#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 2.86 0.00 3.17 -0.58 -1.26 -5.00 120.64 119.83 2mlp n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2mlp n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 0.00 0.00 -0.64 -4.62 4.77 -1.26 -4.80 117.00 110.45 2mlp n LEU 3 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2mlp n LEU 3 Cb 0.00 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2mlp n LEU 3 CO 0.00 -0.10 0.00 0.29 -1.33 0.00 0.00 177.39 176.25 2mlp n LYS 4 N -0.95 0.00 0.12 3.23 5.02 -1.26 -4.92 118.16 119.40 2mlp n LYS 4 Ca 0.00 0.14 -0.02 0.00 -2.02 0.00 0.00 58.31 56.42 2mlp n LYS 4 Cb 0.11 -0.64 0.09 0.00 -0.02 0.00 0.00 35.03 34.57 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2mlp h ALA 5 N 0.00 0.76 0.00 7.82 0.00 -1.98 0.57 119.26 126.43 2mlp h ALA 5 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2mlp h ALA 5 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2mlp h ALA 5 CO 0.00 0.86 0.00 0.43 0.00 0.00 0.00 179.25 180.54 2mlp n SER 6 N -3.56 0.00 -0.22 0.00 7.64 -1.26 -2.90 113.62 113.32 2mlp n SER 6 Ca -0.00 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.15 2mlp n SER 6 Cb 0.71 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.63 0.00 0.14 1.43 1.02 -0.91 -4.86 120.64 116.82 2mlp n GLU 7 Ca 0.03 -0.64 -0.01 0.00 -0.02 0.00 0.00 57.16 56.52 2mlp n GLU 7 Cb 0.01 -0.44 0.16 0.00 -0.02 0.00 0.00 31.44 31.15 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 0.05 -0.32 3.04 0.27 -2.46 116.94 117.52 2mlp h PHE 8 Ca 0.00 0.00 -0.24 0.00 3.98 0.00 0.00 57.97 61.71 2mlp h PHE 8 Cb 1.16 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.67 2mlp h PHE 8 CO 0.02 0.62 -1.05 0.78 -2.02 0.00 0.00 178.31 176.66 2mlp h GLY 9 N 2.05 0.37 -0.17 2.40 0.00 -1.87 -2.69 103.07 103.17 2mlp h GLY 9 Ca -0.01 -0.75 0.30 0.00 0.00 0.00 0.00 47.33 46.87 2mlp h GLY 9 CO 0.08 0.66 0.74 -2.08 0.00 0.00 0.00 176.54 175.94 2mlp h VAL 10 N 0.15 0.48 0.15 4.60 2.07 -1.89 -2.77 116.25 119.04 2mlp h VAL 10 Ca -0.10 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2mlp h VAL 10 Cb 1.73 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2mlp h VAL 10 CO 0.18 0.03 -0.07 0.58 0.02 0.00 0.00 177.57 178.30 2mlp h VAL 11 N 0.15 0.29 -0.02 2.57 2.07 -1.16 -2.81 116.25 117.33 2mlp h VAL 11 Ca 0.55 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2mlp h VAL 11 Cb 1.87 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2mlp h VAL 11 CO -0.11 0.09 0.01 -0.07 0.02 0.00 0.00 177.57 177.51 2mlp h LEU 12 N -1.02 0.00 -0.81 2.57 3.38 -1.52 0.17 115.31 118.07 2mlp h LEU 12 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2mlp h LEU 12 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2mlp h LEU 12 CO 0.03 0.00 -0.48 0.28 0.09 0.00 0.00 178.44 178.36 2mlp h SER 13 N 0.00 0.00 1.03 -0.43 0.02 -1.63 -2.48 113.55 110.07 2mlp h SER 13 Ca 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2mlp h SER 13 Cb 0.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2mlp h SER 13 CO -0.00 0.48 -0.03 0.58 -1.14 0.00 0.00 176.83 176.72 2mlp h VAL 14 N 0.00 0.08 -0.05 2.27 2.07 -0.55 -2.29 116.25 117.77 2mlp h VAL 14 Ca -0.00 -0.60 -0.24 0.00 0.82 0.00 0.00 66.70 66.67 2mlp h VAL 14 Cb 1.01 1.56 0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2mlp h VAL 14 CO 0.06 0.03 -0.92 0.44 0.02 0.00 0.00 177.57 177.20 2mlp h ASP 15 N 0.00 0.81 -0.61 0.57 5.19 -0.57 0.49 116.42 122.31 2mlp h ASP 15 Ca -0.00 -0.60 0.18 0.00 -0.62 0.00 0.00 57.03 55.98 2mlp h ASP 15 Cb 0.55 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 2mlp h ASP 15 CO 0.00 1.40 0.51 0.00 -3.12 0.00 0.00 179.24 178.03 2mlp h ALA 16 N 0.56 2.45 -0.00 3.45 0.00 -1.45 -0.28 119.26 123.99 2mlp h ALA 16 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2mlp h ALA 16 Cb 1.55 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2mlp h ALA 16 CO 0.18 -0.82 -0.22 1.28 0.00 0.00 0.00 179.25 179.66 2mlp n LEU 17 N -4.02 0.57 0.21 0.00 4.32 -0.09 -1.01 117.00 116.98 2mlp n LEU 17 Ca 0.12 -0.01 0.13 0.00 -0.02 0.00 0.00 56.01 56.23 2mlp n LEU 17 Cb 0.75 -0.22 0.33 0.00 -1.62 0.00 0.00 43.42 42.66 2mlp n LEU 17 CO 0.33 0.11 0.86 0.11 -1.22 0.00 0.00 177.39 177.59 2mlp h LYS 18 N 0.54 0.00 0.01 3.23 6.56 0.17 -2.86 116.57 124.22 2mlp h LYS 18 Ca 0.00 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.40 2mlp h LYS 18 Cb 0.44 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.08 2mlp h LYS 18 CO 0.00 0.00 -0.89 -0.07 -2.06 0.00 0.00 179.45 176.43 2mlp h LEU 19 N 0.00 0.09 -1.07 2.94 3.38 -1.27 -2.71 115.31 116.67 2mlp h LEU 19 Ca 0.00 -0.08 0.41 0.00 0.09 0.00 0.00 57.88 58.31 2mlp h LEU 19 Cb 0.83 -0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.38 2mlp h LEU 19 CO 0.00 0.93 0.60 0.28 0.09 0.00 0.00 178.44 180.34 2mlp h SER 20 N 0.03 0.33 0.00 -0.43 0.02 -0.84 -2.92 113.55 109.75 2mlp h SER 20 Ca -0.02 0.23 -0.19 0.00 -0.84 0.00 0.00 61.79 60.96 2mlp h SER 20 Cb 1.55 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 64.29 2mlp h SER 20 CO 0.12 -0.36 -1.39 0.54 -1.14 0.00 0.00 176.83 174.61 2mlp n ARG 21 N -5.13 0.54 0.00 3.45 5.12 -1.19 -4.57 116.66 114.87 2mlp n ARG 21 Ca 0.37 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.70 2mlp n ARG 21 Cb 1.28 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 2mlp n ARG 21 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2mlp n GLN 22 N -4.43 0.00 -0.73 5.56 6.02 -1.03 -4.50 117.38 118.27 2mlp n GLN 22 Ca -0.29 0.30 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2mlp n GLN 22 Cb 0.61 -0.83 -0.06 0.00 1.02 0.00 0.00 30.24 30.97 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 -0.63 0.45 0.00 1.08 2.88 -1.10 -3.99 113.62 112.32 2mlp n SER 23 Ca 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2mlp n SER 23 Cb 0.00 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 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 3.69 0.00 0.00 -1.46 -0.02 -1.26 -4.58 135.00 131.37 2mlp n PRO 24 Ca 0.27 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2mlp n PRO 24 Cb -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 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 -0.34 2.45 7.99 -1.26 -5.19 117.00 120.65 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 0.65 0.00 -0.11 0.00 0.00 43.42 43.96 2mlp n LEU 25 CO 0.00 0.00 0.94 0.61 -1.51 0.00 0.00 177.39 177.43