#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 2.93 -0.20 -0.14 0.52 -1.26 -4.99 118.95 115.81 1z9i s ARG 2 Ca 0.00 0.86 0.15 0.00 -0.52 0.00 0.00 55.73 56.22 1z9i s ARG 2 Cb 0.00 -2.00 0.48 0.00 0.52 0.00 0.00 34.95 33.96 1z9i s ARG 2 CO 0.00 -1.08 1.39 -2.13 0.02 0.00 0.00 175.30 173.50 1z9i n ARG 3 N -3.10 2.35 -2.85 3.54 0.63 -1.26 -5.03 116.66 110.94 1z9i n ARG 3 Ca 0.07 -2.90 -0.01 0.00 -0.92 0.00 0.00 57.85 54.10 1z9i n ARG 3 Cb 0.54 -1.78 -0.01 0.00 0.45 0.00 0.00 32.46 31.66 1z9i n ARG 3 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1z9i n HIS 4 N -0.83 -2.78 -0.04 -0.14 -0.00 -1.26 -5.00 115.22 105.16 1z9i n HIS 4 Ca 0.24 1.32 -0.07 0.00 -0.00 0.00 0.00 57.72 59.21 1z9i n HIS 4 Cb 0.89 -3.03 -0.04 0.00 -0.00 0.00 0.00 29.99 27.81 1z9i n HIS 4 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1z9i n ILE 5 N 1.12 0.48 -2.10 3.57 5.41 -1.26 -5.01 119.36 121.57 1z9i n ILE 5 Ca -0.06 -0.17 -0.41 0.00 1.00 0.00 0.00 62.75 63.10 1z9i n ILE 5 Cb 0.22 -0.95 -0.03 0.00 -0.71 0.00 0.00 39.64 38.18 1z9i n ILE 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1z9i s VAL 6 N -2.17 2.88 0.14 1.39 0.11 -1.26 -5.01 120.40 116.48 1z9i s VAL 6 Ca -0.12 0.74 -0.08 0.00 -2.93 0.00 0.00 61.98 59.60 1z9i s VAL 6 Cb 0.03 -3.47 -0.06 0.00 -1.53 0.00 0.00 36.38 31.35 1z9i s VAL 6 CO 0.19 0.12 0.43 -0.13 -3.33 0.00 0.00 175.10 172.38 1z9i s ARG 7 N -0.40 3.73 0.54 1.54 0.52 -1.26 -4.97 118.95 118.65 1z9i s ARG 7 Ca 0.57 0.12 0.26 0.00 -0.52 0.00 0.00 55.73 56.16 1z9i s ARG 7 Cb -0.40 -2.86 1.43 0.00 0.52 0.00 0.00 34.95 33.65 1z9i s ARG 7 CO 0.42 0.47 2.00 1.57 0.02 0.00 0.00 175.30 179.77 1z9i h LYS 8 N 3.11 0.00 -0.16 3.54 2.10 -2.03 -0.14 116.57 122.98 1z9i h LYS 8 Ca -0.47 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.22 1z9i h LYS 8 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1z9i h LYS 8 CO 0.69 0.00 0.36 0.07 -2.00 0.00 0.00 179.45 178.58 1z9i h ARG 9 N 0.00 0.00 0.00 0.07 0.11 -2.03 0.44 114.38 112.98 1z9i h ARG 9 Ca 0.23 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.27 1z9i h ARG 9 Cb 0.97 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.04 1z9i h ARG 9 CO -0.00 0.00 -0.17 1.15 0.10 0.00 0.00 179.97 181.04 1z9i h THR 10 N 0.00 0.40 0.00 0.08 2.02 -1.41 -3.03 112.91 110.96 1z9i h THR 10 Ca 0.08 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1z9i h THR 10 Cb 0.80 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1z9i h THR 10 CO -0.00 0.17 0.44 -0.07 0.37 0.00 0.00 175.52 176.43 1z9i h LEU 11 N 0.00 0.00 -1.31 2.58 4.07 -0.29 0.88 115.31 121.24 1z9i h LEU 11 Ca -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1z9i h LEU 11 Cb 0.77 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1z9i h LEU 11 CO 0.02 0.00 -0.17 0.03 -1.08 0.00 0.00 178.44 177.24 1z9i h ARG 12 N 0.00 0.00 -0.30 1.13 3.08 -1.72 -3.05 114.38 113.52 1z9i h ARG 12 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1z9i h ARG 12 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1z9i h ARG 12 CO 0.00 0.17 0.02 0.00 -1.07 0.00 0.00 179.97 179.09 1z9i h ARG 13 N 0.00 0.52 0.04 0.04 2.47 0.56 0.12 114.38 118.13 1z9i h ARG 13 Ca -0.00 -0.16 0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1z9i h ARG 13 Cb 0.64 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 1z9i h ARG 13 CO 0.02 0.65 -0.09 -0.07 0.56 0.00 0.00 179.97 181.04 1z9i h LEU 14 N 0.33 -0.25 0.50 3.04 4.07 -1.65 -3.01 115.31 118.33 1z9i h LEU 14 Ca 0.09 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1z9i h LEU 14 Cb 0.40 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1z9i h LEU 14 CO 0.01 -0.14 -0.24 0.17 -1.08 0.00 0.00 178.44 177.17 1z9i h LEU 15 N -0.17 -0.57 -0.60 1.67 8.10 -1.56 -3.32 115.31 118.86 1z9i h LEU 15 Ca 0.02 -0.07 0.06 0.00 0.11 0.00 0.00 57.88 58.00 1z9i h LEU 15 Cb 0.20 0.15 -0.08 0.00 -0.44 0.00 0.00 40.66 40.49 1z9i h LEU 15 CO -0.07 -0.20 -0.34 0.00 -4.11 0.00 0.00 178.44 173.73 1z9i n GLN 16 N -5.26 -0.25 -0.34 0.17 1.13 0.43 0.15 117.38 113.42 1z9i n GLN 16 Ca -0.10 0.91 0.16 0.00 -1.94 0.00 0.00 57.00 56.02 1z9i n GLN 16 Cb 0.31 -1.33 0.38 0.00 0.11 0.00 0.00 30.24 29.71 1z9i n GLN 16 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1z9i h GLU 17 N 0.00 0.62 -0.84 -1.09 5.08 -1.62 0.27 114.58 117.00 1z9i h GLU 17 Ca 0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1z9i h GLU 17 Cb 0.26 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1z9i h GLU 17 CO -0.57 0.41 0.00 2.89 -1.00 0.00 0.00 179.01 180.74 1z9i n ARG 18 N -4.75 0.93 -4.13 2.33 1.85 0.40 -4.86 116.66 108.43 1z9i n ARG 18 Ca 0.24 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.80 1z9i n ARG 18 Cb 0.67 -1.42 -0.05 0.00 -1.05 0.00 0.00 32.46 30.61 1z9i n ARG 18 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1z9i n GLU 19 N -0.02 -1.89 0.12 2.89 0.00 0.96 -4.84 120.64 117.86 1z9i n GLU 19 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 57.16 57.37 1z9i n GLU 19 Cb 0.21 -3.93 0.16 0.00 0.00 0.00 0.00 31.44 27.88 1z9i n GLU 19 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1z9i h LEU 20 N -1.87 0.10 -6.80 -1.84 3.38 -1.71 -3.36 115.31 103.21 1z9i h LEU 20 Ca -0.65 -0.06 -0.71 0.00 0.09 0.00 0.00 57.88 56.55 1z9i h LEU 20 Cb 1.39 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 1z9i h LEU 20 CO 0.65 0.68 2.48 1.33 0.09 0.00 0.00 178.44 183.66 1z9i n VAL 21 N -3.84 3.84 0.02 1.22 0.24 -1.26 -3.83 118.33 114.73 1z9i n VAL 21 Ca -0.02 -3.77 0.00 0.00 -2.04 0.00 0.00 64.34 58.52 1z9i n VAL 21 Cb 0.61 -2.47 0.00 0.00 -1.47 0.00 0.00 33.84 30.50 1z9i n VAL 21 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z9i n GLU 22 N 6.29 0.00 -0.01 7.34 -0.58 -1.26 -5.02 120.64 127.40 1z9i n GLU 22 Ca 0.47 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 57.19 1z9i n GLU 22 Cb 0.41 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.27 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1z9i h PRO 23 N 0.00 -0.06 0.00 3.49 0.11 -1.76 -3.44 132.00 130.35 1z9i h PRO 23 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1z9i h PRO 23 Cb 0.00 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1z9i h PRO 23 CO 0.00 -0.04 0.00 1.28 -0.21 0.00 0.00 178.00 179.03 1z9i n LEU 24 N -2.99 0.00 -2.09 2.35 7.99 -1.26 -5.14 117.00 115.86 1z9i n LEU 24 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 55.96 1z9i n LEU 24 Cb 0.04 0.04 -0.03 0.00 -0.11 0.00 0.00 43.42 43.37 1z9i n LEU 24 CO 0.00 -0.13 -0.37 0.41 -1.51 0.00 0.00 177.39 175.79 1z9i n THR 25 N -1.76 -8.52 0.71 -5.08 -1.04 -1.25 -4.86 114.28 92.48 1z9i n THR 25 Ca 0.00 1.57 0.08 0.00 -2.04 0.00 0.00 64.05 63.66 1z9i n THR 25 Cb 0.00 -5.18 0.39 0.00 -1.82 0.00 0.00 70.33 63.72 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 0.95 0.17 -1.28 -2.82 -0.04 -1.26 -3.86 135.00 126.85 1z9i n PRO 26 Ca -0.23 0.16 -0.22 0.00 -0.04 0.00 0.00 63.50 63.17 1z9i n PRO 26 Cb 0.36 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.35 6.16 -3.14 3.54 3.41 -1.26 -3.76 113.62 117.22 1z9i n SER 27 Ca 0.07 -2.82 0.05 0.00 -0.26 0.00 0.00 58.87 55.91 1z9i n SER 27 Cb 0.15 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 1z9i n SER 27 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1z9i s GLY 28 N 1.24 -1.01 -1.55 5.00 0.00 -1.25 -4.89 107.32 104.86 1z9i s GLY 28 Ca 0.63 1.89 0.00 0.00 0.00 0.00 0.00 44.72 47.24 1z9i s GLY 28 CO -0.10 4.04 0.00 -2.21 0.00 0.00 0.00 173.10 174.82 1z9i n GLU 29 N 5.13 -1.34 -4.50 2.90 2.13 -1.26 -4.99 120.64 118.71 1z9i n GLU 29 Ca 0.09 0.89 -0.25 0.00 0.66 0.00 0.00 57.16 58.55 1z9i n GLU 29 Cb 0.57 -5.30 -0.08 0.00 0.27 0.00 0.00 31.44 26.90 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z9i s ALA 30 N -2.81 2.84 0.29 4.31 0.00 -1.25 -5.04 121.76 120.08 1z9i s ALA 30 Ca 0.00 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1z9i s ALA 30 Cb 0.00 0.76 0.70 0.00 0.00 0.00 0.00 23.12 24.58 1z9i s ALA 30 CO 0.00 -0.34 1.71 -1.35 0.00 0.00 0.00 175.76 175.77 1z9i h PRO 31 N 1.83 0.42 -0.37 0.00 0.11 -1.94 -2.77 132.00 129.28 1z9i h PRO 31 Ca -0.36 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.77 1z9i h PRO 31 Cb 1.27 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1z9i h PRO 31 CO 0.57 0.28 -0.29 -0.97 -0.21 0.00 0.00 178.00 177.39 1z9i h ASN 32 N 0.44 -1.01 -0.26 -2.05 -0.00 -1.97 0.59 115.58 111.32 1z9i h ASN 32 Ca 0.54 0.14 0.07 0.00 -0.00 0.00 0.00 56.30 57.06 1z9i h ASN 32 Cb 1.00 0.43 -0.01 0.00 -0.00 0.00 0.00 38.32 39.74 1z9i h ASN 32 CO -0.50 -0.15 0.48 0.06 -0.00 0.00 0.00 177.43 177.32 1z9i h GLN 33 N -0.08 0.00 0.35 6.67 3.07 -1.64 1.02 115.11 124.49 1z9i h GLN 33 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.78 1z9i h GLN 33 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 1z9i h GLN 33 CO -0.39 0.00 -0.17 0.00 0.09 0.00 0.00 178.83 178.36 1z9i h ALA 34 N 1.28 -0.47 -0.17 0.06 0.00 0.15 1.00 119.26 121.10 1z9i h ALA 34 Ca 0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1z9i h ALA 34 Cb 1.08 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1z9i h ALA 34 CO -0.00 -0.58 -0.45 -0.07 0.00 0.00 0.00 179.25 178.15 1z9i h LEU 35 N -0.84 0.46 0.13 0.00 4.07 -0.32 -2.73 115.31 116.07 1z9i h LEU 35 Ca -0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 1z9i h LEU 35 Cb 0.53 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1z9i h LEU 35 CO 0.08 0.85 -0.06 -0.07 -1.08 0.00 0.00 178.44 178.16 1z9i h LEU 36 N 0.35 -0.14 -1.99 1.67 3.38 0.11 0.79 115.31 119.48 1z9i h LEU 36 Ca 0.02 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.00 1z9i h LEU 36 Cb 0.93 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1z9i h LEU 36 CO 0.08 0.06 0.37 0.08 0.09 0.00 0.00 178.44 179.12 1z9i h ARG 37 N -0.34 0.01 0.03 1.13 0.11 0.11 0.89 114.38 116.32 1z9i h ARG 37 Ca -0.02 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 1z9i h ARG 37 Cb 0.28 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1z9i h ARG 37 CO 0.03 0.01 -0.01 0.82 0.10 0.00 0.00 179.97 180.91 1z9i h ILE 38 N 0.01 1.42 0.00 0.08 2.04 -1.03 0.71 117.51 120.75 1z9i h ILE 38 Ca 0.24 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1z9i h ILE 38 Cb 0.96 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1z9i h ILE 38 CO -0.01 0.41 0.00 0.25 0.00 0.00 0.00 178.15 178.81 1z9i h LEU 39 N -0.81 0.00 0.02 1.44 5.85 0.27 1.37 115.31 123.45 1z9i h LEU 39 Ca -0.00 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.33 1z9i h LEU 39 Cb 0.71 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1z9i h LEU 39 CO 0.01 0.00 -2.39 0.29 -0.34 0.00 0.00 178.44 176.01 1z9i n LYS 40 N -2.91 0.66 -0.16 1.25 4.01 0.29 -2.25 118.16 119.04 1z9i n LYS 40 Ca -0.02 0.18 0.09 0.00 -0.51 0.00 0.00 58.31 58.05 1z9i n LYS 40 Cb 0.11 -1.55 0.27 0.00 -0.51 0.00 0.00 35.03 33.34 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 -3.39 1.97 -0.08 1.97 -0.58 0.25 -4.05 120.64 116.73 1z9i n GLU 41 Ca -0.44 -1.49 0.00 0.00 -0.42 0.00 0.00 57.16 54.81 1z9i n GLU 41 Cb 0.99 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.47 1z9i n GLU 41 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1z9i n THR 42 N 0.70 0.00 0.06 2.62 -1.04 0.47 -4.79 114.28 112.29 1z9i n THR 42 Ca 0.16 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.03 1z9i n THR 42 Cb 0.39 0.41 -0.07 0.00 -1.82 0.00 0.00 70.33 69.23 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 -0.57 0.00 -2.82 4.11 -1.40 -1.92 114.58 111.97 1z9i h GLU 43 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1z9i h GLU 43 Cb 1.03 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1z9i h GLU 43 CO 0.00 -0.38 -1.33 0.34 0.07 0.00 0.00 179.01 177.71 1z9i n PHE 44 N -5.45 0.50 -0.04 2.06 -0.00 -1.26 -4.06 117.46 109.21 1z9i n PHE 44 Ca -0.06 0.14 -0.11 0.00 -0.00 0.00 0.00 57.45 57.42 1z9i n PHE 44 Cb 0.38 -0.69 -0.06 0.00 -0.00 0.00 0.00 39.48 39.11 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 0.21 -0.22 -4.13 1.79 -1.83 -2.37 116.57 110.03 1z9i h LYS 45 Ca 0.00 -0.05 -0.18 0.00 -2.18 0.00 0.00 60.65 58.23 1z9i h LYS 45 Cb 0.94 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.56 1z9i h LYS 45 CO 0.00 0.37 -0.60 1.57 -1.08 0.00 0.00 179.45 179.71 1z9i h LYS 46 N 0.02 0.74 0.13 3.15 2.10 -1.55 -3.05 116.57 118.11 1z9i h LYS 46 Ca 0.04 -0.50 -0.01 0.00 -2.00 0.00 0.00 60.65 58.19 1z9i h LYS 46 Cb 0.25 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1z9i h LYS 46 CO 0.00 1.12 -0.06 -0.84 -2.00 0.00 0.00 179.45 177.67 1z9i h ILE 47 N 0.55 0.98 -0.57 0.07 -0.00 -1.70 0.18 117.51 117.02 1z9i h ILE 47 Ca -0.00 -0.45 0.11 0.00 -0.00 0.00 0.00 64.86 64.52 1z9i h ILE 47 Cb 1.19 1.26 -0.03 0.00 -0.00 0.00 0.00 36.82 39.24 1z9i h ILE 47 CO 0.12 0.11 0.39 0.07 -0.00 0.00 0.00 178.15 178.84 1z9i h LYS 48 N -0.39 0.29 0.08 0.16 2.10 -1.51 0.91 116.57 118.20 1z9i h LYS 48 Ca -0.02 -0.02 -0.25 0.00 -2.00 0.00 0.00 60.65 58.37 1z9i h LYS 48 Cb 0.32 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 1z9i h LYS 48 CO 0.03 0.19 -1.13 0.28 -2.00 0.00 0.00 179.45 176.82 1z9i h VAL 49 N 0.30 1.55 0.00 0.07 2.07 -1.38 -3.11 116.25 115.75 1z9i h VAL 49 Ca 0.27 -3.10 -0.22 0.00 0.82 0.00 0.00 66.70 64.47 1z9i h VAL 49 Cb 0.65 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 1z9i h VAL 49 CO -0.06 0.90 -1.06 -0.07 0.02 0.00 0.00 177.57 177.30 1z9i h LEU 50 N 0.06 0.00 -3.79 2.57 3.38 0.11 -3.27 115.31 114.38 1z9i h LEU 50 Ca -0.09 -0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.47 1z9i h LEU 50 Cb 1.86 -0.00 -0.24 0.00 0.09 0.00 0.00 40.66 42.37 1z9i h LEU 50 CO 0.18 1.00 0.51 0.61 0.09 0.00 0.00 178.44 180.83 1z9i n GLY 51 N 1.37 4.09 0.26 0.83 0.00 0.30 -4.49 105.19 107.54 1z9i n GLY 51 Ca -0.01 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.09 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 1.40 0.03 0.00 1.61 0.87 -1.59 -3.48 113.55 112.39 1z9i h SER 52 Ca 0.50 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 1z9i h SER 52 Cb 2.61 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.56 1z9i h SER 52 CO 0.94 0.05 0.00 0.61 -0.53 0.00 0.00 176.83 177.90