#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 2.17 -0.33 0.00 0.31 -1.26 -4.79 118.33 114.42 1by6 n VAL 45 Ca 0.00 -5.03 0.01 0.00 -0.01 0.00 0.00 64.34 59.32 1by6 n VAL 45 Cb 0.00 -2.20 0.02 0.00 -0.91 0.00 0.00 33.84 30.75 1by6 n VAL 45 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1by6 n ASP 46 N 1.75 1.76 -0.05 4.52 2.03 -1.26 -4.85 116.55 120.45 1by6 n ASP 46 Ca 0.23 -2.04 -0.02 0.00 0.52 0.00 0.00 54.79 53.47 1by6 n ASP 46 Cb 0.37 -0.07 -0.02 0.00 -0.72 0.00 0.00 41.12 40.68 1by6 n ASP 46 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1by6 h GLU 47 N 0.00 -0.03 0.00 -0.67 4.57 -2.05 -3.42 114.58 112.98 1by6 h GLU 47 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1by6 h GLU 47 Cb 0.66 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1by6 h GLU 47 CO 0.00 -0.02 -0.20 1.63 -1.18 0.00 0.00 179.01 179.24 1by6 n LYS 48 N -3.31 0.00 -4.23 1.92 4.76 -1.26 -5.03 118.16 111.01 1by6 n LYS 48 Ca -0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 1by6 n LYS 48 Cb 0.05 -0.11 -0.07 0.00 -1.84 0.00 0.00 35.03 33.06 1by6 n LYS 48 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1by6 n LEU 49 N -2.68 -1.39 -2.12 -0.35 7.99 -1.26 -4.00 117.00 113.18 1by6 n LEU 49 Ca 0.00 -1.17 0.00 0.00 -0.01 0.00 0.00 56.01 54.83 1by6 n LEU 49 Cb 0.10 -1.83 0.00 0.00 -0.11 0.00 0.00 43.42 41.59 1by6 n LEU 49 CO 0.00 0.40 -0.42 -1.14 -1.51 0.00 0.00 177.39 174.72 1by6 n ARG 50 N -4.46 -4.81 0.06 3.23 3.00 -1.26 -4.84 116.66 107.59 1by6 n ARG 50 Ca -0.24 3.41 0.03 0.00 -0.00 0.00 0.00 57.85 61.06 1by6 n ARG 50 Cb 0.65 -3.93 -0.05 0.00 0.00 0.00 0.00 32.46 29.13 1by6 n ARG 50 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1by6 h ASP 51 N 4.29 0.00 0.34 6.15 3.58 -1.87 -3.33 116.42 125.58 1by6 h ASP 51 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1by6 h ASP 51 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1by6 h ASP 51 CO 0.00 0.42 -0.46 0.25 -2.88 0.00 0.00 179.24 176.57 1by6 h LEU 52 N 0.00 -1.31 -0.30 2.28 6.46 -1.94 -0.17 115.31 120.34 1by6 h LEU 52 Ca -0.11 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1by6 h LEU 52 Cb 1.42 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 41.80 1by6 h LEU 52 CO 0.04 -0.57 0.00 0.00 -0.62 0.00 0.00 178.44 177.29 1by6 n TYR 53 N -5.18 0.23 -3.75 1.25 9.36 -1.26 -3.85 117.16 113.97 1by6 n TYR 53 Ca -0.10 0.10 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 1by6 n TYR 53 Cb 0.40 -0.67 -0.09 0.00 -0.63 0.00 0.00 39.34 38.35 1by6 n TYR 53 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1by6 s SER 54 N -3.35 5.40 0.00 2.98 0.15 -0.08 -4.50 113.70 114.31 1by6 s SER 54 Ca 0.03 -3.57 0.00 0.00 0.70 0.00 0.00 55.95 53.11 1by6 s SER 54 Cb 0.06 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 1by6 s SER 54 CO 0.20 -0.19 0.00 1.17 1.20 0.00 0.00 173.24 175.63 1by6 n LYS 55 N 2.47 0.00 0.00 5.44 4.81 -1.24 -4.78 118.16 124.87 1by6 n LYS 55 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1by6 n LYS 55 Cb 0.36 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.41 1by6 n LYS 55 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1by6 n SER 56 N -0.51 2.37 0.33 3.14 3.41 -1.26 -4.72 113.62 116.38 1by6 n SER 56 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1by6 n SER 56 Cb 0.00 0.02 0.69 0.00 -0.26 0.00 0.00 64.21 64.66 1by6 n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1by6 h THR 57 N 0.00 0.00 -1.05 6.66 1.03 -1.87 -1.88 112.91 115.80 1by6 h THR 57 Ca 0.00 0.00 0.30 0.00 -0.01 0.00 0.00 66.41 66.70 1by6 h THR 57 Cb 0.58 0.56 -0.04 0.00 -1.07 0.00 0.00 68.15 68.18 1by6 h THR 57 CO 0.00 0.00 1.07 0.00 -0.01 0.00 0.00 175.52 176.58 1by6 h ALA 58 N 1.12 2.94 -3.14 0.00 0.00 -1.85 -3.44 119.26 114.89 1by6 h ALA 58 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1by6 h ALA 58 Cb 0.88 0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.80 1by6 h ALA 58 CO 0.00 -1.61 -0.27 0.00 0.00 0.00 0.00 179.25 177.36 1by6 n ALA 59 N -2.39 -0.65 -2.04 0.00 0.00 -0.71 -5.05 120.51 109.67 1by6 n ALA 59 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1by6 n ALA 59 Cb 1.40 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.18 0.88 -1.90 0.00 2.00 -1.26 -4.30 117.12 110.36 1by6 n MET 60 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.59 1by6 n MET 60 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.76 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 -2.42 -1.84 -2.15 7.83 7.64 -1.26 0.33 113.62 121.75 1by6 n SER 61 Ca 0.00 0.27 -0.11 0.00 1.01 0.00 0.00 58.87 60.04 1by6 n SER 61 Cb 0.00 -1.80 -0.02 0.00 -1.01 0.00 0.00 64.21 61.38 1by6 n SER 61 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1by6 n THR 62 N -2.21 -0.38 -3.05 0.44 -1.04 -1.26 -4.84 114.28 101.94 1by6 n THR 62 Ca -0.06 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 1by6 n THR 62 Cb 0.38 -1.40 -0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1by6 n THR 62 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by6 n TYR 63 N -2.86 2.38 -0.07 -1.42 4.19 0.15 -4.70 117.16 114.83 1by6 n TYR 63 Ca -0.12 -2.74 -0.09 0.00 3.31 0.00 0.00 57.90 58.25 1by6 n TYR 63 Cb 0.53 -1.17 -0.07 0.00 0.49 0.00 0.00 39.34 39.12 1by6 n TYR 63 CO 0.00 0.00 0.00 1.15 0.91 0.00 0.00 176.86 178.92 1by6 h THR 64 N 3.39 0.76 0.00 2.97 2.02 -1.86 -3.44 112.91 116.76 1by6 h THR 64 Ca 0.20 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.73 1by6 h THR 64 Cb 0.62 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1by6 h THR 64 CO 1.28 0.26 0.00 0.61 0.37 0.00 0.00 175.52 178.04 1by6 n GLY 65 N 1.64 -0.27 2.65 2.16 0.00 -1.26 -5.05 105.19 105.06 1by6 n GLY 65 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.52 0.00 -3.75 -0.61 3.06 -1.26 -5.14 119.36 110.14 1by6 n ILE 66 Ca 0.00 -0.55 -0.26 0.00 -2.50 0.00 0.00 62.75 59.44 1by6 n ILE 66 Cb 0.00 1.03 -0.17 0.00 0.54 0.00 0.00 39.64 41.04 1by6 n ILE 66 CO 0.00 0.00 0.00 0.72 -2.50 0.00 0.00 176.55 174.77 1by6 s PHE 67 N 0.02 0.88 -0.08 9.51 -0.71 -1.26 -5.12 117.98 121.22 1by6 s PHE 67 Ca 0.21 -0.56 -0.26 0.00 -1.04 0.00 0.00 56.93 55.27 1by6 s PHE 67 Cb 0.29 -0.94 0.06 0.00 -1.21 0.00 0.00 43.02 41.22 1by6 s PHE 67 CO -0.20 -0.49 0.60 0.95 -1.34 0.00 0.00 175.22 174.74 1by6 s THR 68 N 1.91 0.01 0.25 -4.49 -4.23 -1.26 -4.88 115.64 102.95 1by6 s THR 68 Ca 0.02 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 1by6 s THR 68 Cb -0.15 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.79 1by6 s THR 68 CO -0.07 -0.05 0.00 -0.67 -0.54 0.00 0.00 174.62 173.29 1by6 n ASP 69 N 1.33 -5.60 0.00 3.99 2.03 -1.26 -4.39 116.55 112.66 1by6 n ASP 69 Ca -0.19 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1by6 n ASP 69 Cb 0.57 -3.19 0.00 0.00 -0.72 0.00 0.00 41.12 37.77 1by6 n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1by6 n GLN 70 N -3.10 0.00 -0.25 -0.67 1.13 -1.26 -1.72 117.38 111.50 1by6 n GLN 70 Ca -0.00 0.00 0.32 0.00 -1.94 0.00 0.00 57.00 55.37 1by6 n GLN 70 Cb 0.61 0.00 0.59 0.00 0.11 0.00 0.00 30.24 31.55 1by6 n GLN 70 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1by6 h VAL 71 N 0.00 0.10 -0.77 5.09 2.07 -1.99 1.82 116.25 122.58 1by6 h VAL 71 Ca 0.00 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.28 1by6 h VAL 71 Cb 0.00 0.15 -0.14 0.00 -1.52 0.00 0.00 31.29 29.78 1by6 h VAL 71 CO 0.00 0.00 0.30 -0.11 0.02 0.00 0.00 177.57 177.78 1by6 n LEU 72 N -3.52 6.21 -2.76 2.57 0.00 -0.70 -4.34 117.00 114.46 1by6 n LEU 72 Ca 0.24 -3.25 -0.01 0.00 0.00 0.00 0.00 56.01 52.99 1by6 n LEU 72 Cb 1.43 -0.76 0.09 0.00 0.00 0.00 0.00 43.42 44.18 1by6 n LEU 72 CO 0.29 0.83 0.29 -1.54 0.00 0.00 0.00 177.39 177.26 1by6 n SER 73 N -0.21 0.14 -0.04 1.96 3.41 0.62 -4.87 113.62 114.63 1by6 n SER 73 Ca 0.43 -2.12 0.01 0.00 -0.26 0.00 0.00 58.87 56.93 1by6 n SER 73 Cb 1.42 0.07 0.01 0.00 -0.26 0.00 0.00 64.21 65.45 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 -1.04 0.62 0.10 -3.33 0.31 -1.23 -4.74 118.33 109.02 1by6 n VAL 74 Ca -0.05 -0.65 -0.15 0.00 -0.01 0.00 0.00 64.34 63.48 1by6 n VAL 74 Cb 0.84 0.64 -0.14 0.00 -0.91 0.00 0.00 33.84 34.27 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 0.40 -2.75 7.52 7.12 -1.89 -3.23 115.31 122.48 1by6 h LEU 75 Ca 0.00 -0.42 -0.05 0.00 0.13 0.00 0.00 57.88 57.53 1by6 h LEU 75 Cb 0.79 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.76 1by6 h LEU 75 CO 0.00 1.33 0.07 0.29 -0.13 0.00 0.00 178.44 180.00 1by6 n LYS 76 N -3.53 3.25 0.15 1.25 5.02 -1.26 -3.24 118.16 119.80 1by6 n LYS 76 Ca -0.08 -2.02 0.04 0.00 -2.02 0.00 0.00 58.31 54.24 1by6 n LYS 76 Cb 1.01 -1.96 0.05 0.00 -0.02 0.00 0.00 35.03 34.11 1by6 n LYS 76 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1by6 h GLY 77 N 4.01 0.00 -2.48 0.72 0.00 -1.87 -3.41 103.07 100.04 1by6 h GLY 77 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1by6 h GLY 77 CO 0.38 0.00 -0.02 -2.21 0.00 0.00 0.00 176.54 174.70 1by6 n GLU 78 N -3.16 0.06 0.00 4.80 4.07 -1.26 -5.18 120.64 119.96 1by6 n GLU 78 Ca 0.02 -0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1by6 n GLU 78 Cb 0.70 0.17 0.00 0.00 -0.06 0.00 0.00 31.44 32.25 1by6 n GLU 78 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16