#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 4.17 0.04 7.83 0.01 -1.26 -5.10 114.94 120.63 1zis s ASN 2 Ca 0.00 -0.47 -0.20 0.00 -0.71 0.00 0.00 52.86 51.48 1zis s ASN 2 Cb 0.00 -1.70 -0.06 0.00 0.41 0.00 0.00 41.25 39.89 1zis s ASN 2 CO 0.00 -0.03 0.59 -0.63 -1.51 0.00 0.00 177.10 175.52 1zis s ILE 3 N 1.45 4.81 -0.18 0.60 -1.09 -1.26 -5.06 121.20 120.46 1zis s ILE 3 Ca 0.05 1.25 0.01 0.00 -2.23 0.00 0.00 60.65 59.73 1zis s ILE 3 Cb -0.14 -3.92 0.04 0.00 -1.58 0.00 0.00 42.46 36.85 1zis s ILE 3 CO -0.04 0.49 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.40 1zis s ILE 4 N -0.67 1.67 0.00 2.92 1.01 -1.26 -5.12 121.20 119.76 1zis s ILE 4 Ca 0.30 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1zis s ILE 4 Cb -0.19 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.60 1zis s ILE 4 CO 0.18 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.40 1zis n GLN 5 N 4.70 2.06 -3.67 2.79 6.02 -1.26 -5.11 117.38 122.91 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 0.48 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 -0.66 -0.17 0.76 1.08 0.00 -1.26 -4.12 107.32 102.95 1zis s GLY 6 Ca 0.00 1.06 -0.08 0.00 0.00 0.00 0.00 44.72 45.70 1zis s GLY 6 CO 0.00 1.98 1.08 0.54 0.00 0.00 0.00 173.10 176.70 1zis s ASN 7 N 2.33 4.46 -0.49 1.64 4.22 -1.26 -4.80 114.94 121.04 1zis s ASN 7 Ca -0.00 0.38 0.01 0.00 -2.14 0.00 0.00 52.86 51.11 1zis s ASN 7 Cb -0.12 -0.89 0.48 0.00 1.28 0.00 0.00 41.25 42.01 1zis s ASN 7 CO -0.09 -1.84 1.92 0.18 -2.04 0.00 0.00 177.10 175.22 1zis n LEU 8 N -3.10 6.86 -4.48 3.54 7.99 -1.26 -4.19 117.00 122.36 1zis n LEU 8 Ca 0.10 -3.70 -0.43 0.00 -0.01 0.00 0.00 56.01 51.96 1zis n LEU 8 Cb 0.60 -0.90 -0.07 0.00 -0.11 0.00 0.00 43.42 42.94 1zis n LEU 8 CO 0.51 1.20 0.25 -0.69 -1.51 0.00 0.00 177.39 177.15 1zis s VAL 9 N -3.56 4.96 -1.26 4.08 1.01 -1.26 -4.91 120.40 119.45 1zis s VAL 9 Ca 0.53 -0.30 0.28 0.00 0.00 0.00 0.00 61.98 62.49 1zis s VAL 9 Cb 0.43 -4.17 0.29 0.00 0.00 0.00 0.00 36.38 32.93 1zis s VAL 9 CO 0.04 -0.60 1.81 0.61 0.00 0.00 0.00 175.10 176.96 1zis n GLY 10 N 5.11 -1.23 3.64 4.51 0.00 0.84 -4.91 105.19 113.15 1zis n GLY 10 Ca -0.06 -0.22 -0.51 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.29 0.10 -0.20 2.61 -1.04 -1.22 -1.26 114.28 111.98 1zis n THR 11 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1zis n THR 11 Cb 0.31 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 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 3.21 1.95 3.82 3.41 0.00 -1.26 -4.98 105.19 111.34 1zis n GLY 12 Ca 0.19 0.00 -0.33 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 3.93 -0.24 0.99 1.43 -0.39 -5.04 118.68 119.35 1zis s LEU 13 Ca 0.00 1.71 -0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1zis s LEU 13 Cb 0.00 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.71 1zis s LEU 13 CO 0.00 -0.40 -0.09 -0.75 0.23 0.00 0.00 176.35 175.34 1zis s LYS 14 N -3.19 2.73 -0.09 1.70 2.20 -1.26 -4.62 119.74 117.20 1zis s LYS 14 Ca 0.62 -1.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1zis s LYS 14 Cb -0.10 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.30 1zis s LYS 14 CO 0.14 -0.41 -0.08 0.42 -0.36 0.00 0.00 175.35 175.06 1zis s ILE 15 N 1.27 3.60 -0.07 5.43 -1.09 -0.41 -0.06 121.20 129.87 1zis s ILE 15 Ca -0.01 -0.50 0.02 0.00 -2.23 0.00 0.00 60.65 57.92 1zis s ILE 15 Cb -0.17 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.20 1zis s ILE 15 CO -0.06 0.57 -0.11 -0.83 -1.23 0.00 0.00 174.94 173.28 1zis s GLY 16 N -0.49 1.60 -0.04 6.18 0.00 -0.91 -1.59 107.32 112.07 1zis s GLY 16 Ca 0.07 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 43.90 1zis s GLY 16 CO 0.02 -0.62 -0.14 -0.42 0.00 0.00 0.00 173.10 171.94 1zis s ILE 17 N -0.56 1.19 -0.20 0.90 1.01 0.12 -0.28 121.20 123.39 1zis s ILE 17 Ca 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1zis s ILE 17 Cb -0.12 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.33 1zis s ILE 17 CO 0.02 0.35 -0.15 -0.69 0.00 0.00 0.00 174.94 174.47 1zis s VAL 18 N 0.22 2.40 -0.03 2.92 1.01 -0.18 0.20 120.40 126.94 1zis s VAL 18 Ca -0.06 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.05 1zis s VAL 18 Cb -0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1zis s VAL 18 CO 0.02 0.42 -0.25 -0.69 0.00 0.00 0.00 175.10 174.61 1zis s VAL 19 N 1.31 2.16 0.05 2.92 1.01 -0.53 -0.19 120.40 127.13 1zis s VAL 19 Ca 0.03 -1.06 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 1zis s VAL 19 Cb -0.14 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 1zis s VAL 19 CO -0.10 0.58 0.60 -0.83 0.00 0.00 0.00 175.10 175.35 1zis s GLY 20 N -0.57 2.67 0.21 4.51 0.00 -0.59 -1.43 107.32 112.12 1zis s GLY 20 Ca 0.09 0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1zis s GLY 20 CO -0.00 0.61 1.52 3.21 0.00 0.00 0.00 173.10 178.44 1zis h ARG 21 N 4.97 0.30 -6.57 2.90 3.08 0.19 -3.41 114.38 115.85 1zis h ARG 21 Ca -0.48 -0.22 -0.57 0.00 0.07 0.00 0.00 59.98 58.78 1zis h ARG 21 Cb 1.21 0.04 0.07 0.00 0.08 0.00 0.00 29.97 31.36 1zis h ARG 21 CO 0.66 0.84 0.76 0.34 -1.07 0.00 0.00 179.97 181.50 1zis n PHE 22 N -3.86 2.32 -2.88 3.04 -0.00 -0.13 -0.62 117.46 115.34 1zis n PHE 22 Ca -0.03 0.31 -0.22 0.00 -0.00 0.00 0.00 57.45 57.51 1zis n PHE 22 Cb 0.65 -2.53 0.03 0.00 -0.00 0.00 0.00 39.48 37.62 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 2.94 -6.06 0.33 -2.13 3.02 -1.26 -4.52 115.26 107.58 1zis n ASN 23 Ca 0.14 -0.23 0.18 0.00 -0.03 0.00 0.00 54.58 54.65 1zis n ASN 23 Cb 0.31 -4.91 0.99 0.00 -0.61 0.00 0.00 39.78 35.56 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 -1.09 0.00 -0.74 6.41 2.03 -1.10 0.15 116.42 122.09 1zis h ASP 24 Ca -0.52 0.00 0.10 0.00 -0.73 0.00 0.00 57.03 55.88 1zis h ASP 24 Cb 1.36 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.81 1zis h ASP 24 CO 0.57 0.00 0.48 0.15 -1.03 0.00 0.00 179.24 179.41 1zis h PHE 25 N 0.00 0.66 0.00 4.15 3.57 -1.89 -0.69 116.94 122.74 1zis h PHE 25 Ca 0.00 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1zis h PHE 25 Cb 0.38 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1zis h PHE 25 CO 0.00 0.30 -1.17 -0.89 -2.23 0.00 0.00 178.31 174.33 1zis n ILE 26 N -4.49 1.48 -0.23 1.41 2.08 0.43 -4.43 119.36 115.60 1zis n ILE 26 Ca 0.12 0.04 0.18 0.00 0.56 0.00 0.00 62.75 63.65 1zis n ILE 26 Cb 0.36 -2.22 0.49 0.00 -0.75 0.00 0.00 39.64 37.52 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 0.71 -0.57 1.39 1.35 -1.29 0.51 112.91 114.02 1zis h THR 27 Ca -0.19 -0.15 -0.04 0.00 -0.55 0.00 0.00 66.41 65.48 1zis h THR 27 Cb 1.01 0.24 -0.03 0.00 -1.73 0.00 0.00 68.15 67.63 1zis h THR 27 CO -0.12 0.08 0.21 0.77 -0.25 0.00 0.00 175.52 176.21 1zis h SER 28 N 0.44 0.77 0.94 5.36 4.64 -1.36 0.16 113.55 124.50 1zis h SER 28 Ca 0.45 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.60 1zis h SER 28 Cb 1.06 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1zis h SER 28 CO -0.17 0.71 -0.33 0.11 -0.87 0.00 0.00 176.83 176.28 1zis h LYS 29 N 0.83 0.00 -0.16 4.77 1.79 -1.13 -1.00 116.57 121.67 1zis h LYS 29 Ca 0.19 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.56 1zis h LYS 29 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1zis h LYS 29 CO -0.01 0.33 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.32 1zis h LEU 30 N 0.00 0.53 0.02 2.94 3.38 -0.41 -2.16 115.31 119.61 1zis h LEU 30 Ca -0.00 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 1zis h LEU 30 Cb 0.88 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1zis h LEU 30 CO 0.04 0.98 -0.01 0.25 0.09 0.00 0.00 178.44 179.79 1zis h LEU 31 N 0.10 -0.02 -1.49 1.67 5.85 -0.49 -1.04 115.31 119.89 1zis h LEU 31 Ca 0.01 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1zis h LEU 31 Cb 0.88 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1zis h LEU 31 CO 0.07 0.06 -0.10 0.77 -0.34 0.00 0.00 178.44 178.89 1zis h SER 32 N -0.10 0.19 -0.40 1.25 4.64 -1.25 -0.01 113.55 117.88 1zis h SER 32 Ca -0.00 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1zis h SER 32 Cb 0.09 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1zis h SER 32 CO 0.00 0.32 -0.03 1.23 -0.87 0.00 0.00 176.83 177.48 1zis h GLY 33 N 0.65 0.78 0.97 -0.77 0.00 -0.95 -1.63 103.07 102.13 1zis h GLY 33 Ca 0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1zis h GLY 33 CO 0.02 0.55 0.08 0.00 0.00 0.00 0.00 176.54 177.19 1zis h ALA 34 N 0.87 0.62 0.50 3.60 0.00 -0.51 -1.43 119.26 122.91 1zis h ALA 34 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zis h ALA 34 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zis h ALA 34 CO 0.03 0.35 -0.33 1.49 0.00 0.00 0.00 179.25 180.78 1zis h GLU 35 N 0.64 -0.77 -0.62 0.00 4.81 -0.89 0.46 114.58 118.21 1zis h GLU 35 Ca 0.14 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.50 1zis h GLU 35 Cb 0.38 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.88 1zis h GLU 35 CO 0.01 -0.51 0.30 0.22 -0.73 0.00 0.00 179.01 178.29 1zis h ASP 36 N -0.80 0.39 -0.31 1.04 3.58 -1.27 -0.20 116.42 118.85 1zis h ASP 36 Ca -0.06 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.47 1zis h ASP 36 Cb 0.66 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.67 1zis h ASP 36 CO 0.04 0.24 0.13 0.00 -2.88 0.00 0.00 179.24 176.78 1zis h ALA 37 N 1.37 0.37 -0.08 -0.78 0.00 -0.99 -0.04 119.26 119.11 1zis h ALA 37 Ca 0.30 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zis h ALA 37 Cb 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zis h ALA 37 CO -0.23 -0.26 0.05 -0.07 0.00 0.00 0.00 179.25 178.74 1zis h LEU 38 N 0.28 0.10 0.18 0.00 3.38 -0.24 -2.52 115.31 116.48 1zis h LEU 38 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zis h LEU 38 Cb 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1zis h LEU 38 CO -0.12 0.09 -0.14 -0.07 0.09 0.00 0.00 178.44 178.29 1zis h LEU 39 N 0.09 -0.37 0.00 1.67 3.38 -0.75 -1.56 115.31 117.77 1zis h LEU 39 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zis h LEU 39 Cb 0.01 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zis h LEU 39 CO -0.01 -0.22 0.00 0.54 0.09 0.00 0.00 178.44 178.84 1zis n ARG 40 N -5.26 0.05 -0.14 1.13 1.74 -0.05 -0.40 116.66 113.73 1zis n ARG 40 Ca -0.08 0.28 0.09 0.00 -0.77 0.00 0.00 57.85 57.38 1zis n ARG 40 Cb 0.18 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.34 0.37 0.00 -1.55 8.25 -0.66 -4.97 115.22 115.32 1zis n HIS 41 Ca 0.02 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1zis n HIS 41 Cb 0.04 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 1.13 0.50 3.75 -1.41 0.00 0.47 -0.11 105.19 109.50 1zis n GLY 42 Ca 0.15 0.00 -0.41 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 3.70 -0.05 1.61 1.01 -0.76 -3.39 120.40 120.52 1zis s VAL 43 Ca 0.00 1.56 -0.26 0.00 0.00 0.00 0.00 61.98 63.28 1zis s VAL 43 Cb 0.00 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1zis s VAL 43 CO 0.00 0.31 0.80 -0.62 0.00 0.00 0.00 175.10 175.59 1zis s ASP 44 N -0.41 7.12 0.49 3.32 2.15 -1.26 -4.18 116.67 123.90 1zis s ASP 44 Ca 0.48 1.35 0.32 0.00 0.43 0.00 0.00 52.55 55.13 1zis s ASP 44 Cb -0.31 -2.47 1.43 0.00 -0.30 0.00 0.00 42.92 41.28 1zis s ASP 44 CO 0.37 -0.17 1.75 0.00 -0.17 0.00 0.00 175.17 176.95 1zis h THR 45 N 4.78 0.36 0.00 1.71 1.03 -1.96 0.92 112.91 119.75 1zis h THR 45 Ca -0.41 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 1zis h THR 45 Cb 1.20 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.52 1zis h THR 45 CO 0.75 0.02 0.00 0.78 -0.01 0.00 0.00 175.52 177.07 1zis h ASN 46 N 0.12 0.00 -0.21 0.00 4.21 -2.00 -2.87 115.58 114.82 1zis h ASN 46 Ca 0.64 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.15 1zis h ASN 46 Cb 2.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.45 1zis h ASN 46 CO -0.14 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.47 1zis n ASP 47 N -2.74 2.06 -4.11 5.81 8.00 0.32 -4.77 116.55 121.11 1zis n ASP 47 Ca 0.04 -2.18 -0.33 0.00 0.71 0.00 0.00 54.79 53.03 1zis n ASP 47 Cb 0.43 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.62 2.14 -0.15 0.53 1.01 -1.09 -1.29 121.20 120.74 1zis s ILE 48 Ca 0.17 -1.13 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 1zis s ILE 48 Cb 0.12 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 1zis s ILE 48 CO 0.08 0.37 -0.05 -1.81 0.00 0.00 0.00 174.94 173.52 1zis s ASP 49 N 1.24 4.69 -0.13 3.58 1.01 -0.62 -5.01 116.67 121.42 1zis s ASP 49 Ca 0.01 -0.15 0.01 0.00 0.71 0.00 0.00 52.55 53.13 1zis s ASP 49 Cb -0.15 -1.74 -0.01 0.00 1.01 0.00 0.00 42.92 42.03 1zis s ASP 49 CO -0.10 0.18 -0.16 -0.69 0.21 0.00 0.00 175.17 174.60 1zis s VAL 50 N 0.31 2.71 -0.12 -1.27 1.01 -1.26 0.16 120.40 121.94 1zis s VAL 50 Ca -0.05 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1zis s VAL 50 Cb -0.14 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1zis s VAL 50 CO 0.03 0.53 -0.22 0.00 0.00 0.00 0.00 175.10 175.44 1zis s ALA 51 N 0.48 2.24 -0.11 5.51 0.00 0.13 -4.96 121.76 125.06 1zis s ALA 51 Ca -0.11 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 1zis s ALA 51 Cb -0.16 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 1zis s ALA 51 CO 0.05 0.15 0.26 -1.58 0.00 0.00 0.00 175.76 174.64 1zis s TRP 52 N 0.55 3.57 0.14 0.00 0.52 -1.26 -1.45 118.94 121.01 1zis s TRP 52 Ca -0.13 0.66 0.06 0.00 0.02 0.00 0.00 56.10 56.71 1zis s TRP 52 Cb -0.17 -2.18 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1zis s TRP 52 CO 0.04 0.52 -0.14 0.14 0.02 0.00 0.00 176.95 177.53 1zis s VAL 53 N -0.45 1.40 0.00 4.03 -7.23 -0.51 -4.96 120.40 112.68 1zis s VAL 53 Ca 0.17 -1.84 -0.01 0.00 -1.81 0.00 0.00 61.98 58.50 1zis s VAL 53 Cb -0.13 -1.66 -0.00 0.00 0.56 0.00 0.00 36.38 35.14 1zis s VAL 53 CO 0.06 -0.47 1.01 -0.65 -0.31 0.00 0.00 175.10 174.74 1zis h PRO 54 N 3.29 -0.01 0.00 4.82 0.11 -1.95 0.97 132.00 139.22 1zis h PRO 54 Ca -0.39 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.14 1zis h PRO 54 Cb 1.20 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 1zis h PRO 54 CO 0.54 -0.01 -0.47 0.41 -0.21 0.00 0.00 178.00 178.25 1zis n GLY 55 N -1.01 3.25 0.28 -0.55 0.00 -1.26 -0.95 105.19 104.94 1zis n GLY 55 Ca -0.00 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 1.65 1.57 -0.17 4.61 0.00 -1.93 -0.98 119.26 124.02 1zis h ALA 56 Ca -0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1zis h ALA 56 Cb 1.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1zis h ALA 56 CO 0.53 0.05 -0.07 0.35 0.00 0.00 0.00 179.25 180.11 1zis h PHE 57 N 0.00 0.26 0.00 0.00 3.04 -1.96 -2.21 116.94 116.07 1zis h PHE 57 Ca -0.00 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.84 1zis h PHE 57 Cb 0.10 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 1zis h PHE 57 CO 0.00 0.33 -0.43 0.93 -2.02 0.00 0.00 178.31 177.12 1zis h GLU 58 N 0.25 0.00 -0.56 1.11 3.07 -1.58 -3.37 114.58 113.50 1zis h GLU 58 Ca 0.05 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.03 1zis h GLU 58 Cb 0.29 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.10 1zis h GLU 58 CO 0.01 0.43 -0.13 0.82 -1.40 0.00 0.00 179.01 178.74 1zis h ILE 59 N 0.00 0.44 -0.61 3.13 2.04 -1.27 -1.71 117.51 119.53 1zis h ILE 59 Ca -0.00 -0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1zis h ILE 59 Cb 1.28 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1zis h ILE 59 CO 0.06 0.00 0.28 -0.65 0.00 0.00 0.00 178.15 177.83 1zis h PRO 60 N 0.00 0.49 -0.18 2.37 0.11 -1.73 0.11 132.00 133.17 1zis h PRO 60 Ca 0.27 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.39 1zis h PRO 60 Cb 0.41 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 1zis h PRO 60 CO -0.57 0.32 -0.07 0.35 -0.21 0.00 0.00 178.00 177.82 1zis h PHE 61 N 0.50 -0.16 -0.28 0.65 3.04 -1.56 -0.17 116.94 118.96 1zis h PHE 61 Ca 0.30 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.11 1zis h PHE 61 Cb 0.30 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 1zis h PHE 61 CO -0.13 -0.11 -0.46 0.00 -2.02 0.00 0.00 178.31 175.59 1zis h ALA 62 N 1.14 0.65 -0.77 2.41 0.00 -1.08 -2.79 119.26 118.82 1zis h ALA 62 Ca 0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1zis h ALA 62 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1zis h ALA 62 CO -0.21 0.67 0.36 0.00 0.00 0.00 0.00 179.25 180.07 1zis h ALA 63 N 0.89 0.99 -0.15 0.00 0.00 -0.40 -0.76 119.26 119.83 1zis h ALA 63 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zis h ALA 63 Cb 1.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zis h ALA 63 CO 0.10 0.56 0.01 -0.22 0.00 0.00 0.00 179.25 179.69 1zis h LYS 64 N 1.08 0.26 -0.72 0.00 3.64 -1.02 -1.29 116.57 118.53 1zis h LYS 64 Ca 0.26 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1zis h LYS 64 Cb 0.13 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1zis h LYS 64 CO -0.03 0.48 0.47 0.87 -2.27 0.00 0.00 179.45 178.97 1zis h LYS 65 N 0.01 0.95 -0.52 1.90 1.57 -1.30 0.67 116.57 119.85 1zis h LYS 65 Ca 0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1zis h LYS 65 Cb 0.36 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1zis h LYS 65 CO 0.01 0.63 0.15 0.52 -0.57 0.00 0.00 179.45 180.18 1zis h MET 66 N 0.97 0.81 -0.53 3.15 2.86 -1.09 -2.73 114.93 118.38 1zis h MET 66 Ca 0.26 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1zis h MET 66 Cb -0.11 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 1zis h MET 66 CO -0.06 0.76 0.15 0.00 1.06 0.00 0.00 176.91 178.83 1zis h ALA 67 N 1.01 1.28 0.00 6.32 0.00 -0.76 -2.73 119.26 124.39 1zis h ALA 67 Ca 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zis h ALA 67 Cb 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zis h ALA 67 CO -0.00 0.51 -0.14 0.93 0.00 0.00 0.00 179.25 180.55 1zis h GLU 68 N 0.77 0.00 0.00 0.00 5.08 -0.57 -1.09 114.58 118.77 1zis h GLU 68 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1zis h GLU 68 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zis h GLU 68 CO -0.01 0.14 0.00 0.25 -1.00 0.00 0.00 179.01 178.39 1zis n THR 69 N -3.93 1.11 -1.05 1.13 -2.24 -1.03 -4.79 114.28 103.49 1zis n THR 69 Ca -0.02 0.28 -0.07 0.00 -2.27 0.00 0.00 64.05 61.96 1zis n THR 69 Cb 0.23 -1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 67.31 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 -1.41 -1.57 0.00 -0.78 5.02 -0.41 -4.76 118.16 114.26 1zis n LYS 70 Ca 0.03 0.55 0.14 0.00 -2.02 0.00 0.00 58.31 57.01 1zis n LYS 70 Cb 0.09 -4.56 0.53 0.00 -0.02 0.00 0.00 35.03 31.08 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 -0.84 0.01 -4.56 1.97 4.81 -1.26 -4.89 118.16 113.40 1zis n LYS 71 Ca -0.07 0.01 -0.28 0.00 -0.87 0.00 0.00 58.31 57.10 1zis n LYS 71 Cb 0.36 -1.51 -0.14 0.00 0.02 0.00 0.00 35.03 33.76 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 -3.01 2.13 -0.02 5.64 2.02 -1.26 -4.85 117.35 117.99 1zis s TYR 72 Ca 0.13 -0.40 0.11 0.00 -0.37 0.00 0.00 57.07 56.55 1zis s TYR 72 Cb 0.18 -1.21 -0.08 0.00 -0.40 0.00 0.00 41.96 40.46 1zis s TYR 72 CO 0.57 0.21 1.33 -0.44 -1.57 0.00 0.00 175.55 175.65 1zis h ASP 73 N 4.35 0.00 -4.85 2.29 3.32 -0.82 -3.47 116.42 117.24 1zis h ASP 73 Ca -0.47 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.59 1zis h ASP 73 Cb 1.16 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.56 1zis h ASP 73 CO 0.41 0.75 0.30 0.00 -1.72 0.00 0.00 179.24 178.98 1zis s ALA 74 N -2.83 -1.72 -0.06 3.45 0.00 -1.24 -4.24 121.76 115.12 1zis s ALA 74 Ca 0.02 0.88 0.03 0.00 0.00 0.00 0.00 51.96 52.89 1zis s ALA 74 Cb 0.09 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.67 1zis s ALA 74 CO 0.78 -0.63 -0.13 0.42 0.00 0.00 0.00 175.76 176.21 1zis s ILE 75 N -2.83 1.21 -0.22 0.00 1.01 0.34 -2.14 121.20 118.58 1zis s ILE 75 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 1zis s ILE 75 Cb -0.01 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 1zis s ILE 75 CO -0.06 0.37 0.06 -0.63 0.00 0.00 0.00 174.94 174.68 1zis s ILE 76 N 0.50 4.48 -0.19 2.92 1.01 0.62 0.32 121.20 130.87 1zis s ILE 76 Ca -0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.32 1zis s ILE 76 Cb -0.15 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1zis s ILE 76 CO 0.04 0.39 0.07 0.42 0.00 0.00 0.00 174.94 175.86 1zis s THR 77 N 1.07 4.85 -0.12 2.92 -4.23 -0.59 -1.01 115.64 118.53 1zis s THR 77 Ca 0.04 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 1zis s THR 77 Cb -0.14 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.53 1zis s THR 77 CO 0.03 0.45 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.67 1zis s LEU 78 N 0.42 1.60 0.24 4.79 1.02 0.73 -1.25 118.68 126.24 1zis s LEU 78 Ca 0.04 -0.42 -0.18 0.00 0.02 0.00 0.00 54.13 53.59 1zis s LEU 78 Cb -0.12 -1.06 0.02 0.00 0.02 0.00 0.00 46.19 45.04 1zis s LEU 78 CO 0.00 -0.04 0.59 -0.83 0.02 0.00 0.00 176.35 176.09 1zis s GLY 79 N 1.30 0.09 -0.20 -3.19 0.00 -1.05 -1.55 107.32 102.71 1zis s GLY 79 Ca -0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.23 1zis s GLY 79 CO -0.06 -0.30 0.22 -1.59 0.00 0.00 0.00 173.10 171.37 1zis s THR 80 N -3.93 -0.33 -0.24 0.90 2.01 -1.26 -0.30 115.64 112.49 1zis s THR 80 Ca 0.14 -0.11 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 1zis s THR 80 Cb -0.03 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.81 1zis s THR 80 CO 0.05 -0.20 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.05 1zis s VAL 81 N 2.33 3.33 -0.16 3.82 1.01 0.30 -4.63 120.40 126.39 1zis s VAL 81 Ca 0.07 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1zis s VAL 81 Cb -0.16 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1zis s VAL 81 CO -0.12 0.32 -0.03 -0.63 0.00 0.00 0.00 175.10 174.64 1zis s ILE 82 N 1.44 3.95 0.54 2.22 1.01 -1.26 -1.72 121.20 127.38 1zis s ILE 82 Ca 0.04 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 1zis s ILE 82 Cb -0.15 -2.74 -0.06 0.00 0.01 0.00 0.00 42.46 39.52 1zis s ILE 82 CO -0.03 0.48 1.23 -1.14 0.00 0.00 0.00 174.94 175.48 1zis n ARG 83 N 3.63 1.48 0.00 2.79 0.63 -0.07 -4.94 116.66 120.18 1zis n ARG 83 Ca -0.17 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 1zis n ARG 83 Cb 0.52 -2.41 0.00 0.00 0.45 0.00 0.00 32.46 31.02 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 0.93 5.16 0.14 5.14 0.00 -1.26 -4.80 105.19 110.49 1zis n GLY 84 Ca 0.11 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.60 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 0.64 -5.25 4.61 0.00 -2.01 -3.48 119.26 114.77 1zis h ALA 85 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1zis h ALA 85 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1zis h ALA 85 CO 0.00 0.00 -0.26 0.25 0.00 0.00 0.00 179.25 179.24 1zis n THR 86 N -2.75 0.00 1.60 0.00 -2.24 -1.26 -5.02 114.28 104.61 1zis n THR 86 Ca 0.01 -1.74 0.11 0.00 -2.27 0.00 0.00 64.05 60.16 1zis n THR 86 Cb 0.54 0.02 0.50 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.34 0.09 -0.27 4.28 -2.24 -1.26 -4.11 114.28 109.43 1zis n THR 87 Ca -0.06 -0.18 0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1zis n THR 87 Cb 0.49 0.08 0.13 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.26 -0.28 -0.87 4.78 -0.00 -1.97 0.19 115.15 118.24 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 0.27 0.25 -0.16 0.00 -0.00 0.00 0.00 27.41 27.77 1zis h HIS 88 CO 0.05 -0.32 -0.08 -0.92 -0.00 0.00 0.00 177.93 176.67 1zis h TYR 89 N 0.03 -0.21 0.04 5.26 3.20 -1.93 -1.77 116.97 121.58 1zis h TYR 89 Ca 0.40 0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.37 1zis h TYR 89 Cb 0.66 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 1zis h TYR 89 CO -0.55 -0.35 -0.24 -0.44 -1.64 0.00 0.00 178.16 174.94 1zis h ASP 90 N 0.04 -0.70 -0.38 -2.11 3.45 -0.93 -0.87 116.42 114.91 1zis h ASP 90 Ca 0.47 0.09 -0.03 0.00 0.43 0.00 0.00 57.03 58.00 1zis h ASP 90 Cb 0.84 0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.88 1zis h ASP 90 CO -0.83 -0.32 0.14 1.88 -1.57 0.00 0.00 179.24 178.54 1zis h TYR 91 N -0.40 0.59 -0.31 4.55 0.05 -1.31 0.30 116.97 120.44 1zis h TYR 91 Ca 0.05 -0.05 0.02 0.00 0.05 0.00 0.00 58.73 58.80 1zis h TYR 91 Cb 0.46 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 1zis h TYR 91 CO -0.26 0.55 0.14 0.28 -1.05 0.00 0.00 178.16 177.82 1zis h VAL 92 N 0.47 0.97 -0.20 -2.88 2.07 -1.26 0.01 116.25 115.43 1zis h VAL 92 Ca 0.13 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1zis h VAL 92 Cb 0.22 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1zis h VAL 92 CO -0.01 0.06 0.05 0.00 0.02 0.00 0.00 177.57 177.68 1zis h ASN 94 N 0.14 -0.72 -0.99 0.00 2.35 -0.73 -0.92 115.58 114.71 1zis h ASN 94 Ca 0.06 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.90 1zis h ASN 94 Cb 0.28 0.19 -0.07 0.00 0.05 0.00 0.00 38.32 38.77 1zis h ASN 94 CO 0.00 -0.50 0.64 -0.33 -1.65 0.00 0.00 177.43 175.59 1zis h GLU 95 N -0.87 1.11 0.67 0.81 4.39 -1.03 0.33 114.58 119.99 1zis h GLU 95 Ca -0.09 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 1zis h GLU 95 Cb 0.66 -0.25 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1zis h GLU 95 CO 0.14 0.73 -0.32 0.00 -1.16 0.00 0.00 179.01 178.40 1zis h ALA 96 N 1.47 -0.91 -0.76 3.43 0.00 -1.06 0.17 119.26 121.61 1zis h ALA 96 Ca 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zis h ALA 96 Cb 0.20 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1zis h ALA 96 CO -0.18 -1.00 0.48 0.00 0.00 0.00 0.00 179.25 178.55 1zis h ALA 97 N -0.59 1.42 0.20 0.00 0.00 -0.80 0.16 119.26 119.65 1zis h ALA 97 Ca -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zis h ALA 97 Cb 0.70 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zis h ALA 97 CO 0.15 0.52 -0.10 -0.22 0.00 0.00 0.00 179.25 179.60 1zis h LYS 98 N 1.03 -0.26 -0.29 0.00 3.64 -0.15 -2.36 116.57 118.18 1zis h LYS 98 Ca 0.27 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1zis h LYS 98 Cb -0.08 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1zis h LYS 98 CO -0.06 -0.05 -0.37 0.78 -2.27 0.00 0.00 179.45 177.48 1zis h GLY 99 N -0.43 0.73 2.00 5.01 0.00 -0.37 -1.77 103.07 108.23 1zis h GLY 99 Ca -0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.54 1zis h GLY 99 CO 0.05 0.64 -0.25 -2.22 0.00 0.00 0.00 176.54 174.76 1zis h ILE 100 N 0.55 1.10 0.03 2.60 2.04 -0.70 0.17 117.51 123.31 1zis h ILE 100 Ca 0.05 -0.89 -0.14 0.00 1.00 0.00 0.00 64.86 64.88 1zis h ILE 100 Cb 0.89 1.49 0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1zis h ILE 100 CO 0.08 0.25 -0.57 0.00 0.00 0.00 0.00 178.15 177.91 1zis h ALA 101 N 1.75 0.02 0.00 1.87 0.00 -1.18 -3.24 119.26 118.48 1zis h ALA 101 Ca -0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1zis h ALA 101 Cb 0.47 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1zis h ALA 101 CO 0.03 0.29 -0.18 0.37 0.00 0.00 0.00 179.25 179.77 1zis h GLN 102 N -0.28 0.00 0.28 0.00 4.15 -1.08 -2.42 115.11 115.76 1zis h GLN 102 Ca -0.08 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1zis h GLN 102 Cb 1.33 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.02 1zis h GLN 102 CO 0.11 0.18 -0.14 0.00 -1.93 0.00 0.00 178.83 177.05 1zis h ALA 103 N 1.82 -0.38 -0.99 3.38 0.00 -1.02 -0.30 119.26 121.77 1zis h ALA 103 Ca -0.00 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zis h ALA 103 Cb 0.71 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1zis h ALA 103 CO 0.02 -0.65 0.65 0.00 0.00 0.00 0.00 179.25 179.27 1zis h ALA 104 N 0.17 1.28 0.72 0.00 0.00 -1.56 -0.13 119.26 119.74 1zis h ALA 104 Ca -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1zis h ALA 104 Cb 0.38 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zis h ALA 104 CO 0.06 0.66 -0.44 -0.97 0.00 0.00 0.00 179.25 178.57 1zis h ASN 105 N 1.34 -1.10 0.97 0.00 -0.00 -1.14 0.27 115.58 115.91 1zis h ASN 105 Ca 0.36 0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.71 1zis h ASN 105 Cb -0.14 0.32 -0.00 0.00 -0.00 0.00 0.00 38.32 38.50 1zis h ASN 105 CO -0.08 -0.68 -0.04 0.71 -0.00 0.00 0.00 177.43 177.34 1zis h THR 106 N -1.08 0.12 0.00 -3.57 1.35 -0.99 -3.19 112.91 105.54 1zis h THR 106 Ca -0.10 -0.61 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 1zis h THR 106 Cb 0.87 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 1zis h THR 106 CO 0.10 0.04 -1.77 1.07 -0.25 0.00 0.00 175.52 174.72 1zis n THR 107 N -3.16 0.59 0.00 6.82 5.66 -0.07 -4.97 114.28 119.14 1zis n THR 107 Ca 0.00 -0.61 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 1zis n THR 107 Cb 0.32 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 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 1.36 2.86 3.77 1.09 0.00 0.94 -4.95 105.19 110.26 1zis n GLY 108 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.46 5.07 0.19 1.61 1.01 -1.24 -5.02 120.40 119.56 1zis s VAL 109 Ca 0.00 0.95 -0.32 0.00 0.00 0.00 0.00 61.98 62.62 1zis s VAL 109 Cb 0.00 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.47 1zis s VAL 109 CO 0.00 0.44 1.66 -2.84 0.00 0.00 0.00 175.10 174.35 1zis s PRO 110 N -0.15 4.16 -0.29 2.72 0.02 -1.26 -4.26 135.00 135.95 1zis s PRO 110 Ca 0.26 2.50 0.02 0.00 0.02 0.00 0.00 61.00 63.80 1zis s PRO 110 Cb -0.16 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.32 1zis s PRO 110 CO 0.12 -0.69 -0.01 0.08 -0.33 0.00 0.00 177.00 176.17 1zis s VAL 111 N 1.20 1.89 0.03 3.83 1.01 -1.26 -0.50 120.40 126.60 1zis s VAL 111 Ca 0.73 -1.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 1zis s VAL 111 Cb -0.47 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1zis s VAL 111 CO 0.32 -0.33 1.24 -0.63 0.00 0.00 0.00 175.10 175.69 1zis s ILE 112 N 1.16 3.98 -0.70 2.22 -1.09 0.15 -4.86 121.20 122.07 1zis s ILE 112 Ca 0.01 1.40 -0.25 0.00 -2.23 0.00 0.00 60.65 59.58 1zis s ILE 112 Cb -0.19 -3.90 0.05 0.00 -1.58 0.00 0.00 42.46 36.84 1zis s ILE 112 CO -0.09 0.07 1.12 0.12 -1.23 0.00 0.00 174.94 174.94 1zis s PHE 113 N 1.47 2.48 -0.30 3.97 5.36 -1.26 -1.54 117.98 128.14 1zis s PHE 113 Ca 0.59 -0.30 0.07 0.00 -0.96 0.00 0.00 56.93 56.33 1zis s PHE 113 Cb -0.29 -4.46 0.46 0.00 -0.34 0.00 0.00 43.02 38.38 1zis s PHE 113 CO 0.27 -1.86 1.21 0.41 -1.46 0.00 0.00 175.22 173.79 1zis n GLY 114 N 5.35 6.38 3.55 13.12 0.00 -0.38 -4.98 105.19 128.24 1zis n GLY 114 Ca -0.00 -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 -4.63 5.21 -0.25 -0.61 1.01 -1.25 -2.54 121.20 118.13 1zis s ILE 115 Ca 0.51 0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.95 1zis s ILE 115 Cb 0.41 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 39.14 1zis s ILE 115 CO 0.03 -0.01 1.05 -0.69 0.00 0.00 0.00 174.94 175.33 1zis s VAL 116 N 1.94 4.63 -0.30 2.92 1.01 0.59 -4.92 120.40 126.26 1zis s VAL 116 Ca 0.10 1.95 0.03 0.00 0.00 0.00 0.00 61.98 64.07 1zis s VAL 116 Cb -0.17 -4.33 0.08 0.00 0.00 0.00 0.00 36.38 31.97 1zis s VAL 116 CO 0.11 -0.25 -0.02 0.42 0.00 0.00 0.00 175.10 175.37 1zis s THR 117 N 3.31 2.29 0.42 3.92 -4.23 -1.26 -0.54 115.64 119.55 1zis s THR 117 Ca 0.45 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 1zis s THR 117 Cb -0.15 -2.52 -0.07 0.00 1.34 0.00 0.00 72.50 71.10 1zis s THR 117 CO 0.08 -0.33 0.02 0.42 -0.54 0.00 0.00 174.62 174.27 1zis s THR 118 N 1.01 1.90 -0.11 3.99 -4.23 -0.70 -5.00 115.64 112.50 1zis s THR 118 Ca 0.01 -1.99 0.15 0.00 -1.18 0.00 0.00 61.69 58.69 1zis s THR 118 Cb -0.20 -2.89 -0.11 0.00 1.34 0.00 0.00 72.50 70.64 1zis s THR 118 CO -0.06 0.00 0.95 -0.33 -0.54 0.00 0.00 174.62 174.63 1zis h GLU 119 N 1.70 0.00 -3.59 3.99 4.39 -1.92 -0.16 114.58 119.00 1zis h GLU 119 Ca -0.44 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.20 1zis h GLU 119 Cb 1.25 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.82 1zis h GLU 119 CO 0.80 0.39 -0.07 0.54 -1.16 0.00 0.00 179.01 179.51 1zis s ASN 120 N -5.99 -0.02 0.31 1.42 2.20 -1.26 -4.23 114.94 107.37 1zis s ASN 120 Ca -0.02 -0.96 0.01 0.00 -0.94 0.00 0.00 52.86 50.95 1zis s ASN 120 Cb 0.08 0.62 0.54 0.00 -2.00 0.00 0.00 41.25 40.49 1zis s ASN 120 CO 0.80 -1.21 1.95 0.40 -2.94 0.00 0.00 177.10 176.10 1zis h ILE 121 N 2.20 1.12 -0.45 0.54 2.04 -1.95 -2.77 117.51 118.23 1zis h ILE 121 Ca -0.26 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1zis h ILE 121 Cb 1.25 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1zis h ILE 121 CO 0.35 0.18 0.29 -0.08 0.00 0.00 0.00 178.15 178.89 1zis h GLU 122 N 1.01 0.61 0.00 2.37 4.81 -1.99 -0.41 114.58 120.98 1zis h GLU 122 Ca 0.33 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1zis h GLU 122 Cb 0.07 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1zis h GLU 122 CO -0.10 0.42 -0.20 1.96 -0.73 0.00 0.00 179.01 180.36 1zis h GLN 123 N 0.61 0.00 0.04 1.92 4.20 -1.92 -0.15 115.11 119.81 1zis h GLN 123 Ca 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1zis h GLN 123 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1zis h GLN 123 CO -0.03 0.20 -0.02 0.00 -0.67 0.00 0.00 178.83 178.31 1zis h ALA 124 N 1.80 -0.06 -0.23 3.87 0.00 -1.02 -2.74 119.26 120.88 1zis h ALA 124 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1zis h ALA 124 Cb 0.45 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zis h ALA 124 CO 0.03 -0.27 0.07 0.82 0.00 0.00 0.00 179.25 179.89 1zis h ILE 125 N -0.57 1.11 -0.91 0.00 2.04 -0.85 -1.55 117.51 116.78 1zis h ILE 125 Ca -0.01 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.55 1zis h ILE 125 Cb 0.52 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 1zis h ILE 125 CO 0.01 0.13 0.59 -0.08 0.00 0.00 0.00 178.15 178.80 1zis h GLU 126 N 0.32 1.00 -0.56 2.37 4.81 -0.91 -2.70 114.58 118.91 1zis h GLU 126 Ca 0.08 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zis h GLU 126 Cb 0.11 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1zis h GLU 126 CO -0.01 0.66 0.00 0.54 -0.73 0.00 0.00 179.01 179.48 1zis n ARG 127 N -4.49 2.66 -1.21 1.92 1.74 -0.64 -0.73 116.66 115.90 1zis n ARG 127 Ca 0.14 -2.41 -0.10 0.00 -0.77 0.00 0.00 57.85 54.71 1zis n ARG 127 Cb 0.20 -1.48 0.13 0.00 -1.02 0.00 0.00 32.46 30.29 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 1.32 4.50 0.00 7.54 0.00 -0.85 -0.56 120.51 132.46 1zis n ALA 128 Ca 0.20 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 50.18 1zis n ALA 128 Cb 0.56 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 1.42 0.00 0.00 0.00 0.18 -4.70 105.19 101.12 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 -0.13 0.00 -0.22 2.61 -1.04 -1.06 -4.91 114.28 109.52 1zis n THR 130 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1zis n THR 130 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 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 -0.02 -0.48 -2.82 1.79 -1.83 -1.22 116.57 111.99 1zis h LYS 131 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zis h LYS 131 Cb 0.00 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1zis h LYS 131 CO 0.00 -0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.35 1zis n ALA 132 N -3.12 2.63 0.00 3.86 0.00 0.09 -5.04 120.51 118.92 1zis n ALA 132 Ca 0.08 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1zis n ALA 132 Cb 0.35 -0.99 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 0.90 -1.56 2.96 0.00 0.00 -0.46 -4.78 105.19 102.25 1zis n GLY 133 Ca 0.13 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 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 3.75 0.56 1.61 3.84 -1.26 0.50 114.94 119.94 1zis s ASN 134 Ca 0.00 -1.10 0.26 0.00 0.21 0.00 0.00 52.86 52.23 1zis s ASN 134 Cb 0.00 -1.22 1.52 0.00 -0.55 0.00 0.00 41.25 41.01 1zis s ASN 134 CO 0.00 -0.21 2.07 0.50 -2.79 0.00 0.00 177.10 176.68 1zis h LYS 135 N 7.95 0.00 -0.63 0.43 3.64 -1.13 -0.34 116.57 126.48 1zis h LYS 135 Ca -0.21 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1zis h LYS 135 Cb 1.08 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1zis h LYS 135 CO 0.43 0.00 0.19 0.78 -2.27 0.00 0.00 179.45 178.59 1zis h GLY 136 N 0.00 1.05 1.03 5.01 0.00 -1.82 0.49 103.07 108.83 1zis h GLY 136 Ca 0.12 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1zis h GLY 136 CO -0.00 0.58 -0.02 -2.08 0.00 0.00 0.00 176.54 175.03 1zis h VAL 137 N 0.90 1.26 -0.36 4.60 2.07 -1.25 -0.61 116.25 122.87 1zis h VAL 137 Ca 0.20 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 1zis h VAL 137 Cb 0.30 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1zis h VAL 137 CO -0.01 0.40 -0.07 0.44 0.02 0.00 0.00 177.57 178.36 1zis h ASP 138 N 0.81 0.56 0.07 0.57 3.32 -1.10 -1.98 116.42 118.67 1zis h ASP 138 Ca 0.15 -0.14 -0.19 0.00 0.02 0.00 0.00 57.03 56.87 1zis h ASP 138 Cb 0.55 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1zis h ASP 138 CO 0.03 0.68 -0.69 0.00 -1.72 0.00 0.00 179.24 177.54 1zis h ALA 140 N 0.83 -0.12 -0.73 0.00 0.00 -0.79 0.20 119.26 118.65 1zis h ALA 140 Ca -0.03 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zis h ALA 140 Cb 1.28 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 1zis h ALA 140 CO 0.13 -0.57 0.44 0.28 0.00 0.00 0.00 179.25 179.53 1zis h VAL 141 N -0.13 1.04 -0.51 0.00 2.07 -1.33 -1.15 116.25 116.25 1zis h VAL 141 Ca -0.01 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1zis h VAL 141 Cb 0.10 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1zis h VAL 141 CO 0.02 0.15 0.06 0.28 0.02 0.00 0.00 177.57 178.11 1zis h SER 142 N 0.83 0.77 -0.15 0.57 0.02 -0.86 -1.03 113.55 113.70 1zis h SER 142 Ca 0.31 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1zis h SER 142 Cb 0.11 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1zis h SER 142 CO -0.15 0.80 0.10 0.00 -1.14 0.00 0.00 176.83 176.44 1zis h ALA 143 N 1.30 0.19 0.11 3.77 0.00 0.36 0.11 119.26 125.10 1zis h ALA 143 Ca 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zis h ALA 143 Cb 0.37 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zis h ALA 143 CO 0.01 -0.31 -0.07 0.82 0.00 0.00 0.00 179.25 179.69 1zis h ILE 144 N 0.19 0.84 0.01 0.00 2.04 -0.95 -0.33 117.51 119.30 1zis h ILE 144 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1zis h ILE 144 Cb -0.00 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1zis h ILE 144 CO -0.01 0.00 -0.21 -0.08 0.00 0.00 0.00 178.15 177.85 1zis h GLU 145 N -0.18 -0.32 -0.59 2.37 4.81 -0.93 -1.39 114.58 118.35 1zis h GLU 145 Ca -0.01 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1zis h GLU 145 Cb 0.16 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1zis h GLU 145 CO 0.00 -0.21 0.39 0.52 -0.73 0.00 0.00 179.01 178.98 1zis h MET 146 N -0.33 0.65 -0.05 1.92 2.86 -0.64 0.18 114.93 119.53 1zis h MET 146 Ca 0.06 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1zis h MET 146 Cb 0.41 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1zis h MET 146 CO -0.18 0.43 0.01 0.00 1.06 0.00 0.00 176.91 178.23 1zis h ALA 147 N 1.66 0.06 -0.35 6.32 0.00 -0.38 0.74 119.26 127.31 1zis h ALA 147 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zis h ALA 147 Cb 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zis h ALA 147 CO -0.07 -0.31 0.10 -0.91 0.00 0.00 0.00 179.25 178.06 1zis h ASN 148 N -0.15 0.51 -0.44 0.00 -0.26 -0.72 -2.49 115.58 112.04 1zis h ASN 148 Ca 0.01 -0.21 -0.01 0.00 -0.56 0.00 0.00 56.30 55.54 1zis h ASN 148 Cb 0.24 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1zis h ASN 148 CO 0.00 0.59 0.26 0.25 -1.06 0.00 0.00 177.43 177.47 1zis h LEU 149 N 0.41 0.54 -1.12 1.61 5.85 -0.58 -1.73 115.31 120.30 1zis h LEU 149 Ca 0.11 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1zis h LEU 149 Cb 0.26 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1zis h LEU 149 CO -0.00 0.43 0.00 -3.20 -0.34 0.00 0.00 178.44 175.33 1zis n ASN 150 N -4.43 0.64 0.01 1.25 4.05 0.24 -1.55 115.26 115.48 1zis n ASN 150 Ca 0.04 0.72 -0.09 0.00 0.45 0.00 0.00 54.58 55.70 1zis n ASN 150 Cb 0.09 -0.83 0.07 0.00 1.23 0.00 0.00 39.78 40.33 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 0.52 0.00 1.20 3.08 -1.24 -2.67 114.38 115.27 1zis h ARG 151 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1zis h ARG 151 Cb 0.18 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1zis h ARG 151 CO 0.00 0.93 0.00 0.43 -1.07 0.00 0.00 179.97 180.26 1zis n SER 152 N -3.95 0.00 -4.00 7.04 7.64 -0.60 -4.13 113.62 115.62 1zis n SER 152 Ca -0.03 0.20 -0.32 0.00 1.01 0.00 0.00 58.87 59.73 1zis n SER 152 Cb 0.60 -0.31 -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 -2.63 3.34 0.00 1.43 0.08 -1.01 -5.17 117.98 114.03 1zis s PHE 153 Ca 0.08 -3.00 0.00 0.00 0.12 0.00 0.00 56.93 54.13 1zis s PHE 153 Cb 0.06 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.56 1zis s PHE 153 CO 0.14 -0.81 0.00 -1.91 -0.10 0.00 0.00 175.22 172.55