#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hoz n THR 26 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -5.10 114.28 106.88 3hoz n THR 26 Ca 0.00 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 3hoz n THR 26 Cb 0.00 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 3hoz n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hoz n LEU 27 N -3.57 0.00 0.00 -4.42 -0.00 -1.26 -5.05 117.00 102.69 3hoz n LEU 27 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 3hoz n LEU 27 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 3hoz n LEU 27 CO 0.01 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.57 3hoz n LYS 28 N 0.00 0.00 -3.09 1.47 4.81 -1.26 -4.97 118.16 115.11 3hoz n LYS 28 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 3hoz n LYS 28 Cb 0.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.11 3hoz n LYS 28 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3hoz s TYR 29 N 0.00 1.24 0.24 5.64 4.12 -1.26 -3.46 117.35 123.87 3hoz s TYR 29 Ca 0.00 -0.77 -0.13 0.00 0.02 0.00 0.00 57.07 56.18 3hoz s TYR 29 Cb 0.00 -2.17 -0.00 0.00 -1.52 0.00 0.00 41.96 38.27 3hoz s TYR 29 CO 0.00 -1.21 0.48 0.42 0.02 0.00 0.00 175.55 175.27 3hoz s ILE 30 N -2.71 0.00 -0.22 2.71 1.01 -0.71 -2.12 121.20 119.16 3hoz s ILE 30 Ca 0.61 -1.36 -0.10 0.00 0.00 0.00 0.00 60.65 59.80 3hoz s ILE 30 Cb -0.05 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 3hoz s ILE 30 CO 0.39 -0.02 0.14 0.00 0.00 0.00 0.00 174.94 175.45 3hoz h ALA 32 N 7.23 1.61 0.00 0.00 0.00 -1.92 -2.71 119.26 123.47 3hoz h ALA 32 Ca -0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3hoz h ALA 32 Cb 1.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3hoz h ALA 32 CO 0.68 0.14 -0.11 0.39 0.00 0.00 0.00 179.25 180.35 3hoz n GLU 33 N -4.60 0.06 -0.93 0.00 4.71 -1.26 -4.65 120.64 113.97 3hoz n GLU 33 Ca 0.18 0.02 -0.11 0.00 -0.01 0.00 0.00 57.16 57.25 3hoz n GLU 33 Cb 0.38 -0.60 -0.11 0.00 -1.01 0.00 0.00 31.44 30.10 3hoz n GLU 33 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3hoz n SER 35 N 1.98 0.01 -3.36 0.00 3.41 -1.02 -4.67 113.62 109.97 3hoz n SER 35 Ca 0.33 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.85 3hoz n SER 35 Cb 0.76 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.61 3hoz n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hoz s SER 36 N 0.17 0.34 0.12 4.04 1.04 -1.26 -4.86 113.70 113.28 3hoz s SER 36 Ca 0.03 0.14 -0.21 0.00 0.48 0.00 0.00 55.95 56.39 3hoz s SER 36 Cb -0.03 1.07 -0.12 0.00 0.10 0.00 0.00 66.02 67.04 3hoz s SER 36 CO 0.01 -0.31 0.44 0.29 0.98 0.00 0.00 173.24 174.65 3hoz n LYS 37 N 5.36 0.00 0.00 4.02 5.02 -1.26 -4.13 118.16 127.16 3hoz n LYS 37 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3hoz n LYS 37 Cb 0.50 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 3hoz n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3hoz n LEU 38 N 1.35 0.00 0.00 -0.35 7.94 -0.90 -4.96 117.00 120.08 3hoz n LEU 38 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 3hoz n LEU 38 Cb 0.16 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.11 3hoz n LEU 38 CO 0.40 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.44 3hoz n SER 39 N 0.00 0.00 0.00 1.96 2.88 -1.26 -4.47 113.62 112.73 3hoz n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3hoz n SER 39 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3hoz n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3hoz n LEU 40 N -1.14 0.00 0.00 2.46 4.77 -1.26 -5.00 117.00 116.84 3hoz n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hoz n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hoz n LEU 40 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 3hoz n SER 41 N 0.00 0.79 -4.70 -1.43 7.64 -1.26 -5.09 113.62 109.58 3hoz n SER 41 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 3hoz n SER 41 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 3hoz n SER 41 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hoz n ARG 42 N 0.00 2.20 -4.01 1.43 1.74 -1.26 -3.24 116.66 113.53 3hoz n ARG 42 Ca 0.00 0.78 -0.28 0.00 -0.77 0.00 0.00 57.85 57.58 3hoz n ARG 42 Cb 0.00 -2.41 -0.02 0.00 -1.02 0.00 0.00 32.46 29.00 3hoz n ARG 42 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3hoz n THR 43 N 1.02 -2.59 -1.02 0.55 -1.04 -1.26 -4.88 114.28 105.06 3hoz n THR 43 Ca 0.07 -0.38 0.07 0.00 -2.04 0.00 0.00 64.05 61.77 3hoz n THR 43 Cb 0.35 -2.44 0.27 0.00 -1.82 0.00 0.00 70.33 66.68 3hoz n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3hoz n ASP 44 N -2.92 3.96 -1.07 8.00 8.00 -1.20 -5.07 116.55 126.26 3hoz n ASP 44 Ca -0.22 -3.06 0.00 0.00 0.71 0.00 0.00 54.79 52.22 3hoz n ASP 44 Cb 0.64 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 3hoz n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hoz n ALA 45 N -0.47 -1.59 -1.39 2.24 0.00 -1.26 -4.72 120.51 113.32 3hoz n ALA 45 Ca 0.23 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.70 3hoz n ALA 45 Cb 0.94 -1.14 0.10 0.00 0.00 0.00 0.00 19.45 19.35 3hoz n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hoz n VAL 46 N -1.77 3.36 -3.60 0.00 0.31 -1.26 -4.97 118.33 110.39 3hoz n VAL 46 Ca 0.00 -2.83 -0.17 0.00 -0.01 0.00 0.00 64.34 61.33 3hoz n VAL 46 Cb 0.21 -0.95 0.01 0.00 -0.91 0.00 0.00 33.84 32.20 3hoz n VAL 46 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3hoz n ARG 47 N -0.96 0.90 -4.17 5.55 1.74 -1.26 -4.49 116.66 113.96 3hoz n ARG 47 Ca 0.58 -2.27 -0.22 0.00 -0.77 0.00 0.00 57.85 55.17 3hoz n ARG 47 Cb 0.94 0.16 -0.06 0.00 -1.02 0.00 0.00 32.46 32.48 3hoz n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hoz n LYS 49 N -1.07 3.21 0.00 0.00 4.76 -1.26 -4.23 118.16 119.57 3hoz n LYS 49 Ca -0.07 -3.21 0.00 0.00 -2.87 0.00 0.00 58.31 52.17 3hoz n LYS 49 Cb 0.59 -3.21 0.00 0.00 -1.84 0.00 0.00 35.03 30.56 3hoz n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3hoz n ASP 50 N 6.08 0.00 -4.66 4.39 2.03 -1.26 -5.08 116.55 118.05 3hoz n ASP 50 Ca 0.46 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.34 3hoz n ASP 50 Cb 0.41 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.78 3hoz n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hoz h GLY 52 N 10.06 1.32 0.00 0.00 0.00 -1.98 -2.78 103.07 109.69 3hoz h GLY 52 Ca -0.38 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.42 3hoz h GLY 52 CO 0.95 0.52 0.00 1.42 0.00 0.00 0.00 176.54 179.43 3hoz n HIS 53 N -4.40 0.00 0.00 5.60 8.25 -1.26 -3.80 115.22 119.62 3hoz n HIS 53 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 3hoz n HIS 53 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 3hoz n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3hoz n ARG 54 N 0.00 0.00 0.00 -0.41 1.74 -1.26 -4.37 116.66 112.35 3hoz n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3hoz n ARG 54 Cb 0.00 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 3hoz n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3hoz n ILE 55 N 0.93 0.00 -0.26 0.55 -0.00 -1.26 -4.88 119.36 114.43 3hoz n ILE 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3hoz n ILE 55 Cb 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 39.64 39.24 3hoz n ILE 55 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 3hoz n LEU 56 N -0.50 -2.11 0.00 7.28 4.77 -1.24 -4.99 117.00 120.21 3hoz n LEU 56 Ca 0.00 0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 3hoz n LEU 56 Cb 0.00 0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 3hoz n LEU 56 CO 0.00 -0.03 0.06 0.18 -1.33 0.00 0.00 177.39 176.27 3hoz n LEU 57 N -0.25 0.00 -0.08 2.23 4.77 -0.50 -4.85 117.00 118.32 3hoz n LEU 57 Ca 0.00 -1.37 0.04 0.00 -0.03 0.00 0.00 56.01 54.65 3hoz n LEU 57 Cb 0.00 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 3hoz n LEU 57 CO 0.00 -0.45 0.54 1.17 -1.33 0.00 0.00 177.39 177.32 3hoz n LYS 58 N -1.22 2.42 -1.50 3.23 4.81 -1.26 -1.73 118.16 122.91 3hoz n LYS 58 Ca 0.01 -1.92 0.00 0.00 -0.87 0.00 0.00 58.31 55.53 3hoz n LYS 58 Cb 0.30 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 34.15 3hoz n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hoz n ALA 59 N -0.76 -1.49 -0.84 3.14 0.00 -1.22 -4.64 120.51 114.69 3hoz n ALA 59 Ca 0.06 0.25 -0.02 0.00 0.00 0.00 0.00 53.44 53.73 3hoz n ALA 59 Cb 0.40 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.90 3hoz n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hoz n ARG 60 N -0.39 0.53 -3.94 0.00 0.63 -1.26 -5.00 116.66 107.22 3hoz n ARG 60 Ca 0.00 -0.17 -0.21 0.00 -0.92 0.00 0.00 57.85 56.55 3hoz n ARG 60 Cb 0.00 -0.52 -0.03 0.00 0.45 0.00 0.00 32.46 32.36 3hoz n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3hoz s THR 61 N -1.00 4.32 -0.05 5.15 2.01 -1.26 -5.01 115.64 119.79 3hoz s THR 61 Ca 0.08 -1.28 -0.27 0.00 0.31 0.00 0.00 61.69 60.53 3hoz s THR 61 Cb -0.01 -3.43 -0.22 0.00 0.01 0.00 0.00 72.50 68.85 3hoz s THR 61 CO 0.07 -0.28 1.12 0.11 -0.69 0.00 0.00 174.62 174.95 3hoz h LYS 62 N 1.31 0.02 -6.23 4.92 1.57 -2.02 -3.44 116.57 112.70 3hoz h LYS 62 Ca -0.48 -0.01 -0.70 0.00 -1.87 0.00 0.00 60.65 57.59 3hoz h LYS 62 Cb 1.24 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.60 3hoz h LYS 62 CO 0.59 0.66 0.56 0.54 -0.57 0.00 0.00 179.45 181.23 3hoz n ARG 63 N -4.76 1.11 -2.86 3.15 1.74 -1.26 -4.90 116.66 108.88 3hoz n ARG 63 Ca -0.09 0.40 -0.41 0.00 -0.77 0.00 0.00 57.85 56.98 3hoz n ARG 63 Cb 0.33 -2.05 -0.04 0.00 -1.02 0.00 0.00 32.46 29.68 3hoz n ARG 63 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hoz s LEU 64 N 1.29 4.27 -0.05 0.55 1.43 -1.26 -5.03 118.68 119.88 3hoz s LEU 64 Ca 0.88 1.35 -0.14 0.00 -1.03 0.00 0.00 54.13 55.19 3hoz s LEU 64 Cb -1.00 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 41.85 3hoz s LEU 64 CO 0.52 -0.30 0.36 0.68 0.23 0.00 0.00 176.35 177.85 3hoz s VAL 65 N 1.49 5.14 0.17 -1.59 -7.23 -1.26 -5.09 120.40 112.04 3hoz s VAL 65 Ca 0.43 0.73 0.06 0.00 -1.81 0.00 0.00 61.98 61.39 3hoz s VAL 65 Cb -0.18 -3.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.05 3hoz s VAL 65 CO 0.18 0.53 0.08 -1.58 -0.31 0.00 0.00 175.10 174.00 3hoz s GLN 66 N -0.70 2.68 0.01 4.82 0.74 -1.26 -5.13 119.66 120.82 3hoz s GLN 66 Ca 0.22 -0.99 0.01 0.00 0.05 0.00 0.00 55.36 54.65 3hoz s GLN 66 Cb -0.15 -2.51 -0.01 0.00 1.10 0.00 0.00 33.01 31.44 3hoz s GLN 66 CO 0.11 0.47 -0.05 -0.06 -0.55 0.00 0.00 175.29 175.20 3hoz s PHE 67 N -1.77 0.43 0.80 1.67 0.40 -1.26 -5.14 117.98 113.12 3hoz s PHE 67 Ca 0.30 -0.17 -0.12 0.00 -0.60 0.00 0.00 56.93 56.34 3hoz s PHE 67 Cb -0.10 -0.27 0.08 0.00 0.51 0.00 0.00 43.02 43.24 3hoz s PHE 67 CO 0.21 -0.03 1.13 -1.21 0.70 0.00 0.00 175.22 176.03 3hoz s GLU 68 N -0.41 1.90 -0.19 0.44 8.01 -1.26 -4.96 118.70 122.22 3hoz s GLU 68 Ca -0.01 1.42 0.15 0.00 0.01 0.00 0.00 54.97 56.53 3hoz s GLU 68 Cb -0.03 -1.84 0.41 0.00 -4.31 0.00 0.00 34.13 28.36 3hoz s GLU 68 CO -0.00 -1.95 1.28 0.00 0.01 0.00 0.00 175.26 174.60 3hoz n ALA 69 N -3.49 3.13 1.13 5.21 0.00 -1.26 -5.34 120.51 119.89 3hoz n ALA 69 Ca 0.11 -2.83 0.13 0.00 0.00 0.00 0.00 53.44 50.85 3hoz n ALA 69 Cb 0.52 -0.51 0.21 0.00 0.00 0.00 0.00 19.45 19.68 3hoz n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04