#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcv s VAL 2 N 0.00 4.81 -0.23 -0.72 -7.23 -1.26 -4.98 120.40 110.79 2dcv s VAL 2 Ca 0.00 -0.86 -0.32 0.00 -1.81 0.00 0.00 61.98 58.99 2dcv s VAL 2 Cb 0.00 -4.46 0.16 0.00 0.56 0.00 0.00 36.38 32.64 2dcv s VAL 2 CO 0.00 -1.08 1.25 -0.94 -0.31 0.00 0.00 175.10 174.03 2dcv s SER 3 N 3.44 -0.12 0.53 4.85 1.04 -1.26 -5.18 113.70 116.99 2dcv s SER 3 Ca 0.13 0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.70 2dcv s SER 3 Cb -0.23 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.05 2dcv s SER 3 CO 0.08 -0.15 0.73 0.00 0.98 0.00 0.00 173.24 174.87 2dcv s LEU 5 N -4.63 4.09 0.56 0.00 1.43 -1.26 -4.82 118.68 114.05 2dcv s LEU 5 Ca 0.59 0.75 0.03 0.00 -1.03 0.00 0.00 54.13 54.46 2dcv s LEU 5 Cb -0.09 -2.86 0.05 0.00 0.03 0.00 0.00 46.19 43.32 2dcv s LEU 5 CO 0.37 -0.33 0.78 0.12 0.23 0.00 0.00 176.35 177.52 2dcv s PHE 6 N 2.27 2.56 0.24 0.29 5.36 -1.26 -2.11 117.98 125.33 2dcv s PHE 6 Ca 0.27 -0.16 -0.31 0.00 -0.96 0.00 0.00 56.93 55.77 2dcv s PHE 6 Cb -0.16 -2.70 -0.11 0.00 -0.34 0.00 0.00 43.02 39.72 2dcv s PHE 6 CO 0.09 -0.95 1.60 -0.98 -1.46 0.00 0.00 175.22 173.52 2dcv s ARG 7 N -4.75 4.16 0.00 10.12 1.70 -1.26 -2.82 118.95 126.10 2dcv s ARG 7 Ca 0.59 2.51 0.00 0.00 -0.47 0.00 0.00 55.73 58.35 2dcv s ARG 7 Cb -0.09 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.22 2dcv s ARG 7 CO 0.38 -0.63 0.00 0.41 -1.08 0.00 0.00 175.30 174.39 2dcv n GLY 8 N 2.93 0.99 3.66 3.88 0.00 -0.75 -5.02 105.19 110.88 2dcv n GLY 8 Ca 0.11 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 2dcv n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcv s ALA 9 N -2.00 3.29 -0.34 4.61 0.00 -1.13 -4.97 121.76 121.22 2dcv s ALA 9 Ca 0.00 -2.00 -0.16 0.00 0.00 0.00 0.00 51.96 49.80 2dcv s ALA 9 Cb 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2dcv s ALA 9 CO 0.00 0.01 0.38 0.50 0.00 0.00 0.00 175.76 176.65 2dcv s ARG 10 N -3.76 3.56 -0.02 0.00 3.52 -1.26 -2.31 118.95 118.68 2dcv s ARG 10 Ca 0.36 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.58 2dcv s ARG 10 Cb 0.01 -3.81 0.01 0.00 -1.56 0.00 0.00 34.95 29.60 2dcv s ARG 10 CO 0.20 -0.54 -0.04 0.00 -0.81 0.00 0.00 175.30 174.10 2dcv s ARG 12 N 0.41 2.59 0.08 0.00 3.03 -1.26 -0.10 118.95 123.70 2dcv s ARG 12 Ca -0.05 -1.43 -0.16 0.00 2.03 0.00 0.00 55.73 56.13 2dcv s ARG 12 Cb -0.08 -2.71 -0.11 0.00 -1.03 0.00 0.00 34.95 31.02 2dcv s ARG 12 CO -0.00 -0.54 1.37 -0.39 -1.13 0.00 0.00 175.30 174.61 2dcv h VAL 13 N 0.43 1.32 -0.31 4.99 -1.51 -1.86 -3.10 116.25 116.20 2dcv h VAL 13 Ca -0.35 -1.53 -0.02 0.00 -1.23 0.00 0.00 66.70 63.57 2dcv h VAL 13 Cb 1.28 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 32.17 2dcv h VAL 13 CO 0.43 0.48 0.02 -1.22 -1.23 0.00 0.00 177.57 176.05 2dcv n TYR 14 N -4.27 1.12 -0.87 5.19 4.01 -1.26 -4.94 117.16 116.13 2dcv n TYR 14 Ca -0.05 -0.43 -0.30 0.00 -0.16 0.00 0.00 57.90 56.96 2dcv n TYR 14 Cb 0.50 -0.34 0.26 0.00 -0.31 0.00 0.00 39.34 39.45 2dcv n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dcv s SER 15 N -0.39 0.09 0.00 7.72 0.15 -1.17 -5.06 113.70 115.04 2dcv s SER 15 Ca 0.28 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2dcv s SER 15 Cb 0.22 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 2dcv s SER 15 CO 0.08 -4.63 0.00 0.61 1.20 0.00 0.00 173.24 170.50 2dcv n GLY 16 N -0.28 -0.52 3.63 9.45 0.00 -1.26 -4.96 105.19 111.24 2dcv n GLY 16 Ca 0.14 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2dcv n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dcv s ARG 17 N 0.00 0.54 1.13 1.61 3.00 -1.26 -5.01 118.95 118.96 2dcv s ARG 17 Ca 0.00 1.40 -0.19 0.00 0.00 0.00 0.00 55.73 56.94 2dcv s ARG 17 Cb 0.00 -1.68 0.27 0.00 0.00 0.00 0.00 34.95 33.54 2dcv s ARG 17 CO 0.00 -2.91 1.22 -1.12 0.00 0.00 0.00 175.30 172.49 2dcv s SER 18 N -2.61 1.58 1.24 0.23 0.01 -1.26 -4.96 113.70 107.93 2dcv s SER 18 Ca 0.67 0.36 -0.20 0.00 1.31 0.00 0.00 55.95 58.09 2dcv s SER 18 Cb -0.23 -0.42 0.30 0.00 0.21 0.00 0.00 66.02 65.87 2dcv s SER 18 CO 0.60 -3.69 1.08 0.00 0.41 0.00 0.00 173.24 171.64 2dcv n PHE 21 N -5.20 2.59 -0.41 0.00 3.72 -1.26 -0.85 117.46 116.04 2dcv n PHE 21 Ca 0.05 -0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2dcv n PHE 21 Cb 0.56 -2.76 0.00 0.00 -0.94 0.00 0.00 39.48 36.34 2dcv n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dcv n GLY 22 N 4.34 1.51 3.72 1.37 0.00 -1.26 -4.99 105.19 109.87 2dcv n GLY 22 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2dcv n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dcv s TYR 23 N -3.17 3.10 0.34 1.61 1.51 -0.03 0.05 117.35 120.77 2dcv s TYR 23 Ca 0.00 0.06 0.03 0.00 -1.01 0.00 0.00 57.07 56.15 2dcv s TYR 23 Cb 0.00 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 2dcv s TYR 23 CO 0.00 0.49 0.13 1.52 -1.11 0.00 0.00 175.55 176.58 2dcv s TYR 24 N -1.25 1.72 -0.23 2.71 -0.85 0.70 -4.29 117.35 115.87 2dcv s TYR 24 Ca 0.25 -1.26 0.01 0.00 -0.52 0.00 0.00 57.07 55.54 2dcv s TYR 24 Cb -0.12 -1.03 0.06 0.00 0.38 0.00 0.00 41.96 41.25 2dcv s TYR 24 CO 0.16 -0.35 -0.05 0.00 -1.52 0.00 0.00 175.55 173.80 2dcv s ARG 26 N 1.42 3.36 0.93 0.00 1.81 -0.88 -4.90 118.95 120.70 2dcv s ARG 26 Ca -0.06 -0.61 -0.12 0.00 -1.72 0.00 0.00 55.73 53.23 2dcv s ARG 26 Cb -0.19 -2.94 0.15 0.00 -0.45 0.00 0.00 34.95 31.53 2dcv s ARG 26 CO -0.06 0.53 1.13 0.50 -0.68 0.00 0.00 175.30 176.72 2dcv s ARG 27 N -3.08 0.99 -0.15 3.54 3.52 -1.26 -1.42 118.95 121.09 2dcv s ARG 27 Ca 0.34 0.31 -0.24 0.00 -0.13 0.00 0.00 55.73 56.02 2dcv s ARG 27 Cb -0.11 -1.82 -0.21 0.00 -1.56 0.00 0.00 34.95 31.25 2dcv s ARG 27 CO 0.28 -2.30 0.56 -0.44 -0.81 0.00 0.00 175.30 172.58 2dcv h ASP 28 N -1.58 0.00 -5.00 -2.12 3.32 -1.92 -3.44 116.42 105.68 2dcv h ASP 28 Ca -0.51 -0.77 -0.02 0.00 0.02 0.00 0.00 57.03 55.75 2dcv h ASP 28 Cb 1.33 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.76 2dcv h ASP 28 CO 0.61 1.02 0.21 0.72 -1.72 0.00 0.00 179.24 180.08 2dcv s PHE 29 N -2.17 -0.53 -0.72 4.55 -0.12 -1.26 -5.08 117.98 112.66 2dcv s PHE 29 Ca -0.18 0.31 -0.27 0.00 -0.05 0.00 0.00 56.93 56.73 2dcv s PHE 29 Cb -0.01 0.56 -0.14 0.00 -0.63 0.00 0.00 43.02 42.80 2dcv s PHE 29 CO 0.58 -0.86 2.51 -0.35 -0.05 0.00 0.00 175.22 177.05 2dcv n PRO 30 N -0.38 0.58 0.00 1.99 -0.04 -1.26 -1.49 135.00 134.40 2dcv n PRO 30 Ca -0.17 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2dcv n PRO 30 Cb 0.65 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 2dcv n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dcv n GLY 31 N 6.22 1.96 3.76 0.55 0.00 -1.26 -5.14 105.19 111.27 2dcv n GLY 31 Ca 0.50 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.29 2dcv n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcv s SER 32 N -2.00 4.90 -0.10 1.61 0.01 -0.56 -5.05 113.70 112.52 2dcv s SER 32 Ca 0.00 -0.62 0.08 0.00 1.31 0.00 0.00 55.95 56.72 2dcv s SER 32 Cb 0.00 -0.89 -0.11 0.00 0.21 0.00 0.00 66.02 65.23 2dcv s SER 32 CO 0.00 -0.23 0.02 0.00 0.41 0.00 0.00 173.24 173.44 2dcv n ILE 33 N -1.16 0.67 -4.15 1.44 3.06 -1.26 -4.96 119.36 113.00 2dcv n ILE 33 Ca -0.04 -0.39 -0.23 0.00 -2.50 0.00 0.00 62.75 59.58 2dcv n ILE 33 Cb 0.60 -0.76 -0.07 0.00 0.54 0.00 0.00 39.64 39.95 2dcv n ILE 33 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 2dcv s PHE 34 N -2.23 2.68 0.00 9.51 0.40 -1.26 -2.66 117.98 124.42 2dcv s PHE 34 Ca -0.06 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 2dcv s PHE 34 Cb 0.03 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.96 2dcv s PHE 34 CO 0.38 0.37 0.00 0.41 0.70 0.00 0.00 175.22 177.09 2dcv n GLY 35 N -1.11 4.00 3.14 4.36 0.00 0.86 -3.33 105.19 113.11 2dcv n GLY 35 Ca -0.03 -1.11 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 2dcv n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcv s THR 36 N -2.05 1.08 -0.13 2.61 2.01 -0.51 -2.39 115.64 116.27 2dcv s THR 36 Ca 0.00 -1.06 -0.25 0.00 0.31 0.00 0.00 61.69 60.69 2dcv s THR 36 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2dcv s THR 36 CO 0.00 -0.06 0.79 0.00 -0.69 0.00 0.00 174.62 174.66 2dcv s SER 38 N 1.06 1.90 0.46 0.00 0.01 0.87 -1.81 113.70 116.19 2dcv s SER 38 Ca 0.38 -0.83 -0.20 0.00 1.31 0.00 0.00 55.95 56.61 2dcv s SER 38 Cb -0.17 -0.05 -0.10 0.00 0.21 0.00 0.00 66.02 65.91 2dcv s SER 38 CO 0.15 -0.18 0.98 0.00 0.41 0.00 0.00 173.24 174.60 2dcv s ARG 39 N -2.77 4.07 0.13 12.44 1.70 -1.26 -0.21 118.95 133.04 2dcv s ARG 39 Ca 0.09 1.17 -0.31 0.00 -0.47 0.00 0.00 55.73 56.20 2dcv s ARG 39 Cb -0.04 -2.15 -0.09 0.00 -0.57 0.00 0.00 34.95 32.10 2dcv s ARG 39 CO 0.02 -0.18 1.51 1.03 -1.08 0.00 0.00 175.30 176.61 2dcv s ARG 40 N -3.31 4.25 -0.07 3.89 1.81 0.11 -4.83 118.95 120.80 2dcv s ARG 40 Ca 0.63 2.25 -0.05 0.00 -1.72 0.00 0.00 55.73 56.84 2dcv s ARG 40 Cb -0.11 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 31.09 2dcv s ARG 40 CO 0.17 -0.56 0.16 0.54 -0.68 0.00 0.00 175.30 174.93 2dcv s ASN 41 N 1.32 6.37 0.00 0.23 4.22 -1.26 -5.03 114.94 120.79 2dcv s ASN 41 Ca 0.68 0.41 0.00 0.00 -2.14 0.00 0.00 52.86 51.82 2dcv s ASN 41 Cb -0.40 -2.03 0.00 0.00 1.28 0.00 0.00 41.25 40.09 2dcv s ASN 41 CO 0.31 0.34 0.26 2.22 -2.04 0.00 0.00 177.10 178.19