#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7d n VAL 2 N 0.00 3.25 0.00 2.03 3.14 -1.26 -4.70 118.33 120.79 1h7d n VAL 2 Ca 0.00 -3.71 0.00 0.00 -2.96 0.00 0.00 64.34 57.67 1h7d n VAL 2 Cb 0.00 -1.18 0.00 0.00 -1.06 0.00 0.00 33.84 31.60 1h7d n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1h7d n ALA 3 N -0.75 0.00 0.14 1.55 0.00 -1.26 -5.08 120.51 115.11 1h7d n ALA 3 Ca 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.93 1h7d n ALA 3 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 1h7d n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7d h ALA 4 N 0.00 -0.76 -0.14 0.00 0.00 -2.08 -3.46 119.26 112.83 1h7d h ALA 4 Ca 0.00 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1h7d h ALA 4 Cb 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 17.79 17.76 1h7d h ALA 4 CO 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 179.25 178.44 1h7d s ALA 5 N -3.73 -4.64 -0.06 0.00 0.00 -1.26 -5.07 121.76 107.00 1h7d s ALA 5 Ca -0.05 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.13 1h7d s ALA 5 Cb 0.01 -3.04 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 1h7d s ALA 5 CO 0.16 -2.52 0.50 0.52 0.00 0.00 0.00 175.76 174.42 1h7d h MET 6 N 5.22 -0.28 0.00 0.00 0.00 -2.01 -3.49 114.93 114.37 1h7d h MET 6 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.68 1h7d h MET 6 Cb 1.24 0.06 0.00 0.00 0.00 0.00 0.00 31.60 32.90 1h7d h MET 6 CO -0.09 -0.07 0.00 1.28 0.00 0.00 0.00 176.91 178.03 1h7d n LEU 7 N -4.97 -0.16 0.03 1.22 4.77 -1.26 -5.08 117.00 111.56 1h7d n LEU 7 Ca -0.05 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1h7d n LEU 7 Cb 0.17 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1h7d n LEU 7 CO 0.14 -0.14 0.00 -0.11 -1.33 0.00 0.00 177.39 175.96 1h7d n LEU 8 N -1.97 -0.54 0.04 2.23 7.94 -1.26 -5.05 117.00 118.39 1h7d n LEU 8 Ca 0.00 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1h7d n LEU 8 Cb 0.00 0.74 0.00 0.00 0.53 0.00 0.00 43.42 44.69 1h7d n LEU 8 CO 0.00 -0.12 0.00 0.54 -1.11 0.00 0.00 177.39 176.70 1h7d n ARG 9 N -2.29 0.00 -3.18 1.96 5.12 -1.26 -5.05 116.66 111.95 1h7d n ARG 9 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1h7d n ARG 9 Cb 0.00 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.36 1h7d n ARG 9 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1h7d n SER 10 N -2.70 -3.85 -2.71 0.55 2.88 -1.26 -4.97 113.62 101.55 1h7d n SER 10 Ca 0.00 -0.41 -0.03 0.00 -1.33 0.00 0.00 58.87 57.10 1h7d n SER 10 Cb 0.00 -3.79 0.02 0.00 -0.75 0.00 0.00 64.21 59.70 1h7d n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h7d h PRO 12 N 4.56 -0.13 0.00 0.00 0.13 -2.04 -3.48 132.00 131.04 1h7d h PRO 12 Ca 0.02 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1h7d h PRO 12 Cb 1.15 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1h7d h PRO 12 CO -0.07 -0.08 0.00 0.28 -0.23 0.00 0.00 178.00 177.90 1h7d n VAL 13 N -3.16 0.00 0.12 1.56 0.31 -1.26 -5.06 118.33 110.84 1h7d n VAL 13 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1h7d n VAL 13 Cb 0.05 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1h7d n VAL 13 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1h7d n LEU 14 N -3.44 -0.02 0.00 7.52 7.94 -1.26 -5.03 117.00 122.70 1h7d n LEU 14 Ca 0.00 0.40 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 1h7d n LEU 14 Cb 0.00 0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1h7d n LEU 14 CO 0.00 -0.74 0.00 -0.24 -1.11 0.00 0.00 177.39 175.30 1h7d n SER 15 N -3.37 0.00 -3.10 1.96 2.88 -1.26 -4.37 113.62 106.37 1h7d n SER 15 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1h7d n SER 15 Cb 0.01 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1h7d n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h7d s GLN 16 N 0.00 0.57 0.00 -1.46 0.00 -1.26 -5.07 119.66 112.44 1h7d s GLN 16 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 55.36 55.33 1h7d s GLN 16 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 33.01 33.12 1h7d s GLN 16 CO 0.00 -0.88 0.00 0.41 0.00 0.00 0.00 175.29 174.82 1h7d n GLY 17 N 4.50 -0.30 2.07 2.60 0.00 -1.26 -5.07 105.19 107.74 1h7d n GLY 17 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1h7d n GLY 17 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h7d n PRO 18 N -2.00 -1.47 0.26 1.61 -0.04 -1.26 -5.01 135.00 127.09 1h7d n PRO 18 Ca 0.00 -1.07 -0.11 0.00 -0.04 0.00 0.00 63.50 62.28 1h7d n PRO 18 Cb 0.00 -0.84 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 1h7d n PRO 18 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1h7d h THR 19 N -1.81 0.00 0.00 0.52 2.02 -2.05 -3.50 112.91 108.09 1h7d h THR 19 Ca -0.24 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1h7d h THR 19 Cb 0.69 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1h7d h THR 19 CO 0.16 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.66 1h7d n GLY 20 N -0.24 1.15 2.55 2.16 0.00 -1.26 -5.09 105.19 104.47 1h7d n GLY 20 Ca -0.09 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.84 0.02 0.99 4.77 -1.26 -4.88 117.00 114.80 1h7d n LEU 21 Ca 0.00 -3.78 0.00 0.00 -0.03 0.00 0.00 56.01 52.20 1h7d n LEU 21 Cb 0.00 0.76 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1h7d n LEU 21 CO 0.00 2.01 0.00 -0.11 -1.33 0.00 0.00 177.39 177.96 1h7d n LEU 22 N 1.71 -0.38 0.26 2.23 7.94 -1.26 -4.93 117.00 122.57 1h7d n LEU 22 Ca 0.14 0.20 0.12 0.00 -1.11 0.00 0.00 56.01 55.36 1h7d n LEU 22 Cb 0.59 0.56 0.72 0.00 0.53 0.00 0.00 43.42 45.82 1h7d n LEU 22 CO 0.08 -0.06 1.00 1.23 -1.11 0.00 0.00 177.39 178.53 1h7d h GLY 23 N 0.00 0.00 2.00 -3.96 0.00 -2.00 -0.51 103.07 98.60 1h7d h GLY 23 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1h7d h GLY 23 CO 0.00 0.00 -0.51 1.70 0.00 0.00 0.00 176.54 177.73 1h7d h LYS 24 N 0.00 0.00 0.00 4.80 1.63 -1.91 -2.44 116.57 118.64 1h7d h LYS 24 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1h7d h LYS 24 Cb 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1h7d h LYS 24 CO 0.01 0.51 0.00 0.28 -3.45 0.00 0.00 179.45 176.80 1h7d h VAL 25 N 0.00 0.00 0.40 2.00 2.07 -1.47 -2.94 116.25 116.31 1h7d h VAL 25 Ca -0.01 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1h7d h VAL 25 Cb 1.03 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1h7d h VAL 25 CO 0.07 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.46 1h7d h ALA 26 N 2.00 -0.57 -0.19 1.67 0.00 -0.96 -2.64 119.26 118.57 1h7d h ALA 26 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1h7d h ALA 26 Cb 0.99 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1h7d h ALA 26 CO 0.00 -0.54 -0.29 0.87 0.00 0.00 0.00 179.25 179.29 1h7d h LYS 27 N -1.05 -0.32 -0.76 0.00 1.57 -1.61 0.90 116.57 115.29 1h7d h LYS 27 Ca -0.05 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1h7d h LYS 27 Cb 0.41 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.69 1h7d h LYS 27 CO 0.09 -0.21 -0.58 1.15 -0.57 0.00 0.00 179.45 179.33 1h7d h THR 28 N -0.33 0.00 -0.73 -0.16 2.02 -1.62 0.17 112.91 112.27 1h7d h THR 28 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 1h7d h THR 28 Cb 0.51 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1h7d h THR 28 CO -0.38 0.00 0.28 0.22 0.37 0.00 0.00 175.52 176.02 1h7d h TYR 29 N -0.16 1.12 -0.07 3.16 3.20 -1.01 0.91 116.97 124.12 1h7d h TYR 29 Ca 0.12 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1h7d h TYR 29 Cb 0.48 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1h7d h TYR 29 CO -0.91 0.86 0.41 0.37 -1.64 0.00 0.00 178.16 177.25 1h7d h GLN 30 N 1.05 0.00 0.00 1.82 5.75 0.37 0.28 115.11 124.38 1h7d h GLN 30 Ca 0.24 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.55 1h7d h GLN 30 Cb 0.23 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1h7d h GLN 30 CO -0.02 0.00 -1.54 0.34 -2.65 0.00 0.00 178.83 174.96 1h7d n PHE 31 N -2.99 0.00 -0.22 3.99 7.35 -0.23 -4.55 117.46 120.80 1h7d n PHE 31 Ca -0.00 0.00 0.30 0.00 -0.76 0.00 0.00 57.45 56.99 1h7d n PHE 31 Cb 0.47 -0.44 0.72 0.00 0.35 0.00 0.00 39.48 40.58 1h7d n PHE 31 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1h7d h LEU 32 N -0.48 0.02 -1.02 -2.13 3.38 0.11 0.13 115.31 115.32 1h7d h LEU 32 Ca -0.29 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.01 1h7d h LEU 32 Cb 1.17 -0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.77 1h7d h LEU 32 CO -0.17 0.01 0.58 0.15 0.09 0.00 0.00 178.44 179.09 1h7d h PHE 33 N 0.02 0.92 -1.94 1.13 3.57 -0.65 -3.30 116.94 116.69 1h7d h PHE 33 Ca 0.47 0.04 -0.33 0.00 3.53 0.00 0.00 57.97 61.68 1h7d h PHE 33 Cb 1.85 -0.24 -0.31 0.00 2.79 0.00 0.00 35.95 40.04 1h7d h PHE 33 CO -0.00 -0.17 -0.65 0.45 -2.23 0.00 0.00 178.31 175.71 1h7d s SER 34 N -4.90 1.12 -0.08 0.41 0.15 0.44 -4.96 113.70 105.88 1h7d s SER 34 Ca -0.10 -1.22 0.11 0.00 0.70 0.00 0.00 55.95 55.44 1h7d s SER 34 Cb 0.30 0.65 -0.15 0.00 -1.71 0.00 0.00 66.02 65.11 1h7d s SER 34 CO 0.79 -0.30 0.11 2.30 1.20 0.00 0.00 173.24 177.34 1h7d n ILE 35 N 4.63 0.52 0.00 6.45 -5.35 -1.24 -4.95 119.36 119.43 1h7d n ILE 35 Ca 0.07 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1h7d n ILE 35 Cb 0.46 -0.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 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 2.15 4.54 0.03 3.28 0.00 -1.26 -5.07 105.19 108.86 1h7d n GLY 36 Ca -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1h7d n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h7d n ARG 37 N 0.00 1.37 0.00 1.61 1.74 -1.26 -4.90 116.66 115.22 1h7d n ARG 37 Ca 0.00 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1h7d n ARG 37 Cb 0.00 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1h7d n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h7d s PRO 39 N 0.00 2.97 0.00 0.00 0.04 -1.26 -4.93 135.00 131.83 1h7d s PRO 39 Ca 0.00 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1h7d s PRO 39 Cb 0.00 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1h7d s PRO 39 CO 0.00 -2.36 0.00 -0.89 0.04 0.00 0.00 177.00 173.79 1h7d n ILE 40 N 6.81 0.00 -2.62 0.56 2.08 -1.26 -4.36 119.36 120.58 1h7d n ILE 40 Ca 0.12 0.50 -0.31 0.00 0.56 0.00 0.00 62.75 63.62 1h7d n ILE 40 Cb 0.50 -1.46 -0.01 0.00 -0.75 0.00 0.00 39.64 37.93 1h7d n ILE 40 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1h7d n LEU 41 N 0.00 5.44 -3.86 1.39 7.94 -1.26 -4.88 117.00 121.77 1h7d n LEU 41 Ca 0.00 -5.38 -0.31 0.00 -1.11 0.00 0.00 56.01 49.20 1h7d n LEU 41 Cb 0.00 -0.70 0.01 0.00 0.53 0.00 0.00 43.42 43.26 1h7d n LEU 41 CO 0.00 2.19 -0.16 0.00 -1.11 0.00 0.00 177.39 178.31 1h7d n ALA 42 N -0.33 -2.34 -3.41 1.96 0.00 -1.26 -1.41 120.51 113.71 1h7d n ALA 42 Ca 0.39 -0.31 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 1h7d n ALA 42 Cb 0.43 -2.83 0.09 0.00 0.00 0.00 0.00 19.45 17.14 1h7d n ALA 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1h7d n THR 43 N -4.40 -6.04 -1.99 0.00 -1.04 -1.26 -4.89 114.28 94.65 1h7d n THR 43 Ca -0.18 -0.52 -0.05 0.00 -2.04 0.00 0.00 64.05 61.25 1h7d n THR 43 Cb 0.63 -5.02 -0.05 0.00 -1.82 0.00 0.00 70.33 64.06 1h7d n THR 43 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1h7d n GLN 44 N -4.08 0.00 -0.08 -2.82 -0.06 -0.50 -5.14 117.38 104.70 1h7d n GLN 44 Ca -0.28 -0.74 -0.03 0.00 -2.00 0.00 0.00 57.00 53.95 1h7d n GLN 44 Cb 0.67 0.37 0.03 0.00 -4.06 0.00 0.00 30.24 27.25 1h7d n GLN 44 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1h7d n GLY 45 N 0.00 -2.92 3.78 1.69 0.00 -1.26 -4.70 105.19 101.77 1h7d n GLY 45 Ca -0.21 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 1h7d n GLY 45 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h7d s PRO 46 N -3.26 4.28 0.14 1.61 0.04 -1.26 -4.96 135.00 131.59 1h7d s PRO 46 Ca 0.08 1.58 -0.04 0.00 0.04 0.00 0.00 61.00 62.65 1h7d s PRO 46 Cb -0.01 -2.70 -0.06 0.00 0.04 0.00 0.00 34.50 31.77 1h7d s PRO 46 CO 0.06 -0.06 1.33 0.00 0.04 0.00 0.00 177.00 178.38 1h7d h THR 47 N 2.41 1.38 -3.34 1.26 1.03 -2.06 -3.50 112.91 110.10 1h7d h THR 47 Ca -0.48 -2.34 0.00 0.00 -0.01 0.00 0.00 66.41 63.59 1h7d h THR 47 Cb 1.21 2.31 0.00 0.00 -1.07 0.00 0.00 68.15 70.61 1h7d h THR 47 CO 0.63 0.70 -0.86 0.00 -0.01 0.00 0.00 175.52 175.98