#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4h s GLN 2 N 0.00 4.27 -0.28 0.03 1.11 -1.26 -4.99 119.66 118.54 1z4h s GLN 2 Ca 0.00 2.03 -0.09 0.00 0.01 0.00 0.00 55.36 57.31 1z4h s GLN 2 Cb 0.00 -3.58 0.13 0.00 -1.01 0.00 0.00 33.01 28.55 1z4h s GLN 2 CO 0.00 -0.61 0.60 -1.58 0.01 0.00 0.00 175.29 173.72 1z4h s HIS 3 N 2.46 -1.27 0.28 0.91 2.46 -1.26 -5.17 115.29 113.71 1z4h s HIS 3 Ca 0.66 2.13 0.06 0.00 0.47 0.00 0.00 55.06 58.38 1z4h s HIS 3 Cb -0.33 0.70 -0.02 0.00 -0.13 0.00 0.00 32.58 32.79 1z4h s HIS 3 CO 0.27 -0.66 0.35 -1.21 -2.47 0.00 0.00 174.74 171.03 1z4h s GLU 4 N 2.84 3.14 0.20 2.88 0.41 -1.26 -5.12 118.70 121.80 1z4h s GLU 4 Ca -0.03 -0.97 -0.15 0.00 -0.41 0.00 0.00 54.97 53.42 1z4h s GLU 4 Cb -0.12 -2.74 0.01 0.00 -1.78 0.00 0.00 34.13 29.49 1z4h s GLU 4 CO -0.18 0.27 0.47 -0.48 -0.49 0.00 0.00 175.26 174.85 1z4h s LEU 5 N -4.01 0.32 0.36 1.80 2.34 -1.26 -5.13 118.68 113.10 1z4h s LEU 5 Ca 0.38 -0.68 0.07 0.00 0.06 0.00 0.00 54.13 53.96 1z4h s LEU 5 Cb -0.08 1.87 -0.02 0.00 -0.56 0.00 0.00 46.19 47.40 1z4h s LEU 5 CO 0.28 -1.05 0.39 0.00 -1.06 0.00 0.00 176.35 174.91 1z4h s GLN 6 N -3.93 2.79 0.36 1.48 -2.07 -1.26 -5.00 119.66 112.03 1z4h s GLN 6 Ca 0.14 -1.27 0.22 0.00 -1.82 0.00 0.00 55.36 52.63 1z4h s GLN 6 Cb -0.00 -2.58 1.29 0.00 -1.09 0.00 0.00 33.01 30.63 1z4h s GLN 6 CO 0.01 -0.02 1.47 -2.30 -1.32 0.00 0.00 175.29 173.13 1z4h n PRO 7 N -1.54 -0.05 -3.43 9.60 -0.02 -1.26 -3.34 135.00 134.96 1z4h n PRO 7 Ca 0.01 1.27 -0.44 0.00 -2.02 0.00 0.00 63.50 62.32 1z4h n PRO 7 Cb 0.60 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.69 1z4h n PRO 7 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1z4h s ASP 8 N -4.50 6.00 0.00 2.55 -4.77 -1.26 -1.18 116.67 113.51 1z4h s ASP 8 Ca -0.08 -1.60 0.00 0.00 -3.30 0.00 0.00 52.55 47.57 1z4h s ASP 8 Cb 0.31 -2.13 0.00 0.00 -1.09 0.00 0.00 42.92 40.01 1z4h s ASP 8 CO 0.74 -0.71 0.00 -0.24 0.70 0.00 0.00 175.17 175.66 1z4h n SER 9 N 5.12 0.00 -4.49 2.11 2.88 -1.21 -5.00 113.62 113.02 1z4h n SER 9 Ca -0.12 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.05 1z4h n SER 9 Cb 0.42 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.76 1z4h n SER 9 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1z4h s LEU 10 N 0.00 3.69 0.22 2.46 0.05 -1.26 -2.80 118.68 121.04 1z4h s LEU 10 Ca 0.00 -0.18 0.06 0.00 0.05 0.00 0.00 54.13 54.06 1z4h s LEU 10 Cb 0.00 -1.99 -0.04 0.00 -2.05 0.00 0.00 46.19 42.11 1z4h s LEU 10 CO 0.00 -0.06 0.20 0.68 -0.55 0.00 0.00 176.35 176.63 1z4h s VAL 11 N 1.66 4.61 0.34 1.48 -7.23 0.21 -4.87 120.40 116.60 1z4h s VAL 11 Ca 0.06 -1.22 0.07 0.00 -1.81 0.00 0.00 61.98 59.09 1z4h s VAL 11 Cb -0.16 -3.44 -0.02 0.00 0.56 0.00 0.00 36.38 33.32 1z4h s VAL 11 CO 0.06 -0.26 0.34 -0.62 -0.31 0.00 0.00 175.10 174.32 1z4h s ASP 12 N -3.60 5.44 0.14 4.85 2.15 -1.26 -1.10 116.67 123.29 1z4h s ASP 12 Ca 0.32 -0.44 -0.17 0.00 0.43 0.00 0.00 52.55 52.69 1z4h s ASP 12 Cb -0.09 -1.00 -0.01 0.00 -0.30 0.00 0.00 42.92 41.52 1z4h s ASP 12 CO 0.25 -0.40 1.80 0.25 -0.17 0.00 0.00 175.17 176.90 1z4h h LEU 13 N 1.14 0.37 -1.41 -1.34 5.85 -1.99 -0.85 115.31 117.07 1z4h h LEU 13 Ca -0.45 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 1z4h h LEU 13 Cb 1.26 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1z4h h LEU 13 CO 0.57 0.27 0.07 0.50 -0.34 0.00 0.00 178.44 179.51 1z4h h LYS 14 N 0.44 0.47 -0.33 1.25 3.64 -1.99 -1.22 116.57 118.82 1z4h h LYS 14 Ca 0.12 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1z4h h LYS 14 Cb -0.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1z4h h LYS 14 CO -0.03 0.44 0.21 0.35 -2.27 0.00 0.00 179.45 178.14 1z4h h PHE 15 N 0.46 0.43 -0.96 1.91 3.57 -1.76 -1.27 116.94 119.33 1z4h h PHE 15 Ca 0.11 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.74 1z4h h PHE 15 Cb 0.19 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.70 1z4h h PHE 15 CO 0.01 0.31 0.61 0.82 -2.23 0.00 0.00 178.31 177.82 1z4h h ILE 16 N 0.44 0.88 -0.82 1.41 2.04 -0.01 0.63 117.51 122.08 1z4h h ILE 16 Ca 0.12 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1z4h h ILE 16 Cb -0.01 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 35.97 1z4h h ILE 16 CO -0.02 0.16 0.40 0.24 0.00 0.00 0.00 178.15 178.92 1z4h h MET 17 N 0.86 1.17 0.00 2.37 2.86 -0.65 -1.39 114.93 120.15 1z4h h MET 17 Ca 0.48 -0.17 -0.11 0.00 -2.06 0.00 0.00 59.70 57.84 1z4h h MET 17 Cb 0.60 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1z4h h MET 17 CO -0.25 0.90 -0.55 0.00 1.06 0.00 0.00 176.91 178.07 1z4h h ALA 18 N 1.21 1.09 -0.29 6.32 0.00 -0.00 0.25 119.26 127.83 1z4h h ALA 18 Ca 0.28 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1z4h h ALA 18 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1z4h h ALA 18 CO -0.04 0.68 -0.01 0.22 0.00 0.00 0.00 179.25 180.10 1z4h h ASP 19 N 0.00 0.41 0.00 0.00 -0.00 0.12 -3.41 116.42 113.55 1z4h h ASP 19 Ca -0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 57.03 56.95 1z4h h ASP 19 Cb 0.97 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 40.20 1z4h h ASP 19 CO 0.07 0.49 0.00 0.35 -0.00 0.00 0.00 179.24 180.15 1z4h n THR 20 N -4.30 0.00 0.00 2.25 -2.24 -0.71 -5.07 114.28 104.21 1z4h n THR 20 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1z4h n THR 20 Cb 0.23 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 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 2.79 -0.53 2.42 3.38 0.00 0.86 -5.05 105.19 109.06 1z4h n GLY 21 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -0.36 -3.10 1.61 3.01 -1.25 -5.02 117.46 112.34 1z4h n PHE 22 Ca 0.00 -1.54 -0.19 0.00 1.01 0.00 0.00 57.45 56.73 1z4h n PHE 22 Cb 0.00 -0.27 0.04 0.00 -0.01 0.00 0.00 39.48 39.24 1z4h n PHE 22 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1z4h s GLY 23 N -3.12 1.85 0.21 1.37 0.00 -1.26 -4.48 107.32 101.89 1z4h s GLY 23 Ca 0.13 -1.94 -0.14 0.00 0.00 0.00 0.00 44.72 42.77 1z4h s GLY 23 CO 0.09 -1.65 1.61 0.07 0.00 0.00 0.00 173.10 173.22 1z4h h LYS 24 N 0.39 -0.03 -0.75 2.90 2.10 -2.00 -2.19 116.57 116.99 1z4h h LYS 24 Ca -0.34 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.37 1z4h h LYS 24 Cb 1.29 0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 32.57 1z4h h LYS 24 CO 0.44 -0.02 0.44 0.00 -2.00 0.00 0.00 179.45 178.31 1z4h h THR 25 N -0.03 1.01 -0.39 0.07 1.03 -2.00 -0.86 112.91 111.74 1z4h h THR 25 Ca 0.31 -0.28 0.01 0.00 -0.01 0.00 0.00 66.41 66.44 1z4h h THR 25 Cb 0.51 0.12 -0.02 0.00 -1.07 0.00 0.00 68.15 67.69 1z4h h THR 25 CO -0.70 0.15 0.25 0.15 -0.01 0.00 0.00 175.52 175.36 1z4h h PHE 26 N 0.82 0.48 0.27 0.00 3.04 -1.80 -2.80 116.94 116.94 1z4h h PHE 26 Ca 0.33 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.29 1z4h h PHE 26 Cb 0.17 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 1z4h h PHE 26 CO -0.06 0.30 -0.26 0.82 -2.02 0.00 0.00 178.31 177.09 1z4h h ILE 27 N 0.51 0.45 -0.75 1.41 2.04 -0.92 0.14 117.51 120.38 1z4h h ILE 27 Ca 0.14 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.03 1z4h h ILE 27 Cb -0.05 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1z4h h ILE 27 CO -0.04 0.00 0.48 1.88 0.00 0.00 0.00 178.15 180.48 1z4h h TYR 28 N -0.56 0.91 0.15 1.37 -1.99 -1.22 0.31 116.97 115.94 1z4h h TYR 28 Ca -0.01 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1z4h h TYR 28 Cb 0.51 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1z4h h TYR 28 CO -0.17 0.54 -0.07 0.22 -0.00 0.00 0.00 178.16 178.68 1z4h h ASP 29 N 0.95 -0.17 -0.63 3.88 1.82 -1.34 -2.17 116.42 118.75 1z4h h ASP 29 Ca 0.29 -0.32 -0.03 0.00 -0.39 0.00 0.00 57.03 56.58 1z4h h ASP 29 Cb -0.03 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.00 1z4h h ASP 29 CO -0.09 0.27 0.28 -0.09 -1.61 0.00 0.00 179.24 177.99 1z4h h ARG 30 N -0.66 0.96 0.00 0.28 9.65 -0.32 -1.80 114.38 122.50 1z4h h ARG 30 Ca -0.02 -0.15 -0.03 0.00 -1.10 0.00 0.00 59.98 58.68 1z4h h ARG 30 Cb 0.49 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1z4h h ARG 30 CO 0.03 0.77 -0.17 0.82 2.80 0.00 0.00 179.97 184.22 1z4h h ILE 31 N 0.95 1.33 -0.87 1.20 5.03 -0.49 -2.83 117.51 121.83 1z4h h ILE 31 Ca 0.23 -2.06 -0.01 0.00 -0.12 0.00 0.00 64.86 62.90 1z4h h ILE 31 Cb 0.15 2.57 -0.04 0.00 -3.03 0.00 0.00 36.82 36.47 1z4h h ILE 31 CO -0.02 0.45 0.51 0.11 -0.68 0.00 0.00 178.15 178.51 1z4h h LYS 32 N -1.00 1.19 0.00 2.37 1.57 -1.39 0.33 116.57 119.64 1z4h h LYS 32 Ca -0.04 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1z4h h LYS 32 Cb 0.85 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1z4h h LYS 32 CO -0.03 0.84 -0.19 1.03 -0.57 0.00 0.00 179.45 180.54 1z4h h SER 33 N 1.20 0.00 0.02 0.86 0.87 -1.48 -2.73 113.55 112.30 1z4h h SER 33 Ca 0.31 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1z4h h SER 33 Cb -0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1z4h h SER 33 CO -0.06 0.19 -0.01 1.23 -0.53 0.00 0.00 176.83 177.65 1z4h h GLY 34 N 2.18 -0.03 -5.23 5.77 0.00 -0.67 -3.44 103.07 101.65 1z4h h GLY 34 Ca -0.00 0.01 -0.33 0.00 0.00 0.00 0.00 47.33 47.01 1z4h h GLY 34 CO 0.02 -0.01 -0.86 1.34 0.00 0.00 0.00 176.54 177.03 1z4h n ASP 35 N -2.17 -0.17 -1.89 0.19 -0.08 -0.99 -4.89 116.55 106.55 1z4h n ASP 35 Ca -0.00 -2.88 -0.03 0.00 -1.51 0.00 0.00 54.79 50.37 1z4h n ASP 35 Cb 0.01 0.25 0.00 0.00 2.34 0.00 0.00 41.12 43.72 1z4h n ASP 35 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1z4h n LEU 36 N -0.05 -1.68 -4.57 -2.67 4.77 -1.03 -4.57 117.00 107.20 1z4h n LEU 36 Ca 0.09 0.16 -0.59 0.00 -0.03 0.00 0.00 56.01 55.64 1z4h n LEU 36 Cb 0.77 -0.78 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1z4h n LEU 36 CO 0.13 -0.60 0.76 -2.65 -1.33 0.00 0.00 177.39 173.70 1z4h n PRO 37 N 0.75 0.27 0.00 3.23 -0.02 -1.26 -4.86 135.00 133.11 1z4h n PRO 37 Ca -0.01 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.70 1z4h n PRO 37 Cb 0.26 -1.63 0.45 0.00 -0.02 0.00 0.00 33.50 32.55 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 2.27 0.24 -0.88 -0.52 4.01 -1.26 -4.93 118.16 117.09 1z4h n LYS 38 Ca 0.22 -0.10 -0.34 0.00 -0.51 0.00 0.00 58.31 57.57 1z4h n LYS 38 Cb 0.08 -1.50 0.09 0.00 -0.51 0.00 0.00 35.03 33.19 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 -1.29 -3.97 -3.50 7.82 0.00 -1.26 -4.83 120.51 113.48 1z4h n ALA 39 Ca 0.09 -0.69 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 1z4h n ALA 39 Cb 0.32 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.25 1z4h n ALA 39 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z4h s LYS 40 N -2.90 3.54 -0.28 0.00 -0.14 0.62 -4.89 119.74 115.69 1z4h s LYS 40 Ca 0.49 -3.03 -0.11 0.00 -1.36 0.00 0.00 55.97 51.96 1z4h s LYS 40 Cb -0.18 -4.20 -0.05 0.00 -1.68 0.00 0.00 37.83 31.71 1z4h s LYS 40 CO 0.74 -1.25 0.21 0.54 -0.76 0.00 0.00 175.35 174.83 1z4h s VAL 41 N -0.91 5.30 -0.03 3.17 0.11 -1.26 -2.96 120.40 123.82 1z4h s VAL 41 Ca 0.26 0.21 0.03 0.00 -2.93 0.00 0.00 61.98 59.54 1z4h s VAL 41 Cb -0.10 -3.55 -0.05 0.00 -1.53 0.00 0.00 36.38 31.15 1z4h s VAL 41 CO -0.09 0.24 0.02 0.00 -3.33 0.00 0.00 175.10 171.94 1z4h n ILE 42 N 5.07 0.21 -2.32 7.04 0.13 -1.26 -4.76 119.36 123.47 1z4h n ILE 42 Ca -0.13 -0.14 -0.17 0.00 -1.10 0.00 0.00 62.75 61.21 1z4h n ILE 42 Cb 0.52 -0.72 0.03 0.00 -0.84 0.00 0.00 39.64 38.62 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 -2.06 2.32 0.00 9.51 8.25 -1.26 -4.90 115.22 127.08 1z4h n HIS 43 Ca -0.05 -2.30 0.00 0.00 -0.26 0.00 0.00 57.72 55.11 1z4h n HIS 43 Cb 0.54 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.63 2.03 3.15 -1.41 0.00 -1.26 -4.85 105.19 102.22 1z4h n GLY 44 Ca 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 1z4h n GLY 44 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z4h s ARG 45 N 0.00 0.70 0.00 1.61 1.70 -1.26 -5.02 118.95 116.68 1z4h s ARG 45 Ca 0.00 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 54.36 1z4h s ARG 45 Cb 0.00 0.27 0.00 0.00 -0.57 0.00 0.00 34.95 34.65 1z4h s ARG 45 CO 0.00 -0.19 0.00 0.00 -1.08 0.00 0.00 175.30 174.03 1z4h n ALA 46 N 0.34 0.00 -3.74 7.88 0.00 -1.26 -4.17 120.51 119.55 1z4h n ALA 46 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.04 1z4h n ALA 46 Cb 0.60 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.88 1z4h n ALA 46 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z4h s ARG 47 N 0.00 0.49 -0.02 0.00 1.70 -1.15 -4.80 118.95 115.17 1z4h s ARG 47 Ca 0.00 0.07 -0.00 0.00 -0.47 0.00 0.00 55.73 55.33 1z4h s ARG 47 Cb 0.00 -1.09 -0.04 0.00 -0.57 0.00 0.00 34.95 33.25 1z4h s ARG 47 CO 0.00 -0.37 0.04 -0.46 -1.08 0.00 0.00 175.30 173.44 1z4h s TRP 48 N 1.99 3.20 0.10 5.89 -0.11 -0.26 -0.28 118.94 129.49 1z4h s TRP 48 Ca 0.04 0.17 -0.24 0.00 1.22 0.00 0.00 56.10 57.30 1z4h s TRP 48 Cb -0.13 -1.73 -0.07 0.00 -1.50 0.00 0.00 33.47 30.04 1z4h s TRP 48 CO -0.05 0.51 0.72 -0.51 -4.62 0.00 0.00 176.95 173.00 1z4h s LEU 49 N -1.50 4.53 0.41 5.86 1.43 -1.26 0.67 118.68 128.82 1z4h s LEU 49 Ca 0.20 1.48 0.11 0.00 -1.03 0.00 0.00 54.13 54.89 1z4h s LEU 49 Cb -0.12 -3.17 0.88 0.00 0.03 0.00 0.00 46.19 43.81 1z4h s LEU 49 CO 0.10 0.16 1.97 0.22 0.23 0.00 0.00 176.35 179.03 1z4h h TYR 50 N 4.85 0.20 -0.77 0.29 3.20 -1.50 -2.28 116.97 120.96 1z4h h TYR 50 Ca -0.46 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.54 1z4h h TYR 50 Cb 1.21 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 39.32 1z4h h TYR 50 CO 0.65 0.29 0.31 0.07 -1.64 0.00 0.00 178.16 177.85 1z4h h ARG 51 N 0.19 0.44 -0.30 1.82 0.11 -1.46 0.12 114.38 115.30 1z4h h ARG 51 Ca 0.04 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.06 1z4h h ARG 51 Cb 0.29 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.25 1z4h h ARG 51 CO 0.01 0.29 0.03 -0.44 0.10 0.00 0.00 179.97 179.97 1z4h h ASP 52 N 0.45 0.40 -0.39 0.08 3.45 -1.73 -1.28 116.42 117.40 1z4h h ASP 52 Ca 0.43 -0.06 -0.15 0.00 0.43 0.00 0.00 57.03 57.68 1z4h h ASP 52 Cb 0.66 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1z4h h ASP 52 CO -0.41 0.44 -0.32 0.45 -1.57 0.00 0.00 179.24 177.83 1z4h h HIS 53 N 0.43 1.08 -0.33 4.55 3.86 -1.03 -2.48 115.15 121.24 1z4h h HIS 53 Ca 0.10 -0.31 0.07 0.00 -1.16 0.00 0.00 60.37 59.07 1z4h h HIS 53 Cb 0.23 -0.23 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 1z4h h HIS 53 CO 0.01 1.12 -0.10 0.00 0.86 0.00 0.00 177.93 179.82 1z4h h GLU 55 N -0.03 0.65 -0.10 0.00 4.39 -1.44 0.29 114.58 118.33 1z4h h GLU 55 Ca 0.16 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1z4h h GLU 55 Cb 0.28 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1z4h h GLU 55 CO -0.35 0.99 0.04 0.27 -1.16 0.00 0.00 179.01 178.79 1z4h h PHE 56 N 0.36 0.16 -0.41 4.33 -5.15 -1.13 -2.24 116.94 112.86 1z4h h PHE 56 Ca 0.03 -0.01 0.06 0.00 -0.20 0.00 0.00 57.97 57.84 1z4h h PHE 56 Cb 0.92 -0.05 -0.02 0.00 0.22 0.00 0.00 35.95 37.02 1z4h h PHE 56 CO 0.08 0.28 0.28 0.87 -2.00 0.00 0.00 178.31 177.82 1z4h h LYS 57 N -0.01 0.29 0.10 6.09 1.79 -0.21 -2.54 116.57 122.09 1z4h h LYS 57 Ca 0.03 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1z4h h LYS 57 Cb 0.19 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1z4h h LYS 57 CO -0.00 0.19 -0.05 -0.97 -1.08 0.00 0.00 179.45 177.54 1z4h h ASN 58 N 0.29 -0.12 -0.44 0.86 -1.24 -0.36 0.66 115.58 115.23 1z4h h ASN 58 Ca 0.18 -0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.06 1z4h h ASN 58 Cb 0.33 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 1z4h h ASN 58 CO -0.04 -0.08 -0.20 0.07 -1.29 0.00 0.00 177.43 175.89 1z4h h LYS 59 N -0.15 0.95 -0.62 6.67 2.10 -1.10 0.92 116.57 125.34 1z4h h LYS 59 Ca -0.01 -0.39 -0.09 0.00 -2.00 0.00 0.00 60.65 58.15 1z4h h LYS 59 Cb 0.11 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.38 1z4h h LYS 59 CO 0.02 1.06 0.02 -0.07 -2.00 0.00 0.00 179.45 178.48 1z4h h LEU 60 N 0.82 1.05 -0.50 7.07 3.38 -1.27 -0.29 115.31 125.58 1z4h h LEU 60 Ca 0.11 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1z4h h LEU 60 Cb 0.77 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1z4h h LEU 60 CO 0.06 1.09 0.21 0.25 0.09 0.00 0.00 178.44 180.15 1z4h h LEU 61 N 0.99 0.68 -0.95 1.67 5.85 0.66 0.24 115.31 124.45 1z4h h LEU 61 Ca 0.18 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1z4h h LEU 61 Cb 0.54 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1z4h h LEU 61 CO 0.03 0.65 -0.02 0.28 -0.34 0.00 0.00 178.44 179.03 1z4h h SER 62 N 0.66 0.72 -0.20 1.25 0.02 -0.59 -1.83 113.55 113.58 1z4h h SER 62 Ca 0.17 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1z4h h SER 62 Cb 0.17 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1z4h h SER 62 CO -0.02 0.80 0.00 0.54 -1.14 0.00 0.00 176.83 177.01 1z4h n ARG 63 N -4.21 1.60 -3.82 3.45 1.74 -0.14 -4.89 116.66 110.39 1z4h n ARG 63 Ca 0.02 -0.76 -0.28 0.00 -0.77 0.00 0.00 57.85 56.06 1z4h n ARG 63 Cb 0.30 -1.27 0.04 0.00 -1.02 0.00 0.00 32.46 30.51 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 0.11 -1.36 -0.49 7.54 0.00 -0.69 -4.86 120.51 120.76 1z4h n ALA 64 Ca 0.07 0.21 0.06 0.00 0.00 0.00 0.00 53.44 53.78 1z4h n ALA 64 Cb 0.24 -4.49 0.16 0.00 0.00 0.00 0.00 19.45 15.36 1z4h n ALA 64 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z4h n ASN 65 N -2.90 2.98 0.00 0.00 5.15 0.80 -5.02 115.26 116.26 1z4h n ASN 65 Ca 0.00 -2.43 0.00 0.00 -0.60 0.00 0.00 54.58 51.56 1z4h n ASN 65 Cb 0.55 -0.31 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1z4h n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27