#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y77 n THR 26 N 0.00 -1.67 -2.41 0.00 -1.04 -1.26 -5.11 114.28 102.79 1y77 n THR 26 Ca 0.00 1.06 0.00 0.00 -2.04 0.00 0.00 64.05 63.07 1y77 n THR 26 Cb 0.00 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 1y77 n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1y77 n LEU 27 N -3.34 0.00 0.00 -4.42 -0.00 -1.26 -5.09 117.00 102.89 1y77 n LEU 27 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 1y77 n LEU 27 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1y77 n LEU 27 CO 0.02 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.70 1y77 n LYS 28 N 0.00 0.00 -2.29 1.47 4.76 -1.26 -4.98 118.16 115.86 1y77 n LYS 28 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1y77 n LYS 28 Cb 0.00 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.23 1y77 n LYS 28 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1y77 n TYR 29 N -0.79 -2.41 -3.71 2.13 0.53 -1.26 -3.74 117.16 107.92 1y77 n TYR 29 Ca 0.00 -1.32 -0.13 0.00 -1.02 0.00 0.00 57.90 55.43 1y77 n TYR 29 Cb 0.00 -0.33 -0.07 0.00 -1.03 0.00 0.00 39.34 37.90 1y77 n TYR 29 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1y77 s ILE 30 N -1.27 0.06 0.12 -0.72 1.01 -1.24 -2.97 121.20 116.19 1y77 s ILE 30 Ca 0.36 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.20 1y77 s ILE 30 Cb -0.03 -0.88 -0.06 0.00 0.01 0.00 0.00 42.46 41.50 1y77 s ILE 30 CO 0.23 -0.28 1.07 0.00 0.00 0.00 0.00 174.94 175.96 1y77 n ALA 32 N 2.90 1.83 0.05 0.00 0.00 -1.26 -2.69 120.51 121.34 1y77 n ALA 32 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1y77 n ALA 32 Cb 0.47 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1y77 n ALA 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1y77 n GLU 33 N -1.37 0.00 -0.72 0.00 1.02 -1.26 -4.81 120.64 113.50 1y77 n GLU 33 Ca 0.06 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.06 1y77 n GLU 33 Cb 0.15 -0.19 0.07 0.00 -0.02 0.00 0.00 31.44 31.46 1y77 n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1y77 n SER 35 N -0.09 0.00 -3.58 0.00 3.41 -1.09 -4.65 113.62 107.61 1y77 n SER 35 Ca 0.30 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.65 1y77 n SER 35 Cb 0.90 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.69 1y77 n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1y77 s SER 36 N 0.00 2.61 -0.24 4.04 1.04 -1.26 -4.82 113.70 115.07 1y77 s SER 36 Ca 0.00 -0.78 -0.22 0.00 0.48 0.00 0.00 55.95 55.43 1y77 s SER 36 Cb 0.00 -0.23 -0.09 0.00 0.10 0.00 0.00 66.02 65.80 1y77 s SER 36 CO 0.00 -0.37 0.90 0.29 0.98 0.00 0.00 173.24 175.04 1y77 n LYS 37 N 5.27 0.00 0.00 4.02 5.02 -1.26 -4.30 118.16 126.91 1y77 n LYS 37 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1y77 n LYS 37 Cb 0.47 -0.73 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 1y77 n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1y77 n LEU 38 N 2.78 0.00 0.00 -0.35 7.94 -1.16 -5.02 117.00 121.19 1y77 n LEU 38 Ca 0.21 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1y77 n LEU 38 Cb -0.02 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.93 1y77 n LEU 38 CO 0.43 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.47 1y77 n SER 39 N -0.66 0.00 0.00 1.96 2.88 -1.26 -4.85 113.62 111.68 1y77 n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1y77 n SER 39 Cb 0.00 0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1y77 n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1y77 n LEU 40 N -1.13 0.00 0.00 2.46 4.77 -1.26 -4.97 117.00 116.87 1y77 n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1y77 n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1y77 n LEU 40 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 1y77 n SER 41 N 0.00 0.00 -4.63 -1.43 3.41 -1.26 -5.11 113.62 104.60 1y77 n SER 41 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1y77 n SER 41 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1y77 n SER 41 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1y77 n ARG 42 N 0.00 1.53 -0.44 4.33 1.74 -1.26 -3.18 116.66 119.38 1y77 n ARG 42 Ca 0.00 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1y77 n ARG 42 Cb 0.00 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1y77 n ARG 42 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1y77 n THR 43 N -0.25 0.00 0.96 0.55 -1.04 -1.26 -4.77 114.28 108.48 1y77 n THR 43 Ca 0.08 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1y77 n THR 43 Cb 0.38 -0.44 0.01 0.00 -1.82 0.00 0.00 70.33 68.45 1y77 n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1y77 n ASP 44 N 0.11 1.95 0.00 8.00 8.00 -1.19 -4.98 116.55 128.44 1y77 n ASP 44 Ca 0.00 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.48 1y77 n ASP 44 Cb 0.11 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1y77 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1y77 n ALA 45 N 0.22 0.00 -2.84 2.24 0.00 -1.26 -4.51 120.51 114.36 1y77 n ALA 45 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1y77 n ALA 45 Cb 0.38 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.89 1y77 n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1y77 n VAL 46 N 0.00 0.06 -4.21 0.00 0.31 -1.26 -4.96 118.33 108.26 1y77 n VAL 46 Ca 0.00 -2.46 -0.23 0.00 -0.01 0.00 0.00 64.34 61.65 1y77 n VAL 46 Cb 0.00 0.87 -0.03 0.00 -0.91 0.00 0.00 33.84 33.77 1y77 n VAL 46 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1y77 n ARG 47 N 0.12 0.97 -4.58 5.55 1.74 -1.26 -4.50 116.66 114.70 1y77 n ARG 47 Ca 0.10 -2.74 -0.27 0.00 -0.77 0.00 0.00 57.85 54.17 1y77 n ARG 47 Cb 0.73 0.54 -0.11 0.00 -1.02 0.00 0.00 32.46 32.60 1y77 n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1y77 s LYS 49 N -3.66 3.00 0.00 0.00 -0.14 -1.26 -4.27 119.74 113.41 1y77 s LYS 49 Ca 0.34 -0.50 0.00 0.00 -1.36 0.00 0.00 55.97 54.44 1y77 s LYS 49 Cb 0.06 -5.03 0.00 0.00 -1.68 0.00 0.00 37.83 31.18 1y77 s LYS 49 CO 0.17 -2.78 0.00 -3.47 -0.76 0.00 0.00 175.35 168.51 1y77 n ASP 50 N 11.59 0.00 -4.54 2.83 2.03 -1.26 -4.97 116.55 122.23 1y77 n ASP 50 Ca 0.33 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.33 1y77 n ASP 50 Cb 0.49 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.83 1y77 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1y77 h GLY 52 N 19.14 0.19 0.00 0.00 0.00 -1.94 -3.23 103.07 117.23 1y77 h GLY 52 Ca -0.15 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1y77 h GLY 52 CO 1.17 -0.14 0.00 1.42 0.00 0.00 0.00 176.54 178.99 1y77 n HIS 53 N -5.29 0.00 -0.20 5.60 8.25 -1.26 -3.78 115.22 118.55 1y77 n HIS 53 Ca 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1y77 n HIS 53 Cb 0.21 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 1y77 n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1y77 n ARG 54 N 0.00 0.49 0.00 -0.41 1.74 -1.26 -4.30 116.66 112.92 1y77 n ARG 54 Ca 0.00 -0.51 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 1y77 n ARG 54 Cb 0.00 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 1y77 n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1y77 n ILE 55 N 3.95 0.00 -2.22 0.55 -5.35 -1.26 -5.02 119.36 110.01 1y77 n ILE 55 Ca 0.10 0.23 -0.01 0.00 -0.27 0.00 0.00 62.75 62.81 1y77 n ILE 55 Cb 0.09 -1.19 -0.01 0.00 -1.74 0.00 0.00 39.64 36.79 1y77 n ILE 55 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1y77 n LEU 56 N -2.05 -6.04 0.00 7.28 4.77 -1.22 -4.98 117.00 114.76 1y77 n LEU 56 Ca 0.00 2.46 0.00 0.00 -0.03 0.00 0.00 56.01 58.44 1y77 n LEU 56 Cb 0.00 -2.99 0.00 0.00 -2.33 0.00 0.00 43.42 38.10 1y77 n LEU 56 CO 0.00 -2.71 0.00 0.18 -1.33 0.00 0.00 177.39 173.53 1y77 n LEU 57 N 1.60 0.00 0.00 2.23 4.77 -0.88 -4.79 117.00 119.93 1y77 n LEU 57 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1y77 n LEU 57 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1y77 n LEU 57 CO 0.04 0.00 0.11 1.17 -1.33 0.00 0.00 177.39 177.39 1y77 n LYS 58 N 0.00 0.00 -1.20 3.23 4.81 -1.26 -3.73 118.16 120.01 1y77 n LYS 58 Ca 0.00 -0.22 0.10 0.00 -0.87 0.00 0.00 58.31 57.32 1y77 n LYS 58 Cb 0.00 -0.38 -0.05 0.00 0.02 0.00 0.00 35.03 34.62 1y77 n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1y77 n ALA 59 N 0.00 -2.71 -0.54 3.14 0.00 -1.25 -4.51 120.51 114.65 1y77 n ALA 59 Ca 0.00 0.59 -0.11 0.00 0.00 0.00 0.00 53.44 53.92 1y77 n ALA 59 Cb 0.40 -1.24 0.18 0.00 0.00 0.00 0.00 19.45 18.79 1y77 n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1y77 n ARG 60 N -3.68 -3.78 -4.82 0.00 0.63 -1.26 -5.03 116.66 98.71 1y77 n ARG 60 Ca -0.05 -0.91 -0.32 0.00 -0.92 0.00 0.00 57.85 55.65 1y77 n ARG 60 Cb 0.44 -1.17 -0.13 0.00 0.45 0.00 0.00 32.46 32.05 1y77 n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1y77 s THR 61 N -1.69 3.05 0.07 5.15 2.01 -1.26 -5.05 115.64 117.92 1y77 s THR 61 Ca 0.41 -0.82 -0.36 0.00 0.31 0.00 0.00 61.69 61.24 1y77 s THR 61 Cb -0.07 -2.22 -0.19 0.00 0.01 0.00 0.00 72.50 70.03 1y77 s THR 61 CO 0.35 0.53 1.58 0.11 -0.69 0.00 0.00 174.62 176.50 1y77 h LYS 62 N 5.13 -1.14 -5.83 4.92 6.56 -2.03 -3.42 116.57 120.76 1y77 h LYS 62 Ca -0.47 0.08 -0.84 0.00 -1.06 0.00 0.00 60.65 58.36 1y77 h LYS 62 Cb 1.15 0.26 0.00 0.00 -0.57 0.00 0.00 32.23 33.08 1y77 h LYS 62 CO 0.50 -0.76 0.74 2.89 -2.06 0.00 0.00 179.45 180.75 1y77 n ARG 63 N -5.61 0.00 -1.71 3.15 1.85 -1.26 -4.81 116.66 108.27 1y77 n ARG 63 Ca -0.15 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.30 1y77 n ARG 63 Cb 0.49 -1.46 0.02 0.00 -1.05 0.00 0.00 32.46 30.46 1y77 n ARG 63 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1y77 n LEU 64 N 4.25 4.51 -4.70 2.89 4.77 -1.26 -5.01 117.00 122.45 1y77 n LEU 64 Ca 0.33 1.05 -0.34 0.00 -0.03 0.00 0.00 56.01 57.02 1y77 n LEU 64 Cb -0.06 -1.52 -0.09 0.00 -2.33 0.00 0.00 43.42 39.42 1y77 n LEU 64 CO 0.87 -0.67 -0.30 0.68 -1.33 0.00 0.00 177.39 176.64 1y77 s VAL 65 N -1.25 4.35 0.08 4.08 -7.23 -1.26 -5.11 120.40 114.07 1y77 s VAL 65 Ca 0.65 -0.39 0.05 0.00 -1.81 0.00 0.00 61.98 60.47 1y77 s VAL 65 Cb -0.47 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 1y77 s VAL 65 CO 0.55 0.48 -0.00 -1.58 -0.31 0.00 0.00 175.10 174.23 1y77 s GLN 66 N -1.28 2.55 0.10 4.82 0.74 -1.26 -5.13 119.66 120.21 1y77 s GLN 66 Ca 0.17 -0.83 0.02 0.00 0.05 0.00 0.00 55.36 54.78 1y77 s GLN 66 Cb -0.12 -2.54 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 1y77 s GLN 66 CO 0.07 0.54 -0.07 -0.06 -0.55 0.00 0.00 175.29 175.22 1y77 s PHE 67 N -1.29 0.95 0.19 1.67 0.40 -1.26 -5.13 117.98 113.51 1y77 s PHE 67 Ca 0.25 -0.87 -0.30 0.00 -0.60 0.00 0.00 56.93 55.42 1y77 s PHE 67 Cb -0.12 -0.54 -0.08 0.00 0.51 0.00 0.00 43.02 42.80 1y77 s PHE 67 CO 0.18 -0.10 1.00 -1.21 0.70 0.00 0.00 175.22 175.79 1y77 s GLU 68 N -3.70 4.72 0.00 0.44 2.02 -1.26 -4.95 118.70 115.97 1y77 s GLU 68 Ca 0.12 1.57 0.24 0.00 0.02 0.00 0.00 54.97 56.92 1y77 s GLU 68 Cb 0.04 -3.30 1.06 0.00 0.10 0.00 0.00 34.13 32.04 1y77 s GLU 68 CO -0.04 0.29 1.73 0.00 0.02 0.00 0.00 175.26 177.27 1y77 n ALA 69 N 2.04 2.58 0.59 5.21 0.00 -1.26 -5.35 120.51 124.31 1y77 n ALA 69 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.13 1y77 n ALA 69 Cb 0.47 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.77 1y77 n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04