#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8k n THR 26 N 0.00 -1.61 -2.41 0.00 -1.04 -1.26 -5.11 114.28 102.84 2b8k n THR 26 Ca 0.00 1.03 0.00 0.00 -2.04 0.00 0.00 64.05 63.04 2b8k n THR 26 Cb 0.00 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 2b8k n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b8k n LEU 27 N -3.29 0.00 0.00 -4.42 -0.00 -1.26 -5.09 117.00 102.94 2b8k n LEU 27 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2b8k n LEU 27 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2b8k n LEU 27 CO 0.02 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.70 2b8k n LYS 28 N 0.00 0.00 -2.10 1.47 4.76 -1.26 -4.98 118.16 116.05 2b8k n LYS 28 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 2b8k n LYS 28 Cb 0.00 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 2b8k n LYS 28 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2b8k n TYR 29 N -0.73 -2.50 -3.68 2.13 0.53 -1.26 -3.74 117.16 107.90 2b8k n TYR 29 Ca 0.00 -1.13 -0.14 0.00 -1.02 0.00 0.00 57.90 55.61 2b8k n TYR 29 Cb 0.00 -0.29 -0.07 0.00 -1.03 0.00 0.00 39.34 37.95 2b8k n TYR 29 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2b8k s ILE 30 N -0.95 0.05 0.07 -0.72 1.01 -1.24 -3.00 121.20 116.42 2b8k s ILE 30 Ca 0.31 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 2b8k s ILE 30 Cb -0.02 -0.85 -0.06 0.00 0.01 0.00 0.00 42.46 41.53 2b8k s ILE 30 CO 0.20 -0.23 1.29 0.00 0.00 0.00 0.00 174.94 176.20 2b8k n ALA 32 N 4.19 2.04 0.01 0.00 0.00 -1.26 -2.54 120.51 122.95 2b8k n ALA 32 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2b8k n ALA 32 Cb 0.45 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2b8k n ALA 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b8k n GLU 33 N -1.05 0.00 -0.47 0.00 1.02 -1.26 -4.79 120.64 114.09 2b8k n GLU 33 Ca 0.11 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.31 2b8k n GLU 33 Cb 0.06 -0.08 0.25 0.00 -0.02 0.00 0.00 31.44 31.65 2b8k n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b8k n SER 35 N 0.57 0.00 -3.63 0.00 3.41 -1.05 -4.79 113.62 108.13 2b8k n SER 35 Ca 0.17 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.51 2b8k n SER 35 Cb 0.71 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.50 2b8k n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b8k s SER 36 N 0.00 3.04 -0.24 4.04 1.04 -1.26 -4.83 113.70 115.49 2b8k s SER 36 Ca 0.00 -0.99 -0.22 0.00 0.48 0.00 0.00 55.95 55.22 2b8k s SER 36 Cb 0.00 -0.43 -0.09 0.00 0.10 0.00 0.00 66.02 65.60 2b8k s SER 36 CO 0.00 -0.38 0.90 0.29 0.98 0.00 0.00 173.24 175.03 2b8k n LYS 37 N 5.17 0.00 0.00 4.02 5.02 -1.26 -4.32 118.16 126.79 2b8k n LYS 37 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2b8k n LYS 37 Cb 0.46 -0.73 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 2b8k n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2b8k n LEU 38 N 2.73 0.00 0.00 -0.35 7.94 -1.16 -5.02 117.00 121.14 2b8k n LEU 38 Ca 0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 2b8k n LEU 38 Cb -0.02 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.93 2b8k n LEU 38 CO 0.43 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.47 2b8k n SER 39 N -0.70 0.00 0.00 1.96 2.88 -1.26 -4.85 113.62 111.65 2b8k n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2b8k n SER 39 Cb 0.00 0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2b8k n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2b8k n LEU 40 N -1.12 0.00 0.00 2.46 4.77 -1.26 -4.97 117.00 116.88 2b8k n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b8k n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b8k n LEU 40 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 2b8k n SER 41 N 0.00 0.00 -4.62 -1.43 3.41 -1.26 -5.11 113.62 104.61 2b8k n SER 41 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2b8k n SER 41 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2b8k n SER 41 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2b8k n ARG 42 N 0.00 1.49 -0.43 4.33 1.74 -1.26 -3.16 116.66 119.37 2b8k n ARG 42 Ca 0.00 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 2b8k n ARG 42 Cb 0.00 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 2b8k n ARG 42 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2b8k n THR 43 N -0.22 0.00 1.00 0.55 -1.04 -1.26 -4.77 114.28 108.54 2b8k n THR 43 Ca 0.09 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2b8k n THR 43 Cb 0.37 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 2b8k n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2b8k n ASP 44 N 0.08 2.00 0.00 8.00 8.00 -1.19 -4.97 116.55 128.47 2b8k n ASP 44 Ca 0.00 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.50 2b8k n ASP 44 Cb 0.09 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2b8k n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b8k n ALA 45 N 0.25 0.00 -2.85 2.24 0.00 -1.26 -4.48 120.51 114.41 2b8k n ALA 45 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2b8k n ALA 45 Cb 0.38 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.88 2b8k n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b8k n VAL 46 N 0.00 0.08 -3.57 0.00 0.31 -1.26 -4.96 118.33 108.92 2b8k n VAL 46 Ca 0.00 -2.61 0.00 0.00 -0.01 0.00 0.00 64.34 61.72 2b8k n VAL 46 Cb 0.00 0.79 0.00 0.00 -0.91 0.00 0.00 33.84 33.72 2b8k n VAL 46 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b8k n ARG 47 N 0.11 2.02 -4.31 5.55 1.74 -1.26 -4.52 116.66 115.99 2b8k n ARG 47 Ca 0.10 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 57.02 2b8k n ARG 47 Cb 0.73 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 32.07 2b8k n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b8k s LYS 49 N -3.74 3.06 0.00 0.00 -0.14 -1.26 -4.50 119.74 113.16 2b8k s LYS 49 Ca 0.22 -0.32 0.00 0.00 -1.36 0.00 0.00 55.97 54.51 2b8k s LYS 49 Cb 0.02 -4.73 0.00 0.00 -1.68 0.00 0.00 37.83 31.44 2b8k s LYS 49 CO 0.05 -2.53 0.00 -3.47 -0.76 0.00 0.00 175.35 168.65 2b8k n ASP 50 N 10.84 0.00 -4.68 2.83 2.03 -1.26 -4.97 116.55 121.33 2b8k n ASP 50 Ca 0.22 0.00 -0.48 0.00 0.52 0.00 0.00 54.79 55.06 2b8k n ASP 50 Cb 0.50 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.85 2b8k n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b8k h GLY 52 N 8.82 0.67 -0.29 0.00 0.00 -1.94 -3.32 103.07 107.01 2b8k h GLY 52 Ca -0.48 -1.45 0.00 0.00 0.00 0.00 0.00 47.33 45.40 2b8k h GLY 52 CO 0.94 1.27 0.00 1.42 0.00 0.00 0.00 176.54 180.17 2b8k n HIS 53 N -3.82 0.00 -0.22 5.60 8.25 -1.26 -3.66 115.22 120.10 2b8k n HIS 53 Ca -0.14 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.27 2b8k n HIS 53 Cb 0.99 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.08 2b8k n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2b8k n ARG 54 N -0.02 0.57 0.00 -0.41 1.74 -1.26 -4.29 116.66 112.99 2b8k n ARG 54 Ca 0.00 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.54 2b8k n ARG 54 Cb 0.00 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 2b8k n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2b8k n ILE 55 N 3.92 0.00 -2.22 0.55 -5.35 -1.26 -5.02 119.36 109.98 2b8k n ILE 55 Ca 0.12 0.24 -0.01 0.00 -0.27 0.00 0.00 62.75 62.84 2b8k n ILE 55 Cb 0.10 -1.20 -0.01 0.00 -1.74 0.00 0.00 39.64 36.79 2b8k n ILE 55 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2b8k n LEU 56 N -2.06 -6.00 0.00 7.28 4.77 -1.22 -4.98 117.00 114.79 2b8k n LEU 56 Ca 0.00 2.43 0.00 0.00 -0.03 0.00 0.00 56.01 58.41 2b8k n LEU 56 Cb 0.00 -2.97 0.00 0.00 -2.33 0.00 0.00 43.42 38.12 2b8k n LEU 56 CO 0.00 -2.70 0.00 0.18 -1.33 0.00 0.00 177.39 173.54 2b8k n LEU 57 N 1.58 0.00 0.00 2.23 4.77 -0.85 -4.79 117.00 119.94 2b8k n LEU 57 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2b8k n LEU 57 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2b8k n LEU 57 CO 0.05 0.00 0.11 1.17 -1.33 0.00 0.00 177.39 177.39 2b8k n LYS 58 N 0.00 0.00 -1.20 3.23 4.81 -1.26 -3.72 118.16 120.03 2b8k n LYS 58 Ca 0.00 -0.22 0.09 0.00 -0.87 0.00 0.00 58.31 57.31 2b8k n LYS 58 Cb 0.00 -0.38 -0.05 0.00 0.02 0.00 0.00 35.03 34.62 2b8k n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b8k n ALA 59 N 0.00 -2.57 -0.55 3.14 0.00 -1.25 -4.51 120.51 114.78 2b8k n ALA 59 Ca 0.00 0.55 -0.10 0.00 0.00 0.00 0.00 53.44 53.89 2b8k n ALA 59 Cb 0.39 -1.21 0.17 0.00 0.00 0.00 0.00 19.45 18.81 2b8k n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b8k n ARG 60 N -3.55 -3.59 -4.81 0.00 0.63 -1.26 -5.03 116.66 99.04 2b8k n ARG 60 Ca -0.05 -0.85 -0.32 0.00 -0.92 0.00 0.00 57.85 55.71 2b8k n ARG 60 Cb 0.42 -1.13 -0.13 0.00 0.45 0.00 0.00 32.46 32.07 2b8k n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2b8k s THR 61 N -1.65 3.02 0.07 5.15 2.01 -1.26 -5.05 115.64 117.94 2b8k s THR 61 Ca 0.39 -0.85 -0.36 0.00 0.31 0.00 0.00 61.69 61.18 2b8k s THR 61 Cb -0.07 -2.21 -0.19 0.00 0.01 0.00 0.00 72.50 70.04 2b8k s THR 61 CO 0.33 0.51 1.58 0.11 -0.69 0.00 0.00 174.62 176.46 2b8k h LYS 62 N 5.08 -1.13 -5.87 4.92 6.56 -2.03 -3.42 116.57 120.69 2b8k h LYS 62 Ca -0.47 0.08 -0.85 0.00 -1.06 0.00 0.00 60.65 58.35 2b8k h LYS 62 Cb 1.15 0.26 0.00 0.00 -0.57 0.00 0.00 32.23 33.07 2b8k h LYS 62 CO 0.50 -0.75 0.75 2.89 -2.06 0.00 0.00 179.45 180.78 2b8k n ARG 63 N -5.61 0.00 -1.71 3.15 1.85 -1.26 -4.81 116.66 108.27 2b8k n ARG 63 Ca -0.15 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.30 2b8k n ARG 63 Cb 0.48 -1.47 0.03 0.00 -1.05 0.00 0.00 32.46 30.45 2b8k n ARG 63 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2b8k n LEU 64 N 4.35 4.52 -4.70 2.89 4.77 -1.26 -5.01 117.00 122.56 2b8k n LEU 64 Ca 0.33 1.04 -0.34 0.00 -0.03 0.00 0.00 56.01 57.02 2b8k n LEU 64 Cb -0.06 -1.52 -0.09 0.00 -2.33 0.00 0.00 43.42 39.43 2b8k n LEU 64 CO 0.88 -0.71 -0.30 0.68 -1.33 0.00 0.00 177.39 176.61 2b8k s VAL 65 N -1.26 4.32 0.09 4.08 -7.23 -1.26 -5.11 120.40 114.03 2b8k s VAL 65 Ca 0.65 -0.42 0.05 0.00 -1.81 0.00 0.00 61.98 60.45 2b8k s VAL 65 Cb -0.47 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.54 2b8k s VAL 65 CO 0.54 0.47 -0.02 -1.58 -0.31 0.00 0.00 175.10 174.20 2b8k s GLN 66 N -1.31 2.49 0.10 4.82 0.74 -1.26 -5.13 119.66 120.11 2b8k s GLN 66 Ca 0.17 -0.86 0.02 0.00 0.05 0.00 0.00 55.36 54.75 2b8k s GLN 66 Cb -0.12 -2.51 -0.04 0.00 1.10 0.00 0.00 33.01 31.45 2b8k s GLN 66 CO 0.08 0.54 -0.07 -0.06 -0.55 0.00 0.00 175.29 175.22 2b8k s PHE 67 N -1.28 0.94 0.21 1.67 0.40 -1.26 -5.13 117.98 113.52 2b8k s PHE 67 Ca 0.25 -0.85 -0.30 0.00 -0.60 0.00 0.00 56.93 55.43 2b8k s PHE 67 Cb -0.12 -0.53 -0.08 0.00 0.51 0.00 0.00 43.02 42.80 2b8k s PHE 67 CO 0.17 -0.11 1.02 -1.21 0.70 0.00 0.00 175.22 175.79 2b8k s GLU 68 N -3.61 4.72 0.00 0.44 2.02 -1.26 -4.95 118.70 116.05 2b8k s GLU 68 Ca 0.11 1.61 0.24 0.00 0.02 0.00 0.00 54.97 56.95 2b8k s GLU 68 Cb 0.03 -3.28 1.04 0.00 0.10 0.00 0.00 34.13 32.03 2b8k s GLU 68 CO -0.03 0.28 1.72 0.00 0.02 0.00 0.00 175.26 177.25 2b8k n ALA 69 N 1.90 2.57 0.58 5.21 0.00 -1.26 -5.35 120.51 124.16 2b8k n ALA 69 Ca 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 53.44 53.11 2b8k n ALA 69 Cb 0.47 -1.20 0.06 0.00 0.00 0.00 0.00 19.45 18.78 2b8k n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04