#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpv h ILE 2 N 0.00 0.09 -3.73 2.46 1.08 -2.13 -3.46 117.51 111.81 1lpv h ILE 2 Ca 0.00 -1.15 -0.21 0.00 -0.39 0.00 0.00 64.86 63.11 1lpv h ILE 2 Cb 0.00 1.75 -0.26 0.00 -3.07 0.00 0.00 36.82 35.24 1lpv h ILE 2 CO 0.00 0.05 -0.68 -0.44 -0.69 0.00 0.00 178.15 176.39 1lpv s SER 3 N -5.71 0.04 -0.44 1.72 0.01 -1.26 -5.10 113.70 102.95 1lpv s SER 3 Ca 0.02 -0.09 -0.28 0.00 1.31 0.00 0.00 55.95 56.90 1lpv s SER 3 Cb 0.08 0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.39 1lpv s SER 3 CO 0.75 -0.10 1.48 -2.16 0.41 0.00 0.00 173.24 173.62 1lpv s PRO 4 N -0.42 3.44 -1.25 12.44 0.04 -1.26 -4.92 135.00 143.07 1lpv s PRO 4 Ca -0.05 0.88 -0.07 0.00 0.04 0.00 0.00 61.00 61.80 1lpv s PRO 4 Cb -0.03 -4.08 0.19 0.00 0.04 0.00 0.00 34.50 30.61 1lpv s PRO 4 CO -0.00 -1.74 1.92 -2.13 0.04 0.00 0.00 177.00 175.09 1lpv n ARG 5 N 8.30 4.03 0.08 4.56 0.63 -1.26 -4.67 116.66 128.33 1lpv n ARG 5 Ca 0.17 -3.72 -0.00 0.00 -0.92 0.00 0.00 57.85 53.38 1lpv n ARG 5 Cb 0.48 -2.78 -0.04 0.00 0.45 0.00 0.00 32.46 30.57 1lpv n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1lpv h THR 6 N 3.39 0.81 -3.65 5.15 1.03 -2.07 -3.44 112.91 114.13 1lpv h THR 6 Ca 0.43 -2.28 -0.57 0.00 -0.01 0.00 0.00 66.41 63.98 1lpv h THR 6 Cb 0.55 2.31 -0.07 0.00 -1.07 0.00 0.00 68.15 69.86 1lpv h THR 6 CO 1.54 0.46 0.87 -2.16 -0.01 0.00 0.00 175.52 176.22 1lpv s PRO 7 N -2.90 3.75 -0.48 0.00 0.04 -1.26 -4.98 135.00 129.18 1lpv s PRO 7 Ca 0.00 0.59 -0.28 0.00 0.04 0.00 0.00 61.00 61.35 1lpv s PRO 7 Cb 0.08 -3.88 0.01 0.00 0.04 0.00 0.00 34.50 30.75 1lpv s PRO 7 CO 0.78 -1.29 1.46 -1.25 0.04 0.00 0.00 177.00 176.75 1lpv s PRO 8 N 4.25 3.40 0.25 0.56 0.04 -1.26 -4.93 135.00 137.30 1lpv s PRO 8 Ca 0.46 0.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.24 1lpv s PRO 8 Cb -0.08 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1lpv s PRO 8 CO 0.29 -1.80 0.45 0.54 0.04 0.00 0.00 177.00 176.52 1lpv s ASN 9 N 4.48 6.38 0.18 6.66 2.20 -1.26 -3.30 114.94 130.28 1lpv s ASN 9 Ca 0.59 0.45 -0.32 0.00 -0.94 0.00 0.00 52.86 52.64 1lpv s ASN 9 Cb -0.13 -2.03 -0.12 0.00 -2.00 0.00 0.00 41.25 36.97 1lpv s ASN 9 CO 0.29 -0.12 1.71 0.00 -2.94 0.00 0.00 177.10 176.04 1lpv h ALA 11 N 6.85 0.75 -0.20 0.00 0.00 -1.95 -3.02 119.26 121.68 1lpv h ALA 11 Ca -0.44 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.19 1lpv h ALA 11 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1lpv h ALA 11 CO 0.94 0.37 0.08 -0.09 0.00 0.00 0.00 179.25 180.55 1lpv h ARG 12 N 0.00 0.17 0.00 0.00 2.43 -1.92 -2.82 114.38 112.25 1lpv h ARG 12 Ca -0.02 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1lpv h ARG 12 Cb 1.23 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1lpv h ARG 12 CO 0.03 0.11 -0.43 0.00 -1.51 0.00 0.00 179.97 178.18 1lpv n ARG 14 N -3.08 0.15 -0.00 0.00 -4.01 -1.07 -1.01 116.66 107.63 1lpv n ARG 14 Ca 0.02 0.45 0.03 0.00 -1.04 0.00 0.00 57.85 57.30 1lpv n ARG 14 Cb 0.64 -1.82 0.39 0.00 -3.04 0.00 0.00 32.46 28.63 1lpv n ARG 14 CO 0.00 0.00 0.00 -0.91 -3.04 0.00 0.00 177.63 173.68 1lpv h ASN 15 N 0.00 0.48 -0.00 2.89 2.35 -1.55 -2.22 115.58 117.53 1lpv h ASN 15 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1lpv h ASN 15 Cb 0.25 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1lpv h ASN 15 CO 0.00 0.40 -0.88 1.41 -1.65 0.00 0.00 177.43 176.71 1lpv n HIS 16 N -4.42 0.00 0.00 1.19 8.25 -0.98 -4.94 115.22 114.32 1lpv n HIS 16 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1lpv n HIS 16 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1lpv n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lpv n GLY 17 N 1.47 1.42 3.73 -1.41 0.00 -0.83 -5.13 105.19 104.43 1lpv n GLY 17 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1lpv n GLY 17 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lpv s LEU 18 N 0.00 3.57 -0.38 0.99 1.98 -0.18 -4.94 118.68 119.72 1lpv s LEU 18 Ca 0.00 -0.19 0.04 0.00 -2.89 0.00 0.00 54.13 51.09 1lpv s LEU 18 Cb 0.00 -2.25 0.16 0.00 0.66 0.00 0.00 46.19 44.76 1lpv s LEU 18 CO 0.00 0.13 0.40 -0.54 -1.89 0.00 0.00 176.35 174.45 1lpv s LYS 19 N -2.68 0.67 0.00 1.98 -0.14 -1.26 -3.32 119.74 114.99 1lpv s LYS 19 Ca 0.28 -0.84 0.17 0.00 -1.36 0.00 0.00 55.97 54.22 1lpv s LYS 19 Cb -0.11 -0.66 -0.11 0.00 -1.68 0.00 0.00 37.83 35.28 1lpv s LYS 19 CO 0.20 -1.20 0.81 0.44 -0.76 0.00 0.00 175.35 174.84 1lpv n ILE 20 N 4.21 0.00 -0.98 2.17 -0.00 -1.26 -4.96 119.36 118.54 1lpv n ILE 20 Ca 0.12 -0.19 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 1lpv n ILE 20 Cb 0.46 1.09 0.00 0.00 -0.00 0.00 0.00 39.64 41.19 1lpv n ILE 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1lpv n THR 21 N -0.82 0.00 -1.21 7.28 -1.04 -1.26 -3.89 114.28 113.33 1lpv n THR 21 Ca 0.05 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.97 1lpv n THR 21 Cb 0.31 -0.02 -0.04 0.00 -1.82 0.00 0.00 70.33 68.76 1lpv n THR 21 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1lpv n LEU 22 N 0.00 -0.62 -4.56 -4.42 7.94 -1.21 -4.09 117.00 110.03 1lpv n LEU 22 Ca 0.00 0.23 -0.43 0.00 -1.11 0.00 0.00 56.01 54.71 1lpv n LEU 22 Cb 0.00 -1.71 -0.04 0.00 0.53 0.00 0.00 43.42 42.21 1lpv n LEU 22 CO 0.00 -0.56 0.83 -0.75 -1.11 0.00 0.00 177.39 175.79 1lpv s LYS 23 N -2.68 3.52 -0.95 1.96 2.20 -1.25 -3.97 119.74 118.57 1lpv s LYS 23 Ca 0.00 0.15 -0.08 0.00 -0.36 0.00 0.00 55.97 55.69 1lpv s LYS 23 Cb 0.00 -3.96 -0.02 0.00 -1.51 0.00 0.00 37.83 32.34 1lpv s LYS 23 CO 0.00 -1.35 0.78 0.41 -0.36 0.00 0.00 175.35 174.83 1lpv n GLY 24 N 4.97 -1.16 0.00 5.54 0.00 -1.26 -4.96 105.19 108.32 1lpv n GLY 24 Ca 0.06 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1lpv n GLY 24 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1lpv n HIS 25 N -2.95 0.00 0.00 1.61 -0.00 -1.25 -4.86 115.22 107.76 1lpv n HIS 25 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1lpv n HIS 25 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 1lpv n HIS 25 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1lpv n LYS 26 N 0.00 0.00 0.33 1.57 3.00 -1.26 -0.43 118.16 121.37 1lpv n LYS 26 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 58.31 58.48 1lpv n LYS 26 Cb 0.00 0.00 0.91 0.00 0.00 0.00 0.00 35.03 35.94 1lpv n LYS 26 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1lpv h ARG 27 N 0.00 0.00 -0.01 1.64 2.43 -1.98 0.83 114.38 117.29 1lpv h ARG 27 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lpv h ARG 27 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1lpv h ARG 27 CO 0.00 0.00 -0.04 0.66 -1.51 0.00 0.00 179.97 179.08 1lpv n TYR 28 N -2.90 0.00 -2.16 2.20 4.02 0.43 -4.91 117.16 113.84 1lpv n TYR 28 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.50 1lpv n TYR 28 Cb 0.29 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1lpv n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lpv n LYS 30 N -0.76 2.27 0.00 0.00 5.02 -1.26 -3.69 118.16 119.74 1lpv n LYS 30 Ca 0.09 -1.80 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 1lpv n LYS 30 Cb 0.48 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1lpv n LYS 30 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1lpv n PHE 31 N 0.89 0.00 0.11 2.13 3.01 -1.26 -4.81 117.46 117.53 1lpv n PHE 31 Ca 0.17 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.80 1lpv n PHE 31 Cb 0.46 0.02 0.53 0.00 -0.01 0.00 0.00 39.48 40.48 1lpv n PHE 31 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1lpv h ARG 32 N 0.00 0.00 0.00 -1.08 -0.00 -1.82 0.11 114.38 111.59 1lpv h ARG 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1lpv h ARG 32 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.95 1lpv h ARG 32 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 180.63 1lpv n TYR 33 N -3.15 0.00 -0.87 4.08 4.01 -1.26 -5.08 117.16 114.89 1lpv n TYR 33 Ca 0.08 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.46 1lpv n TYR 33 Cb 0.90 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 40.01 1lpv n TYR 33 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lpv n THR 35 N -3.80 0.00 -0.16 0.00 -2.24 -1.26 -4.89 114.28 101.93 1lpv n THR 35 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 1lpv n THR 35 Cb 0.69 0.66 0.10 0.00 -2.10 0.00 0.00 70.33 69.69 1lpv n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lpv n GLU 37 N -2.42 1.44 -0.01 0.00 2.13 -1.26 -2.76 120.64 117.77 1lpv n GLU 37 Ca 0.05 -0.69 0.08 0.00 0.66 0.00 0.00 57.16 57.26 1lpv n GLU 37 Cb 0.20 -1.49 -0.14 0.00 0.27 0.00 0.00 31.44 30.29 1lpv n GLU 37 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1lpv n LYS 38 N -0.18 0.56 0.03 5.31 5.02 -1.26 -2.81 118.16 124.84 1lpv n LYS 38 Ca 0.20 -0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 56.16 1lpv n LYS 38 Cb 0.29 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.74 1lpv n LYS 38 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpv h ARG 40 N 0.06 0.52 0.00 0.00 3.08 -1.70 -0.68 114.38 115.66 1lpv h ARG 40 Ca -0.30 -0.55 -0.04 0.00 0.07 0.00 0.00 59.98 59.15 1lpv h ARG 40 Cb 2.03 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 32.23 1lpv h ARG 40 CO 0.13 1.19 -0.21 1.25 -1.07 0.00 0.00 179.97 181.25 1lpv h LEU 41 N 0.29 0.00 0.00 3.04 5.85 -1.62 -1.35 115.31 121.52 1lpv h LEU 41 Ca -0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1lpv h LEU 41 Cb 1.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.65 1lpv h LEU 41 CO 0.18 0.21 -0.00 0.74 -0.34 0.00 0.00 178.44 179.23 1lpv h THR 42 N 0.00 0.00 -1.44 1.05 2.02 -1.26 -2.16 112.91 111.12 1lpv h THR 42 Ca -0.00 -0.01 0.42 0.00 0.77 0.00 0.00 66.41 67.59 1lpv h THR 42 Cb 0.51 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.86 1lpv h THR 42 CO 0.03 0.00 1.17 0.00 0.37 0.00 0.00 175.52 177.09 1lpv h ALA 43 N -1.99 3.35 0.04 6.16 0.00 -1.21 1.63 119.26 127.24 1lpv h ALA 43 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1lpv h ALA 43 Cb 0.00 0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.92 1lpv h ALA 43 CO 0.00 -1.91 -0.81 0.22 0.00 0.00 0.00 179.25 176.75 1lpv h ASP 44 N 0.00 0.65 -0.87 0.00 3.58 -1.34 0.18 116.42 118.62 1lpv h ASP 44 Ca 0.69 -0.79 0.23 0.00 0.42 0.00 0.00 57.03 57.57 1lpv h ASP 44 Cb 3.01 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 43.81 1lpv h ASP 44 CO -0.01 1.36 0.60 -0.09 -2.88 0.00 0.00 179.24 178.22 1lpv h ARG 45 N 0.01 0.18 0.00 0.28 2.43 0.31 -1.92 114.38 115.67 1lpv h ARG 45 Ca -0.11 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.73 1lpv h ARG 45 Cb 1.52 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.97 1lpv h ARG 45 CO 0.16 0.12 -2.28 1.04 -1.51 0.00 0.00 179.97 177.50 1lpv n GLN 46 N -4.39 0.87 -2.33 0.20 6.02 -1.03 -4.73 117.38 111.98 1lpv n GLN 46 Ca 0.18 -0.02 -0.36 0.00 -0.01 0.00 0.00 57.00 56.79 1lpv n GLN 46 Cb 0.81 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.55 1lpv n GLN 46 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1lpv s ARG 47 N -2.53 3.23 -0.46 -1.09 0.52 0.63 -4.73 118.95 114.52 1lpv s ARG 47 Ca -0.09 -1.41 0.09 0.00 -0.52 0.00 0.00 55.73 53.80 1lpv s ARG 47 Cb 0.06 -5.36 0.33 0.00 0.52 0.00 0.00 34.95 30.51 1lpv s ARG 47 CO 0.79 -3.02 0.80 1.33 0.02 0.00 0.00 175.30 175.21 1lpv n VAL 48 N 7.14 1.10 -0.88 3.52 0.24 -1.26 -4.82 118.33 123.37 1lpv n VAL 48 Ca 0.45 -4.94 0.08 0.00 -2.04 0.00 0.00 64.34 57.88 1lpv n VAL 48 Cb 0.47 -0.88 0.23 0.00 -1.47 0.00 0.00 33.84 32.19 1lpv n VAL 48 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1lpv n MET 49 N 0.19 2.78 -2.18 7.34 2.81 -1.26 -5.02 117.12 121.79 1lpv n MET 49 Ca 0.27 -2.70 -0.26 0.00 -1.81 0.00 0.00 57.70 53.20 1lpv n MET 49 Cb 0.54 -1.73 0.08 0.00 -0.71 0.00 0.00 33.22 31.40 1lpv n MET 49 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lpv s ALA 50 N -2.58 3.07 -0.23 3.04 0.00 -1.26 -5.03 121.76 118.78 1lpv s ALA 50 Ca 0.38 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 1lpv s ALA 50 Cb 0.30 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 1lpv s ALA 50 CO 0.09 -1.43 0.66 -1.17 0.00 0.00 0.00 175.76 173.91 1lpv s LEU 51 N -5.32 4.10 0.00 0.00 2.96 -1.26 -5.29 118.68 113.87 1lpv s LEU 51 Ca 0.62 0.81 0.26 0.00 -0.22 0.00 0.00 54.13 55.60 1lpv s LEU 51 Cb -0.10 -2.92 0.52 0.00 0.50 0.00 0.00 46.19 44.18 1lpv s LEU 51 CO 0.46 -0.35 1.44 1.67 -1.32 0.00 0.00 176.35 178.25