#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 0.18 -0.44 0.03 0.74 -1.26 -5.12 119.66 113.80 1z4h s GLN 2 Ca 0.00 -0.27 -0.12 0.00 0.05 0.00 0.00 55.36 55.02 1z4h s GLN 2 Cb 0.00 -0.03 0.08 0.00 1.10 0.00 0.00 33.01 34.16 1z4h s GLN 2 CO 0.00 -0.00 0.32 -1.01 -0.55 0.00 0.00 175.29 174.05 1z4h s HIS 3 N -0.58 3.31 -0.01 1.67 3.76 -1.26 -5.07 115.29 117.10 1z4h s HIS 3 Ca -0.06 -1.33 -0.01 0.00 -0.15 0.00 0.00 55.06 53.52 1z4h s HIS 3 Cb -0.04 -3.08 -0.04 0.00 1.11 0.00 0.00 32.58 30.53 1z4h s HIS 3 CO -0.00 -0.84 0.08 -1.21 -0.85 0.00 0.00 174.74 171.91 1z4h s GLU 4 N 1.50 3.06 0.16 1.40 2.02 -1.26 -5.11 118.70 120.47 1z4h s GLU 4 Ca 0.03 -0.48 -0.22 0.00 0.02 0.00 0.00 54.97 54.32 1z4h s GLU 4 Cb -0.24 -2.86 0.07 0.00 0.10 0.00 0.00 34.13 31.20 1z4h s GLU 4 CO 0.04 0.65 0.59 -0.48 0.02 0.00 0.00 175.26 176.07 1z4h s LEU 5 N -1.68 -0.48 0.36 1.80 0.05 -1.26 -5.05 118.68 112.41 1z4h s LEU 5 Ca 0.22 -0.04 0.08 0.00 0.05 0.00 0.00 54.13 54.44 1z4h s LEU 5 Cb -0.12 2.54 -0.03 0.00 -2.05 0.00 0.00 46.19 46.53 1z4h s LEU 5 CO 0.13 -0.97 0.25 0.00 -0.55 0.00 0.00 176.35 175.21 1z4h s GLN 6 N -3.76 2.51 0.25 1.48 -2.07 -1.26 -5.02 119.66 111.80 1z4h s GLN 6 Ca 0.01 -1.49 0.00 0.00 -1.82 0.00 0.00 55.36 52.07 1z4h s GLN 6 Cb -0.01 -2.30 0.60 0.00 -1.09 0.00 0.00 33.01 30.21 1z4h s GLN 6 CO -0.13 0.02 1.29 -2.30 -1.32 0.00 0.00 175.29 172.85 1z4h n PRO 7 N -1.32 -0.07 -3.40 9.60 -0.02 -1.26 -3.09 135.00 135.44 1z4h n PRO 7 Ca -0.01 1.24 -0.44 0.00 -2.02 0.00 0.00 63.50 62.27 1z4h n PRO 7 Cb 0.61 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 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 -5.03 6.07 0.00 2.55 2.15 -1.26 0.52 116.67 121.66 1z4h s ASP 8 Ca -0.11 -1.52 0.00 0.00 0.43 0.00 0.00 52.55 51.35 1z4h s ASP 8 Cb 0.24 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 1z4h s ASP 8 CO 0.64 -0.70 0.00 -0.24 -0.17 0.00 0.00 175.17 174.70 1z4h n SER 9 N 5.16 0.00 -4.02 -0.34 2.88 -1.18 -4.99 113.62 111.14 1z4h n SER 9 Ca -0.12 -0.73 -0.31 0.00 -1.33 0.00 0.00 58.87 56.38 1z4h n SER 9 Cb 0.42 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.73 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 2.47 0.27 2.46 2.34 -1.26 -3.82 118.68 121.14 1z4h s LEU 10 Ca 0.00 -0.96 0.06 0.00 0.06 0.00 0.00 54.13 53.29 1z4h s LEU 10 Cb 0.00 -1.30 -0.03 0.00 -0.56 0.00 0.00 46.19 44.30 1z4h s LEU 10 CO 0.00 -0.14 0.30 0.68 -1.06 0.00 0.00 176.35 176.12 1z4h s VAL 11 N 1.34 4.47 0.35 1.48 -7.23 0.15 -4.89 120.40 116.07 1z4h s VAL 11 Ca -0.02 -1.22 0.05 0.00 -1.81 0.00 0.00 61.98 58.98 1z4h s VAL 11 Cb -0.17 -3.50 -0.07 0.00 0.56 0.00 0.00 36.38 33.21 1z4h s VAL 11 CO -0.08 -0.29 0.02 1.51 -0.31 0.00 0.00 175.10 175.96 1z4h s ASP 12 N -3.95 2.95 0.24 4.85 -4.77 -1.26 -1.00 116.67 113.72 1z4h s ASP 12 Ca 0.36 -1.35 -0.09 0.00 -3.30 0.00 0.00 52.55 48.17 1z4h s ASP 12 Cb -0.08 -0.21 0.37 0.00 -1.09 0.00 0.00 42.92 41.91 1z4h s ASP 12 CO 0.27 -0.51 1.62 -0.07 0.70 0.00 0.00 175.17 177.18 1z4h h LEU 13 N 2.02 -0.50 -0.91 2.11 3.38 -1.99 0.72 115.31 120.13 1z4h h LEU 13 Ca -0.42 0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1z4h h LEU 13 Cb 1.24 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 42.33 1z4h h LEU 13 CO 0.73 -0.21 0.59 0.50 0.09 0.00 0.00 178.44 180.14 1z4h h LYS 14 N 0.05 1.12 0.17 1.13 1.63 -1.98 -0.52 116.57 118.17 1z4h h LYS 14 Ca 0.38 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 60.10 1z4h h LYS 14 Cb 0.63 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1z4h h LYS 14 CO -0.70 0.74 -0.08 0.35 -3.45 0.00 0.00 179.45 176.31 1z4h h PHE 15 N 1.15 -0.21 -0.56 1.91 3.57 -1.33 0.58 116.94 122.05 1z4h h PHE 15 Ca 0.36 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.95 1z4h h PHE 15 Cb -0.01 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.72 1z4h h PHE 15 CO -0.01 -0.04 0.14 0.82 -2.23 0.00 0.00 178.31 176.98 1z4h h ILE 16 N -0.34 0.71 -0.68 1.41 2.04 -0.61 0.15 117.51 120.19 1z4h h ILE 16 Ca -0.02 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1z4h h ILE 16 Cb 0.26 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1z4h h ILE 16 CO 0.04 0.05 0.39 0.24 0.00 0.00 0.00 178.15 178.87 1z4h h MET 17 N 0.29 0.92 -0.35 2.37 2.86 -0.90 -1.44 114.93 118.67 1z4h h MET 17 Ca 0.29 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1z4h h MET 17 Cb 0.39 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1z4h h MET 17 CO -0.35 0.65 -0.07 0.00 1.06 0.00 0.00 176.91 178.21 1z4h h ALA 18 N 1.50 0.48 -0.47 6.32 0.00 0.73 0.30 119.26 128.13 1z4h h ALA 18 Ca 0.24 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1z4h h ALA 18 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1z4h h ALA 18 CO -0.04 0.32 -0.01 0.22 0.00 0.00 0.00 179.25 179.74 1z4h h ASP 19 N 0.46 0.81 0.03 0.00 3.58 -0.36 -3.36 116.42 117.59 1z4h h ASP 19 Ca 0.09 -0.31 -0.38 0.00 0.42 0.00 0.00 57.03 56.85 1z4h h ASP 19 Cb 0.57 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.34 1z4h h ASP 19 CO 0.03 0.93 -2.34 0.35 -2.88 0.00 0.00 179.24 175.33 1z4h n THR 20 N -4.35 1.57 -0.58 2.25 -2.24 -0.58 -5.00 114.28 105.35 1z4h n THR 20 Ca 0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1z4h n THR 20 Cb 0.31 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 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 2.16 0.71 2.46 3.38 0.00 0.10 -5.08 105.19 108.93 1z4h n GLY 21 Ca -0.42 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.54 0.60 -3.35 1.61 3.01 -1.25 -5.06 117.46 110.49 1z4h n PHE 22 Ca 0.00 -1.76 -0.19 0.00 1.01 0.00 0.00 57.45 56.51 1z4h n PHE 22 Cb 0.02 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.31 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 -2.87 2.05 0.31 1.37 0.00 -1.26 -4.54 107.32 102.39 1z4h s GLY 23 Ca 0.04 -1.80 0.09 0.00 0.00 0.00 0.00 44.72 43.05 1z4h s GLY 23 CO 0.03 -1.61 1.71 0.07 0.00 0.00 0.00 173.10 173.30 1z4h h LYS 24 N 0.88 0.50 -0.66 2.90 2.10 -1.99 -1.14 116.57 119.16 1z4h h LYS 24 Ca -0.41 -0.03 0.03 0.00 -2.00 0.00 0.00 60.65 58.24 1z4h h LYS 24 Cb 1.27 -0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 32.44 1z4h h LYS 24 CO 0.53 0.33 0.41 0.00 -2.00 0.00 0.00 179.45 178.71 1z4h h THR 25 N 0.51 1.07 -0.41 0.07 1.03 -2.00 -0.05 112.91 113.13 1z4h h THR 25 Ca 0.63 -0.27 -0.01 0.00 -0.01 0.00 0.00 66.41 66.76 1z4h h THR 25 Cb 1.23 0.21 -0.02 0.00 -1.07 0.00 0.00 68.15 68.50 1z4h h THR 25 CO -0.50 0.14 0.23 0.15 -0.01 0.00 0.00 175.52 175.54 1z4h h PHE 26 N 0.79 0.55 0.79 0.00 3.04 -1.62 -2.62 116.94 117.87 1z4h h PHE 26 Ca 0.27 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 1z4h h PHE 26 Cb 0.05 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.38 1z4h h PHE 26 CO -0.05 0.41 -0.48 0.82 -2.02 0.00 0.00 178.31 176.98 1z4h h ILE 27 N 0.53 0.03 -0.93 1.41 2.04 -0.88 0.29 117.51 120.00 1z4h h ILE 27 Ca 0.14 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.04 1z4h h ILE 27 Cb 0.03 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.09 1z4h h ILE 27 CO -0.02 0.00 0.61 1.88 0.00 0.00 0.00 178.15 180.61 1z4h h TYR 28 N -1.19 1.14 0.09 1.37 -1.99 -1.07 0.38 116.97 115.70 1z4h h TYR 28 Ca -0.10 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.65 1z4h h TYR 28 Cb 0.95 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1z4h h TYR 28 CO -0.10 0.67 -0.04 0.22 -0.00 0.00 0.00 178.16 178.90 1z4h h ASP 29 N 1.19 -0.10 -0.80 3.88 1.82 -1.39 -2.53 116.42 118.49 1z4h h ASP 29 Ca 0.37 -0.33 -0.04 0.00 -0.39 0.00 0.00 57.03 56.63 1z4h h ASP 29 Cb -0.02 0.03 -0.04 0.00 0.68 0.00 0.00 39.33 39.98 1z4h h ASP 29 CO -0.11 0.29 0.33 -0.09 -1.61 0.00 0.00 179.24 178.05 1z4h h ARG 30 N -0.51 1.19 -0.06 0.28 9.65 0.22 -0.88 114.38 124.26 1z4h h ARG 30 Ca -0.01 -0.21 -0.05 0.00 -1.10 0.00 0.00 59.98 58.61 1z4h h ARG 30 Cb 0.43 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1z4h h ARG 30 CO 0.02 0.96 -0.15 0.82 2.80 0.00 0.00 179.97 184.41 1z4h h ILE 31 N 1.16 1.42 -0.77 1.20 5.03 -0.36 0.20 117.51 125.39 1z4h h ILE 31 Ca 0.27 -1.49 0.04 0.00 -0.12 0.00 0.00 64.86 63.56 1z4h h ILE 31 Cb 0.20 2.24 -0.05 0.00 -3.03 0.00 0.00 36.82 36.19 1z4h h ILE 31 CO -0.02 0.42 0.51 0.11 -0.68 0.00 0.00 178.15 178.48 1z4h h LYS 32 N -0.28 0.88 -0.00 2.37 1.57 -1.32 0.19 116.57 119.97 1z4h h LYS 32 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1z4h h LYS 32 Cb 0.75 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1z4h h LYS 32 CO 0.03 0.58 -0.14 0.45 -0.57 0.00 0.00 179.45 179.81 1z4h n SER 33 N -4.46 0.61 0.14 0.86 2.88 -0.35 -2.12 113.62 111.19 1z4h n SER 33 Ca 0.10 -0.66 -0.08 0.00 -1.33 0.00 0.00 58.87 56.91 1z4h n SER 33 Cb 0.15 -0.03 -0.04 0.00 -0.75 0.00 0.00 64.21 63.55 1z4h n SER 33 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1z4h h GLY 34 N 4.95 -0.47 -2.97 0.46 0.00 0.26 -3.45 103.07 101.85 1z4h h GLY 34 Ca 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 1z4h h GLY 34 CO 0.00 -0.17 -0.16 1.34 0.00 0.00 0.00 176.54 177.55 1z4h n ASP 35 N -5.07 -0.71 -1.38 0.19 -0.08 -1.12 -4.52 116.55 103.85 1z4h n ASP 35 Ca -0.06 -1.43 0.00 0.00 -1.51 0.00 0.00 54.79 51.79 1z4h n ASP 35 Cb 0.19 0.29 0.00 0.00 2.34 0.00 0.00 41.12 43.94 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 -0.48 -5.01 -4.67 -2.67 4.77 -0.90 -4.82 117.00 103.22 1z4h n LEU 36 Ca -0.13 2.26 -0.55 0.00 -0.03 0.00 0.00 56.01 57.57 1z4h n LEU 36 Cb 0.62 -2.06 -0.07 0.00 -2.33 0.00 0.00 43.42 39.58 1z4h n LEU 36 CO -0.09 -0.68 1.42 -2.65 -1.33 0.00 0.00 177.39 174.06 1z4h n PRO 37 N 0.55 1.38 0.15 3.23 -0.02 -1.26 -4.85 135.00 134.18 1z4h n PRO 37 Ca 0.00 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 1z4h n PRO 37 Cb 0.00 -2.26 0.04 0.00 -0.02 0.00 0.00 33.50 31.26 1z4h n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1z4h h LYS 38 N 8.26 0.00 -6.54 -0.52 1.79 -1.91 -3.47 116.57 114.17 1z4h h LYS 38 Ca -0.45 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.48 1z4h h LYS 38 Cb 1.31 0.00 0.21 0.00 -1.58 0.00 0.00 32.23 32.17 1z4h h LYS 38 CO 0.97 0.39 -0.87 0.00 -1.08 0.00 0.00 179.45 178.86 1z4h n ALA 39 N -2.21 -3.08 -3.50 3.86 0.00 -1.26 -4.73 120.51 109.58 1z4h n ALA 39 Ca 0.02 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 1z4h n ALA 39 Cb 0.70 -1.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.94 3.48 -0.09 0.00 3.01 -0.51 -4.88 119.74 117.81 1z4h s LYS 40 Ca 0.55 -2.95 -0.17 0.00 -1.01 0.00 0.00 55.97 52.39 1z4h s LYS 40 Cb -0.25 -4.19 -0.05 0.00 -1.01 0.00 0.00 37.83 32.34 1z4h s LYS 40 CO 0.69 -1.25 0.45 0.08 0.51 0.00 0.00 175.35 175.83 1z4h s VAL 41 N -0.76 5.15 -0.04 3.17 1.01 -1.26 -3.40 120.40 124.27 1z4h s VAL 41 Ca 0.24 0.90 0.04 0.00 0.00 0.00 0.00 61.98 63.17 1z4h s VAL 41 Cb -0.11 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1z4h s VAL 41 CO -0.09 0.39 0.02 0.00 0.00 0.00 0.00 175.10 175.43 1z4h n ILE 42 N 3.22 0.28 -3.04 2.22 0.13 -1.21 -4.86 119.36 116.10 1z4h n ILE 42 Ca -0.09 -0.18 -0.15 0.00 -1.10 0.00 0.00 62.75 61.22 1z4h n ILE 42 Cb 0.52 -0.77 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 -2.12 -0.50 0.00 9.51 -0.00 -1.26 -4.92 115.22 115.92 1z4h n HIS 43 Ca -0.07 -3.33 0.00 0.00 0.46 0.00 0.00 57.72 54.78 1z4h n HIS 43 Cb 0.60 0.09 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 0.26 2.13 3.49 1.57 0.00 -1.26 -4.82 105.19 106.56 1z4h n GLY 44 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 1.66 0.00 1.61 1.70 -1.26 -5.05 118.95 117.61 1z4h s ARG 45 Ca 0.00 -1.53 0.00 0.00 -0.47 0.00 0.00 55.73 53.73 1z4h s ARG 45 Cb 0.00 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 1z4h s ARG 45 CO 0.00 -0.67 0.00 0.00 -1.08 0.00 0.00 175.30 173.55 1z4h n ALA 46 N -0.45 0.00 -3.72 7.88 0.00 -1.26 -3.31 120.51 119.66 1z4h n ALA 46 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 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 1.03 0.00 0.00 0.00 177.50 178.53 1z4h s ARG 47 N 0.00 -0.03 -0.11 0.00 0.52 -1.22 -4.97 118.95 113.14 1z4h s ARG 47 Ca 0.00 0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 55.35 1z4h s ARG 47 Cb 0.00 -0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.20 1z4h s ARG 47 CO 0.00 -0.16 0.06 -0.46 0.02 0.00 0.00 175.30 174.76 1z4h s TRP 48 N 1.02 3.32 0.12 -0.53 -0.11 -0.17 -1.42 118.94 121.16 1z4h s TRP 48 Ca -0.08 0.27 -0.30 0.00 1.22 0.00 0.00 56.10 57.21 1z4h s TRP 48 Cb -0.12 -1.89 -0.06 0.00 -1.50 0.00 0.00 33.47 29.90 1z4h s TRP 48 CO -0.03 0.50 0.97 -0.51 -4.62 0.00 0.00 176.95 173.26 1z4h s LEU 49 N -0.70 4.50 0.16 5.86 1.02 -1.26 0.35 118.68 128.62 1z4h s LEU 49 Ca 0.12 1.81 -0.12 0.00 0.02 0.00 0.00 54.13 55.96 1z4h s LEU 49 Cb -0.12 -3.59 0.05 0.00 0.02 0.00 0.00 46.19 42.56 1z4h s LEU 49 CO 0.02 -0.07 1.66 0.22 0.02 0.00 0.00 176.35 178.20 1z4h h TYR 50 N 5.54 0.97 -0.81 0.29 3.20 -1.64 -2.48 116.97 122.04 1z4h h TYR 50 Ca -0.43 -0.13 0.10 0.00 3.14 0.00 0.00 58.73 61.41 1z4h h TYR 50 Cb 1.21 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 39.15 1z4h h TYR 50 CO 0.65 0.85 0.53 0.07 -1.64 0.00 0.00 178.16 178.61 1z4h h ARG 51 N 0.82 0.71 -0.68 1.82 0.11 -0.20 0.59 114.38 117.54 1z4h h ARG 51 Ca 0.17 -0.04 0.05 0.00 0.10 0.00 0.00 59.98 60.26 1z4h h ARG 51 Cb 0.38 -0.16 -0.05 0.00 1.11 0.00 0.00 29.97 31.25 1z4h h ARG 51 CO 0.01 0.47 0.40 0.22 0.10 0.00 0.00 179.97 181.16 1z4h h ASP 52 N 0.73 0.62 -0.79 0.08 1.82 -1.70 -1.45 116.42 115.73 1z4h h ASP 52 Ca 0.38 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 57.02 1z4h h ASP 52 Cb 0.48 -0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.34 1z4h h ASP 52 CO -0.15 0.41 0.43 0.45 -1.61 0.00 0.00 179.24 178.77 1z4h h HIS 53 N 0.75 1.10 -0.78 0.28 3.86 -0.67 -0.30 115.15 119.39 1z4h h HIS 53 Ca 0.30 -0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.58 1z4h h HIS 53 Cb 0.14 -0.35 -0.05 0.00 1.06 0.00 0.00 27.41 28.20 1z4h h HIS 53 CO -0.06 0.77 0.51 0.00 0.86 0.00 0.00 177.93 180.01 1z4h h GLU 55 N 0.69 -0.07 -0.26 0.00 4.39 -0.38 0.77 114.58 119.72 1z4h h GLU 55 Ca 0.36 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.05 1z4h h GLU 55 Cb 0.49 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1z4h h GLU 55 CO -0.14 0.35 0.09 0.27 -1.16 0.00 0.00 179.01 178.42 1z4h h PHE 56 N -0.51 0.42 -0.42 4.33 -5.15 -0.84 -1.71 116.94 113.06 1z4h h PHE 56 Ca -0.01 -0.04 0.11 0.00 -0.20 0.00 0.00 57.97 57.84 1z4h h PHE 56 Cb 0.46 -0.12 -0.02 0.00 0.22 0.00 0.00 35.95 36.48 1z4h h PHE 56 CO 0.07 0.46 0.30 0.87 -2.00 0.00 0.00 178.31 178.01 1z4h h LYS 57 N 0.27 0.04 0.07 6.09 1.79 0.13 -2.30 116.57 122.66 1z4h h LYS 57 Ca 0.09 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1z4h h LYS 57 Cb 0.23 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1z4h h LYS 57 CO -0.00 0.02 -0.04 -0.97 -1.08 0.00 0.00 179.45 177.38 1z4h h ASN 58 N 0.04 -0.08 0.86 0.86 -1.24 0.07 0.39 115.58 116.47 1z4h h ASN 58 Ca 0.20 -0.32 -0.04 0.00 0.71 0.00 0.00 56.30 56.85 1z4h h ASN 58 Cb 0.75 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 1z4h h ASN 58 CO -0.01 0.28 -0.20 0.07 -1.29 0.00 0.00 177.43 176.28 1z4h h LYS 59 N -0.46 0.00 0.07 6.67 5.09 -1.11 0.65 116.57 127.48 1z4h h LYS 59 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 60.65 60.45 1z4h h LYS 59 Cb 0.40 0.00 0.02 0.00 0.10 0.00 0.00 32.23 32.75 1z4h h LYS 59 CO 0.02 0.20 -1.15 -0.07 -2.09 0.00 0.00 179.45 176.36 1z4h h LEU 60 N 0.00 0.84 -0.19 7.07 3.38 -1.27 -2.10 115.31 123.03 1z4h h LEU 60 Ca -0.00 -0.73 -0.16 0.00 0.09 0.00 0.00 57.88 57.08 1z4h h LEU 60 Cb 0.69 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1z4h h LEU 60 CO 0.03 1.54 -0.50 0.25 0.09 0.00 0.00 178.44 179.85 1z4h h LEU 61 N 0.30 0.77 0.04 1.67 5.85 0.47 0.19 115.31 124.60 1z4h h LEU 61 Ca -0.16 -0.57 -0.00 0.00 0.84 0.00 0.00 57.88 57.99 1z4h h LEU 61 Cb 1.81 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1z4h h LEU 61 CO 0.22 1.21 -0.02 -1.28 -0.34 0.00 0.00 178.44 178.23 1z4h h SER 62 N 0.37 -0.05 0.00 1.25 0.87 0.16 -3.37 113.55 112.79 1z4h h SER 62 Ca -0.01 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 1z4h h SER 62 Cb 1.11 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1z4h h SER 62 CO 0.11 0.63 -1.57 0.54 -0.53 0.00 0.00 176.83 176.00 1z4h n ARG 63 N -4.79 0.51 -3.11 2.24 1.74 -0.79 -5.04 116.66 107.42 1z4h n ARG 63 Ca -0.09 -0.12 -0.20 0.00 -0.77 0.00 0.00 57.85 56.68 1z4h n ARG 63 Cb 0.32 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.94 -2.74 -2.53 7.54 0.00 0.05 -5.02 120.51 115.88 1z4h n ALA 64 Ca -0.01 0.85 -0.25 0.00 0.00 0.00 0.00 53.44 54.03 1z4h n ALA 64 Cb 0.46 -3.18 -0.10 0.00 0.00 0.00 0.00 19.45 16.63 1z4h n ALA 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z4h s ASN 65 N -2.19 2.93 0.00 0.00 2.20 -1.26 -5.08 114.94 111.54 1z4h s ASN 65 Ca 0.30 -1.48 0.00 0.00 -0.94 0.00 0.00 52.86 50.74 1z4h s ASN 65 Cb -0.06 0.07 0.00 0.00 -2.00 0.00 0.00 41.25 39.26 1z4h s ASN 65 CO 0.81 -0.68 0.00 0.61 -2.94 0.00 0.00 177.10 174.90