#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by6 n VAL 45 N 0.00 1.90 -2.74 0.00 0.31 -1.26 -4.71 118.33 111.84 1by6 n VAL 45 Ca 0.00 -4.95 -0.09 0.00 -0.01 0.00 0.00 64.34 59.29 1by6 n VAL 45 Cb 0.00 -2.20 0.09 0.00 -0.91 0.00 0.00 33.84 30.82 1by6 n VAL 45 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1by6 n ASP 46 N 1.84 -2.08 -1.50 4.52 8.00 -1.26 -4.92 116.55 121.16 1by6 n ASP 46 Ca 0.21 -3.35 -0.18 0.00 0.71 0.00 0.00 54.79 52.18 1by6 n ASP 46 Cb 0.36 1.58 -0.07 0.00 -0.02 0.00 0.00 41.12 42.97 1by6 n ASP 46 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1by6 n GLU 47 N 0.11 -1.30 -0.04 -1.24 -0.58 -1.26 -4.80 120.64 111.53 1by6 n GLU 47 Ca 0.04 1.11 0.24 0.00 -0.42 0.00 0.00 57.16 58.13 1by6 n GLU 47 Cb 0.74 -5.42 0.60 0.00 -0.57 0.00 0.00 31.44 26.79 1by6 n GLU 47 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1by6 h LYS 48 N 0.00 0.00 -4.83 3.49 1.63 -1.91 -3.43 116.57 111.51 1by6 h LYS 48 Ca -0.38 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.22 1by6 h LYS 48 Cb 1.21 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.80 1by6 h LYS 48 CO 0.54 0.00 -0.27 1.28 -3.45 0.00 0.00 179.45 177.55 1by6 n LEU 49 N -3.45 -0.73 -3.07 5.20 4.32 -1.26 -2.49 117.00 115.51 1by6 n LEU 49 Ca 0.14 0.11 -0.14 0.00 -0.02 0.00 0.00 56.01 56.11 1by6 n LEU 49 Cb 1.04 -1.64 0.01 0.00 -1.62 0.00 0.00 43.42 41.21 1by6 n LEU 49 CO 0.25 -0.01 0.02 -1.14 -1.22 0.00 0.00 177.39 175.29 1by6 n ARG 50 N -2.93 -2.07 -0.08 3.23 0.63 -1.26 -4.69 116.66 109.49 1by6 n ARG 50 Ca -0.04 1.80 0.26 0.00 -0.92 0.00 0.00 57.85 58.94 1by6 n ARG 50 Cb 0.54 -4.77 0.69 0.00 0.45 0.00 0.00 32.46 29.37 1by6 n ARG 50 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1by6 h ASP 51 N 1.62 0.00 -0.85 6.15 3.58 -1.88 0.77 116.42 125.82 1by6 h ASP 51 Ca -0.15 0.00 0.16 0.00 0.42 0.00 0.00 57.03 57.46 1by6 h ASP 51 Cb 1.11 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 42.06 1by6 h ASP 51 CO 0.23 0.00 0.41 0.25 -2.88 0.00 0.00 179.24 177.25 1by6 h LEU 52 N 0.00 0.45 -1.94 2.28 6.46 -1.90 0.45 115.31 121.12 1by6 h LEU 52 Ca 0.35 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 58.22 1by6 h LEU 52 Cb 1.74 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.71 1by6 h LEU 52 CO -0.00 0.16 0.35 0.22 -0.62 0.00 0.00 178.44 178.54 1by6 h TYR 53 N 0.55 0.00 -0.37 1.25 3.20 -1.11 0.22 116.97 120.70 1by6 h TYR 53 Ca 0.48 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.24 1by6 h TYR 53 Cb 0.74 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.95 1by6 h TYR 53 CO -0.11 0.00 0.14 0.45 -1.64 0.00 0.00 178.16 177.00 1by6 n SER 54 N -2.87 3.36 0.00 -2.11 2.88 0.16 -4.39 113.62 110.65 1by6 n SER 54 Ca -0.02 -2.60 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 1by6 n SER 54 Cb 0.40 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 1by6 n SER 54 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1by6 n LYS 55 N 0.04 0.00 0.00 -1.46 5.02 0.73 -4.99 118.16 117.50 1by6 n LYS 55 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1by6 n LYS 55 Cb 0.88 -0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.88 1by6 n LYS 55 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1by6 n SER 56 N -2.48 0.00 -3.06 4.39 7.64 -0.81 -2.95 113.62 116.34 1by6 n SER 56 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1by6 n SER 56 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1by6 n SER 56 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1by6 n THR 57 N 0.00 1.28 -1.34 0.44 5.66 -1.26 -4.48 114.28 114.58 1by6 n THR 57 Ca 0.00 -0.76 -0.33 0.00 -3.05 0.00 0.00 64.05 59.91 1by6 n THR 57 Cb 0.00 -1.83 0.09 0.00 -1.55 0.00 0.00 70.33 67.04 1by6 n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1by6 n ALA 58 N 4.50 6.19 -2.18 1.79 0.00 -1.15 -4.82 120.51 124.84 1by6 n ALA 58 Ca 0.23 -3.41 -0.13 0.00 0.00 0.00 0.00 53.44 50.13 1by6 n ALA 58 Cb 0.08 -1.68 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 1by6 n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1by6 n ALA 59 N -0.95 -0.38 -3.00 0.00 0.00 -1.26 -4.97 120.51 109.96 1by6 n ALA 59 Ca 0.62 0.12 0.00 0.00 0.00 0.00 0.00 53.44 54.17 1by6 n ALA 59 Cb 0.81 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1by6 n ALA 59 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1by6 n MET 60 N -2.31 0.00 0.00 0.00 2.00 -1.26 -5.00 117.12 110.55 1by6 n MET 60 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.54 1by6 n MET 60 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.82 1by6 n MET 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1by6 n SER 61 N 0.00 0.00 -3.66 7.83 7.64 -1.26 -4.32 113.62 119.85 1by6 n SER 61 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1by6 n SER 61 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1by6 n SER 61 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1by6 s THR 62 N 0.00 -0.01 0.00 0.44 2.01 -1.26 -5.12 115.64 111.70 1by6 s THR 62 Ca 0.00 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1by6 s THR 62 Cb 0.00 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1by6 s THR 62 CO 0.00 0.01 0.00 0.00 -0.69 0.00 0.00 174.62 173.94 1by6 n TYR 63 N 3.75 0.00 -0.12 4.92 9.36 -1.26 -5.01 117.16 128.79 1by6 n TYR 63 Ca -0.19 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.80 1by6 n TYR 63 Cb 0.57 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.20 1by6 n TYR 63 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1by6 n THR 64 N 0.00 1.52 0.00 2.97 -1.04 -1.26 -5.02 114.28 111.45 1by6 n THR 64 Ca 0.00 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1by6 n THR 64 Cb 0.00 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 1by6 n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1by6 n GLY 65 N 1.32 1.31 0.41 3.41 0.00 -1.26 -5.09 105.19 105.29 1by6 n GLY 65 Ca -0.41 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.00 1by6 n GLY 65 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1by6 n ILE 66 N 0.00 0.00 -2.56 -0.61 3.06 -1.26 -5.01 119.36 112.98 1by6 n ILE 66 Ca 0.00 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.24 1by6 n ILE 66 Cb 0.00 0.08 0.02 0.00 0.54 0.00 0.00 39.64 40.28 1by6 n ILE 66 CO 0.00 0.00 0.00 2.22 -2.50 0.00 0.00 176.55 176.27 1by6 n PHE 67 N 0.00 -0.39 -0.01 9.51 -1.74 -1.26 -4.99 117.46 118.58 1by6 n PHE 67 Ca -0.05 -0.41 0.01 0.00 -0.56 0.00 0.00 57.45 56.45 1by6 n PHE 67 Cb 0.29 0.83 -0.03 0.00 1.52 0.00 0.00 39.48 42.09 1by6 n PHE 67 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1by6 n THR 68 N -0.33 0.06 0.10 1.97 -2.24 -1.26 -4.66 114.28 107.92 1by6 n THR 68 Ca -0.08 -0.11 -0.04 0.00 -2.27 0.00 0.00 64.05 61.54 1by6 n THR 68 Cb 0.59 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 1by6 n THR 68 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1by6 h ASP 69 N 0.00 -0.23 -0.05 3.42 3.58 -1.95 -2.89 116.42 118.30 1by6 h ASP 69 Ca -0.02 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.44 1by6 h ASP 69 Cb 0.42 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1by6 h ASP 69 CO 0.00 -0.14 -0.11 1.56 -2.88 0.00 0.00 179.24 177.68 1by6 h GLN 70 N -0.33 -0.10 -1.00 0.28 1.08 -1.97 -1.32 115.11 111.76 1by6 h GLN 70 Ca -0.03 0.01 0.38 0.00 -1.45 0.00 0.00 58.65 57.56 1by6 h GLN 70 Cb 0.21 0.02 -0.17 0.00 -0.05 0.00 0.00 27.48 27.49 1by6 h GLN 70 CO 0.05 -0.07 0.47 0.28 -0.95 0.00 0.00 178.83 178.61 1by6 h VAL 71 N -0.10 0.06 -0.27 -0.54 2.07 -1.83 1.89 116.25 117.52 1by6 h VAL 71 Ca 0.01 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1by6 h VAL 71 Cb 0.13 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1by6 h VAL 71 CO -0.10 0.01 0.00 -0.11 0.02 0.00 0.00 177.57 177.39 1by6 n LEU 72 N -5.26 2.72 -1.10 2.57 7.94 -0.56 -3.85 117.00 119.46 1by6 n LEU 72 Ca 0.35 -1.37 -0.03 0.00 -1.11 0.00 0.00 56.01 53.84 1by6 n LEU 72 Cb 1.16 -0.49 0.20 0.00 0.53 0.00 0.00 43.42 44.83 1by6 n LEU 72 CO 0.01 0.42 0.65 -1.54 -1.11 0.00 0.00 177.39 175.82 1by6 n SER 73 N 0.32 2.37 0.00 1.96 3.41 0.64 -4.59 113.62 117.73 1by6 n SER 73 Ca 0.12 -3.80 0.00 0.00 -0.26 0.00 0.00 58.87 54.93 1by6 n SER 73 Cb 0.56 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1by6 n SER 73 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1by6 n VAL 74 N -1.12 0.00 -0.12 -3.33 0.31 -1.25 -4.35 118.33 108.47 1by6 n VAL 74 Ca 0.32 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.59 1by6 n VAL 74 Cb 1.00 -0.23 0.03 0.00 -0.91 0.00 0.00 33.84 33.72 1by6 n VAL 74 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1by6 h LEU 75 N 0.00 0.11 -2.69 7.52 7.12 -1.81 -3.22 115.31 122.33 1by6 h LEU 75 Ca 0.00 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 1by6 h LEU 75 Cb 0.16 0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.31 1by6 h LEU 75 CO 0.00 0.10 -0.32 1.17 -0.13 0.00 0.00 178.44 179.26 1by6 n LYS 76 N -5.04 0.81 0.00 1.25 4.81 -1.26 -5.07 118.16 113.66 1by6 n LYS 76 Ca 0.02 -2.14 0.00 0.00 -0.87 0.00 0.00 58.31 55.33 1by6 n LYS 76 Cb 0.16 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.14 1by6 n LYS 76 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1by6 n GLY 77 N -0.77 2.04 3.54 3.14 0.00 -1.22 -3.70 105.19 108.22 1by6 n GLY 77 Ca 0.11 0.47 -0.13 0.00 0.00 0.00 0.00 46.02 46.46 1by6 n GLY 77 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1by6 n GLU 78 N 5.14 0.18 0.00 1.61 4.07 -1.26 -4.63 120.64 125.75 1by6 n GLU 78 Ca 0.00 -1.41 0.00 0.00 -0.06 0.00 0.00 57.16 55.69 1by6 n GLU 78 Cb 0.00 -3.68 0.00 0.00 -0.06 0.00 0.00 31.44 27.70 1by6 n GLU 78 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16