#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 0.79 -4.95 0.00 -2.24 -1.26 -4.53 114.28 102.09 1l4v n THR 2 Ca 0.00 -0.39 -0.32 0.00 -2.27 0.00 0.00 64.05 61.07 1l4v n THR 2 Cb 0.00 -0.46 -0.14 0.00 -2.10 0.00 0.00 70.33 67.63 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 2.63 0.00 -3.58 0.00 4.64 -1.26 -4.10 116.55 114.88 1l4v n ASP 4 Ca -0.17 -0.35 -0.28 0.00 -1.38 0.00 0.00 54.79 52.61 1l4v n ASP 4 Cb 0.52 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.51 1l4v n ASP 4 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 1l4v n LEU 5 N 0.00 3.62 0.00 -2.67 0.00 -1.26 -4.60 117.00 112.09 1l4v n LEU 5 Ca 0.00 -5.37 0.00 0.00 0.00 0.00 0.00 56.01 50.64 1l4v n LEU 5 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 43.42 42.71 1l4v n LEU 5 CO 0.00 1.96 0.00 -0.11 0.00 0.00 0.00 177.39 179.24 1l4v n LEU 6 N 1.19 0.42 -3.23 -1.96 7.94 -1.26 -5.01 117.00 115.08 1l4v n LEU 6 Ca 0.27 0.02 -0.02 0.00 -1.11 0.00 0.00 56.01 55.17 1l4v n LEU 6 Cb 0.39 -0.13 -0.02 0.00 0.53 0.00 0.00 43.42 44.19 1l4v n LEU 6 CO 0.37 -0.13 0.05 -0.44 -1.11 0.00 0.00 177.39 176.13 1l4v s SER 7 N -1.71 -1.05 -1.61 1.96 0.01 -1.26 -4.92 113.70 105.13 1l4v s SER 7 Ca 0.00 -0.83 -0.04 0.00 1.31 0.00 0.00 55.95 56.39 1l4v s SER 7 Cb 0.00 1.72 0.00 0.00 0.21 0.00 0.00 66.02 67.95 1l4v s SER 7 CO 0.00 -0.20 0.51 0.61 0.41 0.00 0.00 173.24 174.57 1l4v n GLY 8 N 4.49 -0.52 0.00 3.44 0.00 -1.26 -4.92 105.19 106.42 1l4v n GLY 8 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.44 0.00 0.00 2.61 -1.04 -1.26 -4.94 114.28 105.21 1l4v n THR 9 Ca -0.14 1.26 0.00 0.00 -2.04 0.00 0.00 64.05 63.13 1l4v n THR 9 Cb 0.63 -2.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 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 -0.85 -0.21 3.41 3.41 0.00 -1.26 -5.12 105.19 104.56 1l4v n GLY 10 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 1.92 -1.43 -0.61 3.06 -1.26 -4.71 119.36 116.33 1l4v n ILE 11 Ca 0.00 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.75 1l4v n ILE 11 Cb 0.00 -0.06 0.00 0.00 0.54 0.00 0.00 39.64 40.12 1l4v n ILE 11 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 1l4v n ASN 12 N 1.97 0.00 0.00 9.51 4.05 -1.26 -4.95 115.26 124.58 1l4v n ASN 12 Ca 0.17 -0.49 0.00 0.00 0.45 0.00 0.00 54.58 54.71 1l4v n ASN 12 Cb 0.26 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.27 1l4v n ASN 12 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 1l4v n HIS 13 N 0.00 0.00 -0.26 1.20 -0.00 -1.26 -4.44 115.22 110.47 1l4v n HIS 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1l4v n HIS 13 Cb 0.24 -0.86 0.00 0.00 -0.00 0.00 0.00 29.99 29.37 1l4v n HIS 13 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1l4v n SER 14 N 0.00 0.20 -0.05 0.26 7.64 -1.26 -4.58 113.62 115.82 1l4v n SER 14 Ca 0.00 -0.58 -0.11 0.00 1.01 0.00 0.00 58.87 59.20 1l4v n SER 14 Cb 0.00 0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 1l4v n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l4v h ALA 15 N 0.00 -0.44 0.28 -0.43 0.00 -1.84 0.58 119.26 117.40 1l4v h ALA 15 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l4v h ALA 15 Cb 0.13 0.77 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1l4v h ALA 15 CO 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 179.25 178.08 1l4v h ALA 17 N -1.19 1.53 0.15 0.00 0.00 -1.57 0.20 119.26 118.38 1l4v h ALA 17 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l4v h ALA 17 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1l4v h ALA 17 CO -0.06 -0.53 -0.07 0.00 0.00 0.00 0.00 179.25 178.59 1l4v h ALA 18 N 0.74 -0.29 -0.48 0.00 0.00 0.10 -2.39 119.26 116.95 1l4v h ALA 18 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1l4v h ALA 18 Cb 1.16 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1l4v h ALA 18 CO 0.00 -0.27 0.23 1.12 0.00 0.00 0.00 179.25 180.33 1l4v h HIS 19 N -0.70 0.65 -0.26 0.00 2.07 -0.94 -2.13 115.15 113.85 1l4v h HIS 19 Ca -0.02 -0.01 0.06 0.00 -2.85 0.00 0.00 60.37 57.55 1l4v h HIS 19 Cb 0.16 -0.21 -0.07 0.00 2.57 0.00 0.00 27.41 29.86 1l4v h HIS 19 CO 0.02 0.48 -0.20 0.00 -3.07 0.00 0.00 177.93 175.16 1l4v h LEU 21 N -0.19 -1.60 -2.09 0.00 6.46 -0.84 0.16 115.31 117.21 1l4v h LEU 21 Ca 0.14 0.17 0.07 0.00 -0.12 0.00 0.00 57.88 58.14 1l4v h LEU 21 Cb 0.41 0.59 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 1l4v h LEU 21 CO -0.38 -0.57 0.19 0.17 -0.62 0.00 0.00 178.44 177.23 1l4v h LEU 22 N -0.77 0.00 -1.09 2.25 8.10 -1.10 0.56 115.31 123.26 1l4v h LEU 22 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1l4v h LEU 22 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.99 1l4v h LEU 22 CO -0.28 0.00 0.00 -0.09 -4.11 0.00 0.00 178.44 173.96 1l4v h ARG 23 N 0.00 0.00 0.00 0.17 1.12 0.34 -3.45 114.38 112.56 1l4v h ARG 23 Ca 0.11 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1l4v h ARG 23 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1l4v h ARG 23 CO -0.00 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.27 1l4v n GLY 24 N 0.15 0.97 0.00 2.80 0.00 0.19 -5.06 105.19 104.25 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 0.94 0.00 1.61 2.85 -0.38 -5.00 115.26 115.28 1l4v n ASN 25 Ca 0.00 -0.56 0.00 0.00 -0.11 0.00 0.00 54.58 53.91 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 -0.30 5.00 0.00 1.20 3.00 -1.15 -4.69 116.66 119.72 1l4v n ARG 26 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1l4v n ARG 26 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 32.46 31.93 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 0.74 2.13 3.82 5.14 0.00 0.41 -4.94 105.19 112.49 1l4v n GLY 27 Ca 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 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 0.03 -0.24 -0.02 0.00 -1.26 0.10 107.32 105.93 1l4v s GLY 28 Ca 0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 44.72 44.03 1l4v s GLY 28 CO 0.00 -0.17 1.12 -2.52 0.00 0.00 0.00 173.10 171.53 1l4v s TYR 29 N -3.78 -0.32 -0.58 1.90 1.13 -0.01 -3.77 117.35 111.92 1l4v s TYR 29 Ca 0.13 0.67 -0.27 0.00 -1.41 0.00 0.00 57.07 56.19 1l4v s TYR 29 Cb -0.05 0.43 0.03 0.00 -1.10 0.00 0.00 41.96 41.27 1l4v s TYR 29 CO 0.08 -0.21 1.12 0.00 -2.51 0.00 0.00 175.55 174.02 1l4v n ASN 31 N 8.17 0.88 0.00 0.00 6.94 0.08 -4.67 115.26 126.67 1l4v n ASN 31 Ca 0.06 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 52.92 1l4v n ASN 31 Cb 0.49 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 1l4v n ASN 31 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l4v n GLY 32 N 0.88 -0.28 0.47 4.83 0.00 -1.26 -2.46 105.19 107.37 1l4v n GLY 32 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 3.00 -1.26 -4.95 118.16 114.86 1l4v n LYS 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1l4v n LYS 33 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.10 1l4v n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l4v n ALA 34 N -2.46 3.01 -3.39 3.14 0.00 -1.23 -4.81 120.51 114.76 1l4v n ALA 34 Ca 0.00 -2.82 -0.34 0.00 0.00 0.00 0.00 53.44 50.27 1l4v n ALA 34 Cb 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.15 3.34 -0.25 0.00 1.01 -1.03 -2.51 120.40 118.81 1l4v s VAL 35 Ca 0.35 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 1l4v s VAL 35 Cb 0.37 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1l4v s VAL 35 CO -0.09 0.45 0.63 0.00 0.00 0.00 0.00 175.10 176.09 1l4v s VAL 37 N 2.46 0.95 0.02 0.00 1.01 -1.00 -4.95 120.40 118.88 1l4v s VAL 37 Ca 0.27 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1l4v s VAL 37 Cb -0.15 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1l4v s VAL 37 CO 0.09 0.32 0.02 0.00 0.00 0.00 0.00 175.10 175.53 1l4v s ARG 39 N -3.05 0.20 0.00 0.00 3.52 0.28 -4.64 118.95 115.26 1l4v s ARG 39 Ca 0.01 0.48 0.27 0.00 -0.13 0.00 0.00 55.73 56.36 1l4v s ARG 39 Cb -0.00 0.29 0.78 0.00 -1.56 0.00 0.00 34.95 34.46 1l4v s ARG 39 CO 0.01 -0.09 1.59 -1.71 -0.81 0.00 0.00 175.30 174.29