#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0r n LYS 2 N 0.00 0.00 -1.66 3.17 2.85 -1.26 -4.99 118.16 116.27 1z0r n LYS 2 Ca 0.00 0.00 -0.47 0.00 -1.05 0.00 0.00 58.31 56.79 1z0r n LYS 2 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 1z0r n LYS 2 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1z0r n SER 3 N 0.00 2.81 -0.10 -5.58 3.41 -1.26 -4.89 113.62 108.01 1z0r n SER 3 Ca 0.00 1.10 -0.12 0.00 -0.26 0.00 0.00 58.87 59.59 1z0r n SER 3 Cb 0.00 -1.39 -0.11 0.00 -0.26 0.00 0.00 64.21 62.44 1z0r n SER 3 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1z0r n THR 4 N 2.99 1.22 -2.81 6.66 -2.24 -1.26 -5.00 114.28 113.84 1z0r n THR 4 Ca 0.16 -0.58 -0.08 0.00 -2.27 0.00 0.00 64.05 61.28 1z0r n THR 4 Cb 0.28 -0.98 0.03 0.00 -2.10 0.00 0.00 70.33 67.56 1z0r n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0r n GLY 5 N 2.25 0.37 3.22 3.38 0.00 -1.26 -5.03 105.19 108.13 1z0r n GLY 5 Ca -0.34 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1z0r n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0r s ILE 6 N -3.12 2.35 0.13 -0.61 1.09 -1.26 -5.12 121.20 114.67 1z0r s ILE 6 Ca 0.17 -0.89 -0.07 0.00 -1.10 0.00 0.00 60.65 58.76 1z0r s ILE 6 Cb -0.07 -1.96 -0.06 0.00 -1.06 0.00 0.00 42.46 39.31 1z0r s ILE 6 CO 0.26 0.54 0.40 0.68 -0.10 0.00 0.00 174.94 176.72 1z0r s VAL 7 N 0.72 5.12 0.07 2.92 -7.23 -1.26 -5.09 120.40 115.65 1z0r s VAL 7 Ca -0.08 0.22 0.01 0.00 -1.81 0.00 0.00 61.98 60.31 1z0r s VAL 7 Cb -0.16 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 1z0r s VAL 7 CO 0.01 0.10 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.71 1z0r s ARG 8 N -2.45 0.68 0.52 4.82 1.81 -1.26 -5.10 118.95 117.96 1z0r s ARG 8 Ca 0.39 -1.14 -0.16 0.00 -1.72 0.00 0.00 55.73 53.10 1z0r s ARG 8 Cb -0.12 -0.09 -0.08 0.00 -0.45 0.00 0.00 34.95 34.21 1z0r s ARG 8 CO 0.22 -0.03 0.98 0.15 -0.68 0.00 0.00 175.30 175.94 1z0r s LYS 9 N -3.24 3.94 -0.04 3.54 -0.14 -1.26 -4.90 119.74 117.64 1z0r s LYS 9 Ca 0.04 0.94 0.08 0.00 -1.36 0.00 0.00 55.97 55.68 1z0r s LYS 9 Cb 0.02 -2.14 0.31 0.00 -1.68 0.00 0.00 37.83 34.34 1z0r s LYS 9 CO -0.05 -0.28 1.16 0.28 -0.76 0.00 0.00 175.35 175.70 1z0r n VAL 10 N -1.61 0.74 0.00 3.17 0.31 -1.26 -2.58 118.33 117.10 1z0r n VAL 10 Ca 0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1z0r n VAL 10 Cb 0.54 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1z0r n VAL 10 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1z0r n ASP 11 N 0.37 0.00 0.10 4.52 2.03 -1.22 -2.37 116.55 119.98 1z0r n ASP 11 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1z0r n ASP 11 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1z0r n ASP 11 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1z0r n GLU 12 N 0.00 0.00 0.00 -0.67 0.28 -1.26 -4.92 120.64 114.07 1z0r n GLU 12 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1z0r n GLU 12 Cb 0.00 0.00 0.44 0.00 1.43 0.00 0.00 31.44 33.31 1z0r n GLU 12 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1z0r n LEU 13 N -2.90 0.26 0.00 -1.84 7.99 -1.26 -4.87 117.00 114.38 1z0r n LEU 13 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.24 1z0r n LEU 13 Cb 0.00 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 42.94 1z0r n LEU 13 CO 0.00 0.06 0.00 0.61 -1.51 0.00 0.00 177.39 176.55 1z0r n GLY 14 N 1.49 1.50 3.56 -0.72 0.00 -1.18 -5.09 105.19 104.76 1z0r n GLY 14 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1z0r n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z0r s ARG 15 N -0.17 3.72 -0.09 1.61 1.70 -1.00 -4.98 118.95 119.75 1z0r s ARG 15 Ca 0.00 -0.33 -0.27 0.00 -0.47 0.00 0.00 55.73 54.67 1z0r s ARG 15 Cb 0.00 -3.75 -0.02 0.00 -0.57 0.00 0.00 34.95 30.61 1z0r s ARG 15 CO 0.00 -0.41 0.87 0.54 -1.08 0.00 0.00 175.30 175.23 1z0r s VAL 16 N 1.96 4.90 -1.12 4.99 0.11 -1.26 -3.42 120.40 126.56 1z0r s VAL 16 Ca 0.11 1.78 -0.22 0.00 -2.93 0.00 0.00 61.98 60.72 1z0r s VAL 16 Cb -0.16 -4.20 0.01 0.00 -1.53 0.00 0.00 36.38 30.50 1z0r s VAL 16 CO 0.11 0.11 1.74 -0.69 -3.33 0.00 0.00 175.10 173.04 1z0r s VAL 17 N 1.53 3.80 -0.11 2.04 1.01 -1.06 -4.91 120.40 122.69 1z0r s VAL 17 Ca 0.44 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1z0r s VAL 17 Cb -0.18 -4.78 -0.04 0.00 0.00 0.00 0.00 36.38 31.38 1z0r s VAL 17 CO 0.19 -1.55 1.61 -0.51 0.00 0.00 0.00 175.10 174.83 1z0r s ILE 18 N 7.15 3.68 0.41 2.22 2.07 -1.26 -4.83 121.20 130.64 1z0r s ILE 18 Ca 0.58 0.81 -0.25 0.00 -1.41 0.00 0.00 60.65 60.38 1z0r s ILE 18 Cb -0.00 -3.57 -0.11 0.00 0.13 0.00 0.00 42.46 38.90 1z0r s ILE 18 CO 0.02 -0.13 0.98 -2.65 -1.91 0.00 0.00 174.94 171.25 1z0r n PRO 19 N 7.25 1.30 -0.01 3.50 -0.02 -1.26 -4.73 135.00 141.02 1z0r n PRO 19 Ca 0.18 0.46 0.11 0.00 -2.02 0.00 0.00 63.50 62.23 1z0r n PRO 19 Cb 0.44 -1.98 0.52 0.00 -0.02 0.00 0.00 33.50 32.46 1z0r n PRO 19 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1z0r h ILE 20 N 1.54 0.94 -0.46 4.25 -0.00 -1.97 -0.97 117.51 120.83 1z0r h ILE 20 Ca -0.44 -0.12 -0.09 0.00 -0.00 0.00 0.00 64.86 64.22 1z0r h ILE 20 Cb 1.34 0.57 -0.02 0.00 -0.00 0.00 0.00 36.82 38.71 1z0r h ILE 20 CO 0.57 0.06 -0.07 1.05 -0.00 0.00 0.00 178.15 179.76 1z0r h GLU 21 N 0.34 0.86 -0.10 0.16 4.11 -1.97 0.25 114.58 118.23 1z0r h GLU 21 Ca 0.21 -0.31 -0.03 0.00 0.07 0.00 0.00 59.36 59.30 1z0r h GLU 21 Cb 0.40 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1z0r h GLU 21 CO -0.05 0.95 -0.06 -0.07 0.07 0.00 0.00 179.01 179.85 1z0r h LEU 22 N 0.70 0.22 -0.16 3.06 4.07 -1.57 -0.29 115.31 121.35 1z0r h LEU 22 Ca 0.12 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1z0r h LEU 22 Cb 0.60 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1z0r h LEU 22 CO 0.04 0.61 0.00 -2.11 -1.08 0.00 0.00 178.44 175.89 1z0r n ARG 23 N -4.71 0.04 0.07 1.13 -4.01 -0.51 0.40 116.66 109.07 1z0r n ARG 23 Ca -0.07 0.29 -0.10 0.00 -1.04 0.00 0.00 57.85 56.93 1z0r n ARG 23 Cb 0.28 -1.59 -0.13 0.00 -3.04 0.00 0.00 32.46 27.99 1z0r n ARG 23 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 1z0r h ARG 24 N 0.00 0.10 -0.36 2.89 2.43 -0.06 0.72 114.38 120.09 1z0r h ARG 24 Ca 0.00 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 58.92 1z0r h ARG 24 Cb 0.28 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1z0r h ARG 24 CO 0.00 1.05 -0.10 1.15 -1.51 0.00 0.00 179.97 180.56 1z0r h THR 25 N 0.03 1.28 -0.00 0.20 2.02 0.17 -2.51 112.91 114.10 1z0r h THR 25 Ca -0.08 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 65.92 1z0r h THR 25 Cb 1.86 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1z0r h THR 25 CO 0.15 0.39 -0.30 0.18 0.37 0.00 0.00 175.52 176.31 1z0r n LEU 26 N -4.38 0.38 -2.34 2.58 7.99 -0.63 -4.94 117.00 115.67 1z0r n LEU 26 Ca -0.02 0.13 -0.17 0.00 -0.01 0.00 0.00 56.01 55.95 1z0r n LEU 26 Cb 0.35 -0.31 0.03 0.00 -0.11 0.00 0.00 43.42 43.38 1z0r n LEU 26 CO 0.42 0.09 0.01 0.61 -1.51 0.00 0.00 177.39 177.01 1z0r n GLY 27 N 1.47 -0.21 2.50 -0.72 0.00 -0.29 -4.99 105.19 102.95 1z0r n GLY 27 Ca 0.07 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1z0r n GLY 27 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z0r n ILE 28 N -4.21 0.00 -4.07 -0.61 -5.35 0.24 -4.98 119.36 100.38 1z0r n ILE 28 Ca -0.08 -0.98 -0.13 0.00 -0.27 0.00 0.00 62.75 61.29 1z0r n ILE 28 Cb 0.59 -1.11 -0.05 0.00 -1.74 0.00 0.00 39.64 37.33 1z0r n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z0r s ALA 29 N -3.10 0.54 0.21 -1.28 0.00 -1.26 -4.58 121.76 112.29 1z0r s ALA 29 Ca 0.43 -1.37 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 1z0r s ALA 29 Cb -0.02 1.15 0.16 0.00 0.00 0.00 0.00 23.12 24.41 1z0r s ALA 29 CO 0.29 -0.79 1.62 1.05 0.00 0.00 0.00 175.76 177.92 1z0r h GLU 30 N 2.19 0.80 -0.00 0.00 4.11 -2.00 -1.37 114.58 118.31 1z0r h GLU 30 Ca -0.28 -0.33 0.00 0.00 0.07 0.00 0.00 59.36 58.82 1z0r h GLU 30 Cb 1.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1z0r h GLU 30 CO 0.39 0.95 -0.01 1.63 0.07 0.00 0.00 179.01 182.04 1z0r n LYS 31 N -4.11 0.71 -2.10 1.06 4.76 -1.26 -4.83 118.16 112.39 1z0r n LYS 31 Ca 0.00 -0.05 -0.27 0.00 -2.87 0.00 0.00 58.31 55.12 1z0r n LYS 31 Cb 0.44 -1.50 0.10 0.00 -1.84 0.00 0.00 35.03 32.23 1z0r n LYS 31 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1z0r s ASP 32 N -2.33 4.41 0.25 4.39 -1.08 -0.52 -5.09 116.67 116.71 1z0r s ASP 32 Ca 0.36 0.45 0.11 0.00 -0.52 0.00 0.00 52.55 52.96 1z0r s ASP 32 Cb 0.21 -0.94 -0.05 0.00 -1.46 0.00 0.00 42.92 40.69 1z0r s ASP 32 CO 0.42 -1.89 -0.15 0.00 0.52 0.00 0.00 175.17 174.07 1z0r s ALA 33 N -3.44 2.82 -0.07 3.66 0.00 -1.26 -4.87 121.76 118.61 1z0r s ALA 33 Ca 0.63 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1z0r s ALA 33 Cb -0.09 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.60 1z0r s ALA 33 CO 0.47 0.33 -0.08 -0.51 0.00 0.00 0.00 175.76 175.97 1z0r s LEU 34 N -3.29 1.42 -0.75 0.00 1.43 -1.26 -0.56 118.68 115.67 1z0r s LEU 34 Ca 0.28 -0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 52.94 1z0r s LEU 34 Cb -0.06 -0.69 0.09 0.00 0.03 0.00 0.00 46.19 45.56 1z0r s LEU 34 CO 0.15 -0.03 1.00 -0.70 0.23 0.00 0.00 176.35 177.00 1z0r s GLU 35 N 0.97 3.28 -0.00 1.70 2.12 0.34 -4.78 118.70 122.33 1z0r s GLU 35 Ca -0.09 -1.20 -0.19 0.00 0.36 0.00 0.00 54.97 53.85 1z0r s GLU 35 Cb -0.15 -4.48 -0.06 0.00 0.26 0.00 0.00 34.13 29.70 1z0r s GLU 35 CO 0.00 -1.78 0.53 0.42 -0.54 0.00 0.00 175.26 173.89 1z0r s ILE 36 N 3.48 4.93 0.33 -3.70 1.09 -1.26 -1.47 121.20 124.60 1z0r s ILE 36 Ca 0.25 1.12 0.04 0.00 -1.10 0.00 0.00 60.65 60.96 1z0r s ILE 36 Cb -0.13 -3.86 -0.02 0.00 -1.06 0.00 0.00 42.46 37.39 1z0r s ILE 36 CO 0.03 0.47 0.15 -1.22 -0.10 0.00 0.00 174.94 174.27 1z0r n TYR 37 N 2.43 -0.06 -3.72 3.97 4.02 0.11 -4.95 117.16 118.97 1z0r n TYR 37 Ca -0.09 -2.24 -0.12 0.00 -0.01 0.00 0.00 57.90 55.44 1z0r n TYR 37 Cb 0.51 0.05 -0.13 0.00 -0.02 0.00 0.00 39.34 39.76 1z0r n TYR 37 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z0r s VAL 38 N -2.91 -0.05 -0.98 -0.72 1.01 -1.26 0.59 120.40 116.08 1z0r s VAL 38 Ca 0.21 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.17 1z0r s VAL 38 Cb 0.01 -0.44 0.17 0.00 0.00 0.00 0.00 36.38 36.12 1z0r s VAL 38 CO 0.15 0.06 1.11 -0.62 0.00 0.00 0.00 175.10 175.80 1z0r s ASP 39 N 1.33 6.80 0.00 3.32 2.15 0.25 -4.79 116.67 125.74 1z0r s ASP 39 Ca -0.09 -2.49 0.00 0.00 0.43 0.00 0.00 52.55 50.40 1z0r s ASP 39 Cb -0.10 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1z0r s ASP 39 CO -0.10 -0.84 0.00 -0.67 -0.17 0.00 0.00 175.17 173.40 1z0r n ASP 40 N 5.54 0.00 0.00 -0.34 2.03 -1.26 -1.73 116.55 120.78 1z0r n ASP 40 Ca 0.24 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1z0r n ASP 40 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1z0r n ASP 40 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1z0r n GLU 41 N 0.00 6.06 -4.28 -0.67 0.28 -1.26 -5.07 120.64 115.71 1z0r n GLU 41 Ca 0.00 -0.04 -0.19 0.00 -0.16 0.00 0.00 57.16 56.77 1z0r n GLU 41 Cb 0.00 -0.52 -0.11 0.00 1.43 0.00 0.00 31.44 32.24 1z0r n GLU 41 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1z0r s LYS 42 N -0.88 1.12 0.01 3.44 -2.85 -0.71 -5.13 119.74 114.75 1z0r s LYS 42 Ca 0.00 -1.31 -0.16 0.00 -1.00 0.00 0.00 55.97 53.50 1z0r s LYS 42 Cb 0.00 -1.07 -0.06 0.00 -2.06 0.00 0.00 37.83 34.64 1z0r s LYS 42 CO 0.00 0.21 0.45 0.42 0.10 0.00 0.00 175.35 176.53 1z0r s ILE 43 N -2.11 4.98 -0.28 3.79 1.01 -1.26 0.88 121.20 128.20 1z0r s ILE 43 Ca 0.12 0.93 0.02 0.00 0.00 0.00 0.00 60.65 61.72 1z0r s ILE 43 Cb -0.05 -3.76 0.08 0.00 0.01 0.00 0.00 42.46 38.73 1z0r s ILE 43 CO 0.04 0.55 -0.01 -0.63 0.00 0.00 0.00 174.94 174.90 1z0r s ILE 44 N -0.93 1.70 -0.43 2.92 -1.09 0.20 -4.88 121.20 118.70 1z0r s ILE 44 Ca 0.25 -1.61 -0.17 0.00 -2.23 0.00 0.00 60.65 56.90 1z0r s ILE 44 Cb -0.17 -2.07 0.03 0.00 -1.58 0.00 0.00 42.46 38.66 1z0r s ILE 44 CO 0.14 -0.32 0.42 -0.76 -1.23 0.00 0.00 174.94 173.19 1z0r s LEU 45 N 1.26 5.01 0.23 2.97 1.02 -1.26 0.07 118.68 127.98 1z0r s LEU 45 Ca 0.01 -0.82 0.02 0.00 0.02 0.00 0.00 54.13 53.36 1z0r s LEU 45 Cb -0.19 -2.32 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 1z0r s LEU 45 CO -0.10 -0.59 0.39 -0.54 0.02 0.00 0.00 176.35 175.53 1z0r s LYS 46 N 2.02 3.47 0.44 1.70 1.02 -0.54 -4.91 119.74 122.94 1z0r s LYS 46 Ca 0.10 -0.52 -0.22 0.00 0.02 0.00 0.00 55.97 55.35 1z0r s LYS 46 Cb -0.18 -2.85 -0.09 0.00 -0.52 0.00 0.00 37.83 34.18 1z0r s LYS 46 CO 0.12 0.39 1.03 -1.59 -0.92 0.00 0.00 175.35 174.38 1z0r s LYS 47 N -3.67 4.01 0.47 1.68 -2.85 -1.26 0.13 119.74 118.25 1z0r s LYS 47 Ca 0.37 1.39 -0.24 0.00 -1.00 0.00 0.00 55.97 56.49 1z0r s LYS 47 Cb -0.10 -2.29 -0.07 0.00 -2.06 0.00 0.00 37.83 33.31 1z0r s LYS 47 CO 0.30 -0.26 1.30 -0.47 0.10 0.00 0.00 175.35 176.32 1z0r s TYR 48 N -1.87 2.60 -0.20 1.78 5.04 0.28 -4.33 117.35 120.66 1z0r s TYR 48 Ca 0.63 1.41 -0.29 0.00 -2.44 0.00 0.00 57.07 56.38 1z0r s TYR 48 Cb -0.18 -3.67 -0.03 0.00 0.35 0.00 0.00 41.96 38.43 1z0r s TYR 48 CO 0.22 -2.32 1.65 0.21 -1.34 0.00 0.00 175.55 173.98 1z0r s LYS 49 N -2.62 3.81 0.00 4.97 2.47 -1.26 -4.85 119.74 122.26 1z0r s LYS 49 Ca 0.64 1.75 -0.01 0.00 -1.56 0.00 0.00 55.97 56.80 1z0r s LYS 49 Cb -0.37 -4.05 -0.03 0.00 -1.46 0.00 0.00 37.83 31.93 1z0r s LYS 49 CO 0.46 -1.28 1.75 -0.35 0.16 0.00 0.00 175.35 176.09 1z0r n PRO 50 N 7.65 0.89 -2.66 4.03 -0.04 -1.26 -4.77 135.00 138.84 1z0r n PRO 50 Ca 0.19 -0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 1z0r n PRO 50 Cb 0.45 -1.21 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 1z0r n PRO 50 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1z0r s ASN 51 N 2.03 6.27 -0.25 3.54 2.47 -1.26 -4.98 114.94 122.75 1z0r s ASN 51 Ca 0.07 -0.92 -0.05 0.00 0.42 0.00 0.00 52.86 52.37 1z0r s ASN 51 Cb 0.03 -2.51 -0.00 0.00 -1.45 0.00 0.00 41.25 37.31 1z0r s ASN 51 CO 0.00 -1.61 0.02 0.00 -3.72 0.00 0.00 177.10 171.79 1z0r s MET 52 N 4.92 3.30 0.00 0.43 0.23 -1.26 -5.28 119.30 121.64 1z0r s MET 52 Ca 0.34 -0.70 0.26 0.00 -1.03 0.00 0.00 55.69 54.56 1z0r s MET 52 Cb -0.08 -3.19 0.68 0.00 -1.53 0.00 0.00 34.83 30.70 1z0r s MET 52 CO 0.07 -0.29 1.53 2.41 -2.03 0.00 0.00 175.02 176.71