#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 0.03 4.81 -1.26 -4.70 118.16 115.38 1z0r n LYS 2 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 1z0r n LYS 2 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 1z0r n LYS 2 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1z0r n SER 3 N -2.09 1.70 0.00 3.14 2.88 -1.26 -4.88 113.62 113.12 1z0r n SER 3 Ca 0.00 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1z0r n SER 3 Cb 0.00 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 1z0r n SER 3 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1z0r n THR 4 N -0.84 0.00 -1.63 2.46 -2.24 -1.26 -5.01 114.28 105.77 1z0r n THR 4 Ca 0.10 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.82 1z0r n THR 4 Cb 0.42 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.43 0.48 3.68 3.38 0.00 -1.26 -5.00 105.19 107.90 1z0r n GLY 5 Ca 0.00 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.25 5.08 0.10 -0.61 1.09 -1.26 -5.06 121.20 118.28 1z0r s ILE 6 Ca 0.00 1.12 -0.07 0.00 -1.10 0.00 0.00 60.65 60.59 1z0r s ILE 6 Cb 0.00 -3.91 -0.06 0.00 -1.06 0.00 0.00 42.46 37.44 1z0r s ILE 6 CO 0.00 0.19 0.37 0.68 -0.10 0.00 0.00 174.94 176.08 1z0r s VAL 7 N 1.45 5.15 0.05 2.92 -7.23 -1.26 -5.07 120.40 116.41 1z0r s VAL 7 Ca 0.28 0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 60.67 1z0r s VAL 7 Cb -0.16 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.13 1z0r s VAL 7 CO 0.11 0.19 0.01 -0.13 -0.31 0.00 0.00 175.10 174.97 1z0r s ARG 8 N -2.21 0.57 0.58 4.82 1.81 -1.26 -5.11 118.95 118.14 1z0r s ARG 8 Ca 0.36 -1.00 -0.13 0.00 -1.72 0.00 0.00 55.73 53.24 1z0r s ARG 8 Cb -0.13 0.21 -0.05 0.00 -0.45 0.00 0.00 34.95 34.52 1z0r s ARG 8 CO 0.20 -0.12 1.00 0.15 -0.68 0.00 0.00 175.30 175.86 1z0r s LYS 9 N -3.23 3.72 -0.17 3.54 -0.14 -1.26 -4.88 119.74 117.32 1z0r s LYS 9 Ca 0.00 0.80 0.13 0.00 -1.36 0.00 0.00 55.97 55.54 1z0r s LYS 9 Cb 0.03 -2.11 0.69 0.00 -1.68 0.00 0.00 37.83 34.76 1z0r s LYS 9 CO -0.07 -0.45 1.57 0.28 -0.76 0.00 0.00 175.35 175.91 1z0r n VAL 10 N -2.31 2.16 -2.63 3.17 0.31 -1.26 -2.69 118.33 115.08 1z0r n VAL 10 Ca 0.06 -1.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.23 1z0r n VAL 10 Cb 0.54 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 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 0.67 0.00 0.00 4.52 2.03 -1.17 -2.02 116.55 120.58 1z0r n ASP 11 Ca 0.24 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1z0r n ASP 11 Cb 0.99 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.39 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 13.37 0.00 0.28 -0.67 0.00 -1.26 -4.74 120.64 127.61 1z0r n GLU 12 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 57.16 57.32 1z0r n GLU 12 Cb 0.00 -0.35 0.76 0.00 0.00 0.00 0.00 31.44 31.85 1z0r n GLU 12 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1z0r h LEU 13 N 0.00 0.00 0.00 -1.84 -0.00 -2.04 -3.45 115.31 107.98 1z0r h LEU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1z0r h LEU 13 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1z0r h LEU 13 CO 0.00 0.07 0.00 0.61 -0.00 0.00 0.00 178.44 179.12 1z0r n GLY 14 N -0.36 1.58 3.57 0.83 0.00 -1.13 -5.10 105.19 104.58 1z0r n GLY 14 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.11 3.92 -0.08 1.61 1.70 -0.86 -4.90 118.95 120.23 1z0r s ARG 15 Ca 0.00 -0.34 -0.26 0.00 -0.47 0.00 0.00 55.73 54.66 1z0r s ARG 15 Cb 0.00 -3.61 -0.03 0.00 -0.57 0.00 0.00 34.95 30.74 1z0r s ARG 15 CO 0.00 -0.17 0.82 0.54 -1.08 0.00 0.00 175.30 175.41 1z0r s VAL 16 N 1.71 4.95 -1.14 4.99 0.11 -1.26 -3.04 120.40 126.72 1z0r s VAL 16 Ca 0.07 1.67 -0.21 0.00 -2.93 0.00 0.00 61.98 60.58 1z0r s VAL 16 Cb -0.16 -4.15 0.02 0.00 -1.53 0.00 0.00 36.38 30.56 1z0r s VAL 16 CO 0.10 0.16 1.72 -0.69 -3.33 0.00 0.00 175.10 173.06 1z0r s VAL 17 N 1.25 3.85 0.03 2.04 1.01 -1.10 -4.92 120.40 122.57 1z0r s VAL 17 Ca 0.42 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 1z0r s VAL 17 Cb -0.18 -4.86 -0.07 0.00 0.00 0.00 0.00 36.38 31.26 1z0r s VAL 17 CO 0.19 -1.64 1.56 -0.51 0.00 0.00 0.00 175.10 174.70 1z0r s ILE 18 N 6.62 3.33 0.33 2.22 2.07 -1.26 -4.86 121.20 129.65 1z0r s ILE 18 Ca 0.57 0.72 -0.28 0.00 -1.41 0.00 0.00 60.65 60.25 1z0r s ILE 18 Cb 0.00 -3.46 -0.12 0.00 0.13 0.00 0.00 42.46 39.01 1z0r s ILE 18 CO 0.02 -0.01 1.32 -2.65 -1.91 0.00 0.00 174.94 171.71 1z0r n PRO 19 N 5.66 2.16 -0.29 3.50 -0.02 -1.26 -4.83 135.00 139.91 1z0r n PRO 19 Ca 0.15 0.76 0.21 0.00 -2.02 0.00 0.00 63.50 62.59 1z0r n PRO 19 Cb 0.42 -2.36 0.50 0.00 -0.02 0.00 0.00 33.50 32.04 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 2.63 0.61 -0.24 4.25 -0.00 -1.99 -0.97 117.51 121.80 1z0r h ILE 20 Ca -0.46 -0.15 -0.14 0.00 -0.00 0.00 0.00 64.86 64.11 1z0r h ILE 20 Cb 1.28 0.14 -0.01 0.00 -0.00 0.00 0.00 36.82 38.23 1z0r h ILE 20 CO 0.64 0.08 -0.44 1.05 -0.00 0.00 0.00 178.15 179.48 1z0r h GLU 21 N 0.43 0.59 -0.13 0.16 4.11 -1.97 0.77 114.58 118.54 1z0r h GLU 21 Ca 0.54 -0.31 -0.13 0.00 0.07 0.00 0.00 59.36 59.52 1z0r h GLU 21 Cb 1.32 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1z0r h GLU 21 CO -0.24 0.91 -0.43 -0.07 0.07 0.00 0.00 179.01 179.25 1z0r h LEU 22 N 0.48 0.61 -1.85 3.06 4.07 -1.54 0.98 115.31 121.12 1z0r h LEU 22 Ca 0.03 -0.60 -0.01 0.00 0.08 0.00 0.00 57.88 57.38 1z0r h LEU 22 Cb 0.95 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.51 1z0r h LEU 22 CO 0.09 1.11 -0.03 0.08 -1.08 0.00 0.00 178.44 178.60 1z0r h ARG 23 N 0.14 0.00 0.00 1.13 -0.00 -1.25 0.31 114.38 114.71 1z0r h ARG 23 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.86 1z0r h ARG 23 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.01 1z0r h ARG 23 CO 0.09 0.03 -0.48 -0.09 -0.00 0.00 0.00 179.97 179.53 1z0r h ARG 24 N 0.00 0.00 -0.26 0.08 1.12 -0.48 0.21 114.38 115.05 1z0r h ARG 24 Ca -0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 59.98 58.73 1z0r h ARG 24 Cb 0.39 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1z0r h ARG 24 CO 0.00 0.48 -0.37 1.15 -3.11 0.00 0.00 179.97 178.12 1z0r h THR 25 N 0.00 1.31 0.00 0.20 2.02 0.22 -2.97 112.91 113.68 1z0r h THR 25 Ca -0.00 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1z0r h THR 25 Cb 1.34 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1z0r h THR 25 CO 0.06 0.50 -0.20 -0.07 0.37 0.00 0.00 175.52 176.18 1z0r h LEU 26 N 0.44 0.00 0.09 2.58 -0.00 -1.34 -3.48 115.31 113.61 1z0r h LEU 26 Ca 0.03 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.86 1z0r h LEU 26 Cb 0.96 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.61 1z0r h LEU 26 CO 0.09 0.00 -0.04 0.61 -0.00 0.00 0.00 178.44 179.10 1z0r n GLY 27 N 1.13 0.55 0.00 0.83 0.00 0.31 -5.04 105.19 102.96 1z0r n GLY 27 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.92 0.00 -3.83 -0.61 -5.35 0.46 -4.96 119.36 102.16 1z0r n ILE 28 Ca -0.02 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.39 1z0r n ILE 28 Cb 0.08 -1.22 0.01 0.00 -1.74 0.00 0.00 39.64 36.77 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 -3.91 -1.03 0.18 -1.28 0.00 -1.26 -4.62 121.76 109.84 1z0r s ALA 29 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 51.31 1z0r s ALA 29 Cb 0.00 0.72 0.07 0.00 0.00 0.00 0.00 23.12 23.91 1z0r s ALA 29 CO 0.00 -1.01 1.67 1.05 0.00 0.00 0.00 175.76 177.46 1z0r h GLU 30 N 2.00 1.01 0.00 0.00 4.11 -2.00 -1.93 114.58 117.77 1z0r h GLU 30 Ca -0.28 -0.27 0.00 0.00 0.07 0.00 0.00 59.36 58.87 1z0r h GLU 30 Cb 1.24 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1z0r h GLU 30 CO 0.35 0.95 0.00 1.63 0.07 0.00 0.00 179.01 182.01 1z0r n LYS 31 N -4.29 0.70 -2.23 1.06 4.76 -1.26 -4.80 118.16 112.10 1z0r n LYS 31 Ca 0.03 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.22 1z0r n LYS 31 Cb 0.28 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 32.10 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 -2.14 3.94 0.04 4.39 2.15 -0.73 -5.10 116.67 119.23 1z0r s ASP 32 Ca 0.35 0.08 0.06 0.00 0.43 0.00 0.00 52.55 53.47 1z0r s ASP 32 Cb 0.18 -0.38 -0.02 0.00 -0.30 0.00 0.00 42.92 42.40 1z0r s ASP 32 CO 0.32 -2.17 -0.18 0.00 -0.17 0.00 0.00 175.17 172.98 1z0r s ALA 33 N -3.48 1.52 -0.08 3.66 0.00 -1.26 -4.92 121.76 117.20 1z0r s ALA 33 Ca 0.68 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.71 1z0r s ALA 33 Cb -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1z0r s ALA 33 CO 0.48 0.32 -0.19 -0.51 0.00 0.00 0.00 175.76 175.86 1z0r s LEU 34 N -1.18 1.92 -0.63 0.00 1.43 -1.26 -0.72 118.68 118.25 1z0r s LEU 34 Ca 0.05 -0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 1z0r s LEU 34 Cb -0.08 -1.17 0.07 0.00 0.03 0.00 0.00 46.19 45.03 1z0r s LEU 34 CO 0.02 0.12 0.92 -0.70 0.23 0.00 0.00 176.35 176.94 1z0r s GLU 35 N 0.41 3.14 -0.00 1.70 2.12 0.40 -4.74 118.70 121.73 1z0r s GLU 35 Ca -0.16 -0.77 -0.20 0.00 0.36 0.00 0.00 54.97 54.20 1z0r s GLU 35 Cb -0.17 -4.19 -0.05 0.00 0.26 0.00 0.00 34.13 29.98 1z0r s GLU 35 CO 0.06 -1.71 0.59 0.42 -0.54 0.00 0.00 175.26 174.09 1z0r s ILE 36 N 3.87 4.91 0.44 -3.70 1.09 -1.26 -1.61 121.20 124.94 1z0r s ILE 36 Ca 0.22 1.24 0.03 0.00 -1.10 0.00 0.00 60.65 61.04 1z0r s ILE 36 Cb -0.17 -3.93 -0.01 0.00 -1.06 0.00 0.00 42.46 37.29 1z0r s ILE 36 CO 0.12 0.42 0.10 -1.22 -0.10 0.00 0.00 174.94 174.25 1z0r n TYR 37 N 2.70 0.48 -3.76 3.97 4.01 0.13 -4.94 117.16 119.74 1z0r n TYR 37 Ca -0.07 -2.58 -0.13 0.00 -0.16 0.00 0.00 57.90 54.96 1z0r n TYR 37 Cb 0.51 -0.12 -0.12 0.00 -0.31 0.00 0.00 39.34 39.31 1z0r n TYR 37 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1z0r s VAL 38 N -3.00 -0.01 -0.19 -0.72 1.01 -1.26 0.37 120.40 116.60 1z0r s VAL 38 Ca 0.14 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1z0r s VAL 38 Cb 0.01 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1z0r s VAL 38 CO 0.10 0.02 -0.19 -0.62 0.00 0.00 0.00 175.10 174.41 1z0r s ASP 39 N 0.49 3.31 0.00 3.32 2.15 0.19 -4.88 116.67 121.24 1z0r s ASP 39 Ca -0.03 -0.73 0.00 0.00 0.43 0.00 0.00 52.55 52.22 1z0r s ASP 39 Cb -0.04 -1.49 0.00 0.00 -0.30 0.00 0.00 42.92 41.08 1z0r s ASP 39 CO -0.03 -0.02 0.00 0.47 -0.17 0.00 0.00 175.17 175.42 1z0r n ASP 40 N 4.60 0.00 -0.41 -0.34 8.00 -1.26 -1.03 116.55 126.11 1z0r n ASP 40 Ca -0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.30 1z0r n ASP 40 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1z0r n ASP 40 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1z0r n GLU 41 N 0.00 0.00 -4.28 -1.24 0.28 -1.26 -5.10 120.64 109.03 1z0r n GLU 41 Ca 0.00 -0.73 -0.23 0.00 -0.16 0.00 0.00 57.16 56.05 1z0r n GLU 41 Cb 0.00 -0.40 -0.12 0.00 1.43 0.00 0.00 31.44 32.35 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 0.00 1.12 0.00 3.44 -2.85 -0.20 -5.13 119.74 116.13 1z0r s LYS 42 Ca 0.00 -1.20 -0.16 0.00 -1.00 0.00 0.00 55.97 53.61 1z0r s LYS 42 Cb 0.00 -1.30 -0.06 0.00 -2.06 0.00 0.00 37.83 34.42 1z0r s LYS 42 CO 0.00 0.29 0.45 0.42 0.10 0.00 0.00 175.35 176.61 1z0r s ILE 43 N -1.43 4.99 -0.30 3.79 1.01 -1.26 0.54 121.20 128.54 1z0r s ILE 43 Ca 0.08 0.92 0.01 0.00 0.00 0.00 0.00 60.65 61.67 1z0r s ILE 43 Cb -0.09 -3.76 0.09 0.00 0.01 0.00 0.00 42.46 38.71 1z0r s ILE 43 CO 0.05 0.55 0.03 -0.63 0.00 0.00 0.00 174.94 174.93 1z0r s ILE 44 N -0.89 1.60 -0.45 2.92 -1.09 0.16 -4.90 121.20 118.55 1z0r s ILE 44 Ca 0.25 -1.70 -0.21 0.00 -2.23 0.00 0.00 60.65 56.77 1z0r s ILE 44 Cb -0.17 -2.09 0.03 0.00 -1.58 0.00 0.00 42.46 38.65 1z0r s ILE 44 CO 0.14 -0.47 0.65 -0.76 -1.23 0.00 0.00 174.94 173.27 1z0r s LEU 45 N 1.28 4.57 0.25 2.97 1.02 -1.26 0.17 118.68 127.67 1z0r s LEU 45 Ca 0.05 -0.44 0.07 0.00 0.02 0.00 0.00 54.13 53.84 1z0r s LEU 45 Cb -0.18 -2.68 -0.04 0.00 0.02 0.00 0.00 46.19 43.31 1z0r s LEU 45 CO -0.13 -0.81 0.16 -0.75 0.02 0.00 0.00 176.35 174.84 1z0r s LYS 46 N 2.82 2.81 0.60 1.70 2.20 -0.63 -4.93 119.74 124.30 1z0r s LYS 46 Ca 0.21 -1.11 -0.18 0.00 -0.36 0.00 0.00 55.97 54.53 1z0r s LYS 46 Cb -0.15 -2.50 -0.03 0.00 -1.51 0.00 0.00 37.83 33.64 1z0r s LYS 46 CO 0.18 0.40 1.18 -1.59 -0.36 0.00 0.00 175.35 175.16 1z0r s LYS 47 N -3.76 2.99 0.90 4.03 -2.85 -1.26 0.15 119.74 119.95 1z0r s LYS 47 Ca 0.32 1.73 -0.10 0.00 -1.00 0.00 0.00 55.97 56.92 1z0r s LYS 47 Cb -0.08 -1.94 0.14 0.00 -2.06 0.00 0.00 37.83 33.89 1z0r s LYS 47 CO 0.24 -1.16 1.16 1.52 0.10 0.00 0.00 175.35 177.20 1z0r s TYR 48 N -1.73 1.61 -0.29 1.78 1.13 0.10 -4.00 117.35 115.96 1z0r s TYR 48 Ca 0.75 1.79 -0.29 0.00 -1.41 0.00 0.00 57.07 57.91 1z0r s TYR 48 Cb -0.28 -3.37 -0.02 0.00 -1.10 0.00 0.00 41.96 37.19 1z0r s TYR 48 CO 0.33 -2.85 1.70 0.21 -2.51 0.00 0.00 175.55 172.44 1z0r s LYS 49 N -4.57 3.54 -0.00 -3.49 2.47 -1.26 -4.83 119.74 111.58 1z0r s LYS 49 Ca 0.68 1.50 0.01 0.00 -1.56 0.00 0.00 55.97 56.59 1z0r s LYS 49 Cb -0.24 -4.12 0.04 0.00 -1.46 0.00 0.00 37.83 32.04 1z0r s LYS 49 CO 0.57 -1.61 0.86 -0.35 0.16 0.00 0.00 175.35 174.98 1z0r n PRO 50 N 8.11 1.12 -2.47 4.03 -0.04 -1.26 -4.74 135.00 139.76 1z0r n PRO 50 Ca 0.21 -0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 63.10 1z0r n PRO 50 Cb 0.46 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.65 6.39 -0.13 3.54 2.47 -1.26 -5.00 114.94 120.30 1z0r s ASN 51 Ca 0.03 0.49 -0.00 0.00 0.42 0.00 0.00 52.86 53.79 1z0r s ASN 51 Cb 0.02 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.25 1z0r s ASN 51 CO 0.01 -1.46 -0.13 -0.04 -3.72 0.00 0.00 177.10 171.76 1z0r s MET 52 N 4.94 3.37 0.00 0.43 -1.94 -1.26 -5.26 119.30 119.58 1z0r s MET 52 Ca 0.53 -0.69 0.23 0.00 -1.71 0.00 0.00 55.69 54.04 1z0r s MET 52 Cb -0.10 -2.62 1.36 0.00 2.01 0.00 0.00 34.83 35.48 1z0r s MET 52 CO 0.30 0.22 1.73 2.41 -0.01 0.00 0.00 175.02 179.66