#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n PHE 2 N 0.00 -3.21 -2.65 1.12 3.72 -1.26 -3.77 117.46 111.41 2z4l n PHE 2 Ca 0.00 1.31 -0.38 0.00 -0.05 0.00 0.00 57.45 58.33 2z4l n PHE 2 Cb 0.00 -3.30 -0.05 0.00 -0.94 0.00 0.00 39.48 35.19 2z4l n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2z4l s THR 3 N -2.22 3.91 -0.31 4.37 -4.23 -1.26 -0.05 115.64 115.84 2z4l s THR 3 Ca 0.29 1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 62.47 2z4l s THR 3 Cb -0.06 -3.98 0.11 0.00 1.34 0.00 0.00 72.50 69.91 2z4l s THR 3 CO 0.81 0.23 0.13 -0.63 -0.54 0.00 0.00 174.62 174.62 2z4l s ILE 4 N -1.44 0.43 -0.01 2.99 1.01 0.50 -4.87 121.20 119.82 2z4l s ILE 4 Ca 0.49 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 2z4l s ILE 4 Cb -0.24 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2z4l s ILE 4 CO 0.30 -0.74 1.20 0.54 0.00 0.00 0.00 174.94 176.24 2z4l s ASN 5 N 1.69 7.06 0.25 3.58 4.22 -1.26 0.58 114.94 131.06 2z4l s ASN 5 Ca 0.11 1.90 -0.21 0.00 -2.14 0.00 0.00 52.86 52.52 2z4l s ASN 5 Cb -0.18 -2.57 0.03 0.00 1.28 0.00 0.00 41.25 39.82 2z4l s ASN 5 CO -0.26 -0.54 0.69 0.00 -2.04 0.00 0.00 177.10 174.95 2z4l s ALA 6 N 1.76 -1.29 0.07 3.54 0.00 -1.00 -4.28 121.76 120.57 2z4l s ALA 6 Ca 0.57 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.41 2z4l s ALA 6 Cb -0.27 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2z4l s ALA 6 CO 0.25 -0.97 -0.06 -1.83 0.00 0.00 0.00 175.76 173.15 2z4l s GLU 7 N -3.88 0.70 0.28 0.00 1.03 -1.26 -4.31 118.70 111.26 2z4l s GLU 7 Ca 0.09 -1.16 -0.30 0.00 0.03 0.00 0.00 54.97 53.63 2z4l s GLU 7 Cb -0.05 -0.13 -0.11 0.00 -0.80 0.00 0.00 34.13 33.05 2z4l s GLU 7 CO 0.02 -0.02 1.52 0.08 -1.33 0.00 0.00 175.26 175.53 2z4l s VAL 8 N -3.11 2.32 0.26 1.83 1.01 -1.26 -0.53 120.40 120.92 2z4l s VAL 8 Ca 0.05 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2z4l s VAL 8 Cb 0.02 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 2z4l s VAL 8 CO -0.05 0.04 1.49 -0.13 0.00 0.00 0.00 175.10 176.46 2z4l s ARG 9 N -0.55 4.22 -0.08 2.72 1.81 0.48 -4.77 118.95 122.79 2z4l s ARG 9 Ca 0.61 2.39 -0.24 0.00 -1.72 0.00 0.00 55.73 56.77 2z4l s ARG 9 Cb -0.45 -3.08 -0.20 0.00 -0.45 0.00 0.00 34.95 30.77 2z4l s ARG 9 CO 0.47 -0.49 0.89 -0.22 -0.68 0.00 0.00 175.30 175.26 2z4l h LYS 10 N 5.06 -0.07 0.00 3.54 3.64 -1.92 -3.49 116.57 123.34 2z4l h LYS 10 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2z4l h LYS 10 Cb 1.22 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2z4l h LYS 10 CO 0.79 0.56 0.00 0.39 -2.27 0.00 0.00 179.45 178.91 2z4l n GLU 11 N -4.78 3.38 -3.77 1.90 1.02 -1.26 -5.19 120.64 111.94 2z4l n GLU 11 Ca -0.08 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.09 2z4l n GLU 11 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 2z4l n GLU 11 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2z4l s GLN 12 N 3.02 0.14 0.00 3.49 1.03 -1.26 -4.99 119.66 121.09 2z4l s GLN 12 Ca 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 55.36 55.32 2z4l s GLN 12 Cb 0.00 0.04 0.00 0.00 0.03 0.00 0.00 33.01 33.08 2z4l s GLN 12 CO 0.00 -0.06 0.00 0.41 -2.54 0.00 0.00 175.29 173.10 2z4l n GLY 13 N -0.70 -0.44 0.39 2.60 0.00 -1.26 -4.21 105.19 101.58 2z4l n GLY 13 Ca -0.03 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.28 2z4l n GLY 13 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z4l h LYS 14 N 0.00 -0.01 0.00 1.61 3.64 -2.02 -0.81 116.57 118.98 2z4l h LYS 14 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z4l h LYS 14 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2z4l h LYS 14 CO 0.00 -0.01 0.00 0.41 -2.27 0.00 0.00 179.45 177.58 2z4l n GLY 15 N -1.41 -3.58 0.29 5.01 0.00 -1.26 -1.03 105.19 103.21 2z4l n GLY 15 Ca 0.08 0.69 -0.09 0.00 0.00 0.00 0.00 46.02 46.70 2z4l n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l h ALA 16 N -1.95 -0.22 -0.64 4.61 0.00 -1.69 -2.80 119.26 116.56 2z4l h ALA 16 Ca 0.00 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2z4l h ALA 16 Cb 0.00 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 2z4l h ALA 16 CO 0.00 -0.71 -0.45 0.77 0.00 0.00 0.00 179.25 178.86 2z4l h SER 17 N -0.31 -1.56 -0.81 0.00 0.02 -1.05 0.12 113.55 109.96 2z4l h SER 17 Ca 0.11 0.26 0.09 0.00 -0.84 0.00 0.00 61.79 61.41 2z4l h SER 17 Cb 0.48 0.71 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 2z4l h SER 17 CO -0.35 -0.33 0.53 -0.09 -1.14 0.00 0.00 176.83 175.45 2z4l h ARG 18 N -0.20 0.77 0.39 3.45 9.65 -0.91 -2.56 114.38 124.97 2z4l h ARG 18 Ca 0.19 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 2z4l h ARG 18 Cb 0.56 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2z4l h ARG 18 CO -0.73 0.51 -0.19 0.00 2.80 0.00 0.00 179.97 182.36 2z4l h ARG 19 N 0.79 -0.51 -1.13 0.20 3.08 -0.57 -2.91 114.38 113.34 2z4l h ARG 19 Ca 0.37 0.03 0.32 0.00 0.07 0.00 0.00 59.98 60.77 2z4l h ARG 19 Cb 0.39 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 2z4l h ARG 19 CO -0.14 -0.24 0.79 -0.07 -1.07 0.00 0.00 179.97 179.24 2z4l h LEU 20 N -0.71 0.13 -1.08 3.04 3.38 -0.74 0.81 115.31 120.14 2z4l h LEU 20 Ca -0.05 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2z4l h LEU 20 Cb 0.50 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2z4l h LEU 20 CO 0.09 0.02 -0.30 0.03 0.09 0.00 0.00 178.44 178.37 2z4l h ARG 21 N 0.11 0.00 0.00 1.13 3.08 -1.30 -2.36 114.38 115.04 2z4l h ARG 21 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.62 2z4l h ARG 21 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.08 2z4l h ARG 21 CO -0.10 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 2z4l h ALA 22 N 1.70 1.00 -0.33 0.04 0.00 0.68 -2.17 119.26 120.19 2z4l h ALA 22 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2z4l h ALA 22 Cb 0.79 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.41 2z4l h ALA 22 CO 0.04 0.00 -0.54 0.00 0.00 0.00 0.00 179.25 178.75 2z4l n ALA 23 N -2.03 4.29 0.00 0.00 0.00 -0.90 -4.99 120.51 116.88 2z4l n ALA 23 Ca -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.96 2z4l n ALA 23 Cb 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2z4l n ALA 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4l n ASN 24 N -0.97 0.00 -4.50 0.00 4.13 -0.82 -4.85 115.26 108.26 2z4l n ASN 24 Ca 0.31 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.28 2z4l n ASN 24 Cb 0.83 0.00 -0.19 0.00 -1.54 0.00 0.00 39.78 38.88 2z4l n ASN 24 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2z4l n LYS 25 N 0.00 0.06 -3.44 3.52 5.02 -1.13 -3.68 118.16 118.51 2z4l n LYS 25 Ca 0.00 -0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 55.87 2z4l n LYS 25 Cb 0.00 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 2z4l n LYS 25 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2z4l s PHE 26 N 4.13 3.74 0.83 2.13 -0.12 -1.02 -3.37 117.98 124.30 2z4l s PHE 26 Ca 1.30 1.06 -0.10 0.00 -0.05 0.00 0.00 56.93 59.14 2z4l s PHE 26 Cb -0.93 -2.35 0.09 0.00 -0.63 0.00 0.00 43.02 39.20 2z4l s PHE 26 CO 0.51 0.61 1.11 -1.25 -0.05 0.00 0.00 175.22 176.15 2z4l s PRO 27 N -1.00 1.74 0.21 1.99 0.04 -1.25 -3.60 135.00 133.12 2z4l s PRO 27 Ca 0.25 1.26 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 2z4l s PRO 27 Cb -0.17 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 32.61 2z4l s PRO 27 CO 0.15 -2.04 0.96 0.00 0.04 0.00 0.00 177.00 176.11 2z4l n ALA 28 N -3.80 -2.46 -2.68 8.56 0.00 -1.05 -3.79 120.51 115.29 2z4l n ALA 28 Ca 0.10 -1.02 -0.09 0.00 0.00 0.00 0.00 53.44 52.42 2z4l n ALA 28 Cb 0.53 0.62 -0.07 0.00 0.00 0.00 0.00 19.45 20.52 2z4l n ALA 28 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2z4l s ILE 29 N -2.09 0.13 -0.35 0.00 -5.25 -1.16 -3.12 121.20 109.35 2z4l s ILE 29 Ca 0.21 -1.04 -0.00 0.00 -0.99 0.00 0.00 60.65 58.83 2z4l s ILE 29 Cb -0.03 -1.23 0.14 0.00 2.95 0.00 0.00 42.46 44.29 2z4l s ILE 29 CO 0.06 -0.57 0.20 -0.63 -1.79 0.00 0.00 174.94 172.21 2z4l s ILE 30 N -3.56 0.25 0.43 8.37 1.01 -0.50 -0.60 121.20 126.60 2z4l s ILE 30 Ca 0.02 -1.70 0.08 0.00 0.00 0.00 0.00 60.65 59.05 2z4l s ILE 30 Cb 0.03 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 2z4l s ILE 30 CO -0.09 -0.95 0.40 -0.72 0.00 0.00 0.00 174.94 173.57 2z4l s TYR 31 N 1.11 2.58 0.00 3.97 -0.85 -0.87 -0.83 117.35 122.46 2z4l s TYR 31 Ca 0.17 -0.53 0.00 0.00 -0.52 0.00 0.00 57.07 56.20 2z4l s TYR 31 Cb -0.22 -2.16 0.00 0.00 0.38 0.00 0.00 41.96 39.95 2z4l s TYR 31 CO -0.03 -0.19 0.00 0.41 -1.52 0.00 0.00 175.55 174.22 2z4l n GLY 32 N -1.60 0.34 7.00 5.49 0.00 -1.26 -0.63 105.19 114.54 2z4l n GLY 32 Ca 0.04 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2z4l n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 33 N -0.27 0.95 0.12 -0.02 0.00 -1.26 -3.92 105.19 100.78 2z4l n GLY 33 Ca 0.00 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 2z4l n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4l h LYS 34 N 0.00 0.24 -7.23 1.61 1.57 -2.01 -3.47 116.57 107.27 2z4l h LYS 34 Ca 0.00 -0.40 -0.50 0.00 -1.87 0.00 0.00 60.65 57.87 2z4l h LYS 34 Cb 0.00 0.15 0.09 0.00 0.08 0.00 0.00 32.23 32.55 2z4l h LYS 34 CO 0.00 1.08 0.37 -1.83 -0.57 0.00 0.00 179.45 178.50 2z4l s GLU 35 N -2.59 3.01 0.71 3.15 -1.05 -1.25 -5.04 118.70 115.63 2z4l s GLU 35 Ca -0.14 1.22 -0.11 0.00 -0.15 0.00 0.00 54.97 55.79 2z4l s GLU 35 Cb 0.07 -1.99 0.02 0.00 -0.44 0.00 0.00 34.13 31.78 2z4l s GLU 35 CO 0.82 -1.06 1.07 0.00 0.95 0.00 0.00 175.26 177.04 2z4l s ALA 36 N -2.55 2.69 0.35 -0.84 0.00 -1.26 -4.34 121.76 115.81 2z4l s ALA 36 Ca 0.63 -0.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.23 2z4l s ALA 36 Cb -0.17 -3.11 -0.13 0.00 0.00 0.00 0.00 23.12 19.71 2z4l s ALA 36 CO 0.43 -1.23 0.87 -2.30 0.00 0.00 0.00 175.76 173.52 2z4l n PRO 37 N -3.11 1.07 -3.87 0.00 -0.02 -1.26 -4.84 135.00 122.97 2z4l n PRO 37 Ca 0.07 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.58 2z4l n PRO 37 Cb 0.55 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 32.16 2z4l n PRO 37 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z4l s LEU 38 N 0.65 3.79 -0.55 2.45 2.96 -0.01 -4.89 118.68 123.08 2z4l s LEU 38 Ca 0.61 0.01 -0.17 0.00 -0.22 0.00 0.00 54.13 54.36 2z4l s LEU 38 Cb -0.65 -1.99 0.11 0.00 0.50 0.00 0.00 46.19 44.16 2z4l s LEU 38 CO 0.58 0.09 0.59 0.00 -1.32 0.00 0.00 176.35 176.30 2z4l s ALA 39 N 0.86 3.52 0.44 5.97 0.00 -1.26 -1.41 121.76 129.88 2z4l s ALA 39 Ca 0.05 -2.30 0.07 0.00 0.00 0.00 0.00 51.96 49.77 2z4l s ALA 39 Cb -0.13 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2z4l s ALA 39 CO 0.03 -2.14 0.20 0.96 0.00 0.00 0.00 175.76 174.81 2z4l s ILE 40 N 2.16 2.12 -0.40 0.00 -0.00 -1.18 0.18 121.20 124.09 2z4l s ILE 40 Ca 0.08 -1.69 0.09 0.00 -0.00 0.00 0.00 60.65 59.13 2z4l s ILE 40 Cb -0.26 -2.81 0.28 0.00 -0.00 0.00 0.00 42.46 39.67 2z4l s ILE 40 CO 0.05 0.00 0.64 -1.84 -0.00 0.00 0.00 174.94 173.80 2z4l n GLU 41 N -1.32 0.80 -1.86 0.37 0.28 0.31 -2.54 120.64 116.69 2z4l n GLU 41 Ca -0.03 -3.06 -0.37 0.00 -0.16 0.00 0.00 57.16 53.54 2z4l n GLU 41 Cb 0.65 -1.37 0.05 0.00 1.43 0.00 0.00 31.44 32.20 2z4l n GLU 41 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 2z4l s LEU 42 N -1.54 3.69 0.72 -1.84 2.34 -1.24 -4.40 118.68 116.42 2z4l s LEU 42 Ca 0.36 2.58 -0.15 0.00 0.06 0.00 0.00 54.13 56.98 2z4l s LEU 42 Cb 0.23 -4.51 0.03 0.00 -0.56 0.00 0.00 46.19 41.39 2z4l s LEU 42 CO -0.11 -1.72 1.18 -0.62 -1.06 0.00 0.00 176.35 174.02 2z4l s ASP 43 N -1.33 4.37 0.00 1.48 -1.08 -1.26 -2.45 116.67 116.40 2z4l s ASP 43 Ca 0.77 2.28 0.00 0.00 -0.52 0.00 0.00 52.55 55.08 2z4l s ASP 43 Cb -0.36 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.52 2z4l s ASP 43 CO 0.40 -2.14 0.06 1.57 0.52 0.00 0.00 175.17 175.58 2z4l n HIS 44 N -2.68 0.00 -0.12 -5.34 -0.00 -1.24 -3.28 115.22 102.56 2z4l n HIS 44 Ca 0.13 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.87 2z4l n HIS 44 Cb 0.51 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.54 2z4l n HIS 44 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2z4l n ASP 45 N -0.33 -0.11 0.13 0.26 8.00 -1.26 0.50 116.55 123.74 2z4l n ASP 45 Ca 0.00 0.56 -0.06 0.00 0.71 0.00 0.00 54.79 56.00 2z4l n ASP 45 Cb 0.00 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 40.90 2z4l n ASP 45 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2z4l h LYS 46 N 0.00 -0.35 -0.31 -1.24 6.56 -1.99 -2.70 116.57 116.54 2z4l h LYS 46 Ca 0.16 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 2z4l h LYS 46 Cb 0.24 0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.96 2z4l h LYS 46 CO -0.33 -0.23 0.20 0.28 -2.06 0.00 0.00 179.45 177.30 2z4l h VAL 47 N -0.36 1.08 -0.89 0.50 2.07 -0.64 -2.32 116.25 115.69 2z4l h VAL 47 Ca -0.03 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.44 2z4l h VAL 47 Cb 0.29 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 2z4l h VAL 47 CO 0.04 0.08 0.58 -0.03 0.02 0.00 0.00 177.57 178.25 2z4l h MET 48 N 0.42 0.83 0.00 1.57 -1.53 0.15 -1.70 114.93 114.66 2z4l h MET 48 Ca 0.11 -0.05 -0.20 0.00 -3.44 0.00 0.00 59.70 56.12 2z4l h MET 48 Cb -0.04 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 30.79 2z4l h MET 48 CO -0.02 0.55 -1.09 -0.91 0.14 0.00 0.00 176.91 175.57 2z4l h ASN 49 N 0.85 0.00 -0.39 1.39 -0.26 -1.09 -3.30 115.58 112.78 2z4l h ASN 49 Ca 0.42 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.13 2z4l h ASN 49 Cb 0.46 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.70 2z4l h ASN 49 CO -0.19 0.86 0.15 0.24 -1.06 0.00 0.00 177.43 177.43 2z4l h MET 50 N 0.00 0.65 0.00 0.81 2.86 -1.08 -1.43 114.93 116.74 2z4l h MET 50 Ca -0.08 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2z4l h MET 50 Cb 1.72 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.27 2z4l h MET 50 CO 0.10 0.57 0.00 -0.56 1.06 0.00 0.00 176.91 178.07 2z4l h GLN 51 N 0.64 0.00 0.00 1.72 -0.00 -1.50 -2.93 115.11 113.03 2z4l h GLN 51 Ca 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.80 2z4l h GLN 51 Cb 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.66 2z4l h GLN 51 CO -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 178.83 178.79 2z4l h ALA 52 N 2.06 1.11 -2.65 0.06 0.00 -1.34 -3.40 119.26 115.11 2z4l h ALA 52 Ca 0.00 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 2z4l h ALA 52 Cb 0.66 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.29 2z4l h ALA 52 CO 0.00 0.03 -0.22 0.15 0.00 0.00 0.00 179.25 179.21 2z4l s LYS 53 N -4.09 3.84 0.46 0.00 -0.14 -1.11 -4.95 119.74 113.74 2z4l s LYS 53 Ca -0.03 -0.11 0.32 0.00 -1.36 0.00 0.00 55.97 54.79 2z4l s LYS 53 Cb 0.12 -3.72 1.45 0.00 -1.68 0.00 0.00 37.83 34.00 2z4l s LYS 53 CO 0.49 -0.40 1.64 0.00 -0.76 0.00 0.00 175.35 176.32 2z4l h ALA 54 N 8.29 2.86 -0.17 5.17 0.00 -1.87 0.84 119.26 134.37 2z4l h ALA 54 Ca -0.31 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2z4l h ALA 54 Cb 1.15 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2z4l h ALA 54 CO 0.68 -1.45 0.17 0.93 0.00 0.00 0.00 179.25 179.58 2z4l h GLU 55 N 0.09 0.00 -0.03 0.00 3.07 -1.92 -1.08 114.58 114.72 2z4l h GLU 55 Ca 0.80 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.67 2z4l h GLU 55 Cb 2.62 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 30.53 2z4l h GLU 55 CO -0.34 0.00 0.24 0.35 -1.40 0.00 0.00 179.01 177.86 2z4l h PHE 56 N 0.00 0.00 0.00 4.33 3.57 0.51 0.10 116.94 125.45 2z4l h PHE 56 Ca 0.08 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2z4l h PHE 56 Cb 0.42 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2z4l h PHE 56 CO 0.00 0.00 -0.44 0.66 -2.23 0.00 0.00 178.31 176.30 2z4l n TYR 57 N -3.03 0.00 0.00 0.41 4.02 -0.41 -4.65 117.16 113.50 2z4l n TYR 57 Ca -0.02 -1.30 0.00 0.00 -0.01 0.00 0.00 57.90 56.57 2z4l n TYR 57 Cb 0.30 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2z4l n TYR 57 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2z4l n SER 58 N -1.05 0.11 -4.60 7.72 7.64 0.21 -5.01 113.62 118.65 2z4l n SER 58 Ca 0.17 -0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.80 2z4l n SER 58 Cb 0.71 0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.86 2z4l n SER 58 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2z4l s GLU 59 N -0.05 2.15 -1.19 1.43 -6.30 -0.37 -5.05 118.70 109.32 2z4l s GLU 59 Ca 0.00 -1.35 -0.21 0.00 -2.50 0.00 0.00 54.97 50.92 2z4l s GLU 59 Cb 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 34.13 31.99 2z4l s GLU 59 CO 0.00 0.40 1.77 0.08 0.02 0.00 0.00 175.26 177.53 2z4l s VAL 60 N -1.99 3.86 0.95 3.70 1.01 -1.26 -4.68 120.40 121.99 2z4l s VAL 60 Ca 0.28 -1.31 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 2z4l s VAL 60 Cb -0.08 -4.89 -0.09 0.00 0.00 0.00 0.00 36.38 31.33 2z4l s VAL 60 CO 0.17 -1.62 -0.33 0.18 0.00 0.00 0.00 175.10 173.51 2z4l n LEU 61 N 10.71 -3.76 -3.90 3.92 4.77 -1.05 -4.47 117.00 123.22 2z4l n LEU 61 Ca 0.45 0.27 -0.28 0.00 -0.03 0.00 0.00 56.01 56.41 2z4l n LEU 61 Cb 0.47 -0.93 -0.16 0.00 -2.33 0.00 0.00 43.42 40.47 2z4l n LEU 61 CO 0.71 -5.09 -0.43 0.42 -1.33 0.00 0.00 177.39 171.67 2z4l s THR 62 N -2.12 1.15 -0.22 -5.08 -4.23 0.93 0.54 115.64 106.60 2z4l s THR 62 Ca 0.47 -0.61 -0.08 0.00 -1.18 0.00 0.00 61.69 60.30 2z4l s THR 62 Cb -0.21 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 2z4l s THR 62 CO 0.76 0.17 0.07 -0.63 -0.54 0.00 0.00 174.62 174.46 2z4l s ILE 63 N 1.62 4.58 -0.25 2.99 1.09 -1.26 0.19 121.20 130.15 2z4l s ILE 63 Ca 0.01 -0.09 -0.09 0.00 -1.10 0.00 0.00 60.65 59.37 2z4l s ILE 63 Cb -0.15 -3.11 -0.04 0.00 -1.06 0.00 0.00 42.46 38.10 2z4l s ILE 63 CO -0.08 0.38 0.14 -0.69 -0.10 0.00 0.00 174.94 174.59 2z4l s VAL 64 N 1.09 4.98 -0.08 2.92 1.01 0.19 -2.43 120.40 128.08 2z4l s VAL 64 Ca 0.04 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2z4l s VAL 64 Cb -0.14 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.94 2z4l s VAL 64 CO 0.03 0.31 0.18 0.68 0.00 0.00 0.00 175.10 176.31 2z4l s VAL 65 N 1.45 -0.10 -0.89 2.92 -7.23 0.19 -2.39 120.40 114.36 2z4l s VAL 65 Ca 0.06 0.20 -0.04 0.00 -1.81 0.00 0.00 61.98 60.40 2z4l s VAL 65 Cb -0.15 -0.29 0.00 0.00 0.56 0.00 0.00 36.38 36.50 2z4l s VAL 65 CO 0.07 0.08 0.47 -0.67 -0.31 0.00 0.00 175.10 174.74 2z4l n ASP 66 N 4.45 -4.37 0.00 4.85 -0.08 -1.26 -3.13 116.55 117.01 2z4l n ASP 66 Ca -0.22 -0.22 0.00 0.00 -1.51 0.00 0.00 54.79 52.84 2z4l n ASP 66 Cb 0.52 -3.16 0.00 0.00 2.34 0.00 0.00 41.12 40.82 2z4l n ASP 66 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z4l n GLY 67 N -1.27 1.93 3.99 0.27 0.00 -1.26 -4.96 105.19 103.89 2z4l n GLY 67 Ca -0.05 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 2z4l n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4l s LYS 68 N 0.00 2.42 0.00 1.61 -2.85 -1.18 -5.06 119.74 114.68 2z4l s LYS 68 Ca 0.00 -1.04 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 2z4l s LYS 68 Cb 0.00 -2.54 0.00 0.00 -2.06 0.00 0.00 37.83 33.23 2z4l s LYS 68 CO 0.00 -0.76 0.00 -0.85 0.10 0.00 0.00 175.35 173.84 2z4l n GLU 69 N -2.31 0.31 0.00 1.78 0.00 -1.26 0.54 120.64 119.71 2z4l n GLU 69 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.26 2z4l n GLU 69 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.04 2z4l n GLU 69 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2z4l n ILE 70 N 0.00 0.00 -2.96 3.84 -0.00 -1.02 -4.94 119.36 114.28 2z4l n ILE 70 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.72 2z4l n ILE 70 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2z4l n ILE 70 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2z4l n LYS 71 N -0.26 -2.11 -4.26 6.28 5.02 -1.26 -4.74 118.16 116.84 2z4l n LYS 71 Ca 0.00 1.90 -0.17 0.00 -2.02 0.00 0.00 58.31 58.02 2z4l n LYS 71 Cb 0.00 -3.56 -0.11 0.00 -0.02 0.00 0.00 35.03 31.34 2z4l n LYS 71 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z4l s VAL 72 N -1.47 1.33 0.64 -0.18 -7.23 0.19 -4.15 120.40 109.53 2z4l s VAL 72 Ca 0.05 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 2z4l s VAL 72 Cb -0.01 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 2z4l s VAL 72 CO 0.50 -0.55 1.04 -0.54 -0.31 0.00 0.00 175.10 175.24 2z4l s LYS 73 N -3.14 3.40 -0.19 4.82 1.02 -1.02 -2.53 119.74 122.10 2z4l s LYS 73 Ca 0.13 0.82 -0.16 0.00 0.02 0.00 0.00 55.97 56.78 2z4l s LYS 73 Cb -0.02 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 2z4l s LYS 73 CO 0.03 -0.73 0.39 0.00 -0.92 0.00 0.00 175.35 174.12 2z4l s ALA 74 N -3.13 3.55 0.00 5.17 0.00 -1.26 -0.61 121.76 125.48 2z4l s ALA 74 Ca 0.56 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2z4l s ALA 74 Cb -0.12 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2z4l s ALA 74 CO 0.54 -0.21 0.00 0.94 0.00 0.00 0.00 175.76 177.03 2z4l n GLN 75 N 4.25 0.00 -4.12 0.00 0.00 0.46 -4.86 117.38 113.11 2z4l n GLN 75 Ca -0.09 0.01 -0.26 0.00 -0.00 0.00 0.00 57.00 56.67 2z4l n GLN 75 Cb 0.51 -0.46 -0.05 0.00 0.00 0.00 0.00 30.24 30.24 2z4l n GLN 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2z4l n ASP 76 N -0.66 3.09 -3.69 1.69 4.64 -1.14 -4.94 116.55 115.53 2z4l n ASP 76 Ca 0.00 -2.79 -0.11 0.00 -1.38 0.00 0.00 54.79 50.50 2z4l n ASP 76 Cb 0.00 0.26 -0.10 0.00 -1.04 0.00 0.00 41.12 40.24 2z4l n ASP 76 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2z4l s VAL 77 N -2.47 -0.01 -0.46 5.18 0.11 -1.26 -1.09 120.40 120.40 2z4l s VAL 77 Ca 0.02 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 2z4l s VAL 77 Cb -0.00 -0.68 0.12 0.00 -1.53 0.00 0.00 36.38 34.29 2z4l s VAL 77 CO 0.01 0.02 0.23 -1.10 -3.33 0.00 0.00 175.10 170.93 2z4l s GLN 78 N 0.94 1.99 0.51 1.54 -0.21 0.41 -4.97 119.66 119.87 2z4l s GLN 78 Ca -0.06 -2.13 0.00 0.00 0.02 0.00 0.00 55.36 53.19 2z4l s GLN 78 Cb -0.06 -3.48 0.01 0.00 1.00 0.00 0.00 33.01 30.49 2z4l s GLN 78 CO -0.08 -1.07 0.73 -0.98 -2.12 0.00 0.00 175.29 171.78 2z4l s ARG 79 N 0.56 2.82 0.37 2.91 1.70 -1.26 0.25 118.95 126.30 2z4l s ARG 79 Ca 0.12 -0.58 -0.28 0.00 -0.47 0.00 0.00 55.73 54.53 2z4l s ARG 79 Cb -0.22 -2.50 -0.10 0.00 -0.57 0.00 0.00 34.95 31.56 2z4l s ARG 79 CO -0.04 -0.50 1.39 -1.58 -1.08 0.00 0.00 175.30 173.49 2z4l s HIS 80 N -2.68 2.78 0.51 5.89 5.65 0.36 -4.67 115.29 123.12 2z4l s HIS 80 Ca 0.53 1.30 0.25 0.00 0.25 0.00 0.00 55.06 57.39 2z4l s HIS 80 Cb -0.10 -3.84 1.35 0.00 -1.18 0.00 0.00 32.58 28.80 2z4l s HIS 80 CO 0.39 -2.45 1.93 -1.35 -0.65 0.00 0.00 174.74 172.61 2z4l h PRO 81 N 3.04 0.10 0.00 2.88 0.11 -1.97 -3.33 132.00 132.83 2z4l h PRO 81 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2z4l h PRO 81 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2z4l h PRO 81 CO 0.64 0.06 0.00 2.48 -0.21 0.00 0.00 178.00 180.98 2z4l n TYR 82 N -4.37 0.00 -4.50 0.65 0.18 -1.26 -5.10 117.16 102.76 2z4l n TYR 82 Ca 0.14 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.59 2z4l n TYR 82 Cb 0.73 0.06 -0.12 0.00 -0.38 0.00 0.00 39.34 39.63 2z4l n TYR 82 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2z4l s LYS 83 N 0.00 3.39 -0.08 -3.48 1.02 -1.25 -5.01 119.74 114.33 2z4l s LYS 83 Ca 0.00 -0.54 -0.29 0.00 0.02 0.00 0.00 55.97 55.16 2z4l s LYS 83 Cb 0.00 -2.80 -0.34 0.00 -0.52 0.00 0.00 37.83 34.17 2z4l s LYS 83 CO 0.00 0.36 1.56 -2.30 -0.92 0.00 0.00 175.35 174.05 2z4l n PRO 84 N 3.15 0.01 -3.59 -1.68 -0.02 -1.26 -4.06 135.00 127.55 2z4l n PRO 84 Ca -0.18 -0.99 -0.05 0.00 -2.02 0.00 0.00 63.50 60.27 2z4l n PRO 84 Cb 0.53 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 2z4l n PRO 84 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2z4l s LYS 85 N 6.86 0.71 0.45 -0.52 -2.85 -1.26 -5.05 119.74 118.08 2z4l s LYS 85 Ca 0.65 -0.31 0.05 0.00 -1.00 0.00 0.00 55.97 55.36 2z4l s LYS 85 Cb 0.13 0.29 0.01 0.00 -2.06 0.00 0.00 37.83 36.20 2z4l s LYS 85 CO 0.32 -0.31 0.63 -0.51 0.10 0.00 0.00 175.35 175.57 2z4l s LEU 86 N -2.55 3.58 0.00 2.77 1.43 -1.26 0.13 118.68 122.79 2z4l s LEU 86 Ca 0.09 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2z4l s LEU 86 Cb -0.00 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.41 2z4l s LEU 86 CO -0.05 -0.82 0.00 0.00 0.23 0.00 0.00 176.35 175.71 2z4l n GLN 87 N -2.01 1.96 -3.62 1.70 6.02 0.68 -4.57 117.38 117.54 2z4l n GLN 87 Ca 0.06 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2z4l n GLN 87 Cb 0.59 -0.77 -0.06 0.00 1.02 0.00 0.00 30.24 31.01 2z4l n GLN 87 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2z4l s HIS 88 N -1.55 -0.39 0.12 1.08 5.04 -0.54 -3.97 115.29 115.08 2z4l s HIS 88 Ca 0.00 0.78 0.10 0.00 -1.54 0.00 0.00 55.06 54.40 2z4l s HIS 88 Cb 0.00 0.24 -0.04 0.00 0.04 0.00 0.00 32.58 32.82 2z4l s HIS 88 CO 0.00 -0.20 -0.25 0.96 -2.34 0.00 0.00 174.74 172.91 2z4l s ILE 89 N 1.32 2.38 -0.22 0.89 -5.25 -1.25 0.15 121.20 119.23 2z4l s ILE 89 Ca -0.08 -1.68 -0.08 0.00 -0.99 0.00 0.00 60.65 57.82 2z4l s ILE 89 Cb -0.03 -2.05 -0.04 0.00 2.95 0.00 0.00 42.46 43.29 2z4l s ILE 89 CO -0.13 0.11 0.08 -1.81 -1.79 0.00 0.00 174.94 171.40 2z4l s ASP 90 N -2.02 5.44 -0.16 4.36 1.11 -0.25 -3.00 116.67 122.15 2z4l s ASP 90 Ca 0.15 -0.06 -0.03 0.00 0.18 0.00 0.00 52.55 52.78 2z4l s ASP 90 Cb -0.10 -1.96 -0.02 0.00 1.07 0.00 0.00 42.92 41.90 2z4l s ASP 90 CO 0.07 0.05 -0.04 -0.36 1.18 0.00 0.00 175.17 176.07 2z4l s PHE 91 N 1.09 3.00 -0.19 4.23 2.99 0.23 0.18 117.98 129.50 2z4l s PHE 91 Ca 0.05 -0.40 -0.05 0.00 0.00 0.00 0.00 56.93 56.52 2z4l s PHE 91 Cb -0.14 -1.97 -0.03 0.00 0.00 0.00 0.00 43.02 40.88 2z4l s PHE 91 CO 0.03 -0.12 0.01 0.54 -0.00 0.00 0.00 175.22 175.68 2z4l s VAL 92 N 0.52 4.12 -0.19 -0.44 0.11 0.22 -2.04 120.40 122.70 2z4l s VAL 92 Ca -0.04 -0.26 -0.42 0.00 -2.93 0.00 0.00 61.98 58.34 2z4l s VAL 92 Cb -0.14 -2.85 -0.19 0.00 -1.53 0.00 0.00 36.38 31.67 2z4l s VAL 92 CO 0.03 0.44 1.42 0.54 -3.33 0.00 0.00 175.10 174.20 2z4l n ARG 93 N 3.98 0.45 0.00 1.54 5.12 0.20 -2.44 116.66 125.51 2z4l n ARG 93 Ca -0.17 0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2z4l n ARG 93 Cb 0.52 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2z4l n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70