#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3how n LYS 28 N 0.00 0.00 -2.73 1.47 4.81 -1.26 -4.99 118.16 115.46 3how n LYS 28 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 3how n LYS 28 Cb 0.00 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.15 3how n LYS 28 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3how s TYR 29 N -0.91 1.36 0.26 5.64 4.12 -1.26 -3.28 117.35 123.28 3how s TYR 29 Ca 0.00 -0.46 -0.12 0.00 0.02 0.00 0.00 57.07 56.51 3how s TYR 29 Cb 0.00 -2.77 -0.00 0.00 -1.52 0.00 0.00 41.96 37.67 3how s TYR 29 CO 0.00 -1.64 0.49 0.42 0.02 0.00 0.00 175.55 174.84 3how s ILE 30 N -3.04 0.00 -0.13 2.71 1.01 -1.23 -2.22 121.20 118.30 3how s ILE 30 Ca 0.66 -1.41 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 3how s ILE 30 Cb -0.05 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 3how s ILE 30 CO 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 174.94 175.34 3how h ALA 32 N 6.22 -0.48 -0.84 0.00 0.00 -1.93 -3.13 119.26 119.11 3how h ALA 32 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3how h ALA 32 Cb 1.19 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.62 3how h ALA 32 CO 0.60 -0.85 0.00 0.39 0.00 0.00 0.00 179.25 179.39 3how n GLU 33 N -5.42 0.00 -1.24 0.00 4.71 -1.26 -4.44 120.64 112.99 3how n GLU 33 Ca -0.04 0.29 -0.36 0.00 -0.01 0.00 0.00 57.16 57.04 3how n GLU 33 Cb 0.34 -0.77 -0.02 0.00 -1.01 0.00 0.00 31.44 29.98 3how n GLU 33 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3how n SER 35 N 4.57 -0.91 -3.59 0.00 3.41 -1.18 -4.61 113.62 111.30 3how n SER 35 Ca 0.63 -0.32 -0.28 0.00 -0.26 0.00 0.00 58.87 58.63 3how n SER 35 Cb 0.25 -0.53 -0.15 0.00 -0.26 0.00 0.00 64.21 63.52 3how n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3how s SER 36 N 1.78 3.35 -0.09 4.04 1.04 -1.26 -4.92 113.70 117.64 3how s SER 36 Ca 1.13 -1.19 -0.21 0.00 0.48 0.00 0.00 55.95 56.16 3how s SER 36 Cb -0.80 -0.42 -0.10 0.00 0.10 0.00 0.00 66.02 64.79 3how s SER 36 CO 0.47 -0.41 0.63 0.29 0.98 0.00 0.00 173.24 175.20 3how n LYS 37 N 5.18 0.00 0.00 4.02 5.02 -1.26 -4.36 118.16 126.76 3how n LYS 37 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 3how n LYS 37 Cb 0.44 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 3how n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3how n LEU 38 N 1.21 0.00 -0.01 -0.35 7.94 -0.94 -4.92 117.00 119.93 3how n LEU 38 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 3how n LEU 38 Cb 0.01 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.96 3how n LEU 38 CO 0.36 0.00 -0.00 -0.24 -1.11 0.00 0.00 177.39 176.39 3how n SER 39 N 0.00 -0.04 0.00 1.96 2.88 -1.26 -4.42 113.62 112.74 3how n SER 39 Ca 0.00 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 3how n SER 39 Cb 0.00 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 3how n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3how n LEU 40 N -2.30 0.00 0.00 2.46 4.77 -1.26 -4.96 117.00 115.71 3how n LEU 40 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3how n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3how n LEU 40 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 3how n SER 41 N 0.80 1.14 -4.69 -1.43 7.64 -1.26 -5.06 113.62 110.76 3how n SER 41 Ca 0.00 -0.46 -0.43 0.00 1.01 0.00 0.00 58.87 58.98 3how n SER 41 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 3how n SER 41 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3how n ARG 42 N 0.00 2.15 -3.76 1.43 1.74 -1.26 -3.38 116.66 113.59 3how n ARG 42 Ca 0.00 0.76 -0.24 0.00 -0.77 0.00 0.00 57.85 57.60 3how n ARG 42 Cb 0.00 -2.38 0.02 0.00 -1.02 0.00 0.00 32.46 29.08 3how n ARG 42 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3how n THR 43 N 0.99 -4.50 -1.74 0.55 -1.04 -1.26 -4.90 114.28 102.39 3how n THR 43 Ca 0.07 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 3how n THR 43 Cb 0.35 -3.65 0.16 0.00 -1.82 0.00 0.00 70.33 65.36 3how n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3how n ASP 44 N -2.97 2.24 -0.19 8.00 8.00 -1.22 -5.09 116.55 125.33 3how n ASP 44 Ca -0.26 -3.75 0.00 0.00 0.71 0.00 0.00 54.79 51.49 3how n ASP 44 Cb 0.66 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 3how n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3how n ALA 45 N -0.95 0.00 -2.50 2.24 0.00 -1.26 -4.61 120.51 113.42 3how n ALA 45 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.66 3how n ALA 45 Cb 0.77 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.24 3how n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3how n VAL 46 N -0.38 0.33 -3.80 0.00 0.31 -1.26 -5.05 118.33 108.48 3how n VAL 46 Ca 0.00 -1.28 -0.22 0.00 -0.01 0.00 0.00 64.34 62.83 3how n VAL 46 Cb 0.00 0.97 -0.05 0.00 -0.91 0.00 0.00 33.84 33.85 3how n VAL 46 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3how s ARG 47 N -0.96 2.42 0.39 5.55 0.52 -1.26 -4.56 118.95 121.04 3how s ARG 47 Ca 0.21 -1.64 0.02 0.00 -0.52 0.00 0.00 55.73 53.81 3how s ARG 47 Cb 0.30 -2.23 -0.01 0.00 0.52 0.00 0.00 34.95 33.53 3how s ARG 47 CO -0.09 -0.14 0.57 0.00 0.02 0.00 0.00 175.30 175.65 3how n LYS 49 N -1.86 3.26 0.00 0.00 4.76 -1.26 -4.36 118.16 118.70 3how n LYS 49 Ca -0.01 -3.40 0.00 0.00 -2.87 0.00 0.00 58.31 52.03 3how n LYS 49 Cb 0.57 -3.25 0.00 0.00 -1.84 0.00 0.00 35.03 30.51 3how n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3how n ASP 50 N 6.64 0.00 -4.61 4.39 2.03 -1.26 -5.07 116.55 118.67 3how n ASP 50 Ca 0.44 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.33 3how n ASP 50 Cb 0.43 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.80 3how n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3how h GLY 52 N 13.85 1.24 0.00 0.00 0.00 -1.98 -3.19 103.07 113.00 3how h GLY 52 Ca -0.39 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.64 3how h GLY 52 CO 0.98 0.12 0.00 1.42 0.00 0.00 0.00 176.54 179.06 3how n HIS 53 N -4.76 0.00 0.01 5.60 8.25 -1.26 -4.01 115.22 119.04 3how n HIS 53 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 3how n HIS 53 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 3how n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3how n ARG 54 N 0.00 0.36 0.00 -0.41 1.74 -1.26 -4.56 116.66 112.52 3how n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3how n ARG 54 Cb 0.00 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 3how n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3how n ILE 55 N 1.47 0.00 -0.50 0.55 -0.00 -1.26 -4.93 119.36 114.69 3how n ILE 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3how n ILE 55 Cb 0.18 -0.16 0.00 0.00 -0.00 0.00 0.00 39.64 39.66 3how n ILE 55 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 3how n LEU 56 N 0.00 -1.82 0.00 7.28 4.77 -1.23 -4.98 117.00 121.02 3how n LEU 56 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3how n LEU 56 Cb 0.00 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 3how n LEU 56 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 3how n LEU 57 N 0.00 0.00 -1.19 2.23 4.77 -0.43 -4.83 117.00 117.55 3how n LEU 57 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 3how n LEU 57 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3how n LEU 57 CO 0.00 0.00 0.22 1.17 -1.33 0.00 0.00 177.39 177.45 3how n LYS 58 N 0.00 0.00 -0.42 3.23 4.81 -1.26 -3.54 118.16 120.97 3how n LYS 58 Ca 0.00 -1.40 0.00 0.00 -0.87 0.00 0.00 58.31 56.04 3how n LYS 58 Cb 0.00 0.24 0.00 0.00 0.02 0.00 0.00 35.03 35.29 3how n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3how n ALA 59 N 0.22 -1.00 -0.71 3.14 0.00 -1.21 -4.77 120.51 116.18 3how n ALA 59 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 3how n ALA 59 Cb 0.89 -0.21 0.04 0.00 0.00 0.00 0.00 19.45 20.16 3how n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3how n ARG 60 N -0.61 1.10 -4.08 0.00 0.63 -1.26 -5.00 116.66 107.44 3how n ARG 60 Ca 0.00 -0.18 -0.26 0.00 -0.92 0.00 0.00 57.85 56.49 3how n ARG 60 Cb 0.00 -1.00 -0.05 0.00 0.45 0.00 0.00 32.46 31.86 3how n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3how s THR 61 N -1.80 4.52 -0.15 5.15 2.01 -1.26 -5.01 115.64 119.09 3how s THR 61 Ca 0.08 -1.06 0.16 0.00 0.31 0.00 0.00 61.69 61.18 3how s THR 61 Cb -0.01 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.20 3how s THR 61 CO 0.07 -0.10 1.27 0.11 -0.69 0.00 0.00 174.62 175.28 3how h LYS 62 N 2.41 0.00 -6.03 4.92 1.57 -2.02 -3.42 116.57 114.00 3how h LYS 62 Ca -0.48 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.78 3how h LYS 62 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 3how h LYS 62 CO 0.63 0.43 1.38 1.03 -0.57 0.00 0.00 179.45 182.35 3how s ARG 63 N -2.97 2.84 0.51 3.15 0.52 -1.26 -4.92 118.95 116.82 3how s ARG 63 Ca 0.02 1.13 -0.23 0.00 -0.52 0.00 0.00 55.73 56.14 3how s ARG 63 Cb 0.08 -4.35 -0.07 0.00 0.52 0.00 0.00 34.95 31.13 3how s ARG 63 CO 0.76 -2.46 1.26 1.28 0.02 0.00 0.00 175.30 176.17 3how n LEU 64 N 12.28 4.64 -4.52 2.53 4.77 -1.26 -5.00 117.00 130.44 3how n LEU 64 Ca 0.25 1.00 -0.33 0.00 -0.03 0.00 0.00 56.01 56.90 3how n LEU 64 Cb 0.50 -1.52 -0.12 0.00 -2.33 0.00 0.00 43.42 39.95 3how n LEU 64 CO 0.70 -0.82 -0.43 0.68 -1.33 0.00 0.00 177.39 176.19 3how s VAL 65 N -1.29 3.27 0.11 4.08 -7.23 -1.26 -5.13 120.40 112.96 3how s VAL 65 Ca 0.68 -0.72 0.01 0.00 -1.81 0.00 0.00 61.98 60.14 3how s VAL 65 Cb -0.45 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 3how s VAL 65 CO 0.52 0.54 0.26 -1.58 -0.31 0.00 0.00 175.10 174.53 3how s GLN 66 N -0.93 3.45 -0.00 4.82 0.74 -1.26 -5.12 119.66 121.36 3how s GLN 66 Ca 0.13 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 55.05 3how s GLN 66 Cb -0.11 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 31.02 3how s GLN 66 CO 0.02 0.55 -0.01 -0.06 -0.55 0.00 0.00 175.29 175.24 3how s PHE 67 N -1.64 0.15 0.39 1.67 0.40 -1.26 -5.12 117.98 112.56 3how s PHE 67 Ca 0.35 -0.02 -0.26 0.00 -0.60 0.00 0.00 56.93 56.40 3how s PHE 67 Cb -0.12 -0.11 -0.09 0.00 0.51 0.00 0.00 43.02 43.22 3how s PHE 67 CO 0.28 -0.01 1.23 -2.00 0.70 0.00 0.00 175.22 175.42 3how s GLU 68 N 0.03 4.06 -1.00 0.44 2.56 -1.26 -4.93 118.70 118.59 3how s GLU 68 Ca 0.00 1.99 -0.01 0.00 0.00 0.00 0.00 54.97 56.95 3how s GLU 68 Cb -0.01 -2.75 0.32 0.00 2.00 0.00 0.00 34.13 33.69 3how s GLU 68 CO -0.00 -0.36 1.80 0.00 -0.56 0.00 0.00 175.26 176.14 3how n ALA 69 N 0.18 6.04 -1.54 6.30 0.00 -1.26 -5.35 120.51 124.89 3how n ALA 69 Ca 0.04 -4.59 0.00 0.00 0.00 0.00 0.00 53.44 48.88 3how n ALA 69 Cb 0.45 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3how n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04