#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 0.02 0.06 2.97 -7.23 -1.26 -5.18 120.40 109.78 2dcv s VAL 2 Ca 0.00 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2dcv s VAL 2 Cb 0.00 -2.23 -0.00 0.00 0.56 0.00 0.00 36.38 34.71 2dcv s VAL 2 CO 0.00 -0.09 0.02 -0.24 -0.31 0.00 0.00 175.10 174.48 2dcv n SER 3 N -0.29 1.28 -4.67 4.85 2.88 -1.26 -5.17 113.62 111.24 2dcv n SER 3 Ca -0.02 -1.31 -0.24 0.00 -1.33 0.00 0.00 58.87 55.97 2dcv n SER 3 Cb 0.64 0.12 0.11 0.00 -0.75 0.00 0.00 64.21 64.32 2dcv n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dcv s LEU 5 N -5.20 4.08 0.59 0.00 1.43 -1.26 -4.82 118.68 113.49 2dcv s LEU 5 Ca 0.66 0.35 0.07 0.00 -1.03 0.00 0.00 54.13 54.17 2dcv s LEU 5 Cb -0.06 -2.43 0.09 0.00 0.03 0.00 0.00 46.19 43.81 2dcv s LEU 5 CO 0.45 -0.13 0.81 0.12 0.23 0.00 0.00 176.35 177.82 2dcv s PHE 6 N 1.77 1.64 0.33 0.29 5.36 -1.26 -1.13 117.98 124.98 2dcv s PHE 6 Ca 0.16 -0.57 -0.29 0.00 -0.96 0.00 0.00 56.93 55.26 2dcv s PHE 6 Cb -0.15 -2.41 -0.12 0.00 -0.34 0.00 0.00 43.02 40.00 2dcv s PHE 6 CO 0.09 -1.18 1.41 2.89 -1.46 0.00 0.00 175.22 176.96 2dcv n ARG 7 N -2.33 2.34 -1.82 10.12 -4.01 -1.26 -2.43 116.66 117.27 2dcv n ARG 7 Ca 0.14 0.82 -0.02 0.00 -1.04 0.00 0.00 57.85 57.76 2dcv n ARG 7 Cb 0.61 -2.49 -0.00 0.00 -3.04 0.00 0.00 32.46 27.54 2dcv n ARG 7 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2dcv n GLY 8 N 1.15 0.34 3.68 2.89 0.00 -0.91 -5.01 105.19 107.34 2dcv n GLY 8 Ca 0.06 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.10 3.31 -0.13 4.61 0.00 -1.02 -4.96 121.76 121.47 2dcv s ALA 9 Ca 0.00 -1.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.04 2dcv s ALA 9 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2dcv s ALA 9 CO 0.00 0.17 0.56 -0.98 0.00 0.00 0.00 175.76 175.51 2dcv s ARG 10 N -3.75 4.33 -0.18 0.00 3.03 -1.26 -2.24 118.95 118.88 2dcv s ARG 10 Ca 0.34 0.59 -0.12 0.00 2.03 0.00 0.00 55.73 58.57 2dcv s ARG 10 Cb -0.05 -3.47 0.05 0.00 -1.03 0.00 0.00 34.95 30.45 2dcv s ARG 10 CO 0.21 0.04 0.44 0.00 -1.13 0.00 0.00 175.30 174.86 2dcv s ARG 12 N 0.99 2.44 0.07 0.00 3.03 -1.26 0.43 118.95 124.65 2dcv s ARG 12 Ca -0.06 -1.66 -0.24 0.00 2.03 0.00 0.00 55.73 55.80 2dcv s ARG 12 Cb -0.06 -2.40 -0.16 0.00 -1.03 0.00 0.00 34.95 31.30 2dcv s ARG 12 CO -0.08 -0.46 1.67 -0.39 -1.13 0.00 0.00 175.30 174.91 2dcv h VAL 13 N 0.73 1.00 -0.37 4.99 -1.51 -1.53 -2.69 116.25 116.87 2dcv h VAL 13 Ca -0.37 -0.14 -0.07 0.00 -1.23 0.00 0.00 66.70 64.88 2dcv h VAL 13 Cb 1.28 1.10 -0.04 0.00 -2.13 0.00 0.00 31.29 31.50 2dcv h VAL 13 CO 0.52 0.04 0.09 -1.22 -1.23 0.00 0.00 177.57 175.77 2dcv n TYR 14 N -5.09 1.28 -0.40 5.19 4.01 -1.26 -4.95 117.16 115.94 2dcv n TYR 14 Ca -0.08 -0.61 -0.29 0.00 -0.16 0.00 0.00 57.90 56.76 2dcv n TYR 14 Cb 0.08 -0.41 0.28 0.00 -0.31 0.00 0.00 39.34 38.98 2dcv n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dcv n SER 15 N 0.15 -3.66 0.00 7.72 2.88 -1.02 -5.03 113.62 114.66 2dcv n SER 15 Ca 0.20 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 2dcv n SER 15 Cb 0.86 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 2dcv n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcv n GLY 16 N -5.36 -2.31 3.77 0.46 0.00 -1.26 -4.96 105.19 95.53 2dcv n GLY 16 Ca 0.14 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2dcv n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dcv s ARG 17 N 0.00 0.79 1.13 1.61 3.52 -1.26 -5.05 118.95 119.70 2dcv s ARG 17 Ca 0.00 0.22 -0.17 0.00 -0.13 0.00 0.00 55.73 55.65 2dcv s ARG 17 Cb 0.00 -1.81 0.25 0.00 -1.56 0.00 0.00 34.95 31.84 2dcv s ARG 17 CO 0.00 -2.42 1.11 -1.12 -0.81 0.00 0.00 175.30 172.06 2dcv s SER 18 N -4.03 1.50 1.17 -2.12 0.01 -1.26 -4.95 113.70 104.02 2dcv s SER 18 Ca 0.65 0.80 -0.14 0.00 1.31 0.00 0.00 55.95 58.57 2dcv s SER 18 Cb -0.14 -1.18 0.21 0.00 0.21 0.00 0.00 66.02 65.12 2dcv s SER 18 CO 0.54 -3.78 0.76 0.00 0.41 0.00 0.00 173.24 171.16 2dcv s PHE 21 N -2.70 1.72 0.00 0.00 0.40 -1.26 -1.58 117.98 114.55 2dcv s PHE 21 Ca 0.69 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 2dcv s PHE 21 Cb -0.13 -4.03 0.00 0.00 0.51 0.00 0.00 43.02 39.37 2dcv s PHE 21 CO 0.58 -4.20 0.00 0.41 0.70 0.00 0.00 175.22 172.71 2dcv n GLY 22 N 4.52 0.75 3.14 4.36 0.00 -1.26 -5.02 105.19 111.68 2dcv n GLY 22 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.40 1.43 0.41 1.61 1.51 -0.62 0.11 117.35 119.40 2dcv s TYR 23 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 2dcv s TYR 23 Cb 0.00 -0.91 -0.00 0.00 -0.11 0.00 0.00 41.96 40.94 2dcv s TYR 23 CO 0.00 -0.02 0.00 2.48 -1.11 0.00 0.00 175.55 176.90 2dcv n TYR 24 N 2.66 0.96 -3.90 2.71 0.18 -0.83 -4.08 117.16 114.86 2dcv n TYR 24 Ca -0.15 -2.04 -0.29 0.00 1.88 0.00 0.00 57.90 57.30 2dcv n TYR 24 Cb 0.54 -0.27 -0.16 0.00 -0.38 0.00 0.00 39.34 39.07 2dcv n TYR 24 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dcv s ARG 26 N 1.52 2.72 0.97 0.00 1.81 -0.93 -4.96 118.95 120.08 2dcv s ARG 26 Ca -0.03 -0.64 -0.12 0.00 -1.72 0.00 0.00 55.73 53.22 2dcv s ARG 26 Cb -0.17 -2.62 0.17 0.00 -0.45 0.00 0.00 34.95 31.88 2dcv s ARG 26 CO -0.07 0.62 1.11 -0.98 -0.68 0.00 0.00 175.30 175.30 2dcv s ARG 27 N -1.46 0.64 0.00 3.54 1.70 -1.26 -1.92 118.95 120.19 2dcv s ARG 27 Ca 0.18 0.42 0.00 0.00 -0.47 0.00 0.00 55.73 55.86 2dcv s ARG 27 Cb -0.11 -1.77 0.00 0.00 -0.57 0.00 0.00 34.95 32.50 2dcv s ARG 27 CO 0.09 -2.57 0.22 -0.25 -1.08 0.00 0.00 175.30 171.71 2dcv n ASP 28 N -4.05 0.00 -4.15 -2.89 9.92 -1.20 -4.78 116.55 109.40 2dcv n ASP 28 Ca 0.06 0.51 -0.10 0.00 -0.53 0.00 0.00 54.79 54.72 2dcv n ASP 28 Cb 0.58 -0.38 -0.10 0.00 -0.64 0.00 0.00 41.12 40.58 2dcv n ASP 28 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2dcv s PHE 29 N -1.20 0.82 -0.55 1.24 -0.12 -1.26 -5.07 117.98 111.83 2dcv s PHE 29 Ca 0.00 -1.01 -0.30 0.00 -0.05 0.00 0.00 56.93 55.57 2dcv s PHE 29 Cb 0.00 -0.50 -0.12 0.00 -0.63 0.00 0.00 43.02 41.77 2dcv s PHE 29 CO 0.00 -0.26 2.40 -0.35 -0.05 0.00 0.00 175.22 176.96 2dcv n PRO 30 N -0.03 0.85 0.00 1.99 -0.04 -1.26 -1.53 135.00 134.98 2dcv n PRO 30 Ca -0.11 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2dcv n PRO 30 Cb 0.61 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 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 6.29 1.82 3.78 0.55 0.00 -1.26 -5.14 105.19 111.24 2dcv n GLY 31 Ca 0.45 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 2dcv n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dcv s SER 32 N -2.00 4.85 -0.06 1.61 0.15 -0.58 -5.05 113.70 112.62 2dcv s SER 32 Ca 0.00 -0.73 0.05 0.00 0.70 0.00 0.00 55.95 55.97 2dcv s SER 32 Cb 0.00 -0.75 -0.07 0.00 -1.71 0.00 0.00 66.02 63.49 2dcv s SER 32 CO 0.00 -0.37 0.01 0.00 1.20 0.00 0.00 173.24 174.08 2dcv n ILE 33 N -1.26 0.39 -4.21 6.45 3.06 -1.26 -4.95 119.36 117.59 2dcv n ILE 33 Ca -0.02 -0.23 -0.25 0.00 -2.50 0.00 0.00 62.75 59.75 2dcv n ILE 33 Cb 0.61 -0.84 -0.07 0.00 0.54 0.00 0.00 39.64 39.88 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 -2.14 2.87 0.00 9.51 0.40 -1.26 -1.25 117.98 126.11 2dcv s PHE 34 Ca -0.03 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2dcv s PHE 34 Cb 0.02 -1.34 0.00 0.00 0.51 0.00 0.00 43.02 42.20 2dcv s PHE 34 CO 0.23 0.54 0.00 0.41 0.70 0.00 0.00 175.22 177.10 2dcv n GLY 35 N -0.49 4.23 3.18 4.36 0.00 0.17 -3.23 105.19 113.40 2dcv n GLY 35 Ca -0.08 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.22 0.68 -0.19 2.61 2.01 -0.81 -2.53 115.64 116.20 2dcv s THR 36 Ca 0.00 -1.94 -0.14 0.00 0.31 0.00 0.00 61.69 59.92 2dcv s THR 36 Cb 0.00 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2dcv s THR 36 CO 0.00 -0.80 0.30 0.00 -0.69 0.00 0.00 174.62 173.43 2dcv s SER 38 N 0.78 1.75 0.53 0.00 0.01 -0.91 -2.14 113.70 113.72 2dcv s SER 38 Ca 0.15 -0.58 -0.22 0.00 1.31 0.00 0.00 55.95 56.62 2dcv s SER 38 Cb -0.14 -0.07 -0.06 0.00 0.21 0.00 0.00 66.02 65.96 2dcv s SER 38 CO 0.05 -0.03 1.24 0.54 0.41 0.00 0.00 173.24 175.45 2dcv n ARG 39 N 1.44 1.54 -2.73 12.44 1.74 -1.26 -1.96 116.66 127.87 2dcv n ARG 39 Ca -0.20 0.57 -0.42 0.00 -0.77 0.00 0.00 57.85 57.02 2dcv n ARG 39 Cb 0.54 -2.42 -0.03 0.00 -1.02 0.00 0.00 32.46 29.53 2dcv n ARG 39 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2dcv s ARG 40 N -2.68 4.34 0.22 5.56 3.52 0.30 -4.78 118.95 125.42 2dcv s ARG 40 Ca 0.70 1.29 0.06 0.00 -0.13 0.00 0.00 55.73 57.65 2dcv s ARG 40 Cb -0.44 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.31 2dcv s ARG 40 CO 0.51 -0.43 -0.08 1.21 -0.81 0.00 0.00 175.30 175.70 2dcv s ASN 41 N 1.15 2.33 0.00 -2.12 3.84 -1.26 -4.96 114.94 113.92 2dcv s ASN 41 Ca 0.44 -1.11 0.18 0.00 0.21 0.00 0.00 52.86 52.58 2dcv s ASN 41 Cb -0.17 -0.09 1.05 0.00 -0.55 0.00 0.00 41.25 41.49 2dcv s ASN 41 CO 0.13 -0.32 1.45 0.49 -2.79 0.00 0.00 177.10 176.05