#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 -1.55 0.03 2.85 -1.26 -4.98 118.16 113.26 1z0r n LYS 2 Ca 0.00 0.00 -0.52 0.00 -1.05 0.00 0.00 58.31 56.74 1z0r n LYS 2 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 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 0.90 -0.11 -5.58 3.41 -1.26 -4.89 113.62 106.09 1z0r n SER 3 Ca 0.00 1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 59.62 1z0r n SER 3 Cb 0.00 -1.11 -0.14 0.00 -0.26 0.00 0.00 64.21 62.70 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 1.73 1.43 -2.82 6.66 -2.24 -1.26 -5.00 114.28 112.77 1z0r n THR 4 Ca 0.18 -0.74 -0.09 0.00 -2.27 0.00 0.00 64.05 61.13 1z0r n THR 4 Cb 0.18 -0.85 0.03 0.00 -2.10 0.00 0.00 70.33 67.60 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 1.96 0.25 3.26 3.38 0.00 -1.26 -5.03 105.19 107.75 1z0r n GLY 5 Ca -0.38 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.14 2.54 0.08 -0.61 1.09 -1.26 -5.11 121.20 114.78 1z0r s ILE 6 Ca 0.16 -0.82 -0.03 0.00 -1.10 0.00 0.00 60.65 58.85 1z0r s ILE 6 Cb -0.07 -2.05 -0.05 0.00 -1.06 0.00 0.00 42.46 39.23 1z0r s ILE 6 CO 0.30 0.53 0.29 0.68 -0.10 0.00 0.00 174.94 176.64 1z0r s VAL 7 N 0.70 5.28 0.04 2.92 -7.23 -1.26 -5.08 120.40 115.77 1z0r s VAL 7 Ca -0.08 -0.09 0.01 0.00 -1.81 0.00 0.00 61.98 60.02 1z0r s VAL 7 Cb -0.16 -3.61 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 1z0r s VAL 7 CO 0.01 0.16 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.77 1z0r s ARG 8 N -2.37 0.46 0.43 4.82 1.81 -1.26 -5.10 118.95 117.73 1z0r s ARG 8 Ca 0.35 -0.72 -0.22 0.00 -1.72 0.00 0.00 55.73 53.42 1z0r s ARG 8 Cb -0.13 -0.15 -0.10 0.00 -0.45 0.00 0.00 34.95 34.13 1z0r s ARG 8 CO 0.24 0.01 0.99 0.15 -0.68 0.00 0.00 175.30 176.01 1z0r s LYS 9 N -1.61 4.15 -0.09 3.54 -0.14 -1.26 -4.93 119.74 119.40 1z0r s LYS 9 Ca -0.11 1.28 0.04 0.00 -1.36 0.00 0.00 55.97 55.82 1z0r s LYS 9 Cb -0.10 -2.29 0.28 0.00 -1.68 0.00 0.00 37.83 34.04 1z0r s LYS 9 CO -0.00 -0.12 0.97 0.28 -0.76 0.00 0.00 175.35 175.71 1z0r n VAL 10 N -0.48 1.03 0.00 3.17 0.31 -1.26 -3.32 118.33 117.78 1z0r n VAL 10 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1z0r n VAL 10 Cb 0.52 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 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 0.19 0.00 0.00 4.52 2.03 -1.23 -2.53 116.55 119.53 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 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 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 13.15 0.00 0.00 -0.67 0.28 -1.26 -4.79 120.64 127.35 1z0r n GLU 12 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.15 1z0r n GLU 12 Cb 0.00 -0.41 0.70 0.00 1.43 0.00 0.00 31.44 33.16 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 -1.54 0.78 0.00 -1.84 7.99 -1.26 -4.88 117.00 116.25 1z0r n LEU 13 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 56.01 55.76 1z0r n LEU 13 Cb 0.00 -0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.29 1z0r n LEU 13 CO 0.00 0.13 0.00 0.61 -1.51 0.00 0.00 177.39 176.62 1z0r n GLY 14 N 1.12 0.96 3.53 -0.72 0.00 -1.15 -5.06 105.19 103.88 1z0r n GLY 14 Ca 0.20 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.44 3.62 -0.08 1.61 1.70 -1.05 -4.95 118.95 119.36 1z0r s ARG 15 Ca 0.00 -0.55 -0.27 0.00 -0.47 0.00 0.00 55.73 54.44 1z0r s ARG 15 Cb 0.00 -3.72 -0.02 0.00 -0.57 0.00 0.00 34.95 30.64 1z0r s ARG 15 CO 0.00 -0.35 0.88 0.54 -1.08 0.00 0.00 175.30 175.28 1z0r s VAL 16 N 1.72 4.90 -1.13 4.99 0.11 -1.26 -3.52 120.40 126.21 1z0r s VAL 16 Ca 0.06 1.79 -0.21 0.00 -2.93 0.00 0.00 61.98 60.69 1z0r s VAL 16 Cb -0.17 -4.20 0.02 0.00 -1.53 0.00 0.00 36.38 30.50 1z0r s VAL 16 CO 0.10 0.12 1.72 -0.69 -3.33 0.00 0.00 175.10 173.02 1z0r s VAL 17 N 1.45 3.85 -0.06 2.04 1.01 -1.21 -4.92 120.40 122.56 1z0r s VAL 17 Ca 0.44 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1z0r s VAL 17 Cb -0.18 -4.85 -0.05 0.00 0.00 0.00 0.00 36.38 31.29 1z0r s VAL 17 CO 0.19 -1.64 1.60 -0.51 0.00 0.00 0.00 175.10 174.74 1z0r s ILE 18 N 6.64 3.64 0.37 2.22 2.07 -1.26 -4.91 121.20 129.98 1z0r s ILE 18 Ca 0.57 0.81 -0.25 0.00 -1.41 0.00 0.00 60.65 60.36 1z0r s ILE 18 Cb 0.00 -3.52 -0.12 0.00 0.13 0.00 0.00 42.46 38.95 1z0r s ILE 18 CO 0.02 -0.06 0.91 -2.65 -1.91 0.00 0.00 174.94 171.25 1z0r n PRO 19 N 6.89 1.17 0.05 3.50 -0.02 -1.26 -4.78 135.00 140.55 1z0r n PRO 19 Ca 0.17 0.42 0.18 0.00 -2.02 0.00 0.00 63.50 62.25 1z0r n PRO 19 Cb 0.43 -1.86 0.69 0.00 -0.02 0.00 0.00 33.50 32.74 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 1.53 0.76 -0.29 4.25 -0.00 -1.98 -1.75 117.51 120.03 1z0r h ILE 20 Ca -0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 64.86 64.37 1z0r h ILE 20 Cb 1.35 0.78 -0.01 0.00 -0.00 0.00 0.00 36.82 38.94 1z0r h ILE 20 CO 0.57 0.00 -0.11 -0.33 -0.00 0.00 0.00 178.15 178.28 1z0r h GLU 21 N 0.00 0.59 -0.24 0.16 5.08 -1.97 0.20 114.58 118.40 1z0r h GLU 21 Ca 0.21 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1z0r h GLU 21 Cb 0.83 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1z0r h GLU 21 CO -0.00 0.81 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.42 1z0r h LEU 22 N 0.34 0.70 -0.51 1.33 4.07 -1.69 0.89 115.31 120.45 1z0r h LEU 22 Ca 0.07 -0.50 0.00 0.00 0.08 0.00 0.00 57.88 57.53 1z0r h LEU 22 Cb 0.61 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1z0r h LEU 22 CO 0.04 1.06 0.00 -2.11 -1.08 0.00 0.00 178.44 176.35 1z0r n ARG 23 N -4.28 0.16 0.11 1.13 -4.01 -0.83 0.36 116.66 109.30 1z0r n ARG 23 Ca -0.05 0.37 0.01 0.00 -1.04 0.00 0.00 57.85 57.14 1z0r n ARG 23 Cb 0.49 -1.79 -0.01 0.00 -3.04 0.00 0.00 32.46 28.10 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 0.00 -0.25 2.89 1.12 0.05 0.16 114.38 118.35 1z0r h ARG 24 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.75 1z0r h ARG 24 Cb 0.38 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.33 1z0r h ARG 24 CO 0.00 0.47 -0.33 1.15 -3.11 0.00 0.00 179.97 178.16 1z0r h THR 25 N 0.00 1.31 0.00 0.20 2.02 0.24 -2.88 112.91 113.80 1z0r h THR 25 Ca -0.05 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.62 1z0r h THR 25 Cb 1.46 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1z0r h THR 25 CO 0.06 0.48 -0.42 -0.07 0.37 0.00 0.00 175.52 175.94 1z0r h LEU 26 N 0.38 0.00 0.25 2.58 -0.00 -1.40 -3.47 115.31 113.64 1z0r h LEU 26 Ca 0.03 -0.13 -0.11 0.00 -0.00 0.00 0.00 57.88 57.67 1z0r h LEU 26 Cb 0.91 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.53 1z0r h LEU 26 CO 0.08 0.07 -0.10 0.61 -0.00 0.00 0.00 178.44 179.10 1z0r n GLY 27 N 1.31 0.77 0.00 0.83 0.00 -0.23 -5.02 105.19 102.85 1z0r n GLY 27 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.76 0.00 -3.82 -0.61 -5.35 0.40 -4.95 119.36 102.27 1z0r n ILE 28 Ca -0.05 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.34 1z0r n ILE 28 Cb 0.22 -1.79 0.02 0.00 -1.74 0.00 0.00 39.64 36.35 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 -3.79 -0.83 0.13 -1.28 0.00 -1.26 -4.65 121.76 110.09 1z0r s ALA 29 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 1z0r s ALA 29 Cb 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1z0r s ALA 29 CO 0.00 -1.00 1.48 1.05 0.00 0.00 0.00 175.76 177.29 1z0r h GLU 30 N 2.00 0.89 0.00 0.00 4.11 -2.00 -2.41 114.58 117.17 1z0r h GLU 30 Ca -0.30 -0.45 0.00 0.00 0.07 0.00 0.00 59.36 58.68 1z0r h GLU 30 Cb 1.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1z0r h GLU 30 CO 0.38 1.10 0.00 1.63 0.07 0.00 0.00 179.01 182.19 1z0r n LYS 31 N -4.13 0.95 -2.58 1.06 4.76 -1.26 -4.78 118.16 112.18 1z0r n LYS 31 Ca -0.02 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.17 1z0r n LYS 31 Cb 0.51 -1.46 0.03 0.00 -1.84 0.00 0.00 35.03 32.27 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 -1.92 5.53 0.18 4.39 2.15 -0.91 -5.10 116.67 121.00 1z0r s ASP 32 Ca 0.41 0.46 0.08 0.00 0.43 0.00 0.00 52.55 53.94 1z0r s ASP 32 Cb 0.19 -1.48 -0.04 0.00 -0.30 0.00 0.00 42.92 41.29 1z0r s ASP 32 CO 0.32 -1.03 -0.02 0.00 -0.17 0.00 0.00 175.17 174.27 1z0r s ALA 33 N -2.86 3.13 -0.06 3.66 0.00 -1.26 -4.88 121.76 119.49 1z0r s ALA 33 Ca 0.53 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1z0r s ALA 33 Cb -0.10 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1z0r s ALA 33 CO 0.42 0.46 -0.11 -0.51 0.00 0.00 0.00 175.76 176.02 1z0r s LEU 34 N -2.97 1.63 -0.70 0.00 1.43 -1.26 -1.26 118.68 115.54 1z0r s LEU 34 Ca 0.27 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 1z0r s LEU 34 Cb -0.09 -0.74 0.09 0.00 0.03 0.00 0.00 46.19 45.48 1z0r s LEU 34 CO 0.18 0.03 0.96 -0.70 0.23 0.00 0.00 176.35 177.04 1z0r s GLU 35 N 0.61 3.20 -0.01 1.70 2.12 0.34 -4.75 118.70 121.91 1z0r s GLU 35 Ca -0.12 -1.09 -0.20 0.00 0.36 0.00 0.00 54.97 53.92 1z0r s GLU 35 Cb -0.14 -4.37 -0.05 0.00 0.26 0.00 0.00 34.13 29.82 1z0r s GLU 35 CO 0.03 -1.77 0.56 0.42 -0.54 0.00 0.00 175.26 173.96 1z0r s ILE 36 N 3.58 4.93 0.33 -3.70 1.09 -1.26 -1.21 121.20 124.97 1z0r s ILE 36 Ca 0.23 1.18 0.03 0.00 -1.10 0.00 0.00 60.65 60.99 1z0r s ILE 36 Cb -0.16 -3.90 -0.01 0.00 -1.06 0.00 0.00 42.46 37.33 1z0r s ILE 36 CO 0.06 0.44 0.12 -1.22 -0.10 0.00 0.00 174.94 174.23 1z0r n TYR 37 N 2.64 0.11 -3.74 3.97 4.02 0.12 -4.96 117.16 119.32 1z0r n TYR 37 Ca -0.08 -2.13 -0.12 0.00 -0.01 0.00 0.00 57.90 55.55 1z0r n TYR 37 Cb 0.51 -0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.70 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 -2.80 -0.03 -0.44 -0.72 1.01 -1.26 0.38 120.40 116.55 1z0r s VAL 38 Ca 0.17 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 1z0r s VAL 38 Cb 0.01 -0.39 0.08 0.00 0.00 0.00 0.00 36.38 36.08 1z0r s VAL 38 CO 0.12 0.05 0.30 -0.62 0.00 0.00 0.00 175.10 174.95 1z0r s ASP 39 N 1.09 5.77 0.00 3.32 2.15 0.22 -4.84 116.67 124.39 1z0r s ASP 39 Ca -0.08 -1.49 0.00 0.00 0.43 0.00 0.00 52.55 51.42 1z0r s ASP 39 Cb -0.09 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 1z0r s ASP 39 CO -0.07 -0.58 0.00 -0.67 -0.17 0.00 0.00 175.17 173.68 1z0r n ASP 40 N 4.99 0.00 0.00 -0.34 -0.08 -1.26 -1.26 116.55 118.60 1z0r n ASP 40 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1z0r n ASP 40 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 1z0r n ASP 40 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1z0r n GLU 41 N 0.00 0.00 -4.26 -0.67 0.28 -1.26 -5.11 120.64 109.61 1z0r n GLU 41 Ca 0.00 -0.35 -0.18 0.00 -0.16 0.00 0.00 57.16 56.47 1z0r n GLU 41 Cb 0.00 -0.41 -0.11 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 1.08 0.00 3.44 -2.85 -0.39 -5.13 119.74 115.88 1z0r s LYS 42 Ca 0.00 -1.32 -0.15 0.00 -1.00 0.00 0.00 55.97 53.50 1z0r s LYS 42 Cb 0.00 -0.92 -0.06 0.00 -2.06 0.00 0.00 37.83 34.79 1z0r s LYS 42 CO 0.00 0.17 0.42 0.42 0.10 0.00 0.00 175.35 176.46 1z0r s ILE 43 N -2.38 5.01 -0.28 3.79 1.01 -1.26 0.72 121.20 127.81 1z0r s ILE 43 Ca 0.12 0.87 0.01 0.00 0.00 0.00 0.00 60.65 61.65 1z0r s ILE 43 Cb -0.03 -3.73 0.08 0.00 0.01 0.00 0.00 42.46 38.79 1z0r s ILE 43 CO 0.03 0.57 0.01 -0.63 0.00 0.00 0.00 174.94 174.93 1z0r s ILE 44 N -1.04 1.57 -0.48 2.92 -1.09 0.16 -4.87 121.20 118.37 1z0r s ILE 44 Ca 0.24 -1.57 -0.20 0.00 -2.23 0.00 0.00 60.65 56.90 1z0r s ILE 44 Cb -0.17 -2.00 0.04 0.00 -1.58 0.00 0.00 42.46 38.75 1z0r s ILE 44 CO 0.14 -0.38 0.62 -0.76 -1.23 0.00 0.00 174.94 173.33 1z0r s LEU 45 N 1.32 4.77 0.28 2.97 1.02 -1.26 0.11 118.68 127.89 1z0r s LEU 45 Ca 0.03 -0.68 -0.00 0.00 0.02 0.00 0.00 54.13 53.49 1z0r s LEU 45 Cb -0.18 -2.54 -0.04 0.00 0.02 0.00 0.00 46.19 43.45 1z0r s LEU 45 CO -0.11 -0.83 0.48 -0.75 0.02 0.00 0.00 176.35 175.15 1z0r s LYS 46 N 2.68 3.52 0.26 1.70 2.20 -0.35 -4.90 119.74 124.86 1z0r s LYS 46 Ca 0.18 -0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.17 1z0r s LYS 46 Cb -0.17 -2.74 -0.09 0.00 -1.51 0.00 0.00 37.83 33.32 1z0r s LYS 46 CO 0.15 0.27 1.13 -1.59 -0.36 0.00 0.00 175.35 174.95 1z0r s LYS 47 N -3.82 4.59 0.48 4.03 -2.85 -1.26 0.12 119.74 121.03 1z0r s LYS 47 Ca 0.40 1.85 -0.24 0.00 -1.00 0.00 0.00 55.97 56.97 1z0r s LYS 47 Cb -0.10 -3.19 -0.07 0.00 -2.06 0.00 0.00 37.83 32.40 1z0r s LYS 47 CO 0.32 0.12 1.40 -0.47 0.10 0.00 0.00 175.35 176.82 1z0r s TYR 48 N -0.92 2.42 -0.26 1.78 5.04 -0.39 -4.35 117.35 120.67 1z0r s TYR 48 Ca 0.46 1.30 -0.29 0.00 -2.44 0.00 0.00 57.07 56.11 1z0r s TYR 48 Cb -0.33 -3.87 -0.03 0.00 0.35 0.00 0.00 41.96 38.09 1z0r s TYR 48 CO 0.41 -2.89 1.80 0.21 -1.34 0.00 0.00 175.55 173.74 1z0r s LYS 49 N -2.59 3.51 0.00 4.97 2.47 -1.26 -4.82 119.74 122.01 1z0r s LYS 49 Ca 0.64 1.64 0.00 0.00 -1.56 0.00 0.00 55.97 56.69 1z0r s LYS 49 Cb -0.42 -4.16 0.00 0.00 -1.46 0.00 0.00 37.83 31.78 1z0r s LYS 49 CO 0.53 -1.65 1.13 -0.35 0.16 0.00 0.00 175.35 175.17 1z0r n PRO 50 N 8.17 0.80 -2.86 4.03 -0.04 -1.26 -4.65 135.00 139.20 1z0r n PRO 50 Ca 0.22 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.25 1z0r n PRO 50 Cb 0.46 -1.10 -0.03 0.00 -0.04 0.00 0.00 33.50 32.79 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 1.42 6.60 -0.37 3.54 2.47 -1.26 -4.99 114.94 122.34 1z0r s ASN 51 Ca 0.00 -1.92 -0.20 0.00 0.42 0.00 0.00 52.86 51.16 1z0r s ASN 51 Cb 0.00 -2.43 0.01 0.00 -1.45 0.00 0.00 41.25 37.37 1z0r s ASN 51 CO 0.00 -1.15 0.61 -0.04 -3.72 0.00 0.00 177.10 172.79 1z0r s MET 52 N 3.13 3.58 0.00 0.43 -1.94 -1.26 -5.27 119.30 117.97 1z0r s MET 52 Ca 0.35 -0.09 0.26 0.00 -1.71 0.00 0.00 55.69 54.49 1z0r s MET 52 Cb -0.04 -3.84 0.52 0.00 2.01 0.00 0.00 34.83 33.49 1z0r s MET 52 CO -0.09 -0.77 1.45 2.41 -0.01 0.00 0.00 175.02 178.01