#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 s LYS 2 N 0.00 4.37 0.00 0.03 3.01 -1.26 -5.00 119.74 120.90 1vp0 s LYS 2 Ca 0.00 2.11 0.00 0.00 -1.01 0.00 0.00 55.97 57.07 1vp0 s LYS 2 Cb 0.00 -3.16 0.00 0.00 -1.01 0.00 0.00 37.83 33.66 1vp0 s LYS 2 CO 0.00 -0.25 0.00 -2.13 0.51 0.00 0.00 175.35 173.48 1vp0 n ARG 3 N 2.26 0.00 0.00 1.68 3.00 -1.26 -5.01 116.66 117.34 1vp0 n ARG 3 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1vp0 n ARG 3 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.88 1vp0 n ARG 3 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1vp0 n THR 4 N 0.00 0.00 0.02 5.15 5.66 -1.26 -5.06 114.28 118.79 1vp0 n THR 4 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1vp0 n THR 4 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1vp0 n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vp0 n TYR 5 N 0.00 -2.64 -1.32 1.09 9.36 -1.26 -5.17 117.16 117.22 1vp0 n TYR 5 Ca 0.00 0.13 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1vp0 n TYR 5 Cb 0.16 0.79 0.00 0.00 -0.63 0.00 0.00 39.34 39.66 1vp0 n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1vp0 n GLN 6 N -2.58 -3.47 0.00 2.98 1.13 -1.26 -4.99 117.38 109.19 1vp0 n GLN 6 Ca 0.00 2.69 0.00 0.00 -1.94 0.00 0.00 57.00 57.75 1vp0 n GLN 6 Cb 0.00 -3.34 0.00 0.00 0.11 0.00 0.00 30.24 27.01 1vp0 n GLN 6 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1vp0 n PRO 7 N -2.34 1.70 -2.37 -1.09 -0.04 -1.26 -4.90 135.00 124.70 1vp0 n PRO 7 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1vp0 n PRO 7 Cb 0.38 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.83 1vp0 n PRO 7 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1vp0 n ASN 8 N -0.38 -4.96 -3.79 3.54 4.05 -1.26 -4.99 115.26 107.47 1vp0 n ASN 8 Ca 0.00 1.04 -0.36 0.00 0.45 0.00 0.00 54.58 55.71 1vp0 n ASN 8 Cb 0.00 -4.18 -0.03 0.00 1.23 0.00 0.00 39.78 36.80 1vp0 n ASN 8 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1vp0 n ASN 9 N 0.71 5.16 0.10 1.20 0.23 -1.26 -4.79 115.26 116.60 1vp0 n ASN 9 Ca -0.08 -3.39 -0.18 0.00 -0.53 0.00 0.00 54.58 50.40 1vp0 n ASN 9 Cb 0.13 -1.02 -0.12 0.00 -2.08 0.00 0.00 39.78 36.69 1vp0 n ASN 9 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1vp0 h ARG 10 N 5.02 0.41 -2.33 -3.83 2.47 -2.02 -3.30 114.38 110.81 1vp0 h ARG 10 Ca 0.20 -0.59 -0.49 0.00 -1.26 0.00 0.00 59.98 57.84 1vp0 h ARG 10 Cb 0.66 0.20 -0.09 0.00 -1.65 0.00 0.00 29.97 29.09 1vp0 h ARG 10 CO 1.09 1.25 1.27 1.63 0.56 0.00 0.00 179.97 185.77 1vp0 n LYS 11 N -3.66 3.00 -2.21 0.04 4.76 -1.26 -2.82 118.16 116.02 1vp0 n LYS 11 Ca -0.10 -2.15 -0.02 0.00 -2.87 0.00 0.00 58.31 53.17 1vp0 n LYS 11 Cb 0.98 -2.33 0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1vp0 n LYS 11 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1vp0 n ARG 12 N 2.08 0.31 0.00 1.97 3.00 -1.24 -4.44 116.66 118.33 1vp0 n ARG 12 Ca 0.56 -0.55 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1vp0 n ARG 12 Cb 0.53 0.05 0.00 0.00 0.00 0.00 0.00 32.46 33.04 1vp0 n ARG 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vp0 n ALA 13 N -0.45 0.30 -0.92 5.13 0.00 -1.13 -3.84 120.51 119.61 1vp0 n ALA 13 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1vp0 n ALA 13 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 1vp0 n ALA 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vp0 n LYS 14 N 0.00 1.77 0.16 0.00 4.81 -1.25 -1.89 118.16 121.75 1vp0 n LYS 14 Ca 0.00 -0.95 0.00 0.00 -0.87 0.00 0.00 58.31 56.49 1vp0 n LYS 14 Cb 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1vp0 n LYS 14 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1vp0 n THR 15 N 1.86 0.00 -2.76 3.15 -2.24 -1.26 -4.98 114.28 108.05 1vp0 n THR 15 Ca 0.31 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.98 1vp0 n THR 15 Cb 0.73 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.98 1vp0 n THR 15 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1vp0 n HIS 16 N -3.27 1.07 -3.51 4.78 -0.00 -1.25 -4.61 115.22 108.43 1vp0 n HIS 16 Ca 0.00 -3.02 -0.20 0.00 0.46 0.00 0.00 57.72 54.97 1vp0 n HIS 16 Cb 0.00 -0.38 -0.14 0.00 -0.12 0.00 0.00 29.99 29.36 1vp0 n HIS 16 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1vp0 s GLY 17 N -3.00 0.06 0.00 1.57 0.00 -0.79 -4.10 107.32 101.06 1vp0 s GLY 17 Ca 0.31 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1vp0 s GLY 17 CO 0.01 2.08 0.00 0.69 0.00 0.00 0.00 173.10 175.87 1vp0 n PHE 18 N 5.31 0.00 -3.18 1.90 0.99 -1.26 -3.69 117.46 117.53 1vp0 n PHE 18 Ca -0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.98 1vp0 n PHE 18 Cb 0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.97 1vp0 n PHE 18 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1vp0 n ARG 19 N 0.00 3.94 -2.79 -1.08 0.00 -1.26 -4.68 116.66 110.78 1vp0 n ARG 19 Ca 0.00 -4.54 -0.10 0.00 -0.00 0.00 0.00 57.85 53.21 1vp0 n ARG 19 Cb 0.00 -2.49 0.06 0.00 0.00 0.00 0.00 32.46 30.03 1vp0 n ARG 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vp0 n ALA 20 N 1.69 -0.69 -1.58 5.13 0.00 -1.24 -4.83 120.51 118.99 1vp0 n ALA 20 Ca 0.25 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1vp0 n ALA 20 Cb 0.36 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1vp0 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vp0 n ARG 21 N 0.90 0.00 -0.09 0.00 5.12 -1.26 -4.33 116.66 116.99 1vp0 n ARG 21 Ca 0.09 -0.27 -0.13 0.00 -1.93 0.00 0.00 57.85 55.61 1vp0 n ARG 21 Cb 0.66 -0.24 -0.14 0.00 -1.16 0.00 0.00 32.46 31.58 1vp0 n ARG 21 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1vp0 n MET 22 N 0.00 0.68 0.23 5.56 1.56 -1.26 -2.03 117.12 121.85 1vp0 n MET 22 Ca 0.00 0.10 0.13 0.00 -0.27 0.00 0.00 57.70 57.65 1vp0 n MET 22 Cb 0.51 -1.57 0.74 0.00 2.15 0.00 0.00 33.22 35.05 1vp0 n MET 22 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1vp0 h LYS 23 N 0.01 0.00 -3.00 2.12 6.56 -1.94 -3.11 116.57 117.20 1vp0 h LYS 23 Ca -0.52 0.00 -0.62 0.00 -1.06 0.00 0.00 60.65 58.45 1vp0 h LYS 23 Cb 2.09 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 33.35 1vp0 h LYS 23 CO 0.00 0.00 -0.69 0.99 -2.06 0.00 0.00 179.45 177.69 1vp0 s THR 24 N -4.90 2.03 0.33 -0.16 2.01 -1.25 -5.00 115.64 108.70 1vp0 s THR 24 Ca -0.05 -3.39 0.12 0.00 0.31 0.00 0.00 61.69 58.69 1vp0 s THR 24 Cb 0.17 -2.38 0.34 0.00 0.01 0.00 0.00 72.50 70.64 1vp0 s THR 24 CO 0.63 -0.98 1.63 0.11 -0.69 0.00 0.00 174.62 175.32 1vp0 h LYS 25 N 5.99 0.17 -0.94 4.92 1.79 -1.63 0.87 116.57 127.75 1vp0 h LYS 25 Ca 0.08 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.49 1vp0 h LYS 25 Cb 0.85 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.43 1vp0 h LYS 25 CO 0.59 0.11 0.06 0.43 -1.08 0.00 0.00 179.45 179.57 1vp0 n SER 26 N -5.20 2.57 -0.00 0.86 7.64 -1.26 -1.94 113.62 116.29 1vp0 n SER 26 Ca 0.30 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.89 1vp0 n SER 26 Cb 0.98 -0.56 -0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1vp0 n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vp0 n GLY 27 N 0.13 0.46 0.27 0.23 0.00 0.30 -4.36 105.19 102.23 1vp0 n GLY 27 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1vp0 n GLY 27 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vp0 h ARG 28 N 0.00 0.94 0.00 1.61 9.65 -0.78 0.38 114.38 126.18 1vp0 h ARG 28 Ca 0.00 -0.34 -0.06 0.00 -1.10 0.00 0.00 59.98 58.48 1vp0 h ARG 28 Cb 0.02 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1vp0 h ARG 28 CO 0.00 1.00 -0.28 -2.95 2.80 0.00 0.00 179.97 180.54 1vp0 h ASN 29 N 0.80 0.00 0.62 -3.80 7.08 -1.80 0.30 115.58 118.77 1vp0 h ASN 29 Ca 0.13 0.00 -0.19 0.00 -3.08 0.00 0.00 56.30 53.16 1vp0 h ASN 29 Cb 0.63 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.86 1vp0 h ASN 29 CO 0.04 0.28 -0.86 0.40 -2.08 0.00 0.00 177.43 175.22 1vp0 h ILE 30 N 0.00 1.51 -0.02 6.14 1.08 -1.49 0.15 117.51 124.88 1vp0 h ILE 30 Ca -0.00 -2.63 -0.23 0.00 -0.39 0.00 0.00 64.86 61.62 1vp0 h ILE 30 Cb 0.84 2.46 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 1vp0 h ILE 30 CO 0.04 0.76 -0.92 0.25 -0.69 0.00 0.00 178.15 177.59 1vp0 h LEU 31 N 0.09 0.59 -2.39 1.44 5.85 0.20 -2.58 115.31 118.51 1vp0 h LEU 31 Ca -0.04 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1vp0 h LEU 31 Cb 1.48 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1vp0 h LEU 31 CO 0.13 1.25 0.03 0.00 -0.34 0.00 0.00 178.44 179.51 1vp0 n ALA 32 N -2.55 3.30 -1.10 1.25 0.00 1.00 -4.09 120.51 118.32 1vp0 n ALA 32 Ca -0.07 -1.04 -0.11 0.00 0.00 0.00 0.00 53.44 52.22 1vp0 n ALA 32 Cb 0.82 -1.08 0.28 0.00 0.00 0.00 0.00 19.45 19.47 1vp0 n ALA 32 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vp0 n ARG 33 N 0.27 3.38 -2.66 0.00 3.00 0.49 -3.50 116.66 117.66 1vp0 n ARG 33 Ca 0.16 -3.08 -0.03 0.00 -0.00 0.00 0.00 57.85 54.90 1vp0 n ARG 33 Cb 0.78 -2.22 0.08 0.00 0.00 0.00 0.00 32.46 31.10 1vp0 n ARG 33 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1vp0 n ARG 34 N -0.40 0.09 0.07 -0.14 0.63 -1.24 -4.85 116.66 110.82 1vp0 n ARG 34 Ca 0.46 -0.62 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1vp0 n ARG 34 Cb 1.47 -0.07 0.00 0.00 0.45 0.00 0.00 32.46 34.31 1vp0 n ARG 34 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1vp0 n ARG 35 N 0.25 0.00 -0.52 -0.14 0.00 -1.26 -4.49 116.66 110.50 1vp0 n ARG 35 Ca -0.12 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.81 1vp0 n ARG 35 Cb 0.73 0.00 0.30 0.00 0.00 0.00 0.00 32.46 33.49 1vp0 n ARG 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vp0 n ALA 36 N -2.98 2.98 -3.45 5.13 0.00 -1.25 -4.70 120.51 116.24 1vp0 n ALA 36 Ca 0.00 -1.76 -0.25 0.00 0.00 0.00 0.00 53.44 51.43 1vp0 n ALA 36 Cb 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 1vp0 n ALA 36 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1vp0 s LYS 37 N -2.09 0.42 0.30 0.00 2.36 -1.23 -4.99 119.74 114.52 1vp0 s LYS 37 Ca 0.44 -0.81 0.00 0.00 -2.55 0.00 0.00 55.97 53.04 1vp0 s LYS 37 Cb 0.30 -1.04 0.00 0.00 -1.05 0.00 0.00 37.83 36.04 1vp0 s LYS 37 CO 0.17 -1.12 0.00 0.41 1.55 0.00 0.00 175.35 176.36 1vp0 n GLY 38 N 4.64 -2.54 0.00 5.54 0.00 -1.26 -3.70 105.19 107.87 1vp0 n GLY 38 Ca 0.04 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1vp0 n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vp0 n ARG 39 N -0.30 3.28 -1.56 1.61 1.74 -1.26 -4.48 116.66 115.68 1vp0 n ARG 39 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 1vp0 n ARG 39 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 1vp0 n ARG 39 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1vp0 n HIS 40 N 0.00 -4.12 0.00 -1.55 -0.00 -1.26 -4.32 115.22 103.98 1vp0 n HIS 40 Ca 0.00 2.24 0.00 0.00 0.46 0.00 0.00 57.72 60.42 1vp0 n HIS 40 Cb 0.00 -3.48 0.00 0.00 -0.12 0.00 0.00 29.99 26.39 1vp0 n HIS 40 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1vp0 n GLN 41 N -2.82 0.00 -1.20 1.57 3.00 -1.26 -4.46 117.38 112.21 1vp0 n GLN 41 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1vp0 n GLN 41 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.73 1vp0 n GLN 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1vp0 n LEU 42 N 0.00 0.00 -0.12 1.08 7.99 -1.26 -4.41 117.00 120.28 1vp0 n LEU 42 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1vp0 n LEU 42 Cb 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.32 1vp0 n LEU 42 CO 0.00 0.00 0.29 0.41 -1.51 0.00 0.00 177.39 176.58 1vp0 n THR 43 N 0.00 0.19 0.31 -5.08 -1.04 -1.26 -4.81 114.28 102.59 1vp0 n THR 43 Ca 0.00 -0.21 0.03 0.00 -2.04 0.00 0.00 64.05 61.84 1vp0 n THR 43 Cb 0.00 0.78 -0.04 0.00 -1.82 0.00 0.00 70.33 69.25 1vp0 n THR 43 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1vp0 n VAL 44 N -0.12 0.00 -3.18 12.58 0.31 -1.26 -4.58 118.33 122.08 1vp0 n VAL 44 Ca 0.01 -0.32 -0.22 0.00 -0.01 0.00 0.00 64.34 63.80 1vp0 n VAL 44 Cb 0.52 0.95 -0.05 0.00 -0.91 0.00 0.00 33.84 34.35 1vp0 n VAL 44 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1vp0 n SER 45 N -1.21 1.26 0.00 4.52 2.88 -1.26 -4.91 113.62 114.90 1vp0 n SER 45 Ca 0.01 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 54.54 1vp0 n SER 45 Cb 0.12 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1vp0 n SER 45 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91