#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 -0.12 -0.30 -5.58 0.01 -1.26 -3.58 113.70 102.87 1jmn s SER 2 Ca 0.00 -0.55 -0.06 0.00 1.31 0.00 0.00 55.95 56.65 1jmn s SER 2 Cb 0.00 0.47 0.02 0.00 0.21 0.00 0.00 66.02 66.72 1jmn s SER 2 CO 0.00 -0.90 0.07 0.00 0.41 0.00 0.00 173.24 172.83 1jmn h PRO 5 N 3.63 0.00 -4.26 0.00 0.13 -1.77 0.41 132.00 130.15 1jmn h PRO 5 Ca -0.48 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.35 1jmn h PRO 5 Cb 1.17 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.02 1jmn h PRO 5 CO 0.57 0.00 -0.75 0.54 -0.23 0.00 0.00 178.00 178.13 1jmn s ASN 6 N -5.60 0.55 0.63 1.44 6.03 -1.25 -4.85 114.94 111.89 1jmn s ASN 6 Ca 0.02 -0.16 0.30 0.00 -1.03 0.00 0.00 52.86 51.99 1jmn s ASN 6 Cb 0.09 -0.04 1.63 0.00 -3.03 0.00 0.00 41.25 39.90 1jmn s ASN 6 CO 0.54 0.01 1.97 0.74 -2.03 0.00 0.00 177.10 178.32 1jmn h THR 7 N 4.95 0.19 -0.81 0.54 2.02 -1.84 0.11 112.91 118.08 1jmn h THR 7 Ca -0.29 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1jmn h THR 7 Cb 1.20 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1jmn h THR 7 CO 0.49 0.00 0.39 0.74 0.37 0.00 0.00 175.52 177.51 1jmn h THR 8 N 0.00 1.25 -0.85 3.16 2.02 -1.95 -2.33 112.91 114.21 1jmn h THR 8 Ca 0.08 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.60 1jmn h THR 8 Cb 0.75 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1jmn h THR 8 CO -0.00 0.30 0.56 1.23 0.37 0.00 0.00 175.52 177.98 1jmn h GLY 9 N 1.14 1.21 2.00 2.16 0.00 -0.96 0.13 103.07 108.75 1jmn h GLY 9 Ca 0.28 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1jmn h GLY 9 CO -0.04 0.34 -0.02 -0.09 0.00 0.00 0.00 176.54 176.74 1jmn h ARG 10 N 1.03 0.00 0.09 4.80 9.65 -1.45 -0.53 114.38 127.97 1jmn h ARG 10 Ca 0.34 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.22 1jmn h ARG 10 Cb 0.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1jmn h ARG 10 CO -0.11 0.02 -0.04 -0.97 2.80 0.00 0.00 179.97 181.67 1jmn h ASN 11 N 0.00 -0.10 -0.40 -3.80 -0.73 -0.60 -0.10 115.58 109.84 1jmn h ASN 11 Ca -0.00 -0.31 -0.00 0.00 1.87 0.00 0.00 56.30 57.86 1jmn h ASN 11 Cb 0.05 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 1jmn h ASN 11 CO 0.00 0.26 0.23 0.40 -0.37 0.00 0.00 177.43 177.95 1jmn h ILE 12 N -0.48 1.14 -1.00 2.57 2.04 -1.19 0.21 117.51 120.80 1jmn h ILE 12 Ca -0.01 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.59 1jmn h ILE 12 Cb 0.40 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 1jmn h ILE 12 CO 0.02 0.14 0.64 0.22 0.00 0.00 0.00 178.15 179.18 1jmn h TYR 13 N 0.52 1.18 -0.03 1.37 5.03 -1.10 0.11 116.97 124.06 1jmn h TYR 13 Ca 0.14 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 1jmn h TYR 13 Cb 0.03 -0.38 -0.00 0.00 1.55 0.00 0.00 36.73 37.92 1jmn h TYR 13 CO -0.03 0.56 -0.03 -0.91 -1.32 0.00 0.00 178.16 176.43 1jmn h ASN 14 N 1.11 0.07 -0.27 -2.11 2.35 -0.27 0.22 115.58 116.68 1jmn h ASN 14 Ca 0.46 -0.48 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1jmn h ASN 14 Cb 0.29 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1jmn h ASN 14 CO -0.21 0.54 0.19 0.74 -1.65 0.00 0.00 177.43 177.04 1jmn h THR 15 N -0.39 0.92 0.12 2.81 2.02 -0.01 0.19 112.91 118.56 1jmn h THR 15 Ca 0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1jmn h THR 15 Cb 0.52 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1jmn h THR 15 CO 0.01 0.02 -0.06 0.00 0.37 0.00 0.00 175.52 175.86 1jmn h ARG 17 N -1.01 -0.16 0.00 0.00 2.47 -0.24 1.24 114.38 116.68 1jmn h ARG 17 Ca -0.02 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1jmn h ARG 17 Cb 0.31 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1jmn h ARG 17 CO 0.03 -0.11 0.00 1.19 0.56 0.00 0.00 179.97 181.64 1jmn n PHE 18 N -5.38 0.00 0.01 3.04 3.01 0.62 -3.11 117.46 115.66 1jmn n PHE 18 Ca 0.01 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.56 1jmn n PHE 18 Cb 0.29 -0.46 -0.13 0.00 -0.01 0.00 0.00 39.48 39.18 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 1.21 -1.12 0.00 1.37 0.00 0.80 -4.98 105.19 102.47 1jmn n GLY 19 Ca 0.08 -0.42 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 1.28 0.99 2.76 -0.02 0.00 0.39 -4.99 105.19 105.60 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 -0.17 0.22 0.00 -0.02 0.00 0.94 -4.95 107.32 103.35 1jmn s GLY 21 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.89 1jmn s GLY 21 CO 0.00 0.90 0.00 -1.26 0.00 0.00 0.00 173.10 172.74 1jmn n SER 22 N 4.58 0.00 -0.01 1.64 2.88 -1.26 -3.69 113.62 117.76 1jmn n SER 22 Ca -0.18 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.15 1jmn n SER 22 Cb 0.50 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.74 -0.02 -1.46 5.12 -1.26 -2.75 116.66 117.03 1jmn n ARG 23 Ca 0.00 0.27 -0.12 0.00 -1.93 0.00 0.00 57.85 56.07 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 0.00 0.15 -0.66 5.56 4.20 -1.98 0.79 115.11 123.18 1jmn h GLN 24 Ca -0.44 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 1jmn h GLN 24 Cb 1.98 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.71 1jmn h GLN 24 CO 0.05 0.35 0.38 0.28 -0.67 0.00 0.00 178.83 179.22 1jmn h VAL 25 N -0.07 1.20 -0.67 -0.54 2.07 -1.91 0.91 116.25 117.22 1jmn h VAL 25 Ca 0.03 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1jmn h VAL 25 Cb 0.27 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1jmn h VAL 25 CO 0.00 0.21 0.27 0.00 0.02 0.00 0.00 177.57 178.08 1jmn h ALA 27 N 1.12 1.26 -0.00 0.00 0.00 0.16 0.62 119.26 122.41 1jmn h ALA 27 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1jmn h ALA 27 Cb 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1jmn h ALA 27 CO -0.02 0.67 -0.03 0.45 0.00 0.00 0.00 179.25 180.32 1jmn n SER 28 N -4.37 0.10 -0.10 0.00 2.88 0.22 0.15 113.62 112.51 1jmn n SER 28 Ca 0.11 -0.20 -0.10 0.00 -1.33 0.00 0.00 58.87 57.34 1jmn n SER 28 Cb 0.03 -0.24 -0.15 0.00 -0.75 0.00 0.00 64.21 63.10 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 -1.23 0.40 -0.10 2.46 4.32 0.04 -4.51 117.00 118.38 1jmn n LEU 29 Ca 0.14 -0.02 0.03 0.00 -0.02 0.00 0.00 56.01 56.15 1jmn n LEU 29 Cb 0.25 0.30 -0.02 0.00 -1.62 0.00 0.00 43.42 42.33 1jmn n LEU 29 CO 0.24 0.53 0.10 -1.20 -1.22 0.00 0.00 177.39 175.84 1jmn n SER 30 N -2.78 0.74 -1.89 -1.43 7.64 0.19 -4.84 113.62 111.25 1jmn n SER 30 Ca -0.33 -0.87 -0.19 0.00 1.01 0.00 0.00 58.87 58.49 1jmn n SER 30 Cb 1.10 0.69 -0.05 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 0.94 0.90 3.92 0.23 0.00 0.39 -4.83 105.19 106.74 1jmn n GLY 31 Ca 0.02 0.00 -0.27 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 -5.44 4.06 0.33 0.00 2.47 -0.40 -4.82 119.74 115.93 1jmn s LYS 33 Ca 0.62 -0.08 -0.28 0.00 -1.56 0.00 0.00 55.97 54.67 1jmn s LYS 33 Cb -0.10 -3.59 -0.13 0.00 -1.46 0.00 0.00 37.83 32.55 1jmn s LYS 33 CO 0.47 -0.10 1.27 -0.89 0.16 0.00 0.00 175.35 176.27 1jmn n ILE 34 N 4.67 1.91 -3.44 5.43 2.08 -1.26 -1.22 119.36 127.52 1jmn n ILE 34 Ca -0.11 -0.48 -0.30 0.00 0.56 0.00 0.00 62.75 62.42 1jmn n ILE 34 Cb 0.51 -1.51 -0.04 0.00 -0.75 0.00 0.00 39.64 37.85 1jmn n ILE 34 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1jmn s ILE 35 N -1.00 5.03 -0.28 1.39 1.10 -1.23 -4.79 121.20 121.42 1jmn s ILE 35 Ca 0.57 0.17 0.13 0.00 -0.51 0.00 0.00 60.65 61.01 1jmn s ILE 35 Cb -0.59 -3.68 0.48 0.00 0.15 0.00 0.00 42.46 38.83 1jmn s ILE 35 CO 0.61 -0.17 1.16 -1.20 -2.11 0.00 0.00 174.94 173.23 1jmn n SER 36 N -0.49 3.58 0.00 4.50 7.64 -1.26 -4.98 113.62 122.62 1jmn n SER 36 Ca -0.01 -3.07 0.00 0.00 1.01 0.00 0.00 58.87 56.80 1jmn n SER 36 Cb 0.53 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.66 0.00 -1.76 -0.43 0.00 -1.26 -5.03 120.51 111.36 1jmn n ALA 37 Ca 0.29 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.77 1jmn n ALA 37 Cb 0.90 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.41 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 0.00 0.92 0.00 0.00 7.64 -1.26 -4.78 113.62 116.14 1jmn n SER 38 Ca 0.00 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.43 1jmn n SER 38 Cb 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1jmn n SER 38 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1jmn n THR 39 N -0.43 0.00 -2.31 0.44 -1.04 -1.26 -5.13 114.28 104.55 1jmn n THR 39 Ca 0.07 -0.05 -0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1jmn n THR 39 Cb 0.74 0.44 -0.00 0.00 -1.82 0.00 0.00 70.33 69.68 1jmn n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jmn n PRO 41 N 1.95 1.55 -0.62 0.00 -0.04 -1.26 -4.68 135.00 131.89 1jmn n PRO 41 Ca -0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.39 1jmn n PRO 41 Cb 0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.49 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 0.00 5.34 -2.48 3.54 2.88 -1.26 -4.33 113.62 117.30 1jmn n SER 42 Ca 0.00 -2.43 -0.34 0.00 -1.33 0.00 0.00 58.87 54.77 1jmn n SER 42 Cb 0.00 -1.20 0.05 0.00 -0.75 0.00 0.00 64.21 62.31 1jmn n SER 42 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1jmn n ASP 43 N 1.72 6.75 -3.04 -3.46 5.75 -1.26 -4.95 116.55 118.06 1jmn n ASP 43 Ca 0.10 -3.79 -0.03 0.00 -0.01 0.00 0.00 54.79 51.07 1jmn n ASP 43 Cb 0.60 -0.82 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jmn n TYR 44 N -0.70 -1.68 -1.07 2.11 4.11 -1.26 -4.57 117.16 114.09 1jmn n TYR 44 Ca 0.53 0.74 -0.28 0.00 -0.00 0.00 0.00 57.90 58.89 1jmn n TYR 44 Cb 0.58 -2.20 -0.06 0.00 -0.00 0.00 0.00 39.34 37.65 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 0.94 2.84 0.00 -3.48 -0.04 -1.26 -2.59 135.00 131.42 1jmn n PRO 45 Ca -0.00 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1jmn n PRO 45 Cb 0.34 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1jmn n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09