#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 0.00 0.59 0.00 0.00 -1.26 -4.72 105.19 99.80 2b38 n GLY 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.12 -3.88 1.61 0.00 -1.26 -5.15 120.64 112.08 2b38 n GLU 3 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 57.16 56.81 2b38 n GLU 3 Cb 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 31.44 31.69 2b38 n GLU 3 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2b38 s THR 4 N -2.56 0.12 -0.87 3.84 -4.23 -1.26 -4.00 115.64 106.66 2b38 s THR 4 Ca 0.03 -0.97 -0.05 0.00 -1.18 0.00 0.00 61.69 59.52 2b38 s THR 4 Cb -0.01 -0.91 0.02 0.00 1.34 0.00 0.00 72.50 72.95 2b38 s THR 4 CO 0.01 -0.53 2.76 0.00 -0.54 0.00 0.00 174.62 176.32 2b38 h LEU 6 N 5.08 1.06 -0.19 0.00 -0.00 -1.86 -0.69 115.31 118.72 2b38 h LEU 6 Ca 0.55 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.39 2b38 h LEU 6 Cb 0.61 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2b38 h LEU 6 CO 1.13 0.78 0.00 0.25 -0.00 0.00 0.00 178.44 180.61 2b38 h LEU 7 N 1.25 0.00 0.00 0.17 5.85 -1.98 -3.46 115.31 117.13 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 -0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2b38 h LEU 7 CO -0.07 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.64 2b38 n GLY 8 N 1.00 2.75 3.31 3.75 0.00 -0.26 -5.08 105.19 110.65 2b38 n GLY 8 Ca 0.04 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.16 0.02 0.45 2.61 2.01 -1.26 -4.83 115.64 114.48 2b38 s THR 9 Ca 0.00 -0.16 -0.22 0.00 0.31 0.00 0.00 61.69 61.62 2b38 s THR 9 Cb 0.00 -0.64 -0.09 0.00 0.01 0.00 0.00 72.50 71.78 2b38 s THR 9 CO 0.00 -0.09 1.03 0.00 -0.69 0.00 0.00 174.62 174.87 2b38 h TYR 11 N 1.95 0.00 -3.93 0.00 -1.99 -1.98 -3.46 116.97 107.56 2b38 h TYR 11 Ca -0.49 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 59.72 2b38 h TYR 11 Cb 1.21 0.00 0.08 0.00 2.00 0.00 0.00 36.73 40.02 2b38 h TYR 11 CO 0.58 0.00 0.61 0.99 -0.00 0.00 0.00 178.16 180.34 2b38 s THR 12 N -3.19 2.68 0.07 -2.88 2.01 -1.26 -5.01 115.64 108.06 2b38 s THR 12 Ca 0.07 0.62 -0.15 0.00 0.31 0.00 0.00 61.69 62.55 2b38 s THR 12 Cb 0.08 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 2b38 s THR 12 CO 0.66 0.10 0.49 0.42 -0.69 0.00 0.00 174.62 175.61 2b38 s THR 13 N -1.24 4.91 0.00 -0.82 -4.23 -1.26 -4.03 115.64 108.97 2b38 s THR 13 Ca 0.55 0.88 0.00 0.00 -1.18 0.00 0.00 61.69 61.94 2b38 s THR 13 Cb -0.38 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.70 2b38 s THR 13 CO 0.49 0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.62 2b38 n GLY 14 N 1.38 2.98 3.81 3.99 0.00 -1.26 -5.02 105.19 111.07 2b38 n GLY 14 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.03 3.24 -0.32 0.00 -4.23 -0.46 -4.80 115.64 108.03 2b38 s THR 16 Ca 0.29 -1.30 -0.24 0.00 -1.18 0.00 0.00 61.69 59.27 2b38 s THR 16 Cb -0.19 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2b38 s THR 16 CO 0.19 0.13 0.82 0.00 -0.54 0.00 0.00 174.62 175.22 2b38 s ASN 18 N 1.67 6.49 0.45 0.00 2.20 0.95 -4.87 114.94 121.82 2b38 s ASN 18 Ca 0.33 0.76 0.39 0.00 -0.94 0.00 0.00 52.86 53.40 2b38 s ASN 18 Cb -0.14 -2.16 1.43 0.00 -2.00 0.00 0.00 41.25 38.38 2b38 s ASN 18 CO 0.14 -0.16 1.34 2.29 -2.94 0.00 0.00 177.10 177.77 2b38 n LYS 19 N -0.72 -0.01 -0.10 3.55 -0.00 -1.26 0.16 118.16 119.78 2b38 n LYS 19 Ca -0.01 0.98 0.01 0.00 -0.00 0.00 0.00 58.31 59.28 2b38 n LYS 19 Cb 0.53 -2.15 0.04 0.00 -0.00 0.00 0.00 35.03 33.46 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 -3.90 0.22 -4.04 5.58 9.36 -1.26 -4.80 117.16 118.32 2b38 n TYR 20 Ca 0.37 -0.11 -0.32 0.00 3.32 0.00 0.00 57.90 61.17 2b38 n TYR 20 Cb 1.62 -0.15 -0.00 0.00 -0.63 0.00 0.00 39.34 40.17 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 0.08 -4.19 -4.79 2.98 1.85 0.42 -4.93 116.66 108.09 2b38 n ARG 21 Ca 0.03 0.48 -0.25 0.00 -1.00 0.00 0.00 57.85 57.11 2b38 n ARG 21 Cb 0.36 -5.17 -0.16 0.00 -1.05 0.00 0.00 32.46 26.45 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 -3.41 1.35 0.07 8.89 1.01 -0.95 -0.15 120.40 127.21 2b38 s VAL 22 Ca 0.56 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 2b38 s VAL 22 Cb -0.30 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2b38 s VAL 22 CO 0.88 0.39 0.97 0.00 0.00 0.00 0.00 175.10 177.34 2b38 s THR 24 N 0.42 2.28 -0.15 0.00 -4.23 0.14 -3.02 115.64 111.07 2b38 s THR 24 Ca 0.49 -0.89 -0.15 0.00 -1.18 0.00 0.00 61.69 59.96 2b38 s THR 24 Cb -0.23 -1.94 -0.24 0.00 1.34 0.00 0.00 72.50 71.43 2b38 s THR 24 CO 0.29 0.53 0.36 0.50 -0.54 0.00 0.00 174.62 175.77 2b38 h LYS 25 N 7.54 0.15 0.00 3.99 3.64 -1.83 -1.22 116.57 128.84 2b38 h LYS 25 Ca -0.37 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2b38 h LYS 25 Cb 1.17 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2b38 h LYS 25 CO 0.59 1.12 0.00 -0.40 -2.27 0.00 0.00 179.45 178.49 2b38 n ASP 26 N -3.99 1.70 -1.34 4.20 5.68 -1.26 -4.88 116.55 116.66 2b38 n ASP 26 Ca -0.30 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 53.95 2b38 n ASP 26 Cb 0.86 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.86 2b38 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b38 n GLY 27 N 0.00 2.58 3.71 6.12 0.00 -1.26 -4.90 105.19 111.45 2b38 n GLY 27 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 1.01 6.97 0.38 1.61 0.01 -1.26 -4.91 113.70 117.51 2b38 s SER 28 Ca 0.08 2.15 0.09 0.00 1.31 0.00 0.00 55.95 59.58 2b38 s SER 28 Cb 0.07 -2.58 0.84 0.00 0.21 0.00 0.00 66.02 64.55 2b38 s SER 28 CO 0.01 -0.55 1.95 0.58 0.41 0.00 0.00 173.24 175.64 2b38 h VAL 29 N 4.39 0.95 -0.50 3.43 2.07 -2.02 -0.93 116.25 123.65 2b38 h VAL 29 Ca -0.42 -0.22 -0.20 0.00 0.82 0.00 0.00 66.70 66.68 2b38 h VAL 29 Cb 1.21 0.25 -0.12 0.00 -1.52 0.00 0.00 31.29 31.11 2b38 h VAL 29 CO 0.83 0.12 0.12 0.00 0.02 0.00 0.00 177.57 178.66 2b38 n LEU 30 N -4.49 4.82 0.00 2.57 -0.00 -1.26 -5.05 117.00 113.59 2b38 n LEU 30 Ca 0.12 -3.49 0.00 0.00 -0.00 0.00 0.00 56.01 52.63 2b38 n LEU 30 Cb 0.31 -0.67 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 2b38 n LEU 30 CO 0.33 1.02 0.00 0.59 -0.00 0.00 0.00 177.39 179.33