#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wb1 h LYS 46 N 0.00 0.00 0.59 0.03 3.64 -1.99 -3.14 116.57 115.70 2wb1 h LYS 46 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2wb1 h LYS 46 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2wb1 h LYS 46 CO 0.00 0.00 -0.28 -0.91 -2.27 0.00 0.00 179.45 175.99 2wb1 h ASN 47 N 0.00 -0.67 0.37 4.20 -0.26 -2.04 -2.80 115.58 114.38 2wb1 h ASN 47 Ca 0.00 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.73 2wb1 h ASN 47 Cb 0.47 0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.90 2wb1 h ASN 47 CO 0.00 -0.42 -0.15 0.00 -1.06 0.00 0.00 177.43 175.79 2wb1 h THR 48 N -0.91 0.70 0.00 2.81 1.03 -1.99 -2.27 112.91 112.27 2wb1 h THR 48 Ca -0.08 -0.64 -0.12 0.00 -0.01 0.00 0.00 66.41 65.56 2wb1 h THR 48 Cb 0.61 1.39 -0.02 0.00 -1.07 0.00 0.00 68.15 69.06 2wb1 h THR 48 CO 0.13 0.15 -0.58 -0.08 -0.01 0.00 0.00 175.52 175.14 2wb1 h GLU 49 N 0.00 0.00 0.00 0.00 4.81 -1.61 -2.94 114.58 114.85 2wb1 h GLU 49 Ca -0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2wb1 h GLU 49 Cb 0.38 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2wb1 h GLU 49 CO 0.02 0.58 -0.52 0.82 -0.73 0.00 0.00 179.01 179.18 2wb1 h ILE 50 N 0.00 1.02 0.00 2.32 2.04 -1.12 -3.22 117.51 118.55 2wb1 h ILE 50 Ca -0.01 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.77 2wb1 h ILE 50 Cb 1.06 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2wb1 h ILE 50 CO 0.08 0.51 -0.22 -0.50 0.00 0.00 0.00 178.15 178.02 2wb1 h TRP 51 N 0.00 0.00 -0.54 1.37 4.06 -1.42 -3.15 115.95 116.27 2wb1 h TRP 51 Ca -0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 2wb1 h TRP 51 Cb 1.22 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.35 2wb1 h TRP 51 CO 0.00 0.00 0.29 0.22 -3.56 0.00 0.00 178.44 175.39 2wb1 h ASP 52 N 0.00 0.66 0.70 -3.49 -0.00 -1.52 -2.70 116.42 110.07 2wb1 h ASP 52 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.98 2wb1 h ASP 52 Cb 0.80 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.96 2wb1 h ASP 52 CO 0.00 0.54 0.00 0.59 -0.00 0.00 0.00 179.24 180.37 2wb1 n ASN 53 N -4.40 0.00 0.00 2.28 4.13 -1.19 -0.97 115.26 115.11 2wb1 n ASN 53 Ca 0.05 0.23 0.15 0.00 1.68 0.00 0.00 54.58 56.68 2wb1 n ASN 53 Cb 0.10 -0.40 0.80 0.00 -1.54 0.00 0.00 39.78 38.74 2wb1 n ASN 53 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2wb1 n LEU 54 N -1.40 0.00 0.00 3.41 4.77 -1.02 -4.66 117.00 118.10 2wb1 n LEU 54 Ca 0.09 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2wb1 n LEU 54 Cb 0.26 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2wb1 n LEU 54 CO 0.22 -0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.46 2wb1 n LEU 55 N -1.19 0.00 0.00 2.23 4.32 -0.15 -5.15 117.00 117.06 2wb1 n LEU 55 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 2wb1 n LEU 55 Cb 0.19 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2wb1 n LEU 55 CO 0.21 0.00 0.00 -0.46 -1.22 0.00 0.00 177.39 175.92 2wb1 n ASN 56 N 0.00 0.00 0.00 -1.43 0.23 -0.47 -5.06 115.26 108.53 2wb1 n ASN 56 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2wb1 n ASN 56 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2wb1 n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2wb1 n GLY 57 N 0.00 1.89 2.71 4.83 0.00 -1.26 -4.68 105.19 108.67 2wb1 n GLY 57 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2wb1 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wb1 s LYS 58 N 0.00 0.18 0.00 1.61 -0.14 -1.26 -4.47 119.74 115.65 2wb1 s LYS 58 Ca 0.00 0.27 0.00 0.00 -1.36 0.00 0.00 55.97 54.88 2wb1 s LYS 58 Cb 0.00 -0.72 0.00 0.00 -1.68 0.00 0.00 37.83 35.43 2wb1 s LYS 58 CO 0.00 -0.33 0.00 -0.89 -0.76 0.00 0.00 175.35 173.37 2wb1 n ILE 59 N 5.24 0.00 1.65 2.17 5.41 -1.26 -4.48 119.36 128.10 2wb1 n ILE 59 Ca -0.05 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.85 2wb1 n ILE 59 Cb 0.50 0.00 0.67 0.00 -0.71 0.00 0.00 39.64 40.10 2wb1 n ILE 59 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2wb1 n SER 60 N 2.94 0.92 0.19 4.38 3.41 -1.26 -2.99 113.62 121.21 2wb1 n SER 60 Ca 0.00 -1.25 0.14 0.00 -0.26 0.00 0.00 58.87 57.50 2wb1 n SER 60 Cb 0.00 -0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.47 2wb1 n SER 60 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2wb1 h VAL 61 N 1.42 0.00 -0.00 -3.33 3.04 -1.78 1.36 116.25 116.95 2wb1 h VAL 61 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2wb1 h VAL 61 Cb 0.32 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2wb1 h VAL 61 CO 0.00 0.00 -0.19 0.47 -1.01 0.00 0.00 177.57 176.84 2wb1 n ASP 62 N -2.64 0.44 0.02 3.17 8.00 -1.16 -3.61 116.55 120.77 2wb1 n ASP 62 Ca 0.02 -0.33 -0.02 0.00 0.71 0.00 0.00 54.79 55.17 2wb1 n ASP 62 Cb 0.31 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.34 2wb1 n ASP 62 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2wb1 n GLU 63 N -1.15 0.08 -0.36 -1.24 1.02 -0.39 -4.32 120.64 114.28 2wb1 n GLU 63 Ca 0.11 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.34 2wb1 n GLU 63 Cb 0.31 -0.64 0.23 0.00 -0.02 0.00 0.00 31.44 31.33 2wb1 n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wb1 h ALA 64 N -0.14 1.51 -0.24 0.62 0.00 0.15 0.41 119.26 121.57 2wb1 h ALA 64 Ca -0.03 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2wb1 h ALA 64 Cb 0.40 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2wb1 h ALA 64 CO -0.02 0.27 -0.51 0.87 0.00 0.00 0.00 179.25 179.86 2wb1 h LYS 65 N 1.02 0.69 -0.21 0.00 1.57 -1.73 -2.34 116.57 115.57 2wb1 h LYS 65 Ca 0.48 -0.41 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 2wb1 h LYS 65 Cb 0.42 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2wb1 h LYS 65 CO -0.24 1.03 -0.44 -0.09 -0.57 0.00 0.00 179.45 179.15 2wb1 h ARG 66 N 0.54 0.66 -0.40 3.15 2.43 -1.40 0.41 114.38 119.77 2wb1 h ARG 66 Ca 0.02 -0.44 0.06 0.00 -0.81 0.00 0.00 59.98 58.81 2wb1 h ARG 66 Cb 1.07 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 2wb1 h ARG 66 CO 0.10 1.06 0.08 -0.07 -1.51 0.00 0.00 179.97 179.63 2wb1 h LEU 67 N 0.36 0.01 -0.47 3.80 4.07 -0.31 -1.15 115.31 121.62 2wb1 h LEU 67 Ca 0.00 0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.06 2wb1 h LEU 67 Cb 1.05 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.85 2wb1 h LEU 67 CO 0.10 0.04 0.27 0.15 -1.08 0.00 0.00 178.44 177.92 2wb1 h PHE 68 N 0.21 0.51 0.00 1.13 3.57 -1.33 -2.62 116.94 118.42 2wb1 h PHE 68 Ca 0.19 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2wb1 h PHE 68 Cb 0.23 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2wb1 h PHE 68 CO -0.20 0.29 -0.08 0.93 -2.23 0.00 0.00 178.31 177.02 2wb1 h GLU 69 N 0.54 0.00 0.03 1.11 3.07 -0.48 -2.91 114.58 115.95 2wb1 h GLU 69 Ca 0.19 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2wb1 h GLU 69 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2wb1 h GLU 69 CO -0.09 0.08 -0.01 -0.44 -1.40 0.00 0.00 179.01 177.14 2wb1 h ASP 70 N 0.00 -0.03 -0.41 1.42 3.45 -0.83 -3.21 116.42 116.81 2wb1 h ASP 70 Ca -0.00 -0.39 0.12 0.00 0.43 0.00 0.00 57.03 57.19 2wb1 h ASP 70 Cb 0.24 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 2wb1 h ASP 70 CO 0.01 0.38 0.34 0.78 -1.57 0.00 0.00 179.24 179.18 2wb1 h ASN 71 N -0.44 0.00 0.76 6.45 4.21 -1.45 0.16 115.58 125.27 2wb1 h ASN 71 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2wb1 h ASN 71 Cb 0.42 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2wb1 h ASN 71 CO 0.01 0.00 0.00 0.22 -1.29 0.00 0.00 177.43 176.37 2wb1 h TYR 72 N 0.00 0.00 -0.20 1.19 3.20 -1.57 -2.56 116.97 117.04 2wb1 h TYR 72 Ca 0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2wb1 h TYR 72 Cb 0.88 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2wb1 h TYR 72 CO 0.00 0.00 0.00 1.63 -1.64 0.00 0.00 178.16 178.15 2wb1 n LYS 73 N -3.06 2.22 0.07 1.82 4.76 0.57 -4.26 118.16 120.28 2wb1 n LYS 73 Ca -0.00 -1.82 0.08 0.00 -2.87 0.00 0.00 58.31 53.70 2wb1 n LYS 73 Cb 0.24 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 31.92 2wb1 n LYS 73 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2wb1 n ASP 74 N 1.09 0.74 0.27 4.39 9.92 -0.96 -4.25 116.55 127.75 2wb1 n ASP 74 Ca 0.17 0.30 0.14 0.00 -0.53 0.00 0.00 54.79 54.86 2wb1 n ASP 74 Cb 0.53 0.56 0.79 0.00 -0.64 0.00 0.00 41.12 42.36 2wb1 n ASP 74 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2wb1 h TYR 75 N 0.00 0.00 -1.06 1.24 0.05 -1.74 -3.25 116.97 112.22 2wb1 h TYR 75 Ca -0.05 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.14 2wb1 h TYR 75 Cb 1.17 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 38.52 2wb1 h TYR 75 CO 0.00 0.08 -0.44 -0.85 -1.05 0.00 0.00 178.16 175.90 2wb1 n GLU 76 N -3.69 3.39 0.00 4.88 0.00 -1.26 -5.23 120.64 118.73 2wb1 n GLU 76 Ca -0.02 -4.09 0.00 0.00 0.00 0.00 0.00 57.16 53.05 2wb1 n GLU 76 Cb 0.19 -2.27 0.00 0.00 0.00 0.00 0.00 31.44 29.36 2wb1 n GLU 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30