#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m4o n THR 26 N 0.00 -5.56 -4.49 0.00 -1.04 -1.26 -5.09 114.28 96.84 3m4o n THR 26 Ca 0.00 -0.38 -0.34 0.00 -2.04 0.00 0.00 64.05 61.30 3m4o n THR 26 Cb 0.00 -5.09 -0.13 0.00 -1.82 0.00 0.00 70.33 63.29 3m4o n THR 26 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 3m4o s LEU 27 N -3.56 3.05 -0.20 -4.42 2.34 -1.26 -5.03 118.68 109.60 3m4o s LEU 27 Ca 0.10 -0.21 0.04 0.00 0.06 0.00 0.00 54.13 54.12 3m4o s LEU 27 Cb -0.01 -1.72 -0.21 0.00 -0.56 0.00 0.00 46.19 43.68 3m4o s LEU 27 CO 0.39 0.15 0.03 0.29 -1.06 0.00 0.00 176.35 176.16 3m4o n LYS 28 N 3.62 0.68 -3.93 1.48 5.02 -1.23 -4.92 118.16 118.88 3m4o n LYS 28 Ca -0.18 0.16 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 3m4o n LYS 28 Cb 0.52 -1.59 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 3m4o n LYS 28 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3m4o s TYR 29 N -2.53 0.24 0.27 2.13 1.51 0.18 -4.57 117.35 114.57 3m4o s TYR 29 Ca -0.25 -0.64 0.04 0.00 -1.01 0.00 0.00 57.07 55.21 3m4o s TYR 29 Cb 0.08 -0.15 0.04 0.00 -0.11 0.00 0.00 41.96 41.81 3m4o s TYR 29 CO 0.70 -0.44 0.32 -0.89 -1.11 0.00 0.00 175.55 174.13 3m4o n ILE 30 N 0.30 0.00 -4.49 2.71 5.41 -0.43 -1.97 119.36 120.89 3m4o n ILE 30 Ca -0.16 -0.95 -0.23 0.00 1.00 0.00 0.00 62.75 62.40 3m4o n ILE 30 Cb 0.61 -0.62 -0.11 0.00 -0.71 0.00 0.00 39.64 38.81 3m4o n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3m4o h ALA 32 N 2.10 -0.06 0.00 0.00 0.00 -1.93 -3.31 119.26 116.06 3m4o h ALA 32 Ca -0.41 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.57 3m4o h ALA 32 Cb 1.24 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3m4o h ALA 32 CO 0.71 0.81 -0.11 0.93 0.00 0.00 0.00 179.25 181.59 3m4o h GLU 33 N 0.13 0.00 0.00 0.00 5.08 -1.98 -3.41 114.58 114.39 3m4o h GLU 33 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3m4o h GLU 33 Cb 2.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.39 3m4o h GLU 33 CO 0.25 0.00 -0.44 0.00 -1.00 0.00 0.00 179.01 177.81 3m4o n SER 35 N -2.08 -2.04 -4.78 0.00 7.64 -1.24 -5.04 113.62 106.08 3m4o n SER 35 Ca 0.04 -0.18 -0.39 0.00 1.01 0.00 0.00 58.87 59.35 3m4o n SER 35 Cb 0.43 -1.84 -0.06 0.00 -1.01 0.00 0.00 64.21 61.73 3m4o n SER 35 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3m4o s SER 36 N -3.39 7.23 -1.36 6.43 0.15 -1.26 -4.78 113.70 116.72 3m4o s SER 36 Ca 0.00 1.46 -0.09 0.00 0.70 0.00 0.00 55.95 58.02 3m4o s SER 36 Cb -0.00 -2.44 0.11 0.00 -1.71 0.00 0.00 66.02 61.98 3m4o s SER 36 CO 0.21 0.19 2.19 0.29 1.20 0.00 0.00 173.24 177.31 3m4o n LYS 37 N 1.94 3.79 -2.45 5.44 5.02 -1.26 -2.31 118.16 128.33 3m4o n LYS 37 Ca -0.07 -3.23 -0.31 0.00 -2.02 0.00 0.00 58.31 52.68 3m4o n LYS 37 Cb 0.50 -2.88 -0.02 0.00 -0.02 0.00 0.00 35.03 32.60 3m4o n LYS 37 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3m4o s LEU 38 N -0.33 3.60 -0.36 -0.35 1.02 -0.83 -4.91 118.68 116.51 3m4o s LEU 38 Ca 0.48 1.34 0.13 0.00 0.02 0.00 0.00 54.13 56.10 3m4o s LEU 38 Cb 0.14 -4.28 0.41 0.00 0.02 0.00 0.00 46.19 42.47 3m4o s LEU 38 CO -0.04 -0.59 1.03 -0.24 0.02 0.00 0.00 176.35 176.52 3m4o n SER 39 N -1.82 0.12 -4.91 2.29 2.88 -1.26 -0.65 113.62 110.27 3m4o n SER 39 Ca 0.05 -2.81 -0.27 0.00 -1.33 0.00 0.00 58.87 54.51 3m4o n SER 39 Cb 0.54 0.08 -0.01 0.00 -0.75 0.00 0.00 64.21 64.07 3m4o n SER 39 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3m4o s LEU 40 N -2.92 3.73 0.00 2.46 1.43 -1.26 -4.90 118.68 117.22 3m4o s LEU 40 Ca 0.28 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 3m4o s LEU 40 Cb 0.41 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.85 3m4o s LEU 40 CO -0.02 -0.49 0.04 -1.54 0.23 0.00 0.00 176.35 174.56 3m4o n SER 41 N -2.02 1.84 -4.82 2.29 3.41 -1.26 -5.01 113.62 108.06 3m4o n SER 41 Ca -0.00 -1.41 -0.32 0.00 -0.26 0.00 0.00 58.87 56.88 3m4o n SER 41 Cb 0.55 0.03 0.03 0.00 -0.26 0.00 0.00 64.21 64.57 3m4o n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3m4o s ARG 42 N -2.40 3.15 -1.62 4.33 1.04 -1.26 -2.89 118.95 119.30 3m4o s ARG 42 Ca 0.03 1.04 0.00 0.00 -1.04 0.00 0.00 55.73 55.76 3m4o s ARG 42 Cb -0.00 -2.02 0.00 0.00 -2.04 0.00 0.00 34.95 30.89 3m4o s ARG 42 CO 0.02 -0.93 0.00 2.41 -0.04 0.00 0.00 175.30 176.76 3m4o n THR 43 N -2.63 -0.23 0.00 4.99 -1.04 -1.26 -4.83 114.28 109.28 3m4o n THR 43 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3m4o n THR 43 Cb 0.53 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 3m4o n THR 43 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3m4o n ASP 44 N -0.76 0.21 0.00 8.00 2.03 -1.14 -5.08 116.55 119.82 3m4o n ASP 44 Ca -0.17 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.12 3m4o n ASP 44 Cb 0.57 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 3m4o n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3m4o n ALA 45 N -0.10 0.00 -3.21 -1.67 0.00 -1.24 -4.70 120.51 109.60 3m4o n ALA 45 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3m4o n ALA 45 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3m4o n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3m4o n VAL 46 N 0.00 0.00 0.00 0.00 0.31 -1.26 -5.07 118.33 112.31 3m4o n VAL 46 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3m4o n VAL 46 Cb 0.00 0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 3m4o n VAL 46 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3m4o n ARG 47 N -0.12 0.00 0.00 5.55 0.63 -1.26 -5.09 116.66 116.37 3m4o n ARG 47 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3m4o n ARG 47 Cb 0.12 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.03 3m4o n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3m4o s LYS 49 N 4.87 0.38 0.00 0.00 -0.14 -1.26 -4.81 119.74 118.78 3m4o s LYS 49 Ca 0.00 -0.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.45 3m4o s LYS 49 Cb 0.00 -0.58 0.00 0.00 -1.68 0.00 0.00 37.83 35.57 3m4o s LYS 49 CO 0.00 -1.05 0.00 -3.47 -0.76 0.00 0.00 175.35 170.07 3m4o n ASP 50 N 5.20 0.00 0.32 2.83 2.03 -1.26 -4.60 116.55 121.07 3m4o n ASP 50 Ca 0.00 0.00 0.20 0.00 0.52 0.00 0.00 54.79 55.51 3m4o n ASP 50 Cb 0.47 0.00 1.10 0.00 -0.72 0.00 0.00 41.12 41.97 3m4o n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3m4o n GLY 52 N -1.17 1.81 1.36 0.00 0.00 -1.26 -4.95 105.19 100.97 3m4o n GLY 52 Ca -0.03 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 3m4o n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3m4o n HIS 53 N 0.00 0.30 -1.51 1.61 8.25 -1.26 -1.92 115.22 120.69 3m4o n HIS 53 Ca 0.00 0.41 -0.30 0.00 -0.26 0.00 0.00 57.72 57.57 3m4o n HIS 53 Cb 0.00 -0.81 -0.01 0.00 1.12 0.00 0.00 29.99 30.29 3m4o n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3m4o n ARG 54 N 0.70 2.44 0.00 -0.41 1.74 -1.26 -4.10 116.66 115.77 3m4o n ARG 54 Ca 0.08 -2.64 0.00 0.00 -0.77 0.00 0.00 57.85 54.53 3m4o n ARG 54 Cb 0.02 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 3m4o n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3m4o n ILE 55 N 0.27 0.00 -2.35 0.55 -5.35 -1.26 -4.64 119.36 106.59 3m4o n ILE 55 Ca 0.49 0.49 -0.04 0.00 -0.27 0.00 0.00 62.75 63.42 3m4o n ILE 55 Cb 0.48 -1.49 -0.04 0.00 -1.74 0.00 0.00 39.64 36.85 3m4o n ILE 55 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3m4o n LEU 56 N -2.33 -5.36 -4.96 7.28 4.77 -1.26 -4.97 117.00 110.16 3m4o n LEU 56 Ca 0.00 1.92 -0.22 0.00 -0.03 0.00 0.00 56.01 57.68 3m4o n LEU 56 Cb 0.00 -2.84 -0.00 0.00 -2.33 0.00 0.00 43.42 38.25 3m4o n LEU 56 CO 0.00 -3.19 0.17 -0.76 -1.33 0.00 0.00 177.39 172.29 3m4o s LEU 57 N -0.53 3.87 -0.43 2.23 1.43 -1.21 -4.95 118.68 119.10 3m4o s LEU 57 Ca -0.22 0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 3m4o s LEU 57 Cb 0.01 -3.07 0.67 0.00 0.03 0.00 0.00 46.19 43.83 3m4o s LEU 57 CO 0.58 -0.49 1.90 1.17 0.23 0.00 0.00 176.35 179.74 3m4o n LYS 58 N -1.85 2.36 0.00 1.70 4.81 -1.26 -1.31 118.16 122.61 3m4o n LYS 58 Ca -0.01 -2.97 0.00 0.00 -0.87 0.00 0.00 58.31 54.46 3m4o n LYS 58 Cb 0.57 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.46 3m4o n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3m4o n ALA 59 N -1.04 0.00 -3.91 3.14 0.00 -1.26 -4.82 120.51 112.62 3m4o n ALA 59 Ca 0.57 0.00 0.01 0.00 0.00 0.00 0.00 53.44 54.03 3m4o n ALA 59 Cb 1.64 0.00 0.01 0.00 0.00 0.00 0.00 19.45 21.10 3m4o n ALA 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3m4o s ARG 60 N 0.00 0.59 0.01 0.00 6.06 -1.26 -5.02 118.95 119.33 3m4o s ARG 60 Ca 0.00 -0.37 0.05 0.00 -2.50 0.00 0.00 55.73 52.90 3m4o s ARG 60 Cb 0.00 0.17 -0.03 0.00 0.06 0.00 0.00 34.95 35.15 3m4o s ARG 60 CO 0.00 -0.28 -0.12 0.99 -2.50 0.00 0.00 175.30 173.40 3m4o s THR 61 N -2.12 3.25 -0.57 4.11 2.01 -1.26 -5.04 115.64 116.01 3m4o s THR 61 Ca 0.26 -0.92 0.24 0.00 0.31 0.00 0.00 61.69 61.57 3m4o s THR 61 Cb -0.00 -2.38 0.07 0.00 0.01 0.00 0.00 72.50 70.19 3m4o s THR 61 CO 0.00 0.40 1.32 0.11 -0.69 0.00 0.00 174.62 175.76 3m4o h LYS 62 N 4.63 0.00 -6.02 4.92 6.56 -2.01 -3.42 116.57 121.23 3m4o h LYS 62 Ca -0.48 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 58.60 3m4o h LYS 62 Cb 1.16 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.74 3m4o h LYS 62 CO 0.51 0.00 1.28 -0.98 -2.06 0.00 0.00 179.45 178.20 3m4o s ARG 63 N -3.20 3.29 0.47 3.15 1.70 -1.26 -4.95 118.95 118.15 3m4o s ARG 63 Ca 0.05 -0.83 -0.24 0.00 -0.47 0.00 0.00 55.73 54.25 3m4o s ARG 63 Cb 0.12 -5.20 -0.07 0.00 -0.57 0.00 0.00 34.95 29.23 3m4o s ARG 63 CO 0.72 -2.51 1.36 -0.51 -1.08 0.00 0.00 175.30 173.28 3m4o s LEU 64 N 6.40 4.04 0.01 -1.89 1.43 -1.26 -4.99 118.68 122.43 3m4o s LEU 64 Ca 0.52 2.77 -0.08 0.00 -1.03 0.00 0.00 54.13 56.32 3m4o s LEU 64 Cb -0.02 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.09 3m4o s LEU 64 CO -0.06 -1.22 0.29 0.68 0.23 0.00 0.00 176.35 176.28 3m4o s VAL 65 N -1.27 5.26 -0.02 -1.59 -7.23 -1.26 -5.09 120.40 109.20 3m4o s VAL 65 Ca 0.64 0.26 -0.00 0.00 -1.81 0.00 0.00 61.98 61.06 3m4o s VAL 65 Cb -0.40 -3.58 -0.04 0.00 0.56 0.00 0.00 36.38 32.92 3m4o s VAL 65 CO 0.51 0.38 0.04 -1.58 -0.31 0.00 0.00 175.10 174.14 3m4o s GLN 66 N -1.69 2.98 -0.12 4.82 0.74 -1.26 -5.11 119.66 120.02 3m4o s GLN 66 Ca 0.27 -0.50 -0.01 0.00 0.05 0.00 0.00 55.36 55.17 3m4o s GLN 66 Cb -0.13 -2.80 0.03 0.00 1.10 0.00 0.00 33.01 31.21 3m4o s GLN 66 CO 0.15 0.66 -0.02 -0.06 -0.55 0.00 0.00 175.29 175.47 3m4o s PHE 67 N -1.10 1.06 0.43 1.67 0.40 -1.26 -5.11 117.98 114.08 3m4o s PHE 67 Ca 0.20 -0.55 -0.24 0.00 -0.60 0.00 0.00 56.93 55.74 3m4o s PHE 67 Cb -0.12 -1.01 -0.10 0.00 0.51 0.00 0.00 43.02 42.30 3m4o s PHE 67 CO 0.10 -0.46 1.01 0.39 0.70 0.00 0.00 175.22 176.96 3m4o n GLU 68 N 5.05 1.33 -1.82 0.44 1.02 -1.26 -4.90 120.64 120.50 3m4o n GLU 68 Ca -0.09 0.48 -0.28 0.00 -0.02 0.00 0.00 57.16 57.24 3m4o n GLU 68 Cb 0.49 -2.05 0.04 0.00 -0.02 0.00 0.00 31.44 29.90 3m4o n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3m4o n ALA 69 N -0.57 5.50 -0.40 0.62 0.00 -1.26 -5.33 120.51 119.06 3m4o n ALA 69 Ca 0.10 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 49.81 3m4o n ALA 69 Cb 0.40 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3m4o n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04