#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4v s THR 2 N 0.00 -0.09 -0.19 0.00 -4.23 -1.26 -1.92 115.64 107.95 1l4v s THR 2 Ca 0.00 0.26 -0.29 0.00 -1.18 0.00 0.00 61.69 60.48 1l4v s THR 2 Cb 0.00 -0.18 -0.04 0.00 1.34 0.00 0.00 72.50 73.61 1l4v s THR 2 CO 0.00 0.11 1.89 0.00 -0.54 0.00 0.00 174.62 176.07 1l4v h ASP 4 N 12.34 0.32 -0.42 0.00 5.19 -1.93 -3.43 116.42 128.48 1l4v h ASP 4 Ca -0.39 0.17 -0.07 0.00 -0.62 0.00 0.00 57.03 56.12 1l4v h ASP 4 Cb 1.20 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.83 1l4v h ASP 4 CO 0.98 -0.21 -0.06 -0.11 -3.12 0.00 0.00 179.24 176.72 1l4v n LEU 5 N -4.85 0.14 0.00 1.55 7.94 -1.26 -4.50 117.00 116.02 1l4v n LEU 5 Ca 0.36 0.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 1l4v n LEU 5 Cb 1.30 -1.66 0.00 0.00 0.53 0.00 0.00 43.42 43.59 1l4v n LEU 5 CO 0.15 -0.57 0.17 -0.11 -1.11 0.00 0.00 177.39 175.93 1l4v n LEU 6 N -0.52 0.39 -4.02 -1.96 7.94 -1.26 -5.06 117.00 112.52 1l4v n LEU 6 Ca -0.03 -0.39 -0.19 0.00 -1.11 0.00 0.00 56.01 54.28 1l4v n LEU 6 Cb 0.31 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.11 1l4v n LEU 6 CO 0.05 0.10 -0.44 -0.44 -1.11 0.00 0.00 177.39 175.55 1l4v s SER 7 N -0.11 1.15 0.26 1.96 0.01 -1.26 -5.09 113.70 110.62 1l4v s SER 7 Ca 0.00 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1l4v s SER 7 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1l4v s SER 7 CO 0.00 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1l4v n GLY 8 N 3.00 -1.92 0.00 3.44 0.00 -1.26 -4.43 105.19 104.02 1l4v n GLY 8 Ca -0.15 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1l4v n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l4v n THR 9 N -3.33 0.00 0.00 2.61 -1.04 -1.26 -4.90 114.28 106.36 1l4v n THR 9 Ca -0.00 1.23 0.00 0.00 -2.04 0.00 0.00 64.05 63.24 1l4v n THR 9 Cb 0.44 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 1l4v n THR 9 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l4v n GLY 10 N -0.94 0.36 3.57 3.41 0.00 -1.26 -4.98 105.19 105.34 1l4v n GLY 10 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l4v n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l4v s ILE 11 N 0.00 3.37 0.00 -0.61 1.01 -1.26 -4.81 121.20 118.91 1l4v s ILE 11 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1l4v s ILE 11 Cb 0.00 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1l4v s ILE 11 CO 0.00 -0.69 0.00 -3.20 0.00 0.00 0.00 174.94 171.05 1l4v n ASN 12 N 12.20 0.00 0.00 3.58 2.85 -1.26 -4.92 115.26 127.71 1l4v n ASN 12 Ca 0.22 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 1l4v n ASN 12 Cb 0.51 -0.18 0.00 0.00 1.24 0.00 0.00 39.78 41.35 1l4v n ASN 12 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1l4v n HIS 13 N -1.89 0.00 0.00 1.20 8.25 -1.26 -4.29 115.22 117.23 1l4v n HIS 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1l4v n HIS 13 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1l4v n HIS 13 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1l4v n SER 14 N 0.33 0.00 -0.40 0.41 2.88 -1.26 0.32 113.62 115.90 1l4v n SER 14 Ca 0.00 0.36 -0.11 0.00 -1.33 0.00 0.00 58.87 57.79 1l4v n SER 14 Cb 0.00 -0.10 -0.10 0.00 -0.75 0.00 0.00 64.21 63.26 1l4v n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l4v h ALA 15 N -0.87 -0.55 -0.77 -1.46 0.00 -1.99 1.48 119.26 115.10 1l4v h ALA 15 Ca 0.00 0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.18 1l4v h ALA 15 Cb 0.00 1.37 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 1l4v h ALA 15 CO 0.00 -0.96 0.27 0.00 0.00 0.00 0.00 179.25 178.56 1l4v h ALA 17 N 1.59 1.00 0.31 0.00 0.00 0.49 -2.63 119.26 120.02 1l4v h ALA 17 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1l4v h ALA 17 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1l4v h ALA 17 CO -0.45 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 178.65 1l4v h ALA 18 N 2.32 -0.47 -0.93 0.00 0.00 0.67 -1.92 119.26 118.92 1l4v h ALA 18 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1l4v h ALA 18 Cb 0.65 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1l4v h ALA 18 CO 0.00 -0.44 0.59 1.12 0.00 0.00 0.00 179.25 180.52 1l4v h HIS 19 N -0.95 1.10 -0.23 0.00 2.07 -1.46 -1.52 115.15 114.15 1l4v h HIS 19 Ca -0.04 0.03 0.06 0.00 -2.85 0.00 0.00 60.37 57.57 1l4v h HIS 19 Cb 0.32 -0.36 -0.07 0.00 2.57 0.00 0.00 27.41 29.87 1l4v h HIS 19 CO 0.01 0.56 -0.26 0.00 -3.07 0.00 0.00 177.93 175.18 1l4v h LEU 21 N -0.28 -1.32 -2.21 0.00 3.38 -0.47 0.36 115.31 114.78 1l4v h LEU 21 Ca 0.13 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1l4v h LEU 21 Cb 0.48 0.51 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1l4v h LEU 21 CO -0.39 -0.47 0.20 -0.07 0.09 0.00 0.00 178.44 177.80 1l4v h LEU 22 N -0.60 0.00 -0.15 1.67 3.38 -0.46 0.76 115.31 119.91 1l4v h LEU 22 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l4v h LEU 22 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1l4v h LEU 22 CO -0.31 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.76 1l4v n ARG 23 N -3.84 0.24 0.00 1.13 5.12 0.27 -4.87 116.66 114.71 1l4v n ARG 23 Ca 0.02 0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1l4v n ARG 23 Cb 0.33 -1.82 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 1l4v n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l4v n GLY 24 N 1.03 0.91 0.00 -0.13 0.00 0.26 -5.06 105.19 102.20 1l4v n GLY 24 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1l4v n GLY 24 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l4v n ASN 25 N 0.00 1.61 -0.01 1.61 2.85 -0.49 -4.98 115.26 115.85 1l4v n ASN 25 Ca 0.00 -0.67 0.02 0.00 -0.11 0.00 0.00 54.58 53.82 1l4v n ASN 25 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 1l4v n ASN 25 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1l4v n ARG 26 N -0.13 5.26 0.00 1.20 3.00 -1.14 -4.60 116.66 120.25 1l4v n ARG 26 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1l4v n ARG 26 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 32.46 31.73 1l4v n ARG 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l4v n GLY 27 N 1.06 2.22 3.40 5.14 0.00 0.14 -4.91 105.19 112.24 1l4v n GLY 27 Ca 0.01 -1.12 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 1l4v n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l4v s GLY 28 N 0.00 1.80 -0.16 -0.02 0.00 -1.26 0.16 107.32 107.84 1l4v s GLY 28 Ca 0.00 -1.90 -0.07 0.00 0.00 0.00 0.00 44.72 42.75 1l4v s GLY 28 CO 0.00 -1.77 0.36 -0.47 0.00 0.00 0.00 173.10 171.22 1l4v s TYR 29 N -3.25 -0.59 -0.08 1.90 5.04 0.09 -4.53 117.35 115.93 1l4v s TYR 29 Ca 0.31 1.23 -0.23 0.00 -2.44 0.00 0.00 57.07 55.94 1l4v s TYR 29 Cb 0.06 0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.52 1l4v s TYR 29 CO 0.12 -0.37 0.70 0.00 -1.34 0.00 0.00 175.55 174.65 1l4v s ASN 31 N 0.84 6.46 0.48 0.00 2.20 -0.50 -4.93 114.94 119.49 1l4v s ASN 31 Ca 0.37 0.51 0.11 0.00 -0.94 0.00 0.00 52.86 52.91 1l4v s ASN 31 Cb -0.17 -2.06 0.62 0.00 -2.00 0.00 0.00 41.25 37.64 1l4v s ASN 31 CO 0.17 0.12 1.26 1.23 -2.94 0.00 0.00 177.10 176.94 1l4v h GLY 32 N 3.14 0.00 0.89 0.45 0.00 -1.97 0.71 103.07 106.29 1l4v h GLY 32 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1l4v h GLY 32 CO 0.72 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.43 1l4v n LYS 33 N -2.27 0.29 -2.47 4.80 3.00 -1.26 -4.75 118.16 115.50 1l4v n LYS 33 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.20 1l4v n LYS 33 Cb 0.57 -1.45 0.01 0.00 0.00 0.00 0.00 35.03 34.16 1l4v n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l4v n ALA 34 N -0.95 -0.40 -2.26 3.14 0.00 0.25 -5.02 120.51 115.27 1l4v n ALA 34 Ca 0.06 0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1l4v n ALA 34 Cb 0.03 -1.82 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 1l4v n ALA 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l4v s VAL 35 N -2.71 1.06 -0.73 0.00 1.01 -1.12 -3.79 120.40 114.12 1l4v s VAL 35 Ca 0.09 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 59.96 1l4v s VAL 35 Cb -0.04 -1.77 0.19 0.00 0.00 0.00 0.00 36.38 34.76 1l4v s VAL 35 CO 0.12 -0.75 0.65 0.00 0.00 0.00 0.00 175.10 175.11 1l4v s VAL 37 N 0.37 4.79 0.17 0.00 1.01 -0.63 -4.78 120.40 121.33 1l4v s VAL 37 Ca 0.15 1.34 -0.02 0.00 0.00 0.00 0.00 61.98 63.44 1l4v s VAL 37 Cb -0.15 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.11 1l4v s VAL 37 CO -0.06 -0.20 0.08 0.00 0.00 0.00 0.00 175.10 174.92 1l4v s ARG 39 N -2.15 0.22 0.00 0.00 3.52 0.43 -4.14 118.95 116.83 1l4v s ARG 39 Ca 0.06 0.29 0.29 0.00 -0.13 0.00 0.00 55.73 56.24 1l4v s ARG 39 Cb -0.01 0.15 1.25 0.00 -1.56 0.00 0.00 34.95 34.77 1l4v s ARG 39 CO 0.05 -0.33 1.86 0.27 -0.81 0.00 0.00 175.30 176.34