#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m n ARG 2 N 0.00 -3.88 -3.83 0.54 3.00 -1.26 -5.04 116.66 106.19 2z4m n ARG 2 Ca 0.00 2.84 -0.19 0.00 -0.01 0.00 0.00 57.85 60.49 2z4m n ARG 2 Cb 0.00 -3.15 -0.17 0.00 0.00 0.00 0.00 32.46 29.14 2z4m n ARG 2 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2z4m s SER 3 N -2.29 0.82 0.00 0.55 0.01 -1.26 -4.94 113.70 106.59 2z4m s SER 3 Ca 0.00 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2z4m s SER 3 Cb 0.00 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.99 2z4m s SER 3 CO 0.00 -0.16 0.44 -0.11 0.41 0.00 0.00 173.24 173.82 2z4m n LEU 4 N 4.62 0.00 0.00 2.44 0.00 -1.26 -5.10 117.00 117.69 2z4m n LEU 4 Ca -0.17 -0.73 0.00 0.00 0.00 0.00 0.00 56.01 55.11 2z4m n LEU 4 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.92 2z4m n LEU 4 CO 0.16 0.61 0.00 0.29 0.00 0.00 0.00 177.39 178.45 2z4m n LYS 5 N 0.00 0.00 -4.04 1.96 4.01 -1.26 -4.06 118.16 114.77 2z4m n LYS 5 Ca 0.00 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.47 2z4m n LYS 5 Cb 0.53 0.00 -0.15 0.00 -0.51 0.00 0.00 35.03 34.90 2z4m n LYS 5 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2z4m s LYS 6 N 0.00 2.85 0.00 1.97 -0.14 -1.26 -4.96 119.74 118.20 2z4m s LYS 6 Ca 0.00 -0.94 0.00 0.00 -1.36 0.00 0.00 55.97 53.67 2z4m s LYS 6 Cb 0.00 -2.79 0.00 0.00 -1.68 0.00 0.00 37.83 33.36 2z4m s LYS 6 CO 0.00 -0.33 0.00 0.41 -0.76 0.00 0.00 175.35 174.67 2z4m n GLY 7 N 4.62 1.58 3.59 -3.33 0.00 -1.26 -5.04 105.19 105.34 2z4m n GLY 7 Ca -0.18 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.86 2z4m n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z4m n PRO 8 N 0.00 1.94 -3.32 1.61 -0.02 -1.26 -4.94 135.00 129.00 2z4m n PRO 8 Ca 0.00 0.56 -0.38 0.00 -2.02 0.00 0.00 63.50 61.66 2z4m n PRO 8 Cb 0.00 -3.09 -0.06 0.00 -0.02 0.00 0.00 33.50 30.34 2z4m n PRO 8 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2z4m s PHE 9 N 7.65 3.71 0.07 6.00 2.19 -1.26 -5.00 117.98 131.34 2z4m s PHE 9 Ca 1.01 1.13 -0.14 0.00 0.33 0.00 0.00 56.93 59.25 2z4m s PHE 9 Cb -0.43 -2.48 0.02 0.00 -1.31 0.00 0.00 43.02 38.82 2z4m s PHE 9 CO 0.38 0.48 0.33 0.96 1.83 0.00 0.00 175.22 179.21 2z4m s ILE 10 N -0.62 0.08 0.30 3.12 -4.36 -1.26 -3.05 121.20 115.42 2z4m s ILE 10 Ca 0.28 -0.68 -0.27 0.00 -0.26 0.00 0.00 60.65 59.71 2z4m s ILE 10 Cb -0.18 -1.05 -0.09 0.00 1.25 0.00 0.00 42.46 42.39 2z4m s ILE 10 CO 0.16 -0.37 0.97 -1.81 0.24 0.00 0.00 174.94 174.13 2z4m s ASP 11 N -2.32 7.36 0.20 4.36 1.11 -1.26 -4.96 116.67 121.15 2z4m s ASP 11 Ca -0.02 1.94 -0.11 0.00 0.18 0.00 0.00 52.55 54.54 2z4m s ASP 11 Cb 0.01 -2.59 0.24 0.00 1.07 0.00 0.00 42.92 41.64 2z4m s ASP 11 CO -0.06 -0.06 1.72 0.25 1.18 0.00 0.00 175.17 178.20 2z4m h LEU 12 N 3.46 0.04 -0.36 1.23 6.46 -2.01 -3.04 115.31 121.09 2z4m h LEU 12 Ca -0.46 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.42 2z4m h LEU 12 Cb 1.20 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 41.21 2z4m h LEU 12 CO 0.66 0.04 -0.21 1.41 -0.62 0.00 0.00 178.44 179.71 2z4m n HIS 13 N -5.10 -0.16 -0.29 1.25 -0.00 -1.26 -0.55 115.22 109.11 2z4m n HIS 13 Ca 0.07 0.45 0.11 0.00 -0.00 0.00 0.00 57.72 58.36 2z4m n HIS 13 Cb 0.28 -0.52 0.35 0.00 -0.00 0.00 0.00 29.99 30.09 2z4m n HIS 13 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.34 177.71 2z4m h LEU 14 N 0.00 0.72 0.44 2.41 8.10 -1.95 -1.94 115.31 123.10 2z4m h LEU 14 Ca 0.06 0.04 -0.02 0.00 0.11 0.00 0.00 57.88 58.07 2z4m h LEU 14 Cb 0.15 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.28 2z4m h LEU 14 CO -0.34 0.36 -0.21 0.25 -4.11 0.00 0.00 178.44 174.39 2z4m h LEU 15 N 0.76 -0.51 -1.27 0.17 6.46 -0.73 0.68 115.31 120.87 2z4m h LEU 15 Ca 0.46 0.02 0.17 0.00 -0.12 0.00 0.00 57.88 58.41 2z4m h LEU 15 Cb 0.68 0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 40.66 2z4m h LEU 15 CO -0.23 -0.36 0.59 0.11 -0.62 0.00 0.00 178.44 177.94 2z4m h LYS 16 N -0.60 0.64 -0.15 1.25 1.57 -1.18 0.75 116.57 118.84 2z4m h LYS 16 Ca -0.06 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.46 2z4m h LYS 16 Cb 0.46 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2z4m h LYS 16 CO 0.10 0.42 -0.77 0.87 -0.57 0.00 0.00 179.45 179.50 2z4m h LYS 17 N 0.65 0.74 -0.01 3.15 1.79 -1.22 -3.17 116.57 118.51 2z4m h LYS 17 Ca 0.49 -0.60 -0.15 0.00 -2.18 0.00 0.00 60.65 58.20 2z4m h LYS 17 Cb 0.86 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.62 2z4m h LYS 17 CO -0.24 1.21 -0.71 -0.24 -1.08 0.00 0.00 179.45 178.40 2z4m h VAL 18 N 0.51 1.49 -0.39 0.50 3.04 0.14 -3.16 116.25 118.37 2z4m h VAL 18 Ca -0.05 -2.37 -0.09 0.00 -1.01 0.00 0.00 66.70 63.18 2z4m h VAL 18 Cb 1.39 2.27 -0.02 0.00 -2.01 0.00 0.00 31.29 32.93 2z4m h VAL 18 CO 0.15 0.68 -0.14 -0.08 -1.01 0.00 0.00 177.57 177.18 2z4m h GLU 19 N 0.03 0.71 -0.53 4.17 4.57 -0.94 -2.24 114.58 120.36 2z4m h GLU 19 Ca -0.01 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 57.87 2z4m h GLU 19 Cb 1.25 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 2z4m h GLU 19 CO 0.10 0.82 0.11 -0.22 -1.18 0.00 0.00 179.01 178.64 2z4m h LYS 20 N 0.64 0.82 0.00 1.92 3.11 -1.52 -1.32 116.57 120.22 2z4m h LYS 20 Ca 0.11 -0.17 -0.04 0.00 -2.81 0.00 0.00 60.65 57.74 2z4m h LYS 20 Cb 0.60 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.71 2z4m h LYS 20 CO 0.04 0.75 -0.17 0.00 -2.81 0.00 0.00 179.45 177.26 2z4m h ALA 21 N 1.34 1.63 -0.47 5.00 0.00 -1.39 0.18 119.26 125.55 2z4m h ALA 21 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2z4m h ALA 21 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2z4m h ALA 21 CO 0.00 0.22 0.18 0.28 0.00 0.00 0.00 179.25 179.93 2z4m h VAL 22 N 0.00 1.21 0.00 0.00 2.07 -0.82 0.27 116.25 118.98 2z4m h VAL 22 Ca -0.00 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2z4m h VAL 22 Cb 0.32 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2z4m h VAL 22 CO 0.02 0.24 -0.39 1.05 0.02 0.00 0.00 177.57 178.51 2z4m h GLU 23 N 0.61 0.00 0.00 1.57 -0.00 -1.35 -3.32 114.58 112.09 2z4m h GLU 23 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.52 2z4m h GLU 23 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.95 2z4m h GLU 23 CO -0.01 0.78 0.00 -1.13 -0.00 0.00 0.00 179.01 178.64 2z4m n SER 24 N -4.59 0.49 0.00 3.06 3.41 0.58 -4.98 113.62 111.59 2z4m n SER 24 Ca -0.15 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2z4m n SER 24 Cb 0.45 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2z4m n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4m n GLY 25 N -0.36 -1.89 3.85 5.00 0.00 0.96 -4.92 105.19 107.82 2z4m n GLY 25 Ca 0.01 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 2z4m n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z4m s ASP 26 N -4.00 6.58 0.00 1.61 1.11 -1.26 -4.51 116.67 116.21 2z4m s ASP 26 Ca 0.00 1.54 0.00 0.00 0.18 0.00 0.00 52.55 54.27 2z4m s ASP 26 Cb 0.00 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.49 2z4m s ASP 26 CO 0.00 -0.61 0.00 2.29 1.18 0.00 0.00 175.17 178.03 2z4m n LYS 27 N -1.69 0.00 -1.22 8.23 2.85 -1.26 -5.09 118.16 119.98 2z4m n LYS 27 Ca 0.06 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.02 2z4m n LYS 27 Cb 0.54 0.00 0.12 0.00 -0.65 0.00 0.00 35.03 35.04 2z4m n LYS 27 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 2z4m s LYS 28 N 3.93 1.62 0.60 -1.58 0.00 -1.26 -4.72 119.74 118.33 2z4m s LYS 28 Ca 0.00 0.96 -0.10 0.00 0.00 0.00 0.00 55.97 56.82 2z4m s LYS 28 Cb 0.00 -1.84 0.15 0.00 0.00 0.00 0.00 37.83 36.15 2z4m s LYS 28 CO 0.00 -2.03 0.40 -0.35 0.00 0.00 0.00 175.35 173.37 2z4m n PRO 29 N -3.76 -2.88 -3.76 1.78 -0.04 -1.25 -4.68 135.00 120.42 2z4m n PRO 29 Ca 0.08 -0.66 -0.30 0.00 -0.04 0.00 0.00 63.50 62.58 2z4m n PRO 29 Cb 0.54 -0.78 -0.14 0.00 -0.04 0.00 0.00 33.50 33.08 2z4m n PRO 29 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z4m s LEU 30 N 0.00 2.67 -0.30 1.53 1.43 -0.92 -4.81 118.68 118.27 2z4m s LEU 30 Ca 0.29 -1.97 -0.28 0.00 -1.03 0.00 0.00 54.13 51.15 2z4m s LEU 30 Cb -0.04 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2z4m s LEU 30 CO 0.24 -0.37 2.09 -0.60 0.23 0.00 0.00 176.35 177.94 2z4m s ARG 31 N 1.19 3.06 -0.09 1.70 6.06 -1.26 -1.67 118.95 127.94 2z4m s ARG 31 Ca 0.12 1.71 -0.11 0.00 -2.50 0.00 0.00 55.73 54.95 2z4m s ARG 31 Cb -0.19 -4.34 0.03 0.00 0.06 0.00 0.00 34.95 30.50 2z4m s ARG 31 CO -0.16 -2.19 0.29 0.99 -2.50 0.00 0.00 175.30 171.73 2z4m s THR 32 N 8.33 0.02 -2.09 4.11 2.01 -0.98 -5.01 115.64 122.03 2z4m s THR 32 Ca 0.92 -0.12 0.17 0.00 0.31 0.00 0.00 61.69 62.97 2z4m s THR 32 Cb -0.27 -0.45 0.13 0.00 0.01 0.00 0.00 72.50 71.93 2z4m s THR 32 CO 0.33 -0.07 1.03 0.79 -0.69 0.00 0.00 174.62 176.01 2z4m n TRP 33 N 2.55 0.00 -0.51 4.92 8.01 -1.26 -2.87 117.44 128.28 2z4m n TRP 33 Ca -0.15 -0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.01 2z4m n TRP 33 Cb 0.57 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.84 2z4m n TRP 33 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2z4m n SER 34 N 0.94 4.39 0.06 -0.99 3.41 -1.26 -4.44 113.62 115.73 2z4m n SER 34 Ca 0.10 -2.20 0.21 0.00 -0.26 0.00 0.00 58.87 56.72 2z4m n SER 34 Cb 0.42 -0.99 0.73 0.00 -0.26 0.00 0.00 64.21 64.11 2z4m n SER 34 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2z4m h ARG 35 N 2.01 0.00 -0.85 4.33 0.11 -1.90 0.18 114.38 118.26 2z4m h ARG 35 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2z4m h ARG 35 Cb 0.93 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.01 2z4m h ARG 35 CO 0.07 0.00 0.00 2.89 0.10 0.00 0.00 179.97 183.03 2z4m n ARG 36 N -3.76 0.95 -4.50 0.08 1.85 -1.26 0.87 116.66 110.88 2z4m n ARG 36 Ca 0.09 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.60 2z4m n ARG 36 Cb 0.68 -1.42 -0.12 0.00 -1.05 0.00 0.00 32.46 30.55 2z4m n ARG 36 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2z4m s SER 37 N -0.16 4.76 0.75 2.89 0.01 0.63 -4.84 113.70 117.74 2z4m s SER 37 Ca 0.00 -0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.07 2z4m s SER 37 Cb 0.00 -1.49 0.05 0.00 0.21 0.00 0.00 66.02 64.78 2z4m s SER 37 CO 0.00 0.27 1.13 0.42 0.41 0.00 0.00 173.24 175.47 2z4m s THR 38 N -0.26 2.88 0.27 1.44 -4.23 -1.17 -0.74 115.64 113.82 2z4m s THR 38 Ca 0.04 0.36 -0.13 0.00 -1.18 0.00 0.00 61.69 60.78 2z4m s THR 38 Cb -0.13 -2.80 -0.08 0.00 1.34 0.00 0.00 72.50 70.83 2z4m s THR 38 CO 0.02 -0.30 0.64 -0.63 -0.54 0.00 0.00 174.62 173.81 2z4m s ILE 39 N -2.47 4.80 0.17 2.99 1.01 0.14 -4.77 121.20 123.07 2z4m s ILE 39 Ca 0.67 0.73 0.07 0.00 0.00 0.00 0.00 60.65 62.12 2z4m s ILE 39 Cb -0.22 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2z4m s ILE 39 CO 0.49 -0.11 -0.15 -0.36 0.00 0.00 0.00 174.94 174.82 2z4m s PHE 40 N -1.88 1.61 -0.81 3.97 0.40 -1.26 -4.24 117.98 115.77 2z4m s PHE 40 Ca 0.50 -0.57 0.15 0.00 -0.60 0.00 0.00 56.93 56.41 2z4m s PHE 40 Cb -0.11 -0.78 0.66 0.00 0.51 0.00 0.00 43.02 43.29 2z4m s PHE 40 CO 0.19 0.28 1.47 -0.35 0.70 0.00 0.00 175.22 177.51 2z4m n PRO 41 N -0.04 0.06 0.14 0.24 -0.04 -1.26 -2.16 135.00 131.94 2z4m n PRO 41 Ca -0.11 0.36 0.01 0.00 -0.04 0.00 0.00 63.50 63.72 2z4m n PRO 41 Cb 0.59 -1.63 0.15 0.00 -0.04 0.00 0.00 33.50 32.57 2z4m n PRO 41 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2z4m h ASN 42 N 0.00 0.00 -0.68 3.54 -0.00 -1.98 -2.79 115.58 113.68 2z4m h ASN 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2z4m h ASN 42 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.54 2z4m h ASN 42 CO 0.00 0.57 0.00 1.15 -0.00 0.00 0.00 177.43 179.15 2z4m n MET 43 N -3.50 2.59 -1.67 4.14 0.00 -0.92 -4.70 117.12 113.06 2z4m n MET 43 Ca 0.00 -2.48 -0.58 0.00 0.00 0.00 0.00 57.70 54.64 2z4m n MET 43 Cb 0.66 -1.54 -0.08 0.00 0.00 0.00 0.00 33.22 32.27 2z4m n MET 43 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 2z4m n ILE 44 N 1.52 0.15 -2.80 3.17 0.13 -1.06 -0.02 119.36 120.46 2z4m n ILE 44 Ca 0.23 -0.03 -0.19 0.00 -1.10 0.00 0.00 62.75 61.66 2z4m n ILE 44 Cb 0.58 -0.87 0.00 0.00 -0.84 0.00 0.00 39.64 38.52 2z4m n ILE 44 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2z4m n GLY 45 N 3.51 -0.50 3.92 4.50 0.00 0.89 -4.83 105.19 112.67 2z4m n GLY 45 Ca 0.25 0.06 -0.26 0.00 0.00 0.00 0.00 46.02 46.07 2z4m n GLY 45 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z4m s LEU 46 N -6.19 3.84 -0.65 0.99 1.98 0.97 -4.75 118.68 114.87 2z4m s LEU 46 Ca 0.17 0.68 -0.22 0.00 -2.89 0.00 0.00 54.13 51.87 2z4m s LEU 46 Cb -0.08 -3.58 0.07 0.00 0.66 0.00 0.00 46.19 43.26 2z4m s LEU 46 CO 0.21 -0.42 0.93 -0.89 -1.89 0.00 0.00 176.35 174.30 2z4m s THR 47 N -2.50 4.38 0.39 3.68 2.01 -1.26 -3.66 115.64 118.69 2z4m s THR 47 Ca 0.44 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2z4m s THR 47 Cb -0.10 -4.66 0.00 0.00 0.01 0.00 0.00 72.50 67.75 2z4m s THR 47 CO 0.40 -1.41 0.02 -0.38 -0.69 0.00 0.00 174.62 172.55 2z4m n ILE 48 N 5.88 0.00 -3.66 1.82 5.41 0.70 -2.15 119.36 127.36 2z4m n ILE 48 Ca -0.04 -1.84 -0.07 0.00 1.00 0.00 0.00 62.75 61.80 2z4m n ILE 48 Cb 0.45 0.33 -0.08 0.00 -0.71 0.00 0.00 39.64 39.64 2z4m n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4m s ALA 49 N -2.67 -1.63 -0.08 -1.39 0.00 -0.67 -1.39 121.76 113.93 2z4m s ALA 49 Ca 0.02 2.11 0.04 0.00 0.00 0.00 0.00 51.96 54.12 2z4m s ALA 49 Cb -0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 2z4m s ALA 49 CO 0.01 -0.46 -0.19 0.08 0.00 0.00 0.00 175.76 175.20 2z4m s VAL 50 N 1.84 2.58 0.57 0.00 1.01 -0.06 -2.32 120.40 124.02 2z4m s VAL 50 Ca -0.09 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 2z4m s VAL 50 Cb -0.07 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 2z4m s VAL 50 CO -0.17 0.56 1.01 -2.28 0.00 0.00 0.00 175.10 174.22 2z4m s HIS 51 N -0.12 3.47 -0.32 5.22 2.46 -1.14 0.74 115.29 125.61 2z4m s HIS 51 Ca -0.03 1.40 0.17 0.00 0.47 0.00 0.00 55.06 57.06 2z4m s HIS 51 Cb -0.14 -2.78 0.45 0.00 -0.13 0.00 0.00 32.58 29.97 2z4m s HIS 51 CO 0.04 -0.60 1.30 0.27 -2.47 0.00 0.00 174.74 173.27 2z4m n ASN 52 N -2.17 -0.11 0.00 9.88 6.94 0.07 -4.90 115.26 124.97 2z4m n ASN 52 Ca 0.07 -2.24 0.00 0.00 -0.02 0.00 0.00 54.58 52.39 2z4m n ASN 52 Cb 0.54 0.18 0.00 0.00 -2.36 0.00 0.00 39.78 38.13 2z4m n ASN 52 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z4m n GLY 53 N -0.92 2.15 0.00 4.83 0.00 -1.26 -4.66 105.19 105.33 2z4m n GLY 53 Ca -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2z4m n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4m n ARG 54 N 0.00 0.00 0.00 1.61 1.74 -1.26 -5.07 116.66 113.68 2z4m n ARG 54 Ca 0.00 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2z4m n ARG 54 Cb 0.00 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2z4m n ARG 54 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z4m n GLN 55 N -1.72 0.00 -3.52 5.56 1.13 -1.26 -5.14 117.38 112.42 2z4m n GLN 55 Ca 0.00 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.80 2z4m n GLN 55 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.33 2z4m n GLN 55 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2z4m s HIS 56 N -2.46 3.49 -0.01 1.08 3.76 -1.26 -0.75 115.29 119.14 2z4m s HIS 56 Ca 0.00 0.38 0.05 0.00 -0.15 0.00 0.00 55.06 55.34 2z4m s HIS 56 Cb 0.00 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.78 2z4m s HIS 56 CO 0.00 0.24 -0.17 0.14 -0.85 0.00 0.00 174.74 174.11 2z4m s VAL 57 N -2.09 1.32 -0.44 -0.90 -7.23 0.23 -4.82 120.40 106.47 2z4m s VAL 57 Ca 0.40 -0.71 -0.28 0.00 -1.81 0.00 0.00 61.98 59.58 2z4m s VAL 57 Cb -0.10 -1.10 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 2z4m s VAL 57 CO 0.32 0.37 1.82 -2.16 -0.31 0.00 0.00 175.10 175.14 2z4m s PRO 58 N -0.38 3.06 0.01 4.82 0.04 -1.26 -0.88 135.00 140.41 2z4m s PRO 58 Ca 0.06 1.12 0.05 0.00 0.04 0.00 0.00 61.00 62.27 2z4m s PRO 58 Cb -0.07 -4.27 -0.03 0.00 0.04 0.00 0.00 34.50 30.18 2z4m s PRO 58 CO -0.01 -2.19 -0.14 0.14 0.04 0.00 0.00 177.00 174.85 2z4m s VAL 59 N 7.74 3.09 -0.14 -0.36 -7.23 -0.49 -4.96 120.40 118.06 2z4m s VAL 59 Ca 0.75 -0.94 -0.02 0.00 -1.81 0.00 0.00 61.98 59.96 2z4m s VAL 59 Cb -0.18 -2.29 0.04 0.00 0.56 0.00 0.00 36.38 34.51 2z4m s VAL 59 CO 0.29 0.43 -0.00 -0.36 -0.31 0.00 0.00 175.10 175.14 2z4m s PHE 60 N -0.89 1.07 0.89 2.82 0.08 -1.25 -0.22 117.98 120.48 2z4m s PHE 60 Ca 0.14 -0.66 -0.14 0.00 0.12 0.00 0.00 56.93 56.39 2z4m s PHE 60 Cb -0.11 -1.02 0.00 0.00 -0.57 0.00 0.00 43.02 41.33 2z4m s PHE 60 CO 0.05 -0.51 0.36 0.28 -0.10 0.00 0.00 175.22 175.30 2z4m n VAL 61 N 5.04 0.49 -4.29 -0.44 0.31 -1.24 -4.65 118.33 113.55 2z4m n VAL 61 Ca -0.09 -0.27 -0.19 0.00 -0.01 0.00 0.00 64.34 63.78 2z4m n VAL 61 Cb 0.48 -0.61 -0.08 0.00 -0.91 0.00 0.00 33.84 32.72 2z4m n VAL 61 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z4m s THR 62 N -2.24 0.02 0.03 2.52 2.01 -1.25 -0.08 115.64 116.65 2z4m s THR 62 Ca 0.58 -2.00 -0.09 0.00 0.31 0.00 0.00 61.69 60.49 2z4m s THR 62 Cb -0.25 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2z4m s THR 62 CO 0.66 0.00 1.14 -0.78 -0.69 0.00 0.00 174.62 174.95 2z4m h ASP 63 N 2.15 -0.40 1.47 3.53 1.82 -1.99 -3.00 116.42 120.00 2z4m h ASP 63 Ca -0.26 0.04 -0.05 0.00 -0.39 0.00 0.00 57.03 56.37 2z4m h ASP 63 Cb 1.23 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.38 2z4m h ASP 63 CO 0.38 -0.15 -0.25 1.05 -1.61 0.00 0.00 179.24 178.66 2z4m h GLU 64 N -0.20 0.00 -3.56 0.28 -0.00 -2.03 -3.38 114.58 105.69 2z4m h GLU 64 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 59.04 2z4m h GLU 64 Cb 0.20 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.96 2z4m h GLU 64 CO -0.06 0.25 2.32 -0.12 -0.00 0.00 0.00 179.01 181.40 2z4m n MET 65 N -3.22 1.70 0.07 1.06 1.56 -1.13 -3.90 117.12 113.25 2z4m n MET 65 Ca 0.02 -1.29 0.00 0.00 -0.27 0.00 0.00 57.70 56.16 2z4m n MET 65 Cb 0.57 -2.38 0.00 0.00 2.15 0.00 0.00 33.22 33.56 2z4m n MET 65 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 2z4m n VAL 66 N 4.38 0.84 0.46 1.12 0.24 -1.26 -3.78 118.33 120.33 2z4m n VAL 66 Ca 0.37 0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.95 2z4m n VAL 66 Cb 0.11 -1.33 0.00 0.00 -1.47 0.00 0.00 33.84 31.15 2z4m n VAL 66 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z4m n GLY 67 N 2.99 0.44 3.72 7.63 0.00 -1.25 -1.59 105.19 117.13 2z4m n GLY 67 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2z4m n GLY 67 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z4m s HIS 68 N -1.16 2.70 0.12 1.61 4.02 -1.26 -4.89 115.29 116.42 2z4m s HIS 68 Ca 0.00 -0.38 -0.18 0.00 1.02 0.00 0.00 55.06 55.52 2z4m s HIS 68 Cb 0.00 -1.60 -0.07 0.00 -1.02 0.00 0.00 32.58 29.89 2z4m s HIS 68 CO 0.00 0.37 0.59 0.15 1.02 0.00 0.00 174.74 176.87 2z4m s LYS 69 N -3.82 4.15 0.41 1.40 -0.14 -1.26 0.26 119.74 120.74 2z4m s LYS 69 Ca 0.37 0.69 0.27 0.00 -1.36 0.00 0.00 55.97 55.94 2z4m s LYS 69 Cb -0.02 -3.10 1.46 0.00 -1.68 0.00 0.00 37.83 34.49 2z4m s LYS 69 CO 0.22 0.56 1.82 1.25 -0.76 0.00 0.00 175.35 178.43 2z4m h LEU 70 N 4.08 0.00 0.00 3.17 5.85 -0.28 -2.19 115.31 125.94 2z4m h LEU 70 Ca -0.49 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.00 2z4m h LEU 70 Cb 1.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2z4m h LEU 70 CO 0.64 0.00 -1.18 1.23 -0.34 0.00 0.00 178.44 178.79 2z4m h GLY 71 N 0.00 0.00 -0.17 3.75 0.00 0.21 -3.32 103.07 103.54 2z4m h GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z4m h GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.70 2z4m n GLU 72 N -3.25 0.72 0.00 4.80 0.28 -0.82 -1.99 120.64 120.38 2z4m n GLU 72 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2z4m n GLU 72 Cb 0.96 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.77 2z4m n GLU 72 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2z4m n PHE 73 N -0.39 0.00 -3.82 -1.84 3.01 -1.25 -4.92 117.46 108.25 2z4m n PHE 73 Ca 0.00 -0.15 -0.30 0.00 1.01 0.00 0.00 57.45 58.01 2z4m n PHE 73 Cb 0.03 -0.02 -0.14 0.00 -0.01 0.00 0.00 39.48 39.34 2z4m n PHE 73 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z4m s ALA 74 N -0.30 2.19 0.50 4.37 0.00 -0.84 -5.07 121.76 122.61 2z4m s ALA 74 Ca 0.00 -2.28 -0.24 0.00 0.00 0.00 0.00 51.96 49.45 2z4m s ALA 74 Cb 0.00 -1.83 -0.07 0.00 0.00 0.00 0.00 23.12 21.23 2z4m s ALA 74 CO 0.00 -1.81 1.40 -0.35 0.00 0.00 0.00 175.76 175.00 2z4m n PRO 75 N 4.19 1.99 -0.04 0.00 -0.04 -1.26 -4.92 135.00 134.92 2z4m n PRO 75 Ca 0.03 0.72 -0.06 0.00 -0.04 0.00 0.00 63.50 64.15 2z4m n PRO 75 Cb 0.39 -2.61 -0.02 0.00 -0.04 0.00 0.00 33.50 31.22 2z4m n PRO 75 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2z4m n THR 76 N -0.61 1.41 -2.05 0.52 -1.04 -1.26 -4.88 114.28 106.36 2z4m n THR 76 Ca 0.08 0.23 -0.41 0.00 -2.04 0.00 0.00 64.05 61.91 2z4m n THR 76 Cb 0.43 -2.10 -0.02 0.00 -1.82 0.00 0.00 70.33 66.82 2z4m n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4m s ARG 77 N -2.61 4.30 -0.26 -2.82 1.70 -1.26 -4.91 118.95 113.09 2z4m s ARG 77 Ca -0.19 2.28 -0.14 0.00 -0.47 0.00 0.00 55.73 57.21 2z4m s ARG 77 Cb 0.03 -3.08 -0.04 0.00 -0.57 0.00 0.00 34.95 31.28 2z4m s ARG 77 CO 0.29 -0.32 0.31 0.99 -1.08 0.00 0.00 175.30 175.49 2z4m s THR 78 N -0.63 5.23 -0.32 4.99 2.01 -1.26 -5.05 115.64 120.61 2z4m s THR 78 Ca 0.54 0.45 0.02 0.00 0.31 0.00 0.00 61.69 63.01 2z4m s THR 78 Cb -0.41 -3.64 0.10 0.00 0.01 0.00 0.00 72.50 68.56 2z4m s THR 78 CO 0.49 0.21 0.06 -0.47 -0.69 0.00 0.00 174.62 174.22 2z4m s TYR 79 N 1.79 2.95 0.00 4.92 5.04 -1.26 -5.33 117.35 125.46 2z4m s TYR 79 Ca 0.13 -2.46 0.00 0.00 -2.44 0.00 0.00 57.07 52.29 2z4m s TYR 79 Cb -0.15 -2.39 0.00 0.00 0.35 0.00 0.00 41.96 39.76 2z4m s TYR 79 CO 0.09 -0.91 0.00 0.54 -1.34 0.00 0.00 175.55 173.93