#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 1.30 3.64 0.00 0.00 -0.04 -4.82 105.19 105.27 2b38 n GLY 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2b38 n GLY 2 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b38 n GLU 3 N 0.00 0.82 -4.35 1.61 2.13 -1.26 -4.79 120.64 114.80 2b38 n GLU 3 Ca 0.00 0.33 -0.23 0.00 0.66 0.00 0.00 57.16 57.92 2b38 n GLU 3 Cb 0.00 -2.28 -0.11 0.00 0.27 0.00 0.00 31.44 29.32 2b38 n GLU 3 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2b38 s THR 4 N -1.57 1.96 -0.36 6.31 -4.23 -1.26 -0.61 115.64 115.88 2b38 s THR 4 Ca 0.77 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 59.33 2b38 s THR 4 Cb -0.38 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 2b38 s THR 4 CO 0.46 -0.23 2.98 0.00 -0.54 0.00 0.00 174.62 177.29 2b38 h LEU 6 N 4.24 0.71 -0.60 0.00 6.46 -1.76 -0.32 115.31 124.04 2b38 h LEU 6 Ca 0.35 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2b38 h LEU 6 Cb 0.91 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2b38 h LEU 6 CO 0.73 0.71 0.00 -0.11 -0.62 0.00 0.00 178.44 179.15 2b38 n LEU 7 N -4.28 0.89 0.00 2.25 7.94 -1.26 -4.85 117.00 117.68 2b38 n LEU 7 Ca 0.03 -0.42 0.00 0.00 -1.11 0.00 0.00 56.01 54.51 2b38 n LEU 7 Cb 0.23 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.08 2b38 n LEU 7 CO 0.40 0.21 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 2b38 n GLY 8 N 0.83 2.40 0.00 -3.96 0.00 -0.13 -4.99 105.19 99.34 2b38 n GLY 8 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2b38 n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b38 n THR 9 N 0.00 0.00 -4.05 2.61 -1.04 -1.25 -4.88 114.28 105.66 2b38 n THR 9 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2b38 n THR 9 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 2b38 n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b38 h TYR 11 N 5.04 0.00 -3.87 0.00 -1.99 -1.98 -3.46 116.97 110.71 2b38 h TYR 11 Ca -0.32 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 59.89 2b38 h TYR 11 Cb 1.20 0.00 0.05 0.00 2.00 0.00 0.00 36.73 39.98 2b38 h TYR 11 CO 0.57 0.65 0.57 0.99 -0.00 0.00 0.00 178.16 180.94 2b38 s THR 12 N -2.88 3.02 0.07 -2.88 2.01 -1.26 -5.00 115.64 108.72 2b38 s THR 12 Ca 0.02 0.99 -0.24 0.00 0.31 0.00 0.00 61.69 62.77 2b38 s THR 12 Cb 0.08 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 2b38 s THR 12 CO 0.78 0.21 0.73 0.42 -0.69 0.00 0.00 174.62 176.07 2b38 s THR 13 N -1.20 4.67 0.00 -0.82 -4.23 -1.26 -3.76 115.64 109.04 2b38 s THR 13 Ca 0.49 1.56 0.00 0.00 -1.18 0.00 0.00 61.69 62.56 2b38 s THR 13 Cb -0.36 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.41 2b38 s THR 13 CO 0.47 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.59 2b38 n GLY 14 N 2.14 1.03 3.78 3.99 0.00 -1.26 -5.04 105.19 109.83 2b38 n GLY 14 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.45 3.61 -0.41 0.00 -4.23 0.20 -4.81 115.64 109.54 2b38 s THR 16 Ca 0.30 -1.24 -0.24 0.00 -1.18 0.00 0.00 61.69 59.32 2b38 s THR 16 Cb -0.18 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 70.95 2b38 s THR 16 CO 0.17 0.06 0.86 0.00 -0.54 0.00 0.00 174.62 175.17 2b38 s ASN 18 N 2.05 6.77 0.27 0.00 2.47 0.15 -4.88 114.94 121.77 2b38 s ASN 18 Ca 0.34 1.21 0.10 0.00 0.42 0.00 0.00 52.86 54.94 2b38 s ASN 18 Cb -0.12 -2.34 0.87 0.00 -1.45 0.00 0.00 41.25 38.21 2b38 s ASN 18 CO 0.22 -0.15 1.23 2.29 -3.72 0.00 0.00 177.10 176.97 2b38 n LYS 19 N -0.18 -0.05 0.00 0.43 2.85 -1.26 0.17 118.16 120.11 2b38 n LYS 19 Ca 0.02 1.12 0.00 0.00 -1.05 0.00 0.00 58.31 58.40 2b38 n LYS 19 Cb 0.53 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2b38 n LYS 19 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2b38 n TYR 20 N -4.90 0.00 -3.66 5.58 9.36 -1.26 -4.77 117.16 117.50 2b38 n TYR 20 Ca 0.25 -0.04 -0.26 0.00 3.32 0.00 0.00 57.90 61.16 2b38 n TYR 20 Cb 0.84 -0.11 0.05 0.00 -0.63 0.00 0.00 39.34 39.50 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 0.08 -6.59 -5.06 2.98 3.00 0.45 -4.96 116.66 106.56 2b38 n ARG 21 Ca 0.00 0.73 -0.32 0.00 -0.00 0.00 0.00 57.85 58.26 2b38 n ARG 21 Cb 0.26 -5.70 -0.16 0.00 0.00 0.00 0.00 32.46 26.86 2b38 n ARG 21 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2b38 s VAL 22 N -3.28 2.47 -0.17 5.15 1.01 -0.85 -0.89 120.40 123.83 2b38 s VAL 22 Ca 0.59 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 2b38 s VAL 22 Cb -0.28 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2b38 s VAL 22 CO 0.73 0.55 0.81 0.00 0.00 0.00 0.00 175.10 177.20 2b38 s THR 24 N 2.14 1.97 0.00 0.00 -4.23 0.22 -4.13 115.64 111.60 2b38 s THR 24 Ca 0.37 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 2b38 s THR 24 Cb -0.16 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 71.96 2b38 s THR 24 CO 0.12 0.54 0.00 1.17 -0.54 0.00 0.00 174.62 175.91 2b38 n LYS 25 N 3.74 0.00 -1.43 3.99 4.81 -1.17 -0.63 118.16 127.47 2b38 n LYS 25 Ca -0.20 0.17 -0.25 0.00 -0.87 0.00 0.00 58.31 57.16 2b38 n LYS 25 Cb 0.52 -0.59 -0.07 0.00 0.02 0.00 0.00 35.03 34.91 2b38 n LYS 25 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2b38 n ASP 26 N -1.46 6.35 0.00 3.14 8.00 -1.26 -4.77 116.55 126.55 2b38 n ASP 26 Ca 0.00 -3.08 0.00 0.00 0.71 0.00 0.00 54.79 52.42 2b38 n ASP 26 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 39.83 2b38 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b38 n GLY 27 N 1.18 1.01 3.88 0.44 0.00 -1.26 -4.91 105.19 105.52 2b38 n GLY 27 Ca 0.49 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 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 6.48 0.52 1.61 0.01 -1.26 -4.84 113.70 116.22 2b38 s SER 28 Ca 0.00 1.15 0.24 0.00 1.31 0.00 0.00 55.95 58.65 2b38 s SER 28 Cb 0.00 -2.33 1.42 0.00 0.21 0.00 0.00 66.02 65.32 2b38 s SER 28 CO 0.00 -0.46 2.10 0.58 0.41 0.00 0.00 173.24 175.87 2b38 h VAL 29 N 0.91 0.71 -4.00 3.43 2.07 -1.91 -3.10 116.25 114.37 2b38 h VAL 29 Ca -0.47 -0.42 -0.55 0.00 0.82 0.00 0.00 66.70 66.08 2b38 h VAL 29 Cb 1.19 1.25 0.17 0.00 -1.52 0.00 0.00 31.29 32.38 2b38 h VAL 29 CO 0.63 0.10 0.34 0.18 0.02 0.00 0.00 177.57 178.84 2b38 n LEU 30 N -3.88 4.86 0.00 2.57 4.77 -1.26 -0.86 117.00 123.19 2b38 n LEU 30 Ca -0.02 0.73 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 2b38 n LEU 30 Cb 0.20 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.80 2b38 n LEU 30 CO 0.31 -1.49 0.00 -3.20 -1.33 0.00 0.00 177.39 171.68