#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 1.66 0.87 2.03 1.01 -1.26 -5.11 120.40 119.60 2d00 s VAL 2 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 2d00 s VAL 2 Cb 0.00 -1.44 0.12 0.00 0.00 0.00 0.00 36.38 35.06 2d00 s VAL 2 CO 0.00 0.21 1.10 -2.16 0.00 0.00 0.00 175.10 174.25 2d00 s PRO 3 N -1.16 1.44 -0.21 2.72 0.04 -1.26 -4.99 135.00 131.57 2d00 s PRO 3 Ca 0.07 1.15 -0.06 0.00 0.04 0.00 0.00 61.00 62.21 2d00 s PRO 3 Cb -0.09 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2d00 s PRO 3 CO 0.02 -2.21 0.02 0.08 0.04 0.00 0.00 177.00 174.94 2d00 s VAL 4 N -2.81 4.03 -0.23 -0.36 1.01 -1.26 -5.06 120.40 115.71 2d00 s VAL 4 Ca 0.64 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 2d00 s VAL 4 Cb -0.19 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2d00 s VAL 4 CO 0.57 0.41 0.12 -0.60 0.00 0.00 0.00 175.10 175.60 2d00 s ARG 5 N 1.18 3.94 0.05 2.72 3.52 -1.26 -5.02 118.95 124.08 2d00 s ARG 5 Ca 0.03 -0.34 0.09 0.00 -0.13 0.00 0.00 55.73 55.38 2d00 s ARG 5 Cb -0.14 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.80 2d00 s ARG 5 CO 0.02 0.04 -0.24 1.41 -0.81 0.00 0.00 175.30 175.72 2d00 s MET 6 N 1.07 1.86 0.07 5.12 -2.45 -1.26 -0.17 119.30 123.53 2d00 s MET 6 Ca 0.06 -1.09 0.09 0.00 -1.25 0.00 0.00 55.69 53.50 2d00 s MET 6 Cb -0.14 -2.04 -0.03 0.00 1.25 0.00 0.00 34.83 33.87 2d00 s MET 6 CO 0.04 0.52 -0.23 0.00 1.05 0.00 0.00 175.02 176.39 2d00 s ALA 7 N -0.87 1.99 -0.15 4.11 0.00 -0.96 -4.55 121.76 121.33 2d00 s ALA 7 Ca 0.13 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2d00 s ALA 7 Cb -0.10 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2d00 s ALA 7 CO 0.03 0.45 -0.20 0.08 0.00 0.00 0.00 175.76 176.12 2d00 s VAL 8 N -0.92 1.98 -0.25 0.00 1.01 -0.64 -1.16 120.40 120.43 2d00 s VAL 8 Ca 0.09 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 2d00 s VAL 8 Cb -0.10 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2d00 s VAL 8 CO 0.03 0.53 0.05 -0.63 0.00 0.00 0.00 175.10 175.08 2d00 s ILE 9 N 0.99 4.07 0.18 2.22 1.01 0.49 -0.79 121.20 129.37 2d00 s ILE 9 Ca -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 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 0.32 0.24 0.00 0.00 0.00 0.00 174.94 175.45 2d00 n ALA 10 N 4.89 -0.14 -1.66 9.38 0.00 0.10 -1.95 120.51 131.13 2d00 n ALA 10 Ca -0.16 -0.84 -0.45 0.00 0.00 0.00 0.00 53.44 51.99 2d00 n ALA 10 Cb 0.51 0.67 -0.02 0.00 0.00 0.00 0.00 19.45 20.61 2d00 n ALA 10 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d00 n ASP 11 N -1.91 2.52 -0.28 0.00 5.68 -1.25 0.29 116.55 121.59 2d00 n ASP 11 Ca 0.01 1.16 0.09 0.00 -0.50 0.00 0.00 54.79 55.54 2d00 n ASP 11 Cb 0.30 -1.41 0.24 0.00 -1.14 0.00 0.00 41.12 39.11 2d00 n ASP 11 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2d00 h PRO 12 N 3.67 0.45 -0.38 0.11 0.11 -1.90 0.54 132.00 134.60 2d00 h PRO 12 Ca -0.45 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 2d00 h PRO 12 Cb 1.29 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2d00 h PRO 12 CO 0.72 0.30 -0.39 0.93 -0.21 0.00 0.00 178.00 179.34 2d00 h GLU 13 N 0.46 0.93 -0.73 1.05 3.07 -1.97 -2.69 114.58 114.71 2d00 h GLU 13 Ca 0.48 -0.50 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2d00 h GLU 13 Cb 0.80 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.69 2d00 h GLU 13 CO -0.45 1.15 0.47 1.15 -1.40 0.00 0.00 179.01 179.94 2d00 h THR 14 N 0.75 1.19 -0.76 1.13 2.02 -1.61 -2.25 112.91 113.38 2d00 h THR 14 Ca 0.06 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 66.95 2d00 h THR 14 Cb 0.99 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2d00 h THR 14 CO 0.10 0.19 0.43 0.00 0.37 0.00 0.00 175.52 176.61 2d00 h ALA 15 N 1.26 1.05 -0.43 6.16 0.00 -0.89 -0.60 119.26 125.81 2d00 h ALA 15 Ca 0.26 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 2d00 h ALA 15 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2d00 h ALA 15 CO -0.06 0.10 -0.05 1.96 0.00 0.00 0.00 179.25 181.20 2d00 h GLN 16 N 0.77 0.73 -0.85 0.00 4.20 -1.38 0.76 115.11 119.33 2d00 h GLN 16 Ca 0.35 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2d00 h GLN 16 Cb 0.26 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2d00 h GLN 16 CO -0.21 0.78 0.56 0.78 -0.67 0.00 0.00 178.83 180.07 2d00 h GLY 17 N 0.96 1.21 0.73 3.46 0.00 -0.64 -2.10 103.07 106.69 2d00 h GLY 17 Ca 0.13 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2d00 h GLY 17 CO 0.03 0.41 0.00 0.74 0.00 0.00 0.00 176.54 177.72 2d00 h PHE 18 N 1.13 0.00 -0.81 5.60 -1.00 0.39 -2.13 116.94 120.13 2d00 h PHE 18 Ca 0.32 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 61.26 2d00 h PHE 18 Cb -0.09 -0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.36 2d00 h PHE 18 CO -0.02 0.27 0.33 0.00 -1.61 0.00 0.00 178.31 177.29 2d00 h ARG 19 N -0.27 0.43 -0.14 1.51 2.47 -0.66 -1.70 114.38 116.02 2d00 h ARG 19 Ca 0.00 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2d00 h ARG 19 Cb 0.27 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2d00 h ARG 19 CO 0.00 0.29 0.08 -0.07 0.56 0.00 0.00 179.97 180.82 2d00 h LEU 20 N 0.45 0.16 -0.35 3.04 3.38 -1.07 -1.73 115.31 119.19 2d00 h LEU 20 Ca 0.46 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2d00 h LEU 20 Cb 0.75 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d00 h LEU 20 CO -0.44 0.13 -0.12 0.00 0.09 0.00 0.00 178.44 178.10 2d00 n ALA 21 N -2.52 2.80 -0.31 1.53 0.00 -0.70 -4.94 120.51 116.37 2d00 n ALA 21 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2d00 n ALA 21 Cb 0.09 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.26 0.69 3.96 0.00 0.00 -0.65 -5.06 105.19 105.40 2d00 n GLY 22 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 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 3.10 -0.97 0.99 1.43 -0.85 -4.97 118.68 117.41 2d00 s LEU 23 Ca 0.00 0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2d00 s LEU 23 Cb 0.00 -2.83 0.28 0.00 0.03 0.00 0.00 46.19 43.67 2d00 s LEU 23 CO 0.00 -1.37 1.15 1.21 0.23 0.00 0.00 176.35 177.56 2d00 n GLU 24 N -2.58 3.60 -2.77 1.70 2.13 -1.26 -3.22 120.64 118.23 2d00 n GLU 24 Ca 0.09 -4.55 -0.28 0.00 0.66 0.00 0.00 57.16 53.08 2d00 n GLU 24 Cb 0.60 -2.45 -0.01 0.00 0.27 0.00 0.00 31.44 29.85 2d00 n GLU 24 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2d00 s GLY 25 N -1.11 1.59 -0.08 8.31 0.00 -1.26 -1.62 107.32 113.15 2d00 s GLY 25 Ca 0.32 -0.48 -0.03 0.00 0.00 0.00 0.00 44.72 44.52 2d00 s GLY 25 CO 0.01 -0.32 0.16 -0.19 0.00 0.00 0.00 173.10 172.76 2d00 s TYR 26 N -2.61 -0.20 0.31 1.90 2.02 0.03 -4.85 117.35 113.95 2d00 s TYR 26 Ca 0.47 0.57 -0.29 0.00 -0.37 0.00 0.00 57.07 57.46 2d00 s TYR 26 Cb -0.10 -0.12 -0.10 0.00 -0.40 0.00 0.00 41.96 41.24 2d00 s TYR 26 CO 0.41 -0.21 1.16 0.20 -1.57 0.00 0.00 175.55 175.54 2d00 s GLY 27 N 1.55 3.02 -0.11 0.71 0.00 -1.26 0.03 107.32 111.26 2d00 s GLY 27 Ca -0.05 1.00 -0.21 0.00 0.00 0.00 0.00 44.72 45.46 2d00 s GLY 27 CO -0.06 1.61 0.52 0.00 0.00 0.00 0.00 173.10 175.17 2d00 s ALA 28 N -1.19 -1.31 -0.26 3.20 0.00 0.14 -4.79 121.76 117.55 2d00 s ALA 28 Ca 0.47 1.16 0.16 0.00 0.00 0.00 0.00 51.96 53.75 2d00 s ALA 28 Cb -0.34 -0.40 -0.22 0.00 0.00 0.00 0.00 23.12 22.17 2d00 s ALA 28 CO 0.44 -0.29 0.45 0.43 0.00 0.00 0.00 175.76 176.79 2d00 n SER 29 N 1.89 1.17 -3.50 0.00 7.64 -1.26 -3.89 113.62 115.67 2d00 n SER 29 Ca -0.17 -0.29 -0.17 0.00 1.01 0.00 0.00 58.87 59.24 2d00 n SER 29 Cb 0.56 1.48 -0.08 0.00 -1.01 0.00 0.00 64.21 65.16 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 -3.35 1.31 0.40 6.43 1.04 -1.26 -5.04 113.70 113.24 2d00 s SER 30 Ca -0.02 -1.66 0.15 0.00 0.48 0.00 0.00 55.95 54.91 2d00 s SER 30 Cb 0.11 0.54 0.86 0.00 0.10 0.00 0.00 66.02 67.62 2d00 s SER 30 CO 0.64 -1.05 1.88 0.00 0.98 0.00 0.00 173.24 175.69 2d00 h ALA 31 N 2.22 1.39 0.29 5.32 0.00 -1.87 -1.40 119.26 125.21 2d00 h ALA 31 Ca -0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2d00 h ALA 31 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d00 h ALA 31 CO 0.40 0.39 -0.14 0.93 0.00 0.00 0.00 179.25 180.82 2d00 h GLU 32 N 0.00 -0.37 -0.50 0.00 3.07 -1.96 -1.34 114.58 113.49 2d00 h GLU 32 Ca -0.00 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.96 2d00 h GLU 32 Cb 0.58 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.51 2d00 h GLU 32 CO 0.04 -0.11 0.15 1.49 -1.40 0.00 0.00 179.01 179.19 2d00 h GLU 33 N -1.02 0.31 -0.72 2.33 4.81 -1.97 0.90 114.58 119.22 2d00 h GLU 33 Ca -0.04 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2d00 h GLU 33 Cb 0.44 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.67 2d00 h GLU 33 CO 0.06 0.20 0.33 0.00 -0.73 0.00 0.00 179.01 178.88 2d00 h ALA 34 N 1.35 1.00 -0.08 2.92 0.00 -1.22 0.19 119.26 123.42 2d00 h ALA 34 Ca 0.24 0.07 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 2d00 h ALA 34 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d00 h ALA 34 CO -0.27 -0.11 -0.84 0.37 0.00 0.00 0.00 179.25 178.41 2d00 h GLN 35 N 0.54 0.59 -0.94 0.00 5.75 0.49 -0.23 115.11 121.31 2d00 h GLN 35 Ca 0.37 -0.53 0.18 0.00 -0.15 0.00 0.00 58.65 58.51 2d00 h GLN 35 Cb 0.45 0.13 -0.08 0.00 1.07 0.00 0.00 27.48 29.05 2d00 h GLN 35 CO -0.31 1.15 0.60 1.03 -2.65 0.00 0.00 178.83 178.65 2d00 h SER 36 N 0.38 0.62 -0.28 -0.69 0.87 0.13 0.46 113.55 115.04 2d00 h SER 36 Ca -0.06 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2d00 h SER 36 Cb 1.46 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 2d00 h SER 36 CO 0.16 0.26 0.08 -0.07 -0.53 0.00 0.00 176.83 176.74 2d00 h LEU 37 N 0.63 0.41 0.20 2.23 3.38 -0.57 -2.90 115.31 118.69 2d00 h LEU 37 Ca 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2d00 h LEU 37 Cb 0.93 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2d00 h LEU 37 CO -0.25 0.51 -0.10 -0.07 0.09 0.00 0.00 178.44 178.62 2d00 h LEU 38 N 0.28 -0.23 0.00 1.67 3.38 0.89 -1.07 115.31 120.24 2d00 h LEU 38 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2d00 h LEU 38 Cb 0.25 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2d00 h LEU 38 CO -0.00 -0.13 0.00 1.21 0.09 0.00 0.00 178.44 179.61 2d00 n GLU 39 N -5.19 0.00 -0.05 1.13 4.07 0.14 -0.59 120.64 120.15 2d00 n GLU 39 Ca -0.09 0.52 0.02 0.00 -0.06 0.00 0.00 57.16 57.56 2d00 n GLU 39 Cb 0.14 -1.25 0.05 0.00 -0.06 0.00 0.00 31.44 30.32 2d00 n GLU 39 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 2d00 n THR 40 N -1.67 -0.06 0.06 6.31 -1.04 -1.10 0.07 114.28 116.85 2d00 n THR 40 Ca 0.00 0.29 -0.11 0.00 -2.04 0.00 0.00 64.05 62.19 2d00 n THR 40 Cb 0.00 -0.43 -0.08 0.00 -1.82 0.00 0.00 70.33 68.00 2d00 n THR 40 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2d00 h LEU 41 N 0.00 -0.18 0.00 -4.42 5.85 0.38 -3.39 115.31 113.55 2d00 h LEU 41 Ca 0.09 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2d00 h LEU 41 Cb 0.19 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2d00 h LEU 41 CO -0.12 0.36 0.00 1.33 -0.34 0.00 0.00 178.44 179.67 2d00 n VAL 42 N -4.93 0.42 1.10 1.05 0.24 0.11 0.11 118.33 116.43 2d00 n VAL 42 Ca -0.08 0.11 0.12 0.00 -2.04 0.00 0.00 64.34 62.45 2d00 n VAL 42 Cb 0.27 -0.81 0.14 0.00 -1.47 0.00 0.00 33.84 31.97 2d00 n VAL 42 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2d00 n GLU 43 N -1.26 1.14 -1.38 7.34 0.28 -1.23 -4.20 120.64 121.33 2d00 n GLU 43 Ca 0.09 -0.87 -0.34 0.00 -0.16 0.00 0.00 57.16 55.88 2d00 n GLU 43 Cb 0.13 -1.48 0.08 0.00 1.43 0.00 0.00 31.44 31.60 2d00 n GLU 43 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2d00 n ARG 44 N -0.17 2.76 0.00 3.44 1.74 0.29 -4.94 116.66 119.79 2d00 n ARG 44 Ca 0.11 -3.36 0.00 0.00 -0.77 0.00 0.00 57.85 53.83 2d00 n ARG 44 Cb 0.43 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 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 -0.90 0.00 0.28 -0.13 0.00 -1.26 -4.13 105.19 99.05 2d00 n GLY 45 Ca 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 0.98 -4.44 -0.02 0.00 -1.92 -3.44 103.07 94.23 2d00 h GLY 46 Ca 0.00 -0.80 -0.53 0.00 0.00 0.00 0.00 47.33 46.01 2d00 h GLY 46 CO 0.00 0.73 0.70 -0.19 0.00 0.00 0.00 176.54 177.78 2d00 s TYR 47 N -4.77 3.25 -0.22 5.60 2.02 -1.26 -4.55 117.35 117.43 2d00 s TYR 47 Ca -0.10 1.05 -0.20 0.00 -0.37 0.00 0.00 57.07 57.44 2d00 s TYR 47 Cb 0.13 -3.65 -0.18 0.00 -0.40 0.00 0.00 41.96 37.86 2d00 s TYR 47 CO 0.85 -2.21 0.13 0.00 -1.57 0.00 0.00 175.55 172.75 2d00 n ALA 48 N 3.51 0.85 -2.60 3.71 0.00 0.75 -4.96 120.51 121.77 2d00 n ALA 48 Ca 0.10 -0.58 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 2d00 n ALA 48 Cb 0.42 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.31 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 -7.82 3.19 -0.13 0.00 0.20 -1.16 -5.05 118.68 107.92 2d00 s LEU 49 Ca -0.30 -0.11 0.00 0.00 0.69 0.00 0.00 54.13 54.41 2d00 s LEU 49 Cb 0.07 -1.80 0.02 0.00 -0.43 0.00 0.00 46.19 44.06 2d00 s LEU 49 CO 0.58 0.30 -0.12 -0.69 -0.29 0.00 0.00 176.35 176.12 2d00 s VAL 50 N -0.96 1.40 -0.19 1.68 1.01 -1.26 -2.27 120.40 119.82 2d00 s VAL 50 Ca 0.16 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 2d00 s VAL 50 Cb -0.11 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2d00 s VAL 50 CO 0.06 0.43 0.33 0.00 0.00 0.00 0.00 175.10 175.92 2d00 s ALA 51 N 1.47 3.57 0.03 5.51 0.00 -0.31 -5.00 121.76 127.04 2d00 s ALA 51 Ca 0.03 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.49 2d00 s ALA 51 Cb -0.13 -2.50 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 2d00 s ALA 51 CO -0.09 -0.12 -0.11 0.08 0.00 0.00 0.00 175.76 175.52 2d00 s VAL 52 N 0.93 0.83 0.07 0.00 1.01 -1.26 -0.38 120.40 121.59 2d00 s VAL 52 Ca 0.17 -0.89 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 2d00 s VAL 52 Cb -0.14 -0.78 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 2d00 s VAL 52 CO 0.06 -0.09 1.44 -0.62 0.00 0.00 0.00 175.10 175.89 2d00 s ASP 53 N -1.09 6.79 0.45 3.32 -1.08 -0.82 -4.85 116.67 119.38 2d00 s ASP 53 Ca -0.02 2.28 0.30 0.00 -0.52 0.00 0.00 52.55 54.59 2d00 s ASP 53 Cb -0.07 -2.57 1.39 0.00 -1.46 0.00 0.00 42.92 40.20 2d00 s ASP 53 CO 0.01 -0.72 1.68 -0.08 0.52 0.00 0.00 175.17 176.58 2d00 h GLU 54 N 7.43 0.14 -0.34 4.34 4.81 -1.93 -1.02 114.58 128.02 2d00 h GLU 54 Ca -0.41 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 58.70 2d00 h GLU 54 Cb 1.20 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2d00 h GLU 54 CO 0.89 0.09 -0.27 0.00 -0.73 0.00 0.00 179.01 178.99 2d00 h ALA 55 N 1.53 0.89 -0.25 2.92 0.00 -2.00 -2.80 119.26 119.55 2d00 h ALA 55 Ca 0.74 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2d00 h ALA 55 Cb 2.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 2d00 h ALA 55 CO -0.30 0.63 0.01 1.28 0.00 0.00 0.00 179.25 180.86 2d00 n LEU 56 N -4.09 3.10 -2.74 0.00 4.77 -0.39 -4.40 117.00 113.24 2d00 n LEU 56 Ca -0.00 -1.57 -0.05 0.00 -0.03 0.00 0.00 56.01 54.36 2d00 n LEU 56 Cb 0.45 -0.58 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2d00 n LEU 56 CO 0.44 0.42 0.19 -0.11 -1.33 0.00 0.00 177.39 177.01 2d00 n LEU 57 N 0.25 -3.05 0.28 2.23 7.94 -1.06 -4.66 117.00 118.94 2d00 n LEU 57 Ca 0.12 -2.73 0.18 0.00 -1.11 0.00 0.00 56.01 52.47 2d00 n LEU 57 Cb 0.67 0.74 0.75 0.00 0.53 0.00 0.00 43.42 46.11 2d00 n LEU 57 CO 0.15 1.85 1.01 1.55 -1.11 0.00 0.00 177.39 180.84 2d00 h PRO 58 N 4.65 0.00 -2.49 1.96 0.13 -1.77 -3.39 132.00 131.09 2d00 h PRO 58 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2d00 h PRO 58 Cb 1.10 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.86 2d00 h PRO 58 CO 0.05 0.01 -0.82 0.34 -0.23 0.00 0.00 178.00 177.36 2d00 s ASP 59 N -5.66 2.71 0.57 1.44 2.15 -1.26 -5.02 116.67 111.60 2d00 s ASP 59 Ca 0.00 -2.02 0.33 0.00 0.43 0.00 0.00 52.55 51.29 2d00 s ASP 59 Cb 0.10 -0.23 1.74 0.00 -0.30 0.00 0.00 42.92 44.22 2d00 s ASP 59 CO 0.53 -0.31 2.17 1.55 -0.17 0.00 0.00 175.17 178.94 2d00 h PRO 60 N 7.12 0.00 0.38 4.34 0.13 -2.00 -2.51 132.00 139.46 2d00 h PRO 60 Ca 0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2d00 h PRO 60 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2d00 h PRO 60 CO 0.26 0.06 -0.18 0.93 -0.23 0.00 0.00 178.00 178.83 2d00 h GLU 61 N 0.00 -0.50 0.00 0.86 3.07 -1.97 -3.20 114.58 112.84 2d00 h GLU 61 Ca -0.00 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 2d00 h GLU 61 Cb 0.22 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2d00 h GLU 61 CO 0.01 -0.18 -0.20 -0.09 -1.40 0.00 0.00 179.01 177.14 2d00 h ARG 62 N -0.91 0.00 -0.30 2.33 9.65 -1.98 -2.85 114.38 120.32 2d00 h ARG 62 Ca -0.05 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.69 2d00 h ARG 62 Cb 0.54 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 2d00 h ARG 62 CO 0.09 0.20 -0.37 0.00 2.80 0.00 0.00 179.97 182.69 2d00 h ALA 63 N 1.80 0.79 -0.18 2.80 0.00 -1.54 -2.23 119.26 120.70 2d00 h ALA 63 Ca -0.00 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2d00 h ALA 63 Cb 0.60 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2d00 h ALA 63 CO 0.03 0.65 -0.46 0.28 0.00 0.00 0.00 179.25 179.75 2d00 h VAL 64 N 0.57 0.09 -0.51 0.00 2.07 -1.50 -2.74 116.25 114.24 2d00 h VAL 64 Ca 0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2d00 h VAL 64 Cb 0.89 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2d00 h VAL 64 CO 0.08 0.00 0.03 -0.08 0.02 0.00 0.00 177.57 177.62 2d00 h GLU 65 N -0.49 0.88 -0.70 1.57 4.81 -1.44 0.14 114.58 119.34 2d00 h GLU 65 Ca 0.07 -0.27 0.15 0.00 -0.13 0.00 0.00 59.36 59.18 2d00 h GLU 65 Cb 0.64 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.83 2d00 h GLU 65 CO -0.44 0.90 0.17 0.00 -0.73 0.00 0.00 179.01 178.91 2d00 h ARG 66 N 0.75 0.28 -0.14 1.92 3.08 -1.41 -2.04 114.38 116.81 2d00 h ARG 66 Ca 0.15 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 2d00 h ARG 66 Cb 0.48 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2d00 h ARG 66 CO 0.02 0.18 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.55 2d00 h LEU 67 N 0.28 0.39 0.48 3.04 3.38 -0.89 -2.92 115.31 119.08 2d00 h LEU 67 Ca 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2d00 h LEU 67 Cb 0.63 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2d00 h LEU 67 CO -0.47 0.81 -0.23 0.24 0.09 0.00 0.00 178.44 178.88 2d00 h MET 68 N 0.29 -0.63 0.00 1.13 2.86 -0.62 -3.08 114.93 114.88 2d00 h MET 68 Ca 0.02 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2d00 h MET 68 Cb 0.96 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2d00 h MET 68 CO 0.08 -0.39 0.00 0.54 1.06 0.00 0.00 176.91 178.21 2d00 n ARG 69 N -5.34 0.14 -0.00 1.72 1.74 -0.78 -2.67 116.66 111.47 2d00 n ARG 69 Ca -0.12 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.07 2d00 n ARG 69 Cb 0.29 -1.26 -0.14 0.00 -1.02 0.00 0.00 32.46 30.33 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 -0.54 -1.02 3.68 -0.13 0.00 -1.14 -4.92 105.19 101.12 2d00 n GLY 70 Ca 0.02 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2d00 n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d00 s ARG 71 N -3.31 4.17 0.01 1.61 3.52 -1.09 -4.97 118.95 118.89 2d00 s ARG 71 Ca -0.01 2.45 -0.30 0.00 -0.13 0.00 0.00 55.73 57.73 2d00 s ARG 71 Cb 0.15 -3.70 -0.06 0.00 -1.56 0.00 0.00 34.95 29.78 2d00 s ARG 71 CO 0.89 -0.81 1.57 -0.51 -0.81 0.00 0.00 175.30 175.63 2d00 s ASP 72 N 2.84 6.71 -0.09 -2.12 1.11 -1.26 -5.03 116.67 118.82 2d00 s ASP 72 Ca 0.78 2.28 0.01 0.00 0.18 0.00 0.00 52.55 55.80 2d00 s ASP 72 Cb -0.42 -2.55 -0.02 0.00 1.07 0.00 0.00 42.92 41.00 2d00 s ASP 72 CO 0.35 -0.85 -0.11 -0.76 1.18 0.00 0.00 175.17 174.98 2d00 s LEU 73 N 3.02 2.88 0.72 1.23 1.43 -1.26 -5.12 118.68 121.59 2d00 s LEU 73 Ca 0.70 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 2d00 s LEU 73 Cb -0.35 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 2d00 s LEU 73 CO 0.29 0.27 0.87 -2.65 0.23 0.00 0.00 176.35 175.36 2d00 n PRO 74 N 2.86 0.44 -2.13 1.29 -0.02 -1.26 -4.96 135.00 131.22 2d00 n PRO 74 Ca -0.18 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 2d00 n PRO 74 Cb 0.53 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2d00 n PRO 74 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d00 s VAL 75 N -1.85 3.33 -0.29 -1.45 1.01 -1.26 -5.01 120.40 114.88 2d00 s VAL 75 Ca 0.71 0.88 -0.13 0.00 0.00 0.00 0.00 61.98 63.45 2d00 s VAL 75 Cb -0.34 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2d00 s VAL 75 CO 0.52 0.04 0.25 -0.22 0.00 0.00 0.00 175.10 175.69 2d00 s LEU 76 N 1.68 4.14 -0.38 3.92 2.96 -1.26 -5.07 118.68 124.68 2d00 s LEU 76 Ca 0.66 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.58 2d00 s LEU 76 Cb -0.36 -2.21 0.11 0.00 0.50 0.00 0.00 46.19 44.22 2d00 s LEU 76 CO 0.30 -0.14 0.10 -0.22 -1.32 0.00 0.00 176.35 175.07 2d00 s LEU 77 N 1.85 4.70 0.44 -0.68 2.96 -1.26 -5.10 118.68 121.59 2d00 s LEU 77 Ca 0.09 -2.33 -0.24 0.00 -0.22 0.00 0.00 54.13 51.43 2d00 s LEU 77 Cb -0.16 -1.64 -0.08 0.00 0.50 0.00 0.00 46.19 44.81 2d00 s LEU 77 CO 0.11 -0.36 1.20 -2.16 -1.32 0.00 0.00 176.35 173.82 2d00 s PRO 78 N 0.67 3.82 -0.03 0.98 0.05 -1.26 -5.03 135.00 134.20 2d00 s PRO 78 Ca 0.12 1.87 0.01 0.00 0.05 0.00 0.00 61.00 63.05 2d00 s PRO 78 Cb -0.20 -2.51 0.02 0.00 0.05 0.00 0.00 34.50 31.85 2d00 s PRO 78 CO -0.06 -0.53 -0.03 0.42 0.05 0.00 0.00 177.00 176.85 2d00 s ILE 79 N -1.46 0.34 0.07 0.56 -1.09 -1.26 -5.12 121.20 113.24 2d00 s ILE 79 Ca 0.62 -0.05 -0.27 0.00 -2.23 0.00 0.00 60.65 58.72 2d00 s ILE 79 Cb -0.31 -0.38 -0.06 0.00 -1.58 0.00 0.00 42.46 40.14 2d00 s ILE 79 CO 0.38 0.16 0.83 0.00 -1.23 0.00 0.00 174.94 175.08 2d00 s ALA 80 N 0.70 3.33 -0.74 9.38 0.00 -1.26 -4.31 121.76 128.85 2d00 s ALA 80 Ca -0.08 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 2d00 s ALA 80 Cb -0.11 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2d00 s ALA 80 CO -0.01 0.04 0.63 0.41 0.00 0.00 0.00 175.76 176.84 2d00 n GLY 81 N 2.32 -0.01 0.37 0.00 0.00 -1.26 -4.90 105.19 101.71 2d00 n GLY 81 Ca -0.01 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.27 0.56 -2.47 0.99 3.38 -2.03 -2.67 115.31 111.81 2d00 h LEU 82 Ca -0.35 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2d00 h LEU 82 Cb 1.21 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2d00 h LEU 82 CO 0.31 0.30 -0.02 0.07 0.09 0.00 0.00 178.44 179.19 2d00 h LYS 83 N 0.61 0.00 0.00 1.13 2.10 -1.96 -2.50 116.57 115.94 2d00 h LYS 83 Ca 0.40 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2d00 h LYS 83 Cb 0.68 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2d00 h LYS 83 CO -0.16 0.02 -0.00 0.93 -2.00 0.00 0.00 179.45 178.24 2d00 h GLU 84 N 0.00 0.00 0.00 0.07 4.39 -1.85 -1.25 114.58 115.94 2d00 h GLU 84 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2d00 h GLU 84 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2d00 h GLU 84 CO 0.00 0.00 0.14 0.00 -1.16 0.00 0.00 179.01 178.00 2d00 h ALA 85 N 2.00 1.12 -0.67 3.43 0.00 -1.65 -1.10 119.26 122.38 2d00 h ALA 85 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d00 h ALA 85 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d00 h ALA 85 CO 0.00 -0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.32 2d00 n PHE 86 N -2.55 0.89 -0.18 0.00 0.99 -0.47 -4.31 117.46 111.83 2d00 n PHE 86 Ca -0.02 -0.45 -0.09 0.00 -0.00 0.00 0.00 57.45 56.89 2d00 n PHE 86 Cb 0.18 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 38.70 2d00 n PHE 86 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2d00 h GLN 87 N 4.38 1.02 0.00 -1.08 1.08 -1.38 -3.46 115.11 115.67 2d00 h GLN 87 Ca 0.00 -0.36 -0.38 0.00 -1.45 0.00 0.00 58.65 56.46 2d00 h GLN 87 Cb 0.99 -0.07 0.04 0.00 -0.05 0.00 0.00 27.48 28.38 2d00 h GLN 87 CO 0.00 1.05 -0.01 0.41 -0.95 0.00 0.00 178.83 179.32 2d00 n GLY 88 N -0.33 1.59 1.85 3.46 0.00 -1.26 -5.05 105.19 105.45 2d00 n GLY 88 Ca 0.02 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.16 2.17 -3.14 1.61 8.25 -1.26 -4.75 115.22 115.95 2d00 n HIS 89 Ca 0.13 -1.21 -0.16 0.00 -0.26 0.00 0.00 57.72 56.22 2d00 n HIS 89 Cb 0.47 -0.67 -0.05 0.00 1.12 0.00 0.00 29.99 30.86 2d00 n HIS 89 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2d00 s ASP 90 N -0.76 0.20 -0.01 0.41 2.15 -1.26 -5.00 116.67 112.41 2d00 s ASP 90 Ca 0.45 -2.29 -0.22 0.00 0.43 0.00 0.00 52.55 50.91 2d00 s ASP 90 Cb 0.37 0.67 -0.20 0.00 -0.30 0.00 0.00 42.92 43.46 2d00 s ASP 90 CO 0.10 -0.14 1.18 0.58 -0.17 0.00 0.00 175.17 176.73 2d00 h VAL 91 N 4.84 1.44 -0.30 1.11 2.07 -1.86 -1.10 116.25 122.45 2d00 h VAL 91 Ca 0.15 -1.63 0.06 0.00 0.82 0.00 0.00 66.70 66.10 2d00 h VAL 91 Cb 1.01 2.34 -0.06 0.00 -1.52 0.00 0.00 31.29 33.06 2d00 h VAL 91 CO 0.20 0.46 -0.11 -0.08 0.02 0.00 0.00 177.57 178.06 2d00 h GLU 92 N -0.27 -0.05 -0.43 1.57 4.81 -1.94 0.56 114.58 118.83 2d00 h GLU 92 Ca -0.01 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2d00 h GLU 92 Cb 0.86 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2d00 h GLU 92 CO 0.05 -0.04 -0.30 0.78 -0.73 0.00 0.00 179.01 178.77 2d00 h GLY 93 N -0.05 1.03 0.36 1.92 0.00 -1.99 -1.16 103.07 103.18 2d00 h GLY 93 Ca 0.15 -0.98 0.06 0.00 0.00 0.00 0.00 47.33 46.56 2d00 h GLY 93 CO -0.34 0.89 -0.09 -1.82 0.00 0.00 0.00 176.54 175.19 2d00 h TYR 94 N 0.80 -0.19 -0.74 5.60 3.20 -0.96 -2.09 116.97 122.59 2d00 h TYR 94 Ca 0.09 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2d00 h TYR 94 Cb 0.88 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 2d00 h TYR 94 CO 0.06 -0.14 0.30 0.52 -1.64 0.00 0.00 178.16 177.26 2d00 h MET 95 N -0.01 1.10 -0.73 1.82 2.86 -0.68 -0.33 114.93 118.95 2d00 h MET 95 Ca 0.15 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2d00 h MET 95 Cb 0.24 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2d00 h MET 95 CO -0.33 0.90 0.25 -0.09 1.06 0.00 0.00 176.91 178.70 2d00 h ARG 96 N 1.06 1.13 0.01 1.72 2.43 -1.02 -0.76 114.38 118.95 2d00 h ARG 96 Ca 0.25 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2d00 h ARG 96 Cb 0.20 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2d00 h ARG 96 CO -0.02 0.95 -0.01 0.93 -1.51 0.00 0.00 179.97 180.31 2d00 h GLU 97 N 1.08 -0.02 -0.99 0.20 4.39 -1.28 -2.22 114.58 115.74 2d00 h GLU 97 Ca 0.24 0.00 0.26 0.00 0.34 0.00 0.00 59.36 60.20 2d00 h GLU 97 Cb 0.27 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.80 2d00 h GLU 97 CO -0.01 0.44 0.57 1.25 -1.16 0.00 0.00 179.01 180.09 2d00 h LEU 98 N -0.47 0.60 -0.38 1.33 5.85 -0.92 -0.12 115.31 121.19 2d00 h LEU 98 Ca -0.00 0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2d00 h LEU 98 Cb 0.46 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2d00 h LEU 98 CO 0.00 0.04 -0.18 0.58 -0.34 0.00 0.00 178.44 178.54 2d00 h VAL 99 N 0.50 1.28 -0.22 1.05 2.07 -0.89 -1.65 116.25 118.39 2d00 h VAL 99 Ca 0.66 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2d00 h VAL 99 Cb 1.31 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2d00 h VAL 99 CO -0.51 0.43 -0.10 -0.09 0.02 0.00 0.00 177.57 177.32 2d00 h ARG 100 N 0.59 0.46 -0.07 1.57 2.43 -0.73 0.55 114.38 119.17 2d00 h ARG 100 Ca 0.09 -0.20 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2d00 h ARG 100 Cb 0.73 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 2d00 h ARG 100 CO 0.05 0.73 -0.13 0.87 -1.51 0.00 0.00 179.97 179.98 2d00 h LYS 101 N 0.18 -0.18 0.28 0.20 1.57 -1.07 0.70 116.57 118.25 2d00 h LYS 101 Ca 0.05 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2d00 h LYS 101 Cb 0.59 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2d00 h LYS 101 CO 0.03 -0.12 -0.13 1.15 -0.57 0.00 0.00 179.45 179.81 2d00 h THR 102 N -0.18 0.72 0.00 -0.16 2.02 -1.03 -3.39 112.91 110.89 2d00 h THR 102 Ca 0.07 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2d00 h THR 102 Cb 0.28 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2d00 h THR 102 CO -0.18 0.13 -0.50 -0.38 0.37 0.00 0.00 175.52 174.96 2d00 n ILE 103 N -5.09 0.00 0.00 3.11 2.08 0.19 -4.99 119.36 114.66 2d00 n ILE 103 Ca -0.09 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 62.97 2d00 n ILE 103 Cb 0.26 0.99 0.00 0.00 -0.75 0.00 0.00 39.64 40.15 2d00 n ILE 103 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2d00 n GLY 104 N 1.25 2.33 3.66 7.39 0.00 0.24 -4.97 105.19 115.09 2d00 n GLY 104 Ca 0.02 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.59 2.59 -0.99 1.61 0.40 -1.26 -4.87 117.98 114.87 2d00 s PHE 105 Ca 0.00 0.77 -0.23 0.00 -0.60 0.00 0.00 56.93 56.87 2d00 s PHE 105 Cb 0.00 -3.62 0.05 0.00 0.51 0.00 0.00 43.02 39.96 2d00 s PHE 105 CO 0.00 -2.33 1.42 0.34 0.70 0.00 0.00 175.22 175.35 2d00 s ASP 106 N 2.37 6.47 0.28 1.36 2.15 -1.26 -4.13 116.67 123.92 2d00 s ASP 106 Ca 0.60 -1.39 -0.30 0.00 0.43 0.00 0.00 52.55 51.89 2d00 s ASP 106 Cb -0.25 -2.56 -0.12 0.00 -0.30 0.00 0.00 42.92 39.69 2d00 s ASP 106 CO 0.19 -1.52 1.54 0.00 -0.17 0.00 0.00 175.17 175.21 2d00 n ILE 107 N 6.79 1.06 -2.93 4.11 3.06 -1.26 -4.97 119.36 125.21 2d00 n ILE 107 Ca 0.30 -0.26 -0.44 0.00 -2.50 0.00 0.00 62.75 59.85 2d00 n ILE 107 Cb 0.51 -1.84 -0.03 0.00 0.54 0.00 0.00 39.64 38.82 2d00 n ILE 107 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2d00 s LYS 108 N -0.56 3.59 0.00 9.51 1.02 -1.26 -4.98 119.74 127.06 2d00 s LYS 108 Ca 0.64 -1.75 0.30 0.00 0.02 0.00 0.00 55.97 55.18 2d00 s LYS 108 Cb -0.53 -4.90 1.44 0.00 -0.52 0.00 0.00 37.83 33.32 2d00 s LYS 108 CO 0.50 -1.77 1.96 1.28 -0.92 0.00 0.00 175.35 176.40