#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 -0.15 -0.50 3.14 0.01 -1.26 -3.86 113.70 111.08 1jmn s SER 2 Ca 0.00 -0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.06 1jmn s SER 2 Cb 0.00 0.20 0.11 0.00 0.21 0.00 0.00 66.02 66.54 1jmn s SER 2 CO 0.00 -0.35 0.41 0.00 0.41 0.00 0.00 173.24 173.72 1jmn h PRO 5 N 2.42 -0.26 -4.40 0.00 0.13 -1.79 0.21 132.00 128.30 1jmn h PRO 5 Ca -0.48 0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 1jmn h PRO 5 Cb 1.19 0.06 -0.15 0.00 0.13 0.00 0.00 31.00 32.23 1jmn h PRO 5 CO 0.68 -0.06 -0.66 0.54 -0.23 0.00 0.00 178.00 178.26 1jmn s ASN 6 N -5.08 0.45 0.58 1.44 4.22 -1.26 -4.50 114.94 110.80 1jmn s ASN 6 Ca -0.15 -1.14 0.32 0.00 -2.14 0.00 0.00 52.86 49.75 1jmn s ASN 6 Cb 0.04 0.25 1.33 0.00 1.28 0.00 0.00 41.25 44.15 1jmn s ASN 6 CO 0.63 -0.67 1.64 0.74 -2.04 0.00 0.00 177.10 177.40 1jmn h THR 7 N 2.94 0.21 -0.19 0.54 2.02 -1.88 0.25 112.91 116.79 1jmn h THR 7 Ca -0.35 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1jmn h THR 7 Cb 1.18 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1jmn h THR 7 CO 0.62 0.00 0.10 0.74 0.37 0.00 0.00 175.52 177.34 1jmn h THR 8 N 0.00 1.00 -0.87 3.16 2.02 -1.95 -2.31 112.91 113.96 1jmn h THR 8 Ca 0.45 -0.07 0.06 0.00 0.77 0.00 0.00 66.41 67.61 1jmn h THR 8 Cb 2.24 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 69.36 1jmn h THR 8 CO -0.00 0.04 0.55 1.23 0.37 0.00 0.00 175.52 177.70 1jmn h GLY 9 N 0.21 1.30 1.74 2.16 0.00 -0.80 0.11 103.07 107.78 1jmn h GLY 9 Ca 0.08 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.03 1jmn h GLY 9 CO -0.05 0.29 0.11 3.21 0.00 0.00 0.00 176.54 180.09 1jmn h ARG 10 N 1.01 0.00 0.10 4.80 2.47 -1.41 0.28 114.38 121.63 1jmn h ARG 10 Ca 0.37 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.09 1jmn h ARG 10 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1jmn h ARG 10 CO -0.16 0.00 -0.05 -0.97 0.56 0.00 0.00 179.97 179.35 1jmn h ASN 11 N 0.00 -0.11 -0.40 7.04 -0.73 -0.33 0.17 115.58 121.22 1jmn h ASN 11 Ca 0.04 -0.30 -0.01 0.00 1.87 0.00 0.00 56.30 57.91 1jmn h ASN 11 Cb 0.25 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 1jmn h ASN 11 CO -0.00 0.25 0.23 0.40 -0.37 0.00 0.00 177.43 177.94 1jmn h ILE 12 N -0.49 1.14 -0.84 2.57 2.04 -1.06 0.23 117.51 121.10 1jmn h ILE 12 Ca -0.01 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.55 1jmn h ILE 12 Cb 0.40 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1jmn h ILE 12 CO 0.02 0.15 0.55 0.22 0.00 0.00 0.00 178.15 179.09 1jmn h TYR 13 N 0.52 0.95 -0.05 1.37 5.03 -0.97 0.12 116.97 123.94 1jmn h TYR 13 Ca 0.14 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.43 1jmn h TYR 13 Cb 0.04 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.01 1jmn h TYR 13 CO -0.03 0.50 -0.14 -0.91 -1.32 0.00 0.00 178.16 176.26 1jmn h ASN 14 N 0.94 0.21 -0.45 -2.11 2.35 -0.22 0.10 115.58 116.40 1jmn h ASN 14 Ca 0.36 -0.61 0.08 0.00 -0.55 0.00 0.00 56.30 55.58 1jmn h ASN 14 Cb 0.21 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1jmn h ASN 14 CO -0.13 0.79 0.31 0.74 -1.65 0.00 0.00 177.43 177.48 1jmn h THR 15 N -0.35 0.91 0.09 2.81 2.02 -0.06 0.19 112.91 118.51 1jmn h THR 15 Ca -0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1jmn h THR 15 Cb 0.77 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1jmn h THR 15 CO 0.03 0.05 -0.04 0.00 0.37 0.00 0.00 175.52 175.93 1jmn h ARG 17 N -1.01 -0.28 0.00 0.00 2.47 -0.51 1.23 114.38 116.29 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 0.30 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1jmn h ARG 17 CO 0.02 -0.19 0.00 1.19 0.56 0.00 0.00 179.97 181.55 1jmn n PHE 18 N -5.41 0.00 0.01 3.04 3.01 0.64 -3.12 117.46 115.64 1jmn n PHE 18 Ca -0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 1jmn n PHE 18 Cb 0.32 -0.44 -0.12 0.00 -0.01 0.00 0.00 39.48 39.23 1jmn n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jmn n GLY 19 N 1.13 -1.12 0.00 1.37 0.00 0.89 -4.97 105.19 102.48 1jmn n GLY 19 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1jmn n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmn n GLY 20 N 1.27 0.89 2.72 -0.02 0.00 0.38 -4.99 105.19 105.45 1jmn n GLY 20 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1jmn n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jmn s GLY 21 N -0.56 0.17 0.00 -0.02 0.00 0.12 -4.95 107.32 102.08 1jmn s GLY 21 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1jmn s GLY 21 CO 0.00 1.04 0.00 -1.26 0.00 0.00 0.00 173.10 172.88 1jmn n SER 22 N 4.75 0.00 0.00 1.64 2.88 -1.26 -3.51 113.62 118.12 1jmn n SER 22 Ca -0.15 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.18 1jmn n SER 22 Cb 0.50 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.82 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 0.75 -0.02 -1.46 5.12 -1.26 -2.83 116.66 116.95 1jmn n ARG 23 Ca 0.00 0.26 -0.12 0.00 -1.93 0.00 0.00 57.85 56.06 1jmn n ARG 23 Cb 0.00 -1.71 -0.07 0.00 -1.16 0.00 0.00 32.46 29.52 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 0.07 0.16 -0.65 5.56 4.20 -1.98 0.78 115.11 123.26 1jmn h GLN 24 Ca -0.42 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 1jmn h GLN 24 Cb 2.03 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.77 1jmn h GLN 24 CO 0.09 0.37 0.33 0.28 -0.67 0.00 0.00 178.83 179.23 1jmn h VAL 25 N -0.08 1.22 -0.59 -0.54 2.07 -1.91 0.11 116.25 116.53 1jmn h VAL 25 Ca 0.03 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1jmn h VAL 25 Cb 0.29 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1jmn h VAL 25 CO 0.00 0.25 0.23 0.00 0.02 0.00 0.00 177.57 178.07 1jmn h ALA 27 N 1.08 1.31 -0.00 0.00 0.00 0.15 0.19 119.26 121.99 1jmn h ALA 27 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1jmn h ALA 27 Cb 0.21 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1jmn h ALA 27 CO -0.01 0.62 -0.00 0.45 0.00 0.00 0.00 179.25 180.30 1jmn n SER 28 N -4.38 0.00 -0.08 0.00 2.88 0.30 0.14 113.62 112.49 1jmn n SER 28 Ca 0.10 0.04 -0.12 0.00 -1.33 0.00 0.00 58.87 57.56 1jmn n SER 28 Cb 0.04 -0.35 -0.15 0.00 -0.75 0.00 0.00 64.21 63.01 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 -1.35 0.98 -0.06 2.46 4.32 0.06 -4.49 117.00 118.92 1jmn n LEU 29 Ca 0.12 0.09 0.01 0.00 -0.02 0.00 0.00 56.01 56.21 1jmn n LEU 29 Cb 0.27 0.03 0.01 0.00 -1.62 0.00 0.00 43.42 42.10 1jmn n LEU 29 CO 0.24 0.59 0.31 -1.20 -1.22 0.00 0.00 177.39 176.11 1jmn n SER 30 N -2.97 1.26 -1.71 -1.43 7.64 0.44 -4.90 113.62 111.94 1jmn n SER 30 Ca -0.32 -1.18 -0.17 0.00 1.01 0.00 0.00 58.87 58.21 1jmn n SER 30 Cb 1.09 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.23 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 0.03 1.08 3.94 0.23 0.00 0.37 -4.92 105.19 105.92 1jmn n GLY 31 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.28 3.68 0.14 0.00 2.47 -0.40 -4.70 119.74 115.64 1jmn s LYS 33 Ca 0.63 0.02 -0.17 0.00 -1.56 0.00 0.00 55.97 54.89 1jmn s LYS 33 Cb -0.09 -2.84 -0.07 0.00 -1.46 0.00 0.00 37.83 33.37 1jmn s LYS 33 CO 0.45 0.46 0.60 0.42 0.16 0.00 0.00 175.35 177.44 1jmn s ILE 34 N -1.64 4.74 0.29 5.43 -1.09 -1.26 -0.56 121.20 127.11 1jmn s ILE 34 Ca 0.41 1.08 -0.28 0.00 -2.23 0.00 0.00 60.65 59.63 1jmn s ILE 34 Cb -0.12 -3.82 -0.09 0.00 -1.58 0.00 0.00 42.46 36.84 1jmn s ILE 34 CO 0.23 0.34 0.96 -0.51 -1.23 0.00 0.00 174.94 174.72 1jmn s ILE 35 N -1.36 4.09 -0.12 2.92 2.07 -1.25 -4.82 121.20 122.73 1jmn s ILE 35 Ca 0.36 1.88 0.17 0.00 -1.41 0.00 0.00 60.65 61.65 1jmn s ILE 35 Cb -0.17 -4.11 0.41 0.00 0.13 0.00 0.00 42.46 38.72 1jmn s ILE 35 CO 0.20 0.28 1.19 -0.24 -1.91 0.00 0.00 174.94 174.46 1jmn n SER 36 N 0.90 1.43 -0.46 4.50 2.88 -1.26 -5.03 113.62 116.58 1jmn n SER 36 Ca 0.00 -3.12 0.00 0.00 -1.33 0.00 0.00 58.87 54.42 1jmn n SER 36 Cb 0.49 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 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 -0.51 0.00 1.06 -1.46 0.00 -1.26 -4.98 120.51 113.36 1jmn n ALA 37 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.62 1jmn n ALA 37 Cb 0.86 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.43 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 -0.05 1.57 -4.07 0.00 7.64 -1.26 -4.88 113.62 112.57 1jmn n SER 38 Ca 0.00 -2.02 -0.11 0.00 1.01 0.00 0.00 58.87 57.75 1jmn n SER 38 Cb 0.00 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 62.91 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 -1.63 0.00 -0.13 0.44 2.01 -1.26 -5.16 115.64 109.92 1jmn s THR 39 Ca 0.19 -1.76 -0.07 0.00 0.31 0.00 0.00 61.69 60.36 1jmn s THR 39 Cb 0.10 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 1jmn s THR 39 CO 0.12 0.00 0.13 0.00 -0.69 0.00 0.00 174.62 174.19 1jmn n PRO 41 N 2.21 -0.32 -0.90 0.00 -0.04 -1.26 -4.84 135.00 129.84 1jmn n PRO 41 Ca -0.19 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.15 1jmn n PRO 41 Cb 0.55 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.94 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 -2.11 5.64 -2.68 3.54 2.88 -1.26 -4.31 113.62 115.34 1jmn n SER 42 Ca 0.00 -2.66 -0.25 0.00 -1.33 0.00 0.00 58.87 54.64 1jmn n SER 42 Cb 0.00 -1.25 -0.01 0.00 -0.75 0.00 0.00 64.21 62.20 1jmn n SER 42 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1jmn n ASP 43 N 1.62 4.09 -2.92 -3.46 8.00 -1.26 -5.00 116.55 117.62 1jmn n ASP 43 Ca 0.29 -3.57 -0.01 0.00 0.71 0.00 0.00 54.79 52.21 1jmn n ASP 43 Cb 0.68 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jmn n TYR 44 N -0.32 -1.98 -0.97 1.24 4.11 -1.26 -4.27 117.16 113.71 1jmn n TYR 44 Ca 0.33 1.01 -0.26 0.00 -0.00 0.00 0.00 57.90 58.97 1jmn n TYR 44 Cb 0.60 -2.39 -0.04 0.00 -0.00 0.00 0.00 39.34 37.50 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 1.53 2.61 0.00 -3.48 -0.04 -1.26 -2.53 135.00 131.83 1jmn n PRO 45 Ca -0.09 -1.61 0.03 0.00 -0.04 0.00 0.00 63.50 61.78 1jmn n PRO 45 Cb 0.29 -2.48 0.02 0.00 -0.04 0.00 0.00 33.50 31.29 1jmn n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09