#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zi0 s ILE 6 N 0.00 4.55 0.36 -3.67 1.09 -1.26 -5.00 121.20 117.27 2zi0 s ILE 6 Ca 0.00 1.85 -0.28 0.00 -1.10 0.00 0.00 60.65 61.12 2zi0 s ILE 6 Cb 0.00 -4.19 -0.10 0.00 -1.06 0.00 0.00 42.46 37.11 2zi0 s ILE 6 CO 0.00 -0.10 1.34 -2.16 -0.10 0.00 0.00 174.94 173.92 2zi0 s PRO 7 N 2.83 4.20 0.43 2.79 0.04 -1.26 -4.92 135.00 139.11 2zi0 s PRO 7 Ca 0.49 2.27 0.12 0.00 0.04 0.00 0.00 61.00 63.92 2zi0 s PRO 7 Cb -0.19 -2.96 0.98 0.00 0.04 0.00 0.00 34.50 32.37 2zi0 s PRO 7 CO 0.13 -0.34 2.02 1.25 0.04 0.00 0.00 177.00 180.10 2zi0 h LEU 8 N 3.11 0.38 -1.37 -3.56 5.85 -2.00 -1.45 115.31 116.27 2zi0 h LEU 8 Ca -0.49 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 2zi0 h LEU 8 Cb 1.23 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2zi0 h LEU 8 CO 0.64 0.25 -0.12 1.12 -0.34 0.00 0.00 178.44 179.99 2zi0 h HIS 9 N 0.44 0.28 -0.34 1.25 2.07 -1.99 -1.48 115.15 115.38 2zi0 h HIS 9 Ca 0.21 -0.03 -0.04 0.00 -2.85 0.00 0.00 60.37 57.66 2zi0 h HIS 9 Cb 0.29 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 30.18 2zi0 h HIS 9 CO -0.00 0.39 0.05 0.93 -3.07 0.00 0.00 177.93 176.23 2zi0 h GLU 10 N 0.25 0.56 -0.97 5.12 4.39 -1.64 0.76 114.58 123.06 2zi0 h GLU 10 Ca 0.05 -0.16 0.16 0.00 0.34 0.00 0.00 59.36 59.76 2zi0 h GLU 10 Cb 0.38 -0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.87 2zi0 h GLU 10 CO 0.02 0.65 0.57 0.82 -1.16 0.00 0.00 179.01 179.92 2zi0 h ILE 11 N 0.39 0.76 -0.28 3.13 2.04 -1.32 -1.14 117.51 121.09 2zi0 h ILE 11 Ca 0.10 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2zi0 h ILE 11 Cb 0.37 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2zi0 h ILE 11 CO 0.01 0.14 -0.07 0.40 0.00 0.00 0.00 178.15 178.63 2zi0 h ILE 12 N 0.78 1.28 0.00 -0.67 2.04 -0.39 -2.28 117.51 118.28 2zi0 h ILE 12 Ca 0.53 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 2zi0 h ILE 12 Cb 0.75 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2zi0 h ILE 12 CO -0.35 0.35 -0.33 0.03 0.00 0.00 0.00 178.15 177.85 2zi0 h ARG 13 N 0.30 0.00 -0.03 2.37 3.08 -0.38 -1.41 114.38 118.31 2zi0 h ARG 13 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2zi0 h ARG 13 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2zi0 h ARG 13 CO 0.03 0.33 -0.11 -0.22 -1.07 0.00 0.00 179.97 178.93 2zi0 h LYS 14 N 0.00 0.12 -0.96 0.04 3.64 -1.06 -0.01 116.57 118.33 2zi0 h LYS 14 Ca -0.00 -0.09 0.13 0.00 -1.27 0.00 0.00 60.65 59.41 2zi0 h LYS 14 Cb 0.62 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.38 2zi0 h LYS 14 CO 0.04 0.73 0.61 -0.07 -2.27 0.00 0.00 179.45 178.50 2zi0 h LEU 15 N -0.47 0.84 -0.37 5.20 3.38 -1.31 -2.41 115.31 120.17 2zi0 h LEU 15 Ca -0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zi0 h LEU 15 Cb 0.75 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2zi0 h LEU 15 CO 0.02 0.44 0.12 -0.33 0.09 0.00 0.00 178.44 178.78 2zi0 h GLU 16 N 0.90 0.57 0.00 1.13 5.08 -1.04 0.16 114.58 121.38 2zi0 h GLU 16 Ca 0.48 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2zi0 h GLU 16 Cb 0.56 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zi0 h GLU 16 CO -0.24 0.59 0.00 0.54 -1.00 0.00 0.00 179.01 178.89 2zi0 n ARG 17 N -4.63 0.00 0.00 2.33 1.74 -0.04 -1.77 116.66 114.29 2zi0 n ARG 17 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2zi0 n ARG 17 Cb 0.17 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 2zi0 n ARG 17 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2zi0 n ASN 19 N 0.34 0.00 -0.25 0.55 5.15 0.54 -2.14 115.26 119.45 2zi0 n ASN 19 Ca 0.00 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.01 2zi0 n ASN 19 Cb 0.00 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.41 2zi0 n ASN 19 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2zi0 h GLN 20 N 0.00 0.52 -0.71 1.20 4.20 -1.60 -1.62 115.11 117.09 2zi0 h GLN 20 Ca 0.00 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2zi0 h GLN 20 Cb 0.00 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2zi0 h GLN 20 CO 0.00 0.34 0.17 0.87 -0.67 0.00 0.00 178.83 179.55 2zi0 h LYS 21 N 0.53 1.14 -0.61 1.46 1.79 -1.71 -1.70 116.57 117.48 2zi0 h LYS 21 Ca 0.39 -0.27 -0.04 0.00 -2.18 0.00 0.00 60.65 58.54 2zi0 h LYS 21 Cb 0.50 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 2zi0 h LYS 21 CO -0.33 1.00 0.21 0.87 -1.08 0.00 0.00 179.45 180.12 2zi0 h LYS 22 N 1.08 0.93 -0.33 3.15 1.57 -1.72 -0.82 116.57 120.43 2zi0 h LYS 22 Ca 0.22 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2zi0 h LYS 22 Cb 0.37 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2zi0 h LYS 22 CO 0.00 0.81 -0.09 1.96 -0.57 0.00 0.00 179.45 181.57 2zi0 h GLN 23 N 0.86 0.55 -0.25 3.15 4.20 -1.18 -1.35 115.11 121.08 2zi0 h GLN 23 Ca 0.20 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2zi0 h GLN 23 Cb 0.25 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2zi0 h GLN 23 CO -0.01 0.64 -0.12 0.00 -0.67 0.00 0.00 178.83 178.67 2zi0 h ALA 24 N 1.40 0.36 -0.11 3.87 0.00 -0.73 -1.15 119.26 122.89 2zi0 h ALA 24 Ca 0.10 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2zi0 h ALA 24 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2zi0 h ALA 24 CO 0.03 0.22 -0.08 1.96 0.00 0.00 0.00 179.25 181.37 2zi0 h GLN 25 N 0.26 -0.08 -0.89 0.00 4.20 -1.01 -0.50 115.11 117.08 2zi0 h GLN 25 Ca 0.06 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2zi0 h GLN 25 Cb 0.62 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 2zi0 h GLN 25 CO 0.04 -0.05 0.52 -0.09 -0.67 0.00 0.00 178.83 178.58 2zi0 h ARG 26 N -0.08 1.22 -0.40 1.46 2.43 -1.17 -0.28 114.38 117.57 2zi0 h ARG 26 Ca 0.07 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2zi0 h ARG 26 Cb 0.19 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2zi0 h ARG 26 CO -0.16 0.87 0.05 -0.22 -1.51 0.00 0.00 179.97 178.99 2zi0 h LYS 27 N 1.24 0.67 -0.63 0.20 3.64 -0.93 0.16 116.57 120.91 2zi0 h LYS 27 Ca 0.32 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2zi0 h LYS 27 Cb -0.03 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2zi0 h LYS 27 CO -0.06 0.73 0.33 0.00 -2.27 0.00 0.00 179.45 178.19 2zi0 h ARG 28 N 0.51 0.87 0.25 1.90 3.08 -0.32 -1.82 114.38 118.85 2zi0 h ARG 28 Ca 0.12 -0.10 -0.33 0.00 0.07 0.00 0.00 59.98 59.74 2zi0 h ARG 28 Cb 0.40 -0.17 0.04 0.00 0.08 0.00 0.00 29.97 30.31 2zi0 h ARG 28 CO 0.01 0.65 -1.47 1.25 -1.07 0.00 0.00 179.97 179.34 2zi0 h HIS 29 N 0.88 0.97 -0.37 3.04 2.76 -0.72 -2.30 115.15 119.40 2zi0 h HIS 29 Ca 0.22 -0.71 0.06 0.00 -2.20 0.00 0.00 60.37 57.75 2zi0 h HIS 29 Cb 0.04 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 28.91 2zi0 h HIS 29 CO 0.01 1.56 0.05 -0.22 -1.30 0.00 0.00 177.93 178.03 2zi0 h LYS 30 N 0.12 0.16 -0.19 5.26 3.64 -0.59 -1.75 116.57 123.23 2zi0 h LYS 30 Ca -0.26 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 58.94 2zi0 h LYS 30 Cb 2.15 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.93 2zi0 h LYS 30 CO 0.27 0.11 -0.60 -0.07 -2.27 0.00 0.00 179.45 176.89 2zi0 h LEU 31 N 0.17 0.70 -0.45 5.20 3.38 -1.35 -1.70 115.31 121.26 2zi0 h LEU 31 Ca 0.18 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.84 2zi0 h LEU 31 Cb 0.22 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2zi0 h LEU 31 CO -0.25 1.14 -0.02 0.78 0.09 0.00 0.00 178.44 180.18 2zi0 h ASN 32 N 0.47 -0.23 -0.15 -0.43 2.35 -1.27 -2.27 115.58 114.05 2zi0 h ASN 32 Ca -0.00 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2zi0 h ASN 32 Cb 1.16 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 2zi0 h ASN 32 CO 0.12 -0.07 0.01 0.03 -1.65 0.00 0.00 177.43 175.86 2zi0 h ARG 33 N 0.09 0.25 -0.85 0.81 3.08 -0.90 -2.31 114.38 114.56 2zi0 h ARG 33 Ca 0.22 -0.08 0.17 0.00 0.07 0.00 0.00 59.98 60.36 2zi0 h ARG 33 Cb 0.33 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.25 2zi0 h ARG 33 CO -0.39 0.47 0.40 -0.22 -1.07 0.00 0.00 179.97 179.17 2zi0 h LYS 34 N 0.00 0.51 -0.07 0.04 3.11 -1.30 0.19 116.57 119.05 2zi0 h LYS 34 Ca 0.04 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.75 2zi0 h LYS 34 Cb 0.35 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.45 2zi0 h LYS 34 CO 0.01 0.34 -0.41 1.49 -2.81 0.00 0.00 179.45 178.07 2zi0 h GLU 35 N 0.53 0.15 -0.01 1.90 4.81 -1.15 -1.60 114.58 119.21 2zi0 h GLU 35 Ca 0.48 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2zi0 h GLU 35 Cb 0.77 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2zi0 h GLU 35 CO -0.42 0.54 -0.14 0.54 -0.73 0.00 0.00 179.01 178.81 2zi0 n ARG 36 N -4.04 1.14 -2.39 1.92 1.74 -0.26 -4.93 116.66 109.84 2zi0 n ARG 36 Ca -0.02 -0.63 -0.19 0.00 -0.77 0.00 0.00 57.85 56.24 2zi0 n ARG 36 Cb 0.46 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 2zi0 n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zi0 n GLY 37 N 1.26 -0.43 3.74 -0.13 0.00 0.46 -4.99 105.19 105.09 2zi0 n GLY 37 Ca 0.15 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2zi0 n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zi0 s HIS 38 N -2.97 3.62 0.16 1.61 5.04 -0.05 -4.98 115.29 117.71 2zi0 s HIS 38 Ca 0.01 1.15 0.06 0.00 -1.54 0.00 0.00 55.06 54.74 2zi0 s HIS 38 Cb -0.00 -2.66 -0.04 0.00 0.04 0.00 0.00 32.58 29.92 2zi0 s HIS 38 CO 0.01 0.23 -0.13 0.15 -2.34 0.00 0.00 174.74 172.66 2zi0 s LYS 39 N 0.27 1.15 0.43 2.88 1.02 -1.26 -4.37 119.74 119.86 2zi0 s LYS 39 Ca 0.32 -1.42 -0.01 0.00 0.02 0.00 0.00 55.97 54.88 2zi0 s LYS 39 Cb -0.17 -0.93 -0.02 0.00 -0.52 0.00 0.00 37.83 36.19 2zi0 s LYS 39 CO 0.16 0.16 0.65 -1.54 -0.92 0.00 0.00 175.35 173.86 2zi0 s SER 40 N -2.94 6.02 0.48 2.83 1.04 -1.26 -4.87 113.70 115.00 2zi0 s SER 40 Ca 0.16 0.43 0.23 0.00 0.48 0.00 0.00 55.95 57.25 2zi0 s SER 40 Cb -0.02 -1.78 1.28 0.00 0.10 0.00 0.00 66.02 65.60 2zi0 s SER 40 CO 0.04 -0.57 1.91 -0.65 0.98 0.00 0.00 173.24 174.95 2zi0 h PRO 41 N 0.47 0.18 0.20 4.02 0.11 -2.02 0.21 132.00 135.17 2zi0 h PRO 41 Ca -0.47 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 65.35 2zi0 h PRO 41 Cb 1.24 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 32.33 2zi0 h PRO 41 CO 0.59 0.12 -1.26 0.66 -0.21 0.00 0.00 178.00 177.90 2zi0 h SER 42 N 0.18 0.65 -0.82 -2.05 4.64 -1.99 -1.20 113.55 112.98 2zi0 h SER 42 Ca 0.38 -0.93 0.13 0.00 -0.47 0.00 0.00 61.79 60.90 2zi0 h SER 42 Cb 1.23 -0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 63.02 2zi0 h SER 42 CO -0.07 1.60 0.42 -0.33 -0.87 0.00 0.00 176.83 177.58 2zi0 h GLU 43 N -0.09 0.62 0.36 4.77 5.08 -1.84 -0.41 114.58 123.09 2zi0 h GLU 43 Ca -0.23 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2zi0 h GLU 43 Cb 1.94 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2zi0 h GLU 43 CO 0.20 0.41 -0.17 0.37 -1.00 0.00 0.00 179.01 178.83 2zi0 h GLN 44 N 0.64 -0.47 -0.78 2.33 4.15 -0.55 -1.10 115.11 119.34 2zi0 h GLN 44 Ca 0.43 0.03 0.18 0.00 0.77 0.00 0.00 58.65 60.06 2zi0 h GLN 44 Cb 0.54 0.11 -0.13 0.00 0.21 0.00 0.00 27.48 28.21 2zi0 h GLN 44 CO -0.33 -0.16 0.12 -0.09 -1.93 0.00 0.00 178.83 176.45 2zi0 h ARG 45 N -0.80 0.18 -0.05 1.69 2.43 -1.14 -1.43 114.38 115.26 2zi0 h ARG 45 Ca -0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2zi0 h ARG 45 Cb 0.52 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2zi0 h ARG 45 CO 0.08 0.12 0.00 -0.09 -1.51 0.00 0.00 179.97 178.57 2zi0 h ARG 46 N 0.19 0.08 -0.84 0.20 2.43 -0.77 -1.31 114.38 114.36 2zi0 h ARG 46 Ca 0.45 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.60 2zi0 h ARG 46 Cb 0.82 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 2zi0 h ARG 46 CO -0.61 0.35 0.56 0.66 -1.51 0.00 0.00 179.97 179.41 2zi0 h SER 47 N -0.19 0.96 -0.66 -3.80 4.64 -0.86 -2.46 113.55 111.20 2zi0 h SER 47 Ca 0.01 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2zi0 h SER 47 Cb 0.31 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 2zi0 h SER 47 CO 0.00 0.70 0.18 -0.33 -0.87 0.00 0.00 176.83 176.51 2zi0 h GLU 48 N 1.14 1.04 -0.98 4.77 5.08 -0.93 -0.09 114.58 124.61 2zi0 h GLU 48 Ca 0.31 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2zi0 h GLU 48 Cb -0.12 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 28.93 2zi0 h GLU 48 CO -0.07 0.92 0.64 -0.07 -1.00 0.00 0.00 179.01 179.43 2zi0 h LEU 49 N 0.96 1.06 -0.01 1.33 3.38 -0.99 -1.97 115.31 119.08 2zi0 h LEU 49 Ca 0.21 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zi0 h LEU 49 Cb 0.34 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zi0 h LEU 49 CO -0.00 0.72 0.00 -0.25 0.09 0.00 0.00 178.44 179.01 2zi0 h TRP 50 N 1.23 0.01 -0.69 1.13 7.01 -0.89 -2.06 115.95 121.69 2zi0 h TRP 50 Ca 0.39 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.37 2zi0 h TRP 50 Cb 0.01 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2zi0 h TRP 50 CO -0.00 0.22 0.34 0.45 -2.79 0.00 0.00 178.44 176.67 2zi0 h HIS 51 N -0.21 0.96 -0.84 2.65 3.86 -0.96 -0.52 115.15 120.10 2zi0 h HIS 51 Ca 0.00 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2zi0 h HIS 51 Cb 0.22 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 2zi0 h HIS 51 CO -0.00 0.69 0.40 0.00 0.86 0.00 0.00 177.93 179.89 2zi0 h ALA 52 N 1.40 1.13 -0.02 2.45 0.00 -1.27 -2.64 119.26 120.31 2zi0 h ALA 52 Ca 0.24 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2zi0 h ALA 52 Cb 0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2zi0 h ALA 52 CO -0.03 0.66 -0.86 -0.09 0.00 0.00 0.00 179.25 178.93 2zi0 h ARG 53 N 1.19 0.35 -0.87 0.00 2.43 -0.63 -2.40 114.38 114.45 2zi0 h ARG 53 Ca 0.29 -0.35 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2zi0 h ARG 53 Cb 0.12 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2zi0 h ARG 53 CO -0.04 1.02 0.57 1.96 -1.51 0.00 0.00 179.97 181.98 2zi0 h GLN 54 N 0.21 1.15 -0.29 0.20 1.08 -1.03 -0.52 115.11 115.91 2zi0 h GLN 54 Ca -0.06 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2zi0 h GLN 54 Cb 1.47 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 2zi0 h GLN 54 CO 0.14 0.76 0.13 0.28 -0.95 0.00 0.00 178.83 179.20 2zi0 h VAL 55 N 1.18 1.16 -0.50 -0.54 2.07 -1.35 -2.69 116.25 115.57 2zi0 h VAL 55 Ca 0.32 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2zi0 h VAL 55 Cb -0.13 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2zi0 h VAL 55 CO -0.07 0.16 0.22 -0.08 0.02 0.00 0.00 177.57 177.82 2zi0 h GLU 56 N 0.32 0.74 -0.31 1.57 4.81 -1.15 -2.62 114.58 117.95 2zi0 h GLU 56 Ca 0.10 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2zi0 h GLU 56 Cb 0.14 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2zi0 h GLU 56 CO -0.01 0.64 0.00 -0.07 -0.73 0.00 0.00 179.01 178.84 2zi0 h LEU 57 N 0.67 0.43 -0.14 1.64 3.38 -1.06 -1.46 115.31 118.76 2zi0 h LEU 57 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zi0 h LEU 57 Cb 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zi0 h LEU 57 CO -0.02 0.50 0.00 -1.20 0.09 0.00 0.00 178.44 177.81 2zi0 n SER 58 N -4.30 0.65 0.15 -0.43 7.64 -1.02 -1.61 113.62 114.71 2zi0 n SER 58 Ca 0.01 0.58 0.12 0.00 1.01 0.00 0.00 58.87 60.59 2zi0 n SER 58 Cb 0.23 -0.75 0.15 0.00 -1.01 0.00 0.00 64.21 62.82 2zi0 n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zi0 h ALA 59 N 2.53 0.80 0.00 -0.43 0.00 -0.90 -1.81 119.26 119.45 2zi0 h ALA 59 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2zi0 h ALA 59 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2zi0 h ALA 59 CO 0.00 0.00 -1.17 0.82 0.00 0.00 0.00 179.25 178.90 2zi0 h ILE 60 N 0.00 0.96 0.00 0.00 2.04 -1.15 -3.32 117.51 116.04 2zi0 h ILE 60 Ca 0.00 -2.55 -0.07 0.00 1.00 0.00 0.00 64.86 63.24 2zi0 h ILE 60 Cb 0.94 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 2zi0 h ILE 60 CO 0.00 0.54 -0.31 0.78 0.00 0.00 0.00 178.15 179.16 2zi0 h ASN 61 N 0.00 0.00 1.32 1.72 4.21 -1.16 -2.78 115.58 118.89 2zi0 h ASN 61 Ca -0.12 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.31 2zi0 h ASN 61 Cb 1.68 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.87 2zi0 h ASN 61 CO 0.08 0.31 -0.40 0.77 -1.29 0.00 0.00 177.43 176.91 2zi0 h SER 62 N 0.00 0.00 0.00 5.81 4.64 -1.47 -3.25 113.55 119.27 2zi0 h SER 62 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zi0 h SER 62 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2zi0 h SER 62 CO 0.04 0.40 0.00 -0.67 -0.87 0.00 0.00 176.83 175.73 2zi0 n ASP 63 N -3.29 1.81 -0.84 4.97 2.03 -1.05 -5.11 116.55 115.07 2zi0 n ASP 63 Ca 0.01 -1.35 0.11 0.00 0.52 0.00 0.00 54.79 54.08 2zi0 n ASP 63 Cb 0.63 -0.34 0.09 0.00 -0.72 0.00 0.00 41.12 40.78 2zi0 n ASP 63 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87