#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 4.17 -0.44 2.12 -0.21 -1.26 -4.98 119.66 119.06 1z4h s GLN 2 Ca 0.00 2.49 -0.12 0.00 0.02 0.00 0.00 55.36 57.75 1z4h s GLN 2 Cb 0.00 -3.02 0.08 0.00 1.00 0.00 0.00 33.01 31.07 1z4h s GLN 2 CO 0.00 -0.50 0.32 -1.58 -2.12 0.00 0.00 175.29 171.40 1z4h s HIS 3 N -0.59 3.31 -0.48 0.91 5.65 -1.26 -5.04 115.29 117.78 1z4h s HIS 3 Ca 0.57 -1.32 -0.15 0.00 0.25 0.00 0.00 55.06 54.41 1z4h s HIS 3 Cb -0.45 -3.07 0.09 0.00 -1.18 0.00 0.00 32.58 27.97 1z4h s HIS 3 CO 0.54 -0.84 0.40 -1.21 -0.65 0.00 0.00 174.74 172.99 1z4h s GLU 4 N 1.50 2.92 0.31 2.88 0.41 -1.26 -5.03 118.70 120.43 1z4h s GLU 4 Ca 0.03 -1.47 0.06 0.00 -0.41 0.00 0.00 54.97 53.18 1z4h s GLU 4 Cb -0.24 -4.12 -0.06 0.00 -1.78 0.00 0.00 34.13 27.93 1z4h s GLU 4 CO 0.04 -1.10 -0.01 -0.48 -0.49 0.00 0.00 175.26 173.22 1z4h s LEU 5 N 1.59 2.41 0.30 1.80 0.05 -1.26 -5.15 118.68 118.42 1z4h s LEU 5 Ca 0.04 -1.28 0.06 0.00 0.05 0.00 0.00 54.13 53.00 1z4h s LEU 5 Cb -0.26 -0.56 -0.06 0.00 -2.05 0.00 0.00 46.19 43.26 1z4h s LEU 5 CO 0.05 -0.46 -0.03 0.00 -0.55 0.00 0.00 176.35 175.37 1z4h s GLN 6 N -3.79 1.59 0.08 1.48 -2.07 -1.26 -5.04 119.66 110.65 1z4h s GLN 6 Ca 0.33 -1.83 -0.03 0.00 -1.82 0.00 0.00 55.36 52.01 1z4h s GLN 6 Cb 0.06 -1.09 0.13 0.00 -1.09 0.00 0.00 33.01 31.02 1z4h s GLN 6 CO 0.14 -0.02 0.46 -2.30 -1.32 0.00 0.00 175.29 172.25 1z4h n PRO 7 N -0.62 -0.03 -3.38 9.60 -0.02 -1.26 -2.93 135.00 136.36 1z4h n PRO 7 Ca -0.05 0.46 -0.45 0.00 -2.02 0.00 0.00 63.50 61.45 1z4h n PRO 7 Cb 0.64 -0.69 -0.07 0.00 -0.02 0.00 0.00 33.50 33.36 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 -5.08 6.11 -0.04 2.55 2.15 -1.26 0.13 116.67 121.22 1z4h s ASP 8 Ca -0.04 -1.56 -0.31 0.00 0.43 0.00 0.00 52.55 51.06 1z4h s ASP 8 Cb 0.08 -2.17 0.13 0.00 -0.30 0.00 0.00 42.92 40.65 1z4h s ASP 8 CO 0.23 -0.73 1.33 -0.55 -0.17 0.00 0.00 175.17 175.28 1z4h s SER 9 N 2.99 -0.04 -0.23 -0.34 0.15 -1.15 -5.00 113.70 110.08 1z4h s SER 9 Ca 0.04 -0.10 -0.08 0.00 0.70 0.00 0.00 55.95 56.51 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 -0.22 0.09 -1.48 1.20 0.00 0.00 173.24 172.88 1z4h s LEU 10 N -2.97 3.68 0.35 3.45 2.34 -1.26 -1.14 118.68 123.12 1z4h s LEU 10 Ca 0.14 -0.07 0.07 0.00 0.06 0.00 0.00 54.13 54.34 1z4h s LEU 10 Cb 0.06 -1.97 -0.02 0.00 -0.56 0.00 0.00 46.19 43.69 1z4h s LEU 10 CO -0.05 0.04 0.36 0.68 -1.06 0.00 0.00 176.35 176.32 1z4h s VAL 11 N 1.20 3.49 0.32 1.48 -7.23 0.20 -4.90 120.40 114.96 1z4h s VAL 11 Ca 0.05 -1.26 0.09 0.00 -1.81 0.00 0.00 61.98 59.05 1z4h s VAL 11 Cb -0.14 -3.19 -0.04 0.00 0.56 0.00 0.00 36.38 33.56 1z4h s VAL 11 CO 0.04 -0.13 0.10 -0.62 -0.31 0.00 0.00 175.10 174.18 1z4h s ASP 12 N -4.08 4.65 0.13 4.85 -1.08 -1.26 -2.26 116.67 117.62 1z4h s ASP 12 Ca 0.44 -0.74 -0.21 0.00 -0.52 0.00 0.00 52.55 51.52 1z4h s ASP 12 Cb -0.07 -0.77 -0.02 0.00 -1.46 0.00 0.00 42.92 40.61 1z4h s ASP 12 CO 0.28 -0.22 1.68 0.25 0.52 0.00 0.00 175.17 177.69 1z4h h LEU 13 N 1.64 -0.34 -1.43 -1.34 5.85 -1.98 0.18 115.31 117.88 1z4h h LEU 13 Ca -0.44 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1z4h h LEU 13 Cb 1.25 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1z4h h LEU 13 CO 0.63 -0.14 -0.01 0.50 -0.34 0.00 0.00 178.44 179.08 1z4h h LYS 14 N -0.10 0.35 -0.20 1.25 3.64 -1.99 -1.73 116.57 117.80 1z4h h LYS 14 Ca 0.10 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1z4h h LYS 14 Cb 0.25 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1z4h h LYS 14 CO -0.23 0.39 0.07 0.35 -2.27 0.00 0.00 179.45 177.76 1z4h h PHE 15 N 0.34 0.32 -0.75 1.91 3.57 -1.64 -1.54 116.94 119.16 1z4h h PHE 15 Ca 0.08 -0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.68 1z4h h PHE 15 Cb 0.25 -0.09 -0.09 0.00 2.79 0.00 0.00 35.95 38.81 1z4h h PHE 15 CO 0.01 0.39 0.31 0.82 -2.23 0.00 0.00 178.31 177.61 1z4h h ILE 16 N 0.16 0.69 -0.11 1.41 2.04 0.14 0.15 117.51 121.97 1z4h h ILE 16 Ca 0.07 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1z4h h ILE 16 Cb 0.22 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1z4h h ILE 16 CO -0.00 0.09 0.01 0.24 0.00 0.00 0.00 178.15 178.49 1z4h h MET 17 N 0.47 0.16 -0.18 2.37 2.86 -0.91 0.26 114.93 119.96 1z4h h MET 17 Ca 0.41 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.90 1z4h h MET 17 Cb 0.59 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1z4h h MET 17 CO -0.38 0.16 -0.41 0.00 1.06 0.00 0.00 176.91 177.34 1z4h h ALA 18 N 1.86 0.29 -0.06 6.32 0.00 0.12 0.29 119.26 128.08 1z4h h ALA 18 Ca 0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1z4h h ALA 18 Cb 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z4h h ALA 18 CO -0.00 0.40 -0.23 -0.44 0.00 0.00 0.00 179.25 178.97 1z4h h ASP 19 N 0.25 0.09 0.00 0.00 3.45 0.30 -3.34 116.42 117.18 1z4h h ASP 19 Ca -0.00 -0.02 -0.45 0.00 0.43 0.00 0.00 57.03 56.99 1z4h h ASP 19 Cb 1.02 -0.02 -0.07 0.00 -0.56 0.00 0.00 39.33 39.70 1z4h h ASP 19 CO 0.09 0.33 -2.48 0.35 -1.57 0.00 0.00 179.24 175.97 1z4h n THR 20 N -4.22 1.53 -0.69 0.35 -2.24 0.82 -4.99 114.28 104.83 1z4h n THR 20 Ca -0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1z4h n THR 20 Cb 0.31 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 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 1.40 0.64 1.99 3.38 0.00 0.10 -5.04 105.19 107.65 1z4h n GLY 21 Ca -0.52 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.69 0.24 -2.74 1.61 3.01 -1.25 -5.07 117.46 110.57 1z4h n PHE 22 Ca 0.00 -1.50 -0.21 0.00 1.01 0.00 0.00 57.45 56.75 1z4h n PHE 22 Cb 0.00 -0.05 0.05 0.00 -0.01 0.00 0.00 39.48 39.47 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 -2.50 1.83 0.30 1.37 0.00 -1.26 -4.68 107.32 102.38 1z4h s GLY 23 Ca 0.09 -1.56 0.05 0.00 0.00 0.00 0.00 44.72 43.30 1z4h s GLY 23 CO 0.06 -1.22 1.70 0.07 0.00 0.00 0.00 173.10 173.71 1z4h h LYS 24 N 0.07 0.40 -0.43 2.90 2.10 -2.00 -2.06 116.57 117.55 1z4h h LYS 24 Ca -0.39 -0.02 0.04 0.00 -2.00 0.00 0.00 60.65 58.27 1z4h h LYS 24 Cb 1.29 -0.09 -0.04 0.00 -0.90 0.00 0.00 32.23 32.49 1z4h h LYS 24 CO 0.47 0.27 0.21 0.00 -2.00 0.00 0.00 179.45 178.39 1z4h h THR 25 N 0.41 0.96 -0.73 0.07 1.03 -2.00 -1.22 112.91 111.43 1z4h h THR 25 Ca 0.59 -0.14 -0.00 0.00 -0.01 0.00 0.00 66.41 66.84 1z4h h THR 25 Cb 1.13 0.51 -0.04 0.00 -1.07 0.00 0.00 68.15 68.69 1z4h h THR 25 CO -0.53 0.08 0.44 0.15 -0.01 0.00 0.00 175.52 175.64 1z4h h PHE 26 N 0.42 0.96 0.44 0.00 3.04 -1.77 -2.57 116.94 117.45 1z4h h PHE 26 Ca 0.18 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 1z4h h PHE 26 Cb 0.10 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.30 1z4h h PHE 26 CO -0.11 0.64 -0.25 0.82 -2.02 0.00 0.00 178.31 177.40 1z4h h ILE 27 N 0.99 0.00 -0.97 1.41 2.04 -1.05 0.18 117.51 120.11 1z4h h ILE 27 Ca 0.26 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.17 1z4h h ILE 27 Cb -0.04 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 35.98 1z4h h ILE 27 CO -0.05 0.00 0.63 1.88 0.00 0.00 0.00 178.15 180.62 1z4h h TYR 28 N -0.63 1.18 0.17 1.37 -1.99 -1.29 0.26 116.97 116.04 1z4h h TYR 28 Ca -0.06 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1z4h h TYR 28 Cb 0.50 -0.39 0.00 0.00 2.00 0.00 0.00 36.73 38.84 1z4h h TYR 28 CO 0.04 0.66 -0.08 0.22 -0.00 0.00 0.00 178.16 178.99 1z4h h ASP 29 N 1.20 -0.20 -0.62 3.88 1.82 -1.45 -2.56 116.42 118.50 1z4h h ASP 29 Ca 0.39 -0.33 -0.07 0.00 -0.39 0.00 0.00 57.03 56.63 1z4h h ASP 29 Cb 0.05 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 1z4h h ASP 29 CO -0.13 0.29 0.10 -0.09 -1.61 0.00 0.00 179.24 177.79 1z4h h ARG 30 N -0.75 1.03 -0.46 0.28 2.43 -0.25 -0.39 114.38 116.26 1z4h h ARG 30 Ca -0.02 -0.28 -0.12 0.00 -0.81 0.00 0.00 59.98 58.75 1z4h h ARG 30 Cb 0.51 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1z4h h ARG 30 CO 0.04 0.96 -0.18 0.82 -1.51 0.00 0.00 179.97 180.10 1z4h h ILE 31 N 0.94 1.27 -0.50 1.20 5.03 -0.61 0.27 117.51 125.10 1z4h h ILE 31 Ca 0.19 -1.32 0.03 0.00 -0.12 0.00 0.00 64.86 63.65 1z4h h ILE 31 Cb 0.43 1.10 -0.04 0.00 -3.03 0.00 0.00 36.82 35.28 1z4h h ILE 31 CO 0.01 0.45 0.28 0.11 -0.68 0.00 0.00 178.15 178.32 1z4h h LYS 32 N 0.80 0.53 0.00 2.37 1.57 -1.19 -2.36 116.57 118.29 1z4h h LYS 32 Ca 0.11 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1z4h h LYS 32 Cb 0.72 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1z4h h LYS 32 CO 0.06 0.35 -0.23 1.03 -0.57 0.00 0.00 179.45 180.08 1z4h h SER 33 N 0.55 0.00 0.00 0.86 0.87 -0.41 -2.68 113.55 112.73 1z4h h SER 33 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 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 -0.13 0.23 0.00 0.61 -0.53 0.00 0.00 176.83 177.02 1z4h n GLY 34 N -0.69 -2.45 0.65 5.77 0.00 0.88 -4.78 105.19 104.56 1z4h n GLY 34 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1z4h n GLY 34 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z4h n ASP 35 N -1.73 -0.32 -1.38 1.61 -0.08 -1.18 -4.79 116.55 108.69 1z4h n ASP 35 Ca 0.00 -1.28 0.00 0.00 -1.51 0.00 0.00 54.79 52.00 1z4h n ASP 35 Cb 0.00 0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.56 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 -4.98 -4.71 -2.67 4.77 -1.01 -4.88 117.00 103.51 1z4h n LEU 36 Ca -0.09 2.25 -0.42 0.00 -0.03 0.00 0.00 56.01 57.72 1z4h n LEU 36 Cb 0.55 -2.05 -0.03 0.00 -2.33 0.00 0.00 43.42 39.55 1z4h n LEU 36 CO -0.04 -0.69 1.40 -2.84 -1.33 0.00 0.00 177.39 173.88 1z4h s PRO 37 N -2.29 4.12 0.00 3.23 0.02 -1.26 -4.87 135.00 133.96 1z4h s PRO 37 Ca 0.00 2.61 0.26 0.00 0.02 0.00 0.00 61.00 63.89 1z4h s PRO 37 Cb 0.00 -3.17 0.72 0.00 0.02 0.00 0.00 34.50 32.07 1z4h s PRO 37 CO 0.00 -0.77 1.54 1.63 -0.33 0.00 0.00 177.00 179.07 1z4h n LYS 38 N 4.31 0.70 -0.96 5.54 4.01 -1.26 -4.96 118.16 125.54 1z4h n LYS 38 Ca 0.16 -0.41 -0.35 0.00 -0.51 0.00 0.00 58.31 57.21 1z4h n LYS 38 Cb 0.36 -1.49 0.04 0.00 -0.51 0.00 0.00 35.03 33.42 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 -0.80 -5.40 -3.41 7.82 0.00 -1.26 -4.86 120.51 112.60 1z4h n ALA 39 Ca 0.11 -0.67 -0.44 0.00 0.00 0.00 0.00 53.44 52.45 1z4h n ALA 39 Cb 0.34 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.92 3.83 -0.53 0.00 3.01 -0.66 -4.91 119.74 118.56 1z4h s LYS 40 Ca 0.38 -3.02 -0.17 0.00 -1.01 0.00 0.00 55.97 52.14 1z4h s LYS 40 Cb -0.17 -4.38 0.09 0.00 -1.01 0.00 0.00 37.83 32.36 1z4h s LYS 40 CO 0.80 -1.25 0.57 0.08 0.51 0.00 0.00 175.35 176.05 1z4h s VAL 41 N -0.89 5.02 -0.03 3.17 1.01 -1.26 -3.32 120.40 124.09 1z4h s VAL 41 Ca 0.27 -1.00 0.13 0.00 0.00 0.00 0.00 61.98 61.38 1z4h s VAL 41 Cb -0.10 -4.32 -0.20 0.00 0.00 0.00 0.00 36.38 31.76 1z4h s VAL 41 CO -0.09 -0.86 0.26 0.00 0.00 0.00 0.00 175.10 174.41 1z4h n ILE 42 N 5.42 0.12 -2.62 2.22 0.13 -1.26 -4.66 119.36 118.71 1z4h n ILE 42 Ca -0.10 -0.34 -0.15 0.00 -1.10 0.00 0.00 62.75 61.06 1z4h n ILE 42 Cb 0.43 0.07 0.02 0.00 -0.84 0.00 0.00 39.64 39.32 1z4h n ILE 42 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1z4h n HIS 43 N -2.04 1.82 0.00 9.51 8.25 -1.26 -4.95 115.22 126.55 1z4h n HIS 43 Ca -0.05 -2.92 0.00 0.00 -0.26 0.00 0.00 57.72 54.49 1z4h n HIS 43 Cb 0.43 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1z4h n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z4h n GLY 44 N -0.18 2.63 0.63 -1.41 0.00 -1.26 -4.38 105.19 101.22 1z4h n GLY 44 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.48 0.00 0.00 1.61 1.74 -1.26 -5.04 116.66 113.23 1z4h n ARG 45 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1z4h n ARG 45 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1z4h n ARG 45 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z4h n ALA 46 N -1.47 0.00 -2.98 7.54 0.00 -1.26 -4.24 120.51 118.09 1z4h n ALA 46 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1z4h n ALA 46 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 0.26 0.21 0.00 0.52 -1.21 -4.91 118.95 113.82 1z4h s ARG 47 Ca 0.00 -0.36 0.07 0.00 -0.52 0.00 0.00 55.73 54.92 1z4h s ARG 47 Cb 0.00 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 1z4h s ARG 47 CO 0.00 -0.05 0.07 -0.46 0.02 0.00 0.00 175.30 174.89 1z4h s TRP 48 N -0.98 2.93 0.06 -0.53 -0.11 -0.96 -1.65 118.94 117.71 1z4h s TRP 48 Ca -0.11 -0.13 -0.08 0.00 1.22 0.00 0.00 56.10 57.01 1z4h s TRP 48 Cb -0.07 -1.36 -0.05 0.00 -1.50 0.00 0.00 33.47 30.49 1z4h s TRP 48 CO -0.00 0.54 0.34 -0.51 -4.62 0.00 0.00 176.95 172.71 1z4h s LEU 49 N -3.38 4.35 0.19 5.86 1.43 -1.26 0.61 118.68 126.48 1z4h s LEU 49 Ca 0.30 0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 53.99 1z4h s LEU 49 Cb -0.08 -2.90 0.10 0.00 0.03 0.00 0.00 46.19 43.34 1z4h s LEU 49 CO 0.21 0.19 1.66 0.22 0.23 0.00 0.00 176.35 178.87 1z4h h TYR 50 N 3.70 1.15 -1.03 0.29 3.20 -1.24 -2.65 116.97 120.38 1z4h h TYR 50 Ca -0.49 -0.19 0.26 0.00 3.14 0.00 0.00 58.73 61.45 1z4h h TYR 50 Cb 1.19 -0.30 -0.11 0.00 1.54 0.00 0.00 36.73 39.05 1z4h h TYR 50 CO 0.66 1.00 0.64 0.07 -1.64 0.00 0.00 178.16 178.89 1z4h h ARG 51 N 0.97 0.48 -0.10 1.82 0.11 -0.58 0.41 114.38 117.50 1z4h h ARG 51 Ca 0.18 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.23 1z4h h ARG 51 Cb 0.53 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 1z4h h ARG 51 CO 0.03 0.31 0.04 -0.44 0.10 0.00 0.00 179.97 180.02 1z4h h ASP 52 N 0.49 0.11 0.25 0.08 3.45 -1.76 0.35 116.42 119.40 1z4h h ASP 52 Ca 0.62 -0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.81 1z4h h ASP 52 Cb 1.37 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 40.12 1z4h h ASP 52 CO -0.38 0.10 -1.10 0.45 -1.57 0.00 0.00 179.24 176.74 1z4h h HIS 53 N 0.13 0.80 -0.44 4.55 3.86 -0.32 -2.25 115.15 121.49 1z4h h HIS 53 Ca 0.03 -0.48 0.03 0.00 -1.16 0.00 0.00 60.37 58.79 1z4h h HIS 53 Cb 0.02 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1z4h h HIS 53 CO 0.00 1.32 0.24 0.00 0.86 0.00 0.00 177.93 180.35 1z4h h GLU 55 N 0.49 0.63 -0.17 0.00 4.39 -0.39 0.15 114.58 119.67 1z4h h GLU 55 Ca 0.18 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1z4h h GLU 55 Cb 0.06 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1z4h h GLU 55 CO -0.11 0.74 0.06 0.27 -1.16 0.00 0.00 179.01 178.81 1z4h h PHE 56 N 0.45 0.26 -0.44 4.33 -5.15 -1.24 -1.89 116.94 113.26 1z4h h PHE 56 Ca 0.10 -0.02 0.03 0.00 -0.20 0.00 0.00 57.97 57.88 1z4h h PHE 56 Cb 0.45 -0.08 -0.02 0.00 0.22 0.00 0.00 35.95 36.52 1z4h h PHE 56 CO 0.04 0.34 0.30 0.87 -2.00 0.00 0.00 178.31 177.85 1z4h h LYS 57 N 0.11 0.47 -0.80 6.09 1.79 -1.05 -1.66 116.57 121.53 1z4h h LYS 57 Ca 0.06 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1z4h h LYS 57 Cb 0.20 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.70 1z4h h LYS 57 CO -0.00 0.31 0.47 -0.97 -1.08 0.00 0.00 179.45 178.17 1z4h h ASN 58 N 0.49 0.97 0.07 0.86 -1.24 0.01 0.54 115.58 117.28 1z4h h ASN 58 Ca 0.18 -0.08 -0.20 0.00 0.71 0.00 0.00 56.30 56.92 1z4h h ASN 58 Cb 0.11 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.92 1z4h h ASN 58 CO -0.04 0.76 -0.73 0.50 -1.29 0.00 0.00 177.43 176.63 1z4h h LYS 59 N 1.10 0.58 0.00 6.67 3.64 -0.80 -2.21 116.57 125.55 1z4h h LYS 59 Ca 0.28 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1z4h h LYS 59 Cb -0.02 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1z4h h LYS 59 CO -0.05 1.08 0.00 -0.07 -2.27 0.00 0.00 179.45 178.14 1z4h h LEU 60 N 0.40 0.00 0.08 5.20 3.38 -0.78 -1.82 115.31 121.77 1z4h h LEU 60 Ca -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1z4h h LEU 60 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1z4h h LEU 60 CO 0.14 0.00 -0.83 0.25 0.09 0.00 0.00 178.44 178.08 1z4h h LEU 61 N 0.00 0.27 0.00 1.67 5.85 0.47 -1.58 115.31 122.00 1z4h h LEU 61 Ca 0.00 -0.88 -0.00 0.00 0.84 0.00 0.00 57.88 57.84 1z4h h LEU 61 Cb 0.40 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1z4h h LEU 61 CO 0.00 1.37 -0.00 -1.28 -0.34 0.00 0.00 178.44 178.19 1z4h h SER 62 N -0.59 -0.00 1.81 1.25 0.87 -1.30 -3.27 113.55 112.31 1z4h h SER 62 Ca -0.18 -0.71 -0.03 0.00 -1.23 0.00 0.00 61.79 59.64 1z4h h SER 62 Cb 1.47 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1z4h h SER 62 CO 0.04 0.71 -0.20 0.03 -0.53 0.00 0.00 176.83 176.89 1z4h h ARG 63 N -0.72 0.00 -6.38 2.24 3.08 -1.53 -3.48 114.38 107.59 1z4h h ARG 63 Ca -0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 1z4h h ARG 63 Cb 0.71 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.79 1z4h h ARG 63 CO 0.00 0.15 -0.84 0.00 -1.07 0.00 0.00 179.97 178.20 1z4h n ALA 64 N -2.14 -2.65 -3.37 0.04 0.00 -0.59 -4.92 120.51 106.87 1z4h n ALA 64 Ca 0.03 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 1z4h n ALA 64 Cb 0.59 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.83 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 -2.42 4.61 0.00 0.00 6.94 -1.25 -5.05 115.26 118.10 1z4h n ASN 65 Ca -0.16 -3.35 0.00 0.00 -0.02 0.00 0.00 54.58 51.04 1z4h n ASN 65 Cb 0.61 -0.94 0.00 0.00 -2.36 0.00 0.00 39.78 37.09 1z4h n ASN 65 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84