#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9i s ARG 2 N 0.00 3.63 0.39 2.89 1.81 -1.26 -5.05 118.95 121.35 1z9i s ARG 2 Ca 0.00 1.65 0.03 0.00 -1.72 0.00 0.00 55.73 55.68 1z9i s ARG 2 Cb 0.00 -2.22 -0.01 0.00 -0.45 0.00 0.00 34.95 32.27 1z9i s ARG 2 CO 0.00 -0.63 0.10 0.54 -0.68 0.00 0.00 175.30 174.63 1z9i n ARG 3 N -0.84 0.68 -1.23 3.54 1.74 -1.26 -5.06 116.66 114.22 1z9i n ARG 3 Ca 0.09 -3.16 -0.15 0.00 -0.77 0.00 0.00 57.85 53.86 1z9i n ARG 3 Cb 0.50 1.52 0.13 0.00 -1.02 0.00 0.00 32.46 33.59 1z9i n ARG 3 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1z9i n HIS 4 N -0.90 1.92 -3.48 -1.55 8.25 -1.26 -4.90 115.22 113.30 1z9i n HIS 4 Ca -0.08 -2.02 -0.19 0.00 -0.26 0.00 0.00 57.72 55.17 1z9i n HIS 4 Cb 0.56 -0.62 -0.12 0.00 1.12 0.00 0.00 29.99 30.93 1z9i n HIS 4 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1z9i s ILE 5 N -3.87 -0.32 -0.30 1.59 -4.36 -1.26 -5.01 121.20 107.66 1z9i s ILE 5 Ca 0.50 -0.25 0.11 0.00 -0.26 0.00 0.00 60.65 60.76 1z9i s ILE 5 Cb 0.43 -0.77 0.47 0.00 1.25 0.00 0.00 42.46 43.84 1z9i s ILE 5 CO 0.01 -0.30 1.15 0.55 0.24 0.00 0.00 174.94 176.59 1z9i n VAL 6 N 5.31 2.13 -3.64 8.37 3.14 -1.26 -5.01 118.33 127.37 1z9i n VAL 6 Ca -0.05 -3.91 -0.06 0.00 -2.96 0.00 0.00 64.34 57.37 1z9i n VAL 6 Cb 0.48 -0.45 -0.07 0.00 -1.06 0.00 0.00 33.84 32.74 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 -3.63 0.62 0.51 1.45 0.52 -1.26 -5.03 118.95 112.13 1z9i s ARG 7 Ca 0.44 1.08 0.16 0.00 -0.52 0.00 0.00 55.73 56.89 1z9i s ARG 7 Cb 0.39 0.15 1.25 0.00 0.52 0.00 0.00 34.95 37.25 1z9i s ARG 7 CO -0.00 -0.13 2.12 0.87 0.02 0.00 0.00 175.30 178.18 1z9i h LYS 8 N 6.79 0.05 0.00 3.54 6.56 -2.03 -1.01 116.57 130.47 1z9i h LYS 8 Ca -0.29 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 1z9i h LYS 8 Cb 1.22 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1z9i h LYS 8 CO 0.17 0.03 0.04 0.00 -2.06 0.00 0.00 179.45 177.63 1z9i h ARG 9 N 0.05 0.00 0.00 3.15 -0.00 -2.03 0.77 114.38 116.32 1z9i h ARG 9 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 1z9i h ARG 9 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.07 1z9i h ARG 9 CO -0.00 0.00 0.00 1.15 0.00 0.00 0.00 179.97 181.12 1z9i h THR 10 N 0.00 0.00 -0.11 2.04 2.02 -1.60 -3.23 112.91 112.03 1z9i h THR 10 Ca 0.00 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.24 1z9i h THR 10 Cb 0.09 1.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1z9i h THR 10 CO 0.00 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 176.29 1z9i h LEU 11 N 0.00 0.00 -1.03 2.58 4.07 -0.98 0.90 115.31 120.85 1z9i h LEU 11 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z9i h LEU 11 Cb 0.98 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1z9i h LEU 11 CO 0.00 0.00 0.00 0.03 -1.08 0.00 0.00 178.44 177.39 1z9i h ARG 12 N 0.00 0.00 -0.11 1.13 3.08 -1.75 -2.81 114.38 113.92 1z9i h ARG 12 Ca 0.05 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 1z9i h ARG 12 Cb 0.99 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.05 1z9i h ARG 12 CO -0.00 0.00 -0.81 0.00 -1.07 0.00 0.00 179.97 178.09 1z9i h ARG 13 N 0.00 0.67 -0.08 0.04 2.47 0.58 -0.75 114.38 117.30 1z9i h ARG 13 Ca 0.00 -0.57 -0.02 0.00 -1.26 0.00 0.00 59.98 58.13 1z9i h ARG 13 Cb 0.38 0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1z9i h ARG 13 CO 0.00 1.19 -0.03 -0.07 0.56 0.00 0.00 179.97 181.62 1z9i h LEU 14 N 0.45 0.17 0.19 3.04 4.07 -1.63 -1.50 115.31 120.10 1z9i h LEU 14 Ca -0.06 -0.39 -0.01 0.00 0.08 0.00 0.00 57.88 57.50 1z9i h LEU 14 Cb 1.43 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1z9i h LEU 14 CO 0.16 0.52 -0.09 0.17 -1.08 0.00 0.00 178.44 178.12 1z9i h LEU 15 N -0.18 -0.21 0.11 1.67 8.10 -1.62 -3.25 115.31 119.93 1z9i h LEU 15 Ca 0.02 0.01 -0.29 0.00 0.11 0.00 0.00 57.88 57.72 1z9i h LEU 15 Cb 0.45 0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1z9i h LEU 15 CO 0.01 0.24 -1.45 1.56 -4.11 0.00 0.00 178.44 174.69 1z9i h GLN 16 N -1.03 0.23 -0.63 0.17 4.20 -1.32 -3.32 115.11 113.40 1z9i h GLN 16 Ca -0.03 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1z9i h GLN 16 Cb 0.19 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1z9i h GLN 16 CO 0.04 1.10 0.00 0.39 -0.67 0.00 0.00 178.83 179.69 1z9i n GLU 17 N -3.45 2.61 0.20 1.46 -0.58 -0.60 -4.24 120.64 116.04 1z9i n GLU 17 Ca -0.14 -1.55 0.13 0.00 -0.42 0.00 0.00 57.16 55.19 1z9i n GLU 17 Cb 1.03 -1.68 0.73 0.00 -0.57 0.00 0.00 31.44 30.95 1z9i n GLU 17 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 1z9i h ARG 18 N 2.15 0.00 -0.23 3.49 0.11 -1.48 -1.21 114.38 117.20 1z9i h ARG 18 Ca 0.00 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.15 1z9i h ARG 18 Cb 0.99 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.06 1z9i h ARG 18 CO 0.16 0.00 0.34 1.05 0.10 0.00 0.00 179.97 181.62 1z9i h GLU 19 N 0.00 0.00 0.12 0.08 4.11 -1.88 -2.60 114.58 114.41 1z9i h GLU 19 Ca 0.07 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.51 1z9i h GLU 19 Cb 0.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1z9i h GLU 19 CO -0.00 0.00 -0.39 -0.07 0.07 0.00 0.00 179.01 178.62 1z9i h LEU 20 N 0.00 -1.15 -0.98 3.06 4.07 -1.57 -2.30 115.31 116.44 1z9i h LEU 20 Ca 0.11 0.12 -0.07 0.00 0.08 0.00 0.00 57.88 58.12 1z9i h LEU 20 Cb 0.79 0.42 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 1z9i h LEU 20 CO -0.00 -0.42 -0.34 1.62 -1.08 0.00 0.00 178.44 178.22 1z9i h VAL 21 N -0.57 0.80 -4.43 1.22 3.04 -1.71 -3.48 116.25 111.12 1z9i h VAL 21 Ca -0.01 -1.42 -0.11 0.00 -1.01 0.00 0.00 66.70 64.16 1z9i h VAL 21 Cb 0.56 1.89 0.08 0.00 -2.01 0.00 0.00 31.29 31.82 1z9i h VAL 21 CO -0.19 0.33 -0.36 -0.62 -1.01 0.00 0.00 177.57 175.71 1z9i n GLU 22 N -3.50 -1.17 -1.16 4.17 -0.58 -0.87 -4.91 120.64 112.62 1z9i n GLU 22 Ca -0.00 0.67 -0.17 0.00 -0.42 0.00 0.00 57.16 57.24 1z9i n GLU 22 Cb 0.49 -4.04 -0.12 0.00 -0.57 0.00 0.00 31.44 27.20 1z9i n GLU 22 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1z9i n PRO 23 N -2.22 2.11 -0.39 3.49 -0.04 -1.26 -3.92 135.00 132.77 1z9i n PRO 23 Ca -0.03 -1.47 0.02 0.00 -0.04 0.00 0.00 63.50 61.99 1z9i n PRO 23 Cb 0.55 -2.02 0.03 0.00 -0.04 0.00 0.00 33.50 32.03 1z9i n PRO 23 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1z9i n LEU 24 N 1.85 0.54 -4.20 1.53 -0.00 -1.26 -5.01 117.00 110.45 1z9i n LEU 24 Ca 0.44 -1.46 -0.40 0.00 -0.00 0.00 0.00 56.01 54.59 1z9i n LEU 24 Cb 0.77 -0.10 -0.09 0.00 -0.00 0.00 0.00 43.42 44.00 1z9i n LEU 24 CO 0.20 0.35 -0.05 0.42 -0.00 0.00 0.00 177.39 178.30 1z9i s THR 25 N -0.66 4.05 0.39 1.47 -4.23 -1.25 -4.94 115.64 110.47 1z9i s THR 25 Ca 0.07 -1.81 0.26 0.00 -1.18 0.00 0.00 61.69 59.03 1z9i s THR 25 Cb 0.06 -3.67 0.27 0.00 1.34 0.00 0.00 72.50 70.50 1z9i s THR 25 CO 0.01 -0.74 2.04 1.55 -0.54 0.00 0.00 174.62 176.93 1z9i h PRO 26 N 8.38 0.00 -1.28 3.99 0.13 -1.96 -2.88 132.00 138.38 1z9i h PRO 26 Ca -0.20 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.27 1z9i h PRO 26 Cb 1.07 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.86 1z9i h PRO 26 CO 0.83 0.14 0.31 0.45 -0.23 0.00 0.00 178.00 179.49 1z9i n SER 27 N -3.69 6.59 -1.45 1.44 2.88 -1.26 -4.54 113.62 113.60 1z9i n SER 27 Ca -0.02 -3.78 0.02 0.00 -1.33 0.00 0.00 58.87 53.76 1z9i n SER 27 Cb 0.26 -0.78 0.08 0.00 -0.75 0.00 0.00 64.21 63.02 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 -0.71 2.65 2.53 0.46 0.00 -1.09 -4.96 105.19 104.08 1z9i n GLY 28 Ca 0.53 -1.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.18 -2.38 -0.93 1.61 4.71 -1.26 -4.96 120.64 117.24 1z9i n GLU 29 Ca 0.12 0.99 -0.30 0.00 -0.01 0.00 0.00 57.16 57.97 1z9i n GLU 29 Cb 0.96 -5.70 0.17 0.00 -1.01 0.00 0.00 31.44 25.87 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z9i s ALA 30 N -3.07 0.99 0.08 0.62 0.00 -1.26 -4.93 121.76 114.19 1z9i s ALA 30 Ca 0.07 0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.89 1z9i s ALA 30 Cb -0.03 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1z9i s ALA 30 CO 0.08 -2.84 1.49 -1.00 0.00 0.00 0.00 175.76 173.49 1z9i h PRO 31 N -1.90 0.44 -0.99 0.00 0.13 -1.94 -3.11 132.00 124.62 1z9i h PRO 31 Ca -0.51 -0.16 0.34 0.00 -0.87 0.00 0.00 66.00 64.79 1z9i h PRO 31 Cb 1.29 -0.03 -0.16 0.00 0.13 0.00 0.00 31.00 32.24 1z9i h PRO 31 CO 0.51 0.65 0.50 -0.91 -0.23 0.00 0.00 178.00 178.52 1z9i h ASN 32 N 0.19 0.37 1.49 1.44 2.35 -1.98 1.18 115.58 120.62 1z9i h ASN 32 Ca 0.06 0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.95 1z9i h ASN 32 Cb 0.47 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1z9i h ASN 32 CO 0.02 -0.23 -0.39 1.56 -1.65 0.00 0.00 177.43 176.74 1z9i h GLN 33 N 0.22 0.00 0.50 0.81 1.08 -1.89 -2.05 115.11 113.77 1z9i h GLN 33 Ca 0.74 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.92 1z9i h GLN 33 Cb 1.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.18 1z9i h GLN 33 CO -0.67 0.39 -0.24 0.00 -0.95 0.00 0.00 178.83 177.36 1z9i h ALA 34 N 1.61 -0.67 -0.33 3.87 0.00 0.14 0.54 119.26 124.44 1z9i h ALA 34 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1z9i h ALA 34 Cb 1.24 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1z9i h ALA 34 CO 0.05 -0.72 0.20 -0.07 0.00 0.00 0.00 179.25 178.72 1z9i h LEU 35 N -0.98 0.38 0.24 0.00 4.07 -1.32 0.11 115.31 117.81 1z9i h LEU 35 Ca -0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1z9i h LEU 35 Cb 0.60 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1z9i h LEU 35 CO 0.11 0.29 -0.12 -0.07 -1.08 0.00 0.00 178.44 177.57 1z9i h LEU 36 N 0.44 -0.28 -1.10 1.67 -0.00 -1.07 0.37 115.31 115.35 1z9i h LEU 36 Ca 0.12 -0.13 -0.09 0.00 -0.00 0.00 0.00 57.88 57.78 1z9i h LEU 36 Cb -0.03 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 1z9i h LEU 36 CO -0.02 -0.03 -0.44 0.08 -0.00 0.00 0.00 178.44 178.02 1z9i h ARG 37 N -0.53 0.00 0.03 1.13 0.11 0.57 -2.53 114.38 113.16 1z9i h ARG 37 Ca -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 1z9i h ARG 37 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1z9i h ARG 37 CO 0.06 0.44 -0.01 0.82 0.10 0.00 0.00 179.97 181.38 1z9i h ILE 38 N 0.00 1.40 -0.33 0.08 2.04 -0.67 1.01 117.51 121.05 1z9i h ILE 38 Ca -0.00 -1.43 0.10 0.00 1.00 0.00 0.00 64.86 64.53 1z9i h ILE 38 Cb 0.80 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1z9i h ILE 38 CO 0.06 0.36 0.32 0.25 0.00 0.00 0.00 178.15 179.13 1z9i h LEU 39 N -0.67 0.00 0.00 1.44 6.46 -0.20 1.37 115.31 123.71 1z9i h LEU 39 Ca -0.00 0.00 -0.40 0.00 -0.12 0.00 0.00 57.88 57.35 1z9i h LEU 39 Cb 0.61 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.48 1z9i h LEU 39 CO 0.01 0.00 -2.48 0.29 -0.62 0.00 0.00 178.44 175.63 1z9i n LYS 40 N -3.91 0.64 -0.20 1.25 4.01 -0.96 -2.91 118.16 116.08 1z9i n LYS 40 Ca 0.05 0.17 0.09 0.00 -0.51 0.00 0.00 58.31 58.11 1z9i n LYS 40 Cb 0.48 -1.52 0.26 0.00 -0.51 0.00 0.00 35.03 33.74 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 -3.41 2.12 0.00 1.97 -0.00 0.35 -4.04 120.64 117.62 1z9i n GLU 41 Ca -0.47 -1.72 0.00 0.00 -0.00 0.00 0.00 57.16 54.97 1z9i n GLU 41 Cb 0.98 -1.41 0.00 0.00 -0.00 0.00 0.00 31.44 31.00 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 0.91 0.00 0.03 3.84 -1.04 0.47 -4.80 114.28 113.69 1z9i n THR 42 Ca 0.17 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.05 1z9i n THR 42 Cb 0.43 0.70 -0.07 0.00 -1.82 0.00 0.00 70.33 69.57 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 -0.53 0.00 -2.82 4.11 -1.36 -1.06 114.58 112.92 1z9i h GLU 43 Ca 0.00 0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.40 1z9i h GLU 43 Cb 0.97 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1z9i h GLU 43 CO 0.00 -0.35 -1.03 0.74 0.07 0.00 0.00 179.01 178.44 1z9i h PHE 44 N -0.55 0.00 -0.43 2.06 -1.00 -1.88 -3.31 116.94 111.82 1z9i h PHE 44 Ca 0.05 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1z9i h PHE 44 Cb 0.65 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.19 1z9i h PHE 44 CO -0.46 0.24 0.20 0.87 -1.61 0.00 0.00 178.31 177.56 1z9i h LYS 45 N 0.00 0.63 -0.16 1.51 1.79 -1.80 -1.15 116.57 117.39 1z9i h LYS 45 Ca -0.06 -0.10 -0.15 0.00 -2.18 0.00 0.00 60.65 58.16 1z9i h LYS 45 Cb 1.24 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1z9i h LYS 45 CO 0.02 0.55 -0.50 1.57 -1.08 0.00 0.00 179.45 180.01 1z9i h LYS 46 N 0.56 0.62 0.15 3.15 2.10 -1.35 -3.11 116.57 118.68 1z9i h LYS 46 Ca 0.15 -0.45 -0.01 0.00 -2.00 0.00 0.00 60.65 58.34 1z9i h LYS 46 Cb 0.13 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1z9i h LYS 46 CO -0.02 1.07 -0.07 -0.84 -2.00 0.00 0.00 179.45 177.60 1z9i h ILE 47 N 0.28 0.96 -0.75 0.07 3.07 -1.63 0.15 117.51 119.66 1z9i h ILE 47 Ca -0.02 -0.44 0.17 0.00 1.55 0.00 0.00 64.86 66.12 1z9i h ILE 47 Cb 1.12 1.23 -0.05 0.00 -0.27 0.00 0.00 36.82 38.85 1z9i h ILE 47 CO 0.11 0.11 0.51 0.07 -1.05 0.00 0.00 178.15 177.89 1z9i h LYS 48 N -0.41 0.30 0.05 0.16 5.09 -1.32 1.00 116.57 121.45 1z9i h LYS 48 Ca -0.02 -0.02 -0.25 0.00 0.09 0.00 0.00 60.65 60.45 1z9i h LYS 48 Cb 0.32 -0.07 -0.02 0.00 0.10 0.00 0.00 32.23 32.57 1z9i h LYS 48 CO 0.03 0.20 -1.20 0.28 -2.09 0.00 0.00 179.45 176.67 1z9i h VAL 49 N 0.30 1.51 0.00 0.07 2.07 -1.42 -3.21 116.25 115.58 1z9i h VAL 49 Ca 0.37 -3.18 -0.22 0.00 0.82 0.00 0.00 66.70 64.49 1z9i h VAL 49 Cb 1.00 2.84 -0.03 0.00 -1.52 0.00 0.00 31.29 33.58 1z9i h VAL 49 CO -0.10 0.89 -1.07 -0.07 0.02 0.00 0.00 177.57 177.25 1z9i h LEU 50 N 0.03 0.01 -3.88 2.57 3.38 0.16 -3.28 115.31 114.31 1z9i h LEU 50 Ca -0.10 -0.01 -0.49 0.00 0.09 0.00 0.00 57.88 57.37 1z9i h LEU 50 Cb 1.88 -0.00 -0.29 0.00 0.09 0.00 0.00 40.66 42.34 1z9i h LEU 50 CO 0.15 1.01 0.62 0.61 0.09 0.00 0.00 178.44 180.92 1z9i n GLY 51 N 1.37 4.35 0.34 0.83 0.00 0.32 -4.54 105.19 107.87 1z9i n GLY 51 Ca -0.02 -1.03 0.16 0.00 0.00 0.00 0.00 46.02 45.13 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 0.95 0.00 0.00 1.61 0.87 -1.61 -3.48 113.55 111.88 1z9i h SER 52 Ca 0.60 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1z9i h SER 52 Cb 2.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.71 1z9i h SER 52 CO 1.04 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.95