#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7d s VAL 2 N 0.00 3.81 0.00 2.03 0.11 -1.26 -5.06 120.40 120.04 1h7d s VAL 2 Ca 0.00 1.29 0.00 0.00 -2.93 0.00 0.00 61.98 60.34 1h7d s VAL 2 Cb 0.00 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.23 1h7d s VAL 2 CO 0.00 -0.09 0.00 0.00 -3.33 0.00 0.00 175.10 171.68 1h7d n ALA 3 N -0.36 0.00 0.05 1.54 0.00 -1.26 -5.07 120.51 115.41 1h7d n ALA 3 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1h7d n ALA 3 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1h7d n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7d n ALA 4 N -3.00 3.00 0.06 0.00 0.00 -1.26 -5.09 120.51 114.22 1h7d n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1h7d n ALA 4 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1h7d n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7d n ALA 5 N -3.30 0.00 0.07 0.00 0.00 -1.26 -4.98 120.51 111.04 1h7d n ALA 5 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1h7d n ALA 5 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1h7d n ALA 5 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1h7d h MET 6 N 0.00 -0.09 0.00 0.00 2.86 -1.97 -3.44 114.93 112.29 1h7d h MET 6 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1h7d h MET 6 Cb 0.00 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1h7d h MET 6 CO 0.00 -0.01 0.00 -0.11 1.06 0.00 0.00 176.91 177.85 1h7d n LEU 7 N -5.11 0.00 0.00 1.22 7.94 -1.26 -3.96 117.00 115.83 1h7d n LEU 7 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1h7d n LEU 7 Cb 0.09 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1h7d n LEU 7 CO 0.33 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 176.79 1h7d n LEU 8 N 0.00 0.00 -1.96 -1.96 4.32 -1.26 -5.04 117.00 111.11 1h7d n LEU 8 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.97 1h7d n LEU 8 Cb 0.00 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.83 1h7d n LEU 8 CO 0.00 0.00 0.31 0.54 -1.22 0.00 0.00 177.39 177.02 1h7d n ARG 9 N 0.00 0.75 -2.19 3.23 5.12 -1.26 -4.90 116.66 117.41 1h7d n ARG 9 Ca 0.00 -1.73 -0.03 0.00 -1.93 0.00 0.00 57.85 54.16 1h7d n ARG 9 Cb 0.00 -0.02 0.08 0.00 -1.16 0.00 0.00 32.46 31.36 1h7d n ARG 9 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1h7d n SER 10 N -0.50 -1.23 -2.94 0.55 7.64 -1.26 -5.02 113.62 110.86 1h7d n SER 10 Ca -0.12 -2.03 -0.11 0.00 1.01 0.00 0.00 58.87 57.62 1h7d n SER 10 Cb 0.86 0.54 -0.02 0.00 -1.01 0.00 0.00 64.21 64.59 1h7d n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7d s PRO 12 N 0.52 4.28 0.00 0.00 0.04 -1.26 -4.16 135.00 134.42 1h7d s PRO 12 Ca 0.31 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1h7d s PRO 12 Cb 0.05 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1h7d s PRO 12 CO -0.12 -0.05 0.00 0.28 0.04 0.00 0.00 177.00 177.15 1h7d n VAL 13 N 0.25 0.00 -3.25 -0.36 0.31 -1.26 -5.04 118.33 108.98 1h7d n VAL 13 Ca 0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.20 1h7d n VAL 13 Cb 0.48 -0.38 0.06 0.00 -0.91 0.00 0.00 33.84 33.10 1h7d n VAL 13 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1h7d n LEU 14 N -2.48 -3.19 0.00 7.52 7.99 -1.26 -3.25 117.00 122.33 1h7d n LEU 14 Ca 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 56.01 55.58 1h7d n LEU 14 Cb 0.00 -2.42 0.00 0.00 -0.11 0.00 0.00 43.42 40.89 1h7d n LEU 14 CO 0.00 0.43 0.00 -1.20 -1.51 0.00 0.00 177.39 175.11 1h7d n SER 15 N -2.09 0.00 0.00 -1.43 7.64 -1.26 -2.86 113.62 113.62 1h7d n SER 15 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1h7d n SER 15 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1h7d n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7d n GLN 16 N 0.00 0.00 0.00 1.43 10.64 -1.20 -5.05 117.38 123.20 1h7d n GLN 16 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1h7d n GLN 16 Cb 0.00 -0.02 0.00 0.00 -0.86 0.00 0.00 30.24 29.36 1h7d n GLN 16 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1h7d n GLY 17 N -1.15 -0.58 0.20 2.61 0.00 -1.14 -4.97 105.19 100.16 1h7d n GLY 17 Ca 0.00 0.33 -0.18 0.00 0.00 0.00 0.00 46.02 46.18 1h7d n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h7d h PRO 18 N 0.00 0.67 0.00 1.61 0.13 -1.93 -3.47 132.00 129.01 1h7d h PRO 18 Ca 0.00 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1h7d h PRO 18 Cb 0.00 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.30 1h7d h PRO 18 CO 0.00 1.25 0.00 2.41 -0.23 0.00 0.00 178.00 181.43 1h7d n THR 19 N -3.86 0.00 0.00 1.56 -1.04 -1.26 -4.28 114.28 105.40 1h7d n THR 19 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1h7d n THR 19 Cb 0.82 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 1h7d n THR 19 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h7d n GLY 20 N 0.00 0.63 2.37 3.41 0.00 -1.26 -5.02 105.19 105.32 1h7d n GLY 20 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1h7d n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h7d n LEU 21 N 0.00 -3.74 -3.36 0.99 4.32 -1.26 -5.02 117.00 108.93 1h7d n LEU 21 Ca 0.00 -0.36 -0.26 0.00 -0.02 0.00 0.00 56.01 55.37 1h7d n LEU 21 Cb 0.00 -1.89 -0.09 0.00 -1.62 0.00 0.00 43.42 39.82 1h7d n LEU 21 CO 0.00 0.08 -0.28 -0.11 -1.22 0.00 0.00 177.39 175.85 1h7d n LEU 22 N -2.42 0.09 0.00 2.23 0.00 -1.26 -4.76 117.00 110.87 1h7d n LEU 22 Ca -0.05 -4.57 0.00 0.00 0.00 0.00 0.00 56.01 51.39 1h7d n LEU 22 Cb 0.57 0.46 0.00 0.00 0.00 0.00 0.00 43.42 44.44 1h7d n LEU 22 CO 0.30 1.93 0.00 0.61 0.00 0.00 0.00 177.39 180.23 1h7d n GLY 23 N 2.24 -0.16 0.26 -3.96 0.00 -1.26 -4.93 105.19 97.38 1h7d n GLY 23 Ca 0.26 0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.50 1h7d n GLY 23 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h7d h LYS 24 N 0.00 0.00 0.00 1.61 3.11 -2.02 -2.19 116.57 117.08 1h7d h LYS 24 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1h7d h LYS 24 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1h7d h LYS 24 CO 0.00 0.00 -0.87 0.28 -2.81 0.00 0.00 179.45 176.05 1h7d n VAL 25 N -3.06 0.38 0.12 2.00 0.31 -1.26 -3.64 118.33 113.17 1h7d n VAL 25 Ca 0.02 -0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 1h7d n VAL 25 Cb 0.36 -0.10 -0.06 0.00 -0.91 0.00 0.00 33.84 33.13 1h7d n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1h7d h ALA 26 N 2.36 -0.37 -0.11 3.52 0.00 -1.76 -2.84 119.26 120.07 1h7d h ALA 26 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1h7d h ALA 26 Cb 0.82 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1h7d h ALA 26 CO 0.00 -0.41 -0.32 0.87 0.00 0.00 0.00 179.25 179.39 1h7d h LYS 27 N -0.96 -0.39 -0.79 0.00 1.57 -1.69 0.26 116.57 114.57 1h7d h LYS 27 Ca -0.04 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1h7d h LYS 27 Cb 0.48 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.78 1h7d h LYS 27 CO 0.06 -0.26 -0.55 1.15 -0.57 0.00 0.00 179.45 179.28 1h7d h THR 28 N -0.41 0.00 -0.56 -0.16 2.02 -1.65 0.23 112.91 112.38 1h7d h THR 28 Ca 0.09 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.31 1h7d h THR 28 Cb 0.55 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1h7d h THR 28 CO -0.34 0.00 0.31 1.88 0.37 0.00 0.00 175.52 177.74 1h7d h TYR 29 N -0.11 0.57 0.00 3.16 0.05 -1.16 0.65 116.97 120.14 1h7d h TYR 29 Ca 0.13 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1h7d h TYR 29 Cb 0.44 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1h7d h TYR 29 CO -0.94 0.29 0.22 0.37 -1.05 0.00 0.00 178.16 177.05 1h7d h GLN 30 N 0.59 0.00 0.00 4.88 4.15 0.26 0.48 115.11 125.47 1h7d h GLN 30 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1h7d h GLN 30 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1h7d h GLN 30 CO -0.15 0.00 -1.55 0.34 -1.93 0.00 0.00 178.83 175.55 1h7d n PHE 31 N -2.73 0.00 -0.91 3.99 -0.00 0.27 -4.38 117.46 113.69 1h7d n PHE 31 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.51 1h7d n PHE 31 Cb 0.27 -0.28 0.37 0.00 -0.00 0.00 0.00 39.48 39.84 1h7d n PHE 31 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1h7d n LEU 32 N -1.92 5.21 0.01 -2.13 4.32 0.20 -4.32 117.00 118.38 1h7d n LEU 32 Ca -0.02 -2.93 -0.21 0.00 -0.02 0.00 0.00 56.01 52.83 1h7d n LEU 32 Cb 0.32 -0.64 -0.14 0.00 -1.62 0.00 0.00 43.42 41.34 1h7d n LEU 32 CO 0.26 0.65 -0.77 0.15 -1.22 0.00 0.00 177.39 176.46 1h7d h PHE 33 N 3.43 0.49 -2.34 -1.77 3.04 -0.45 -3.44 116.94 115.89 1h7d h PHE 33 Ca 0.00 -0.35 -0.51 0.00 3.98 0.00 0.00 57.97 61.09 1h7d h PHE 33 Cb 1.82 -0.02 -0.36 0.00 2.56 0.00 0.00 35.95 39.95 1h7d h PHE 33 CO 0.92 1.74 -0.80 -1.54 -2.02 0.00 0.00 178.31 176.61 1h7d s SER 34 N -7.02 2.21 -0.11 0.41 1.04 -1.26 -4.93 113.70 104.03 1h7d s SER 34 Ca -0.21 -2.06 0.09 0.00 0.48 0.00 0.00 55.95 54.25 1h7d s SER 34 Cb 0.07 -0.06 -0.13 0.00 0.10 0.00 0.00 66.02 65.99 1h7d s SER 34 CO 0.78 -0.28 0.03 2.30 0.98 0.00 0.00 173.24 177.05 1h7d n ILE 35 N 3.99 0.76 0.00 -1.02 -5.35 -1.26 -5.01 119.36 111.48 1h7d n ILE 35 Ca 0.13 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1h7d n ILE 35 Cb 0.41 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.58 1h7d n ILE 35 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h7d n GLY 36 N 2.35 -0.50 2.54 3.28 0.00 -1.26 -5.11 105.19 106.49 1h7d n GLY 36 Ca -0.19 0.68 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 1h7d n GLY 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1h7d n ARG 37 N 0.00 0.80 -1.35 1.61 0.63 -1.26 -5.12 116.66 111.98 1h7d n ARG 37 Ca 0.00 -2.32 0.01 0.00 -0.92 0.00 0.00 57.85 54.62 1h7d n ARG 37 Cb 0.00 -1.36 -0.00 0.00 0.45 0.00 0.00 32.46 31.55 1h7d n ARG 37 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1h7d s PRO 39 N -5.18 3.21 0.11 0.00 0.04 -1.26 -4.85 135.00 127.08 1h7d s PRO 39 Ca 0.00 0.52 -0.11 0.00 0.04 0.00 0.00 61.00 61.44 1h7d s PRO 39 Cb 0.00 -4.17 -0.14 0.00 0.04 0.00 0.00 34.50 30.24 1h7d s PRO 39 CO 0.00 -2.04 1.31 0.97 0.04 0.00 0.00 177.00 177.28 1h7d h ILE 40 N 6.46 1.29 0.03 0.56 2.10 -2.02 -3.33 117.51 122.59 1h7d h ILE 40 Ca -0.27 -2.00 -0.00 0.00 1.08 0.00 0.00 64.86 63.66 1h7d h ILE 40 Cb 1.10 2.01 -0.00 0.00 -1.09 0.00 0.00 36.82 38.84 1h7d h ILE 40 CO 1.18 0.63 -0.03 -0.07 -1.08 0.00 0.00 178.15 178.78 1h7d h LEU 41 N 0.51 -0.09 0.00 2.19 3.38 -1.99 -3.48 115.31 115.83 1h7d h LEU 41 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1h7d h LEU 41 Cb 1.41 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1h7d h LEU 41 CO 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.65 1h7d n ALA 42 N -2.30 0.00 0.01 1.53 0.00 -1.25 -5.04 120.51 113.46 1h7d n ALA 42 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1h7d n ALA 42 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1h7d n ALA 42 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1h7d n THR 43 N 0.00 0.00 -2.67 0.00 5.66 -1.26 -4.87 114.28 111.14 1h7d n THR 43 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 1h7d n THR 43 Cb 0.00 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 1h7d n THR 43 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1h7d s GLN 44 N -2.00 0.11 0.00 1.09 0.74 -1.26 -5.08 119.66 113.26 1h7d s GLN 44 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.32 1h7d s GLN 44 Cb 0.00 -0.00 0.00 0.00 1.10 0.00 0.00 33.01 34.11 1h7d s GLN 44 CO 0.00 -0.14 0.00 0.41 -0.55 0.00 0.00 175.29 175.01 1h7d n GLY 45 N 2.76 -0.47 2.99 2.59 0.00 -1.26 -5.10 105.19 106.71 1h7d n GLY 45 Ca 0.10 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1h7d n GLY 45 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h7d n PRO 46 N -2.10 -1.90 0.00 1.61 -0.04 -1.26 -4.45 135.00 126.86 1h7d n PRO 46 Ca 0.00 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 1h7d n PRO 46 Cb 0.00 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1h7d n PRO 46 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1h7d n THR 47 N -3.96 0.00 -2.68 0.52 -1.04 -1.26 -4.68 114.28 101.19 1h7d n THR 47 Ca 0.13 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.75 1h7d n THR 47 Cb 0.47 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.93 1h7d n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43