#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b38 s GLY 2 N 0.00 -0.14 -0.04 0.00 0.00 -1.22 -3.92 107.32 102.01 2b38 s GLY 2 Ca 0.00 0.81 -0.31 0.00 0.00 0.00 0.00 44.72 45.22 2b38 s GLY 2 CO 0.00 2.12 1.25 1.85 0.00 0.00 0.00 173.10 178.32 2b38 s GLU 3 N 2.43 0.43 0.01 2.90 2.56 -0.79 -4.99 118.70 121.23 2b38 s GLU 3 Ca 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 54.97 54.76 2b38 s GLU 3 Cb -0.13 0.15 -0.04 0.00 2.00 0.00 0.00 34.13 36.11 2b38 s GLU 3 CO -0.10 -0.19 0.17 0.95 -0.56 0.00 0.00 175.26 175.52 2b38 s THR 4 N -2.47 5.32 -1.41 -1.70 -4.23 -1.26 0.16 115.64 110.04 2b38 s THR 4 Ca 0.13 -0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 60.32 2b38 s THR 4 Cb 0.04 -3.50 0.06 0.00 1.34 0.00 0.00 72.50 70.43 2b38 s THR 4 CO -0.04 0.29 2.54 0.00 -0.54 0.00 0.00 174.62 176.87 2b38 h LEU 6 N 6.06 0.84 -1.49 0.00 3.38 -1.91 0.28 115.31 122.47 2b38 h LEU 6 Ca 0.75 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.72 2b38 h LEU 6 Cb 0.30 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2b38 h LEU 6 CO 1.57 0.55 0.00 0.18 0.09 0.00 0.00 178.44 180.83 2b38 n LEU 7 N -4.47 2.10 0.00 1.67 4.77 -1.26 -4.86 117.00 114.94 2b38 n LEU 7 Ca 0.12 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2b38 n LEU 7 Cb 0.18 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2b38 n LEU 7 CO 0.34 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2b38 n GLY 8 N 0.44 2.66 3.47 -0.72 0.00 0.98 -4.93 105.19 107.09 2b38 n GLY 8 Ca 0.09 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.65 0.00 -0.07 2.61 2.01 -1.26 -4.82 115.64 113.47 2b38 s THR 9 Ca 0.00 -0.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.71 2b38 s THR 9 Cb 0.00 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 2b38 s THR 9 CO 0.00 -0.01 0.84 0.00 -0.69 0.00 0.00 174.62 174.76 2b38 n TYR 11 N 4.21 1.43 -3.42 0.00 4.02 -1.26 -4.86 117.16 117.28 2b38 n TYR 11 Ca 0.03 -1.30 -0.36 0.00 -0.01 0.00 0.00 57.90 56.26 2b38 n TYR 11 Cb 0.50 -0.65 -0.06 0.00 -0.02 0.00 0.00 39.34 39.12 2b38 n TYR 11 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2b38 s THR 12 N -1.67 4.93 0.06 -0.72 2.01 -1.26 -5.04 115.64 113.95 2b38 s THR 12 Ca 0.27 0.79 -0.31 0.00 0.31 0.00 0.00 61.69 62.75 2b38 s THR 12 Cb 0.22 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.94 2b38 s THR 12 CO 0.04 0.34 1.27 0.42 -0.69 0.00 0.00 174.62 176.00 2b38 s THR 13 N -1.35 3.83 0.00 -0.82 -4.23 -1.26 -2.66 115.64 109.15 2b38 s THR 13 Ca 0.33 1.30 0.00 0.00 -1.18 0.00 0.00 61.69 62.14 2b38 s THR 13 Cb -0.16 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.85 2b38 s THR 13 CO 0.18 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 2b38 n GLY 14 N 3.34 0.57 3.51 3.99 0.00 -1.26 -5.04 105.19 110.30 2b38 n GLY 14 Ca 0.10 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.00 0.33 -0.19 0.00 -4.23 0.13 -4.83 115.64 105.85 2b38 s THR 16 Ca 0.16 -1.15 -0.21 0.00 -1.18 0.00 0.00 61.69 59.31 2b38 s THR 16 Cb -0.11 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 73.07 2b38 s THR 16 CO 0.07 -0.54 0.64 0.00 -0.54 0.00 0.00 174.62 174.25 2b38 s ASN 18 N 1.16 6.64 0.39 0.00 2.47 0.18 -4.86 114.94 120.93 2b38 s ASN 18 Ca 0.30 1.05 0.24 0.00 0.42 0.00 0.00 52.86 54.86 2b38 s ASN 18 Cb -0.16 -2.28 1.37 0.00 -1.45 0.00 0.00 41.25 38.73 2b38 s ASN 18 CO 0.11 -0.17 1.59 0.07 -3.72 0.00 0.00 177.10 174.97 2b38 h LYS 19 N 2.20 0.03 -0.99 0.43 2.10 -1.96 0.93 116.57 119.31 2b38 h LYS 19 Ca -0.47 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.16 2b38 h LYS 19 Cb 1.18 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 2b38 h LYS 19 CO 0.67 0.02 0.02 0.98 -2.00 0.00 0.00 179.45 179.13 2b38 n TYR 20 N -5.09 0.13 -3.75 0.07 9.36 -1.26 -4.77 117.16 111.85 2b38 n TYR 20 Ca 0.38 -0.29 -0.26 0.00 3.32 0.00 0.00 57.90 61.05 2b38 n TYR 20 Cb 1.34 -0.20 0.05 0.00 -0.63 0.00 0.00 39.34 39.90 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 0.22 -6.35 -4.21 2.98 0.63 0.32 -4.93 116.66 105.32 2b38 n ARG 21 Ca 0.02 0.69 -0.34 0.00 -0.92 0.00 0.00 57.85 57.31 2b38 n ARG 21 Cb 0.43 -5.61 -0.15 0.00 0.45 0.00 0.00 32.46 27.58 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 -3.36 2.71 -0.25 5.15 1.01 -0.81 -0.51 120.40 124.33 2b38 s VAL 22 Ca 0.51 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2b38 s VAL 22 Cb -0.24 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2b38 s VAL 22 CO 0.79 0.49 1.33 0.00 0.00 0.00 0.00 175.10 177.71 2b38 n THR 24 N 6.01 0.00 -0.02 0.00 -2.24 0.11 -1.89 114.28 116.24 2b38 n THR 24 Ca 0.15 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.84 2b38 n THR 24 Cb 0.46 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.55 2b38 n THR 24 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2b38 n LYS 25 N 0.00 0.64 0.00 -0.78 0.00 -1.11 0.19 118.16 117.10 2b38 n LYS 25 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 58.31 58.60 2b38 n LYS 25 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 35.03 33.25 2b38 n LYS 25 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2b38 n ASP 26 N -3.05 0.00 0.00 3.14 5.68 -1.26 -4.48 116.55 116.58 2b38 n ASP 26 Ca -0.18 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 2b38 n ASP 26 Cb 1.06 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.04 2b38 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b38 n GLY 27 N -1.06 0.22 3.75 6.12 0.00 -1.26 -4.85 105.19 108.12 2b38 n GLY 27 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.97 7.61 0.00 1.61 0.01 -1.26 -4.93 113.70 115.77 2b38 s SER 28 Ca 0.00 1.90 0.12 0.00 1.31 0.00 0.00 55.95 59.28 2b38 s SER 28 Cb 0.00 -2.60 0.56 0.00 0.21 0.00 0.00 66.02 64.20 2b38 s SER 28 CO 0.00 0.14 1.30 0.52 0.41 0.00 0.00 173.24 175.61 2b38 n VAL 29 N 1.65 0.84 -2.06 3.43 0.31 -1.26 -2.76 118.33 118.47 2b38 n VAL 29 Ca -0.02 0.21 -0.38 0.00 -0.01 0.00 0.00 64.34 64.14 2b38 n VAL 29 Cb 0.47 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 2b38 n VAL 29 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2b38 s LEU 30 N -2.69 4.07 0.00 7.52 1.02 -1.26 -3.27 118.68 124.07 2b38 s LEU 30 Ca 0.10 2.56 0.00 0.00 0.02 0.00 0.00 54.13 56.81 2b38 s LEU 30 Cb 0.08 -4.10 0.00 0.00 0.02 0.00 0.00 46.19 42.19 2b38 s LEU 30 CO 0.19 -1.03 0.00 -3.20 0.02 0.00 0.00 176.35 172.33