#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 2.15 3.90 0.00 0.00 -1.15 -4.54 105.19 105.55 2b38 n GLY 2 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 0.60 3.66 0.12 1.61 2.56 -1.26 -4.97 118.70 121.02 2b38 s GLU 3 Ca 0.09 0.17 0.09 0.00 0.00 0.00 0.00 54.97 55.31 2b38 s GLU 3 Cb 0.04 -2.53 -0.04 0.00 2.00 0.00 0.00 34.13 33.61 2b38 s GLU 3 CO 0.00 0.08 -0.22 0.95 -0.56 0.00 0.00 175.26 175.51 2b38 s THR 4 N -2.27 1.88 -0.89 -1.70 -4.23 -1.26 -0.63 115.64 106.53 2b38 s THR 4 Ca 0.47 -1.68 -0.05 0.00 -1.18 0.00 0.00 61.69 59.24 2b38 s THR 4 Cb -0.10 -1.73 0.04 0.00 1.34 0.00 0.00 72.50 72.04 2b38 s THR 4 CO 0.32 -0.08 2.72 0.00 -0.54 0.00 0.00 174.62 177.04 2b38 h LEU 6 N 5.04 0.78 -3.08 0.00 3.38 -1.84 0.04 115.31 119.64 2b38 h LEU 6 Ca 0.55 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 58.41 2b38 h LEU 6 Cb 0.58 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2b38 h LEU 6 CO 1.15 0.46 0.19 0.18 0.09 0.00 0.00 178.44 180.51 2b38 n LEU 7 N -4.67 4.93 0.00 1.67 4.32 -1.26 -4.87 117.00 117.11 2b38 n LEU 7 Ca 0.14 -2.55 0.00 0.00 -0.02 0.00 0.00 56.01 53.58 2b38 n LEU 7 Cb 0.25 -0.68 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 2b38 n LEU 7 CO 0.29 0.67 0.00 0.61 -1.22 0.00 0.00 177.39 177.73 2b38 n GLY 8 N 0.00 3.10 3.27 -0.72 0.00 0.00 -4.97 105.19 105.88 2b38 n GLY 8 Ca 0.29 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.02 0.02 0.52 2.61 2.01 -1.25 -4.83 115.64 113.69 2b38 s THR 9 Ca 0.00 -0.13 -0.21 0.00 0.31 0.00 0.00 61.69 61.66 2b38 s THR 9 Cb 0.00 -0.57 -0.06 0.00 0.01 0.00 0.00 72.50 71.88 2b38 s THR 9 CO 0.00 -0.07 1.17 0.00 -0.69 0.00 0.00 174.62 175.02 2b38 h TYR 11 N 1.47 0.00 -3.77 0.00 -1.99 -1.99 -3.45 116.97 107.25 2b38 h TYR 11 Ca -0.50 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 59.72 2b38 h TYR 11 Cb 1.26 0.00 0.04 0.00 2.00 0.00 0.00 36.73 40.03 2b38 h TYR 11 CO 0.51 0.05 0.55 0.99 -0.00 0.00 0.00 178.16 180.26 2b38 s THR 12 N -3.28 3.19 0.09 -2.88 2.01 -1.26 -5.02 115.64 108.50 2b38 s THR 12 Ca 0.06 1.16 -0.18 0.00 0.31 0.00 0.00 61.69 63.04 2b38 s THR 12 Cb 0.06 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 2b38 s THR 12 CO 0.65 0.26 0.57 0.42 -0.69 0.00 0.00 174.62 175.84 2b38 s THR 13 N -0.95 4.75 0.00 -0.82 -4.23 -1.26 -3.97 115.64 109.16 2b38 s THR 13 Ca 0.48 1.15 0.00 0.00 -1.18 0.00 0.00 61.69 62.14 2b38 s THR 13 Cb -0.35 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.62 2b38 s THR 13 CO 0.45 0.48 0.00 0.61 -0.54 0.00 0.00 174.62 175.62 2b38 n GLY 14 N 1.50 2.63 3.82 3.99 0.00 -1.26 -5.03 105.19 110.85 2b38 n GLY 14 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.31 3.45 -0.29 0.00 -4.23 -0.33 -4.82 115.64 108.11 2b38 s THR 16 Ca 0.34 -1.22 -0.24 0.00 -1.18 0.00 0.00 61.69 59.40 2b38 s THR 16 Cb -0.17 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.05 2b38 s THR 16 CO 0.19 0.13 0.83 0.00 -0.54 0.00 0.00 174.62 175.22 2b38 s ASN 18 N 1.57 6.43 0.49 0.00 2.20 0.97 -4.89 114.94 121.70 2b38 s ASN 18 Ca 0.34 0.49 0.43 0.00 -0.94 0.00 0.00 52.86 53.18 2b38 s ASN 18 Cb -0.14 -2.05 1.55 0.00 -2.00 0.00 0.00 41.25 38.61 2b38 s ASN 18 CO 0.12 -0.00 1.43 2.29 -2.94 0.00 0.00 177.10 178.00 2b38 n LYS 19 N -0.32 -0.01 0.00 3.55 -0.00 -1.26 0.17 118.16 120.29 2b38 n LYS 19 Ca -0.04 1.03 0.00 0.00 -0.00 0.00 0.00 58.31 59.31 2b38 n LYS 19 Cb 0.53 -2.30 0.00 0.00 -0.00 0.00 0.00 35.03 33.26 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 -3.93 0.00 -3.62 5.58 9.36 -1.26 -4.80 117.16 118.48 2b38 n TYR 20 Ca 0.40 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 61.36 2b38 n TYR 20 Cb 1.77 -0.05 0.05 0.00 -0.63 0.00 0.00 39.34 40.49 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 -0.26 -6.68 -4.71 2.98 0.63 0.44 -4.97 116.66 104.10 2b38 n ARG 21 Ca 0.00 0.75 -0.24 0.00 -0.92 0.00 0.00 57.85 57.45 2b38 n ARG 21 Cb 0.12 -5.72 -0.15 0.00 0.45 0.00 0.00 32.46 27.15 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 -3.28 1.22 0.03 5.15 1.01 -0.93 -1.34 120.40 122.26 2b38 s VAL 22 Ca 0.57 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 2b38 s VAL 22 Cb -0.27 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2b38 s VAL 22 CO 0.71 0.35 0.88 0.00 0.00 0.00 0.00 175.10 177.04 2b38 s THR 24 N 0.42 2.45 0.07 0.00 -4.23 0.95 -4.45 115.64 110.84 2b38 s THR 24 Ca 0.45 -0.85 0.13 0.00 -1.18 0.00 0.00 61.69 60.24 2b38 s THR 24 Cb -0.21 -2.01 -0.02 0.00 1.34 0.00 0.00 72.50 71.60 2b38 s THR 24 CO 0.26 0.53 1.49 0.07 -0.54 0.00 0.00 174.62 176.42 2b38 h LYS 25 N 7.25 0.00 0.00 3.99 2.10 -1.81 -0.88 116.57 127.22 2b38 h LYS 25 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2b38 h LYS 25 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2b38 h LYS 25 CO 0.56 0.64 0.00 -0.40 -2.00 0.00 0.00 179.45 178.25 2b38 n ASP 26 N -3.42 2.51 0.19 7.07 5.68 -1.26 -4.84 116.55 122.47 2b38 n ASP 26 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2b38 n ASP 26 Cb 0.73 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 41.06 2b38 n ASP 26 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2b38 h GLY 27 N 0.00 0.00 -5.42 6.12 0.00 -2.00 -3.41 103.07 98.35 2b38 h GLY 27 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2b38 h GLY 27 CO 0.00 0.00 0.26 -0.56 0.00 0.00 0.00 176.54 176.24 2b38 s SER 28 N -6.90 6.91 0.35 0.19 0.01 -1.26 -4.92 113.70 108.08 2b38 s SER 28 Ca -0.03 1.11 0.24 0.00 1.31 0.00 0.00 55.95 58.58 2b38 s SER 28 Cb 0.14 -2.42 0.50 0.00 0.21 0.00 0.00 66.02 64.45 2b38 s SER 28 CO 0.72 -0.30 1.66 0.58 0.41 0.00 0.00 173.24 176.31 2b38 h VAL 29 N 5.08 0.00 -3.61 3.43 2.07 -1.92 -3.33 116.25 117.98 2b38 h VAL 29 Ca -0.33 -0.81 -0.45 0.00 0.82 0.00 0.00 66.70 65.93 2b38 h VAL 29 Cb 1.15 1.80 0.19 0.00 -1.52 0.00 0.00 31.29 32.91 2b38 h VAL 29 CO 0.80 0.00 0.11 -0.76 0.02 0.00 0.00 177.57 177.74 2b38 s LEU 30 N -5.60 1.34 0.00 2.57 1.43 -1.26 -3.78 118.68 113.38 2b38 s LEU 30 Ca 0.08 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 2b38 s LEU 30 Cb 0.08 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2b38 s LEU 30 CO 0.65 -3.64 0.00 -3.20 0.23 0.00 0.00 176.35 170.38