#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 -0.47 -0.55 -5.58 1.04 -1.26 -4.06 113.70 102.83 1jmn s SER 2 Ca 0.00 -0.18 -0.11 0.00 0.48 0.00 0.00 55.95 56.14 1jmn s SER 2 Cb 0.00 0.62 0.14 0.00 0.10 0.00 0.00 66.02 66.88 1jmn s SER 2 CO 0.00 -1.05 0.45 0.00 0.98 0.00 0.00 173.24 173.62 1jmn h PRO 5 N 3.84 0.68 -3.85 0.00 0.13 -1.74 0.85 132.00 131.91 1jmn h PRO 5 Ca -0.49 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.48 1jmn h PRO 5 Cb 1.17 -0.15 -0.17 0.00 0.13 0.00 0.00 31.00 31.97 1jmn h PRO 5 CO 0.52 0.45 -0.53 0.54 -0.23 0.00 0.00 178.00 178.75 1jmn s ASN 6 N -6.14 0.20 0.65 1.44 6.03 -1.26 -4.63 114.94 111.22 1jmn s ASN 6 Ca -0.09 -0.59 0.31 0.00 -1.03 0.00 0.00 52.86 51.46 1jmn s ASN 6 Cb 0.20 0.23 1.71 0.00 -3.03 0.00 0.00 41.25 40.36 1jmn s ASN 6 CO 0.77 -0.53 2.00 0.74 -2.03 0.00 0.00 177.10 178.04 1jmn h THR 7 N 3.55 0.12 -0.97 0.54 2.02 -1.85 -0.69 112.91 115.63 1jmn h THR 7 Ca -0.33 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.00 1jmn h THR 7 Cb 1.18 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 68.23 1jmn h THR 7 CO 0.52 0.00 0.61 0.74 0.37 0.00 0.00 175.52 177.76 1jmn h THR 8 N 0.00 0.84 -0.23 3.16 2.02 -1.95 0.23 112.91 116.98 1jmn h THR 8 Ca 0.04 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1jmn h THR 8 Cb 0.64 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1jmn h THR 8 CO -0.00 0.15 0.01 1.23 0.37 0.00 0.00 175.52 177.28 1jmn h GLY 9 N 0.83 0.35 2.00 2.16 0.00 -1.44 0.12 103.07 107.10 1jmn h GLY 9 Ca 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 1jmn h GLY 9 CO -0.27 0.17 -0.08 -0.09 0.00 0.00 0.00 176.54 176.27 1jmn h ARG 10 N 0.32 0.00 0.27 4.80 9.65 -0.70 0.21 114.38 128.94 1jmn h ARG 10 Ca 0.08 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1jmn h ARG 10 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1jmn h ARG 10 CO 0.00 0.08 -0.13 -0.97 2.80 0.00 0.00 179.97 181.75 1jmn h ASN 11 N 0.00 -0.31 -0.54 -3.80 -0.73 -0.53 0.21 115.58 109.89 1jmn h ASN 11 Ca -0.00 -0.19 -0.02 0.00 1.87 0.00 0.00 56.30 57.96 1jmn h ASN 11 Cb 0.17 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 1jmn h ASN 11 CO 0.01 0.05 0.27 0.40 -0.37 0.00 0.00 177.43 177.79 1jmn h ILE 12 N -0.71 1.19 -1.00 2.57 2.04 -1.26 0.78 117.51 121.12 1jmn h ILE 12 Ca -0.04 -0.53 0.12 0.00 1.00 0.00 0.00 64.86 65.42 1jmn h ILE 12 Cb 0.49 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 1jmn h ILE 12 CO 0.06 0.22 0.63 0.22 0.00 0.00 0.00 178.15 179.28 1jmn h TYR 13 N 0.72 1.13 0.11 1.37 5.03 -0.58 0.35 116.97 125.10 1jmn h TYR 13 Ca 0.19 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 1jmn h TYR 13 Cb 0.10 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 38.02 1jmn h TYR 13 CO -0.01 0.44 -0.05 -0.91 -1.32 0.00 0.00 178.16 176.31 1jmn h ASN 14 N 0.97 -0.13 -0.63 -2.11 2.35 -0.12 0.23 115.58 116.14 1jmn h ASN 14 Ca 0.50 -0.39 0.11 0.00 -0.55 0.00 0.00 56.30 55.97 1jmn h ASN 14 Cb 0.52 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 1jmn h ASN 14 CO -0.27 0.36 0.42 0.74 -1.65 0.00 0.00 177.43 177.04 1jmn h THR 15 N -0.66 0.87 0.19 2.81 2.02 -0.25 0.13 112.91 118.02 1jmn h THR 15 Ca -0.02 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1jmn h THR 15 Cb 0.51 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1jmn h THR 15 CO 0.03 0.07 -0.09 0.00 0.37 0.00 0.00 175.52 175.89 1jmn h ARG 17 N -1.00 -0.20 0.00 0.00 2.47 -0.11 1.19 114.38 116.73 1jmn h ARG 17 Ca -0.03 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1jmn h ARG 17 Cb 0.40 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1jmn h ARG 17 CO 0.04 -0.13 0.00 1.19 0.56 0.00 0.00 179.97 181.63 1jmn n PHE 18 N -5.39 0.00 0.01 3.04 3.01 0.43 -3.11 117.46 115.45 1jmn n PHE 18 Ca 0.01 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.54 1jmn n PHE 18 Cb 0.30 -0.43 -0.12 0.00 -0.01 0.00 0.00 39.48 39.22 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 1.24 -1.12 0.00 1.37 0.00 0.82 -4.97 105.19 102.52 1jmn n GLY 19 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 1.31 0.85 2.78 -0.02 0.00 0.37 -4.99 105.19 105.48 1jmn n GLY 20 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.62 0.32 0.00 -0.02 0.00 0.12 -4.95 107.32 102.17 1jmn s GLY 21 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1jmn s GLY 21 CO 0.00 0.92 0.00 -1.26 0.00 0.00 0.00 173.10 172.76 1jmn n SER 22 N 4.69 0.00 -0.01 1.64 2.88 -1.26 -3.65 113.62 117.91 1jmn n SER 22 Ca -0.15 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.20 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 0.73 -0.02 -1.46 5.12 -1.26 -2.80 116.66 116.96 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 -1.72 -0.08 0.00 -1.16 0.00 0.00 32.46 29.50 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 0.05 0.13 -0.65 5.56 4.20 -1.98 0.67 115.11 123.10 1jmn h GLN 24 Ca -0.40 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 1jmn h GLN 24 Cb 2.03 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.77 1jmn h GLN 24 CO 0.08 0.45 0.38 0.28 -0.67 0.00 0.00 178.83 179.35 1jmn h VAL 25 N -0.20 1.20 -0.64 -0.54 2.07 -1.91 0.13 116.25 116.36 1jmn h VAL 25 Ca 0.02 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 1jmn h VAL 25 Cb 0.40 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1jmn h VAL 25 CO 0.01 0.21 0.17 0.00 0.02 0.00 0.00 177.57 177.98 1jmn h ALA 27 N 1.06 1.40 -0.00 0.00 0.00 0.13 0.95 119.26 122.81 1jmn h ALA 27 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1jmn h ALA 27 Cb 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1jmn h ALA 27 CO -0.00 0.51 -0.04 0.45 0.00 0.00 0.00 179.25 180.16 1jmn n SER 28 N -4.38 0.08 -0.06 0.00 2.88 0.36 0.16 113.62 112.66 1jmn n SER 28 Ca 0.07 0.09 -0.12 0.00 -1.33 0.00 0.00 58.87 57.57 1jmn n SER 28 Cb 0.08 -0.32 -0.14 0.00 -0.75 0.00 0.00 64.21 63.08 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 -1.36 1.16 -0.00 2.46 7.99 0.06 -4.48 117.00 122.82 1jmn n LEU 29 Ca 0.11 0.17 0.03 0.00 -0.01 0.00 0.00 56.01 56.30 1jmn n LEU 29 Cb 0.29 -0.07 -0.04 0.00 -0.11 0.00 0.00 43.42 43.49 1jmn n LEU 29 CO 0.26 0.58 -0.21 -1.54 -1.51 0.00 0.00 177.39 174.96 1jmn n SER 30 N -3.05 1.40 -0.75 -1.43 3.41 0.11 -4.89 113.62 108.43 1jmn n SER 30 Ca -0.29 -0.43 -0.09 0.00 -0.26 0.00 0.00 58.87 57.81 1jmn n SER 30 Cb 1.08 1.11 -0.03 0.00 -0.26 0.00 0.00 64.21 66.10 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 1.49 0.92 3.82 5.00 0.00 0.42 -4.83 105.19 112.00 1jmn n GLY 31 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -5.23 3.85 0.07 0.00 2.20 0.17 -4.81 119.74 115.99 1jmn s LYS 33 Ca 0.61 -0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 55.58 1jmn s LYS 33 Cb -0.14 -3.69 -0.10 0.00 -1.51 0.00 0.00 37.83 32.39 1jmn s LYS 33 CO 0.53 -0.26 1.93 -0.89 -0.36 0.00 0.00 175.35 176.31 1jmn n ILE 34 N 5.09 0.64 -1.73 5.43 2.08 -1.26 -0.57 119.36 129.03 1jmn n ILE 34 Ca -0.13 -0.11 -0.39 0.00 0.56 0.00 0.00 62.75 62.68 1jmn n ILE 34 Cb 0.51 -2.26 0.04 0.00 -0.75 0.00 0.00 39.64 37.17 1jmn n ILE 34 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1jmn n ILE 35 N 5.28 3.49 -2.01 1.39 3.06 -1.26 -4.93 119.36 124.38 1jmn n ILE 35 Ca 0.19 -0.50 0.05 0.00 -2.50 0.00 0.00 62.75 59.99 1jmn n ILE 35 Cb 0.40 -1.65 0.12 0.00 0.54 0.00 0.00 39.64 39.06 1jmn n ILE 35 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1jmn n SER 36 N -0.69 1.47 -0.40 9.51 2.88 -1.26 -5.07 113.62 120.06 1jmn n SER 36 Ca 0.09 -3.07 0.00 0.00 -1.33 0.00 0.00 58.87 54.56 1jmn n SER 36 Cb 0.44 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.42 0.00 1.26 -1.46 0.00 -1.26 -4.98 120.51 113.65 1jmn n ALA 37 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.64 1jmn n ALA 37 Cb 0.89 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.55 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 -0.04 1.32 -3.92 0.00 7.64 -1.26 -4.88 113.62 112.49 1jmn n SER 38 Ca 0.00 -1.89 -0.11 0.00 1.01 0.00 0.00 58.87 57.89 1jmn n SER 38 Cb 0.00 -0.14 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 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 -1.71 0.00 -0.16 0.44 2.01 -1.26 -5.15 115.64 109.80 1jmn s THR 39 Ca 0.21 -1.57 -0.06 0.00 0.31 0.00 0.00 61.69 60.58 1jmn s THR 39 Cb 0.11 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1jmn s THR 39 CO 0.16 0.00 0.05 0.00 -0.69 0.00 0.00 174.62 174.13 1jmn n PRO 41 N 3.26 -0.15 -0.83 0.00 -0.04 -1.26 -4.81 135.00 131.17 1jmn n PRO 41 Ca -0.17 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.20 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 0.45 -0.04 0.00 0.00 175.50 175.91 1jmn n SER 42 N -1.50 5.58 -2.60 3.54 2.88 -1.26 -4.33 113.62 115.93 1jmn n SER 42 Ca 0.00 -2.61 -0.30 0.00 -1.33 0.00 0.00 58.87 54.63 1jmn n SER 42 Cb 0.00 -1.23 0.01 0.00 -0.75 0.00 0.00 64.21 62.24 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 5.42 -3.21 -3.46 8.00 -1.26 -4.97 116.55 118.69 1jmn n ASP 43 Ca 0.24 -3.75 -0.15 0.00 0.71 0.00 0.00 54.79 51.84 1jmn n ASP 43 Cb 0.66 -0.62 0.02 0.00 -0.02 0.00 0.00 41.12 41.16 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 -0.49 -1.87 -1.60 1.24 4.11 -1.26 -4.24 117.16 113.05 1jmn n TYR 44 Ca 0.43 0.79 -0.35 0.00 -0.00 0.00 0.00 57.90 58.76 1jmn n TYR 44 Cb 0.55 -2.00 -0.06 0.00 -0.00 0.00 0.00 39.34 37.83 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 0.51 1.46 0.00 -3.48 -0.04 -1.26 -2.47 135.00 129.72 1jmn n PRO 45 Ca -0.02 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 1jmn n PRO 45 Cb 0.50 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 1jmn n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63