#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 3.15 -0.08 2.12 -1.52 -1.26 -5.06 119.66 117.01 1z4h s GLN 2 Ca 0.00 -0.85 -0.02 0.00 -1.95 0.00 0.00 55.36 52.55 1z4h s GLN 2 Cb 0.00 -3.60 0.03 0.00 -0.22 0.00 0.00 33.01 29.22 1z4h s GLN 2 CO 0.00 -0.51 0.01 -1.58 -0.25 0.00 0.00 175.29 172.96 1z4h s HIS 3 N 1.58 0.61 -0.04 0.91 2.46 -1.26 -5.12 115.29 114.43 1z4h s HIS 3 Ca 0.04 -0.15 -0.02 0.00 0.47 0.00 0.00 55.06 55.39 1z4h s HIS 3 Cb -0.18 -0.77 -0.04 0.00 -0.13 0.00 0.00 32.58 31.46 1z4h s HIS 3 CO 0.06 -0.33 0.08 -1.21 -2.47 0.00 0.00 174.74 170.88 1z4h s GLU 4 N 1.99 3.14 0.24 2.88 2.02 -1.26 -5.11 118.70 122.60 1z4h s GLU 4 Ca 0.05 -0.40 0.02 0.00 0.02 0.00 0.00 54.97 54.66 1z4h s GLU 4 Cb -0.12 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.13 1z4h s GLU 4 CO -0.05 0.68 0.04 -0.48 0.02 0.00 0.00 175.26 175.47 1z4h s LEU 5 N -1.48 1.97 0.35 1.80 2.34 -1.26 -5.16 118.68 117.23 1z4h s LEU 5 Ca 0.20 -1.29 0.07 0.00 0.06 0.00 0.00 54.13 53.18 1z4h s LEU 5 Cb -0.12 -0.13 -0.01 0.00 -0.56 0.00 0.00 46.19 45.36 1z4h s LEU 5 CO 0.11 -0.61 0.41 0.00 -1.06 0.00 0.00 176.35 175.20 1z4h s GLN 6 N -3.94 2.91 0.21 1.48 -2.07 -1.26 -4.99 119.66 112.00 1z4h s GLN 6 Ca 0.32 -1.18 0.08 0.00 -1.82 0.00 0.00 55.36 52.76 1z4h s GLN 6 Cb 0.07 -2.66 0.68 0.00 -1.09 0.00 0.00 33.01 30.00 1z4h s GLN 6 CO 0.10 0.02 0.97 -2.30 -1.32 0.00 0.00 175.29 172.76 1z4h n PRO 7 N -1.57 -0.04 -3.46 9.60 -0.02 -1.26 -3.19 135.00 135.06 1z4h n PRO 7 Ca 0.01 0.89 -0.43 0.00 -2.02 0.00 0.00 63.50 61.94 1z4h n PRO 7 Cb 0.59 -1.51 -0.08 0.00 -0.02 0.00 0.00 33.50 32.48 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 -4.84 5.94 -0.02 2.55 2.15 -1.26 0.29 116.67 121.48 1z4h s ASP 8 Ca -0.07 -1.56 -0.29 0.00 0.43 0.00 0.00 52.55 51.06 1z4h s ASP 8 Cb 0.20 -2.10 0.11 0.00 -0.30 0.00 0.00 42.92 40.82 1z4h s ASP 8 CO 0.48 -0.66 1.30 -0.55 -0.17 0.00 0.00 175.17 175.57 1z4h s SER 9 N 2.67 -0.02 -0.39 -0.34 0.15 -1.19 -4.98 113.70 109.60 1z4h s SER 9 Ca 0.04 -0.16 -0.11 0.00 0.70 0.00 0.00 55.95 56.41 1z4h s SER 9 Cb -0.25 0.14 0.03 0.00 -1.71 0.00 0.00 66.02 64.23 1z4h s SER 9 CO 0.03 -0.27 0.23 -0.76 1.20 0.00 0.00 173.24 173.68 1z4h s LEU 10 N -3.46 4.84 0.18 3.45 1.43 -1.26 -2.55 118.68 121.31 1z4h s LEU 10 Ca 0.23 -1.05 0.05 0.00 -1.03 0.00 0.00 54.13 52.33 1z4h s LEU 10 Cb 0.02 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1z4h s LEU 10 CO -0.02 -0.42 0.18 0.68 0.23 0.00 0.00 176.35 177.00 1z4h s VAL 11 N 1.56 4.67 0.26 -1.59 -7.23 0.39 -4.96 120.40 113.50 1z4h s VAL 11 Ca 0.02 -1.06 0.09 0.00 -1.81 0.00 0.00 61.98 59.22 1z4h s VAL 11 Cb -0.20 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 33.29 1z4h s VAL 11 CO 0.07 -0.16 0.05 -0.62 -0.31 0.00 0.00 175.10 174.13 1z4h s ASP 12 N -3.29 4.83 0.17 4.85 2.15 -1.26 -0.65 116.67 123.46 1z4h s ASP 12 Ca 0.32 -0.53 -0.17 0.00 0.43 0.00 0.00 52.55 52.60 1z4h s ASP 12 Cb -0.10 -1.01 0.10 0.00 -0.30 0.00 0.00 42.92 41.62 1z4h s ASP 12 CO 0.25 -0.01 1.66 0.25 -0.17 0.00 0.00 175.17 177.15 1z4h h LEU 13 N 1.78 -0.46 -0.97 -1.34 5.85 -1.96 0.19 115.31 118.40 1z4h h LEU 13 Ca -0.45 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 1z4h h LEU 13 Cb 1.25 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.54 1z4h h LEU 13 CO 0.60 -0.16 0.05 0.50 -0.34 0.00 0.00 178.44 179.10 1z4h h LYS 14 N -0.04 0.80 -0.99 1.25 3.11 -2.00 -2.14 116.57 116.57 1z4h h LYS 14 Ca 0.20 -0.19 0.03 0.00 -2.81 0.00 0.00 60.65 57.88 1z4h h LYS 14 Cb 0.34 -0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 31.41 1z4h h LYS 14 CO -0.44 0.77 0.65 0.35 -2.81 0.00 0.00 179.45 177.97 1z4h h PHE 15 N 0.76 1.22 -0.77 1.91 3.57 -1.47 -0.29 116.94 121.87 1z4h h PHE 15 Ca 0.16 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.83 1z4h h PHE 15 Cb 0.38 -0.41 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1z4h h PHE 15 CO 0.02 0.72 0.51 0.82 -2.23 0.00 0.00 178.31 178.15 1z4h h ILE 16 N 1.27 0.81 -0.33 1.41 2.04 -0.02 0.30 117.51 122.98 1z4h h ILE 16 Ca 0.39 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 66.02 1z4h h ILE 16 Cb -0.03 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1z4h h ILE 16 CO -0.11 0.08 -0.09 0.24 0.00 0.00 0.00 178.15 178.27 1z4h h MET 17 N 0.46 0.56 -0.02 2.37 2.86 -0.99 -0.98 114.93 119.19 1z4h h MET 17 Ca 0.38 -0.16 -0.14 0.00 -2.06 0.00 0.00 59.70 57.72 1z4h h MET 17 Cb 0.82 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1z4h h MET 17 CO -0.13 0.65 -0.63 0.00 1.06 0.00 0.00 176.91 177.87 1z4h h ALA 18 N 1.38 0.92 0.24 6.32 0.00 -0.50 0.10 119.26 127.71 1z4h h ALA 18 Ca 0.10 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1z4h h ALA 18 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1z4h h ALA 18 CO 0.03 0.77 -0.11 0.22 0.00 0.00 0.00 179.25 180.15 1z4h h ASP 19 N 0.06 -0.27 0.00 0.00 3.58 0.35 -3.41 116.42 116.72 1z4h h ASP 19 Ca -0.01 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1z4h h ASP 19 Cb 1.12 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.24 1z4h h ASP 19 CO 0.09 -0.11 -0.38 0.35 -2.88 0.00 0.00 179.24 176.31 1z4h n THR 20 N -5.18 1.30 0.00 2.25 -2.24 -0.46 -5.06 114.28 104.89 1z4h n THR 20 Ca -0.09 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1z4h n THR 20 Cb 0.18 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 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 0.98 3.73 3.38 0.00 0.35 -5.04 105.19 111.37 1z4h n GLY 21 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 0.67 -3.15 1.61 3.01 -1.26 -5.03 117.46 113.32 1z4h n PHE 22 Ca 0.00 -2.48 -0.21 0.00 1.01 0.00 0.00 57.45 55.77 1z4h n PHE 22 Cb 0.00 -0.37 0.06 0.00 -0.01 0.00 0.00 39.48 39.15 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 -3.96 1.79 0.23 1.37 0.00 -1.26 -4.41 107.32 101.08 1z4h s GLY 23 Ca 0.09 -2.06 -0.13 0.00 0.00 0.00 0.00 44.72 42.62 1z4h s GLY 23 CO 0.06 -1.74 1.60 0.07 0.00 0.00 0.00 173.10 173.09 1z4h h LYS 24 N 0.21 -0.02 -0.76 2.90 2.10 -2.00 -1.86 116.57 117.14 1z4h h LYS 24 Ca -0.30 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.39 1z4h h LYS 24 Cb 1.29 0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 32.58 1z4h h LYS 24 CO 0.42 -0.02 0.48 0.00 -2.00 0.00 0.00 179.45 178.34 1z4h h THR 25 N -0.02 1.11 -0.15 0.07 1.03 -2.00 -1.14 112.91 111.81 1z4h h THR 25 Ca 0.34 -0.32 -0.00 0.00 -0.01 0.00 0.00 66.41 66.42 1z4h h THR 25 Cb 0.55 0.09 -0.01 0.00 -1.07 0.00 0.00 68.15 67.71 1z4h h THR 25 CO -0.76 0.17 0.09 0.15 -0.01 0.00 0.00 175.52 175.16 1z4h h PHE 26 N 0.93 0.20 0.59 0.00 3.04 -1.74 -2.59 116.94 117.36 1z4h h PHE 26 Ca 0.31 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.23 1z4h h PHE 26 Cb 0.02 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1z4h h PHE 26 CO -0.04 0.17 -0.47 0.82 -2.02 0.00 0.00 178.31 176.78 1z4h h ILE 27 N 0.16 0.00 -0.80 1.41 2.04 -0.84 0.18 117.51 119.65 1z4h h ILE 27 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1z4h h ILE 27 Cb 0.04 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.07 1z4h h ILE 27 CO -0.01 0.00 0.53 1.88 0.00 0.00 0.00 178.15 180.55 1z4h h TYR 28 N -1.03 0.93 0.59 1.37 -1.99 -1.29 0.21 116.97 115.76 1z4h h TYR 28 Ca -0.08 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 1z4h h TYR 28 Cb 0.86 -0.31 0.01 0.00 2.00 0.00 0.00 36.73 39.29 1z4h h TYR 28 CO -0.18 0.52 -0.28 0.22 -0.00 0.00 0.00 178.16 178.43 1z4h h ASP 29 N 0.94 -0.67 -0.02 3.88 1.82 -1.23 -2.73 116.42 118.41 1z4h h ASP 29 Ca 0.33 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.95 1z4h h ASP 29 Cb 0.12 0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 1z4h h ASP 29 CO -0.11 -0.35 -0.03 0.03 -1.61 0.00 0.00 179.24 177.18 1z4h h ARG 30 N -0.99 -0.03 -0.38 0.28 2.47 0.20 -0.00 114.38 115.92 1z4h h ARG 30 Ca -0.08 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.58 1z4h h ARG 30 Cb 0.66 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 1z4h h ARG 30 CO 0.13 -0.02 -0.01 0.82 0.56 0.00 0.00 179.97 181.45 1z4h h ILE 31 N -0.03 1.26 -0.49 2.04 5.03 -0.73 0.26 117.51 124.85 1z4h h ILE 31 Ca 0.02 -1.01 -0.04 0.00 -0.12 0.00 0.00 64.86 63.70 1z4h h ILE 31 Cb 0.06 1.17 -0.02 0.00 -3.03 0.00 0.00 36.82 35.00 1z4h h ILE 31 CO -0.04 0.34 0.14 0.11 -0.68 0.00 0.00 178.15 178.02 1z4h h LYS 32 N 0.49 0.77 0.00 2.37 1.57 -1.38 -1.80 116.57 118.58 1z4h h LYS 32 Ca 0.11 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1z4h h LYS 32 Cb 0.48 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1z4h h LYS 32 CO 0.02 0.73 -0.09 1.03 -0.57 0.00 0.00 179.45 180.57 1z4h h SER 33 N 0.66 0.00 0.36 0.86 0.87 -0.71 -2.32 113.55 113.28 1z4h h SER 33 Ca 0.16 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1z4h h SER 33 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1z4h h SER 33 CO -0.00 0.09 -0.17 1.23 -0.53 0.00 0.00 176.83 177.45 1z4h h GLY 34 N 1.17 -0.51 0.00 5.77 0.00 0.14 -3.47 103.07 106.18 1z4h h GLY 34 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1z4h h GLY 34 CO 0.01 -0.18 0.00 1.34 0.00 0.00 0.00 176.54 177.71 1z4h n ASP 35 N -3.88 0.00 -1.41 0.19 -0.08 -0.74 -4.76 116.55 105.87 1z4h n ASP 35 Ca -0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 1z4h n ASP 35 Cb 0.19 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.65 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 0.00 -1.46 -4.49 -2.67 4.77 -0.89 -4.59 117.00 107.67 1z4h n LEU 36 Ca 0.00 0.21 -0.51 0.00 -0.03 0.00 0.00 56.01 55.68 1z4h n LEU 36 Cb 0.00 -0.59 -0.05 0.00 -2.33 0.00 0.00 43.42 40.46 1z4h n LEU 36 CO 0.00 -0.68 0.37 -0.81 -1.33 0.00 0.00 177.39 174.94 1z4h n PRO 37 N 1.02 0.39 0.00 3.23 -0.04 -1.26 -4.86 135.00 133.48 1z4h n PRO 37 Ca 0.00 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1z4h n PRO 37 Cb 0.13 -1.42 0.40 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.30 1.73 -0.89 0.54 4.01 -1.26 -4.94 118.16 118.64 1z4h n LYS 38 Ca 0.17 -1.14 -0.35 0.00 -0.51 0.00 0.00 58.31 56.47 1z4h n LYS 38 Cb 0.21 -1.48 0.08 0.00 -0.51 0.00 0.00 35.03 33.33 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 0.36 -4.66 -3.51 7.82 0.00 -1.26 -4.81 120.51 114.46 1z4h n ALA 39 Ca 0.17 -0.94 -0.41 0.00 0.00 0.00 0.00 53.44 52.27 1z4h n ALA 39 Cb 0.41 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.64 3.47 -0.17 0.00 3.01 -0.27 -4.88 119.74 118.26 1z4h s LYS 40 Ca 0.46 -2.96 -0.05 0.00 -1.01 0.00 0.00 55.97 52.41 1z4h s LYS 40 Cb -0.11 -4.18 -0.03 0.00 -1.01 0.00 0.00 37.83 32.50 1z4h s LYS 40 CO 0.72 -1.25 -0.00 0.08 0.51 0.00 0.00 175.35 175.41 1z4h s VAL 41 N -0.79 4.12 0.00 3.17 1.01 -1.26 -2.91 120.40 123.75 1z4h s VAL 41 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1z4h s VAL 41 Cb -0.11 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1z4h s VAL 41 CO -0.09 0.47 0.00 0.00 0.00 0.00 0.00 175.10 175.48 1z4h n ILE 42 N 3.73 0.00 -2.71 2.22 0.00 -1.26 -4.81 119.36 116.53 1z4h n ILE 42 Ca -0.17 -0.40 -0.08 0.00 0.00 0.00 0.00 62.75 62.09 1z4h n ILE 42 Cb 0.52 0.97 0.08 0.00 0.00 0.00 0.00 39.64 41.22 1z4h n ILE 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z4h n HIS 43 N -0.87 -1.25 0.00 9.51 1.44 -1.26 -4.97 115.22 117.83 1z4h n HIS 43 Ca 0.00 -2.28 0.00 0.00 -2.01 0.00 0.00 57.72 53.43 1z4h n HIS 43 Cb 0.00 0.90 0.00 0.00 0.12 0.00 0.00 29.99 31.01 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 -0.33 2.38 3.13 -1.39 0.00 -1.26 -4.86 105.19 102.86 1z4h n GLY 44 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1z4h n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z4h s ARG 45 N 0.00 0.70 0.00 1.61 0.52 -1.26 -5.07 118.95 115.46 1z4h s ARG 45 Ca 0.00 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 1z4h s ARG 45 Cb 0.00 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.72 1z4h s ARG 45 CO 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 175.30 175.15 1z4h n ALA 46 N 0.05 0.00 -3.39 2.13 0.00 -1.26 -3.98 120.51 114.06 1z4h n ALA 46 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 1z4h n ALA 46 Cb 0.62 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.91 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 0.40 0.02 0.00 0.52 -1.14 -4.79 118.95 113.95 1z4h s ARG 47 Ca 0.00 -0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.17 1z4h s ARG 47 Cb 0.00 -0.48 -0.04 0.00 0.52 0.00 0.00 34.95 34.95 1z4h s ARG 47 CO 0.00 -0.05 0.17 -0.46 0.02 0.00 0.00 175.30 174.98 1z4h s TRP 48 N 0.61 3.49 -0.04 -0.53 -0.11 0.17 -1.11 118.94 121.42 1z4h s TRP 48 Ca -0.07 0.29 -0.13 0.00 1.22 0.00 0.00 56.10 57.41 1z4h s TRP 48 Cb -0.10 -1.78 -0.05 0.00 -1.50 0.00 0.00 33.47 30.04 1z4h s TRP 48 CO -0.01 0.61 0.34 -1.17 -4.62 0.00 0.00 176.95 172.10 1z4h s LEU 49 N -2.13 4.44 0.20 5.86 2.96 -1.26 -0.46 118.68 128.28 1z4h s LEU 49 Ca 0.29 0.81 -0.10 0.00 -0.22 0.00 0.00 54.13 54.92 1z4h s LEU 49 Cb -0.13 -2.45 0.13 0.00 0.50 0.00 0.00 46.19 44.24 1z4h s LEU 49 CO 0.21 0.32 1.79 0.22 -1.32 0.00 0.00 176.35 177.57 1z4h h TYR 50 N 4.96 1.06 -0.74 5.38 3.20 -1.46 -2.17 116.97 127.19 1z4h h TYR 50 Ca -0.51 -0.05 0.18 0.00 3.14 0.00 0.00 58.73 61.48 1z4h h TYR 50 Cb 1.22 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 1z4h h TYR 50 CO 0.71 0.78 0.51 0.07 -1.64 0.00 0.00 178.16 178.59 1z4h h ARG 51 N 1.02 0.22 -0.58 1.82 0.11 -0.43 0.15 114.38 116.68 1z4h h ARG 51 Ca 0.25 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.30 1z4h h ARG 51 Cb 0.13 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.13 1z4h h ARG 51 CO -0.03 0.14 0.30 -0.44 0.10 0.00 0.00 179.97 180.04 1z4h h ASP 52 N 0.22 0.73 -0.29 0.08 3.45 -1.66 0.56 116.42 119.51 1z4h h ASP 52 Ca 0.36 -0.06 -0.14 0.00 0.43 0.00 0.00 57.03 57.63 1z4h h ASP 52 Cb 1.11 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.68 1z4h h ASP 52 CO -0.08 0.60 -0.32 0.45 -1.57 0.00 0.00 179.24 178.33 1z4h h HIS 53 N 0.82 0.95 -0.37 4.55 3.86 -0.79 -1.18 115.15 122.98 1z4h h HIS 53 Ca 0.21 -0.25 0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1z4h h HIS 53 Cb 0.06 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 1z4h h HIS 53 CO 0.01 1.02 0.15 0.00 0.86 0.00 0.00 177.93 179.96 1z4h h GLU 55 N 0.32 -0.12 0.03 0.00 4.39 -0.84 -1.41 114.58 116.93 1z4h h GLU 55 Ca 0.16 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 1z4h h GLU 55 Cb 0.12 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1z4h h GLU 55 CO -0.15 0.13 -0.01 0.27 -1.16 0.00 0.00 179.01 178.09 1z4h h PHE 56 N -0.37 -0.03 -0.43 4.33 -5.15 -1.02 -2.48 116.94 111.78 1z4h h PHE 56 Ca -0.01 -0.00 0.09 0.00 -0.20 0.00 0.00 57.97 57.84 1z4h h PHE 56 Cb 0.31 0.01 -0.02 0.00 0.22 0.00 0.00 35.95 36.47 1z4h h PHE 56 CO 0.01 0.17 0.30 0.87 -2.00 0.00 0.00 178.31 177.66 1z4h h LYS 57 N -0.24 0.21 -0.51 6.09 1.79 -0.24 -1.09 116.57 122.58 1z4h h LYS 57 Ca -0.00 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1z4h h LYS 57 Cb 0.22 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1z4h h LYS 57 CO 0.01 0.14 0.31 -0.97 -1.08 0.00 0.00 179.45 177.86 1z4h h ASN 58 N 0.21 0.52 0.43 0.86 -1.24 -0.80 0.82 115.58 116.39 1z4h h ASN 58 Ca 0.20 -0.00 -0.15 0.00 0.71 0.00 0.00 56.30 57.05 1z4h h ASN 58 Cb 0.51 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1z4h h ASN 58 CO -0.04 0.37 -0.66 0.07 -1.29 0.00 0.00 177.43 175.88 1z4h h LYS 59 N 0.63 0.21 -0.09 6.67 2.10 -0.95 0.57 116.57 125.71 1z4h h LYS 59 Ca 0.20 -0.16 -0.20 0.00 -2.00 0.00 0.00 60.65 58.48 1z4h h LYS 59 Cb -0.01 0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.36 1z4h h LYS 59 CO -0.07 0.79 -0.74 -0.07 -2.00 0.00 0.00 179.45 177.36 1z4h h LEU 60 N 0.15 0.80 -1.20 7.07 3.38 -1.12 -3.07 115.31 121.32 1z4h h LEU 60 Ca -0.01 -0.67 -0.04 0.00 0.09 0.00 0.00 57.88 57.24 1z4h h LEU 60 Cb 1.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1z4h h LEU 60 CO 0.10 1.35 0.11 0.25 0.09 0.00 0.00 178.44 180.34 1z4h h LEU 61 N 0.31 0.61 -2.06 1.67 5.85 0.82 0.15 115.31 122.67 1z4h h LEU 61 Ca -0.07 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1z4h h LEU 61 Cb 1.39 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1z4h h LEU 61 CO 0.15 0.61 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.55 1z4h h SER 62 N 0.65 0.00 -0.52 1.25 0.87 -0.85 -0.49 113.55 114.45 1z4h h SER 62 Ca 0.15 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1z4h h SER 62 Cb 0.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1z4h h SER 62 CO -0.00 0.04 0.02 0.54 -0.53 0.00 0.00 176.83 176.89 1z4h n ARG 63 N -4.28 4.41 -3.67 2.24 1.74 -0.38 -4.94 116.66 111.79 1z4h n ARG 63 Ca -0.03 -3.10 -0.26 0.00 -0.77 0.00 0.00 57.85 53.69 1z4h n ARG 63 Cb 0.12 -2.18 0.06 0.00 -1.02 0.00 0.00 32.46 29.44 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 0.32 -1.27 -0.08 7.54 0.00 -0.19 -4.92 120.51 121.90 1z4h n ALA 64 Ca 0.28 0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.97 1z4h n ALA 64 Cb 1.16 -5.07 -0.03 0.00 0.00 0.00 0.00 19.45 15.51 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 -2.92 1.82 0.00 0.00 5.15 0.39 -4.98 115.26 114.72 1z4h n ASN 65 Ca 0.01 0.60 0.00 0.00 -0.60 0.00 0.00 54.58 54.60 1z4h n ASN 65 Cb 0.55 -0.89 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 1z4h n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27