#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 -0.35 3.47 0.00 0.00 -0.50 -4.96 105.19 102.84 2b38 n GLY 2 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.41 1.15 0.22 1.61 2.56 -1.26 -5.11 118.70 112.46 2b38 s GLU 3 Ca 0.21 -0.16 0.11 0.00 0.00 0.00 0.00 54.97 55.13 2b38 s GLU 3 Cb -0.09 0.54 -0.05 0.00 2.00 0.00 0.00 34.13 36.53 2b38 s GLU 3 CO 0.26 -0.45 -0.22 0.95 -0.56 0.00 0.00 175.26 175.25 2b38 s THR 4 N -2.66 2.45 -1.00 -1.70 -4.23 -1.26 -1.59 115.64 105.66 2b38 s THR 4 Ca -0.03 -2.11 -0.06 0.00 -1.18 0.00 0.00 61.69 58.31 2b38 s THR 4 Cb -0.01 -2.21 0.04 0.00 1.34 0.00 0.00 72.50 71.66 2b38 s THR 4 CO -0.04 -0.19 2.70 0.00 -0.54 0.00 0.00 174.62 176.55 2b38 h LEU 6 N 5.27 0.99 -1.63 0.00 5.85 -1.83 0.06 115.31 124.02 2b38 h LEU 6 Ca 0.59 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.27 2b38 h LEU 6 Cb 0.53 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2b38 h LEU 6 CO 1.23 0.71 -0.10 0.25 -0.34 0.00 0.00 178.44 180.19 2b38 h LEU 7 N 1.17 0.00 0.00 2.25 5.85 -2.00 -3.45 115.31 119.13 2b38 h LEU 7 Ca 0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2b38 h LEU 7 Cb -0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2b38 h LEU 7 CO -0.08 0.10 0.00 0.61 -0.34 0.00 0.00 178.44 178.73 2b38 n GLY 8 N -0.23 1.19 3.26 3.75 0.00 0.01 -5.09 105.19 108.08 2b38 n GLY 8 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.64 0.08 0.36 2.61 2.01 -1.25 -4.92 115.64 113.89 2b38 s THR 9 Ca 0.00 -0.69 -0.28 0.00 0.31 0.00 0.00 61.69 61.02 2b38 s THR 9 Cb 0.00 -1.02 -0.12 0.00 0.01 0.00 0.00 72.50 71.38 2b38 s THR 9 CO 0.00 -0.38 1.43 0.00 -0.69 0.00 0.00 174.62 174.98 2b38 h TYR 11 N 2.98 0.00 -2.86 0.00 -1.99 -1.95 -3.45 116.97 109.70 2b38 h TYR 11 Ca -0.49 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 59.59 2b38 h TYR 11 Cb 1.25 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.92 2b38 h TYR 11 CO 0.53 0.20 -0.51 0.99 -0.00 0.00 0.00 178.16 179.37 2b38 s THR 12 N -3.15 5.27 0.38 -2.88 2.01 -1.26 -5.09 115.64 110.92 2b38 s THR 12 Ca 0.03 -0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.63 2b38 s THR 12 Cb 0.07 -3.43 -0.10 0.00 0.01 0.00 0.00 72.50 69.06 2b38 s THR 12 CO 0.73 0.38 0.99 0.42 -0.69 0.00 0.00 174.62 176.45 2b38 s THR 13 N -1.25 4.06 0.00 -0.82 -4.23 -1.26 -3.53 115.64 108.61 2b38 s THR 13 Ca 0.24 1.55 0.00 0.00 -1.18 0.00 0.00 61.69 62.30 2b38 s THR 13 Cb -0.12 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 69.93 2b38 s THR 13 CO 0.15 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2b38 n GLY 14 N 0.20 1.51 3.86 3.99 0.00 -1.26 -5.02 105.19 108.47 2b38 n GLY 14 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.88 3.34 -0.42 0.00 -4.23 0.31 -4.78 115.64 108.98 2b38 s THR 16 Ca 0.15 -1.31 -0.24 0.00 -1.18 0.00 0.00 61.69 59.11 2b38 s THR 16 Cb -0.12 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.17 2b38 s THR 16 CO 0.04 0.09 0.83 0.00 -0.54 0.00 0.00 174.62 175.04 2b38 s ASN 18 N 2.04 6.42 0.52 0.00 2.20 0.64 -4.85 114.94 121.91 2b38 s ASN 18 Ca 0.33 0.93 0.47 0.00 -0.94 0.00 0.00 52.86 53.64 2b38 s ASN 18 Cb -0.12 -2.24 1.63 0.00 -2.00 0.00 0.00 41.25 38.52 2b38 s ASN 18 CO 0.21 -0.39 1.46 2.29 -2.94 0.00 0.00 177.10 177.74 2b38 n LYS 19 N -1.49 -0.00 -0.07 3.55 -0.00 -1.26 0.20 118.16 119.09 2b38 n LYS 19 Ca 0.00 1.02 0.01 0.00 -0.00 0.00 0.00 58.31 59.35 2b38 n LYS 19 Cb 0.54 -2.35 0.04 0.00 -0.00 0.00 0.00 35.03 33.27 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 -3.82 0.16 -3.51 5.58 9.36 -1.26 -4.81 117.16 118.86 2b38 n TYR 20 Ca 0.42 -0.07 -0.25 0.00 3.32 0.00 0.00 57.90 61.32 2b38 n TYR 20 Cb 1.89 -0.05 0.06 0.00 -0.63 0.00 0.00 39.34 40.61 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 -0.14 -6.77 -5.08 2.98 0.63 0.54 -4.98 116.66 103.84 2b38 n ARG 21 Ca 0.03 0.80 -0.29 0.00 -0.92 0.00 0.00 57.85 57.48 2b38 n ARG 21 Cb 0.17 -5.78 -0.16 0.00 0.45 0.00 0.00 32.46 27.13 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 1.76 0.07 5.15 1.01 -0.95 -1.47 120.40 122.69 2b38 s VAL 22 Ca 0.53 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 2b38 s VAL 22 Cb -0.24 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 2b38 s VAL 22 CO 0.66 0.50 1.35 0.00 0.00 0.00 0.00 175.10 177.61 2b38 s THR 24 N 1.49 1.17 -0.01 0.00 2.01 0.15 -1.02 115.64 119.43 2b38 s THR 24 Ca 0.63 -0.63 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 2b38 s THR 24 Cb -0.34 -0.98 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 2b38 s THR 24 CO 0.29 0.33 -0.01 1.17 -0.69 0.00 0.00 174.62 175.71 2b38 n LYS 25 N 2.75 0.01 0.00 4.92 4.81 -1.26 -0.53 118.16 128.86 2b38 n LYS 25 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2b38 n LYS 25 Cb 0.55 -0.84 0.00 0.00 0.02 0.00 0.00 35.03 34.76 2b38 n LYS 25 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2b38 n ASP 26 N -2.70 0.72 -1.86 3.14 2.03 -1.26 -5.00 116.55 111.62 2b38 n ASP 26 Ca -0.01 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.22 2b38 n ASP 26 Cb 0.51 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.80 2b38 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b38 n GLY 27 N 0.00 2.75 3.73 0.27 0.00 -1.26 -4.90 105.19 105.78 2b38 n GLY 27 Ca 0.00 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 2.03 7.12 0.35 1.61 0.01 -1.26 -4.93 113.70 118.62 2b38 s SER 28 Ca 0.43 2.13 0.06 0.00 1.31 0.00 0.00 55.95 59.89 2b38 s SER 28 Cb 0.21 -2.60 0.74 0.00 0.21 0.00 0.00 66.02 64.58 2b38 s SER 28 CO 0.00 -0.38 1.91 0.58 0.41 0.00 0.00 173.24 175.77 2b38 h VAL 29 N 4.00 0.95 -0.48 3.43 2.07 -2.04 -2.61 116.25 121.57 2b38 h VAL 29 Ca -0.43 -0.27 -0.35 0.00 0.82 0.00 0.00 66.70 66.47 2b38 h VAL 29 Cb 1.21 0.11 -0.34 0.00 -1.52 0.00 0.00 31.29 30.75 2b38 h VAL 29 CO 0.76 0.14 -0.85 -0.11 0.02 0.00 0.00 177.57 177.53 2b38 n LEU 30 N -4.51 3.42 0.00 2.57 7.94 -1.26 -5.10 117.00 120.06 2b38 n LEU 30 Ca 0.14 -3.97 0.00 0.00 -1.11 0.00 0.00 56.01 51.07 2b38 n LEU 30 Cb 0.32 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.12 2b38 n LEU 30 CO 0.32 1.60 0.00 0.59 -1.11 0.00 0.00 177.39 178.79