#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d00 s VAL 2 N 0.00 4.15 -0.13 1.12 1.01 -1.26 -5.07 120.40 120.22 2d00 s VAL 2 Ca 0.00 -0.77 -0.39 0.00 0.00 0.00 0.00 61.98 60.82 2d00 s VAL 2 Cb 0.00 -2.92 -0.16 0.00 0.00 0.00 0.00 36.38 33.30 2d00 s VAL 2 CO 0.00 0.25 1.55 -2.65 0.00 0.00 0.00 175.10 174.24 2d00 n PRO 3 N 0.96 1.05 -3.09 2.72 -0.01 -1.26 -4.98 135.00 130.39 2d00 n PRO 3 Ca -0.12 0.38 -0.39 0.00 -0.01 0.00 0.00 63.50 63.36 2d00 n PRO 3 Cb 0.52 -2.03 -0.05 0.00 -0.01 0.00 0.00 33.50 31.93 2d00 n PRO 3 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 2d00 s VAL 4 N 2.14 4.94 -0.04 -1.45 1.01 -1.26 -4.97 120.40 120.78 2d00 s VAL 4 Ca 0.93 1.40 0.06 0.00 0.00 0.00 0.00 61.98 64.37 2d00 s VAL 4 Cb -1.05 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 31.30 2d00 s VAL 4 CO 0.58 0.33 -0.22 -0.60 0.00 0.00 0.00 175.10 175.20 2d00 s ARG 5 N 0.29 2.04 -0.04 2.72 3.52 -1.26 -4.99 118.95 121.23 2d00 s ARG 5 Ca 0.35 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 2d00 s ARG 5 Cb -0.18 -1.83 0.02 0.00 -1.56 0.00 0.00 34.95 31.39 2d00 s ARG 5 CO 0.19 0.39 -0.06 1.41 -0.81 0.00 0.00 175.30 176.41 2d00 s MET 6 N -0.26 0.93 0.13 5.12 -2.45 -1.26 -0.19 119.30 121.31 2d00 s MET 6 Ca 0.01 -0.18 0.04 0.00 -1.25 0.00 0.00 55.69 54.32 2d00 s MET 6 Cb -0.11 -0.88 -0.04 0.00 1.25 0.00 0.00 34.83 35.05 2d00 s MET 6 CO 0.01 -0.02 0.10 0.00 1.05 0.00 0.00 175.02 176.16 2d00 s ALA 7 N 0.68 3.52 -0.14 4.11 0.00 -0.67 -4.40 121.76 124.85 2d00 s ALA 7 Ca -0.10 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.73 2d00 s ALA 7 Cb -0.13 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 21.66 2d00 s ALA 7 CO 0.01 0.60 -0.19 0.08 0.00 0.00 0.00 175.76 176.26 2d00 s VAL 8 N -1.59 1.86 -0.22 0.00 1.01 -0.27 -0.54 120.40 120.65 2d00 s VAL 8 Ca 0.30 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2d00 s VAL 8 Cb -0.11 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2d00 s VAL 8 CO 0.22 0.51 0.04 -0.63 0.00 0.00 0.00 175.10 175.24 2d00 s ILE 9 N 1.01 4.18 0.00 2.22 1.01 0.39 -1.19 121.20 128.82 2d00 s ILE 9 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2d00 s ILE 9 Cb -0.15 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2d00 s ILE 9 CO -0.05 0.39 0.00 0.00 0.00 0.00 0.00 174.94 175.29 2d00 n ALA 10 N 4.49 0.00 -1.38 9.38 0.00 -0.52 -1.38 120.51 131.10 2d00 n ALA 10 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 2d00 n ALA 10 Cb 0.52 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.04 2d00 n ALA 10 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2d00 s ASP 11 N -0.76 4.83 0.26 0.00 -4.77 -1.24 -1.15 116.67 113.84 2d00 s ASP 11 Ca 0.00 1.85 -0.03 0.00 -3.30 0.00 0.00 52.55 51.07 2d00 s ASP 11 Cb 0.00 -2.53 0.33 0.00 -1.09 0.00 0.00 42.92 39.64 2d00 s ASP 11 CO 0.00 -1.82 1.84 -0.65 0.70 0.00 0.00 175.17 175.24 2d00 h PRO 12 N -0.68 0.99 0.23 2.11 0.11 -1.91 -0.88 132.00 131.98 2d00 h PRO 12 Ca -0.45 -0.17 0.01 0.00 0.11 0.00 0.00 66.00 65.51 2d00 h PRO 12 Cb 1.23 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2d00 h PRO 12 CO 0.53 0.81 -0.34 1.49 -0.21 0.00 0.00 178.00 180.28 2d00 h GLU 13 N 0.97 -0.62 -0.54 1.05 4.81 -1.96 -1.65 114.58 116.64 2d00 h GLU 13 Ca 0.23 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.57 2d00 h GLU 13 Cb 0.20 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 2d00 h GLU 13 CO -0.02 -0.41 0.23 1.15 -0.73 0.00 0.00 179.01 179.22 2d00 h THR 14 N -0.64 0.86 -0.73 0.32 2.02 -1.79 -1.97 112.91 110.98 2d00 h THR 14 Ca 0.00 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.09 2d00 h THR 14 Cb 0.62 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2d00 h THR 14 CO -0.13 0.08 0.48 0.00 0.37 0.00 0.00 175.52 176.32 2d00 h ALA 15 N 1.34 1.64 -0.03 6.16 0.00 -1.09 -0.03 119.26 127.25 2d00 h ALA 15 Ca 0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2d00 h ALA 15 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2d00 h ALA 15 CO -0.23 0.26 -0.22 0.37 0.00 0.00 0.00 179.25 179.43 2d00 h GLN 16 N 0.82 0.05 -0.07 0.00 4.15 -0.55 0.83 115.11 120.35 2d00 h GLN 16 Ca 0.30 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.57 2d00 h GLN 16 Cb 0.16 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.86 2d00 h GLN 16 CO -0.10 0.28 -0.50 0.78 -1.93 0.00 0.00 178.83 177.36 2d00 h GLY 17 N 0.74 0.51 0.48 2.39 0.00 -0.63 -2.50 103.07 104.05 2d00 h GLY 17 Ca 0.01 -0.76 0.06 0.00 0.00 0.00 0.00 47.33 46.64 2d00 h GLY 17 CO 0.03 0.68 0.01 0.74 0.00 0.00 0.00 176.54 177.99 2d00 h PHE 18 N 0.01 -0.00 -0.55 5.60 0.04 -0.76 -0.83 116.94 120.44 2d00 h PHE 18 Ca -0.04 0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.85 2d00 h PHE 18 Cb 1.17 0.05 -0.08 0.00 2.20 0.00 0.00 35.95 39.29 2d00 h PHE 18 CO 0.13 -0.05 0.10 0.00 -0.60 0.00 0.00 178.31 177.88 2d00 h ARG 19 N 0.11 0.22 0.00 1.51 3.08 -0.79 -1.80 114.38 116.70 2d00 h ARG 19 Ca 0.16 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2d00 h ARG 19 Cb 0.22 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2d00 h ARG 19 CO -0.27 0.15 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.57 2d00 h LEU 20 N 0.23 0.00 -0.94 3.04 3.38 -1.33 -2.17 115.31 117.52 2d00 h LEU 20 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2d00 h LEU 20 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d00 h LEU 20 CO -0.38 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.29 2d00 n ALA 21 N -2.45 2.49 -0.47 1.53 0.00 -0.33 -4.94 120.51 116.34 2d00 n ALA 21 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2d00 n ALA 21 Cb 0.21 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2d00 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d00 n GLY 22 N 0.84 0.74 3.97 0.00 0.00 -0.82 -5.05 105.19 104.89 2d00 n GLY 22 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 2d00 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d00 s LEU 23 N 0.00 3.80 -1.06 0.99 1.43 -0.74 -5.00 118.68 118.10 2d00 s LEU 23 Ca 0.00 0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 2d00 s LEU 23 Cb 0.00 -2.93 0.18 0.00 0.03 0.00 0.00 46.19 43.46 2d00 s LEU 23 CO 0.00 -0.58 1.22 -1.61 0.23 0.00 0.00 176.35 175.61 2d00 s GLU 24 N -4.36 3.89 -0.03 1.70 2.02 -1.26 -3.41 118.70 117.25 2d00 s GLU 24 Ca 0.47 -2.38 -0.03 0.00 0.02 0.00 0.00 54.97 53.05 2d00 s GLU 24 Cb -0.10 -4.88 -0.04 0.00 0.10 0.00 0.00 34.13 29.21 2d00 s GLU 24 CO 0.34 -1.65 0.15 0.20 0.02 0.00 0.00 175.26 174.33 2d00 s GLY 25 N 2.83 2.14 -0.09 -1.39 0.00 -1.26 -1.11 107.32 108.44 2d00 s GLY 25 Ca 0.35 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2d00 s GLY 25 CO -0.05 -0.63 -0.09 -0.19 0.00 0.00 0.00 173.10 172.14 2d00 s TYR 26 N -1.25 1.39 0.14 1.90 2.02 -0.33 -4.84 117.35 116.38 2d00 s TYR 26 Ca 0.24 -0.61 -0.31 0.00 -0.37 0.00 0.00 57.07 56.02 2d00 s TYR 26 Cb -0.12 -1.12 -0.09 0.00 -0.40 0.00 0.00 41.96 40.22 2d00 s TYR 26 CO 0.15 -0.41 1.55 0.20 -1.57 0.00 0.00 175.55 175.48 2d00 s GLY 27 N 1.33 1.62 -0.07 0.71 0.00 -1.26 -1.44 107.32 108.21 2d00 s GLY 27 Ca -0.02 1.31 -0.14 0.00 0.00 0.00 0.00 44.72 45.87 2d00 s GLY 27 CO -0.04 2.62 0.33 0.00 0.00 0.00 0.00 173.10 176.01 2d00 s ALA 28 N 1.34 -0.83 -0.27 3.20 0.00 -0.30 -4.89 121.76 120.01 2d00 s ALA 28 Ca 0.70 0.64 0.03 0.00 0.00 0.00 0.00 51.96 53.32 2d00 s ALA 28 Cb -0.42 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 2d00 s ALA 28 CO 0.31 -0.22 0.35 0.43 0.00 0.00 0.00 175.76 176.64 2d00 n SER 29 N 2.03 0.68 -4.05 0.00 7.64 -1.26 -3.73 113.62 114.93 2d00 n SER 29 Ca -0.18 -0.84 -0.10 0.00 1.01 0.00 0.00 58.87 58.76 2d00 n SER 29 Cb 0.57 0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 64.22 2d00 n SER 29 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d00 s SER 30 N -0.80 0.01 0.01 6.43 1.04 -1.26 -5.07 113.70 114.07 2d00 s SER 30 Ca 0.02 -1.06 -0.25 0.00 0.48 0.00 0.00 55.95 55.15 2d00 s SER 30 Cb 0.02 0.49 -0.19 0.00 0.10 0.00 0.00 66.02 66.45 2d00 s SER 30 CO 0.08 -1.00 1.40 0.00 0.98 0.00 0.00 173.24 174.70 2d00 h ALA 31 N 2.43 -0.04 -0.79 5.32 0.00 -1.84 -1.77 119.26 122.58 2d00 h ALA 31 Ca -0.30 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.49 2d00 h ALA 31 Cb 1.25 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2d00 h ALA 31 CO 0.43 -0.35 0.48 0.93 0.00 0.00 0.00 179.25 180.74 2d00 h GLU 32 N -0.37 0.85 -0.09 0.00 3.07 -1.98 0.32 114.58 116.38 2d00 h GLU 32 Ca -0.00 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 2d00 h GLU 32 Cb 0.35 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2d00 h GLU 32 CO 0.01 0.56 -0.13 1.49 -1.40 0.00 0.00 179.01 179.54 2d00 h GLU 33 N 0.88 0.13 -0.46 2.33 4.81 -1.96 0.34 114.58 120.65 2d00 h GLU 33 Ca 0.34 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2d00 h GLU 33 Cb 0.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2d00 h GLU 33 CO -0.17 0.27 -0.15 0.00 -0.73 0.00 0.00 179.01 178.24 2d00 h ALA 34 N 1.74 0.86 0.00 2.92 0.00 -0.48 -3.37 119.26 120.93 2d00 h ALA 34 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2d00 h ALA 34 Cb 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d00 h ALA 34 CO 0.02 0.64 -0.12 0.37 0.00 0.00 0.00 179.25 180.16 2d00 h GLN 35 N 0.78 0.00 0.03 0.00 5.75 0.18 -1.16 115.11 120.69 2d00 h GLN 35 Ca 0.12 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.39 2d00 h GLN 35 Cb 0.68 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 2d00 h GLN 35 CO 0.05 0.12 -1.08 0.66 -2.65 0.00 0.00 178.83 175.94 2d00 h SER 36 N 0.00 0.10 -0.27 -0.69 4.64 -1.67 -2.85 113.55 112.81 2d00 h SER 36 Ca -0.00 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 2d00 h SER 36 Cb 0.31 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2d00 h SER 36 CO 0.02 1.08 -0.09 0.25 -0.87 0.00 0.00 176.83 177.22 2d00 h LEU 37 N 0.02 0.54 -1.79 5.97 5.85 -1.39 -2.28 115.31 122.23 2d00 h LEU 37 Ca -0.05 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.35 2d00 h LEU 37 Cb 1.82 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 2d00 h LEU 37 CO 0.14 0.80 0.26 -0.07 -0.34 0.00 0.00 178.44 179.24 2d00 h LEU 38 N 0.28 0.22 0.32 2.25 3.38 -1.38 -2.62 115.31 117.76 2d00 h LEU 38 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2d00 h LEU 38 Cb 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2d00 h LEU 38 CO 0.03 0.15 -0.15 -0.08 0.09 0.00 0.00 178.44 178.47 2d00 h GLU 39 N 0.25 -0.42 -0.66 1.13 4.81 -1.18 -2.41 114.58 116.10 2d00 h GLU 39 Ca 0.17 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.62 2d00 h GLU 39 Cb 0.36 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2d00 h GLU 39 CO -0.03 -0.12 0.95 2.41 -0.73 0.00 0.00 179.01 181.48 2d00 n THR 40 N -5.07 0.00 -0.06 0.32 -1.04 -0.93 0.10 114.28 107.60 2d00 n THR 40 Ca -0.08 0.97 -0.20 0.00 -2.04 0.00 0.00 64.05 62.70 2d00 n THR 40 Cb 0.25 -1.77 -0.13 0.00 -1.82 0.00 0.00 70.33 66.86 2d00 n THR 40 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2d00 n LEU 41 N -2.70 2.80 0.12 -4.42 4.77 -1.01 -2.94 117.00 113.62 2d00 n LEU 41 Ca 0.15 0.05 0.12 0.00 -0.03 0.00 0.00 56.01 56.29 2d00 n LEU 41 Cb 1.15 -1.02 0.48 0.00 -2.33 0.00 0.00 43.42 41.70 2d00 n LEU 41 CO 0.15 0.89 0.85 0.52 -1.33 0.00 0.00 177.39 178.47 2d00 n VAL 42 N -3.38 0.83 0.05 4.08 0.31 -0.93 -1.66 118.33 117.63 2d00 n VAL 42 Ca -0.39 0.22 -0.09 0.00 -0.01 0.00 0.00 64.34 64.08 2d00 n VAL 42 Cb 1.02 -1.15 -0.06 0.00 -0.91 0.00 0.00 33.84 32.74 2d00 n VAL 42 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2d00 h GLU 43 N 0.00 -0.22 -2.51 5.55 4.11 0.57 -3.38 114.58 118.71 2d00 h GLU 43 Ca 0.00 0.01 -0.77 0.00 0.07 0.00 0.00 59.36 58.67 2d00 h GLU 43 Cb 0.36 0.05 -0.19 0.00 0.50 0.00 0.00 28.75 29.47 2d00 h GLU 43 CO 0.00 0.14 1.79 0.54 0.07 0.00 0.00 179.01 181.55 2d00 n ARG 44 N -4.91 4.92 -0.58 1.06 1.74 -0.66 -4.91 116.66 113.31 2d00 n ARG 44 Ca -0.06 -3.99 -0.12 0.00 -0.77 0.00 0.00 57.85 52.90 2d00 n ARG 44 Cb 0.23 -2.57 -0.06 0.00 -1.02 0.00 0.00 32.46 29.04 2d00 n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d00 n GLY 45 N 1.02 2.44 0.26 -0.13 0.00 -1.22 -4.49 105.19 103.08 2d00 n GLY 45 Ca 0.54 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.98 2d00 n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d00 h GLY 46 N 6.76 0.00 -5.31 -0.02 0.00 -1.91 -3.46 103.07 99.13 2d00 h GLY 46 Ca 0.25 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.98 2d00 h GLY 46 CO 0.81 0.00 -0.22 -0.19 0.00 0.00 0.00 176.54 176.94 2d00 s TYR 47 N -4.66 3.63 -0.84 5.60 2.02 -1.26 -4.51 117.35 117.33 2d00 s TYR 47 Ca -0.04 0.88 0.27 0.00 -0.37 0.00 0.00 57.07 57.80 2d00 s TYR 47 Cb 0.15 -2.34 0.82 0.00 -0.40 0.00 0.00 41.96 40.19 2d00 s TYR 47 CO 0.62 0.47 1.69 0.00 -1.57 0.00 0.00 175.55 176.76 2d00 n ALA 48 N 2.55 2.59 -3.64 3.71 0.00 0.73 -4.96 120.51 121.49 2d00 n ALA 48 Ca -0.12 -0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 2d00 n ALA 48 Cb 0.52 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 2d00 n ALA 48 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d00 s LEU 49 N -3.78 -0.64 -0.15 0.00 0.20 -1.22 -5.04 118.68 108.05 2d00 s LEU 49 Ca 0.11 1.16 0.00 0.00 0.69 0.00 0.00 54.13 56.10 2d00 s LEU 49 Cb 0.15 2.14 0.02 0.00 -0.43 0.00 0.00 46.19 48.08 2d00 s LEU 49 CO 0.61 -0.19 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.65 2d00 s VAL 50 N 0.69 1.59 -0.17 1.68 1.01 -1.26 -1.68 120.40 122.27 2d00 s VAL 50 Ca -0.02 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 2d00 s VAL 50 Cb -0.05 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2d00 s VAL 50 CO -0.08 0.45 0.32 0.00 0.00 0.00 0.00 175.10 175.79 2d00 s ALA 51 N 1.48 3.57 -0.07 5.51 0.00 0.30 -4.98 121.76 127.57 2d00 s ALA 51 Ca 0.05 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2d00 s ALA 51 Cb -0.13 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.56 2d00 s ALA 51 CO -0.11 0.00 -0.07 0.08 0.00 0.00 0.00 175.76 175.66 2d00 s VAL 52 N 0.66 0.82 0.02 0.00 1.01 -1.26 -0.46 120.40 121.18 2d00 s VAL 52 Ca 0.17 -0.24 -0.38 0.00 0.00 0.00 0.00 61.98 61.53 2d00 s VAL 52 Cb -0.13 -0.82 -0.17 0.00 0.00 0.00 0.00 36.38 35.25 2d00 s VAL 52 CO 0.05 0.30 1.34 -0.67 0.00 0.00 0.00 175.10 176.12 2d00 n ASP 53 N 4.35 1.40 0.29 3.32 -0.08 -0.48 -4.77 116.55 120.58 2d00 n ASP 53 Ca -0.19 1.12 0.14 0.00 -1.51 0.00 0.00 54.79 54.36 2d00 n ASP 53 Cb 0.51 -1.13 0.87 0.00 2.34 0.00 0.00 41.12 43.72 2d00 n ASP 53 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2d00 h GLU 54 N 4.56 0.00 0.00 -0.67 4.11 -1.93 0.20 114.58 120.86 2d00 h GLU 54 Ca -0.48 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.90 2d00 h GLU 54 Cb 1.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 2d00 h GLU 54 CO 0.78 0.02 -0.26 0.00 0.07 0.00 0.00 179.01 179.63 2d00 h ALA 55 N 1.98 1.54 -0.00 1.06 0.00 -2.00 -1.91 119.26 119.93 2d00 h ALA 55 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2d00 h ALA 55 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2d00 h ALA 55 CO 0.00 0.32 -0.32 1.28 0.00 0.00 0.00 179.25 180.53 2d00 n LEU 56 N -4.18 0.63 -3.21 0.00 4.77 0.03 -4.45 117.00 110.59 2d00 n LEU 56 Ca -0.02 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.67 2d00 n LEU 56 Cb 0.31 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2d00 n LEU 56 CO 0.37 0.13 -0.28 -0.11 -1.33 0.00 0.00 177.39 176.17 2d00 n LEU 57 N -1.13 0.31 0.15 2.23 7.94 -0.73 -4.50 117.00 121.25 2d00 n LEU 57 Ca 0.09 -4.71 0.00 0.00 -1.11 0.00 0.00 56.01 50.28 2d00 n LEU 57 Cb 0.33 0.58 0.20 0.00 0.53 0.00 0.00 43.42 45.06 2d00 n LEU 57 CO 0.30 2.06 0.53 1.55 -1.11 0.00 0.00 177.39 180.72 2d00 h PRO 58 N 4.07 0.00 -2.87 1.96 0.13 -1.73 -3.38 132.00 130.18 2d00 h PRO 58 Ca 0.08 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.60 2d00 h PRO 58 Cb 0.87 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.60 2d00 h PRO 58 CO 0.47 0.57 -0.74 0.34 -0.23 0.00 0.00 178.00 178.41 2d00 s ASP 59 N -6.77 3.49 0.17 1.44 -1.08 -1.26 -5.00 116.67 107.65 2d00 s ASP 59 Ca -0.01 -3.18 -0.21 0.00 -0.52 0.00 0.00 52.55 48.63 2d00 s ASP 59 Cb 0.12 -1.10 0.08 0.00 -1.46 0.00 0.00 42.92 40.56 2d00 s ASP 59 CO 0.75 -0.18 1.61 -0.65 0.52 0.00 0.00 175.17 177.22 2d00 h PRO 60 N 5.97 -0.20 -0.41 4.34 0.11 -2.00 -2.29 132.00 137.51 2d00 h PRO 60 Ca 0.12 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.29 2d00 h PRO 60 Cb 0.86 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.94 2d00 h PRO 60 CO 0.54 -0.13 -0.49 0.93 -0.21 0.00 0.00 178.00 178.64 2d00 h GLU 61 N -0.21 -0.29 -0.93 1.05 5.08 -1.97 -2.11 114.58 115.19 2d00 h GLU 61 Ca 0.19 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.72 2d00 h GLU 61 Cb 0.51 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 2d00 h GLU 61 CO -0.53 -0.19 0.59 -0.09 -1.00 0.00 0.00 179.01 177.79 2d00 h ARG 62 N -0.30 0.71 -0.39 2.33 2.43 -1.95 -1.64 114.38 115.57 2d00 h ARG 62 Ca 0.07 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2d00 h ARG 62 Cb 0.49 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2d00 h ARG 62 CO -0.55 0.47 0.10 0.00 -1.51 0.00 0.00 179.97 178.48 2d00 h ALA 63 N 1.60 0.52 -0.10 2.80 0.00 -0.82 -2.29 119.26 120.97 2d00 h ALA 63 Ca 0.48 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2d00 h ALA 63 Cb 0.75 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2d00 h ALA 63 CO -0.24 0.19 -0.49 0.28 0.00 0.00 0.00 179.25 178.99 2d00 h VAL 64 N 0.49 0.06 -0.96 0.00 2.07 -1.14 -1.72 116.25 115.06 2d00 h VAL 64 Ca 0.12 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.95 2d00 h VAL 64 Cb 0.30 0.06 -0.15 0.00 -1.52 0.00 0.00 31.29 29.98 2d00 h VAL 64 CO 0.00 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.67 2d00 h GLU 65 N -0.57 0.20 0.18 1.57 4.39 -0.83 -3.01 114.58 116.52 2d00 h GLU 65 Ca 0.05 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 59.49 2d00 h GLU 65 Cb 0.67 -0.05 0.03 0.00 -0.10 0.00 0.00 28.75 29.30 2d00 h GLU 65 CO -0.40 0.13 -1.06 0.00 -1.16 0.00 0.00 179.01 176.52 2d00 h ARG 66 N 0.21 0.39 -0.51 2.33 2.47 -0.79 -3.26 114.38 115.22 2d00 h ARG 66 Ca 0.68 -0.66 0.10 0.00 -1.26 0.00 0.00 59.98 58.84 2d00 h ARG 66 Cb 1.55 0.25 -0.10 0.00 -1.65 0.00 0.00 29.97 30.01 2d00 h ARG 66 CO -0.68 1.32 -0.16 -0.07 0.56 0.00 0.00 179.97 180.94 2d00 h LEU 67 N -0.19 -0.57 -1.39 3.04 3.38 -1.28 -2.29 115.31 116.00 2d00 h LEU 67 Ca -0.19 0.16 0.18 0.00 0.09 0.00 0.00 57.88 58.13 2d00 h LEU 67 Cb 1.83 0.35 -0.07 0.00 0.09 0.00 0.00 40.66 42.86 2d00 h LEU 67 CO 0.20 -0.20 0.59 0.24 0.09 0.00 0.00 178.44 179.36 2d00 h MET 68 N -0.04 0.51 -0.00 1.13 2.86 -1.60 -2.72 114.93 115.07 2d00 h MET 68 Ca 0.24 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2d00 h MET 68 Cb 0.41 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2d00 h MET 68 CO -0.54 0.34 -0.13 0.54 1.06 0.00 0.00 176.91 178.18 2d00 n ARG 69 N -4.55 0.76 0.05 1.72 1.74 -0.88 -3.07 116.66 112.43 2d00 n ARG 69 Ca 0.19 -0.30 0.12 0.00 -0.77 0.00 0.00 57.85 57.09 2d00 n ARG 69 Cb 0.61 -1.49 0.21 0.00 -1.02 0.00 0.00 32.46 30.77 2d00 n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d00 n GLY 70 N 1.28 -1.41 3.55 -0.13 0.00 -1.02 -4.84 105.19 102.62 2d00 n GLY 70 Ca 0.14 -0.25 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 2d00 n GLY 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d00 n ARG 71 N -2.00 1.70 -2.04 1.61 0.63 -1.18 -4.91 116.66 110.48 2d00 n ARG 71 Ca 0.04 0.48 -0.42 0.00 -0.92 0.00 0.00 57.85 57.02 2d00 n ARG 71 Cb 0.42 -2.95 -0.03 0.00 0.45 0.00 0.00 32.46 30.35 2d00 n ARG 71 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d00 s ASP 72 N 7.73 6.70 0.21 6.15 1.11 -1.26 -5.01 116.67 132.29 2d00 s ASP 72 Ca 1.03 2.25 0.08 0.00 0.18 0.00 0.00 52.55 56.09 2d00 s ASP 72 Cb -0.52 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 40.88 2d00 s ASP 72 CO 0.41 -0.87 0.01 -0.76 1.18 0.00 0.00 175.17 175.13 2d00 s LEU 73 N 3.37 3.29 0.78 1.23 1.43 -1.26 -5.12 118.68 122.40 2d00 s LEU 73 Ca 0.71 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 2d00 s LEU 73 Cb -0.34 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 44.05 2d00 s LEU 73 CO 0.29 0.05 1.09 -2.16 0.23 0.00 0.00 176.35 175.85 2d00 s PRO 74 N -3.23 2.17 0.26 1.29 0.04 -1.26 -4.99 135.00 129.28 2d00 s PRO 74 Ca 0.29 1.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 2d00 s PRO 74 Cb -0.08 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 2d00 s PRO 74 CO 0.19 -1.66 1.22 0.08 0.04 0.00 0.00 177.00 176.87 2d00 s VAL 75 N -2.96 3.23 -0.16 -0.36 1.01 -1.26 -5.03 120.40 114.87 2d00 s VAL 75 Ca 0.61 1.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.71 2d00 s VAL 75 Cb -0.16 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2d00 s VAL 75 CO 0.56 0.23 -0.09 -0.76 0.00 0.00 0.00 175.10 175.04 2d00 s LEU 76 N -1.04 2.84 -0.24 3.92 1.43 -1.26 -5.09 118.68 119.24 2d00 s LEU 76 Ca 0.50 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2d00 s LEU 76 Cb -0.35 -1.67 0.06 0.00 0.03 0.00 0.00 46.19 44.26 2d00 s LEU 76 CO 0.43 0.11 -0.04 -0.22 0.23 0.00 0.00 176.35 176.86 2d00 s LEU 77 N 0.69 2.71 0.50 1.79 2.96 -1.26 -5.10 118.68 120.97 2d00 s LEU 77 Ca -0.05 -1.26 -0.20 0.00 -0.22 0.00 0.00 54.13 52.40 2d00 s LEU 77 Cb -0.15 -1.20 -0.07 0.00 0.50 0.00 0.00 46.19 45.26 2d00 s LEU 77 CO 0.02 -0.25 1.09 -2.16 -1.32 0.00 0.00 176.35 173.73 2d00 s PRO 78 N 1.37 3.63 -0.02 0.98 0.04 -1.26 -5.04 135.00 134.69 2d00 s PRO 78 Ca -0.04 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2d00 s PRO 78 Cb -0.19 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.28 2d00 s PRO 78 CO -0.07 -0.60 0.03 0.42 0.04 0.00 0.00 177.00 176.81 2d00 s ILE 79 N -1.84 -0.04 0.09 0.56 -1.09 -1.26 -5.12 121.20 112.49 2d00 s ILE 79 Ca 0.69 0.19 -0.23 0.00 -2.23 0.00 0.00 60.65 59.07 2d00 s ILE 79 Cb -0.21 -0.08 -0.07 0.00 -1.58 0.00 0.00 42.46 40.53 2d00 s ILE 79 CO 0.24 0.08 0.69 0.00 -1.23 0.00 0.00 174.94 174.73 2d00 s ALA 80 N 0.95 3.47 -1.00 9.38 0.00 -1.26 -4.49 121.76 128.82 2d00 s ALA 80 Ca -0.08 0.21 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 2d00 s ALA 80 Cb -0.11 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2d00 s ALA 80 CO -0.03 0.25 0.85 0.41 0.00 0.00 0.00 175.76 177.24 2d00 n GLY 81 N 1.93 -1.16 0.30 0.00 0.00 -1.26 -4.97 105.19 100.03 2d00 n GLY 81 Ca -0.06 0.54 -0.02 0.00 0.00 0.00 0.00 46.02 46.48 2d00 n GLY 81 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d00 h LEU 82 N -0.88 0.69 -1.11 0.99 3.38 -2.03 -3.20 115.31 113.14 2d00 h LEU 82 Ca -0.49 -0.12 0.37 0.00 0.09 0.00 0.00 57.88 57.72 2d00 h LEU 82 Cb 1.26 -0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2d00 h LEU 82 CO 0.42 0.69 0.63 0.11 0.09 0.00 0.00 178.44 180.38 2d00 h LYS 83 N 0.72 0.20 -0.15 1.13 1.57 -1.98 -1.26 116.57 116.81 2d00 h LYS 83 Ca 0.16 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2d00 h LYS 83 Cb 0.28 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2d00 h LYS 83 CO -0.00 0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.40 2d00 n GLU 84 N -5.00 0.86 0.00 3.15 4.71 -1.21 -2.61 120.64 120.55 2d00 n GLU 84 Ca 0.34 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.63 2d00 n GLU 84 Cb 1.15 -1.08 0.59 0.00 -1.01 0.00 0.00 31.44 31.09 2d00 n GLU 84 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d00 n ALA 85 N -0.40 2.78 0.66 0.62 0.00 -0.47 -3.53 120.51 120.17 2d00 n ALA 85 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 53.44 53.24 2d00 n ALA 85 Cb 0.04 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 2d00 n ALA 85 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d00 n PHE 86 N -0.97 0.00 0.03 0.00 0.99 -1.07 -4.29 117.46 112.15 2d00 n PHE 86 Ca 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.62 2d00 n PHE 86 Cb 0.28 0.00 0.39 0.00 -1.00 0.00 0.00 39.48 39.16 2d00 n PHE 86 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2d00 h GLN 87 N 1.49 0.47 0.00 -1.08 5.75 -1.73 -3.45 115.11 116.56 2d00 h GLN 87 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2d00 h GLN 87 Cb 0.49 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.95 2d00 h GLN 87 CO 0.00 0.40 0.00 0.41 -2.65 0.00 0.00 178.83 176.99 2d00 n GLY 88 N -1.23 5.47 2.52 2.39 0.00 -1.26 -5.11 105.19 107.97 2d00 n GLY 88 Ca 0.02 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 2d00 n GLY 88 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d00 n HIS 89 N 0.00 2.62 -2.76 1.61 8.25 -1.26 -4.58 115.22 119.10 2d00 n HIS 89 Ca 0.00 -2.94 -0.01 0.00 -0.26 0.00 0.00 57.72 54.50 2d00 n HIS 89 Cb 0.00 -0.19 0.08 0.00 1.12 0.00 0.00 29.99 31.00 2d00 n HIS 89 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2d00 n ASP 90 N -0.37 0.27 -0.27 0.41 -0.08 -1.26 -5.02 116.55 110.23 2d00 n ASP 90 Ca 0.29 -2.15 -0.01 0.00 -1.51 0.00 0.00 54.79 51.42 2d00 n ASP 90 Cb 0.73 0.02 0.03 0.00 2.34 0.00 0.00 41.12 44.24 2d00 n ASP 90 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2d00 n VAL 91 N -0.95 -0.38 -0.12 5.18 0.31 -1.26 0.35 118.33 121.47 2d00 n VAL 91 Ca -0.03 1.67 -0.07 0.00 -0.01 0.00 0.00 64.34 65.89 2d00 n VAL 91 Cb 0.83 -2.19 -0.01 0.00 -0.91 0.00 0.00 33.84 31.56 2d00 n VAL 91 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2d00 h GLU 92 N 0.00 -0.23 -0.17 5.55 4.81 -1.95 -0.18 114.58 122.41 2d00 h GLU 92 Ca 0.24 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.51 2d00 h GLU 92 Cb 0.42 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 2d00 h GLU 92 CO -0.70 -0.15 -0.41 0.78 -0.73 0.00 0.00 179.01 177.80 2d00 h GLY 93 N -0.24 -1.23 -0.40 1.92 0.00 0.58 0.20 103.07 103.90 2d00 h GLY 93 Ca 0.18 0.71 0.30 0.00 0.00 0.00 0.00 47.33 48.52 2d00 h GLY 93 CO -0.53 -0.29 0.64 -1.82 0.00 0.00 0.00 176.54 174.54 2d00 h TYR 94 N -0.38 0.83 0.07 5.60 3.20 -0.45 -0.44 116.97 125.39 2d00 h TYR 94 Ca 0.03 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.66 2d00 h TYR 94 Cb 0.48 -0.23 0.02 0.00 1.54 0.00 0.00 36.73 38.54 2d00 h TYR 94 CO -0.60 -0.05 -1.14 0.52 -1.64 0.00 0.00 178.16 175.24 2d00 h MET 95 N 0.38 0.55 -0.51 1.82 2.86 -0.53 0.15 114.93 119.65 2d00 h MET 95 Ca 0.68 -0.69 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 2d00 h MET 95 Cb 1.63 0.22 -0.06 0.00 0.06 0.00 0.00 31.60 33.45 2d00 h MET 95 CO -0.46 1.29 0.16 -0.09 1.06 0.00 0.00 176.91 178.86 2d00 h ARG 96 N 0.26 0.31 -0.00 1.72 2.43 0.62 0.42 114.38 120.14 2d00 h ARG 96 Ca -0.15 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2d00 h ARG 96 Cb 1.81 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 31.29 2d00 h ARG 96 CO 0.21 0.20 0.00 0.93 -1.51 0.00 0.00 179.97 179.81 2d00 h GLU 97 N 0.32 0.00 -0.69 0.20 4.39 -1.15 -0.36 114.58 117.29 2d00 h GLU 97 Ca 0.25 -0.00 0.15 0.00 0.34 0.00 0.00 59.36 60.10 2d00 h GLU 97 Cb 0.30 -0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.83 2d00 h GLU 97 CO -0.28 0.27 0.01 1.25 -1.16 0.00 0.00 179.01 179.10 2d00 h LEU 98 N -0.26 -0.30 -0.01 1.33 5.85 -0.70 0.28 115.31 121.51 2d00 h LEU 98 Ca 0.00 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2d00 h LEU 98 Cb 0.27 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2d00 h LEU 98 CO 0.00 -0.14 -0.08 0.58 -0.34 0.00 0.00 178.44 178.46 2d00 h VAL 99 N 0.12 1.56 -0.66 1.05 2.07 -0.89 -2.34 116.25 117.15 2d00 h VAL 99 Ca 0.37 -1.76 0.14 0.00 0.82 0.00 0.00 66.70 66.27 2d00 h VAL 99 Cb 0.62 2.71 -0.10 0.00 -1.52 0.00 0.00 31.29 33.00 2d00 h VAL 99 CO -0.59 0.47 0.10 -0.09 0.02 0.00 0.00 177.57 177.47 2d00 h ARG 100 N -0.63 0.20 0.00 1.57 2.43 -0.70 0.34 114.38 117.58 2d00 h ARG 100 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2d00 h ARG 100 Cb 0.80 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2d00 h ARG 100 CO 0.02 0.13 0.00 1.63 -1.51 0.00 0.00 179.97 180.24 2d00 n LYS 101 N -5.20 0.15 -0.11 0.20 5.02 0.97 -1.16 118.16 118.03 2d00 n LYS 101 Ca 0.11 0.41 -0.25 0.00 -2.02 0.00 0.00 58.31 56.56 2d00 n LYS 101 Cb 0.39 -1.81 -0.11 0.00 -0.02 0.00 0.00 35.03 33.48 2d00 n LYS 101 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2d00 n THR 102 N -2.10 1.55 0.36 -0.18 -1.04 0.11 -4.64 114.28 108.33 2d00 n THR 102 Ca 0.02 -0.28 0.04 0.00 -2.04 0.00 0.00 64.05 61.79 2d00 n THR 102 Cb 0.20 -1.90 0.01 0.00 -1.82 0.00 0.00 70.33 66.82 2d00 n THR 102 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2d00 n ILE 103 N -4.19 0.00 -0.63 12.58 -5.35 -0.68 -4.98 119.36 116.11 2d00 n ILE 103 Ca -0.44 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 2d00 n ILE 103 Cb 0.83 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 39.85 2d00 n ILE 103 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d00 n GLY 104 N 0.72 0.67 3.85 3.28 0.00 -0.31 -5.03 105.19 108.36 2d00 n GLY 104 Ca 0.04 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2d00 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d00 s PHE 105 N -2.00 3.57 -1.21 1.61 0.40 -1.21 -4.96 117.98 114.17 2d00 s PHE 105 Ca 0.00 0.51 -0.07 0.00 -0.60 0.00 0.00 56.93 56.78 2d00 s PHE 105 Cb 0.00 -2.00 0.21 0.00 0.51 0.00 0.00 43.02 41.74 2d00 s PHE 105 CO 0.00 0.65 1.84 -3.47 0.70 0.00 0.00 175.22 174.94 2d00 n ASP 106 N 2.28 6.07 -4.63 1.36 -0.08 -1.26 -3.04 116.55 117.25 2d00 n ASP 106 Ca -0.19 -3.24 -0.54 0.00 -1.51 0.00 0.00 54.79 49.30 2d00 n ASP 106 Cb 0.54 -1.38 -0.07 0.00 2.34 0.00 0.00 41.12 42.56 2d00 n ASP 106 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d00 n ILE 107 N 2.28 0.10 -1.46 5.18 3.06 -1.26 -4.83 119.36 122.43 2d00 n ILE 107 Ca 0.40 -0.02 -0.30 0.00 -2.50 0.00 0.00 62.75 60.33 2d00 n ILE 107 Cb 0.33 -0.90 -0.06 0.00 0.54 0.00 0.00 39.64 39.54 2d00 n ILE 107 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2d00 n LYS 108 N 3.41 3.21 0.00 9.51 4.76 -1.26 -5.05 118.16 132.73 2d00 n LYS 108 Ca 0.21 -2.29 0.08 0.00 -2.87 0.00 0.00 58.31 53.44 2d00 n LYS 108 Cb 0.16 -2.40 0.46 0.00 -1.84 0.00 0.00 35.03 31.41 2d00 n LYS 108 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31