#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmp n SER 2 N 0.00 -7.17 -4.36 4.39 3.41 -1.26 -4.91 113.62 103.72 1jmp n SER 2 Ca 0.00 0.90 -0.31 0.00 -0.26 0.00 0.00 58.87 59.21 1jmp n SER 2 Cb 0.00 -4.21 -0.15 0.00 -0.26 0.00 0.00 64.21 59.60 1jmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmp n PRO 5 N 2.63 1.22 0.00 0.00 -0.04 -1.26 -4.10 135.00 133.44 1jmp n PRO 5 Ca -0.14 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1jmp n PRO 5 Cb 0.56 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1jmp n PRO 5 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1jmp n ASN 6 N -0.24 0.00 -0.12 3.54 0.23 -1.26 -4.98 115.26 112.42 1jmp n ASN 6 Ca 0.04 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.21 1jmp n ASN 6 Cb 0.08 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.25 1jmp n ASN 6 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1jmp h THR 7 N 1.03 0.90 -0.11 5.53 1.03 -1.95 0.99 112.91 120.32 1jmp h THR 7 Ca 0.00 -0.16 0.03 0.00 -0.01 0.00 0.00 66.41 66.27 1jmp h THR 7 Cb 0.00 0.37 -0.00 0.00 -1.07 0.00 0.00 68.15 67.45 1jmp h THR 7 CO 0.00 0.09 0.22 0.71 -0.01 0.00 0.00 175.52 176.53 1jmp h THR 8 N 0.48 0.24 0.00 0.00 1.35 -1.99 0.24 112.91 113.23 1jmp h THR 8 Ca 0.31 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.82 1jmp h THR 8 Cb 0.56 0.80 -0.06 0.00 -1.73 0.00 0.00 68.15 67.72 1jmp h THR 8 CO -0.09 0.00 -2.32 0.61 -0.25 0.00 0.00 175.52 173.46 1jmp n GLY 9 N -1.29 -0.70 0.24 5.82 0.00 0.21 -4.24 105.19 105.23 1jmp n GLY 9 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 1jmp n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1jmp h ARG 10 N 0.00 0.80 0.46 1.61 2.47 0.02 -0.95 114.38 118.80 1jmp h ARG 10 Ca -0.52 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.02 1jmp h ARG 10 Cb 2.04 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 30.23 1jmp h ARG 10 CO -0.01 0.72 -0.29 -2.95 0.56 0.00 0.00 179.97 177.99 1jmp h ASN 11 N 0.72 -0.73 -0.58 7.04 7.08 -0.80 0.86 115.58 129.16 1jmp h ASN 11 Ca 0.18 0.04 0.06 0.00 -3.08 0.00 0.00 56.30 53.49 1jmp h ASN 11 Cb 0.22 0.21 -0.05 0.00 -2.08 0.00 0.00 38.32 36.63 1jmp h ASN 11 CO -0.01 -0.44 0.30 0.40 -2.08 0.00 0.00 177.43 175.60 1jmp h ILE 12 N -0.70 0.94 -0.66 6.14 5.03 -1.73 0.46 117.51 126.98 1jmp h ILE 12 Ca -0.06 -0.19 -0.06 0.00 -0.12 0.00 0.00 64.86 64.42 1jmp h ILE 12 Cb 0.57 0.32 -0.03 0.00 -3.03 0.00 0.00 36.82 34.65 1jmp h ILE 12 CO 0.06 0.10 0.18 0.22 -0.68 0.00 0.00 178.15 178.03 1jmp h TYR 13 N 0.57 1.07 0.30 1.37 5.03 -1.10 0.41 116.97 124.63 1jmp h TYR 13 Ca 0.26 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 1jmp h TYR 13 Cb 0.18 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.16 1jmp h TYR 13 CO -0.10 0.87 -0.15 -0.91 -1.32 0.00 0.00 178.16 176.55 1jmp h ASN 14 N 0.99 -0.35 -0.83 -2.11 -0.26 0.16 -1.44 115.58 111.75 1jmp h ASN 14 Ca 0.21 -0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1jmp h ASN 14 Cb 0.32 0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.63 1jmp h ASN 14 CO -0.00 0.10 0.48 0.00 -1.06 0.00 0.00 177.43 176.95 1jmp h THR 15 N -0.92 1.24 0.21 2.81 1.03 -0.12 0.82 112.91 117.99 1jmp h THR 15 Ca -0.04 -0.56 0.01 0.00 -0.01 0.00 0.00 66.41 65.80 1jmp h THR 15 Cb 0.51 0.08 -0.03 0.00 -1.07 0.00 0.00 68.15 67.65 1jmp h THR 15 CO 0.07 0.26 -0.29 0.00 -0.01 0.00 0.00 175.52 175.55 1jmp h ARG 17 N -0.56 0.17 -0.15 0.00 2.47 -0.85 -0.35 114.38 115.12 1jmp h ARG 17 Ca 0.01 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1jmp h ARG 17 Cb 0.54 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1jmp h ARG 17 CO -0.11 0.11 0.16 1.37 0.56 0.00 0.00 179.97 182.07 1jmp h LEU 18 N 0.18 0.00 -1.79 3.04 8.10 0.65 0.33 115.31 125.81 1jmp h LEU 18 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.05 1jmp h LEU 18 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.25 1jmp h LEU 18 CO -0.01 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 174.93 1jmp n GLY 19 N -1.39 1.07 3.31 0.17 0.00 -0.14 -4.96 105.19 103.25 1jmp n GLY 19 Ca 0.01 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 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 1.34 -0.34 0.00 -0.02 0.00 0.11 -5.02 105.19 101.27 1jmp n GLY 20 Ca 0.18 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1jmp n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmp n GLY 21 N -1.30 2.33 3.78 -0.02 0.00 -1.24 -5.06 105.19 103.67 1jmp n GLY 21 Ca -0.21 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 1jmp n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jmp s SER 22 N -0.87 6.03 0.02 1.61 0.01 -1.26 -4.92 113.70 114.33 1jmp s SER 22 Ca 0.00 2.15 -0.21 0.00 1.31 0.00 0.00 55.95 59.20 1jmp s SER 22 Cb 0.00 -2.58 -0.17 0.00 0.21 0.00 0.00 66.02 63.48 1jmp s SER 22 CO 0.00 -1.00 1.28 0.03 0.41 0.00 0.00 173.24 173.95 1jmp h ARG 23 N 1.58 0.33 0.00 12.44 3.08 -1.99 -3.17 114.38 126.64 1jmp h ARG 23 Ca -0.50 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.28 1jmp h ARG 23 Cb 1.25 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1jmp h ARG 23 CO 0.59 0.80 -0.32 1.05 -1.07 0.00 0.00 179.97 181.02 1jmp h GLU 24 N -0.10 0.00 -0.22 0.04 4.11 -1.99 -3.00 114.58 113.43 1jmp h GLU 24 Ca 0.01 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.47 1jmp h GLU 24 Cb 0.78 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1jmp h GLU 24 CO 0.05 0.32 -0.00 -0.09 0.07 0.00 0.00 179.01 179.35 1jmp h ARG 25 N 0.00 0.06 -0.33 1.06 2.43 -1.94 0.25 114.38 115.91 1jmp h ARG 25 Ca -0.00 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1jmp h ARG 25 Cb 0.77 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1jmp h ARG 25 CO 0.04 0.04 -0.45 0.00 -1.51 0.00 0.00 179.97 178.10 1jmp h ALA 27 N 0.72 0.55 -0.08 0.00 0.00 -1.31 0.19 119.26 119.33 1jmp h ALA 27 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1jmp h ALA 27 Cb 1.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1jmp h ALA 27 CO 0.10 -0.10 -0.51 0.66 0.00 0.00 0.00 179.25 179.40 1jmp h SER 28 N 0.48 0.23 0.11 0.00 4.64 -0.49 1.40 113.55 119.91 1jmp h SER 28 Ca 0.18 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1jmp h SER 28 Cb 0.05 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1jmp h SER 28 CO -0.10 0.70 -0.05 0.25 -0.87 0.00 0.00 176.83 176.76 1jmp h LEU 29 N 0.16 -0.13 0.00 5.97 6.46 -0.63 -3.35 115.31 123.79 1jmp h LEU 29 Ca 0.00 -0.39 -0.26 0.00 -0.12 0.00 0.00 57.88 57.11 1jmp h LEU 29 Cb 0.97 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.88 1jmp h LEU 29 CO 0.08 0.36 -1.75 -0.24 -0.62 0.00 0.00 178.44 176.28 1jmp n SER 30 N -4.93 0.69 0.00 1.25 2.88 0.60 -4.99 113.62 109.12 1jmp n SER 30 Ca -0.08 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1jmp n SER 30 Cb 0.26 0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1jmp n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1jmp n GLY 31 N 1.53 1.60 2.42 0.46 0.00 0.47 -4.78 105.19 106.89 1jmp n GLY 31 Ca -0.17 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.81 2.86 -0.36 0.00 3.01 0.12 -4.80 119.74 115.76 1jmp s LYS 33 Ca 0.48 -0.84 -0.08 0.00 -1.01 0.00 0.00 55.97 54.51 1jmp s LYS 33 Cb -0.02 -2.30 0.04 0.00 -1.01 0.00 0.00 37.83 34.54 1jmp s LYS 33 CO 0.34 0.30 0.15 -1.50 0.51 0.00 0.00 175.35 175.15 1jmp s ILE 34 N 0.05 4.09 0.00 2.17 1.10 -1.26 -0.64 121.20 126.70 1jmp s ILE 34 Ca -0.09 -1.05 0.00 0.00 -0.51 0.00 0.00 60.65 59.00 1jmp s ILE 34 Cb -0.15 -3.31 0.00 0.00 0.15 0.00 0.00 42.46 39.14 1jmp s ILE 34 CO 0.06 -0.22 0.00 -0.38 -2.11 0.00 0.00 174.94 172.29 1jmp n ILE 35 N 4.88 0.00 0.00 2.00 -0.00 -1.26 -5.02 119.36 119.96 1jmp n ILE 35 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.63 1jmp n ILE 35 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.09 1jmp n ILE 35 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1jmp n SER 36 N 0.00 0.00 0.00 4.38 7.64 -1.26 -5.07 113.62 119.31 1jmp n SER 36 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1jmp n SER 36 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1jmp n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmp n ALA 37 N 0.00 0.00 0.00 -0.43 0.00 -1.26 -5.04 120.51 113.78 1jmp n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1jmp n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1jmp n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jmp n SER 38 N 0.00 0.00 -4.63 0.00 7.64 -1.26 -4.60 113.62 110.77 1jmp n SER 38 Ca 0.00 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.41 1jmp n SER 38 Cb 0.00 0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 1jmp n SER 38 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1jmp n THR 39 N -0.98 0.65 -3.78 0.44 5.66 -1.26 -4.85 114.28 110.16 1jmp n THR 39 Ca 0.00 -0.16 -0.37 0.00 -3.05 0.00 0.00 64.05 60.46 1jmp n THR 39 Cb 0.00 -1.23 -0.06 0.00 -1.55 0.00 0.00 70.33 67.49 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 4.94 -0.34 0.00 0.00 0.13 -1.93 -3.39 132.00 131.41 1jmp h PRO 41 Ca -0.54 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1jmp h PRO 41 Cb 1.23 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1jmp h PRO 41 CO 0.59 -0.05 0.00 0.43 -0.23 0.00 0.00 178.00 178.74 1jmp n SER 42 N -5.13 0.00 0.00 1.44 7.64 -1.26 -4.97 113.62 111.34 1jmp n SER 42 Ca -0.09 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1jmp n SER 42 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1jmp n SER 42 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1jmp n ASP 43 N -0.45 0.00 -4.97 6.43 2.03 -1.26 -5.17 116.55 113.16 1jmp n ASP 43 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 1jmp n ASP 43 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1jmp n ASP 43 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1jmp s TYR 44 N 0.00 3.45 -0.07 -0.67 2.02 -1.26 -5.04 117.35 115.78 1jmp s TYR 44 Ca 0.00 0.00 0.14 0.00 -0.37 0.00 0.00 57.07 56.84 1jmp s TYR 44 Cb 0.00 -1.60 -0.16 0.00 -0.40 0.00 0.00 41.96 39.81 1jmp s TYR 44 CO 0.00 0.41 0.88 -1.00 -1.57 0.00 0.00 175.55 174.27 1jmp h PRO 45 N 1.14 0.00 0.00 -1.71 0.13 -1.95 -3.39 132.00 126.22 1jmp h PRO 45 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1jmp h PRO 45 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1jmp h PRO 45 CO 0.61 0.45 0.00 1.17 -0.23 0.00 0.00 178.00 180.00