#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mlp h GLU 2 N 0.00 -0.46 -1.52 2.12 4.39 -2.06 -3.46 114.58 113.58 2mlp h GLU 2 Ca 0.00 0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 2mlp h GLU 2 Cb 0.00 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 2mlp h GLU 2 CO 0.00 -0.31 -0.14 1.28 -1.16 0.00 0.00 179.01 178.68 2mlp n LEU 3 N -5.41 -0.55 -4.41 1.33 4.32 -1.26 -3.88 117.00 107.14 2mlp n LEU 3 Ca -0.04 0.19 -0.37 0.00 -0.02 0.00 0.00 56.01 55.77 2mlp n LEU 3 Cb 0.36 -1.42 -0.09 0.00 -1.62 0.00 0.00 43.42 40.65 2mlp n LEU 3 CO 0.05 -0.43 -0.30 0.29 -1.22 0.00 0.00 177.39 175.78 2mlp n LYS 4 N -1.44 -0.82 -0.04 3.23 5.02 -1.26 -4.85 118.16 118.00 2mlp n LYS 4 Ca -0.08 0.12 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 2mlp n LYS 4 Cb 0.27 -4.14 -0.14 0.00 -0.02 0.00 0.00 35.03 30.99 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2mlp n ALA 5 N -4.25 1.37 0.78 7.82 0.00 -1.25 0.46 120.51 125.44 2mlp n ALA 5 Ca -0.08 -0.87 0.03 0.00 0.00 0.00 0.00 53.44 52.52 2mlp n ALA 5 Cb 0.56 -0.63 0.19 0.00 0.00 0.00 0.00 19.45 19.56 2mlp n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2mlp n SER 6 N -3.09 0.00 -0.18 0.00 2.88 -1.26 -2.61 113.62 109.36 2mlp n SER 6 Ca -0.25 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 2mlp n SER 6 Cb 1.07 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.53 2mlp n SER 6 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2mlp n GLU 7 N -0.75 0.00 0.17 -1.46 1.02 -1.24 -4.71 120.64 113.66 2mlp n GLU 7 Ca 0.05 -0.65 0.01 0.00 -0.02 0.00 0.00 57.16 56.55 2mlp n GLU 7 Cb 0.02 -0.48 0.28 0.00 -0.02 0.00 0.00 31.44 31.25 2mlp n GLU 7 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2mlp h PHE 8 N 0.00 0.00 -0.36 -0.32 3.04 0.26 -1.99 116.94 117.58 2mlp h PHE 8 Ca 0.00 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.80 2mlp h PHE 8 Cb 1.14 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.64 2mlp h PHE 8 CO 0.03 0.47 -0.36 0.78 -2.02 0.00 0.00 178.31 177.21 2mlp h GLY 9 N 1.55 0.96 0.35 2.40 0.00 -1.86 -2.69 103.07 103.78 2mlp h GLY 9 Ca -0.00 -0.98 0.23 0.00 0.00 0.00 0.00 47.33 46.57 2mlp h GLY 9 CO 0.06 0.89 0.59 -2.08 0.00 0.00 0.00 176.54 176.00 2mlp h VAL 10 N 0.68 0.61 0.16 4.60 2.07 -1.83 -2.75 116.25 119.77 2mlp h VAL 10 Ca 0.06 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2mlp h VAL 10 Cb 0.95 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2mlp h VAL 10 CO 0.09 0.01 -0.07 0.58 0.02 0.00 0.00 177.57 178.20 2mlp h VAL 11 N 0.07 0.42 -0.13 2.57 2.07 -1.09 -2.16 116.25 118.00 2mlp h VAL 11 Ca 0.40 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2mlp h VAL 11 Cb 1.49 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2mlp h VAL 11 CO -0.04 0.12 0.11 -0.07 0.02 0.00 0.00 177.57 177.72 2mlp h LEU 12 N -1.00 0.00 -0.79 2.57 3.38 -1.53 0.69 115.31 118.62 2mlp h LEU 12 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2mlp h LEU 12 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2mlp h LEU 12 CO 0.04 0.00 -0.50 0.28 0.09 0.00 0.00 178.44 178.35 2mlp h SER 13 N 0.00 0.00 0.23 -0.43 0.02 -1.57 -2.41 113.55 109.40 2mlp h SER 13 Ca 0.06 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2mlp h SER 13 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2mlp h SER 13 CO -0.00 0.50 -0.25 0.58 -1.14 0.00 0.00 176.83 176.52 2mlp h VAL 14 N 0.00 1.18 -0.18 2.27 2.07 -0.26 -3.02 116.25 118.31 2mlp h VAL 14 Ca -0.00 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.50 2mlp h VAL 14 Cb 1.03 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2mlp h VAL 14 CO 0.06 0.25 -0.48 0.44 0.02 0.00 0.00 177.57 177.86 2mlp h ASP 15 N 0.02 0.51 -0.68 0.57 3.32 -0.80 0.24 116.42 119.60 2mlp h ASP 15 Ca 0.00 -0.25 0.20 0.00 0.02 0.00 0.00 57.03 57.00 2mlp h ASP 15 Cb 0.45 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2mlp h ASP 15 CO 0.03 0.91 0.52 0.00 -1.72 0.00 0.00 179.24 178.99 2mlp h ALA 16 N 1.11 2.58 -0.01 3.45 0.00 -1.39 0.02 119.26 125.02 2mlp h ALA 16 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2mlp h ALA 16 Cb 0.98 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2mlp h ALA 16 CO 0.09 -0.87 -0.22 1.28 0.00 0.00 0.00 179.25 179.52 2mlp n LEU 17 N -4.17 0.80 0.19 0.00 4.77 0.63 -1.40 117.00 117.82 2mlp n LEU 17 Ca 0.13 -0.15 0.14 0.00 -0.03 0.00 0.00 56.01 56.11 2mlp n LEU 17 Cb 0.78 -0.16 0.45 0.00 -2.33 0.00 0.00 43.42 42.16 2mlp n LEU 17 CO 0.36 0.15 0.89 0.11 -1.33 0.00 0.00 177.39 177.57 2mlp h LYS 18 N 0.90 0.00 0.08 3.23 6.56 0.98 -2.64 116.57 125.69 2mlp h LYS 18 Ca 0.00 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.32 2mlp h LYS 18 Cb 0.46 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.14 2mlp h LYS 18 CO 0.00 0.00 -1.15 -0.07 -2.06 0.00 0.00 179.45 176.17 2mlp h LEU 19 N 0.00 0.72 -0.86 2.94 3.38 -1.32 -2.70 115.31 117.47 2mlp h LEU 19 Ca 0.00 -0.65 0.33 0.00 0.09 0.00 0.00 57.88 57.65 2mlp h LEU 19 Cb 0.66 -0.23 -0.16 0.00 0.09 0.00 0.00 40.66 41.02 2mlp h LEU 19 CO 0.00 1.47 0.34 -0.24 0.09 0.00 0.00 178.44 180.09 2mlp n SER 20 N -3.74 0.19 -0.06 -0.43 2.88 -0.49 -3.12 113.62 108.84 2mlp n SER 20 Ca -0.11 1.44 -0.03 0.00 -1.33 0.00 0.00 58.87 58.85 2mlp n SER 20 Cb 0.94 -0.65 -0.01 0.00 -0.75 0.00 0.00 64.21 63.74 2mlp n SER 20 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2mlp h ARG 21 N 0.00 0.00 -0.60 -1.46 2.47 -1.52 -3.41 114.38 109.86 2mlp h ARG 21 Ca 0.67 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 59.46 2mlp h ARG 21 Cb 1.69 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.92 2mlp h ARG 21 CO -0.71 0.06 -0.56 1.96 0.56 0.00 0.00 179.97 181.29 2mlp h GLN 22 N -1.00 -0.26 -6.49 0.04 4.20 -1.42 -3.48 115.11 106.70 2mlp h GLN 22 Ca -0.01 0.02 -0.36 0.00 0.06 0.00 0.00 58.65 58.36 2mlp h GLN 22 Cb 0.24 0.06 0.02 0.00 0.30 0.00 0.00 27.48 28.09 2mlp h GLN 22 CO -0.00 -0.17 -1.18 0.45 -0.67 0.00 0.00 178.83 177.26 2mlp n SER 23 N -5.34 -5.66 -1.19 1.46 2.88 -1.20 -5.02 113.62 99.55 2mlp n SER 23 Ca -0.01 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2mlp n SER 23 Cb 0.32 -1.83 0.00 0.00 -0.75 0.00 0.00 64.21 61.95 2mlp n SER 23 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2mlp n PRO 24 N -0.13 2.80 -1.93 -1.46 -0.02 -1.26 -5.05 135.00 127.96 2mlp n PRO 24 Ca -0.07 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.11 2mlp n PRO 24 Cb 0.67 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.28 2mlp n PRO 24 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2mlp s LEU 25 N 0.00 2.61 0.00 2.45 2.01 -1.26 -5.29 118.68 119.20 2mlp s LEU 25 Ca 0.00 0.52 0.00 0.00 0.01 0.00 0.00 54.13 54.66 2mlp s LEU 25 Cb 0.00 -2.79 0.00 0.00 0.01 0.00 0.00 46.19 43.41 2mlp s LEU 25 CO 0.00 -2.30 0.00 0.61 1.01 0.00 0.00 176.35 175.67