 0.00 175.55 174.78 1ozy s LYS 112 N 0.20 1.02 0.00 4.97 1.02 -1.26 -5.01 119.74 120.68 1ozy s LYS 112 Ca -0.07 -1.94 0.00 0.00 0.02 0.00 0.00 55.97 53.97 1ozy s LYS 112 Cb -0.15 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1ozy s LYS 112 CO 0.05 -1.27 0.00 0.39 -0.92 0.00 0.00 175.35 173.60 1ozy n GLU 113 N 3.32 0.00 0.10 1.68 -0.58 -1.26 -1.28 120.64 122.62 1ozy n GLU 113 Ca 0.18 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.98 1ozy n GLU 113 Cb 0.40 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.35 1ozy n GLU 113 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1ozy n GLU 114 N -3.84 0.02 -0.03 3.49 4.07 -1.26 -0.21 120.64 122.88 1ozy n GLU 114 Ca 0.00 0.61 0.01 0.00 -0.06 0.00 0.00 57.16 57.72 1ozy n GLU 114 Cb 0.00 -1.61 -0.08 0.00 -0.06 0.00 0.00 31.44 29.69 1ozy n GLU 114 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1ozy n ASN 115 N -1.99 2.50 0.00 4.31 3.02 -0.41 -4.88 115.26 117.82 1ozy n ASN 115 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1ozy n ASN 115 Cb 0.73 1.14 0.00 0.00 -0.61 0.00 0.00 39.78 41.05 1ozy n ASN 115 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ozy n ASN 116 N -2.11 0.00 -4.19 6.41 4.05 0.71 -3.25 115.26 116.87 1ozy n ASN 116 Ca -0.09 0.20 -0.38 0.00 0.45 0.00 0.00 54.58 54.76 1ozy n ASN 116 Cb 0.54 -0.09 -0.10 0.00 1.23 0.00 0.00 39.78 41.36 1ozy n ASN 116 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1ozy s ARG 117 N -2.67 2.33 0.00 1.20 0.52 -1.26 -3.34 118.95 115.72 1ozy s ARG 117 Ca 0.00 -1.66 0.00 0.00 -0.52 0.00 0.00 55.73 53.55 1ozy s ARG 117 Cb 0.00 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 31.77 1ozy s ARG 117 CO 0.00 -1.04 0.00 -0.89 0.02 0.00 0.00 175.30 173.39 1ozy n ILE 118 N 4.77 0.00 0.00 1.52 -0.00 -1.20 -5.08 119.36 119.37 1ozy n ILE 118 Ca -0.07 0.06 0.00 0.00 -0.00 0.00 0.00 62.75 62.74 1ozy n ILE 118 Cb 0.42 -0.22 0.00 0.00 -0.00 0.00 0.00 39.64 39.84 1ozy n ILE 118 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1ozy n ASP 119 N 0.00 0.00 -3.84 4.38 2.03 -1.26 -5.12 116.55 112.74 1ozy n ASP 119 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1ozy n ASP 119 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1ozy n ASP 119 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ozy s ALA 120 N 0.00 0.80 0.00 -1.67 0.00 -1.26 -5.22 121.76 114.41 1ozy s ALA 120 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1ozy s ALA 120 Cb 0.00 1.27 0.00 0.00 0.00 0.00 0.00 23.12 24.39 1ozy s ALA 120 CO 0.00 -0.71 0.00 0.45 0.00 0.00 0.00 175.76 175.50