#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 2.58 -0.29 0.00 2.01 -1.26 -0.44 115.64 118.23 1l4v s THR 2 Ca 0.00 -1.37 -0.03 0.00 0.31 0.00 0.00 61.69 60.60 1l4v s THR 2 Cb 0.00 -2.95 0.11 0.00 0.01 0.00 0.00 72.50 69.66 1l4v s THR 2 CO 0.00 0.00 0.17 0.00 -0.69 0.00 0.00 174.62 174.10 1l4v n ASP 4 N 5.26 -3.35 -3.06 0.00 8.00 -1.26 -4.48 116.55 117.66 1l4v n ASP 4 Ca -0.05 0.16 -0.24 0.00 0.71 0.00 0.00 54.79 55.37 1l4v n ASP 4 Cb 0.43 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 1l4v n ASP 4 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l4v n LEU 5 N 0.00 2.99 -2.79 0.64 -0.00 -1.26 -4.93 117.00 111.66 1l4v n LEU 5 Ca 0.00 -5.40 -0.03 0.00 -0.00 0.00 0.00 56.01 50.58 1l4v n LEU 5 Cb 0.07 -0.06 -0.02 0.00 -0.00 0.00 0.00 43.42 43.41 1l4v n LEU 5 CO 0.00 2.32 -0.49 0.18 -0.00 0.00 0.00 177.39 179.40 1l4v n LEU 6 N 0.03 -6.05 -4.18 1.47 7.99 -1.26 -5.05 117.00 109.95 1l4v n LEU 6 Ca 0.28 1.64 -0.16 0.00 -0.01 0.00 0.00 56.01 57.77 1l4v n LEU 6 Cb 0.50 -2.79 -0.07 0.00 -0.11 0.00 0.00 43.42 40.95 1l4v n LEU 6 CO 0.29 -3.35 -0.03 -0.44 -1.51 0.00 0.00 177.39 172.35 1l4v s SER 7 N -0.81 1.05 0.00 -1.43 0.01 -1.26 -5.08 113.70 106.18 1l4v s SER 7 Ca -0.13 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.57 1l4v s SER 7 Cb 0.01 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.81 1l4v s SER 7 CO 0.56 -1.12 0.22 0.61 0.41 0.00 0.00 173.24 173.93 1l4v n GLY 8 N -0.53 -0.26 2.03 3.44 0.00 -1.26 -3.94 105.19 104.68 1l4v n GLY 8 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1l4v n GLY 8 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l4v n THR 9 N -0.91 3.04 0.00 2.61 5.66 -1.26 -4.73 114.28 118.69 1l4v n THR 9 Ca 0.00 -1.55 0.00 0.00 -3.05 0.00 0.00 64.05 59.45 1l4v n THR 9 Cb 0.00 -2.04 0.00 0.00 -1.55 0.00 0.00 70.33 66.74 1l4v n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l4v n GLY 10 N 2.59 -1.92 2.99 1.09 0.00 -1.25 -4.93 105.19 103.75 1l4v n GLY 10 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 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 -4.67 -2.91 -0.61 5.41 -1.26 -4.98 119.36 110.34 1l4v n ILE 11 Ca 0.00 0.85 -0.13 0.00 1.00 0.00 0.00 62.75 64.47 1l4v n ILE 11 Cb 0.00 -3.87 0.03 0.00 -0.71 0.00 0.00 39.64 35.08 1l4v n ILE 11 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1l4v n ASN 12 N 1.82 -1.40 0.05 4.38 0.23 -1.26 -4.96 115.26 114.13 1l4v n ASN 12 Ca -0.07 -3.28 -0.09 0.00 -0.53 0.00 0.00 54.58 50.61 1l4v n ASN 12 Cb 0.26 0.93 -0.13 0.00 -2.08 0.00 0.00 39.78 38.76 1l4v n ASN 12 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 1l4v h HIS 13 N 3.45 0.09 -0.48 -2.53 -0.00 -1.93 -3.38 115.15 110.37 1l4v h HIS 13 Ca -0.04 -0.07 0.05 0.00 -0.00 0.00 0.00 60.37 60.31 1l4v h HIS 13 Cb 1.02 -0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.35 1l4v h HIS 13 CO 0.28 1.06 -0.38 1.03 -0.00 0.00 0.00 177.93 179.92 1l4v h SER 14 N 0.01 -1.35 -0.89 2.45 0.87 -1.92 0.42 113.55 113.15 1l4v h SER 14 Ca -0.10 0.19 0.21 0.00 -1.23 0.00 0.00 61.79 60.87 1l4v h SER 14 Cb 1.86 0.58 -0.16 0.00 -0.44 0.00 0.00 62.40 64.23 1l4v h SER 14 CO 0.13 -0.21 -0.06 0.00 -0.53 0.00 0.00 176.83 176.16 1l4v h ALA 15 N -0.22 0.86 0.44 6.23 0.00 -1.99 1.64 119.26 126.23 1l4v h ALA 15 Ca 0.08 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1l4v h ALA 15 Cb 0.33 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1l4v h ALA 15 CO -0.52 -0.46 -0.21 0.00 0.00 0.00 0.00 179.25 178.06 1l4v n ALA 17 N -2.37 1.10 -0.03 0.00 0.00 0.12 -0.48 120.51 118.85 1l4v n ALA 17 Ca -0.07 0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1l4v n ALA 17 Cb 0.23 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 2.07 0.00 -0.79 0.00 0.00 0.27 -2.52 119.26 118.29 1l4v h ALA 18 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1l4v h ALA 18 Cb 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1l4v h ALA 18 CO 0.00 0.03 0.33 1.12 0.00 0.00 0.00 179.25 180.73 1l4v h HIS 19 N -0.63 1.19 -0.28 0.00 2.07 -1.11 -2.41 115.15 113.96 1l4v h HIS 19 Ca 0.00 -0.08 0.06 0.00 -2.85 0.00 0.00 60.37 57.50 1l4v h HIS 19 Cb 0.03 -0.36 -0.05 0.00 2.57 0.00 0.00 27.41 29.60 1l4v h HIS 19 CO -0.01 0.89 -0.07 0.00 -3.07 0.00 0.00 177.93 175.67 1l4v h LEU 21 N 0.00 -1.27 -2.03 0.00 3.38 -1.04 0.23 115.31 114.58 1l4v h LEU 21 Ca 0.13 0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.34 1l4v h LEU 21 Cb 0.20 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1l4v h LEU 21 CO -0.29 -0.52 0.25 -0.07 0.09 0.00 0.00 178.44 177.91 1l4v h LEU 22 N -0.71 0.00 -1.58 1.67 3.38 -0.89 0.73 115.31 117.91 1l4v h LEU 22 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l4v h LEU 22 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1l4v h LEU 22 CO -0.21 0.00 -0.06 -0.09 0.09 0.00 0.00 178.44 178.16 1l4v h ARG 23 N 0.00 0.00 0.00 1.13 1.12 0.37 -3.46 114.38 113.54 1l4v h ARG 23 Ca 0.16 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.03 1l4v h ARG 23 Cb 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1l4v h ARG 23 CO -0.00 0.06 0.00 0.41 -3.11 0.00 0.00 179.97 177.33 1l4v n GLY 24 N -0.13 0.86 0.00 2.80 0.00 0.25 -5.06 105.19 103.92 1l4v n GLY 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.85 -0.00 1.61 2.85 -0.65 -4.99 115.26 115.92 1l4v n ASN 25 Ca 0.00 -0.85 0.05 0.00 -0.11 0.00 0.00 54.58 53.67 1l4v n ASN 25 Cb 0.00 0.00 -0.07 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 -0.07 2.05 0.00 1.20 0.00 -0.47 -4.63 116.66 114.74 1l4v n ARG 26 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1l4v n ARG 26 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 32.46 31.37 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 1.59 3.23 3.21 5.14 0.00 -0.63 -4.97 105.19 112.76 1l4v n GLY 27 Ca -0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 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 0.90 0.11 -0.02 0.00 -1.26 0.12 107.32 107.17 1l4v s GLY 28 Ca 0.00 -1.34 -0.18 0.00 0.00 0.00 0.00 44.72 43.20 1l4v s GLY 28 CO 0.00 -1.22 0.45 -2.52 0.00 0.00 0.00 173.10 169.81 1l4v s TYR 29 N -4.04 -0.30 0.10 1.90 1.13 -1.07 -4.00 117.35 111.08 1l4v s TYR 29 Ca 0.24 0.07 -0.31 0.00 -1.41 0.00 0.00 57.07 55.66 1l4v s TYR 29 Cb 0.06 0.32 -0.08 0.00 -1.10 0.00 0.00 41.96 41.16 1l4v s TYR 29 CO 0.03 -0.71 1.47 0.00 -2.51 0.00 0.00 175.55 173.83 1l4v s ASN 31 N 1.40 2.85 0.00 0.00 2.47 -1.23 -4.90 114.94 115.53 1l4v s ASN 31 Ca 0.67 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.80 1l4v s ASN 31 Cb -0.38 -0.18 0.00 0.00 -1.45 0.00 0.00 41.25 39.23 1l4v s ASN 31 CO 0.30 -0.28 0.00 0.61 -3.72 0.00 0.00 177.10 174.01 1l4v n GLY 32 N -0.57 -0.20 0.00 1.21 0.00 -1.26 -1.82 105.19 102.55 1l4v n GLY 32 Ca -0.06 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1l4v n GLY 32 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l4v n LYS 33 N 0.00 0.00 -0.48 1.61 2.85 -1.26 -4.97 118.16 115.91 1l4v n LYS 33 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 1l4v n LYS 33 Cb 0.00 -0.01 -0.01 0.00 -0.65 0.00 0.00 35.03 34.36 1l4v n LYS 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l4v n ALA 34 N -0.76 1.42 -3.26 0.58 0.00 -0.86 -4.68 120.51 112.96 1l4v n ALA 34 Ca 0.00 -0.14 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 1l4v n ALA 34 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.33 1l4v n ALA 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l4v n VAL 35 N 0.00 4.35 -1.61 0.00 0.31 -0.76 -2.38 118.33 118.25 1l4v n VAL 35 Ca -0.06 -5.56 -0.48 0.00 -0.01 0.00 0.00 64.34 58.23 1l4v n VAL 35 Cb 0.38 -2.27 -0.04 0.00 -0.91 0.00 0.00 33.84 31.00 1l4v n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l4v s VAL 37 N 0.06 0.98 0.29 0.00 1.01 -0.91 -2.29 120.40 119.55 1l4v s VAL 37 Ca 0.75 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.37 1l4v s VAL 37 Cb -0.81 -0.98 0.07 0.00 0.00 0.00 0.00 36.38 34.66 1l4v s VAL 37 CO 0.49 0.35 0.16 0.00 0.00 0.00 0.00 175.10 176.10 1l4v s ARG 39 N -3.02 0.31 0.00 0.00 3.52 0.32 -4.72 118.95 115.36 1l4v s ARG 39 Ca 0.12 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.33 1l4v s ARG 39 Cb -0.02 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1l4v s ARG 39 CO 0.10 -0.08 0.00 -1.71 -0.81 0.00 0.00 175.30 172.81