#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 0.00 0.95 0.00 -1.32 -1.26 -4.02 115.64 109.99 1l4v s THR 2 Ca 0.00 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.32 1l4v s THR 2 Cb 0.00 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.18 1l4v s THR 2 CO 0.00 0.00 1.31 0.00 -2.21 0.00 0.00 174.62 173.72 1l4v n ASP 4 N -3.74 -6.83 0.04 0.00 2.03 -1.26 -4.88 116.55 101.92 1l4v n ASP 4 Ca 0.14 -0.56 0.00 0.00 0.52 0.00 0.00 54.79 54.90 1l4v n ASP 4 Cb 0.60 -4.98 0.00 0.00 -0.72 0.00 0.00 41.12 36.01 1l4v n ASP 4 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1l4v n LEU 5 N -2.88 -0.20 -0.20 -2.67 7.94 -1.26 -4.89 117.00 112.84 1l4v n LEU 5 Ca -0.06 0.14 -0.08 0.00 -1.11 0.00 0.00 56.01 54.90 1l4v n LEU 5 Cb 0.58 0.29 0.05 0.00 0.53 0.00 0.00 43.42 44.87 1l4v n LEU 5 CO 0.58 -0.53 0.83 0.25 -1.11 0.00 0.00 177.39 177.41 1l4v h LEU 6 N 0.00 1.01 -7.00 -1.96 5.85 -1.91 -3.45 115.31 107.84 1l4v h LEU 6 Ca 0.00 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.51 1l4v h LEU 6 Cb 0.00 -0.27 -0.26 0.00 0.37 0.00 0.00 40.66 40.50 1l4v h LEU 6 CO 0.00 1.06 0.38 -0.55 -0.34 0.00 0.00 178.44 178.99 1l4v s SER 7 N -6.59 -0.53 0.05 1.25 0.15 -1.26 -5.04 113.70 101.73 1l4v s SER 7 Ca -0.11 0.94 -0.15 0.00 0.70 0.00 0.00 55.95 57.32 1l4v s SER 7 Cb 0.14 1.06 -0.27 0.00 -1.71 0.00 0.00 66.02 65.23 1l4v s SER 7 CO 0.85 -0.16 1.12 1.23 1.20 0.00 0.00 173.24 177.48 1l4v h GLY 8 N 5.07 0.71 -0.22 9.45 0.00 -1.93 -3.13 103.07 113.03 1l4v h GLY 8 Ca -0.28 -1.40 0.00 0.00 0.00 0.00 0.00 47.33 45.65 1l4v h GLY 8 CO 0.14 1.23 0.00 -1.30 0.00 0.00 0.00 176.54 176.61 1l4v n THR 9 N -3.85 0.00 -3.07 4.70 -2.24 -1.26 -3.92 114.28 104.64 1l4v n THR 9 Ca -0.13 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 1l4v n THR 9 Cb 0.94 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.86 1l4v n THR 9 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1l4v s GLY 10 N -1.33 -0.20 0.36 3.38 0.00 -1.18 -5.13 107.32 103.21 1l4v s GLY 10 Ca 0.00 -1.24 -0.25 0.00 0.00 0.00 0.00 44.72 43.23 1l4v s GLY 10 CO 0.00 2.99 0.74 4.51 0.00 0.00 0.00 173.10 181.33 1l4v n ILE 11 N 3.06 1.95 -3.13 0.90 3.06 -1.25 -4.67 119.36 119.28 1l4v n ILE 11 Ca 0.22 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.53 1l4v n ILE 11 Cb 0.52 -0.68 -0.06 0.00 0.54 0.00 0.00 39.64 39.95 1l4v n ILE 11 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1l4v s ASN 12 N -0.82 6.26 -0.04 9.51 0.02 -1.26 -4.88 114.94 123.73 1l4v s ASN 12 Ca 0.62 -0.71 -0.07 0.00 -1.02 0.00 0.00 52.86 51.69 1l4v s ASN 12 Cb -0.67 -2.31 -0.02 0.00 0.02 0.00 0.00 41.25 38.28 1l4v s ASN 12 CO 0.58 -0.87 -0.13 1.57 0.02 0.00 0.00 177.10 178.27 1l4v n HIS 13 N 6.27 0.00 -0.14 2.20 -0.00 -1.26 -4.56 115.22 117.72 1l4v n HIS 13 Ca -0.05 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.01 1l4v n HIS 13 Cb 0.46 -0.19 -0.01 0.00 -0.12 0.00 0.00 29.99 30.13 1l4v n HIS 13 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1l4v h SER 14 N -0.37 0.94 -1.14 0.26 4.64 -1.94 -3.05 113.55 112.89 1l4v h SER 14 Ca 0.00 -0.41 0.41 0.00 -0.47 0.00 0.00 61.79 61.31 1l4v h SER 14 Cb 0.37 -0.26 -0.15 0.00 -0.31 0.00 0.00 62.40 62.05 1l4v h SER 14 CO 0.00 1.15 0.68 0.00 -0.87 0.00 0.00 176.83 177.78 1l4v h ALA 15 N 0.83 2.36 0.07 5.18 0.00 -1.95 0.13 119.26 125.87 1l4v h ALA 15 Ca 0.09 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l4v h ALA 15 Cb 0.80 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1l4v h ALA 15 CO 0.07 -1.04 -0.03 0.00 0.00 0.00 0.00 179.25 178.24 1l4v h ALA 17 N -1.95 1.14 0.18 0.00 0.00 -1.04 -0.58 119.26 117.01 1l4v h ALA 17 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l4v h ALA 17 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1l4v h ALA 17 CO 0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.04 1l4v h ALA 18 N 1.59 -0.30 -0.07 0.00 0.00 -0.41 -0.79 119.26 119.28 1l4v h ALA 18 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1l4v h ALA 18 Cb 0.35 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1l4v h ALA 18 CO 0.00 -0.28 0.05 1.12 0.00 0.00 0.00 179.25 180.14 1l4v h HIS 19 N -0.79 0.00 0.54 0.00 -0.00 -0.89 -2.23 115.15 111.77 1l4v h HIS 19 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 1l4v h HIS 19 Cb 0.18 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.60 1l4v h HIS 19 CO 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 177.93 177.69 1l4v h LEU 21 N -1.02 -0.92 -1.63 0.00 3.38 -0.64 0.44 115.31 114.92 1l4v h LEU 21 Ca -0.07 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l4v h LEU 21 Cb 0.63 0.47 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1l4v h LEU 21 CO 0.12 -0.28 0.20 -0.07 0.09 0.00 0.00 178.44 178.51 1l4v h LEU 22 N -0.15 0.39 -0.94 1.67 3.38 -1.40 0.29 115.31 118.55 1l4v h LEU 22 Ca 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1l4v h LEU 22 Cb 0.51 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1l4v h LEU 22 CO -0.59 0.30 0.00 0.54 0.09 0.00 0.00 178.44 178.79 1l4v n ARG 23 N -4.47 0.18 0.00 1.13 5.12 0.14 -4.79 116.66 113.98 1l4v n ARG 23 Ca 0.02 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 1l4v n ARG 23 Cb 0.08 -1.91 0.00 0.00 -1.16 0.00 0.00 32.46 29.47 1l4v n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l4v n GLY 24 N -0.39 0.92 0.00 -0.13 0.00 1.00 -5.07 105.19 101.51 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 1.11 -0.00 1.61 2.85 -0.70 -4.94 115.26 115.20 1l4v n ASN 25 Ca 0.00 -0.69 0.01 0.00 -0.11 0.00 0.00 54.58 53.78 1l4v n ASN 25 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 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 -0.31 5.30 0.00 1.20 3.00 0.28 -4.62 116.66 121.51 1l4v n ARG 26 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1l4v n ARG 26 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 32.46 31.80 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 1.29 1.02 3.59 5.14 0.00 -0.55 -4.96 105.19 110.72 1l4v n GLY 27 Ca 0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.31 0.15 -0.02 0.00 -1.26 -0.32 107.32 105.56 1l4v s GLY 28 Ca 0.00 1.49 -0.24 0.00 0.00 0.00 0.00 44.72 45.97 1l4v s GLY 28 CO 0.00 0.49 0.79 -2.52 0.00 0.00 0.00 173.10 171.86 1l4v s TYR 29 N -2.48 -0.30 -1.11 1.90 1.13 -0.70 -2.76 117.35 113.03 1l4v s TYR 29 Ca 0.09 0.01 -0.22 0.00 -1.41 0.00 0.00 57.07 55.55 1l4v s TYR 29 Cb -0.01 0.62 -0.00 0.00 -1.10 0.00 0.00 41.96 41.47 1l4v s TYR 29 CO -0.05 -0.88 1.77 0.00 -2.51 0.00 0.00 175.55 173.88 1l4v n ASN 31 N 11.38 0.19 0.00 0.00 2.04 -0.36 -4.62 115.26 123.89 1l4v n ASN 31 Ca 0.42 -1.16 0.00 0.00 -0.44 0.00 0.00 54.58 53.40 1l4v n ASN 31 Cb 0.48 -0.08 0.00 0.00 -2.53 0.00 0.00 39.78 37.65 1l4v n ASN 31 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1l4v n GLY 32 N 4.02 0.13 0.00 4.83 0.00 -1.26 -2.60 105.19 110.31 1l4v n GLY 32 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.56 1.61 4.81 -1.26 -4.99 118.16 115.77 1l4v n LYS 33 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1l4v n LYS 33 Cb 0.00 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.15 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 -0.65 1.49 -3.81 3.14 0.00 -1.12 -5.06 120.51 114.51 1l4v n ALA 34 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 53.44 52.22 1l4v n ALA 34 Cb 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 19.45 18.42 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 0.13 1.23 -1.06 0.00 1.01 -1.07 -3.43 120.40 117.20 1l4v s VAL 35 Ca 0.12 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 1l4v s VAL 35 Cb 0.36 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 35.65 1l4v s VAL 35 CO -0.10 0.39 1.40 0.00 0.00 0.00 0.00 175.10 176.79 1l4v s VAL 37 N 3.73 2.57 0.44 0.00 0.11 -0.84 -4.65 120.40 121.75 1l4v s VAL 37 Ca 0.43 -0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.48 1l4v s VAL 37 Cb -0.01 -3.13 -0.01 0.00 -1.53 0.00 0.00 36.38 31.69 1l4v s VAL 37 CO -0.06 -0.16 0.14 0.00 -3.33 0.00 0.00 175.10 171.69 1l4v s ARG 39 N -3.65 0.36 0.00 0.00 1.70 0.57 -4.88 118.95 113.04 1l4v s ARG 39 Ca 0.20 0.62 0.27 0.00 -0.47 0.00 0.00 55.73 56.34 1l4v s ARG 39 Cb 0.01 0.08 0.75 0.00 -0.57 0.00 0.00 34.95 35.22 1l4v s ARG 39 CO 0.14 -0.08 1.58 0.27 -1.08 0.00 0.00 175.30 176.13