#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 0.00 -0.71 5.56 0.63 -1.26 -4.92 116.66 115.96 1z9i n ARG 2 Ca 0.00 -0.73 -0.03 0.00 -0.92 0.00 0.00 57.85 56.17 1z9i n ARG 2 Cb 0.00 0.19 -0.03 0.00 0.45 0.00 0.00 32.46 33.07 1z9i n ARG 2 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1z9i n ARG 3 N 0.05 0.00 -2.54 -0.14 0.00 -1.26 -4.99 116.66 107.78 1z9i n ARG 3 Ca -0.12 -0.41 -0.08 0.00 -0.00 0.00 0.00 57.85 57.24 1z9i n ARG 3 Cb 0.67 0.21 -0.00 0.00 0.00 0.00 0.00 32.46 33.33 1z9i n ARG 3 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1z9i n HIS 4 N 0.00 -1.69 0.00 -0.14 8.25 -1.26 -4.15 115.22 116.23 1z9i n HIS 4 Ca -0.12 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1z9i n HIS 4 Cb 0.58 -1.98 0.00 0.00 1.12 0.00 0.00 29.99 29.71 1z9i n HIS 4 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1z9i n ILE 5 N -3.03 0.00 0.00 1.59 5.41 -1.26 -3.21 119.36 118.85 1z9i n ILE 5 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1z9i n ILE 5 Cb 0.56 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.49 1z9i n ILE 5 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1z9i n VAL 6 N 0.00 0.00 -3.61 1.39 3.14 -1.26 -5.10 118.33 112.90 1z9i n VAL 6 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 1z9i n VAL 6 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 1z9i n VAL 6 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1z9i s ARG 7 N 0.00 0.35 0.55 1.45 3.00 -1.20 -5.02 118.95 118.07 1z9i s ARG 7 Ca 0.00 0.64 0.22 0.00 0.00 0.00 0.00 55.73 56.59 1z9i s ARG 7 Cb 0.00 0.13 1.47 0.00 0.00 0.00 0.00 34.95 36.55 1z9i s ARG 7 CO 0.00 -0.08 2.14 1.57 0.00 0.00 0.00 175.30 178.93 1z9i h LYS 8 N 6.25 0.00 0.00 3.54 -0.00 -1.99 -1.60 116.57 122.77 1z9i h LYS 8 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.39 1z9i h LYS 8 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.41 1z9i h LYS 8 CO 0.18 0.00 0.12 0.07 -0.00 0.00 0.00 179.45 179.82 1z9i h ARG 9 N 0.00 0.00 0.06 0.07 0.11 -1.96 -1.06 114.38 111.60 1z9i h ARG 9 Ca 0.06 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.86 1z9i h ARG 9 Cb 0.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.31 1z9i h ARG 9 CO -0.00 0.00 -1.50 0.00 0.10 0.00 0.00 179.97 178.57 1z9i h THR 10 N 0.00 0.87 0.00 0.08 1.03 -1.62 -3.33 112.91 109.93 1z9i h THR 10 Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 66.41 64.12 1z9i h THR 10 Cb 0.24 2.44 0.00 0.00 -1.07 0.00 0.00 68.15 69.76 1z9i h THR 10 CO 0.00 0.59 0.00 0.00 -0.01 0.00 0.00 175.52 176.10 1z9i n LEU 11 N -4.03 0.00 0.20 0.00 -0.00 -0.74 -1.98 117.00 110.45 1z9i n LEU 11 Ca -0.30 0.36 0.04 0.00 -0.00 0.00 0.00 56.01 56.12 1z9i n LEU 11 Cb 0.84 -0.36 0.46 0.00 -0.00 0.00 0.00 43.42 44.36 1z9i n LEU 11 CO 0.31 -0.21 0.88 -0.09 -0.00 0.00 0.00 177.39 178.28 1z9i h ARG 12 N 0.00 0.04 -0.10 1.47 2.43 -1.34 -0.98 114.38 115.90 1z9i h ARG 12 Ca 0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1z9i h ARG 12 Cb 0.15 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1z9i h ARG 12 CO 0.00 0.24 -0.14 0.07 -1.51 0.00 0.00 179.97 178.63 1z9i h ARG 13 N 0.04 0.16 0.00 0.20 0.11 -1.63 -0.61 114.38 112.66 1z9i h ARG 13 Ca 0.01 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 1z9i h ARG 13 Cb 0.37 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1z9i h ARG 13 CO 0.03 0.31 -0.00 -0.07 0.10 0.00 0.00 179.97 180.33 1z9i h LEU 14 N 0.15 -0.01 0.52 0.08 -0.00 -1.36 -2.05 115.31 112.64 1z9i h LEU 14 Ca 0.03 -0.57 -0.03 0.00 -0.00 0.00 0.00 57.88 57.32 1z9i h LEU 14 Cb 0.35 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.01 1z9i h LEU 14 CO 0.02 0.57 -0.25 0.17 -0.00 0.00 0.00 178.44 178.95 1z9i h LEU 15 N -0.58 -0.59 -1.78 1.67 8.10 -1.39 -3.08 115.31 117.66 1z9i h LEU 15 Ca -0.00 -0.06 0.18 0.00 0.11 0.00 0.00 57.88 58.11 1z9i h LEU 15 Cb 0.58 0.15 -0.04 0.00 -0.44 0.00 0.00 40.66 40.91 1z9i h LEU 15 CO 0.00 -0.22 0.50 1.56 -4.11 0.00 0.00 178.44 176.18 1z9i h GLN 16 N -1.03 0.20 -0.95 0.17 4.20 -1.25 -0.16 115.11 116.28 1z9i h GLN 16 Ca -0.07 -0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.86 1z9i h GLN 16 Cb 0.61 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 1z9i h GLN 16 CO 0.12 0.13 0.64 0.93 -0.67 0.00 0.00 178.83 179.97 1z9i h GLU 17 N 0.20 0.33 0.00 1.46 5.08 -1.27 0.69 114.58 121.07 1z9i h GLU 17 Ca 0.36 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1z9i h GLU 17 Cb 1.11 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1z9i h GLU 17 CO -0.07 0.22 -0.13 0.00 -1.00 0.00 0.00 179.01 178.02 1z9i h ARG 18 N 0.34 0.00 -2.82 2.33 2.47 -1.10 -3.46 114.38 112.13 1z9i h ARG 18 Ca 0.50 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.91 1z9i h ARG 18 Cb 1.38 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.71 1z9i h ARG 18 CO -0.18 0.13 -0.43 0.39 0.56 0.00 0.00 179.97 180.44 1z9i n GLU 19 N -3.46 -2.36 -1.54 0.04 -0.58 0.24 -4.88 120.64 108.09 1z9i n GLU 19 Ca -0.01 0.74 0.03 0.00 -0.42 0.00 0.00 57.16 57.50 1z9i n GLU 19 Cb 0.30 -5.15 0.01 0.00 -0.57 0.00 0.00 31.44 26.03 1z9i n GLU 19 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1z9i n LEU 20 N -2.67 0.85 0.03 -4.62 4.77 -1.26 -4.87 117.00 109.23 1z9i n LEU 20 Ca -0.15 -2.07 -0.18 0.00 -0.03 0.00 0.00 56.01 53.59 1z9i n LEU 20 Cb 0.62 0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.60 1z9i n LEU 20 CO 0.28 0.62 -0.57 -0.37 -1.33 0.00 0.00 177.39 176.03 1z9i h VAL 21 N 6.73 0.88 -4.80 4.08 -1.51 -1.88 -3.50 116.25 116.25 1z9i h VAL 21 Ca -0.25 -2.58 0.00 0.00 -1.23 0.00 0.00 66.70 62.64 1z9i h VAL 21 Cb 1.82 2.61 0.00 0.00 -2.13 0.00 0.00 31.29 33.59 1z9i h VAL 21 CO 0.07 0.79 -0.43 -0.62 -1.23 0.00 0.00 177.57 176.16 1z9i n GLU 22 N -3.41 -1.96 -0.17 5.19 1.02 -1.26 -4.76 120.64 115.28 1z9i n GLU 22 Ca -0.23 1.83 -0.02 0.00 -0.02 0.00 0.00 57.16 58.72 1z9i n GLU 22 Cb 1.05 -4.79 0.04 0.00 -0.02 0.00 0.00 31.44 27.72 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1z9i h PRO 23 N 1.65 -0.00 -0.09 3.49 0.11 -2.02 0.55 132.00 135.69 1z9i h PRO 23 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1z9i h PRO 23 Cb 0.73 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1z9i h PRO 23 CO 0.15 -0.00 -0.29 1.37 -0.21 0.00 0.00 178.00 179.02 1z9i h LEU 24 N -0.00 0.16 -2.62 2.35 -0.00 -2.06 -3.48 115.31 109.66 1z9i h LEU 24 Ca 0.25 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1z9i h LEU 24 Cb 0.39 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 1z9i h LEU 24 CO -0.55 0.46 -0.99 0.41 -0.00 0.00 0.00 178.44 177.77 1z9i n THR 25 N -4.14 -7.89 0.62 0.15 -1.04 0.18 -4.85 114.28 97.31 1z9i n THR 25 Ca -0.01 1.37 0.03 0.00 -2.04 0.00 0.00 64.05 63.39 1z9i n THR 25 Cb 0.38 -5.21 0.12 0.00 -1.82 0.00 0.00 70.33 63.80 1z9i n THR 25 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1z9i n PRO 26 N 1.18 2.07 0.00 -2.82 -0.04 -1.26 -4.56 135.00 129.58 1z9i n PRO 26 Ca -0.05 -0.98 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1z9i n PRO 26 Cb 0.25 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1z9i n PRO 26 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z9i n SER 27 N 0.20 0.00 0.00 3.54 3.41 -1.26 -4.93 113.62 114.59 1z9i n SER 27 Ca 0.09 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1z9i n SER 27 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1z9i n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z9i n GLY 28 N -0.54 2.14 0.41 5.00 0.00 -1.26 -4.93 105.19 106.02 1z9i n GLY 28 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 1z9i n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z9i h GLU 29 N 2.88 0.23 0.00 1.61 4.81 -1.98 -3.46 114.58 118.67 1z9i h GLU 29 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1z9i h GLU 29 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1z9i h GLU 29 CO 0.00 0.16 0.00 0.00 -0.73 0.00 0.00 179.01 178.44 1z9i n ALA 30 N -2.59 0.00 0.07 2.92 0.00 -1.26 -4.93 120.51 114.73 1z9i n ALA 30 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1z9i n ALA 30 Cb 0.75 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.14 1z9i n ALA 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z9i h PRO 31 N 0.00 -0.49 -0.20 0.00 0.11 -1.98 -1.09 132.00 128.35 1z9i h PRO 31 Ca 0.00 0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.16 1z9i h PRO 31 Cb 0.00 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1z9i h PRO 31 CO 0.00 -0.33 -0.13 -0.91 -0.21 0.00 0.00 178.00 176.42 1z9i h ASN 32 N -0.51 -0.46 0.00 -2.05 2.35 -1.97 0.91 115.58 113.84 1z9i h ASN 32 Ca 0.05 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1z9i h ASN 32 Cb 0.59 0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1z9i h ASN 32 CO -0.26 -0.06 0.00 1.56 -1.65 0.00 0.00 177.43 177.02 1z9i h GLN 33 N -0.01 0.00 0.43 0.81 4.20 -1.92 0.34 115.11 118.95 1z9i h GLN 33 Ca 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1z9i h GLN 33 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1z9i h GLN 33 CO -0.19 0.00 -0.21 0.00 -0.67 0.00 0.00 178.83 177.76 1z9i h ALA 34 N 2.00 -0.58 0.00 3.87 0.00 0.21 -2.24 119.26 122.52 1z9i h ALA 34 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1z9i h ALA 34 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1z9i h ALA 34 CO 0.00 -0.61 -0.22 -0.07 0.00 0.00 0.00 179.25 178.35 1z9i h LEU 35 N -1.01 0.00 -0.47 0.00 4.07 -0.16 0.61 115.31 118.35 1z9i h LEU 35 Ca -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 1z9i h LEU 35 Cb 0.55 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 1z9i h LEU 35 CO 0.10 0.22 0.29 0.25 -1.08 0.00 0.00 178.44 178.22 1z9i h LEU 36 N 0.00 0.57 0.00 1.67 6.46 -0.26 -2.82 115.31 120.93 1z9i h LEU 36 Ca -0.00 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1z9i h LEU 36 Cb 0.65 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1z9i h LEU 36 CO 0.03 0.46 -0.76 -2.11 -0.62 0.00 0.00 178.44 175.44 1z9i n ARG 37 N -4.71 1.84 -0.04 1.25 1.85 -0.85 -4.51 116.66 111.49 1z9i n ARG 37 Ca 0.02 -0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.73 1z9i n ARG 37 Cb 0.05 -1.24 -0.11 0.00 -1.05 0.00 0.00 32.46 30.12 1z9i n ARG 37 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1z9i h ILE 38 N 0.00 1.55 -0.74 8.89 2.04 0.25 0.78 117.51 130.28 1z9i h ILE 38 Ca 0.00 -1.65 0.16 0.00 1.00 0.00 0.00 64.86 64.37 1z9i h ILE 38 Cb 0.38 2.66 -0.05 0.00 -0.74 0.00 0.00 36.82 39.07 1z9i h ILE 38 CO 0.00 0.43 0.50 -0.07 0.00 0.00 0.00 178.15 179.01 1z9i h LEU 39 N -0.67 0.31 0.00 1.44 4.07 -1.71 1.84 115.31 120.59 1z9i h LEU 39 Ca -0.00 0.02 -0.40 0.00 0.08 0.00 0.00 57.88 57.58 1z9i h LEU 39 Cb 0.71 -0.04 -0.07 0.00 1.08 0.00 0.00 40.66 42.34 1z9i h LEU 39 CO 0.00 0.16 -2.48 0.29 -1.08 0.00 0.00 178.44 175.33 1z9i n LYS 40 N -4.46 0.65 0.00 1.13 4.01 -1.22 -2.89 118.16 115.38 1z9i n LYS 40 Ca 0.14 0.16 0.13 0.00 -0.51 0.00 0.00 58.31 58.23 1z9i n LYS 40 Cb 0.58 -1.52 0.33 0.00 -0.51 0.00 0.00 35.03 33.91 1z9i n LYS 40 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1z9i n GLU 41 N -3.36 0.76 -0.07 1.97 1.02 0.27 -3.89 120.64 117.33 1z9i n GLU 41 Ca -0.47 -0.47 0.01 0.00 -0.02 0.00 0.00 57.16 56.21 1z9i n GLU 41 Cb 0.98 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.92 1z9i n GLU 41 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1z9i n THR 42 N -0.71 0.40 -0.03 2.62 -1.04 0.61 -4.73 114.28 111.41 1z9i n THR 42 Ca 0.11 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.05 61.56 1z9i n THR 42 Cb 0.36 0.71 -0.08 0.00 -1.82 0.00 0.00 70.33 69.49 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 -0.45 0.00 -2.82 4.11 -1.09 -1.21 114.58 113.12 1z9i h GLU 43 Ca 0.00 0.03 -0.04 0.00 0.07 0.00 0.00 59.36 59.42 1z9i h GLU 43 Cb 0.92 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1z9i h GLU 43 CO 0.00 -0.30 -0.90 0.35 0.07 0.00 0.00 179.01 178.23 1z9i h PHE 44 N -0.47 0.00 -0.19 2.06 3.57 -1.87 -3.33 116.94 116.71 1z9i h PHE 44 Ca 0.03 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1z9i h PHE 44 Cb 0.56 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1z9i h PHE 44 CO -0.59 0.13 0.11 0.87 -2.23 0.00 0.00 178.31 176.60 1z9i h LYS 45 N 0.00 0.26 -0.28 1.11 1.79 -1.77 -1.47 116.57 116.21 1z9i h LYS 45 Ca -0.03 -0.02 -0.14 0.00 -2.18 0.00 0.00 60.65 58.28 1z9i h LYS 45 Cb 1.13 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 1z9i h LYS 45 CO 0.01 0.22 -0.40 1.57 -1.08 0.00 0.00 179.45 179.77 1z9i h LYS 46 N 0.22 0.66 0.16 3.15 2.10 -1.39 -3.05 116.57 118.42 1z9i h LYS 46 Ca 0.07 -0.34 -0.01 0.00 -2.00 0.00 0.00 60.65 58.37 1z9i h LYS 46 Cb 0.03 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1z9i h LYS 46 CO -0.01 0.94 -0.08 -0.84 -2.00 0.00 0.00 179.45 177.46 1z9i h ILE 47 N 0.54 0.98 -0.88 0.07 -0.00 -1.64 -1.14 117.51 115.44 1z9i h ILE 47 Ca 0.05 -0.91 0.19 0.00 -0.00 0.00 0.00 64.86 64.18 1z9i h ILE 47 Cb 0.92 1.51 -0.07 0.00 -0.00 0.00 0.00 36.82 39.18 1z9i h ILE 47 CO 0.08 0.20 0.58 0.07 -0.00 0.00 0.00 178.15 179.08 1z9i h LYS 48 N -0.67 0.44 0.01 0.16 2.10 -1.36 1.03 116.57 118.28 1z9i h LYS 48 Ca -0.02 -0.03 -0.19 0.00 -2.00 0.00 0.00 60.65 58.41 1z9i h LYS 48 Cb 0.49 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.70 1z9i h LYS 48 CO 0.04 0.29 -0.87 0.28 -2.00 0.00 0.00 179.45 177.19 1z9i h VAL 49 N 0.46 1.54 0.00 0.07 2.07 -1.48 -3.03 116.25 115.89 1z9i h VAL 49 Ca 0.45 -2.75 -0.24 0.00 0.82 0.00 0.00 66.70 64.98 1z9i h VAL 49 Cb 1.04 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 33.30 1z9i h VAL 49 CO -0.18 0.79 -1.28 -0.07 0.02 0.00 0.00 177.57 176.85 1z9i h LEU 50 N 0.06 0.01 -3.85 2.57 3.38 0.56 -3.31 115.31 114.72 1z9i h LEU 50 Ca -0.03 -0.01 -0.45 0.00 0.09 0.00 0.00 57.88 57.48 1z9i h LEU 50 Cb 1.51 -0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.99 1z9i h LEU 50 CO 0.12 1.01 0.58 0.61 0.09 0.00 0.00 178.44 180.85 1z9i n GLY 51 N 1.43 4.25 0.31 0.83 0.00 0.33 -4.53 105.19 107.82 1z9i n GLY 51 Ca -0.07 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 1.16 0.00 -0.00 1.61 0.87 -1.62 -3.48 113.55 112.09 1z9i h SER 52 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1z9i h SER 52 Cb 2.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.67 1z9i h SER 52 CO 1.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.91