#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 -0.73 0.00 0.00 -1.04 -1.26 -4.91 114.28 106.33 1l4v n THR 2 Ca 0.00 0.62 0.00 0.00 -2.04 0.00 0.00 64.05 62.63 1l4v n THR 2 Cb 0.00 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 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 -1.17 0.00 -3.30 0.00 5.75 -1.26 -4.62 116.55 111.95 1l4v n ASP 4 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 54.79 54.50 1l4v n ASP 4 Cb 0.12 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.24 1l4v n ASP 4 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1l4v n LEU 5 N 0.00 -4.23 -0.45 -2.12 4.77 -1.26 -4.70 117.00 109.01 1l4v n LEU 5 Ca 0.00 0.09 0.04 0.00 -0.03 0.00 0.00 56.01 56.11 1l4v n LEU 5 Cb 0.00 -2.16 0.10 0.00 -2.33 0.00 0.00 43.42 39.03 1l4v n LEU 5 CO 0.00 -0.80 0.55 0.00 -1.33 0.00 0.00 177.39 175.81 1l4v n LEU 6 N -0.15 2.48 -4.28 2.23 -0.00 -1.26 -4.09 117.00 111.93 1l4v n LEU 6 Ca -0.02 -1.77 -0.44 0.00 -0.00 0.00 0.00 56.01 53.78 1l4v n LEU 6 Cb 0.60 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1l4v n LEU 6 CO 0.51 0.60 1.33 -1.20 -0.00 0.00 0.00 177.39 178.64 1l4v n SER 7 N 0.32 5.39 0.00 1.45 7.64 -1.26 -3.86 113.62 123.30 1l4v n SER 7 Ca 0.08 -3.06 0.00 0.00 1.01 0.00 0.00 58.87 56.90 1l4v n SER 7 Cb 0.35 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 1l4v n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l4v n GLY 8 N 3.23 0.53 3.59 0.23 0.00 -1.26 -4.83 105.19 106.68 1l4v n GLY 8 Ca 0.33 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -6.50 -3.11 2.61 -1.04 -1.25 -4.94 114.28 100.06 1l4v n THR 9 Ca 0.00 -1.02 -0.25 0.00 -2.04 0.00 0.00 64.05 60.73 1l4v n THR 9 Cb 0.00 -4.78 -0.05 0.00 -1.82 0.00 0.00 70.33 63.68 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 -1.58 4.90 3.49 3.41 0.00 -1.26 -5.09 105.19 109.07 1l4v n GLY 10 Ca -0.10 -2.51 -0.44 0.00 0.00 0.00 0.00 46.02 42.97 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 0.20 1.90 -3.91 -0.61 -0.00 -1.26 -4.93 119.36 110.75 1l4v n ILE 11 Ca 0.29 -0.50 -0.36 0.00 -0.00 0.00 0.00 62.75 62.18 1l4v n ILE 11 Cb 0.45 -0.60 -0.08 0.00 -0.00 0.00 0.00 39.64 39.41 1l4v n ILE 11 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1l4v s ASN 12 N -0.82 6.06 0.00 4.38 2.47 -1.26 -4.97 114.94 120.80 1l4v s ASN 12 Ca 0.62 0.29 0.00 0.00 0.42 0.00 0.00 52.86 54.18 1l4v s ASN 12 Cb -0.70 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 1l4v s ASN 12 CO 0.58 0.29 0.00 1.41 -3.72 0.00 0.00 177.10 175.66 1l4v n HIS 13 N 2.77 0.00 -0.10 0.43 8.25 -1.26 -4.40 115.22 120.92 1l4v n HIS 13 Ca -0.18 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.21 1l4v n HIS 13 Cb 0.53 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.65 1l4v n HIS 13 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1l4v h SER 14 N 0.00 0.19 -0.81 0.41 4.64 -1.93 -2.38 113.55 113.68 1l4v h SER 14 Ca 0.00 0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.46 1l4v h SER 14 Cb 0.89 -0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 62.84 1l4v h SER 14 CO 0.00 0.15 -0.41 0.00 -0.87 0.00 0.00 176.83 175.70 1l4v h ALA 15 N 1.19 -0.08 0.57 5.18 0.00 -1.95 1.40 119.26 125.57 1l4v h ALA 15 Ca 0.14 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1l4v h ALA 15 Cb 0.08 0.99 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1l4v h ALA 15 CO -0.12 -0.72 -0.27 0.00 0.00 0.00 0.00 179.25 178.13 1l4v n ALA 17 N -2.57 1.46 -0.06 0.00 0.00 -0.84 -1.04 120.51 117.46 1l4v n ALA 17 Ca -0.12 0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1l4v n ALA 17 Cb 0.34 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 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 2.28 0.00 0.00 0.00 0.00 0.20 -2.73 119.26 119.02 1l4v h ALA 18 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1l4v h ALA 18 Cb 0.20 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1l4v h ALA 18 CO 0.00 0.38 -0.07 1.12 0.00 0.00 0.00 179.25 180.68 1l4v h HIS 19 N -0.95 0.00 0.28 0.00 2.07 -1.34 -2.45 115.15 112.76 1l4v h HIS 19 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1l4v h HIS 19 Cb 0.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.36 1l4v h HIS 19 CO -0.16 0.07 -0.14 0.00 -3.07 0.00 0.00 177.93 174.63 1l4v h LEU 21 N -1.03 -0.61 -1.78 0.00 3.38 -1.32 0.73 115.31 114.68 1l4v h LEU 21 Ca -0.04 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1l4v h LEU 21 Cb 0.42 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1l4v h LEU 21 CO 0.06 -0.21 0.07 -0.07 0.09 0.00 0.00 178.44 178.39 1l4v h LEU 22 N -0.02 0.19 -1.80 1.67 3.38 -1.52 0.15 115.31 117.35 1l4v h LEU 22 Ca 0.28 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1l4v h LEU 22 Cb 0.45 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1l4v h LEU 22 CO -0.61 0.17 -0.03 -0.09 0.09 0.00 0.00 178.44 177.97 1l4v h ARG 23 N 0.21 0.00 0.00 1.13 1.12 0.12 -3.45 114.38 113.52 1l4v h ARG 23 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1l4v h ARG 23 Cb 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.99 1l4v h ARG 23 CO -0.01 0.03 0.00 0.41 -3.11 0.00 0.00 179.97 177.29 1l4v n GLY 24 N -0.26 1.85 3.20 2.80 0.00 0.50 -5.09 105.19 108.20 1l4v n GLY 24 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 2.26 -0.00 1.61 2.85 -0.81 -4.90 115.26 116.27 1l4v n ASN 25 Ca 0.00 -2.49 0.10 0.00 -0.11 0.00 0.00 54.58 52.08 1l4v n ASN 25 Cb 0.00 -0.13 -0.13 0.00 1.24 0.00 0.00 39.78 40.76 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 -1.72 0.30 0.00 1.20 0.00 0.13 -4.41 116.66 112.17 1l4v n ARG 26 Ca 0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1l4v n ARG 26 Cb 0.52 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.49 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 1.43 -3.62 0.00 5.14 0.00 -0.82 -4.89 105.19 102.43 1l4v n GLY 27 Ca 0.02 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1l4v n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l4v n GLY 28 N -0.00 -0.61 2.75 -0.02 0.00 -1.26 -2.28 105.19 103.77 1l4v n GLY 28 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1l4v n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1l4v n TYR 29 N 0.00 -1.68 -4.41 1.61 4.11 -1.00 -4.58 117.16 111.20 1l4v n TYR 29 Ca 0.00 -1.59 -0.33 0.00 -0.00 0.00 0.00 57.90 55.98 1l4v n TYR 29 Cb 0.00 0.58 -0.16 0.00 -0.00 0.00 0.00 39.34 39.76 1l4v n TYR 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1l4v s ASN 31 N 1.03 7.16 0.60 0.00 -0.87 -0.72 -4.83 114.94 117.31 1l4v s ASN 31 Ca -0.01 2.25 0.17 0.00 -1.57 0.00 0.00 52.86 53.69 1l4v s ASN 31 Cb -0.14 -2.62 0.57 0.00 -0.02 0.00 0.00 41.25 39.04 1l4v s ASN 31 CO -0.07 -0.28 1.14 0.61 -2.57 0.00 0.00 177.10 175.94 1l4v n GLY 32 N 1.77 -0.64 0.00 0.66 0.00 -1.26 0.80 105.19 106.51 1l4v n GLY 32 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.91 0.00 -2.53 1.61 4.81 -1.26 -4.71 118.16 113.17 1l4v n LYS 33 Ca 0.15 0.05 -0.05 0.00 -0.87 0.00 0.00 58.31 57.59 1l4v n LYS 33 Cb 1.30 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 34.86 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 -1.04 -0.23 -2.64 3.14 0.00 0.24 -4.98 120.51 115.00 1l4v n ALA 34 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.31 1l4v n ALA 34 Cb 0.00 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.97 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 -2.80 1.04 -0.47 0.00 1.01 -1.09 -3.75 120.40 114.34 1l4v s VAL 35 Ca 0.09 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1l4v s VAL 35 Cb -0.04 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.46 1l4v s VAL 35 CO 0.11 0.10 0.59 0.00 0.00 0.00 0.00 175.10 175.90 1l4v s VAL 37 N 2.60 3.58 0.42 0.00 1.01 -0.73 -4.54 120.40 122.73 1l4v s VAL 37 Ca 0.17 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1l4v s VAL 37 Cb -0.17 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1l4v s VAL 37 CO 0.15 0.42 0.06 0.00 0.00 0.00 0.00 175.10 175.72 1l4v s ARG 39 N -3.80 0.59 0.00 0.00 1.70 -0.97 -4.97 118.95 111.50 1l4v s ARG 39 Ca 0.23 -0.38 0.16 0.00 -0.47 0.00 0.00 55.73 55.27 1l4v s ARG 39 Cb 0.05 0.25 0.12 0.00 -0.57 0.00 0.00 34.95 34.80 1l4v s ARG 39 CO 0.12 -0.16 1.00 0.27 -1.08 0.00 0.00 175.30 175.45