#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 -0.49 -0.67 -5.58 1.04 -1.26 -4.42 113.70 102.32 1jmn s SER 2 Ca 0.00 0.42 -0.21 0.00 0.48 0.00 0.00 55.95 56.65 1jmn s SER 2 Cb 0.00 0.42 0.09 0.00 0.10 0.00 0.00 66.02 66.63 1jmn s SER 2 CO 0.00 -0.53 0.89 0.00 0.98 0.00 0.00 173.24 174.58 1jmn h PRO 5 N 3.52 0.00 -3.99 0.00 0.13 -1.78 0.56 132.00 130.44 1jmn h PRO 5 Ca -0.48 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.38 1jmn h PRO 5 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.02 1jmn h PRO 5 CO 0.58 0.14 -0.73 0.54 -0.23 0.00 0.00 178.00 178.29 1jmn s ASN 6 N -6.21 0.28 0.63 1.44 6.03 -1.24 -4.75 114.94 111.12 1jmn s ASN 6 Ca -0.03 -0.07 0.27 0.00 -1.03 0.00 0.00 52.86 52.00 1jmn s ASN 6 Cb 0.13 -0.02 1.40 0.00 -3.03 0.00 0.00 41.25 39.73 1jmn s ASN 6 CO 0.60 0.01 1.80 0.74 -2.03 0.00 0.00 177.10 178.22 1jmn h THR 7 N 5.06 0.15 -0.56 0.54 2.02 -1.49 0.14 112.91 118.78 1jmn h THR 7 Ca -0.26 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1jmn h THR 7 Cb 1.20 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1jmn h THR 7 CO 0.50 0.00 0.33 0.74 0.37 0.00 0.00 175.52 177.46 1jmn h THR 8 N 0.00 1.17 -0.97 3.16 2.02 -1.96 -2.37 112.91 113.97 1jmn h THR 8 Ca 0.12 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1jmn h THR 8 Cb 1.11 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 1jmn h THR 8 CO -0.00 0.18 0.63 1.23 0.37 0.00 0.00 175.52 177.92 1jmn h GLY 9 N 0.75 1.45 2.00 2.16 0.00 -0.94 0.17 103.07 108.66 1jmn h GLY 9 Ca 0.20 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1jmn h GLY 9 CO -0.04 0.37 -0.06 -0.09 0.00 0.00 0.00 176.54 176.72 1jmn h ARG 10 N 1.18 0.00 -0.25 4.80 2.43 -1.49 -0.84 114.38 120.21 1jmn h ARG 10 Ca 0.40 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.55 1jmn h ARG 10 Cb 0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1jmn h ARG 10 CO -0.15 0.06 0.05 -0.97 -1.51 0.00 0.00 179.97 177.45 1jmn h ASN 11 N 0.00 0.39 -0.35 -3.80 -0.73 -0.25 -0.37 115.58 110.48 1jmn h ASN 11 Ca -0.00 -0.25 -0.03 0.00 1.87 0.00 0.00 56.30 57.90 1jmn h ASN 11 Cb 0.21 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 1jmn h ASN 11 CO 0.01 0.54 0.11 0.40 -0.37 0.00 0.00 177.43 178.12 1jmn h ILE 12 N 0.23 1.21 -0.99 2.57 2.04 -1.04 -0.12 117.51 121.40 1jmn h ILE 12 Ca 0.08 -0.67 0.14 0.00 1.00 0.00 0.00 64.86 65.41 1jmn h ILE 12 Cb 0.31 0.99 -0.09 0.00 -0.74 0.00 0.00 36.82 37.29 1jmn h ILE 12 CO 0.00 0.23 0.62 0.22 0.00 0.00 0.00 178.15 179.22 1jmn h TYR 13 N 0.41 1.11 0.06 1.37 5.03 -1.06 0.13 116.97 124.02 1jmn h TYR 13 Ca 0.11 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 1jmn h TYR 13 Cb 0.25 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.18 1jmn h TYR 13 CO 0.01 0.39 -0.03 -0.91 -1.32 0.00 0.00 178.16 176.30 1jmn h ASN 14 N 0.93 -0.06 -0.65 -2.11 2.35 -0.56 0.21 115.58 115.68 1jmn h ASN 14 Ca 0.51 -0.42 0.14 0.00 -0.55 0.00 0.00 56.30 55.98 1jmn h ASN 14 Cb 0.58 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 1jmn h ASN 14 CO -0.30 0.40 0.44 0.74 -1.65 0.00 0.00 177.43 177.07 1jmn h THR 15 N -0.55 0.81 0.14 2.81 2.02 -0.24 0.26 112.91 118.16 1jmn h THR 15 Ca -0.01 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1jmn h THR 15 Cb 0.48 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1jmn h THR 15 CO 0.01 0.06 -0.07 0.00 0.37 0.00 0.00 175.52 175.89 1jmn h ARG 17 N -1.00 -0.23 0.00 0.00 2.47 -0.12 1.21 114.38 116.71 1jmn h ARG 17 Ca -0.02 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1jmn h ARG 17 Cb 0.37 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1jmn h ARG 17 CO 0.03 -0.16 0.00 1.19 0.56 0.00 0.00 179.97 181.60 1jmn n PHE 18 N -5.39 0.00 0.01 3.04 3.01 0.89 -3.13 117.46 115.89 1jmn n PHE 18 Ca -0.00 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.54 1jmn n PHE 18 Cb 0.30 -0.47 -0.13 0.00 -0.01 0.00 0.00 39.48 39.17 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 1.08 -1.11 0.00 1.37 0.00 0.84 -4.98 105.19 102.39 1jmn n GLY 19 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 1.30 0.93 2.76 -0.02 0.00 0.38 -4.99 105.19 105.56 1jmn n GLY 20 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.38 0.22 0.00 -0.02 0.00 0.96 -4.95 107.32 103.15 1jmn s GLY 21 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1jmn s GLY 21 CO 0.00 0.87 0.00 -1.26 0.00 0.00 0.00 173.10 172.71 1jmn n SER 22 N 4.53 0.00 -0.01 1.64 2.88 -1.26 -3.65 113.62 117.76 1jmn n SER 22 Ca -0.19 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.14 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 -0.01 -1.46 5.12 -1.26 -2.83 116.66 116.96 1jmn n ARG 23 Ca 0.00 0.25 -0.12 0.00 -1.93 0.00 0.00 57.85 56.05 1jmn n ARG 23 Cb 0.00 -1.69 -0.07 0.00 -1.16 0.00 0.00 32.46 29.54 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 0.06 0.11 -0.64 5.56 4.20 -1.98 0.80 115.11 123.22 1jmn h GLN 24 Ca -0.44 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.24 1jmn h GLN 24 Cb 2.02 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.76 1jmn h GLN 24 CO 0.07 0.32 0.37 0.28 -0.67 0.00 0.00 178.83 179.21 1jmn h VAL 25 N -0.13 1.19 -0.58 -0.54 2.07 -1.92 0.10 116.25 116.46 1jmn h VAL 25 Ca 0.02 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1jmn h VAL 25 Cb 0.27 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1jmn h VAL 25 CO 0.00 0.21 0.25 0.00 0.02 0.00 0.00 177.57 178.04 1jmn h ALA 27 N 1.09 1.34 -0.00 0.00 0.00 0.16 0.58 119.26 122.43 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 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1jmn h ALA 27 CO -0.02 0.58 -0.07 0.45 0.00 0.00 0.00 179.25 180.20 1jmn n SER 28 N -4.38 0.24 -0.10 0.00 2.88 0.26 0.15 113.62 112.66 1jmn n SER 28 Ca 0.09 -0.34 -0.11 0.00 -1.33 0.00 0.00 58.87 57.18 1jmn n SER 28 Cb 0.05 -0.17 -0.15 0.00 -0.75 0.00 0.00 64.21 63.19 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 -1.14 0.50 -0.07 2.46 4.32 0.03 -4.52 117.00 118.58 1jmn n LEU 29 Ca 0.14 -0.02 0.02 0.00 -0.02 0.00 0.00 56.01 56.13 1jmn n LEU 29 Cb 0.26 0.25 -0.01 0.00 -1.62 0.00 0.00 43.42 42.31 1jmn n LEU 29 CO 0.24 0.56 0.10 -1.20 -1.22 0.00 0.00 177.39 175.87 1jmn n SER 30 N -2.81 0.63 -1.96 -1.43 7.64 0.18 -4.83 113.62 111.03 1jmn n SER 30 Ca -0.34 -0.81 -0.18 0.00 1.01 0.00 0.00 58.87 58.55 1jmn n SER 30 Cb 1.11 0.68 -0.04 0.00 -1.01 0.00 0.00 64.21 64.94 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 0.85 0.59 3.93 0.23 0.00 0.39 -4.82 105.19 106.37 1jmn n GLY 31 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.18 3.98 -0.02 0.00 2.20 0.14 -4.79 119.74 116.08 1jmn s LYS 33 Ca 0.59 0.23 -0.30 0.00 -0.36 0.00 0.00 55.97 56.14 1jmn s LYS 33 Cb -0.11 -3.68 -0.08 0.00 -1.51 0.00 0.00 37.83 32.45 1jmn s LYS 33 CO 0.45 -0.42 2.01 0.42 -0.36 0.00 0.00 175.35 177.45 1jmn s ILE 34 N 2.35 3.04 0.54 5.43 -1.09 -1.26 -0.98 121.20 129.22 1jmn s ILE 34 Ca 0.21 0.04 -0.21 0.00 -2.23 0.00 0.00 60.65 58.46 1jmn s ILE 34 Cb -0.16 -3.03 -0.06 0.00 -1.58 0.00 0.00 42.46 37.64 1jmn s ILE 34 CO 0.10 -0.01 1.21 -0.38 -1.23 0.00 0.00 174.94 174.63 1jmn n ILE 35 N 6.00 3.64 -1.77 2.92 2.08 -1.26 -4.93 119.36 126.04 1jmn n ILE 35 Ca 0.22 -0.50 -0.03 0.00 0.56 0.00 0.00 62.75 63.00 1jmn n ILE 35 Cb 0.42 -1.46 0.15 0.00 -0.75 0.00 0.00 39.64 38.00 1jmn n ILE 35 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1jmn n SER 36 N -0.75 2.61 -0.40 4.38 2.88 -1.26 -5.04 113.62 116.04 1jmn n SER 36 Ca 0.11 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.87 1jmn n SER 36 Cb 0.45 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.95 0.00 1.14 -1.46 0.00 -1.26 -4.98 120.51 113.00 1jmn n ALA 37 Ca 0.26 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.76 1jmn n ALA 37 Cb 0.79 0.00 0.19 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 1.51 -3.97 0.00 7.64 -1.26 -4.88 113.62 112.60 1jmn n SER 38 Ca 0.00 -1.92 -0.10 0.00 1.01 0.00 0.00 58.87 57.86 1jmn n SER 38 Cb 0.00 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.66 0.00 -0.12 0.44 2.01 -1.26 -5.15 115.64 109.91 1jmn s THR 39 Ca 0.22 -1.58 -0.18 0.00 0.31 0.00 0.00 61.69 60.46 1jmn s THR 39 Cb 0.12 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 1jmn s THR 39 CO 0.16 0.00 0.47 0.00 -0.69 0.00 0.00 174.62 174.56 1jmn n PRO 41 N 3.65 0.37 -0.71 0.00 -0.04 -1.26 -4.83 135.00 132.17 1jmn n PRO 41 Ca -0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.34 1jmn n PRO 41 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.91 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 -1.11 5.36 -2.62 3.54 3.41 -1.26 -4.27 113.62 116.67 1jmn n SER 42 Ca 0.00 -2.46 -0.25 0.00 -0.26 0.00 0.00 58.87 55.89 1jmn n SER 42 Cb 0.00 -1.24 -0.01 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 1.83 4.28 -2.93 4.04 9.92 -1.26 -5.00 116.55 127.44 1jmn n ASP 43 Ca 0.17 -3.61 -0.01 0.00 -0.53 0.00 0.00 54.79 50.81 1jmn n ASP 43 Cb 0.66 -0.49 -0.01 0.00 -0.64 0.00 0.00 41.12 40.64 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 -0.37 -1.95 -0.87 1.24 4.11 -1.26 -4.31 117.16 113.75 1jmn n TYR 44 Ca 0.34 0.99 -0.26 0.00 -0.00 0.00 0.00 57.90 58.97 1jmn n TYR 44 Cb 0.61 -2.38 -0.02 0.00 -0.00 0.00 0.00 39.34 37.56 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 1.51 2.43 0.00 -3.48 -0.04 -1.26 -2.62 135.00 131.55 1jmn n PRO 45 Ca -0.09 -1.62 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 1jmn n PRO 45 Cb 0.29 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1jmn n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63