#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 0.02 -2.89 5.56 5.12 -1.26 -4.98 116.66 118.23 1z9i n ARG 2 Ca 0.00 0.01 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1z9i n ARG 2 Cb 0.00 -0.35 0.04 0.00 -1.16 0.00 0.00 32.46 30.99 1z9i n ARG 2 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1z9i n ARG 3 N -2.57 0.95 -1.15 5.56 3.00 -1.26 -4.98 116.66 116.20 1z9i n ARG 3 Ca -0.00 -2.37 -0.27 0.00 -0.00 0.00 0.00 57.85 55.21 1z9i n ARG 3 Cb 0.01 -1.29 0.08 0.00 0.00 0.00 0.00 32.46 31.26 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 0.62 2.61 -0.10 -0.14 8.25 -1.26 -4.43 115.22 120.78 1z9i n HIS 4 Ca 0.12 -2.52 -0.17 0.00 -0.26 0.00 0.00 57.72 54.90 1z9i n HIS 4 Cb 0.67 -1.22 -0.08 0.00 1.12 0.00 0.00 29.99 30.48 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 -0.51 1.50 -2.60 1.59 5.41 -1.26 -4.47 119.36 119.02 1z9i n ILE 5 Ca 0.51 0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.86 1z9i n ILE 5 Cb 0.74 -2.14 0.01 0.00 -0.71 0.00 0.00 39.64 37.54 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 -4.47 5.60 0.20 1.39 3.14 -1.26 -4.39 118.33 118.53 1z9i n VAL 6 Ca -0.27 -5.54 0.00 0.00 -2.96 0.00 0.00 64.34 55.58 1z9i n VAL 6 Cb 0.58 -1.86 0.00 0.00 -1.06 0.00 0.00 33.84 31.50 1z9i n VAL 6 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1z9i n ARG 7 N 0.99 0.00 -0.27 1.45 5.12 -1.26 -4.80 116.66 117.89 1z9i n ARG 7 Ca 0.43 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.41 1z9i n ARG 7 Cb 0.29 0.00 0.20 0.00 -1.16 0.00 0.00 32.46 31.79 1z9i n ARG 7 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1z9i h LYS 8 N 0.00 0.48 0.00 5.56 2.10 -1.78 0.32 116.57 123.25 1z9i h LYS 8 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1z9i h LYS 8 Cb 0.00 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 1z9i h LYS 8 CO 0.00 0.32 0.00 -0.09 -2.00 0.00 0.00 179.45 177.68 1z9i h ARG 9 N 0.50 0.00 0.00 0.07 1.12 -1.92 -3.04 114.38 111.11 1z9i h ARG 9 Ca 0.43 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.29 1z9i h ARG 9 Cb 0.64 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.60 1z9i h ARG 9 CO -0.39 0.00 -0.57 1.15 -3.11 0.00 0.00 179.97 177.05 1z9i h THR 10 N 0.00 0.03 0.00 0.20 2.02 -0.82 -3.29 112.91 111.05 1z9i h THR 10 Ca 0.00 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.14 1z9i h THR 10 Cb 0.79 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1z9i h THR 10 CO 0.00 0.02 0.05 0.18 0.37 0.00 0.00 175.52 176.13 1z9i n LEU 11 N -2.88 0.00 0.01 2.58 4.32 0.38 0.55 117.00 121.96 1z9i n LEU 11 Ca 0.02 0.29 0.12 0.00 -0.02 0.00 0.00 56.01 56.41 1z9i n LEU 11 Cb 0.55 -0.29 0.22 0.00 -1.62 0.00 0.00 43.42 42.29 1z9i n LEU 11 CO 0.37 -0.29 0.41 0.54 -1.22 0.00 0.00 177.39 177.21 1z9i n ARG 12 N -1.26 0.04 0.10 3.23 5.12 -1.24 -3.92 116.66 118.73 1z9i n ARG 12 Ca 0.00 0.01 -0.04 0.00 -1.93 0.00 0.00 57.85 55.88 1z9i n ARG 12 Cb 0.05 -1.52 0.07 0.00 -1.16 0.00 0.00 32.46 29.89 1z9i n ARG 12 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1z9i h ARG 13 N 0.00 0.07 0.12 5.56 0.11 -0.15 -2.57 114.38 117.51 1z9i h ARG 13 Ca 0.00 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 1z9i h ARG 13 Cb 0.54 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1z9i h ARG 13 CO 0.00 0.79 -0.06 -0.07 0.10 0.00 0.00 179.97 180.73 1z9i h LEU 14 N 0.04 -0.13 -1.29 0.08 3.38 -1.71 -1.18 115.31 114.50 1z9i h LEU 14 Ca -0.02 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.55 1z9i h LEU 14 Cb 1.32 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 1z9i h LEU 14 CO 0.10 0.46 0.49 0.17 0.09 0.00 0.00 178.44 179.75 1z9i h LEU 15 N -0.84 0.81 -0.24 1.67 8.10 -1.71 -1.50 115.31 121.60 1z9i h LEU 15 Ca -0.02 -0.02 -0.08 0.00 0.11 0.00 0.00 57.88 57.88 1z9i h LEU 15 Cb 0.55 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.57 1z9i h LEU 15 CO 0.03 0.57 -0.38 1.56 -4.11 0.00 0.00 178.44 176.11 1z9i h GLN 16 N 0.95 0.00 -0.29 0.17 1.08 -1.53 -3.27 115.11 112.22 1z9i h GLN 16 Ca 0.28 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.34 1z9i h GLN 16 Cb -0.04 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1z9i h GLN 16 CO -0.07 0.38 -0.35 0.93 -0.95 0.00 0.00 178.83 178.77 1z9i h GLU 17 N 0.00 0.75 -1.05 1.46 4.39 -0.17 -3.05 114.58 116.90 1z9i h GLU 17 Ca -0.00 -0.42 0.31 0.00 0.34 0.00 0.00 59.36 59.58 1z9i h GLU 17 Cb 1.20 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 1z9i h GLU 17 CO 0.05 1.04 0.88 0.00 -1.16 0.00 0.00 179.01 179.82 1z9i h ARG 18 N 0.49 0.00 -0.56 2.33 3.08 -1.49 0.27 114.38 118.50 1z9i h ARG 18 Ca 0.04 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.20 1z9i h ARG 18 Cb 0.94 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1z9i h ARG 18 CO 0.08 0.00 0.38 0.93 -1.07 0.00 0.00 179.97 180.30 1z9i h GLU 19 N 0.00 0.25 -2.11 0.04 5.08 -1.71 -3.10 114.58 113.04 1z9i h GLU 19 Ca 0.50 -0.02 -0.57 0.00 -1.00 0.00 0.00 59.36 58.27 1z9i h GLU 19 Cb 2.26 -0.06 -0.40 0.00 0.50 0.00 0.00 28.75 31.05 1z9i h GLU 19 CO -0.01 0.17 -0.97 1.28 -1.00 0.00 0.00 179.01 178.48 1z9i n LEU 20 N -4.45 0.96 0.04 1.33 4.77 0.94 -4.73 117.00 115.87 1z9i n LEU 20 Ca 0.10 -4.84 0.00 0.00 -0.03 0.00 0.00 56.01 51.24 1z9i n LEU 20 Cb 0.45 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1z9i n LEU 20 CO 0.35 2.04 0.00 0.52 -1.33 0.00 0.00 177.39 178.96 1z9i n VAL 21 N 1.45 0.00 0.01 4.08 0.31 -1.22 -5.03 118.33 117.93 1z9i n VAL 21 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1z9i n VAL 21 Cb 0.49 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 1z9i n VAL 21 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z9i n GLU 22 N -2.66 0.00 -1.14 5.55 -0.58 -1.25 -5.01 120.64 115.55 1z9i n GLU 22 Ca 0.00 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.46 1z9i n GLU 22 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 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 -2.91 2.93 -0.09 3.49 -0.04 -1.26 -4.14 135.00 132.98 1z9i n PRO 23 Ca 0.00 -1.69 -0.09 0.00 -0.04 0.00 0.00 63.50 61.69 1z9i n PRO 23 Cb 0.00 -2.47 -0.13 0.00 -0.04 0.00 0.00 33.50 30.86 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 3.23 0.27 -4.62 1.53 -0.00 -1.17 -4.64 117.00 111.61 1z9i n LEU 24 Ca 0.62 -0.01 -0.43 0.00 -0.00 0.00 0.00 56.01 56.19 1z9i n LEU 24 Cb 0.46 0.31 -0.02 0.00 -0.00 0.00 0.00 43.42 44.17 1z9i n LEU 24 CO 0.58 0.46 1.30 0.42 -0.00 0.00 0.00 177.39 180.14 1z9i s THR 25 N -2.41 3.83 0.56 1.47 -4.23 -1.26 -4.88 115.64 108.73 1z9i s THR 25 Ca -0.10 0.90 0.25 0.00 -1.18 0.00 0.00 61.69 61.57 1z9i s THR 25 Cb 0.05 -3.96 0.35 0.00 1.34 0.00 0.00 72.50 70.29 1z9i s THR 25 CO 0.67 -0.50 2.08 -0.65 -0.54 0.00 0.00 174.62 175.69 1z9i h PRO 26 N 10.69 0.00 -1.07 3.99 0.11 -1.98 -2.88 132.00 140.87 1z9i h PRO 26 Ca -0.30 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.40 1z9i h PRO 26 Cb 1.13 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.83 1z9i h PRO 26 CO 1.04 0.00 -1.07 0.43 -0.21 0.00 0.00 178.00 178.19 1z9i n SER 27 N -4.09 2.31 0.00 -2.05 7.64 -1.26 -4.93 113.62 111.24 1z9i n SER 27 Ca 0.03 -2.92 0.00 0.00 1.01 0.00 0.00 58.87 56.99 1z9i n SER 27 Cb 0.35 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1z9i n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z9i n GLY 28 N -0.22 3.24 2.54 0.23 0.00 -1.08 -4.99 105.19 104.91 1z9i n GLY 28 Ca 0.17 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 2.45 -1.70 1.61 1.02 -1.26 -4.91 120.64 117.85 1z9i n GLU 29 Ca 0.00 -2.63 -0.30 0.00 -0.02 0.00 0.00 57.16 54.22 1z9i n GLU 29 Cb 0.00 -2.14 0.08 0.00 -0.02 0.00 0.00 31.44 29.36 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 -2.44 2.49 0.05 0.62 0.00 -1.26 -4.30 121.76 116.92 1z9i s ALA 30 Ca 0.55 -0.32 -0.26 0.00 0.00 0.00 0.00 51.96 51.93 1z9i s ALA 30 Cb 0.39 -3.06 -0.17 0.00 0.00 0.00 0.00 23.12 20.28 1z9i s ALA 30 CO -0.24 -1.55 1.53 -1.00 0.00 0.00 0.00 175.76 174.50 1z9i h PRO 31 N -0.96 -0.32 -0.81 0.00 0.13 -1.93 -3.12 132.00 125.00 1z9i h PRO 31 Ca -0.46 0.02 0.19 0.00 -0.87 0.00 0.00 66.00 64.88 1z9i h PRO 31 Cb 1.27 0.07 -0.14 0.00 0.13 0.00 0.00 31.00 32.34 1z9i h PRO 31 CO 0.62 -0.11 0.07 -0.97 -0.23 0.00 0.00 178.00 177.38 1z9i h ASN 32 N -0.48 -0.25 -0.34 1.44 -0.73 -1.99 0.81 115.58 114.04 1z9i h ASN 32 Ca -0.03 0.20 0.10 0.00 1.87 0.00 0.00 56.30 58.43 1z9i h ASN 32 Cb 0.36 0.33 -0.01 0.00 0.27 0.00 0.00 38.32 39.26 1z9i h ASN 32 CO 0.06 -0.18 0.38 1.56 -0.37 0.00 0.00 177.43 178.88 1z9i h GLN 33 N 0.13 0.00 0.56 6.67 4.20 -1.89 1.13 115.11 125.91 1z9i h GLN 33 Ca 0.46 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.15 1z9i h GLN 33 Cb 0.86 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.64 1z9i h GLN 33 CO -0.68 0.00 -0.27 0.00 -0.67 0.00 0.00 178.83 177.22 1z9i h ALA 34 N 1.55 -0.75 -0.14 3.87 0.00 0.60 -1.24 119.26 123.15 1z9i h ALA 34 Ca 0.16 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1z9i h ALA 34 Cb 0.93 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1z9i h ALA 34 CO -0.00 -0.77 -0.19 -0.07 0.00 0.00 0.00 179.25 178.21 1z9i h LEU 35 N -1.05 0.22 -0.87 0.00 3.38 -1.11 0.55 115.31 116.43 1z9i h LEU 35 Ca -0.08 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1z9i h LEU 35 Cb 0.64 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 1z9i h LEU 35 CO 0.13 0.43 0.53 0.25 0.09 0.00 0.00 178.44 179.87 1z9i h LEU 36 N 0.22 0.82 0.00 1.67 6.46 0.15 -2.41 115.31 122.21 1z9i h LEU 36 Ca 0.04 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1z9i h LEU 36 Cb 0.47 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1z9i h LEU 36 CO 0.03 0.51 -1.21 -1.14 -0.62 0.00 0.00 178.44 176.01 1z9i n ARG 37 N -4.64 1.21 -0.01 1.25 0.63 -0.49 -4.15 116.66 110.46 1z9i n ARG 37 Ca 0.13 -0.07 -0.11 0.00 -0.92 0.00 0.00 57.85 56.88 1z9i n ARG 37 Cb 0.21 -1.30 -0.09 0.00 0.45 0.00 0.00 32.46 31.73 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 1.16 0.00 5.15 2.04 0.24 0.46 117.51 126.56 1z9i h ILE 38 Ca 0.00 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1z9i h ILE 38 Cb 0.54 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1z9i h ILE 38 CO 0.00 0.34 0.00 -0.07 0.00 0.00 0.00 178.15 178.42 1z9i h LEU 39 N -0.86 0.00 0.01 1.44 -0.00 -1.65 0.38 115.31 114.62 1z9i h LEU 39 Ca -0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 57.88 57.50 1z9i h LEU 39 Cb 0.62 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.22 1z9i h LEU 39 CO 0.01 0.00 -2.33 0.29 -0.00 0.00 0.00 178.44 176.41 1z9i n LYS 40 N -2.38 0.67 0.00 1.13 4.01 -1.22 -1.99 118.16 118.38 1z9i n LYS 40 Ca 0.02 0.11 0.12 0.00 -0.51 0.00 0.00 58.31 58.06 1z9i n LYS 40 Cb 0.23 -1.56 0.25 0.00 -0.51 0.00 0.00 35.03 33.44 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 -3.08 1.30 0.00 1.97 -0.00 0.16 -4.05 120.64 116.95 1z9i n GLU 41 Ca -0.37 -0.93 0.00 0.00 -0.00 0.00 0.00 57.16 55.86 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 -0.04 0.17 -0.17 3.84 -1.04 0.13 -4.77 114.28 112.40 1z9i n THR 42 Ca 0.13 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.05 61.87 1z9i n THR 42 Cb 0.42 0.97 -0.07 0.00 -1.82 0.00 0.00 70.33 69.83 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 -0.18 0.00 -2.82 4.11 -1.47 -1.45 114.58 112.77 1z9i h GLU 43 Ca 0.00 0.01 -0.15 0.00 0.07 0.00 0.00 59.36 59.29 1z9i h GLU 43 Cb 0.87 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1z9i h GLU 43 CO 0.00 -0.12 -1.47 0.34 0.07 0.00 0.00 179.01 177.84 1z9i n PHE 44 N -4.64 0.87 0.08 2.06 -0.00 -1.26 -4.00 117.46 110.57 1z9i n PHE 44 Ca -0.01 0.29 -0.12 0.00 -0.00 0.00 0.00 57.45 57.61 1z9i n PHE 44 Cb 0.23 -1.04 -0.05 0.00 -0.00 0.00 0.00 39.48 38.62 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 -0.36 -0.56 -4.13 1.79 -1.80 -0.14 116.57 111.38 1z9i h LYS 45 Ca -0.16 0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.23 1z9i h LYS 45 Cb 1.54 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 32.25 1z9i h LYS 45 CO 0.04 -0.24 -0.06 1.57 -1.08 0.00 0.00 179.45 179.68 1z9i h LYS 46 N -0.37 1.03 0.17 3.15 5.09 -1.46 -2.91 116.57 121.27 1z9i h LYS 46 Ca 0.05 -0.36 -0.01 0.00 0.09 0.00 0.00 60.65 60.42 1z9i h LYS 46 Cb 0.43 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.68 1z9i h LYS 46 CO -0.17 1.05 -0.08 -0.84 -2.09 0.00 0.00 179.45 177.31 1z9i h ILE 47 N 0.91 0.94 -0.89 0.07 3.07 -1.65 -0.30 117.51 119.66 1z9i h ILE 47 Ca 0.15 -0.88 0.17 0.00 1.55 0.00 0.00 64.86 65.85 1z9i h ILE 47 Cb 0.62 1.45 -0.07 0.00 -0.27 0.00 0.00 36.82 38.55 1z9i h ILE 47 CO 0.04 0.19 0.58 0.07 -1.05 0.00 0.00 178.15 177.98 1z9i h LYS 48 N -0.69 0.56 0.02 0.16 2.10 -1.10 1.02 116.57 118.64 1z9i h LYS 48 Ca -0.02 -0.03 -0.24 0.00 -2.00 0.00 0.00 60.65 58.36 1z9i h LYS 48 Cb 0.49 -0.13 0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1z9i h LYS 48 CO 0.04 0.37 -1.00 0.28 -2.00 0.00 0.00 179.45 177.14 1z9i h VAL 49 N 0.57 1.40 0.00 0.07 2.07 -1.48 -2.96 116.25 115.92 1z9i h VAL 49 Ca 0.46 -2.50 -0.20 0.00 0.82 0.00 0.00 66.70 65.28 1z9i h VAL 49 Cb 0.91 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 1z9i h VAL 49 CO -0.20 0.75 -0.95 -0.07 0.02 0.00 0.00 177.57 177.11 1z9i h LEU 50 N 0.23 0.00 -3.78 2.57 3.38 0.76 -3.24 115.31 115.23 1z9i h LEU 50 Ca -0.09 -0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.51 1z9i h LEU 50 Cb 1.65 -0.00 -0.22 0.00 0.09 0.00 0.00 40.66 42.18 1z9i h LEU 50 CO 0.17 0.95 0.47 0.61 0.09 0.00 0.00 178.44 180.73 1z9i n GLY 51 N 1.20 4.00 0.23 0.83 0.00 0.34 -4.46 105.19 107.32 1z9i n GLY 51 Ca -0.00 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.06 1z9i n GLY 51 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z9i h SER 52 N 1.68 0.12 0.00 1.61 4.64 -1.54 -3.48 113.55 116.58 1z9i h SER 52 Ca 0.45 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1z9i h SER 52 Cb 2.56 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.62 1z9i h SER 52 CO 0.90 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.79