#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9i n ARG 2 N 0.00 2.78 0.06 -0.14 1.85 -1.26 -4.87 116.66 115.09 1z9i n ARG 2 Ca 0.00 1.01 0.00 0.00 -1.00 0.00 0.00 57.85 57.86 1z9i n ARG 2 Cb 0.00 -2.87 0.00 0.00 -1.05 0.00 0.00 32.46 28.54 1z9i n ARG 2 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1z9i n ARG 3 N 4.47 0.00 0.00 2.89 0.63 -1.26 -5.12 116.66 118.26 1z9i n ARG 3 Ca 0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 1z9i n ARG 3 Cb 0.36 -0.26 0.00 0.00 0.45 0.00 0.00 32.46 33.01 1z9i n ARG 3 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1z9i n HIS 4 N -3.27 -0.21 -0.00 -0.14 8.25 -1.26 -4.98 115.22 113.61 1z9i n HIS 4 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1z9i n HIS 4 Cb 0.00 0.04 -0.14 0.00 1.12 0.00 0.00 29.99 31.01 1z9i n HIS 4 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1z9i h ILE 5 N 0.00 0.80 -2.66 1.59 1.08 -2.00 -3.46 117.51 112.86 1z9i h ILE 5 Ca 0.00 -2.58 -0.53 0.00 -0.39 0.00 0.00 64.86 61.35 1z9i h ILE 5 Cb 0.00 2.49 0.02 0.00 -3.07 0.00 0.00 36.82 36.26 1z9i h ILE 5 CO 0.00 0.67 1.02 -0.69 -0.69 0.00 0.00 178.15 178.47 1z9i s VAL 6 N -2.59 3.02 0.06 1.67 1.01 -1.26 -4.79 120.40 117.52 1z9i s VAL 6 Ca -0.12 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1z9i s VAL 6 Cb 0.07 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1z9i s VAL 6 CO 0.81 -0.00 0.00 -1.14 0.00 0.00 0.00 175.10 174.76 1z9i n ARG 7 N 5.74 0.00 -0.23 2.72 0.63 -1.26 -4.43 116.66 119.82 1z9i n ARG 7 Ca 0.16 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.13 1z9i n ARG 7 Cb 0.40 0.00 0.16 0.00 0.45 0.00 0.00 32.46 33.47 1z9i n ARG 7 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1z9i h LYS 8 N 0.00 0.33 0.00 -0.14 5.09 -2.01 0.38 116.57 120.22 1z9i h LYS 8 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1z9i h LYS 8 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.26 1z9i h LYS 8 CO 0.00 0.22 0.00 -0.09 -2.09 0.00 0.00 179.45 177.49 1z9i h ARG 9 N 0.34 0.00 0.00 0.07 1.12 -1.96 -2.83 114.38 111.12 1z9i h ARG 9 Ca 0.38 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.25 1z9i h ARG 9 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.55 1z9i h ARG 9 CO -0.43 0.00 -0.54 1.15 -3.11 0.00 0.00 179.97 177.05 1z9i h THR 10 N 0.00 0.00 0.00 0.20 2.02 -0.62 -3.29 112.91 111.22 1z9i h THR 10 Ca 0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1z9i h THR 10 Cb 0.60 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1z9i h THR 10 CO 0.00 0.00 0.08 0.18 0.37 0.00 0.00 175.52 176.15 1z9i n LEU 11 N -2.81 0.00 0.01 2.58 4.32 -0.22 0.51 117.00 121.39 1z9i n LEU 11 Ca 0.02 0.39 0.13 0.00 -0.02 0.00 0.00 56.01 56.52 1z9i n LEU 11 Cb 0.53 -0.39 0.35 0.00 -1.62 0.00 0.00 43.42 42.29 1z9i n LEU 11 CO 0.37 -0.39 0.59 0.54 -1.22 0.00 0.00 177.39 177.29 1z9i n ARG 12 N -1.38 0.04 0.01 3.23 1.74 -1.24 -3.93 116.66 115.12 1z9i n ARG 12 Ca 0.00 0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.91 1z9i n ARG 12 Cb 0.08 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 1z9i n ARG 12 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1z9i h ARG 13 N 0.00 0.74 0.16 5.56 -0.00 -0.20 -2.39 114.38 118.25 1z9i h ARG 13 Ca 0.00 -0.68 -0.01 0.00 -0.00 0.00 0.00 59.98 59.29 1z9i h ARG 13 Cb 0.53 0.17 0.00 0.00 -0.00 0.00 0.00 29.97 30.67 1z9i h ARG 13 CO 0.00 1.27 -0.08 -0.07 -0.00 0.00 0.00 179.97 181.10 1z9i h LEU 14 N 0.47 -0.18 -1.04 0.08 3.38 -1.71 0.43 115.31 116.73 1z9i h LEU 14 Ca -0.08 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1z9i h LEU 14 Cb 1.53 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.26 1z9i h LEU 14 CO 0.18 0.26 0.64 -0.07 0.09 0.00 0.00 178.44 179.54 1z9i h LEU 15 N -0.68 1.04 0.00 1.67 3.38 -1.68 -1.40 115.31 117.64 1z9i h LEU 15 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1z9i h LEU 15 Cb 0.49 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1z9i h LEU 15 CO 0.04 0.68 -0.40 1.56 0.09 0.00 0.00 178.44 180.40 1z9i h GLN 16 N 1.18 0.00 -0.30 1.13 4.20 -1.43 -3.31 115.11 116.58 1z9i h GLN 16 Ca 0.41 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.99 1z9i h GLN 16 Cb 0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1z9i h GLN 16 CO -0.15 0.18 -0.36 0.93 -0.67 0.00 0.00 178.83 178.76 1z9i h GLU 17 N 0.00 0.77 -0.73 1.46 4.39 0.92 -3.20 114.58 118.20 1z9i h GLU 17 Ca -0.01 -0.43 0.16 0.00 0.34 0.00 0.00 59.36 59.42 1z9i h GLU 17 Cb 1.17 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.73 1z9i h GLU 17 CO 0.02 1.06 0.14 0.00 -1.16 0.00 0.00 179.01 179.07 1z9i h ARG 18 N 0.53 0.22 0.00 2.33 3.08 -1.47 -3.44 114.38 115.64 1z9i h ARG 18 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1z9i h ARG 18 Cb 0.94 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1z9i h ARG 18 CO 0.09 0.14 0.00 -0.85 -1.07 0.00 0.00 179.97 178.28 1z9i n GLU 19 N -5.20 0.00 -2.47 0.04 0.28 -1.21 -5.01 120.64 107.07 1z9i n GLU 19 Ca 0.14 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.09 1z9i n GLU 19 Cb 0.46 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.35 1z9i n GLU 19 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1z9i n LEU 20 N 0.00 -2.41 0.14 -1.84 0.00 -1.23 -4.94 117.00 106.72 1z9i n LEU 20 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 56.01 55.88 1z9i n LEU 20 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 43.42 42.33 1z9i n LEU 20 CO 0.00 0.11 0.00 0.52 0.00 0.00 0.00 177.39 178.02 1z9i n VAL 21 N -2.18 0.00 -2.66 1.96 0.31 -1.26 -5.06 118.33 109.44 1z9i n VAL 21 Ca -0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1z9i n VAL 21 Cb 0.53 -0.37 0.07 0.00 -0.91 0.00 0.00 33.84 33.16 1z9i n VAL 21 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1z9i n GLU 22 N -3.30 0.15 0.24 5.55 0.00 -1.26 -5.01 120.64 117.01 1z9i n GLU 22 Ca 0.00 -0.70 0.12 0.00 0.00 0.00 0.00 57.16 56.58 1z9i n GLU 22 Cb 0.00 -0.10 0.54 0.00 0.00 0.00 0.00 31.44 31.88 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 1z9i h PRO 23 N 1.80 0.00 -4.73 5.31 0.13 -1.95 -3.38 132.00 129.18 1z9i h PRO 23 Ca -0.41 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.00 1z9i h PRO 23 Cb 1.23 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.16 1z9i h PRO 23 CO -0.08 0.16 0.63 -0.48 -0.23 0.00 0.00 178.00 178.01 1z9i s LEU 24 N -6.69 5.47 0.03 1.56 2.34 -1.26 -3.67 118.68 116.46 1z9i s LEU 24 Ca 0.00 -2.17 -0.05 0.00 0.06 0.00 0.00 54.13 51.97 1z9i s LEU 24 Cb 0.10 -2.35 -0.01 0.00 -0.56 0.00 0.00 46.19 43.37 1z9i s LEU 24 CO 0.61 -0.95 0.09 0.28 -1.06 0.00 0.00 176.35 175.32 1z9i s THR 25 N 2.08 0.12 0.55 5.48 -1.32 -1.26 -4.96 115.64 116.33 1z9i s THR 25 Ca 0.28 -0.97 0.25 0.00 -1.21 0.00 0.00 61.69 60.04 1z9i s THR 25 Cb -0.07 -0.69 0.36 0.00 -1.51 0.00 0.00 72.50 70.60 1z9i s THR 25 CO -0.09 -0.54 2.05 -0.65 -2.21 0.00 0.00 174.62 173.18 1z9i h PRO 26 N 3.96 0.00 -0.90 7.08 0.11 -1.94 -0.95 132.00 139.36 1z9i h PRO 26 Ca -0.32 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.17 1z9i h PRO 26 Cb 1.19 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.97 1z9i h PRO 26 CO 0.47 0.00 0.31 0.45 -0.21 0.00 0.00 178.00 179.02 1z9i n SER 27 N -4.19 6.53 0.00 -2.05 2.88 -1.26 -4.57 113.62 110.96 1z9i n SER 27 Ca 0.05 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.82 1z9i n SER 27 Cb 0.44 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1z9i n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z9i n GLY 28 N -0.87 5.15 1.70 0.46 0.00 -0.36 -5.03 105.19 106.24 1z9i n GLY 28 Ca 0.56 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 1z9i n GLY 28 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z9i n GLU 29 N 0.00 2.15 -2.96 1.61 1.02 -1.24 -4.94 120.64 116.28 1z9i n GLU 29 Ca 0.00 -3.19 -0.36 0.00 -0.02 0.00 0.00 57.16 53.59 1z9i n GLU 29 Cb 0.00 -2.01 -0.06 0.00 -0.02 0.00 0.00 31.44 29.34 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z9i s ALA 30 N -3.34 3.31 0.16 0.62 0.00 -1.24 -4.94 121.76 116.33 1z9i s ALA 30 Ca 0.51 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.63 1z9i s ALA 30 Cb 0.44 -2.98 0.07 0.00 0.00 0.00 0.00 23.12 20.65 1z9i s ALA 30 CO 0.04 0.26 1.75 -1.35 0.00 0.00 0.00 175.76 176.46 1z9i h PRO 31 N 3.20 0.28 -0.72 0.00 0.11 -1.95 -2.96 132.00 129.96 1z9i h PRO 31 Ca -0.47 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.74 1z9i h PRO 31 Cb 1.19 -0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.11 1z9i h PRO 31 CO 0.65 0.18 -0.37 -0.97 -0.21 0.00 0.00 178.00 177.28 1z9i h ASN 32 N 0.29 -1.32 0.07 -2.05 -0.00 -1.94 0.84 115.58 111.48 1z9i h ASN 32 Ca 0.17 0.26 -0.01 0.00 -0.00 0.00 0.00 56.30 56.72 1z9i h ASN 32 Cb 0.14 0.66 -0.00 0.00 -0.00 0.00 0.00 38.32 39.12 1z9i h ASN 32 CO -0.17 -0.30 -0.03 0.06 -0.00 0.00 0.00 177.43 176.99 1z9i h GLN 33 N -0.12 0.00 0.66 6.67 3.07 -1.77 0.92 115.11 124.55 1z9i h GLN 33 Ca 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.97 1z9i h GLN 33 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.13 1z9i h GLN 33 CO -0.78 0.03 -0.32 0.00 0.09 0.00 0.00 178.83 177.85 1z9i h ALA 34 N 1.97 -0.89 -0.21 0.06 0.00 0.75 -1.54 119.26 119.40 1z9i h ALA 34 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1z9i h ALA 34 Cb 0.08 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1z9i h ALA 34 CO 0.00 -0.83 -0.01 -0.07 0.00 0.00 0.00 179.25 178.34 1z9i h LEU 35 N -1.23 0.28 -0.65 0.00 3.38 -0.83 0.67 115.31 116.93 1z9i h LEU 35 Ca -0.09 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.90 1z9i h LEU 35 Cb 0.69 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1z9i h LEU 35 CO 0.15 0.35 0.36 0.25 0.09 0.00 0.00 178.44 179.64 1z9i h LEU 36 N 0.30 0.53 0.00 1.67 6.46 0.10 -2.84 115.31 121.54 1z9i h LEU 36 Ca 0.07 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1z9i h LEU 36 Cb 0.22 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1z9i h LEU 36 CO 0.01 0.35 -0.83 -1.14 -0.62 0.00 0.00 178.44 176.20 1z9i n ARG 37 N -4.80 1.88 -0.03 1.25 0.63 -0.59 -4.22 116.66 110.78 1z9i n ARG 37 Ca 0.08 -0.02 -0.12 0.00 -0.92 0.00 0.00 57.85 56.88 1z9i n ARG 37 Cb 0.17 -1.22 -0.10 0.00 0.45 0.00 0.00 32.46 31.76 1z9i n ARG 37 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1z9i h ILE 38 N 0.00 1.32 0.00 5.15 1.08 0.41 0.23 117.51 125.70 1z9i h ILE 38 Ca 0.00 -1.70 0.00 0.00 -0.39 0.00 0.00 64.86 62.77 1z9i h ILE 38 Cb 0.40 2.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.51 1z9i h ILE 38 CO 0.00 0.40 0.00 0.18 -0.69 0.00 0.00 178.15 178.04 1z9i n LEU 39 N -4.75 0.52 -0.11 1.44 4.32 -1.08 -0.38 117.00 116.97 1z9i n LEU 39 Ca -0.08 0.60 -0.16 0.00 -0.02 0.00 0.00 56.01 56.35 1z9i n LEU 39 Cb 0.34 -0.51 -0.13 0.00 -1.62 0.00 0.00 43.42 41.50 1z9i n LEU 39 CO 0.28 -0.39 -1.23 0.29 -1.22 0.00 0.00 177.39 175.12 1z9i n LYS 40 N -2.05 0.67 0.07 3.23 4.01 -1.23 -2.46 118.16 120.40 1z9i n LYS 40 Ca 0.03 0.13 0.12 0.00 -0.51 0.00 0.00 58.31 58.08 1z9i n LYS 40 Cb 0.26 -1.55 0.03 0.00 -0.51 0.00 0.00 35.03 33.26 1z9i n LYS 40 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1z9i n GLU 41 N -3.17 0.48 -0.01 1.97 -0.00 0.81 -3.87 120.64 116.84 1z9i n GLU 41 Ca -0.41 0.07 0.01 0.00 -0.00 0.00 0.00 57.16 56.83 1z9i n GLU 41 Cb 1.03 -1.73 0.02 0.00 -0.00 0.00 0.00 31.44 30.76 1z9i n GLU 41 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1z9i n THR 42 N -2.39 1.06 -0.20 3.84 -1.04 0.49 -4.68 114.28 111.36 1z9i n THR 42 Ca 0.01 -1.11 -0.07 0.00 -2.04 0.00 0.00 64.05 60.84 1z9i n THR 42 Cb 0.51 0.43 -0.02 0.00 -1.82 0.00 0.00 70.33 69.43 1z9i n THR 42 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1z9i h GLU 43 N 0.00 -0.19 0.00 -2.82 4.11 -1.52 -1.01 114.58 113.14 1z9i h GLU 43 Ca 0.00 0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.30 1z9i h GLU 43 Cb 0.60 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1z9i h GLU 43 CO 0.00 -0.13 -1.72 1.19 0.07 0.00 0.00 179.01 178.42 1z9i n PHE 44 N -5.42 0.51 0.01 2.06 3.72 -1.26 -4.05 117.46 113.03 1z9i n PHE 44 Ca 0.03 0.16 -0.11 0.00 -0.05 0.00 0.00 57.45 57.49 1z9i n PHE 44 Cb 0.35 -0.89 -0.05 0.00 -0.94 0.00 0.00 39.48 37.95 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1z9i h LYS 45 N 0.00 -0.01 -0.32 -1.08 1.57 -1.73 0.13 116.57 115.14 1z9i h LYS 45 Ca -0.17 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 1z9i h LYS 45 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 1z9i h LYS 45 CO 0.02 -0.01 -0.26 1.57 -0.57 0.00 0.00 179.45 180.21 1z9i h LYS 46 N -0.01 0.74 0.20 3.15 2.10 -1.40 -3.02 116.57 118.33 1z9i h LYS 46 Ca 0.04 -0.37 -0.01 0.00 -2.00 0.00 0.00 60.65 58.31 1z9i h LYS 46 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1z9i h LYS 46 CO -0.08 0.99 -0.10 -0.84 -2.00 0.00 0.00 179.45 177.42 1z9i h ILE 47 N 0.50 0.89 -0.93 0.07 -0.00 -1.68 0.23 117.51 116.59 1z9i h ILE 47 Ca 0.06 -0.78 0.22 0.00 -0.00 0.00 0.00 64.86 64.36 1z9i h ILE 47 Cb 0.83 1.32 -0.07 0.00 -0.00 0.00 0.00 36.82 38.90 1z9i h ILE 47 CO 0.07 0.17 0.61 0.07 -0.00 0.00 0.00 178.15 179.07 1z9i h LYS 48 N -0.68 0.39 0.04 0.16 5.09 -1.08 1.01 116.57 121.51 1z9i h LYS 48 Ca -0.03 -0.02 -0.25 0.00 0.09 0.00 0.00 60.65 60.44 1z9i h LYS 48 Cb 0.48 -0.09 -0.02 0.00 0.10 0.00 0.00 32.23 32.70 1z9i h LYS 48 CO 0.05 0.26 -1.26 0.28 -2.09 0.00 0.00 179.45 176.68 1z9i h VAL 49 N 0.40 1.43 0.00 0.07 2.07 -1.44 -3.03 116.25 115.74 1z9i h VAL 49 Ca 0.49 -3.13 -0.20 0.00 0.82 0.00 0.00 66.70 64.68 1z9i h VAL 49 Cb 1.24 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 33.76 1z9i h VAL 49 CO -0.19 0.85 -0.96 -0.07 0.02 0.00 0.00 177.57 177.21 1z9i h LEU 50 N 0.02 0.01 -3.74 2.57 3.38 0.21 -3.22 115.31 114.54 1z9i h LEU 50 Ca -0.12 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.58 1z9i h LEU 50 Cb 1.89 -0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.48 1z9i h LEU 50 CO 0.14 0.97 0.31 0.61 0.09 0.00 0.00 178.44 180.55 1z9i n GLY 51 N 1.24 3.92 0.18 0.83 0.00 0.32 -4.47 105.19 107.21 1z9i n GLY 51 Ca -0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 1z9i n GLY 51 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1z9i h SER 52 N 2.22 0.66 0.00 1.61 0.87 -1.54 -3.48 113.55 113.88 1z9i h SER 52 Ca 0.32 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1z9i h SER 52 Cb 2.35 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 64.12 1z9i h SER 52 CO 0.76 1.10 0.00 0.61 -0.53 0.00 0.00 176.83 178.77