#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 1.86 0.08 0.00 -4.23 -1.26 -1.74 115.64 110.35 1l4v s THR 2 Ca 0.00 -0.96 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1l4v s THR 2 Cb 0.00 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.28 1l4v s THR 2 CO 0.00 0.52 0.04 0.00 -0.54 0.00 0.00 174.62 174.64 1l4v n ASP 4 N -2.13 -7.64 -3.39 0.00 8.00 -1.26 -4.82 116.55 105.31 1l4v n ASP 4 Ca 0.01 0.69 -0.26 0.00 0.71 0.00 0.00 54.79 55.93 1l4v n ASP 4 Cb 0.03 -3.99 -0.10 0.00 -0.02 0.00 0.00 41.12 37.04 1l4v n ASP 4 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l4v s LEU 5 N -6.74 1.08 -1.43 0.64 0.20 -1.26 -4.86 118.68 106.30 1l4v s LEU 5 Ca 0.00 -2.65 -0.09 0.00 0.69 0.00 0.00 54.13 52.08 1l4v s LEU 5 Cb 0.00 -0.29 0.02 0.00 -0.43 0.00 0.00 46.19 45.50 1l4v s LEU 5 CO 0.00 -0.22 1.00 -0.11 -0.29 0.00 0.00 176.35 176.73 1l4v n LEU 6 N 3.32 -3.04 0.00 -0.68 0.00 -1.26 -4.93 117.00 110.40 1l4v n LEU 6 Ca 0.23 -0.51 -0.03 0.00 0.00 0.00 0.00 56.01 55.70 1l4v n LEU 6 Cb 0.44 -2.92 0.01 0.00 0.00 0.00 0.00 43.42 40.96 1l4v n LEU 6 CO 0.10 0.51 0.44 -0.24 0.00 0.00 0.00 177.39 178.20 1l4v n SER 7 N -2.85 -1.13 0.00 1.96 2.88 -1.26 -5.09 113.62 108.13 1l4v n SER 7 Ca -0.01 -1.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.87 1l4v n SER 7 Cb 0.57 1.85 0.00 0.00 -0.75 0.00 0.00 64.21 65.88 1l4v n SER 7 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l4v n GLY 8 N -0.40 -0.23 2.39 0.46 0.00 -1.26 -4.48 105.19 101.67 1l4v n GLY 8 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1l4v n GLY 8 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l4v n THR 9 N -1.93 4.63 1.29 2.61 -2.24 -1.26 -4.45 114.28 112.94 1l4v n THR 9 Ca 0.00 -3.43 0.13 0.00 -2.27 0.00 0.00 64.05 58.47 1l4v n THR 9 Cb 0.00 -2.22 0.42 0.00 -2.10 0.00 0.00 70.33 66.43 1l4v n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l4v n GLY 10 N 2.35 0.29 0.00 3.38 0.00 -1.26 -5.01 105.19 104.93 1l4v n GLY 10 Ca 0.66 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.41 0.00 -4.31 -0.61 5.41 -1.26 -4.45 119.36 114.54 1l4v n ILE 11 Ca 0.18 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.68 1l4v n ILE 11 Cb 0.38 0.00 -0.17 0.00 -0.71 0.00 0.00 39.64 39.15 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 0.00 1.71 0.05 4.38 3.84 -1.26 -4.87 114.94 118.79 1l4v s ASN 12 Ca 0.00 -0.26 -0.02 0.00 0.21 0.00 0.00 52.86 52.79 1l4v s ASN 12 Cb 0.00 -0.74 -0.01 0.00 -0.55 0.00 0.00 41.25 39.95 1l4v s ASN 12 CO 0.00 -0.03 -0.05 1.41 -2.79 0.00 0.00 177.10 175.65 1l4v n HIS 13 N 4.18 0.00 -0.22 0.43 8.25 -1.26 -4.29 115.22 122.31 1l4v n HIS 13 Ca -0.20 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.17 1l4v n HIS 13 Cb 0.51 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.52 1l4v n HIS 13 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1l4v h SER 14 N -0.13 -1.54 -0.76 0.41 0.02 -1.96 -2.05 113.55 107.54 1l4v h SER 14 Ca 0.00 0.25 0.07 0.00 -0.84 0.00 0.00 61.79 61.27 1l4v h SER 14 Cb 0.13 0.70 -0.09 0.00 0.14 0.00 0.00 62.40 63.28 1l4v h SER 14 CO 0.00 -0.33 -0.45 0.00 -1.14 0.00 0.00 176.83 174.91 1l4v n ALA 15 N -3.17 -0.48 -0.13 3.77 0.00 -1.26 0.13 120.51 119.36 1l4v n ALA 15 Ca 0.02 0.64 -0.12 0.00 0.00 0.00 0.00 53.44 53.98 1l4v n ALA 15 Cb 0.35 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 1l4v n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l4v n ALA 17 N -3.05 1.63 -0.01 0.00 0.00 0.07 -2.18 120.51 116.98 1l4v n ALA 17 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1l4v n ALA 17 Cb 0.30 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 2.48 -0.08 0.00 0.00 0.00 0.75 -2.72 119.26 119.70 1l4v h ALA 18 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l4v h ALA 18 Cb 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l4v h ALA 18 CO 0.00 -0.07 -0.06 1.12 0.00 0.00 0.00 179.25 180.24 1l4v h HIS 19 N -0.48 0.00 0.28 0.00 2.07 -1.44 -2.35 115.15 113.23 1l4v h HIS 19 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1l4v h HIS 19 Cb 0.03 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.98 1l4v h HIS 19 CO 0.01 0.06 -0.35 0.00 -3.07 0.00 0.00 177.93 174.58 1l4v h LEU 21 N -0.68 -1.17 -1.67 0.00 3.38 -1.09 0.34 115.31 114.43 1l4v h LEU 21 Ca -0.01 0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1l4v h LEU 21 Cb 0.64 0.50 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1l4v h LEU 21 CO -0.10 -0.38 0.41 -0.07 0.09 0.00 0.00 178.44 178.39 1l4v h LEU 22 N -0.40 0.33 -1.07 1.67 3.38 -1.17 0.71 115.31 118.76 1l4v h LEU 22 Ca 0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l4v h LEU 22 Cb 0.58 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1l4v h LEU 22 CO -0.42 0.20 0.00 -0.09 0.09 0.00 0.00 178.44 178.21 1l4v h ARG 23 N 0.37 0.00 0.00 1.13 1.12 0.44 -3.45 114.38 113.99 1l4v h ARG 23 Ca 0.29 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.16 1l4v h ARG 23 Cb 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.59 1l4v h ARG 23 CO -0.08 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.19 1l4v n GLY 24 N -0.16 0.88 0.00 2.80 0.00 0.24 -5.07 105.19 103.88 1l4v n GLY 24 Ca 0.01 0.00 0.00 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 0.90 0.00 1.61 2.85 -0.68 -4.99 115.26 114.95 1l4v n ASN 25 Ca 0.00 -0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.06 1l4v n ASN 25 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 -0.22 6.77 0.00 1.20 0.63 -0.99 -4.72 116.66 119.33 1l4v n ARG 26 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1l4v n ARG 26 Cb 0.00 -0.51 0.00 0.00 0.45 0.00 0.00 32.46 32.40 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 1.04 2.38 3.36 5.14 0.00 0.16 -4.95 105.19 112.33 1l4v n GLY 27 Ca 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.00 -0.05 -0.02 0.00 -1.26 0.26 107.32 106.25 1l4v s GLY 28 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 44.72 44.05 1l4v s GLY 28 CO 0.00 -0.48 1.13 -2.52 0.00 0.00 0.00 173.10 171.23 1l4v s TYR 29 N -3.87 -0.14 1.02 1.90 1.13 -1.03 -3.28 117.35 113.08 1l4v s TYR 29 Ca 0.08 0.02 -0.16 0.00 -1.41 0.00 0.00 57.07 55.60 1l4v s TYR 29 Cb 0.02 0.55 0.12 0.00 -1.10 0.00 0.00 41.96 41.54 1l4v s TYR 29 CO -0.07 -0.39 0.06 0.00 -2.51 0.00 0.00 175.55 172.64 1l4v s ASN 31 N -1.82 -0.28 0.00 0.00 2.47 -0.05 -4.53 114.94 110.72 1l4v s ASN 31 Ca 0.40 0.39 0.00 0.00 0.42 0.00 0.00 52.86 54.07 1l4v s ASN 31 Cb -0.06 0.35 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 1l4v s ASN 31 CO 0.44 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 174.23 1l4v n GLY 32 N 1.12 0.29 0.00 1.21 0.00 -1.26 -1.62 105.19 104.92 1l4v n GLY 32 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.54 1.61 4.81 -1.26 -4.97 118.16 117.81 1l4v n LYS 33 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1l4v n LYS 33 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 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 -0.61 1.91 -2.92 3.14 0.00 -1.07 -5.01 120.51 115.95 1l4v n ALA 34 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 52.93 1l4v n ALA 34 Cb 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 19.45 19.25 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 0.00 4.47 -0.33 0.00 1.01 -0.64 -1.28 120.40 123.63 1l4v s VAL 35 Ca 0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.59 1l4v s VAL 35 Cb 0.00 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1l4v s VAL 35 CO 0.00 0.41 0.92 0.00 0.00 0.00 0.00 175.10 176.43 1l4v s VAL 37 N 3.33 1.63 0.00 0.00 1.01 -1.08 -4.65 120.40 120.64 1l4v s VAL 37 Ca 0.38 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1l4v s VAL 37 Cb -0.13 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1l4v s VAL 37 CO 0.15 0.47 0.00 0.00 0.00 0.00 0.00 175.10 175.72 1l4v s ARG 39 N -2.02 0.49 0.00 0.00 3.52 0.74 -4.55 118.95 117.13 1l4v s ARG 39 Ca 0.00 0.93 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 1l4v s ARG 39 Cb 0.00 0.52 0.00 0.00 -1.56 0.00 0.00 34.95 33.91 1l4v s ARG 39 CO 0.00 -0.47 0.00 -1.71 -0.81 0.00 0.00 175.30 172.31