#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 -0.44 -0.94 -5.58 1.04 -1.26 -4.35 113.70 102.17 1jmn s SER 2 Ca 0.00 -0.22 -0.14 0.00 0.48 0.00 0.00 55.95 56.07 1jmn s SER 2 Cb 0.00 0.62 0.20 0.00 0.10 0.00 0.00 66.02 66.94 1jmn s SER 2 CO 0.00 -1.06 0.99 0.00 0.98 0.00 0.00 173.24 174.15 1jmn h PRO 5 N 4.03 0.00 -2.92 0.00 0.13 -1.84 0.84 132.00 132.23 1jmn h PRO 5 Ca -0.50 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 1jmn h PRO 5 Cb 1.20 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.13 1jmn h PRO 5 CO 0.65 0.20 -0.23 0.54 -0.23 0.00 0.00 178.00 178.93 1jmn s ASN 6 N -6.80 -0.25 0.60 1.44 2.20 -1.26 -4.74 114.94 106.13 1jmn s ASN 6 Ca -0.04 0.19 0.28 0.00 -0.94 0.00 0.00 52.86 52.36 1jmn s ASN 6 Cb 0.15 0.36 1.37 0.00 -2.00 0.00 0.00 41.25 41.13 1jmn s ASN 6 CO 0.68 -0.44 1.77 0.74 -2.94 0.00 0.00 177.10 176.90 1jmn h THR 7 N 3.82 0.26 -0.41 0.54 2.02 -1.86 0.32 112.91 117.60 1jmn h THR 7 Ca -0.29 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 1jmn h THR 7 Cb 1.17 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1jmn h THR 7 CO 0.39 0.00 0.05 0.74 0.37 0.00 0.00 175.52 177.08 1jmn h THR 8 N 0.00 1.25 -0.86 3.16 2.02 -1.96 -2.84 112.91 113.67 1jmn h THR 8 Ca 0.26 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.58 1jmn h THR 8 Cb 1.52 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 68.90 1jmn h THR 8 CO -0.00 0.31 0.55 1.23 0.37 0.00 0.00 175.52 177.97 1jmn h GLY 9 N 0.54 1.27 2.00 2.16 0.00 -0.71 0.16 103.07 108.49 1jmn h GLY 9 Ca 0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1jmn h GLY 9 CO 0.01 0.32 -0.00 -0.09 0.00 0.00 0.00 176.54 176.78 1jmn h ARG 10 N 1.04 0.00 -0.12 4.80 2.43 -1.45 -0.49 114.38 120.59 1jmn h ARG 10 Ca 0.36 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 1jmn h ARG 10 Cb 0.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1jmn h ARG 10 CO -0.14 0.00 0.00 -0.97 -1.51 0.00 0.00 179.97 177.36 1jmn h ASN 11 N 0.00 0.20 -0.30 -3.80 -0.73 -0.46 -0.41 115.58 110.07 1jmn h ASN 11 Ca -0.00 -0.30 -0.00 0.00 1.87 0.00 0.00 56.30 57.86 1jmn h ASN 11 Cb 0.01 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 1jmn h ASN 11 CO 0.00 0.45 0.17 0.40 -0.37 0.00 0.00 177.43 178.08 1jmn h ILE 12 N -0.06 1.12 -0.86 2.57 2.04 -1.01 0.80 117.51 122.11 1jmn h ILE 12 Ca 0.03 -0.31 0.16 0.00 1.00 0.00 0.00 64.86 65.74 1jmn h ILE 12 Cb 0.35 0.78 -0.10 0.00 -0.74 0.00 0.00 36.82 37.11 1jmn h ILE 12 CO 0.01 0.12 0.44 0.22 0.00 0.00 0.00 178.15 178.94 1jmn h TYR 13 N 0.38 0.76 -0.03 1.37 5.03 -1.08 0.86 116.97 124.27 1jmn h TYR 13 Ca 0.11 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 1jmn h TYR 13 Cb 0.05 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.12 1jmn h TYR 13 CO -0.03 0.15 -0.02 -0.91 -1.32 0.00 0.00 178.16 176.03 1jmn h ASN 14 N 0.60 0.06 -0.68 -2.11 2.35 -0.38 0.22 115.58 115.64 1jmn h ASN 14 Ca 0.48 -0.44 0.15 0.00 -0.55 0.00 0.00 56.30 55.94 1jmn h ASN 14 Cb 0.72 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.04 1jmn h ASN 14 CO -0.39 0.49 0.47 0.74 -1.65 0.00 0.00 177.43 177.09 1jmn h THR 15 N -0.37 0.77 0.06 2.81 2.02 0.17 0.46 112.91 118.83 1jmn h THR 15 Ca 0.01 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1jmn h THR 15 Cb 0.47 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1jmn h THR 15 CO 0.00 0.05 -0.03 0.00 0.37 0.00 0.00 175.52 175.91 1jmn h ARG 17 N -0.94 -0.23 0.00 0.00 2.47 -0.27 0.49 114.38 115.89 1jmn h ARG 17 Ca -0.01 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1jmn h ARG 17 Cb 0.06 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1jmn h ARG 17 CO 0.01 -0.16 0.00 0.74 0.56 0.00 0.00 179.97 181.13 1jmn h PHE 18 N -0.24 0.00 0.00 3.04 -1.00 -0.24 -2.80 116.94 115.69 1jmn h PHE 18 Ca 0.16 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.80 1jmn h PHE 18 Cb 0.49 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1jmn h PHE 18 CO -0.45 0.00 -0.81 0.78 -1.61 0.00 0.00 178.31 176.22 1jmn h GLY 19 N 2.66 0.00 0.00 -1.45 0.00 0.13 -3.47 103.07 100.94 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 1.28 1.30 0.00 4.60 0.00 1.00 -5.01 105.19 108.36 1jmn n GLY 20 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.01 2.77 0.00 -0.02 0.00 -0.18 -5.00 105.19 102.75 1jmn n GLY 21 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.12 1.61 2.88 -1.26 -4.85 113.62 111.88 1jmn n SER 22 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1jmn n SER 22 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 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 0.61 -0.10 -1.46 5.12 -1.26 -3.26 116.66 116.32 1jmn n ARG 23 Ca 0.00 0.29 -0.11 0.00 -1.93 0.00 0.00 57.85 56.10 1jmn n ARG 23 Cb 0.00 -1.56 -0.03 0.00 -1.16 0.00 0.00 32.46 29.71 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 -0.67 0.49 -0.53 5.56 4.20 -1.98 0.74 115.11 122.91 1jmn h GLN 24 Ca -0.60 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 57.97 1jmn h GLN 24 Cb 1.67 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.37 1jmn h GLN 24 CO -0.27 0.61 0.30 0.28 -0.67 0.00 0.00 178.83 179.08 1jmn h VAL 25 N 0.30 1.17 -0.57 -0.54 2.07 -1.98 0.19 116.25 116.89 1jmn h VAL 25 Ca 0.09 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1jmn h VAL 25 Cb 0.37 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1jmn h VAL 25 CO 0.01 0.18 0.14 0.00 0.02 0.00 0.00 177.57 177.92 1jmn h ALA 27 N 1.03 1.55 -0.00 0.00 0.00 0.12 0.90 119.26 122.85 1jmn h ALA 27 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1jmn h ALA 27 Cb 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1jmn h ALA 27 CO 0.00 0.37 -0.12 0.45 0.00 0.00 0.00 179.25 179.95 1jmn n SER 28 N -4.40 0.14 -0.02 0.00 2.88 0.59 0.18 113.62 112.99 1jmn n SER 28 Ca 0.03 0.23 -0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1jmn n SER 28 Cb 0.12 -0.29 -0.14 0.00 -0.75 0.00 0.00 64.21 63.15 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 -1.45 1.43 -0.00 2.46 7.99 0.11 -4.45 117.00 123.09 1jmn n LEU 29 Ca 0.08 0.30 0.02 0.00 -0.01 0.00 0.00 56.01 56.39 1jmn n LEU 29 Cb 0.33 -0.25 -0.02 0.00 -0.11 0.00 0.00 43.42 43.37 1jmn n LEU 29 CO 0.28 0.56 -0.20 -1.54 -1.51 0.00 0.00 177.39 174.99 1jmn n SER 30 N -3.17 1.62 -1.30 -1.43 3.41 -0.06 -4.86 113.62 107.83 1jmn n SER 30 Ca -0.24 -0.37 -0.12 0.00 -0.26 0.00 0.00 58.87 57.88 1jmn n SER 30 Cb 1.06 1.06 -0.02 0.00 -0.26 0.00 0.00 64.21 66.05 1jmn n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jmn n GLY 31 N 1.52 0.20 3.97 5.00 0.00 0.48 -4.88 105.19 111.48 1jmn n GLY 31 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.81 4.21 -0.21 0.00 2.47 0.09 -4.74 119.74 116.75 1jmn s LYS 33 Ca 0.57 0.39 -0.29 0.00 -1.56 0.00 0.00 55.97 55.08 1jmn s LYS 33 Cb -0.10 -3.37 -0.02 0.00 -1.46 0.00 0.00 37.83 32.87 1jmn s LYS 33 CO 0.39 0.32 1.46 0.42 0.16 0.00 0.00 175.35 178.10 1jmn s ILE 34 N 0.10 3.93 0.46 5.43 -1.09 -1.26 -1.26 121.20 127.51 1jmn s ILE 34 Ca 0.24 1.08 -0.24 0.00 -2.23 0.00 0.00 60.65 59.50 1jmn s ILE 34 Cb -0.15 -3.86 -0.07 0.00 -1.58 0.00 0.00 42.46 36.79 1jmn s ILE 34 CO 0.10 -0.28 1.25 -0.51 -1.23 0.00 0.00 174.94 174.27 1jmn s ILE 35 N 4.47 2.73 -0.13 2.92 2.07 -1.26 -4.94 121.20 127.06 1jmn s ILE 35 Ca 0.64 0.58 0.17 0.00 -1.41 0.00 0.00 60.65 60.63 1jmn s ILE 35 Cb -0.23 -3.31 0.42 0.00 0.13 0.00 0.00 42.46 39.46 1jmn s ILE 35 CO 0.24 0.02 1.20 -1.20 -1.91 0.00 0.00 174.94 173.30 1jmn n SER 36 N -0.40 1.43 -0.72 4.50 7.64 -1.26 -5.05 113.62 119.77 1jmn n SER 36 Ca 0.07 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 56.80 1jmn n SER 36 Cb 0.46 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1jmn n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmn n ALA 37 N -0.50 0.00 1.06 -0.43 0.00 -1.26 -4.98 120.51 114.39 1jmn n ALA 37 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.63 1jmn n ALA 37 Cb 0.86 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.11 1.60 -4.03 0.00 7.64 -1.26 -4.88 113.62 112.58 1jmn n SER 38 Ca 0.00 -1.98 -0.11 0.00 1.01 0.00 0.00 58.87 57.79 1jmn n SER 38 Cb 0.00 -0.19 -0.08 0.00 -1.01 0.00 0.00 64.21 62.93 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 -1.61 0.00 -0.01 0.44 2.01 -1.26 -5.15 115.64 110.06 1jmn s THR 39 Ca 0.21 -1.74 0.03 0.00 0.31 0.00 0.00 61.69 60.50 1jmn s THR 39 Cb 0.11 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 1jmn s THR 39 CO 0.15 0.00 -0.10 0.00 -0.69 0.00 0.00 174.62 173.97 1jmn n PRO 41 N 2.87 0.42 -0.74 0.00 -0.04 -1.26 -4.81 135.00 131.45 1jmn n PRO 41 Ca -0.14 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.25 1jmn n PRO 41 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.97 1jmn n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1jmn n SER 42 N -0.82 5.49 -2.58 3.54 2.88 -1.26 -4.34 113.62 116.53 1jmn n SER 42 Ca 0.00 -2.54 -0.32 0.00 -1.33 0.00 0.00 58.87 54.68 1jmn n SER 42 Cb 0.00 -1.22 0.02 0.00 -0.75 0.00 0.00 64.21 62.27 1jmn n SER 42 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1jmn n ASP 43 N 1.65 5.91 -3.21 -3.46 -0.08 -1.26 -4.95 116.55 111.15 1jmn n ASP 43 Ca 0.18 -3.77 -0.19 0.00 -1.51 0.00 0.00 54.79 49.51 1jmn n ASP 43 Cb 0.64 -0.69 0.02 0.00 2.34 0.00 0.00 41.12 43.42 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jmn n TYR 44 N -0.55 -2.35 -1.08 -0.67 4.11 -1.26 -4.54 117.16 110.82 1jmn n TYR 44 Ca 0.46 0.98 -0.26 0.00 -0.00 0.00 0.00 57.90 59.09 1jmn n TYR 44 Cb 0.54 -2.31 -0.08 0.00 -0.00 0.00 0.00 39.34 37.49 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 0.27 2.78 0.00 -3.48 -0.04 -1.26 -2.55 135.00 130.72 1jmn n PRO 45 Ca -0.01 -1.61 0.12 0.00 -0.04 0.00 0.00 63.50 61.96 1jmn n PRO 45 Cb 0.51 -2.43 0.18 0.00 -0.04 0.00 0.00 33.50 31.72 1jmn n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63