#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 -3.72 -3.86 -5.58 3.41 -1.26 -4.75 113.62 97.86 1jmp n SER 2 Ca 0.00 0.09 -0.30 0.00 -0.26 0.00 0.00 58.87 58.40 1jmp n SER 2 Cb 0.00 -0.78 -0.15 0.00 -0.26 0.00 0.00 64.21 63.02 1jmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmp h PRO 5 N 4.73 0.00 -2.63 0.00 0.13 -1.89 -3.42 132.00 128.92 1jmp h PRO 5 Ca -0.49 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1jmp h PRO 5 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1jmp h PRO 5 CO 0.55 0.14 0.42 -0.80 -0.23 0.00 0.00 178.00 178.08 1jmp s ASN 6 N -6.32 -0.13 0.49 1.44 0.01 -1.26 -4.95 114.94 104.22 1jmp s ASN 6 Ca -0.03 -0.63 0.20 0.00 -0.71 0.00 0.00 52.86 51.69 1jmp s ASN 6 Cb 0.14 0.60 1.24 0.00 0.41 0.00 0.00 41.25 43.64 1jmp s ASN 6 CO 0.61 -1.15 2.00 0.00 -1.51 0.00 0.00 177.10 177.05 1jmp h THR 7 N 2.00 0.82 -0.45 1.60 1.03 -1.99 0.30 112.91 116.23 1jmp h THR 7 Ca -0.25 -0.06 0.08 0.00 -0.01 0.00 0.00 66.41 66.18 1jmp h THR 7 Cb 1.24 0.65 -0.02 0.00 -1.07 0.00 0.00 68.15 68.94 1jmp h THR 7 CO 0.30 0.03 0.31 0.71 -0.01 0.00 0.00 175.52 176.85 1jmp h THR 8 N 0.16 0.89 0.13 0.00 1.35 -1.99 -0.30 112.91 113.16 1jmp h THR 8 Ca 0.24 -0.08 -0.35 0.00 -0.55 0.00 0.00 66.41 65.67 1jmp h THR 8 Cb 0.73 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 1jmp h THR 8 CO -0.04 0.04 -1.85 1.23 -0.25 0.00 0.00 175.52 174.66 1jmp h GLY 9 N 0.23 0.31 0.95 5.82 0.00 -1.36 -3.34 103.07 105.69 1jmp h GLY 9 Ca 0.20 -0.80 0.10 0.00 0.00 0.00 0.00 47.33 46.83 1jmp h GLY 9 CO -0.04 0.70 0.46 -0.09 0.00 0.00 0.00 176.54 177.57 1jmp h ARG 10 N 0.07 0.54 0.96 4.80 9.65 -0.73 -1.37 114.38 128.31 1jmp h ARG 10 Ca -0.37 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.43 1jmp h ARG 10 Cb 2.05 -0.12 0.01 0.00 -1.39 0.00 0.00 29.97 30.52 1jmp h ARG 10 CO 0.12 0.36 -0.46 -0.91 2.80 0.00 0.00 179.97 181.88 1jmp h ASN 11 N 0.56 -1.09 -0.29 -3.80 2.35 -1.19 0.47 115.58 112.58 1jmp h ASN 11 Ca 0.32 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 56.13 1jmp h ASN 11 Cb 0.50 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1jmp h ASN 11 CO -0.10 -0.78 0.14 0.40 -1.65 0.00 0.00 177.43 175.44 1jmp h ILE 12 N -1.31 0.98 -0.59 2.81 5.03 -1.60 0.40 117.51 123.23 1jmp h ILE 12 Ca -0.13 -0.10 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1jmp h ILE 12 Cb 0.99 0.66 -0.03 0.00 -3.03 0.00 0.00 36.82 35.41 1jmp h ILE 12 CO 0.22 0.05 0.38 0.22 -0.68 0.00 0.00 178.15 178.34 1jmp h TYR 13 N 0.30 0.76 0.39 1.37 5.03 -1.25 0.54 116.97 124.10 1jmp h TYR 13 Ca 0.12 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.42 1jmp h TYR 13 Cb 0.05 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.08 1jmp h TYR 13 CO -0.10 0.49 -0.19 -0.91 -1.32 0.00 0.00 178.16 176.14 1jmp h ASN 14 N 0.80 -0.44 -0.88 -2.11 -0.26 0.42 -1.56 115.58 111.54 1jmp h ASN 14 Ca 0.22 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 1jmp h ASN 14 Cb -0.07 0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.27 1jmp h ASN 14 CO -0.04 -0.07 0.46 0.00 -1.06 0.00 0.00 177.43 176.72 1jmp h THR 15 N -0.87 1.26 -0.15 2.81 1.03 -0.18 0.10 112.91 116.91 1jmp h THR 15 Ca -0.05 -0.68 0.05 0.00 -0.01 0.00 0.00 66.41 65.71 1jmp h THR 15 Cb 0.55 0.09 -0.07 0.00 -1.07 0.00 0.00 68.15 67.65 1jmp h THR 15 CO 0.09 0.30 -0.33 0.00 -0.01 0.00 0.00 175.52 175.58 1jmp h ARG 17 N -0.39 0.56 0.00 0.00 2.47 -0.84 0.02 114.38 116.21 1jmp h ARG 17 Ca 0.10 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1jmp h ARG 17 Cb 0.55 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1jmp h ARG 17 CO -0.37 0.37 -0.02 1.37 0.56 0.00 0.00 179.97 181.88 1jmp h LEU 18 N 0.57 0.00 -3.43 3.04 8.10 0.13 -0.78 115.31 122.95 1jmp h LEU 18 Ca 0.15 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.09 1jmp h LEU 18 Cb -0.06 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.13 1jmp h LEU 18 CO -0.03 0.02 0.04 0.61 -4.11 0.00 0.00 178.44 174.97 1jmp n GLY 19 N -1.07 3.83 2.57 0.17 0.00 -0.04 -4.96 105.19 105.68 1jmp n GLY 19 Ca -0.03 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.26 -0.35 2.97 -0.02 0.00 -0.30 -5.04 105.19 102.19 1jmp n GLY 20 Ca 0.28 0.25 -0.28 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.24 0.93 0.75 -0.02 0.00 -0.97 -4.98 107.32 99.78 1jmp s GLY 21 Ca 0.28 -0.65 -0.18 0.00 0.00 0.00 0.00 44.72 44.18 1jmp s GLY 21 CO 0.45 0.56 -0.46 1.44 0.00 0.00 0.00 173.10 175.09 1jmp n SER 22 N 4.64 -4.85 -0.24 1.64 7.64 -1.26 -4.02 113.62 117.17 1jmp n SER 22 Ca -0.16 0.42 -0.05 0.00 1.01 0.00 0.00 58.87 60.09 1jmp n SER 22 Cb 0.50 -0.81 0.11 0.00 -1.01 0.00 0.00 64.21 63.01 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 -0.50 1.09 -0.22 1.43 3.08 -1.99 -2.81 114.38 114.45 1jmp h ARG 23 Ca -0.42 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 59.26 1jmp h ARG 23 Cb 1.38 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1jmp h ARG 23 CO 0.33 0.90 -0.52 0.93 -1.07 0.00 0.00 179.97 180.53 1jmp h GLU 24 N 1.06 0.64 -0.44 0.04 5.08 -1.99 -2.44 114.58 116.53 1jmp h GLU 24 Ca 0.24 -0.39 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1jmp h GLU 24 Cb 0.24 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1jmp h GLU 24 CO -0.02 1.00 0.12 -0.09 -1.00 0.00 0.00 179.01 179.02 1jmp h ARG 25 N 0.50 0.26 -0.26 2.33 9.65 -1.82 -0.82 114.38 124.21 1jmp h ARG 25 Ca 0.02 -0.02 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 1jmp h ARG 25 Cb 1.07 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 1jmp h ARG 25 CO 0.10 0.17 -0.48 0.00 2.80 0.00 0.00 179.97 182.57 1jmp h ALA 27 N 0.91 0.63 0.00 0.00 0.00 -0.82 0.25 119.26 120.23 1jmp h ALA 27 Ca 0.03 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1jmp h ALA 27 Cb 1.03 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1jmp h ALA 27 CO 0.10 -0.23 -0.48 0.66 0.00 0.00 0.00 179.25 179.30 1jmp h SER 28 N 0.34 0.00 0.25 0.00 4.64 -1.14 0.85 113.55 118.49 1jmp h SER 28 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1jmp h SER 28 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1jmp h SER 28 CO -0.27 0.48 -0.12 0.25 -0.87 0.00 0.00 176.83 176.30 1jmp h LEU 29 N 0.00 -0.28 0.00 5.97 5.85 -0.65 -3.39 115.31 122.81 1jmp h LEU 29 Ca -0.00 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 1jmp h LEU 29 Cb 0.88 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1jmp h LEU 29 CO 0.06 0.18 -0.71 -1.28 -0.34 0.00 0.00 178.44 176.35 1jmp h SER 30 N -0.84 0.00 0.00 1.25 0.87 -0.62 -3.50 113.55 110.71 1jmp h SER 30 Ca -0.03 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1jmp h SER 30 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1jmp h SER 30 CO 0.06 1.16 0.00 0.61 -0.53 0.00 0.00 176.83 178.12 1jmp n GLY 31 N 1.54 1.89 0.00 5.77 0.00 0.29 -5.02 105.19 109.67 1jmp n GLY 31 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.54 -0.29 0.00 2.47 0.41 -4.90 119.74 117.97 1jmp s LYS 33 Ca 0.00 1.10 -0.20 0.00 -1.56 0.00 0.00 55.97 55.31 1jmp s LYS 33 Cb 0.00 0.22 -0.01 0.00 -1.46 0.00 0.00 37.83 36.58 1jmp s LYS 33 CO 0.00 -0.17 0.60 -1.50 0.16 0.00 0.00 175.35 174.44 1jmp s ILE 34 N 1.88 4.98 0.00 5.43 1.10 -1.26 -0.75 121.20 132.58 1jmp s ILE 34 Ca -0.08 0.88 0.00 0.00 -0.51 0.00 0.00 60.65 60.94 1jmp s ILE 34 Cb -0.08 -3.95 0.00 0.00 0.15 0.00 0.00 42.46 38.58 1jmp s ILE 34 CO -0.17 -0.07 0.00 -0.38 -2.11 0.00 0.00 174.94 172.21 1jmp n ILE 35 N 5.31 0.00 -2.10 2.00 -0.00 -1.26 -4.99 119.36 118.33 1jmp n ILE 35 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.71 1jmp n ILE 35 Cb 0.49 -0.45 -0.03 0.00 -0.00 0.00 0.00 39.64 39.65 1jmp n ILE 35 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1jmp n SER 36 N -1.46 -0.29 0.05 4.38 2.88 -1.26 -4.97 113.62 112.95 1jmp n SER 36 Ca 0.00 -1.76 0.00 0.00 -1.33 0.00 0.00 58.87 55.78 1jmp n SER 36 Cb 0.00 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1jmp n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jmp n ALA 37 N 0.10 0.00 0.00 -1.46 0.00 -1.26 -5.05 120.51 112.84 1jmp n ALA 37 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1jmp n ALA 37 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.47 0.00 -4.67 0.00 7.64 -1.26 -4.77 113.62 108.08 1jmp n SER 38 Ca 0.00 0.00 -0.48 0.00 1.01 0.00 0.00 58.87 59.40 1jmp n SER 38 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1jmp n SER 38 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1jmp n THR 39 N 0.00 0.31 -4.25 0.44 -1.04 -1.26 -4.82 114.28 103.65 1jmp n THR 39 Ca 0.00 -0.06 -0.24 0.00 -2.04 0.00 0.00 64.05 61.71 1jmp n THR 39 Cb 0.00 -1.63 -0.07 0.00 -1.82 0.00 0.00 70.33 66.80 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 -0.58 0.00 0.00 0.00 -0.04 -1.26 -4.50 135.00 128.62 1jmp n PRO 41 Ca -0.08 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1jmp n PRO 41 Cb 0.57 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1jmp n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1jmp n SER 42 N -1.24 0.00 0.00 3.54 2.88 -1.26 -4.97 113.62 112.57 1jmp n SER 42 Ca 0.00 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1jmp n SER 42 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1jmp n SER 42 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1jmp n ASP 43 N -0.41 0.00 -3.88 -3.46 -0.08 -1.26 -5.08 116.55 102.38 1jmp n ASP 43 Ca 0.00 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.95 1jmp n ASP 43 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1jmp n ASP 43 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jmp n TYR 44 N 0.00 3.66 -2.32 -0.67 4.11 -1.26 -5.03 117.16 115.64 1jmp n TYR 44 Ca 0.00 -4.00 -0.38 0.00 -0.00 0.00 0.00 57.90 53.52 1jmp n TYR 44 Cb 0.00 -0.90 -0.03 0.00 -0.00 0.00 0.00 39.34 38.41 1jmp n TYR 44 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1jmp s PRO 45 N -1.85 3.01 0.00 -3.48 0.04 -1.26 -4.25 135.00 127.20 1jmp s PRO 45 Ca 0.31 -0.18 0.28 0.00 0.04 0.00 0.00 61.00 61.45 1jmp s PRO 45 Cb 0.01 -4.62 1.13 0.00 0.04 0.00 0.00 34.50 31.05 1jmp s PRO 45 CO -0.08 -2.53 1.79 1.17 0.04 0.00 0.00 177.00 177.39