#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mlp n GLU 2 N 0.00 3.14 0.00 3.17 -0.58 -1.26 -5.00 120.64 120.11 2mlp n GLU 2 Ca 0.00 -4.83 0.00 0.00 -0.42 0.00 0.00 57.16 51.91 2mlp n GLU 2 Cb 0.00 -2.24 0.00 0.00 -0.57 0.00 0.00 31.44 28.63 2mlp n GLU 2 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2mlp n LEU 3 N -0.11 0.17 -1.18 -4.62 4.77 -1.26 -4.85 117.00 109.93 2mlp n LEU 3 Ca 0.31 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2mlp n LEU 3 Cb 0.40 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2mlp n LEU 3 CO 0.35 0.04 0.00 0.29 -1.33 0.00 0.00 177.39 176.74 2mlp n LYS 4 N 0.49 0.00 -0.00 3.23 4.01 -1.26 -4.68 118.16 119.94 2mlp n LYS 4 Ca 0.00 0.39 -0.08 0.00 -0.51 0.00 0.00 58.31 58.11 2mlp n LYS 4 Cb 0.04 -0.78 -0.13 0.00 -0.51 0.00 0.00 35.03 33.64 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2mlp h ALA 5 N 0.00 0.70 0.00 7.82 0.00 -1.97 0.53 119.26 126.34 2mlp h ALA 5 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.57 2mlp h ALA 5 Cb 0.00 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2mlp h ALA 5 CO 0.00 1.50 0.00 0.43 0.00 0.00 0.00 179.25 181.18 2mlp n SER 6 N -3.09 0.00 -0.13 0.00 7.64 -1.26 -3.29 113.62 113.49 2mlp n SER 6 Ca -0.14 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 58.92 2mlp n SER 6 Cb 1.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 2mlp n SER 6 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2mlp n GLU 7 N -0.60 0.00 0.17 1.43 1.02 -1.22 -4.90 120.64 116.53 2mlp n GLU 7 Ca 0.02 -0.39 0.03 0.00 -0.02 0.00 0.00 57.16 56.81 2mlp n GLU 7 Cb 0.01 -0.31 0.24 0.00 -0.02 0.00 0.00 31.44 31.36 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 0.09 -0.32 3.57 0.09 -0.47 116.94 119.91 2mlp h PHE 8 Ca 0.00 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.24 2mlp h PHE 8 Cb 1.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2mlp h PHE 8 CO -0.01 0.47 -1.16 0.78 -2.23 0.00 0.00 178.31 176.16 2mlp h GLY 9 N 2.27 0.31 0.32 2.40 0.00 -1.85 -2.76 103.07 103.76 2mlp h GLY 9 Ca -0.00 -0.72 0.23 0.00 0.00 0.00 0.00 47.33 46.83 2mlp h GLY 9 CO 0.06 0.63 0.60 -2.08 0.00 0.00 0.00 176.54 175.75 2mlp h VAL 10 N 0.09 0.61 0.09 4.60 2.07 -1.88 -2.10 116.25 119.73 2mlp h VAL 10 Ca -0.11 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2mlp h VAL 10 Cb 1.87 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2mlp h VAL 10 CO 0.19 0.02 -0.04 0.58 0.02 0.00 0.00 177.57 178.34 2mlp h VAL 11 N 0.13 0.00 0.00 2.57 2.07 -1.00 -1.80 116.25 118.23 2mlp h VAL 11 Ca 0.42 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 2mlp h VAL 11 Cb 1.46 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2mlp h VAL 11 CO -0.06 0.00 -0.51 -0.07 0.02 0.00 0.00 177.57 176.95 2mlp h LEU 12 N -0.64 0.00 -0.86 2.57 3.38 -1.58 0.77 115.31 118.95 2mlp h LEU 12 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2mlp h LEU 12 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2mlp h LEU 12 CO 0.02 0.51 -0.31 0.28 0.09 0.00 0.00 178.44 179.02 2mlp h SER 13 N 0.00 0.00 0.28 -0.43 0.02 -1.57 -2.42 113.55 109.44 2mlp h SER 13 Ca -0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2mlp h SER 13 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2mlp h SER 13 CO 0.07 0.31 -0.31 0.58 -1.14 0.00 0.00 176.83 176.34 2mlp h VAL 14 N 0.00 1.23 -0.20 2.27 2.07 -0.45 -3.08 116.25 118.10 2mlp h VAL 14 Ca -0.00 -1.10 -0.14 0.00 0.82 0.00 0.00 66.70 66.28 2mlp h VAL 14 Cb 0.90 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2mlp h VAL 14 CO 0.04 0.32 -0.45 0.44 0.02 0.00 0.00 177.57 177.94 2mlp h ASP 15 N 0.04 0.54 -0.68 0.57 5.19 -0.60 0.21 116.42 121.69 2mlp h ASP 15 Ca 0.00 -0.25 0.20 0.00 -0.62 0.00 0.00 57.03 56.36 2mlp h ASP 15 Cb 0.56 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 2mlp h ASP 15 CO 0.04 0.91 0.55 0.00 -3.12 0.00 0.00 179.24 177.62 2mlp h ALA 16 N 1.11 2.55 -0.00 3.45 0.00 -1.42 -0.13 119.26 124.81 2mlp h ALA 16 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2mlp h ALA 16 Cb 0.95 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2mlp h ALA 16 CO 0.08 -0.90 -0.36 1.28 0.00 0.00 0.00 179.25 179.36 2mlp n LEU 17 N -4.08 0.51 0.23 0.00 4.77 0.52 -1.51 117.00 117.44 2mlp n LEU 17 Ca 0.13 0.03 0.16 0.00 -0.03 0.00 0.00 56.01 56.30 2mlp n LEU 17 Cb 0.80 -0.26 0.60 0.00 -2.33 0.00 0.00 43.42 42.23 2mlp n LEU 17 CO 0.34 0.11 0.95 0.11 -1.33 0.00 0.00 177.39 177.57 2mlp h LYS 18 N 0.23 0.00 0.03 3.23 6.56 0.91 -0.82 116.57 126.71 2mlp h LYS 18 Ca 0.00 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.35 2mlp h LYS 18 Cb 0.49 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.17 2mlp h LYS 18 CO 0.00 0.00 -0.96 -0.07 -2.06 0.00 0.00 179.45 176.36 2mlp h LEU 19 N 0.00 0.79 -0.89 2.94 3.38 -1.35 -2.65 115.31 117.52 2mlp h LEU 19 Ca 0.00 -0.77 0.36 0.00 0.09 0.00 0.00 57.88 57.56 2mlp h LEU 19 Cb 0.51 -0.24 -0.16 0.00 0.09 0.00 0.00 40.66 40.85 2mlp h LEU 19 CO 0.00 1.46 0.43 -0.24 0.09 0.00 0.00 178.44 180.19 2mlp n SER 20 N -3.95 0.27 -0.00 -0.43 2.88 -0.57 -2.10 113.62 109.72 2mlp n SER 20 Ca -0.12 1.49 -0.20 0.00 -1.33 0.00 0.00 58.87 58.71 2mlp n SER 20 Cb 0.85 -0.71 -0.14 0.00 -0.75 0.00 0.00 64.21 63.46 2mlp n SER 20 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2mlp h ARG 21 N 0.00 0.21 0.00 -1.46 9.65 -1.16 -3.40 114.38 118.23 2mlp h ARG 21 Ca 0.74 -0.35 0.00 0.00 -1.10 0.00 0.00 59.98 59.26 2mlp h ARG 21 Cb 1.92 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 30.63 2mlp h ARG 21 CO -0.70 1.17 0.00 1.04 2.80 0.00 0.00 179.97 184.28 2mlp n GLN 22 N -4.10 0.00 -0.46 0.20 6.02 -1.00 -4.48 117.38 113.56 2mlp n GLN 22 Ca -0.21 0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 56.83 2mlp n GLN 22 Cb 0.81 -1.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.02 2mlp n GLN 22 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2mlp n SER 23 N -0.64 -0.27 0.00 1.08 2.88 -0.89 -4.12 113.62 111.66 2mlp n SER 23 Ca 0.00 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2mlp n SER 23 Cb 0.00 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 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 1.97 0.00 0.00 -1.46 -0.02 -1.26 -4.79 135.00 129.44 2mlp n PRO 24 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2mlp n PRO 24 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.51 2mlp n PRO 24 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2mlp n LEU 25 N 0.00 0.00 -0.33 2.45 7.99 -1.26 -5.18 117.00 120.68 2mlp n LEU 25 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 2mlp n LEU 25 Cb 0.00 0.00 0.66 0.00 -0.11 0.00 0.00 43.42 43.97 2mlp n LEU 25 CO 0.00 0.00 0.95 0.61 -1.51 0.00 0.00 177.39 177.44