#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmp s SER 2 N 0.00 4.20 -0.26 4.39 0.01 -1.26 -4.13 113.70 116.65 1jmp s SER 2 Ca 0.00 -1.41 -0.03 0.00 1.31 0.00 0.00 55.95 55.82 1jmp s SER 2 Cb 0.00 0.08 0.09 0.00 0.21 0.00 0.00 66.02 66.39 1jmp s SER 2 CO 0.00 -0.73 0.10 0.00 0.41 0.00 0.00 173.24 173.02 1jmp n PRO 5 N 2.49 -0.08 -2.98 0.00 -0.01 -1.26 -4.17 135.00 128.99 1jmp n PRO 5 Ca -0.15 0.96 -0.07 0.00 -0.01 0.00 0.00 63.50 64.22 1jmp n PRO 5 Cb 0.56 -1.43 0.00 0.00 -0.01 0.00 0.00 33.50 32.62 1jmp n PRO 5 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 1jmp n ASN 6 N -3.36 -1.30 -0.35 2.55 3.02 -1.26 -4.76 115.26 109.81 1jmp n ASN 6 Ca 0.00 -2.15 0.23 0.00 -0.03 0.00 0.00 54.58 52.64 1jmp n ASN 6 Cb 0.05 2.24 0.48 0.00 -0.61 0.00 0.00 39.78 41.93 1jmp n ASN 6 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1jmp h THR 7 N 1.67 0.44 -0.78 3.41 1.35 -1.96 0.82 112.91 117.86 1jmp h THR 7 Ca -0.21 -0.14 0.09 0.00 -0.55 0.00 0.00 66.41 65.60 1jmp h THR 7 Cb 0.82 -0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.16 1jmp h THR 7 CO 0.27 0.07 0.43 0.71 -0.25 0.00 0.00 175.52 176.76 1jmp h THR 8 N 0.41 0.90 0.12 6.82 1.35 -1.99 0.46 112.91 120.98 1jmp h THR 8 Ca 0.66 -0.25 -0.31 0.00 -0.55 0.00 0.00 66.41 65.96 1jmp h THR 8 Cb 1.57 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1jmp h THR 8 CO -0.43 0.13 -1.56 1.23 -0.25 0.00 0.00 175.52 174.65 1jmp h GLY 9 N 0.73 0.29 0.61 5.82 0.00 -0.74 -3.29 103.07 106.49 1jmp h GLY 9 Ca 0.37 -0.75 0.12 0.00 0.00 0.00 0.00 47.33 47.07 1jmp h GLY 9 CO -0.25 0.66 0.58 -0.09 0.00 0.00 0.00 176.54 177.44 1jmp h ARG 10 N 0.07 0.79 0.40 4.80 9.65 0.11 -1.42 114.38 128.78 1jmp h ARG 10 Ca -0.25 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.56 1jmp h ARG 10 Cb 2.02 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 30.43 1jmp h ARG 10 CO 0.16 0.53 -0.20 -0.91 2.80 0.00 0.00 179.97 182.35 1jmp h ASN 11 N 0.82 -0.47 -0.05 -3.80 2.35 -0.17 0.58 115.58 114.85 1jmp h ASN 11 Ca 0.44 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.21 1jmp h ASN 11 Cb 0.55 0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 1jmp h ASN 11 CO -0.20 -0.33 0.03 0.40 -1.65 0.00 0.00 177.43 175.67 1jmp h ILE 12 N -0.54 1.09 -0.52 2.81 5.03 -1.48 0.30 117.51 124.19 1jmp h ILE 12 Ca -0.05 -0.25 -0.09 0.00 -0.12 0.00 0.00 64.86 64.34 1jmp h ILE 12 Cb 0.42 1.17 -0.02 0.00 -3.03 0.00 0.00 36.82 35.36 1jmp h ILE 12 CO 0.08 0.07 -0.04 0.22 -0.68 0.00 0.00 178.15 177.81 1jmp h TYR 13 N -0.02 0.98 0.05 1.37 5.03 -1.26 0.51 116.97 123.63 1jmp h TYR 13 Ca 0.02 -0.17 -0.00 0.00 2.58 0.00 0.00 58.73 61.16 1jmp h TYR 13 Cb 0.09 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.12 1jmp h TYR 13 CO -0.04 0.91 -0.02 -0.91 -1.32 0.00 0.00 178.16 176.77 1jmp h ASN 14 N 0.83 -0.06 -0.41 -2.11 -0.26 0.36 -1.45 115.58 112.47 1jmp h ASN 14 Ca 0.15 -0.38 -0.15 0.00 -0.56 0.00 0.00 56.30 55.36 1jmp h ASN 14 Cb 0.55 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.82 1jmp h ASN 14 CO 0.03 0.36 -0.31 0.00 -1.06 0.00 0.00 177.43 176.45 1jmp h THR 15 N -0.49 1.27 -0.12 2.81 1.03 -0.37 0.18 112.91 117.23 1jmp h THR 15 Ca -0.01 -1.48 0.05 0.00 -0.01 0.00 0.00 66.41 64.96 1jmp h THR 15 Cb 0.43 1.30 -0.06 0.00 -1.07 0.00 0.00 68.15 68.75 1jmp h THR 15 CO 0.01 0.50 -0.32 0.00 -0.01 0.00 0.00 175.52 175.70 1jmp h ARG 17 N -0.40 0.66 0.00 0.00 2.47 -1.17 0.32 114.38 116.27 1jmp h ARG 17 Ca 0.09 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1jmp h ARG 17 Cb 0.55 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1jmp h ARG 17 CO -0.34 0.47 -0.04 1.37 0.56 0.00 0.00 179.97 181.99 1jmp h LEU 18 N 0.67 0.00 -3.36 3.04 8.10 0.14 -0.95 115.31 122.96 1jmp h LEU 18 Ca 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.15 1jmp h LEU 18 Cb -0.01 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.20 1jmp h LEU 18 CO -0.03 0.04 0.01 0.61 -4.11 0.00 0.00 178.44 174.96 1jmp n GLY 19 N -0.97 3.81 2.60 0.17 0.00 0.17 -4.96 105.19 106.02 1jmp n GLY 19 Ca -0.02 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 1jmp n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmp n GLY 20 N -0.25 -0.47 3.11 -0.02 0.00 -0.36 -5.03 105.19 102.16 1jmp n GLY 20 Ca 0.24 0.27 -0.32 0.00 0.00 0.00 0.00 46.02 46.21 1jmp n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jmp s GLY 21 N -3.18 1.29 0.67 -0.02 0.00 -0.56 -4.97 107.32 100.56 1jmp s GLY 21 Ca 0.26 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.74 1jmp s GLY 21 CO 0.47 0.22 -0.37 1.44 0.00 0.00 0.00 173.10 174.86 1jmp n SER 22 N 4.41 -4.47 -0.26 1.64 7.64 -1.26 -4.17 113.62 117.14 1jmp n SER 22 Ca -0.20 0.48 -0.05 0.00 1.01 0.00 0.00 58.87 60.11 1jmp n SER 22 Cb 0.51 -0.80 0.06 0.00 -1.01 0.00 0.00 64.21 62.96 1jmp n SER 22 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1jmp h ARG 23 N -0.36 0.96 -0.14 1.43 2.43 -1.99 -2.55 114.38 114.16 1jmp h ARG 23 Ca -0.41 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.55 1jmp h ARG 23 Cb 1.37 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1jmp h ARG 23 CO 0.34 0.63 -0.55 0.93 -1.51 0.00 0.00 179.97 179.81 1jmp h GLU 24 N 0.99 0.41 -0.05 0.20 5.08 -1.98 -1.71 114.58 117.52 1jmp h GLU 24 Ca 0.27 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1jmp h GLU 24 Cb -0.11 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1jmp h GLU 24 CO -0.06 0.85 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.56 1jmp h ARG 25 N 0.31 -0.22 -0.29 2.33 2.43 -1.78 0.33 114.38 117.50 1jmp h ARG 25 Ca 0.00 0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 1jmp h ARG 25 Cb 1.07 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1jmp h ARG 25 CO 0.10 -0.15 -0.51 0.00 -1.51 0.00 0.00 179.97 177.90 1jmp h ALA 27 N 0.77 1.34 -0.03 0.00 0.00 -0.87 -0.46 119.26 120.01 1jmp h ALA 27 Ca 0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1jmp h ALA 27 Cb 1.10 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1jmp h ALA 27 CO 0.11 0.58 -0.49 1.03 0.00 0.00 0.00 179.25 180.49 1jmp h SER 28 N 1.28 0.08 0.49 0.00 0.87 -0.28 0.19 113.55 116.18 1jmp h SER 28 Ca 0.38 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.88 1jmp h SER 28 Cb -0.06 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1jmp h SER 28 CO -0.11 0.56 -0.23 0.25 -0.53 0.00 0.00 176.83 176.77 1jmp h LEU 29 N 0.06 -0.55 0.00 2.23 6.46 -0.89 -3.41 115.31 119.20 1jmp h LEU 29 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1jmp h LEU 29 Cb 0.89 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.96 1jmp h LEU 29 CO 0.07 -0.13 -0.20 0.28 -0.62 0.00 0.00 178.44 177.83 1jmp h SER 30 N -1.16 0.00 0.00 1.25 0.02 -1.20 -3.50 113.55 108.96 1jmp h SER 30 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1jmp h SER 30 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1jmp h SER 30 CO 0.11 0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.75 1jmp n GLY 31 N 1.72 1.11 0.00 -3.77 0.00 0.66 -5.05 105.19 99.86 1jmp n GLY 31 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1jmp n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmp s LYS 33 N 0.00 0.72 -0.19 0.00 2.36 0.65 -4.94 119.74 118.34 1jmp s LYS 33 Ca 0.00 1.10 -0.09 0.00 -2.55 0.00 0.00 55.97 54.43 1jmp s LYS 33 Cb 0.00 0.22 -0.05 0.00 -1.05 0.00 0.00 37.83 36.96 1jmp s LYS 33 CO 0.00 -0.13 0.12 0.42 1.55 0.00 0.00 175.35 177.31 1jmp s ILE 34 N 1.18 5.28 0.22 5.43 -1.09 -1.26 -0.08 121.20 130.88 1jmp s ILE 34 Ca -0.06 0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.51 1jmp s ILE 34 Cb -0.05 -3.40 0.02 0.00 -1.58 0.00 0.00 42.46 37.45 1jmp s ILE 34 CO -0.13 0.46 0.13 -0.38 -1.23 0.00 0.00 174.94 173.79 1jmp n ILE 35 N 3.40 0.00 0.00 2.92 5.41 -1.26 -4.95 119.36 124.88 1jmp n ILE 35 Ca -0.16 -0.91 0.00 0.00 1.00 0.00 0.00 62.75 62.68 1jmp n ILE 35 Cb 0.52 -0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 1jmp n ILE 35 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1jmp n SER 36 N -1.76 0.37 -1.31 4.38 3.41 -1.26 -4.81 113.62 112.63 1jmp n SER 36 Ca -0.03 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.64 1jmp n SER 36 Cb 0.26 0.04 0.26 0.00 -0.26 0.00 0.00 64.21 64.51 1jmp n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmp n ALA 37 N -0.52 3.21 0.00 7.33 0.00 -1.26 -4.85 120.51 124.42 1jmp n ALA 37 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1jmp n ALA 37 Cb 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1jmp n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1jmp n SER 38 N 0.52 0.00 -4.56 0.00 2.88 -1.26 -4.88 113.62 106.32 1jmp n SER 38 Ca 0.18 0.00 -0.50 0.00 -1.33 0.00 0.00 58.87 57.22 1jmp n SER 38 Cb 0.78 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.19 1jmp n SER 38 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1jmp n THR 39 N 0.00 0.74 -3.20 2.46 5.66 -1.26 -4.54 114.28 114.14 1jmp n THR 39 Ca 0.00 -0.19 -0.39 0.00 -3.05 0.00 0.00 64.05 60.43 1jmp n THR 39 Cb 0.00 -0.70 -0.05 0.00 -1.55 0.00 0.00 70.33 68.02 1jmp n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jmp h PRO 41 N 6.77 -0.29 0.00 0.00 0.13 -1.97 -3.41 132.00 133.23 1jmp h PRO 41 Ca -0.41 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1jmp h PRO 41 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1jmp h PRO 41 CO 0.76 -0.20 0.00 0.45 -0.23 0.00 0.00 178.00 178.78 1jmp n SER 42 N -2.86 0.00 0.00 1.44 2.88 -1.26 -5.00 113.62 108.82 1jmp n SER 42 Ca -0.04 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1jmp n SER 42 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1jmp n SER 42 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1jmp n ASP 43 N -0.10 0.00 -3.87 -3.46 8.00 -1.26 -5.09 116.55 110.77 1jmp n ASP 43 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1jmp n ASP 43 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 1jmp n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jmp n TYR 44 N 0.00 3.33 -1.99 1.24 4.11 -1.26 -5.01 117.16 117.58 1jmp n TYR 44 Ca 0.00 -4.30 -0.43 0.00 -0.00 0.00 0.00 57.90 53.17 1jmp n TYR 44 Cb 0.00 -0.64 -0.03 0.00 -0.00 0.00 0.00 39.34 38.67 1jmp n TYR 44 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 1jmp s PRO 45 N -1.56 3.43 0.00 -3.48 0.02 -1.26 0.87 135.00 133.02 1jmp s PRO 45 Ca 0.26 1.53 0.13 0.00 0.02 0.00 0.00 61.00 62.94 1jmp s PRO 45 Cb -0.03 -4.18 0.10 0.00 0.02 0.00 0.00 34.50 30.42 1jmp s PRO 45 CO -0.16 -1.75 0.92 1.17 -0.33 0.00 0.00 177.00 176.86