#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k02 s ALA 2 N 0.00 0.58 0.20 -5.12 0.00 -1.26 -5.16 121.76 111.01 2k02 s ALA 2 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.70 2k02 s ALA 2 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2k02 s ALA 2 CO 0.00 0.14 0.15 0.45 0.00 0.00 0.00 175.76 176.50 2k02 n SER 3 N 2.90 -0.10 0.10 0.00 2.88 -1.26 -5.02 113.62 113.12 2k02 n SER 3 Ca -0.13 -2.29 0.11 0.00 -1.33 0.00 0.00 58.87 55.23 2k02 n SER 3 Cb 0.58 0.91 0.45 0.00 -0.75 0.00 0.00 64.21 65.39 2k02 n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k02 n LEU 4 N 0.00 0.51 -0.24 2.46 -0.00 -1.26 -3.31 117.00 115.16 2k02 n LEU 4 Ca 0.03 0.63 0.04 0.00 -0.00 0.00 0.00 56.01 56.71 2k02 n LEU 4 Cb 0.36 -0.57 0.16 0.00 -0.00 0.00 0.00 43.42 43.37 2k02 n LEU 4 CO 0.19 -0.51 0.91 0.24 -0.00 0.00 0.00 177.39 178.22 2k02 h MET 5 N 0.00 0.23 0.57 1.47 2.86 -1.97 1.24 114.93 119.32 2k02 h MET 5 Ca 0.00 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2k02 h MET 5 Cb 0.32 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.93 2k02 h MET 5 CO 0.00 0.15 -0.28 0.93 1.06 0.00 0.00 176.91 178.77 2k02 h GLU 6 N 0.23 -0.74 -0.28 1.72 5.08 -1.99 -2.25 114.58 116.35 2k02 h GLU 6 Ca 0.39 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.88 2k02 h GLU 6 Cb 0.66 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2k02 h GLU 6 CO -0.51 -0.50 0.24 0.28 -1.00 0.00 0.00 179.01 177.52 2k02 h VAL 7 N -0.85 0.63 -0.12 3.13 2.07 -1.67 -1.12 116.25 118.32 2k02 h VAL 7 Ca -0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2k02 h VAL 7 Cb 0.59 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2k02 h VAL 7 CO 0.13 0.00 0.07 -0.09 0.02 0.00 0.00 177.57 177.70 2k02 h ARG 8 N 0.00 0.16 -0.74 1.57 2.43 0.18 -2.08 114.38 115.91 2k02 h ARG 8 Ca 0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2k02 h ARG 8 Cb 0.61 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2k02 h ARG 8 CO -0.00 0.17 0.33 -0.44 -1.51 0.00 0.00 179.97 178.52 2k02 h ASP 9 N 0.11 0.99 0.12 -3.80 3.32 -0.62 0.51 116.42 117.04 2k02 h ASP 9 Ca 0.04 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.96 2k02 h ASP 9 Cb 0.05 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 2k02 h ASP 9 CO -0.01 0.86 -0.51 0.24 -1.72 0.00 0.00 179.24 178.10 2k02 h MET 10 N 1.04 -0.71 -0.15 3.56 2.86 -1.12 -1.67 114.93 118.73 2k02 h MET 10 Ca 0.25 0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.80 2k02 h MET 10 Cb 0.16 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2k02 h MET 10 CO -0.03 -0.48 -0.49 -0.07 1.06 0.00 0.00 176.91 176.91 2k02 h LEU 11 N -0.74 0.44 -1.54 1.22 -0.00 -1.30 -2.52 115.31 110.87 2k02 h LEU 11 Ca 0.00 -0.21 0.24 0.00 -0.00 0.00 0.00 57.88 57.90 2k02 h LEU 11 Cb 0.75 -0.12 -0.07 0.00 -0.00 0.00 0.00 40.66 41.22 2k02 h LEU 11 CO -0.29 0.86 0.64 0.00 -0.00 0.00 0.00 178.44 179.65 2k02 h ALA 12 N 1.16 2.33 0.11 1.53 0.00 0.60 0.52 119.26 125.51 2k02 h ALA 12 Ca 0.02 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 2k02 h ALA 12 Cb 0.97 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2k02 h ALA 12 CO 0.08 -0.65 -1.70 -0.07 0.00 0.00 0.00 179.25 176.91 2k02 h LEU 13 N 0.34 0.36 -8.25 0.00 3.38 -1.16 -3.43 115.31 106.54 2k02 h LEU 13 Ca 0.51 -0.60 -0.71 0.00 0.09 0.00 0.00 57.88 57.17 2k02 h LEU 13 Cb 1.39 -0.12 -0.26 0.00 0.09 0.00 0.00 40.66 41.77 2k02 h LEU 13 CO -0.19 1.51 -0.48 -1.10 0.09 0.00 0.00 178.44 178.28 2k02 s GLN 14 N -2.60 2.74 0.00 1.13 -1.52 0.17 -5.04 119.66 114.55 2k02 s GLN 14 Ca -0.12 -1.27 0.00 0.00 -1.95 0.00 0.00 55.36 52.02 2k02 s GLN 14 Cb 0.07 -3.78 0.00 0.00 -0.22 0.00 0.00 33.01 29.07 2k02 s GLN 14 CO 0.83 -0.84 0.00 0.41 -0.25 0.00 0.00 175.29 175.44 2k02 n GLY 15 N 4.98 -1.00 3.57 3.09 0.00 -1.23 -4.28 105.19 110.32 2k02 n GLY 15 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2k02 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k02 s ARG 16 N 0.00 3.17 -0.00 1.61 3.00 -1.26 -4.15 118.95 121.33 2k02 s ARG 16 Ca 0.00 0.64 -0.28 0.00 0.00 0.00 0.00 55.73 56.09 2k02 s ARG 16 Cb 0.00 -4.19 0.10 0.00 0.00 0.00 0.00 34.95 30.86 2k02 s ARG 16 CO 0.00 -2.08 0.82 -1.64 0.00 0.00 0.00 175.30 172.40 2k02 s MET 17 N 5.83 0.90 0.24 3.54 -1.94 -0.94 -5.04 119.30 121.90 2k02 s MET 17 Ca 0.60 -0.20 0.08 0.00 -1.71 0.00 0.00 55.69 54.45 2k02 s MET 17 Cb -0.13 0.42 -0.04 0.00 2.01 0.00 0.00 34.83 37.09 2k02 s MET 17 CO 0.25 -0.37 0.11 -1.21 -0.01 0.00 0.00 175.02 173.80 2k02 s GLU 18 N -2.72 2.68 0.37 2.03 2.02 -1.26 -1.68 118.70 120.13 2k02 s GLU 18 Ca 0.01 -1.16 0.23 0.00 0.02 0.00 0.00 54.97 54.07 2k02 s GLU 18 Cb -0.01 -2.42 0.23 0.00 0.10 0.00 0.00 34.13 32.03 2k02 s GLU 18 CO -0.06 0.40 1.44 0.00 0.02 0.00 0.00 175.26 177.06 2k02 h ALA 19 N 1.78 0.85 -0.34 5.21 0.00 -1.96 -3.33 119.26 121.47 2k02 h ALA 19 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2k02 h ALA 19 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2k02 h ALA 19 CO 0.61 0.03 0.22 1.57 0.00 0.00 0.00 179.25 181.68 2k02 h LYS 20 N 0.00 0.45 -0.12 0.00 2.10 -1.94 0.45 116.57 117.51 2k02 h LYS 20 Ca -0.00 -0.03 0.05 0.00 -2.00 0.00 0.00 60.65 58.66 2k02 h LYS 20 Cb 1.02 -0.10 -0.06 0.00 -0.90 0.00 0.00 32.23 32.19 2k02 h LYS 20 CO 0.00 0.31 -0.35 1.96 -2.00 0.00 0.00 179.45 179.38 2k02 h GLN 21 N 0.46 -0.41 0.00 0.07 1.08 -1.98 1.27 115.11 115.59 2k02 h GLN 21 Ca 0.12 0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.24 2k02 h GLN 21 Cb -0.03 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2k02 h GLN 21 CO -0.03 -0.28 -0.55 1.37 -0.95 0.00 0.00 178.83 178.39 2k02 h LEU 22 N -0.43 0.00 -0.46 1.46 8.10 -1.71 -2.24 115.31 120.04 2k02 h LEU 22 Ca 0.09 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.93 2k02 h LEU 22 Cb 0.57 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.77 2k02 h LEU 22 CO -0.36 0.55 -0.71 0.28 -4.11 0.00 0.00 178.44 174.10 2k02 h SER 23 N 0.00 0.00 0.18 0.17 0.02 0.84 -2.68 113.55 112.08 2k02 h SER 23 Ca -0.01 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.63 2k02 h SER 23 Cb 1.04 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.61 2k02 h SER 23 CO 0.07 0.71 -1.34 0.00 -1.14 0.00 0.00 176.83 175.13 2k02 h ALA 24 N 1.29 -0.06 0.00 3.77 0.00 0.17 -0.57 119.26 123.86 2k02 h ALA 24 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2k02 h ALA 24 Cb 1.33 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2k02 h ALA 24 CO 0.09 0.69 0.00 -2.13 0.00 0.00 0.00 179.25 177.91 2k02 n ARG 25 N -3.76 0.12 -0.03 0.00 0.63 -0.86 -2.92 116.66 109.84 2k02 n ARG 25 Ca -0.15 0.23 0.01 0.00 -0.92 0.00 0.00 57.85 57.02 2k02 n ARG 25 Cb 1.03 -1.68 0.03 0.00 0.45 0.00 0.00 32.46 32.30 2k02 n ARG 25 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2k02 n LEU 26 N -1.89 2.18 -2.84 6.15 4.77 -1.01 -5.06 117.00 119.29 2k02 n LEU 26 Ca 0.04 -2.00 -0.02 0.00 -0.03 0.00 0.00 56.01 54.01 2k02 n LEU 26 Cb 0.29 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2k02 n LEU 26 CO 0.23 0.54 -0.47 0.00 -1.33 0.00 0.00 177.39 176.36 2k02 n GLN 27 N -0.30 -2.80 -3.77 3.23 6.02 -0.72 -5.02 117.38 114.03 2k02 n GLN 27 Ca 0.02 2.32 -0.13 0.00 -0.01 0.00 0.00 57.00 59.20 2k02 n GLN 27 Cb 0.28 -3.66 -0.11 0.00 1.02 0.00 0.00 30.24 27.77 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 -0.98 -0.00 -0.30 5.09 2.01 -0.30 -5.00 115.64 116.16 2k02 s THR 28 Ca -0.08 0.00 -0.39 0.00 0.31 0.00 0.00 61.69 61.53 2k02 s THR 28 Cb 0.01 -0.44 -0.14 0.00 0.01 0.00 0.00 72.50 71.94 2k02 s THR 28 CO 0.50 0.00 1.91 -2.65 -0.69 0.00 0.00 174.62 173.70 2k02 n PRO 29 N 2.91 1.15 -0.17 4.92 -0.02 -1.26 -4.79 135.00 137.74 2k02 n PRO 29 Ca -0.13 0.39 -0.07 0.00 -2.02 0.00 0.00 63.50 61.67 2k02 n PRO 29 Cb 0.58 -2.22 0.02 0.00 -0.02 0.00 0.00 33.50 31.86 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 9.01 0.67 -0.58 -0.52 4.20 -1.89 -3.07 115.11 122.92 2k02 h GLN 30 Ca -0.39 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.38 2k02 h GLN 30 Cb 1.32 -0.15 -0.11 0.00 0.30 0.00 0.00 27.48 28.84 2k02 h GLN 30 CO 0.99 0.44 -0.36 -1.35 -0.67 0.00 0.00 178.83 177.88 2k02 h PRO 31 N 0.69 -0.18 -0.85 1.46 0.11 -1.76 0.69 132.00 132.15 2k02 h PRO 31 Ca 0.19 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.43 2k02 h PRO 31 Cb -0.08 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 30.99 2k02 h PRO 31 CO -0.04 -0.12 0.48 1.25 -0.21 0.00 0.00 178.00 179.35 2k02 h LEU 32 N -0.18 0.64 -0.66 2.35 7.12 -1.84 -2.03 115.31 120.71 2k02 h LEU 32 Ca 0.22 0.07 0.14 0.00 0.13 0.00 0.00 57.88 58.43 2k02 h LEU 32 Cb 0.56 -0.05 -0.12 0.00 -0.53 0.00 0.00 40.66 40.52 2k02 h LEU 32 CO -0.68 0.33 -0.07 0.40 -0.13 0.00 0.00 178.44 178.29 2k02 h ILE 33 N 0.74 0.39 -0.82 4.05 1.08 -0.79 0.64 117.51 122.80 2k02 h ILE 33 Ca 0.44 -0.02 0.14 0.00 -0.39 0.00 0.00 64.86 65.02 2k02 h ILE 33 Cb 0.50 0.33 -0.09 0.00 -3.07 0.00 0.00 36.82 34.49 2k02 h ILE 33 CO -0.30 0.01 0.41 -0.78 -0.69 0.00 0.00 178.15 176.81 2k02 h ASP 34 N 0.06 0.50 1.29 1.72 1.82 -1.20 0.26 116.42 120.87 2k02 h ASP 34 Ca 0.34 0.09 -0.12 0.00 -0.39 0.00 0.00 57.03 56.95 2k02 h ASP 34 Cb 0.55 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 2k02 h ASP 34 CO -0.62 0.22 -0.55 0.00 -1.61 0.00 0.00 179.24 176.68 2k02 h ALA 35 N 1.54 0.69 0.19 -0.78 0.00 -0.63 -2.22 119.26 118.05 2k02 h ALA 35 Ca 0.44 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2k02 h ALA 35 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2k02 h ALA 35 CO -0.35 0.69 -0.09 1.98 0.00 0.00 0.00 179.25 181.48 2k02 h MET 36 N 0.00 -0.25 -0.01 0.00 1.85 0.22 0.32 114.93 117.07 2k02 h MET 36 Ca -0.01 0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.09 2k02 h MET 36 Cb 1.35 0.06 0.00 0.00 0.43 0.00 0.00 31.60 33.43 2k02 h MET 36 CO 0.07 -0.11 -0.05 -0.07 -0.40 0.00 0.00 176.91 176.35 2k02 h LEU 37 N -0.33 0.05 -0.74 3.39 3.38 -1.48 -2.10 115.31 117.47 2k02 h LEU 37 Ca -0.03 -0.70 0.11 0.00 0.09 0.00 0.00 57.88 57.36 2k02 h LEU 37 Cb 0.26 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 2k02 h LEU 37 CO 0.04 0.74 0.35 -0.08 0.09 0.00 0.00 178.44 179.59 2k02 h GLU 38 N -0.63 0.56 -0.10 1.13 4.57 -1.42 0.46 114.58 119.13 2k02 h GLU 38 Ca -0.00 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2k02 h GLU 38 Cb 0.74 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2k02 h GLU 38 CO 0.01 0.37 -0.03 -0.09 -1.18 0.00 0.00 179.01 178.08 2k02 h ARG 39 N 0.57 0.20 -0.45 1.92 2.43 -0.41 0.32 114.38 118.97 2k02 h ARG 39 Ca 0.38 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.53 2k02 h ARG 39 Cb 0.46 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2k02 h ARG 39 CO -0.31 0.53 0.14 1.98 -1.51 0.00 0.00 179.97 180.80 2k02 h MET 40 N -0.13 0.28 0.00 0.20 4.05 -0.80 -0.78 114.93 117.76 2k02 h MET 40 Ca 0.02 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 2k02 h MET 40 Cb 0.46 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2k02 h MET 40 CO 0.01 0.19 -0.12 1.49 0.23 0.00 0.00 176.91 178.71 2k02 h GLU 41 N 0.29 0.00 -0.46 0.39 4.22 -0.91 -3.20 114.58 114.92 2k02 h GLU 41 Ca 0.21 0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.79 2k02 h GLU 41 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2k02 h GLU 41 CO -0.24 0.12 0.57 0.00 -2.18 0.00 0.00 179.01 177.29 2k02 h ALA 42 N 1.88 2.16 0.00 2.92 0.00 0.12 0.97 119.26 127.31 2k02 h ALA 42 Ca -0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2k02 h ALA 42 Cb 0.90 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2k02 h ALA 42 CO 0.02 -0.81 -1.10 0.52 0.00 0.00 0.00 179.25 177.88 2k02 h MET 43 N 0.00 0.00 0.00 0.00 2.86 -1.61 -3.48 114.93 112.70 2k02 h MET 43 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2k02 h MET 43 Cb 1.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2k02 h MET 43 CO -0.00 0.56 0.00 0.41 1.06 0.00 0.00 176.91 178.93 2k02 n GLY 44 N 1.36 0.60 0.00 8.32 0.00 0.34 -5.10 105.19 110.71 2k02 n GLY 44 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2k02 n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k02 n LYS 45 N 0.00 0.00 0.00 1.61 4.76 -1.24 -5.03 118.16 118.26 2k02 n LYS 45 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2k02 n LYS 45 Cb 0.00 -0.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 2k02 n LYS 45 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2k02 n VAL 46 N -0.42 0.00 -3.73 -0.18 0.31 -1.26 -5.07 118.33 107.98 2k02 n VAL 46 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2k02 n VAL 46 Cb 0.00 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 2k02 n VAL 46 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2k02 s VAL 47 N -0.93 -0.05 -0.06 2.52 1.01 0.24 -4.88 120.40 118.25 2k02 s VAL 47 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 2k02 s VAL 47 Cb 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.09 2k02 s VAL 47 CO 0.00 0.07 0.02 -0.60 0.00 0.00 0.00 175.10 174.59 2k02 s ARG 48 N 1.26 0.31 -0.23 2.72 3.00 -1.26 -0.28 118.95 124.47 2k02 s ARG 48 Ca -0.09 0.21 -0.01 0.00 -1.00 0.00 0.00 55.73 54.85 2k02 s ARG 48 Cb -0.11 -0.75 0.03 0.00 0.00 0.00 0.00 34.95 34.12 2k02 s ARG 48 CO -0.07 -0.30 -0.10 0.42 0.00 0.00 0.00 175.30 175.25 2k02 s ILE 49 N 1.97 2.63 -0.08 4.11 -1.09 0.68 -4.90 121.20 124.51 2k02 s ILE 49 Ca 0.04 -1.03 -0.30 0.00 -2.23 0.00 0.00 60.65 57.13 2k02 s ILE 49 Cb -0.12 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 38.43 2k02 s ILE 49 CO -0.04 0.27 1.21 -0.94 -1.23 0.00 0.00 174.94 174.22 2k02 s SER 50 N 1.30 7.03 -0.08 3.58 1.04 -1.26 0.16 113.70 125.46 2k02 s SER 50 Ca 0.01 1.78 0.03 0.00 0.48 0.00 0.00 55.95 58.25 2k02 s SER 50 Cb -0.16 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.41 2k02 s SER 50 CO -0.06 -0.63 -0.18 -0.70 0.98 0.00 0.00 173.24 172.65 2k02 s GLU 51 N 2.52 2.34 0.37 4.02 2.12 -0.54 -4.92 118.70 124.61 2k02 s GLU 51 Ca 0.55 -0.63 0.08 0.00 0.36 0.00 0.00 54.97 55.33 2k02 s GLU 51 Cb -0.24 -1.84 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 2k02 s GLU 51 CO 0.20 0.09 0.19 -0.08 -0.54 0.00 0.00 175.26 175.12 2k02 s THR 52 N 0.54 2.74 -0.26 -1.70 -1.32 -1.26 -1.61 115.64 112.77 2k02 s THR 52 Ca -0.16 -1.64 -0.26 0.00 -1.21 0.00 0.00 61.69 58.42 2k02 s THR 52 Cb -0.17 -2.99 0.00 0.00 -1.51 0.00 0.00 72.50 67.84 2k02 s THR 52 CO 0.06 -0.10 0.91 -0.55 -2.21 0.00 0.00 174.62 172.73 2k02 s SER 53 N -3.91 6.89 -0.13 8.08 0.15 -1.26 -4.89 113.70 118.64 2k02 s SER 53 Ca 0.40 1.08 -0.01 0.00 0.70 0.00 0.00 55.95 58.12 2k02 s SER 53 Cb -0.01 -2.47 -0.08 0.00 -1.71 0.00 0.00 66.02 61.76 2k02 s SER 53 CO 0.23 -0.62 -0.12 -1.84 1.20 0.00 0.00 173.24 172.09 2k02 n GLU 54 N 6.23 0.30 0.00 5.44 0.28 -1.26 -5.09 120.64 126.54 2k02 n GLU 54 Ca 0.08 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 2k02 n GLU 54 Cb 0.47 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 32.16 2k02 n GLU 54 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k02 n GLY 55 N 2.74 2.01 3.29 -1.84 0.00 -1.26 -4.97 105.19 105.16 2k02 n GLY 55 Ca -0.23 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.46 4.52 -0.02 0.00 7.99 -1.26 -4.39 117.00 123.38 2k02 n LEU 57 Ca 0.01 -3.00 0.01 0.00 -0.01 0.00 0.00 56.01 53.03 2k02 n LEU 57 Cb 0.65 -0.59 -0.13 0.00 -0.11 0.00 0.00 43.42 43.24 2k02 n LEU 57 CO 0.35 0.66 -0.70 -0.24 -1.51 0.00 0.00 177.39 175.95 2k02 n SER 58 N -0.13 0.30 0.00 -1.43 2.88 -1.26 -4.79 113.62 109.18 2k02 n SER 58 Ca 0.24 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2k02 n SER 58 Cb 1.00 1.07 0.00 0.00 -0.75 0.00 0.00 64.21 65.53 2k02 n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k02 n GLY 59 N 1.44 -0.86 1.90 0.46 0.00 -1.26 -5.01 105.19 101.86 2k02 n GLY 59 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2k02 n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k02 n SER 60 N 0.00 -0.00 0.00 1.61 3.41 -1.26 -5.08 113.62 112.30 2k02 n SER 60 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2k02 n SER 60 Cb 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2k02 n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k02 n LYS 62 N -1.92 0.00 -2.97 0.00 4.81 -1.26 -4.98 118.16 111.84 2k02 n LYS 62 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2k02 n LYS 62 Cb 0.00 -0.05 -0.01 0.00 0.02 0.00 0.00 35.03 34.99 2k02 n LYS 62 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k02 n SER 63 N -2.95 -5.87 -4.29 3.14 2.88 -1.26 -4.97 113.62 100.30 2k02 n SER 63 Ca 0.00 0.97 -0.32 0.00 -1.33 0.00 0.00 58.87 58.20 2k02 n SER 63 Cb 0.00 -2.70 -0.16 0.00 -0.75 0.00 0.00 64.21 60.60 2k02 n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k02 h PRO 65 N 6.24 -0.01 0.00 0.00 0.13 -2.04 -3.45 132.00 132.87 2k02 h PRO 65 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2k02 h PRO 65 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k02 h PRO 65 CO 0.48 0.57 0.00 0.39 -0.23 0.00 0.00 178.00 179.21 2k02 n GLU 66 N -4.82 0.00 -0.22 0.86 -0.58 -1.26 -5.09 120.64 109.53 2k02 n GLU 66 Ca -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2k02 n GLU 66 Cb 0.29 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.16 2k02 n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k02 n GLY 67 N 1.07 0.54 3.65 0.62 0.00 -1.26 -5.02 105.19 104.80 2k02 n GLY 67 Ca 0.00 -0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.51 2k02 n GLY 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k02 n LYS 68 N -0.10 2.33 -1.34 1.61 4.81 -1.26 -4.68 118.16 119.53 2k02 n LYS 68 Ca 0.00 0.83 0.18 0.00 -0.87 0.00 0.00 58.31 58.45 2k02 n LYS 68 Cb 0.05 -2.84 -0.05 0.00 0.02 0.00 0.00 35.03 32.22 2k02 n LYS 68 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k02 n ALA 69 N 7.82 -3.45 -3.75 3.14 0.00 -1.26 -4.82 120.51 118.19 2k02 n ALA 69 Ca 0.24 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.81 2k02 n ALA 69 Cb 0.35 -1.19 -0.16 0.00 0.00 0.00 0.00 19.45 18.45 2k02 n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k02 s ALA 70 N -2.21 1.25 -0.48 0.00 0.00 -1.26 -5.00 121.76 114.06 2k02 s ALA 70 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2k02 s ALA 70 Cb 0.00 -1.34 0.48 0.00 0.00 0.00 0.00 23.12 22.26 2k02 s ALA 70 CO 0.00 -1.33 1.68 0.00 0.00 0.00 0.00 175.76 176.11 2k02 n ARG 72 N -0.89 -0.04 -3.42 0.00 1.74 -1.26 -4.59 116.66 108.19 2k02 n ARG 72 Ca 0.53 0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 57.51 2k02 n ARG 72 Cb 0.88 -1.88 -0.10 0.00 -1.02 0.00 0.00 32.46 30.34 2k02 n ARG 72 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2k02 s GLN 73 N -3.34 0.27 0.79 5.56 -2.07 -0.64 -3.33 119.66 116.89 2k02 s GLN 73 Ca 0.61 0.37 -0.09 0.00 -1.82 0.00 0.00 55.36 54.43 2k02 s GLN 73 Cb -0.27 -0.84 0.11 0.00 -1.09 0.00 0.00 33.01 30.92 2k02 s GLN 73 CO 0.63 -0.65 1.11 -1.21 -1.32 0.00 0.00 175.29 173.85 2k02 s GLU 74 N 2.43 1.65 -0.12 9.60 0.41 -1.26 -1.47 118.70 129.95 2k02 s GLU 74 Ca 0.10 -0.43 0.02 0.00 -0.41 0.00 0.00 54.97 54.25 2k02 s GLU 74 Cb -0.16 -2.09 0.01 0.00 -1.78 0.00 0.00 34.13 30.12 2k02 s GLU 74 CO -0.14 -1.63 -0.16 -0.46 -0.49 0.00 0.00 175.26 172.38 2k02 s TRP 75 N -3.43 2.13 -0.22 1.61 -0.11 0.42 -3.92 118.94 115.41 2k02 s TRP 75 Ca 0.65 -1.03 -0.09 0.00 1.22 0.00 0.00 56.10 56.85 2k02 s TRP 75 Cb -0.08 -1.51 -0.04 0.00 -1.50 0.00 0.00 33.47 30.33 2k02 s TRP 75 CO 0.47 -0.52 0.11 -0.46 -4.62 0.00 0.00 176.95 171.94 2k02 s TRP 76 N 0.99 3.26 -0.02 5.86 -0.00 -0.68 -0.23 118.94 128.13 2k02 s TRP 76 Ca -0.06 0.09 -0.02 0.00 -0.00 0.00 0.00 56.10 56.11 2k02 s TRP 76 Cb -0.15 -2.19 0.00 0.00 -0.00 0.00 0.00 33.47 31.13 2k02 s TRP 76 CO -0.02 0.05 0.05 0.00 -0.00 0.00 0.00 176.95 177.03 2k02 s ALA 77 N 0.86 -0.12 -0.37 5.86 0.00 0.61 -2.22 121.76 126.39 2k02 s ALA 77 Ca 0.06 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 2k02 s ALA 77 Cb -0.13 -0.06 0.10 0.00 0.00 0.00 0.00 23.12 23.02 2k02 s ALA 77 CO 0.03 -0.04 0.12 -0.51 0.00 0.00 0.00 175.76 175.36 2k02 s LEU 78 N -0.12 4.89 0.00 0.00 1.02 -1.26 -0.59 118.68 122.62 2k02 s LEU 78 Ca -0.02 -1.96 0.25 0.00 0.02 0.00 0.00 54.13 52.43 2k02 s LEU 78 Cb -0.01 -1.75 0.35 0.00 0.02 0.00 0.00 46.19 44.80 2k02 s LEU 78 CO 0.00 -0.45 1.35 0.54 0.02 0.00 0.00 176.35 177.81