#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 -1.94 0.00 2.12 1.02 -1.26 -4.47 120.64 116.11 2mlp n GLU 2 Ca 0.00 1.45 0.00 0.00 -0.02 0.00 0.00 57.16 58.59 2mlp n GLU 2 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 2mlp n GLU 2 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2mlp n LEU 3 N -1.02 0.00 -1.79 -4.62 7.99 -1.26 -4.85 117.00 111.45 2mlp n LEU 3 Ca 0.00 0.06 -0.01 0.00 -0.01 0.00 0.00 56.01 56.05 2mlp n LEU 3 Cb 0.01 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 2mlp n LEU 3 CO 0.00 -0.06 -0.02 0.29 -1.51 0.00 0.00 177.39 176.09 2mlp n LYS 4 N -0.93 -0.59 -0.05 3.23 4.01 -1.26 -4.81 118.16 117.76 2mlp n LYS 4 Ca 0.00 0.89 -0.10 0.00 -0.51 0.00 0.00 58.31 58.59 2mlp n LYS 4 Cb 0.28 -2.31 -0.15 0.00 -0.51 0.00 0.00 35.03 32.34 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 -0.31 1.45 0.79 7.82 0.00 -1.26 0.39 120.51 129.39 2mlp n ALA 5 Ca 0.02 -0.97 0.02 0.00 0.00 0.00 0.00 53.44 52.51 2mlp n ALA 5 Cb 0.08 -0.57 0.11 0.00 0.00 0.00 0.00 19.45 19.06 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 -2.99 0.00 -0.28 0.00 2.88 -1.26 -2.95 113.62 109.03 2mlp n SER 6 Ca -0.25 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.62 2mlp n SER 6 Cb 1.09 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 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 -0.65 0.00 0.21 -1.46 1.02 -1.25 -4.81 120.64 113.71 2mlp n GLU 7 Ca 0.03 -0.45 0.09 0.00 -0.02 0.00 0.00 57.16 56.81 2mlp n GLU 7 Cb 0.01 -0.29 0.39 0.00 -0.02 0.00 0.00 31.44 31.53 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 0.13 -0.32 3.04 0.05 -1.31 116.94 118.53 2mlp h PHE 8 Ca 0.00 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.66 2mlp h PHE 8 Cb 1.13 0.00 0.02 0.00 2.56 0.00 0.00 35.95 39.66 2mlp h PHE 8 CO -0.04 0.25 -1.24 0.78 -2.02 0.00 0.00 178.31 176.04 2mlp h GLY 9 N 2.36 0.60 0.06 2.40 0.00 -1.86 -2.82 103.07 103.82 2mlp h GLY 9 Ca -0.00 -1.30 0.27 0.00 0.00 0.00 0.00 47.33 46.30 2mlp h GLY 9 CO 0.03 1.15 0.71 -2.08 0.00 0.00 0.00 176.54 176.34 2mlp h VAL 10 N 0.22 0.48 0.03 4.60 2.07 -1.86 -2.23 116.25 119.56 2mlp h VAL 10 Ca -0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2mlp h VAL 10 Cb 1.92 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2mlp h VAL 10 CO 0.23 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 178.38 2mlp h VAL 11 N 0.00 0.00 0.00 2.57 2.07 -1.19 -2.53 116.25 117.17 2mlp h VAL 11 Ca 0.45 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.77 2mlp h VAL 11 Cb 1.86 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2mlp h VAL 11 CO -0.00 0.00 -0.31 -0.07 0.02 0.00 0.00 177.57 177.20 2mlp h LEU 12 N -0.18 0.00 -0.94 2.57 3.38 -1.56 0.12 115.31 118.70 2mlp h LEU 12 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2mlp h LEU 12 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2mlp h LEU 12 CO 0.01 0.31 -0.31 0.28 0.09 0.00 0.00 178.44 178.82 2mlp h SER 13 N 0.00 0.00 1.19 -0.43 0.02 -1.60 -2.65 113.55 110.07 2mlp h SER 13 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2mlp h SER 13 Cb 0.67 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 2mlp h SER 13 CO 0.04 0.31 -0.01 0.58 -1.14 0.00 0.00 176.83 176.61 2mlp h VAL 14 N 0.00 0.03 -0.11 2.27 2.07 -0.50 -2.22 116.25 117.79 2mlp h VAL 14 Ca -0.00 -0.63 -0.23 0.00 0.82 0.00 0.00 66.70 66.65 2mlp h VAL 14 Cb 0.86 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2mlp h VAL 14 CO 0.04 0.01 -0.84 0.44 0.02 0.00 0.00 177.57 177.24 2mlp h ASP 15 N 0.00 0.93 -0.36 0.57 3.32 -0.61 0.52 116.42 120.78 2mlp h ASP 15 Ca -0.00 -0.64 0.11 0.00 0.02 0.00 0.00 57.03 56.52 2mlp h ASP 15 Cb 0.61 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2mlp h ASP 15 CO 0.00 1.44 0.42 0.00 -1.72 0.00 0.00 179.24 179.38 2mlp h ALA 16 N 0.53 2.04 0.00 3.45 0.00 -1.50 0.15 119.26 123.94 2mlp h ALA 16 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2mlp h ALA 16 Cb 1.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2mlp h ALA 16 CO 0.17 -0.60 -0.34 1.28 0.00 0.00 0.00 179.25 179.76 2mlp n LEU 17 N -3.67 0.35 0.10 0.00 4.32 -0.29 -1.06 117.00 116.76 2mlp n LEU 17 Ca 0.06 0.18 0.12 0.00 -0.02 0.00 0.00 56.01 56.36 2mlp n LEU 17 Cb 0.58 -0.33 0.45 0.00 -1.62 0.00 0.00 43.42 42.50 2mlp n LEU 17 CO 0.26 0.07 0.86 0.29 -1.22 0.00 0.00 177.39 177.66 2mlp n LYS 18 N -1.55 0.18 0.05 3.23 4.01 0.17 -1.58 118.16 122.68 2mlp n LYS 18 Ca 0.06 0.29 -0.14 0.00 -0.51 0.00 0.00 58.31 58.01 2mlp n LYS 18 Cb 0.34 -1.78 -0.14 0.00 -0.51 0.00 0.00 35.03 32.95 2mlp n LYS 18 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2mlp h LEU 19 N 0.00 0.27 -1.10 -0.35 3.38 -1.35 1.28 115.31 117.43 2mlp h LEU 19 Ca 0.00 -0.37 0.41 0.00 0.09 0.00 0.00 57.88 58.01 2mlp h LEU 19 Cb 0.50 -0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.00 2mlp h LEU 19 CO 0.00 1.31 0.63 -1.28 0.09 0.00 0.00 178.44 179.19 2mlp h SER 20 N 0.05 0.34 0.14 -0.43 0.87 -0.63 -2.27 113.55 111.61 2mlp h SER 20 Ca -0.21 0.22 -0.36 0.00 -1.23 0.00 0.00 61.79 60.21 2mlp h SER 20 Cb 1.97 0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 64.08 2mlp h SER 20 CO 0.15 -0.32 -2.17 -1.14 -0.53 0.00 0.00 176.83 172.82 2mlp n ARG 21 N -5.07 0.68 -1.44 2.24 3.00 -0.61 -5.05 116.66 110.41 2mlp n ARG 21 Ca 0.37 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 58.38 2mlp n ARG 21 Cb 1.27 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 32.11 2mlp n ARG 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2mlp n GLN 22 N -3.13 -0.37 -0.11 -0.14 6.02 0.43 -4.72 117.38 115.36 2mlp n GLN 22 Ca -0.33 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2mlp n GLN 22 Cb 1.06 -0.37 0.00 0.00 1.02 0.00 0.00 30.24 31.95 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 1.83 0.00 0.00 1.08 2.88 -0.57 -4.21 113.62 114.63 2mlp n SER 23 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2mlp n SER 23 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.70 0.00 0.00 -1.46 -0.02 -1.26 -4.74 135.00 128.21 2mlp n PRO 24 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2mlp n PRO 24 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 7.99 -1.26 -5.32 117.00 120.86 2mlp n LEU 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2mlp n LEU 25 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2mlp n LEU 25 CO 0.00 0.00 0.24 0.61 -1.51 0.00 0.00 177.39 176.73