#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 0.13 -0.99 5.56 1.74 -1.26 -5.08 116.66 116.76 1z9i n ARG 2 Ca 0.00 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1z9i n ARG 2 Cb 0.00 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1z9i n ARG 2 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1z9i n ARG 3 N -2.61 1.63 -2.77 5.56 1.74 -1.26 -4.70 116.66 114.26 1z9i n ARG 3 Ca -0.07 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.80 1z9i n ARG 3 Cb 0.57 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.03 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 -0.61 -1.57 0.03 -1.55 8.25 -1.26 -4.92 115.22 113.60 1z9i n HIS 4 Ca 0.00 0.29 -0.03 0.00 -0.26 0.00 0.00 57.72 57.73 1z9i n HIS 4 Cb 0.00 -4.13 -0.01 0.00 1.12 0.00 0.00 29.99 26.97 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 -0.76 0.00 -2.90 1.59 2.04 -1.99 -3.42 117.51 112.06 1z9i h ILE 5 Ca -0.50 -0.69 -0.66 0.00 1.00 0.00 0.00 64.86 64.01 1z9i h ILE 5 Cb 1.36 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.27 1z9i h ILE 5 CO 0.56 0.00 0.33 -0.69 0.00 0.00 0.00 178.15 178.35 1z9i s VAL 6 N -2.04 4.58 0.00 1.67 1.01 -1.26 -4.74 120.40 119.62 1z9i s VAL 6 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1z9i s VAL 6 Cb 0.00 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.84 1z9i s VAL 6 CO 0.07 -1.20 0.00 -2.11 0.00 0.00 0.00 175.10 171.86 1z9i n ARG 7 N 6.98 0.00 0.25 2.72 1.85 -1.26 -4.45 116.66 122.75 1z9i n ARG 7 Ca -0.05 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.64 1z9i n ARG 7 Cb 0.45 -0.58 -0.08 0.00 -1.05 0.00 0.00 32.46 31.19 1z9i n ARG 7 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1z9i h LYS 8 N 0.00 -0.60 0.00 2.89 1.79 -1.96 0.13 116.57 118.82 1z9i h LYS 8 Ca 0.00 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1z9i h LYS 8 Cb 0.65 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1z9i h LYS 8 CO 0.00 -0.40 -0.01 2.89 -1.08 0.00 0.00 179.45 180.85 1z9i n ARG 9 N -5.37 0.25 -0.06 3.15 0.00 -1.26 -3.85 116.66 109.52 1z9i n ARG 9 Ca -0.11 0.20 -0.11 0.00 -0.00 0.00 0.00 57.85 57.82 1z9i n ARG 9 Cb 0.27 -1.78 -0.10 0.00 -0.00 0.00 0.00 32.46 30.85 1z9i n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z9i h THR 10 N 0.00 1.43 -0.80 8.89 1.03 -1.71 -3.28 112.91 118.47 1z9i h THR 10 Ca 0.00 -1.99 0.23 0.00 -0.01 0.00 0.00 66.41 64.64 1z9i h THR 10 Cb 0.72 2.66 -0.03 0.00 -1.07 0.00 0.00 68.15 70.43 1z9i h THR 10 CO 0.00 0.47 0.69 0.17 -0.01 0.00 0.00 175.52 176.84 1z9i h LEU 11 N -0.96 0.00 -2.11 0.00 8.10 -1.08 0.60 115.31 119.86 1z9i h LEU 11 Ca -0.00 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.05 1z9i h LEU 11 Cb 0.78 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.99 1z9i h LEU 11 CO 0.00 0.00 0.16 0.03 -4.11 0.00 0.00 178.44 174.52 1z9i h ARG 12 N 0.00 0.00 0.12 0.17 3.08 -1.68 0.21 114.38 116.28 1z9i h ARG 12 Ca 0.38 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.24 1z9i h ARG 12 Cb 1.76 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.83 1z9i h ARG 12 CO -0.00 0.00 -0.82 0.07 -1.07 0.00 0.00 179.97 178.15 1z9i h ARG 13 N 0.00 0.34 -0.53 0.04 0.11 0.04 -2.00 114.38 112.38 1z9i h ARG 13 Ca 0.09 -0.53 0.01 0.00 0.10 0.00 0.00 59.98 59.66 1z9i h ARG 13 Cb 0.41 0.19 -0.03 0.00 1.11 0.00 0.00 29.97 31.65 1z9i h ARG 13 CO -0.00 1.23 0.34 1.25 0.10 0.00 0.00 179.97 182.89 1z9i h LEU 14 N -0.28 0.58 -0.79 0.08 5.85 -1.19 0.52 115.31 120.09 1z9i h LEU 14 Ca -0.14 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1z9i h LEU 14 Cb 1.61 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 1z9i h LEU 14 CO 0.15 0.42 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.46 1z9i h LEU 15 N 0.70 0.00 0.00 2.25 3.38 -0.73 -3.10 115.31 117.80 1z9i h LEU 15 Ca 0.20 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1z9i h LEU 15 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1z9i h LEU 15 CO -0.06 0.15 -1.16 0.00 0.09 0.00 0.00 178.44 177.45 1z9i n GLN 16 N -3.21 0.61 0.07 1.13 6.02 -0.72 -3.85 117.38 117.43 1z9i n GLN 16 Ca 0.01 0.16 0.10 0.00 -0.01 0.00 0.00 57.00 57.26 1z9i n GLN 16 Cb 0.46 -1.82 0.41 0.00 1.02 0.00 0.00 30.24 30.31 1z9i n GLN 16 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1z9i n GLU 17 N -2.76 0.11 0.14 -1.09 1.02 0.17 -2.57 120.64 115.66 1z9i n GLU 17 Ca -0.04 0.34 0.11 0.00 -0.02 0.00 0.00 57.16 57.56 1z9i n GLU 17 Cb 0.66 -1.71 0.51 0.00 -0.02 0.00 0.00 31.44 30.88 1z9i n GLU 17 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1z9i n ARG 18 N -1.91 0.17 0.15 3.49 -4.01 -1.25 -2.72 116.66 110.57 1z9i n ARG 18 Ca 0.03 0.50 0.19 0.00 -1.04 0.00 0.00 57.85 57.53 1z9i n ARG 18 Cb 0.21 -1.89 0.76 0.00 -3.04 0.00 0.00 32.46 28.50 1z9i n ARG 18 CO 0.00 0.00 0.00 1.49 -3.04 0.00 0.00 177.63 176.08 1z9i h GLU 19 N 0.00 0.00 0.00 2.89 4.22 -1.78 -3.39 114.58 116.52 1z9i h GLU 19 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1z9i h GLU 19 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1z9i h GLU 19 CO 0.00 0.00 0.00 1.28 -2.18 0.00 0.00 179.01 178.11 1z9i n LEU 20 N -3.57 0.00 -4.11 1.64 4.32 -1.10 -5.09 117.00 109.09 1z9i n LEU 20 Ca 0.05 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.71 1z9i n LEU 20 Cb 0.55 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.19 1z9i n LEU 20 CO 0.25 -0.38 -0.52 0.54 -1.22 0.00 0.00 177.39 176.05 1z9i s VAL 21 N -0.76 2.01 0.00 4.08 0.11 -1.16 -4.84 120.40 119.85 1z9i s VAL 21 Ca 0.00 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 1z9i s VAL 21 Cb 0.00 -1.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.01 1z9i s VAL 21 CO 0.00 0.51 0.00 1.21 -3.33 0.00 0.00 175.10 173.49 1z9i n GLU 22 N 4.63 0.00 0.02 1.54 4.07 -1.26 -4.39 120.64 125.25 1z9i n GLU 22 Ca -0.20 0.00 0.22 0.00 -0.06 0.00 0.00 57.16 57.12 1z9i n GLU 22 Cb 0.50 0.00 0.69 0.00 -0.06 0.00 0.00 31.44 32.57 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1z9i h PRO 23 N 0.00 0.00 -0.05 5.31 0.11 -1.88 0.59 132.00 136.08 1z9i h PRO 23 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1z9i h PRO 23 Cb 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 30.94 1z9i h PRO 23 CO 0.00 0.00 -0.73 1.47 -0.21 0.00 0.00 178.00 178.53 1z9i n LEU 24 N -3.64 2.16 -3.25 2.35 -0.00 -1.26 -4.98 117.00 108.38 1z9i n LEU 24 Ca 0.11 -3.23 -0.03 0.00 -0.00 0.00 0.00 56.01 52.85 1z9i n LEU 24 Cb 0.80 -0.30 -0.04 0.00 -0.00 0.00 0.00 43.42 43.88 1z9i n LEU 24 CO 0.27 1.10 0.03 0.42 -0.00 0.00 0.00 177.39 179.22 1z9i s THR 25 N -2.15 -0.79 0.28 1.47 -4.23 0.20 -4.97 115.64 105.45 1z9i s THR 25 Ca 0.37 -0.08 0.22 0.00 -1.18 0.00 0.00 61.69 61.02 1z9i s THR 25 Cb 0.38 -0.93 0.21 0.00 1.34 0.00 0.00 72.50 73.50 1z9i s THR 25 CO -0.10 -0.09 1.89 1.55 -0.54 0.00 0.00 174.62 177.32 1z9i h PRO 26 N 8.10 0.00 0.00 3.99 0.13 -1.94 -3.37 132.00 138.91 1z9i h PRO 26 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1z9i h PRO 26 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1z9i h PRO 26 CO 0.25 0.25 0.00 -1.13 -0.23 0.00 0.00 178.00 177.14 1z9i n SER 27 N -3.64 0.00 0.00 1.44 3.41 -1.26 -5.09 113.62 108.48 1z9i n SER 27 Ca -0.01 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1z9i n SER 27 Cb 0.38 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 1.92 -1.02 0.13 5.00 0.00 -1.26 -4.97 105.19 104.99 1z9i n GLY 28 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 46.02 46.27 1z9i n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z9i h GLU 29 N 0.00 0.27 -1.20 1.61 5.08 -1.93 -3.44 114.58 114.98 1z9i h GLU 29 Ca 0.00 -0.47 0.19 0.00 -1.00 0.00 0.00 59.36 58.08 1z9i h GLU 29 Cb 0.00 0.17 -0.28 0.00 0.50 0.00 0.00 28.75 29.15 1z9i h GLU 29 CO 0.00 1.14 0.83 0.00 -1.00 0.00 0.00 179.01 179.98 1z9i s ALA 30 N -2.59 -2.09 0.02 3.43 0.00 -1.26 -5.07 121.76 114.20 1z9i s ALA 30 Ca -0.14 1.79 -0.25 0.00 0.00 0.00 0.00 51.96 53.35 1z9i s ALA 30 Cb 0.06 -1.40 -0.18 0.00 0.00 0.00 0.00 23.12 21.60 1z9i s ALA 30 CO 0.83 -0.23 1.40 -1.00 0.00 0.00 0.00 175.76 176.77 1z9i h PRO 31 N 2.49 -0.12 -1.31 0.00 0.13 -1.94 -3.06 132.00 128.19 1z9i h PRO 31 Ca -0.15 0.01 0.38 0.00 -0.87 0.00 0.00 66.00 65.37 1z9i h PRO 31 Cb 1.18 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1z9i h PRO 31 CO 0.22 0.18 0.91 -2.95 -0.23 0.00 0.00 178.00 176.13 1z9i h ASN 32 N -0.42 0.15 0.05 1.44 -1.07 -2.00 0.95 115.58 114.67 1z9i h ASN 32 Ca -0.01 0.05 -0.00 0.00 0.07 0.00 0.00 56.30 56.40 1z9i h ASN 32 Cb 0.36 0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 36.63 1z9i h ASN 32 CO 0.02 -0.02 -0.02 1.56 0.07 0.00 0.00 177.43 179.05 1z9i h GLN 33 N 0.10 0.00 0.51 4.14 1.08 -1.95 0.47 115.11 119.47 1z9i h GLN 33 Ca 0.68 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.86 1z9i h GLN 33 Cb 2.40 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 29.84 1z9i h GLN 33 CO -0.15 0.02 -0.25 0.00 -0.95 0.00 0.00 178.83 177.50 1z9i h ALA 34 N 1.98 -0.69 0.00 3.87 0.00 0.81 -1.57 119.26 123.66 1z9i h ALA 34 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1z9i h ALA 34 Cb 0.05 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1z9i h ALA 34 CO 0.00 -0.76 -0.29 -0.07 0.00 0.00 0.00 179.25 178.14 1z9i h LEU 35 N -0.95 0.00 -0.31 0.00 3.38 -1.51 0.60 115.31 116.53 1z9i h LEU 35 Ca -0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1z9i h LEU 35 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1z9i h LEU 35 CO 0.12 0.29 0.16 0.25 0.09 0.00 0.00 178.44 179.34 1z9i h LEU 36 N 0.00 0.24 0.00 1.67 5.85 0.20 -3.03 115.31 120.25 1z9i h LEU 36 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1z9i h LEU 36 Cb 0.54 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1z9i h LEU 36 CO 0.04 0.18 -0.76 -2.11 -0.34 0.00 0.00 178.44 175.45 1z9i n ARG 37 N -4.94 2.09 -0.03 1.25 1.85 -0.61 -4.21 116.66 112.05 1z9i n ARG 37 Ca -0.01 -0.01 -0.10 0.00 -1.00 0.00 0.00 57.85 56.73 1z9i n ARG 37 Cb 0.07 -1.19 -0.09 0.00 -1.05 0.00 0.00 32.46 30.19 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 1.17 0.00 8.89 2.04 0.18 0.21 117.51 130.00 1z9i h ILE 38 Ca 0.00 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1z9i h ILE 38 Cb 0.37 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1z9i h ILE 38 CO 0.00 0.37 0.00 0.18 0.00 0.00 0.00 178.15 178.70 1z9i n LEU 39 N -4.74 0.48 -0.10 1.44 4.32 -1.15 -0.40 117.00 116.86 1z9i n LEU 39 Ca -0.07 0.60 -0.15 0.00 -0.02 0.00 0.00 56.01 56.37 1z9i n LEU 39 Cb 0.31 -0.50 -0.14 0.00 -1.62 0.00 0.00 43.42 41.47 1z9i n LEU 39 CO 0.25 -0.37 -1.16 0.29 -1.22 0.00 0.00 177.39 175.18 1z9i n LYS 40 N -2.01 0.67 0.00 3.23 4.01 -1.23 -2.06 118.16 120.77 1z9i n LYS 40 Ca 0.04 0.12 0.12 0.00 -0.51 0.00 0.00 58.31 58.07 1z9i n LYS 40 Cb 0.26 -1.56 0.21 0.00 -0.51 0.00 0.00 35.03 33.43 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 -3.09 1.14 0.00 1.97 -0.00 0.72 -4.08 120.64 117.31 1z9i n GLU 41 Ca -0.38 -0.83 0.00 0.00 -0.00 0.00 0.00 57.16 55.96 1z9i n GLU 41 Cb 1.06 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 31.02 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 -0.21 0.18 -0.15 3.84 -1.04 0.46 -4.76 114.28 112.60 1z9i n THR 42 Ca 0.12 -0.18 -0.10 0.00 -2.04 0.00 0.00 64.05 61.84 1z9i n THR 42 Cb 0.41 0.92 -0.08 0.00 -1.82 0.00 0.00 70.33 69.77 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 -0.23 0.00 -2.82 4.11 -1.50 -2.27 114.58 111.87 1z9i h GLU 43 Ca 0.00 0.02 -0.20 0.00 0.07 0.00 0.00 59.36 59.25 1z9i h GLU 43 Cb 0.90 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1z9i h GLU 43 CO 0.00 -0.15 -1.59 0.34 0.07 0.00 0.00 179.01 177.67 1z9i n PHE 44 N -4.73 0.83 0.11 2.06 -0.00 -1.26 -4.04 117.46 110.42 1z9i n PHE 44 Ca -0.02 0.28 -0.14 0.00 -0.00 0.00 0.00 57.45 57.57 1z9i n PHE 44 Cb 0.25 -1.06 -0.07 0.00 -0.00 0.00 0.00 39.48 38.59 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1z9i h LYS 45 N 0.00 -0.62 -0.24 -4.13 1.79 -1.81 -1.67 116.57 109.88 1z9i h LYS 45 Ca -0.21 0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.25 1z9i h LYS 45 Cb 1.69 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 32.47 1z9i h LYS 45 CO 0.05 -0.41 -0.05 1.57 -1.08 0.00 0.00 179.45 179.53 1z9i h LYS 46 N -0.64 0.46 0.10 3.15 5.09 -1.62 -2.81 116.57 120.30 1z9i h LYS 46 Ca 0.03 -0.17 0.01 0.00 0.09 0.00 0.00 60.65 60.60 1z9i h LYS 46 Cb 0.67 -0.03 -0.02 0.00 0.10 0.00 0.00 32.23 32.95 1z9i h LYS 46 CO -0.25 0.68 -0.16 -0.84 -2.09 0.00 0.00 179.45 176.79 1z9i h ILE 47 N 0.21 0.63 -0.60 0.07 3.07 -1.68 0.53 117.51 119.73 1z9i h ILE 47 Ca 0.06 0.00 0.05 0.00 1.55 0.00 0.00 64.86 66.52 1z9i h ILE 47 Cb 0.50 0.63 -0.03 0.00 -0.27 0.00 0.00 36.82 37.65 1z9i h ILE 47 CO 0.02 0.00 0.40 0.07 -1.05 0.00 0.00 178.15 177.59 1z9i h LYS 48 N -0.32 0.64 -0.16 0.16 5.09 -1.38 -0.29 116.57 120.31 1z9i h LYS 48 Ca 0.02 -0.04 -0.17 0.00 0.09 0.00 0.00 60.65 60.56 1z9i h LYS 48 Cb 0.34 -0.14 0.01 0.00 0.10 0.00 0.00 32.23 32.53 1z9i h LYS 48 CO -0.09 0.42 -0.55 0.28 -2.09 0.00 0.00 179.45 177.43 1z9i h VAL 49 N 0.66 1.32 -0.01 0.07 2.07 -1.10 -2.90 116.25 116.36 1z9i h VAL 49 Ca 0.25 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 1z9i h VAL 49 Cb 0.17 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1z9i h VAL 49 CO -0.07 0.56 -0.26 -0.07 0.02 0.00 0.00 177.57 177.74 1z9i h LEU 50 N 0.34 0.01 -3.75 2.57 3.38 0.76 -2.16 115.31 116.45 1z9i h LEU 50 Ca -0.02 -0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 1z9i h LEU 50 Cb 1.18 -0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.73 1z9i h LEU 50 CO 0.12 0.27 0.41 0.61 0.09 0.00 0.00 178.44 179.95 1z9i n GLY 51 N -0.76 3.88 0.07 0.83 0.00 -0.18 -4.50 105.19 104.52 1z9i n GLY 51 Ca -0.02 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 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 1.94 -0.04 0.00 1.61 0.87 -1.18 -3.49 113.55 113.26 1z9i h SER 52 Ca 0.40 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1z9i h SER 52 Cb 2.49 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.46 1z9i h SER 52 CO 0.86 0.32 0.00 0.61 -0.53 0.00 0.00 176.83 178.09