#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wb1 h THR 48 N 0.00 0.68 0.00 3.41 1.03 -2.00 -1.99 112.91 114.04 2wb1 h THR 48 Ca 0.00 -0.46 -0.12 0.00 -0.01 0.00 0.00 66.41 65.83 2wb1 h THR 48 Cb 0.00 1.28 -0.02 0.00 -1.07 0.00 0.00 68.15 68.34 2wb1 h THR 48 CO 0.00 0.11 -0.56 -0.08 -0.01 0.00 0.00 175.52 174.98 2wb1 h GLU 49 N 0.00 0.00 0.00 0.00 4.81 -2.01 -2.91 114.58 114.47 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 0.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2wb1 h GLU 49 CO 0.01 0.56 -0.52 0.82 -0.73 0.00 0.00 179.01 179.15 2wb1 h ILE 50 N 0.00 1.01 0.00 2.32 2.04 -1.82 -3.23 117.51 117.83 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 1.09 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 2wb1 h ILE 50 CO 0.07 0.51 -0.23 -0.50 0.00 0.00 0.00 178.15 178.01 2wb1 h TRP 51 N 0.00 0.00 -0.58 1.37 4.06 -1.42 -3.12 115.95 116.26 2wb1 h TRP 51 Ca -0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 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 0.34 0.22 -3.56 0.00 0.00 178.44 175.44 2wb1 h ASP 52 N 0.00 0.70 0.63 -3.49 -0.00 -1.53 -2.46 116.42 110.26 2wb1 h ASP 52 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 56.99 2wb1 h ASP 52 Cb 0.82 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.98 2wb1 h ASP 52 CO 0.00 0.55 0.00 0.59 -0.00 0.00 0.00 179.24 180.38 2wb1 n ASN 53 N -4.41 0.00 -0.01 2.28 4.13 -1.18 -0.89 115.26 115.19 2wb1 n ASN 53 Ca 0.05 0.18 0.15 0.00 1.68 0.00 0.00 54.58 56.64 2wb1 n ASN 53 Cb 0.08 -0.38 0.84 0.00 -1.54 0.00 0.00 39.78 38.78 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 -1.38 0.04 0.00 3.41 4.77 -0.93 -4.65 117.00 118.26 2wb1 n LEU 54 Ca 0.09 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2wb1 n LEU 54 Cb 0.24 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2wb1 n LEU 54 CO 0.21 0.01 0.00 0.18 -1.33 0.00 0.00 177.39 176.45 2wb1 n LEU 55 N -1.13 0.00 0.00 2.23 4.32 -0.07 -5.15 117.00 117.21 2wb1 n LEU 55 Ca 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 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 -0.52 -5.06 115.26 108.48 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 1.99 2.69 4.83 0.00 -1.26 -4.70 105.19 108.74 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 0.07 0.00 1.61 -0.14 -1.26 -4.48 119.74 115.54 2wb1 s LYS 58 Ca 0.00 0.30 0.00 0.00 -1.36 0.00 0.00 55.97 54.91 2wb1 s LYS 58 Cb 0.00 -0.67 0.00 0.00 -1.68 0.00 0.00 37.83 35.48 2wb1 s LYS 58 CO 0.00 -0.34 0.00 -0.89 -0.76 0.00 0.00 175.35 173.36 2wb1 n ILE 59 N 5.27 0.00 1.63 2.17 5.41 -1.26 -4.49 119.36 128.09 2wb1 n ILE 59 Ca -0.04 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.86 2wb1 n ILE 59 Cb 0.50 0.00 0.69 0.00 -0.71 0.00 0.00 39.64 40.12 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 3.00 0.63 0.21 4.38 3.41 -1.26 -2.87 113.62 121.12 2wb1 n SER 60 Ca 0.00 -0.99 0.15 0.00 -0.26 0.00 0.00 58.87 57.77 2wb1 n SER 60 Cb 0.00 -0.03 0.58 0.00 -0.26 0.00 0.00 64.21 64.50 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 0.92 0.00 -0.00 -3.33 3.04 -1.78 1.70 116.25 116.80 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 0.29 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 2wb1 h VAL 61 CO 0.00 0.00 -0.21 0.47 -1.01 0.00 0.00 177.57 176.82 2wb1 n ASP 62 N -2.73 0.55 0.01 3.17 8.00 -1.14 -3.51 116.55 120.90 2wb1 n ASP 62 Ca 0.02 -0.46 -0.03 0.00 0.71 0.00 0.00 54.79 55.03 2wb1 n ASP 62 Cb 0.29 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.05 0.08 -0.31 -1.24 1.02 -0.28 -4.34 120.64 114.52 2wb1 n GLU 63 Ca 0.11 0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.36 2wb1 n GLU 63 Cb 0.31 -0.64 0.28 0.00 -0.02 0.00 0.00 31.44 31.37 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 -0.15 1.61 -0.10 0.62 0.00 0.23 0.30 119.26 121.76 2wb1 h ALA 64 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2wb1 h ALA 64 Cb 0.53 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2wb1 h ALA 64 CO -0.03 0.19 -0.71 0.87 0.00 0.00 0.00 179.25 179.58 2wb1 h LYS 65 N 0.92 0.46 -0.15 0.00 1.57 -1.73 -2.58 116.57 115.06 2wb1 h LYS 65 Ca 0.44 -0.36 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 2wb1 h LYS 65 Cb 0.45 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2wb1 h LYS 65 CO -0.21 0.99 -0.50 -0.09 -0.57 0.00 0.00 179.45 179.07 2wb1 h ARG 66 N 0.32 0.61 -0.32 3.15 2.43 -1.36 -0.27 114.38 118.94 2wb1 h ARG 66 Ca -0.03 -0.45 0.06 0.00 -0.81 0.00 0.00 59.98 58.75 2wb1 h ARG 66 Cb 1.28 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.85 2wb1 h ARG 66 CO 0.12 1.07 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.54 2wb1 h LEU 67 N 0.26 -0.23 -0.58 3.80 4.07 -0.55 -0.70 115.31 121.38 2wb1 h LEU 67 Ca -0.02 0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.07 2wb1 h LEU 67 Cb 1.13 0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.99 2wb1 h LEU 67 CO 0.11 -0.07 0.32 0.15 -1.08 0.00 0.00 178.44 177.87 2wb1 h PHE 68 N 0.04 0.60 0.00 1.13 3.57 -1.43 -2.25 116.94 118.60 2wb1 h PHE 68 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2wb1 h PHE 68 Cb 0.22 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2wb1 h PHE 68 CO -0.27 0.31 -0.09 0.93 -2.23 0.00 0.00 178.31 176.95 2wb1 h GLU 69 N 0.62 0.00 -0.00 1.11 3.07 -0.46 -2.92 114.58 116.00 2wb1 h GLU 69 Ca 0.25 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2wb1 h GLU 69 Cb 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2wb1 h GLU 69 CO -0.14 0.09 -0.00 -0.44 -1.40 0.00 0.00 179.01 177.12 2wb1 h ASP 70 N 0.00 0.01 -0.36 1.42 3.45 -0.52 -3.19 116.42 117.23 2wb1 h ASP 70 Ca -0.00 -0.42 0.10 0.00 0.43 0.00 0.00 57.03 57.14 2wb1 h ASP 70 Cb 0.26 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 2wb1 h ASP 70 CO 0.01 0.43 0.32 0.78 -1.57 0.00 0.00 179.24 179.21 2wb1 h ASN 71 N -0.41 0.00 0.86 6.45 4.21 -1.42 0.11 115.58 125.39 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 0.00 0.00 -0.00 0.22 -1.29 0.00 0.00 177.43 176.36 2wb1 h TYR 72 N 0.00 0.00 -0.18 1.19 3.20 -1.57 -2.67 116.97 116.94 2wb1 h TYR 72 Ca 0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2wb1 h TYR 72 Cb 0.81 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.08 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 -3.10 2.20 0.06 1.82 4.76 0.37 -4.25 118.16 120.01 2wb1 n LYS 73 Ca 0.00 -1.77 0.05 0.00 -2.87 0.00 0.00 58.31 53.72 2wb1 n LYS 73 Cb 0.27 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.94 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 1.06 0.81 0.30 4.39 9.92 -1.01 -4.24 116.55 127.79 2wb1 n ASP 74 Ca 0.17 0.34 0.18 0.00 -0.53 0.00 0.00 54.79 54.94 2wb1 n ASP 74 Cb 0.52 0.36 0.97 0.00 -0.64 0.00 0.00 41.12 42.33 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 -1.84 1.24 0.05 -1.74 -3.31 116.97 111.37 2wb1 h TYR 75 Ca -0.10 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.05 2wb1 h TYR 75 Cb 1.33 0.00 -0.38 0.00 1.01 0.00 0.00 36.73 38.69 2wb1 h TYR 75 CO 0.00 0.03 -0.26 -0.85 -1.05 0.00 0.00 178.16 176.03 2wb1 n GLU 76 N -3.43 3.43 -0.67 4.88 0.00 -1.26 -5.08 120.64 118.52 2wb1 n GLU 76 Ca -0.02 -4.44 0.02 0.00 0.00 0.00 0.00 57.16 52.72 2wb1 n GLU 76 Cb 0.14 -2.27 -0.01 0.00 0.00 0.00 0.00 31.44 29.30 2wb1 n GLU 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2wb1 n LYS 77 N -0.40 -1.70 -2.26 3.44 0.00 -1.25 -5.13 118.16 110.87 2wb1 n LYS 77 Ca 0.40 1.33 -0.04 0.00 0.00 0.00 0.00 58.31 60.00 2wb1 n LYS 77 Cb 0.49 -1.73 -0.00 0.00 0.00 0.00 0.00 35.03 33.79 2wb1 n LYS 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2wb1 n ARG 78 N -2.26 0.30 -3.80 1.64 1.74 -1.26 -5.06 116.66 107.96 2wb1 n ARG 78 Ca -0.01 -0.91 -0.04 0.00 -0.77 0.00 0.00 57.85 56.11 2wb1 n ARG 78 Cb 0.23 0.96 -0.01 0.00 -1.02 0.00 0.00 32.46 32.63 2wb1 n ARG 78 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2wb1 s ASP 79 N -1.75 -0.14 -0.15 0.55 1.01 -1.26 -5.17 116.67 109.76 2wb1 s ASP 79 Ca 0.09 -0.54 -0.01 0.00 0.71 0.00 0.00 52.55 52.79 2wb1 s ASP 79 Cb -0.01 0.56 -0.02 0.00 1.01 0.00 0.00 42.92 44.47 2wb1 s ASP 79 CO 0.06 -1.05 -0.11 -0.55 0.21 0.00 0.00 175.17 173.73 2wb1 s SER 80 N -3.02 4.15 0.00 0.27 0.15 -1.26 -5.38 113.70 108.61 2wb1 s SER 80 Ca 0.14 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2wb1 s SER 80 Cb -0.03 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 2wb1 s SER 80 CO 0.04 0.14 0.19 -1.14 1.20 0.00 0.00 173.24 173.68