#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 0.02 3.96 0.00 0.00 0.66 -4.82 105.19 105.01 2b38 n GLY 2 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.74 3.05 0.04 1.61 2.12 -1.26 -4.99 118.70 114.53 2b38 s GLU 3 Ca 0.00 -1.06 0.03 0.00 0.36 0.00 0.00 54.97 54.30 2b38 s GLU 3 Cb 0.00 -2.75 -0.02 0.00 0.26 0.00 0.00 34.13 31.61 2b38 s GLU 3 CO 0.00 0.09 -0.09 0.95 -0.54 0.00 0.00 175.26 175.66 2b38 s THR 4 N -2.19 0.69 -0.78 -1.70 -4.23 -1.26 0.02 115.64 106.19 2b38 s THR 4 Ca 0.44 -0.99 -0.05 0.00 -1.18 0.00 0.00 61.69 59.90 2b38 s THR 4 Cb -0.09 -0.70 0.02 0.00 1.34 0.00 0.00 72.50 73.07 2b38 s THR 4 CO 0.30 -0.24 2.77 0.00 -0.54 0.00 0.00 174.62 176.92 2b38 h LEU 6 N 4.86 1.01 0.00 0.00 5.85 -1.86 0.53 115.31 125.70 2b38 h LEU 6 Ca 0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.23 2b38 h LEU 6 Cb 0.65 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2b38 h LEU 6 CO 1.06 0.66 -0.00 0.18 -0.34 0.00 0.00 178.44 180.01 2b38 n LEU 7 N -4.48 0.59 0.00 2.25 7.99 -1.26 -4.90 117.00 117.20 2b38 n LEU 7 Ca 0.14 0.55 0.00 0.00 -0.01 0.00 0.00 56.01 56.70 2b38 n LEU 7 Cb 0.16 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.10 2b38 n LEU 7 CO 0.33 -0.13 0.00 0.61 -1.51 0.00 0.00 177.39 176.69 2b38 n GLY 8 N 1.36 2.69 3.29 -0.72 0.00 0.18 -5.09 105.19 106.90 2b38 n GLY 8 Ca 0.06 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.20 0.05 0.47 2.61 2.01 -1.26 -4.87 115.64 114.46 2b38 s THR 9 Ca 0.00 -0.44 -0.24 0.00 0.31 0.00 0.00 61.69 61.32 2b38 s THR 9 Cb 0.00 -0.77 -0.07 0.00 0.01 0.00 0.00 72.50 71.67 2b38 s THR 9 CO 0.00 -0.24 1.34 0.00 -0.69 0.00 0.00 174.62 175.03 2b38 h TYR 11 N 2.10 0.01 -3.74 0.00 -1.99 -1.94 -3.47 116.97 107.94 2b38 h TYR 11 Ca -0.50 -0.01 -0.49 0.00 2.00 0.00 0.00 58.73 59.73 2b38 h TYR 11 Cb 1.27 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.97 2b38 h TYR 11 CO 0.50 1.01 0.19 0.99 -0.00 0.00 0.00 178.16 180.85 2b38 s THR 12 N -2.60 4.48 0.33 -2.88 2.01 -1.26 -5.05 115.64 110.67 2b38 s THR 12 Ca -0.05 1.37 -0.26 0.00 0.31 0.00 0.00 61.69 63.07 2b38 s THR 12 Cb 0.08 -3.81 -0.10 0.00 0.01 0.00 0.00 72.50 68.68 2b38 s THR 12 CO 0.82 0.05 0.96 0.42 -0.69 0.00 0.00 174.62 176.18 2b38 s THR 13 N -1.72 4.14 0.00 -0.82 -4.23 -1.26 -3.64 115.64 108.11 2b38 s THR 13 Ca 0.49 1.75 0.00 0.00 -1.18 0.00 0.00 61.69 62.76 2b38 s THR 13 Cb -0.15 -3.96 0.00 0.00 1.34 0.00 0.00 72.50 69.73 2b38 s THR 13 CO 0.20 0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 2b38 n GLY 14 N 0.53 3.30 3.75 3.99 0.00 -1.26 -5.02 105.19 110.48 2b38 n GLY 14 Ca 0.02 0.00 -0.39 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 0.01 3.39 -0.37 0.00 -4.23 0.59 -4.80 115.64 110.22 2b38 s THR 16 Ca 0.32 -1.75 -0.23 0.00 -1.18 0.00 0.00 61.69 58.85 2b38 s THR 16 Cb -0.18 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 70.92 2b38 s THR 16 CO 0.17 -0.24 0.77 0.00 -0.54 0.00 0.00 174.62 174.78 2b38 s ASN 18 N 1.87 6.81 0.37 0.00 2.47 0.21 -4.86 114.94 121.81 2b38 s ASN 18 Ca 0.30 1.35 0.23 0.00 0.42 0.00 0.00 52.86 55.17 2b38 s ASN 18 Cb -0.13 -2.40 1.32 0.00 -1.45 0.00 0.00 41.25 38.59 2b38 s ASN 18 CO 0.17 -0.22 1.49 2.29 -3.72 0.00 0.00 177.10 177.11 2b38 n LYS 19 N -0.37 -0.05 -0.01 0.43 2.85 -1.26 0.16 118.16 119.91 2b38 n LYS 19 Ca 0.04 1.27 0.00 0.00 -1.05 0.00 0.00 58.31 58.57 2b38 n LYS 19 Cb 0.53 -2.35 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 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 -4.98 0.03 -3.71 5.58 9.36 -1.26 -4.78 117.16 117.40 2b38 n TYR 20 Ca 0.37 -0.10 -0.27 0.00 3.32 0.00 0.00 57.90 61.22 2b38 n TYR 20 Cb 1.30 -0.13 0.05 0.00 -0.63 0.00 0.00 39.34 39.93 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 0.09 -6.50 -5.02 2.98 0.63 0.43 -4.97 116.66 104.30 2b38 n ARG 21 Ca 0.00 0.71 -0.32 0.00 -0.92 0.00 0.00 57.85 57.33 2b38 n ARG 21 Cb 0.31 -5.67 -0.15 0.00 0.45 0.00 0.00 32.46 27.39 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 -3.29 2.62 -0.16 5.15 1.01 -0.87 -1.37 120.40 123.49 2b38 s VAL 22 Ca 0.61 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 2b38 s VAL 22 Cb -0.29 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 2b38 s VAL 22 CO 0.75 0.56 1.05 0.00 0.00 0.00 0.00 175.10 177.46 2b38 s THR 24 N 2.66 0.64 0.00 0.00 -4.23 0.49 -4.16 115.64 111.04 2b38 s THR 24 Ca 0.47 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2b38 s THR 24 Cb -0.17 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.12 2b38 s THR 24 CO 0.13 0.18 0.00 0.29 -0.54 0.00 0.00 174.62 174.68 2b38 n LYS 25 N 2.93 0.00 -0.18 3.99 5.02 -1.24 -0.30 118.16 128.38 2b38 n LYS 25 Ca -0.14 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.17 2b38 n LYS 25 Cb 0.57 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.87 2b38 n LYS 25 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2b38 h ASP 26 N 0.00 0.77 0.00 4.39 3.32 -1.89 -3.45 116.42 119.56 2b38 h ASP 26 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2b38 h ASP 26 Cb 0.00 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2b38 h ASP 26 CO 0.00 0.55 0.00 0.61 -1.72 0.00 0.00 179.24 178.68 2b38 n GLY 27 N -1.43 1.07 3.82 2.75 0.00 -1.26 -5.14 105.19 104.99 2b38 n GLY 27 Ca 0.08 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 6.66 0.55 1.61 0.01 -1.26 -4.88 113.70 116.38 2b38 s SER 28 Ca 0.00 1.73 0.31 0.00 1.31 0.00 0.00 55.95 59.30 2b38 s SER 28 Cb 0.00 -2.54 1.56 0.00 0.21 0.00 0.00 66.02 65.25 2b38 s SER 28 CO 0.00 -0.56 2.09 0.58 0.41 0.00 0.00 173.24 175.76 2b38 h VAL 29 N 1.53 0.37 -3.85 3.43 2.07 -1.97 -3.28 116.25 114.55 2b38 h VAL 29 Ca -0.49 -0.48 -0.55 0.00 0.82 0.00 0.00 66.70 66.00 2b38 h VAL 29 Cb 1.19 1.35 0.18 0.00 -1.52 0.00 0.00 31.29 32.49 2b38 h VAL 29 CO 0.60 0.08 0.11 -0.11 0.02 0.00 0.00 177.57 178.27 2b38 n LEU 30 N -3.43 3.43 0.00 2.57 7.94 -1.26 -0.24 117.00 126.00 2b38 n LEU 30 Ca -0.01 0.62 0.00 0.00 -1.11 0.00 0.00 56.01 55.51 2b38 n LEU 30 Cb 0.24 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 42.77 2b38 n LEU 30 CO 0.28 -2.08 0.00 -3.20 -1.11 0.00 0.00 177.39 171.28