#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4v n THR 2 N 0.00 -6.28 -1.18 0.00 -1.04 -1.26 -4.62 114.28 99.90 1l4v n THR 2 Ca 0.00 1.14 -0.41 0.00 -2.04 0.00 0.00 64.05 62.73 1l4v n THR 2 Cb 0.00 -4.53 -0.05 0.00 -1.82 0.00 0.00 70.33 63.94 1l4v n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l4v n ASP 4 N 7.03 0.00 -3.56 0.00 5.75 -1.26 -4.10 116.55 120.42 1l4v n ASP 4 Ca 0.50 -0.43 -0.23 0.00 -0.01 0.00 0.00 54.79 54.62 1l4v n ASP 4 Cb 0.38 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.52 1l4v n ASP 4 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1l4v n LEU 5 N 0.00 -3.76 -2.99 -2.12 0.00 -1.26 -3.90 117.00 102.97 1l4v n LEU 5 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 56.01 55.12 1l4v n LEU 5 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 43.42 40.69 1l4v n LEU 5 CO 0.00 0.34 -0.46 0.18 0.00 0.00 0.00 177.39 177.45 1l4v n LEU 6 N -3.93 -5.69 -4.43 -1.96 4.77 -1.26 -4.58 117.00 99.92 1l4v n LEU 6 Ca -0.15 0.84 -0.56 0.00 -0.03 0.00 0.00 56.01 56.11 1l4v n LEU 6 Cb 0.63 -2.45 -0.09 0.00 -2.33 0.00 0.00 43.42 39.18 1l4v n LEU 6 CO 0.65 -2.19 1.68 -1.54 -1.33 0.00 0.00 177.39 174.67 1l4v n SER 7 N 0.88 1.65 -0.12 -1.43 3.41 -1.25 -4.81 113.62 111.95 1l4v n SER 7 Ca 0.00 0.63 -0.05 0.00 -0.26 0.00 0.00 58.87 59.19 1l4v n SER 7 Cb 0.29 -1.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.09 1l4v n SER 7 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1l4v h GLY 8 N 10.18 -1.73 0.00 5.00 0.00 -1.88 -3.46 103.07 111.18 1l4v h GLY 8 Ca -0.25 0.90 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1l4v h GLY 8 CO 1.03 -0.52 0.00 2.41 0.00 0.00 0.00 176.54 179.46 1l4v n THR 9 N -3.93 0.00 -1.62 4.70 -1.04 -1.26 -5.03 114.28 106.11 1l4v n THR 9 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1l4v n THR 9 Cb 0.13 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 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 -1.21 0.69 1.92 3.41 0.00 -1.26 -4.95 105.19 103.80 1l4v n GLY 10 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1l4v n GLY 10 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l4v n ILE 11 N 0.00 2.69 0.87 -0.61 2.08 -1.26 -4.15 119.36 118.99 1l4v n ILE 11 Ca 0.00 -1.47 0.12 0.00 0.56 0.00 0.00 62.75 61.96 1l4v n ILE 11 Cb 0.35 -0.47 0.24 0.00 -0.75 0.00 0.00 39.64 39.01 1l4v n ILE 11 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1l4v n ASN 12 N -0.38 2.75 -0.15 4.38 2.85 -1.26 -4.36 115.26 119.08 1l4v n ASN 12 Ca 0.41 -1.88 -0.04 0.00 -0.11 0.00 0.00 54.58 52.95 1l4v n ASN 12 Cb 1.34 -0.10 0.05 0.00 1.24 0.00 0.00 39.78 42.31 1l4v n ASN 12 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 1l4v h HIS 13 N 3.93 0.39 -0.16 1.20 3.86 -1.95 -2.86 115.15 119.55 1l4v h HIS 13 Ca 0.00 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1l4v h HIS 13 Cb 0.85 -0.10 -0.07 0.00 1.06 0.00 0.00 27.41 29.15 1l4v h HIS 13 CO 0.10 0.17 -0.53 0.77 0.86 0.00 0.00 177.93 179.30 1l4v h SER 14 N 0.42 -1.70 -0.86 2.45 0.02 -1.91 0.10 113.55 112.07 1l4v h SER 14 Ca 0.22 0.21 0.22 0.00 -0.84 0.00 0.00 61.79 61.60 1l4v h SER 14 Cb 0.17 0.67 -0.13 0.00 0.14 0.00 0.00 62.40 63.24 1l4v h SER 14 CO -0.18 -0.47 0.26 0.00 -1.14 0.00 0.00 176.83 175.30 1l4v h ALA 15 N -0.22 1.27 0.15 3.77 0.00 -1.81 2.13 119.26 124.56 1l4v h ALA 15 Ca 0.04 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1l4v h ALA 15 Cb 0.67 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1l4v h ALA 15 CO -0.45 -0.43 -0.07 0.00 0.00 0.00 0.00 179.25 178.30 1l4v n ALA 17 N -2.38 2.20 -0.05 0.00 0.00 0.22 -2.34 120.51 118.15 1l4v n ALA 17 Ca -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 1l4v n ALA 17 Cb 0.23 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 1l4v n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l4v h ALA 18 N 2.87 0.00 -0.45 0.00 0.00 0.36 -2.79 119.26 119.24 1l4v h ALA 18 Ca 0.00 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1l4v h ALA 18 Cb 0.47 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1l4v h ALA 18 CO 0.00 0.23 0.30 1.12 0.00 0.00 0.00 179.25 180.90 1l4v h HIS 19 N -0.85 0.37 0.44 0.00 -0.00 -1.33 -2.04 115.15 111.74 1l4v h HIS 19 Ca 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.36 1l4v h HIS 19 Cb 0.23 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1l4v h HIS 19 CO -0.10 0.20 -0.21 0.00 -0.00 0.00 0.00 177.93 177.82 1l4v h LEU 21 N -0.75 -1.35 -2.25 0.00 3.38 -1.11 0.56 115.31 113.80 1l4v h LEU 21 Ca -0.06 0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1l4v h LEU 21 Cb 0.53 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1l4v h LEU 21 CO 0.10 -0.39 0.17 -0.07 0.09 0.00 0.00 178.44 178.34 1l4v h LEU 22 N -0.39 0.00 -0.15 1.67 3.38 -1.31 0.54 115.31 119.05 1l4v h LEU 22 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l4v h LEU 22 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1l4v h LEU 22 CO -0.49 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.07 1l4v h ARG 23 N 0.00 0.00 0.00 1.13 2.47 0.19 -3.46 114.38 114.71 1l4v h ARG 23 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1l4v h ARG 23 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1l4v h ARG 23 CO -0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1l4v n GLY 24 N 1.05 1.13 0.45 0.04 0.00 0.19 -5.07 105.19 102.97 1l4v n GLY 24 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 1.63 -0.00 1.61 2.85 -0.73 -4.91 115.26 115.71 1l4v n ASN 25 Ca 0.00 -1.25 0.03 0.00 -0.11 0.00 0.00 54.58 53.26 1l4v n ASN 25 Cb 0.00 0.02 -0.05 0.00 1.24 0.00 0.00 39.78 40.99 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 -0.44 3.03 0.00 1.20 0.63 -0.02 -4.53 116.66 116.53 1l4v n ARG 26 Ca -0.01 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1l4v n ARG 26 Cb 0.08 -0.96 0.00 0.00 0.45 0.00 0.00 32.46 32.03 1l4v n ARG 26 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1l4v n GLY 27 N 1.51 1.56 3.59 5.14 0.00 -0.86 -4.95 105.19 111.18 1l4v n GLY 27 Ca 0.00 -1.39 0.04 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.48 0.21 -0.02 0.00 -1.26 -1.36 107.32 104.41 1l4v s GLY 28 Ca 0.00 0.88 -0.20 0.00 0.00 0.00 0.00 44.72 45.40 1l4v s GLY 28 CO 0.00 0.56 0.60 -2.52 0.00 0.00 0.00 173.10 171.73 1l4v s TYR 29 N -2.08 -0.27 -0.35 1.90 1.13 -0.74 -3.01 117.35 113.93 1l4v s TYR 29 Ca 0.16 -0.06 -0.29 0.00 -1.41 0.00 0.00 57.07 55.47 1l4v s TYR 29 Cb 0.07 0.52 -0.01 0.00 -1.10 0.00 0.00 41.96 41.45 1l4v s TYR 29 CO -0.06 -0.98 1.60 0.00 -2.51 0.00 0.00 175.55 173.60 1l4v s ASN 31 N 4.85 5.68 0.00 0.00 2.47 -0.25 -4.75 114.94 122.95 1l4v s ASN 31 Ca 0.71 -0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.81 1l4v s ASN 31 Cb -0.19 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 38.11 1l4v s ASN 31 CO 0.32 -0.03 0.00 0.61 -3.72 0.00 0.00 177.10 174.28 1l4v n GLY 32 N -1.14 -0.07 1.73 1.21 0.00 -1.26 -2.18 105.19 103.48 1l4v n GLY 32 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1l4v n GLY 32 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l4v n LYS 33 N 0.00 0.00 -0.20 1.61 4.81 -1.26 -4.95 118.16 118.17 1l4v n LYS 33 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1l4v n LYS 33 Cb 0.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.11 1l4v n LYS 33 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l4v n ALA 34 N -3.33 1.99 -3.33 3.14 0.00 -1.23 -4.61 120.51 113.14 1l4v n ALA 34 Ca 0.00 -1.60 -0.46 0.00 0.00 0.00 0.00 53.44 51.38 1l4v n ALA 34 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.30 5.32 -0.34 0.00 1.01 -0.93 -3.87 120.40 120.30 1l4v s VAL 35 Ca 0.13 -1.91 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 1l4v s VAL 35 Cb 0.11 -4.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 1l4v s VAL 35 CO 0.01 -0.93 1.44 0.00 0.00 0.00 0.00 175.10 175.62 1l4v s VAL 37 N 5.19 4.76 0.28 0.00 1.01 -0.75 -4.88 120.40 126.01 1l4v s VAL 37 Ca 0.63 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1l4v s VAL 37 Cb -0.17 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1l4v s VAL 37 CO 0.29 -0.39 0.44 0.00 0.00 0.00 0.00 175.10 175.45 1l4v s ARG 39 N -2.46 0.21 0.00 0.00 1.04 -0.47 -4.95 118.95 112.32 1l4v s ARG 39 Ca 0.20 0.06 0.04 0.00 -1.04 0.00 0.00 55.73 54.98 1l4v s ARG 39 Cb -0.02 0.10 0.03 0.00 -2.04 0.00 0.00 34.95 33.02 1l4v s ARG 39 CO 0.14 -0.06 0.62 -1.71 -0.04 0.00 0.00 175.30 174.24