#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 0.38 -0.23 0.03 2.00 -1.26 -5.14 119.66 115.45 1z4h s GLN 2 Ca 0.00 0.64 -0.06 0.00 -2.00 0.00 0.00 55.36 53.94 1z4h s GLN 2 Cb 0.00 0.35 -0.02 0.00 0.80 0.00 0.00 33.01 34.14 1z4h s GLN 2 CO 0.00 -0.46 0.02 -1.58 -0.50 0.00 0.00 175.29 172.77 1z4h s HIS 3 N 2.90 3.03 -0.15 1.67 5.65 -1.26 -5.09 115.29 122.04 1z4h s HIS 3 Ca 0.11 -0.64 -0.06 0.00 0.25 0.00 0.00 55.06 54.72 1z4h s HIS 3 Cb -0.12 -2.17 -0.04 0.00 -1.18 0.00 0.00 32.58 29.07 1z4h s HIS 3 CO -0.17 -0.42 0.07 -1.21 -0.65 0.00 0.00 174.74 172.36 1z4h s GLU 4 N 1.50 3.63 0.24 2.88 0.41 -1.26 -5.10 118.70 121.00 1z4h s GLU 4 Ca 0.06 -0.29 0.11 0.00 -0.41 0.00 0.00 54.97 54.43 1z4h s GLU 4 Cb -0.15 -3.13 -0.05 0.00 -1.78 0.00 0.00 34.13 29.03 1z4h s GLU 4 CO 0.01 0.50 -0.16 -0.48 -0.49 0.00 0.00 175.26 174.64 1z4h s LEU 5 N -0.27 2.71 0.36 1.80 0.05 -1.26 -5.16 118.68 116.92 1z4h s LEU 5 Ca 0.09 -0.85 0.08 0.00 0.05 0.00 0.00 54.13 53.49 1z4h s LEU 5 Cb -0.12 -1.31 -0.03 0.00 -2.05 0.00 0.00 46.19 42.68 1z4h s LEU 5 CO 0.01 0.06 0.26 0.00 -0.55 0.00 0.00 176.35 176.14 1z4h s GLN 6 N -3.22 2.56 0.17 1.48 -2.07 -1.26 -5.02 119.66 112.30 1z4h s GLN 6 Ca 0.27 -1.45 -0.06 0.00 -1.82 0.00 0.00 55.36 52.30 1z4h s GLN 6 Cb -0.07 -2.34 0.26 0.00 -1.09 0.00 0.00 33.01 29.77 1z4h s GLN 6 CO 0.15 0.02 0.96 -2.30 -1.32 0.00 0.00 175.29 172.79 1z4h n PRO 7 N -1.34 -0.07 -3.43 9.60 -0.02 -1.26 -3.00 135.00 135.48 1z4h n PRO 7 Ca -0.01 0.95 -0.44 0.00 -2.02 0.00 0.00 63.50 61.99 1z4h n PRO 7 Cb 0.61 -1.42 -0.07 0.00 -0.02 0.00 0.00 33.50 32.59 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 -5.17 6.01 0.25 2.55 2.15 -1.26 0.49 116.67 121.70 1z4h s ASP 8 Ca -0.09 -1.56 -0.21 0.00 0.43 0.00 0.00 52.55 51.12 1z4h s ASP 8 Cb 0.16 -2.13 0.06 0.00 -0.30 0.00 0.00 42.92 40.70 1z4h s ASP 8 CO 0.47 -0.69 0.89 -0.55 -0.17 0.00 0.00 175.17 175.12 1z4h s SER 9 N 2.81 -0.08 -0.42 -0.34 0.15 -1.16 -4.97 113.70 109.68 1z4h s SER 9 Ca 0.04 -0.74 -0.11 0.00 0.70 0.00 0.00 55.95 55.84 1z4h s SER 9 Cb -0.26 0.64 0.07 0.00 -1.71 0.00 0.00 66.02 64.76 1z4h s SER 9 CO 0.04 -1.24 0.28 -0.76 1.20 0.00 0.00 173.24 172.76 1z4h s LEU 10 N -3.11 5.19 0.34 3.45 1.43 -1.26 -2.49 118.68 122.23 1z4h s LEU 10 Ca 0.16 -1.39 0.07 0.00 -1.03 0.00 0.00 54.13 51.93 1z4h s LEU 10 Cb -0.04 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1z4h s LEU 10 CO 0.07 -0.54 0.40 0.68 0.23 0.00 0.00 176.35 177.19 1z4h s VAL 11 N 1.49 3.76 0.30 -1.59 -7.23 0.15 -4.89 120.40 112.38 1z4h s VAL 11 Ca 0.03 -1.16 0.09 0.00 -1.81 0.00 0.00 61.98 59.13 1z4h s VAL 11 Cb -0.23 -3.29 -0.06 0.00 0.56 0.00 0.00 36.38 33.37 1z4h s VAL 11 CO 0.04 -0.15 -0.10 -0.62 -0.31 0.00 0.00 175.10 173.95 1z4h s ASP 12 N -4.11 3.25 0.29 4.85 -1.08 -1.26 -0.44 116.67 118.18 1z4h s ASP 12 Ca 0.44 -1.15 0.03 0.00 -0.52 0.00 0.00 52.55 51.34 1z4h s ASP 12 Cb -0.08 -0.26 0.63 0.00 -1.46 0.00 0.00 42.92 41.75 1z4h s ASP 12 CO 0.29 -0.22 1.81 0.25 0.52 0.00 0.00 175.17 177.83 1z4h h LEU 13 N 2.20 0.88 0.01 -1.34 5.85 -1.98 -0.06 115.31 120.86 1z4h h LEU 13 Ca -0.41 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.40 1z4h h LEU 13 Cb 1.24 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1z4h h LEU 13 CO 0.67 0.41 -0.10 0.50 -0.34 0.00 0.00 178.44 179.57 1z4h h LYS 14 N 0.91 -0.18 -0.42 1.25 3.11 -2.01 -2.88 116.57 116.36 1z4h h LYS 14 Ca 0.53 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.39 1z4h h LYS 14 Cb 0.65 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1z4h h LYS 14 CO -0.31 -0.12 0.27 0.35 -2.81 0.00 0.00 179.45 176.83 1z4h h PHE 15 N -0.18 0.50 -0.95 1.91 3.57 -1.48 -1.74 116.94 118.56 1z4h h PHE 15 Ca 0.04 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.77 1z4h h PHE 15 Cb 0.23 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 1z4h h PHE 15 CO -0.16 0.31 0.63 0.82 -2.23 0.00 0.00 178.31 177.67 1z4h h ILE 16 N 0.54 0.63 -0.16 1.41 2.04 -0.90 0.45 117.51 121.53 1z4h h ILE 16 Ca 0.16 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 1z4h h ILE 16 Cb -0.04 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1z4h h ILE 16 CO -0.05 0.07 -0.16 0.24 0.00 0.00 0.00 178.15 178.25 1z4h h MET 17 N 0.40 0.26 -0.01 2.37 2.86 -1.11 -1.48 114.93 118.22 1z4h h MET 17 Ca 0.51 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.95 1z4h h MET 17 Cb 1.28 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 1z4h h MET 17 CO -0.20 0.43 -0.59 0.00 1.06 0.00 0.00 176.91 177.60 1z4h h ALA 18 N 1.59 1.01 -0.72 6.32 0.00 -0.07 0.34 119.26 127.74 1z4h h ALA 18 Ca 0.05 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1z4h h ALA 18 Cb 0.44 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1z4h h ALA 18 CO 0.03 0.73 0.47 -0.44 0.00 0.00 0.00 179.25 180.04 1z4h h ASP 19 N 0.02 0.83 0.00 0.00 5.19 -0.37 -3.40 116.42 118.69 1z4h h ASP 19 Ca -0.01 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1z4h h ASP 19 Cb 1.05 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1z4h h ASP 19 CO 0.08 0.61 0.00 0.35 -3.12 0.00 0.00 179.24 177.15 1z4h n THR 20 N -4.42 0.83 0.00 0.35 -2.24 -1.11 -5.06 114.28 102.63 1z4h n THR 20 Ca 0.08 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1z4h n THR 20 Cb 0.04 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 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 3.28 1.92 3.60 3.38 0.00 0.12 -5.09 105.19 112.40 1z4h n GLY 21 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1z4h n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z4h s PHE 22 N -2.00 2.31 0.63 1.61 0.40 -1.26 -5.08 117.98 114.60 1z4h s PHE 22 Ca 0.00 -0.78 -0.07 0.00 -0.60 0.00 0.00 56.93 55.48 1z4h s PHE 22 Cb 0.00 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.91 1z4h s PHE 22 CO 0.00 0.31 0.95 0.20 0.70 0.00 0.00 175.22 177.38 1z4h s GLY 23 N -3.68 1.62 0.43 4.36 0.00 -1.26 -4.63 107.32 104.17 1z4h s GLY 23 Ca 0.32 -0.67 0.23 0.00 0.00 0.00 0.00 44.72 44.60 1z4h s GLY 23 CO 0.16 -0.36 1.76 0.07 0.00 0.00 0.00 173.10 174.73 1z4h h LYS 24 N -0.32 0.28 -0.37 2.90 2.10 -2.00 -1.35 116.57 117.81 1z4h h LYS 24 Ca -0.45 -0.02 0.06 0.00 -2.00 0.00 0.00 60.65 58.24 1z4h h LYS 24 Cb 1.26 -0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 32.48 1z4h h LYS 24 CO 0.61 0.18 0.03 0.00 -2.00 0.00 0.00 179.45 178.28 1z4h h THR 25 N 0.28 0.76 -0.77 0.07 1.03 -2.00 -0.17 112.91 112.12 1z4h h THR 25 Ca 0.61 -0.05 -0.03 0.00 -0.01 0.00 0.00 66.41 66.94 1z4h h THR 25 Cb 1.76 0.61 -0.04 0.00 -1.07 0.00 0.00 68.15 69.41 1z4h h THR 25 CO -0.25 0.03 0.38 0.15 -0.01 0.00 0.00 175.52 175.82 1z4h h PHE 26 N 0.15 1.10 0.53 0.00 3.04 -1.62 -2.62 116.94 117.52 1z4h h PHE 26 Ca 0.18 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.06 1z4h h PHE 26 Cb 0.23 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.40 1z4h h PHE 26 CO -0.23 0.80 -0.30 0.82 -2.02 0.00 0.00 178.31 177.38 1z4h h ILE 27 N 1.08 0.00 -0.88 1.41 2.04 -1.09 0.24 117.51 120.32 1z4h h ILE 27 Ca 0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.18 1z4h h ILE 27 Cb 0.10 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.13 1z4h h ILE 27 CO -0.04 0.00 0.58 1.88 0.00 0.00 0.00 178.15 180.57 1z4h h TYR 28 N -0.77 1.04 0.25 1.37 -1.99 -1.10 0.26 116.97 116.02 1z4h h TYR 28 Ca -0.07 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 1z4h h TYR 28 Cb 0.61 -0.34 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1z4h h TYR 28 CO 0.02 0.58 -0.12 0.22 -0.00 0.00 0.00 178.16 178.85 1z4h h ASP 29 N 1.05 -0.28 -0.66 3.88 1.82 -1.42 -2.65 116.42 118.17 1z4h h ASP 29 Ca 0.36 -0.23 -0.08 0.00 -0.39 0.00 0.00 57.03 56.69 1z4h h ASP 29 Cb 0.11 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 1z4h h ASP 29 CO -0.12 0.12 0.08 -0.09 -1.61 0.00 0.00 179.24 177.62 1z4h h ARG 30 N -0.74 1.11 -0.18 0.28 9.65 0.09 -1.54 114.38 123.05 1z4h h ARG 30 Ca -0.03 -0.31 -0.14 0.00 -1.10 0.00 0.00 59.98 58.39 1z4h h ARG 30 Cb 0.50 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1z4h h ARG 30 CO 0.06 1.03 -0.50 0.82 2.80 0.00 0.00 179.97 184.18 1z4h h ILE 31 N 1.03 1.32 -0.18 1.20 5.03 -0.61 0.18 117.51 125.49 1z4h h ILE 31 Ca 0.20 -1.72 0.02 0.00 -0.12 0.00 0.00 64.86 63.24 1z4h h ILE 31 Cb 0.47 1.73 -0.02 0.00 -3.03 0.00 0.00 36.82 35.96 1z4h h ILE 31 CO 0.02 0.53 0.03 0.11 -0.68 0.00 0.00 178.15 178.16 1z4h h LYS 32 N 0.38 0.09 0.00 2.37 1.57 -1.11 -2.44 116.57 117.44 1z4h h LYS 32 Ca 0.02 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1z4h h LYS 32 Cb 1.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1z4h h LYS 32 CO 0.09 0.06 -0.16 1.03 -0.57 0.00 0.00 179.45 179.91 1z4h h SER 33 N 0.10 0.00 0.01 0.86 0.87 -0.87 -0.98 113.55 113.54 1z4h h SER 33 Ca 0.08 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1z4h h SER 33 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1z4h h SER 33 CO -0.11 0.16 -0.01 1.23 -0.53 0.00 0.00 176.83 177.57 1z4h h GLY 34 N 1.11 -0.02 -1.71 5.77 0.00 -0.16 -3.44 103.07 104.63 1z4h h GLY 34 Ca -0.00 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 1z4h h GLY 34 CO 0.02 -0.01 -0.24 1.34 0.00 0.00 0.00 176.54 177.66 1z4h n ASP 35 N -2.04 -0.58 -2.24 0.19 -0.08 -1.17 -4.66 116.55 105.97 1z4h n ASP 35 Ca -0.00 -1.69 -0.01 0.00 -1.51 0.00 0.00 54.79 51.58 1z4h n ASP 35 Cb 0.01 0.17 -0.01 0.00 2.34 0.00 0.00 41.12 43.63 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 0.02 -6.05 -4.65 -2.67 4.77 -0.37 -4.85 117.00 103.19 1z4h n LEU 36 Ca -0.17 2.46 -0.48 0.00 -0.03 0.00 0.00 56.01 57.78 1z4h n LEU 36 Cb 0.66 -3.00 -0.05 0.00 -2.33 0.00 0.00 43.42 38.69 1z4h n LEU 36 CO -0.09 -2.77 1.12 -0.81 -1.33 0.00 0.00 177.39 173.51 1z4h n PRO 37 N 1.61 1.85 0.00 3.23 -0.04 -1.25 -4.87 135.00 135.52 1z4h n PRO 37 Ca -0.06 0.67 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 1z4h n PRO 37 Cb 0.10 -2.40 0.31 0.00 -0.04 0.00 0.00 33.50 31.47 1z4h n PRO 37 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1z4h n LYS 38 N 3.28 0.01 -1.08 0.54 4.01 -1.26 -4.94 118.16 118.72 1z4h n LYS 38 Ca 0.18 -0.01 -0.37 0.00 -0.51 0.00 0.00 58.31 57.60 1z4h n LYS 38 Cb 0.26 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 33.32 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 -1.49 -4.26 -3.63 7.82 0.00 -1.26 -4.86 120.51 112.84 1z4h n ALA 39 Ca 0.06 -0.47 -0.37 0.00 0.00 0.00 0.00 53.44 52.66 1z4h n ALA 39 Cb 0.34 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.93 3.11 -0.23 0.00 3.01 -0.30 -4.91 119.74 118.50 1z4h s LYS 40 Ca 0.48 -2.97 -0.16 0.00 -1.01 0.00 0.00 55.97 52.31 1z4h s LYS 40 Cb -0.28 -3.95 -0.04 0.00 -1.01 0.00 0.00 37.83 32.55 1z4h s LYS 40 CO 0.75 -1.24 0.41 0.08 0.51 0.00 0.00 175.35 175.87 1z4h s VAL 41 N -0.81 5.17 -0.05 3.17 1.01 -1.26 -3.11 120.40 124.52 1z4h s VAL 41 Ca 0.23 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1z4h s VAL 41 Cb -0.12 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1z4h s VAL 41 CO -0.09 0.20 0.06 0.00 0.00 0.00 0.00 175.10 175.27 1z4h n ILE 42 N 4.68 0.00 -2.86 2.22 0.13 -1.24 -4.84 119.36 117.45 1z4h n ILE 42 Ca -0.08 -0.27 -0.12 0.00 -1.10 0.00 0.00 62.75 61.19 1z4h n ILE 42 Cb 0.51 0.75 0.04 0.00 -0.84 0.00 0.00 39.64 40.10 1z4h n ILE 42 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1z4h n HIS 43 N -1.28 -2.35 0.00 9.51 1.44 -1.26 -4.95 115.22 116.33 1z4h n HIS 43 Ca 0.00 -2.38 0.00 0.00 -2.01 0.00 0.00 57.72 53.33 1z4h n HIS 43 Cb 0.04 1.09 0.00 0.00 0.12 0.00 0.00 29.99 31.23 1z4h n HIS 43 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z4h n GLY 44 N 1.00 1.46 3.56 -1.39 0.00 -1.26 -4.79 105.19 103.77 1z4h n GLY 44 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 1.55 0.00 1.61 1.70 -1.26 -5.06 118.95 117.50 1z4h s ARG 45 Ca 0.00 -1.32 0.00 0.00 -0.47 0.00 0.00 55.73 53.94 1z4h s ARG 45 Cb 0.00 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.84 1z4h s ARG 45 CO 0.00 -0.64 0.00 0.00 -1.08 0.00 0.00 175.30 173.58 1z4h n ALA 46 N -0.39 0.00 -3.70 7.88 0.00 -1.26 -3.69 120.51 119.35 1z4h n ALA 46 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1z4h n ALA 46 Cb 0.62 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.02 -0.02 0.00 1.70 -1.18 -4.89 118.95 114.54 1z4h s ARG 47 Ca 0.00 0.38 -0.02 0.00 -0.47 0.00 0.00 55.73 55.61 1z4h s ARG 47 Cb 0.00 -0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 33.98 1z4h s ARG 47 CO 0.00 -0.27 0.15 -0.46 -1.08 0.00 0.00 175.30 173.64 1z4h s TRP 48 N 1.83 3.47 -0.01 5.89 -0.11 0.42 -1.15 118.94 129.27 1z4h s TRP 48 Ca -0.00 0.33 -0.22 0.00 1.22 0.00 0.00 56.10 57.42 1z4h s TRP 48 Cb -0.12 -1.81 -0.05 0.00 -1.50 0.00 0.00 33.47 29.99 1z4h s TRP 48 CO -0.04 0.63 0.66 -0.51 -4.62 0.00 0.00 176.95 173.06 1z4h s LEU 49 N -1.78 4.39 0.36 5.86 1.43 -1.26 0.30 118.68 127.98 1z4h s LEU 49 Ca 0.25 1.22 0.05 0.00 -1.03 0.00 0.00 54.13 54.61 1z4h s LEU 49 Cb -0.12 -3.03 0.71 0.00 0.03 0.00 0.00 46.19 43.79 1z4h s LEU 49 CO 0.16 0.02 1.99 0.22 0.23 0.00 0.00 176.35 178.97 1z4h h TYR 50 N 5.99 0.75 -0.93 0.29 3.20 -1.54 -1.41 116.97 123.31 1z4h h TYR 50 Ca -0.44 0.02 0.24 0.00 3.14 0.00 0.00 58.73 61.69 1z4h h TYR 50 Cb 1.20 -0.25 -0.13 0.00 1.54 0.00 0.00 36.73 39.09 1z4h h TYR 50 CO 0.65 0.43 0.45 0.07 -1.64 0.00 0.00 178.16 178.13 1z4h h ARG 51 N 0.77 0.42 -0.16 1.82 0.11 -0.26 0.11 114.38 117.20 1z4h h ARG 51 Ca 0.27 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.31 1z4h h ARG 51 Cb 0.09 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1z4h h ARG 51 CO -0.07 0.28 0.05 -0.44 0.10 0.00 0.00 179.97 179.88 1z4h h ASP 52 N 0.43 0.19 -0.16 0.08 3.45 -1.55 0.18 116.42 119.05 1z4h h ASP 52 Ca 0.60 -0.01 -0.18 0.00 0.43 0.00 0.00 57.03 57.86 1z4h h ASP 52 Cb 1.16 -0.05 0.01 0.00 -0.56 0.00 0.00 39.33 39.89 1z4h h ASP 52 CO -0.53 0.19 -0.61 0.45 -1.57 0.00 0.00 179.24 177.18 1z4h h HIS 53 N 0.22 0.91 -0.33 4.55 3.86 -0.88 -1.57 115.15 121.91 1z4h h HIS 53 Ca 0.06 -0.39 0.02 0.00 -1.16 0.00 0.00 60.37 58.90 1z4h h HIS 53 Cb 0.07 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 1z4h h HIS 53 CO 0.00 1.19 0.17 0.00 0.86 0.00 0.00 177.93 180.15 1z4h h GLU 55 N 0.35 0.28 -0.02 0.00 4.39 -0.71 0.17 114.58 119.04 1z4h h GLU 55 Ca 0.14 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1z4h h GLU 55 Cb 0.04 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1z4h h GLU 55 CO -0.09 0.44 0.01 0.27 -1.16 0.00 0.00 179.01 178.47 1z4h h PHE 56 N 0.07 0.03 -0.63 4.33 -5.15 -1.13 -2.61 116.94 111.85 1z4h h PHE 56 Ca 0.05 -0.00 0.07 0.00 -0.20 0.00 0.00 57.97 57.89 1z4h h PHE 56 Cb 0.29 -0.01 -0.04 0.00 0.22 0.00 0.00 35.95 36.41 1z4h h PHE 56 CO 0.02 0.20 0.42 0.87 -2.00 0.00 0.00 178.31 177.81 1z4h h LYS 57 N -0.15 0.57 -0.90 6.09 1.79 -0.60 -0.98 116.57 122.39 1z4h h LYS 57 Ca 0.01 -0.03 0.09 0.00 -2.18 0.00 0.00 60.65 58.53 1z4h h LYS 57 Cb 0.18 -0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 30.63 1z4h h LYS 57 CO -0.00 0.38 0.55 -0.97 -1.08 0.00 0.00 179.45 178.33 1z4h h ASN 58 N 0.59 0.83 0.16 0.86 -1.24 -0.59 0.55 115.58 116.75 1z4h h ASN 58 Ca 0.27 0.03 -0.23 0.00 0.71 0.00 0.00 56.30 57.09 1z4h h ASN 58 Cb 0.32 -0.14 0.01 0.00 0.73 0.00 0.00 38.32 39.24 1z4h h ASN 58 CO -0.08 0.49 -0.91 0.50 -1.29 0.00 0.00 177.43 176.14 1z4h h LYS 59 N 0.95 0.54 0.00 6.67 3.64 -0.92 -3.09 116.57 124.36 1z4h h LYS 59 Ca 0.42 -0.54 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1z4h h LYS 59 Cb 0.30 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1z4h h LYS 59 CO -0.22 1.16 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.83 1z4h h LEU 60 N 0.33 0.00 0.87 5.20 3.38 -0.83 -1.80 115.31 122.46 1z4h h LEU 60 Ca -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1z4h h LEU 60 Cb 1.54 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.30 1z4h h LEU 60 CO 0.17 0.23 -0.43 0.25 0.09 0.00 0.00 178.44 178.75 1z4h h LEU 61 N 0.00 -1.02 0.06 1.67 7.12 0.18 -3.03 115.31 120.28 1z4h h LEU 61 Ca -0.00 0.04 -0.26 0.00 0.13 0.00 0.00 57.88 57.79 1z4h h LEU 61 Cb 0.92 0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.30 1z4h h LEU 61 CO 0.03 -0.72 -1.25 0.77 -0.13 0.00 0.00 178.44 177.14 1z4h h SER 62 N -1.19 0.20 -3.65 1.25 4.64 -1.65 -3.42 113.55 109.74 1z4h h SER 62 Ca -0.12 -0.24 -0.62 0.00 -0.47 0.00 0.00 61.79 60.34 1z4h h SER 62 Cb 0.91 -0.07 -0.40 0.00 -0.31 0.00 0.00 62.40 62.53 1z4h h SER 62 CO 0.19 1.19 -0.70 -0.13 -0.87 0.00 0.00 176.83 176.52 1z4h s ARG 63 N -2.66 1.62 -0.78 4.77 0.52 -0.67 -5.05 118.95 116.69 1z4h s ARG 63 Ca -0.03 -2.36 -0.25 0.00 -0.52 0.00 0.00 55.73 52.56 1z4h s ARG 63 Cb 0.08 -2.72 -0.08 0.00 0.52 0.00 0.00 34.95 32.76 1z4h s ARG 63 CO 0.85 -1.17 2.15 0.00 0.02 0.00 0.00 175.30 177.14 1z4h s ALA 64 N -0.08 1.39 -0.01 2.13 0.00 -1.15 -3.91 121.76 120.12 1z4h s ALA 64 Ca 0.19 -0.98 -0.25 0.00 0.00 0.00 0.00 51.96 50.92 1z4h s ALA 64 Cb -0.21 -4.51 -0.19 0.00 0.00 0.00 0.00 23.12 18.21 1z4h s ALA 64 CO -0.03 -5.04 1.28 -0.91 0.00 0.00 0.00 175.76 171.06 1z4h h ASN 65 N 13.19 -0.06 0.00 0.00 -0.26 -1.88 -3.52 115.58 123.06 1z4h h ASN 65 Ca -0.02 -0.39 0.00 0.00 -0.56 0.00 0.00 56.30 55.32 1z4h h ASN 65 Cb 1.05 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 1z4h h ASN 65 CO 1.13 0.37 0.00 0.61 -1.06 0.00 0.00 177.43 178.49