#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 -3.10 -3.31 2.89 1.74 -1.26 -4.85 116.66 108.77 1z9i n ARG 2 Ca 0.00 2.21 -0.23 0.00 -0.77 0.00 0.00 57.85 59.07 1z9i n ARG 2 Cb 0.00 -3.73 -0.08 0.00 -1.02 0.00 0.00 32.46 27.62 1z9i n ARG 2 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1z9i s ARG 3 N -2.86 0.82 -0.43 5.56 0.52 -1.26 -4.97 118.95 116.32 1z9i s ARG 3 Ca 0.00 -1.63 0.03 0.00 -0.52 0.00 0.00 55.73 53.62 1z9i s ARG 3 Cb 0.00 -1.09 0.60 0.00 0.52 0.00 0.00 34.95 34.98 1z9i s ARG 3 CO 0.00 -1.32 1.86 1.58 0.02 0.00 0.00 175.30 177.45 1z9i n HIS 4 N 3.30 2.86 -0.12 -0.53 -0.00 -1.26 -4.39 115.22 115.07 1z9i n HIS 4 Ca 0.22 -1.83 -0.22 0.00 0.46 0.00 0.00 57.72 56.35 1z9i n HIS 4 Cb 0.47 -0.93 -0.07 0.00 -0.12 0.00 0.00 29.99 29.33 1z9i n HIS 4 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1z9i n ILE 5 N -1.00 1.51 -1.43 3.57 -0.00 -1.26 -4.55 119.36 116.19 1z9i n ILE 5 Ca 0.56 -0.19 -0.34 0.00 -0.00 0.00 0.00 62.75 62.78 1z9i n ILE 5 Cb 1.52 -2.05 0.06 0.00 -0.00 0.00 0.00 39.64 39.17 1z9i n ILE 5 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1z9i n VAL 6 N -4.32 3.51 0.00 1.39 0.31 -1.26 -4.28 118.33 113.68 1z9i n VAL 6 Ca -0.39 -3.11 0.00 0.00 -0.01 0.00 0.00 64.34 60.83 1z9i n VAL 6 Cb 0.75 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1z9i n VAL 6 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1z9i n ARG 7 N -0.59 0.00 0.04 5.55 0.63 -1.26 -4.46 116.66 116.56 1z9i n ARG 7 Ca 0.56 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.44 1z9i n ARG 7 Cb 0.54 -0.48 0.15 0.00 0.45 0.00 0.00 32.46 33.13 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 0.42 0.00 -0.14 2.10 -1.80 -1.68 116.57 115.47 1z9i h LYS 8 Ca 0.00 -0.21 -0.03 0.00 -2.00 0.00 0.00 60.65 58.41 1z9i h LYS 8 Cb 0.68 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 1z9i h LYS 8 CO 0.00 0.77 -0.57 0.07 -2.00 0.00 0.00 179.45 177.71 1z9i h ARG 9 N 0.34 0.00 0.10 0.07 -0.00 -1.87 -3.35 114.38 109.67 1z9i h ARG 9 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.87 1z9i h ARG 9 Cb 0.89 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.87 1z9i h ARG 9 CO 0.07 0.10 -0.63 0.00 -0.00 0.00 0.00 179.97 179.52 1z9i h THR 10 N 0.00 1.56 -0.24 0.08 1.03 -1.75 -3.26 112.91 110.34 1z9i h THR 10 Ca -0.02 -2.48 0.07 0.00 -0.01 0.00 0.00 66.41 63.97 1z9i h THR 10 Cb 1.11 3.23 -0.01 0.00 -1.07 0.00 0.00 68.15 71.41 1z9i h THR 10 CO 0.01 0.68 0.50 0.17 -0.01 0.00 0.00 175.52 176.87 1z9i h LEU 11 N -0.55 0.00 -1.91 0.00 8.10 -1.44 0.56 115.31 120.08 1z9i h LEU 11 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.88 1z9i h LEU 11 Cb 1.47 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.69 1z9i h LEU 11 CO 0.10 0.00 0.00 0.03 -4.11 0.00 0.00 178.44 174.46 1z9i h ARG 12 N 0.00 0.00 0.00 0.17 3.08 -1.69 -2.84 114.38 113.09 1z9i h ARG 12 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1z9i h ARG 12 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1z9i h ARG 12 CO -0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 1z9i n ARG 13 N -2.75 0.00 -0.03 0.04 1.74 0.20 -0.96 116.66 114.89 1z9i n ARG 13 Ca -0.01 0.43 0.23 0.00 -0.77 0.00 0.00 57.85 57.74 1z9i n ARG 13 Cb 0.14 -1.02 0.60 0.00 -1.02 0.00 0.00 32.46 31.16 1z9i n ARG 13 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1z9i h LEU 14 N 0.00 0.00 0.00 0.55 3.38 -1.70 1.42 115.31 118.96 1z9i h LEU 14 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z9i h LEU 14 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z9i h LEU 14 CO 0.00 0.00 -0.24 0.18 0.09 0.00 0.00 178.44 178.47 1z9i n LEU 15 N -3.45 0.86 0.05 1.67 4.77 -1.08 -3.99 117.00 115.82 1z9i n LEU 15 Ca 0.14 0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 56.49 1z9i n LEU 15 Cb 1.02 -0.68 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 1z9i n LEU 15 CO 0.25 -0.49 0.00 1.56 -1.33 0.00 0.00 177.39 177.38 1z9i h GLN 16 N -0.47 0.00 -0.23 3.23 1.08 -0.79 -3.26 115.11 114.66 1z9i h GLN 16 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z9i h GLN 16 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1z9i h GLN 16 CO 0.00 0.82 0.00 0.39 -0.95 0.00 0.00 178.83 179.09 1z9i n GLU 17 N -3.25 1.68 -0.11 1.46 4.71 0.48 -4.18 120.64 121.43 1z9i n GLU 17 Ca -0.04 -1.04 0.27 0.00 -0.01 0.00 0.00 57.16 56.34 1z9i n GLU 17 Cb 0.94 -1.31 0.71 0.00 -1.01 0.00 0.00 31.44 30.77 1z9i n GLU 17 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 1z9i h ARG 18 N 1.87 0.00 -0.04 3.49 0.11 -1.51 -3.05 114.38 115.25 1z9i h ARG 18 Ca 0.00 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 1z9i h ARG 18 Cb 0.42 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 31.32 1z9i h ARG 18 CO 0.00 0.00 -0.36 -0.85 0.10 0.00 0.00 179.97 178.86 1z9i n GLU 19 N -3.91 1.31 -0.03 0.08 0.28 -1.26 -4.59 120.64 112.52 1z9i n GLU 19 Ca 0.16 -1.42 -0.05 0.00 -0.16 0.00 0.00 57.16 55.69 1z9i n GLU 19 Cb 0.96 0.24 -0.02 0.00 1.43 0.00 0.00 31.44 34.05 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 -1.36 0.99 -0.06 -1.84 7.94 -1.15 -4.68 117.00 116.84 1z9i n LEU 20 Ca -0.16 0.04 0.12 0.00 -1.11 0.00 0.00 56.01 54.90 1z9i n LEU 20 Cb 0.86 -0.16 0.51 0.00 0.53 0.00 0.00 43.42 45.17 1z9i n LEU 20 CO -0.14 0.22 1.18 -0.37 -1.11 0.00 0.00 177.39 177.18 1z9i h VAL 21 N -0.14 0.90 -1.34 1.96 -1.51 -1.89 -3.43 116.25 110.79 1z9i h VAL 21 Ca -0.13 -0.13 0.15 0.00 -1.23 0.00 0.00 66.70 65.36 1z9i h VAL 21 Cb 1.13 0.49 -0.30 0.00 -2.13 0.00 0.00 31.29 30.48 1z9i h VAL 21 CO -0.07 0.07 0.54 -1.61 -1.23 0.00 0.00 177.57 175.27 1z9i s GLU 22 N -5.36 0.25 0.37 5.19 2.02 -1.26 -5.04 118.70 114.87 1z9i s GLU 22 Ca -0.07 0.42 0.18 0.00 0.02 0.00 0.00 54.97 55.52 1z9i s GLU 22 Cb 0.19 0.06 0.67 0.00 0.10 0.00 0.00 34.13 35.15 1z9i s GLU 22 CO 0.74 -0.05 1.73 -1.00 0.02 0.00 0.00 175.26 176.71 1z9i h PRO 23 N 5.53 0.00 0.06 0.39 0.13 -1.84 -3.10 132.00 133.17 1z9i h PRO 23 Ca -0.27 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.62 1z9i h PRO 23 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1z9i h PRO 23 CO 0.21 0.38 -1.08 1.37 -0.23 0.00 0.00 178.00 178.65 1z9i h LEU 24 N 0.00 0.31 -8.85 1.56 -0.00 -1.98 -3.43 115.31 102.92 1z9i h LEU 24 Ca -0.00 -0.30 -0.57 0.00 -0.00 0.00 0.00 57.88 57.01 1z9i h LEU 24 Cb 0.89 -0.10 -0.06 0.00 -0.00 0.00 0.00 40.66 41.39 1z9i h LEU 24 CO 0.05 1.19 0.95 0.42 -0.00 0.00 0.00 178.44 181.05 1z9i s THR 25 N -2.86 4.20 0.55 0.15 -4.23 -1.17 -4.90 115.64 107.38 1z9i s THR 25 Ca -0.03 1.30 0.27 0.00 -1.18 0.00 0.00 61.69 62.05 1z9i s THR 25 Cb 0.09 -4.36 0.39 0.00 1.34 0.00 0.00 72.50 69.96 1z9i s THR 25 CO 0.86 -0.69 2.00 -0.65 -0.54 0.00 0.00 174.62 175.59 1z9i h PRO 26 N 9.27 0.00 0.00 3.99 0.11 -1.84 -3.42 132.00 140.10 1z9i h PRO 26 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1z9i h PRO 26 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1z9i h PRO 26 CO 1.07 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 179.31 1z9i n SER 27 N -4.15 0.00 0.00 -2.05 2.88 -1.26 -4.89 113.62 104.15 1z9i n SER 27 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1z9i n SER 27 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 -0.62 2.40 1.86 0.46 0.00 -1.26 -4.62 105.19 103.42 1z9i n GLY 28 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 1z9i n GLY 28 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z9i n GLU 29 N 0.00 2.17 -1.57 1.61 0.28 -1.26 -4.80 120.64 117.07 1z9i n GLU 29 Ca 0.00 -3.13 -0.29 0.00 -0.16 0.00 0.00 57.16 53.58 1z9i n GLU 29 Cb 0.00 -2.06 0.12 0.00 1.43 0.00 0.00 31.44 30.93 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z9i s ALA 30 N -3.34 1.94 0.27 -1.84 0.00 -1.26 -4.84 121.76 112.71 1z9i s ALA 30 Ca 0.53 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1z9i s ALA 30 Cb 0.46 -3.04 0.60 0.00 0.00 0.00 0.00 23.12 21.13 1z9i s ALA 30 CO 0.06 -2.11 1.76 -1.35 0.00 0.00 0.00 175.76 174.12 1z9i h PRO 31 N -1.37 0.64 -0.08 0.00 0.11 -1.98 -2.17 132.00 127.15 1z9i h PRO 31 Ca -0.49 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.59 1z9i h PRO 31 Cb 1.32 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1z9i h PRO 31 CO 0.62 0.42 -0.06 -0.97 -0.21 0.00 0.00 178.00 177.80 1z9i h ASN 32 N 0.66 -0.21 0.56 -2.05 -0.00 -1.97 0.95 115.58 113.52 1z9i h ASN 32 Ca 0.50 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.81 1z9i h ASN 32 Cb 0.73 0.09 -0.00 0.00 -0.00 0.00 0.00 38.32 39.14 1z9i h ASN 32 CO -0.37 -0.03 -0.10 1.56 -0.00 0.00 0.00 177.43 178.49 1z9i h GLN 33 N -0.02 0.00 0.60 6.67 4.20 -1.85 0.13 115.11 124.85 1z9i h GLN 33 Ca 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1z9i h GLN 33 Cb 0.05 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.84 1z9i h GLN 33 CO -0.08 0.10 -0.29 0.00 -0.67 0.00 0.00 178.83 177.89 1z9i h ALA 34 N 1.90 -0.80 -0.07 3.87 0.00 -0.16 -1.89 119.26 122.12 1z9i h ALA 34 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1z9i h ALA 34 Cb 0.41 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1z9i h ALA 34 CO 0.01 -0.81 -0.13 -0.07 0.00 0.00 0.00 179.25 178.26 1z9i h LEU 35 N -1.09 0.09 -0.24 0.00 3.38 0.98 0.47 115.31 118.90 1z9i h LEU 35 Ca -0.08 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1z9i h LEU 35 Cb 0.67 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1z9i h LEU 35 CO 0.13 0.24 0.12 -0.07 0.09 0.00 0.00 178.44 178.95 1z9i h LEU 36 N 0.10 0.17 0.00 1.67 3.38 -0.56 -3.11 115.31 116.96 1z9i h LEU 36 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z9i h LEU 36 Cb 0.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1z9i h LEU 36 CO 0.02 0.13 -0.95 -2.11 0.09 0.00 0.00 178.44 175.62 1z9i n ARG 37 N -4.99 1.63 -0.03 1.13 1.85 -0.73 -4.28 116.66 111.25 1z9i n ARG 37 Ca -0.02 -0.03 -0.12 0.00 -1.00 0.00 0.00 57.85 56.68 1z9i n ARG 37 Cb 0.06 -1.25 -0.10 0.00 -1.05 0.00 0.00 32.46 30.12 1z9i n ARG 37 CO 0.00 0.00 0.00 0.97 -0.01 0.00 0.00 177.63 178.59 1z9i h ILE 38 N 0.00 1.36 0.00 8.89 6.09 -0.11 0.58 117.51 134.33 1z9i h ILE 38 Ca 0.00 -1.69 0.00 0.00 -1.37 0.00 0.00 64.86 61.80 1z9i h ILE 38 Cb 0.44 2.42 0.00 0.00 0.47 0.00 0.00 36.82 40.15 1z9i h ILE 38 CO 0.00 0.40 0.00 -0.07 -3.07 0.00 0.00 178.15 175.41 1z9i h LEU 39 N -0.84 0.00 0.02 2.19 -0.00 -1.74 0.34 115.31 115.27 1z9i h LEU 39 Ca -0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.88 57.49 1z9i h LEU 39 Cb 0.70 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.30 1z9i h LEU 39 CO 0.01 0.00 -2.39 0.29 -0.00 0.00 0.00 178.44 176.35 1z9i n LYS 40 N -2.52 0.67 -0.06 1.13 4.01 -1.21 -2.02 118.16 118.16 1z9i n LYS 40 Ca 0.00 0.15 0.12 0.00 -0.51 0.00 0.00 58.31 58.08 1z9i n LYS 40 Cb 0.19 -1.55 0.37 0.00 -0.51 0.00 0.00 35.03 33.52 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 -3.24 1.89 0.00 1.97 -0.00 0.20 -3.95 120.64 117.51 1z9i n GLU 41 Ca -0.42 -1.31 0.00 0.00 -0.00 0.00 0.00 57.16 55.42 1z9i n GLU 41 Cb 1.02 -1.44 0.00 0.00 -0.00 0.00 0.00 31.44 31.01 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 0.55 0.00 -0.22 3.84 -1.04 0.12 -4.79 114.28 112.75 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 0.40 1.05 -0.10 0.00 -1.82 0.00 0.00 70.33 69.87 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 -0.27 0.00 -2.82 4.11 -1.46 -1.90 114.58 112.24 1z9i h GLU 43 Ca 0.00 0.02 -0.11 0.00 0.07 0.00 0.00 59.36 59.34 1z9i h GLU 43 Cb 0.91 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1z9i h GLU 43 CO 0.00 -0.18 -1.61 1.19 0.07 0.00 0.00 179.01 178.48 1z9i n PHE 44 N -5.34 0.58 0.14 2.06 3.01 -1.26 -4.12 117.46 112.52 1z9i n PHE 44 Ca -0.02 0.18 -0.13 0.00 1.01 0.00 0.00 57.45 58.49 1z9i n PHE 44 Cb 0.32 -0.88 -0.06 0.00 -0.01 0.00 0.00 39.48 38.85 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1z9i h LYS 45 N 0.00 -0.45 -0.45 -1.08 1.79 -1.79 -0.51 116.57 114.08 1z9i h LYS 45 Ca -0.13 0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.28 1z9i h LYS 45 Cb 1.37 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 32.10 1z9i h LYS 45 CO 0.02 -0.30 -0.07 1.57 -1.08 0.00 0.00 179.45 179.59 1z9i h LYS 46 N -0.46 0.84 0.24 3.15 5.09 -1.56 -2.89 116.57 120.98 1z9i h LYS 46 Ca 0.01 -0.30 -0.01 0.00 0.09 0.00 0.00 60.65 60.43 1z9i h LYS 46 Cb 0.45 -0.06 0.00 0.00 0.10 0.00 0.00 32.23 32.73 1z9i h LYS 46 CO -0.08 0.93 -0.12 -0.84 -2.09 0.00 0.00 179.45 177.25 1z9i h ILE 47 N 0.68 0.81 -0.91 0.07 -0.00 -1.69 0.22 117.51 116.67 1z9i h ILE 47 Ca 0.12 -0.66 0.19 0.00 -0.00 0.00 0.00 64.86 64.50 1z9i h ILE 47 Cb 0.60 1.16 -0.07 0.00 -0.00 0.00 0.00 36.82 38.51 1z9i h ILE 47 CO 0.04 0.14 0.59 0.07 -0.00 0.00 0.00 178.15 178.99 1z9i h LYS 48 N -0.69 0.51 0.09 0.16 2.10 -1.18 0.98 116.57 118.54 1z9i h LYS 48 Ca -0.03 -0.03 -0.26 0.00 -2.00 0.00 0.00 60.65 58.33 1z9i h LYS 48 Cb 0.48 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1z9i h LYS 48 CO 0.06 0.33 -1.14 0.28 -2.00 0.00 0.00 179.45 176.98 1z9i h VAL 49 N 0.52 1.48 0.00 0.07 2.07 -1.41 -2.95 116.25 116.03 1z9i h VAL 49 Ca 0.48 -2.88 -0.19 0.00 0.82 0.00 0.00 66.70 64.93 1z9i h VAL 49 Cb 1.02 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 33.55 1z9i h VAL 49 CO -0.21 0.84 -0.90 -0.07 0.02 0.00 0.00 177.57 177.25 1z9i h LEU 50 N 0.11 0.01 -3.82 2.57 3.38 0.16 -3.22 115.31 114.50 1z9i h LEU 50 Ca -0.11 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.50 1z9i h LEU 50 Cb 1.84 -0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.38 1z9i h LEU 50 CO 0.19 0.91 0.41 0.61 0.09 0.00 0.00 178.44 180.65 1z9i n GLY 51 N 1.07 4.18 0.22 0.83 0.00 0.32 -4.47 105.19 107.33 1z9i n GLY 51 Ca -0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 46.02 44.91 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 1.72 0.45 0.00 1.61 0.87 -1.53 -3.48 113.55 113.19 1z9i h SER 52 Ca 0.43 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1z9i h SER 52 Cb 2.51 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 64.35 1z9i h SER 52 CO 0.87 0.78 0.00 0.61 -0.53 0.00 0.00 176.83 178.56