#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n THR 26 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -5.12 114.28 106.86 3hou n THR 26 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3hou n THR 26 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3hou n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hou n LEU 27 N 0.00 0.00 0.00 -4.42 -0.00 -1.26 -5.08 117.00 106.24 3hou n LEU 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3hou n LEU 27 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3hou n LEU 27 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.56 3hou n LYS 28 N 0.00 0.00 -2.03 1.47 4.81 -1.26 -4.96 118.16 116.19 3hou n LYS 28 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 3hou n LYS 28 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3hou n LYS 28 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3hou n TYR 29 N 0.00 -1.52 -3.59 5.64 0.53 -1.26 -3.32 117.16 113.64 3hou n TYR 29 Ca 0.00 -0.62 -0.10 0.00 -1.02 0.00 0.00 57.90 56.15 3hou n TYR 29 Cb 0.00 -0.13 -0.02 0.00 -1.03 0.00 0.00 39.34 38.16 3hou n TYR 29 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 3hou s ILE 30 N -0.61 0.00 -0.21 -0.72 1.01 -1.14 -2.74 121.20 116.80 3hou s ILE 30 Ca 0.10 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 3hou s ILE 30 Cb -0.01 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 3hou s ILE 30 CO 0.06 -0.01 0.09 0.00 0.00 0.00 0.00 174.94 175.08 3hou h ALA 32 N 7.06 0.23 -0.92 0.00 0.00 -1.93 -2.66 119.26 121.05 3hou h ALA 32 Ca -0.38 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hou h ALA 32 Cb 1.17 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3hou h ALA 32 CO 0.68 -0.50 0.00 0.39 0.00 0.00 0.00 179.25 179.82 3hou n GLU 33 N -5.39 0.00 -0.96 0.00 4.71 -1.26 -4.37 120.64 113.38 3hou n GLU 33 Ca 0.04 0.30 -0.18 0.00 -0.01 0.00 0.00 57.16 57.32 3hou n GLU 33 Cb 0.29 -0.78 -0.11 0.00 -1.01 0.00 0.00 31.44 29.83 3hou n GLU 33 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3hou n SER 35 N 2.91 -0.19 -3.56 0.00 3.41 -1.00 -4.61 113.62 110.59 3hou n SER 35 Ca 0.47 -0.06 -0.25 0.00 -0.26 0.00 0.00 58.87 58.78 3hou n SER 35 Cb 0.63 -0.21 -0.15 0.00 -0.26 0.00 0.00 64.21 64.22 3hou n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hou s SER 36 N 1.22 2.43 -0.43 4.04 1.04 -1.26 -4.90 113.70 115.85 3hou s SER 36 Ca 0.38 -0.73 -0.45 0.00 0.48 0.00 0.00 55.95 55.64 3hou s SER 36 Cb -0.30 -0.11 -0.19 0.00 0.10 0.00 0.00 66.02 65.52 3hou s SER 36 CO 0.15 -0.37 1.49 0.29 0.98 0.00 0.00 173.24 175.79 3hou n LYS 37 N 5.28 0.00 0.00 4.02 5.02 -1.26 -4.03 118.16 127.19 3hou n LYS 37 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 3hou n LYS 37 Cb 0.47 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 3hou n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3hou n LEU 38 N 3.59 0.00 0.00 -0.35 7.94 -1.11 -4.98 117.00 122.10 3hou n LEU 38 Ca 0.29 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 3hou n LEU 38 Cb -0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.91 3hou n LEU 38 CO 0.84 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.88 3hou n SER 39 N 0.00 0.00 0.00 1.96 2.88 -1.26 -4.64 113.62 112.56 3hou n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3hou n SER 39 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3hou n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3hou n LEU 40 N -1.46 0.00 0.00 2.46 4.77 -1.26 -4.99 117.00 116.51 3hou n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hou n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hou n LEU 40 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 3hou n SER 41 N 1.51 1.53 -4.59 -1.43 7.64 -1.26 -5.06 113.62 111.96 3hou n SER 41 Ca 0.00 -0.02 -0.37 0.00 1.01 0.00 0.00 58.87 59.49 3hou n SER 41 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 3hou n SER 41 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hou n ARG 42 N -0.01 0.70 -4.26 1.43 1.74 -1.26 -3.18 116.66 111.82 3hou n ARG 42 Ca 0.00 0.28 -0.37 0.00 -0.77 0.00 0.00 57.85 57.00 3hou n ARG 42 Cb 0.00 -2.12 -0.04 0.00 -1.02 0.00 0.00 32.46 29.28 3hou n ARG 42 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3hou n THR 43 N -2.02 -0.99 -1.44 0.55 -1.04 -1.26 -4.85 114.28 103.24 3hou n THR 43 Ca 0.13 -0.05 -0.08 0.00 -2.04 0.00 0.00 64.05 62.02 3hou n THR 43 Cb 0.48 -1.54 0.19 0.00 -1.82 0.00 0.00 70.33 67.64 3hou n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3hou n ASP 44 N -2.65 2.71 -0.22 8.00 8.00 -1.19 -5.07 116.55 126.13 3hou n ASP 44 Ca 0.05 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.78 3hou n ASP 44 Cb 0.50 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 3hou n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hou n ALA 45 N -1.13 0.00 -2.73 2.24 0.00 -1.26 -4.60 120.51 113.03 3hou n ALA 45 Ca 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.80 3hou n ALA 45 Cb 1.13 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.67 3hou n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hou n VAL 46 N -0.43 0.49 -3.31 0.00 0.31 -1.26 -5.06 118.33 109.08 3hou n VAL 46 Ca 0.00 -1.77 0.00 0.00 -0.01 0.00 0.00 64.34 62.56 3hou n VAL 46 Cb 0.00 1.11 0.00 0.00 -0.91 0.00 0.00 33.84 34.04 3hou n VAL 46 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3hou n ARG 47 N -1.14 2.23 -4.45 5.55 0.63 -1.26 -4.49 116.66 113.73 3hou n ARG 47 Ca -0.08 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.64 3hou n ARG 47 Cb 0.85 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.65 3hou n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hou n LYS 49 N -0.65 3.14 0.00 0.00 4.76 -1.26 -4.35 118.16 119.80 3hou n LYS 49 Ca -0.04 -3.18 0.00 0.00 -2.87 0.00 0.00 58.31 52.22 3hou n LYS 49 Cb 0.65 -3.44 0.00 0.00 -1.84 0.00 0.00 35.03 30.40 3hou n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3hou n ASP 50 N 7.81 0.00 -4.63 4.39 2.03 -1.26 -5.06 116.55 119.83 3hou n ASP 50 Ca 0.49 0.00 -0.46 0.00 0.52 0.00 0.00 54.79 55.34 3hou n ASP 50 Cb 0.44 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.80 3hou n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hou h GLY 52 N 11.25 0.17 0.00 0.00 0.00 -1.98 -3.00 103.07 109.50 3hou h GLY 52 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3hou h GLY 52 CO 0.96 -0.04 0.00 1.42 0.00 0.00 0.00 176.54 178.88 3hou n HIS 53 N -5.14 0.00 0.33 5.60 8.25 -1.26 -3.88 115.22 119.13 3hou n HIS 53 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 3hou n HIS 53 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 3hou n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3hou n ARG 54 N 0.00 0.64 0.00 -0.41 1.74 -1.26 -4.50 116.66 112.87 3hou n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3hou n ARG 54 Cb 0.00 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 3hou n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3hou n ILE 55 N 1.00 0.00 -1.29 0.55 -0.00 -1.26 -4.89 119.36 113.47 3hou n ILE 55 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 62.75 62.77 3hou n ILE 55 Cb 0.32 -0.27 0.00 0.00 -0.00 0.00 0.00 39.64 39.69 3hou n ILE 55 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 3hou n LEU 56 N -0.78 -3.66 0.00 7.28 4.77 -1.21 -4.97 117.00 118.43 3hou n LEU 56 Ca 0.00 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 3hou n LEU 56 Cb 0.00 -1.84 0.00 0.00 -2.33 0.00 0.00 43.42 39.25 3hou n LEU 56 CO 0.00 -0.88 0.00 0.18 -1.33 0.00 0.00 177.39 175.36 3hou n LEU 57 N 0.71 0.00 -2.73 2.23 4.77 -0.11 -4.82 117.00 117.05 3hou n LEU 57 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 3hou n LEU 57 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3hou n LEU 57 CO 0.00 -0.30 0.00 1.17 -1.33 0.00 0.00 177.39 176.93 3hou n LYS 58 N -0.60 1.89 0.00 3.23 4.81 -1.26 -2.89 118.16 123.33 3hou n LYS 58 Ca 0.00 -3.56 0.00 0.00 -0.87 0.00 0.00 58.31 53.88 3hou n LYS 58 Cb 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.40 3hou n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hou n ALA 59 N -0.55 -0.38 -0.34 3.14 0.00 -1.21 -4.85 120.51 116.31 3hou n ALA 59 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 3hou n ALA 59 Cb 0.82 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.28 3hou n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hou n ARG 60 N 0.00 0.00 -3.68 0.00 0.63 -1.26 -4.96 116.66 107.39 3hou n ARG 60 Ca 0.00 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.66 3hou n ARG 60 Cb 0.00 -0.35 -0.03 0.00 0.45 0.00 0.00 32.46 32.53 3hou n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3hou s THR 61 N -0.70 5.20 0.03 5.15 2.01 -1.26 -5.00 115.64 121.06 3hou s THR 61 Ca 0.11 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 3hou s THR 61 Cb 0.03 -3.75 -0.28 0.00 0.01 0.00 0.00 72.50 68.51 3hou s THR 61 CO 0.20 -0.21 0.97 0.11 -0.69 0.00 0.00 174.62 174.99 3hou h LYS 62 N 1.85 0.27 -5.63 4.92 1.57 -2.02 -3.42 116.57 114.12 3hou h LYS 62 Ca -0.48 -0.47 -0.47 0.00 -1.87 0.00 0.00 60.65 57.36 3hou h LYS 62 Cb 1.20 0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.69 3hou h LYS 62 CO 0.67 1.17 1.63 0.54 -0.57 0.00 0.00 179.45 182.89 3hou n ARG 63 N -3.50 1.09 -1.48 3.15 1.74 -1.26 -4.88 116.66 111.53 3hou n ARG 63 Ca -0.14 0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.59 3hou n ARG 63 Cb 1.04 -3.43 0.05 0.00 -1.02 0.00 0.00 32.46 29.10 3hou n ARG 63 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3hou n LEU 64 N 15.68 1.46 -4.58 0.55 4.32 -1.26 -5.00 117.00 128.16 3hou n LEU 64 Ca 0.37 0.73 -0.28 0.00 -0.02 0.00 0.00 56.01 56.81 3hou n LEU 64 Cb 0.54 -1.23 -0.09 0.00 -1.62 0.00 0.00 43.42 41.02 3hou n LEU 64 CO 0.71 -2.80 -0.40 0.68 -1.22 0.00 0.00 177.39 174.35 3hou s VAL 65 N -1.70 3.33 0.21 4.08 -7.23 -1.26 -5.14 120.40 112.70 3hou s VAL 65 Ca 0.70 -1.47 0.11 0.00 -1.81 0.00 0.00 61.98 59.52 3hou s VAL 65 Cb -0.43 -2.62 -0.05 0.00 0.56 0.00 0.00 36.38 33.85 3hou s VAL 65 CO 0.53 -0.02 -0.21 -1.58 -0.31 0.00 0.00 175.10 173.51 3hou s GLN 66 N -2.59 1.62 0.05 4.82 0.74 -1.26 -5.14 119.66 117.90 3hou s GLN 66 Ca 0.24 -1.55 0.02 0.00 0.05 0.00 0.00 55.36 54.12 3hou s GLN 66 Cb -0.10 -1.87 -0.03 0.00 1.10 0.00 0.00 33.01 32.12 3hou s GLN 66 CO 0.15 0.39 -0.08 -0.06 -0.55 0.00 0.00 175.29 175.13 3hou s PHE 67 N -1.87 0.74 0.02 1.67 0.40 -1.26 -5.11 117.98 112.57 3hou s PHE 67 Ca 0.23 -0.54 -0.30 0.00 -0.60 0.00 0.00 56.93 55.72 3hou s PHE 67 Cb -0.07 -0.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 3hou s PHE 67 CO 0.12 -0.08 1.10 -1.21 0.70 0.00 0.00 175.22 175.85 3hou s GLU 68 N -1.81 4.47 -0.27 0.44 8.01 -1.26 -4.92 118.70 123.36 3hou s GLU 68 Ca -0.07 1.60 -0.00 0.00 0.01 0.00 0.00 54.97 56.51 3hou s GLU 68 Cb -0.09 -3.42 0.21 0.00 -4.31 0.00 0.00 34.13 26.52 3hou s GLU 68 CO 0.00 -0.20 1.89 0.00 0.01 0.00 0.00 175.26 176.96 3hou n ALA 69 N 4.10 4.77 0.39 5.21 0.00 -1.26 -5.36 120.51 128.37 3hou n ALA 69 Ca 0.08 -1.44 0.05 0.00 0.00 0.00 0.00 53.44 52.12 3hou n ALA 69 Cb 0.48 -1.31 0.04 0.00 0.00 0.00 0.00 19.45 18.67 3hou n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04