#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm s LYS 2 N 0.00 0.33 0.93 0.03 2.20 -1.26 -5.14 119.74 116.82 2vhm s LYS 2 Ca 0.00 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 54.72 2vhm s LYS 2 Cb 0.00 -1.27 0.15 0.00 -1.51 0.00 0.00 37.83 35.20 2vhm s LYS 2 CO 0.00 -1.06 1.10 1.03 -0.36 0.00 0.00 175.35 176.06 2vhm s ARG 3 N 1.80 0.97 -0.89 4.03 1.81 -1.26 -4.82 118.95 120.59 2vhm s ARG 3 Ca 0.11 1.19 -0.23 0.00 -1.72 0.00 0.00 55.73 55.08 2vhm s ARG 3 Cb -0.18 -1.75 -0.15 0.00 -0.45 0.00 0.00 34.95 32.43 2vhm s ARG 3 CO -0.27 -2.54 1.91 0.25 -0.68 0.00 0.00 175.30 173.97 2vhm n THR 4 N -4.14 1.74 0.00 0.02 -2.24 -1.26 -4.49 114.28 103.91 2vhm n THR 4 Ca 0.09 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 2vhm n THR 4 Cb 0.53 -2.24 0.00 0.00 -2.10 0.00 0.00 70.33 66.52 2vhm n THR 4 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2vhm n PHE 5 N 10.32 0.00 -2.02 4.78 7.35 -1.26 -5.11 117.46 131.52 2vhm n PHE 5 Ca 0.48 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 57.15 2vhm n PHE 5 Cb 0.43 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.25 2vhm n PHE 5 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2vhm n GLN 6 N 0.00 -3.28 -3.68 -4.13 1.13 -1.26 -5.02 117.38 101.15 2vhm n GLN 6 Ca 0.00 2.58 -0.34 0.00 -1.94 0.00 0.00 57.00 57.30 2vhm n GLN 6 Cb 0.00 -3.45 -0.05 0.00 0.11 0.00 0.00 30.24 26.84 2vhm n GLN 6 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2vhm s PRO 7 N -0.97 3.65 -0.05 -1.09 0.04 -1.26 -5.10 135.00 130.23 2vhm s PRO 7 Ca -0.08 0.01 -0.10 0.00 0.04 0.00 0.00 61.00 60.87 2vhm s PRO 7 Cb 0.01 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.56 2vhm s PRO 7 CO 0.22 0.58 0.23 -1.54 0.04 0.00 0.00 177.00 176.53 2vhm s SER 8 N -1.87 -0.16 -0.04 6.66 1.04 -1.26 -5.09 113.70 112.98 2vhm s SER 8 Ca 0.32 0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.94 2vhm s SER 8 Cb -0.13 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 2vhm s SER 8 CO 0.19 -0.26 -0.01 -0.37 0.98 0.00 0.00 173.24 173.77 2vhm h VAL 9 N 4.39 0.00 0.00 5.02 -1.51 -1.97 0.15 116.25 122.33 2vhm h VAL 9 Ca -0.28 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2vhm h VAL 9 Cb 1.19 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 2vhm h VAL 9 CO 0.38 0.00 0.06 0.00 -1.23 0.00 0.00 177.57 176.78 2vhm n LEU 10 N -3.03 0.00 -0.07 4.19 -0.00 -1.26 0.14 117.00 116.97 2vhm n LEU 10 Ca -0.00 0.10 -0.09 0.00 -0.00 0.00 0.00 56.01 56.01 2vhm n LEU 10 Cb 0.01 -0.10 -0.07 0.00 -0.00 0.00 0.00 43.42 43.27 2vhm n LEU 10 CO 0.01 -0.10 -0.95 1.17 -0.00 0.00 0.00 177.39 177.52 2vhm n LYS 11 N -0.96 0.63 0.23 1.47 4.81 -1.24 -4.26 118.16 118.84 2vhm n LYS 11 Ca 0.00 0.07 0.16 0.00 -0.87 0.00 0.00 58.31 57.66 2vhm n LYS 11 Cb 0.06 -1.29 0.83 0.00 0.02 0.00 0.00 35.03 34.66 2vhm n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhm h ARG 12 N 0.00 0.00 0.00 1.64 3.08 0.41 -3.19 114.38 116.33 2vhm h ARG 12 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2vhm h ARG 12 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.57 2vhm h ARG 12 CO -0.04 0.00 0.00 -1.71 -1.07 0.00 0.00 179.97 177.15 2vhm n ASN 13 N -2.58 0.00 0.27 7.04 5.15 0.11 -2.18 115.26 123.07 2vhm n ASN 13 Ca -0.02 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.12 2vhm n ASN 13 Cb 0.06 0.00 0.89 0.00 -0.53 0.00 0.00 39.78 40.20 2vhm n ASN 13 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 2vhm h ARG 14 N 0.00 0.00 -0.22 1.20 2.43 -1.81 4.10 114.38 120.08 2vhm h ARG 14 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2vhm h ARG 14 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2vhm h ARG 14 CO 0.00 0.00 0.17 1.03 -1.51 0.00 0.00 179.97 179.66 2vhm h SER 15 N 0.00 0.00 -4.78 -3.80 0.87 -1.72 -3.45 113.55 100.66 2vhm h SER 15 Ca 0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2vhm h SER 15 Cb 0.15 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 61.91 2vhm h SER 15 CO -0.00 0.00 0.28 -1.00 -0.53 0.00 0.00 176.83 175.58 2vhm s HIS 16 N -4.95 -0.58 0.00 2.24 3.76 1.35 -5.06 115.29 112.05 2vhm s HIS 16 Ca -0.05 0.96 0.00 0.00 -0.15 0.00 0.00 55.06 55.82 2vhm s HIS 16 Cb 0.18 0.43 0.00 0.00 1.11 0.00 0.00 32.58 34.29 2vhm s HIS 16 CO 0.66 -0.55 0.00 0.41 -0.85 0.00 0.00 174.74 174.41 2vhm n GLY 17 N 0.80 0.10 0.00 -2.22 0.00 -1.26 -4.24 105.19 98.38 2vhm n GLY 17 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2vhm n GLY 17 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vhm n PHE 18 N 0.00 0.00 0.00 1.61 3.01 -1.25 -3.12 117.46 117.72 2vhm n PHE 18 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2vhm n PHE 18 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2vhm n PHE 18 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2vhm n ARG 19 N 0.00 0.00 0.00 -1.08 -4.01 -1.26 -4.67 116.66 105.64 2vhm n ARG 19 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2vhm n ARG 19 Cb 0.00 -0.03 0.00 0.00 -3.04 0.00 0.00 32.46 29.39 2vhm n ARG 19 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2vhm n ALA 20 N -2.05 0.00 -0.60 2.89 0.00 -1.26 0.53 120.51 120.01 2vhm n ALA 20 Ca 0.00 0.00 0.47 0.00 0.00 0.00 0.00 53.44 53.91 2vhm n ALA 20 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.20 2vhm n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 21 N 0.00 -0.01 -0.33 0.00 5.12 -1.18 -1.20 116.66 119.05 2vhm n ARG 21 Ca 0.00 1.12 0.09 0.00 -1.93 0.00 0.00 57.85 57.13 2vhm n ARG 21 Cb 0.00 -2.43 0.26 0.00 -1.16 0.00 0.00 32.46 29.13 2vhm n ARG 21 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2vhm n MET 22 N -4.19 2.49 -2.50 5.56 2.81 0.19 -1.00 117.12 120.47 2vhm n MET 22 Ca 0.42 -2.11 -0.30 0.00 -1.81 0.00 0.00 57.70 53.91 2vhm n MET 22 Cb 1.80 -1.51 -0.00 0.00 -0.71 0.00 0.00 33.22 32.80 2vhm n MET 22 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vhm n ALA 23 N 1.12 5.25 -3.63 3.04 0.00 -0.34 -4.72 120.51 121.24 2vhm n ALA 23 Ca 0.19 -4.39 -0.09 0.00 0.00 0.00 0.00 53.44 49.16 2vhm n ALA 23 Cb 0.53 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 2vhm n ALA 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2vhm s THR 24 N -5.19 0.00 -0.00 0.00 2.01 -1.26 -4.95 115.64 106.25 2vhm s THR 24 Ca 0.48 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 2vhm s THR 24 Cb 0.37 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 2vhm s THR 24 CO -0.21 0.00 0.45 0.11 -0.69 0.00 0.00 174.62 174.28 2vhm h LYS 25 N 2.00 -0.06 -0.91 4.92 6.56 -1.95 -2.18 116.57 124.94 2vhm h LYS 25 Ca -0.26 0.00 0.11 0.00 -1.06 0.00 0.00 60.65 59.44 2vhm h LYS 25 Cb 1.27 0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.87 2vhm h LYS 25 CO 0.30 -0.04 0.59 -0.91 -2.06 0.00 0.00 179.45 177.33 2vhm h ASN 26 N -0.11 0.81 0.00 0.86 2.35 -1.96 0.80 115.58 118.32 2vhm h ASN 26 Ca -0.01 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2vhm h ASN 26 Cb 0.04 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2vhm h ASN 26 CO 0.01 0.46 0.00 0.61 -1.65 0.00 0.00 177.43 176.86 2vhm n GLY 27 N -1.40 -2.74 0.05 2.83 0.00 -1.26 -1.53 105.19 101.15 2vhm n GLY 27 Ca 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2vhm n GLY 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhm n ARG 28 N -1.30 -0.06 -0.35 1.61 0.00 -0.17 0.94 116.66 117.34 2vhm n ARG 28 Ca 0.00 0.72 0.27 0.00 -0.00 0.00 0.00 57.85 58.84 2vhm n ARG 28 Cb 0.00 -1.08 0.43 0.00 0.00 0.00 0.00 32.46 31.81 2vhm n ARG 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2vhm n GLN 29 N -3.09 -0.01 0.11 -0.14 1.13 0.27 0.01 117.38 115.67 2vhm n GLN 29 Ca 0.00 0.63 -0.05 0.00 -1.94 0.00 0.00 57.00 55.65 2vhm n GLN 29 Cb 0.03 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 28.98 2vhm n GLN 29 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2vhm h VAL 30 N 0.00 0.00 -1.06 5.09 2.07 0.16 -2.94 116.25 119.57 2vhm h VAL 30 Ca 0.51 0.00 0.39 0.00 0.82 0.00 0.00 66.70 68.42 2vhm h VAL 30 Cb 1.90 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.51 2vhm h VAL 30 CO -0.10 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.03 2vhm h LEU 31 N -0.30 0.38 0.18 2.57 -0.00 -0.50 0.31 115.31 117.95 2vhm h LEU 31 Ca -0.03 0.21 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 2vhm h LEU 31 Cb 0.24 0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 2vhm h LEU 31 CO 0.03 -0.28 -0.19 0.00 -0.00 0.00 0.00 178.44 178.00 2vhm h ALA 32 N 1.87 -0.90 0.00 1.53 0.00 -1.55 0.28 119.26 120.49 2vhm h ALA 32 Ca 0.80 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.64 2vhm h ALA 32 Cb 2.10 0.43 0.00 0.00 0.00 0.00 0.00 17.79 20.33 2vhm h ALA 32 CO -0.65 -0.91 0.00 2.89 0.00 0.00 0.00 179.25 180.59 2vhm n ARG 33 N -3.45 0.02 0.00 0.00 1.85 0.10 -0.36 116.66 114.82 2vhm n ARG 33 Ca -0.04 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.29 2vhm n ARG 33 Cb 0.17 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 2vhm n ARG 33 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2vhm n ARG 34 N -1.59 0.00 0.00 2.89 1.74 -0.81 -3.81 116.66 115.09 2vhm n ARG 34 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2vhm n ARG 34 Cb 0.02 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 2vhm n ARG 34 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2vhm n ARG 35 N -1.13 0.00 0.00 5.56 3.00 0.96 -3.63 116.66 121.42 2vhm n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhm n ARG 35 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2vhm n ARG 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhm n ALA 36 N -1.99 0.00 0.00 5.13 0.00 0.52 -4.45 120.51 119.72 2vhm n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhm n LYS 37 N 0.00 0.00 -3.46 0.00 5.02 -1.24 -3.49 118.16 115.00 2vhm n LYS 37 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 2vhm n LYS 37 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2vhm n LYS 37 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2vhm s GLY 38 N 0.00 2.48 0.36 0.72 0.00 -1.24 -4.97 107.32 104.68 2vhm s GLY 38 Ca 0.00 -0.19 0.13 0.00 0.00 0.00 0.00 44.72 44.66 2vhm s GLY 38 CO 0.00 0.26 1.78 3.21 0.00 0.00 0.00 173.10 178.35 2vhm h ARG 39 N 4.98 0.51 0.00 2.90 -0.00 -1.77 -3.40 114.38 117.60 2vhm h ARG 39 Ca -0.50 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 58.95 2vhm h ARG 39 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 31.07 2vhm h ARG 39 CO 0.64 0.34 0.00 0.00 0.00 0.00 0.00 179.97 180.95 2vhm n ALA 40 N -2.42 -0.89 -0.03 0.04 0.00 -1.26 -4.72 120.51 111.22 2vhm n ALA 40 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.54 2vhm n ALA 40 Cb 0.74 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.09 2vhm n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm h ARG 41 N 0.00 0.15 0.00 0.00 2.47 -1.96 -3.43 114.38 111.61 2vhm h ARG 41 Ca 0.00 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2vhm h ARG 41 Cb 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2vhm h ARG 41 CO 0.00 0.70 0.00 -0.11 0.56 0.00 0.00 179.97 181.12 2vhm n LEU 42 N -4.67 -1.63 -1.37 3.04 7.94 -1.26 -5.00 117.00 114.05 2vhm n LEU 42 Ca -0.08 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.81 2vhm n LEU 42 Cb 0.36 0.89 0.01 0.00 0.53 0.00 0.00 43.42 45.22 2vhm n LEU 42 CO 0.37 0.00 0.26 1.07 -1.11 0.00 0.00 177.39 177.97 2vhm n THR 43 N -0.23 0.00 0.00 1.96 5.66 -1.26 -4.87 114.28 115.54 2vhm n THR 43 Ca 0.00 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2vhm n THR 43 Cb 0.00 0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 2vhm n THR 43 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2vhm n VAL 44 N -0.26 1.59 -2.79 1.08 0.24 -1.26 -3.48 118.33 113.45 2vhm n VAL 44 Ca -0.06 0.48 -0.33 0.00 -2.04 0.00 0.00 64.34 62.39 2vhm n VAL 44 Cb 0.51 -1.48 -0.01 0.00 -1.47 0.00 0.00 33.84 31.39 2vhm n VAL 44 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2vhm n SER 45 N -1.39 5.75 -0.54 -1.34 7.64 -1.26 -3.74 113.62 118.73 2vhm n SER 45 Ca 0.00 -3.69 0.07 0.00 1.01 0.00 0.00 58.87 56.25 2vhm n SER 45 Cb 0.08 -0.82 0.06 0.00 -1.01 0.00 0.00 64.21 62.52 2vhm n SER 45 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20