#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 3.02 3.12 0.00 0.00 -0.90 -4.57 105.19 105.87 2b38 n GLY 2 Ca 0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 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 4.37 0.68 0.18 1.61 2.56 -1.26 -5.07 118.70 121.76 2b38 s GLU 3 Ca 0.53 -1.15 0.11 0.00 0.00 0.00 0.00 54.97 54.46 2b38 s GLU 3 Cb 0.14 0.25 -0.04 0.00 2.00 0.00 0.00 34.13 36.47 2b38 s GLU 3 CO 0.05 -0.16 -0.23 0.95 -0.56 0.00 0.00 175.26 175.31 2b38 s THR 4 N -3.91 2.23 -0.80 -1.70 -4.23 -1.26 -0.39 115.64 105.58 2b38 s THR 4 Ca 0.07 -1.95 -0.05 0.00 -1.18 0.00 0.00 61.69 58.57 2b38 s THR 4 Cb 0.07 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.88 2b38 s THR 4 CO -0.10 -0.11 2.82 0.00 -0.54 0.00 0.00 174.62 176.69 2b38 h LEU 6 N 5.01 0.97 -0.04 0.00 5.85 -1.86 0.14 115.31 125.38 2b38 h LEU 6 Ca 0.52 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.27 2b38 h LEU 6 Cb 0.67 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2b38 h LEU 6 CO 1.07 0.57 0.00 0.18 -0.34 0.00 0.00 178.44 179.92 2b38 n LEU 7 N -4.57 0.47 0.00 2.25 7.99 -1.26 -4.89 117.00 116.99 2b38 n LEU 7 Ca 0.17 0.55 0.00 0.00 -0.01 0.00 0.00 56.01 56.72 2b38 n LEU 7 Cb 0.27 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 43.18 2b38 n LEU 7 CO 0.29 -0.13 0.00 0.61 -1.51 0.00 0.00 177.39 176.65 2b38 n GLY 8 N 1.27 2.52 3.29 -0.72 0.00 0.47 -5.08 105.19 106.95 2b38 n GLY 8 Ca 0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.24 0.05 0.32 2.61 2.01 -1.25 -4.88 115.64 114.26 2b38 s THR 9 Ca 0.00 -0.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 2b38 s THR 9 Cb 0.00 -0.69 -0.11 0.00 0.01 0.00 0.00 72.50 71.71 2b38 s THR 9 CO 0.00 -0.21 1.44 0.00 -0.69 0.00 0.00 174.62 175.16 2b38 h TYR 11 N 3.84 0.03 -3.81 0.00 -1.99 -1.96 -3.45 116.97 109.62 2b38 h TYR 11 Ca -0.49 -0.02 -0.50 0.00 2.00 0.00 0.00 58.73 59.72 2b38 h TYR 11 Cb 1.23 -0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.97 2b38 h TYR 11 CO 0.56 1.02 0.47 0.99 -0.00 0.00 0.00 178.16 181.19 2b38 s THR 12 N -2.70 3.52 0.14 -2.88 2.01 -1.26 -5.01 115.64 109.45 2b38 s THR 12 Ca 0.01 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 2b38 s THR 12 Cb 0.10 -3.95 -0.06 0.00 0.01 0.00 0.00 72.50 68.59 2b38 s THR 12 CO 0.82 0.34 0.96 0.42 -0.69 0.00 0.00 174.62 176.47 2b38 s THR 13 N -1.19 4.41 0.00 -0.82 -4.23 -1.26 -3.47 115.64 109.07 2b38 s THR 13 Ca 0.45 2.07 0.00 0.00 -1.18 0.00 0.00 61.69 63.03 2b38 s THR 13 Cb -0.31 -4.32 0.00 0.00 1.34 0.00 0.00 72.50 69.21 2b38 s THR 13 CO 0.40 0.35 0.00 0.61 -0.54 0.00 0.00 174.62 175.44 2b38 n GLY 14 N 2.10 1.53 3.82 3.99 0.00 -1.26 -5.06 105.19 110.31 2b38 n GLY 14 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.21 2.87 -0.36 0.00 -4.23 0.12 -4.83 115.64 108.00 2b38 s THR 16 Ca 0.32 -1.53 -0.22 0.00 -1.18 0.00 0.00 61.69 59.07 2b38 s THR 16 Cb -0.18 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.33 2b38 s THR 16 CO 0.19 0.07 0.72 0.00 -0.54 0.00 0.00 174.62 175.06 2b38 s ASN 18 N 1.80 6.87 0.36 0.00 2.47 0.20 -4.87 114.94 121.77 2b38 s ASN 18 Ca 0.28 1.39 0.21 0.00 0.42 0.00 0.00 52.86 55.17 2b38 s ASN 18 Cb -0.14 -2.42 1.28 0.00 -1.45 0.00 0.00 41.25 38.53 2b38 s ASN 18 CO 0.16 -0.19 1.47 2.29 -3.72 0.00 0.00 177.10 177.11 2b38 n LYS 19 N -0.20 -0.05 0.00 0.43 2.85 -1.26 0.16 118.16 120.09 2b38 n LYS 19 Ca 0.03 1.27 0.00 0.00 -1.05 0.00 0.00 58.31 58.56 2b38 n LYS 19 Cb 0.53 -2.32 0.00 0.00 -0.65 0.00 0.00 35.03 32.59 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 -5.03 0.00 -3.77 5.58 9.36 -1.26 -4.77 117.16 117.26 2b38 n TYR 20 Ca 0.36 -0.05 -0.27 0.00 3.32 0.00 0.00 57.90 61.26 2b38 n TYR 20 Cb 1.24 -0.11 0.05 0.00 -0.63 0.00 0.00 39.34 39.89 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 -6.63 -5.17 2.98 0.63 0.43 -4.96 116.66 104.02 2b38 n ARG 21 Ca 0.00 0.70 -0.32 0.00 -0.92 0.00 0.00 57.85 57.31 2b38 n ARG 21 Cb 0.26 -5.67 -0.16 0.00 0.45 0.00 0.00 32.46 27.35 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 -3.31 2.31 0.04 5.15 1.01 -0.87 -1.24 120.40 123.49 2b38 s VAL 22 Ca 0.62 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2b38 s VAL 22 Cb -0.29 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 2b38 s VAL 22 CO 0.79 0.57 1.11 0.00 0.00 0.00 0.00 175.10 177.57 2b38 s THR 24 N 1.04 1.45 0.00 0.00 -4.23 0.89 -4.55 115.64 110.24 2b38 s THR 24 Ca 0.56 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2b38 s THR 24 Cb -0.26 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.36 2b38 s THR 24 CO 0.29 0.35 0.00 2.29 -0.54 0.00 0.00 174.62 177.00 2b38 n LYS 25 N 2.45 0.39 -0.18 3.99 2.85 -0.07 0.11 118.16 127.70 2b38 n LYS 25 Ca -0.15 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.10 2b38 n LYS 25 Cb 0.54 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.99 2b38 n LYS 25 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2b38 h ASP 26 N 0.00 -0.26 0.00 -5.58 3.04 -1.94 -3.40 116.42 108.28 2b38 h ASP 26 Ca 0.00 0.13 -0.06 0.00 -3.24 0.00 0.00 57.03 53.87 2b38 h ASP 26 Cb 0.00 0.24 -0.05 0.00 -1.04 0.00 0.00 39.33 38.48 2b38 h ASP 26 CO 0.00 -0.10 -0.07 0.61 -2.04 0.00 0.00 179.24 177.64 2b38 n GLY 27 N -1.34 -0.05 3.48 7.15 0.00 -1.26 -5.12 105.19 108.05 2b38 n GLY 27 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.36 -0.58 0.31 1.61 0.01 -1.26 -5.03 113.70 108.38 2b38 s SER 28 Ca 0.03 0.93 0.11 0.00 1.31 0.00 0.00 55.95 58.33 2b38 s SER 28 Cb 0.14 0.91 0.47 0.00 0.21 0.00 0.00 66.02 67.76 2b38 s SER 28 CO -0.04 -0.36 1.68 0.58 0.41 0.00 0.00 173.24 175.51 2b38 h VAL 29 N 3.79 1.38 -3.84 3.43 2.07 -1.93 -0.16 116.25 120.98 2b38 h VAL 29 Ca -0.28 -1.85 -0.54 0.00 0.82 0.00 0.00 66.70 64.84 2b38 h VAL 29 Cb 1.16 2.00 0.19 0.00 -1.52 0.00 0.00 31.29 33.12 2b38 h VAL 29 CO 0.24 0.53 0.05 0.18 0.02 0.00 0.00 177.57 178.58 2b38 n LEU 30 N -3.88 3.06 0.00 2.57 4.32 -1.26 -3.33 117.00 118.48 2b38 n LEU 30 Ca -0.01 0.58 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 2b38 n LEU 30 Cb 0.55 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.95 2b38 n LEU 30 CO 0.41 -2.24 0.00 -3.20 -1.22 0.00 0.00 177.39 171.14