#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 -2.98 0.00 -2.24 -1.26 -4.45 114.28 103.35 1l4v n THR 2 Ca 0.00 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 61.14 1l4v n THR 2 Cb 0.00 -1.58 -0.01 0.00 -2.10 0.00 0.00 70.33 66.64 1l4v n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l4v s ASP 4 N -1.41 6.23 0.16 0.00 1.01 -1.24 -4.67 116.67 116.74 1l4v s ASP 4 Ca 0.34 1.77 0.25 0.00 0.71 0.00 0.00 52.55 55.61 1l4v s ASP 4 Cb 0.20 -2.53 0.92 0.00 1.01 0.00 0.00 42.92 42.52 1l4v s ASP 4 CO -0.18 -1.36 1.76 0.18 0.21 0.00 0.00 175.17 175.79 1l4v n LEU 5 N 8.89 0.54 0.00 1.23 4.32 -1.26 -2.51 117.00 128.21 1l4v n LEU 5 Ca 0.21 0.58 0.04 0.00 -0.02 0.00 0.00 56.01 56.81 1l4v n LEU 5 Cb 0.45 -0.44 0.20 0.00 -1.62 0.00 0.00 43.42 42.01 1l4v n LEU 5 CO 0.65 -0.25 0.55 0.18 -1.22 0.00 0.00 177.39 177.31 1l4v n LEU 6 N -2.03 0.00 0.00 2.23 4.32 -1.26 -3.83 117.00 116.43 1l4v n LEU 6 Ca 0.05 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.31 1l4v n LEU 6 Cb 0.34 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1l4v n LEU 6 CO 0.25 -0.20 0.00 -1.20 -1.22 0.00 0.00 177.39 175.02 1l4v n SER 7 N -1.27 0.00 0.00 -1.43 7.64 -1.15 -5.06 113.62 112.34 1l4v n SER 7 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1l4v n SER 7 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1l4v n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l4v n GLY 8 N 0.00 0.41 3.66 0.23 0.00 -1.04 -4.74 105.19 103.71 1l4v n GLY 8 Ca 0.00 0.35 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -5.56 -1.20 2.61 -1.04 -1.26 -3.67 114.28 104.16 1l4v n THR 9 Ca 0.00 -0.83 0.00 0.00 -2.04 0.00 0.00 64.05 61.18 1l4v n THR 9 Cb 0.00 -4.26 0.00 0.00 -1.82 0.00 0.00 70.33 64.25 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 -1.63 0.10 3.48 3.41 0.00 -1.26 -4.27 105.19 105.02 1l4v n GLY 10 Ca -0.18 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1l4v n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l4v s ILE 11 N -2.80 4.66 -0.20 -0.61 1.10 -1.26 -4.40 121.20 117.70 1l4v s ILE 11 Ca 0.00 -1.88 -0.29 0.00 -0.51 0.00 0.00 60.65 57.97 1l4v s ILE 11 Cb 0.00 -4.91 0.13 0.00 0.15 0.00 0.00 42.46 37.83 1l4v s ILE 11 CO 0.00 -1.66 1.04 0.21 -2.11 0.00 0.00 174.94 172.41 1l4v s ASN 12 N 3.59 -0.36 -0.09 4.50 2.47 -1.26 -5.04 114.94 118.75 1l4v s ASN 12 Ca 0.40 0.48 0.17 0.00 0.42 0.00 0.00 52.86 54.33 1l4v s ASN 12 Cb -0.02 0.41 -0.23 0.00 -1.45 0.00 0.00 41.25 39.95 1l4v s ASN 12 CO -0.04 -0.28 0.41 1.41 -3.72 0.00 0.00 177.10 174.88 1l4v n HIS 13 N 1.07 0.46 -0.29 0.43 8.25 -1.26 -4.26 115.22 119.62 1l4v n HIS 13 Ca -0.10 0.16 0.04 0.00 -0.26 0.00 0.00 57.72 57.56 1l4v n HIS 13 Cb 0.57 -1.03 0.18 0.00 1.12 0.00 0.00 29.99 30.84 1l4v n HIS 13 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1l4v h SER 14 N 0.00 0.63 -0.22 0.41 0.87 -1.96 -2.84 113.55 110.45 1l4v h SER 14 Ca -0.36 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.29 1l4v h SER 14 Cb 1.96 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.82 1l4v h SER 14 CO 0.04 0.34 -0.27 0.00 -0.53 0.00 0.00 176.83 176.42 1l4v h ALA 15 N 1.48 -0.51 -0.95 6.23 0.00 -1.94 1.32 119.26 124.90 1l4v h ALA 15 Ca 0.41 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.60 1l4v h ALA 15 Cb 0.44 0.93 -0.17 0.00 0.00 0.00 0.00 17.79 19.00 1l4v h ALA 15 CO -0.28 -0.64 0.16 0.00 0.00 0.00 0.00 179.25 178.49 1l4v h ALA 17 N 1.91 0.93 0.14 0.00 0.00 -0.57 -2.60 119.26 119.07 1l4v h ALA 17 Ca 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1l4v h ALA 17 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1l4v h ALA 17 CO -0.81 0.16 -0.07 0.00 0.00 0.00 0.00 179.25 178.53 1l4v h ALA 18 N 1.87 -0.22 -0.67 0.00 0.00 1.16 -2.73 119.26 118.67 1l4v h ALA 18 Ca -0.00 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1l4v h ALA 18 Cb 1.02 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1l4v h ALA 18 CO 0.02 -0.21 0.44 1.12 0.00 0.00 0.00 179.25 180.62 1l4v h HIS 19 N -0.84 0.61 0.13 0.00 2.07 -1.07 -1.88 115.15 114.16 1l4v h HIS 19 Ca -0.02 0.02 0.01 0.00 -2.85 0.00 0.00 60.37 57.53 1l4v h HIS 19 Cb 0.14 -0.20 -0.03 0.00 2.57 0.00 0.00 27.41 29.90 1l4v h HIS 19 CO 0.01 0.30 -0.21 0.00 -3.07 0.00 0.00 177.93 174.96 1l4v h LEU 21 N -0.40 -1.02 -1.86 0.00 3.38 -1.02 0.75 115.31 115.15 1l4v h LEU 21 Ca 0.02 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1l4v h LEU 21 Cb 0.41 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1l4v h LEU 21 CO -0.10 -0.32 0.04 0.17 0.09 0.00 0.00 178.44 178.32 1l4v h LEU 22 N -0.26 0.11 -0.35 1.67 8.10 -1.13 0.44 115.31 123.89 1l4v h LEU 22 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.15 1l4v h LEU 22 Cb 0.53 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 1l4v h LEU 22 CO -0.51 0.10 0.00 -1.14 -4.11 0.00 0.00 178.44 172.79 1l4v n ARG 23 N -4.50 0.12 0.00 0.17 0.00 0.24 -4.82 116.66 107.87 1l4v n ARG 23 Ca -0.02 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.16 1l4v n ARG 23 Cb 0.10 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 30.85 1l4v n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l4v n GLY 24 N 0.18 0.96 0.00 5.14 0.00 0.15 -5.05 105.19 106.57 1l4v n GLY 24 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 1.65 -0.00 1.61 2.85 -0.50 -4.93 115.26 115.94 1l4v n ASN 25 Ca 0.00 -0.89 0.01 0.00 -0.11 0.00 0.00 54.58 53.59 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 -0.16 5.34 0.00 1.20 3.00 -0.17 -4.54 116.66 121.34 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 -0.65 0.00 0.00 0.00 0.00 0.00 32.46 31.81 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 2.58 0.00 5.14 0.00 -0.84 -4.96 105.19 108.39 1l4v n GLY 27 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.15 0.33 3.73 -0.02 0.00 -1.26 -1.07 105.19 105.75 1l4v n GLY 28 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 0.28 -0.63 1.61 1.13 -0.58 -2.44 117.35 114.72 1l4v s TYR 29 Ca 0.00 -0.78 -0.22 0.00 -1.41 0.00 0.00 57.07 54.66 1l4v s TYR 29 Cb 0.00 0.54 0.08 0.00 -1.10 0.00 0.00 41.96 41.48 1l4v s TYR 29 CO 0.00 -1.34 0.88 0.00 -2.51 0.00 0.00 175.55 172.58 1l4v n ASN 31 N 7.28 1.52 0.00 0.00 6.94 0.09 -4.72 115.26 126.37 1l4v n ASN 31 Ca -0.05 -2.18 0.00 0.00 -0.02 0.00 0.00 54.58 52.33 1l4v n ASN 31 Cb 0.45 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 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 -1.50 0.01 0.00 4.83 0.00 -1.26 -2.56 105.19 104.70 1l4v n GLY 32 Ca 0.15 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.60 1.61 4.81 -1.26 -4.96 118.16 116.76 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 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 -0.33 3.07 -3.54 3.14 0.00 -1.16 -4.40 120.51 117.30 1l4v n ALA 34 Ca 0.00 -1.49 -0.31 0.00 0.00 0.00 0.00 53.44 51.65 1l4v n ALA 34 Cb 0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.39 1.83 -0.38 0.00 1.01 -1.06 -4.69 120.40 116.73 1l4v s VAL 35 Ca 0.15 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1l4v s VAL 35 Cb 0.22 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1l4v s VAL 35 CO -0.08 0.51 0.43 0.00 0.00 0.00 0.00 175.10 175.96 1l4v s VAL 37 N 2.18 4.24 0.15 0.00 1.01 -0.96 -4.98 120.40 122.03 1l4v s VAL 37 Ca 0.14 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1l4v s VAL 37 Cb -0.16 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1l4v s VAL 37 CO 0.13 0.58 0.06 0.00 0.00 0.00 0.00 175.10 175.87 1l4v s ARG 39 N -2.56 0.33 0.00 0.00 1.70 -0.23 -4.94 118.95 113.25 1l4v s ARG 39 Ca 0.08 0.11 0.12 0.00 -0.47 0.00 0.00 55.73 55.57 1l4v s ARG 39 Cb 0.00 0.16 0.09 0.00 -0.57 0.00 0.00 34.95 34.63 1l4v s ARG 39 CO 0.06 -0.10 0.88 -1.71 -1.08 0.00 0.00 175.30 173.35