#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 4.77 -0.08 4.39 1.04 -1.26 -4.47 113.70 118.09 1jmp s SER 2 Ca 0.00 0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.51 1jmp s SER 2 Cb 0.00 -0.69 0.01 0.00 0.10 0.00 0.00 66.02 65.44 1jmp s SER 2 CO 0.00 -1.56 -0.16 0.00 0.98 0.00 0.00 173.24 172.50 1jmp n PRO 5 N 2.61 0.50 -3.57 0.00 -0.04 -1.26 -3.16 135.00 130.08 1jmp n PRO 5 Ca -0.15 0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.18 1jmp n PRO 5 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 1jmp n PRO 5 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1jmp s ASN 6 N -2.10 -0.64 0.49 3.54 0.01 -1.26 -4.28 114.94 110.70 1jmp s ASN 6 Ca 0.25 0.93 0.18 0.00 -0.71 0.00 0.00 52.86 53.51 1jmp s ASN 6 Cb 0.12 0.84 1.21 0.00 0.41 0.00 0.00 41.25 43.83 1jmp s ASN 6 CO 0.22 -0.43 2.03 0.71 -1.51 0.00 0.00 177.10 178.12 1jmp h THR 7 N 3.32 0.88 -0.47 1.60 1.35 -1.99 0.60 112.91 118.20 1jmp h THR 7 Ca -0.27 -0.06 0.09 0.00 -0.55 0.00 0.00 66.41 65.62 1jmp h THR 7 Cb 1.15 0.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 1jmp h THR 7 CO 0.25 0.03 0.32 0.71 -0.25 0.00 0.00 175.52 176.58 1jmp h THR 8 N 0.17 0.90 0.11 6.82 1.35 -1.98 -0.08 112.91 120.21 1jmp h THR 8 Ca 0.19 -0.09 -0.26 0.00 -0.55 0.00 0.00 66.41 65.69 1jmp h THR 8 Cb 0.53 0.60 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1jmp h THR 8 CO -0.03 0.05 -1.34 1.23 -0.25 0.00 0.00 175.52 175.19 1jmp h GLY 9 N 0.28 0.27 0.48 5.82 0.00 -1.31 -3.33 103.07 105.28 1jmp h GLY 9 Ca 0.22 -0.68 0.19 0.00 0.00 0.00 0.00 47.33 47.06 1jmp h GLY 9 CO -0.05 0.60 0.55 3.21 0.00 0.00 0.00 176.54 180.85 1jmp h ARG 10 N -0.35 0.28 0.80 4.80 2.47 -0.82 -1.35 114.38 120.21 1jmp h ARG 10 Ca -0.29 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.38 1jmp h ARG 10 Cb 1.72 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 29.98 1jmp h ARG 10 CO 0.05 0.19 -0.39 -0.91 0.56 0.00 0.00 179.97 179.47 1jmp h ASN 11 N 0.29 -0.91 -0.49 7.04 2.35 -1.13 0.71 115.58 123.43 1jmp h ASN 11 Ca 0.41 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 56.20 1jmp h ASN 11 Cb 1.15 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.72 1jmp h ASN 11 CO -0.11 -0.64 0.30 0.40 -1.65 0.00 0.00 177.43 175.74 1jmp h ILE 12 N -1.11 1.07 -0.81 2.81 5.03 -1.46 0.41 117.51 123.45 1jmp h ILE 12 Ca -0.11 -0.21 -0.04 0.00 -0.12 0.00 0.00 64.86 64.38 1jmp h ILE 12 Cb 0.83 0.41 -0.04 0.00 -3.03 0.00 0.00 36.82 34.99 1jmp h ILE 12 CO 0.18 0.11 0.36 0.22 -0.68 0.00 0.00 178.15 178.34 1jmp h TYR 13 N 0.61 1.19 0.62 1.37 5.03 -1.21 0.50 116.97 125.08 1jmp h TYR 13 Ca 0.19 -0.07 -0.03 0.00 2.58 0.00 0.00 58.73 61.40 1jmp h TYR 13 Cb -0.00 -0.36 0.01 0.00 1.55 0.00 0.00 36.73 37.92 1jmp h TYR 13 CO -0.06 0.88 -0.30 -0.91 -1.32 0.00 0.00 178.16 176.45 1jmp h ASN 14 N 1.16 -0.71 -0.80 -2.11 -0.26 0.12 -1.56 115.58 111.42 1jmp h ASN 14 Ca 0.27 -0.00 0.01 0.00 -0.56 0.00 0.00 56.30 56.02 1jmp h ASN 14 Cb 0.16 0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.57 1jmp h ASN 14 CO -0.03 -0.33 0.52 0.00 -1.06 0.00 0.00 177.43 176.54 1jmp h THR 15 N -1.17 1.21 -0.22 2.81 1.03 -0.19 0.14 112.91 116.51 1jmp h THR 15 Ca -0.09 -0.38 0.06 0.00 -0.01 0.00 0.00 66.41 65.99 1jmp h THR 15 Cb 0.67 0.04 -0.07 0.00 -1.07 0.00 0.00 68.15 67.71 1jmp h THR 15 CO 0.14 0.20 -0.36 0.00 -0.01 0.00 0.00 175.52 175.49 1jmp h ARG 17 N -0.38 0.54 0.00 0.00 2.47 -0.79 0.03 114.38 116.25 1jmp h ARG 17 Ca 0.11 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1jmp h ARG 17 Cb 0.57 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1jmp h ARG 17 CO -0.43 0.35 -0.02 1.37 0.56 0.00 0.00 179.97 181.80 1jmp h LEU 18 N 0.55 0.00 -3.43 3.04 8.10 0.15 -0.81 115.31 122.91 1jmp h LEU 18 Ca 0.18 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.13 1jmp h LEU 18 Cb 0.04 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.23 1jmp h LEU 18 CO -0.04 0.02 0.03 0.61 -4.11 0.00 0.00 178.44 174.95 1jmp n GLY 19 N -1.14 3.69 2.73 0.17 0.00 -0.04 -4.96 105.19 105.65 1jmp n GLY 19 Ca -0.03 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.12 -0.54 3.03 -0.02 0.00 -0.31 -5.03 105.19 102.20 1jmp n GLY 20 Ca 0.27 0.32 -0.30 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.30 1.10 0.82 -0.02 0.00 -0.95 -4.99 107.32 99.99 1jmp s GLY 21 Ca 0.31 -0.86 -0.17 0.00 0.00 0.00 0.00 44.72 44.00 1jmp s GLY 21 CO 0.52 0.47 -0.57 1.44 0.00 0.00 0.00 173.10 174.96 1jmp n SER 22 N 4.66 -5.19 -0.14 1.64 7.64 -1.26 -4.11 113.62 116.86 1jmp n SER 22 Ca -0.17 0.34 -0.02 0.00 1.01 0.00 0.00 58.87 60.02 1jmp n SER 22 Cb 0.50 -0.78 0.20 0.00 -1.01 0.00 0.00 64.21 63.12 1jmp n SER 22 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1jmp h ARG 23 N -0.65 0.85 -0.25 1.43 3.08 -1.99 -2.75 114.38 114.08 1jmp h ARG 23 Ca -0.43 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 59.31 1jmp h ARG 23 Cb 1.34 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 1jmp h ARG 23 CO 0.29 0.73 -0.50 0.93 -1.07 0.00 0.00 179.97 180.34 1jmp h GLU 24 N 0.83 0.71 -0.37 0.04 5.08 -1.99 -2.01 114.58 116.87 1jmp h GLU 24 Ca 0.19 -0.43 0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1jmp h GLU 24 Cb 0.23 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1jmp h GLU 24 CO -0.01 1.05 0.04 -0.09 -1.00 0.00 0.00 179.01 179.00 1jmp h ARG 25 N 0.56 0.15 -0.27 2.33 2.43 -1.81 -0.67 114.38 117.10 1jmp h ARG 25 Ca 0.02 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1jmp h ARG 25 Cb 1.07 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1jmp h ARG 25 CO 0.10 0.10 -0.48 0.00 -1.51 0.00 0.00 179.97 178.19 1jmp h ALA 27 N 0.88 0.91 0.00 0.00 0.00 -0.55 0.26 119.26 120.75 1jmp h ALA 27 Ca 0.03 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1jmp h ALA 27 Cb 1.04 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1jmp h ALA 27 CO 0.10 -0.18 -0.26 0.66 0.00 0.00 0.00 179.25 179.57 1jmp h SER 28 N 0.44 0.00 0.37 0.00 4.64 -1.09 0.36 113.55 118.28 1jmp h SER 28 Ca 0.35 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.66 1jmp h SER 28 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1jmp h SER 28 CO -0.34 0.26 -0.18 0.25 -0.87 0.00 0.00 176.83 175.94 1jmp h LEU 29 N 0.00 -0.42 0.00 5.97 7.12 -0.47 -3.43 115.31 124.08 1jmp h LEU 29 Ca -0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1jmp h LEU 29 Cb 0.48 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 1jmp h LEU 29 CO 0.03 -0.12 0.00 -1.20 -0.13 0.00 0.00 178.44 177.03 1jmp n SER 30 N -4.37 0.00 0.00 1.25 7.64 -0.14 -5.07 113.62 112.94 1jmp n SER 30 Ca -0.06 0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1jmp n SER 30 Cb 0.20 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1jmp n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jmp n GLY 31 N 1.79 0.25 1.25 0.23 0.00 0.11 -5.03 105.19 103.80 1jmp n GLY 31 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.92 0.57 -0.26 0.00 -0.14 0.13 -4.93 119.74 111.20 1jmp s LYS 33 Ca 0.25 -0.86 -0.13 0.00 -1.36 0.00 0.00 55.97 53.87 1jmp s LYS 33 Cb -0.01 -0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 35.85 1jmp s LYS 33 CO 0.18 0.03 0.26 0.42 -0.76 0.00 0.00 175.35 175.48 1jmp s ILE 34 N -1.85 5.27 0.00 2.17 -1.09 -1.26 -1.29 121.20 123.14 1jmp s ILE 34 Ca -0.06 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1jmp s ILE 34 Cb -0.07 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 1jmp s ILE 34 CO -0.01 0.24 0.00 -0.38 -1.23 0.00 0.00 174.94 173.56 1jmp n ILE 35 N 4.85 0.00 -3.85 2.92 5.41 -1.26 -4.98 119.36 122.45 1jmp n ILE 35 Ca -0.12 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.52 1jmp n ILE 35 Cb 0.52 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.34 1jmp n ILE 35 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1jmp s SER 36 N 1.00 -0.03 0.00 4.38 0.01 -1.26 -4.83 113.70 112.96 1jmp s SER 36 Ca 0.00 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1jmp s SER 36 Cb 0.00 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1jmp s SER 36 CO 0.00 -0.33 0.00 0.00 0.41 0.00 0.00 173.24 173.32 1jmp n ALA 37 N 1.68 0.00 0.00 1.44 0.00 -1.26 -4.21 120.51 118.17 1jmp n ALA 37 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1jmp n ALA 37 Cb 0.56 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.05 0.00 -4.59 0.00 2.88 -1.26 -4.94 113.62 105.66 1jmp n SER 38 Ca 0.00 0.00 -0.61 0.00 -1.33 0.00 0.00 58.87 56.93 1jmp n SER 38 Cb 0.03 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.40 1jmp n SER 38 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1jmp n THR 39 N 0.00 0.02 -3.04 2.46 -1.04 -1.26 -4.75 114.28 106.66 1jmp n THR 39 Ca 0.00 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.60 1jmp n THR 39 Cb 0.00 -0.28 -0.05 0.00 -1.82 0.00 0.00 70.33 68.18 1jmp n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jmp n PRO 41 N 4.89 0.00 0.00 0.00 -0.04 -1.26 -4.44 135.00 134.16 1jmp n PRO 41 Ca 0.00 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1jmp n PRO 41 Cb 0.50 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 1jmp n PRO 41 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1jmp n SER 42 N -1.19 0.00 -0.95 3.54 7.64 -1.26 -4.78 113.62 116.63 1jmp n SER 42 Ca 0.00 0.32 -0.01 0.00 1.01 0.00 0.00 58.87 60.18 1jmp n SER 42 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.63 -0.24 -4.80 6.43 -0.08 -1.26 -5.15 116.55 110.82 1jmp n ASP 43 Ca 0.00 -0.67 -0.35 0.00 -1.51 0.00 0.00 54.79 52.26 1jmp n ASP 43 Cb 0.00 0.09 -0.05 0.00 2.34 0.00 0.00 41.12 43.49 1jmp n ASP 43 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1jmp s TYR 44 N 0.01 3.32 0.45 -0.67 1.51 -1.26 -4.96 117.35 115.75 1jmp s TYR 44 Ca 0.01 1.65 0.20 0.00 -1.01 0.00 0.00 57.07 57.91 1jmp s TYR 44 Cb 0.03 -2.98 1.23 0.00 -0.11 0.00 0.00 41.96 40.13 1jmp s TYR 44 CO -0.01 -0.30 2.05 -1.35 -1.11 0.00 0.00 175.55 174.82 1jmp h PRO 45 N 2.27 0.00 0.00 -1.71 0.11 -1.74 -3.42 132.00 127.50 1jmp h PRO 45 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1jmp h PRO 45 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1jmp h PRO 45 CO 0.62 0.14 0.00 1.17 -0.21 0.00 0.00 178.00 179.72