#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zis s ASN 2 N 0.00 4.29 0.04 7.83 0.01 -1.26 -5.10 114.94 120.74 1zis s ASN 2 Ca 0.00 -0.57 -0.20 0.00 -0.71 0.00 0.00 52.86 51.38 1zis s ASN 2 Cb 0.00 -1.71 -0.06 0.00 0.41 0.00 0.00 41.25 39.89 1zis s ASN 2 CO 0.00 -0.06 0.60 -0.63 -1.51 0.00 0.00 177.10 175.50 1zis s ILE 3 N 1.43 4.81 -0.19 0.60 -1.09 -1.26 -5.06 121.20 120.43 1zis s ILE 3 Ca 0.04 1.27 0.01 0.00 -2.23 0.00 0.00 60.65 59.74 1zis s ILE 3 Cb -0.15 -3.94 0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1zis s ILE 3 CO -0.04 0.48 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.40 1zis s ILE 4 N -0.60 1.72 0.00 2.92 1.01 -1.26 -5.12 121.20 119.87 1zis s ILE 4 Ca 0.31 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1zis s ILE 4 Cb -0.19 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.55 1zis s ILE 4 CO 0.19 0.25 0.00 0.00 0.00 0.00 0.00 174.94 175.37 1zis n GLN 5 N 4.67 2.19 -3.68 2.79 6.02 -1.26 -5.11 117.38 123.00 1zis n GLN 5 Ca -0.16 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.71 1zis n GLN 5 Cb 0.47 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.61 1zis n GLN 5 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1zis s GLY 6 N -0.59 -0.18 0.72 1.08 0.00 -1.26 -4.12 107.32 102.96 1zis s GLY 6 Ca 0.00 1.11 -0.06 0.00 0.00 0.00 0.00 44.72 45.77 1zis s GLY 6 CO 0.00 1.89 1.02 0.54 0.00 0.00 0.00 173.10 176.56 1zis s ASN 7 N 2.15 4.65 -0.43 1.64 4.22 -1.26 -4.82 114.94 121.08 1zis s ASN 7 Ca -0.02 0.33 0.02 0.00 -2.14 0.00 0.00 52.86 51.04 1zis s ASN 7 Cb -0.11 -0.92 0.49 0.00 1.28 0.00 0.00 41.25 41.99 1zis s ASN 7 CO -0.10 -1.69 1.84 0.18 -2.04 0.00 0.00 177.10 175.29 1zis n LEU 8 N -2.95 6.47 -4.51 3.54 7.99 -1.26 -4.20 117.00 122.08 1zis n LEU 8 Ca 0.09 -3.46 -0.43 0.00 -0.01 0.00 0.00 56.01 52.20 1zis n LEU 8 Cb 0.60 -0.85 -0.08 0.00 -0.11 0.00 0.00 43.42 42.98 1zis n LEU 8 CO 0.50 1.09 0.24 -0.69 -1.51 0.00 0.00 177.39 177.03 1zis s VAL 9 N -3.11 4.96 -1.18 4.08 1.01 -1.26 -4.91 120.40 119.99 1zis s VAL 9 Ca 0.49 -0.08 0.27 0.00 0.00 0.00 0.00 61.98 62.66 1zis s VAL 9 Cb 0.40 -4.11 0.20 0.00 0.00 0.00 0.00 36.38 32.87 1zis s VAL 9 CO 0.06 -0.48 1.70 0.61 0.00 0.00 0.00 175.10 176.98 1zis n GLY 10 N 5.05 -1.23 3.62 4.51 0.00 0.12 -4.92 105.19 112.34 1zis n GLY 10 Ca -0.04 -0.25 -0.52 0.00 0.00 0.00 0.00 46.02 45.21 1zis n GLY 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zis n THR 11 N -1.34 0.07 -0.25 2.61 -1.04 -1.21 -1.27 114.28 111.85 1zis n THR 11 Ca 0.08 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1zis n THR 11 Cb 0.32 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1zis n THR 11 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zis n GLY 12 N 2.98 1.90 3.81 3.41 0.00 -1.26 -4.98 105.19 111.06 1zis n GLY 12 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1zis n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zis s LEU 13 N 0.00 4.05 -0.25 0.99 1.43 -0.39 -5.05 118.68 119.46 1zis s LEU 13 Ca 0.00 1.67 -0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1zis s LEU 13 Cb 0.00 -4.35 0.04 0.00 0.03 0.00 0.00 46.19 41.91 1zis s LEU 13 CO 0.00 -0.27 -0.07 -0.75 0.23 0.00 0.00 176.35 175.49 1zis s LYS 14 N -2.88 2.66 -0.09 1.70 2.20 -1.26 -4.61 119.74 117.45 1zis s LYS 14 Ca 0.58 -1.09 -0.01 0.00 -0.36 0.00 0.00 55.97 55.09 1zis s LYS 14 Cb -0.11 -2.96 -0.03 0.00 -1.51 0.00 0.00 37.83 33.22 1zis s LYS 14 CO 0.16 -0.46 -0.06 0.42 -0.36 0.00 0.00 175.35 175.06 1zis s ILE 15 N 1.26 3.77 -0.07 5.43 -1.09 -0.44 -0.02 121.20 130.03 1zis s ILE 15 Ca -0.02 -0.44 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 1zis s ILE 15 Cb -0.18 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.11 1zis s ILE 15 CO -0.05 0.57 -0.10 -0.83 -1.23 0.00 0.00 174.94 173.30 1zis s GLY 16 N -0.46 1.62 -0.04 6.18 0.00 -0.90 -1.54 107.32 112.18 1zis s GLY 16 Ca 0.07 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.90 1zis s GLY 16 CO 0.02 -0.63 -0.13 -0.42 0.00 0.00 0.00 173.10 171.94 1zis s ILE 17 N -0.60 1.16 -0.20 0.90 1.01 0.11 -0.21 121.20 123.36 1zis s ILE 17 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1zis s ILE 17 Cb -0.11 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.36 1zis s ILE 17 CO 0.02 0.35 -0.15 -0.69 0.00 0.00 0.00 174.94 174.46 1zis s VAL 18 N 0.24 2.37 -0.03 2.92 1.01 -0.12 0.28 120.40 127.06 1zis s VAL 18 Ca -0.06 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.03 1zis s VAL 18 Cb -0.12 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1zis s VAL 18 CO 0.02 0.42 -0.23 -0.69 0.00 0.00 0.00 175.10 174.62 1zis s VAL 19 N 1.30 2.31 0.03 2.92 1.01 -0.47 -0.05 120.40 127.46 1zis s VAL 19 Ca 0.03 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.80 1zis s VAL 19 Cb -0.14 -1.83 -0.06 0.00 0.00 0.00 0.00 36.38 34.34 1zis s VAL 19 CO -0.10 0.58 0.62 -0.83 0.00 0.00 0.00 175.10 175.38 1zis s GLY 20 N -0.57 2.67 0.23 4.51 0.00 -0.64 -1.52 107.32 112.00 1zis s GLY 20 Ca 0.08 0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.90 1zis s GLY 20 CO 0.00 0.72 1.57 3.21 0.00 0.00 0.00 173.10 178.60 1zis h ARG 21 N 5.25 0.38 -6.51 2.90 3.08 0.58 -3.41 114.38 116.65 1zis h ARG 21 Ca -0.46 -0.23 -0.58 0.00 0.07 0.00 0.00 59.98 58.77 1zis h ARG 21 Cb 1.21 0.02 0.06 0.00 0.08 0.00 0.00 29.97 31.34 1zis h ARG 21 CO 0.68 0.82 0.82 0.34 -1.07 0.00 0.00 179.97 181.56 1zis n PHE 22 N -3.94 2.30 -2.62 3.04 -0.00 0.07 -0.75 117.46 115.56 1zis n PHE 22 Ca -0.02 0.25 -0.18 0.00 -0.00 0.00 0.00 57.45 57.49 1zis n PHE 22 Cb 0.58 -2.55 0.01 0.00 -0.00 0.00 0.00 39.48 37.52 1zis n PHE 22 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1zis n ASN 23 N 3.56 -5.20 0.30 -2.13 3.02 -1.26 -4.50 115.26 109.04 1zis n ASN 23 Ca 0.17 -0.13 0.18 0.00 -0.03 0.00 0.00 54.58 54.77 1zis n ASN 23 Cb 0.29 -4.16 0.91 0.00 -0.61 0.00 0.00 39.78 36.21 1zis n ASN 23 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1zis h ASP 24 N -0.61 0.00 -0.69 6.41 2.03 -1.17 0.22 116.42 122.61 1zis h ASP 24 Ca -0.42 0.00 0.10 0.00 -0.73 0.00 0.00 57.03 55.98 1zis h ASP 24 Cb 1.30 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.76 1zis h ASP 24 CO 0.48 0.00 0.46 0.15 -1.03 0.00 0.00 179.24 179.30 1zis h PHE 25 N 0.00 0.57 0.00 4.15 3.57 -1.89 -0.34 116.94 122.99 1zis h PHE 25 Ca 0.03 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1zis h PHE 25 Cb 0.53 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1zis h PHE 25 CO 0.00 0.26 -1.14 -0.89 -2.23 0.00 0.00 178.31 174.32 1zis n ILE 26 N -4.48 1.48 -0.27 1.41 2.08 0.67 -4.42 119.36 115.83 1zis n ILE 26 Ca 0.12 0.06 0.19 0.00 0.56 0.00 0.00 62.75 63.67 1zis n ILE 26 Cb 0.38 -2.25 0.48 0.00 -0.75 0.00 0.00 39.64 37.50 1zis n ILE 26 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1zis h THR 27 N -1.00 0.66 -0.75 1.39 1.35 -1.26 0.79 112.91 114.09 1zis h THR 27 Ca -0.16 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 1zis h THR 27 Cb 0.99 0.16 -0.04 0.00 -1.73 0.00 0.00 68.15 67.53 1zis h THR 27 CO -0.10 0.08 0.37 0.77 -0.25 0.00 0.00 175.52 176.40 1zis h SER 28 N 0.46 0.95 0.80 5.36 4.64 -1.29 0.19 113.55 124.65 1zis h SER 28 Ca 0.50 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.65 1zis h SER 28 Cb 1.18 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1zis h SER 28 CO -0.22 0.80 -0.34 0.11 -0.87 0.00 0.00 176.83 176.31 1zis h LYS 29 N 1.06 0.00 -0.19 4.77 1.79 -1.08 -0.69 116.57 122.24 1zis h LYS 29 Ca 0.26 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.64 1zis h LYS 29 Cb 0.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1zis h LYS 29 CO -0.04 0.34 -0.24 -0.07 -1.08 0.00 0.00 179.45 178.37 1zis h LEU 30 N 0.00 0.53 -0.01 2.94 3.38 -0.47 -1.90 115.31 119.77 1zis h LEU 30 Ca -0.00 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1zis h LEU 30 Cb 0.83 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zis h LEU 30 CO 0.04 0.93 0.01 0.25 0.09 0.00 0.00 178.44 179.76 1zis h LEU 31 N 0.15 0.02 -1.40 1.67 5.85 -0.30 -1.11 115.31 120.18 1zis h LEU 31 Ca 0.02 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1zis h LEU 31 Cb 0.80 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1zis h LEU 31 CO 0.06 0.07 -0.15 0.77 -0.34 0.00 0.00 178.44 178.85 1zis h SER 32 N -0.03 0.20 -0.37 1.25 4.64 -1.19 0.01 113.55 118.06 1zis h SER 32 Ca 0.01 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1zis h SER 32 Cb 0.05 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1zis h SER 32 CO -0.00 0.37 0.04 1.23 -0.87 0.00 0.00 176.83 177.60 1zis h GLY 33 N 0.75 0.67 0.96 -0.77 0.00 -0.96 -1.71 103.07 102.01 1zis h GLY 33 Ca 0.04 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1zis h GLY 33 CO 0.02 0.43 0.10 0.00 0.00 0.00 0.00 176.54 177.10 1zis h ALA 34 N 0.89 0.59 0.47 3.60 0.00 -0.57 -1.46 119.26 122.78 1zis h ALA 34 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1zis h ALA 34 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zis h ALA 34 CO 0.01 0.28 -0.39 1.49 0.00 0.00 0.00 179.25 180.65 1zis h GLU 35 N 0.59 -0.82 -0.75 0.00 4.81 -0.89 0.12 114.58 117.64 1zis h GLU 35 Ca 0.14 0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 1zis h GLU 35 Cb 0.33 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.83 1zis h GLU 35 CO 0.00 -0.55 0.41 0.22 -0.73 0.00 0.00 179.01 178.36 1zis h ASP 36 N -0.85 0.58 -0.28 1.04 3.58 -1.28 -0.35 116.42 118.86 1zis h ASP 36 Ca -0.05 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zis h ASP 36 Cb 0.74 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 1zis h ASP 36 CO -0.02 0.34 0.18 0.00 -2.88 0.00 0.00 179.24 176.87 1zis h ALA 37 N 1.42 0.36 -0.14 -0.78 0.00 -0.90 -0.53 119.26 118.69 1zis h ALA 37 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1zis h ALA 37 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zis h ALA 37 CO -0.24 -0.18 0.09 -0.07 0.00 0.00 0.00 179.25 178.85 1zis h LEU 38 N 0.37 0.16 0.11 0.00 3.38 0.05 -2.69 115.31 116.71 1zis h LEU 38 Ca 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zis h LEU 38 Cb -0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1zis h LEU 38 CO -0.03 0.14 -0.08 -0.07 0.09 0.00 0.00 178.44 178.49 1zis h LEU 39 N 0.17 -0.22 0.00 1.67 3.38 -0.84 -1.52 115.31 117.95 1zis h LEU 39 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zis h LEU 39 Cb 0.01 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zis h LEU 39 CO -0.01 -0.14 0.00 0.54 0.09 0.00 0.00 178.44 178.92 1zis n ARG 40 N -5.20 0.09 -0.13 1.13 1.74 -0.23 -0.56 116.66 113.50 1zis n ARG 40 Ca -0.08 0.23 0.09 0.00 -0.77 0.00 0.00 57.85 57.32 1zis n ARG 40 Cb 0.12 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.22 1zis n ARG 40 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1zis n HIS 41 N -1.29 0.35 0.00 -1.55 8.25 -0.70 -4.97 115.22 115.32 1zis n HIS 41 Ca 0.03 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1zis n HIS 41 Cb 0.05 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1zis n HIS 41 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zis n GLY 42 N 1.07 0.47 3.75 -1.41 0.00 0.27 0.16 105.19 109.51 1zis n GLY 42 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1zis n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zis s VAL 43 N -2.00 3.63 -0.08 1.61 1.01 -0.66 -3.35 120.40 120.56 1zis s VAL 43 Ca 0.00 1.59 -0.25 0.00 0.00 0.00 0.00 61.98 63.32 1zis s VAL 43 Cb 0.00 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1zis s VAL 43 CO 0.00 0.36 0.77 -0.62 0.00 0.00 0.00 175.10 175.62 1zis s ASP 44 N -0.78 7.04 0.48 3.32 2.15 -1.26 -4.16 116.67 123.47 1zis s ASP 44 Ca 0.45 1.26 0.33 0.00 0.43 0.00 0.00 52.55 55.02 1zis s ASP 44 Cb -0.31 -2.45 1.44 0.00 -0.30 0.00 0.00 42.92 41.31 1zis s ASP 44 CO 0.39 -0.20 1.72 0.00 -0.17 0.00 0.00 175.17 176.90 1zis h THR 45 N 4.86 0.30 0.00 1.71 1.03 -1.96 0.90 112.91 119.76 1zis h THR 45 Ca -0.38 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 1zis h THR 45 Cb 1.19 0.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 1zis h THR 45 CO 0.77 0.02 0.00 0.78 -0.01 0.00 0.00 175.52 177.08 1zis h ASN 46 N 0.11 0.00 -0.22 0.00 4.21 -2.00 -2.89 115.58 114.80 1zis h ASN 46 Ca 0.69 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.20 1zis h ASN 46 Cb 2.40 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.60 1zis h ASN 46 CO -0.18 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.43 1zis n ASP 47 N -2.75 1.76 -4.13 5.81 8.00 0.31 -4.77 116.55 120.78 1zis n ASP 47 Ca 0.04 -2.12 -0.33 0.00 0.71 0.00 0.00 54.79 53.09 1zis n ASP 47 Cb 0.43 -0.32 -0.15 0.00 -0.02 0.00 0.00 41.12 41.06 1zis n ASP 47 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zis s ILE 48 N -1.64 2.38 -0.17 0.53 1.01 -1.09 -1.33 121.20 120.89 1zis s ILE 48 Ca 0.17 -1.16 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 1zis s ILE 48 Cb 0.10 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1zis s ILE 48 CO 0.09 0.26 -0.02 -1.81 0.00 0.00 0.00 174.94 173.45 1zis s ASP 49 N 1.25 4.82 -0.14 3.58 1.01 -0.59 -5.02 116.67 121.58 1zis s ASP 49 Ca -0.01 -0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.10 1zis s ASP 49 Cb -0.16 -1.80 -0.01 0.00 1.01 0.00 0.00 42.92 41.96 1zis s ASP 49 CO -0.08 0.14 -0.12 -0.69 0.21 0.00 0.00 175.17 174.63 1zis s VAL 50 N 0.55 3.10 -0.13 -1.27 1.01 -1.26 0.06 120.40 122.46 1zis s VAL 50 Ca -0.02 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1zis s VAL 50 Cb -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1zis s VAL 50 CO 0.02 0.51 -0.22 0.00 0.00 0.00 0.00 175.10 175.42 1zis s ALA 51 N 0.52 2.26 -0.10 5.51 0.00 0.14 -4.96 121.76 125.13 1zis s ALA 51 Ca -0.08 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 1zis s ALA 51 Cb -0.16 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1zis s ALA 51 CO 0.04 0.09 0.27 -1.58 0.00 0.00 0.00 175.76 174.58 1zis s TRP 52 N 0.64 3.58 0.15 0.00 0.52 -1.26 -1.37 118.94 121.19 1zis s TRP 52 Ca -0.11 0.68 0.06 0.00 0.02 0.00 0.00 56.10 56.75 1zis s TRP 52 Cb -0.16 -2.20 -0.04 0.00 -1.15 0.00 0.00 33.47 29.92 1zis s TRP 52 CO 0.02 0.51 -0.13 0.14 0.02 0.00 0.00 176.95 177.50 1zis s VAL 53 N -0.43 1.41 0.00 4.03 -7.23 -0.58 -4.96 120.40 112.65 1zis s VAL 53 Ca 0.18 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1zis s VAL 53 Cb -0.14 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.07 1zis s VAL 53 CO 0.06 -0.53 0.93 -2.65 -0.31 0.00 0.00 175.10 172.61 1zis n PRO 54 N 0.15 0.00 -4.11 4.82 -0.02 -1.26 -0.32 135.00 134.25 1zis n PRO 54 Ca -0.12 0.73 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 1zis n PRO 54 Cb 0.59 -1.43 -0.06 0.00 -0.02 0.00 0.00 33.50 32.58 1zis n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zis n GLY 55 N -0.97 3.41 0.27 -1.23 0.00 -1.26 -0.75 105.19 104.65 1zis n GLY 55 Ca 0.00 -2.13 0.12 0.00 0.00 0.00 0.00 46.02 44.01 1zis n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zis h ALA 56 N 1.52 1.49 -0.14 4.61 0.00 -1.93 -1.38 119.26 123.44 1zis h ALA 56 Ca -0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1zis h ALA 56 Cb 1.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1zis h ALA 56 CO 0.46 0.10 -0.06 0.35 0.00 0.00 0.00 179.25 180.10 1zis h PHE 57 N 0.00 0.21 0.00 0.00 3.04 -1.96 -2.23 116.94 115.99 1zis h PHE 57 Ca -0.00 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.79 1zis h PHE 57 Cb 0.18 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 1zis h PHE 57 CO 0.00 0.28 -0.71 0.93 -2.02 0.00 0.00 178.31 176.78 1zis h GLU 58 N 0.20 0.00 -0.70 1.11 3.07 -1.66 -3.37 114.58 113.23 1zis h GLU 58 Ca 0.05 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 59.06 1zis h GLU 58 Cb 0.25 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.03 1zis h GLU 58 CO 0.01 0.71 -0.07 0.82 -1.40 0.00 0.00 179.01 179.09 1zis h ILE 59 N 0.00 0.35 -0.56 3.13 2.04 -1.27 -1.45 117.51 119.75 1zis h ILE 59 Ca -0.01 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1zis h ILE 59 Cb 1.52 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1zis h ILE 59 CO 0.09 0.01 0.27 -0.65 0.00 0.00 0.00 178.15 177.88 1zis h PRO 60 N 0.06 0.50 -0.27 2.37 0.11 -1.72 0.12 132.00 133.16 1zis h PRO 60 Ca 0.36 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.49 1zis h PRO 60 Cb 0.60 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.56 1zis h PRO 60 CO -0.66 0.33 0.02 0.35 -0.21 0.00 0.00 178.00 177.84 1zis h PHE 61 N 0.52 0.03 -0.33 0.65 3.04 -1.51 -0.85 116.94 118.49 1zis h PHE 61 Ca 0.26 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 62.05 1zis h PHE 61 Cb 0.20 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 1zis h PHE 61 CO -0.11 -0.02 -0.46 0.00 -2.02 0.00 0.00 178.31 175.70 1zis h ALA 62 N 1.22 0.50 -0.79 2.41 0.00 -1.14 -2.84 119.26 118.62 1zis h ALA 62 Ca 0.13 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1zis h ALA 62 Cb 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1zis h ALA 62 CO -0.20 0.66 0.53 0.00 0.00 0.00 0.00 179.25 180.23 1zis h ALA 63 N 0.72 1.01 -0.20 0.00 0.00 -0.47 -0.49 119.26 119.82 1zis h ALA 63 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zis h ALA 63 Cb 1.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zis h ALA 63 CO 0.11 0.42 0.00 -0.22 0.00 0.00 0.00 179.25 179.56 1zis h LYS 64 N 1.08 0.36 -0.67 0.00 3.64 -1.17 -1.11 116.57 118.70 1zis h LYS 64 Ca 0.29 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1zis h LYS 64 Cb -0.12 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1zis h LYS 64 CO -0.06 0.55 0.38 0.87 -2.27 0.00 0.00 179.45 178.92 1zis h LYS 65 N 0.12 0.92 -0.58 1.90 1.57 -1.27 0.57 116.57 119.80 1zis h LYS 65 Ca 0.06 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1zis h LYS 65 Cb 0.39 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1zis h LYS 65 CO 0.01 0.68 0.16 0.52 -0.57 0.00 0.00 179.45 180.25 1zis h MET 66 N 0.91 0.92 -0.50 3.15 2.86 -1.02 -2.74 114.93 118.51 1zis h MET 66 Ca 0.24 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1zis h MET 66 Cb 0.02 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1zis h MET 66 CO -0.04 0.84 0.07 0.00 1.06 0.00 0.00 176.91 178.84 1zis h ALA 67 N 1.04 1.18 0.00 6.32 0.00 -0.77 -2.64 119.26 124.40 1zis h ALA 67 Ca 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zis h ALA 67 Cb 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zis h ALA 67 CO -0.00 0.54 -0.11 0.93 0.00 0.00 0.00 179.25 180.62 1zis h GLU 68 N 0.75 0.00 0.00 0.00 5.08 -0.59 -0.79 114.58 119.03 1zis h GLU 68 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1zis h GLU 68 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zis h GLU 68 CO 0.01 0.11 0.00 0.25 -1.00 0.00 0.00 179.01 178.37 1zis n THR 69 N -3.84 0.94 -1.03 1.13 -2.24 -0.99 -4.79 114.28 103.46 1zis n THR 69 Ca -0.02 0.24 -0.07 0.00 -2.27 0.00 0.00 64.05 61.92 1zis n THR 69 Cb 0.21 -1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 67.35 1zis n THR 69 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zis n LYS 70 N -1.38 -1.58 0.00 -0.78 5.02 -0.30 -4.75 118.16 114.39 1zis n LYS 70 Ca 0.04 0.55 0.14 0.00 -2.02 0.00 0.00 58.31 57.02 1zis n LYS 70 Cb 0.10 -4.55 0.54 0.00 -0.02 0.00 0.00 35.03 31.10 1zis n LYS 70 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1zis n LYS 71 N -0.79 0.12 -4.56 1.97 4.81 -1.26 -4.89 118.16 113.55 1zis n LYS 71 Ca -0.07 -0.03 -0.27 0.00 -0.87 0.00 0.00 58.31 57.07 1zis n LYS 71 Cb 0.36 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.78 1zis n LYS 71 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1zis s TYR 72 N -2.90 2.06 0.08 5.64 2.02 -1.26 -4.85 117.35 118.14 1zis s TYR 72 Ca 0.16 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.55 1zis s TYR 72 Cb 0.19 -1.18 -0.18 0.00 -0.40 0.00 0.00 41.96 40.39 1zis s TYR 72 CO 0.56 0.19 1.28 -0.44 -1.57 0.00 0.00 175.55 175.57 1zis h ASP 73 N 4.41 0.00 -4.93 2.29 3.32 -0.79 -3.47 116.42 117.25 1zis h ASP 73 Ca -0.47 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1zis h ASP 73 Cb 1.16 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.57 1zis h ASP 73 CO 0.42 0.94 0.25 0.00 -1.72 0.00 0.00 179.24 179.12 1zis s ALA 74 N -2.74 -1.67 -0.06 3.45 0.00 -1.24 -4.23 121.76 115.26 1zis s ALA 74 Ca 0.01 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.77 1zis s ALA 74 Cb 0.10 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.81 1zis s ALA 74 CO 0.81 -0.65 -0.13 0.42 0.00 0.00 0.00 175.76 176.21 1zis s ILE 75 N -3.00 1.17 -0.22 0.00 1.01 0.28 -2.11 121.20 118.32 1zis s ILE 75 Ca -0.01 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.06 1zis s ILE 75 Cb -0.01 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 1zis s ILE 75 CO -0.07 0.36 0.07 -0.63 0.00 0.00 0.00 174.94 174.67 1zis s ILE 76 N 0.60 4.51 -0.20 2.92 1.01 0.71 0.22 121.20 130.96 1zis s ILE 76 Ca -0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 1zis s ILE 76 Cb -0.15 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1zis s ILE 76 CO 0.04 0.38 0.09 0.42 0.00 0.00 0.00 174.94 175.87 1zis s THR 77 N 1.14 4.99 -0.13 2.92 -4.23 -0.66 -0.95 115.64 118.74 1zis s THR 77 Ca 0.04 0.04 0.01 0.00 -1.18 0.00 0.00 61.69 60.60 1zis s THR 77 Cb -0.14 -3.27 0.02 0.00 1.34 0.00 0.00 72.50 70.45 1zis s THR 77 CO 0.03 0.44 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.66 1zis s LEU 78 N 0.49 1.62 0.24 4.79 1.02 0.93 -1.35 118.68 126.41 1zis s LEU 78 Ca 0.05 -0.43 -0.16 0.00 0.02 0.00 0.00 54.13 53.60 1zis s LEU 78 Cb -0.12 -1.09 0.01 0.00 0.02 0.00 0.00 46.19 45.01 1zis s LEU 78 CO 0.00 -0.04 0.55 -0.83 0.02 0.00 0.00 176.35 176.06 1zis s GLY 79 N 1.33 0.18 -0.21 -3.19 0.00 -1.05 -1.63 107.32 102.75 1zis s GLY 79 Ca 0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 44.72 44.15 1zis s GLY 79 CO -0.07 -0.38 0.21 -1.59 0.00 0.00 0.00 173.10 171.27 1zis s THR 80 N -3.95 -0.29 -0.25 0.90 2.01 -1.26 -0.22 115.64 112.59 1zis s THR 80 Ca 0.15 -0.19 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 1zis s THR 80 Cb -0.02 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 1zis s THR 80 CO 0.05 -0.27 0.02 -0.69 -0.69 0.00 0.00 174.62 173.04 1zis s VAL 81 N 2.29 3.76 -0.16 3.82 1.01 0.45 -4.64 120.40 126.92 1zis s VAL 81 Ca 0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1zis s VAL 81 Cb -0.16 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1zis s VAL 81 CO -0.15 0.31 -0.02 -0.63 0.00 0.00 0.00 175.10 174.60 1zis s ILE 82 N 1.52 3.98 0.51 2.22 1.01 -1.26 -1.94 121.20 127.24 1zis s ILE 82 Ca 0.05 -0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 1zis s ILE 82 Cb -0.15 -2.76 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 1zis s ILE 82 CO -0.00 0.48 1.21 -1.14 0.00 0.00 0.00 174.94 175.49 1zis n ARG 83 N 3.64 1.54 0.00 2.79 0.63 -0.31 -4.94 116.66 120.01 1zis n ARG 83 Ca -0.17 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1zis n ARG 83 Cb 0.52 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.06 1zis n ARG 83 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zis n GLY 84 N 0.94 5.10 0.14 5.14 0.00 -1.26 -4.80 105.19 110.44 1zis n GLY 84 Ca 0.10 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1zis n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zis h ALA 85 N 1.00 0.69 -5.42 4.61 0.00 -2.01 -3.48 119.26 114.65 1zis h ALA 85 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1zis h ALA 85 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1zis h ALA 85 CO 0.00 0.00 -0.31 0.25 0.00 0.00 0.00 179.25 179.19 1zis n THR 86 N -2.67 0.00 1.62 0.00 -2.24 -1.26 -5.01 114.28 104.71 1zis n THR 86 Ca 0.02 -2.04 0.10 0.00 -2.27 0.00 0.00 64.05 59.87 1zis n THR 86 Cb 0.52 0.10 0.48 0.00 -2.10 0.00 0.00 70.33 69.33 1zis n THR 86 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zis n THR 87 N -1.48 0.10 -0.28 4.28 -2.24 -1.26 -4.13 114.28 109.27 1zis n THR 87 Ca -0.08 -0.17 0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1zis n THR 87 Cb 0.57 0.05 0.13 0.00 -2.10 0.00 0.00 70.33 68.98 1zis n THR 87 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1zis h HIS 88 N 1.14 -0.28 -0.87 4.78 -0.00 -1.97 0.29 115.15 118.24 1zis h HIS 88 Ca 0.00 0.07 0.20 0.00 -0.00 0.00 0.00 60.37 60.64 1zis h HIS 88 Cb 0.25 0.25 -0.16 0.00 -0.00 0.00 0.00 27.41 27.75 1zis h HIS 88 CO 0.05 -0.32 -0.07 -0.92 -0.00 0.00 0.00 177.93 176.67 1zis h TYR 89 N 0.03 -0.21 0.06 5.26 3.20 -1.93 -1.67 116.97 121.72 1zis h TYR 89 Ca 0.41 0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.37 1zis h TYR 89 Cb 0.68 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1zis h TYR 89 CO -0.56 -0.35 -0.28 -0.44 -1.64 0.00 0.00 178.16 174.90 1zis h ASP 90 N 0.04 -0.82 -0.53 -2.11 3.45 -0.71 -0.83 116.42 114.91 1zis h ASP 90 Ca 0.47 0.10 -0.04 0.00 0.43 0.00 0.00 57.03 57.99 1zis h ASP 90 Cb 0.84 0.32 -0.02 0.00 -0.56 0.00 0.00 39.33 39.91 1zis h ASP 90 CO -0.83 -0.36 0.18 1.88 -1.57 0.00 0.00 179.24 178.53 1zis h TYR 91 N -0.46 0.84 -0.05 4.55 0.05 -1.30 0.30 116.97 120.90 1zis h TYR 91 Ca 0.05 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1zis h TYR 91 Cb 0.52 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1zis h TYR 91 CO -0.28 0.71 0.01 0.28 -1.05 0.00 0.00 178.16 177.84 1zis h VAL 92 N 0.72 0.99 -0.23 -2.88 2.07 -1.24 0.07 116.25 115.75 1zis h VAL 92 Ca 0.17 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1zis h VAL 92 Cb 0.26 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1zis h VAL 92 CO -0.01 0.01 0.10 0.00 0.02 0.00 0.00 177.57 177.69 1zis h ASN 94 N 0.23 -0.72 -0.93 0.00 2.35 -0.78 -1.13 115.58 114.61 1zis h ASN 94 Ca 0.08 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.91 1zis h ASN 94 Cb 0.13 0.19 -0.07 0.00 0.05 0.00 0.00 38.32 38.62 1zis h ASN 94 CO -0.01 -0.48 0.58 -0.33 -1.65 0.00 0.00 177.43 175.54 1zis h GLU 95 N -0.89 1.00 0.67 0.81 4.39 -1.00 0.32 114.58 119.89 1zis h GLU 95 Ca -0.09 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1zis h GLU 95 Cb 0.66 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1zis h GLU 95 CO 0.14 0.66 -0.36 0.00 -1.16 0.00 0.00 179.01 178.29 1zis h ALA 96 N 1.44 -0.97 -0.80 3.43 0.00 -1.05 0.22 119.26 121.54 1zis h ALA 96 Ca 0.41 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zis h ALA 96 Cb 0.23 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1zis h ALA 96 CO -0.19 -1.05 0.52 0.00 0.00 0.00 0.00 179.25 178.52 1zis h ALA 97 N -0.67 1.41 0.05 0.00 0.00 -0.86 0.18 119.26 119.37 1zis h ALA 97 Ca -0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zis h ALA 97 Cb 0.76 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zis h ALA 97 CO 0.12 0.54 -0.02 -0.22 0.00 0.00 0.00 179.25 179.66 1zis h LYS 98 N 1.09 -0.07 -0.27 0.00 3.64 -0.10 -2.38 116.57 118.47 1zis h LYS 98 Ca 0.29 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.52 1zis h LYS 98 Cb -0.11 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1zis h LYS 98 CO -0.06 0.11 -0.46 0.78 -2.27 0.00 0.00 179.45 177.55 1zis h GLY 99 N -0.23 0.77 1.91 5.01 0.00 -0.25 -1.91 103.07 108.38 1zis h GLY 99 Ca -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 1zis h GLY 99 CO 0.01 0.75 -0.16 -2.22 0.00 0.00 0.00 176.54 174.91 1zis h ILE 100 N 0.57 1.16 0.05 2.60 2.04 -0.66 0.60 117.51 123.86 1zis h ILE 100 Ca 0.03 -0.72 -0.15 0.00 1.00 0.00 0.00 64.86 65.03 1zis h ILE 100 Cb 1.01 1.29 0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1zis h ILE 100 CO 0.10 0.21 -0.62 0.00 0.00 0.00 0.00 178.15 177.84 1zis h ALA 101 N 1.74 0.01 0.00 1.87 0.00 -1.29 -3.24 119.26 118.36 1zis h ALA 101 Ca 0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1zis h ALA 101 Cb 0.35 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zis h ALA 101 CO 0.02 0.32 -0.16 0.37 0.00 0.00 0.00 179.25 179.81 1zis h GLN 102 N -0.26 0.00 0.38 0.00 4.15 -1.11 -2.47 115.11 115.81 1zis h GLN 102 Ca -0.09 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 1zis h GLN 102 Cb 1.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.08 1zis h GLN 102 CO 0.12 0.16 -0.18 0.00 -1.93 0.00 0.00 178.83 176.99 1zis h ALA 103 N 1.84 -0.52 -1.00 3.38 0.00 -0.92 -0.20 119.26 121.84 1zis h ALA 103 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zis h ALA 103 Cb 0.69 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1zis h ALA 103 CO 0.02 -0.75 0.66 0.00 0.00 0.00 0.00 179.25 179.19 1zis h ALA 104 N -0.01 1.31 0.77 0.00 0.00 -1.56 -0.10 119.26 119.67 1zis h ALA 104 Ca -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1zis h ALA 104 Cb 0.44 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zis h ALA 104 CO 0.09 0.63 -0.46 -0.97 0.00 0.00 0.00 179.25 178.53 1zis h ASN 105 N 1.33 -1.16 1.02 0.00 -0.00 -1.13 0.34 115.58 115.98 1zis h ASN 105 Ca 0.38 0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.73 1zis h ASN 105 Cb -0.10 0.33 -0.00 0.00 -0.00 0.00 0.00 38.32 38.55 1zis h ASN 105 CO -0.10 -0.71 -0.03 0.71 -0.00 0.00 0.00 177.43 177.30 1zis h THR 106 N -1.14 0.07 0.00 -3.57 1.35 -0.96 -3.19 112.91 105.46 1zis h THR 106 Ca -0.10 -0.59 -0.15 0.00 -0.55 0.00 0.00 66.41 65.02 1zis h THR 106 Cb 0.91 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.85 1zis h THR 106 CO 0.11 0.03 -1.85 1.07 -0.25 0.00 0.00 175.52 174.63 1zis n THR 107 N -3.13 0.77 0.00 6.82 5.66 -0.06 -4.97 114.28 119.38 1zis n THR 107 Ca 0.01 -0.66 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 1zis n THR 107 Cb 0.32 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.74 1zis n THR 107 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zis n GLY 108 N 1.43 2.91 3.77 1.09 0.00 0.12 -4.96 105.19 109.55 1zis n GLY 108 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1zis n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zis s VAL 109 N -2.38 5.01 0.17 1.61 1.01 -1.24 -5.02 120.40 119.57 1zis s VAL 109 Ca 0.00 1.05 -0.32 0.00 0.00 0.00 0.00 61.98 62.72 1zis s VAL 109 Cb 0.00 -3.84 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 1zis s VAL 109 CO 0.00 0.44 1.63 -2.84 0.00 0.00 0.00 175.10 174.33 1zis s PRO 110 N -0.21 4.18 -0.29 2.72 0.02 -1.26 -4.25 135.00 135.91 1zis s PRO 110 Ca 0.27 2.45 0.03 0.00 0.02 0.00 0.00 61.00 63.77 1zis s PRO 110 Cb -0.17 -3.18 0.08 0.00 0.02 0.00 0.00 34.50 31.26 1zis s PRO 110 CO 0.14 -0.67 -0.01 0.08 -0.33 0.00 0.00 177.00 176.21 1zis s VAL 111 N 1.32 1.94 0.05 3.83 1.01 -1.26 -0.56 120.40 126.74 1zis s VAL 111 Ca 0.72 -1.81 -0.31 0.00 0.00 0.00 0.00 61.98 60.58 1zis s VAL 111 Cb -0.45 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 1zis s VAL 111 CO 0.32 -0.34 1.26 -0.63 0.00 0.00 0.00 175.10 175.70 1zis s ILE 112 N 1.14 3.87 -0.67 2.22 -1.09 0.13 -4.85 121.20 121.95 1zis s ILE 112 Ca 0.02 1.33 -0.24 0.00 -2.23 0.00 0.00 60.65 59.52 1zis s ILE 112 Cb -0.19 -3.85 0.05 0.00 -1.58 0.00 0.00 42.46 36.89 1zis s ILE 112 CO -0.09 0.08 1.07 0.12 -1.23 0.00 0.00 174.94 174.89 1zis s PHE 113 N 1.32 2.56 -0.30 3.97 5.36 -1.26 -1.65 117.98 127.98 1zis s PHE 113 Ca 0.60 -0.32 0.07 0.00 -0.96 0.00 0.00 56.93 56.32 1zis s PHE 113 Cb -0.31 -4.38 0.46 0.00 -0.34 0.00 0.00 43.02 38.45 1zis s PHE 113 CO 0.28 -1.76 1.21 0.41 -1.46 0.00 0.00 175.22 173.91 1zis n GLY 114 N 5.32 6.39 3.56 13.12 0.00 -0.45 -4.98 105.19 128.15 1zis n GLY 114 Ca -0.01 -2.66 -0.40 0.00 0.00 0.00 0.00 46.02 42.95 1zis n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zis s ILE 115 N -4.61 5.17 -0.25 -0.61 1.01 -1.25 -2.54 121.20 118.12 1zis s ILE 115 Ca 0.51 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 1zis s ILE 115 Cb 0.41 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 39.11 1zis s ILE 115 CO 0.04 -0.02 1.06 -0.69 0.00 0.00 0.00 174.94 175.33 1zis s VAL 116 N 2.03 4.62 -0.31 2.92 1.01 0.70 -4.92 120.40 126.44 1zis s VAL 116 Ca 0.12 1.93 0.03 0.00 0.00 0.00 0.00 61.98 64.07 1zis s VAL 116 Cb -0.16 -4.32 0.08 0.00 0.00 0.00 0.00 36.38 31.98 1zis s VAL 116 CO 0.11 -0.26 -0.01 0.42 0.00 0.00 0.00 175.10 175.37 1zis s THR 117 N 3.34 2.28 0.46 3.92 -4.23 -1.26 -0.41 115.64 119.74 1zis s THR 117 Ca 0.45 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.95 1zis s THR 117 Cb -0.15 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1zis s THR 117 CO 0.09 -0.38 0.03 0.42 -0.54 0.00 0.00 174.62 174.24 1zis s THR 118 N 0.99 1.63 -0.14 3.99 -4.23 -0.82 -5.01 115.64 112.06 1zis s THR 118 Ca 0.03 -1.96 0.17 0.00 -1.18 0.00 0.00 61.69 58.75 1zis s THR 118 Cb -0.19 -2.59 -0.12 0.00 1.34 0.00 0.00 72.50 70.93 1zis s THR 118 CO -0.07 0.00 0.86 -0.62 -0.54 0.00 0.00 174.62 174.25 1zis n GLU 119 N -1.15 0.62 -3.96 3.99 -0.58 -1.26 -1.16 120.64 117.13 1zis n GLU 119 Ca -0.11 0.22 -0.09 0.00 -0.42 0.00 0.00 57.16 56.76 1zis n GLU 119 Cb 0.67 -1.81 -0.04 0.00 -0.57 0.00 0.00 31.44 29.68 1zis n GLU 119 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zis s ASN 120 N -5.74 -0.09 0.34 1.62 2.20 -1.26 -4.27 114.94 107.74 1zis s ASN 120 Ca -0.03 -0.88 0.04 0.00 -0.94 0.00 0.00 52.86 51.05 1zis s ASN 120 Cb 0.09 0.63 0.65 0.00 -2.00 0.00 0.00 41.25 40.62 1zis s ASN 120 CO 0.81 -1.21 1.95 0.40 -2.94 0.00 0.00 177.10 176.11 1zis h ILE 121 N 2.18 1.06 -0.42 0.54 2.04 -1.95 -2.82 117.51 118.14 1zis h ILE 121 Ca -0.25 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1zis h ILE 121 Cb 1.25 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1zis h ILE 121 CO 0.33 0.16 0.25 -0.08 0.00 0.00 0.00 178.15 178.81 1zis h GLU 122 N 0.87 0.58 0.00 2.37 4.81 -1.99 -0.58 114.58 120.63 1zis h GLU 122 Ca 0.33 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1zis h GLU 122 Cb 0.19 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1zis h GLU 122 CO -0.11 0.43 -0.18 1.96 -0.73 0.00 0.00 179.01 180.38 1zis h GLN 123 N 0.56 0.00 0.01 1.92 4.20 -1.93 0.38 115.11 120.25 1zis h GLN 123 Ca 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1zis h GLN 123 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1zis h GLN 123 CO -0.03 0.18 -0.01 0.00 -0.67 0.00 0.00 178.83 178.31 1zis h ALA 124 N 1.82 -0.01 -0.20 3.87 0.00 -1.08 -2.73 119.26 120.93 1zis h ALA 124 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1zis h ALA 124 Cb 0.47 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zis h ALA 124 CO 0.02 -0.23 0.01 0.82 0.00 0.00 0.00 179.25 179.87 1zis h ILE 125 N -0.57 1.13 -0.99 0.00 2.04 -0.80 -1.58 117.51 116.73 1zis h ILE 125 Ca -0.00 -0.49 0.07 0.00 1.00 0.00 0.00 64.86 65.44 1zis h ILE 125 Cb 0.56 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 1zis h ILE 125 CO 0.00 0.16 0.64 -0.08 0.00 0.00 0.00 178.15 178.88 1zis h GLU 126 N 0.29 1.12 -0.56 2.37 4.81 -0.84 -2.72 114.58 119.04 1zis h GLU 126 Ca 0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zis h GLU 126 Cb 0.19 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1zis h GLU 126 CO 0.00 0.74 0.00 0.54 -0.73 0.00 0.00 179.01 179.56 1zis n ARG 127 N -4.50 2.62 -1.20 1.92 1.74 -0.67 -0.90 116.66 115.68 1zis n ARG 127 Ca 0.15 -2.43 -0.10 0.00 -0.77 0.00 0.00 57.85 54.71 1zis n ARG 127 Cb 0.19 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.27 1zis n ARG 127 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zis n ALA 128 N 1.41 4.49 0.00 7.54 0.00 -0.78 -0.77 120.51 132.40 1zis n ALA 128 Ca 0.21 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 50.19 1zis n ALA 128 Cb 0.58 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1zis n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zis n GLY 129 N -0.96 1.12 0.00 0.00 0.00 0.12 -4.69 105.19 100.77 1zis n GLY 129 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1zis n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zis n THR 130 N -0.03 0.00 -0.17 2.61 -1.04 -1.08 -4.92 114.28 109.65 1zis n THR 130 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1zis n THR 130 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1zis n THR 130 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1zis h LYS 131 N 0.00 -0.19 -0.42 -2.82 1.79 -1.83 -1.69 116.57 111.42 1zis h LYS 131 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1zis h LYS 131 Cb 0.00 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1zis h LYS 131 CO 0.00 -0.12 0.00 0.00 -1.08 0.00 0.00 179.45 178.25 1zis n ALA 132 N -3.08 2.60 0.00 3.86 0.00 -0.07 -5.04 120.51 118.78 1zis n ALA 132 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1zis n ALA 132 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1zis n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zis n GLY 133 N 0.76 -1.65 2.98 0.00 0.00 -0.64 -4.78 105.19 101.86 1zis n GLY 133 Ca 0.10 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 1zis n GLY 133 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zis s ASN 134 N -4.00 3.94 0.53 1.61 3.84 -1.26 0.12 114.94 119.73 1zis s ASN 134 Ca 0.00 -1.19 0.25 0.00 0.21 0.00 0.00 52.86 52.13 1zis s ASN 134 Cb 0.00 -1.29 1.41 0.00 -0.55 0.00 0.00 41.25 40.82 1zis s ASN 134 CO 0.00 -0.21 2.01 0.50 -2.79 0.00 0.00 177.10 176.61 1zis h LYS 135 N 7.91 0.00 -0.54 0.43 3.64 -1.26 0.21 116.57 126.96 1zis h LYS 135 Ca -0.20 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1zis h LYS 135 Cb 1.07 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1zis h LYS 135 CO 0.44 0.00 0.22 0.78 -2.27 0.00 0.00 179.45 178.62 1zis h GLY 136 N 0.00 0.86 1.02 5.01 0.00 -1.82 0.80 103.07 108.94 1zis h GLY 136 Ca 0.23 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1zis h GLY 136 CO -0.00 0.43 0.11 -2.08 0.00 0.00 0.00 176.54 175.00 1zis h VAL 137 N 0.73 1.25 -0.40 4.60 2.07 -1.15 -0.60 116.25 122.74 1zis h VAL 137 Ca 0.18 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1zis h VAL 137 Cb 0.19 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1zis h VAL 137 CO -0.02 0.35 0.02 0.44 0.02 0.00 0.00 177.57 178.39 1zis h ASP 138 N 0.86 0.59 0.16 0.57 3.32 -1.00 -1.97 116.42 118.96 1zis h ASP 138 Ca 0.18 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 1zis h ASP 138 Cb 0.39 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1zis h ASP 138 CO 0.01 0.65 -0.67 0.00 -1.72 0.00 0.00 179.24 177.51 1zis h ALA 140 N 0.93 -0.17 -0.67 0.00 0.00 -0.77 0.20 119.26 118.78 1zis h ALA 140 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1zis h ALA 140 Cb 1.23 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1zis h ALA 140 CO 0.12 -0.57 0.38 0.28 0.00 0.00 0.00 179.25 179.46 1zis h VAL 141 N -0.23 0.99 -0.48 0.00 2.07 -1.31 -0.92 116.25 116.37 1zis h VAL 141 Ca -0.02 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1zis h VAL 141 Cb 0.18 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1zis h VAL 141 CO 0.03 0.13 0.07 0.28 0.02 0.00 0.00 177.57 178.10 1zis h SER 142 N 0.71 0.70 -0.24 0.57 0.02 -0.88 -0.92 113.55 113.51 1zis h SER 142 Ca 0.29 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1zis h SER 142 Cb 0.15 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1zis h SER 142 CO -0.17 0.73 0.15 0.00 -1.14 0.00 0.00 176.83 176.40 1zis h ALA 143 N 1.36 0.31 0.20 3.77 0.00 0.55 0.11 119.26 125.56 1zis h ALA 143 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zis h ALA 143 Cb 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zis h ALA 143 CO 0.01 -0.21 -0.10 0.82 0.00 0.00 0.00 179.25 179.77 1zis h ILE 144 N 0.32 0.80 -0.03 0.00 2.04 -0.88 -0.15 117.51 119.62 1zis h ILE 144 Ca 0.09 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1zis h ILE 144 Cb -0.02 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1zis h ILE 144 CO -0.02 0.01 -0.27 -0.08 0.00 0.00 0.00 178.15 177.78 1zis h GLU 145 N -0.28 -0.39 -0.56 2.37 4.81 -0.88 -1.24 114.58 118.42 1zis h GLU 145 Ca -0.03 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1zis h GLU 145 Cb 0.22 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1zis h GLU 145 CO 0.05 -0.26 0.37 0.52 -0.73 0.00 0.00 179.01 178.96 1zis h MET 146 N -0.40 0.58 0.13 1.92 2.86 -0.65 0.18 114.93 119.54 1zis h MET 146 Ca 0.07 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1zis h MET 146 Cb 0.50 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1zis h MET 146 CO -0.26 0.38 -0.06 0.00 1.06 0.00 0.00 176.91 178.03 1zis h ALA 147 N 1.69 -0.18 -0.31 6.32 0.00 -0.25 0.07 119.26 126.60 1zis h ALA 147 Ca 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zis h ALA 147 Cb 0.17 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zis h ALA 147 CO -0.06 -0.49 0.16 -0.91 0.00 0.00 0.00 179.25 177.95 1zis h ASN 148 N -0.40 0.39 -0.27 0.00 -0.26 -0.70 -2.20 115.58 112.14 1zis h ASN 148 Ca -0.02 -0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1zis h ASN 148 Cb 0.32 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 1zis h ASN 148 CO 0.03 0.38 0.16 0.25 -1.06 0.00 0.00 177.43 177.19 1zis h LEU 149 N 0.37 0.34 -0.89 1.61 5.85 -0.63 -1.77 115.31 120.20 1zis h LEU 149 Ca 0.11 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zis h LEU 149 Cb 0.08 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1zis h LEU 149 CO -0.02 0.28 0.00 -3.20 -0.34 0.00 0.00 178.44 175.16 1zis n ASN 150 N -4.46 0.64 0.02 1.25 4.05 0.01 -1.77 115.26 114.99 1zis n ASN 150 Ca 0.01 0.69 -0.08 0.00 0.45 0.00 0.00 54.58 55.66 1zis n ASN 150 Cb 0.09 -0.81 0.09 0.00 1.23 0.00 0.00 39.78 40.38 1zis n ASN 150 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 1zis h ARG 151 N 0.00 0.49 0.00 1.20 3.08 -1.24 -2.70 114.38 115.21 1zis h ARG 151 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1zis h ARG 151 Cb 0.27 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1zis h ARG 151 CO 0.00 0.88 0.00 0.43 -1.07 0.00 0.00 179.97 180.21 1zis n SER 152 N -3.97 0.00 -3.99 7.04 7.64 -0.73 -4.16 113.62 115.45 1zis n SER 152 Ca -0.03 0.12 -0.31 0.00 1.01 0.00 0.00 58.87 59.66 1zis n SER 152 Cb 0.57 -0.28 -0.13 0.00 -1.01 0.00 0.00 64.21 63.36 1zis n SER 152 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1zis s PHE 153 N -2.55 3.32 0.00 1.43 0.08 -1.02 -5.17 117.98 114.07 1zis s PHE 153 Ca 0.11 -3.05 0.00 0.00 0.12 0.00 0.00 56.93 54.11 1zis s PHE 153 Cb 0.07 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 1zis s PHE 153 CO 0.17 -0.80 0.00 -1.91 -0.10 0.00 0.00 175.22 172.58