#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 4.28 -0.14 2.12 1.03 -1.26 -5.03 119.66 120.66 1z4h s GLN 2 Ca 0.00 1.60 -0.05 0.00 0.04 0.00 0.00 55.36 56.95 1z4h s GLN 2 Cb 0.00 -2.72 -0.04 0.00 0.03 0.00 0.00 33.01 30.28 1z4h s GLN 2 CO 0.00 -0.06 0.05 -1.01 -2.54 0.00 0.00 175.29 171.73 1z4h s HIS 3 N -1.51 3.27 -0.08 9.60 3.76 -1.26 -5.09 115.29 123.97 1z4h s HIS 3 Ca 0.54 0.16 0.03 0.00 -0.15 0.00 0.00 55.06 55.65 1z4h s HIS 3 Cb -0.25 -1.96 -0.01 0.00 1.11 0.00 0.00 32.58 31.46 1z4h s HIS 3 CO 0.32 0.34 -0.19 -1.21 -0.85 0.00 0.00 174.74 173.14 1z4h s GLU 4 N -0.24 2.87 0.21 1.40 2.02 -1.26 -5.11 118.70 118.59 1z4h s GLU 4 Ca 0.08 -0.79 -0.11 0.00 0.02 0.00 0.00 54.97 54.16 1z4h s GLU 4 Cb -0.12 -2.37 -0.00 0.00 0.10 0.00 0.00 34.13 31.73 1z4h s GLU 4 CO 0.02 0.35 0.39 -0.48 0.02 0.00 0.00 175.26 175.56 1z4h s LEU 5 N -0.06 0.57 0.32 1.80 2.34 -1.26 -5.18 118.68 117.21 1z4h s LEU 5 Ca -0.05 -0.88 0.07 0.00 0.06 0.00 0.00 54.13 53.33 1z4h s LEU 5 Cb -0.14 1.51 -0.02 0.00 -0.56 0.00 0.00 46.19 46.98 1z4h s LEU 5 CO 0.04 -1.02 0.41 0.00 -1.06 0.00 0.00 176.35 174.72 1z4h s GLN 6 N -3.99 3.07 0.34 1.48 -2.07 -1.26 -4.98 119.66 112.25 1z4h s GLN 6 Ca 0.20 -1.04 0.21 0.00 -1.82 0.00 0.00 55.36 52.91 1z4h s GLN 6 Cb 0.01 -2.75 1.20 0.00 -1.09 0.00 0.00 33.01 30.39 1z4h s GLN 6 CO 0.04 0.13 1.37 -2.30 -1.32 0.00 0.00 175.29 173.21 1z4h n PRO 7 N -1.54 -0.05 -3.41 9.60 -0.02 -1.26 -3.18 135.00 135.15 1z4h n PRO 7 Ca -0.02 1.17 -0.44 0.00 -2.02 0.00 0.00 63.50 62.19 1z4h n PRO 7 Cb 0.58 -2.15 -0.07 0.00 -0.02 0.00 0.00 33.50 31.84 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 -4.52 6.04 -0.04 2.55 2.15 -1.26 0.28 116.67 121.88 1z4h s ASP 8 Ca -0.07 -1.61 -0.30 0.00 0.43 0.00 0.00 52.55 51.00 1z4h s ASP 8 Cb 0.29 -2.15 0.12 0.00 -0.30 0.00 0.00 42.92 40.88 1z4h s ASP 8 CO 0.69 -0.72 1.32 -0.55 -0.17 0.00 0.00 175.17 175.73 1z4h s SER 9 N 2.94 -0.02 -0.26 -0.34 0.15 -1.19 -5.00 113.70 109.99 1z4h s SER 9 Ca 0.04 -0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.47 1z4h s SER 9 Cb -0.27 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 1z4h s SER 9 CO 0.04 -0.23 0.12 -1.48 1.20 0.00 0.00 173.24 172.89 1z4h s LEU 10 N -3.36 3.73 0.26 3.45 0.05 -1.26 -2.70 118.68 118.85 1z4h s LEU 10 Ca 0.21 -0.09 0.07 0.00 0.05 0.00 0.00 54.13 54.36 1z4h s LEU 10 Cb 0.03 -2.02 -0.03 0.00 -2.05 0.00 0.00 46.19 42.12 1z4h s LEU 10 CO -0.03 -0.02 0.25 0.68 -0.55 0.00 0.00 176.35 176.67 1z4h s VAL 11 N 1.58 4.57 0.33 1.48 -7.23 0.20 -4.93 120.40 116.39 1z4h s VAL 11 Ca 0.06 -1.30 0.07 0.00 -1.81 0.00 0.00 61.98 59.01 1z4h s VAL 11 Cb -0.15 -3.50 -0.02 0.00 0.56 0.00 0.00 36.38 33.27 1z4h s VAL 11 CO 0.07 -0.33 0.32 -0.62 -0.31 0.00 0.00 175.10 174.23 1z4h s ASP 12 N -3.89 5.45 0.21 4.85 2.15 -1.26 -1.71 116.67 122.46 1z4h s ASP 12 Ca 0.34 -0.41 -0.09 0.00 0.43 0.00 0.00 52.55 52.81 1z4h s ASP 12 Cb -0.08 -1.06 0.16 0.00 -0.30 0.00 0.00 42.92 41.64 1z4h s ASP 12 CO 0.26 -0.34 1.84 0.25 -0.17 0.00 0.00 175.17 177.01 1z4h h LEU 13 N 1.20 0.95 -1.31 -1.34 5.85 -1.91 -0.55 115.31 118.20 1z4h h LEU 13 Ca -0.45 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1z4h h LEU 13 Cb 1.25 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1z4h h LEU 13 CO 0.58 0.76 0.30 0.50 -0.34 0.00 0.00 178.44 180.23 1z4h h LYS 14 N 1.07 0.77 -0.14 1.25 3.64 -1.99 -2.20 116.57 118.96 1z4h h LYS 14 Ca 0.28 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1z4h h LYS 14 Cb -0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1z4h h LYS 14 CO -0.05 0.57 0.07 0.35 -2.27 0.00 0.00 179.45 178.12 1z4h h PHE 15 N 0.78 0.21 -0.99 1.91 3.57 -1.62 -0.91 116.94 119.89 1z4h h PHE 15 Ca 0.20 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.81 1z4h h PHE 15 Cb 0.04 -0.06 -0.09 0.00 2.79 0.00 0.00 35.95 38.63 1z4h h PHE 15 CO 0.00 0.26 0.62 0.82 -2.23 0.00 0.00 178.31 177.78 1z4h h ILE 16 N 0.10 0.90 -0.76 1.41 2.04 -0.63 0.72 117.51 121.29 1z4h h ILE 16 Ca 0.05 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1z4h h ILE 16 Cb 0.13 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.04 1z4h h ILE 16 CO -0.01 0.18 0.27 0.24 0.00 0.00 0.00 178.15 178.83 1z4h h MET 17 N 0.96 1.17 0.00 2.37 2.86 -0.94 -1.54 114.93 119.81 1z4h h MET 17 Ca 0.50 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.82 1z4h h MET 17 Cb 0.51 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1z4h h MET 17 CO -0.27 0.97 -0.38 0.00 1.06 0.00 0.00 176.91 178.29 1z4h h ALA 18 N 1.14 1.11 -0.08 6.32 0.00 0.24 0.37 119.26 128.36 1z4h h ALA 18 Ca 0.25 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1z4h h ALA 18 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1z4h h ALA 18 CO -0.01 0.48 0.04 0.22 0.00 0.00 0.00 179.25 179.97 1z4h h ASP 19 N 0.00 0.11 0.00 0.00 -0.00 0.14 -3.38 116.42 113.28 1z4h h ASP 19 Ca -0.00 -0.14 -0.16 0.00 -0.00 0.00 0.00 57.03 56.73 1z4h h ASP 19 Cb 0.81 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.33 40.09 1z4h h ASP 19 CO 0.05 0.22 -1.58 0.35 -0.00 0.00 0.00 179.24 178.28 1z4h n THR 20 N -4.95 0.58 0.00 2.25 -2.24 -0.88 -5.04 114.28 103.99 1z4h n THR 20 Ca -0.06 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1z4h n THR 20 Cb 0.10 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 2.83 1.33 3.70 3.38 0.00 0.13 -5.09 105.19 111.47 1z4h n GLY 21 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 2.59 0.66 1.61 0.40 -1.24 -5.02 117.98 114.98 1z4h s PHE 22 Ca 0.00 -0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 55.65 1z4h s PHE 22 Cb 0.00 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 1z4h s PHE 22 CO 0.00 0.28 1.05 0.20 0.70 0.00 0.00 175.22 177.45 1z4h s GLY 23 N -3.84 1.63 0.39 4.36 0.00 -1.26 -4.49 107.32 104.11 1z4h s GLY 23 Ca 0.39 -0.30 0.16 0.00 0.00 0.00 0.00 44.72 44.97 1z4h s GLY 23 CO 0.21 0.02 1.79 0.07 0.00 0.00 0.00 173.10 175.20 1z4h h LYS 24 N -0.48 0.44 -0.85 2.90 2.10 -1.99 -1.24 116.57 117.46 1z4h h LYS 24 Ca -0.45 -0.03 0.09 0.00 -2.00 0.00 0.00 60.65 58.27 1z4h h LYS 24 Cb 1.23 -0.10 -0.07 0.00 -0.90 0.00 0.00 32.23 32.39 1z4h h LYS 24 CO 0.63 0.29 0.50 0.00 -2.00 0.00 0.00 179.45 178.87 1z4h h THR 25 N 0.46 0.92 0.35 0.07 1.03 -2.00 -0.06 112.91 113.67 1z4h h THR 25 Ca 0.56 -0.29 -0.02 0.00 -0.01 0.00 0.00 66.41 66.66 1z4h h THR 25 Cb 1.33 0.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 1z4h h THR 25 CO -0.28 0.15 -0.17 0.15 -0.01 0.00 0.00 175.52 175.36 1z4h h PHE 26 N 0.83 -0.44 -0.03 0.00 3.04 -1.61 -3.27 116.94 115.48 1z4h h PHE 26 Ca 0.41 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.36 1z4h h PHE 26 Cb 0.36 0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.97 1z4h h PHE 26 CO -0.05 -0.17 -0.42 0.82 -2.02 0.00 0.00 178.31 176.47 1z4h h ILE 27 N -0.63 0.00 -0.14 1.41 2.04 -0.88 -0.20 117.51 119.11 1z4h h ILE 27 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1z4h h ILE 27 Cb 0.46 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1z4h h ILE 27 CO 0.08 0.00 0.12 1.88 0.00 0.00 0.00 178.15 180.23 1z4h h TYR 28 N -0.51 0.00 0.14 1.37 -1.99 -1.19 0.12 116.97 114.91 1z4h h TYR 28 Ca 0.01 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.54 1z4h h TYR 28 Cb 0.55 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.30 1z4h h TYR 28 CO -0.50 0.00 -0.95 0.22 -0.00 0.00 0.00 178.16 176.93 1z4h h ASP 29 N 0.00 0.45 -0.39 3.88 1.82 -1.42 -2.40 116.42 118.36 1z4h h ASP 29 Ca 0.07 -0.93 -0.00 0.00 -0.39 0.00 0.00 57.03 55.78 1z4h h ASP 29 Cb 0.32 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 1z4h h ASP 29 CO -0.00 1.44 0.24 0.03 -1.61 0.00 0.00 179.24 179.34 1z4h h ARG 30 N -0.36 0.53 0.02 0.28 2.47 0.45 -1.50 114.38 116.28 1z4h h ARG 30 Ca -0.18 -0.05 -0.14 0.00 -1.26 0.00 0.00 59.98 58.36 1z4h h ARG 30 Cb 1.67 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 29.89 1z4h h ARG 30 CO 0.13 0.39 -0.55 0.82 0.56 0.00 0.00 179.97 181.32 1z4h h ILE 31 N 0.51 1.47 -0.67 2.04 5.03 -0.95 0.09 117.51 125.03 1z4h h ILE 31 Ca 0.14 -2.13 0.04 0.00 -0.12 0.00 0.00 64.86 62.78 1z4h h ILE 31 Cb -0.00 2.74 -0.04 0.00 -3.03 0.00 0.00 36.82 36.49 1z4h h ILE 31 CO -0.03 0.61 0.41 0.11 -0.68 0.00 0.00 178.15 178.57 1z4h h LYS 32 N -0.24 0.77 0.00 2.37 1.79 -1.42 -1.84 116.57 117.98 1z4h h LYS 32 Ca -0.08 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1z4h h LYS 32 Cb 1.30 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1z4h h LYS 32 CO 0.11 0.51 -0.09 1.03 -1.08 0.00 0.00 179.45 179.93 1z4h h SER 33 N 0.79 0.00 0.14 0.86 0.87 -1.33 -3.22 113.55 111.66 1z4h h SER 33 Ca 0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1z4h h SER 33 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1z4h h SER 33 CO -0.12 0.06 -0.07 1.23 -0.53 0.00 0.00 176.83 177.40 1z4h h GLY 34 N 3.94 -0.20 -5.00 5.77 0.00 -0.10 -3.44 103.07 104.04 1z4h h GLY 34 Ca -0.00 0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.24 1z4h h GLY 34 CO 0.01 -0.07 -0.30 1.34 0.00 0.00 0.00 176.54 177.52 1z4h n ASP 35 N -2.56 -2.21 -2.57 0.19 -0.08 -1.13 -4.85 116.55 103.34 1z4h n ASP 35 Ca -0.02 -2.74 -0.16 0.00 -1.51 0.00 0.00 54.79 50.36 1z4h n ASP 35 Cb 0.07 1.42 0.02 0.00 2.34 0.00 0.00 41.12 44.97 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 1.42 -2.02 -4.57 -2.67 4.32 -1.21 -4.68 117.00 107.58 1z4h n LEU 36 Ca 0.05 0.05 -0.52 0.00 -0.02 0.00 0.00 56.01 55.58 1z4h n LEU 36 Cb 0.67 -1.09 -0.06 0.00 -1.62 0.00 0.00 43.42 41.33 1z4h n LEU 36 CO -0.03 -0.42 0.80 -0.81 -1.22 0.00 0.00 177.39 175.71 1z4h n PRO 37 N 0.38 1.03 0.00 3.23 -0.04 -1.26 -4.86 135.00 133.48 1z4h n PRO 37 Ca -0.04 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1z4h n PRO 37 Cb 0.42 -1.94 0.49 0.00 -0.04 0.00 0.00 33.50 32.43 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 2.17 1.71 -0.92 0.54 4.01 -1.26 -4.95 118.16 119.46 1z4h n LYS 38 Ca 0.18 -1.04 -0.29 0.00 -0.51 0.00 0.00 58.31 56.65 1z4h n LYS 38 Cb 0.20 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.24 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 0.26 -2.60 -3.23 7.82 0.00 -1.26 -4.83 120.51 116.67 1z4h n ALA 39 Ca 0.19 0.02 -0.46 0.00 0.00 0.00 0.00 53.44 53.18 1z4h n ALA 39 Cb 0.37 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.73 3.52 -0.47 0.00 3.01 0.88 -4.92 119.74 121.04 1z4h s LYS 40 Ca 0.42 -2.18 -0.15 0.00 -1.01 0.00 0.00 55.97 53.05 1z4h s LYS 40 Cb -0.40 -4.51 0.07 0.00 -1.01 0.00 0.00 37.83 31.98 1z4h s LYS 40 CO 0.47 -1.41 0.38 0.08 0.51 0.00 0.00 175.35 175.38 1z4h s VAL 41 N 0.96 5.17 -0.14 3.17 1.01 -1.26 -2.03 120.40 127.28 1z4h s VAL 41 Ca 0.19 -1.07 0.10 0.00 0.00 0.00 0.00 61.98 61.20 1z4h s VAL 41 Cb -0.11 -4.09 -0.23 0.00 0.00 0.00 0.00 36.38 31.95 1z4h s VAL 41 CO -0.07 -0.57 0.30 0.00 0.00 0.00 0.00 175.10 174.76 1z4h n ILE 42 N 5.18 1.55 -3.28 2.22 0.13 -1.26 -4.89 119.36 119.02 1z4h n ILE 42 Ca -0.12 -0.76 0.03 0.00 -1.10 0.00 0.00 62.75 60.80 1z4h n ILE 42 Cb 0.44 -1.02 -0.02 0.00 -0.84 0.00 0.00 39.64 38.19 1z4h n ILE 42 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 1z4h s HIS 43 N -2.55 -0.95 -0.48 9.51 2.46 -1.26 -5.00 115.29 117.02 1z4h s HIS 43 Ca -0.14 1.25 -0.02 0.00 0.47 0.00 0.00 55.06 56.62 1z4h s HIS 43 Cb 0.07 0.42 0.00 0.00 -0.13 0.00 0.00 32.58 32.95 1z4h s HIS 43 CO 0.79 -0.50 0.42 0.41 -2.47 0.00 0.00 174.74 173.38 1z4h n GLY 44 N 5.31 0.28 3.51 1.59 0.00 -1.26 -3.98 105.19 110.65 1z4h n GLY 44 Ca -0.07 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.19 -1.38 0.00 1.61 5.12 -1.26 -4.96 116.66 113.60 1z4h n ARG 45 Ca -0.05 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.71 1z4h n ARG 45 Cb 0.54 -4.28 0.00 0.00 -1.16 0.00 0.00 32.46 27.56 1z4h n ARG 45 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z4h n ALA 46 N -3.13 0.00 -2.75 7.54 0.00 -1.26 -4.81 120.51 116.11 1z4h n ALA 46 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 1z4h n ALA 46 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.47 3.25 0.09 0.00 0.52 -0.86 -4.72 118.95 116.75 1z4h s ARG 47 Ca 0.00 -0.40 0.04 0.00 -0.52 0.00 0.00 55.73 54.85 1z4h s ARG 47 Cb 0.00 -2.89 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 1z4h s ARG 47 CO 0.00 0.58 0.02 -0.46 0.02 0.00 0.00 175.30 175.46 1z4h s TRP 48 N -0.53 3.05 0.08 -0.53 -0.11 -0.70 -0.08 118.94 120.12 1z4h s TRP 48 Ca 0.09 0.00 -0.10 0.00 1.22 0.00 0.00 56.10 57.32 1z4h s TRP 48 Cb -0.12 -1.56 -0.06 0.00 -1.50 0.00 0.00 33.47 30.23 1z4h s TRP 48 CO 0.02 0.49 0.40 -0.51 -4.62 0.00 0.00 176.95 172.73 1z4h s LEU 49 N -2.32 4.34 0.28 5.86 1.43 -1.26 0.59 118.68 127.60 1z4h s LEU 49 Ca 0.27 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.17 1z4h s LEU 49 Cb -0.12 -3.01 0.40 0.00 0.03 0.00 0.00 46.19 43.50 1z4h s LEU 49 CO 0.19 0.16 1.71 0.22 0.23 0.00 0.00 176.35 178.87 1z4h h TYR 50 N 3.65 0.53 -0.90 0.29 3.20 -1.46 -2.66 116.97 119.62 1z4h h TYR 50 Ca -0.49 -0.12 0.21 0.00 3.14 0.00 0.00 58.73 61.47 1z4h h TYR 50 Cb 1.19 -0.13 -0.12 0.00 1.54 0.00 0.00 36.73 39.22 1z4h h TYR 50 CO 0.66 0.70 0.43 0.07 -1.64 0.00 0.00 178.16 178.38 1z4h h ARG 51 N 0.41 0.47 0.00 1.82 0.11 -0.47 0.28 114.38 117.00 1z4h h ARG 51 Ca 0.06 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.06 1z4h h ARG 51 Cb 0.69 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 1z4h h ARG 51 CO 0.05 0.31 -0.25 -0.44 0.10 0.00 0.00 179.97 179.74 1z4h h ASP 52 N 0.48 0.00 -0.23 0.08 3.45 -1.76 -1.38 116.42 117.07 1z4h h ASP 52 Ca 0.55 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.81 1z4h h ASP 52 Cb 0.99 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.76 1z4h h ASP 52 CO -0.48 0.25 -0.64 0.45 -1.57 0.00 0.00 179.24 177.26 1z4h h HIS 53 N 0.00 1.08 -0.64 4.55 3.86 -0.58 -2.34 115.15 121.07 1z4h h HIS 53 Ca -0.00 -0.42 0.09 0.00 -1.16 0.00 0.00 60.37 58.88 1z4h h HIS 53 Cb 0.46 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 28.67 1z4h h HIS 53 CO 0.00 1.25 0.27 0.00 0.86 0.00 0.00 177.93 180.32 1z4h h GLU 55 N 0.48 0.16 -0.26 0.00 4.39 -1.38 -0.63 114.58 117.34 1z4h h GLU 55 Ca 0.32 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 1z4h h GLU 55 Cb 0.38 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1z4h h GLU 55 CO -0.29 0.52 0.06 0.27 -1.16 0.00 0.00 179.01 178.41 1z4h h PHE 56 N -0.22 0.44 -0.40 4.33 -5.15 -1.00 -1.90 116.94 113.04 1z4h h PHE 56 Ca 0.02 -0.05 0.05 0.00 -0.20 0.00 0.00 57.97 57.79 1z4h h PHE 56 Cb 0.48 -0.12 -0.02 0.00 0.22 0.00 0.00 35.95 36.50 1z4h h PHE 56 CO 0.07 0.51 0.27 0.87 -2.00 0.00 0.00 178.31 178.03 1z4h h LYS 57 N 0.25 0.31 0.73 6.09 1.79 -0.27 -2.23 116.57 123.24 1z4h h LYS 57 Ca 0.08 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1z4h h LYS 57 Cb 0.29 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1z4h h LYS 57 CO 0.00 0.21 -0.35 -0.97 -1.08 0.00 0.00 179.45 177.26 1z4h h ASN 58 N 0.32 -0.83 1.14 0.86 -1.24 -0.32 0.95 115.58 116.46 1z4h h ASN 58 Ca 0.18 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.13 1z4h h ASN 58 Cb 0.29 0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1z4h h ASN 58 CO -0.04 -0.53 -0.31 0.07 -1.29 0.00 0.00 177.43 175.33 1z4h h LYS 59 N -1.08 0.00 -0.07 6.67 -0.00 -1.35 -0.68 116.57 120.06 1z4h h LYS 59 Ca -0.10 0.00 -0.16 0.00 -0.00 0.00 0.00 60.65 60.39 1z4h h LYS 59 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.99 1z4h h LYS 59 CO 0.16 0.31 -0.66 -0.07 -0.00 0.00 0.00 179.45 179.20 1z4h h LEU 60 N 0.00 0.34 -0.01 7.07 3.38 -1.34 0.11 115.31 124.86 1z4h h LEU 60 Ca -0.00 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1z4h h LEU 60 Cb 0.97 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.62 1z4h h LEU 60 CO 0.04 0.90 -0.27 0.25 0.09 0.00 0.00 178.44 179.45 1z4h h LEU 61 N 0.21 0.26 0.06 1.67 5.85 -0.33 -3.06 115.31 119.97 1z4h h LEU 61 Ca -0.01 -0.75 -0.28 0.00 0.84 0.00 0.00 57.88 57.68 1z4h h LEU 61 Cb 1.20 -0.08 0.03 0.00 0.37 0.00 0.00 40.66 42.17 1z4h h LEU 61 CO 0.11 0.97 -1.12 0.28 -0.34 0.00 0.00 178.44 178.33 1z4h h SER 62 N -0.43 0.89 -3.02 1.25 0.02 -1.21 -3.38 113.55 107.67 1z4h h SER 62 Ca -0.03 -0.78 -0.64 0.00 -0.84 0.00 0.00 61.79 59.50 1z4h h SER 62 Cb 1.00 -0.28 -0.41 0.00 0.14 0.00 0.00 62.40 62.86 1z4h h SER 62 CO 0.05 1.56 -0.46 0.54 -1.14 0.00 0.00 176.83 177.38 1z4h n ARG 63 N -3.84 2.11 -1.54 3.45 1.74 0.39 -5.04 116.66 113.92 1z4h n ARG 63 Ca -0.12 -4.52 -0.37 0.00 -0.77 0.00 0.00 57.85 52.07 1z4h n ARG 63 Cb 0.92 -2.31 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 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 1.88 0.68 -0.83 7.54 0.00 -1.16 -4.35 120.51 124.27 1z4h n ALA 64 Ca 0.22 -0.81 0.04 0.00 0.00 0.00 0.00 53.44 52.88 1z4h n ALA 64 Cb 0.36 -3.02 0.05 0.00 0.00 0.00 0.00 19.45 16.84 1z4h n ALA 64 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1z4h n ASN 65 N 14.87 1.54 0.00 0.00 0.23 -1.26 -5.10 115.26 125.54 1z4h n ASN 65 Ca 0.43 -2.26 0.00 0.00 -0.53 0.00 0.00 54.58 52.22 1z4h n ASN 65 Cb 0.44 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 1z4h n ASN 65 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94