#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmn s SER 2 N 0.00 -0.69 -0.62 -5.58 0.01 -1.26 -3.96 113.70 101.60 1jmn s SER 2 Ca 0.00 0.99 -0.27 0.00 1.31 0.00 0.00 55.95 57.98 1jmn s SER 2 Cb 0.00 0.89 0.03 0.00 0.21 0.00 0.00 66.02 67.16 1jmn s SER 2 CO 0.00 -0.46 1.16 0.00 0.41 0.00 0.00 173.24 174.34 1jmn h PRO 5 N 1.98 0.20 -3.07 0.00 0.13 -1.78 0.20 132.00 129.66 1jmn h PRO 5 Ca -0.49 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 64.58 1jmn h PRO 5 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1jmn h PRO 5 CO 0.63 0.61 0.20 0.54 -0.23 0.00 0.00 178.00 179.76 1jmn s ASN 6 N -5.91 -0.16 0.59 1.44 2.20 -1.26 -4.57 114.94 107.28 1jmn s ASN 6 Ca -0.15 -0.78 0.30 0.00 -0.94 0.00 0.00 52.86 51.29 1jmn s ASN 6 Cb 0.04 0.75 1.35 0.00 -2.00 0.00 0.00 41.25 41.39 1jmn s ASN 6 CO 0.72 -1.42 1.73 0.74 -2.94 0.00 0.00 177.10 175.93 1jmn h THR 7 N 2.02 0.26 -0.43 0.54 2.02 -1.94 0.26 112.91 115.65 1jmn h THR 7 Ca -0.23 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1jmn h THR 7 Cb 1.25 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1jmn h THR 7 CO 0.29 0.00 0.16 0.74 0.37 0.00 0.00 175.52 177.08 1jmn h THR 8 N 0.00 1.21 -0.73 3.16 2.02 -1.95 -2.71 112.91 113.90 1jmn h THR 8 Ca 0.34 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1jmn h THR 8 Cb 1.81 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 69.02 1jmn h THR 8 CO -0.00 0.24 0.47 1.23 0.37 0.00 0.00 175.52 177.83 1jmn h GLY 9 N 0.55 1.03 1.87 2.16 0.00 -0.79 0.11 103.07 108.01 1jmn h GLY 9 Ca 0.14 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1jmn h GLY 9 CO -0.01 0.39 0.05 -0.09 0.00 0.00 0.00 176.54 176.88 1jmn h ARG 10 N 0.99 0.00 0.11 4.80 9.65 -1.46 0.23 114.38 128.70 1jmn h ARG 10 Ca 0.27 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.14 1jmn h ARG 10 Cb -0.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 1jmn h ARG 10 CO -0.06 0.00 -0.05 -0.97 2.80 0.00 0.00 179.97 181.69 1jmn h ASN 11 N 0.00 -0.13 -0.33 -3.80 -0.73 -0.61 -0.05 115.58 109.93 1jmn h ASN 11 Ca 0.03 -0.31 -0.00 0.00 1.87 0.00 0.00 56.30 57.88 1jmn h ASN 11 Cb 0.12 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 1jmn h ASN 11 CO -0.00 0.26 0.20 0.40 -0.37 0.00 0.00 177.43 177.92 1jmn h ILE 12 N -0.54 1.11 -1.00 2.57 2.04 -1.09 0.24 117.51 120.84 1jmn h ILE 12 Ca -0.02 -0.26 0.10 0.00 1.00 0.00 0.00 64.86 65.68 1jmn h ILE 12 Cb 0.43 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 1jmn h ILE 12 CO 0.03 0.11 0.64 0.22 0.00 0.00 0.00 178.15 179.14 1jmn h TYR 13 N 0.42 1.16 -0.08 1.37 5.03 -0.99 -0.15 116.97 123.73 1jmn h TYR 13 Ca 0.12 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 1jmn h TYR 13 Cb 0.01 -0.37 -0.00 0.00 1.55 0.00 0.00 36.73 37.92 1jmn h TYR 13 CO -0.04 0.51 -0.12 -0.91 -1.32 0.00 0.00 178.16 176.28 1jmn h ASN 14 N 1.05 0.25 -0.59 -2.11 2.35 -0.25 0.23 115.58 116.51 1jmn h ASN 14 Ca 0.47 -0.53 0.11 0.00 -0.55 0.00 0.00 56.30 55.80 1jmn h ASN 14 Cb 0.38 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 1jmn h ASN 14 CO -0.23 0.73 0.40 0.74 -1.65 0.00 0.00 177.43 177.42 1jmn h THR 15 N -0.23 0.85 0.02 2.81 2.02 0.12 0.35 112.91 118.85 1jmn h THR 15 Ca 0.01 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1jmn h THR 15 Cb 0.68 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1jmn h THR 15 CO 0.03 0.06 -0.01 0.00 0.37 0.00 0.00 175.52 175.96 1jmn h ARG 17 N -1.00 -0.12 0.00 0.00 2.47 -0.30 0.51 114.38 115.93 1jmn h ARG 17 Ca -0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1jmn h ARG 17 Cb 0.02 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1jmn h ARG 17 CO 0.01 -0.08 0.00 0.74 0.56 0.00 0.00 179.97 181.20 1jmn h PHE 18 N -0.12 0.00 0.00 3.04 -1.00 -0.47 -2.74 116.94 115.64 1jmn h PHE 18 Ca 0.20 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.88 1jmn h PHE 18 Cb 0.44 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 1jmn h PHE 18 CO -0.45 0.00 -0.63 0.78 -1.61 0.00 0.00 178.31 176.40 1jmn h GLY 19 N 3.13 0.00 0.00 -1.45 0.00 0.11 -3.47 103.07 101.39 1jmn h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1jmn h GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1jmn n GLY 20 N 1.24 1.19 0.00 4.60 0.00 0.97 -5.02 105.19 108.17 1jmn n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1jmn n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmn n GLY 21 N -0.03 2.67 0.00 -0.02 0.00 -0.17 -5.00 105.19 102.65 1jmn n GLY 21 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1jmn n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1jmn n SER 22 N 0.00 0.00 -0.14 1.61 2.88 -1.26 -4.86 113.62 111.86 1jmn n SER 22 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1jmn n SER 22 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1jmn n SER 22 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1jmn n ARG 23 N 0.00 0.59 -0.14 -1.46 5.12 -1.26 -3.33 116.66 116.17 1jmn n ARG 23 Ca 0.00 0.30 -0.10 0.00 -1.93 0.00 0.00 57.85 56.12 1jmn n ARG 23 Cb 0.00 -1.52 -0.01 0.00 -1.16 0.00 0.00 32.46 29.77 1jmn n ARG 23 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1jmn h GLN 24 N -0.98 0.67 -0.45 5.56 4.20 -1.98 0.65 115.11 122.78 1jmn h GLN 24 Ca -0.66 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 57.85 1jmn h GLN 24 Cb 1.59 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.26 1jmn h GLN 24 CO -0.40 0.69 0.15 0.28 -0.67 0.00 0.00 178.83 178.89 1jmn h VAL 25 N 0.54 1.22 -0.58 -0.54 2.07 -1.98 0.98 116.25 117.95 1jmn h VAL 25 Ca 0.13 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1jmn h VAL 25 Cb 0.33 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1jmn h VAL 25 CO 0.00 0.26 0.31 0.00 0.02 0.00 0.00 177.57 178.16 1jmn h ALA 27 N 1.13 1.09 0.00 0.00 0.00 0.91 0.32 119.26 122.72 1jmn h ALA 27 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1jmn h ALA 27 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1jmn h ALA 27 CO -0.03 0.36 0.00 0.45 0.00 0.00 0.00 179.25 180.03 1jmn n SER 28 N -4.57 0.13 -0.05 0.00 2.88 0.29 0.11 113.62 112.41 1jmn n SER 28 Ca 0.10 0.52 -0.12 0.00 -1.33 0.00 0.00 58.87 58.04 1jmn n SER 28 Cb 0.09 -0.55 -0.14 0.00 -0.75 0.00 0.00 64.21 62.86 1jmn n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1jmn n LEU 29 N -1.63 1.14 -0.00 2.46 4.32 0.20 -4.36 117.00 119.12 1jmn n LEU 29 Ca 0.06 0.20 0.08 0.00 -0.02 0.00 0.00 56.01 56.33 1jmn n LEU 29 Cb 0.30 -0.06 -0.12 0.00 -1.62 0.00 0.00 43.42 41.92 1jmn n LEU 29 CO 0.24 0.56 -0.40 -1.20 -1.22 0.00 0.00 177.39 175.36 1jmn n SER 30 N -3.05 0.94 0.00 -1.43 7.64 0.88 -4.83 113.62 113.77 1jmn n SER 30 Ca -0.27 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.20 1jmn n SER 30 Cb 1.08 1.43 0.00 0.00 -1.01 0.00 0.00 64.21 65.70 1jmn n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jmn n GLY 31 N 1.47 0.66 3.89 0.23 0.00 0.31 -4.80 105.19 106.95 1jmn n GLY 31 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1jmn n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmn s LYS 33 N -5.46 2.24 0.23 0.00 2.36 -0.37 -4.59 119.74 114.14 1jmn s LYS 33 Ca 0.60 -0.88 -0.30 0.00 -2.55 0.00 0.00 55.97 52.84 1jmn s LYS 33 Cb -0.11 -2.27 -0.09 0.00 -1.05 0.00 0.00 37.83 34.32 1jmn s LYS 33 CO 0.50 0.57 1.09 0.42 1.55 0.00 0.00 175.35 179.49 1jmn s ILE 34 N -0.88 3.69 0.50 5.43 -1.09 -1.26 -0.81 121.20 126.78 1jmn s ILE 34 Ca 0.14 1.58 -0.20 0.00 -2.23 0.00 0.00 60.65 59.93 1jmn s ILE 34 Cb -0.11 -4.00 -0.07 0.00 -1.58 0.00 0.00 42.46 36.70 1jmn s ILE 34 CO 0.04 0.32 1.08 -0.63 -1.23 0.00 0.00 174.94 174.53 1jmn s ILE 35 N -0.70 3.49 -0.18 2.92 -1.09 -1.25 -4.87 121.20 119.52 1jmn s ILE 35 Ca 0.47 0.96 0.13 0.00 -2.23 0.00 0.00 60.65 59.98 1jmn s ILE 35 Cb -0.30 -3.40 0.42 0.00 -1.58 0.00 0.00 42.46 37.60 1jmn s ILE 35 CO 0.38 -0.17 1.21 -0.24 -1.23 0.00 0.00 174.94 174.88 1jmn n SER 36 N -0.98 1.78 -0.46 3.58 2.88 -1.26 -5.05 113.62 114.10 1jmn n SER 36 Ca 0.10 -3.60 0.00 0.00 -1.33 0.00 0.00 58.87 54.04 1jmn n SER 36 Cb 0.51 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1jmn n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jmn n ALA 37 N -0.85 0.00 0.78 -1.46 0.00 -1.26 -4.99 120.51 112.73 1jmn n ALA 37 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.68 1jmn n ALA 37 Cb 0.77 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.38 1jmn n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jmn n SER 38 N -0.06 2.06 -4.01 0.00 7.64 -1.26 -4.89 113.62 113.09 1jmn n SER 38 Ca 0.00 -2.06 -0.11 0.00 1.01 0.00 0.00 58.87 57.71 1jmn n SER 38 Cb 0.00 -0.28 -0.07 0.00 -1.01 0.00 0.00 64.21 62.85 1jmn n SER 38 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1jmn s THR 39 N -1.57 0.00 -0.16 0.44 2.01 -1.26 -5.15 115.64 109.94 1jmn s THR 39 Ca 0.24 -1.69 -0.07 0.00 0.31 0.00 0.00 61.69 60.48 1jmn s THR 39 Cb 0.13 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1jmn s THR 39 CO 0.15 0.00 0.06 0.00 -0.69 0.00 0.00 174.62 174.14 1jmn n PRO 41 N 3.20 0.49 -0.69 0.00 -0.04 -1.26 -4.84 135.00 131.85 1jmn n PRO 41 Ca -0.17 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.24 1jmn n PRO 41 Cb 0.53 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.93 1jmn n PRO 41 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1jmn n SER 42 N -0.96 5.36 -2.69 3.54 3.41 -1.26 -4.29 113.62 116.73 1jmn n SER 42 Ca 0.00 -2.46 -0.26 0.00 -0.26 0.00 0.00 58.87 55.89 1jmn n SER 42 Cb 0.00 -1.23 -0.02 0.00 -0.26 0.00 0.00 64.21 62.71 1jmn n SER 42 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1jmn n ASP 43 N 1.80 4.41 -2.97 4.04 9.92 -1.26 -4.98 116.55 127.51 1jmn n ASP 43 Ca 0.16 -3.65 -0.00 0.00 -0.53 0.00 0.00 54.79 50.76 1jmn n ASP 43 Cb 0.64 -0.51 -0.00 0.00 -0.64 0.00 0.00 41.12 40.62 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jmn n TYR 44 N -0.35 -1.92 -0.87 1.24 4.11 -1.26 -4.39 117.16 113.72 1jmn n TYR 44 Ca 0.34 0.85 -0.22 0.00 -0.00 0.00 0.00 57.90 58.87 1jmn n TYR 44 Cb 0.56 -2.44 -0.05 0.00 -0.00 0.00 0.00 39.34 37.40 1jmn n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1jmn n PRO 45 N 1.02 2.29 0.00 -3.48 -0.04 -1.26 -2.66 135.00 130.87 1jmn n PRO 45 Ca -0.00 -1.42 0.03 0.00 -0.04 0.00 0.00 63.50 62.06 1jmn n PRO 45 Cb 0.26 -2.37 0.02 0.00 -0.04 0.00 0.00 33.50 31.38 1jmn n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09