#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4d s VAL 7 N 0.00 5.72 0.62 12.58 1.01 -1.25 -4.17 120.40 134.92 2z4d s VAL 7 Ca 0.00 -2.76 0.02 0.00 0.00 0.00 0.00 61.98 59.25 2z4d s VAL 7 Cb 0.00 -4.52 0.09 0.00 0.00 0.00 0.00 36.38 31.95 2z4d s VAL 7 CO 0.00 -1.09 0.87 -0.63 0.00 0.00 0.00 175.10 174.25 2z4d s ILE 8 N -0.24 2.34 -0.04 2.22 1.01 -1.01 -4.82 121.20 120.66 2z4d s ILE 8 Ca 0.22 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2z4d s ILE 8 Cb -0.10 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2z4d s ILE 8 CO -0.09 0.00 -0.10 -0.54 0.00 0.00 0.00 174.94 174.22 2z4d s LYS 9 N -4.89 1.25 0.21 2.79 1.02 -1.26 0.41 119.74 119.28 2z4d s LYS 9 Ca 0.62 -0.32 0.01 0.00 0.02 0.00 0.00 55.97 56.30 2z4d s LYS 9 Cb -0.07 -1.11 -0.00 0.00 -0.52 0.00 0.00 37.83 36.13 2z4d s LYS 9 CO 0.41 0.05 0.05 1.19 -0.92 0.00 0.00 175.35 176.12 2z4d n PHE 10 N 3.63 0.24 -4.27 3.18 3.01 0.17 -4.92 117.46 118.49 2z4d n PHE 10 Ca -0.22 -1.25 -0.22 0.00 1.01 0.00 0.00 57.45 56.78 2z4d n PHE 10 Cb 0.52 -0.06 -0.12 0.00 -0.01 0.00 0.00 39.48 39.81 2z4d n PHE 10 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2z4d s ARG 11 N -2.80 1.03 0.00 -1.08 0.52 -1.26 0.69 118.95 116.05 2z4d s ARG 11 Ca 0.06 -1.06 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 2z4d s ARG 11 Cb 0.00 -1.19 0.00 0.00 0.52 0.00 0.00 34.95 34.28 2z4d s ARG 11 CO 0.05 0.28 0.00 0.00 0.02 0.00 0.00 175.30 175.64 2z4d n ALA 12 N 1.23 0.00 -3.12 2.13 0.00 -1.23 -4.80 120.51 114.72 2z4d n ALA 12 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 2z4d n ALA 12 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 2z4d n ALA 12 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z4d s GLY 13 N -0.27 -0.05 0.00 0.00 0.00 -0.76 -3.76 107.32 102.48 2z4d s GLY 13 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2z4d s GLY 13 CO 0.00 0.04 0.00 -0.62 0.00 0.00 0.00 173.10 172.52 2z4d n VAL 14 N 1.94 0.00 -3.16 1.40 0.31 -1.26 -1.30 118.33 116.26 2z4d n VAL 14 Ca -0.19 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.18 2z4d n VAL 14 Cb 0.57 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.48 2z4d n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4d s GLU 16 N 2.88 3.60 -0.01 0.00 0.41 -0.00 -4.76 118.70 120.81 2z4d s GLU 16 Ca 0.16 1.08 -0.05 0.00 -0.41 0.00 0.00 54.97 55.75 2z4d s GLU 16 Cb -0.14 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.13 2z4d s GLU 16 CO -0.19 -0.57 0.10 -0.47 -0.49 0.00 0.00 175.26 173.65 2z4d s TYR 17 N -2.55 0.01 -0.05 1.61 6.14 -1.26 -1.73 117.35 119.51 2z4d s TYR 17 Ca 0.61 -0.02 0.05 0.00 0.64 0.00 0.00 57.07 58.35 2z4d s TYR 17 Cb -0.13 -0.03 -0.00 0.00 0.42 0.00 0.00 41.96 42.21 2z4d s TYR 17 CO 0.35 -0.18 -0.20 -0.80 0.64 0.00 0.00 175.55 175.36 2z4d s ASN 18 N -0.80 2.51 0.25 4.32 -0.87 -1.08 -4.95 114.94 114.32 2z4d s ASN 18 Ca -0.09 -0.42 0.13 0.00 -1.57 0.00 0.00 52.86 50.91 2z4d s ASN 18 Cb -0.05 -0.76 0.16 0.00 -0.02 0.00 0.00 41.25 40.58 2z4d s ASN 18 CO 0.01 0.18 1.48 -0.33 -2.57 0.00 0.00 177.10 175.87 2z4d h GLU 19 N 6.26 0.00 -0.79 -0.60 5.08 -1.96 0.82 114.58 123.39 2z4d h GLU 19 Ca -0.31 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2z4d h GLU 19 Cb 1.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 2z4d h GLU 19 CO 0.47 0.65 0.52 -0.44 -1.00 0.00 0.00 179.01 179.21 2z4d h ASP 20 N 0.00 0.75 0.00 1.42 5.19 -2.00 -3.06 116.42 118.73 2z4d h ASP 20 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z4d h ASP 20 Cb 1.35 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2z4d h ASP 20 CO 0.08 0.48 0.00 -1.54 -3.12 0.00 0.00 179.24 175.15 2z4d n SER 21 N -4.48 0.67 -3.62 6.45 3.41 -1.21 -5.03 113.62 109.80 2z4d n SER 21 Ca 0.12 -0.85 -0.26 0.00 -0.26 0.00 0.00 58.87 57.62 2z4d n SER 21 Cb 0.22 0.26 0.04 0.00 -0.26 0.00 0.00 64.21 64.47 2z4d n SER 21 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z4d n ARG 22 N -0.26 -2.26 -4.43 4.33 1.74 0.28 -4.99 116.66 111.06 2z4d n ARG 22 Ca 0.00 0.56 -0.23 0.00 -0.77 0.00 0.00 57.85 57.42 2z4d n ARG 22 Cb 0.01 -4.68 -0.10 0.00 -1.02 0.00 0.00 32.46 26.67 2z4d n ARG 22 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z4d s LEU 23 N -6.34 2.57 -0.41 0.55 2.96 -1.09 -4.94 118.68 111.98 2z4d s LEU 23 Ca 0.35 -1.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.26 2z4d s LEU 23 Cb -0.11 -0.99 0.13 0.00 0.50 0.00 0.00 46.19 45.72 2z4d s LEU 23 CO 0.83 -0.01 0.21 0.00 -1.32 0.00 0.00 176.35 176.06 2z4d s THR 25 N 0.61 3.98 0.36 0.00 -4.23 -0.71 -4.92 115.64 110.72 2z4d s THR 25 Ca 0.16 -1.20 -0.27 0.00 -1.18 0.00 0.00 61.69 59.20 2z4d s THR 25 Cb -0.23 -3.35 -0.09 0.00 1.34 0.00 0.00 72.50 70.17 2z4d s THR 25 CO -0.04 -0.20 1.17 -2.16 -0.54 0.00 0.00 174.62 172.85 2z4d s PRO 26 N -4.05 4.27 0.13 3.99 0.04 -1.26 -0.82 135.00 137.30 2z4d s PRO 26 Ca 0.41 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 63.05 2z4d s PRO 26 Cb -0.08 -2.87 -0.07 0.00 0.04 0.00 0.00 34.50 31.52 2z4d s PRO 26 CO 0.28 -0.14 0.86 0.42 0.04 0.00 0.00 177.00 178.46 2z4d s ILE 27 N -1.31 4.46 -0.37 0.56 1.01 -1.25 -4.63 121.20 119.66 2z4d s ILE 27 Ca 0.52 1.87 -0.06 0.00 0.00 0.00 0.00 60.65 62.99 2z4d s ILE 27 Cb -0.32 -4.23 -0.17 0.00 0.01 0.00 0.00 42.46 37.75 2z4d s ILE 27 CO 0.41 0.41 2.88 -0.81 0.00 0.00 0.00 174.94 177.83 2z4d n PRO 28 N 2.31 1.99 -3.54 2.79 -0.04 -1.26 -4.70 135.00 132.54 2z4d n PRO 28 Ca -0.02 -1.10 -0.11 0.00 -0.04 0.00 0.00 63.50 62.24 2z4d n PRO 28 Cb 0.49 -2.11 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 2z4d n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z4d s VAL 29 N 1.78 -0.55 -1.42 0.52 1.01 -1.26 -4.24 120.40 116.25 2z4d s VAL 29 Ca 0.54 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 2z4d s VAL 29 Cb 0.22 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 36.00 2z4d s VAL 29 CO -0.01 -0.00 2.37 0.00 0.00 0.00 0.00 175.10 177.45 2z4d n GLN 30 N 5.37 3.75 0.00 2.72 6.02 -1.26 -4.60 117.38 129.38 2z4d n GLN 30 Ca -0.06 -2.98 0.00 0.00 -0.01 0.00 0.00 57.00 53.95 2z4d n GLN 30 Cb 0.50 -2.89 0.00 0.00 1.02 0.00 0.00 30.24 28.87 2z4d n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z4d n GLY 31 N 2.97 -3.30 3.04 1.08 0.00 -1.25 -4.47 105.19 103.26 2z4d n GLY 31 Ca 0.59 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 2z4d n GLY 31 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z4d s GLU 32 N -0.45 0.48 0.42 1.61 -1.05 -1.09 -3.48 118.70 115.13 2z4d s GLU 32 Ca 0.00 -0.90 0.08 0.00 -0.15 0.00 0.00 54.97 53.99 2z4d s GLU 32 Cb 0.00 0.17 -0.02 0.00 -0.44 0.00 0.00 34.13 33.84 2z4d s GLU 32 CO 0.00 -0.09 0.41 0.42 0.95 0.00 0.00 175.26 176.95 2z4d s ILE 33 N -2.70 2.72 -0.08 1.83 1.09 0.22 -1.63 121.20 122.64 2z4d s ILE 33 Ca -0.04 -1.29 -0.01 0.00 -1.10 0.00 0.00 60.65 58.21 2z4d s ILE 33 Cb -0.01 -3.00 0.03 0.00 -1.06 0.00 0.00 42.46 38.42 2z4d s ILE 33 CO -0.05 -0.00 -0.01 -1.61 -0.10 0.00 0.00 174.94 173.16 2z4d s GLU 34 N -4.16 0.76 0.06 2.79 2.02 0.36 0.41 118.70 120.94 2z4d s GLU 34 Ca 0.49 0.04 -0.31 0.00 0.02 0.00 0.00 54.97 55.22 2z4d s GLU 34 Cb -0.04 -1.07 -0.07 0.00 0.10 0.00 0.00 34.13 33.05 2z4d s GLU 34 CO 0.29 -0.29 1.40 0.42 0.02 0.00 0.00 175.26 177.10 2z4d s ILE 35 N 1.90 3.50 -0.07 -1.63 1.09 0.17 -0.91 121.20 125.25 2z4d s ILE 35 Ca 0.05 1.00 -0.01 0.00 -1.10 0.00 0.00 60.65 60.59 2z4d s ILE 35 Cb -0.12 -3.64 0.03 0.00 -1.06 0.00 0.00 42.46 37.66 2z4d s ILE 35 CO -0.06 0.04 -0.02 -0.75 -0.10 0.00 0.00 174.94 174.05 2z4d s LYS 36 N 1.76 0.74 -0.41 2.79 2.47 0.16 -2.40 119.74 124.84 2z4d s LYS 36 Ca 0.65 0.01 -0.06 0.00 -1.56 0.00 0.00 55.97 55.01 2z4d s LYS 36 Cb -0.34 -0.97 -0.13 0.00 -1.46 0.00 0.00 37.83 34.93 2z4d s LYS 36 CO 0.29 -0.23 3.22 -0.35 0.16 0.00 0.00 175.35 178.44 2z4d n PRO 37 N 4.78 2.49 -1.42 4.03 -0.04 -1.25 0.17 135.00 143.76 2z4d n PRO 37 Ca -0.13 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.64 2z4d n PRO 37 Cb 0.50 -2.18 -0.00 0.00 -0.04 0.00 0.00 33.50 31.78 2z4d n PRO 37 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2z4d n ASN 38 N 2.10 -7.65 0.09 3.54 4.05 0.13 -4.26 115.26 113.26 2z4d n ASN 38 Ca 0.50 1.70 0.20 0.00 0.45 0.00 0.00 54.58 57.43 2z4d n ASN 38 Cb 0.69 -4.50 0.74 0.00 1.23 0.00 0.00 39.78 37.93 2z4d n ASN 38 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 2z4d h GLU 39 N 0.13 0.00 0.00 1.20 5.08 -1.91 -3.43 114.58 115.65 2z4d h GLU 39 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z4d h GLU 39 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2z4d h GLU 39 CO 0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2z4d n GLU 40 N -3.69 1.25 -2.61 2.33 1.02 -1.26 -5.07 120.64 112.61 2z4d n GLU 40 Ca 0.08 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.97 2z4d n GLU 40 Cb 0.64 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 32.06 2z4d n GLU 40 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z4d n GLU 41 N 0.00 3.00 -0.09 3.49 1.02 -1.26 -4.64 120.64 122.16 2z4d n GLU 41 Ca 0.00 -4.36 -0.11 0.00 -0.02 0.00 0.00 57.16 52.67 2z4d n GLU 41 Cb 0.00 -2.09 -0.10 0.00 -0.02 0.00 0.00 31.44 29.23 2z4d n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z4d n GLU 42 N -0.36 0.93 -0.00 3.49 1.02 -1.26 -4.69 120.64 119.77 2z4d n GLU 42 Ca 0.33 0.06 0.01 0.00 -0.02 0.00 0.00 57.16 57.54 2z4d n GLU 42 Cb 0.64 -1.38 -0.01 0.00 -0.02 0.00 0.00 31.44 30.66 2z4d n GLU 42 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z4d n LEU 43 N -2.85 0.07 -2.19 -4.62 4.77 -1.26 -4.98 117.00 105.94 2z4d n LEU 43 Ca -0.30 -0.41 -0.18 0.00 -0.03 0.00 0.00 56.01 55.10 2z4d n LEU 43 Cb 0.91 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.98 2z4d n LEU 43 CO 0.24 0.02 -0.21 0.61 -1.33 0.00 0.00 177.39 176.72 2z4d n GLY 44 N 1.30 0.05 3.65 -0.72 0.00 -1.26 -4.87 105.19 103.34 2z4d n GLY 44 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2z4d n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4d s PHE 45 N -2.79 2.07 -1.48 1.61 0.40 -1.26 -4.75 117.98 111.77 2z4d s PHE 45 Ca 0.00 0.37 -0.13 0.00 -0.60 0.00 0.00 56.93 56.57 2z4d s PHE 45 Cb 0.00 -3.90 0.03 0.00 0.51 0.00 0.00 43.02 39.66 2z4d s PHE 45 CO 0.00 -3.41 2.34 0.91 0.70 0.00 0.00 175.22 175.77 2z4d n TRP 46 N 7.57 3.29 -1.65 0.36 7.02 -1.19 0.17 117.44 133.01 2z4d n TRP 46 Ca 0.18 -2.99 -0.44 0.00 -1.02 0.00 0.00 57.50 53.23 2z4d n TRP 46 Cb 0.44 -2.50 -0.02 0.00 -2.42 0.00 0.00 31.31 26.81 2z4d n TRP 46 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2z4d n ASP 47 N 5.45 2.23 -4.21 -0.99 8.00 0.46 -4.32 116.55 123.18 2z4d n ASP 47 Ca 0.56 1.18 -0.39 0.00 0.71 0.00 0.00 54.79 56.85 2z4d n ASP 47 Cb 0.36 -1.39 -0.10 0.00 -0.02 0.00 0.00 41.12 39.97 2z4d n ASP 47 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z4d s PHE 48 N -0.70 3.42 -0.21 1.24 0.40 0.21 0.35 117.98 122.69 2z4d s PHE 48 Ca 0.62 -1.86 -0.27 0.00 -0.60 0.00 0.00 56.93 54.82 2z4d s PHE 48 Cb -0.65 -3.12 -0.00 0.00 0.51 0.00 0.00 43.02 39.76 2z4d s PHE 48 CO 0.57 -0.92 0.93 -2.00 0.70 0.00 0.00 175.22 174.50 2z4d s GLU 49 N 1.33 4.26 0.58 0.44 2.12 -0.09 0.78 118.70 128.11 2z4d s GLU 49 Ca 0.04 1.16 0.02 0.00 0.36 0.00 0.00 54.97 56.55 2z4d s GLU 49 Cb -0.24 -3.62 0.05 0.00 0.26 0.00 0.00 34.13 30.59 2z4d s GLU 49 CO -0.00 -0.49 0.81 -0.46 -0.54 0.00 0.00 175.26 174.57 2z4d s TRP 50 N 2.73 2.55 -0.26 5.30 -0.00 0.26 0.14 118.94 129.65 2z4d s TRP 50 Ca 0.40 -0.11 -0.28 0.00 -0.00 0.00 0.00 56.10 56.11 2z4d s TRP 50 Cb -0.16 -2.76 0.17 0.00 -0.00 0.00 0.00 33.47 30.73 2z4d s TRP 50 CO 0.09 -1.02 1.27 -0.98 -0.00 0.00 0.00 176.95 176.31 2z4d s ARG 51 N -4.81 0.22 -1.24 5.86 1.70 -0.65 -2.21 118.95 117.82 2z4d s ARG 51 Ca 0.59 0.12 -0.20 0.00 -0.47 0.00 0.00 55.73 55.77 2z4d s ARG 51 Cb -0.09 0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.38 2z4d s ARG 51 CO 0.39 -0.06 1.84 -1.25 -1.08 0.00 0.00 175.30 175.14 2z4d s PRO 52 N -0.61 3.23 0.00 3.89 0.04 -1.26 -2.67 135.00 137.61 2z4d s PRO 52 Ca 0.06 -1.58 0.03 0.00 0.04 0.00 0.00 61.00 59.55 2z4d s PRO 52 Cb -0.02 -5.39 0.05 0.00 0.04 0.00 0.00 34.50 29.18 2z4d s PRO 52 CO -0.08 -3.14 0.83 -2.37 0.04 0.00 0.00 177.00 172.28 2z4d n THR 53 N 7.11 0.51 -3.11 1.26 5.66 -1.26 -5.01 114.28 119.44 2z4d n THR 53 Ca 0.47 -0.75 -0.17 0.00 -3.05 0.00 0.00 64.05 60.55 2z4d n THR 53 Cb 0.46 0.78 0.05 0.00 -1.55 0.00 0.00 70.33 70.07 2z4d n THR 53 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2z4d n GLU 54 N -0.05 0.68 -3.42 1.09 -0.00 -1.26 -4.97 120.64 112.71 2z4d n GLU 54 Ca 0.02 -2.65 -0.43 0.00 -0.00 0.00 0.00 57.16 54.10 2z4d n GLU 54 Cb 0.18 -0.16 -0.10 0.00 -0.00 0.00 0.00 31.44 31.37 2z4d n GLU 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2z4d s LYS 55 N -4.19 3.00 0.71 3.44 -0.14 -1.26 -4.97 119.74 116.33 2z4d s LYS 55 Ca 0.49 -0.97 -0.09 0.00 -1.36 0.00 0.00 55.97 54.04 2z4d s LYS 55 Cb -0.04 -3.99 0.05 0.00 -1.68 0.00 0.00 37.83 32.17 2z4d s LYS 55 CO 0.31 -0.79 1.05 -1.25 -0.76 0.00 0.00 175.35 173.91 2z4d s PRO 56 N 1.80 2.42 -0.38 -1.68 0.04 -1.26 -4.72 135.00 131.21 2z4d s PRO 56 Ca 0.07 0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.20 2z4d s PRO 56 Cb -0.19 -2.10 0.48 0.00 0.04 0.00 0.00 34.50 32.73 2z4d s PRO 56 CO 0.11 -1.18 1.50 0.28 0.04 0.00 0.00 177.00 177.75 2z4d n VAL 57 N -2.97 2.81 0.00 -0.36 0.31 -1.26 -4.77 118.33 112.10 2z4d n VAL 57 Ca 0.07 -3.36 0.00 0.00 -0.01 0.00 0.00 64.34 61.04 2z4d n VAL 57 Cb 0.59 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 2z4d n VAL 57 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4d n GLY 58 N -0.92 1.67 2.80 2.92 0.00 -1.26 -5.10 105.19 105.30 2z4d n GLY 58 Ca 0.45 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 2z4d n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4d s ARG 59 N -0.06 0.94 0.25 1.61 1.81 -1.26 -5.12 118.95 117.12 2z4d s ARG 59 Ca 0.00 -1.05 -0.29 0.00 -1.72 0.00 0.00 55.73 52.67 2z4d s ARG 59 Cb 0.00 -2.24 -0.09 0.00 -0.45 0.00 0.00 34.95 32.17 2z4d s ARG 59 CO 0.00 -0.86 0.93 -1.21 -0.68 0.00 0.00 175.30 173.48 2z4d s GLU 60 N 1.54 4.80 0.00 3.54 2.02 -1.26 -4.79 118.70 124.55 2z4d s GLU 60 Ca 0.06 1.45 0.00 0.00 0.02 0.00 0.00 54.97 56.49 2z4d s GLU 60 Cb -0.18 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.86 2z4d s GLU 60 CO -0.17 0.48 0.00 1.28 0.02 0.00 0.00 175.26 176.86 2z4d n LEU 61 N 1.33 0.00 -3.89 1.80 4.32 -1.26 -5.15 117.00 114.14 2z4d n LEU 61 Ca -0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.88 2z4d n LEU 61 Cb 0.48 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.22 2z4d n LEU 61 CO 0.49 0.00 0.16 -1.81 -1.22 0.00 0.00 177.39 175.01 2z4d s ASP 62 N -0.64 -0.11 0.30 -1.43 1.01 -1.26 -4.62 116.67 109.92 2z4d s ASP 62 Ca 0.00 -0.75 -0.30 0.00 0.71 0.00 0.00 52.55 52.22 2z4d s ASP 62 Cb 0.00 0.54 -0.11 0.00 1.01 0.00 0.00 42.92 44.36 2z4d s ASP 62 CO 0.00 -1.04 1.54 -2.16 0.21 0.00 0.00 175.17 173.72 2z4d s PRO 63 N -3.95 4.15 -0.17 8.23 0.04 -1.26 -4.36 135.00 137.68 2z4d s PRO 63 Ca 0.16 2.52 -0.01 0.00 0.04 0.00 0.00 61.00 63.72 2z4d s PRO 63 Cb 0.00 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.56 2z4d s PRO 63 CO 0.02 -0.57 -0.04 0.42 0.04 0.00 0.00 177.00 176.87 2z4d s ILE 64 N -0.23 1.08 -0.19 0.56 1.01 -0.94 -4.87 121.20 117.62 2z4d s ILE 64 Ca 0.60 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 2z4d s ILE 64 Cb -0.46 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 2z4d s ILE 64 CO 0.50 0.08 1.59 -0.94 0.00 0.00 0.00 174.94 176.17 2z4d s SER 65 N 1.64 6.48 0.16 3.58 1.04 -1.26 -0.57 113.70 124.76 2z4d s SER 65 Ca -0.00 1.73 0.05 0.00 0.48 0.00 0.00 55.95 58.21 2z4d s SER 65 Cb -0.16 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 2z4d s SER 65 CO -0.07 -1.16 0.13 -0.76 0.98 0.00 0.00 173.24 172.36 2z4d s LEU 66 N 4.86 3.80 0.13 2.42 1.43 0.23 -4.93 118.68 126.62 2z4d s LEU 66 Ca 0.70 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.76 2z4d s LEU 66 Cb -0.26 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2z4d s LEU 66 CO 0.28 0.07 -0.19 -0.63 0.23 0.00 0.00 176.35 176.11 2z4d s ILE 67 N -1.73 1.72 -0.62 -0.59 1.01 -1.26 0.68 121.20 120.41 2z4d s ILE 67 Ca 0.31 -1.70 0.04 0.00 0.00 0.00 0.00 60.65 59.30 2z4d s ILE 67 Cb -0.10 -1.66 0.16 0.00 0.01 0.00 0.00 42.46 40.87 2z4d s ILE 67 CO 0.23 -0.19 0.41 -0.76 0.00 0.00 0.00 174.94 174.64 2z4d s LEU 68 N -2.24 4.19 -0.24 2.97 1.43 -1.26 -4.88 118.68 118.65 2z4d s LEU 68 Ca 0.10 -3.52 -0.01 0.00 -1.03 0.00 0.00 54.13 49.67 2z4d s LEU 68 Cb -0.08 -1.46 0.07 0.00 0.03 0.00 0.00 46.19 44.76 2z4d s LEU 68 CO 0.05 -0.13 0.03 -0.63 0.23 0.00 0.00 176.35 175.90 2z4d s ILE 69 N -0.93 0.93 -1.06 -0.59 1.01 -1.26 -4.74 121.20 114.55 2z4d s ILE 69 Ca 0.24 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 2z4d s ILE 69 Cb -0.09 -1.46 -0.07 0.00 0.01 0.00 0.00 42.46 40.84 2z4d s ILE 69 CO -0.13 -0.34 2.23 -0.81 0.00 0.00 0.00 174.94 175.89 2z4d n PRO 70 N 4.87 2.32 0.00 2.79 -0.04 -1.26 -3.24 135.00 140.44 2z4d n PRO 70 Ca -0.07 -1.79 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 2z4d n PRO 70 Cb 0.45 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 2z4d n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4d n GLY 71 N 3.94 -0.01 0.00 0.55 0.00 -1.26 -5.04 105.19 103.37 2z4d n GLY 71 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2z4d n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4d n GLU 72 N -1.50 0.00 0.00 1.61 -0.58 -1.20 -4.81 120.64 114.17 2z4d n GLU 72 Ca 0.00 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2z4d n GLU 72 Cb 0.00 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 2z4d n GLU 72 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2z4d n THR 73 N -0.97 0.00 -3.57 2.62 -1.04 -1.26 -4.88 114.28 105.18 2z4d n THR 73 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 2z4d n THR 73 Cb 0.00 -0.36 -0.15 0.00 -1.82 0.00 0.00 70.33 68.00 2z4d n THR 73 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2z4d s MET 74 N 0.00 0.28 0.08 -2.82 1.75 0.30 -4.80 119.30 114.08 2z4d s MET 74 Ca 0.00 -0.61 -0.30 0.00 -1.25 0.00 0.00 55.69 53.53 2z4d s MET 74 Cb 0.00 -1.32 -0.05 0.00 2.84 0.00 0.00 34.83 36.30 2z4d s MET 74 CO 0.00 -1.01 1.11 1.67 -0.65 0.00 0.00 175.02 176.15 2z4d s TRP 75 N 2.02 3.54 -0.03 4.11 1.48 -1.25 -1.29 118.94 127.52 2z4d s TRP 75 Ca 0.09 1.48 -0.01 0.00 -1.06 0.00 0.00 56.10 56.60 2z4d s TRP 75 Cb -0.16 -3.30 0.02 0.00 -1.16 0.00 0.00 33.47 28.87 2z4d s TRP 75 CO -0.34 -0.76 0.07 0.08 -4.06 0.00 0.00 176.95 171.94 2z4d s VAL 76 N 0.71 -0.04 0.67 -0.66 1.01 -0.35 -4.96 120.40 116.79 2z4d s VAL 76 Ca 0.54 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.53 2z4d s VAL 76 Cb -0.27 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 35.98 2z4d s VAL 76 CO 0.30 0.05 1.07 -2.16 0.00 0.00 0.00 175.10 174.36 2z4d s PRO 77 N 0.73 2.93 -0.20 2.72 0.04 -1.26 -2.46 135.00 137.50 2z4d s PRO 77 Ca -0.06 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 62.07 2z4d s PRO 77 Cb -0.08 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2z4d s PRO 77 CO -0.03 -1.11 -0.11 0.42 0.04 0.00 0.00 177.00 176.21 2z4d s ILE 78 N -2.78 2.85 -0.65 0.56 -1.09 -1.26 -4.94 121.20 113.88 2z4d s ILE 78 Ca 0.61 -0.68 -0.03 0.00 -2.23 0.00 0.00 60.65 58.32 2z4d s ILE 78 Cb -0.16 -2.26 0.19 0.00 -1.58 0.00 0.00 42.46 38.66 2z4d s ILE 78 CO 0.48 0.48 2.43 0.29 -1.23 0.00 0.00 174.94 177.39 2z4d n LYS 79 N 4.63 2.65 0.00 2.79 5.02 -1.26 -4.25 118.16 127.73 2z4d n LYS 79 Ca -0.19 -2.91 0.00 0.00 -2.02 0.00 0.00 58.31 53.19 2z4d n LYS 79 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2z4d n LYS 79 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z4d n SER 80 N 0.27 1.27 -3.50 4.39 2.88 -1.26 -5.01 113.62 112.66 2z4d n SER 80 Ca 0.51 -1.38 -0.00 0.00 -1.33 0.00 0.00 58.87 56.67 2z4d n SER 80 Cb 0.40 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.82 2z4d n SER 80 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2z4d s SER 81 N -0.38 -0.65 0.36 -3.46 0.15 -1.26 -5.03 113.70 103.44 2z4d s SER 81 Ca 0.00 0.93 0.10 0.00 0.70 0.00 0.00 55.95 57.67 2z4d s SER 81 Cb 0.00 1.63 0.70 0.00 -1.71 0.00 0.00 66.02 66.64 2z4d s SER 81 CO 0.00 -0.13 1.85 0.50 1.20 0.00 0.00 173.24 176.65 2z4d h LYS 82 N 7.21 0.18 -6.10 5.44 3.64 -1.95 -3.40 116.57 121.60 2z4d h LYS 82 Ca -0.19 -0.06 -0.51 0.00 -1.27 0.00 0.00 60.65 58.62 2z4d h LYS 82 Cb 1.14 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 2z4d h LYS 82 CO 0.11 0.43 -0.41 -1.54 -2.27 0.00 0.00 179.45 175.77 2z4d s SER 83 N -6.90 4.88 0.00 4.20 1.04 -1.26 -4.70 113.70 110.96 2z4d s SER 83 Ca -0.05 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2z4d s SER 83 Cb 0.15 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.73 2z4d s SER 83 CO 0.74 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2z4d n GLY 84 N -1.47 1.97 1.62 7.32 0.00 -1.26 -4.91 105.19 108.47 2z4d n GLY 84 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2z4d n GLY 84 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2z4d n ARG 85 N 0.00 -4.60 -3.78 1.61 0.63 -1.26 -3.36 116.66 105.90 2z4d n ARG 85 Ca 0.00 3.37 -0.26 0.00 -0.92 0.00 0.00 57.85 60.04 2z4d n ARG 85 Cb 0.00 -3.75 -0.17 0.00 0.45 0.00 0.00 32.46 28.99 2z4d n ARG 85 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2z4d s ILE 86 N -2.62 0.60 -0.30 5.15 1.01 -1.26 -3.66 121.20 120.11 2z4d s ILE 86 Ca 0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 2z4d s ILE 86 Cb 0.00 -0.93 0.00 0.00 0.01 0.00 0.00 42.46 41.54 2z4d s ILE 86 CO 0.00 0.00 1.28 -0.36 0.00 0.00 0.00 174.94 175.86 2z4d s PHE 87 N 1.85 2.72 -0.40 3.97 0.40 -0.36 -4.17 117.98 121.98 2z4d s PHE 87 Ca 0.01 0.89 -0.15 0.00 -0.60 0.00 0.00 56.93 57.08 2z4d s PHE 87 Cb -0.15 -3.89 0.01 0.00 0.51 0.00 0.00 43.02 39.50 2z4d s PHE 87 CO -0.07 -1.64 0.31 0.00 0.70 0.00 0.00 175.22 174.53 2z4d s ALA 88 N 4.31 3.48 -0.28 5.36 0.00 -1.03 -2.47 121.76 131.12 2z4d s ALA 88 Ca 0.55 -1.62 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 2z4d s ALA 88 Cb -0.16 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2z4d s ALA 88 CO 0.22 -1.40 0.16 -0.51 0.00 0.00 0.00 175.76 174.24 2z4d s LEU 89 N 1.77 3.93 -0.12 0.00 2.01 -0.85 -1.21 118.68 124.21 2z4d s LEU 89 Ca 0.06 -0.15 0.00 0.00 0.01 0.00 0.00 54.13 54.05 2z4d s LEU 89 Cb -0.18 -2.06 -0.02 0.00 0.01 0.00 0.00 46.19 43.94 2z4d s LEU 89 CO 0.11 -0.08 -0.13 -0.69 1.01 0.00 0.00 176.35 176.57 2z4d s VAL 90 N 1.70 3.08 -0.14 -1.59 1.01 -0.41 -2.07 120.40 121.99 2z4d s VAL 90 Ca 0.07 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2z4d s VAL 90 Cb -0.16 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2z4d s VAL 90 CO 0.09 0.53 -0.28 0.33 0.00 0.00 0.00 175.10 175.77 2z4d n PHE 91 N 3.36 0.00 0.01 5.22 7.35 -1.26 0.11 117.46 132.26 2z4d n PHE 91 Ca -0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2z4d n PHE 91 Cb 0.53 -0.40 0.00 0.00 0.35 0.00 0.00 39.48 39.96 2z4d n PHE 91 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2z4d n SER 92 N -4.10 -0.07 0.00 -2.13 7.64 -1.26 -4.89 113.62 108.81 2z4d n SER 92 Ca -0.11 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2z4d n SER 92 Cb 0.41 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2z4d n SER 92 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2z4d n SER 93 N -2.59 0.00 -0.24 6.43 7.64 -1.26 -4.96 113.62 118.63 2z4d n SER 93 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 2z4d n SER 93 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 2z4d n SER 93 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2z4d n ASN 94 N -0.03 2.42 -1.93 6.43 2.85 -1.26 -4.64 115.26 119.10 2z4d n ASN 94 Ca 0.00 -2.21 -0.05 0.00 -0.11 0.00 0.00 54.58 52.21 2z4d n ASN 94 Cb 0.00 -0.15 0.06 0.00 1.24 0.00 0.00 39.78 40.93 2z4d n ASN 94 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2z4d n GLU 95 N -0.35 1.94 -3.30 1.20 1.02 -1.26 -5.03 120.64 114.87 2z4d n GLU 95 Ca 0.07 -3.38 -0.42 0.00 -0.02 0.00 0.00 57.16 53.40 2z4d n GLU 95 Cb 0.39 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.22 2z4d n GLU 95 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2z4d s ARG 96 N -2.91 3.24 -0.05 3.49 3.00 -1.26 -4.00 118.95 120.46 2z4d s ARG 96 Ca 0.38 -0.60 -0.01 0.00 0.00 0.00 0.00 55.73 55.49 2z4d s ARG 96 Cb 0.37 -3.92 -0.04 0.00 0.00 0.00 0.00 34.95 31.36 2z4d s ARG 96 CO -0.05 -0.80 0.04 0.71 0.00 0.00 0.00 175.30 175.20 2z4d s TYR 97 N 2.23 3.22 -0.05 -0.53 1.51 -0.88 -4.95 117.35 117.90 2z4d s TYR 97 Ca 0.14 0.20 0.06 0.00 -1.01 0.00 0.00 57.07 56.46 2z4d s TYR 97 Cb -0.16 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 39.91 2z4d s TYR 97 CO 0.14 0.52 -0.25 -0.06 -1.11 0.00 0.00 175.55 174.79 2z4d s PHE 98 N -1.03 2.43 0.25 2.71 0.40 -1.26 -2.01 117.98 119.46 2z4d s PHE 98 Ca 0.18 -0.66 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2z4d s PHE 98 Cb -0.12 -1.58 -0.05 0.00 0.51 0.00 0.00 43.02 41.78 2z4d s PHE 98 CO 0.08 -0.18 0.10 -0.06 0.70 0.00 0.00 175.22 175.85 2z4d s PHE 99 N -0.26 1.51 0.34 0.36 0.40 -1.03 -2.19 117.98 117.11 2z4d s PHE 99 Ca -0.01 -1.19 -0.16 0.00 -0.60 0.00 0.00 56.93 54.97 2z4d s PHE 99 Cb -0.13 -0.88 0.04 0.00 0.51 0.00 0.00 43.02 42.56 2z4d s PHE 99 CO 0.03 -0.35 0.72 1.67 0.70 0.00 0.00 175.22 177.99 2z4d s TRP 100 N -3.77 0.12 -2.37 0.36 1.48 -0.42 -1.22 118.94 113.11 2z4d s TRP 100 Ca 0.38 -0.67 0.19 0.00 -1.06 0.00 0.00 56.10 54.93 2z4d s TRP 100 Cb 0.08 0.67 0.15 0.00 -1.16 0.00 0.00 33.47 33.21 2z4d s TRP 100 CO 0.13 -1.39 1.10 1.28 -4.06 0.00 0.00 176.95 174.01