#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 4.20 -0.36 0.03 -0.21 -1.26 -5.05 119.66 117.01 1z4h s GLN 2 Ca 0.00 0.54 -0.11 0.00 0.02 0.00 0.00 55.36 55.81 1z4h s GLN 2 Cb 0.00 -3.33 0.02 0.00 1.00 0.00 0.00 33.01 30.70 1z4h s GLN 2 CO 0.00 0.43 0.20 -1.01 -2.12 0.00 0.00 175.29 172.78 1z4h s HIS 3 N -0.29 3.23 0.03 0.91 3.76 -1.26 -5.08 115.29 116.59 1z4h s HIS 3 Ca 0.27 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1z4h s HIS 3 Cb -0.17 -2.43 -0.04 0.00 1.11 0.00 0.00 32.58 31.06 1z4h s HIS 3 CO 0.14 -0.58 0.11 -1.21 -0.85 0.00 0.00 174.74 172.35 1z4h s GLU 4 N 1.58 3.11 0.26 1.40 2.02 -1.26 -5.09 118.70 120.72 1z4h s GLU 4 Ca 0.03 -0.52 -0.21 0.00 0.02 0.00 0.00 54.97 54.29 1z4h s GLU 4 Cb -0.19 -2.87 0.02 0.00 0.10 0.00 0.00 34.13 31.20 1z4h s GLU 4 CO 0.07 0.62 0.69 -0.48 0.02 0.00 0.00 175.26 176.17 1z4h s LEU 5 N -2.08 -0.25 0.34 1.80 0.05 -1.26 -5.13 118.68 112.16 1z4h s LEU 5 Ca 0.27 -0.56 0.07 0.00 0.05 0.00 0.00 54.13 53.96 1z4h s LEU 5 Cb -0.12 2.64 -0.02 0.00 -2.05 0.00 0.00 46.19 46.63 1z4h s LEU 5 CO 0.19 -1.29 0.35 0.00 -0.55 0.00 0.00 176.35 175.06 1z4h s GLN 6 N -3.91 2.85 0.15 1.48 -2.07 -1.26 -5.01 119.66 111.89 1z4h s GLN 6 Ca 0.11 -1.21 -0.01 0.00 -1.82 0.00 0.00 55.36 52.42 1z4h s GLN 6 Cb -0.05 -2.59 0.32 0.00 -1.09 0.00 0.00 33.01 29.60 1z4h s GLN 6 CO 0.05 0.08 0.78 -2.30 -1.32 0.00 0.00 175.29 172.57 1z4h n PRO 7 N -1.46 -0.04 -3.43 9.60 -0.02 -1.26 -3.37 135.00 135.01 1z4h n PRO 7 Ca -0.01 0.76 -0.44 0.00 -2.02 0.00 0.00 63.50 61.79 1z4h n PRO 7 Cb 0.59 -1.17 -0.08 0.00 -0.02 0.00 0.00 33.50 32.82 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 -5.05 6.03 0.05 2.55 2.15 -1.26 -0.30 116.67 120.83 1z4h s ASP 8 Ca -0.07 -1.46 -0.26 0.00 0.43 0.00 0.00 52.55 51.19 1z4h s ASP 8 Cb 0.14 -2.14 0.09 0.00 -0.30 0.00 0.00 42.92 40.71 1z4h s ASP 8 CO 0.39 -0.66 1.18 -0.24 -0.17 0.00 0.00 175.17 175.67 1z4h n SER 9 N 5.14 -1.38 -4.35 -0.34 2.88 -1.22 -4.99 113.62 109.35 1z4h n SER 9 Ca -0.12 -1.48 -0.36 0.00 -1.33 0.00 0.00 58.87 55.58 1z4h n SER 9 Cb 0.43 2.19 -0.13 0.00 -0.75 0.00 0.00 64.21 65.94 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 3.45 0.35 2.46 2.34 -1.26 -2.63 118.68 123.39 1z4h s LEU 10 Ca 0.27 -0.50 0.07 0.00 0.06 0.00 0.00 54.13 54.04 1z4h s LEU 10 Cb -0.01 -1.84 -0.02 0.00 -0.56 0.00 0.00 46.19 43.75 1z4h s LEU 10 CO 0.02 -0.10 0.34 0.68 -1.06 0.00 0.00 176.35 176.23 1z4h s VAL 11 N 1.52 3.48 0.32 1.48 -7.23 0.25 -4.91 120.40 115.31 1z4h s VAL 11 Ca 0.04 -1.29 0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1z4h s VAL 11 Cb -0.16 -3.19 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 1z4h s VAL 11 CO 0.01 -0.14 0.22 -0.62 -0.31 0.00 0.00 175.10 174.26 1z4h s ASP 12 N -4.05 5.12 0.17 4.85 2.15 -1.26 -1.53 116.67 122.12 1z4h s ASP 12 Ca 0.43 -0.54 -0.10 0.00 0.43 0.00 0.00 52.55 52.77 1z4h s ASP 12 Cb -0.06 -0.96 0.05 0.00 -0.30 0.00 0.00 42.92 41.64 1z4h s ASP 12 CO 0.28 -0.28 1.62 -0.07 -0.17 0.00 0.00 175.17 176.55 1z4h h LEU 13 N 1.39 1.00 -1.53 -1.34 4.07 -1.97 -1.67 115.31 115.27 1z4h h LEU 13 Ca -0.45 -0.31 -0.03 0.00 0.08 0.00 0.00 57.88 57.17 1z4h h LEU 13 Cb 1.25 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 1z4h h LEU 13 CO 0.60 1.07 -0.01 0.50 -1.08 0.00 0.00 178.44 179.53 1z4h h LYS 14 N 0.90 0.29 -0.02 1.13 3.64 -1.99 -1.86 116.57 118.67 1z4h h LYS 14 Ca 0.16 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1z4h h LYS 14 Cb 0.57 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1z4h h LYS 14 CO 0.03 0.32 0.01 0.35 -2.27 0.00 0.00 179.45 177.89 1z4h h PHE 15 N 0.29 0.03 -0.61 1.91 3.57 -1.81 -2.09 116.94 118.22 1z4h h PHE 15 Ca 0.07 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.68 1z4h h PHE 15 Cb 0.21 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.85 1z4h h PHE 15 CO 0.00 0.20 0.14 0.82 -2.23 0.00 0.00 178.31 177.24 1z4h h ILE 16 N -0.15 0.63 0.00 1.41 2.04 -0.58 0.96 117.51 121.82 1z4h h ILE 16 Ca 0.01 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1z4h h ILE 16 Cb 0.18 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1z4h h ILE 16 CO -0.00 0.05 -0.06 0.24 0.00 0.00 0.00 178.15 178.38 1z4h h MET 17 N 0.27 0.00 -0.04 2.37 2.86 -1.22 -1.54 114.93 117.63 1z4h h MET 17 Ca 0.32 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.93 1z4h h MET 17 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1z4h h MET 17 CO -0.41 0.06 -0.09 0.00 1.06 0.00 0.00 176.91 177.53 1z4h h ALA 18 N 1.94 0.06 0.00 6.32 0.00 -0.15 0.27 119.26 127.70 1z4h h ALA 18 Ca -0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1z4h h ALA 18 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1z4h h ALA 18 CO 0.01 -0.07 -0.25 0.38 0.00 0.00 0.00 179.25 179.31 1z4h h ASP 19 N -0.41 0.00 0.00 0.00 2.03 -0.75 -3.39 116.42 113.91 1z4h h ASP 19 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1z4h h ASP 19 Cb 0.69 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 1z4h h ASP 19 CO 0.02 0.25 0.00 0.35 -1.03 0.00 0.00 179.24 178.83 1z4h n THR 20 N -3.53 0.00 0.00 1.15 -2.24 -0.62 -5.05 114.28 103.98 1z4h n THR 20 Ca -0.01 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1z4h n THR 20 Cb 0.41 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 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 2.80 0.64 3.68 3.38 0.00 0.08 -5.05 105.19 110.72 1z4h n GLY 21 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.83 1.86 0.55 1.61 0.40 -1.26 -5.05 117.98 115.26 1z4h s PHE 22 Ca 0.00 -1.06 0.03 0.00 -0.60 0.00 0.00 56.93 55.30 1z4h s PHE 22 Cb 0.00 -1.47 0.05 0.00 0.51 0.00 0.00 43.02 42.11 1z4h s PHE 22 CO 0.00 0.06 0.77 0.20 0.70 0.00 0.00 175.22 176.96 1z4h s GLY 23 N -3.79 1.83 0.27 4.36 0.00 -1.26 -4.47 107.32 104.27 1z4h s GLY 23 Ca 0.12 -1.51 -0.05 0.00 0.00 0.00 0.00 44.72 43.29 1z4h s GLY 23 CO 0.07 -1.19 1.60 0.50 0.00 0.00 0.00 173.10 174.09 1z4h h LYS 24 N 0.09 0.05 -0.55 2.90 1.57 -1.99 -0.90 116.57 117.74 1z4h h LYS 24 Ca -0.40 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.46 1z4h h LYS 24 Cb 1.29 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.52 1z4h h LYS 24 CO 0.48 0.03 0.20 0.00 -0.57 0.00 0.00 179.45 179.59 1z4h h THR 25 N 0.05 0.80 -0.43 -0.16 1.03 -2.00 0.07 112.91 112.27 1z4h h THR 25 Ca 0.48 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.75 1z4h h THR 25 Cb 0.87 0.39 -0.02 0.00 -1.07 0.00 0.00 68.15 68.32 1z4h h THR 25 CO -0.81 0.07 0.28 0.15 -0.01 0.00 0.00 175.52 175.20 1z4h h PHE 26 N 0.38 0.53 0.67 0.00 3.04 -1.56 -2.61 116.94 117.39 1z4h h PHE 26 Ca 0.27 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.20 1z4h h PHE 26 Cb 0.31 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1z4h h PHE 26 CO -0.17 0.33 -0.45 0.82 -2.02 0.00 0.00 178.31 176.83 1z4h h ILE 27 N 0.57 0.00 -0.87 1.41 2.04 -0.67 0.66 117.51 120.66 1z4h h ILE 27 Ca 0.16 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.09 1z4h h ILE 27 Cb -0.06 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 35.96 1z4h h ILE 27 CO -0.04 0.00 0.57 1.88 0.00 0.00 0.00 178.15 180.56 1z4h h TYR 28 N -1.06 0.97 0.11 1.37 -1.99 -1.06 0.23 116.97 115.54 1z4h h TYR 28 Ca -0.09 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 1z4h h TYR 28 Cb 0.86 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1z4h h TYR 28 CO -0.12 0.49 -0.05 0.22 -0.00 0.00 0.00 178.16 178.70 1z4h h ASP 29 N 0.94 -0.13 -0.05 3.88 1.82 -1.28 -2.62 116.42 118.99 1z4h h ASP 29 Ca 0.38 -0.21 -0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1z4h h ASP 29 Cb 0.27 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.31 1z4h h ASP 29 CO -0.15 0.14 0.02 0.03 -1.61 0.00 0.00 179.24 177.67 1z4h h ARG 30 N -0.40 0.07 -0.34 0.28 2.47 0.24 -2.94 114.38 113.77 1z4h h ARG 30 Ca -0.02 -0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.55 1z4h h ARG 30 Cb 0.32 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 1z4h h ARG 30 CO 0.03 0.19 -0.35 0.82 0.56 0.00 0.00 179.97 181.21 1z4h h ILE 31 N -0.06 1.28 -0.30 2.04 5.03 -0.67 -0.01 117.51 124.83 1z4h h ILE 31 Ca 0.02 -1.51 -0.01 0.00 -0.12 0.00 0.00 64.86 63.23 1z4h h ILE 31 Cb 0.14 1.40 -0.01 0.00 -3.03 0.00 0.00 36.82 35.31 1z4h h ILE 31 CO -0.00 0.50 0.15 0.11 -0.68 0.00 0.00 178.15 178.23 1z4h h LYS 32 N 0.64 0.43 0.00 2.37 1.57 -1.49 -1.28 116.57 118.80 1z4h h LYS 32 Ca 0.06 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1z4h h LYS 32 Cb 0.90 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1z4h h LYS 32 CO 0.08 0.39 -0.08 0.77 -0.57 0.00 0.00 179.45 180.03 1z4h h SER 33 N 0.36 0.00 0.44 0.86 0.02 -1.33 -2.27 113.55 111.63 1z4h h SER 33 Ca 0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1z4h h SER 33 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1z4h h SER 33 CO -0.01 0.08 -0.21 1.23 -1.14 0.00 0.00 176.83 176.78 1z4h h GLY 34 N 1.25 -0.62 -5.00 -3.77 0.00 0.14 -3.46 103.07 91.62 1z4h h GLY 34 Ca -0.00 0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 1z4h h GLY 34 CO 0.01 -0.22 -0.10 1.34 0.00 0.00 0.00 176.54 177.56 1z4h n ASP 35 N -3.79 -1.48 -1.19 0.19 4.64 -0.82 -4.66 116.55 109.43 1z4h n ASP 35 Ca -0.07 -1.64 0.00 0.00 -1.38 0.00 0.00 54.79 51.70 1z4h n ASP 35 Cb 0.23 0.80 0.00 0.00 -1.04 0.00 0.00 41.12 41.12 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 1.88 -1.04 -4.65 -2.67 4.77 -0.86 -4.45 117.00 109.98 1z4h n LEU 36 Ca 0.05 0.14 -0.62 0.00 -0.03 0.00 0.00 56.01 55.54 1z4h n LEU 36 Cb 0.68 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 41.25 1z4h n LEU 36 CO -0.12 -0.45 0.97 -2.65 -1.33 0.00 0.00 177.39 173.81 1z4h n PRO 37 N 0.83 0.25 0.00 3.23 -0.02 -1.26 -4.83 135.00 133.20 1z4h n PRO 37 Ca 0.00 0.09 0.14 0.00 -2.02 0.00 0.00 63.50 61.71 1z4h n PRO 37 Cb 0.12 -1.63 0.57 0.00 -0.02 0.00 0.00 33.50 32.54 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 3.26 0.37 -1.28 -0.52 4.01 -1.26 -4.89 118.16 117.85 1z4h n LYS 38 Ca 0.26 -0.11 -0.38 0.00 -0.51 0.00 0.00 58.31 57.57 1z4h n LYS 38 Cb 0.03 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 33.09 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 -1.22 -2.43 -3.37 7.82 0.00 -1.26 -4.79 120.51 115.25 1z4h n ALA 39 Ca 0.11 -0.16 -0.45 0.00 0.00 0.00 0.00 53.44 52.94 1z4h n ALA 39 Cb 0.30 -1.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.86 3.99 -0.44 0.00 -0.14 0.25 -4.88 119.74 116.66 1z4h s LYS 40 Ca 0.60 -3.08 -0.13 0.00 -1.36 0.00 0.00 55.97 52.01 1z4h s LYS 40 Cb -0.41 -4.47 0.07 0.00 -1.68 0.00 0.00 37.83 31.34 1z4h s LYS 40 CO 0.63 -1.25 0.32 0.54 -0.76 0.00 0.00 175.35 174.83 1z4h s VAL 41 N -0.99 4.81 -0.12 3.17 0.11 -1.26 -2.95 120.40 123.16 1z4h s VAL 41 Ca 0.28 -1.13 0.10 0.00 -2.93 0.00 0.00 61.98 58.30 1z4h s VAL 41 Cb -0.10 -3.86 -0.15 0.00 -1.53 0.00 0.00 36.38 30.75 1z4h s VAL 41 CO -0.08 -0.50 0.04 0.00 -3.33 0.00 0.00 175.10 171.23 1z4h n ILE 42 N 5.08 0.81 -2.59 7.04 0.13 -1.26 -4.71 119.36 123.85 1z4h n ILE 42 Ca -0.11 -0.50 -0.24 0.00 -1.10 0.00 0.00 62.75 60.80 1z4h n ILE 42 Cb 0.44 -0.69 -0.00 0.00 -0.84 0.00 0.00 39.64 38.55 1z4h n ILE 42 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 1z4h n HIS 43 N -2.44 3.06 0.00 9.51 -0.00 -1.26 -4.90 115.22 119.18 1z4h n HIS 43 Ca -0.19 -3.20 0.00 0.00 0.46 0.00 0.00 57.72 54.78 1z4h n HIS 43 Cb 0.88 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.56 1z4h n HIS 43 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1z4h n GLY 44 N -0.36 1.51 3.48 1.57 0.00 -1.26 -4.77 105.19 105.37 1z4h n GLY 44 Ca 0.33 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 1.35 0.00 1.61 1.70 -1.26 -5.04 118.95 117.31 1z4h s ARG 45 Ca 0.00 -1.07 0.00 0.00 -0.47 0.00 0.00 55.73 54.19 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 -0.55 0.00 0.00 -1.08 0.00 0.00 175.30 173.67 1z4h n ALA 46 N -0.31 0.00 -3.73 7.88 0.00 -1.26 -4.26 120.51 118.83 1z4h n ALA 46 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 1z4h n ALA 46 Cb 0.62 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.01 0.03 0.00 1.70 -1.15 -4.91 118.95 114.61 1z4h s ARG 47 Ca 0.00 0.22 0.01 0.00 -0.47 0.00 0.00 55.73 55.48 1z4h s ARG 47 Cb 0.00 -0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.12 1z4h s ARG 47 CO 0.00 -0.16 0.11 -0.46 -1.08 0.00 0.00 175.30 173.71 1z4h s TRP 48 N 1.05 3.32 0.14 5.89 -0.11 -0.58 -0.58 118.94 128.06 1z4h s TRP 48 Ca -0.09 0.19 -0.11 0.00 1.22 0.00 0.00 56.10 57.31 1z4h s TRP 48 Cb -0.12 -1.71 -0.06 0.00 -1.50 0.00 0.00 33.47 30.07 1z4h s TRP 48 CO -0.03 0.56 0.48 -0.51 -4.62 0.00 0.00 176.95 172.83 1z4h s LEU 49 N -2.10 4.30 0.20 5.86 1.02 -1.26 0.87 118.68 127.58 1z4h s LEU 49 Ca 0.27 0.91 -0.04 0.00 0.02 0.00 0.00 54.13 55.29 1z4h s LEU 49 Cb -0.12 -3.25 0.14 0.00 0.02 0.00 0.00 46.19 42.97 1z4h s LEU 49 CO 0.19 0.09 1.54 0.22 0.02 0.00 0.00 176.35 178.41 1z4h h TYR 50 N 3.35 0.76 -0.89 0.29 3.20 -1.53 -2.96 116.97 119.19 1z4h h TYR 50 Ca -0.48 -0.24 0.19 0.00 3.14 0.00 0.00 58.73 61.34 1z4h h TYR 50 Cb 1.19 -0.15 -0.11 0.00 1.54 0.00 0.00 36.73 39.19 1z4h h TYR 50 CO 0.65 0.96 0.43 0.07 -1.64 0.00 0.00 178.16 178.63 1z4h h ARG 51 N 0.50 0.50 -0.14 1.82 0.11 -0.97 0.14 114.38 116.36 1z4h h ARG 51 Ca 0.03 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1z4h h ARG 51 Cb 0.99 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.94 1z4h h ARG 51 CO 0.09 0.33 -0.09 -0.44 0.10 0.00 0.00 179.97 179.96 1z4h h ASP 52 N 0.52 0.19 -0.23 0.08 3.45 -1.82 -1.25 116.42 117.35 1z4h h ASP 52 Ca 0.52 -0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.86 1z4h h ASP 52 Cb 0.89 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.61 1z4h h ASP 52 CO -0.45 0.31 -0.21 0.45 -1.57 0.00 0.00 179.24 177.78 1z4h h HIS 53 N 0.20 0.66 -0.55 4.55 3.86 -0.83 -1.74 115.15 121.30 1z4h h HIS 53 Ca 0.04 -0.19 0.07 0.00 -1.16 0.00 0.00 60.37 59.13 1z4h h HIS 53 Cb 0.30 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.57 1z4h h HIS 53 CO 0.00 0.88 0.22 0.00 0.86 0.00 0.00 177.93 179.89 1z4h h GLU 55 N 0.42 0.16 -0.12 0.00 4.39 -1.27 -1.66 114.58 116.51 1z4h h GLU 55 Ca 0.27 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1z4h h GLU 55 Cb 0.28 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1z4h h GLU 55 CO -0.25 0.44 0.03 0.27 -1.16 0.00 0.00 179.01 178.34 1z4h h PHE 56 N -0.13 0.19 -0.93 4.33 -5.15 -0.83 -2.54 116.94 111.88 1z4h h PHE 56 Ca 0.03 -0.02 0.12 0.00 -0.20 0.00 0.00 57.97 57.90 1z4h h PHE 56 Cb 0.37 -0.05 -0.07 0.00 0.22 0.00 0.00 35.95 36.41 1z4h h PHE 56 CO 0.04 0.32 0.60 0.87 -2.00 0.00 0.00 178.31 178.14 1z4h h LYS 57 N -0.00 0.82 -0.87 6.09 1.79 -0.24 -1.27 116.57 122.90 1z4h h LYS 57 Ca 0.04 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.52 1z4h h LYS 57 Cb 0.23 -0.19 -0.06 0.00 -1.58 0.00 0.00 32.23 30.63 1z4h h LYS 57 CO -0.00 0.55 0.54 -0.97 -1.08 0.00 0.00 179.45 178.49 1z4h h ASN 58 N 0.85 0.86 0.97 0.86 -1.24 -0.89 0.55 115.58 117.54 1z4h h ASN 58 Ca 0.46 0.01 -0.20 0.00 0.71 0.00 0.00 56.30 57.28 1z4h h ASN 58 Cb 0.56 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.42 1z4h h ASN 58 CO -0.22 0.55 -0.97 0.07 -1.29 0.00 0.00 177.43 175.57 1z4h h LYS 59 N 1.00 0.00 0.01 6.67 2.10 -0.94 -2.77 116.57 122.65 1z4h h LYS 59 Ca 0.38 -0.01 -0.24 0.00 -2.00 0.00 0.00 60.65 58.78 1z4h h LYS 59 Cb 0.15 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1z4h h LYS 59 CO -0.17 0.97 -0.99 -0.07 -2.00 0.00 0.00 179.45 177.20 1z4h h LEU 60 N 0.00 0.60 -0.86 7.07 3.38 -0.96 -3.14 115.31 121.41 1z4h h LEU 60 Ca -0.01 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1z4h h LEU 60 Cb 1.72 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.24 1z4h h LEU 60 CO 0.13 1.30 0.56 0.25 0.09 0.00 0.00 178.44 180.76 1z4h h LEU 61 N 0.25 1.00 -0.21 1.67 5.85 0.26 0.90 115.31 125.03 1z4h h LEU 61 Ca -0.10 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1z4h h LEU 61 Cb 1.63 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1z4h h LEU 61 CO 0.18 0.74 0.00 -1.54 -0.34 0.00 0.00 178.44 177.47 1z4h n SER 62 N -4.47 0.47 -1.68 1.25 3.41 -1.05 -2.58 113.62 108.98 1z4h n SER 62 Ca 0.09 0.57 -0.07 0.00 -0.26 0.00 0.00 58.87 59.21 1z4h n SER 62 Cb 0.02 -0.69 0.25 0.00 -0.26 0.00 0.00 64.21 63.53 1z4h n SER 62 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z4h n ARG 63 N -1.98 2.85 -3.56 4.33 1.74 -0.42 -4.93 116.66 114.69 1z4h n ARG 63 Ca 0.04 -3.06 -0.20 0.00 -0.77 0.00 0.00 57.85 53.86 1z4h n ARG 63 Cb 0.31 -2.06 0.07 0.00 -1.02 0.00 0.00 32.46 29.77 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 -0.65 -1.80 -2.37 7.54 0.00 -1.06 -5.01 120.51 117.15 1z4h n ALA 64 Ca 0.40 0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.80 1z4h n ALA 64 Cb 1.29 -3.20 -0.09 0.00 0.00 0.00 0.00 19.45 17.45 1z4h n ALA 64 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1z4h s ASN 65 N -4.04 0.22 0.00 0.00 2.47 0.18 -5.01 114.94 108.75 1z4h s ASN 65 Ca 0.19 -1.02 0.00 0.00 0.42 0.00 0.00 52.86 52.45 1z4h s ASN 65 Cb -0.08 0.34 0.00 0.00 -1.45 0.00 0.00 41.25 40.05 1z4h s ASN 65 CO 0.75 -0.77 0.00 0.61 -3.72 0.00 0.00 177.10 173.97