#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 0.00 -0.99 0.03 2.13 -1.26 -4.86 120.64 115.69 2mlp n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2mlp n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2mlp n GLU 2 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2mlp n LEU 3 N 0.00 0.75 -3.33 4.31 4.32 -1.26 -4.63 117.00 117.16 2mlp n LEU 3 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.74 2mlp n LEU 3 Cb 0.00 -1.97 0.03 0.00 -1.62 0.00 0.00 43.42 39.85 2mlp n LEU 3 CO 0.00 -0.74 -0.30 0.29 -1.22 0.00 0.00 177.39 175.42 2mlp n LYS 4 N -0.06 -1.67 -0.10 3.23 4.01 -1.26 -4.81 118.16 117.49 2mlp n LYS 4 Ca 0.00 1.42 -0.20 0.00 -0.51 0.00 0.00 58.31 59.02 2mlp n LYS 4 Cb 0.36 -2.36 -0.12 0.00 -0.51 0.00 0.00 35.03 32.40 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2mlp n ALA 5 N 0.18 1.28 0.77 7.82 0.00 -1.26 -0.31 120.51 128.99 2mlp n ALA 5 Ca -0.04 -0.97 0.04 0.00 0.00 0.00 0.00 53.44 52.47 2mlp n ALA 5 Cb 0.59 -0.23 0.26 0.00 0.00 0.00 0.00 19.45 20.06 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 -3.40 0.00 -0.21 0.00 2.88 -1.26 -2.74 113.62 108.89 2mlp n SER 6 Ca -0.43 -0.50 0.01 0.00 -1.33 0.00 0.00 58.87 56.62 2mlp n SER 6 Cb 0.99 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.46 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 -0.85 0.29 0.11 -1.46 1.02 -1.26 -4.84 120.64 113.65 2mlp n GLU 7 Ca 0.06 -0.91 -0.02 0.00 -0.02 0.00 0.00 57.16 56.28 2mlp n GLU 7 Cb 0.03 -0.60 0.22 0.00 -0.02 0.00 0.00 31.44 31.07 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 0.23 -0.11 -0.32 3.04 -0.46 -0.82 116.94 118.49 2mlp h PHE 8 Ca 0.00 -0.07 -0.17 0.00 3.98 0.00 0.00 57.97 61.71 2mlp h PHE 8 Cb 1.13 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 2mlp h PHE 8 CO 0.04 0.61 -0.66 0.78 -2.02 0.00 0.00 178.31 177.06 2mlp h GLY 9 N 1.30 0.48 1.18 2.40 0.00 -1.86 -2.60 103.07 103.97 2mlp h GLY 9 Ca 0.01 -0.63 0.11 0.00 0.00 0.00 0.00 47.33 46.82 2mlp h GLY 9 CO 0.07 0.57 0.31 -2.08 0.00 0.00 0.00 176.54 175.40 2mlp h VAL 10 N 0.31 0.66 0.05 4.60 2.07 -1.86 -3.01 116.25 119.06 2mlp h VAL 10 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2mlp h VAL 10 Cb 1.22 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2mlp h VAL 10 CO 0.12 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 178.26 2mlp h VAL 11 N 0.00 1.15 -0.12 2.57 2.07 -0.78 -1.61 116.25 119.53 2mlp h VAL 11 Ca 0.18 -1.64 -0.14 0.00 0.82 0.00 0.00 66.70 65.92 2mlp h VAL 11 Cb 0.79 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2mlp h VAL 11 CO -0.00 0.36 -0.54 -0.07 0.02 0.00 0.00 177.57 177.34 2mlp h LEU 12 N -0.92 0.38 -0.71 2.57 3.38 -1.52 0.40 115.31 118.90 2mlp h LEU 12 Ca -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2mlp h LEU 12 Cb 0.63 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2mlp h LEU 12 CO 0.01 0.85 -0.04 -1.28 0.09 0.00 0.00 178.44 178.07 2mlp h SER 13 N 0.27 0.00 0.34 -0.43 0.87 -1.71 -2.23 113.55 110.66 2mlp h SER 13 Ca 0.01 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 2mlp h SER 13 Cb 1.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2mlp h SER 13 CO 0.09 0.04 -0.29 0.58 -0.53 0.00 0.00 176.83 176.72 2mlp h VAL 14 N 0.00 1.12 -0.06 2.23 2.07 -0.44 -2.54 116.25 118.61 2mlp h VAL 14 Ca -0.00 -1.01 -0.19 0.00 0.82 0.00 0.00 66.70 66.32 2mlp h VAL 14 Cb 0.79 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2mlp h VAL 14 CO 0.01 0.28 -0.76 0.44 0.02 0.00 0.00 177.57 177.56 2mlp h ASP 15 N 0.00 0.47 -0.63 0.57 5.19 0.07 0.20 116.42 122.28 2mlp h ASP 15 Ca -0.00 -0.32 0.18 0.00 -0.62 0.00 0.00 57.03 56.27 2mlp h ASP 15 Cb 0.53 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 2mlp h ASP 15 CO 0.04 1.07 0.50 0.00 -3.12 0.00 0.00 179.24 177.72 2mlp h ALA 16 N 0.92 2.53 -0.01 3.45 0.00 -1.37 -0.18 119.26 124.59 2mlp h ALA 16 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2mlp h ALA 16 Cb 1.34 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2mlp h ALA 16 CO 0.13 -0.83 -0.19 1.28 0.00 0.00 0.00 179.25 179.65 2mlp n LEU 17 N -4.15 1.02 0.20 0.00 4.77 0.19 -1.47 117.00 117.56 2mlp n LEU 17 Ca 0.12 -0.27 0.14 0.00 -0.03 0.00 0.00 56.01 55.98 2mlp n LEU 17 Cb 0.74 -0.11 0.42 0.00 -2.33 0.00 0.00 43.42 42.15 2mlp n LEU 17 CO 0.35 0.19 0.89 0.11 -1.33 0.00 0.00 177.39 177.60 2mlp h LYS 18 N 1.31 0.00 0.04 3.23 6.56 0.11 -2.81 116.57 125.01 2mlp h LYS 18 Ca 0.00 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.33 2mlp h LYS 18 Cb 0.48 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.15 2mlp h LYS 18 CO 0.00 0.00 -1.06 -0.07 -2.06 0.00 0.00 179.45 176.26 2mlp h LEU 19 N 0.00 0.71 -0.86 2.94 3.38 -1.36 -2.70 115.31 117.41 2mlp h LEU 19 Ca 0.00 -0.60 0.36 0.00 0.09 0.00 0.00 57.88 57.73 2mlp h LEU 19 Cb 0.70 -0.22 -0.16 0.00 0.09 0.00 0.00 40.66 41.08 2mlp h LEU 19 CO 0.00 1.41 0.45 -0.24 0.09 0.00 0.00 178.44 180.14 2mlp n SER 20 N -3.77 0.28 -0.09 -0.43 2.88 -0.54 -3.25 113.62 108.70 2mlp n SER 20 Ca -0.10 1.43 -0.15 0.00 -1.33 0.00 0.00 58.87 58.73 2mlp n SER 20 Cb 0.90 -0.69 -0.08 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.99 -1.46 2.47 -1.52 -3.40 114.38 109.48 2mlp h ARG 21 Ca 0.72 0.00 0.32 0.00 -1.26 0.00 0.00 59.98 59.76 2mlp h ARG 21 Cb 1.90 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 30.04 2mlp h ARG 21 CO -0.67 0.65 0.19 1.04 0.56 0.00 0.00 179.97 181.74 2mlp n GLN 22 N -4.52 -0.07 -2.62 0.04 6.02 -1.02 -4.94 117.38 110.26 2mlp n GLN 22 Ca -0.21 1.44 -0.02 0.00 -0.01 0.00 0.00 57.00 58.20 2mlp n GLN 22 Cb 0.51 -2.38 -0.02 0.00 1.02 0.00 0.00 30.24 29.37 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 -5.40 -4.30 0.00 1.08 2.88 -1.24 -4.22 113.62 102.42 2mlp n SER 23 Ca 0.28 1.24 0.00 0.00 -1.33 0.00 0.00 58.87 59.06 2mlp n SER 23 Cb 0.93 -3.27 0.00 0.00 -0.75 0.00 0.00 64.21 61.12 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 2.09 0.00 -0.76 -1.46 -0.02 -1.26 -4.78 135.00 128.80 2mlp n PRO 24 Ca -0.13 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.45 2mlp n PRO 24 Cb 0.21 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.66 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 0.00 2.45 4.32 -1.26 -5.32 117.00 117.19 2mlp n LEU 25 Ca 0.00 0.82 0.00 0.00 -0.02 0.00 0.00 56.01 56.81 2mlp n LEU 25 Cb 0.00 -2.39 0.00 0.00 -1.62 0.00 0.00 43.42 39.41 2mlp n LEU 25 CO 0.00 -1.85 0.00 0.61 -1.22 0.00 0.00 177.39 174.93