#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b38 n GLY 2 N 0.00 1.89 3.92 0.00 0.00 -0.51 -4.18 105.19 106.31 2b38 n GLY 2 Ca 0.00 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 2b38 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b38 s GLU 3 N 1.67 3.48 0.01 1.61 2.56 -1.26 -4.85 118.70 121.93 2b38 s GLU 3 Ca 0.24 -0.02 0.03 0.00 0.00 0.00 0.00 54.97 55.22 2b38 s GLU 3 Cb 0.12 -2.48 -0.04 0.00 2.00 0.00 0.00 34.13 33.73 2b38 s GLU 3 CO 0.00 -0.10 -0.03 0.95 -0.56 0.00 0.00 175.26 175.52 2b38 s THR 4 N -2.60 3.94 -0.92 -1.70 -4.23 -1.26 0.76 115.64 109.63 2b38 s THR 4 Ca 0.45 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 60.18 2b38 s THR 4 Cb -0.10 -2.76 0.07 0.00 1.34 0.00 0.00 72.50 71.05 2b38 s THR 4 CO 0.42 0.34 2.63 0.00 -0.54 0.00 0.00 174.62 177.47 2b38 h LEU 6 N 4.95 0.50 -0.08 0.00 3.38 -1.87 0.12 115.31 122.30 2b38 h LEU 6 Ca 0.56 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2b38 h LEU 6 Cb 0.53 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2b38 h LEU 6 CO 1.18 0.47 0.00 0.18 0.09 0.00 0.00 178.44 180.36 2b38 n LEU 7 N -4.37 0.73 0.00 1.67 4.77 -1.26 -4.90 117.00 113.64 2b38 n LEU 7 Ca 0.02 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2b38 n LEU 7 Cb 0.15 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2b38 n LEU 7 CO 0.37 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2b38 n GLY 8 N 1.16 2.53 3.31 -0.72 0.00 0.03 -5.08 105.19 106.41 2b38 n GLY 8 Ca 0.05 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2b38 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b38 s THR 9 N -0.25 0.06 0.24 2.61 2.01 -1.26 -4.90 115.64 114.15 2b38 s THR 9 Ca 0.00 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 2b38 s THR 9 Cb 0.00 -0.94 -0.09 0.00 0.01 0.00 0.00 72.50 71.48 2b38 s THR 9 CO 0.00 -0.28 1.34 0.00 -0.69 0.00 0.00 174.62 174.99 2b38 h TYR 11 N 4.89 0.00 -3.83 0.00 -1.99 -1.93 -3.46 116.97 110.65 2b38 h TYR 11 Ca -0.46 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 59.77 2b38 h TYR 11 Cb 1.22 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.97 2b38 h TYR 11 CO 0.60 0.00 0.48 0.99 -0.00 0.00 0.00 178.16 180.23 2b38 s THR 12 N -3.34 3.47 0.21 -2.88 2.01 -1.26 -5.00 115.64 108.85 2b38 s THR 12 Ca 0.01 1.44 -0.30 0.00 0.31 0.00 0.00 61.69 63.15 2b38 s THR 12 Cb 0.09 -3.90 -0.08 0.00 0.01 0.00 0.00 72.50 68.61 2b38 s THR 12 CO 0.77 0.31 1.16 0.42 -0.69 0.00 0.00 174.62 176.59 2b38 s THR 13 N -1.21 3.57 0.00 -0.82 -4.23 -1.26 -3.08 115.64 108.61 2b38 s THR 13 Ca 0.46 1.39 0.00 0.00 -1.18 0.00 0.00 61.69 62.36 2b38 s THR 13 Cb -0.31 -3.89 0.00 0.00 1.34 0.00 0.00 72.50 69.64 2b38 s THR 13 CO 0.40 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.35 2b38 n GLY 14 N 1.86 1.38 3.77 3.99 0.00 -1.26 -5.01 105.19 109.92 2b38 n GLY 14 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2b38 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b38 s THR 16 N -0.02 3.06 -0.35 0.00 -4.23 -0.24 -4.73 115.64 109.13 2b38 s THR 16 Ca 0.14 -1.76 -0.23 0.00 -1.18 0.00 0.00 61.69 58.67 2b38 s THR 16 Cb -0.12 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.20 2b38 s THR 16 CO 0.03 -0.14 0.76 0.00 -0.54 0.00 0.00 174.62 174.73 2b38 s ASN 18 N 1.78 6.43 0.39 0.00 2.20 0.12 -4.85 114.94 121.01 2b38 s ASN 18 Ca 0.30 0.90 0.30 0.00 -0.94 0.00 0.00 52.86 53.41 2b38 s ASN 18 Cb -0.14 -2.22 1.32 0.00 -2.00 0.00 0.00 41.25 38.21 2b38 s ASN 18 CO 0.16 -0.36 1.37 1.17 -2.94 0.00 0.00 177.10 176.50 2b38 n LYS 19 N -1.39 -0.03 0.00 3.55 0.00 -1.26 0.19 118.16 119.22 2b38 n LYS 19 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 58.31 59.40 2b38 n LYS 19 Cb 0.54 -2.16 0.00 0.00 0.00 0.00 0.00 35.03 33.41 2b38 n LYS 19 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2b38 n TYR 20 N -4.40 0.00 -3.40 5.64 9.36 -1.26 -4.80 117.16 118.31 2b38 n TYR 20 Ca 0.36 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 61.35 2b38 n TYR 20 Cb 1.40 -0.02 0.06 0.00 -0.63 0.00 0.00 39.34 40.16 2b38 n TYR 20 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2b38 n ARG 21 N -0.38 -6.89 -4.79 2.98 0.63 0.51 -4.97 116.66 103.74 2b38 n ARG 21 Ca 0.00 0.84 -0.25 0.00 -0.92 0.00 0.00 57.85 57.52 2b38 n ARG 21 Cb 0.05 -5.78 -0.16 0.00 0.45 0.00 0.00 32.46 27.02 2b38 n ARG 21 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2b38 s VAL 22 N -3.27 1.35 0.21 5.15 1.01 -0.95 -1.47 120.40 122.43 2b38 s VAL 22 Ca 0.49 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2b38 s VAL 22 Cb -0.22 -1.14 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 2b38 s VAL 22 CO 0.61 0.39 1.36 0.00 0.00 0.00 0.00 175.10 177.45 2b38 s THR 24 N 0.13 0.65 -0.14 0.00 -4.23 0.15 -4.11 115.64 108.08 2b38 s THR 24 Ca 0.58 -0.15 -0.09 0.00 -1.18 0.00 0.00 61.69 60.85 2b38 s THR 24 Cb -0.38 -0.68 -0.03 0.00 1.34 0.00 0.00 72.50 72.75 2b38 s THR 24 CO 0.39 0.26 -0.18 1.17 -0.54 0.00 0.00 174.62 175.73 2b38 n LYS 25 N 4.29 0.44 -0.12 3.99 4.81 -1.26 -1.08 118.16 129.23 2b38 n LYS 25 Ca -0.20 0.50 -0.18 0.00 -0.87 0.00 0.00 58.31 57.55 2b38 n LYS 25 Cb 0.51 -1.65 -0.11 0.00 0.02 0.00 0.00 35.03 33.80 2b38 n LYS 25 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2b38 n ASP 26 N -4.53 2.07 0.00 3.14 5.75 -1.26 -4.87 116.55 116.85 2b38 n ASP 26 Ca -0.07 -0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 2b38 n ASP 26 Cb 0.27 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 2b38 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b38 n GLY 27 N 2.21 0.49 3.74 6.12 0.00 -1.26 -5.13 105.19 111.35 2b38 n GLY 27 Ca -0.44 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 2b38 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b38 s SER 28 N 0.00 7.32 0.25 1.61 0.01 -1.26 -4.94 113.70 116.69 2b38 s SER 28 Ca 0.00 2.03 0.02 0.00 1.31 0.00 0.00 55.95 59.31 2b38 s SER 28 Cb 0.00 -2.60 0.31 0.00 0.21 0.00 0.00 66.02 63.94 2b38 s SER 28 CO 0.00 -0.19 1.63 0.58 0.41 0.00 0.00 173.24 175.68 2b38 h VAL 29 N 3.78 1.31 0.00 3.43 2.07 -1.95 -3.29 116.25 121.61 2b38 h VAL 29 Ca -0.44 -1.58 -0.60 0.00 0.82 0.00 0.00 66.70 64.89 2b38 h VAL 29 Cb 1.21 1.64 0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2b38 h VAL 29 CO 0.72 0.49 3.44 -0.11 0.02 0.00 0.00 177.57 182.13 2b38 n LEU 30 N -4.01 7.52 0.00 2.57 7.94 -1.26 -1.43 117.00 128.33 2b38 n LEU 30 Ca -0.02 -3.95 0.00 0.00 -1.11 0.00 0.00 56.01 50.94 2b38 n LEU 30 Cb 0.51 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.01 2b38 n LEU 30 CO 0.44 1.55 0.00 -3.20 -1.11 0.00 0.00 177.39 175.07