#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 0.00 0.00 0.00 -2.24 -1.26 -4.45 114.28 106.32 1l4v n THR 2 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l4v n THR 2 Cb 0.00 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 1l4v n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l4v n ASP 4 N -0.99 -5.10 0.00 0.00 9.92 -1.26 -3.27 116.55 115.85 1l4v n ASP 4 Ca 0.00 0.49 0.03 0.00 -0.53 0.00 0.00 54.79 54.79 1l4v n ASP 4 Cb 0.00 -3.13 0.21 0.00 -0.64 0.00 0.00 41.12 37.56 1l4v n ASP 4 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1l4v n LEU 5 N -3.07 0.00 -0.70 0.64 4.32 -1.26 -3.32 117.00 113.61 1l4v n LEU 5 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1l4v n LEU 5 Cb 0.60 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.40 1l4v n LEU 5 CO 0.01 0.00 0.29 -0.11 -1.22 0.00 0.00 177.39 176.36 1l4v n LEU 6 N -0.77 1.48 -4.58 2.23 0.00 -1.20 -4.79 117.00 109.36 1l4v n LEU 6 Ca 0.05 -0.74 -0.41 0.00 0.00 0.00 0.00 56.01 54.91 1l4v n LEU 6 Cb 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 43.42 43.00 1l4v n LEU 6 CO 0.04 0.29 1.46 -0.44 0.00 0.00 0.00 177.39 178.74 1l4v s SER 7 N 0.29 5.83 0.00 1.96 0.01 -1.21 -4.82 113.70 115.76 1l4v s SER 7 Ca 0.00 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.07 1l4v s SER 7 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1l4v s SER 7 CO 0.00 -1.85 0.00 0.61 0.41 0.00 0.00 173.24 172.41 1l4v n GLY 8 N 5.42 4.00 0.12 3.44 0.00 -1.26 -4.97 105.19 111.93 1l4v n GLY 8 Ca 0.20 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 0.95 -2.90 2.61 -1.04 -1.26 -2.46 114.28 110.18 1l4v n THR 9 Ca 0.00 0.68 -0.34 0.00 -2.04 0.00 0.00 64.05 62.35 1l4v n THR 9 Cb 0.00 -1.68 -0.02 0.00 -1.82 0.00 0.00 70.33 66.81 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 -1.30 5.65 2.63 3.41 0.00 -1.26 -5.06 105.19 109.26 1l4v n GLY 10 Ca -0.01 -2.70 -0.15 0.00 0.00 0.00 0.00 46.02 43.17 1l4v n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l4v n ILE 11 N 0.17 0.00 -3.41 -0.61 -5.35 -1.03 -4.95 119.36 104.19 1l4v n ILE 11 Ca 0.36 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.59 1l4v n ILE 11 Cb 0.34 -0.47 -0.10 0.00 -1.74 0.00 0.00 39.64 37.66 1l4v n ILE 11 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1l4v s ASN 12 N -2.07 2.14 -0.01 7.28 3.04 -1.26 -4.93 114.94 119.13 1l4v s ASN 12 Ca 0.32 -2.13 0.02 0.00 0.04 0.00 0.00 52.86 51.12 1l4v s ASN 12 Cb -0.06 -0.08 -0.03 0.00 -1.54 0.00 0.00 41.25 39.54 1l4v s ASN 12 CO 0.27 -0.27 0.03 1.41 -3.04 0.00 0.00 177.10 175.50 1l4v n HIS 13 N 3.91 0.00 0.24 0.43 8.25 -1.26 -4.11 115.22 122.68 1l4v n HIS 13 Ca 0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.50 1l4v n HIS 13 Cb 0.41 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.38 1l4v n HIS 13 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1l4v h SER 14 N 0.00 -0.64 -0.02 0.41 0.87 -1.92 -0.14 113.55 112.12 1l4v h SER 14 Ca -0.03 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1l4v h SER 14 Cb 0.64 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1l4v h SER 14 CO 0.00 -0.41 -0.01 0.00 -0.53 0.00 0.00 176.83 175.88 1l4v n ALA 15 N -2.41 -0.01 -0.29 6.23 0.00 -1.26 0.26 120.51 123.03 1l4v n ALA 15 Ca -0.08 0.01 0.16 0.00 0.00 0.00 0.00 53.44 53.53 1l4v n ALA 15 Cb 0.27 0.46 0.42 0.00 0.00 0.00 0.00 19.45 20.60 1l4v n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l4v h ALA 17 N 1.62 1.00 0.31 0.00 0.00 0.20 -2.76 119.26 119.63 1l4v h ALA 17 Ca 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 1l4v h ALA 17 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1l4v h ALA 17 CO -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 178.85 1l4v h ALA 18 N 2.36 -0.44 -0.14 0.00 0.00 0.97 -2.49 119.26 119.52 1l4v h ALA 18 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1l4v h ALA 18 Cb 0.68 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1l4v h ALA 18 CO 0.00 -0.41 -0.01 0.45 0.00 0.00 0.00 179.25 179.29 1l4v h HIS 19 N -1.06 -0.02 -0.93 0.00 3.86 -1.57 -1.70 115.15 113.73 1l4v h HIS 19 Ca -0.04 0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.40 1l4v h HIS 19 Cb 0.32 0.03 -0.17 0.00 1.06 0.00 0.00 27.41 28.65 1l4v h HIS 19 CO 0.00 -0.03 -0.06 0.00 0.86 0.00 0.00 177.93 178.70 1l4v h LEU 21 N 0.03 -1.02 -0.59 0.00 6.46 -0.83 0.27 115.31 119.63 1l4v h LEU 21 Ca 0.51 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.37 1l4v h LEU 21 Cb 0.95 0.36 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1l4v h LEU 21 CO -0.89 -0.40 0.00 0.00 -0.62 0.00 0.00 178.44 176.54 1l4v n LEU 22 N -4.45 0.45 0.03 2.25 -0.00 0.12 -1.01 117.00 114.38 1l4v n LEU 22 Ca -0.06 0.63 0.13 0.00 -0.00 0.00 0.00 56.01 56.71 1l4v n LEU 22 Cb 0.29 -0.59 0.47 0.00 -0.00 0.00 0.00 43.42 43.58 1l4v n LEU 22 CO 0.13 -0.54 0.80 -1.14 -0.00 0.00 0.00 177.39 176.64 1l4v n ARG 23 N -2.02 0.08 0.00 1.47 0.00 0.65 -4.88 116.66 111.96 1l4v n ARG 23 Ca 0.02 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1l4v n ARG 23 Cb 0.17 -1.58 0.00 0.00 0.00 0.00 0.00 32.46 31.05 1l4v n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l4v n GLY 24 N 1.44 0.96 0.11 5.14 0.00 -0.18 -5.01 105.19 107.65 1l4v n GLY 24 Ca 0.06 0.00 -0.01 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 1.12 -0.00 1.61 2.85 0.73 -4.99 115.26 116.58 1l4v n ASN 25 Ca 0.00 -1.07 0.07 0.00 -0.11 0.00 0.00 54.58 53.47 1l4v n ASN 25 Cb 0.00 0.03 -0.10 0.00 1.24 0.00 0.00 39.78 40.95 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 -0.03 1.20 -3.79 1.20 0.63 -1.16 -4.45 116.66 110.25 1l4v n ARG 26 Ca -0.00 -0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1l4v n ARG 26 Cb 0.02 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 31.65 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 1.53 -0.86 3.67 5.14 0.00 -0.71 -4.88 105.19 109.09 1l4v n GLY 27 Ca -0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.32 -0.12 -0.02 0.00 -1.26 -1.96 107.32 103.65 1l4v s GLY 28 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 44.72 44.90 1l4v s GLY 28 CO 0.00 0.11 1.03 -2.52 0.00 0.00 0.00 173.10 171.72 1l4v s TYR 29 N -3.00 -0.29 0.23 1.90 1.13 -0.77 -4.03 117.35 112.53 1l4v s TYR 29 Ca 0.11 0.31 -0.30 0.00 -1.41 0.00 0.00 57.07 55.79 1l4v s TYR 29 Cb 0.00 0.50 -0.09 0.00 -1.10 0.00 0.00 41.96 41.27 1l4v s TYR 29 CO -0.01 -0.37 1.31 0.00 -2.51 0.00 0.00 175.55 173.97 1l4v s ASN 31 N 0.10 3.18 0.00 0.00 2.47 0.13 -4.86 114.94 115.97 1l4v s ASN 31 Ca 0.55 -1.28 0.00 0.00 0.42 0.00 0.00 52.86 52.55 1l4v s ASN 31 Cb -0.37 -0.25 0.00 0.00 -1.45 0.00 0.00 41.25 39.18 1l4v s ASN 31 CO 0.42 -0.40 0.00 0.61 -3.72 0.00 0.00 177.10 174.01 1l4v n GLY 32 N -0.75 1.11 0.00 1.21 0.00 -1.26 -2.25 105.19 103.24 1l4v n GLY 32 Ca -0.05 0.03 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 -1.69 1.61 4.81 -1.26 -4.97 118.16 116.65 1l4v n LYS 33 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1l4v n LYS 33 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 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 -0.47 2.85 -2.43 3.14 0.00 -1.21 -4.76 120.51 117.62 1l4v n ALA 34 Ca 0.00 -1.81 -0.26 0.00 0.00 0.00 0.00 53.44 51.37 1l4v n ALA 34 Cb 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.60 2.22 -0.23 0.00 1.01 -0.95 -3.89 120.40 117.96 1l4v s VAL 35 Ca 0.21 -1.97 -0.06 0.00 0.00 0.00 0.00 61.98 60.15 1l4v s VAL 35 Cb 0.28 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1l4v s VAL 35 CO -0.10 -0.14 0.04 0.00 0.00 0.00 0.00 175.10 174.91 1l4v s VAL 37 N 1.31 0.85 0.35 0.00 1.01 -1.02 -4.90 120.40 118.01 1l4v s VAL 37 Ca 0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1l4v s VAL 37 Cb -0.15 -0.78 0.08 0.00 0.00 0.00 0.00 36.38 35.54 1l4v s VAL 37 CO 0.03 0.28 0.45 0.00 0.00 0.00 0.00 175.10 175.85 1l4v s ARG 39 N -3.99 0.21 0.00 0.00 1.04 -0.83 -4.75 118.95 110.63 1l4v s ARG 39 Ca 0.26 0.33 0.26 0.00 -1.04 0.00 0.00 55.73 55.54 1l4v s ARG 39 Cb -0.01 0.06 0.65 0.00 -2.04 0.00 0.00 34.95 33.61 1l4v s ARG 39 CO 0.18 -0.04 1.52 -1.71 -0.04 0.00 0.00 175.30 175.22