#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 -2.64 0.00 5.66 -1.26 -4.35 114.28 111.70 1l4v n THR 2 Ca 0.00 -0.27 -0.14 0.00 -3.05 0.00 0.00 64.05 60.59 1l4v n THR 2 Cb 0.00 -0.42 0.07 0.00 -1.55 0.00 0.00 70.33 68.43 1l4v n THR 2 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l4v s ASP 4 N -3.58 -0.37 0.07 0.00 -1.08 -1.26 -4.93 116.67 105.52 1l4v s ASP 4 Ca 0.42 0.69 0.26 0.00 -0.52 0.00 0.00 52.55 53.40 1l4v s ASP 4 Cb -0.03 0.79 0.64 0.00 -1.46 0.00 0.00 42.92 42.87 1l4v s ASP 4 CO 0.28 -0.12 1.54 -0.11 0.52 0.00 0.00 175.17 177.28 1l4v n LEU 5 N 2.39 0.52 0.00 -1.34 7.94 -1.26 -3.72 117.00 121.52 1l4v n LEU 5 Ca -0.13 0.27 0.03 0.00 -1.11 0.00 0.00 56.01 55.06 1l4v n LEU 5 Cb 0.56 -0.29 0.15 0.00 0.53 0.00 0.00 43.42 44.38 1l4v n LEU 5 CO 0.02 -0.01 0.34 0.18 -1.11 0.00 0.00 177.39 176.82 1l4v n LEU 6 N -1.83 0.00 -3.72 -1.96 4.32 -1.26 -4.62 117.00 107.93 1l4v n LEU 6 Ca 0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.90 1l4v n LEU 6 Cb 0.39 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.11 1l4v n LEU 6 CO 0.33 0.00 0.09 -0.44 -1.22 0.00 0.00 177.39 176.15 1l4v s SER 7 N -1.93 -0.26 1.43 -1.43 0.01 -1.24 -5.16 113.70 105.11 1l4v s SER 7 Ca 0.08 0.17 -0.22 0.00 1.31 0.00 0.00 55.95 57.29 1l4v s SER 7 Cb 0.03 0.35 0.37 0.00 0.21 0.00 0.00 66.02 66.98 1l4v s SER 7 CO 0.06 -0.48 0.92 -0.83 0.41 0.00 0.00 173.24 173.32 1l4v s GLY 8 N -1.34 1.41 -1.77 3.44 0.00 -1.26 -3.41 107.32 104.39 1l4v s GLY 8 Ca -0.13 -0.73 -0.20 0.00 0.00 0.00 0.00 44.72 43.66 1l4v s GLY 8 CO 0.05 0.27 0.73 -1.30 0.00 0.00 0.00 173.10 172.84 1l4v n THR 9 N -5.68 -0.69 0.00 0.90 -2.24 -1.26 -4.87 114.28 100.44 1l4v n THR 9 Ca 0.11 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1l4v n THR 9 Cb 0.59 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 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 -1.29 0.63 2.01 3.38 0.00 -1.22 -4.08 105.19 104.63 1l4v n GLY 10 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1l4v n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1l4v n ILE 11 N -0.99 2.36 1.97 -0.61 0.13 -1.26 -4.34 119.36 116.61 1l4v n ILE 11 Ca 0.00 -1.12 0.09 0.00 -1.10 0.00 0.00 62.75 60.62 1l4v n ILE 11 Cb 0.00 -1.84 0.50 0.00 -0.84 0.00 0.00 39.64 37.46 1l4v n ILE 11 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1l4v n ASN 12 N 2.44 0.06 0.00 9.51 2.85 -1.26 -4.90 115.26 123.97 1l4v n ASN 12 Ca 0.30 -1.48 0.00 0.00 -0.11 0.00 0.00 54.58 53.29 1l4v n ASN 12 Cb 0.71 -0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.72 1l4v n ASN 12 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1l4v n HIS 13 N -0.72 0.00 -0.52 1.20 8.25 -1.26 -3.75 115.22 118.42 1l4v n HIS 13 Ca 0.13 0.00 0.39 0.00 -0.26 0.00 0.00 57.72 57.98 1l4v n HIS 13 Cb 0.07 0.00 0.61 0.00 1.12 0.00 0.00 29.99 31.78 1l4v n HIS 13 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1l4v n SER 14 N 0.62 0.01 0.00 0.41 2.88 -1.26 -1.51 113.62 114.77 1l4v n SER 14 Ca 0.00 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 1l4v n SER 14 Cb 0.00 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 1l4v n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l4v n ALA 15 N -2.68 -0.18 -0.29 -1.46 0.00 -1.25 0.11 120.51 114.77 1l4v n ALA 15 Ca 0.33 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.81 1l4v n ALA 15 Cb 1.48 0.23 0.12 0.00 0.00 0.00 0.00 19.45 21.29 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 1.81 1.48 0.29 0.00 0.00 -1.45 0.09 119.26 121.48 1l4v h ALA 17 Ca 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1l4v h ALA 17 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1l4v h ALA 17 CO -0.82 0.24 -0.14 0.00 0.00 0.00 0.00 179.25 178.53 1l4v h ALA 18 N 1.81 -0.41 0.00 0.00 0.00 0.57 -1.94 119.26 119.29 1l4v h ALA 18 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1l4v h ALA 18 Cb 0.39 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1l4v h ALA 18 CO 0.02 -0.38 -0.13 1.12 0.00 0.00 0.00 179.25 179.89 1l4v h HIS 19 N -1.06 0.00 -0.15 0.00 2.07 -1.38 -2.50 115.15 112.13 1l4v h HIS 19 Ca -0.04 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.44 1l4v h HIS 19 Cb 0.30 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.28 1l4v h HIS 19 CO 0.00 0.13 -0.07 0.00 -3.07 0.00 0.00 177.93 174.92 1l4v h LEU 21 N -0.01 -1.00 -2.00 0.00 6.46 -0.91 0.80 115.31 118.64 1l4v h LEU 21 Ca 0.03 0.10 0.18 0.00 -0.12 0.00 0.00 57.88 58.07 1l4v h LEU 21 Cb 0.54 0.35 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 1l4v h LEU 21 CO 0.02 -0.48 0.45 -0.07 -0.62 0.00 0.00 178.44 177.75 1l4v h LEU 22 N -0.68 0.00 -1.11 2.25 3.38 -1.51 0.78 115.31 118.43 1l4v h LEU 22 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1l4v h LEU 22 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1l4v h LEU 22 CO -0.12 0.00 -0.38 -0.09 0.09 0.00 0.00 178.44 177.93 1l4v h ARG 23 N 0.00 0.00 0.00 1.13 1.12 -0.08 -3.46 114.38 113.09 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 1.20 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 1l4v h ARG 23 CO -0.00 0.38 0.00 0.41 -3.11 0.00 0.00 179.97 177.65 1l4v n GLY 24 N -0.05 0.98 0.81 2.80 0.00 0.27 -5.09 105.19 104.91 1l4v n GLY 24 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1l4v n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l4v n ASN 25 N 0.00 1.44 -0.00 1.61 3.02 -0.88 -4.89 115.26 115.56 1l4v n ASN 25 Ca 0.00 -1.41 0.06 0.00 -0.03 0.00 0.00 54.58 53.20 1l4v n ASN 25 Cb 0.00 -0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.08 1l4v n ASN 25 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1l4v n ARG 26 N -0.74 1.66 0.00 3.52 0.63 0.19 -4.66 116.66 117.25 1l4v n ARG 26 Ca -0.01 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1l4v n ARG 26 Cb 0.13 -1.19 0.00 0.00 0.45 0.00 0.00 32.46 31.85 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 3.14 0.00 5.14 0.00 -0.98 -4.97 105.19 109.06 1l4v n GLY 27 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.78 1.58 3.76 -0.02 0.00 -1.26 -0.69 105.19 106.78 1l4v n GLY 28 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 1l4v n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l4v s TYR 29 N -3.60 -0.12 -0.69 1.61 -0.85 -0.03 -4.17 117.35 109.51 1l4v s TYR 29 Ca 0.00 -0.20 -0.20 0.00 -0.52 0.00 0.00 57.07 56.16 1l4v s TYR 29 Cb 0.00 0.64 0.10 0.00 0.38 0.00 0.00 41.96 43.09 1l4v s TYR 29 CO 0.00 -0.84 0.87 0.00 -1.52 0.00 0.00 175.55 174.06 1l4v n ASN 31 N 6.72 0.77 0.29 0.00 2.85 0.21 -4.75 115.26 121.36 1l4v n ASN 31 Ca -0.01 1.16 0.17 0.00 -0.11 0.00 0.00 54.58 55.80 1l4v n ASN 31 Cb 0.45 -1.21 0.87 0.00 1.24 0.00 0.00 39.78 41.13 1l4v n ASN 31 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1l4v h GLY 32 N 1.97 0.00 -0.36 8.20 0.00 -1.95 0.46 103.07 111.39 1l4v h GLY 32 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1l4v h GLY 32 CO 0.61 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.32 1l4v n LYS 33 N -3.11 0.81 -3.00 4.80 4.81 -1.26 -4.80 118.16 116.40 1l4v n LYS 33 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.31 1l4v n LYS 33 Cb 0.36 -1.14 0.05 0.00 0.02 0.00 0.00 35.03 34.32 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 -0.29 -1.08 -3.28 3.14 0.00 0.16 -5.03 120.51 114.13 1l4v n ALA 34 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 1l4v n ALA 34 Cb 0.07 -2.47 -0.13 0.00 0.00 0.00 0.00 19.45 16.92 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 -3.21 -0.02 0.11 0.00 1.01 -1.06 -3.94 120.40 113.28 1l4v s VAL 35 Ca 0.15 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1l4v s VAL 35 Cb -0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.06 1l4v s VAL 35 CO 0.45 0.03 0.91 0.00 0.00 0.00 0.00 175.10 176.49 1l4v s VAL 37 N -0.18 0.03 -0.04 0.00 0.11 -0.60 -4.88 120.40 114.84 1l4v s VAL 37 Ca 0.44 0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 59.65 1l4v s VAL 37 Cb -0.23 -0.15 0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1l4v s VAL 37 CO 0.28 0.11 0.07 0.00 -3.33 0.00 0.00 175.10 172.24 1l4v s ARG 39 N 1.39 3.69 0.00 0.00 1.70 0.13 -4.88 118.95 120.99 1l4v s ARG 39 Ca -0.06 0.16 0.00 0.00 -0.47 0.00 0.00 55.73 55.37 1l4v s ARG 39 Cb -0.12 -2.57 0.00 0.00 -0.57 0.00 0.00 34.95 31.68 1l4v s ARG 39 CO -0.04 0.15 0.44 -1.71 -1.08 0.00 0.00 175.30 173.06