#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4h h GLN 2 N 0.00 0.23 -3.95 0.03 3.07 -2.07 -3.41 115.11 109.02 1z4h h GLN 2 Ca 0.00 -0.01 -0.36 0.00 0.09 0.00 0.00 58.65 58.36 1z4h h GLN 2 Cb 0.00 -0.05 -0.33 0.00 0.08 0.00 0.00 27.48 27.18 1z4h h GLN 2 CO 0.00 0.16 -0.76 -1.58 0.09 0.00 0.00 178.83 176.74 1z4h s HIS 3 N -6.13 0.51 -0.10 0.06 5.04 -1.26 -5.14 115.29 108.28 1z4h s HIS 3 Ca -0.13 -0.10 -0.03 0.00 -1.54 0.00 0.00 55.06 53.26 1z4h s HIS 3 Cb 0.17 -0.48 -0.04 0.00 0.04 0.00 0.00 32.58 32.27 1z4h s HIS 3 CO 0.73 -0.13 0.04 -1.21 -2.34 0.00 0.00 174.74 171.84 1z4h s GLU 4 N 0.75 3.16 0.17 2.88 2.02 -1.26 -5.11 118.70 121.30 1z4h s GLU 4 Ca -0.09 -0.33 -0.11 0.00 0.02 0.00 0.00 54.97 54.46 1z4h s GLU 4 Cb -0.12 -2.92 -0.00 0.00 0.10 0.00 0.00 34.13 31.19 1z4h s GLU 4 CO -0.01 0.70 0.33 -0.48 0.02 0.00 0.00 175.26 175.82 1z4h s LEU 5 N -0.85 0.79 0.35 1.80 0.05 -1.26 -5.14 118.68 114.42 1z4h s LEU 5 Ca 0.13 -0.80 0.07 0.00 0.05 0.00 0.00 54.13 53.59 1z4h s LEU 5 Cb -0.12 1.38 -0.02 0.00 -2.05 0.00 0.00 46.19 45.38 1z4h s LEU 5 CO 0.03 -0.93 0.34 0.00 -0.55 0.00 0.00 176.35 175.24 1z4h s GLN 6 N -3.95 2.76 0.18 1.48 -2.07 -1.26 -5.01 119.66 111.79 1z4h s GLN 6 Ca 0.16 -1.28 -0.04 0.00 -1.82 0.00 0.00 55.36 52.37 1z4h s GLN 6 Cb 0.02 -2.53 0.34 0.00 -1.09 0.00 0.00 33.01 29.76 1z4h s GLN 6 CO -0.00 0.03 1.00 -2.30 -1.32 0.00 0.00 175.29 172.70 1z4h n PRO 7 N -1.46 -0.06 -3.43 9.60 -0.02 -1.26 -3.32 135.00 135.05 1z4h n PRO 7 Ca -0.00 0.99 -0.44 0.00 -2.02 0.00 0.00 63.50 62.03 1z4h n PRO 7 Cb 0.60 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.50 1z4h n PRO 7 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1z4h s ASP 8 N -5.13 6.02 0.18 2.55 2.15 -1.26 0.89 116.67 122.07 1z4h s ASP 8 Ca -0.09 -1.47 -0.24 0.00 0.43 0.00 0.00 52.55 51.17 1z4h s ASP 8 Cb 0.18 -2.14 0.06 0.00 -0.30 0.00 0.00 42.92 40.72 1z4h s ASP 8 CO 0.50 -0.66 0.94 -0.55 -0.17 0.00 0.00 175.17 175.23 1z4h s SER 9 N 2.67 -0.16 -0.41 -0.34 0.15 -1.21 -4.96 113.70 109.44 1z4h s SER 9 Ca 0.04 -0.48 -0.11 0.00 0.70 0.00 0.00 55.95 56.10 1z4h s SER 9 Cb -0.25 0.53 0.05 0.00 -1.71 0.00 0.00 66.02 64.64 1z4h s SER 9 CO 0.05 -0.98 0.26 -0.76 1.20 0.00 0.00 173.24 173.01 1z4h s LEU 10 N -2.99 5.05 0.35 3.45 1.43 -1.26 -2.05 118.68 122.66 1z4h s LEU 10 Ca 0.13 -1.21 0.07 0.00 -1.03 0.00 0.00 54.13 52.09 1z4h s LEU 10 Cb -0.02 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1z4h s LEU 10 CO 0.03 -0.49 0.39 0.68 0.23 0.00 0.00 176.35 177.20 1z4h s VAL 11 N 1.54 3.59 0.36 -1.59 -7.23 0.14 -4.92 120.40 112.28 1z4h s VAL 11 Ca 0.03 -1.19 0.09 0.00 -1.81 0.00 0.00 61.98 59.09 1z4h s VAL 11 Cb -0.21 -3.23 -0.06 0.00 0.56 0.00 0.00 36.38 33.43 1z4h s VAL 11 CO 0.05 -0.13 -0.03 -0.62 -0.31 0.00 0.00 175.10 174.06 1z4h s ASP 12 N -4.11 3.94 0.22 4.85 -1.08 -1.26 -0.33 116.67 118.90 1z4h s ASP 12 Ca 0.44 -1.15 -0.08 0.00 -0.52 0.00 0.00 52.55 51.25 1z4h s ASP 12 Cb -0.07 -0.43 0.30 0.00 -1.46 0.00 0.00 42.92 41.26 1z4h s ASP 12 CO 0.29 -0.27 1.77 0.25 0.52 0.00 0.00 175.17 177.73 1z4h h LEU 13 N 1.88 0.37 -1.24 -1.34 5.85 -1.95 0.14 115.31 119.02 1z4h h LEU 13 Ca -0.43 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1z4h h LEU 13 Cb 1.25 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 1z4h h LEU 13 CO 0.71 0.21 0.40 0.50 -0.34 0.00 0.00 178.44 179.92 1z4h h LYS 14 N 0.52 0.92 -0.30 1.25 3.64 -1.97 -2.00 116.57 118.63 1z4h h LYS 14 Ca 0.33 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1z4h h LYS 14 Cb 0.36 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1z4h h LYS 14 CO -0.27 0.65 0.10 0.35 -2.27 0.00 0.00 179.45 178.00 1z4h h PHE 15 N 0.93 0.48 -0.97 1.91 3.57 -1.37 -2.17 116.94 119.33 1z4h h PHE 15 Ca 0.24 -0.05 0.14 0.00 3.53 0.00 0.00 57.97 61.84 1z4h h PHE 15 Cb -0.03 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 38.48 1z4h h PHE 15 CO 0.00 0.49 0.58 0.82 -2.23 0.00 0.00 178.31 177.97 1z4h h ILE 16 N 0.33 0.82 -0.66 1.41 2.04 -0.11 0.52 117.51 121.86 1z4h h ILE 16 Ca 0.10 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1z4h h ILE 16 Cb 0.23 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 1z4h h ILE 16 CO -0.00 0.16 0.33 0.24 0.00 0.00 0.00 178.15 178.87 1z4h h MET 17 N 0.85 0.92 -0.03 2.37 2.86 -1.06 -1.56 114.93 119.28 1z4h h MET 17 Ca 0.51 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.90 1z4h h MET 17 Cb 0.63 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1z4h h MET 17 CO -0.32 0.70 -0.58 0.00 1.06 0.00 0.00 176.91 177.77 1z4h h ALA 18 N 1.44 0.96 -0.43 6.32 0.00 -0.16 0.15 119.26 127.55 1z4h h ALA 18 Ca 0.23 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1z4h h ALA 18 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1z4h h ALA 18 CO -0.03 0.72 0.25 0.22 0.00 0.00 0.00 179.25 180.41 1z4h h ASP 19 N 0.08 0.52 0.00 0.00 -0.00 0.91 -3.39 116.42 114.54 1z4h h ASP 19 Ca -0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 57.03 56.93 1z4h h ASP 19 Cb 1.05 -0.13 -0.00 0.00 -0.00 0.00 0.00 39.33 40.25 1z4h h ASP 19 CO 0.08 0.44 -0.59 0.35 -0.00 0.00 0.00 179.24 179.52 1z4h n THR 20 N -4.73 0.93 0.00 2.25 -2.24 -1.00 -5.06 114.28 104.43 1z4h n THR 20 Ca 0.01 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1z4h n THR 20 Cb 0.06 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 66.61 1z4h n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z4h n GLY 21 N 2.95 1.94 2.83 3.38 0.00 0.53 -5.08 105.19 111.74 1z4h n GLY 21 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1z4h n GLY 21 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z4h n PHE 22 N -0.16 0.20 -2.85 1.61 0.99 -1.26 -5.05 117.46 110.95 1z4h n PHE 22 Ca 0.00 -1.86 -0.29 0.00 -0.00 0.00 0.00 57.45 55.30 1z4h n PHE 22 Cb 0.00 -0.29 -0.02 0.00 -1.00 0.00 0.00 39.48 38.17 1z4h n PHE 22 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1z4h s GLY 23 N -3.33 1.79 0.41 1.37 0.00 -1.26 -4.70 107.32 101.60 1z4h s GLY 23 Ca 0.10 -0.35 0.18 0.00 0.00 0.00 0.00 44.72 44.65 1z4h s GLY 23 CO 0.06 -0.17 1.81 0.07 0.00 0.00 0.00 173.10 174.87 1z4h h LYS 24 N 0.98 0.40 -0.65 2.90 2.10 -2.00 -1.09 116.57 119.20 1z4h h LYS 24 Ca -0.47 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.18 1z4h h LYS 24 Cb 1.19 -0.09 -0.04 0.00 -0.90 0.00 0.00 32.23 32.39 1z4h h LYS 24 CO 0.63 0.27 0.41 0.00 -2.00 0.00 0.00 179.45 178.76 1z4h h THR 25 N 0.41 1.10 -0.69 0.07 1.03 -2.00 -1.47 112.91 111.35 1z4h h THR 25 Ca 0.53 -0.28 0.01 0.00 -0.01 0.00 0.00 66.41 66.66 1z4h h THR 25 Cb 1.33 0.22 -0.03 0.00 -1.07 0.00 0.00 68.15 68.59 1z4h h THR 25 CO -0.23 0.15 0.46 0.15 -0.01 0.00 0.00 175.52 176.03 1z4h h PHE 26 N 0.81 0.87 0.51 0.00 3.04 -1.59 -2.64 116.94 117.94 1z4h h PHE 26 Ca 0.26 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.21 1z4h h PHE 26 Cb 0.00 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.22 1z4h h PHE 26 CO -0.04 0.55 -0.26 0.82 -2.02 0.00 0.00 178.31 177.35 1z4h h ILE 27 N 0.94 0.00 -0.44 1.41 2.04 -1.10 -0.30 117.51 120.06 1z4h h ILE 27 Ca 0.25 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 1z4h h ILE 27 Cb -0.11 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 35.95 1z4h h ILE 27 CO -0.06 0.00 0.22 1.88 0.00 0.00 0.00 178.15 180.19 1z4h h TYR 28 N -0.71 0.60 0.31 1.37 -1.99 -1.33 0.40 116.97 115.62 1z4h h TYR 28 Ca -0.07 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 1z4h h TYR 28 Cb 0.55 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.09 1z4h h TYR 28 CO 0.07 0.44 -0.15 0.22 -0.00 0.00 0.00 178.16 178.74 1z4h h ASP 29 N 0.61 -0.36 -0.19 3.88 1.82 -1.48 -2.36 116.42 118.35 1z4h h ASP 29 Ca 0.16 -0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1z4h h ASP 29 Cb 0.06 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 1z4h h ASP 29 CO -0.02 -0.06 0.05 -0.09 -1.61 0.00 0.00 179.24 177.50 1z4h h ARG 30 N -0.67 0.30 -0.11 0.28 9.65 0.00 -2.90 114.38 120.94 1z4h h ARG 30 Ca -0.04 -0.07 -0.22 0.00 -1.10 0.00 0.00 59.98 58.54 1z4h h ARG 30 Cb 0.47 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1z4h h ARG 30 CO 0.07 0.43 -0.80 0.82 2.80 0.00 0.00 179.97 183.29 1z4h h ILE 31 N 0.11 1.29 -1.00 1.20 5.03 -0.36 -0.98 117.51 122.80 1z4h h ILE 31 Ca 0.06 -2.01 0.03 0.00 -0.12 0.00 0.00 64.86 62.82 1z4h h ILE 31 Cb 0.27 2.10 -0.06 0.00 -3.03 0.00 0.00 36.82 36.10 1z4h h ILE 31 CO 0.00 0.63 0.66 0.11 -0.68 0.00 0.00 178.15 178.87 1z4h h LYS 32 N 0.45 1.26 -0.00 2.37 1.57 -1.45 0.11 116.57 120.88 1z4h h LYS 32 Ca -0.07 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1z4h h LYS 32 Cb 1.44 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1z4h h LYS 32 CO 0.16 0.83 -0.11 0.45 -0.57 0.00 0.00 179.45 180.22 1z4h n SER 33 N -4.43 0.15 0.06 0.86 2.88 -1.10 -3.49 113.62 108.56 1z4h n SER 33 Ca 0.13 0.18 -0.03 0.00 -1.33 0.00 0.00 58.87 57.82 1z4h n SER 33 Cb 0.07 -0.29 -0.01 0.00 -0.75 0.00 0.00 64.21 63.23 1z4h n SER 33 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1z4h h GLY 34 N 5.00 -0.20 -0.50 0.46 0.00 0.64 -3.44 103.07 105.03 1z4h h GLY 34 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1z4h h GLY 34 CO 0.00 -0.07 -0.20 1.34 0.00 0.00 0.00 176.54 177.61 1z4h n ASP 35 N -3.21 0.00 -2.87 0.19 4.64 -1.15 -4.82 116.55 109.34 1z4h n ASP 35 Ca -0.02 -1.40 -0.07 0.00 -1.38 0.00 0.00 54.79 51.92 1z4h n ASP 35 Cb 0.07 -0.08 0.01 0.00 -1.04 0.00 0.00 41.12 40.08 1z4h n ASP 35 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1z4h n LEU 36 N 0.00 -7.30 -4.74 -2.67 4.77 -1.23 -4.73 117.00 101.10 1z4h n LEU 36 Ca 0.00 0.85 -0.67 0.00 -0.03 0.00 0.00 56.01 56.17 1z4h n LEU 36 Cb 0.58 -3.13 -0.10 0.00 -2.33 0.00 0.00 43.42 38.44 1z4h n LEU 36 CO 0.00 -2.49 1.18 -2.65 -1.33 0.00 0.00 177.39 172.10 1z4h n PRO 37 N 0.23 0.16 0.00 3.23 -0.02 -1.26 -4.83 135.00 132.51 1z4h n PRO 37 Ca 0.05 0.06 0.14 0.00 -2.02 0.00 0.00 63.50 61.73 1z4h n PRO 37 Cb 0.29 -1.59 0.59 0.00 -0.02 0.00 0.00 33.50 32.77 1z4h n PRO 37 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1z4h n LYS 38 N 4.21 1.13 -1.08 -0.52 4.01 -1.26 -4.90 118.16 119.75 1z4h n LYS 38 Ca 0.30 -0.52 -0.36 0.00 -0.51 0.00 0.00 58.31 57.22 1z4h n LYS 38 Cb -0.03 -1.49 0.05 0.00 -0.51 0.00 0.00 35.03 33.05 1z4h n LYS 38 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1z4h n ALA 39 N -0.48 -3.61 -3.34 7.82 0.00 -1.26 -4.77 120.51 114.87 1z4h n ALA 39 Ca 0.17 -0.44 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 1z4h n ALA 39 Cb 0.29 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 1z4h n ALA 39 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z4h n LYS 40 N 0.87 3.53 -3.97 0.00 4.01 0.07 -4.88 118.16 117.79 1z4h n LYS 40 Ca 0.04 -4.48 -0.32 0.00 -0.51 0.00 0.00 58.31 53.05 1z4h n LYS 40 Cb 0.52 -2.52 -0.14 0.00 -0.51 0.00 0.00 35.03 32.38 1z4h n LYS 40 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1z4h s VAL 41 N -1.51 2.48 0.00 -0.18 0.11 -1.25 -2.94 120.40 117.11 1z4h s VAL 41 Ca 0.31 -2.35 0.00 0.00 -2.93 0.00 0.00 61.98 57.01 1z4h s VAL 41 Cb -0.07 -2.80 0.00 0.00 -1.53 0.00 0.00 36.38 31.98 1z4h s VAL 41 CO -0.06 -0.63 0.00 0.00 -3.33 0.00 0.00 175.10 171.08 1z4h n ILE 42 N 4.25 0.00 -0.98 7.04 0.13 -1.26 -4.82 119.36 123.73 1z4h n ILE 42 Ca 0.03 -0.04 0.02 0.00 -1.10 0.00 0.00 62.75 61.66 1z4h n ILE 42 Cb 0.41 0.51 0.36 0.00 -0.84 0.00 0.00 39.64 40.07 1z4h n ILE 42 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1z4h n HIS 43 N -0.23 2.10 -0.29 9.51 8.25 -1.26 -4.89 115.22 128.41 1z4h n HIS 43 Ca 0.00 -0.93 0.00 0.00 -0.26 0.00 0.00 57.72 56.53 1z4h n HIS 43 Cb 0.00 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 30.55 1z4h n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z4h n GLY 44 N 0.20 0.58 2.06 -1.41 0.00 -1.26 -4.88 105.19 100.49 1z4h n GLY 44 Ca 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1z4h n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z4h n ARG 45 N -0.17 -1.80 0.00 1.61 1.74 -1.26 -5.08 116.66 111.69 1z4h n ARG 45 Ca 0.00 1.68 0.00 0.00 -0.77 0.00 0.00 57.85 58.76 1z4h n ARG 45 Cb 0.08 -3.06 0.00 0.00 -1.02 0.00 0.00 32.46 28.45 1z4h n ARG 45 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z4h n ALA 46 N 0.45 1.84 -2.45 7.54 0.00 -1.26 -5.00 120.51 121.63 1z4h n ALA 46 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 1z4h n ALA 46 Cb 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.36 1z4h n ALA 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z4h s ARG 47 N 0.00 2.18 0.06 0.00 0.52 -1.15 -4.57 118.95 115.99 1z4h s ARG 47 Ca 0.00 -0.90 0.08 0.00 -0.52 0.00 0.00 55.73 54.39 1z4h s ARG 47 Cb 0.00 -2.02 -0.03 0.00 0.52 0.00 0.00 34.95 33.42 1z4h s ARG 47 CO 0.00 0.49 -0.19 -0.46 0.02 0.00 0.00 175.30 175.16 1z4h s TRP 48 N -0.46 2.53 0.09 -0.53 -0.11 0.55 -0.75 118.94 120.25 1z4h s TRP 48 Ca 0.06 -0.27 -0.20 0.00 1.22 0.00 0.00 56.10 56.90 1z4h s TRP 48 Cb -0.11 -1.42 -0.07 0.00 -1.50 0.00 0.00 33.47 30.37 1z4h s TRP 48 CO 0.00 0.27 0.60 -0.51 -4.62 0.00 0.00 176.95 172.70 1z4h s LEU 49 N -1.60 4.54 0.42 5.86 1.02 -1.26 0.23 118.68 127.89 1z4h s LEU 49 Ca 0.15 1.32 0.18 0.00 0.02 0.00 0.00 54.13 55.81 1z4h s LEU 49 Cb -0.10 -2.96 0.92 0.00 0.02 0.00 0.00 46.19 44.06 1z4h s LEU 49 CO 0.06 0.26 1.88 0.22 0.02 0.00 0.00 176.35 178.80 1z4h h TYR 50 N 4.49 0.00 -0.85 0.29 3.20 -1.43 -2.55 116.97 120.12 1z4h h TYR 50 Ca -0.49 0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.51 1z4h h TYR 50 Cb 1.21 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.40 1z4h h TYR 50 CO 0.67 0.29 0.46 0.07 -1.64 0.00 0.00 178.16 178.02 1z4h h ARG 51 N 0.00 0.68 -0.32 1.82 0.11 0.22 0.33 114.38 117.21 1z4h h ARG 51 Ca -0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.03 1z4h h ARG 51 Cb 0.60 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.51 1z4h h ARG 51 CO 0.04 0.45 0.16 -0.44 0.10 0.00 0.00 179.97 180.28 1z4h h ASP 52 N 0.70 0.39 -0.11 0.08 3.45 -1.75 -0.76 116.42 118.42 1z4h h ASP 52 Ca 0.44 -0.03 -0.18 0.00 0.43 0.00 0.00 57.03 57.70 1z4h h ASP 52 Cb 0.55 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1z4h h ASP 52 CO -0.32 0.34 -0.56 0.45 -1.57 0.00 0.00 179.24 177.57 1z4h h HIS 53 N 0.45 0.89 -0.32 4.55 3.86 -0.76 -2.61 115.15 121.21 1z4h h HIS 53 Ca 0.12 -0.32 0.06 0.00 -1.16 0.00 0.00 60.37 59.06 1z4h h HIS 53 Cb 0.04 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.29 1z4h h HIS 53 CO 0.00 1.11 -0.03 0.00 0.86 0.00 0.00 177.93 179.87 1z4h h GLU 55 N 0.05 0.88 -0.43 0.00 4.39 -1.47 -0.71 114.58 117.30 1z4h h GLU 55 Ca 0.16 -0.41 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 1z4h h GLU 55 Cb 0.23 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1z4h h GLU 55 CO -0.29 1.06 0.04 0.27 -1.16 0.00 0.00 179.01 178.93 1z4h h PHE 56 N 0.69 0.79 -0.01 4.33 -5.15 -1.04 0.23 116.94 116.78 1z4h h PHE 56 Ca 0.08 -0.12 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 1z4h h PHE 56 Cb 0.83 -0.21 -0.00 0.00 0.22 0.00 0.00 35.95 36.78 1z4h h PHE 56 CO 0.06 0.77 0.01 0.87 -2.00 0.00 0.00 178.31 178.02 1z4h h LYS 57 N 0.59 0.00 0.05 6.09 1.79 -0.39 -2.43 116.57 122.25 1z4h h LYS 57 Ca 0.13 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1z4h h LYS 57 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1z4h h LYS 57 CO 0.01 0.00 -0.02 -0.97 -1.08 0.00 0.00 179.45 177.39 1z4h h ASN 58 N 0.00 -0.05 -0.72 0.86 -1.24 0.33 -1.97 115.58 112.79 1z4h h ASN 58 Ca 0.01 -0.58 0.04 0.00 0.71 0.00 0.00 56.30 56.48 1z4h h ASN 58 Cb 0.04 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.06 1z4h h ASN 58 CO -0.00 0.68 0.48 0.07 -1.29 0.00 0.00 177.43 177.37 1z4h h LYS 59 N -0.92 0.83 0.00 6.67 2.10 -0.53 0.49 116.57 125.19 1z4h h LYS 59 Ca -0.01 -0.05 -0.09 0.00 -2.00 0.00 0.00 60.65 58.51 1z4h h LYS 59 Cb 0.63 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1z4h h LYS 59 CO 0.01 0.55 -0.41 -0.07 -2.00 0.00 0.00 179.45 177.53 1z4h h LEU 60 N 0.85 0.00 0.20 7.07 3.38 -1.52 0.27 115.31 125.56 1z4h h LEU 60 Ca 0.29 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.93 1z4h h LEU 60 Cb 0.10 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.87 1z4h h LEU 60 CO -0.09 0.41 -1.57 0.25 0.09 0.00 0.00 178.44 177.53 1z4h h LEU 61 N 0.00 0.66 0.00 1.67 5.85 -0.13 -2.93 115.31 120.44 1z4h h LEU 61 Ca -0.00 -0.83 -0.19 0.00 0.84 0.00 0.00 57.88 57.69 1z4h h LEU 61 Cb 0.98 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1z4h h LEU 61 CO 0.05 1.67 -1.15 -1.20 -0.34 0.00 0.00 178.44 177.47 1z4h n SER 62 N -3.62 1.85 -0.00 1.25 7.64 0.15 -4.59 113.62 116.30 1z4h n SER 62 Ca -0.19 0.46 -0.19 0.00 1.01 0.00 0.00 58.87 59.96 1z4h n SER 62 Cb 1.08 -0.95 -0.14 0.00 -1.01 0.00 0.00 64.21 63.20 1z4h n SER 62 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1z4h n ARG 63 N -4.46 0.73 -1.59 1.43 1.74 0.66 -5.07 116.66 110.10 1z4h n ARG 63 Ca -0.28 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1z4h n ARG 63 Cb 0.61 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1z4h n ARG 63 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z4h n ALA 64 N -2.92 -2.42 -2.66 7.54 0.00 0.38 -4.98 120.51 115.46 1z4h n ALA 64 Ca -0.29 0.29 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 1z4h n ALA 64 Cb 1.05 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 1z4h n ALA 64 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1z4h s ASN 65 N -0.33 4.82 0.00 0.00 0.02 -1.26 -4.95 114.94 113.23 1z4h s ASN 65 Ca 0.00 -0.31 0.00 0.00 -1.02 0.00 0.00 52.86 51.53 1z4h s ASN 65 Cb 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 41.25 40.21 1z4h s ASN 65 CO 0.00 0.14 0.00 0.61 0.02 0.00 0.00 177.10 177.87