#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nd5 s GLU 2 N 0.00 1.21 0.39 1.64 2.12 -0.42 -4.95 118.70 118.69 1nd5 s GLU 2 Ca 0.00 -0.24 -0.27 0.00 0.36 0.00 0.00 54.97 54.83 1nd5 s GLU 2 Cb 0.00 -1.09 -0.09 0.00 0.26 0.00 0.00 34.13 33.21 1nd5 s GLU 2 CO 0.00 -0.04 1.28 -1.17 -0.54 0.00 0.00 175.26 174.80 1nd5 s LEU 3 N 0.81 4.26 0.00 2.70 2.96 -1.26 -0.98 118.68 127.17 1nd5 s LEU 3 Ca -0.13 2.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.40 1nd5 s LEU 3 Cb -0.15 -3.86 0.00 0.00 0.50 0.00 0.00 46.19 42.68 1nd5 s LEU 3 CO 0.02 -0.75 0.00 1.17 -1.32 0.00 0.00 176.35 175.46 1nd5 n LYS 4 N 0.28 2.53 -3.64 1.98 0.00 0.26 -4.87 118.16 114.69 1nd5 n LYS 4 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.25 1nd5 n LYS 4 Cb 0.44 -0.82 -0.07 0.00 0.00 0.00 0.00 35.03 34.58 1nd5 n LYS 4 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1nd5 s PHE 5 N -1.64 -0.98 0.24 5.64 5.36 -1.18 -4.75 117.98 120.67 1nd5 s PHE 5 Ca 0.00 2.05 0.10 0.00 -0.96 0.00 0.00 56.93 58.12 1nd5 s PHE 5 Cb 0.00 0.54 -0.05 0.00 -0.34 0.00 0.00 43.02 43.17 1nd5 s PHE 5 CO 0.00 -0.48 -0.17 0.08 -1.46 0.00 0.00 175.22 173.18 1nd5 s VAL 6 N 1.32 2.10 -0.07 3.12 1.01 0.94 -0.19 120.40 128.64 1nd5 s VAL 6 Ca -0.07 -2.28 -0.03 0.00 0.00 0.00 0.00 61.98 59.60 1nd5 s VAL 6 Cb -0.05 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.22 1nd5 s VAL 6 CO -0.15 -0.48 0.13 -0.89 0.00 0.00 0.00 175.10 173.71 1nd5 s THR 7 N -2.67 -0.16 -0.08 3.92 2.01 -0.68 -2.39 115.64 115.58 1nd5 s THR 7 Ca 0.25 0.31 0.03 0.00 0.31 0.00 0.00 61.69 62.59 1nd5 s THR 7 Cb -0.03 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 1nd5 s THR 7 CO 0.11 0.13 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.23 1nd5 s LEU 8 N 1.86 2.51 -0.17 4.42 1.43 -0.01 -1.70 118.68 127.02 1nd5 s LEU 8 Ca -0.01 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1nd5 s LEU 8 Cb -0.12 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.62 1nd5 s LEU 8 CO -0.05 0.24 -0.06 -0.69 0.23 0.00 0.00 176.35 176.01 1nd5 s VAL 9 N -0.11 1.23 0.12 -1.59 1.01 -0.10 0.31 120.40 121.27 1nd5 s VAL 9 Ca -0.03 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1nd5 s VAL 9 Cb -0.14 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1nd5 s VAL 9 CO 0.04 0.15 -0.09 0.72 0.00 0.00 0.00 175.10 175.92 1nd5 s PHE 10 N 1.58 1.06 0.30 5.22 -0.12 -0.69 0.23 117.98 125.57 1nd5 s PHE 10 Ca 0.00 -0.81 -0.03 0.00 -0.05 0.00 0.00 56.93 56.04 1nd5 s PHE 10 Cb -0.15 -0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 41.62 1nd5 s PHE 10 CO -0.08 -0.03 0.55 0.50 -0.05 0.00 0.00 175.22 176.11 1nd5 s ARG 11 N -3.60 3.59 1.27 1.99 3.52 -0.66 -0.75 118.95 124.30 1nd5 s ARG 11 Ca 0.12 -0.08 -0.15 0.00 -0.13 0.00 0.00 55.73 55.49 1nd5 s ARG 11 Cb 0.03 -2.65 0.32 0.00 -1.56 0.00 0.00 34.95 31.09 1nd5 s ARG 11 CO -0.02 0.20 0.99 -3.38 -0.81 0.00 0.00 175.30 172.27 1nd5 s HIS 12 N -2.14 0.75 0.56 5.12 -3.43 -0.83 -2.65 115.29 112.66 1nd5 s HIS 12 Ca 0.43 1.02 -0.06 0.00 -0.80 0.00 0.00 55.06 55.65 1nd5 s HIS 12 Cb -0.10 -3.00 0.12 0.00 -1.43 0.00 0.00 32.58 28.16 1nd5 s HIS 12 CO 0.32 -4.34 0.76 0.41 -2.00 0.00 0.00 174.74 169.88 1nd5 n GLY 13 N 1.21 -0.47 3.62 -1.38 0.00 -1.26 -0.83 105.19 106.08 1nd5 n GLY 13 Ca 0.05 -1.83 -0.47 0.00 0.00 0.00 0.00 46.02 43.76 1nd5 n GLY 13 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nd5 n ASP 14 N -3.28 2.02 -3.52 1.61 -0.08 -1.26 -4.81 116.55 107.22 1nd5 n ASP 14 Ca 0.11 1.14 -0.21 0.00 -1.51 0.00 0.00 54.79 54.31 1nd5 n ASP 14 Cb 0.37 -1.31 -0.08 0.00 2.34 0.00 0.00 41.12 42.45 1nd5 n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nd5 s ARG 15 N -0.22 1.82 0.49 -0.67 1.70 -1.26 -1.13 118.95 119.68 1nd5 s ARG 15 Ca 0.73 -2.08 -0.03 0.00 -0.47 0.00 0.00 55.73 53.88 1nd5 s ARG 15 Cb -0.77 0.10 -0.01 0.00 -0.57 0.00 0.00 34.95 33.69 1nd5 s ARG 15 CO 0.50 -0.62 0.76 -1.54 -1.08 0.00 0.00 175.30 173.31 1nd5 s SER 16 N -3.44 5.91 0.92 -2.89 1.04 -1.01 -4.87 113.70 109.35 1nd5 s SER 16 Ca 0.36 0.59 -0.12 0.00 0.48 0.00 0.00 55.95 57.26 1nd5 s SER 16 Cb 0.02 -1.81 0.07 0.00 0.10 0.00 0.00 66.02 64.41 1nd5 s SER 16 CO 0.25 -0.74 0.73 -0.81 0.98 0.00 0.00 173.24 173.64 1nd5 n PRO 17 N -2.25 -0.28 0.03 4.02 -0.04 -1.26 -3.64 135.00 131.59 1nd5 n PRO 17 Ca 0.02 -0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1nd5 n PRO 17 Cb 0.57 -2.08 0.08 0.00 -0.04 0.00 0.00 33.50 32.03 1nd5 n PRO 17 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1nd5 n ILE 18 N -3.73 0.19 -3.86 0.52 2.08 -1.26 -1.29 119.36 112.01 1nd5 n ILE 18 Ca 0.09 -0.21 0.01 0.00 0.56 0.00 0.00 62.75 63.20 1nd5 n ILE 18 Cb 0.53 0.15 0.01 0.00 -0.75 0.00 0.00 39.64 39.58 1nd5 n ILE 18 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1nd5 n ASP 19 N -1.93 -0.66 -2.52 4.38 2.03 -1.26 -4.78 116.55 111.81 1nd5 n ASP 19 Ca 0.03 -1.21 -0.09 0.00 0.52 0.00 0.00 54.79 54.04 1nd5 n ASP 19 Cb 0.42 1.04 0.01 0.00 -0.72 0.00 0.00 41.12 41.87 1nd5 n ASP 19 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1nd5 n THR 20 N -0.43 0.00 -3.85 5.18 5.66 -1.26 -4.46 114.28 115.12 1nd5 n THR 20 Ca 0.01 -1.03 -0.24 0.00 -3.05 0.00 0.00 64.05 59.74 1nd5 n THR 20 Cb 0.29 0.84 -0.03 0.00 -1.55 0.00 0.00 70.33 69.88 1nd5 n THR 20 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1nd5 s PHE 21 N -3.38 3.47 0.18 1.09 -0.12 -0.69 -4.80 117.98 113.74 1nd5 s PHE 21 Ca 0.17 0.14 -0.22 0.00 -0.05 0.00 0.00 56.93 56.96 1nd5 s PHE 21 Cb -0.03 -1.69 0.10 0.00 -0.63 0.00 0.00 43.02 40.76 1nd5 s PHE 21 CO 0.12 0.42 1.58 -1.35 -0.05 0.00 0.00 175.22 175.94 1nd5 h PRO 22 N 1.65 -0.17 0.00 1.99 0.11 -1.84 -1.81 132.00 131.93 1nd5 h PRO 22 Ca -0.50 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1nd5 h PRO 22 Cb 1.21 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1nd5 h PRO 22 CO 0.65 -0.11 0.00 1.79 -0.21 0.00 0.00 178.00 180.12 1nd5 h THR 23 N -0.18 0.00 -1.94 -1.15 1.35 -1.20 -3.46 112.91 106.34 1nd5 h THR 23 Ca 0.22 -0.57 -0.64 0.00 -0.55 0.00 0.00 66.41 64.87 1nd5 h THR 23 Cb 0.56 1.54 0.03 0.00 -1.73 0.00 0.00 68.15 68.54 1nd5 h THR 23 CO -0.71 0.00 0.97 -0.67 -0.25 0.00 0.00 175.52 174.86 1nd5 n ASP 24 N -2.97 3.05 0.21 5.36 -0.08 -0.68 -4.87 116.55 116.56 1nd5 n ASP 24 Ca 0.02 1.02 0.11 0.00 -1.51 0.00 0.00 54.79 54.43 1nd5 n ASP 24 Cb 0.34 -1.32 0.19 0.00 2.34 0.00 0.00 41.12 42.67 1nd5 n ASP 24 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1nd5 h PRO 25 N 7.97 0.00 -5.92 -0.67 0.11 -1.88 -3.41 132.00 128.20 1nd5 h PRO 25 Ca -0.47 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.04 1nd5 h PRO 25 Cb 1.28 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.28 1nd5 h PRO 25 CO 0.93 0.08 1.09 0.42 -0.21 0.00 0.00 178.00 180.31 1nd5 s ILE 26 N -3.22 4.04 0.77 4.15 1.01 -1.26 -5.01 121.20 121.69 1nd5 s ILE 26 Ca 0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 1nd5 s ILE 26 Cb 0.06 -4.91 0.09 0.00 0.01 0.00 0.00 42.46 37.71 1nd5 s ILE 26 CO 0.67 -1.77 1.10 -0.54 0.00 0.00 0.00 174.94 174.40 1nd5 s LYS 27 N 4.73 1.85 0.34 2.79 -0.14 -1.26 -4.90 119.74 123.15 1nd5 s LYS 27 Ca 0.36 -0.28 0.06 0.00 -1.36 0.00 0.00 55.97 54.75 1nd5 s LYS 27 Cb -0.06 -2.09 0.73 0.00 -1.68 0.00 0.00 37.83 34.73 1nd5 s LYS 27 CO 0.02 -1.52 1.89 1.49 -0.76 0.00 0.00 175.35 176.46 1nd5 h GLU 28 N -0.86 0.77 -0.40 1.68 4.81 -1.97 0.40 114.58 119.00 1nd5 h GLU 28 Ca -0.44 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 58.86 1nd5 h GLU 28 Cb 1.30 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1nd5 h GLU 28 CO 0.56 0.51 0.42 0.66 -0.73 0.00 0.00 179.01 180.43 1nd5 h SER 29 N 0.79 0.00 0.00 1.04 4.64 -1.96 -0.31 113.55 117.74 1nd5 h SER 29 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1nd5 h SER 29 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1nd5 h SER 29 CO -0.19 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.57 1nd5 n SER 30 N -3.77 0.00 -4.23 4.97 7.64 0.14 -4.74 113.62 113.63 1nd5 n SER 30 Ca 0.07 -1.08 -0.32 0.00 1.01 0.00 0.00 58.87 58.55 1nd5 n SER 30 Cb 0.60 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.63 1nd5 n SER 30 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1nd5 s TRP 31 N -2.00 2.59 0.15 1.43 0.52 -0.13 -4.98 118.94 116.53 1nd5 s TRP 31 Ca 0.30 -1.02 0.05 0.00 0.02 0.00 0.00 56.10 55.46 1nd5 s TRP 31 Cb 0.14 -1.73 0.49 0.00 -1.15 0.00 0.00 33.47 31.22 1nd5 s TRP 31 CO 0.23 -0.41 0.71 -2.30 0.02 0.00 0.00 176.95 175.21 1nd5 n PRO 32 N 3.54 -0.03 -0.70 4.98 -0.02 -1.26 0.13 135.00 141.65 1nd5 n PRO 32 Ca -0.19 0.65 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 1nd5 n PRO 32 Cb 0.53 -1.10 0.11 0.00 -0.02 0.00 0.00 33.50 33.02 1nd5 n PRO 32 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1nd5 n GLN 33 N -4.24 0.85 0.00 -0.52 3.00 -1.26 -5.12 117.38 110.10 1nd5 n GLN 33 Ca 0.14 -2.44 0.00 0.00 -0.01 0.00 0.00 57.00 54.69 1nd5 n GLN 33 Cb 0.47 -0.99 0.00 0.00 0.00 0.00 0.00 30.24 29.72 1nd5 n GLN 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nd5 n GLY 34 N -0.59 0.06 3.82 1.08 0.00 0.36 -4.63 105.19 105.28 1nd5 n GLY 34 Ca 0.12 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 1nd5 n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nd5 s PHE 35 N 0.00 3.15 0.00 1.61 2.99 -1.26 -4.18 117.98 120.28 1nd5 s PHE 35 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 56.93 58.36 1nd5 s PHE 35 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 43.02 40.13 1nd5 s PHE 35 CO 0.00 -1.12 0.00 0.41 -0.00 0.00 0.00 175.22 174.51 1nd5 n GLY 36 N -1.82 1.58 3.78 4.36 0.00 -0.41 -4.97 105.19 107.71 1nd5 n GLY 36 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1nd5 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nd5 s GLN 37 N -0.11 4.23 0.10 1.61 1.11 -1.26 -4.44 119.66 120.89 1nd5 s GLN 37 Ca 0.00 0.61 -0.31 0.00 0.01 0.00 0.00 55.36 55.67 1nd5 s GLN 37 Cb 0.00 -3.32 -0.09 0.00 -1.01 0.00 0.00 33.01 28.59 1nd5 s GLN 37 CO 0.00 0.43 1.58 -1.17 0.01 0.00 0.00 175.29 176.15 1nd5 s LEU 38 N -0.34 4.36 0.85 2.90 2.96 -1.26 -2.41 118.68 125.73 1nd5 s LEU 38 Ca 0.28 2.48 -0.09 0.00 -0.22 0.00 0.00 54.13 56.58 1nd5 s LEU 38 Cb -0.17 -3.57 0.16 0.00 0.50 0.00 0.00 46.19 43.11 1nd5 s LEU 38 CO 0.15 -0.83 1.17 0.42 -1.32 0.00 0.00 176.35 175.94 1nd5 s THR 39 N 2.04 2.06 0.20 3.68 -4.23 -0.28 -4.91 115.64 114.20 1nd5 s THR 39 Ca 0.71 -0.27 0.17 0.00 -1.18 0.00 0.00 61.69 61.12 1nd5 s THR 39 Cb -0.40 -2.79 0.11 0.00 1.34 0.00 0.00 72.50 70.76 1nd5 s THR 39 CO 0.31 0.00 1.72 1.56 -0.54 0.00 0.00 174.62 177.67 1nd5 h GLN 40 N -1.12 0.00 -0.01 3.99 4.20 -1.95 -1.24 115.11 118.98 1nd5 h GLN 40 Ca -0.41 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.30 1nd5 h GLN 40 Cb 1.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 1nd5 h GLN 40 CO 0.40 0.41 0.00 1.25 -0.67 0.00 0.00 178.83 180.22 1nd5 h LEU 41 N 0.00 0.02 -1.13 1.46 5.85 -1.94 -0.45 115.31 119.12 1nd5 h LEU 41 Ca -0.00 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.55 1nd5 h LEU 41 Cb 0.91 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 1nd5 h LEU 41 CO 0.05 0.25 0.60 1.23 -0.34 0.00 0.00 178.44 180.23 1nd5 h GLY 42 N -0.22 1.36 0.89 3.75 0.00 -1.57 -0.52 103.07 106.77 1nd5 h GLY 42 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1nd5 h GLY 42 CO 0.00 0.27 -0.23 -0.33 0.00 0.00 0.00 176.54 176.25 1nd5 h MET 43 N 1.01 -0.57 -0.92 4.80 2.86 -0.73 -0.75 114.93 120.64 1nd5 h MET 43 Ca 0.41 0.04 0.19 0.00 -2.06 0.00 0.00 59.70 58.28 1nd5 h MET 43 Cb 0.27 0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.98 1nd5 h MET 43 CO -0.17 -0.38 0.60 0.93 1.06 0.00 0.00 176.91 178.95 1nd5 h GLU 44 N -0.59 0.50 0.45 1.72 5.08 -0.24 -1.12 114.58 120.38 1nd5 h GLU 44 Ca -0.04 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1nd5 h GLU 44 Cb 0.49 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1nd5 h GLU 44 CO 0.04 0.33 -0.22 1.96 -1.00 0.00 0.00 179.01 180.12 1nd5 h GLN 45 N 0.52 -0.58 0.00 2.33 4.20 0.00 0.03 115.11 121.60 1nd5 h GLN 45 Ca 0.48 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.23 1nd5 h GLN 45 Cb 1.04 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1nd5 h GLN 45 CO -0.21 -0.30 0.00 0.72 -0.67 0.00 0.00 178.83 178.37 1nd5 n HIS 46 N -5.27 0.26 -0.01 2.96 8.25 -0.40 -0.80 115.22 120.22 1nd5 n HIS 46 Ca -0.11 0.11 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1nd5 n HIS 46 Cb 0.29 -0.68 -0.14 0.00 1.12 0.00 0.00 29.99 30.59 1nd5 n HIS 46 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1nd5 h TYR 47 N 0.00 0.28 -0.66 4.41 3.20 -0.89 -2.51 116.97 120.81 1nd5 h TYR 47 Ca 0.00 -0.20 0.08 0.00 3.14 0.00 0.00 58.73 61.75 1nd5 h TYR 47 Cb 0.23 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1nd5 h TYR 47 CO 0.00 1.14 0.33 1.49 -1.64 0.00 0.00 178.16 179.48 1nd5 h GLU 48 N -0.66 0.57 0.14 1.82 4.22 0.10 -0.31 114.58 120.45 1nd5 h GLU 48 Ca -0.07 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.35 1nd5 h GLU 48 Cb 1.30 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1nd5 h GLU 48 CO 0.08 0.38 -0.19 1.25 -2.18 0.00 0.00 179.01 178.34 1nd5 h LEU 49 N 0.59 -0.53 -0.72 1.64 6.46 -1.09 -2.53 115.31 119.12 1nd5 h LEU 49 Ca 0.31 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 58.20 1nd5 h LEU 49 Cb 0.28 0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 40.32 1nd5 h LEU 49 CO -0.23 -0.28 -0.43 0.61 -0.62 0.00 0.00 178.44 177.49 1nd5 n GLY 50 N -1.32 -2.66 0.22 3.75 0.00 -0.19 -0.56 105.19 104.42 1nd5 n GLY 50 Ca -0.07 1.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.95 1nd5 n GLY 50 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nd5 h GLU 51 N 0.00 0.25 0.13 1.61 5.08 -1.20 -0.31 114.58 120.13 1nd5 h GLU 51 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1nd5 h GLU 51 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1nd5 h GLU 51 CO -0.68 0.16 -0.31 -0.92 -1.00 0.00 0.00 179.01 176.26 1nd5 h TYR 52 N 0.26 -0.90 -0.94 4.33 3.20 -0.40 0.34 116.97 122.86 1nd5 h TYR 52 Ca 0.29 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.40 1nd5 h TYR 52 Cb 0.40 0.37 -0.07 0.00 1.54 0.00 0.00 36.73 38.98 1nd5 h TYR 52 CO -0.24 -0.37 0.62 0.97 -1.64 0.00 0.00 178.16 177.51 1nd5 h ILE 53 N -0.49 0.64 -0.25 1.81 6.09 -0.87 0.52 117.51 124.96 1nd5 h ILE 53 Ca -0.01 -0.13 -0.17 0.00 -1.37 0.00 0.00 64.86 63.17 1nd5 h ILE 53 Cb 0.47 0.22 -0.00 0.00 0.47 0.00 0.00 36.82 37.97 1nd5 h ILE 53 CO -0.14 0.07 -0.53 -0.09 -3.07 0.00 0.00 178.15 174.39 1nd5 h ARG 54 N 0.39 0.73 0.74 2.19 2.43 -0.25 -2.27 114.38 118.33 1nd5 h ARG 54 Ca 0.50 -0.45 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1nd5 h ARG 54 Cb 1.28 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1nd5 h ARG 54 CO -0.19 1.07 -0.36 0.87 -1.51 0.00 0.00 179.97 179.85 1nd5 h LYS 55 N 0.56 -0.96 -0.90 0.20 1.57 0.39 -2.37 116.57 115.07 1nd5 h LYS 55 Ca 0.02 0.07 0.24 0.00 -1.87 0.00 0.00 60.65 59.10 1nd5 h LYS 55 Cb 1.10 0.22 -0.16 0.00 0.08 0.00 0.00 32.23 33.47 1nd5 h LYS 55 CO 0.11 -0.64 0.07 -0.09 -0.57 0.00 0.00 179.45 178.34 1nd5 h ARG 56 N -1.24 0.08 -0.99 3.15 2.43 -0.54 0.20 114.38 117.46 1nd5 h ARG 56 Ca -0.10 -0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.46 1nd5 h ARG 56 Cb 0.76 -0.02 -0.30 0.00 -0.42 0.00 0.00 29.97 30.00 1nd5 h ARG 56 CO 0.17 0.05 0.77 0.66 -1.51 0.00 0.00 179.97 180.11 1nd5 n TYR 57 N -5.39 3.15 -0.19 2.20 0.53 -0.86 -4.69 117.16 111.92 1nd5 n TYR 57 Ca 0.20 -2.51 0.19 0.00 -1.02 0.00 0.00 57.90 54.76 1nd5 n TYR 57 Cb 0.67 -1.23 0.55 0.00 -1.03 0.00 0.00 39.34 38.30 1nd5 n TYR 57 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 1nd5 h ARG 58 N 1.56 0.32 0.00 -0.72 2.43 -0.04 -2.18 114.38 115.75 1nd5 h ARG 58 Ca 0.62 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.60 1nd5 h ARG 58 Cb 1.71 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 31.16 1nd5 h ARG 58 CO 1.37 0.21 -2.17 1.63 -1.51 0.00 0.00 179.97 179.50 1nd5 n LYS 59 N -4.46 0.68 0.06 0.20 5.02 -1.26 -3.79 118.16 114.60 1nd5 n LYS 59 Ca 0.17 -0.11 -0.05 0.00 -2.02 0.00 0.00 58.31 56.29 1nd5 n LYS 59 Cb 0.66 -1.52 0.13 0.00 -0.02 0.00 0.00 35.03 34.29 1nd5 n LYS 59 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1nd5 h PHE 60 N 0.00 0.41 -0.44 2.13 3.57 -1.76 -3.07 116.94 117.77 1nd5 h PHE 60 Ca -0.25 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1nd5 h PHE 60 Cb 1.56 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.22 1nd5 h PHE 60 CO 0.00 0.79 0.00 1.28 -2.23 0.00 0.00 178.31 178.15 1nd5 n LEU 61 N -3.94 4.35 0.00 0.59 4.32 -0.87 -4.88 117.00 116.57 1nd5 n LEU 61 Ca -0.02 -2.70 0.00 0.00 -0.02 0.00 0.00 56.01 53.27 1nd5 n LEU 61 Cb 0.57 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1nd5 n LEU 61 CO 0.44 0.71 0.00 -0.46 -1.22 0.00 0.00 177.39 176.86 1nd5 n ASN 62 N 0.31 0.00 -3.92 -1.43 0.23 -1.16 -4.12 115.26 105.16 1nd5 n ASN 62 Ca 0.22 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.99 1nd5 n ASN 62 Cb 0.88 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.42 1nd5 n ASN 62 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1nd5 s GLU 63 N -0.33 1.63 -0.72 -3.83 2.02 -1.26 -5.07 118.70 111.13 1nd5 s GLU 63 Ca 0.00 -0.55 -0.38 0.00 0.02 0.00 0.00 54.97 54.06 1nd5 s GLU 63 Cb 0.00 -2.04 -0.20 0.00 0.10 0.00 0.00 34.13 31.98 1nd5 s GLU 63 CO 0.00 -0.40 2.37 0.45 0.02 0.00 0.00 175.26 177.71 1nd5 n SER 64 N 4.84 0.54 -1.90 -0.19 2.88 -1.26 -4.14 113.62 114.39 1nd5 n SER 64 Ca -0.13 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1nd5 n SER 64 Cb 0.48 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 1nd5 n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nd5 n TYR 65 N 8.79 0.00 -4.69 0.66 9.36 -1.26 -5.03 117.16 124.99 1nd5 n TYR 65 Ca 0.59 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.54 1nd5 n TYR 65 Cb -0.01 -0.86 -0.17 0.00 -0.63 0.00 0.00 39.34 37.67 1nd5 n TYR 65 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1nd5 s LYS 66 N 0.00 2.14 0.49 2.98 -0.14 -1.26 -5.04 119.74 118.90 1nd5 s LYS 66 Ca 0.00 -0.55 0.29 0.00 -1.36 0.00 0.00 55.97 54.35 1nd5 s LYS 66 Cb 0.00 -1.73 0.97 0.00 -1.68 0.00 0.00 37.83 35.38 1nd5 s LYS 66 CO 0.00 0.03 1.83 1.12 -0.76 0.00 0.00 175.35 177.58 1nd5 h HIS 67 N 7.05 0.00 0.00 3.18 2.07 -1.96 -1.75 115.15 123.73 1nd5 h HIS 67 Ca -0.28 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.14 1nd5 h HIS 67 Cb 1.20 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.16 1nd5 h HIS 67 CO 0.48 0.00 -0.45 1.05 -3.07 0.00 0.00 177.93 175.94 1nd5 h GLU 68 N 0.00 0.00 0.00 5.12 9.09 -1.97 -3.21 114.58 123.61 1nd5 h GLU 68 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1nd5 h GLU 68 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 1nd5 h GLU 68 CO 0.00 0.45 -0.69 1.96 0.05 0.00 0.00 179.01 180.78 1nd5 h GLN 69 N 0.00 0.00 -4.81 1.06 4.20 -1.73 -3.36 115.11 110.47 1nd5 h GLN 69 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 1nd5 h GLN 69 Cb 1.28 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.84 1nd5 h GLN 69 CO 0.06 0.00 -0.75 0.08 -0.67 0.00 0.00 178.83 177.55 1nd5 s VAL 70 N -3.27 0.72 -0.08 -0.54 1.01 -0.70 -1.38 120.40 116.17 1nd5 s VAL 70 Ca 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1nd5 s VAL 70 Cb 0.10 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.78 1nd5 s VAL 70 CO 0.74 -0.26 0.18 -0.47 0.00 0.00 0.00 175.10 175.29 1nd5 s TYR 71 N -1.18 -0.21 -0.09 5.22 5.04 -0.84 -4.76 117.35 120.54 1nd5 s TYR 71 Ca -0.06 0.56 0.03 0.00 -2.44 0.00 0.00 57.07 55.17 1nd5 s TYR 71 Cb -0.09 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.20 1nd5 s TYR 71 CO 0.01 -0.17 -0.20 0.42 -1.34 0.00 0.00 175.55 174.27 1nd5 s ILE 72 N 1.03 1.73 -0.09 3.14 1.09 -1.26 -1.67 121.20 125.17 1nd5 s ILE 72 Ca -0.08 -0.83 0.01 0.00 -1.10 0.00 0.00 60.65 58.65 1nd5 s ILE 72 Cb -0.10 -1.51 0.02 0.00 -1.06 0.00 0.00 42.46 39.81 1nd5 s ILE 72 CO -0.06 0.49 -0.10 -0.60 -0.10 0.00 0.00 174.94 174.57 1nd5 s ARG 73 N 0.42 1.59 0.21 2.79 3.52 -0.77 -1.24 118.95 125.48 1nd5 s ARG 73 Ca -0.17 -0.33 0.09 0.00 -0.13 0.00 0.00 55.73 55.20 1nd5 s ARG 73 Cb -0.17 -1.49 -0.05 0.00 -1.56 0.00 0.00 34.95 31.69 1nd5 s ARG 73 CO 0.07 -0.13 -0.17 0.45 -0.81 0.00 0.00 175.30 174.72 1nd5 s SER 74 N 1.20 2.84 0.64 -2.12 0.15 -0.53 -0.99 113.70 114.89 1nd5 s SER 74 Ca -0.05 -0.99 -0.14 0.00 0.70 0.00 0.00 55.95 55.48 1nd5 s SER 74 Cb -0.14 -0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 63.98 1nd5 s SER 74 CO -0.03 -0.09 1.06 0.42 1.20 0.00 0.00 173.24 175.81 1nd5 s THR 75 N -2.64 3.85 -1.23 6.45 -4.23 -0.96 -4.33 115.64 112.55 1nd5 s THR 75 Ca 0.23 0.75 -0.11 0.00 -1.18 0.00 0.00 61.69 61.38 1nd5 s THR 75 Cb -0.03 -3.35 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 1nd5 s THR 75 CO 0.09 -0.64 2.38 -0.67 -0.54 0.00 0.00 174.62 175.24 1nd5 n ASP 76 N -2.54 5.62 -3.86 3.99 2.03 -1.24 -4.37 116.55 116.17 1nd5 n ASP 76 Ca 0.08 -2.55 -0.22 0.00 0.52 0.00 0.00 54.79 52.62 1nd5 n ASP 76 Cb 0.53 -1.35 -0.17 0.00 -0.72 0.00 0.00 41.12 39.41 1nd5 n ASP 76 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nd5 s VAL 77 N 3.22 0.57 0.17 5.18 1.01 -1.26 -4.70 120.40 124.58 1nd5 s VAL 77 Ca 0.54 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 1nd5 s VAL 77 Cb 0.14 -0.62 0.08 0.00 0.00 0.00 0.00 36.38 35.97 1nd5 s VAL 77 CO -0.03 0.26 1.38 0.47 0.00 0.00 0.00 175.10 177.17 1nd5 n ASP 78 N 4.45 -0.76 -0.09 3.32 10.43 -1.26 -0.68 116.55 131.96 1nd5 n ASP 78 Ca -0.18 1.57 -0.06 0.00 2.57 0.00 0.00 54.79 58.68 1nd5 n ASP 78 Cb 0.51 -0.28 0.00 0.00 1.84 0.00 0.00 41.12 43.19 1nd5 n ASP 78 CO 0.00 0.00 0.00 0.08 -1.07 0.00 0.00 177.20 176.21 1nd5 h ARG 79 N 0.00 0.05 -0.42 -1.24 0.11 -1.96 0.59 114.38 111.50 1nd5 h ARG 79 Ca 0.23 -0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.25 1nd5 h ARG 79 Cb 0.45 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 1nd5 h ARG 79 CO -0.86 0.03 0.06 1.79 0.10 0.00 0.00 179.97 181.09 1nd5 h THR 80 N 0.05 1.25 -0.26 0.08 1.35 -1.58 0.77 112.91 114.57 1nd5 h THR 80 Ca 0.16 -0.91 0.04 0.00 -0.55 0.00 0.00 66.41 65.15 1nd5 h THR 80 Cb 0.23 1.02 -0.04 0.00 -1.73 0.00 0.00 68.15 67.64 1nd5 h THR 80 CO -0.30 0.31 0.02 -0.07 -0.25 0.00 0.00 175.52 175.24 1nd5 h LEU 81 N 0.55 -0.05 -0.65 3.87 3.38 -0.12 -1.03 115.31 121.26 1nd5 h LEU 81 Ca 0.13 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1nd5 h LEU 81 Cb 0.39 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1nd5 h LEU 81 CO 0.01 0.01 0.05 0.24 0.09 0.00 0.00 178.44 178.84 1nd5 h MET 82 N 0.11 1.10 -0.86 1.13 2.86 0.24 -2.57 114.93 116.94 1nd5 h MET 82 Ca 0.12 -0.32 0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1nd5 h MET 82 Cb 0.14 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 1nd5 h MET 82 CO -0.18 1.04 0.56 0.77 1.06 0.00 0.00 176.91 180.15 1nd5 h SER 83 N 1.01 0.80 -0.16 1.22 0.02 -0.20 0.08 113.55 116.32 1nd5 h SER 83 Ca 0.19 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.05 1nd5 h SER 83 Cb 0.51 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1nd5 h SER 83 CO 0.02 0.50 -0.28 0.00 -1.14 0.00 0.00 176.83 175.93 1nd5 h ALA 84 N 1.55 0.25 -0.39 3.77 0.00 -0.88 -1.45 119.26 122.11 1nd5 h ALA 84 Ca 0.39 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nd5 h ALA 84 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1nd5 h ALA 84 CO -0.15 0.26 0.15 0.52 0.00 0.00 0.00 179.25 180.03 1nd5 h MET 85 N 0.11 0.59 -0.64 0.00 2.86 -1.11 -0.35 114.93 116.40 1nd5 h MET 85 Ca 0.01 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1nd5 h MET 85 Cb 0.86 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 1nd5 h MET 85 CO 0.06 0.57 0.39 1.15 1.06 0.00 0.00 176.91 180.14 1nd5 h THR 86 N 0.49 1.07 0.94 2.22 2.02 -0.99 -0.96 112.91 117.69 1nd5 h THR 86 Ca 0.13 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 1nd5 h THR 86 Cb 0.20 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1nd5 h THR 86 CO -0.01 0.14 -0.48 -1.13 0.37 0.00 0.00 175.52 174.41 1nd5 h ASN 87 N 0.76 -1.16 -1.22 4.18 -0.73 -0.98 -2.46 115.58 113.98 1nd5 h ASN 87 Ca 0.26 0.05 0.35 0.00 1.87 0.00 0.00 56.30 58.83 1nd5 h ASN 87 Cb 0.04 0.31 -0.09 0.00 0.27 0.00 0.00 38.32 38.85 1nd5 h ASN 87 CO -0.11 -0.80 0.81 -0.07 -0.37 0.00 0.00 177.43 176.89 1nd5 h LEU 88 N -1.30 0.26 -0.56 0.34 3.38 -0.77 -0.87 115.31 115.78 1nd5 h LEU 88 Ca -0.13 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1nd5 h LEU 88 Cb 1.01 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 1nd5 h LEU 88 CO 0.19 -0.02 0.16 0.00 0.09 0.00 0.00 178.44 178.86 1nd5 h ALA 89 N 1.53 0.68 0.00 1.53 0.00 -0.68 0.17 119.26 122.49 1nd5 h ALA 89 Ca 0.68 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.57 1nd5 h ALA 89 Cb 2.14 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 20.01 1nd5 h ALA 89 CO -0.26 -0.25 -1.02 0.00 0.00 0.00 0.00 179.25 177.72 1nd5 h ALA 90 N 1.41 0.65 0.13 0.00 0.00 -1.22 -3.16 119.26 117.06 1nd5 h ALA 90 Ca 0.28 -0.55 -0.28 0.00 0.00 0.00 0.00 54.91 54.36 1nd5 h ALA 90 Cb 0.37 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1nd5 h ALA 90 CO -0.32 0.64 -1.23 1.25 0.00 0.00 0.00 179.25 179.58 1nd5 h LEU 91 N 0.00 0.53 -5.10 0.00 7.12 -1.15 -3.39 115.31 113.32 1nd5 h LEU 91 Ca -0.08 -0.54 -0.52 0.00 0.13 0.00 0.00 57.88 56.87 1nd5 h LEU 91 Cb 1.40 -0.17 -0.41 0.00 -0.53 0.00 0.00 40.66 40.95 1nd5 h LEU 91 CO 0.04 1.40 -0.89 0.49 -0.13 0.00 0.00 178.44 179.35 1nd5 n PHE 92 N -3.61 2.54 -1.80 1.25 0.99 0.56 -4.84 117.46 112.55 1nd5 n PHE 92 Ca -0.10 -3.42 -0.34 0.00 -0.00 0.00 0.00 57.45 53.59 1nd5 n PHE 92 Cb 1.00 -0.32 0.05 0.00 -1.00 0.00 0.00 39.48 39.22 1nd5 n PHE 92 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1nd5 s PRO 93 N -3.24 2.75 0.19 -1.08 0.04 -1.19 -4.74 135.00 127.74 1nd5 s PRO 93 Ca 0.42 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 1nd5 s PRO 93 Cb 0.37 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.89 1nd5 s PRO 93 CO -0.11 -1.32 1.37 -1.25 0.04 0.00 0.00 177.00 175.72 1nd5 s PRO 94 N -3.80 4.34 -0.10 0.56 0.04 -1.26 -4.92 135.00 129.86 1nd5 s PRO 94 Ca 0.71 2.13 -0.01 0.00 0.04 0.00 0.00 61.00 63.87 1nd5 s PRO 94 Cb -0.25 -3.18 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1nd5 s PRO 94 CO 0.39 -0.34 -0.02 -1.83 0.04 0.00 0.00 177.00 175.24 1nd5 s GLU 95 N 0.14 0.89 5.53 4.56 -1.05 -1.26 -4.77 118.70 122.74 1nd5 s GLU 95 Ca 0.59 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 55.32 1nd5 s GLU 95 Cb -0.38 -1.35 0.00 0.00 -0.44 0.00 0.00 34.13 31.96 1nd5 s GLU 95 CO 0.37 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.64 1nd5 n GLY 96 N 5.07 1.30 0.28 -3.83 0.00 -1.26 -2.96 105.19 103.78 1nd5 n GLY 96 Ca -0.09 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1nd5 n GLY 96 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1nd5 h VAL 97 N 0.00 1.20 0.00 1.61 3.04 -2.04 -2.84 116.25 117.23 1nd5 h VAL 97 Ca 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1nd5 h VAL 97 Cb 0.00 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 1nd5 h VAL 97 CO 0.00 0.28 0.00 -0.24 -1.01 0.00 0.00 177.57 176.60 1nd5 n SER 98 N -4.27 0.01 -4.52 3.17 2.88 -1.16 -4.54 113.62 105.20 1nd5 n SER 98 Ca 0.02 0.50 -0.43 0.00 -1.33 0.00 0.00 58.87 57.63 1nd5 n SER 98 Cb 0.25 -0.51 -0.01 0.00 -0.75 0.00 0.00 64.21 63.19 1nd5 n SER 98 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nd5 s ILE 99 N -3.01 4.48 0.44 2.46 1.01 -1.07 -4.70 121.20 120.81 1nd5 s ILE 99 Ca 0.06 -1.88 0.20 0.00 0.00 0.00 0.00 60.65 59.03 1nd5 s ILE 99 Cb 0.08 -5.01 0.23 0.00 0.01 0.00 0.00 42.46 37.77 1nd5 s ILE 99 CO 0.22 -1.79 2.02 4.11 0.00 0.00 0.00 174.94 179.51 1nd5 h TRP 100 N 8.07 0.00 -3.14 3.97 5.08 -1.89 -3.40 115.95 124.64 1nd5 h TRP 100 Ca 0.31 0.00 -0.62 0.00 1.08 0.00 0.00 58.89 59.66 1nd5 h TRP 100 Cb 0.92 0.00 -0.36 0.00 -3.00 0.00 0.00 29.16 26.73 1nd5 h TRP 100 CO 1.25 0.16 -0.84 1.21 -1.28 0.00 0.00 178.44 178.95 1nd5 s ASN 101 N -6.62 2.83 -0.01 0.11 3.84 -1.26 -5.03 114.94 108.80 1nd5 s ASN 101 Ca -0.03 -0.55 -0.24 0.00 0.21 0.00 0.00 52.86 52.24 1nd5 s ASN 101 Cb 0.15 -1.24 -0.19 0.00 -0.55 0.00 0.00 41.25 39.42 1nd5 s ASN 101 CO 0.65 -0.05 1.28 -0.65 -2.79 0.00 0.00 177.10 175.53 1nd5 h PRO 102 N 8.02 0.10 -0.17 0.43 0.11 -2.01 -3.31 132.00 135.17 1nd5 h PRO 102 Ca -0.39 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1nd5 h PRO 102 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1nd5 h PRO 102 CO 0.54 0.57 -0.18 -0.84 -0.21 0.00 0.00 178.00 177.89 1nd5 h ILE 103 N -0.37 1.21 -3.79 4.15 3.07 -1.98 -3.40 117.51 116.40 1nd5 h ILE 103 Ca 0.01 -0.96 -0.65 0.00 1.55 0.00 0.00 64.86 64.80 1nd5 h ILE 103 Cb 0.56 1.29 -0.37 0.00 -0.27 0.00 0.00 36.82 38.02 1nd5 h ILE 103 CO 0.01 0.30 -0.80 -0.22 -1.05 0.00 0.00 178.15 176.39 1nd5 s LEU 104 N -8.69 3.17 -1.39 0.16 2.96 -1.25 -5.04 118.68 108.61 1nd5 s LEU 104 Ca -0.06 -1.32 -0.10 0.00 -0.22 0.00 0.00 54.13 52.44 1nd5 s LEU 104 Cb 0.15 -1.44 0.09 0.00 0.50 0.00 0.00 46.19 45.48 1nd5 s LEU 104 CO 0.75 -0.20 2.23 0.18 -1.32 0.00 0.00 176.35 177.99 1nd5 n LEU 105 N 4.50 7.31 -3.84 -0.68 4.32 -1.26 -4.55 117.00 122.80 1nd5 n LEU 105 Ca -0.14 -4.53 -0.13 0.00 -0.02 0.00 0.00 56.01 51.20 1nd5 n LEU 105 Cb 0.43 -1.51 -0.14 0.00 -1.62 0.00 0.00 43.42 40.57 1nd5 n LEU 105 CO 0.20 1.56 -0.34 0.86 -1.22 0.00 0.00 177.39 178.45 1nd5 s TRP 106 N 1.04 -0.01 0.08 -1.77 -0.00 -1.26 -4.45 118.94 112.57 1nd5 s TRP 106 Ca 0.49 0.07 0.09 0.00 -0.00 0.00 0.00 56.10 56.74 1nd5 s TRP 106 Cb 0.14 -0.04 -0.03 0.00 -0.00 0.00 0.00 33.47 33.53 1nd5 s TRP 106 CO -0.05 -0.03 -0.23 1.14 -0.00 0.00 0.00 176.95 177.78 1nd5 s GLN 107 N 0.24 1.37 0.01 5.86 -2.07 -1.26 -4.88 119.66 118.93 1nd5 s GLN 107 Ca -0.02 -1.13 -0.29 0.00 -1.82 0.00 0.00 55.36 52.10 1nd5 s GLN 107 Cb -0.03 -1.63 -0.04 0.00 -1.09 0.00 0.00 33.01 30.23 1nd5 s GLN 107 CO -0.01 0.40 0.93 -1.25 -1.32 0.00 0.00 175.29 174.05 1nd5 s PRO 108 N -1.61 4.57 -0.07 9.60 0.04 -1.26 -4.94 135.00 141.33 1nd5 s PRO 108 Ca 0.09 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.52 1nd5 s PRO 108 Cb -0.10 -3.44 -0.00 0.00 0.04 0.00 0.00 34.50 31.00 1nd5 s PRO 108 CO 0.04 0.02 -0.20 0.42 0.04 0.00 0.00 177.00 177.32 1nd5 s ILE 109 N 0.78 1.70 0.42 0.56 1.09 -1.26 -5.12 121.20 119.37 1nd5 s ILE 109 Ca 0.49 -0.84 -0.25 0.00 -1.10 0.00 0.00 60.65 58.95 1nd5 s ILE 109 Cb -0.21 -1.48 -0.08 0.00 -1.06 0.00 0.00 42.46 39.63 1nd5 s ILE 109 CO 0.27 0.48 1.21 -2.16 -0.10 0.00 0.00 174.94 174.64 1nd5 s PRO 110 N 0.22 3.95 -0.25 2.79 0.04 -1.26 -4.98 135.00 135.51 1nd5 s PRO 110 Ca -0.11 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1nd5 s PRO 110 Cb -0.15 -2.64 0.08 0.00 0.04 0.00 0.00 34.50 31.82 1nd5 s PRO 110 CO 0.05 -0.43 0.04 0.08 0.04 0.00 0.00 177.00 176.78 1nd5 s VAL 111 N -1.39 0.85 0.61 -0.36 1.01 -1.26 -4.45 120.40 115.41 1nd5 s VAL 111 Ca 0.58 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 1nd5 s VAL 111 Cb -0.33 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1nd5 s VAL 111 CO 0.41 -0.38 1.03 -1.00 0.00 0.00 0.00 175.10 175.16 1nd5 s HIS 112 N 1.67 3.58 0.28 5.22 3.76 -0.37 -4.88 115.29 124.56 1nd5 s HIS 112 Ca 0.03 1.32 -0.14 0.00 -0.15 0.00 0.00 55.06 56.12 1nd5 s HIS 112 Cb -0.17 -2.74 0.05 0.00 1.11 0.00 0.00 32.58 30.83 1nd5 s HIS 112 CO -0.15 -0.67 0.70 -2.37 -0.85 0.00 0.00 174.74 171.40 1nd5 n THR 113 N -2.61 0.00 -3.84 1.30 5.66 -1.26 -1.46 114.28 112.07 1nd5 n THR 113 Ca 0.06 -0.72 -0.12 0.00 -3.05 0.00 0.00 64.05 60.23 1nd5 n THR 113 Cb 0.54 0.76 -0.10 0.00 -1.55 0.00 0.00 70.33 69.98 1nd5 n THR 113 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1nd5 s VAL 114 N -2.24 0.07 0.16 1.08 1.01 -1.26 -5.02 120.40 114.20 1nd5 s VAL 114 Ca 0.14 -0.56 -0.34 0.00 0.00 0.00 0.00 61.98 61.22 1nd5 s VAL 114 Cb -0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 36.38 35.77 1nd5 s VAL 114 CO 0.08 -0.31 1.60 -0.81 0.00 0.00 0.00 175.10 175.67 1nd5 n PRO 115 N 1.63 2.23 -0.20 2.72 -0.04 -1.26 -3.72 135.00 136.36 1nd5 n PRO 115 Ca -0.21 0.80 -0.05 0.00 -0.04 0.00 0.00 63.50 64.00 1nd5 n PRO 115 Cb 0.56 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 31.39 1nd5 n PRO 115 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nd5 n LEU 116 N 3.57 -0.50 0.00 1.53 4.77 -1.26 0.32 117.00 125.43 1nd5 n LEU 116 Ca 0.17 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 1nd5 n LEU 116 Cb 0.30 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1nd5 n LEU 116 CO 0.64 -0.81 0.25 -1.54 -1.33 0.00 0.00 177.39 174.60 1nd5 n SER 117 N -4.14 0.00 0.00 -1.43 3.41 -1.26 -0.89 113.62 109.31 1nd5 n SER 117 Ca 0.01 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1nd5 n SER 117 Cb 0.12 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1nd5 n SER 117 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nd5 n GLU 118 N -0.94 4.33 -1.65 4.33 1.02 0.15 -5.03 120.64 122.84 1nd5 n GLU 118 Ca 0.00 -0.04 -0.49 0.00 -0.02 0.00 0.00 57.16 56.61 1nd5 n GLU 118 Cb 0.06 -0.40 -0.05 0.00 -0.02 0.00 0.00 31.44 31.02 1nd5 n GLU 118 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1nd5 n ASP 119 N -0.63 3.18 -1.15 1.62 -0.08 -0.07 -4.83 116.55 114.60 1nd5 n ASP 119 Ca 0.00 0.87 -0.03 0.00 -1.51 0.00 0.00 54.79 54.12 1nd5 n ASP 119 Cb 0.01 -1.35 0.21 0.00 2.34 0.00 0.00 41.12 42.33 1nd5 n ASP 119 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nd5 n GLN 120 N 6.85 2.02 0.12 -0.67 6.02 -1.26 -4.73 117.38 125.73 1nd5 n GLN 120 Ca 0.26 -3.12 0.00 0.00 -0.01 0.00 0.00 57.00 54.13 1nd5 n GLN 120 Cb 0.28 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.71 1nd5 n GLN 120 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1nd5 n LEU 121 N -1.03 -1.17 -0.11 1.08 7.94 -1.26 -4.93 117.00 117.52 1nd5 n LEU 121 Ca 0.32 0.44 -0.23 0.00 -1.11 0.00 0.00 56.01 55.43 1nd5 n LEU 121 Cb 1.03 1.25 -0.10 0.00 0.53 0.00 0.00 43.42 46.13 1nd5 n LEU 121 CO 0.20 -0.41 -0.85 0.18 -1.11 0.00 0.00 177.39 175.40 1nd5 n LEU 122 N -3.14 1.89 -4.57 -1.96 4.77 -1.26 -4.69 117.00 108.05 1nd5 n LEU 122 Ca 0.00 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 1nd5 n LEU 122 Cb 0.00 -0.90 -0.10 0.00 -2.33 0.00 0.00 43.42 40.09 1nd5 n LEU 122 CO 0.00 0.31 1.11 0.00 -1.33 0.00 0.00 177.39 177.48 1nd5 n TYR 123 N -4.38 0.97 -4.06 -1.77 -0.00 -1.26 -4.65 117.16 102.01 1nd5 n TYR 123 Ca -0.38 -0.12 -0.22 0.00 -0.00 0.00 0.00 57.90 57.19 1nd5 n TYR 123 Cb 0.72 -2.60 -0.03 0.00 -0.00 0.00 0.00 39.34 37.43 1nd5 n TYR 123 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1nd5 s LEU 124 N 16.62 3.99 0.55 2.98 1.43 -1.26 -4.44 118.68 138.54 1nd5 s LEU 124 Ca 0.85 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.71 1nd5 s LEU 124 Cb -0.08 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 1nd5 s LEU 124 CO 0.16 -0.06 0.93 -2.16 0.23 0.00 0.00 176.35 175.45 1nd5 s PRO 125 N -3.89 3.63 -0.10 1.29 0.04 -1.26 -4.72 135.00 129.98 1nd5 s PRO 125 Ca 0.33 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 1nd5 s PRO 125 Cb -0.08 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1nd5 s PRO 125 CO 0.26 -0.39 1.20 -0.06 0.04 0.00 0.00 177.00 178.06 1nd5 s PHE 126 N -2.93 3.11 -0.28 0.56 0.08 -1.26 -4.92 117.98 112.34 1nd5 s PHE 126 Ca 0.53 1.19 0.09 0.00 0.12 0.00 0.00 56.93 58.86 1nd5 s PHE 126 Cb -0.11 -3.42 0.50 0.00 -0.57 0.00 0.00 43.02 39.42 1nd5 s PHE 126 CO 0.47 -1.32 1.45 0.54 -0.10 0.00 0.00 175.22 176.26 1nd5 n ARG 127 N 5.67 1.87 -0.68 0.44 1.74 -1.26 -4.45 116.66 120.00 1nd5 n ARG 127 Ca 0.12 -3.17 0.06 0.00 -0.77 0.00 0.00 57.85 54.09 1nd5 n ARG 127 Cb 0.46 -1.81 0.16 0.00 -1.02 0.00 0.00 32.46 30.25 1nd5 n ARG 127 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1nd5 n ASN 128 N -1.10 1.60 -4.08 0.55 6.94 -1.26 -4.97 115.26 112.94 1nd5 n ASN 128 Ca 0.32 -3.36 -0.32 0.00 -0.02 0.00 0.00 54.58 51.19 1nd5 n ASN 128 Cb 1.01 -0.46 -0.15 0.00 -2.36 0.00 0.00 39.78 37.81 1nd5 n ASN 128 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nd5 h PRO 130 N 7.85 -1.19 -0.94 0.00 0.11 -1.93 -2.67 132.00 133.24 1nd5 h PRO 130 Ca -0.30 0.08 0.28 0.00 0.11 0.00 0.00 66.00 66.17 1nd5 h PRO 130 Cb 1.08 0.27 -0.16 0.00 0.11 0.00 0.00 31.00 32.31 1nd5 h PRO 130 CO 0.53 -0.79 0.30 -0.09 -0.21 0.00 0.00 178.00 177.74 1nd5 h ARG 131 N -1.23 0.16 0.78 1.05 9.65 -1.25 0.58 114.38 124.12 1nd5 h ARG 131 Ca -0.11 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 1nd5 h ARG 131 Cb 0.98 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.53 1nd5 h ARG 131 CO 0.11 0.11 -0.47 0.35 2.80 0.00 0.00 179.97 182.87 1nd5 h PHE 132 N 0.16 -1.25 -0.61 2.20 3.57 -1.79 -2.33 116.94 116.89 1nd5 h PHE 132 Ca 0.64 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 62.18 1nd5 h PHE 132 Cb 1.40 0.44 -0.07 0.00 2.79 0.00 0.00 35.95 40.51 1nd5 h PHE 132 CO -0.22 -0.71 -0.36 1.04 -2.23 0.00 0.00 178.31 175.83 1nd5 n GLN 133 N -5.44 -0.27 -0.22 1.11 1.13 0.16 0.13 117.38 113.98 1nd5 n GLN 133 Ca -0.14 0.98 -0.06 0.00 -1.94 0.00 0.00 57.00 55.84 1nd5 n GLN 133 Cb 0.48 -1.44 -0.00 0.00 0.11 0.00 0.00 30.24 29.39 1nd5 n GLN 133 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1nd5 h GLU 134 N 0.00 -0.16 -0.57 -1.09 5.08 -1.21 -1.08 114.58 115.54 1nd5 h GLU 134 Ca 0.10 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.58 1nd5 h GLU 134 Cb 0.25 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.44 1nd5 h GLU 134 CO -0.57 -0.11 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.22 1nd5 h LEU 135 N -0.17 -0.32 0.52 1.33 3.38 0.16 0.34 115.31 120.56 1nd5 h LEU 135 Ca 0.23 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1nd5 h LEU 135 Cb 0.56 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1nd5 h LEU 135 CO -0.71 -0.12 -0.36 -0.33 0.09 0.00 0.00 178.44 177.00 1nd5 h GLU 136 N 0.09 -0.81 -0.85 1.13 5.08 -0.14 0.31 114.58 119.39 1nd5 h GLU 136 Ca 0.29 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.90 1nd5 h GLU 136 Cb 0.46 0.18 -0.16 0.00 0.50 0.00 0.00 28.75 29.74 1nd5 h GLU 136 CO -0.51 -0.54 -0.08 1.03 -1.00 0.00 0.00 179.01 177.91 1nd5 h SER 137 N -0.84 -0.57 0.24 1.42 0.87 -0.90 -0.02 113.55 113.75 1nd5 h SER 137 Ca -0.07 0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1nd5 h SER 137 Cb 0.69 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1nd5 h SER 137 CO 0.04 -0.26 -0.20 -0.33 -0.53 0.00 0.00 176.83 175.55 1nd5 h GLU 138 N 0.04 -0.44 -0.80 2.24 5.08 0.06 -1.48 114.58 119.27 1nd5 h GLU 138 Ca 0.45 0.03 0.23 0.00 -1.00 0.00 0.00 59.36 59.08 1nd5 h GLU 138 Cb 0.80 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1nd5 h GLU 138 CO -0.81 -0.29 0.68 1.79 -1.00 0.00 0.00 179.01 179.37 1nd5 h THR 139 N -0.46 0.40 -0.73 1.13 1.35 0.10 0.15 112.91 114.85 1nd5 h THR 139 Ca -0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.80 1nd5 h THR 139 Cb 0.41 0.50 -0.03 0.00 -1.73 0.00 0.00 68.15 67.30 1nd5 h THR 139 CO -0.02 0.00 0.25 -0.07 -0.25 0.00 0.00 175.52 175.43 1nd5 h LEU 140 N 0.00 1.04 0.00 3.87 4.07 -0.73 -2.93 115.31 120.63 1nd5 h LEU 140 Ca 0.38 -0.20 -0.07 0.00 0.08 0.00 0.00 57.88 58.07 1nd5 h LEU 140 Cb 1.73 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 43.19 1nd5 h LEU 140 CO -0.00 0.96 -0.56 0.11 -1.08 0.00 0.00 178.44 177.87 1nd5 h LYS 141 N 1.06 0.00 -6.43 1.13 6.56 -0.72 -3.39 116.57 114.78 1nd5 h LYS 141 Ca 0.24 0.00 -0.60 0.00 -1.06 0.00 0.00 60.65 59.23 1nd5 h LYS 141 Cb 0.28 0.00 0.15 0.00 -0.57 0.00 0.00 32.23 32.08 1nd5 h LYS 141 CO -0.01 0.25 -0.29 -1.13 -2.06 0.00 0.00 179.45 176.22 1nd5 n SER 142 N -3.06 -0.49 -0.28 0.86 3.41 -0.79 -4.73 113.62 108.53 1nd5 n SER 142 Ca 0.01 0.89 -0.02 0.00 -0.26 0.00 0.00 58.87 59.49 1nd5 n SER 142 Cb 0.66 -1.17 0.09 0.00 -0.26 0.00 0.00 64.21 63.53 1nd5 n SER 142 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nd5 h GLU 143 N 0.81 0.95 -0.31 4.33 4.39 -1.92 -1.90 114.58 120.94 1nd5 h GLU 143 Ca -0.42 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.18 1nd5 h GLU 143 Cb 1.39 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1nd5 h GLU 143 CO 0.51 0.63 -0.00 1.49 -1.16 0.00 0.00 179.01 180.48 1nd5 h GLU 144 N 0.98 0.47 0.24 2.33 4.57 -1.91 0.23 114.58 121.49 1nd5 h GLU 144 Ca 0.31 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1nd5 h GLU 144 Cb 0.01 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1nd5 h GLU 144 CO -0.11 0.50 -0.12 0.35 -1.18 0.00 0.00 179.01 178.45 1nd5 h PHE 145 N 0.45 -0.30 -0.97 0.92 3.57 -1.63 -3.20 116.94 115.77 1nd5 h PHE 145 Ca 0.10 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.88 1nd5 h PHE 145 Cb 0.30 0.10 -0.14 0.00 2.79 0.00 0.00 35.95 39.00 1nd5 h PHE 145 CO 0.01 -0.19 0.50 1.96 -2.23 0.00 0.00 178.31 178.36 1nd5 h GLN 146 N -0.75 0.34 -0.68 1.11 1.08 -1.37 0.50 115.11 115.34 1nd5 h GLN 146 Ca -0.03 -0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.28 1nd5 h GLN 146 Cb 0.25 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 1nd5 h GLN 146 CO 0.05 0.23 0.46 -0.22 -0.95 0.00 0.00 178.83 178.40 1nd5 h LYS 147 N 0.36 0.33 0.00 1.46 1.63 -1.01 -1.96 116.57 117.38 1nd5 h LYS 147 Ca 0.67 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 60.30 1nd5 h LYS 147 Cb 1.44 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.97 1nd5 h LYS 147 CO -0.59 0.22 -0.87 0.00 -3.45 0.00 0.00 179.45 174.76 1nd5 h ARG 148 N 0.34 0.00 -0.25 1.90 3.08 -0.03 -3.40 114.38 116.03 1nd5 h ARG 148 Ca 0.33 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.44 1nd5 h ARG 148 Cb 0.80 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.79 1nd5 h ARG 148 CO -0.09 0.80 -0.13 1.25 -1.07 0.00 0.00 179.97 180.73 1nd5 h LEU 149 N -1.00 -0.44 -0.67 3.04 5.85 -1.32 -3.06 115.31 117.71 1nd5 h LEU 149 Ca -0.22 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1nd5 h LEU 149 Cb 1.07 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 42.25 1nd5 h LEU 149 CO -0.13 -0.17 -0.36 1.57 -0.34 0.00 0.00 178.44 179.01 1nd5 n HIS 150 N -5.30 -0.21 0.00 1.25 -0.00 -0.74 0.40 115.22 110.62 1nd5 n HIS 150 Ca -0.01 0.84 0.00 0.00 0.46 0.00 0.00 57.72 59.01 1nd5 n HIS 150 Cb 0.21 -0.61 0.00 0.00 -0.12 0.00 0.00 29.99 29.48 1nd5 n HIS 150 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1nd5 n PRO 151 N -4.88 0.00 0.00 1.57 -0.02 -1.16 -1.22 135.00 129.30 1nd5 n PRO 151 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1nd5 n PRO 151 Cb 0.20 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1nd5 n PRO 151 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1nd5 n TYR 152 N -0.45 0.00 -0.11 6.00 4.02 0.16 -4.85 117.16 121.94 1nd5 n TYR 152 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1nd5 n TYR 152 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 39.34 39.51 1nd5 n TYR 152 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1nd5 n LYS 153 N -1.36 -0.02 0.13 -0.72 5.02 -0.36 0.28 118.16 121.14 1nd5 n LYS 153 Ca 0.00 0.47 -0.13 0.00 -2.02 0.00 0.00 58.31 56.63 1nd5 n LYS 153 Cb 0.24 -0.83 -0.08 0.00 -0.02 0.00 0.00 35.03 34.33 1nd5 n LYS 153 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1nd5 h ASP 154 N 0.00 -0.30 -0.80 4.39 -0.00 -1.89 -1.98 116.42 115.85 1nd5 h ASP 154 Ca 0.28 -0.20 0.06 0.00 -0.00 0.00 0.00 57.03 57.17 1nd5 h ASP 154 Cb 0.72 0.08 -0.06 0.00 -0.00 0.00 0.00 39.33 40.07 1nd5 h ASP 154 CO -0.27 0.06 0.49 0.15 -0.00 0.00 0.00 179.24 179.67 1nd5 h PHE 155 N -0.68 0.90 -0.35 0.28 3.57 0.38 -1.89 116.94 119.14 1nd5 h PHE 155 Ca -0.04 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1nd5 h PHE 155 Cb 0.47 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1nd5 h PHE 155 CO 0.03 0.46 0.11 0.82 -2.23 0.00 0.00 178.31 177.49 1nd5 h ILE 156 N 0.89 0.88 -0.10 1.41 2.04 -1.04 -0.32 117.51 121.27 1nd5 h ILE 156 Ca 0.35 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 66.15 1nd5 h ILE 156 Cb 0.16 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1nd5 h ILE 156 CO -0.17 0.05 -0.53 0.00 0.00 0.00 0.00 178.15 177.50 1nd5 h ALA 157 N 1.23 -0.90 -0.26 1.87 0.00 -0.55 -0.52 119.26 120.13 1nd5 h ALA 157 Ca 0.16 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1nd5 h ALA 157 Cb 0.15 0.99 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1nd5 h ALA 157 CO -0.18 -1.09 0.05 1.15 0.00 0.00 0.00 179.25 179.19 1nd5 h THR 158 N -0.59 0.88 -1.17 0.00 2.02 -1.29 -0.51 112.91 112.24 1nd5 h THR 158 Ca 0.03 -0.05 0.33 0.00 0.77 0.00 0.00 66.41 67.49 1nd5 h THR 158 Cb 0.68 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 1nd5 h THR 158 CO -0.41 0.03 0.80 0.25 0.37 0.00 0.00 175.52 176.56 1nd5 h LEU 159 N 0.15 0.19 -0.00 2.58 7.12 -0.35 -0.30 115.31 124.71 1nd5 h LEU 159 Ca 0.12 0.05 -0.00 0.00 0.13 0.00 0.00 57.88 58.17 1nd5 h LEU 159 Cb 0.12 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1nd5 h LEU 159 CO -0.16 0.01 0.00 1.23 -0.13 0.00 0.00 178.44 179.40 1nd5 h GLY 160 N 0.15 0.00 2.00 3.75 0.00 0.52 0.11 103.07 109.60 1nd5 h GLY 160 Ca 0.61 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 1nd5 h GLY 160 CO -0.16 0.00 -0.07 1.70 0.00 0.00 0.00 176.54 178.01 1nd5 h LYS 161 N -0.04 0.00 0.01 4.80 3.64 -1.06 -0.78 116.57 123.15 1nd5 h LYS 161 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nd5 h LYS 161 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1nd5 h LYS 161 CO -0.00 0.07 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.17 1nd5 h LEU 162 N 0.00 -0.01 -0.37 5.20 3.38 -1.30 -3.38 115.31 118.83 1nd5 h LEU 162 Ca -0.00 -0.67 -0.19 0.00 0.09 0.00 0.00 57.88 57.11 1nd5 h LEU 162 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1nd5 h LEU 162 CO 0.01 0.81 -0.77 0.77 0.09 0.00 0.00 178.44 179.35 1nd5 h SER 163 N -0.97 0.45 0.00 -0.43 4.64 -0.97 -3.43 113.55 112.84 1nd5 h SER 163 Ca -0.00 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1nd5 h SER 163 Cb 0.69 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1nd5 h SER 163 CO 0.00 1.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 1nd5 n GLY 164 N 0.63 0.57 3.18 -0.77 0.00 -0.30 -0.73 105.19 107.76 1nd5 n GLY 164 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1nd5 n GLY 164 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nd5 s LEU 165 N 0.00 4.66 0.59 0.99 0.20 -1.21 -4.77 118.68 119.14 1nd5 s LEU 165 Ca 0.00 -1.58 0.02 0.00 0.69 0.00 0.00 54.13 53.25 1nd5 s LEU 165 Cb 0.00 -1.82 0.06 0.00 -0.43 0.00 0.00 46.19 44.00 1nd5 s LEU 165 CO 0.00 -0.42 0.82 -1.00 -0.29 0.00 0.00 176.35 175.47 1nd5 s HIS 166 N 1.25 2.40 0.00 5.38 3.76 -1.26 -4.27 115.29 122.56 1nd5 s HIS 166 Ca 0.02 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 1nd5 s HIS 166 Cb -0.21 -2.76 0.00 0.00 1.11 0.00 0.00 32.58 30.72 1nd5 s HIS 166 CO -0.01 -1.10 0.00 0.41 -0.85 0.00 0.00 174.74 173.19 1nd5 n GLY 167 N -2.44 2.03 1.72 -2.22 0.00 -1.26 -4.83 105.19 98.19 1nd5 n GLY 167 Ca 0.10 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 1nd5 n GLY 167 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nd5 n GLN 168 N 1.63 2.08 -2.82 1.61 6.02 -1.26 -4.92 117.38 119.72 1nd5 n GLN 168 Ca 0.00 -3.10 -0.42 0.00 -0.01 0.00 0.00 57.00 53.47 1nd5 n GLN 168 Cb 0.00 -2.01 -0.03 0.00 1.02 0.00 0.00 30.24 29.22 1nd5 n GLN 168 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1nd5 s ASP 169 N -1.88 6.99 0.04 1.08 2.15 -1.26 -4.96 116.67 118.81 1nd5 s ASP 169 Ca 0.51 1.22 -0.25 0.00 0.43 0.00 0.00 52.55 54.46 1nd5 s ASP 169 Cb 0.44 -2.48 -0.17 0.00 -0.30 0.00 0.00 42.92 40.42 1nd5 s ASP 169 CO 0.06 -0.49 1.48 -0.07 -0.17 0.00 0.00 175.17 175.98 1nd5 h LEU 170 N 8.75 -0.19 -1.36 -1.34 3.38 -1.94 -3.03 115.31 119.57 1nd5 h LEU 170 Ca -0.26 -0.15 0.16 0.00 0.09 0.00 0.00 57.88 57.72 1nd5 h LEU 170 Cb 1.11 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.84 1nd5 h LEU 170 CO 0.88 0.04 0.57 0.15 0.09 0.00 0.00 178.44 180.17 1nd5 h PHE 171 N -0.43 0.72 -0.71 1.13 3.04 -1.93 -0.13 116.94 118.63 1nd5 h PHE 171 Ca -0.02 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 1nd5 h PHE 171 Cb 0.33 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 1nd5 h PHE 171 CO -0.01 0.25 0.34 0.78 -2.02 0.00 0.00 178.31 177.65 1nd5 h GLY 172 N 0.59 1.10 1.11 2.40 0.00 -1.96 0.70 103.07 107.01 1nd5 h GLY 172 Ca 0.45 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1nd5 h GLY 172 CO -0.20 0.52 -0.17 -2.22 0.00 0.00 0.00 176.54 174.47 1nd5 h ILE 173 N 0.99 1.27 0.16 2.60 2.04 -0.96 -1.06 117.51 122.55 1nd5 h ILE 173 Ca 0.24 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1nd5 h ILE 173 Cb 0.12 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1nd5 h ILE 173 CO -0.03 0.47 -0.08 -0.25 0.00 0.00 0.00 178.15 178.26 1nd5 h TRP 174 N 0.89 -0.20 0.51 1.37 7.01 -0.93 1.12 115.95 125.72 1nd5 h TRP 174 Ca 0.12 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1nd5 h TRP 174 Cb 0.75 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.87 1nd5 h TRP 174 CO 0.05 -0.13 -0.37 0.66 -2.79 0.00 0.00 178.44 175.86 1nd5 h SER 175 N -0.33 -0.98 1.06 2.65 4.64 -0.98 0.24 113.55 119.85 1nd5 h SER 175 Ca -0.02 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1nd5 h SER 175 Cb 0.17 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1nd5 h SER 175 CO 0.04 -0.54 0.00 0.11 -0.87 0.00 0.00 176.83 175.57 1nd5 h LYS 176 N -0.85 0.00 0.00 4.77 1.57 -1.34 -3.33 116.57 117.40 1nd5 h LYS 176 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1nd5 h LYS 176 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1nd5 h LYS 176 CO 0.03 0.00 -0.00 0.28 -0.57 0.00 0.00 179.45 179.18 1nd5 n VAL 177 N -2.37 0.67 0.27 0.50 0.31 -0.22 -1.70 118.33 115.80 1nd5 n VAL 177 Ca 0.03 0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 64.42 1nd5 n VAL 177 Cb 0.32 -1.10 -0.08 0.00 -0.91 0.00 0.00 33.84 32.07 1nd5 n VAL 177 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1nd5 h TYR 178 N 0.00 -0.97 -0.37 3.52 3.20 0.14 -2.38 116.97 120.11 1nd5 h TYR 178 Ca 0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1nd5 h TYR 178 Cb 0.00 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 38.58 1nd5 h TYR 178 CO 0.00 -0.53 -0.02 0.22 -1.64 0.00 0.00 178.16 176.20 1nd5 h ASP 179 N -0.81 -0.19 0.59 -2.11 3.58 -0.68 0.24 116.42 117.04 1nd5 h ASP 179 Ca -0.05 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 1nd5 h ASP 179 Cb 0.70 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.90 1nd5 h ASP 179 CO -0.00 -0.06 -0.47 -0.65 -2.88 0.00 0.00 179.24 175.18 1nd5 h PRO 180 N 0.08 -0.99 -0.94 0.28 0.11 -1.66 -1.39 132.00 127.49 1nd5 h PRO 180 Ca 0.18 0.07 0.14 0.00 0.11 0.00 0.00 66.00 66.50 1nd5 h PRO 180 Cb 0.26 0.23 -0.09 0.00 0.11 0.00 0.00 31.00 31.51 1nd5 h PRO 180 CO -0.32 -0.66 0.56 -0.07 -0.21 0.00 0.00 178.00 177.30 1nd5 h LEU 181 N -1.03 0.77 0.35 2.35 3.38 -1.24 -2.03 115.31 117.86 1nd5 h LEU 181 Ca -0.07 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1nd5 h LEU 181 Cb 0.87 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1nd5 h LEU 181 CO 0.00 0.37 -0.17 0.22 0.09 0.00 0.00 178.44 178.96 1nd5 h TYR 182 N 0.84 -0.43 -0.50 1.13 3.20 -0.50 0.75 116.97 121.46 1nd5 h TYR 182 Ca 0.49 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.38 1nd5 h TYR 182 Cb 0.59 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1nd5 h TYR 182 CO -0.03 -0.26 0.29 0.00 -1.64 0.00 0.00 178.16 176.51 1nd5 h GLU 184 N 0.58 1.16 0.19 0.00 5.08 -1.25 -1.35 114.58 118.99 1nd5 h GLU 184 Ca 0.20 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1nd5 h GLU 184 Cb 0.03 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1nd5 h GLU 184 CO -0.10 0.77 -0.33 1.03 -1.00 0.00 0.00 179.01 179.38 1nd5 h SER 185 N 1.19 -0.92 -0.26 1.42 0.87 0.62 -0.14 113.55 116.33 1nd5 h SER 185 Ca 0.40 0.10 0.06 0.00 -1.23 0.00 0.00 61.79 61.11 1nd5 h SER 185 Cb 0.05 0.34 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 1nd5 h SER 185 CO -0.14 -0.43 -0.11 0.58 -0.53 0.00 0.00 176.83 176.20 1nd5 h VAL 186 N -0.59 0.63 -0.21 2.23 2.07 -0.26 -1.42 116.25 118.70 1nd5 h VAL 186 Ca 0.01 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 1nd5 h VAL 186 Cb 0.59 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1nd5 h VAL 186 CO -0.15 0.00 0.16 1.41 0.02 0.00 0.00 177.57 179.01 1nd5 n HIS 187 N -5.28 0.66 -3.95 1.57 8.25 -0.59 -4.87 115.22 111.01 1nd5 n HIS 187 Ca -0.01 -1.07 -0.32 0.00 -0.26 0.00 0.00 57.72 56.07 1nd5 n HIS 187 Cb 0.20 -0.53 -0.00 0.00 1.12 0.00 0.00 29.99 30.77 1nd5 n HIS 187 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1nd5 n ASN 188 N 0.52 -2.17 -4.88 0.41 3.02 -0.54 -4.95 115.26 106.68 1nd5 n ASN 188 Ca 0.13 -0.93 -0.33 0.00 -0.03 0.00 0.00 54.58 53.41 1nd5 n ASN 188 Cb 0.65 -1.12 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 1nd5 n ASN 188 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1nd5 s PHE 189 N -3.96 3.54 -0.38 3.10 2.99 -0.10 -5.01 117.98 118.15 1nd5 s PHE 189 Ca 0.28 0.69 -0.29 0.00 0.00 0.00 0.00 56.93 57.62 1nd5 s PHE 189 Cb -0.16 -2.10 -0.00 0.00 0.00 0.00 0.00 43.02 40.77 1nd5 s PHE 189 CO 0.70 0.49 1.53 0.99 -0.00 0.00 0.00 175.22 178.93 1nd5 s THR 190 N -1.50 3.77 0.54 0.64 2.01 -1.26 -4.68 115.64 115.17 1nd5 s THR 190 Ca 0.36 0.79 -0.16 0.00 0.31 0.00 0.00 61.69 62.99 1nd5 s THR 190 Cb -0.13 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.30 1nd5 s THR 190 CO 0.20 -0.63 1.01 -0.76 -0.69 0.00 0.00 174.62 173.76 1nd5 s LEU 191 N 5.82 3.58 0.48 4.42 1.43 -1.26 -5.01 118.68 128.14 1nd5 s LEU 191 Ca 0.67 1.67 -0.23 0.00 -1.03 0.00 0.00 54.13 55.21 1nd5 s LEU 191 Cb -0.17 -4.52 -0.08 0.00 0.03 0.00 0.00 46.19 41.45 1nd5 s LEU 191 CO 0.33 -0.80 1.22 -0.81 0.23 0.00 0.00 176.35 176.51 1nd5 n PRO 192 N -1.73 1.65 -0.36 1.29 -0.04 -1.26 -4.86 135.00 129.70 1nd5 n PRO 192 Ca 0.07 0.60 0.26 0.00 -0.04 0.00 0.00 63.50 64.39 1nd5 n PRO 192 Cb 0.54 -2.36 0.51 0.00 -0.04 0.00 0.00 33.50 32.14 1nd5 n PRO 192 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1nd5 h SER 193 N 1.62 0.46 1.04 3.54 0.02 -2.04 0.18 113.55 118.38 1nd5 h SER 193 Ca -0.48 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1nd5 h SER 193 Cb 1.31 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1nd5 h SER 193 CO 0.57 -0.06 0.00 -2.67 -1.14 0.00 0.00 176.83 173.54 1nd5 n TRP 194 N -4.85 0.75 -0.73 3.45 4.27 -1.26 -4.13 117.44 114.94 1nd5 n TRP 194 Ca 0.31 0.25 -0.14 0.00 -3.89 0.00 0.00 57.50 54.03 1nd5 n TRP 194 Cb 1.02 -0.91 -0.08 0.00 -1.36 0.00 0.00 31.31 29.98 1nd5 n TRP 194 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nd5 n ALA 195 N -1.74 4.83 -1.71 -1.67 0.00 0.65 -4.83 120.51 116.04 1nd5 n ALA 195 Ca 0.04 -1.60 -0.32 0.00 0.00 0.00 0.00 53.44 51.56 1nd5 n ALA 195 Cb 0.32 -2.57 0.01 0.00 0.00 0.00 0.00 19.45 17.20 1nd5 n ALA 195 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1nd5 s THR 196 N 2.20 4.17 0.17 0.00 -4.23 -1.26 -4.81 115.64 111.88 1nd5 s THR 196 Ca 0.45 0.87 -0.25 0.00 -1.18 0.00 0.00 61.69 61.58 1nd5 s THR 196 Cb 0.18 -3.54 0.01 0.00 1.34 0.00 0.00 72.50 70.50 1nd5 s THR 196 CO -0.01 -0.76 1.42 1.21 -0.54 0.00 0.00 174.62 175.94 1nd5 n GLU 197 N -2.40 -0.35 -0.13 3.99 0.00 -1.26 -1.51 120.64 118.98 1nd5 n GLU 197 Ca 0.07 1.40 -0.08 0.00 0.00 0.00 0.00 57.16 58.55 1nd5 n GLU 197 Cb 0.53 -2.06 0.00 0.00 0.00 0.00 0.00 31.44 29.92 1nd5 n GLU 197 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1nd5 h ASP 198 N 0.00 0.45 -0.56 4.31 3.58 -1.97 -2.34 116.42 119.89 1nd5 h ASP 198 Ca 0.20 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1nd5 h ASP 198 Cb 0.43 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 1nd5 h ASP 198 CO -0.88 0.32 0.34 0.71 -2.88 0.00 0.00 179.24 176.85 1nd5 h THR 199 N 0.53 1.16 -0.76 2.25 1.35 -1.59 -0.18 112.91 115.68 1nd5 h THR 199 Ca 0.15 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1nd5 h THR 199 Cb -0.05 0.36 -0.04 0.00 -1.73 0.00 0.00 68.15 66.70 1nd5 h THR 199 CO -0.04 0.17 0.48 0.24 -0.25 0.00 0.00 175.52 176.12 1nd5 h MET 200 N 0.78 1.01 -0.93 4.72 2.86 -0.90 -1.05 114.93 121.43 1nd5 h MET 200 Ca 0.21 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1nd5 h MET 200 Cb -0.02 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.36 1nd5 h MET 200 CO -0.04 0.69 0.61 1.15 1.06 0.00 0.00 176.91 180.38 1nd5 h THR 201 N 1.03 1.15 0.00 2.22 2.02 -0.54 0.93 112.91 119.72 1nd5 h THR 201 Ca 0.27 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1nd5 h THR 201 Cb -0.08 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.21 1nd5 h THR 201 CO -0.06 0.21 -0.29 0.11 0.37 0.00 0.00 175.52 175.87 1nd5 h LYS 202 N 1.16 0.00 0.34 6.66 1.57 -0.95 -2.35 116.57 122.99 1nd5 h LYS 202 Ca 0.37 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.14 1nd5 h LYS 202 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1nd5 h LYS 202 CO -0.12 0.29 -0.16 -0.07 -0.57 0.00 0.00 179.45 178.82 1nd5 h LEU 203 N 0.00 -0.38 -0.94 2.94 3.38 0.26 -1.53 115.31 119.04 1nd5 h LEU 203 Ca -0.00 -0.13 0.13 0.00 0.09 0.00 0.00 57.88 57.97 1nd5 h LEU 203 Cb 1.07 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 1nd5 h LEU 203 CO 0.04 0.08 0.56 -0.09 0.09 0.00 0.00 178.44 179.12 1nd5 h ARG 204 N -1.01 0.83 -0.47 1.13 2.43 -0.96 0.23 114.38 116.56 1nd5 h ARG 204 Ca -0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1nd5 h ARG 204 Cb 0.49 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1nd5 h ARG 204 CO 0.08 0.55 0.26 0.93 -1.51 0.00 0.00 179.97 180.27 1nd5 h GLU 205 N 0.85 0.66 -0.61 0.20 5.08 -1.43 0.95 114.58 120.28 1nd5 h GLU 205 Ca 0.49 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.68 1nd5 h GLU 205 Cb 0.56 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1nd5 h GLU 205 CO -0.30 0.52 0.03 -0.07 -1.00 0.00 0.00 179.01 178.18 1nd5 h LEU 206 N 0.62 1.03 -0.33 1.33 3.38 -0.00 -1.71 115.31 119.63 1nd5 h LEU 206 Ca 0.17 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1nd5 h LEU 206 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1nd5 h LEU 206 CO -0.03 1.06 0.21 0.28 0.09 0.00 0.00 178.44 180.06 1nd5 h SER 207 N 0.97 0.36 -0.11 -0.43 0.02 -0.18 -1.23 113.55 112.96 1nd5 h SER 207 Ca 0.18 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1nd5 h SER 207 Cb 0.52 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 1nd5 h SER 207 CO 0.03 0.26 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.37 1nd5 h GLU 208 N 0.43 -0.35 -0.87 3.45 5.08 -0.45 -0.69 114.58 121.17 1nd5 h GLU 208 Ca 0.12 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.69 1nd5 h GLU 208 Cb -0.03 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1nd5 h GLU 208 CO -0.04 -0.23 0.57 1.25 -1.00 0.00 0.00 179.01 179.57 1nd5 h LEU 209 N -0.36 0.46 -0.37 1.33 5.85 -0.73 0.10 115.31 121.59 1nd5 h LEU 209 Ca 0.09 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1nd5 h LEU 209 Cb 0.50 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1nd5 h LEU 209 CO -0.31 0.20 0.01 -1.28 -0.34 0.00 0.00 178.44 176.72 1nd5 h SER 210 N 0.47 0.64 -0.23 1.25 0.87 0.04 0.16 113.55 116.75 1nd5 h SER 210 Ca 0.45 -0.30 -0.18 0.00 -1.23 0.00 0.00 61.79 60.53 1nd5 h SER 210 Cb 1.01 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1nd5 h SER 210 CO -0.18 0.78 -0.54 0.25 -0.53 0.00 0.00 176.83 176.61 1nd5 h LEU 211 N 0.48 0.91 -0.21 2.23 5.85 -0.64 -2.15 115.31 121.77 1nd5 h LEU 211 Ca 0.11 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1nd5 h LEU 211 Cb 0.45 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1nd5 h LEU 211 CO 0.02 1.27 0.08 0.25 -0.34 0.00 0.00 178.44 179.72 1nd5 h LEU 212 N 0.63 0.30 -0.59 2.25 7.12 -0.90 -1.80 115.31 122.32 1nd5 h LEU 212 Ca 0.01 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.85 1nd5 h LEU 212 Cb 1.14 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1nd5 h LEU 212 CO 0.12 0.39 0.00 -1.54 -0.13 0.00 0.00 178.44 177.28 1nd5 n SER 213 N -4.81 0.50 0.06 1.25 3.41 0.56 -0.07 113.62 114.52 1nd5 n SER 213 Ca -0.04 0.63 -0.12 0.00 -0.26 0.00 0.00 58.87 59.09 1nd5 n SER 213 Cb 0.13 -0.74 -0.01 0.00 -0.26 0.00 0.00 64.21 63.33 1nd5 n SER 213 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1nd5 h LEU 214 N 0.00 0.50 0.00 1.04 6.46 -0.63 -3.40 115.31 119.28 1nd5 h LEU 214 Ca 0.00 -0.37 -0.21 0.00 -0.12 0.00 0.00 57.88 57.18 1nd5 h LEU 214 Cb 0.30 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 1nd5 h LEU 214 CO 0.00 1.15 -1.72 -1.22 -0.62 0.00 0.00 178.44 176.03 1nd5 n TYR 215 N -3.78 0.00 -0.14 1.25 0.53 -1.02 -4.94 117.16 109.07 1nd5 n TYR 215 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.83 1nd5 n TYR 215 Cb 0.78 -0.47 0.00 0.00 -1.03 0.00 0.00 39.34 38.62 1nd5 n TYR 215 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nd5 n GLY 216 N 2.39 3.13 5.01 2.72 0.00 0.90 -4.32 105.19 115.03 1nd5 n GLY 216 Ca -0.25 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1nd5 n GLY 216 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nd5 n ILE 217 N 0.00 0.00 -3.87 -0.61 5.41 -1.26 -4.58 119.36 114.46 1nd5 n ILE 217 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 1nd5 n ILE 217 Cb 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 38.80 1nd5 n ILE 217 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1nd5 s HIS 218 N 0.00 3.05 -1.53 1.39 5.04 -1.26 -4.65 115.29 117.32 1nd5 s HIS 218 Ca 0.00 -0.55 -0.09 0.00 -1.54 0.00 0.00 55.06 52.88 1nd5 s HIS 218 Cb 0.00 -2.17 0.07 0.00 0.04 0.00 0.00 32.58 30.52 1nd5 s HIS 218 CO 0.00 -0.37 0.64 1.63 -2.34 0.00 0.00 174.74 174.30 1nd5 n LYS 219 N 4.71 -3.62 -0.17 2.88 5.02 -1.26 -4.86 118.16 120.86 1nd5 n LYS 219 Ca -0.17 0.43 -0.08 0.00 -2.02 0.00 0.00 58.31 56.47 1nd5 n LYS 219 Cb 0.51 -4.89 -0.02 0.00 -0.02 0.00 0.00 35.03 30.61 1nd5 n LYS 219 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1nd5 h GLN 220 N -1.75 -0.23 -0.87 1.97 4.15 -1.81 -1.88 115.11 114.69 1nd5 h GLN 220 Ca -0.61 0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.02 1nd5 h GLN 220 Cb 1.38 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 29.01 1nd5 h GLN 220 CO 0.69 -0.15 0.39 -0.22 -1.93 0.00 0.00 178.83 177.61 1nd5 h LYS 221 N -0.24 0.45 -0.07 1.69 1.63 -1.89 0.07 116.57 118.21 1nd5 h LYS 221 Ca 0.18 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.88 1nd5 h LYS 221 Cb 0.56 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1nd5 h LYS 221 CO -0.63 0.30 -0.26 1.49 -3.45 0.00 0.00 179.45 176.90 1nd5 h GLU 222 N 0.46 0.30 0.00 1.90 4.81 -1.76 -3.07 114.58 117.22 1nd5 h GLU 222 Ca 0.52 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1nd5 h GLU 222 Cb 0.92 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 1nd5 h GLU 222 CO -0.48 0.86 -0.04 0.87 -0.73 0.00 0.00 179.01 179.49 1nd5 h LYS 223 N -0.19 0.00 -0.31 1.92 1.57 -0.68 -2.10 116.57 116.78 1nd5 h LYS 223 Ca -0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1nd5 h LYS 223 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1nd5 h LYS 223 CO 0.05 0.04 -0.17 0.77 -0.57 0.00 0.00 179.45 179.57 1nd5 h SER 224 N 0.00 0.55 0.51 0.86 0.02 -0.91 -2.59 113.55 111.99 1nd5 h SER 224 Ca -0.00 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1nd5 h SER 224 Cb 0.13 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1nd5 h SER 224 CO 0.01 0.74 -0.18 0.03 -1.14 0.00 0.00 176.83 176.28 1nd5 h ARG 225 N 0.50 0.00 0.00 3.45 3.08 -1.35 0.75 114.38 120.82 1nd5 h ARG 225 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1nd5 h ARG 225 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1nd5 h ARG 225 CO 0.04 0.18 -1.08 1.28 -1.07 0.00 0.00 179.97 179.33 1nd5 n LEU 226 N -3.63 0.62 0.00 3.04 4.77 -1.06 -3.99 117.00 116.75 1nd5 n LEU 226 Ca -0.01 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1nd5 n LEU 226 Cb 0.31 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1nd5 n LEU 226 CO 0.32 -0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.34 1nd5 n GLN 227 N -2.21 0.00 -0.44 3.23 1.13 -1.00 -4.79 117.38 113.31 1nd5 n GLN 227 Ca 0.01 0.00 0.39 0.00 -1.94 0.00 0.00 57.00 55.46 1nd5 n GLN 227 Cb 0.48 0.00 0.60 0.00 0.11 0.00 0.00 30.24 31.43 1nd5 n GLN 227 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nd5 n GLY 228 N 5.00 -0.84 0.40 1.08 0.00 -1.25 -0.63 105.19 108.96 1nd5 n GLY 228 Ca 0.00 0.50 0.22 0.00 0.00 0.00 0.00 46.02 46.74 1nd5 n GLY 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nd5 h GLY 229 N 0.00 0.09 1.05 -0.02 0.00 -1.07 -0.05 103.07 103.08 1nd5 h GLY 229 Ca 0.68 -0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.86 1nd5 h GLY 229 CO -0.01 0.01 -0.29 -2.08 0.00 0.00 0.00 176.54 174.17 1nd5 h VAL 230 N 0.05 1.28 -0.52 4.60 2.07 -1.10 -2.28 116.25 120.36 1nd5 h VAL 230 Ca 0.31 -1.45 -0.10 0.00 0.82 0.00 0.00 66.70 66.28 1nd5 h VAL 230 Cb 1.18 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1nd5 h VAL 230 CO -0.02 0.48 -0.06 0.25 0.02 0.00 0.00 177.57 178.24 1nd5 h LEU 231 N 0.65 0.95 0.03 2.57 6.46 -1.26 -0.98 115.31 123.73 1nd5 h LEU 231 Ca 0.07 -0.34 0.03 0.00 -0.12 0.00 0.00 57.88 57.52 1nd5 h LEU 231 Cb 0.87 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.50 1nd5 h LEU 231 CO 0.08 1.06 -0.27 0.58 -0.62 0.00 0.00 178.44 179.27 1nd5 h VAL 232 N 0.82 0.39 -0.75 1.05 2.07 -1.00 -0.08 116.25 118.76 1nd5 h VAL 232 Ca 0.14 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.69 1nd5 h VAL 232 Cb 0.61 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1nd5 h VAL 232 CO 0.04 0.00 0.47 -1.13 0.02 0.00 0.00 177.57 176.97 1nd5 h ASN 233 N -0.43 0.78 -0.92 0.57 -0.00 -1.27 0.16 115.58 114.47 1nd5 h ASN 233 Ca 0.05 -0.00 0.11 0.00 -0.00 0.00 0.00 56.30 56.46 1nd5 h ASN 233 Cb 0.51 -0.17 -0.07 0.00 -0.00 0.00 0.00 38.32 38.59 1nd5 h ASN 233 CO -0.22 0.54 0.59 -0.08 -0.00 0.00 0.00 177.43 178.26 1nd5 h GLU 234 N 0.92 0.87 -0.02 6.67 4.57 -0.44 -0.52 114.58 126.63 1nd5 h GLU 234 Ca 0.30 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1nd5 h GLU 234 Cb 0.02 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1nd5 h GLU 234 CO -0.11 0.57 -0.20 0.82 -1.18 0.00 0.00 179.01 178.91 1nd5 h ILE 235 N 0.89 1.52 0.24 2.32 2.04 0.51 -3.06 117.51 121.97 1nd5 h ILE 235 Ca 0.44 -1.81 0.01 0.00 1.00 0.00 0.00 64.86 64.50 1nd5 h ILE 235 Cb 0.47 2.63 -0.03 0.00 -0.74 0.00 0.00 36.82 39.15 1nd5 h ILE 235 CO -0.20 0.50 -0.34 0.25 0.00 0.00 0.00 178.15 178.35 1nd5 h LEU 236 N -0.47 -0.95 -0.91 1.44 5.85 -0.42 -1.66 115.31 118.20 1nd5 h LEU 236 Ca -0.02 0.09 0.24 0.00 0.84 0.00 0.00 57.88 59.03 1nd5 h LEU 236 Cb 0.92 0.34 -0.13 0.00 0.37 0.00 0.00 40.66 42.16 1nd5 h LEU 236 CO 0.04 -0.45 0.38 0.78 -0.34 0.00 0.00 178.44 178.85 1nd5 h ASN 237 N -0.64 0.28 -0.31 1.25 2.35 -1.21 0.54 115.58 117.84 1nd5 h ASN 237 Ca 0.00 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1nd5 h ASN 237 Cb 0.62 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 1nd5 h ASN 237 CO -0.13 -0.05 0.20 0.45 -1.65 0.00 0.00 177.43 176.26 1nd5 h HIS 238 N 0.35 0.40 -0.64 1.19 3.86 -1.26 0.21 115.15 119.26 1nd5 h HIS 238 Ca 0.58 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.76 1nd5 h HIS 238 Cb 1.15 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.45 1nd5 h HIS 238 CO -0.15 0.26 0.27 0.52 0.86 0.00 0.00 177.93 179.69 1nd5 h MET 239 N 0.42 0.95 -0.37 2.45 2.86 0.81 0.85 114.93 122.90 1nd5 h MET 239 Ca 0.11 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1nd5 h MET 239 Cb -0.03 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1nd5 h MET 239 CO -0.02 0.79 0.24 0.87 1.06 0.00 0.00 176.91 179.85 1nd5 h LYS 240 N 0.90 0.50 -0.70 1.72 1.79 -0.31 -2.65 116.57 117.81 1nd5 h LYS 240 Ca 0.21 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1nd5 h LYS 240 Cb 0.19 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1nd5 h LYS 240 CO -0.02 0.34 0.43 -0.09 -1.08 0.00 0.00 179.45 179.03 1nd5 h ARG 241 N 0.50 0.95 0.00 3.15 2.43 -0.04 -1.60 114.38 119.77 1nd5 h ARG 241 Ca 0.14 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1nd5 h ARG 241 Cb -0.04 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1nd5 h ARG 241 CO -0.03 0.66 -0.01 0.00 -1.51 0.00 0.00 179.97 179.09 1nd5 h ALA 242 N 1.23 1.19 0.00 2.80 0.00 -0.51 0.23 119.26 124.20 1nd5 h ALA 242 Ca 0.25 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.92 1nd5 h ALA 242 Cb -0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1nd5 h ALA 242 CO -0.05 0.01 -1.31 1.79 0.00 0.00 0.00 179.25 179.69 1nd5 h THR 243 N 0.00 1.20 0.10 0.00 1.35 -1.01 -3.40 112.91 111.14 1nd5 h THR 243 Ca -0.00 -2.93 -0.00 0.00 -0.55 0.00 0.00 66.41 62.92 1nd5 h THR 243 Cb 0.03 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1nd5 h THR 243 CO 0.00 0.68 -0.05 1.56 -0.25 0.00 0.00 175.52 177.47 1nd5 h GLN 244 N 0.00 -0.12 -6.74 4.72 1.08 -0.13 -3.45 115.11 110.46 1nd5 h GLN 244 Ca -0.14 0.01 -0.50 0.00 -1.45 0.00 0.00 58.65 56.57 1nd5 h GLN 244 Cb 1.84 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 29.28 1nd5 h GLN 244 CO 0.10 -0.08 0.38 -1.50 -0.95 0.00 0.00 178.83 176.77 1nd5 s ILE 245 N -1.88 4.00 0.00 2.54 1.10 -0.28 -5.02 121.20 121.67 1nd5 s ILE 245 Ca -0.02 1.97 0.00 0.00 -0.51 0.00 0.00 60.65 62.09 1nd5 s ILE 245 Cb 0.00 -4.26 0.00 0.00 0.15 0.00 0.00 42.46 38.36 1nd5 s ILE 245 CO 0.06 0.45 0.73 -0.81 -2.11 0.00 0.00 174.94 173.26 1nd5 n PRO 246 N 1.59 0.00 -3.02 3.50 -0.04 -1.26 -4.20 135.00 131.57 1nd5 n PRO 246 Ca -0.01 0.28 -0.44 0.00 -0.04 0.00 0.00 63.50 63.28 1nd5 n PRO 246 Cb 0.47 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.68 1nd5 n PRO 246 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nd5 s SER 247 N -2.09 6.78 0.55 3.54 1.04 -1.26 -4.99 113.70 117.26 1nd5 s SER 247 Ca 0.00 -2.43 0.08 0.00 0.48 0.00 0.00 55.95 54.08 1nd5 s SER 247 Cb 0.00 -2.36 0.06 0.00 0.10 0.00 0.00 66.02 63.82 1nd5 s SER 247 CO 0.00 -0.87 0.60 -0.47 0.98 0.00 0.00 173.24 173.48 1nd5 s TYR 248 N 1.82 1.62 0.23 5.02 6.14 -1.26 -5.07 117.35 125.85 1nd5 s TYR 248 Ca 0.32 -0.75 -0.30 0.00 0.64 0.00 0.00 57.07 56.98 1nd5 s TYR 248 Cb -0.06 -2.09 -0.10 0.00 0.42 0.00 0.00 41.96 40.13 1nd5 s TYR 248 CO -0.07 -0.79 1.46 0.21 0.64 0.00 0.00 175.55 177.00 1nd5 s LYS 249 N -4.47 4.25 -0.17 4.97 2.47 -1.26 -4.75 119.74 120.79 1nd5 s LYS 249 Ca 0.49 2.32 -0.07 0.00 -1.56 0.00 0.00 55.97 57.15 1nd5 s LYS 249 Cb -0.04 -3.12 -0.22 0.00 -1.46 0.00 0.00 37.83 32.99 1nd5 s LYS 249 CO 0.31 -0.46 0.18 1.63 0.16 0.00 0.00 175.35 177.17 1nd5 n LYS 250 N 2.61 0.70 -4.21 4.03 5.02 -0.48 -4.82 118.16 121.02 1nd5 n LYS 250 Ca 0.08 0.28 -0.28 0.00 -2.02 0.00 0.00 58.31 56.37 1nd5 n LYS 250 Cb 0.40 -1.66 -0.17 0.00 -0.02 0.00 0.00 35.03 33.58 1nd5 n LYS 250 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1nd5 s LEU 251 N -7.07 1.57 -0.13 -0.35 2.96 -0.77 -0.04 118.68 114.84 1nd5 s LEU 251 Ca -0.27 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.26 1nd5 s LEU 251 Cb 0.07 -1.03 0.02 0.00 0.50 0.00 0.00 46.19 45.75 1nd5 s LEU 251 CO 0.69 -0.04 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.88 1nd5 s ILE 252 N 1.28 1.76 0.02 6.68 1.01 -1.01 -1.99 121.20 128.94 1nd5 s ILE 252 Ca -0.01 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.92 1nd5 s ILE 252 Cb -0.14 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1nd5 s ILE 252 CO -0.05 0.49 -0.19 -0.04 0.00 0.00 0.00 174.94 175.15 1nd5 s MET 253 N 1.06 2.14 -0.23 2.79 -1.94 -0.67 -0.83 119.30 121.62 1nd5 s MET 253 Ca -0.03 -0.93 0.02 0.00 -1.71 0.00 0.00 55.69 53.04 1nd5 s MET 253 Cb -0.14 -2.20 0.04 0.00 2.01 0.00 0.00 34.83 34.54 1nd5 s MET 253 CO -0.05 0.56 -0.14 0.71 -0.01 0.00 0.00 175.02 176.09 1nd5 s TYR 254 N -0.85 3.06 -0.34 -0.03 1.51 0.15 -1.84 117.35 119.00 1nd5 s TYR 254 Ca 0.13 -2.00 -0.21 0.00 -1.01 0.00 0.00 57.07 53.99 1nd5 s TYR 254 Cb -0.10 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1nd5 s TYR 254 CO 0.03 -0.84 0.66 0.45 -1.11 0.00 0.00 175.55 174.75 1nd5 s SER 255 N 1.19 6.47 0.00 2.29 0.15 -0.16 -1.70 113.70 121.94 1nd5 s SER 255 Ca -0.03 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1nd5 s SER 255 Cb -0.17 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1nd5 s SER 255 CO -0.08 -0.59 0.00 0.00 1.20 0.00 0.00 173.24 173.77 1nd5 n ALA 256 N 6.07 0.00 -2.56 5.45 0.00 0.07 -2.26 120.51 127.27 1nd5 n ALA 256 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1nd5 n ALA 256 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 1nd5 n ALA 256 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nd5 s HIS 257 N 0.54 2.54 0.46 0.00 3.76 -1.26 -1.96 115.29 119.36 1nd5 s HIS 257 Ca 0.00 -0.64 0.15 0.00 -0.15 0.00 0.00 55.06 54.42 1nd5 s HIS 257 Cb 0.00 -1.82 1.06 0.00 1.11 0.00 0.00 32.58 32.93 1nd5 s HIS 257 CO 0.00 0.38 2.02 0.38 -0.85 0.00 0.00 174.74 176.66 1nd5 h ASP 258 N 1.68 0.00 0.74 1.40 -0.00 -1.93 0.10 116.42 118.41 1nd5 h ASP 258 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1nd5 h ASP 258 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 1nd5 h ASP 258 CO 0.77 0.16 0.00 0.71 -0.00 0.00 0.00 179.24 180.88 1nd5 h THR 259 N 0.00 0.00 0.00 1.15 1.35 -1.96 -0.15 112.91 113.30 1nd5 h THR 259 Ca -0.00 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.49 1nd5 h THR 259 Cb 0.28 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1nd5 h THR 259 CO 0.02 0.00 -0.15 0.74 -0.25 0.00 0.00 175.52 175.88 1nd5 h THR 260 N 0.00 0.45 -0.01 6.82 2.02 -1.08 0.68 112.91 121.79 1nd5 h THR 260 Ca 0.00 -1.37 0.01 0.00 0.77 0.00 0.00 66.41 65.82 1nd5 h THR 260 Cb 0.37 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1nd5 h THR 260 CO 0.00 0.15 -0.32 0.58 0.37 0.00 0.00 175.52 176.31 1nd5 h VAL 261 N -1.00 0.00 -0.19 3.16 2.07 -1.31 0.40 116.25 119.38 1nd5 h VAL 261 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1nd5 h VAL 261 Cb 0.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1nd5 h VAL 261 CO -0.01 0.00 0.13 0.77 0.02 0.00 0.00 177.57 178.48 1nd5 h SER 262 N -0.39 0.02 0.09 0.57 4.64 -1.19 0.83 113.55 118.12 1nd5 h SER 262 Ca 0.01 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nd5 h SER 262 Cb 0.42 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1nd5 h SER 262 CO -0.22 0.01 -0.04 1.23 -0.87 0.00 0.00 176.83 176.94 1nd5 h GLY 263 N 0.02 -0.13 0.68 -0.77 0.00 0.12 -2.43 103.07 100.56 1nd5 h GLY 263 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1nd5 h GLY 263 CO -0.00 -0.05 -0.14 -2.00 0.00 0.00 0.00 176.54 174.35 1nd5 h LEU 264 N -0.40 -0.33 -1.97 3.11 5.85 0.18 -2.81 115.31 118.94 1nd5 h LEU 264 Ca -0.01 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.62 1nd5 h LEU 264 Cb 0.34 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1nd5 h LEU 264 CO 0.02 0.02 0.42 1.56 -0.34 0.00 0.00 178.44 180.13 1nd5 h GLN 265 N -0.71 0.00 0.15 1.25 4.20 -0.92 0.87 115.11 119.94 1nd5 h GLN 265 Ca -0.04 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.38 1nd5 h GLN 265 Cb 0.49 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.27 1nd5 h GLN 265 CO 0.06 0.00 -1.36 0.52 -0.67 0.00 0.00 178.83 177.38 1nd5 h MET 266 N 0.00 0.31 0.00 1.46 2.86 -1.30 0.48 114.93 118.74 1nd5 h MET 266 Ca 0.16 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1nd5 h MET 266 Cb 1.00 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1nd5 h MET 266 CO -0.00 1.23 0.00 0.00 1.06 0.00 0.00 176.91 179.20 1nd5 h ALA 267 N 0.48 1.00 0.00 6.32 0.00 -0.63 -2.88 119.26 123.56 1nd5 h ALA 267 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1nd5 h ALA 267 Cb 2.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1nd5 h ALA 267 CO 0.21 0.00 -1.98 1.28 0.00 0.00 0.00 179.25 178.76 1nd5 n LEU 268 N -2.62 0.04 -1.28 0.00 4.77 -0.48 -4.93 117.00 112.50 1nd5 n LEU 268 Ca 0.03 0.01 -0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1nd5 n LEU 268 Cb 0.36 0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1nd5 n LEU 268 CO 0.27 0.02 0.01 0.47 -1.33 0.00 0.00 177.39 176.83 1nd5 n ASP 269 N -2.30 -2.03 -0.36 -1.43 8.00 -0.05 -4.58 116.55 113.80 1nd5 n ASP 269 Ca -0.05 -0.07 0.01 0.00 0.71 0.00 0.00 54.79 55.38 1nd5 n ASP 269 Cb 0.60 -1.06 0.01 0.00 -0.02 0.00 0.00 41.12 40.65 1nd5 n ASP 269 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1nd5 n VAL 270 N -1.44 0.21 -2.75 2.53 0.24 0.15 -4.50 118.33 112.77 1nd5 n VAL 270 Ca -0.03 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.60 1nd5 n VAL 270 Cb 0.52 0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 1nd5 n VAL 270 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1nd5 s TYR 271 N -0.31 3.65 -1.18 6.34 5.04 -1.10 -4.95 117.35 124.86 1nd5 s TYR 271 Ca 0.03 1.65 0.10 0.00 -2.44 0.00 0.00 57.07 56.41 1nd5 s TYR 271 Cb 0.03 -3.08 0.44 0.00 0.35 0.00 0.00 41.96 39.70 1nd5 s TYR 271 CO 0.00 0.01 1.27 0.27 -1.34 0.00 0.00 175.55 175.76 1nd5 n ASN 272 N 3.85 3.16 0.00 4.32 0.23 -1.26 -4.90 115.26 120.66 1nd5 n ASN 272 Ca 0.05 -2.31 0.00 0.00 -0.53 0.00 0.00 54.58 51.79 1nd5 n ASN 272 Cb 0.51 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1nd5 n ASN 272 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nd5 n GLY 273 N 0.72 1.81 3.77 4.83 0.00 -1.26 -4.97 105.19 110.10 1nd5 n GLY 273 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1nd5 n GLY 273 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nd5 s LEU 274 N 0.00 4.46 0.05 0.99 1.43 -1.26 -4.85 118.68 119.49 1nd5 s LEU 274 Ca 0.00 1.24 -0.34 0.00 -1.03 0.00 0.00 54.13 54.00 1nd5 s LEU 274 Cb 0.00 -2.97 -0.13 0.00 0.03 0.00 0.00 46.19 43.13 1nd5 s LEU 274 CO 0.00 0.14 1.72 0.18 0.23 0.00 0.00 176.35 178.62 1nd5 n LEU 275 N 2.44 3.30 -4.62 1.79 4.77 -1.26 -4.84 117.00 118.58 1nd5 n LEU 275 Ca -0.07 1.03 -0.43 0.00 -0.03 0.00 0.00 56.01 56.50 1nd5 n LEU 275 Cb 0.51 -1.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.15 1nd5 n LEU 275 CO 0.43 -0.16 1.73 -2.65 -1.33 0.00 0.00 177.39 175.41 1nd5 n PRO 276 N 4.92 2.31 -0.66 3.23 -0.02 -1.26 -4.96 135.00 138.57 1nd5 n PRO 276 Ca 0.19 0.75 -0.29 0.00 -2.02 0.00 0.00 63.50 62.14 1nd5 n PRO 276 Cb 0.30 -3.07 0.22 0.00 -0.02 0.00 0.00 33.50 30.93 1nd5 n PRO 276 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1nd5 s PRO 277 N 5.44 -0.36 0.43 0.52 0.02 -1.26 -4.86 135.00 134.91 1nd5 s PRO 277 Ca 0.96 0.95 -0.26 0.00 0.02 0.00 0.00 61.00 62.67 1nd5 s PRO 277 Cb -0.42 -1.61 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 1nd5 s PRO 277 CO 0.40 -3.38 1.39 0.66 -0.33 0.00 0.00 177.00 175.74 1nd5 n TYR 278 N -4.69 2.58 -1.50 6.54 0.53 -1.26 -1.80 117.16 117.57 1nd5 n TYR 278 Ca 0.05 0.46 -0.17 0.00 -1.02 0.00 0.00 57.90 57.22 1nd5 n TYR 278 Cb 0.54 -2.45 -0.07 0.00 -1.03 0.00 0.00 39.34 36.33 1nd5 n TYR 278 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1nd5 n ALA 279 N -0.10 -0.26 -1.77 -0.72 0.00 -0.01 -4.93 120.51 112.72 1nd5 n ALA 279 Ca 0.05 0.28 -0.38 0.00 0.00 0.00 0.00 53.44 53.39 1nd5 n ALA 279 Cb 0.40 -1.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 1nd5 n ALA 279 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nd5 s SER 280 N -2.50 6.70 -0.04 0.00 1.04 -0.74 -4.79 113.70 113.35 1nd5 s SER 280 Ca 0.00 2.28 0.00 0.00 0.48 0.00 0.00 55.95 58.71 1nd5 s SER 280 Cb 0.00 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.53 1nd5 s SER 280 CO 0.00 -0.55 -0.01 0.00 0.98 0.00 0.00 173.24 173.66 1nd5 s HIS 282 N 1.20 3.29 -0.12 0.00 5.04 0.14 -1.38 115.29 123.46 1nd5 s HIS 282 Ca -0.07 0.36 0.03 0.00 -1.54 0.00 0.00 55.06 53.84 1nd5 s HIS 282 Cb -0.14 -2.45 0.00 0.00 0.04 0.00 0.00 32.58 30.04 1nd5 s HIS 282 CO -0.02 -0.08 -0.23 -0.48 -2.34 0.00 0.00 174.74 171.59 1nd5 s LEU 283 N 1.56 2.12 -0.26 8.88 2.34 -0.76 -0.92 118.68 131.64 1nd5 s LEU 283 Ca 0.13 -0.58 -0.02 0.00 0.06 0.00 0.00 54.13 53.72 1nd5 s LEU 283 Cb -0.15 -1.44 0.03 0.00 -0.56 0.00 0.00 46.19 44.08 1nd5 s LEU 283 CO 0.08 0.12 -0.05 -0.89 -1.06 0.00 0.00 176.35 174.55 1nd5 s THR 284 N 0.59 2.87 0.03 5.48 2.01 -0.69 -0.29 115.64 125.66 1nd5 s THR 284 Ca -0.12 -1.09 0.04 0.00 0.31 0.00 0.00 61.69 60.82 1nd5 s THR 284 Cb -0.17 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1nd5 s THR 284 CO 0.03 0.15 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.44 1nd5 s GLU 285 N 1.31 2.48 -0.24 4.92 2.02 -0.03 -1.69 118.70 127.47 1nd5 s GLU 285 Ca -0.01 -0.79 -0.05 0.00 0.02 0.00 0.00 54.97 54.14 1nd5 s GLU 285 Cb -0.17 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.58 1nd5 s GLU 285 CO -0.04 0.58 0.01 -1.17 0.02 0.00 0.00 175.26 174.66 1nd5 s LEU 286 N -1.68 3.24 0.04 1.80 2.96 0.73 -1.43 118.68 124.34 1nd5 s LEU 286 Ca 0.19 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1nd5 s LEU 286 Cb -0.11 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1nd5 s LEU 286 CO 0.10 -0.06 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.71 1nd5 s TYR 287 N 1.51 2.91 -0.03 5.38 1.51 0.25 -0.58 117.35 128.31 1nd5 s TYR 287 Ca 0.05 -0.04 0.07 0.00 -1.01 0.00 0.00 57.07 56.14 1nd5 s TYR 287 Cb -0.15 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1nd5 s TYR 287 CO -0.01 0.42 -0.25 0.12 -1.11 0.00 0.00 175.55 174.73 1nd5 s PHE 288 N -1.13 2.39 -0.28 2.71 5.36 -0.15 -0.44 117.98 126.45 1nd5 s PHE 288 Ca 0.20 -0.46 -0.04 0.00 -0.96 0.00 0.00 56.93 55.67 1nd5 s PHE 288 Cb -0.11 -1.53 0.15 0.00 -0.34 0.00 0.00 43.02 41.19 1nd5 s PHE 288 CO 0.12 -0.05 0.56 -2.00 -1.46 0.00 0.00 175.22 172.39 1nd5 s GLU 289 N -0.53 0.51 -1.33 10.12 2.12 -0.28 -1.30 118.70 128.00 1nd5 s GLU 289 Ca 0.08 1.06 -0.05 0.00 0.36 0.00 0.00 54.97 56.42 1nd5 s GLU 289 Cb -0.11 0.46 -0.00 0.00 0.26 0.00 0.00 34.13 34.74 1nd5 s GLU 289 CO 0.00 -0.47 0.54 1.63 -0.54 0.00 0.00 175.26 176.42 1nd5 n LYS 290 N 5.42 -3.07 -1.66 4.30 5.02 -1.26 -2.00 118.16 124.90 1nd5 n LYS 290 Ca -0.05 0.44 -0.07 0.00 -2.02 0.00 0.00 58.31 56.61 1nd5 n LYS 290 Cb 0.50 -4.52 -0.02 0.00 -0.02 0.00 0.00 35.03 30.98 1nd5 n LYS 290 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nd5 n GLY 291 N -1.86 0.52 2.95 0.72 0.00 -1.26 -5.03 105.19 101.23 1nd5 n GLY 291 Ca -0.26 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 1nd5 n GLY 291 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nd5 s GLU 292 N -3.47 0.25 -0.08 1.61 2.02 -0.85 -5.15 118.70 113.02 1nd5 s GLU 292 Ca 0.00 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.65 1nd5 s GLU 292 Cb 0.00 -0.06 -0.02 0.00 0.10 0.00 0.00 34.13 34.15 1nd5 s GLU 292 CO 0.00 0.01 -0.12 0.71 0.02 0.00 0.00 175.26 175.88 1nd5 s TYR 293 N -0.74 2.81 0.08 1.61 1.51 -1.25 -1.12 117.35 120.25 1nd5 s TYR 293 Ca -0.07 -0.27 0.08 0.00 -1.01 0.00 0.00 57.07 55.80 1nd5 s TYR 293 Cb -0.05 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 40.03 1nd5 s TYR 293 CO -0.00 0.09 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.26 1nd5 s PHE 294 N -0.36 1.75 -0.13 2.71 0.40 0.42 -0.06 117.98 122.70 1nd5 s PHE 294 Ca 0.04 -0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 55.94 1nd5 s PHE 294 Cb -0.12 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.39 1nd5 s PHE 294 CO 0.02 0.17 -0.04 0.08 0.70 0.00 0.00 175.22 176.15 1nd5 s VAL 295 N -1.07 3.93 -0.13 -0.44 1.01 0.21 -0.58 120.40 123.33 1nd5 s VAL 295 Ca 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1nd5 s VAL 295 Cb -0.10 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.62 1nd5 s VAL 295 CO 0.03 0.52 -0.01 -1.61 0.00 0.00 0.00 175.10 174.04 1nd5 s GLU 296 N 0.04 0.90 -0.10 2.72 2.02 -0.51 -0.64 118.70 123.14 1nd5 s GLU 296 Ca 0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 54.97 54.76 1nd5 s GLU 296 Cb -0.13 -1.58 -0.03 0.00 0.10 0.00 0.00 34.13 32.49 1nd5 s GLU 296 CO 0.03 -0.42 -0.02 -1.64 0.02 0.00 0.00 175.26 173.23 1nd5 s MET 297 N 1.84 3.09 0.30 1.61 -1.94 -1.26 -0.85 119.30 122.08 1nd5 s MET 297 Ca 0.02 -0.46 0.03 0.00 -1.71 0.00 0.00 55.69 53.58 1nd5 s MET 297 Cb -0.14 -2.78 -0.06 0.00 2.01 0.00 0.00 34.83 33.86 1nd5 s MET 297 CO -0.07 0.60 0.05 0.71 -0.01 0.00 0.00 175.02 176.30 1nd5 s TYR 298 N -0.60 1.82 -0.37 -0.03 1.51 0.61 -0.51 117.35 119.78 1nd5 s TYR 298 Ca 0.10 -0.99 0.00 0.00 -1.01 0.00 0.00 57.07 55.17 1nd5 s TYR 298 Cb -0.12 -1.15 0.14 0.00 -0.11 0.00 0.00 41.96 40.72 1nd5 s TYR 298 CO 0.02 -0.06 0.21 -0.47 -1.11 0.00 0.00 175.55 174.14 1nd5 s TYR 299 N -3.39 1.05 -0.98 2.71 5.04 0.10 -1.83 117.35 120.04 1nd5 s TYR 299 Ca 0.35 -1.78 -0.24 0.00 -2.44 0.00 0.00 57.07 52.96 1nd5 s TYR 299 Cb 0.08 -1.19 0.03 0.00 0.35 0.00 0.00 41.96 41.23 1nd5 s TYR 299 CO 0.14 -0.82 1.54 0.50 -1.34 0.00 0.00 175.55 175.57 1nd5 s ARG 300 N 0.97 3.37 -0.16 4.97 3.52 -0.48 -2.04 118.95 129.10 1nd5 s ARG 300 Ca 0.17 -0.91 0.17 0.00 -0.13 0.00 0.00 55.73 55.03 1nd5 s ARG 300 Cb -0.23 -5.24 0.45 0.00 -1.56 0.00 0.00 34.95 28.37 1nd5 s ARG 300 CO -0.02 -2.42 1.33 0.27 -0.81 0.00 0.00 175.30 173.64 1nd5 n ASN 301 N 9.88 3.36 -3.65 -2.12 6.94 -1.26 -1.27 115.26 127.13 1nd5 n ASN 301 Ca 0.33 -3.02 -0.02 0.00 -0.02 0.00 0.00 54.58 51.85 1nd5 n ASN 301 Cb 0.50 -0.50 -0.05 0.00 -2.36 0.00 0.00 39.78 37.38 1nd5 n ASN 301 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1nd5 s GLU 302 N -2.80 0.59 0.56 -3.83 2.02 -1.26 -4.84 118.70 109.13 1nd5 s GLU 302 Ca 0.38 1.41 0.31 0.00 0.02 0.00 0.00 54.97 57.10 1nd5 s GLU 302 Cb 0.32 0.76 1.64 0.00 0.10 0.00 0.00 34.13 36.95 1nd5 s GLU 302 CO 0.07 -0.20 2.13 1.79 0.02 0.00 0.00 175.26 179.08 1nd5 h THR 303 N 5.87 0.40 -0.15 3.63 1.35 -1.97 -2.84 112.91 119.21 1nd5 h THR 303 Ca -0.20 -0.39 -0.14 0.00 -0.55 0.00 0.00 66.41 65.14 1nd5 h THR 303 Cb 1.12 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 1nd5 h THR 303 CO 0.11 0.07 -0.50 -0.61 -0.25 0.00 0.00 175.52 174.34 1nd5 h GLN 304 N 0.00 0.39 -5.64 4.72 5.75 -2.02 -3.46 115.11 114.85 1nd5 h GLN 304 Ca -0.00 -0.22 -0.46 0.00 -0.15 0.00 0.00 58.65 57.82 1nd5 h GLN 304 Cb 0.27 0.02 -0.19 0.00 1.07 0.00 0.00 27.48 28.64 1nd5 h GLN 304 CO 0.01 0.80 -0.77 -1.01 -2.65 0.00 0.00 178.83 175.20 1nd5 s HIS 305 N -4.02 1.55 1.07 3.99 0.09 -1.07 -5.13 115.29 111.76 1nd5 s HIS 305 Ca -0.06 -0.51 -0.14 0.00 -0.00 0.00 0.00 55.06 54.35 1nd5 s HIS 305 Cb 0.12 -0.81 0.16 0.00 -0.00 0.00 0.00 32.58 32.05 1nd5 s HIS 305 CO 0.81 0.20 0.59 0.39 -0.00 0.00 0.00 174.74 176.72 1nd5 n GLU 306 N 0.59 -1.45 -0.71 1.40 -0.58 -1.26 -4.63 120.64 114.01 1nd5 n GLU 306 Ca -0.16 -0.39 -0.32 0.00 -0.42 0.00 0.00 57.16 55.87 1nd5 n GLU 306 Cb 0.56 -1.99 0.16 0.00 -0.57 0.00 0.00 31.44 29.60 1nd5 n GLU 306 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1nd5 n PRO 307 N -3.27 -1.11 -3.90 3.49 -0.02 -1.26 -4.89 135.00 124.04 1nd5 n PRO 307 Ca 0.04 -0.30 -0.35 0.00 -2.02 0.00 0.00 63.50 60.87 1nd5 n PRO 307 Cb 0.56 -1.81 -0.11 0.00 -0.02 0.00 0.00 33.50 32.13 1nd5 n PRO 307 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1nd5 s TYR 308 N -2.32 3.20 0.32 6.00 1.51 -0.87 -4.81 117.35 120.39 1nd5 s TYR 308 Ca 0.57 -0.04 -0.29 0.00 -1.01 0.00 0.00 57.07 56.30 1nd5 s TYR 308 Cb -0.17 -2.16 -0.11 0.00 -0.11 0.00 0.00 41.96 39.42 1nd5 s TYR 308 CO 0.66 -0.01 1.45 -2.14 -1.11 0.00 0.00 175.55 174.40 1nd5 s PRO 309 N 0.85 4.21 0.06 -1.71 0.02 -1.26 -0.72 135.00 136.45 1nd5 s PRO 309 Ca 0.04 2.42 0.09 0.00 0.02 0.00 0.00 61.00 63.58 1nd5 s PRO 309 Cb -0.14 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1nd5 s PRO 309 CO 0.02 -0.44 -0.25 -0.51 -0.33 0.00 0.00 177.00 175.49 1nd5 s LEU 310 N -1.29 2.27 -0.08 -5.54 1.43 0.33 -4.90 118.68 110.91 1nd5 s LEU 310 Ca 0.55 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1nd5 s LEU 310 Cb -0.44 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1nd5 s LEU 310 CO 0.53 0.24 -0.11 -0.04 0.23 0.00 0.00 176.35 177.20 1nd5 s MET 311 N -1.42 1.65 -0.21 1.70 -1.94 -1.26 -4.37 119.30 113.45 1nd5 s MET 311 Ca 0.13 -0.37 -0.29 0.00 -1.71 0.00 0.00 55.69 53.44 1nd5 s MET 311 Cb -0.10 -1.45 -0.02 0.00 2.01 0.00 0.00 34.83 35.28 1nd5 s MET 311 CO 0.03 -0.05 1.43 -1.17 -0.01 0.00 0.00 175.02 175.26 1nd5 s LEU 312 N 0.91 4.01 0.19 -0.03 2.96 -1.26 -4.81 118.68 120.65 1nd5 s LEU 312 Ca -0.10 1.57 -0.33 0.00 -0.22 0.00 0.00 54.13 55.05 1nd5 s LEU 312 Cb -0.15 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.87 1nd5 s LEU 312 CO 0.01 -1.04 1.51 -0.81 -1.32 0.00 0.00 176.35 174.70 1nd5 n PRO 313 N 7.23 2.10 0.00 0.98 -0.04 -1.26 -0.67 135.00 143.33 1nd5 n PRO 313 Ca 0.16 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1nd5 n PRO 313 Cb 0.45 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1nd5 n PRO 313 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nd5 n GLY 314 N 2.90 0.94 0.00 0.55 0.00 -1.26 -5.04 105.19 103.29 1nd5 n GLY 314 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1nd5 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nd5 s SER 316 N 0.97 0.94 0.11 0.00 1.04 -1.26 -4.66 113.70 110.84 1nd5 s SER 316 Ca 0.00 -1.57 -0.20 0.00 0.48 0.00 0.00 55.95 54.66 1nd5 s SER 316 Cb 0.00 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 1nd5 s SER 316 CO 0.00 -0.98 1.03 -2.65 0.98 0.00 0.00 173.24 171.62 1nd5 n PRO 317 N -0.46 -0.29 -3.38 4.02 -0.02 -1.26 -2.96 135.00 130.64 1nd5 n PRO 317 Ca 0.05 1.01 -0.44 0.00 -2.02 0.00 0.00 63.50 62.10 1nd5 n PRO 317 Cb 0.64 -1.49 -0.08 0.00 -0.02 0.00 0.00 33.50 32.55 1nd5 n PRO 317 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1nd5 s SER 318 N -5.28 6.15 -0.24 2.55 0.15 -1.26 -4.26 113.70 111.50 1nd5 s SER 318 Ca -0.08 -1.20 -0.08 0.00 0.70 0.00 0.00 55.95 55.29 1nd5 s SER 318 Cb 0.07 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 62.16 1nd5 s SER 318 CO 0.41 -0.63 0.08 0.00 1.20 0.00 0.00 173.24 174.30 1nd5 n PRO 320 N 4.79 2.41 -0.30 0.00 -0.04 -1.26 0.64 135.00 141.24 1nd5 n PRO 320 Ca -0.16 0.87 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 1nd5 n PRO 320 Cb 0.52 -2.70 0.25 0.00 -0.04 0.00 0.00 33.50 31.52 1nd5 n PRO 320 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1nd5 n LEU 321 N 4.60 -0.11 -0.06 1.53 7.94 0.91 0.77 117.00 132.59 1nd5 n LEU 321 Ca 0.18 1.45 -0.08 0.00 -1.11 0.00 0.00 56.01 56.46 1nd5 n LEU 321 Cb 0.32 -0.53 -0.01 0.00 0.53 0.00 0.00 43.42 43.73 1nd5 n LEU 321 CO 0.66 -1.47 0.89 -0.33 -1.11 0.00 0.00 177.39 176.03 1nd5 h GLU 322 N 0.00 0.14 0.19 1.96 4.39 -1.88 0.18 114.58 119.56 1nd5 h GLU 322 Ca 0.52 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.20 1nd5 h GLU 322 Cb 1.05 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1nd5 h GLU 322 CO -0.81 0.09 -0.09 -0.09 -1.16 0.00 0.00 179.01 176.95 1nd5 h ARG 323 N 0.14 -0.24 -0.40 2.33 9.65 0.01 -1.36 114.38 124.52 1nd5 h ARG 323 Ca 0.11 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.09 1nd5 h ARG 323 Cb 0.11 0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 28.66 1nd5 h ARG 323 CO -0.15 -0.04 -0.29 0.35 2.80 0.00 0.00 179.97 182.64 1nd5 h PHE 324 N -0.41 -0.79 -0.45 2.20 3.57 -0.48 0.68 116.94 121.26 1nd5 h PHE 324 Ca -0.03 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1nd5 h PHE 324 Cb 0.32 0.41 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 1nd5 h PHE 324 CO -0.02 -0.36 0.15 0.00 -2.23 0.00 0.00 178.31 175.85 1nd5 h ALA 325 N 0.87 0.53 0.08 2.41 0.00 -0.52 -2.35 119.26 120.29 1nd5 h ALA 325 Ca 0.18 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1nd5 h ALA 325 Cb 0.51 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1nd5 h ALA 325 CO -0.52 -0.24 -0.23 1.49 0.00 0.00 0.00 179.25 179.74 1nd5 h GLU 326 N 0.31 -0.40 0.28 0.00 4.81 0.06 -1.30 114.58 118.34 1nd5 h GLU 326 Ca 0.21 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1nd5 h GLU 326 Cb 0.22 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1nd5 h GLU 326 CO -0.23 -0.26 -0.14 -0.07 -0.73 0.00 0.00 179.01 177.58 1nd5 h LEU 327 N -0.41 -0.33 -0.86 1.64 3.38 -0.80 -2.94 115.31 114.99 1nd5 h LEU 327 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nd5 h LEU 327 Cb 0.45 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1nd5 h LEU 327 CO -0.15 -0.23 0.16 0.55 0.09 0.00 0.00 178.44 178.85 1nd5 n VAL 328 N -3.03 0.97 0.00 1.22 3.14 -0.90 -3.93 118.33 115.80 1nd5 n VAL 328 Ca -0.05 0.69 0.00 0.00 -2.96 0.00 0.00 64.34 62.02 1nd5 n VAL 328 Cb 0.15 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 1nd5 n VAL 328 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nd5 n GLY 329 N -1.31 -3.18 0.22 7.55 0.00 -0.49 -2.75 105.19 105.23 1nd5 n GLY 329 Ca -0.01 0.57 0.01 0.00 0.00 0.00 0.00 46.02 46.59 1nd5 n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nd5 h PRO 330 N 0.00 0.00 -0.01 1.61 0.13 -1.80 0.14 132.00 132.08 1nd5 h PRO 330 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1nd5 h PRO 330 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1nd5 h PRO 330 CO 0.00 0.00 -0.45 1.33 -0.23 0.00 0.00 178.00 178.65 1nd5 n VAL 331 N -2.03 0.00 -2.98 1.56 0.24 -1.11 -4.82 118.33 109.19 1nd5 n VAL 331 Ca -0.00 -0.10 -0.43 0.00 -2.04 0.00 0.00 64.34 61.77 1nd5 n VAL 331 Cb 0.76 0.57 -0.05 0.00 -1.47 0.00 0.00 33.84 33.64 1nd5 n VAL 331 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1nd5 s ILE 332 N -2.70 4.64 0.37 1.34 1.01 0.04 -3.24 121.20 122.65 1nd5 s ILE 332 Ca 0.18 0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.74 1nd5 s ILE 332 Cb 0.18 -4.36 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 1nd5 s ILE 332 CO 0.62 -0.83 1.16 -0.81 0.00 0.00 0.00 174.94 175.08 1nd5 n PRO 333 N 6.76 1.73 0.00 2.79 -0.04 -1.26 -4.91 135.00 140.08 1nd5 n PRO 333 Ca -0.00 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 1nd5 n PRO 333 Cb 0.47 -2.17 0.15 0.00 -0.04 0.00 0.00 33.50 31.92 1nd5 n PRO 333 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1nd5 n GLN 334 N 0.38 0.23 -2.66 0.54 1.13 -1.26 -4.66 117.38 111.08 1nd5 n GLN 334 Ca 0.07 -0.16 -0.04 0.00 -1.94 0.00 0.00 57.00 54.94 1nd5 n GLN 334 Cb 0.37 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.27 1nd5 n GLN 334 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1nd5 n ASP 335 N -1.25 -1.25 -0.33 1.08 4.64 -1.26 -5.06 116.55 113.11 1nd5 n ASP 335 Ca 0.06 -1.16 0.03 0.00 -1.38 0.00 0.00 54.79 52.34 1nd5 n ASP 335 Cb 0.35 0.65 0.09 0.00 -1.04 0.00 0.00 41.12 41.17 1nd5 n ASP 335 CO 0.00 0.00 0.00 1.87 -0.82 0.00 0.00 177.20 178.25 1nd5 n TRP 336 N 2.12 0.22 0.45 -0.67 -0.00 -1.26 -0.93 117.44 117.36 1nd5 n TRP 336 Ca 0.07 1.10 -0.20 0.00 -0.00 0.00 0.00 57.50 58.47 1nd5 n TRP 336 Cb 0.68 -0.95 -0.10 0.00 -0.00 0.00 0.00 31.31 30.94 1nd5 n TRP 336 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 1nd5 h SER 337 N 0.00 -1.21 -0.77 5.87 0.02 -1.99 -0.78 113.55 114.68 1nd5 h SER 337 Ca 0.39 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.47 1nd5 h SER 337 Cb 0.61 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 1nd5 h SER 337 CO -0.91 -0.76 0.51 0.74 -1.14 0.00 0.00 176.83 175.26 1nd5 h THR 338 N -1.22 1.01 0.00 -2.27 2.02 -1.80 -0.62 112.91 110.03 1nd5 h THR 338 Ca -0.11 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1nd5 h THR 338 Cb 0.97 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1nd5 h THR 338 CO 0.13 0.15 0.00 -0.33 0.37 0.00 0.00 175.52 175.83 1nd5 h GLU 339 N 0.80 0.00 0.00 6.66 5.08 -0.70 -2.69 114.58 123.73 1nd5 h GLU 339 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1nd5 h GLU 339 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1nd5 h GLU 339 CO -0.12 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.57 1nd5 s MET 341 N -3.17 4.49 0.00 0.00 -1.94 -1.02 -0.77 119.30 116.89 1nd5 s MET 341 Ca 0.07 1.71 0.01 0.00 -1.71 0.00 0.00 55.69 55.77 1nd5 s MET 341 Cb 0.11 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.61 1nd5 s MET 341 CO 0.67 -0.15 0.52 -2.37 -0.01 0.00 0.00 175.02 173.68