#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 -1.59 3.17 -0.00 -1.26 -4.98 118.16 113.50 1z0r n LYS 2 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1z0r n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1z0r n LYS 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1z0r n SER 3 N 0.00 1.13 -0.00 -5.58 2.88 -1.26 -4.92 113.62 105.87 1z0r n SER 3 Ca 0.00 1.07 -0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1z0r n SER 3 Cb 0.00 -1.32 -0.00 0.00 -0.75 0.00 0.00 64.21 62.14 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 -0.32 0.01 -3.20 2.46 -2.24 -1.26 -5.01 114.28 104.72 1z0r n THR 4 Ca 0.09 -0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.71 1z0r n THR 4 Cb 0.37 -0.80 0.05 0.00 -2.10 0.00 0.00 70.33 67.86 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 2.92 -0.02 3.51 3.38 0.00 -1.26 -5.00 105.19 108.72 1z0r n GLY 5 Ca -0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.20 4.25 0.05 -0.61 1.09 -1.26 -5.09 121.20 116.43 1z0r s ILE 6 Ca 0.38 -0.21 -0.09 0.00 -1.10 0.00 0.00 60.65 59.62 1z0r s ILE 6 Cb -0.17 -2.92 -0.05 0.00 -1.06 0.00 0.00 42.46 38.25 1z0r s ILE 6 CO 0.47 0.43 0.37 0.68 -0.10 0.00 0.00 174.94 176.78 1z0r s VAL 7 N 0.86 5.14 0.10 2.92 -7.23 -1.26 -5.08 120.40 115.85 1z0r s VAL 7 Ca 0.02 0.41 0.02 0.00 -1.81 0.00 0.00 61.98 60.62 1z0r s VAL 7 Cb -0.14 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 1z0r s VAL 7 CO 0.02 0.33 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.94 1z0r s ARG 8 N -1.81 0.82 0.55 4.82 1.81 -1.26 -5.12 118.95 118.76 1z0r s ARG 8 Ca 0.31 -1.27 -0.15 0.00 -1.72 0.00 0.00 55.73 52.90 1z0r s ARG 8 Cb -0.14 -0.26 -0.06 0.00 -0.45 0.00 0.00 34.95 34.03 1z0r s ARG 8 CO 0.17 0.00 1.00 0.15 -0.68 0.00 0.00 175.30 175.95 1z0r s LYS 9 N -3.52 3.79 -0.06 3.54 -0.14 -1.26 -4.90 119.74 117.18 1z0r s LYS 9 Ca 0.09 0.94 0.08 0.00 -1.36 0.00 0.00 55.97 55.73 1z0r s LYS 9 Cb 0.03 -2.11 0.35 0.00 -1.68 0.00 0.00 37.83 34.42 1z0r s LYS 9 CO -0.04 -0.41 1.16 0.28 -0.76 0.00 0.00 175.35 175.59 1z0r n VAL 10 N -1.91 0.91 0.00 3.17 0.31 -1.26 -2.93 118.33 116.62 1z0r n VAL 10 Ca 0.07 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1z0r n VAL 10 Cb 0.54 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 0.40 0.00 0.00 4.52 2.03 -1.21 -2.02 116.55 120.27 1z0r n ASP 11 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1z0r n ASP 11 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 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 -4.87 120.64 114.12 1z0r n GLU 12 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 1z0r n GLU 12 Cb 0.00 -0.06 0.61 0.00 1.43 0.00 0.00 31.44 33.42 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 -1.72 0.43 0.00 -1.84 7.99 -1.26 -4.87 117.00 115.73 1z0r n LEU 13 Ca 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 56.01 56.04 1z0r n LEU 13 Cb 0.00 -0.20 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 1z0r n LEU 13 CO 0.00 0.08 0.00 0.61 -1.51 0.00 0.00 177.39 176.57 1z0r n GLY 14 N 1.29 1.31 3.48 -0.72 0.00 -1.14 -5.09 105.19 104.33 1z0r n GLY 14 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 3.71 -0.10 1.61 1.70 -0.85 -4.95 118.95 119.95 1z0r s ARG 15 Ca 0.00 -0.46 -0.26 0.00 -0.47 0.00 0.00 55.73 54.54 1z0r s ARG 15 Cb 0.00 -3.31 -0.02 0.00 -0.57 0.00 0.00 34.95 31.05 1z0r s ARG 15 CO 0.00 -0.12 0.85 0.54 -1.08 0.00 0.00 175.30 175.50 1z0r s VAL 16 N 1.42 4.90 -1.12 4.99 0.11 -1.26 -3.32 120.40 126.13 1z0r s VAL 16 Ca 0.05 1.73 -0.22 0.00 -2.93 0.00 0.00 61.98 60.62 1z0r s VAL 16 Cb -0.15 -4.17 0.02 0.00 -1.53 0.00 0.00 36.38 30.54 1z0r s VAL 16 CO 0.04 0.10 1.71 -0.69 -3.33 0.00 0.00 175.10 172.93 1z0r s VAL 17 N 1.59 3.84 -0.02 2.04 1.01 -1.15 -4.92 120.40 122.78 1z0r s VAL 17 Ca 0.42 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1z0r s VAL 17 Cb -0.18 -4.84 -0.06 0.00 0.00 0.00 0.00 36.38 31.30 1z0r s VAL 17 CO 0.17 -1.64 1.62 -0.51 0.00 0.00 0.00 175.10 174.75 1z0r s ILE 18 N 6.65 3.50 0.50 2.22 2.07 -1.26 -4.87 121.20 130.02 1z0r s ILE 18 Ca 0.56 0.72 -0.22 0.00 -1.41 0.00 0.00 60.65 60.31 1z0r s ILE 18 Cb -0.00 -3.46 -0.08 0.00 0.13 0.00 0.00 42.46 39.05 1z0r s ILE 18 CO 0.01 -0.04 1.05 -2.65 -1.91 0.00 0.00 174.94 171.40 1z0r n PRO 19 N 6.60 1.28 -0.23 3.50 -0.02 -1.26 -4.74 135.00 140.14 1z0r n PRO 19 Ca 0.16 0.47 0.15 0.00 -2.02 0.00 0.00 63.50 62.26 1z0r n PRO 19 Cb 0.42 -2.18 0.46 0.00 -0.02 0.00 0.00 33.50 32.18 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 1.18 0.78 -0.15 4.25 -0.00 -1.98 -0.49 117.51 121.11 1z0r h ILE 20 Ca -0.47 -0.18 -0.19 0.00 -0.00 0.00 0.00 64.86 64.02 1z0r h ILE 20 Cb 1.34 0.21 -0.00 0.00 -0.00 0.00 0.00 36.82 38.37 1z0r h ILE 20 CO 0.55 0.10 -0.68 1.05 -0.00 0.00 0.00 178.15 179.16 1z0r h GLU 21 N 0.52 0.61 -0.15 0.16 4.11 -1.97 0.15 114.58 118.02 1z0r h GLU 21 Ca 0.43 -0.46 -0.17 0.00 0.07 0.00 0.00 59.36 59.23 1z0r h GLU 21 Cb 0.89 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.22 1z0r h GLU 21 CO -0.17 1.08 -0.57 -0.07 0.07 0.00 0.00 179.01 179.35 1z0r h LEU 22 N 0.44 0.75 -1.17 3.06 4.07 -1.63 0.54 115.31 121.37 1z0r h LEU 22 Ca -0.02 -0.61 0.00 0.00 0.08 0.00 0.00 57.88 57.32 1z0r h LEU 22 Cb 1.27 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1z0r h LEU 22 CO 0.13 1.24 0.00 0.08 -1.08 0.00 0.00 178.44 178.81 1z0r h ARG 23 N 0.31 0.00 0.00 1.13 -0.00 -1.01 0.32 114.38 115.13 1z0r h ARG 23 Ca -0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 59.75 1z0r h ARG 23 Cb 1.20 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.14 1z0r h ARG 23 CO 0.12 0.00 -0.94 -0.09 -0.00 0.00 0.00 179.97 179.06 1z0r h ARG 24 N 0.00 0.00 -0.48 0.08 1.12 -0.29 0.19 114.38 115.01 1z0r h ARG 24 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.78 1z0r h ARG 24 Cb 0.41 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 1z0r h ARG 24 CO 0.00 0.94 -0.06 1.15 -3.11 0.00 0.00 179.97 178.89 1z0r h THR 25 N 0.00 1.27 0.00 0.20 2.02 0.19 -2.22 112.91 114.37 1z0r h THR 25 Ca -0.01 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1z0r h THR 25 Cb 1.69 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1z0r h THR 25 CO 0.12 0.40 -0.20 -0.07 0.37 0.00 0.00 175.52 176.14 1z0r h LEU 26 N 0.73 0.00 0.24 2.58 -0.00 -1.34 -3.47 115.31 114.04 1z0r h LEU 26 Ca 0.13 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.90 1z0r h LEU 26 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.21 1z0r h LEU 26 CO 0.04 0.00 -0.09 0.61 -0.00 0.00 0.00 178.44 179.00 1z0r n GLY 27 N 1.15 0.75 0.00 0.83 0.00 -0.17 -5.03 105.19 102.72 1z0r n GLY 27 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.87 0.00 -3.76 -0.61 -5.35 0.51 -4.96 119.36 102.31 1z0r n ILE 28 Ca -0.05 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.35 1z0r n ILE 28 Cb 0.16 -1.57 0.03 0.00 -1.74 0.00 0.00 39.64 36.52 1z0r n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z0r n ALA 29 N -3.00 -1.77 0.16 -1.28 0.00 -1.26 -4.64 120.51 108.71 1z0r n ALA 29 Ca 0.00 -1.18 0.02 0.00 0.00 0.00 0.00 53.44 52.28 1z0r n ALA 29 Cb 0.00 0.92 0.25 0.00 0.00 0.00 0.00 19.45 20.61 1z0r n ALA 29 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1z0r h GLU 30 N 0.00 0.00 -0.10 0.00 4.11 -2.00 -1.93 114.58 114.67 1z0r h GLU 30 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1z0r h GLU 30 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1z0r h GLU 30 CO 0.40 0.51 0.00 1.63 0.07 0.00 0.00 179.01 181.61 1z0r n LYS 31 N -3.70 1.69 -2.24 1.06 4.76 -1.26 -4.88 118.16 113.59 1z0r n LYS 31 Ca -0.01 -1.02 -0.28 0.00 -2.87 0.00 0.00 58.31 54.13 1z0r n LYS 31 Cb 0.56 -1.43 0.03 0.00 -1.84 0.00 0.00 35.03 32.35 1z0r n LYS 31 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z0r s ASP 32 N -1.76 5.69 0.18 4.39 1.01 -0.73 -5.09 116.67 120.37 1z0r s ASP 32 Ca 0.35 0.91 0.08 0.00 0.71 0.00 0.00 52.55 54.60 1z0r s ASP 32 Cb 0.19 -1.90 -0.04 0.00 1.01 0.00 0.00 42.92 42.18 1z0r s ASP 32 CO 0.29 -1.06 -0.01 0.00 0.21 0.00 0.00 175.17 174.60 1z0r s ALA 33 N -3.08 3.16 -0.05 5.23 0.00 -1.26 -4.90 121.76 120.86 1z0r s ALA 33 Ca 0.54 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1z0r s ALA 33 Cb -0.11 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1z0r s ALA 33 CO 0.48 0.45 -0.11 -0.51 0.00 0.00 0.00 175.76 176.07 1z0r s LEU 34 N -3.01 1.64 -0.62 0.00 1.43 -1.26 -0.84 118.68 116.02 1z0r s LEU 34 Ca 0.27 -0.25 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 1z0r s LEU 34 Cb -0.09 -0.73 0.07 0.00 0.03 0.00 0.00 46.19 45.48 1z0r s LEU 34 CO 0.18 0.03 0.89 -0.70 0.23 0.00 0.00 176.35 176.99 1z0r s GLU 35 N 0.57 3.13 -0.04 1.70 2.12 0.34 -4.73 118.70 121.79 1z0r s GLU 35 Ca -0.11 -0.84 -0.19 0.00 0.36 0.00 0.00 54.97 54.18 1z0r s GLU 35 Cb -0.14 -4.20 -0.05 0.00 0.26 0.00 0.00 34.13 30.00 1z0r s GLU 35 CO 0.02 -1.68 0.54 0.42 -0.54 0.00 0.00 175.26 174.02 1z0r s ILE 36 N 3.71 5.01 0.44 -3.70 1.09 -1.26 -1.39 121.20 125.10 1z0r s ILE 36 Ca 0.21 1.12 0.02 0.00 -1.10 0.00 0.00 60.65 60.90 1z0r s ILE 36 Cb -0.18 -3.88 -0.01 0.00 -1.06 0.00 0.00 42.46 37.34 1z0r s ILE 36 CO 0.11 0.40 0.06 -1.22 -0.10 0.00 0.00 174.94 174.19 1z0r n TYR 37 N 2.94 0.67 -3.71 3.97 4.02 0.12 -4.95 117.16 120.23 1z0r n TYR 37 Ca -0.08 -2.41 -0.12 0.00 -0.01 0.00 0.00 57.90 55.28 1z0r n TYR 37 Cb 0.51 -0.18 -0.13 0.00 -0.02 0.00 0.00 39.34 39.53 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 -2.85 -0.14 -0.50 -0.72 1.01 -1.26 0.29 120.40 116.24 1z0r s VAL 38 Ca 0.09 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 1z0r s VAL 38 Cb 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 36.38 36.05 1z0r s VAL 38 CO 0.06 0.07 0.46 -0.62 0.00 0.00 0.00 175.10 175.07 1z0r s ASP 39 N 1.59 6.17 0.00 3.32 2.15 0.21 -4.76 116.67 125.35 1z0r s ASP 39 Ca -0.07 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.53 1z0r s ASP 39 Cb -0.11 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1z0r s ASP 39 CO -0.09 -0.74 0.00 0.47 -0.17 0.00 0.00 175.17 174.64 1z0r n ASP 40 N 5.38 0.00 -0.69 -0.34 8.00 -1.26 -1.20 116.55 126.44 1z0r n ASP 40 Ca -0.12 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.38 1z0r n ASP 40 Cb 0.43 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.52 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 -4.32 -1.24 0.28 -1.26 -5.11 120.64 108.99 1z0r n GLU 41 Ca 0.00 -0.77 -0.19 0.00 -0.16 0.00 0.00 57.16 56.03 1z0r n GLU 41 Cb 0.00 -0.14 -0.11 0.00 1.43 0.00 0.00 31.44 32.62 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 1.24 0.00 3.44 -2.85 -0.34 -5.14 119.74 116.09 1z0r s LYS 42 Ca 0.04 -1.45 -0.15 0.00 -1.00 0.00 0.00 55.97 53.42 1z0r s LYS 42 Cb 0.05 -1.14 -0.06 0.00 -2.06 0.00 0.00 37.83 34.62 1z0r s LYS 42 CO -0.02 0.21 0.41 0.42 0.10 0.00 0.00 175.35 176.47 1z0r s ILE 43 N -2.47 5.03 -0.28 3.79 1.01 -1.26 0.67 121.20 127.69 1z0r s ILE 43 Ca 0.17 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.67 1z0r s ILE 43 Cb -0.03 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.81 1z0r s ILE 43 CO 0.06 0.58 0.04 -0.63 0.00 0.00 0.00 174.94 174.98 1z0r s ILE 44 N -1.06 1.28 -0.45 2.92 -1.09 0.15 -4.86 121.20 118.08 1z0r s ILE 44 Ca 0.24 -1.43 -0.19 0.00 -2.23 0.00 0.00 60.65 57.04 1z0r s ILE 44 Cb -0.17 -1.82 0.03 0.00 -1.58 0.00 0.00 42.46 38.93 1z0r s ILE 44 CO 0.13 -0.44 0.56 -0.76 -1.23 0.00 0.00 174.94 173.20 1z0r s LEU 45 N 1.45 4.78 0.18 2.97 1.02 -1.26 0.16 118.68 127.99 1z0r s LEU 45 Ca 0.04 -0.64 0.01 0.00 0.02 0.00 0.00 54.13 53.57 1z0r s LEU 45 Cb -0.18 -2.52 -0.04 0.00 0.02 0.00 0.00 46.19 43.47 1z0r s LEU 45 CO -0.15 -0.74 0.34 -0.75 0.02 0.00 0.00 176.35 175.07 1z0r s LYS 46 N 2.51 3.47 0.36 1.70 2.20 -0.48 -4.92 119.74 124.58 1z0r s LYS 46 Ca 0.16 -0.51 -0.27 0.00 -0.36 0.00 0.00 55.97 55.00 1z0r s LYS 46 Cb -0.17 -2.90 -0.09 0.00 -1.51 0.00 0.00 37.83 33.16 1z0r s LYS 46 CO 0.15 0.45 1.15 -1.59 -0.36 0.00 0.00 175.35 175.16 1z0r s LYS 47 N -3.38 4.26 0.47 4.03 -2.85 -1.26 0.13 119.74 121.14 1z0r s LYS 47 Ca 0.36 1.84 -0.24 0.00 -1.00 0.00 0.00 55.97 56.93 1z0r s LYS 47 Cb -0.11 -2.84 -0.07 0.00 -2.06 0.00 0.00 37.83 32.75 1z0r s LYS 47 CO 0.29 -0.14 1.32 -0.47 0.10 0.00 0.00 175.35 176.45 1z0r s TYR 48 N -1.34 2.60 -0.27 1.78 5.04 -0.02 -4.29 117.35 120.84 1z0r s TYR 48 Ca 0.53 1.39 -0.29 0.00 -2.44 0.00 0.00 57.07 56.26 1z0r s TYR 48 Cb -0.31 -3.71 -0.02 0.00 0.35 0.00 0.00 41.96 38.27 1z0r s TYR 48 CO 0.40 -2.39 1.73 0.21 -1.34 0.00 0.00 175.55 174.15 1z0r s LYS 49 N -2.56 3.56 -0.03 4.97 2.47 -1.26 -4.84 119.74 122.04 1z0r s LYS 49 Ca 0.63 1.58 0.02 0.00 -1.56 0.00 0.00 55.97 56.64 1z0r s LYS 49 Cb -0.38 -4.13 0.10 0.00 -1.46 0.00 0.00 37.83 31.96 1z0r s LYS 49 CO 0.47 -1.58 0.68 -0.35 0.16 0.00 0.00 175.35 174.72 1z0r n PRO 50 N 8.08 1.45 -2.92 4.03 -0.05 -1.26 -4.75 135.00 139.58 1z0r n PRO 50 Ca 0.21 -0.38 -0.43 0.00 -0.05 0.00 0.00 63.50 62.86 1z0r n PRO 50 Cb 0.46 -1.57 -0.05 0.00 -0.05 0.00 0.00 33.50 32.29 1z0r n PRO 50 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 175.50 176.66 1z0r s ASN 51 N -0.05 6.37 -0.09 3.54 3.04 -1.26 -5.01 114.94 121.49 1z0r s ASN 51 Ca 0.07 -0.27 -0.00 0.00 0.04 0.00 0.00 52.86 52.70 1z0r s ASN 51 Cb 0.05 -2.40 0.02 0.00 -1.54 0.00 0.00 41.25 37.38 1z0r s ASN 51 CO 0.02 -1.04 -0.06 0.00 -3.04 0.00 0.00 177.10 172.98 1z0r s MET 52 N 3.51 1.21 0.00 0.43 0.23 -1.26 -5.27 119.30 118.16 1z0r s MET 52 Ca 0.29 -0.15 0.19 0.00 -1.03 0.00 0.00 55.69 54.99 1z0r s MET 52 Cb -0.13 -1.32 1.13 0.00 -1.53 0.00 0.00 34.83 32.98 1z0r s MET 52 CO 0.21 -0.23 1.52 2.41 -2.03 0.00 0.00 175.02 176.90