#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k02 n ALA 2 N 0.00 1.44 -3.51 3.04 0.00 -1.26 -4.94 120.51 115.29 2k02 n ALA 2 Ca 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 2k02 n ALA 2 Cb 0.00 -2.74 0.02 0.00 0.00 0.00 0.00 19.45 16.72 2k02 n ALA 2 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k02 n SER 3 N 10.85 1.91 0.16 0.00 3.41 -1.26 -5.02 113.62 123.67 2k02 n SER 3 Ca 0.36 -2.19 0.13 0.00 -0.26 0.00 0.00 58.87 56.91 2k02 n SER 3 Cb 0.34 -0.12 0.32 0.00 -0.26 0.00 0.00 64.21 64.49 2k02 n SER 3 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2k02 h LEU 4 N 0.00 0.00 -0.79 1.04 8.10 -1.94 -3.31 115.31 118.41 2k02 h LEU 4 Ca -0.22 0.00 0.17 0.00 0.11 0.00 0.00 57.88 57.94 2k02 h LEU 4 Cb 0.85 0.00 -0.11 0.00 -0.44 0.00 0.00 40.66 40.96 2k02 h LEU 4 CO 0.33 0.00 0.30 -0.03 -4.11 0.00 0.00 178.44 174.93 2k02 h MET 5 N 0.00 0.38 0.62 0.17 4.05 -1.97 1.24 114.93 119.41 2k02 h MET 5 Ca 0.00 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2k02 h MET 5 Cb 0.83 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 31.55 2k02 h MET 5 CO 0.00 0.25 -0.30 0.93 0.23 0.00 0.00 176.91 178.03 2k02 h GLU 6 N 0.40 -0.80 0.00 0.39 5.08 -1.99 -1.99 114.58 115.66 2k02 h GLU 6 Ca 0.46 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 2k02 h GLU 6 Cb 0.77 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2k02 h GLU 6 CO -0.47 -0.53 -0.03 -0.24 -1.00 0.00 0.00 179.01 176.75 2k02 h VAL 7 N -0.84 0.66 0.89 3.13 3.04 -1.68 -0.93 116.25 120.53 2k02 h VAL 7 Ca -0.08 -0.11 -0.04 0.00 -1.01 0.00 0.00 66.70 65.45 2k02 h VAL 7 Cb 0.63 1.07 0.01 0.00 -2.01 0.00 0.00 31.29 30.99 2k02 h VAL 7 CO 0.14 0.03 -0.44 -0.09 -1.01 0.00 0.00 177.57 176.20 2k02 h ARG 8 N 0.00 -1.17 -0.13 4.17 2.43 0.18 -1.57 114.38 118.29 2k02 h ARG 8 Ca -0.00 0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2k02 h ARG 8 Cb 0.06 0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2k02 h ARG 8 CO 0.00 -0.78 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.17 2k02 h ASP 9 N -1.21 0.29 -0.64 -3.80 3.32 -1.18 0.40 116.42 113.59 2k02 h ASP 9 Ca -0.12 -0.43 0.13 0.00 0.02 0.00 0.00 57.03 56.63 2k02 h ASP 9 Cb 0.93 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.28 2k02 h ASP 9 CO 0.19 0.65 -0.15 0.24 -1.72 0.00 0.00 179.24 178.46 2k02 h MET 10 N -0.07 0.01 0.18 3.56 2.86 -1.22 -1.05 114.93 119.18 2k02 h MET 10 Ca 0.03 -0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.34 2k02 h MET 10 Cb 0.55 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.22 2k02 h MET 10 CO 0.02 0.01 -1.56 -0.07 1.06 0.00 0.00 176.91 176.36 2k02 h LEU 11 N 0.01 0.58 -1.92 1.22 4.07 -1.30 -3.28 115.31 114.69 2k02 h LEU 11 Ca 0.31 -0.75 0.07 0.00 0.08 0.00 0.00 57.88 57.59 2k02 h LEU 11 Cb 0.48 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2k02 h LEU 11 CO -0.65 1.62 0.43 0.00 -1.08 0.00 0.00 178.44 178.75 2k02 h ALA 12 N 0.30 1.82 0.00 1.53 0.00 0.51 0.78 119.26 124.19 2k02 h ALA 12 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2k02 h ALA 12 Cb 2.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2k02 h ALA 12 CO 0.20 -0.56 -0.92 1.28 0.00 0.00 0.00 179.25 179.26 2k02 n LEU 13 N -3.34 0.73 0.00 0.00 4.77 -0.46 -4.74 117.00 113.95 2k02 n LEU 13 Ca 0.04 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2k02 n LEU 13 Cb 0.55 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2k02 n LEU 13 CO 0.21 0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.43 2k02 n GLN 14 N -1.64 0.00 0.00 3.23 1.13 0.26 -5.12 117.38 115.24 2k02 n GLN 14 Ca 0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2k02 n GLN 14 Cb 0.37 -0.02 0.00 0.00 0.11 0.00 0.00 30.24 30.70 2k02 n GLN 14 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k02 n GLY 15 N 3.01 -0.23 3.67 1.08 0.00 -0.25 -5.09 105.19 107.38 2k02 n GLY 15 Ca 0.00 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 2k02 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k02 n ARG 16 N 0.00 2.60 -3.86 1.61 3.00 -1.26 -4.52 116.66 114.23 2k02 n ARG 16 Ca 0.00 0.95 -0.08 0.00 -0.01 0.00 0.00 57.85 58.71 2k02 n ARG 16 Cb 0.00 -2.89 -0.01 0.00 0.00 0.00 0.00 32.46 29.57 2k02 n ARG 16 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2k02 s MET 17 N 4.40 1.90 0.08 5.56 -1.94 0.43 -5.00 119.30 124.74 2k02 s MET 17 Ca 0.91 -1.14 0.07 0.00 -1.71 0.00 0.00 55.69 53.82 2k02 s MET 17 Cb -0.53 0.61 -0.03 0.00 2.01 0.00 0.00 34.83 36.89 2k02 s MET 17 CO 0.45 -0.87 -0.19 -1.83 -0.01 0.00 0.00 175.02 172.57 2k02 s GLU 18 N -3.47 1.10 0.33 2.03 1.03 -1.26 0.97 118.70 119.42 2k02 s GLU 18 Ca 0.13 -1.07 0.23 0.00 0.03 0.00 0.00 54.97 54.30 2k02 s GLU 18 Cb -0.05 -1.28 0.32 0.00 -0.80 0.00 0.00 34.13 32.32 2k02 s GLU 18 CO 0.08 0.30 1.47 0.00 -1.33 0.00 0.00 175.26 175.79 2k02 h ALA 19 N 4.28 0.85 -0.94 -0.84 0.00 -1.94 -3.31 119.26 117.35 2k02 h ALA 19 Ca -0.44 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2k02 h ALA 19 Cb 1.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2k02 h ALA 19 CO 0.41 0.00 0.62 1.57 0.00 0.00 0.00 179.25 181.84 2k02 h LYS 20 N 0.00 1.15 0.71 0.00 2.10 -1.94 0.25 116.57 118.84 2k02 h LYS 20 Ca 0.00 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.55 2k02 h LYS 20 Cb 0.94 -0.26 0.01 0.00 -0.90 0.00 0.00 32.23 32.02 2k02 h LYS 20 CO 0.00 0.76 -0.34 1.96 -2.00 0.00 0.00 179.45 179.83 2k02 h GLN 21 N 1.18 -0.93 0.00 0.07 4.20 -1.96 0.68 115.11 118.36 2k02 h GLN 21 Ca 0.38 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.13 2k02 h GLN 21 Cb 0.02 0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2k02 h GLN 21 CO -0.12 -0.60 -0.07 -0.07 -0.67 0.00 0.00 178.83 177.31 2k02 h LEU 22 N -1.05 0.00 -0.29 1.46 3.38 -1.68 -1.97 115.31 115.16 2k02 h LEU 22 Ca -0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2k02 h LEU 22 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2k02 h LEU 22 CO 0.16 0.07 -0.57 -1.28 0.09 0.00 0.00 178.44 176.91 2k02 h SER 23 N 0.00 0.98 -0.49 -0.43 0.87 -0.20 -2.78 113.55 111.50 2k02 h SER 23 Ca -0.00 -0.54 -0.09 0.00 -1.23 0.00 0.00 61.79 59.93 2k02 h SER 23 Cb 0.14 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2k02 h SER 23 CO 0.01 1.34 -0.05 0.00 -0.53 0.00 0.00 176.83 177.60 2k02 h ALA 24 N 0.68 0.67 0.00 6.23 0.00 -0.15 0.61 119.26 127.29 2k02 h ALA 24 Ca 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2k02 h ALA 24 Cb 1.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2k02 h ALA 24 CO 0.13 0.52 -0.15 0.00 0.00 0.00 0.00 179.25 179.75 2k02 h ARG 25 N 0.75 0.00 -0.01 0.00 3.08 -1.42 -2.40 114.38 114.38 2k02 h ARG 25 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2k02 h ARG 25 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2k02 h ARG 25 CO 0.04 0.15 -0.35 1.28 -1.07 0.00 0.00 179.97 180.01 2k02 n LEU 26 N -3.66 1.76 -1.25 3.04 4.77 -1.01 -4.97 117.00 115.66 2k02 n LEU 26 Ca -0.02 -0.77 -0.13 0.00 -0.03 0.00 0.00 56.01 55.06 2k02 n LEU 26 Cb 0.27 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2k02 n LEU 26 CO 0.31 0.33 -0.15 0.00 -1.33 0.00 0.00 177.39 176.56 2k02 n GLN 27 N -0.05 -0.96 -2.60 3.23 6.02 0.16 -4.98 117.38 118.20 2k02 n GLN 27 Ca 0.07 0.75 -0.40 0.00 -0.01 0.00 0.00 57.00 57.41 2k02 n GLN 27 Cb 0.37 -4.89 -0.05 0.00 1.02 0.00 0.00 30.24 26.70 2k02 n GLN 27 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2k02 s THR 28 N -2.57 3.87 -0.23 5.09 2.01 0.16 -4.94 115.64 119.03 2k02 s THR 28 Ca 0.00 1.78 -0.34 0.00 0.31 0.00 0.00 61.69 63.44 2k02 s THR 28 Cb 0.00 -4.13 -0.11 0.00 0.01 0.00 0.00 72.50 68.27 2k02 s THR 28 CO 0.00 0.38 2.05 -2.65 -0.69 0.00 0.00 174.62 173.71 2k02 n PRO 29 N 1.74 1.62 -0.19 4.92 -0.02 -1.26 -4.63 135.00 137.18 2k02 n PRO 29 Ca -0.00 0.52 -0.04 0.00 -2.02 0.00 0.00 63.50 61.96 2k02 n PRO 29 Cb 0.46 -2.63 0.06 0.00 -0.02 0.00 0.00 33.50 31.37 2k02 n PRO 29 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2k02 h GLN 30 N 11.32 0.60 -0.96 -0.52 4.20 -1.92 -2.25 115.11 125.58 2k02 h GLN 30 Ca -0.39 -0.04 0.24 0.00 0.06 0.00 0.00 58.65 58.53 2k02 h GLN 30 Cb 1.29 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.87 2k02 h GLN 30 CO 0.98 0.40 0.65 -1.35 -0.67 0.00 0.00 178.83 178.83 2k02 h PRO 31 N 0.62 0.28 -0.12 1.46 0.11 -1.80 -0.12 132.00 132.43 2k02 h PRO 31 Ca 0.23 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 66.12 2k02 h PRO 31 Cb 0.08 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.14 2k02 h PRO 31 CO -0.13 0.19 -0.74 1.25 -0.21 0.00 0.00 178.00 178.36 2k02 h LEU 32 N 0.29 0.85 -1.73 2.35 7.12 -1.64 -3.18 115.31 119.38 2k02 h LEU 32 Ca 0.50 -0.65 0.31 0.00 0.13 0.00 0.00 57.88 58.17 2k02 h LEU 32 Cb 1.46 -0.25 -0.07 0.00 -0.53 0.00 0.00 40.66 41.27 2k02 h LEU 32 CO -0.16 1.37 0.77 0.40 -0.13 0.00 0.00 178.44 180.68 2k02 h ILE 33 N 0.40 0.45 -0.80 4.05 1.08 -0.82 0.51 117.51 122.39 2k02 h ILE 33 Ca -0.06 -0.05 0.10 0.00 -0.39 0.00 0.00 64.86 64.46 2k02 h ILE 33 Cb 1.38 0.28 -0.06 0.00 -3.07 0.00 0.00 36.82 35.35 2k02 h ILE 33 CO 0.15 0.03 0.52 -0.78 -0.69 0.00 0.00 178.15 177.38 2k02 h ASP 34 N 0.16 0.63 1.20 1.72 1.82 -1.52 -0.25 116.42 120.19 2k02 h ASP 34 Ca 0.58 0.02 -0.16 0.00 -0.39 0.00 0.00 57.03 57.07 2k02 h ASP 34 Cb 1.94 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 41.81 2k02 h ASP 34 CO -0.14 0.37 -0.81 0.00 -1.61 0.00 0.00 179.24 177.05 2k02 h ALA 35 N 1.60 0.52 0.62 -0.78 0.00 -0.16 -1.87 119.26 119.20 2k02 h ALA 35 Ca 0.37 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2k02 h ALA 35 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2k02 h ALA 35 CO -0.15 0.96 -0.30 1.98 0.00 0.00 0.00 179.25 181.75 2k02 h MET 36 N 0.00 -0.80 -0.06 0.00 1.85 -0.70 0.48 114.93 115.70 2k02 h MET 36 Ca -0.02 0.05 -0.20 0.00 -0.61 0.00 0.00 59.70 58.92 2k02 h MET 36 Cb 1.59 0.18 0.01 0.00 0.43 0.00 0.00 31.60 33.82 2k02 h MET 36 CO 0.10 -0.52 -0.75 -0.07 -0.40 0.00 0.00 176.91 175.27 2k02 h LEU 37 N -0.89 0.76 -0.55 3.39 4.07 -1.56 -1.79 115.31 118.74 2k02 h LEU 37 Ca -0.09 -0.70 0.01 0.00 0.08 0.00 0.00 57.88 57.19 2k02 h LEU 37 Cb 0.66 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 2k02 h LEU 37 CO 0.14 1.35 0.36 -0.08 -1.08 0.00 0.00 178.44 179.12 2k02 h GLU 38 N 0.24 0.71 0.43 1.13 4.57 -1.36 -0.26 114.58 120.04 2k02 h GLU 38 Ca -0.08 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2k02 h GLU 38 Cb 1.41 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2k02 h GLU 38 CO 0.15 0.47 -0.21 -0.09 -1.18 0.00 0.00 179.01 178.15 2k02 h ARG 39 N 0.73 -0.56 -1.01 1.92 2.43 -0.09 0.79 114.38 118.59 2k02 h ARG 39 Ca 0.20 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.63 2k02 h ARG 39 Cb -0.07 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 29.49 2k02 h ARG 39 CO -0.05 -0.26 0.61 1.98 -1.51 0.00 0.00 179.97 180.74 2k02 h MET 40 N -1.00 0.62 0.00 0.20 4.05 -1.29 0.24 114.93 117.74 2k02 h MET 40 Ca -0.06 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.28 2k02 h MET 40 Cb 0.56 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2k02 h MET 40 CO 0.10 0.41 -0.83 1.49 0.23 0.00 0.00 176.91 178.30 2k02 h GLU 41 N 0.63 0.00 -0.58 0.39 4.22 -1.03 -3.34 114.58 114.88 2k02 h GLU 41 Ca 0.61 0.00 0.17 0.00 0.08 0.00 0.00 59.36 60.21 2k02 h GLU 41 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2k02 h GLU 41 CO -0.41 0.09 0.61 0.00 -2.18 0.00 0.00 179.01 177.13 2k02 h ALA 42 N 1.85 2.35 0.00 2.92 0.00 0.41 0.87 119.26 127.66 2k02 h ALA 42 Ca -0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2k02 h ALA 42 Cb 1.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2k02 h ALA 42 CO 0.01 -0.91 -1.12 0.52 0.00 0.00 0.00 179.25 177.75 2k02 h MET 43 N 0.00 0.00 0.00 0.00 2.86 -1.67 -3.49 114.93 112.63 2k02 h MET 43 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2k02 h MET 43 Cb 1.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.15 2k02 h MET 43 CO -0.00 0.26 0.00 0.41 1.06 0.00 0.00 176.91 178.63 2k02 n GLY 44 N 1.31 0.67 0.04 8.32 0.00 0.30 -5.08 105.19 110.75 2k02 n GLY 44 Ca -0.05 -0.73 -0.00 0.00 0.00 0.00 0.00 46.02 45.23 2k02 n GLY 44 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2k02 h LYS 45 N 0.00 0.00 0.00 1.61 1.63 -1.71 -3.50 116.57 114.59 2k02 h LYS 45 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2k02 h LYS 45 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2k02 h LYS 45 CO 0.00 0.00 0.00 1.33 -3.45 0.00 0.00 179.45 177.33 2k02 n VAL 46 N -3.97 0.00 -3.80 2.00 0.24 -1.26 -5.00 118.33 106.53 2k02 n VAL 46 Ca -0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.19 2k02 n VAL 46 Cb 0.02 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.31 2k02 n VAL 46 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2k02 s VAL 47 N 0.11 0.11 -0.01 3.34 1.01 0.32 -4.90 120.40 120.37 2k02 s VAL 47 Ca 0.00 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 2k02 s VAL 47 Cb 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.34 2k02 s VAL 47 CO 0.00 -0.48 0.34 0.00 0.00 0.00 0.00 175.10 174.96 2k02 s ARG 48 N -3.04 0.71 -0.33 2.72 3.03 -1.26 -1.67 118.95 119.11 2k02 s ARG 48 Ca -0.01 -0.18 0.01 0.00 2.03 0.00 0.00 55.73 57.58 2k02 s ARG 48 Cb 0.01 0.32 0.10 0.00 -1.03 0.00 0.00 34.95 34.35 2k02 s ARG 48 CO -0.06 -0.20 0.10 0.42 -1.13 0.00 0.00 175.30 174.42 2k02 s ILE 49 N -1.41 1.36 -0.40 4.99 -1.09 0.65 -4.88 121.20 120.42 2k02 s ILE 49 Ca -0.13 -1.81 -0.28 0.00 -2.23 0.00 0.00 60.65 56.20 2k02 s ILE 49 Cb -0.04 -2.01 -0.00 0.00 -1.58 0.00 0.00 42.46 38.82 2k02 s ILE 49 CO 0.04 -0.68 1.56 -0.94 -1.23 0.00 0.00 174.94 173.69 2k02 s SER 50 N 1.27 6.14 0.24 3.58 1.04 -1.26 0.34 113.70 125.05 2k02 s SER 50 Ca 0.11 0.93 0.11 0.00 0.48 0.00 0.00 55.95 57.58 2k02 s SER 50 Cb -0.18 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.35 2k02 s SER 50 CO -0.18 -1.58 -0.19 -0.70 0.98 0.00 0.00 173.24 171.58 2k02 s GLU 51 N 5.29 1.55 0.38 4.02 2.56 -0.25 -4.95 118.70 127.30 2k02 s GLU 51 Ca 0.67 -1.67 0.07 0.00 0.00 0.00 0.00 54.97 54.04 2k02 s GLU 51 Cb -0.16 -1.59 -0.07 0.00 2.00 0.00 0.00 34.13 34.30 2k02 s GLU 51 CO 0.32 0.30 -0.00 -0.08 -0.56 0.00 0.00 175.26 175.24 2k02 s THR 52 N -2.48 1.90 0.51 -1.70 -1.32 -1.26 -1.20 115.64 110.09 2k02 s THR 52 Ca 0.26 -2.04 0.00 0.00 -1.21 0.00 0.00 61.69 58.70 2k02 s THR 52 Cb -0.04 -2.89 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 2k02 s THR 52 CO 0.12 -0.05 0.00 -1.20 -2.21 0.00 0.00 174.62 171.28 2k02 n SER 53 N -0.88 -6.74 0.06 8.08 7.64 -1.19 -4.61 113.62 115.99 2k02 n SER 53 Ca -0.05 1.37 -0.12 0.00 1.01 0.00 0.00 58.87 61.08 2k02 n SER 53 Cb 0.66 -4.10 -0.05 0.00 -1.01 0.00 0.00 64.21 59.70 2k02 n SER 53 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2k02 h GLU 54 N -0.60 -0.48 0.00 1.43 4.81 -1.98 -3.44 114.58 114.32 2k02 h GLU 54 Ca -0.09 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2k02 h GLU 54 Cb 1.00 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2k02 h GLU 54 CO 0.04 -0.32 0.00 0.41 -0.73 0.00 0.00 179.01 178.40 2k02 n GLY 55 N -1.42 -0.64 3.52 1.92 0.00 -1.26 -5.11 105.19 102.19 2k02 n GLY 55 Ca -0.05 0.28 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 2k02 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k02 n LEU 57 N -0.83 -0.93 -1.97 0.00 4.32 -1.26 -4.78 117.00 111.55 2k02 n LEU 57 Ca -0.05 0.25 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 2k02 n LEU 57 Cb 0.66 -1.91 0.36 0.00 -1.62 0.00 0.00 43.42 40.91 2k02 n LEU 57 CO 0.42 -0.36 0.96 -1.54 -1.22 0.00 0.00 177.39 175.65 2k02 n SER 58 N -1.00 5.35 0.03 -1.43 3.41 -1.26 -4.57 113.62 114.15 2k02 n SER 58 Ca -0.12 -3.08 -0.12 0.00 -0.26 0.00 0.00 58.87 55.29 2k02 n SER 58 Cb 0.48 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 2k02 n SER 58 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2k02 h GLY 59 N 3.40 -0.00 -5.43 5.00 0.00 -1.97 -3.44 103.07 100.62 2k02 h GLY 59 Ca 0.13 0.02 0.15 0.00 0.00 0.00 0.00 47.33 47.63 2k02 h GLY 59 CO 0.63 -0.03 0.16 -0.56 0.00 0.00 0.00 176.54 176.74 2k02 s SER 60 N -5.17 -0.70 0.43 0.19 0.01 -1.26 -5.15 113.70 102.05 2k02 s SER 60 Ca -0.13 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2k02 s SER 60 Cb 0.07 1.74 0.00 0.00 0.21 0.00 0.00 66.02 68.04 2k02 s SER 60 CO 0.66 -0.14 0.00 0.00 0.41 0.00 0.00 173.24 174.18 2k02 s LYS 62 N -3.52 3.62 -0.04 0.00 1.02 -1.26 -4.86 119.74 114.70 2k02 s LYS 62 Ca 0.00 1.54 0.09 0.00 0.02 0.00 0.00 55.97 57.62 2k02 s LYS 62 Cb 0.00 -2.12 -0.13 0.00 -0.52 0.00 0.00 37.83 35.05 2k02 s LYS 62 CO 0.00 -0.62 0.15 0.43 -0.92 0.00 0.00 175.35 174.39 2k02 n SER 63 N -0.99 2.89 -4.81 2.83 7.64 -1.26 -5.01 113.62 114.91 2k02 n SER 63 Ca 0.10 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.62 2k02 n SER 63 Cb 0.51 1.20 -0.06 0.00 -1.01 0.00 0.00 64.21 64.85 2k02 n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k02 h PRO 65 N 3.34 0.36 0.00 0.00 0.13 -2.04 -3.42 132.00 130.36 2k02 h PRO 65 Ca -0.48 -0.61 -0.06 0.00 -0.87 0.00 0.00 66.00 63.98 2k02 h PRO 65 Cb 1.19 0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 2k02 h PRO 65 CO 0.65 1.28 -0.81 -1.91 -0.23 0.00 0.00 178.00 176.98 2k02 n GLU 66 N -3.58 0.27 0.00 0.86 4.07 -1.26 -5.06 120.64 115.94 2k02 n GLU 66 Ca -0.12 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2k02 n GLU 66 Cb 1.05 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 31.46 2k02 n GLU 66 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k02 n GLY 67 N 2.40 1.22 3.57 8.31 0.00 -1.26 -5.03 105.19 114.40 2k02 n GLY 67 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2k02 n GLY 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k02 s LYS 68 N -0.05 2.68 0.30 1.61 2.47 -1.26 -4.89 119.74 120.60 2k02 s LYS 68 Ca 0.00 1.55 -0.01 0.00 -1.56 0.00 0.00 55.97 55.96 2k02 s LYS 68 Cb 0.00 -4.44 0.00 0.00 -1.46 0.00 0.00 37.83 31.93 2k02 s LYS 68 CO 0.00 -2.62 0.40 0.00 0.16 0.00 0.00 175.35 173.29 2k02 n ALA 69 N 13.36 -0.19 -0.00 3.13 0.00 -1.26 -5.12 120.51 130.43 2k02 n ALA 69 Ca 0.31 -1.43 -0.02 0.00 0.00 0.00 0.00 53.44 52.30 2k02 n ALA 69 Cb 0.50 1.16 -0.01 0.00 0.00 0.00 0.00 19.45 21.10 2k02 n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k02 n ALA 70 N -1.01 1.92 -1.94 0.00 0.00 -1.26 -4.97 120.51 113.24 2k02 n ALA 70 Ca -0.12 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 2k02 n ALA 70 Cb 0.51 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 2k02 n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k02 s ARG 72 N 4.68 -0.02 -0.00 0.00 1.70 -1.26 -3.15 118.95 120.90 2k02 s ARG 72 Ca 0.79 0.18 -0.01 0.00 -0.47 0.00 0.00 55.73 56.22 2k02 s ARG 72 Cb -0.31 -0.20 -0.00 0.00 -0.57 0.00 0.00 34.95 33.87 2k02 s ARG 72 CO 0.32 -0.14 0.02 1.14 -1.08 0.00 0.00 175.30 175.56 2k02 s GLN 73 N 0.91 0.08 0.45 3.89 1.03 -0.34 -3.37 119.66 122.30 2k02 s GLN 73 Ca -0.07 -0.08 0.08 0.00 0.04 0.00 0.00 55.36 55.32 2k02 s GLN 73 Cb -0.11 0.03 0.02 0.00 0.03 0.00 0.00 33.01 32.98 2k02 s GLN 73 CO -0.03 -0.01 0.57 -1.21 -2.54 0.00 0.00 175.29 172.07 2k02 s GLU 74 N -0.26 2.68 -0.15 9.60 0.41 -1.26 -1.09 118.70 128.64 2k02 s GLU 74 Ca -0.03 -1.37 0.01 0.00 -0.41 0.00 0.00 54.97 53.17 2k02 s GLU 74 Cb -0.02 -2.66 0.02 0.00 -1.78 0.00 0.00 34.13 29.69 2k02 s GLU 74 CO -0.00 -0.36 -0.18 -1.58 -0.49 0.00 0.00 175.26 172.65 2k02 s TRP 75 N -2.43 2.46 0.42 1.61 0.51 0.15 -3.34 118.94 118.33 2k02 s TRP 75 Ca 0.54 -1.34 -0.23 0.00 -2.12 0.00 0.00 56.10 52.96 2k02 s TRP 75 Cb -0.08 -1.73 -0.09 0.00 -0.81 0.00 0.00 33.47 30.76 2k02 s TRP 75 CO 0.33 -0.67 1.02 -0.46 -0.51 0.00 0.00 176.95 176.66 2k02 s TRP 76 N 1.16 3.26 -0.25 -1.98 -0.11 0.27 -0.25 118.94 121.04 2k02 s TRP 76 Ca -0.00 1.64 -0.21 0.00 1.22 0.00 0.00 56.10 58.74 2k02 s TRP 76 Cb -0.14 -3.03 0.07 0.00 -1.50 0.00 0.00 33.47 28.86 2k02 s TRP 76 CO -0.07 -0.48 0.66 0.00 -4.62 0.00 0.00 176.95 172.43 2k02 s ALA 77 N -1.83 -1.67 0.22 5.86 0.00 -0.67 -0.43 121.76 123.24 2k02 s ALA 77 Ca 0.60 1.98 0.06 0.00 0.00 0.00 0.00 51.96 54.60 2k02 s ALA 77 Cb -0.18 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2k02 s ALA 77 CO 0.22 -0.33 0.24 -0.51 0.00 0.00 0.00 175.76 175.39 2k02 s LEU 78 N 0.68 4.02 0.00 0.00 1.02 -1.26 -0.52 118.68 122.61 2k02 s LEU 78 Ca -0.03 -0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.04 2k02 s LEU 78 Cb -0.05 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.59 2k02 s LEU 78 CO -0.04 -0.02 0.20 -2.11 0.02 0.00 0.00 176.35 174.41