#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 3.72 0.00 0.00 0.00 -1.07 -4.85 105.19 103.00 2b38 n GLY 2 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2b38 n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2b38 n GLU 3 N 0.00 1.49 -3.82 1.61 0.28 -1.26 -5.05 120.64 113.89 2b38 n GLU 3 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.90 2b38 n GLU 3 Cb 0.00 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.79 2b38 n GLU 3 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2b38 s THR 4 N 1.11 0.11 -0.93 3.84 -4.23 -1.26 -3.25 115.64 111.03 2b38 s THR 4 Ca 0.00 -0.91 -0.06 0.00 -1.18 0.00 0.00 61.69 59.55 2b38 s THR 4 Cb 0.00 -1.03 0.01 0.00 1.34 0.00 0.00 72.50 72.82 2b38 s THR 4 CO 0.00 -0.50 2.78 0.00 -0.54 0.00 0.00 174.62 176.36 2b38 h LEU 6 N 5.24 0.72 -0.75 0.00 3.38 -1.85 -0.84 115.31 121.21 2b38 h LEU 6 Ca 0.57 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.36 2b38 h LEU 6 Cb 0.59 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2b38 h LEU 6 CO 1.17 0.73 -0.24 0.25 0.09 0.00 0.00 178.44 180.44 2b38 h LEU 7 N 0.74 0.00 0.00 1.67 5.85 -1.97 -3.46 115.31 118.14 2b38 h LEU 7 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2b38 h LEU 7 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2b38 h LEU 7 CO 0.00 0.24 0.00 0.61 -0.34 0.00 0.00 178.44 178.95 2b38 n GLY 8 N 0.50 1.38 3.27 3.75 0.00 -0.32 -5.10 105.19 108.67 2b38 n GLY 8 Ca 0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.23 0.06 0.48 2.61 2.01 -1.26 -4.88 115.64 114.44 2b38 s THR 9 Ca 0.00 -0.50 -0.24 0.00 0.31 0.00 0.00 61.69 61.26 2b38 s THR 9 Cb 0.00 -0.78 -0.07 0.00 0.01 0.00 0.00 72.50 71.66 2b38 s THR 9 CO 0.00 -0.27 1.40 0.00 -0.69 0.00 0.00 174.62 175.05 2b38 h TYR 11 N 2.04 0.13 -3.57 0.00 -1.99 -1.96 -3.45 116.97 108.16 2b38 h TYR 11 Ca -0.51 -0.10 -0.52 0.00 2.00 0.00 0.00 58.73 59.61 2b38 h TYR 11 Cb 1.28 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.97 2b38 h TYR 11 CO 0.49 1.10 0.14 0.99 -0.00 0.00 0.00 178.16 180.88 2b38 s THR 12 N -2.67 4.48 -0.02 -2.88 2.01 -1.26 -5.05 115.64 110.26 2b38 s THR 12 Ca -0.02 1.45 -0.24 0.00 0.31 0.00 0.00 61.69 63.19 2b38 s THR 12 Cb 0.09 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2b38 s THR 12 CO 0.83 0.30 0.73 0.42 -0.69 0.00 0.00 174.62 176.22 2b38 s THR 13 N -1.41 4.92 0.00 -0.82 -4.23 -1.26 -3.75 115.64 109.09 2b38 s THR 13 Ca 0.41 1.53 0.00 0.00 -1.18 0.00 0.00 61.69 62.45 2b38 s THR 13 Cb -0.19 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.58 2b38 s THR 13 CO 0.23 0.29 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 2b38 n GLY 14 N 2.81 2.59 3.85 3.99 0.00 -1.26 -5.08 105.19 112.08 2b38 n GLY 14 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.32 2.54 -0.43 0.00 -4.23 0.10 -4.81 115.64 107.49 2b38 s THR 16 Ca 0.32 -1.77 -0.23 0.00 -1.18 0.00 0.00 61.69 58.83 2b38 s THR 16 Cb -0.15 -2.18 0.02 0.00 1.34 0.00 0.00 72.50 71.53 2b38 s THR 16 CO 0.17 0.01 0.79 0.00 -0.54 0.00 0.00 174.62 175.05 2b38 s ASN 18 N 2.06 6.58 0.35 0.00 4.22 0.18 -4.82 114.94 123.52 2b38 s ASN 18 Ca 0.30 1.30 0.29 0.00 -2.14 0.00 0.00 52.86 52.62 2b38 s ASN 18 Cb -0.12 -2.39 1.14 0.00 1.28 0.00 0.00 41.25 41.15 2b38 s ASN 18 CO 0.21 -0.45 1.10 2.29 -2.04 0.00 0.00 177.10 178.22 2b38 n LYS 19 N -1.32 -0.01 -0.27 3.55 -0.00 -1.26 0.16 118.16 119.01 2b38 n LYS 19 Ca 0.04 0.82 -0.01 0.00 -0.00 0.00 0.00 58.31 59.17 2b38 n LYS 19 Cb 0.54 -1.76 0.09 0.00 -0.00 0.00 0.00 35.03 33.90 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 -3.73 0.65 -4.05 5.58 9.36 -1.26 -4.81 117.16 118.91 2b38 n TYR 20 Ca 0.30 -0.41 -0.33 0.00 3.32 0.00 0.00 57.90 60.77 2b38 n TYR 20 Cb 1.27 -0.29 -0.00 0.00 -0.63 0.00 0.00 39.34 39.69 2b38 n TYR 20 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2b38 n ARG 21 N 0.13 -4.11 -4.13 2.98 1.85 0.43 -4.95 116.66 108.87 2b38 n ARG 21 Ca 0.10 0.47 -0.27 0.00 -1.00 0.00 0.00 57.85 57.15 2b38 n ARG 21 Cb 0.61 -5.27 -0.06 0.00 -1.05 0.00 0.00 32.46 26.69 2b38 n ARG 21 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2b38 s VAL 22 N -3.26 4.17 -0.17 8.89 1.01 -0.92 -0.77 120.40 129.34 2b38 s VAL 22 Ca 0.70 -1.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 2b38 s VAL 22 Cb -0.37 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2b38 s VAL 22 CO 0.86 -0.09 0.30 0.00 0.00 0.00 0.00 175.10 176.17 2b38 s THR 24 N 0.60 1.34 0.00 0.00 -4.23 0.14 -3.39 115.64 110.10 2b38 s THR 24 Ca 0.16 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2b38 s THR 24 Cb -0.13 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.49 2b38 s THR 24 CO 0.04 0.40 0.00 1.17 -0.54 0.00 0.00 174.62 175.70 2b38 n LYS 25 N 3.97 3.53 -0.04 3.99 4.81 0.10 0.00 118.16 134.53 2b38 n LYS 25 Ca -0.21 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.09 2b38 n LYS 25 Cb 0.52 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.45 2b38 n LYS 25 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2b38 h ASP 26 N 0.00 0.09 0.00 3.14 2.03 -1.85 -3.44 116.42 116.39 2b38 h ASP 26 Ca 0.00 -0.79 -0.11 0.00 -0.73 0.00 0.00 57.03 55.40 2b38 h ASP 26 Cb 0.00 -0.03 -0.09 0.00 -0.83 0.00 0.00 39.33 38.38 2b38 h ASP 26 CO 0.00 0.87 -0.16 0.61 -1.03 0.00 0.00 179.24 179.54 2b38 n GLY 27 N 1.07 0.79 3.74 7.15 0.00 -1.26 -5.13 105.19 111.55 2b38 n GLY 27 Ca -0.10 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.68 7.19 0.36 1.61 0.01 -1.26 -4.92 113.70 116.00 2b38 s SER 28 Ca 0.06 2.16 0.06 0.00 1.31 0.00 0.00 55.95 59.54 2b38 s SER 28 Cb 0.27 -2.61 0.75 0.00 0.21 0.00 0.00 66.02 64.64 2b38 s SER 28 CO -0.08 -0.29 1.96 0.58 0.41 0.00 0.00 173.24 175.83 2b38 h VAL 29 N 3.73 1.02 -0.95 3.43 2.07 -2.00 -0.58 116.25 122.97 2b38 h VAL 29 Ca -0.44 -0.25 -0.51 0.00 0.82 0.00 0.00 66.70 66.31 2b38 h VAL 29 Cb 1.21 0.21 -0.29 0.00 -1.52 0.00 0.00 31.29 30.91 2b38 h VAL 29 CO 0.73 0.14 0.66 0.00 0.02 0.00 0.00 177.57 179.11 2b38 n LEU 30 N -4.48 6.70 0.00 2.57 -0.00 -1.26 -4.93 117.00 115.60 2b38 n LEU 30 Ca 0.10 -3.60 0.00 0.00 -0.00 0.00 0.00 56.01 52.51 2b38 n LEU 30 Cb 0.23 -0.85 0.00 0.00 -0.00 0.00 0.00 43.42 42.80 2b38 n LEU 30 CO 0.34 1.09 0.00 0.59 -0.00 0.00 0.00 177.39 179.40