#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6s s LYS 2 N 0.00 1.72 -0.00 0.03 1.02 -1.26 -5.07 119.74 116.18 1b6s s LYS 2 Ca 0.00 -0.41 0.05 0.00 0.02 0.00 0.00 55.97 55.63 1b6s s LYS 2 Cb 0.00 -1.43 -0.01 0.00 -0.52 0.00 0.00 37.83 35.86 1b6s s LYS 2 CO 0.00 0.01 -0.16 -0.65 -0.92 0.00 0.00 175.35 173.63 1b6s s GLN 3 N 0.71 1.27 -0.02 1.68 -0.21 -1.26 -0.33 119.66 121.50 1b6s s GLN 3 Ca -0.14 -0.61 0.01 0.00 0.02 0.00 0.00 55.36 54.64 1b6s s GLN 3 Cb -0.16 -1.24 0.01 0.00 1.00 0.00 0.00 33.01 32.62 1b6s s GLN 3 CO 0.03 0.34 -0.03 0.08 -2.12 0.00 0.00 175.29 173.59 1b6s s VAL 4 N -0.44 0.35 -0.18 1.09 1.01 0.37 -1.29 120.40 121.31 1b6s s VAL 4 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1b6s s VAL 4 Cb -0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1b6s s VAL 4 CO -0.00 0.15 -0.11 0.00 0.00 0.00 0.00 175.10 175.14 1b6s s VAL 6 N 0.98 3.64 -0.38 0.00 1.01 -0.24 -1.35 120.40 124.07 1b6s s VAL 6 Ca -0.01 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.12 1b6s s VAL 6 Cb -0.15 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1b6s s VAL 6 CO -0.01 0.28 1.80 -0.22 0.00 0.00 0.00 175.10 176.95 1b6s s LEU 7 N 1.49 3.48 0.00 3.92 2.96 0.28 0.10 118.68 130.91 1b6s s LEU 7 Ca 0.04 1.14 0.00 0.00 -0.22 0.00 0.00 54.13 55.09 1b6s s LEU 7 Cb -0.16 -3.35 0.00 0.00 0.50 0.00 0.00 46.19 43.19 1b6s s LEU 7 CO -0.01 -1.81 0.00 0.61 -1.32 0.00 0.00 176.35 173.82 1b6s n GLY 8 N 5.45 3.67 0.53 7.98 0.00 0.21 -1.19 105.19 121.84 1b6s n GLY 8 Ca 0.22 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.96 1b6s n GLY 8 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b6s n ASN 9 N 0.00 1.83 -4.50 1.61 4.05 -1.20 -2.97 115.26 114.07 1b6s n ASN 9 Ca 0.00 -1.45 -0.28 0.00 0.45 0.00 0.00 54.58 53.30 1b6s n ASN 9 Cb 0.00 0.15 0.22 0.00 1.23 0.00 0.00 39.78 41.38 1b6s n ASN 9 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1b6s s GLY 10 N -2.25 1.54 0.54 8.20 0.00 -1.26 -4.67 107.32 109.43 1b6s s GLY 10 Ca 0.28 -0.33 0.31 0.00 0.00 0.00 0.00 44.72 44.97 1b6s s GLY 10 CO 0.43 0.38 1.89 0.06 0.00 0.00 0.00 173.10 175.86 1b6s h GLN 11 N -2.38 0.00 -0.29 2.90 -0.00 -1.95 0.50 115.11 113.89 1b6s h GLN 11 Ca -0.58 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 57.96 1b6s h GLN 11 Cb 1.34 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.81 1b6s h GLN 11 CO 0.53 0.00 -0.27 -0.07 -0.00 0.00 0.00 178.83 179.02 1b6s h LEU 12 N 0.00 0.74 -0.93 0.06 3.38 -1.94 -1.63 115.31 114.99 1b6s h LEU 12 Ca 0.39 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1b6s h LEU 12 Cb 1.61 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 1b6s h LEU 12 CO -0.00 1.05 0.28 1.23 0.09 0.00 0.00 178.44 181.09 1b6s h GLY 13 N 0.43 1.14 1.22 0.83 0.00 -0.31 -0.46 103.07 105.92 1b6s h GLY 13 Ca 0.05 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 1b6s h GLY 13 CO 0.07 0.57 0.33 -0.09 0.00 0.00 0.00 176.54 177.42 1b6s h ARG 14 N 1.04 1.00 0.00 4.80 2.43 -1.06 -0.70 114.38 121.89 1b6s h ARG 14 Ca 0.24 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1b6s h ARG 14 Cb 0.20 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1b6s h ARG 14 CO -0.02 0.78 -0.17 0.52 -1.51 0.00 0.00 179.97 179.57 1b6s h MET 15 N 0.99 0.00 0.09 0.20 2.86 -1.03 -0.77 114.93 117.28 1b6s h MET 15 Ca 0.24 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.63 1b6s h MET 15 Cb 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1b6s h MET 15 CO -0.03 0.02 -1.16 -0.07 1.06 0.00 0.00 176.91 176.73 1b6s h LEU 16 N 0.00 0.37 -0.05 1.22 3.38 -0.27 -2.78 115.31 117.18 1b6s h LEU 16 Ca -0.00 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1b6s h LEU 16 Cb 1.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1b6s h LEU 16 CO 0.00 1.27 0.03 -0.09 0.09 0.00 0.00 178.44 179.74 1b6s h ARG 17 N 0.08 0.07 -0.31 1.13 2.43 -0.88 -2.07 114.38 114.83 1b6s h ARG 17 Ca -0.11 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1b6s h ARG 17 Cb 1.87 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.39 1b6s h ARG 17 CO 0.19 0.10 0.16 1.96 -1.51 0.00 0.00 179.97 180.87 1b6s h GLN 18 N 0.02 0.42 0.00 0.20 4.20 -1.23 -2.57 115.11 116.15 1b6s h GLN 18 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1b6s h GLN 18 Cb 0.05 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1b6s h GLN 18 CO -0.00 0.32 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 1b6s h ALA 19 N 1.75 1.00 0.00 3.87 0.00 -1.09 -3.30 119.26 121.50 1b6s h ALA 19 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1b6s h ALA 19 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1b6s h ALA 19 CO -0.02 0.00 -1.21 0.41 0.00 0.00 0.00 179.25 178.43 1b6s n GLY 20 N 1.08 -1.20 0.49 0.00 0.00 -0.86 -4.42 105.19 100.27 1b6s n GLY 20 Ca 0.04 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1b6s n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b6s h GLU 21 N 0.00 -0.88 0.00 1.61 4.81 -1.54 0.27 114.58 118.85 1b6s h GLU 21 Ca 0.00 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1b6s h GLU 21 Cb 0.82 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1b6s h GLU 21 CO 0.00 -0.58 0.00 -2.30 -0.73 0.00 0.00 179.01 175.40 1b6s n PRO 22 N -5.54 0.02 0.00 0.92 -0.02 -1.26 -0.07 135.00 129.06 1b6s n PRO 22 Ca -0.11 0.31 0.10 0.00 -2.02 0.00 0.00 63.50 61.79 1b6s n PRO 22 Cb 0.44 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.35 1b6s n PRO 22 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1b6s n LEU 23 N -1.33 0.81 0.00 2.45 4.32 -0.25 -4.93 117.00 118.07 1b6s n LEU 23 Ca 0.01 -0.35 0.00 0.00 -0.02 0.00 0.00 56.01 55.64 1b6s n LEU 23 Cb 0.02 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 1b6s n LEU 23 CO 0.02 0.19 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 1b6s n GLY 24 N 1.46 0.58 3.46 -0.72 0.00 0.90 -5.05 105.19 105.82 1b6s n GLY 24 Ca 0.03 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1b6s n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b6s s ILE 25 N -2.00 4.01 -0.16 -0.61 1.01 0.78 -4.03 121.20 120.19 1b6s s ILE 25 Ca 0.00 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 1b6s s ILE 25 Cb 0.00 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1b6s s ILE 25 CO 0.00 0.43 0.55 0.00 0.00 0.00 0.00 174.94 175.92 1b6s s ALA 26 N 0.96 3.50 -0.11 9.38 0.00 0.55 -3.52 121.76 132.51 1b6s s ALA 26 Ca 0.02 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1b6s s ALA 26 Cb -0.14 -2.82 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1b6s s ALA 26 CO 0.02 -0.31 -0.18 0.08 0.00 0.00 0.00 175.76 175.37 1b6s s VAL 27 N 1.34 1.67 -0.38 0.00 1.01 -1.24 0.14 120.40 122.94 1b6s s VAL 27 Ca 0.27 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1b6s s VAL 27 Cb -0.16 -1.50 0.11 0.00 0.00 0.00 0.00 36.38 34.83 1b6s s VAL 27 CO 0.11 0.47 0.14 0.26 0.00 0.00 0.00 175.10 176.08 1b6s s TRP 28 N 0.85 3.67 0.10 5.22 0.52 0.22 -4.87 118.94 124.66 1b6s s TRP 28 Ca -0.09 -2.70 -0.31 0.00 0.02 0.00 0.00 56.10 53.03 1b6s s TRP 28 Cb -0.15 -3.09 -0.07 0.00 -1.15 0.00 0.00 33.47 29.01 1b6s s TRP 28 CO -0.00 -0.96 1.24 -2.14 0.02 0.00 0.00 176.95 175.10 1b6s s PRO 29 N 1.01 4.43 -0.12 4.98 0.02 -1.26 -1.08 135.00 142.98 1b6s s PRO 29 Ca 0.10 1.86 0.03 0.00 0.02 0.00 0.00 61.00 63.00 1b6s s PRO 29 Cb -0.21 -3.30 0.01 0.00 0.02 0.00 0.00 34.50 31.02 1b6s s PRO 29 CO -0.06 -0.25 -0.21 0.54 -0.33 0.00 0.00 177.00 176.69 1b6s s VAL 30 N 0.78 1.97 0.66 3.83 0.11 0.28 -4.75 120.40 123.27 1b6s s VAL 30 Ca 0.58 -0.94 -0.15 0.00 -2.93 0.00 0.00 61.98 58.54 1b6s s VAL 30 Cb -0.32 -1.73 -0.00 0.00 -1.53 0.00 0.00 36.38 32.80 1b6s s VAL 30 CO 0.31 0.53 1.12 -0.83 -3.33 0.00 0.00 175.10 172.91 1b6s s GLY 31 N 0.70 2.21 0.40 6.54 0.00 -1.26 0.63 107.32 116.54 1b6s s GLY 31 Ca -0.11 0.60 0.19 0.00 0.00 0.00 0.00 44.72 45.40 1b6s s GLY 31 CO 0.01 0.96 1.83 1.41 0.00 0.00 0.00 173.10 177.31 1b6s h LEU 32 N 0.09 0.00 -0.15 0.66 3.38 -1.98 -2.99 115.31 114.32 1b6s h LEU 32 Ca -0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1b6s h LEU 32 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1b6s h LEU 32 CO 0.54 0.33 0.01 -2.24 0.09 0.00 0.00 178.44 177.17 1b6s h ASP 33 N 0.00 0.24 -0.28 -0.43 2.03 -2.03 -3.45 116.42 112.51 1b6s h ASP 33 Ca -0.00 -0.29 -0.18 0.00 -0.73 0.00 0.00 57.03 55.83 1b6s h ASP 33 Cb 0.72 -0.07 0.03 0.00 -0.83 0.00 0.00 39.33 39.18 1b6s h ASP 33 CO 0.04 0.47 -0.15 0.00 -1.03 0.00 0.00 179.24 178.57 1b6s n ALA 34 N -2.29 -1.52 -2.55 4.15 0.00 -1.13 -4.92 120.51 112.24 1b6s n ALA 34 Ca -0.05 0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 1b6s n ALA 34 Cb 0.20 -0.43 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 1b6s n ALA 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1b6s s GLU 35 N -0.27 4.44 0.53 0.00 2.12 -1.26 -4.56 118.70 119.71 1b6s s GLU 35 Ca 0.17 1.59 0.26 0.00 0.36 0.00 0.00 54.97 57.35 1b6s s GLU 35 Cb -0.24 -3.47 1.47 0.00 0.26 0.00 0.00 34.13 32.15 1b6s s GLU 35 CO 0.15 -0.26 2.10 -1.00 -0.54 0.00 0.00 175.26 175.71 1b6s h PRO 36 N 7.02 0.00 0.00 4.30 0.14 -1.91 -1.12 132.00 140.43 1b6s h PRO 36 Ca -0.38 0.00 -0.02 0.00 0.14 0.00 0.00 66.00 65.74 1b6s h PRO 36 Cb 1.19 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.33 1b6s h PRO 36 CO 0.82 0.10 -0.09 0.00 0.14 0.00 0.00 178.00 178.97 1b6s h ALA 37 N 1.90 0.99 -0.63 -0.56 0.00 -1.99 -2.99 119.26 115.99 1b6s h ALA 37 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1b6s h ALA 37 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1b6s h ALA 37 CO 0.01 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1b6s n ALA 38 N -2.14 3.13 -3.76 0.00 0.00 -0.43 -4.88 120.51 112.44 1b6s n ALA 38 Ca 0.01 -1.54 -0.25 0.00 0.00 0.00 0.00 53.44 51.66 1b6s n ALA 38 Cb 0.40 -1.04 -0.17 0.00 0.00 0.00 0.00 19.45 18.65 1b6s n ALA 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b6s s VAL 39 N -1.89 0.85 -1.35 0.00 1.01 -1.13 -4.98 120.40 112.90 1b6s s VAL 39 Ca 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1b6s s VAL 39 Cb 0.32 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1b6s s VAL 39 CO 0.23 0.32 0.00 -0.81 0.00 0.00 0.00 175.10 174.85 1b6s n PRO 40 N 4.64 0.00 -0.31 2.72 -0.04 -1.26 -4.30 135.00 136.45 1b6s n PRO 40 Ca -0.15 0.00 0.32 0.00 -0.04 0.00 0.00 63.50 63.63 1b6s n PRO 40 Cb 0.50 -0.99 0.69 0.00 -0.04 0.00 0.00 33.50 33.67 1b6s n PRO 40 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1b6s h PHE 41 N 0.57 0.16 0.00 0.54 -5.15 -1.93 -0.69 116.94 110.44 1b6s h PHE 41 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 1b6s h PHE 41 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 36.13 1b6s h PHE 41 CO 0.00 0.01 0.00 1.04 -2.00 0.00 0.00 178.31 177.36 1b6s n GLN 42 N -4.30 0.08 -0.06 6.09 6.02 -1.26 -3.25 117.38 120.71 1b6s n GLN 42 Ca 0.25 0.22 0.05 0.00 -0.01 0.00 0.00 57.00 57.51 1b6s n GLN 42 Cb 1.14 -1.62 0.08 0.00 1.02 0.00 0.00 30.24 30.86 1b6s n GLN 42 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1b6s n GLN 43 N -1.77 1.37 -4.52 -1.09 6.02 -0.27 -5.05 117.38 112.06 1b6s n GLN 43 Ca 0.04 -1.44 -0.25 0.00 -0.01 0.00 0.00 57.00 55.35 1b6s n GLN 43 Cb 0.26 -1.20 -0.09 0.00 1.02 0.00 0.00 30.24 30.23 1b6s n GLN 43 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1b6s s SER 44 N -0.88 2.83 0.28 1.08 1.04 -1.19 -4.75 113.70 112.11 1b6s s SER 44 Ca 0.15 -1.57 -0.20 0.00 0.48 0.00 0.00 55.95 54.81 1b6s s SER 44 Cb 0.09 0.29 -0.09 0.00 0.10 0.00 0.00 66.02 66.41 1b6s s SER 44 CO 0.13 -0.80 0.80 -0.69 0.98 0.00 0.00 173.24 173.65 1b6s s VAL 45 N -3.19 4.49 -0.06 5.02 1.01 -0.42 -4.88 120.40 122.38 1b6s s VAL 45 Ca 0.26 1.37 0.05 0.00 0.00 0.00 0.00 61.98 63.66 1b6s s VAL 45 Cb 0.05 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1b6s s VAL 45 CO 0.14 0.08 -0.21 -0.63 0.00 0.00 0.00 175.10 174.47 1b6s s ILE 46 N -1.68 2.40 0.24 2.22 1.01 -1.08 -0.78 121.20 123.54 1b6s s ILE 46 Ca 0.48 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1b6s s ILE 46 Cb -0.15 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1b6s s ILE 46 CO 0.20 0.57 0.23 0.28 0.00 0.00 0.00 174.94 176.23 1b6s s THR 47 N -0.31 0.00 -0.01 2.92 -1.32 -0.45 -1.12 115.64 115.34 1b6s s THR 47 Ca 0.01 -1.89 0.01 0.00 -1.21 0.00 0.00 61.69 58.62 1b6s s THR 47 Cb -0.13 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 1b6s s THR 47 CO 0.02 0.00 -0.03 0.00 -2.21 0.00 0.00 174.62 172.40 1b6s s ALA 48 N -3.92 0.34 -0.95 11.08 0.00 -1.26 0.10 121.76 127.16 1b6s s ALA 48 Ca 0.36 -0.10 0.25 0.00 0.00 0.00 0.00 51.96 52.47 1b6s s ALA 48 Cb 0.04 -0.14 0.45 0.00 0.00 0.00 0.00 23.12 23.47 1b6s s ALA 48 CO 0.15 0.05 1.38 -0.85 0.00 0.00 0.00 175.76 176.49 1b6s n GLU 49 N 3.25 0.04 -4.33 0.00 0.28 -0.33 -4.86 120.64 114.68 1b6s n GLU 49 Ca -0.16 0.01 -0.29 0.00 -0.16 0.00 0.00 57.16 56.56 1b6s n GLU 49 Cb 0.57 -1.52 -0.11 0.00 1.43 0.00 0.00 31.44 31.80 1b6s n GLU 49 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1b6s s ILE 50 N -3.02 2.75 -0.06 3.84 -4.36 -1.24 -4.95 121.20 114.15 1b6s s ILE 50 Ca 0.10 -1.62 -0.21 0.00 -0.26 0.00 0.00 60.65 58.67 1b6s s ILE 50 Cb 0.17 -2.27 -0.16 0.00 1.25 0.00 0.00 42.46 41.45 1b6s s ILE 50 CO 0.71 0.05 0.82 -0.33 0.24 0.00 0.00 174.94 176.43 1b6s h GLU 51 N 3.60 -0.16 -5.17 0.37 3.07 -1.95 -3.47 114.58 110.86 1b6s h GLU 51 Ca -0.49 0.01 -0.36 0.00 -0.50 0.00 0.00 59.36 58.02 1b6s h GLU 51 Cb 1.18 0.04 -0.16 0.00 -0.84 0.00 0.00 28.75 28.96 1b6s h GLU 51 CO 0.46 0.30 -0.73 -0.98 -1.40 0.00 0.00 179.01 176.66 1b6s s ARG 52 N -3.20 1.01 0.02 2.33 1.04 -1.26 -4.78 118.95 114.10 1b6s s ARG 52 Ca -0.13 -1.32 -0.06 0.00 -1.04 0.00 0.00 55.73 53.18 1b6s s ARG 52 Cb 0.00 -0.71 -0.00 0.00 -2.04 0.00 0.00 34.95 32.19 1b6s s ARG 52 CO 0.47 0.11 0.11 1.67 -0.04 0.00 0.00 175.30 177.62 1b6s s TRP 53 N -2.74 0.11 1.07 5.89 -2.14 -1.26 -5.13 118.94 114.74 1b6s s TRP 53 Ca 0.12 -0.29 -0.12 0.00 2.66 0.00 0.00 56.10 58.47 1b6s s TRP 53 Cb -0.01 -0.09 0.23 0.00 -3.10 0.00 0.00 33.47 30.50 1b6s s TRP 53 CO 0.01 -0.30 1.06 -1.25 -2.66 0.00 0.00 176.95 173.82 1b6s s PRO 54 N -1.76 -0.18 -0.21 3.25 0.04 -1.26 -4.97 135.00 129.91 1b6s s PRO 54 Ca -0.12 0.82 -0.23 0.00 0.04 0.00 0.00 61.00 61.51 1b6s s PRO 54 Cb -0.06 -1.64 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 1b6s s PRO 54 CO -0.00 -3.23 0.74 -2.00 0.04 0.00 0.00 177.00 172.54 1b6s s GLU 55 N -4.66 4.21 0.07 4.56 2.12 -1.26 -4.80 118.70 118.94 1b6s s GLU 55 Ca 0.67 0.80 -0.08 0.00 0.36 0.00 0.00 54.97 56.71 1b6s s GLU 55 Cb -0.22 -3.61 -0.00 0.00 0.26 0.00 0.00 34.13 30.55 1b6s s GLU 55 CO 0.61 -0.37 0.17 0.95 -0.54 0.00 0.00 175.26 176.09 1b6s s THR 56 N 2.34 0.14 0.46 -1.70 -4.23 -1.26 -5.01 115.64 106.38 1b6s s THR 56 Ca 0.32 -1.15 0.15 0.00 -1.18 0.00 0.00 61.69 59.83 1b6s s THR 56 Cb -0.16 -1.24 0.33 0.00 1.34 0.00 0.00 72.50 72.77 1b6s s THR 56 CO 0.10 -0.64 2.01 0.00 -0.54 0.00 0.00 174.62 175.54 1b6s h ALA 57 N 2.97 2.06 -1.55 3.99 0.00 -1.93 0.35 119.26 125.15 1b6s h ALA 57 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1b6s h ALA 57 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1b6s h ALA 57 CO 0.55 -0.18 0.00 -0.11 0.00 0.00 0.00 179.25 179.51 1b6s n LEU 58 N -4.46 0.00 -0.28 0.00 7.94 -1.26 -1.38 117.00 117.55 1b6s n LEU 58 Ca 0.08 0.74 0.21 0.00 -1.11 0.00 0.00 56.01 55.93 1b6s n LEU 58 Cb 0.35 -0.24 0.51 0.00 0.53 0.00 0.00 43.42 44.57 1b6s n LEU 58 CO 0.35 -0.24 1.23 0.71 -1.11 0.00 0.00 177.39 178.32 1b6s h THR 59 N 0.00 0.62 0.44 1.96 1.35 -1.76 0.12 112.91 115.64 1b6s h THR 59 Ca 0.00 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 1b6s h THR 59 Cb 0.00 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 66.60 1b6s h THR 59 CO 0.00 0.07 -0.22 0.03 -0.25 0.00 0.00 175.52 175.16 1b6s h ARG 60 N 0.40 -0.57 0.25 4.72 3.08 -0.32 2.28 114.38 124.22 1b6s h ARG 60 Ca 0.52 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 1b6s h ARG 60 Cb 1.32 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 1b6s h ARG 60 CO -0.22 -0.38 -0.17 0.93 -1.07 0.00 0.00 179.97 179.06 1b6s h GLU 61 N -0.60 -0.38 -0.91 0.04 3.07 0.28 -1.45 114.58 114.63 1b6s h GLU 61 Ca -0.06 0.03 0.18 0.00 -0.50 0.00 0.00 59.36 59.01 1b6s h GLU 61 Cb 0.46 0.09 -0.11 0.00 -0.84 0.00 0.00 28.75 28.35 1b6s h GLU 61 CO 0.09 -0.25 0.49 -0.07 -1.40 0.00 0.00 179.01 177.87 1b6s h LEU 62 N -0.40 0.57 -1.15 1.33 4.07 -0.84 -2.04 115.31 116.85 1b6s h LEU 62 Ca -0.03 0.11 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 1b6s h LEU 62 Cb 0.32 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1b6s h LEU 62 CO 0.02 0.18 -0.35 0.00 -1.08 0.00 0.00 178.44 177.21 1b6s h ALA 63 N 1.63 1.12 0.00 1.53 0.00 0.41 -2.34 119.26 121.62 1b6s h ALA 63 Ca 0.53 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1b6s h ALA 63 Cb 0.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1b6s h ALA 63 CO -0.41 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1b6s h ARG 64 N 0.00 0.00 -6.36 0.00 3.08 -0.54 -3.46 114.38 107.10 1b6s h ARG 64 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1b6s h ARG 64 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.83 1b6s h ARG 64 CO 0.05 0.00 1.10 -1.58 -1.07 0.00 0.00 179.97 178.46 1b6s s HIS 65 N -3.41 1.96 0.51 3.04 2.46 -0.88 -4.89 115.29 114.08 1b6s s HIS 65 Ca 0.04 0.06 0.30 0.00 0.47 0.00 0.00 55.06 55.93 1b6s s HIS 65 Cb 0.07 -4.03 1.69 0.00 -0.13 0.00 0.00 32.58 30.18 1b6s s HIS 65 CO 0.61 -4.35 2.18 -1.35 -2.47 0.00 0.00 174.74 169.36 1b6s h PRO 66 N 9.35 0.00 0.00 2.88 0.11 -1.88 -2.16 132.00 140.29 1b6s h PRO 66 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1b6s h PRO 66 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1b6s h PRO 66 CO 0.94 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 1b6s h ALA 67 N 1.95 1.00 -2.13 -0.75 0.00 -1.90 -3.43 119.26 114.01 1b6s h ALA 67 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1b6s h ALA 67 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1b6s h ALA 67 CO 0.01 0.00 1.13 0.12 0.00 0.00 0.00 179.25 180.51 1b6s s PHE 68 N -3.76 1.99 0.17 0.00 2.19 -0.82 -2.62 117.98 115.14 1b6s s PHE 68 Ca -0.01 0.39 -0.30 0.00 0.33 0.00 0.00 56.93 57.35 1b6s s PHE 68 Cb 0.10 -3.95 -0.07 0.00 -1.31 0.00 0.00 43.02 37.78 1b6s s PHE 68 CO 0.47 -3.40 0.95 0.08 1.83 0.00 0.00 175.22 175.15 1b6s s VAL 69 N 4.92 4.28 -1.87 3.12 1.01 -0.28 -3.66 120.40 127.92 1b6s s VAL 69 Ca 0.74 2.07 0.00 0.00 0.00 0.00 0.00 61.98 64.79 1b6s s VAL 69 Cb -0.29 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1b6s s VAL 69 CO 0.30 0.40 0.00 0.59 0.00 0.00 0.00 175.10 176.39 1b6s n ASN 70 N 2.15 -5.76 -0.29 3.32 3.02 -1.26 -4.85 115.26 111.59 1b6s n ASN 70 Ca 0.00 0.12 0.12 0.00 -0.03 0.00 0.00 54.58 54.79 1b6s n ASN 70 Cb 0.48 -4.86 0.37 0.00 -0.61 0.00 0.00 39.78 35.15 1b6s n ASN 70 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1b6s h ARG 71 N 0.00 0.69 -0.01 3.52 2.43 -1.95 -0.23 114.38 118.84 1b6s h ARG 71 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1b6s h ARG 71 Cb 1.36 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1b6s h ARG 71 CO 0.59 0.46 -0.11 -0.25 -1.51 0.00 0.00 179.97 179.15 1b6s n ASP 72 N -4.59 0.73 -0.02 -3.80 8.00 -1.26 -3.89 116.55 111.71 1b6s n ASP 72 Ca 0.19 -0.85 -0.19 0.00 0.71 0.00 0.00 54.79 54.65 1b6s n ASP 72 Cb 0.50 -0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.45 1b6s n ASP 72 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1b6s h VAL 73 N 0.97 1.39 -0.88 2.53 2.07 -1.40 -3.39 116.25 117.53 1b6s h VAL 73 Ca 0.00 -2.39 0.14 0.00 0.82 0.00 0.00 66.70 65.27 1b6s h VAL 73 Cb 0.38 2.99 -0.15 0.00 -1.52 0.00 0.00 31.29 32.99 1b6s h VAL 73 CO 0.00 0.62 -0.37 -0.26 0.02 0.00 0.00 177.57 177.58 1b6s h PHE 74 N -0.65 -1.02 -0.67 1.57 0.04 -1.65 -1.86 116.94 112.71 1b6s h PHE 74 Ca -0.17 0.10 0.14 0.00 2.80 0.00 0.00 57.97 60.84 1b6s h PHE 74 Cb 1.42 0.58 -0.11 0.00 2.20 0.00 0.00 35.95 40.03 1b6s h PHE 74 CO 0.19 -0.40 0.02 -1.00 -0.60 0.00 0.00 178.31 176.52 1b6s h PRO 75 N -0.05 0.13 -0.36 1.51 0.14 -1.78 0.12 132.00 131.72 1b6s h PRO 75 Ca 0.32 -0.01 -0.01 0.00 0.14 0.00 0.00 66.00 66.44 1b6s h PRO 75 Cb 0.59 -0.03 -0.02 0.00 0.14 0.00 0.00 31.00 31.68 1b6s h PRO 75 CO -0.90 0.08 0.20 0.82 0.14 0.00 0.00 178.00 178.34 1b6s h ILE 76 N 0.13 1.14 -0.01 -3.56 2.04 -1.57 -2.91 117.51 112.78 1b6s h ILE 76 Ca 0.36 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1b6s h ILE 76 Cb 0.59 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1b6s h ILE 76 CO -0.56 0.15 -0.15 0.40 0.00 0.00 0.00 178.15 177.98 1b6s h ILE 77 N 0.45 1.56 -0.67 -0.67 1.08 -0.97 -3.16 117.51 115.13 1b6s h ILE 77 Ca 0.13 -1.85 0.20 0.00 -0.39 0.00 0.00 64.86 62.94 1b6s h ILE 77 Cb 0.06 2.75 -0.03 0.00 -3.07 0.00 0.00 36.82 36.53 1b6s h ILE 77 CO -0.02 0.50 0.53 0.00 -0.69 0.00 0.00 178.15 178.47 1b6s h ALA 78 N 0.27 2.56 -2.57 1.87 0.00 -0.84 -3.37 119.26 117.18 1b6s h ALA 78 Ca -0.02 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.22 1b6s h ALA 78 Cb 0.90 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.58 1b6s h ALA 78 CO 0.03 -0.88 -0.18 0.34 0.00 0.00 0.00 179.25 178.56 1b6s s ASP 79 N -5.65 6.25 0.36 0.00 -1.08 -1.10 -4.47 116.67 110.99 1b6s s ASP 79 Ca -0.05 -0.02 0.09 0.00 -0.52 0.00 0.00 52.55 52.05 1b6s s ASP 79 Cb 0.19 -2.23 0.82 0.00 -1.46 0.00 0.00 42.92 40.25 1b6s s ASP 79 CO 0.70 -0.35 1.88 0.03 0.52 0.00 0.00 175.17 177.94 1b6s h ARG 80 N 8.38 0.67 -0.29 4.34 3.08 -1.29 -0.54 114.38 128.73 1b6s h ARG 80 Ca -0.29 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 59.78 1b6s h ARG 80 Cb 1.14 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.98 1b6s h ARG 80 CO 0.71 0.44 -0.10 1.25 -1.07 0.00 0.00 179.97 181.20 1b6s h LEU 81 N 0.69 -0.36 -1.03 3.04 5.85 -1.90 -0.63 115.31 120.96 1b6s h LEU 81 Ca 0.44 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 59.18 1b6s h LEU 81 Cb 0.69 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1b6s h LEU 81 CO -0.19 -0.13 -0.14 0.71 -0.34 0.00 0.00 178.44 178.35 1b6s h THR 82 N -0.05 1.24 -0.26 1.05 1.35 -1.51 -2.12 112.91 112.62 1b6s h THR 82 Ca 0.14 -1.07 0.02 0.00 -0.55 0.00 0.00 66.41 64.96 1b6s h THR 82 Cb 0.26 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 1b6s h THR 82 CO -0.32 0.35 0.11 -0.61 -0.25 0.00 0.00 175.52 174.79 1b6s h GLN 83 N 0.49 0.23 -0.16 4.72 4.15 0.33 -1.45 115.11 123.41 1b6s h GLN 83 Ca 0.09 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1b6s h GLN 83 Cb 0.53 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1b6s h GLN 83 CO 0.03 0.15 0.06 0.87 -1.93 0.00 0.00 178.83 178.01 1b6s h LYS 84 N 0.23 0.24 -0.80 1.69 1.79 -1.11 -2.26 116.57 116.35 1b6s h LYS 84 Ca 0.11 -0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.65 1b6s h LYS 84 Cb 0.06 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 30.59 1b6s h LYS 84 CO -0.09 0.34 0.41 1.96 -1.08 0.00 0.00 179.45 180.98 1b6s h GLN 85 N 0.09 0.61 0.37 3.15 4.20 -1.17 -0.05 115.11 122.31 1b6s h GLN 85 Ca 0.05 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1b6s h GLN 85 Cb 0.19 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1b6s h GLN 85 CO -0.00 0.40 -0.48 1.25 -0.67 0.00 0.00 178.83 179.33 1b6s h LEU 86 N 0.63 -1.37 -0.74 1.46 5.85 -0.97 0.79 115.31 120.96 1b6s h LEU 86 Ca 0.41 0.12 0.15 0.00 0.84 0.00 0.00 57.88 59.41 1b6s h LEU 86 Cb 0.52 0.47 -0.10 0.00 0.37 0.00 0.00 40.66 41.91 1b6s h LEU 86 CO -0.32 -0.60 0.23 -0.26 -0.34 0.00 0.00 178.44 177.15 1b6s h PHE 87 N -0.88 0.38 -0.28 1.25 0.04 -0.77 -0.05 116.94 116.63 1b6s h PHE 87 Ca -0.04 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1b6s h PHE 87 Cb 0.79 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 1b6s h PHE 87 CO -0.30 -0.02 0.17 -0.44 -0.60 0.00 0.00 178.31 177.11 1b6s h ASP 88 N 0.34 0.34 -0.18 2.17 3.32 -0.34 0.19 116.42 122.25 1b6s h ASP 88 Ca 0.42 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.42 1b6s h ASP 88 Cb 0.68 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1b6s h ASP 88 CO -0.46 0.29 0.12 0.50 -1.72 0.00 0.00 179.24 177.97 1b6s h LYS 89 N 0.35 0.19 -0.00 3.56 3.64 0.21 -0.14 116.57 124.38 1b6s h LYS 89 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1b6s h LYS 89 Cb 0.02 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1b6s h LYS 89 CO -0.02 0.12 -0.45 1.28 -2.27 0.00 0.00 179.45 178.12 1b6s n LEU 90 N -4.51 0.59 -2.64 5.20 4.32 -0.19 -4.95 117.00 114.82 1b6s n LEU 90 Ca 0.00 -0.04 -0.13 0.00 -0.02 0.00 0.00 56.01 55.82 1b6s n LEU 90 Cb 0.12 -0.23 0.06 0.00 -1.62 0.00 0.00 43.42 41.75 1b6s n LEU 90 CO 0.35 0.14 0.10 1.41 -1.22 0.00 0.00 177.39 178.16 1b6s n HIS 91 N -1.34 -1.59 -4.35 -1.77 8.25 0.39 -5.01 115.22 109.80 1b6s n HIS 91 Ca 0.07 0.65 -0.34 0.00 -0.26 0.00 0.00 57.72 57.84 1b6s n HIS 91 Cb 0.34 -4.02 -0.12 0.00 1.12 0.00 0.00 29.99 27.31 1b6s n HIS 91 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1b6s s LEU 92 N -5.03 3.35 -0.06 2.41 1.43 0.34 -5.02 118.68 116.10 1b6s s LEU 92 Ca 0.09 -0.08 -0.36 0.00 -1.03 0.00 0.00 54.13 52.75 1b6s s LEU 92 Cb -0.04 -1.81 -0.14 0.00 0.03 0.00 0.00 46.19 44.23 1b6s s LEU 92 CO 0.50 0.19 1.69 -0.81 0.23 0.00 0.00 176.35 178.15 1b6s n PRO 93 N 3.39 1.74 -3.58 1.29 -0.04 -1.26 -4.59 135.00 131.94 1b6s n PRO 93 Ca -0.17 0.63 -0.16 0.00 -0.04 0.00 0.00 63.50 63.76 1b6s n PRO 93 Cb 0.53 -2.39 -0.06 0.00 -0.04 0.00 0.00 33.50 31.53 1b6s n PRO 93 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1b6s s THR 94 N 2.69 0.02 -0.18 0.52 -1.32 -1.26 -0.09 115.64 116.02 1b6s s THR 94 Ca 0.90 -0.13 -0.39 0.00 -1.21 0.00 0.00 61.69 60.86 1b6s s THR 94 Cb -0.83 -0.91 -0.15 0.00 -1.51 0.00 0.00 72.50 69.09 1b6s s THR 94 CO 0.52 -0.07 1.69 0.00 -2.21 0.00 0.00 174.62 174.54 1b6s n ALA 95 N 0.90 -0.13 -1.67 11.08 0.00 -1.26 -4.81 120.51 124.62 1b6s n ALA 95 Ca -0.19 0.40 -0.51 0.00 0.00 0.00 0.00 53.44 53.13 1b6s n ALA 95 Cb 0.57 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.73 1b6s n ALA 95 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1b6s n PRO 96 N 4.99 1.62 -4.26 0.00 -0.02 -1.26 -4.71 135.00 131.36 1b6s n PRO 96 Ca 0.24 0.59 -0.16 0.00 -2.02 0.00 0.00 63.50 62.16 1b6s n PRO 96 Cb 0.17 -2.33 -0.09 0.00 -0.02 0.00 0.00 33.50 31.23 1b6s n PRO 96 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1b6s s TRP 97 N 2.41 1.44 0.10 6.00 1.48 -1.26 -1.14 118.94 127.98 1b6s s TRP 97 Ca 0.90 -1.45 -0.23 0.00 -1.06 0.00 0.00 56.10 54.26 1b6s s TRP 97 Cb -0.86 -0.69 0.06 0.00 -1.16 0.00 0.00 33.47 30.82 1b6s s TRP 97 CO 0.52 -0.66 0.58 -1.14 -4.06 0.00 0.00 176.95 172.18 1b6s s GLN 98 N -3.88 1.18 -0.07 3.25 0.74 0.11 -5.00 119.66 115.98 1b6s s GLN 98 Ca 0.39 -0.35 -0.24 0.00 0.05 0.00 0.00 55.36 55.21 1b6s s GLN 98 Cb 0.05 0.54 -0.03 0.00 1.10 0.00 0.00 33.01 34.67 1b6s s GLN 98 CO 0.18 -0.48 0.75 -1.17 -0.55 0.00 0.00 175.29 174.02 1b6s s LEU 99 N -2.38 4.30 -0.78 3.68 2.96 -1.26 0.10 118.68 125.30 1b6s s LEU 99 Ca -0.02 1.24 -0.19 0.00 -0.22 0.00 0.00 54.13 54.94 1b6s s LEU 99 Cb -0.00 -3.16 0.12 0.00 0.50 0.00 0.00 46.19 43.64 1b6s s LEU 99 CO -0.07 -0.17 0.96 -0.22 -1.32 0.00 0.00 176.35 175.53 1b6s s LEU 100 N 1.00 5.09 -0.10 -0.68 2.96 -0.50 -4.87 118.68 121.58 1b6s s LEU 100 Ca 0.39 -1.69 -0.04 0.00 -0.22 0.00 0.00 54.13 52.57 1b6s s LEU 100 Cb -0.18 -2.37 -0.26 0.00 0.50 0.00 0.00 46.19 43.88 1b6s s LEU 100 CO 0.19 -1.14 0.44 0.00 -1.32 0.00 0.00 176.35 174.52 1b6s h ALA 101 N 9.02 0.46 -3.25 5.97 0.00 -1.89 1.63 119.26 131.20 1b6s h ALA 101 Ca -0.06 -1.38 -0.18 0.00 0.00 0.00 0.00 54.91 53.29 1b6s h ALA 101 Cb 1.05 0.65 -0.26 0.00 0.00 0.00 0.00 17.79 19.24 1b6s h ALA 101 CO 1.10 1.33 -0.52 -1.21 0.00 0.00 0.00 179.25 179.95 1b6s s GLU 102 N -2.57 0.24 0.42 0.00 0.41 -1.26 -4.13 118.70 111.81 1b6s s GLU 102 Ca -0.19 0.14 0.20 0.00 -0.41 0.00 0.00 54.97 54.71 1b6s s GLU 102 Cb 0.07 0.11 1.13 0.00 -1.78 0.00 0.00 34.13 33.66 1b6s s GLU 102 CO 0.79 -0.04 1.82 -0.09 -0.49 0.00 0.00 175.26 177.25 1b6s h ARG 103 N 5.66 0.35 0.00 1.61 2.43 -2.00 0.61 114.38 123.04 1b6s h ARG 103 Ca -0.26 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1b6s h ARG 103 Cb 1.20 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1b6s h ARG 103 CO 0.40 0.23 0.23 0.66 -1.51 0.00 0.00 179.97 179.99 1b6s h SER 104 N 0.36 0.00 1.10 -3.80 4.64 -2.03 -1.44 113.55 112.39 1b6s h SER 104 Ca 0.52 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.81 1b6s h SER 104 Cb 1.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 1b6s h SER 104 CO -0.21 0.00 -0.92 -0.33 -0.87 0.00 0.00 176.83 174.51 1b6s h GLU 105 N 0.00 0.00 -0.89 4.77 5.08 -0.17 -3.41 114.58 119.97 1b6s h GLU 105 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1b6s h GLU 105 Cb 0.47 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.58 1b6s h GLU 105 CO 0.00 0.08 -0.38 0.91 -1.00 0.00 0.00 179.01 178.62 1b6s n TRP 106 N -2.80 -0.05 -0.05 4.33 5.03 -0.54 -1.66 117.44 121.70 1b6s n TRP 106 Ca -0.01 1.10 -0.09 0.00 3.03 0.00 0.00 57.50 61.53 1b6s n TRP 106 Cb 0.61 -0.79 -0.03 0.00 -1.03 0.00 0.00 31.31 30.08 1b6s n TRP 106 CO 0.00 0.00 0.00 -1.35 -0.03 0.00 0.00 177.69 176.31 1b6s h PRO 107 N 0.00 -0.31 -0.83 -0.99 0.11 -1.82 -0.40 132.00 127.76 1b6s h PRO 107 Ca 0.28 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.43 1b6s h PRO 107 Cb 0.50 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 1b6s h PRO 107 CO -0.88 -0.21 0.55 0.00 -0.21 0.00 0.00 178.00 177.25 1b6s h ALA 108 N 0.59 1.45 0.13 -0.75 0.00 -1.63 -1.51 119.26 117.53 1b6s h ALA 108 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b6s h ALA 108 Cb 0.53 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1b6s h ALA 108 CO -0.43 0.49 -0.25 0.28 0.00 0.00 0.00 179.25 179.34 1b6s h VAL 109 N 1.08 0.00 -0.51 0.00 2.07 -0.18 -0.99 116.25 117.72 1b6s h VAL 109 Ca 0.31 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.98 1b6s h VAL 109 Cb -0.06 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 1b6s h VAL 109 CO -0.08 0.00 0.46 -0.26 0.02 0.00 0.00 177.57 177.71 1b6s h PHE 110 N -0.41 0.00 0.00 1.57 0.04 -0.88 0.67 116.94 117.93 1b6s h PHE 110 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 1b6s h PHE 110 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1b6s h PHE 110 CO -0.30 0.00 -0.39 -0.44 -0.60 0.00 0.00 178.31 176.58 1b6s h ASP 111 N 0.00 0.00 0.04 2.17 3.32 -0.18 -2.02 116.42 119.75 1b6s h ASP 111 Ca 0.24 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.93 1b6s h ASP 111 Cb 1.16 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1b6s h ASP 111 CO -0.00 0.39 -2.07 0.54 -1.72 0.00 0.00 179.24 176.38 1b6s n ARG 112 N -3.49 0.65 0.01 3.56 1.74 0.21 -4.65 116.66 114.69 1b6s n ARG 112 Ca 0.00 0.30 -0.17 0.00 -0.77 0.00 0.00 57.85 57.22 1b6s n ARG 112 Cb 0.54 -1.62 -0.14 0.00 -1.02 0.00 0.00 32.46 30.21 1b6s n ARG 112 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1b6s h LEU 113 N -0.41 0.30 0.00 0.55 3.38 -0.93 -3.50 115.31 114.70 1b6s h LEU 113 Ca -0.51 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 56.86 1b6s h LEU 113 Cb 1.75 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1b6s h LEU 113 CO -0.13 1.53 0.00 0.61 0.09 0.00 0.00 178.44 180.53 1b6s n GLY 114 N 1.80 -0.71 0.40 0.83 0.00 -0.76 -4.64 105.19 102.11 1b6s n GLY 114 Ca -0.24 -2.23 0.24 0.00 0.00 0.00 0.00 46.02 43.80 1b6s n GLY 114 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1b6s h GLU 115 N 5.58 0.35 -6.44 1.61 4.11 -1.97 -3.41 114.58 114.41 1b6s h GLU 115 Ca 0.00 -0.02 -0.70 0.00 0.07 0.00 0.00 59.36 58.71 1b6s h GLU 115 Cb 0.00 -0.08 -0.27 0.00 0.50 0.00 0.00 28.75 28.90 1b6s h GLU 115 CO 0.00 0.23 -0.84 -1.17 0.07 0.00 0.00 179.01 177.31 1b6s s LEU 116 N -9.84 2.34 -0.07 3.06 2.96 -1.26 -4.20 118.68 111.68 1b6s s LEU 116 Ca -0.09 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1b6s s LEU 116 Cb 0.27 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.52 1b6s s LEU 116 CO 0.80 0.32 -0.22 0.00 -1.32 0.00 0.00 176.35 175.93 1b6s s ALA 117 N -0.62 1.97 -0.32 5.97 0.00 0.26 -3.37 121.76 125.65 1b6s s ALA 117 Ca 0.10 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 1b6s s ALA 117 Cb -0.11 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1b6s s ALA 117 CO -0.00 0.34 0.09 0.42 0.00 0.00 0.00 175.76 176.61 1b6s s ILE 118 N 0.06 3.83 -0.15 0.00 1.09 -0.58 -0.47 121.20 124.98 1b6s s ILE 118 Ca -0.08 -0.97 -0.11 0.00 -1.10 0.00 0.00 60.65 58.39 1b6s s ILE 118 Cb -0.14 -3.10 -0.05 0.00 -1.06 0.00 0.00 42.46 38.11 1b6s s ILE 118 CO 0.05 -0.08 0.20 -0.69 -0.10 0.00 0.00 174.94 174.32 1b6s s VAL 119 N 1.44 5.38 -0.02 2.92 1.01 0.99 -0.68 120.40 131.44 1b6s s VAL 119 Ca -0.00 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.35 1b6s s VAL 119 Cb -0.19 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1b6s s VAL 119 CO 0.03 0.49 -0.07 -0.54 0.00 0.00 0.00 175.10 175.01 1b6s s LYS 120 N -0.13 0.73 0.20 2.72 1.02 0.03 -0.51 119.74 123.81 1b6s s LYS 120 Ca 0.14 -0.22 -0.31 0.00 0.02 0.00 0.00 55.97 55.60 1b6s s LYS 120 Cb -0.12 -0.71 -0.09 0.00 -0.52 0.00 0.00 37.83 36.39 1b6s s LYS 120 CO 0.03 0.08 1.43 1.03 -0.92 0.00 0.00 175.35 177.00 1b6s s ARG 121 N 0.22 4.29 0.28 1.68 0.52 -1.04 -0.39 118.95 124.52 1b6s s ARG 121 Ca -0.03 2.23 -0.03 0.00 -0.52 0.00 0.00 55.73 57.39 1b6s s ARG 121 Cb -0.07 -3.16 0.39 0.00 0.52 0.00 0.00 34.95 32.63 1b6s s ARG 121 CO 0.00 -0.43 1.90 0.00 0.02 0.00 0.00 175.30 176.79 1b6s h ARG 122 N 5.74 1.02 -4.84 3.54 3.08 -1.39 -3.43 114.38 118.11 1b6s h ARG 122 Ca -0.44 -0.12 -0.44 0.00 0.07 0.00 0.00 59.98 59.04 1b6s h ARG 122 Cb 1.21 -0.20 -0.30 0.00 0.08 0.00 0.00 29.97 30.76 1b6s h ARG 122 CO 0.82 0.76 -0.80 -0.08 -1.07 0.00 0.00 179.97 179.60 1b6s s THR 123 N -5.66 0.90 0.00 2.04 -1.32 -1.26 -1.14 115.64 109.20 1b6s s THR 123 Ca -0.11 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.92 1b6s s THR 123 Cb 0.17 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.38 1b6s s THR 123 CO 0.80 0.27 0.00 0.61 -2.21 0.00 0.00 174.62 174.09 1b6s n GLY 124 N 3.06 1.67 2.02 6.08 0.00 -1.26 -5.10 105.19 111.66 1b6s n GLY 124 Ca -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1b6s n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6s n GLY 130 N 0.00 -0.46 3.07 -0.02 0.00 -1.26 -5.02 105.19 101.50 1b6s n GLY 130 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 1b6s n GLY 130 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b6s s GLN 131 N -2.00 0.54 0.03 1.61 -2.07 -1.26 -2.49 119.66 114.02 1b6s s GLN 131 Ca 0.00 -0.99 0.02 0.00 -1.82 0.00 0.00 55.36 52.58 1b6s s GLN 131 Cb 0.00 0.19 -0.02 0.00 -1.09 0.00 0.00 33.01 32.09 1b6s s GLN 131 CO 0.00 -0.10 -0.08 -1.58 -1.32 0.00 0.00 175.29 172.21 1b6s s TRP 132 N -3.09 0.68 -0.31 9.60 0.51 0.34 -4.96 118.94 121.71 1b6s s TRP 132 Ca -0.01 -0.40 0.03 0.00 -2.12 0.00 0.00 56.10 53.61 1b6s s TRP 132 Cb 0.02 -0.41 0.08 0.00 -0.81 0.00 0.00 33.47 32.35 1b6s s TRP 132 CO -0.07 -0.05 -0.01 1.03 -0.51 0.00 0.00 176.95 177.34 1b6s s ARG 133 N -1.23 1.72 0.05 4.98 0.52 -1.26 -0.01 118.95 123.73 1b6s s ARG 133 Ca -0.06 -1.63 0.08 0.00 -0.52 0.00 0.00 55.73 53.59 1b6s s ARG 133 Cb -0.08 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 1b6s s ARG 133 CO 0.00 -0.80 -0.22 -0.51 0.02 0.00 0.00 175.30 173.79 1b6s s LEU 134 N 1.01 2.19 0.27 2.53 1.02 0.38 -4.95 118.68 121.14 1b6s s LEU 134 Ca 0.03 -0.56 0.09 0.00 0.02 0.00 0.00 54.13 53.72 1b6s s LEU 134 Cb -0.19 -1.03 -0.04 0.00 0.02 0.00 0.00 46.19 44.95 1b6s s LEU 134 CO -0.07 0.17 0.00 -0.13 0.02 0.00 0.00 176.35 176.34 1b6s s ARG 135 N -1.30 2.31 0.28 1.70 0.52 -1.26 -0.57 118.95 120.62 1b6s s ARG 135 Ca 0.08 -1.42 0.19 0.00 -0.52 0.00 0.00 55.73 54.06 1b6s s ARG 135 Cb -0.09 -2.17 0.95 0.00 0.52 0.00 0.00 34.95 34.16 1b6s s ARG 135 CO 0.02 0.36 1.03 0.00 0.02 0.00 0.00 175.30 176.73 1b6s n ALA 136 N -0.91 0.83 0.41 2.13 0.00 -1.26 0.26 120.51 121.97 1b6s n ALA 136 Ca -0.06 0.61 0.10 0.00 0.00 0.00 0.00 53.44 54.08 1b6s n ALA 136 Cb 0.59 -0.69 0.26 0.00 0.00 0.00 0.00 19.45 19.61 1b6s n ALA 136 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1b6s n ASN 137 N -4.16 2.92 -0.00 0.00 0.23 -1.26 -4.27 115.26 108.71 1b6s n ASN 137 Ca 0.26 -1.95 0.05 0.00 -0.53 0.00 0.00 54.58 52.41 1b6s n ASN 137 Cb 0.97 -0.30 -0.06 0.00 -2.08 0.00 0.00 39.78 38.31 1b6s n ASN 137 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1b6s n GLU 138 N 1.11 2.30 -0.27 -3.83 1.02 0.73 -4.75 120.64 116.95 1b6s n GLU 138 Ca 0.19 -0.04 0.21 0.00 -0.02 0.00 0.00 57.16 57.50 1b6s n GLU 138 Cb 0.49 -1.07 0.33 0.00 -0.02 0.00 0.00 31.44 31.17 1b6s n GLU 138 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1b6s n THR 139 N -1.49 -0.05 1.18 2.62 -1.04 -1.19 0.11 114.28 114.42 1b6s n THR 139 Ca 0.00 0.71 0.13 0.00 -2.04 0.00 0.00 64.05 62.86 1b6s n THR 139 Cb 0.19 -1.17 0.66 0.00 -1.82 0.00 0.00 70.33 68.19 1b6s n THR 139 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1b6s n GLU 140 N -3.14 0.27 0.21 -2.82 1.02 -1.26 -2.97 120.64 111.95 1b6s n GLU 140 Ca 0.19 0.03 0.10 0.00 -0.02 0.00 0.00 57.16 57.46 1b6s n GLU 140 Cb 0.80 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 31.00 1b6s n GLU 140 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1b6s h GLN 141 N 0.00 0.00 -6.02 3.49 4.20 0.44 -3.44 115.11 113.78 1b6s h GLN 141 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 1b6s h GLN 141 Cb 0.33 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.03 1b6s h GLN 141 CO 0.00 0.17 0.66 -1.17 -0.67 0.00 0.00 178.83 177.82 1b6s s LEU 142 N -6.39 4.05 0.52 1.46 2.96 -1.16 -5.02 118.68 115.11 1b6s s LEU 142 Ca 0.04 1.08 -0.21 0.00 -0.22 0.00 0.00 54.13 54.82 1b6s s LEU 142 Cb 0.07 -3.38 -0.07 0.00 0.50 0.00 0.00 46.19 43.31 1b6s s LEU 142 CO 0.66 -0.68 1.00 -0.81 -1.32 0.00 0.00 176.35 175.19 1b6s n PRO 143 N 6.38 1.15 0.25 0.98 -0.05 -1.26 -4.85 135.00 137.60 1b6s n PRO 143 Ca 0.09 0.43 0.12 0.00 -0.05 0.00 0.00 63.50 64.08 1b6s n PRO 143 Cb 0.47 -2.14 0.66 0.00 -0.05 0.00 0.00 33.50 32.44 1b6s n PRO 143 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1b6s h ALA 144 N 1.00 1.24 -0.90 0.55 0.00 -1.95 -2.58 119.26 116.62 1b6s h ALA 144 Ca -0.47 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 54.52 1b6s h ALA 144 Cb 1.35 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1b6s h ALA 144 CO 0.54 0.19 0.61 0.93 0.00 0.00 0.00 179.25 181.52 1b6s h GLU 145 N 0.00 0.26 0.00 0.00 5.08 -2.04 0.19 114.58 118.08 1b6s h GLU 145 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1b6s h GLU 145 Cb 0.43 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1b6s h GLU 145 CO 0.02 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 1b6s s TYR 147 N -3.69 1.65 0.00 0.00 2.02 0.68 -0.68 117.35 117.33 1b6s s TYR 147 Ca -0.02 0.68 0.00 0.00 -0.37 0.00 0.00 57.07 57.36 1b6s s TYR 147 Cb 0.09 -4.06 0.00 0.00 -0.40 0.00 0.00 41.96 37.58 1b6s s TYR 147 CO 0.31 -3.03 0.00 0.41 -1.57 0.00 0.00 175.55 171.67 1b6s n GLY 148 N 5.53 0.94 0.00 0.71 0.00 0.55 -4.74 105.19 108.19 1b6s n GLY 148 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1b6s n GLY 148 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b6s n GLU 149 N -2.06 2.43 -4.33 1.61 2.13 -0.72 -4.97 120.64 114.72 1b6s n GLU 149 Ca 0.00 -0.02 -0.18 0.00 0.66 0.00 0.00 57.16 57.62 1b6s n GLU 149 Cb 0.00 -1.13 -0.10 0.00 0.27 0.00 0.00 31.44 30.48 1b6s n GLU 149 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b6s s ILE 151 N -3.08 2.10 -0.01 0.00 -5.25 0.48 -1.41 121.20 114.03 1b6s s ILE 151 Ca 0.22 -2.28 0.03 0.00 -0.99 0.00 0.00 60.65 57.63 1b6s s ILE 151 Cb 0.01 -2.30 -0.01 0.00 2.95 0.00 0.00 42.46 43.12 1b6s s ILE 151 CO 0.06 -0.41 -0.10 0.54 -1.79 0.00 0.00 174.94 173.23 1b6s s VAL 152 N -2.74 0.83 0.04 8.37 0.11 0.11 -0.79 120.40 126.34 1b6s s VAL 152 Ca 0.28 -0.44 0.04 0.00 -2.93 0.00 0.00 61.98 58.93 1b6s s VAL 152 Cb -0.01 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 1b6s s VAL 152 CO 0.12 0.24 -0.13 -0.70 -3.33 0.00 0.00 175.10 171.31 1b6s s GLU 153 N -0.17 0.83 0.23 1.54 2.12 0.15 0.05 118.70 123.44 1b6s s GLU 153 Ca 0.03 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.30 1b6s s GLU 153 Cb -0.05 -0.80 -0.09 0.00 0.26 0.00 0.00 34.13 33.45 1b6s s GLU 153 CO -0.00 0.19 1.22 -1.14 -0.54 0.00 0.00 175.26 174.99 1b6s s GLN 154 N -1.24 4.48 0.04 4.30 0.74 -0.29 -1.53 119.66 126.15 1b6s s GLN 154 Ca -0.01 1.95 -0.30 0.00 0.05 0.00 0.00 55.36 57.05 1b6s s GLN 154 Cb -0.08 -3.19 -0.07 0.00 1.10 0.00 0.00 33.01 30.76 1b6s s GLN 154 CO 0.01 -0.08 1.65 0.20 -0.55 0.00 0.00 175.29 176.52 1b6s s GLY 155 N -0.12 1.57 -0.23 2.59 0.00 -1.22 -4.76 107.32 105.15 1b6s s GLY 155 Ca 0.51 1.13 -0.12 0.00 0.00 0.00 0.00 44.72 46.24 1b6s s GLY 155 CO 0.40 2.92 0.24 -0.42 0.00 0.00 0.00 173.10 176.24 1b6s s ILE 156 N 3.00 5.30 -1.02 0.90 -1.09 -1.26 -5.02 121.20 122.02 1b6s s ILE 156 Ca 0.74 0.35 -0.15 0.00 -2.23 0.00 0.00 60.65 59.35 1b6s s ILE 156 Cb -0.38 -3.57 0.18 0.00 -1.58 0.00 0.00 42.46 37.11 1b6s s ILE 156 CO 0.32 0.31 1.14 0.20 -1.23 0.00 0.00 174.94 175.68 1b6s s ASN 157 N 1.10 6.88 0.15 3.58 0.01 -1.26 -5.00 114.94 120.39 1b6s s ASN 157 Ca 0.11 -2.66 -0.17 0.00 -0.71 0.00 0.00 52.86 49.43 1b6s s ASN 157 Cb -0.14 -2.34 -0.07 0.00 0.41 0.00 0.00 41.25 39.11 1b6s s ASN 157 CO 0.06 -0.77 0.60 0.72 -1.51 0.00 0.00 177.10 176.20 1b6s s PHE 158 N 1.32 3.67 0.24 2.20 -0.12 -1.26 -4.85 117.98 119.18 1b6s s PHE 158 Ca 0.32 1.19 0.04 0.00 -0.05 0.00 0.00 56.93 58.44 1b6s s PHE 158 Cb -0.06 -2.46 0.27 0.00 -0.63 0.00 0.00 43.02 40.14 1b6s s PHE 158 CO -0.06 0.45 1.58 0.66 -0.05 0.00 0.00 175.22 177.79 1b6s h SER 159 N 3.77 0.30 -5.33 1.98 4.64 0.20 -3.47 113.55 115.63 1b6s h SER 159 Ca -0.49 -0.16 0.17 0.00 -0.47 0.00 0.00 61.79 60.84 1b6s h SER 159 Cb 1.20 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 63.13 1b6s h SER 159 CO 0.65 0.80 0.49 -0.83 -0.87 0.00 0.00 176.83 177.07 1b6s s GLY 160 N -4.29 -0.18 -0.09 -0.77 0.00 -1.17 -4.98 107.32 95.84 1b6s s GLY 160 Ca -0.04 0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.77 1b6s s GLY 160 CO 0.80 0.21 -0.22 -0.54 0.00 0.00 0.00 173.10 173.35 1b6s s GLU 161 N -3.17 2.89 0.05 2.90 2.02 -1.26 0.15 118.70 122.28 1b6s s GLU 161 Ca 0.13 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1b6s s GLU 161 Cb -0.02 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 1b6s s GLU 161 CO 0.03 0.29 -0.04 0.14 0.02 0.00 0.00 175.26 175.69 1b6s s VAL 162 N 0.09 0.33 0.05 2.63 -7.23 -1.08 -1.48 120.40 113.72 1b6s s VAL 162 Ca -0.10 -1.55 0.06 0.00 -1.81 0.00 0.00 61.98 58.57 1b6s s VAL 162 Cb -0.16 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 1b6s s VAL 162 CO 0.06 -0.79 -0.16 -0.94 -0.31 0.00 0.00 175.10 172.96 1b6s s SER 163 N -2.47 1.85 -0.16 4.85 1.04 -0.06 -0.39 113.70 118.37 1b6s s SER 163 Ca 0.01 -0.53 -0.00 0.00 0.48 0.00 0.00 55.95 55.91 1b6s s SER 163 Cb 0.01 -0.11 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 1b6s s SER 163 CO -0.06 0.02 -0.14 -0.22 0.98 0.00 0.00 173.24 173.83 1b6s s LEU 164 N -1.38 2.55 -0.09 2.42 2.96 -0.52 -0.96 118.68 123.66 1b6s s LEU 164 Ca 0.02 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1b6s s LEU 164 Cb -0.09 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 1b6s s LEU 164 CO 0.02 0.08 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.29 1b6s s VAL 165 N 0.82 2.90 0.15 1.68 1.01 -1.26 0.07 120.40 125.78 1b6s s VAL 165 Ca -0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1b6s s VAL 165 Cb -0.15 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.07 1b6s s VAL 165 CO 0.00 0.55 0.25 0.61 0.00 0.00 0.00 175.10 176.52 1b6s n GLY 166 N 3.02 2.14 3.32 4.51 0.00 -1.16 0.54 105.19 117.56 1b6s n GLY 166 Ca -0.18 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 1b6s n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6s s ALA 167 N -1.71 -0.36 -0.00 4.61 0.00 0.24 -2.41 121.76 122.12 1b6s s ALA 167 Ca 0.09 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1b6s s ALA 167 Cb -0.01 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1b6s s ALA 167 CO 0.06 -0.62 -0.05 0.50 0.00 0.00 0.00 175.76 175.65 1b6s s ARG 168 N -3.89 0.42 0.46 0.00 3.52 -0.70 -1.55 118.95 117.21 1b6s s ARG 168 Ca 0.10 -0.22 0.08 0.00 -0.13 0.00 0.00 55.73 55.56 1b6s s ARG 168 Cb 0.03 -0.40 0.03 0.00 -1.56 0.00 0.00 34.95 33.05 1b6s s ARG 168 CO -0.06 0.11 0.62 0.20 -0.81 0.00 0.00 175.30 175.35 1b6s s GLY 169 N -0.22 1.90 0.61 8.12 0.00 0.42 -0.82 107.32 117.34 1b6s s GLY 169 Ca 0.01 -1.79 0.33 0.00 0.00 0.00 0.00 44.72 43.27 1b6s s GLY 169 CO -0.00 -1.54 2.23 0.74 0.00 0.00 0.00 173.10 174.53 1b6s h PHE 170 N 0.54 0.00 -0.51 1.90 0.04 -1.89 -0.74 116.94 116.28 1b6s h PHE 170 Ca -0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.39 1b6s h PHE 170 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1b6s h PHE 170 CO 0.41 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 177.72 1b6s n ASP 171 N -3.62 3.01 -0.77 2.17 5.75 -1.26 -4.93 116.55 116.89 1b6s n ASP 171 Ca -0.02 -2.09 -0.09 0.00 -0.01 0.00 0.00 54.79 52.58 1b6s n ASP 171 Cb 0.15 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 39.82 1b6s n ASP 171 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b6s n GLY 172 N 1.22 0.89 3.82 6.12 0.00 -0.28 -5.02 105.19 111.94 1b6s n GLY 172 Ca 0.18 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1b6s n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b6s s SER 173 N -2.85 6.80 0.22 1.61 0.01 -1.26 -4.84 113.70 113.40 1b6s s SER 173 Ca 0.00 0.95 0.08 0.00 1.31 0.00 0.00 55.95 58.29 1b6s s SER 173 Cb 0.00 -2.26 -0.05 0.00 0.21 0.00 0.00 66.02 63.93 1b6s s SER 173 CO 0.00 0.29 -0.14 0.42 0.41 0.00 0.00 173.24 174.22 1b6s s THR 174 N -0.89 1.83 -0.03 1.44 -4.23 -1.26 -0.44 115.64 112.06 1b6s s THR 174 Ca 0.24 -2.23 -0.20 0.00 -1.18 0.00 0.00 61.69 58.31 1b6s s THR 174 Cb -0.17 -2.11 0.04 0.00 1.34 0.00 0.00 72.50 71.60 1b6s s THR 174 CO 0.13 -0.55 0.44 0.68 -0.54 0.00 0.00 174.62 174.78 1b6s s VAL 175 N -2.91 0.04 0.07 2.29 -7.23 -0.60 -4.94 120.40 107.12 1b6s s VAL 175 Ca 0.24 -0.30 0.01 0.00 -1.81 0.00 0.00 61.98 60.12 1b6s s VAL 175 Cb -0.01 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 1b6s s VAL 175 CO 0.08 -0.17 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.29 1b6s s PHE 176 N -1.23 0.72 0.34 2.82 0.08 -1.26 0.79 117.98 120.23 1b6s s PHE 176 Ca -0.12 -0.85 0.03 0.00 0.12 0.00 0.00 56.93 56.10 1b6s s PHE 176 Cb -0.03 -0.44 -0.02 0.00 -0.57 0.00 0.00 43.02 41.95 1b6s s PHE 176 CO 0.06 -0.20 0.51 0.71 -0.10 0.00 0.00 175.22 176.21 1b6s s TYR 177 N -3.14 3.37 0.83 0.36 2.02 0.19 -4.74 117.35 116.24 1b6s s TYR 177 Ca 0.05 0.14 -0.10 0.00 -0.37 0.00 0.00 57.07 56.79 1b6s s TYR 177 Cb 0.02 -1.91 0.09 0.00 -0.40 0.00 0.00 41.96 39.76 1b6s s TYR 177 CO -0.05 0.08 1.12 -2.14 -1.57 0.00 0.00 175.55 172.99 1b6s s PRO 178 N -4.26 1.73 0.36 -1.71 0.01 -1.26 -4.55 135.00 125.32 1b6s s PRO 178 Ca 0.41 1.34 -0.28 0.00 0.01 0.00 0.00 61.00 62.48 1b6s s PRO 178 Cb -0.09 -1.82 -0.11 0.00 0.01 0.00 0.00 34.50 32.48 1b6s s PRO 178 CO 0.34 -2.06 1.43 -0.51 0.01 0.00 0.00 177.00 176.20 1b6s s LEU 179 N -6.19 4.36 -0.09 -5.54 1.43 -1.26 -4.76 118.68 106.63 1b6s s LEU 179 Ca 0.64 2.92 -0.02 0.00 -1.03 0.00 0.00 54.13 56.65 1b6s s LEU 179 Cb -0.20 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.33 1b6s s LEU 179 CO 0.56 -0.76 -0.01 -0.89 0.23 0.00 0.00 176.35 175.48 1b6s s THR 180 N -1.07 4.20 -0.27 5.49 2.01 -0.14 -4.41 115.64 121.45 1b6s s THR 180 Ca 0.52 -0.29 -0.22 0.00 0.31 0.00 0.00 61.69 62.01 1b6s s THR 180 Cb -0.44 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 1b6s s THR 180 CO 0.59 0.60 0.70 -1.00 -0.69 0.00 0.00 174.62 174.82 1b6s s HIS 181 N -0.82 3.26 0.10 4.92 0.09 0.93 -0.88 115.29 122.89 1b6s s HIS 181 Ca 0.12 0.83 0.07 0.00 -0.00 0.00 0.00 55.06 56.08 1b6s s HIS 181 Cb -0.11 -2.99 -0.04 0.00 -0.00 0.00 0.00 32.58 29.43 1b6s s HIS 181 CO 0.02 -0.42 -0.11 -0.80 -0.00 0.00 0.00 174.74 173.43 1b6s s ASN 182 N 1.51 4.32 -0.17 1.40 -0.87 -0.55 -0.36 114.94 120.24 1b6s s ASN 182 Ca 0.29 -0.40 -0.01 0.00 -1.57 0.00 0.00 52.86 51.18 1b6s s ASN 182 Cb -0.15 -0.80 0.04 0.00 -0.02 0.00 0.00 41.25 40.32 1b6s s ASN 182 CO 0.10 0.19 -0.04 -0.22 -2.57 0.00 0.00 177.10 174.55 1b6s s LEU 183 N -2.13 1.57 0.14 0.60 2.96 -0.16 -4.41 118.68 117.25 1b6s s LEU 183 Ca 0.20 -0.66 -0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1b6s s LEU 183 Cb -0.11 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 1b6s s LEU 183 CO 0.13 -0.19 0.32 -1.00 -1.32 0.00 0.00 176.35 174.28 1b6s s HIS 184 N 1.66 3.49 -0.23 5.38 3.76 -1.25 0.73 115.29 128.82 1b6s s HIS 184 Ca 0.01 0.30 -0.04 0.00 -0.15 0.00 0.00 55.06 55.17 1b6s s HIS 184 Cb -0.15 -1.81 0.12 0.00 1.11 0.00 0.00 32.58 31.85 1b6s s HIS 184 CO -0.08 0.48 0.41 -0.65 -0.85 0.00 0.00 174.74 174.05 1b6s s GLN 185 N -2.99 0.36 -0.83 1.40 -0.21 0.35 -4.83 119.66 112.90 1b6s s GLN 185 Ca 0.37 0.79 -0.01 0.00 0.02 0.00 0.00 55.36 56.53 1b6s s GLN 185 Cb -0.12 -0.05 0.00 0.00 1.00 0.00 0.00 33.01 33.84 1b6s s GLN 185 CO 0.28 -0.47 0.11 -0.25 -2.12 0.00 0.00 175.29 172.83 1b6s n ASP 186 N 5.38 -3.55 0.00 5.90 8.00 -1.26 -2.45 116.55 128.57 1b6s n ASP 186 Ca -0.06 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1b6s n ASP 186 Cb 0.50 -2.67 0.00 0.00 -0.02 0.00 0.00 41.12 38.93 1b6s n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b6s n GLY 187 N -1.05 3.07 3.79 0.44 0.00 -1.26 -5.01 105.19 105.17 1b6s n GLY 187 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1b6s n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b6s s ILE 188 N -1.45 4.38 0.01 -0.61 1.01 -1.03 -4.98 121.20 118.54 1b6s s ILE 188 Ca 0.00 1.58 -0.30 0.00 0.00 0.00 0.00 60.65 61.93 1b6s s ILE 188 Cb 0.00 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1b6s s ILE 188 CO 0.00 0.21 0.98 -0.22 0.00 0.00 0.00 174.94 175.91 1b6s s LEU 189 N -1.92 4.38 -0.02 2.97 2.96 -1.26 0.13 118.68 125.93 1b6s s LEU 189 Ca 0.45 1.67 0.01 0.00 -0.22 0.00 0.00 54.13 56.05 1b6s s LEU 189 Cb -0.18 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 1b6s s LEU 189 CO 0.23 -0.24 -0.00 0.54 -1.32 0.00 0.00 176.35 175.56 1b6s n ARG 190 N 3.77 2.19 -3.78 1.98 1.74 0.22 -4.79 116.66 117.99 1b6s n ARG 190 Ca 0.06 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.01 1b6s n ARG 190 Cb 0.51 -1.04 -0.10 0.00 -1.02 0.00 0.00 32.46 30.80 1b6s n ARG 190 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1b6s s THR 191 N -2.04 0.03 0.09 0.55 2.01 -1.01 -1.27 115.64 114.00 1b6s s THR 191 Ca -0.02 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 61.78 1b6s s THR 191 Cb 0.01 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 1b6s s THR 191 CO 0.06 -0.14 -0.13 -0.44 -0.69 0.00 0.00 174.62 173.28 1b6s s SER 192 N -0.55 1.68 0.00 3.53 0.01 -0.50 -0.99 113.70 116.89 1b6s s SER 192 Ca -0.07 -0.74 0.01 0.00 1.31 0.00 0.00 55.95 56.46 1b6s s SER 192 Cb -0.04 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.15 1b6s s SER 192 CO 0.02 -0.16 -0.03 -0.69 0.41 0.00 0.00 173.24 172.79 1b6s s VAL 193 N -1.92 0.19 -0.01 3.43 1.01 0.52 -1.34 120.40 122.27 1b6s s VAL 193 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1b6s s VAL 193 Cb -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.15 1b6s s VAL 193 CO 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 175.10 175.11 1b6s s ALA 194 N -0.20 0.16 -0.08 5.51 0.00 -0.08 -0.05 121.76 127.03 1b6s s ALA 194 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.99 1b6s s ALA 194 Cb -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1b6s s ALA 194 CO -0.00 -0.01 -0.05 -0.06 0.00 0.00 0.00 175.76 175.64 1b6s s PHE 195 N 0.33 3.00 0.41 0.00 0.08 -1.26 -0.83 117.98 119.72 1b6s s PHE 195 Ca -0.03 0.05 0.17 0.00 0.12 0.00 0.00 56.93 57.24 1b6s s PHE 195 Cb -0.05 -1.74 1.06 0.00 -0.57 0.00 0.00 43.02 41.72 1b6s s PHE 195 CO -0.01 0.35 1.86 -1.35 -0.10 0.00 0.00 175.22 175.97 1b6s h PRO 196 N 5.30 0.41 -4.11 0.24 0.11 -1.86 -3.33 132.00 128.77 1b6s h PRO 196 Ca -0.48 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.96 1b6s h PRO 196 Cb 1.18 -0.09 -0.40 0.00 0.11 0.00 0.00 31.00 31.79 1b6s h PRO 196 CO 0.53 0.27 -0.71 -1.14 -0.21 0.00 0.00 178.00 176.75 1b6s s GLN 197 N -5.44 1.42 1.01 1.05 0.74 -1.26 -4.84 119.66 112.34 1b6s s GLN 197 Ca -0.08 -1.89 -0.17 0.00 0.05 0.00 0.00 55.36 53.27 1b6s s GLN 197 Cb 0.22 -2.95 0.24 0.00 1.10 0.00 0.00 33.01 31.63 1b6s s GLN 197 CO 0.78 -1.00 1.30 0.00 -0.55 0.00 0.00 175.29 175.82 1b6s n ALA 198 N 4.08 -1.80 -1.96 1.58 0.00 -1.25 -4.93 120.51 116.23 1b6s n ALA 198 Ca 0.03 -1.72 -0.43 0.00 0.00 0.00 0.00 53.44 51.33 1b6s n ALA 198 Cb 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 1b6s n ALA 198 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1b6s s ASN 199 N -5.67 6.05 0.18 0.00 3.84 -1.26 -4.87 114.94 113.21 1b6s s ASN 199 Ca 0.75 1.61 -0.27 0.00 0.21 0.00 0.00 52.86 55.16 1b6s s ASN 199 Cb -0.03 -2.53 0.03 0.00 -0.55 0.00 0.00 41.25 38.18 1b6s s ASN 199 CO 0.53 -1.53 1.55 0.00 -2.79 0.00 0.00 177.10 174.86 1b6s h ALA 200 N 12.21 -0.35 -0.49 1.71 0.00 -1.97 1.78 119.26 132.15 1b6s h ALA 200 Ca -0.36 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1b6s h ALA 200 Cb 1.18 1.16 -0.02 0.00 0.00 0.00 0.00 17.79 20.11 1b6s h ALA 200 CO 1.00 -0.86 0.19 1.96 0.00 0.00 0.00 179.25 181.55 1b6s h GLN 201 N -0.10 0.74 0.41 0.00 1.08 -1.99 -0.11 115.11 115.14 1b6s h GLN 201 Ca 0.20 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1b6s h GLN 201 Cb 0.51 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1b6s h GLN 201 CO -0.86 0.66 -0.26 0.37 -0.95 0.00 0.00 178.83 177.79 1b6s h GLN 202 N 0.65 -0.62 -0.57 1.46 4.15 -1.37 0.23 115.11 119.05 1b6s h GLN 202 Ca 0.16 0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.71 1b6s h GLN 202 Cb 0.20 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.96 1b6s h GLN 202 CO -0.01 -0.42 0.19 0.37 -1.93 0.00 0.00 178.83 177.03 1b6s h GLN 203 N -0.65 0.35 -0.17 1.69 5.75 0.28 0.14 115.11 122.50 1b6s h GLN 203 Ca -0.04 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1b6s h GLN 203 Cb 0.54 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1b6s h GLN 203 CO 0.03 0.23 0.08 0.00 -2.65 0.00 0.00 178.83 176.52 1b6s h ALA 204 N 1.40 0.22 -0.60 3.38 0.00 -0.78 -0.96 119.26 121.92 1b6s h ALA 204 Ca 0.28 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1b6s h ALA 204 Cb 0.35 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1b6s h ALA 204 CO -0.30 -0.20 0.37 -0.09 0.00 0.00 0.00 179.25 179.03 1b6s h ARG 205 N 0.14 0.72 -0.24 0.00 9.65 -0.42 0.62 114.38 124.85 1b6s h ARG 205 Ca 0.06 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1b6s h ARG 205 Cb 0.15 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1b6s h ARG 205 CO -0.01 0.48 0.13 0.00 2.80 0.00 0.00 179.97 183.37 1b6s h ALA 206 N 1.25 0.31 -0.52 2.80 0.00 -0.58 -2.61 119.26 119.91 1b6s h ALA 206 Ca 0.24 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1b6s h ALA 206 Cb -0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1b6s h ALA 206 CO -0.09 -0.15 0.20 0.93 0.00 0.00 0.00 179.25 180.13 1b6s h GLU 207 N 0.27 0.37 -0.42 0.00 5.08 -0.63 -0.74 114.58 118.51 1b6s h GLU 207 Ca 0.08 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 1b6s h GLU 207 Cb 0.08 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1b6s h GLU 207 CO -0.01 0.24 -0.08 1.49 -1.00 0.00 0.00 179.01 179.65 1b6s h GLU 208 N 0.38 0.02 0.05 2.33 4.81 -0.71 -1.84 114.58 119.62 1b6s h GLU 208 Ca 0.25 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1b6s h GLU 208 Cb 0.27 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1b6s h GLU 208 CO -0.25 0.01 -0.04 0.52 -0.73 0.00 0.00 179.01 178.52 1b6s h MET 209 N 0.02 -0.09 -0.31 1.92 2.86 -1.00 -2.65 114.93 115.67 1b6s h MET 209 Ca 0.20 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.83 1b6s h MET 209 Cb 0.31 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1b6s h MET 209 CO -0.41 -0.06 0.11 1.25 1.06 0.00 0.00 176.91 178.85 1b6s h LEU 210 N -0.10 0.45 -0.42 1.22 5.85 -0.89 -2.65 115.31 118.77 1b6s h LEU 210 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1b6s h LEU 210 Cb 0.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1b6s h LEU 210 CO -0.01 0.52 0.27 0.28 -0.34 0.00 0.00 178.44 179.15 1b6s h SER 211 N 0.35 0.50 -0.53 1.25 0.02 -1.38 0.62 113.55 114.37 1b6s h SER 211 Ca 0.10 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1b6s h SER 211 Cb 0.23 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.57 1b6s h SER 211 CO -0.00 0.39 0.15 0.00 -1.14 0.00 0.00 176.83 176.22 1b6s h ALA 212 N 1.13 0.64 0.30 3.77 0.00 -1.42 0.98 119.26 124.66 1b6s h ALA 212 Ca 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1b6s h ALA 212 Cb -0.03 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1b6s h ALA 212 CO -0.03 -0.26 -0.15 0.82 0.00 0.00 0.00 179.25 179.63 1b6s h ILE 213 N 0.30 0.73 -0.75 0.00 2.04 -1.07 0.28 117.51 119.04 1b6s h ILE 213 Ca 0.27 -0.37 0.12 0.00 1.00 0.00 0.00 64.86 65.88 1b6s h ILE 213 Cb 0.34 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1b6s h ILE 213 CO -0.31 0.08 0.50 0.24 0.00 0.00 0.00 178.15 178.65 1b6s h MET 214 N -0.61 0.55 0.16 2.37 2.86 0.12 -0.83 114.93 119.56 1b6s h MET 214 Ca -0.04 -0.03 -0.31 0.00 -2.06 0.00 0.00 59.70 57.26 1b6s h MET 214 Cb 0.44 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.98 1b6s h MET 214 CO 0.07 0.36 -1.43 -0.56 1.06 0.00 0.00 176.91 176.41 1b6s h GLN 215 N 0.57 0.34 -0.83 1.72 3.07 0.14 -1.63 115.11 118.48 1b6s h GLN 215 Ca 0.36 -0.58 -0.02 0.00 0.09 0.00 0.00 58.65 58.49 1b6s h GLN 215 Cb 0.62 0.22 -0.04 0.00 0.08 0.00 0.00 27.48 28.35 1b6s h GLN 215 CO -0.13 1.25 0.43 1.49 0.09 0.00 0.00 178.83 181.96 1b6s h GLU 216 N 0.09 1.18 0.00 0.06 4.57 0.15 -1.85 114.58 118.80 1b6s h GLU 216 Ca -0.21 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1b6s h GLU 216 Cb 2.04 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 30.41 1b6s h GLU 216 CO 0.21 0.89 0.00 -0.07 -1.18 0.00 0.00 179.01 178.86 1b6s h LEU 217 N 1.17 0.00 0.93 1.64 3.38 -1.21 -3.47 115.31 117.75 1b6s h LEU 217 Ca 0.29 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.95 1b6s h LEU 217 Cb 0.08 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.86 1b6s h LEU 217 CO -0.04 0.00 -0.45 0.61 0.09 0.00 0.00 178.44 178.65 1b6s n GLY 218 N 0.84 -0.23 3.80 0.83 0.00 -0.70 -4.95 105.19 104.78 1b6s n GLY 218 Ca 0.04 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1b6s n GLY 218 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b6s s TYR 219 N -2.97 3.29 -0.10 1.61 5.04 -0.69 -4.95 117.35 118.57 1b6s s TYR 219 Ca 0.18 1.63 -0.00 0.00 -2.44 0.00 0.00 57.07 56.44 1b6s s TYR 219 Cb -0.08 -2.94 0.02 0.00 0.35 0.00 0.00 41.96 39.31 1b6s s TYR 219 CO 0.23 -0.29 -0.07 0.08 -1.34 0.00 0.00 175.55 174.16 1b6s s VAL 220 N -1.99 0.93 -0.85 3.14 1.01 -1.26 -4.63 120.40 116.74 1b6s s VAL 220 Ca 0.61 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1b6s s VAL 220 Cb -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1b6s s VAL 220 CO 0.18 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1b6s n GLY 221 N 4.88 0.55 3.69 4.51 0.00 0.00 -4.80 105.19 114.01 1b6s n GLY 221 Ca -0.13 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.29 1b6s n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b6s s VAL 222 N -0.47 5.23 -0.02 1.61 1.01 -1.26 -1.72 120.40 124.79 1b6s s VAL 222 Ca 0.00 0.67 0.05 0.00 0.00 0.00 0.00 61.98 62.69 1b6s s VAL 222 Cb 0.00 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1b6s s VAL 222 CO 0.00 0.30 -0.16 -0.32 0.00 0.00 0.00 175.10 174.92 1b6s s MET 223 N 1.02 1.41 0.03 2.72 0.00 -1.01 -1.03 119.30 122.43 1b6s s MET 223 Ca 0.19 -0.57 -0.00 0.00 0.00 0.00 0.00 55.69 55.30 1b6s s MET 223 Cb -0.14 -1.32 -0.04 0.00 0.00 0.00 0.00 34.83 33.33 1b6s s MET 223 CO 0.07 0.31 0.15 0.00 0.00 0.00 0.00 175.02 175.55 1b6s s ALA 224 N -0.25 3.82 -0.27 4.11 0.00 0.22 -2.97 121.76 126.43 1b6s s ALA 224 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1b6s s ALA 224 Cb -0.08 -1.73 0.08 0.00 0.00 0.00 0.00 23.12 21.39 1b6s s ALA 224 CO 0.00 0.76 0.01 1.41 0.00 0.00 0.00 175.76 177.94 1b6s s MET 225 N -2.13 1.23 0.09 0.00 1.75 0.11 -2.08 119.30 118.28 1b6s s MET 225 Ca 0.29 -1.08 -0.30 0.00 -1.25 0.00 0.00 55.69 53.35 1b6s s MET 225 Cb -0.13 -2.46 -0.05 0.00 2.84 0.00 0.00 34.83 35.03 1b6s s MET 225 CO 0.21 -0.76 0.95 -1.21 -0.65 0.00 0.00 175.02 173.56 1b6s s GLU 226 N 1.44 4.67 0.20 4.11 2.02 0.05 -1.44 118.70 129.75 1b6s s GLU 226 Ca 0.02 1.42 0.01 0.00 0.02 0.00 0.00 54.97 56.44 1b6s s GLU 226 Cb -0.18 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.61 1b6s s GLU 226 CO -0.12 0.18 0.04 0.00 0.02 0.00 0.00 175.26 175.39 1b6s s PHE 228 N -3.72 2.33 -0.28 0.00 0.08 -0.16 -2.63 117.98 113.60 1b6s s PHE 228 Ca 0.30 -0.43 -0.14 0.00 0.12 0.00 0.00 56.93 56.77 1b6s s PHE 228 Cb 0.07 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 41.00 1b6s s PHE 228 CO 0.08 -0.00 0.34 0.08 -0.10 0.00 0.00 175.22 175.62 1b6s s VAL 229 N -0.65 5.19 0.13 -0.44 1.01 0.40 -1.62 120.40 124.42 1b6s s VAL 229 Ca 0.10 0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.58 1b6s s VAL 229 Cb -0.10 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1b6s s VAL 229 CO -0.00 0.14 -0.11 0.42 0.00 0.00 0.00 175.10 175.55 1b6s s THR 230 N 2.02 1.15 0.48 3.92 -4.23 0.13 0.20 115.64 119.33 1b6s s THR 230 Ca 0.13 -1.84 0.25 0.00 -1.18 0.00 0.00 61.69 59.05 1b6s s THR 230 Cb -0.16 -1.62 0.43 0.00 1.34 0.00 0.00 72.50 72.49 1b6s s THR 230 CO 0.10 -0.60 1.89 -0.65 -0.54 0.00 0.00 174.62 174.82 1b6s h PRO 231 N 3.21 0.17 0.00 3.99 0.11 -1.97 1.21 132.00 138.72 1b6s h PRO 231 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1b6s h PRO 231 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b6s h PRO 231 CO 0.57 0.11 -0.32 1.04 -0.21 0.00 0.00 178.00 179.19 1b6s n GLN 232 N -4.39 0.11 0.00 1.05 6.02 -1.26 -5.03 117.38 113.88 1b6s n GLN 232 Ca 0.18 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1b6s n GLN 232 Cb 0.81 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.48 1b6s n GLN 232 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b6s n GLY 233 N 1.43 0.71 3.77 1.08 0.00 0.41 -5.06 105.19 107.53 1b6s n GLY 233 Ca 0.05 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.81 1b6s n GLY 233 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b6s s LEU 234 N 0.00 4.42 -0.10 0.99 1.43 -1.26 0.21 118.68 124.38 1b6s s LEU 234 Ca 0.00 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.28 1b6s s LEU 234 Cb 0.00 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.32 1b6s s LEU 234 CO 0.00 0.11 -0.14 -0.76 0.23 0.00 0.00 176.35 175.79 1b6s s LEU 235 N -0.25 1.68 0.29 1.79 1.43 -0.64 -4.73 118.68 118.24 1b6s s LEU 235 Ca 0.31 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 1b6s s LEU 235 Cb -0.18 -1.02 -0.10 0.00 0.03 0.00 0.00 46.19 44.92 1b6s s LEU 235 CO 0.17 0.02 1.36 -0.63 0.23 0.00 0.00 176.35 177.50 1b6s s ILE 236 N 0.92 2.73 -0.07 -0.59 1.01 0.88 -0.99 121.20 125.09 1b6s s ILE 236 Ca -0.09 0.67 -0.10 0.00 0.00 0.00 0.00 60.65 61.14 1b6s s ILE 236 Cb -0.15 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1b6s s ILE 236 CO -0.00 0.13 -0.19 -3.20 0.00 0.00 0.00 174.94 171.69 1b6s n ASN 237 N 1.59 1.35 -4.00 3.58 5.15 0.05 -4.19 115.26 118.79 1b6s n ASN 237 Ca 0.03 0.22 -0.08 0.00 -0.60 0.00 0.00 54.58 54.15 1b6s n ASN 237 Cb 0.41 -0.55 -0.09 0.00 -0.53 0.00 0.00 39.78 39.03 1b6s n ASN 237 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1b6s s GLU 238 N -2.30 0.81 0.05 1.20 2.12 -1.16 -5.00 118.70 114.41 1b6s s GLU 238 Ca -0.15 -1.15 0.08 0.00 0.36 0.00 0.00 54.97 54.11 1b6s s GLU 238 Cb 0.02 0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.67 1b6s s GLU 238 CO 0.23 -0.23 -0.24 -1.17 -0.54 0.00 0.00 175.26 173.31 1b6s s LEU 239 N -2.92 2.17 -0.20 2.70 2.96 -1.26 -0.77 118.68 121.36 1b6s s LEU 239 Ca 0.10 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 1b6s s LEU 239 Cb 0.06 -1.15 0.07 0.00 0.50 0.00 0.00 46.19 45.67 1b6s s LEU 239 CO -0.07 0.21 0.09 0.00 -1.32 0.00 0.00 176.35 175.26 1b6s s ALA 240 N -0.81 0.53 -1.37 5.97 0.00 -0.88 -4.99 121.76 120.21 1b6s s ALA 240 Ca 0.10 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 1b6s s ALA 240 Cb -0.09 -1.12 -0.09 0.00 0.00 0.00 0.00 23.12 21.82 1b6s s ALA 240 CO 0.02 -1.26 2.77 -0.35 0.00 0.00 0.00 175.76 176.94 1b6s n PRO 241 N 5.24 3.20 -3.27 0.00 -0.04 -1.26 0.73 135.00 139.61 1b6s n PRO 241 Ca -0.07 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.44 1b6s n PRO 241 Cb 0.48 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1b6s n PRO 241 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1b6s n ARG 242 N 3.69 -3.01 -1.93 0.54 1.85 -0.20 -4.91 116.66 112.69 1b6s n ARG 242 Ca 0.68 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 57.12 1b6s n ARG 242 Cb 0.23 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.62 1b6s n ARG 242 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1b6s s VAL 243 N -2.13 2.44 0.10 8.89 -7.23 -1.25 -3.79 120.40 117.44 1b6s s VAL 243 Ca 0.00 0.38 0.09 0.00 -1.81 0.00 0.00 61.98 60.65 1b6s s VAL 243 Cb 0.00 -3.24 -0.04 0.00 0.56 0.00 0.00 36.38 33.66 1b6s s VAL 243 CO 0.00 0.07 -0.22 -2.28 -0.31 0.00 0.00 175.10 172.36 1b6s s HIS 244 N -0.17 2.45 0.61 2.82 2.46 -1.26 -5.00 115.29 117.19 1b6s s HIS 244 Ca 0.59 -0.31 0.30 0.00 0.47 0.00 0.00 55.06 56.11 1b6s s HIS 244 Cb -0.44 -1.34 1.65 0.00 -0.13 0.00 0.00 32.58 32.32 1b6s s HIS 244 CO 0.47 0.33 2.02 -0.97 -2.47 0.00 0.00 174.74 174.11 1b6s h ASN 245 N 4.00 0.00 1.54 9.88 -0.00 -2.03 -0.20 115.58 128.77 1b6s h ASN 245 Ca -0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 55.80 1b6s h ASN 245 Cb 1.16 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.48 1b6s h ASN 245 CO 0.44 0.00 -0.03 0.77 -0.00 0.00 0.00 177.43 178.61 1b6s h SER 246 N 0.00 0.00 -0.38 1.15 4.64 -2.01 -3.11 113.55 113.83 1b6s h SER 246 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1b6s h SER 246 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1b6s h SER 246 CO -0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1b6s n GLY 247 N 0.64 1.10 0.29 -0.77 0.00 -0.09 -4.34 105.19 102.02 1b6s n GLY 247 Ca 0.02 -0.54 0.15 0.00 0.00 0.00 0.00 46.02 45.65 1b6s n GLY 247 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1b6s h HIS 248 N 2.98 0.00 0.00 1.61 3.86 -1.62 -0.40 115.15 121.58 1b6s h HIS 248 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1b6s h HIS 248 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1b6s h HIS 248 CO 0.25 0.03 0.00 0.11 0.86 0.00 0.00 177.93 179.19 1b6s h TRP 249 N 0.00 0.00 0.00 2.45 5.08 -1.85 -2.56 115.95 119.07 1b6s h TRP 249 Ca -0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 1b6s h TRP 249 Cb 0.09 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1b6s h TRP 249 CO 0.00 0.00 -0.11 1.79 -1.28 0.00 0.00 178.44 178.84 1b6s h THR 250 N 0.00 1.07 -0.88 0.12 1.35 -1.40 0.33 112.91 113.50 1b6s h THR 250 Ca 0.00 -0.37 0.22 0.00 -0.55 0.00 0.00 66.41 65.71 1b6s h THR 250 Cb 0.32 1.20 -0.13 0.00 -1.73 0.00 0.00 68.15 67.81 1b6s h THR 250 CO 0.00 0.11 0.34 1.56 -0.25 0.00 0.00 175.52 177.27 1b6s h GLN 251 N 0.00 0.32 0.00 4.72 4.20 -1.63 -2.61 115.11 120.11 1b6s h GLN 251 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1b6s h GLN 251 Cb 0.19 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1b6s h GLN 251 CO 0.01 0.21 0.00 0.09 -0.67 0.00 0.00 178.83 178.48 1b6s n ASN 252 N -5.10 0.04 -0.48 1.46 4.13 -0.98 -4.77 115.26 109.56 1b6s n ASN 252 Ca 0.21 -0.51 0.08 0.00 1.68 0.00 0.00 54.58 56.04 1b6s n ASN 252 Cb 0.65 0.92 0.03 0.00 -1.54 0.00 0.00 39.78 39.85 1b6s n ASN 252 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b6s n GLY 253 N 0.92 0.03 3.15 7.41 0.00 0.11 -4.96 105.19 111.86 1b6s n GLY 253 Ca 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1b6s n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6s s ALA 254 N -1.57 0.99 0.58 4.61 0.00 -1.00 -4.48 121.76 120.89 1b6s s ALA 254 Ca 0.15 -1.12 0.27 0.00 0.00 0.00 0.00 51.96 51.26 1b6s s ALA 254 Cb 0.13 0.05 1.67 0.00 0.00 0.00 0.00 23.12 24.96 1b6s s ALA 254 CO 0.29 -0.06 2.17 0.66 0.00 0.00 0.00 175.76 178.83 1b6s h SER 255 N 3.68 0.00 -3.17 0.00 4.64 -1.33 -3.38 113.55 114.00 1b6s h SER 255 Ca -0.37 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.60 1b6s h SER 255 Cb 1.19 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.90 1b6s h SER 255 CO 0.52 0.00 -0.70 -0.63 -0.87 0.00 0.00 176.83 175.15 1b6s s ILE 256 N -4.71 -0.17 0.95 0.95 1.01 -1.26 -4.93 121.20 113.03 1b6s s ILE 256 Ca -0.05 0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.80 1b6s s ILE 256 Cb 0.16 -0.27 0.16 0.00 0.01 0.00 0.00 42.46 42.51 1b6s s ILE 256 CO 0.57 0.10 1.09 -0.94 0.00 0.00 0.00 174.94 175.76 1b6s s SER 257 N 2.22 3.02 0.34 3.58 1.04 -1.26 -4.87 113.70 117.78 1b6s s SER 257 Ca 0.04 1.36 0.16 0.00 0.48 0.00 0.00 55.95 57.99 1b6s s SER 257 Cb -0.13 -2.04 0.56 0.00 0.10 0.00 0.00 66.02 64.52 1b6s s SER 257 CO -0.05 -2.91 1.69 0.06 0.98 0.00 0.00 173.24 173.01 1b6s h GLN 258 N -1.74 0.00 0.38 4.02 3.07 -1.83 -2.28 115.11 116.73 1b6s h GLN 258 Ca -0.52 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.20 1b6s h GLN 258 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.87 1b6s h GLN 258 CO 0.56 0.46 -0.18 0.74 0.09 0.00 0.00 178.83 180.50 1b6s h PHE 259 N 0.00 -0.47 -0.78 0.06 0.04 -1.92 -1.43 116.94 112.43 1b6s h PHE 259 Ca -0.00 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.92 1b6s h PHE 259 Cb 0.97 0.15 -0.11 0.00 2.20 0.00 0.00 35.95 39.17 1b6s h PHE 259 CO 0.00 -0.16 0.27 0.93 -0.60 0.00 0.00 178.31 178.75 1b6s h GLU 260 N -0.77 0.35 -0.70 1.51 5.08 -1.86 0.16 114.58 118.34 1b6s h GLU 260 Ca -0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1b6s h GLU 260 Cb 0.52 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1b6s h GLU 260 CO 0.08 0.23 0.39 1.25 -1.00 0.00 0.00 179.01 179.96 1b6s h LEU 261 N 0.36 0.88 -0.13 1.33 5.85 -1.34 -0.71 115.31 121.54 1b6s h LEU 261 Ca 0.45 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1b6s h LEU 261 Cb 0.77 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1b6s h LEU 261 CO -0.48 0.72 0.08 -0.74 -0.34 0.00 0.00 178.44 177.68 1b6s h HIS 262 N 0.97 0.17 -0.37 1.25 2.76 0.13 -1.65 115.15 118.41 1b6s h HIS 262 Ca 0.25 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.44 1b6s h HIS 262 Cb 0.03 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 1b6s h HIS 262 CO -0.00 0.13 0.21 -0.07 -1.30 0.00 0.00 177.93 176.90 1b6s h LEU 263 N 0.16 0.33 -0.34 0.26 3.38 -1.09 -1.77 115.31 116.23 1b6s h LEU 263 Ca 0.05 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1b6s h LEU 263 Cb 0.01 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 1b6s h LEU 263 CO -0.01 0.24 -0.12 0.03 0.09 0.00 0.00 178.44 178.67 1b6s h ARG 264 N 0.42 -0.05 0.25 1.13 3.08 -0.93 -1.70 114.38 116.58 1b6s h ARG 264 Ca 0.15 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1b6s h ARG 264 Cb 0.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1b6s h ARG 264 CO -0.08 -0.03 -0.12 0.00 -1.07 0.00 0.00 179.97 178.67 1b6s h ALA 265 N 1.26 -0.34 -0.00 0.04 0.00 -0.98 0.89 119.26 120.12 1b6s h ALA 265 Ca 0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1b6s h ALA 265 Cb 0.31 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1b6s h ALA 265 CO -0.38 -0.68 -0.30 -0.84 0.00 0.00 0.00 179.25 177.05 1b6s h ILE 266 N -0.35 1.22 -0.46 0.00 3.07 -1.19 -2.07 117.51 117.73 1b6s h ILE 266 Ca -0.03 -1.04 0.00 0.00 1.55 0.00 0.00 64.86 65.33 1b6s h ILE 266 Cb 0.27 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 1b6s h ILE 266 CO 0.06 0.30 0.00 0.35 -1.05 0.00 0.00 178.15 177.81 1b6s n THR 267 N -4.18 0.61 -2.93 0.16 -2.24 -0.65 -4.92 114.28 100.13 1b6s n THR 267 Ca -0.02 -0.65 -0.21 0.00 -2.27 0.00 0.00 64.05 60.90 1b6s n THR 267 Cb 0.35 0.39 0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1b6s n THR 267 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1b6s n ASP 268 N 0.95 -5.91 -4.59 3.42 -0.08 -0.78 -5.01 116.55 104.54 1b6s n ASP 268 Ca 0.17 -0.25 -0.25 0.00 -1.51 0.00 0.00 54.79 52.95 1b6s n ASP 268 Cb 0.43 -4.75 0.12 0.00 2.34 0.00 0.00 41.12 39.26 1b6s n ASP 268 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1b6s s LEU 269 N -6.31 2.93 0.47 -2.67 1.02 0.30 -5.00 118.68 109.42 1b6s s LEU 269 Ca 0.26 -0.21 -0.22 0.00 0.02 0.00 0.00 54.13 53.98 1b6s s LEU 269 Cb -0.12 -2.11 -0.07 0.00 0.02 0.00 0.00 46.19 43.92 1b6s s LEU 269 CO 0.33 -1.99 1.17 -2.84 0.02 0.00 0.00 176.35 173.03 1b6s s PRO 270 N -5.27 3.68 -0.56 1.29 0.02 -1.26 -4.60 135.00 128.30 1b6s s PRO 270 Ca 0.67 1.77 0.07 0.00 0.02 0.00 0.00 61.00 63.52 1b6s s PRO 270 Cb -0.05 -2.35 0.26 0.00 0.02 0.00 0.00 34.50 32.38 1b6s s PRO 270 CO 0.46 -0.61 0.69 1.28 -0.33 0.00 0.00 177.00 178.49 1b6s n LEU 271 N -0.62 2.68 -4.84 -5.54 4.32 -1.26 -4.85 117.00 106.89 1b6s n LEU 271 Ca 0.08 -5.23 -0.30 0.00 -0.02 0.00 0.00 56.01 50.54 1b6s n LEU 271 Cb 0.48 -0.24 0.06 0.00 -1.62 0.00 0.00 43.42 42.11 1b6s n LEU 271 CO 0.47 2.09 0.73 -2.16 -1.22 0.00 0.00 177.39 177.30 1b6s s PRO 272 N -2.16 2.59 -0.04 3.23 0.04 -1.26 -4.89 135.00 132.51 1b6s s PRO 272 Ca 0.39 0.60 -0.30 0.00 0.04 0.00 0.00 61.00 61.73 1b6s s PRO 272 Cb 0.17 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 1b6s s PRO 272 CO -0.05 -1.26 1.43 -1.14 0.04 0.00 0.00 177.00 176.02 1b6s s GLN 273 N -5.24 4.25 0.71 4.56 2.00 -1.26 -4.98 119.66 119.71 1b6s s GLN 273 Ca 0.59 1.96 -0.15 0.00 -2.00 0.00 0.00 55.36 55.76 1b6s s GLN 273 Cb -0.13 -3.68 0.03 0.00 0.80 0.00 0.00 33.01 30.03 1b6s s GLN 273 CO 0.53 -0.65 1.20 -2.14 -0.50 0.00 0.00 175.29 173.73 1b6s s PRO 274 N 2.88 2.27 -0.21 1.67 0.02 -1.26 -5.00 135.00 135.37 1b6s s PRO 274 Ca 0.64 1.72 -0.07 0.00 0.02 0.00 0.00 61.00 63.31 1b6s s PRO 274 Cb -0.30 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1b6s s PRO 274 CO 0.25 -1.73 0.07 0.08 -0.33 0.00 0.00 177.00 175.34 1b6s s VAL 275 N -1.99 4.65 -0.17 3.83 1.01 -1.26 -4.93 120.40 121.53 1b6s s VAL 275 Ca 0.74 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 1b6s s VAL 275 Cb -0.28 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1b6s s VAL 275 CO 0.44 0.41 -0.04 -0.69 0.00 0.00 0.00 175.10 175.22 1b6s s VAL 276 N 0.84 1.00 -0.20 2.92 1.01 -1.26 -0.95 120.40 123.77 1b6s s VAL 276 Ca 0.04 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.52 1b6s s VAL 276 Cb -0.14 -1.23 -0.19 0.00 0.00 0.00 0.00 36.38 34.83 1b6s s VAL 276 CO 0.02 0.08 -0.04 0.59 0.00 0.00 0.00 175.10 175.76 1b6s n ASN 277 N 4.91 1.22 -4.72 3.32 3.02 -1.26 -4.79 115.26 116.96 1b6s n ASN 277 Ca -0.11 -0.05 -0.29 0.00 -0.03 0.00 0.00 54.58 54.10 1b6s n ASN 277 Cb 0.48 0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 40.00 1b6s n ASN 277 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1b6s s ASN 278 N -5.59 4.14 0.60 6.41 0.02 -1.26 -4.76 114.94 114.49 1b6s s ASN 278 Ca -0.17 -1.41 -0.11 0.00 -1.02 0.00 0.00 52.86 50.15 1b6s s ASN 278 Cb 0.06 -0.02 -0.04 0.00 0.02 0.00 0.00 41.25 41.27 1b6s s ASN 278 CO 0.65 -0.67 1.01 -2.84 0.02 0.00 0.00 177.10 175.28 1b6s s PRO 279 N -3.86 3.63 0.06 -0.60 0.01 -1.26 -3.92 135.00 129.06 1b6s s PRO 279 Ca 0.26 0.74 -0.04 0.00 0.01 0.00 0.00 61.00 61.97 1b6s s PRO 279 Cb 0.05 -2.10 -0.02 0.00 0.01 0.00 0.00 34.50 32.44 1b6s s PRO 279 CO 0.14 -0.53 0.07 -1.12 0.01 0.00 0.00 177.00 175.57 1b6s s SER 280 N -4.07 0.29 -0.02 2.53 0.01 -0.01 -3.77 113.70 108.66 1b6s s SER 280 Ca 0.55 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 57.06 1b6s s SER 280 Cb -0.11 0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.38 1b6s s SER 280 CO 0.51 -0.61 -0.04 -0.69 0.41 0.00 0.00 173.24 172.83 1b6s s VAL 281 N -3.49 0.41 -0.05 3.43 1.01 -0.65 -0.90 120.40 120.16 1b6s s VAL 281 Ca 0.03 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.93 1b6s s VAL 281 Cb 0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 1b6s s VAL 281 CO -0.09 0.16 -0.22 -0.32 0.00 0.00 0.00 175.10 174.64 1b6s s MET 282 N 0.44 2.49 -0.19 2.72 1.75 -0.45 -1.51 119.30 124.54 1b6s s MET 282 Ca -0.05 -0.84 0.01 0.00 -1.25 0.00 0.00 55.69 53.56 1b6s s MET 282 Cb -0.09 -2.22 0.04 0.00 2.84 0.00 0.00 34.83 35.40 1b6s s MET 282 CO -0.00 0.48 -0.12 0.42 -0.65 0.00 0.00 175.02 175.14 1b6s s ILE 283 N -0.38 1.71 0.17 10.11 1.01 0.49 -1.40 121.20 132.91 1b6s s ILE 283 Ca 0.03 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 1b6s s ILE 283 Cb -0.12 -1.74 -0.08 0.00 0.01 0.00 0.00 42.46 40.54 1b6s s ILE 283 CO 0.02 0.23 1.15 0.20 0.00 0.00 0.00 174.94 176.54 1b6s s ASN 284 N 1.38 7.17 -0.36 3.58 0.01 -0.40 -1.10 114.94 125.23 1b6s s ASN 284 Ca -0.00 2.14 -0.13 0.00 -0.71 0.00 0.00 52.86 54.15 1b6s s ASN 284 Cb -0.16 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.90 1b6s s ASN 284 CO -0.09 -0.31 0.25 -0.76 -1.51 0.00 0.00 177.10 174.68 1b6s s LEU 285 N -0.17 4.65 -0.14 0.60 1.43 -0.70 -4.95 118.68 119.40 1b6s s LEU 285 Ca 0.52 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1b6s s LEU 285 Cb -0.31 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.80 1b6s s LEU 285 CO 0.35 -0.29 -0.22 -0.63 0.23 0.00 0.00 176.35 175.79 1b6s s ILE 286 N 1.70 2.06 0.00 -0.59 1.01 -1.26 -1.46 121.20 122.65 1b6s s ILE 286 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1b6s s ILE 286 Cb -0.18 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1b6s s ILE 286 CO 0.10 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1b6s n GLY 287 N 4.11 0.00 3.92 6.18 0.00 0.19 -4.75 105.19 114.85 1b6s n GLY 287 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1b6s n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b6s s SER 288 N -1.49 6.39 0.59 1.61 1.04 -1.26 -4.65 113.70 115.93 1b6s s SER 288 Ca 0.00 0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.69 1b6s s SER 288 Cb 0.00 -2.01 -0.05 0.00 0.10 0.00 0.00 66.02 64.06 1b6s s SER 288 CO 0.00 -0.00 1.02 -1.81 0.98 0.00 0.00 173.24 173.42 1b6s s ASP 289 N -3.01 6.33 0.11 7.02 1.01 -1.26 -4.91 116.67 121.96 1b6s s ASP 289 Ca 0.38 1.48 -0.31 0.00 0.71 0.00 0.00 52.55 54.81 1b6s s ASP 289 Cb -0.11 -2.48 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 1b6s s ASP 289 CO 0.28 -0.80 1.25 0.54 0.21 0.00 0.00 175.17 176.65 1b6s s VAL 290 N -2.99 3.69 -0.49 -1.27 0.11 -1.26 -4.98 120.40 113.22 1b6s s VAL 290 Ca 0.56 1.28 0.04 0.00 -2.93 0.00 0.00 61.98 60.93 1b6s s VAL 290 Cb -0.11 -3.82 0.13 0.00 -1.53 0.00 0.00 36.38 31.05 1b6s s VAL 290 CO 0.47 0.13 0.23 0.21 -3.33 0.00 0.00 175.10 172.81 1b6s s ASN 291 N 0.77 4.44 0.28 3.54 3.84 -1.26 -4.93 114.94 121.63 1b6s s ASN 291 Ca 0.58 -2.84 0.12 0.00 0.21 0.00 0.00 52.86 50.93 1b6s s ASN 291 Cb -0.32 -1.65 0.67 0.00 -0.55 0.00 0.00 41.25 39.40 1b6s s ASN 291 CO 0.32 -0.27 1.28 -1.22 -2.79 0.00 0.00 177.10 174.42 1b6s n TYR 292 N 3.34 0.42 0.33 0.43 4.01 -1.26 0.47 117.16 124.91 1b6s n TYR 292 Ca 0.05 0.22 0.15 0.00 -0.16 0.00 0.00 57.90 58.16 1b6s n TYR 292 Cb 0.34 -0.69 0.61 0.00 -0.31 0.00 0.00 39.34 39.30 1b6s n TYR 292 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1b6s h ASP 293 N 0.00 0.00 0.14 7.72 3.32 -1.97 -0.86 116.42 124.77 1b6s h ASP 293 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b6s h ASP 293 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1b6s h ASP 293 CO 0.00 0.00 0.00 -0.50 -1.72 0.00 0.00 179.24 177.02 1b6s h TRP 294 N 0.00 0.00 0.00 4.55 6.55 -0.35 0.22 115.95 126.92 1b6s h TRP 294 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1b6s h TRP 294 Cb 0.40 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.70 1b6s h TRP 294 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.44 178.67 1b6s n LEU 295 N -2.85 0.00 0.30 -4.49 4.32 -0.33 -2.92 117.00 111.03 1b6s n LEU 295 Ca -0.02 0.21 0.18 0.00 -0.02 0.00 0.00 56.01 56.36 1b6s n LEU 295 Cb 0.09 -0.21 0.89 0.00 -1.62 0.00 0.00 43.42 42.58 1b6s n LEU 295 CO 0.18 -0.01 1.06 0.11 -1.22 0.00 0.00 177.39 177.51 1b6s h LYS 296 N 0.00 0.00 -4.68 3.23 1.57 -0.72 -3.40 116.57 112.57 1b6s h LYS 296 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 1b6s h LYS 296 Cb 0.19 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.30 1b6s h LYS 296 CO 0.00 0.03 -0.49 -0.51 -0.57 0.00 0.00 179.45 177.91 1b6s s LEU 297 N -6.38 4.55 0.00 2.94 1.43 -1.15 -4.95 118.68 115.12 1b6s s LEU 297 Ca -0.02 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1b6s s LEU 297 Cb 0.11 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1b6s s LEU 297 CO 0.50 -0.27 0.76 -0.81 0.23 0.00 0.00 176.35 176.76 1b6s n PRO 298 N 5.08 0.00 -0.00 1.29 -0.04 -1.26 -0.88 135.00 139.18 1b6s n PRO 298 Ca -0.13 0.27 0.10 0.00 -0.04 0.00 0.00 63.50 63.71 1b6s n PRO 298 Cb 0.49 -1.52 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1b6s n PRO 298 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b6s n LEU 299 N -1.26 0.58 -4.71 1.53 4.77 -1.26 -4.94 117.00 111.71 1b6s n LEU 299 Ca 0.00 -0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 1b6s n LEU 299 Cb 0.02 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1b6s n LEU 299 CO 0.00 0.14 0.90 -0.69 -1.33 0.00 0.00 177.39 176.41 1b6s s VAL 300 N -3.21 4.06 -0.58 4.08 1.01 -0.06 -4.15 120.40 121.55 1b6s s VAL 300 Ca 0.02 1.46 -0.03 0.00 0.00 0.00 0.00 61.98 63.43 1b6s s VAL 300 Cb 0.15 -3.94 0.15 0.00 0.00 0.00 0.00 36.38 32.74 1b6s s VAL 300 CO 0.88 0.09 0.39 -1.00 0.00 0.00 0.00 175.10 175.46 1b6s s HIS 301 N 1.29 3.46 0.35 5.22 3.76 0.24 -4.97 115.29 124.65 1b6s s HIS 301 Ca 0.58 -2.60 -0.28 0.00 -0.15 0.00 0.00 55.06 52.61 1b6s s HIS 301 Cb -0.29 -3.23 -0.11 0.00 1.11 0.00 0.00 32.58 30.06 1b6s s HIS 301 CO 0.28 -0.88 1.45 -1.17 -0.85 0.00 0.00 174.74 173.56 1b6s s LEU 302 N 0.26 4.35 -0.44 0.89 2.96 -1.26 -2.12 118.68 123.33 1b6s s LEU 302 Ca 0.15 2.93 0.04 0.00 -0.22 0.00 0.00 54.13 57.02 1b6s s LEU 302 Cb -0.21 -3.66 0.17 0.00 0.50 0.00 0.00 46.19 42.99 1b6s s LEU 302 CO -0.04 -0.78 0.34 -1.00 -1.32 0.00 0.00 176.35 173.56 1b6s s HIS 303 N -0.97 1.35 -0.16 5.38 3.76 0.62 -4.97 115.29 120.31 1b6s s HIS 303 Ca 0.53 -2.39 -0.24 0.00 -0.15 0.00 0.00 55.06 52.81 1b6s s HIS 303 Cb -0.45 -1.13 -0.02 0.00 1.11 0.00 0.00 32.58 32.09 1b6s s HIS 303 CO 0.58 -0.80 0.79 -0.46 -0.85 0.00 0.00 174.74 174.00 1b6s s TRP 304 N -0.02 3.44 -0.93 1.40 -0.11 -1.26 -1.43 118.94 120.02 1b6s s TRP 304 Ca 0.31 1.21 0.27 0.00 1.22 0.00 0.00 56.10 59.11 1b6s s TRP 304 Cb 0.00 -2.96 1.08 0.00 -1.50 0.00 0.00 33.47 30.10 1b6s s TRP 304 CO -0.18 -0.18 1.84 0.66 -4.62 0.00 0.00 176.95 174.47 1b6s n TYR 305 N 4.99 0.21 -3.45 5.86 4.01 -0.66 -4.95 117.16 123.16 1b6s n TYR 305 Ca 0.03 0.06 -0.18 0.00 -0.16 0.00 0.00 57.90 57.65 1b6s n TYR 305 Cb 0.49 -0.60 0.09 0.00 -0.31 0.00 0.00 39.34 39.01 1b6s n TYR 305 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1b6s n ASP 306 N -1.67 -2.89 -4.80 7.72 2.03 -1.26 -4.94 116.55 110.73 1b6s n ASP 306 Ca 0.06 -0.60 -0.22 0.00 0.52 0.00 0.00 54.79 54.55 1b6s n ASP 306 Cb 0.33 -5.06 -0.05 0.00 -0.72 0.00 0.00 41.12 35.63 1b6s n ASP 306 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1b6s s LYS 307 N -5.53 2.55 0.07 -0.67 1.02 -1.26 -5.07 119.74 110.85 1b6s s LYS 307 Ca 0.11 -1.43 -0.31 0.00 0.02 0.00 0.00 55.97 54.36 1b6s s LYS 307 Cb -0.05 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.86 1b6s s LYS 307 CO 0.72 0.07 1.30 -2.00 -0.92 0.00 0.00 175.35 174.52 1b6s s GLU 308 N -3.95 4.37 -0.19 1.68 2.12 -1.26 -4.93 118.70 116.53 1b6s s GLU 308 Ca 0.40 1.91 -0.29 0.00 0.36 0.00 0.00 54.97 57.35 1b6s s GLU 308 Cb -0.04 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 1b6s s GLU 308 CO 0.25 -0.37 1.62 0.08 -0.54 0.00 0.00 175.26 176.30 1b6s s VAL 309 N 1.24 3.69 0.03 3.70 1.01 -1.26 -5.00 120.40 123.81 1b6s s VAL 309 Ca 0.62 0.78 0.01 0.00 0.00 0.00 0.00 61.98 63.39 1b6s s VAL 309 Cb -0.33 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1b6s s VAL 309 CO 0.29 -0.25 -0.05 -0.13 0.00 0.00 0.00 175.10 174.96 1b6s s ARG 310 N 4.57 0.40 0.43 2.72 0.52 -1.26 -5.09 118.95 121.24 1b6s s ARG 310 Ca 0.72 -0.63 -0.25 0.00 -0.52 0.00 0.00 55.73 55.05 1b6s s ARG 310 Cb -0.26 -0.10 -0.10 0.00 0.52 0.00 0.00 34.95 35.01 1b6s s ARG 310 CO 0.29 0.01 1.24 -2.30 0.02 0.00 0.00 175.30 174.55 1b6s n PRO 311 N 1.67 1.82 -0.87 3.54 -0.02 -1.26 -1.29 135.00 138.59 1b6s n PRO 311 Ca -0.22 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1b6s n PRO 311 Cb 0.55 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1b6s n PRO 311 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b6s n GLY 312 N 0.87 0.00 3.81 -1.23 0.00 -1.26 -4.84 105.19 102.53 1b6s n GLY 312 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1b6s n GLY 312 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b6s s ARG 313 N -1.73 3.93 -0.46 1.61 3.52 -0.41 -4.76 118.95 120.65 1b6s s ARG 313 Ca 0.00 0.16 -0.29 0.00 -0.13 0.00 0.00 55.73 55.48 1b6s s ARG 313 Cb 0.00 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 30.11 1b6s s ARG 313 CO 0.00 0.54 1.33 0.15 -0.81 0.00 0.00 175.30 176.51 1b6s s LYS 314 N -0.47 3.56 -0.02 5.12 1.02 -1.26 0.56 119.74 128.25 1b6s s LYS 314 Ca 0.19 0.73 0.21 0.00 0.02 0.00 0.00 55.97 57.12 1b6s s LYS 314 Cb -0.14 -4.01 -0.30 0.00 -0.52 0.00 0.00 37.83 32.85 1b6s s LYS 314 CO 0.08 -1.59 0.57 1.33 -0.92 0.00 0.00 175.35 174.81 1b6s n VAL 315 N 6.98 0.00 -3.28 3.17 0.24 -0.54 -4.94 118.33 119.95 1b6s n VAL 315 Ca 0.14 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1b6s n VAL 315 Cb 0.48 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 1b6s n VAL 315 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b6s n GLY 316 N 1.34 -0.72 3.68 7.63 0.00 -1.21 -1.66 105.19 114.25 1b6s n GLY 316 Ca -0.02 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1b6s n GLY 316 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1b6s s HIS 317 N -3.00 -0.25 -0.09 1.61 -0.00 -0.51 -1.72 115.29 111.33 1b6s s HIS 317 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 55.06 54.94 1b6s s HIS 317 Cb 0.00 0.59 0.02 0.00 -0.00 0.00 0.00 32.58 33.20 1b6s s HIS 317 CO 0.00 -1.07 -0.07 -0.51 -0.00 0.00 0.00 174.74 173.09 1b6s s LEU 318 N -2.87 1.23 -0.08 5.38 1.43 -0.26 -0.27 118.68 123.24 1b6s s LEU 318 Ca 0.09 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1b6s s LEU 318 Cb -0.04 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 1b6s s LEU 318 CO 0.00 -0.09 -0.12 0.20 0.23 0.00 0.00 176.35 176.58 1b6s s ASN 319 N 1.40 4.21 -0.03 2.29 0.01 -0.90 -0.38 114.94 121.54 1b6s s ASN 319 Ca -0.02 -0.19 0.02 0.00 -0.71 0.00 0.00 52.86 51.97 1b6s s ASN 319 Cb -0.13 -1.19 0.01 0.00 0.41 0.00 0.00 41.25 40.35 1b6s s ASN 319 CO -0.04 0.29 -0.08 -0.76 -1.51 0.00 0.00 177.10 175.00 1b6s s LEU 320 N -0.38 1.67 -0.13 0.60 1.02 -0.57 -0.59 118.68 120.30 1b6s s LEU 320 Ca 0.05 -0.18 -0.12 0.00 0.02 0.00 0.00 54.13 53.90 1b6s s LEU 320 Cb -0.12 -0.54 0.04 0.00 0.02 0.00 0.00 46.19 45.58 1b6s s LEU 320 CO 0.02 0.03 0.36 0.28 0.02 0.00 0.00 176.35 177.06 1b6s s THR 321 N 0.40 -0.00 -0.05 5.49 -1.32 -1.26 -1.63 115.64 117.27 1b6s s THR 321 Ca -0.06 0.01 -0.30 0.00 -1.21 0.00 0.00 61.69 60.13 1b6s s THR 321 Cb -0.10 -0.50 0.11 0.00 -1.51 0.00 0.00 72.50 70.49 1b6s s THR 321 CO 0.01 0.00 0.97 -0.62 -2.21 0.00 0.00 174.62 172.77 1b6s s ASP 322 N 0.31 -0.31 -0.03 8.08 2.15 -1.25 -4.99 116.67 120.64 1b6s s ASP 322 Ca -0.01 -0.00 -0.06 0.00 0.43 0.00 0.00 52.55 52.91 1b6s s ASP 322 Cb -0.03 0.32 -0.29 0.00 -0.30 0.00 0.00 42.92 42.62 1b6s s ASP 322 CO -0.01 -0.53 0.75 0.77 -0.17 0.00 0.00 175.17 175.99 1b6s h SER 323 N 2.00 0.48 -2.71 -0.34 4.64 -1.97 -3.36 113.55 112.29 1b6s h SER 323 Ca -0.19 -0.72 -0.54 0.00 -0.47 0.00 0.00 61.79 59.87 1b6s h SER 323 Cb 1.22 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 1b6s h SER 323 CO 0.29 1.60 1.13 -0.62 -0.87 0.00 0.00 176.83 178.36 1b6s s ASP 324 N -7.10 6.05 0.32 4.97 2.15 -1.26 -4.87 116.67 116.93 1b6s s ASP 324 Ca -0.12 0.28 0.02 0.00 0.43 0.00 0.00 52.55 53.16 1b6s s ASP 324 Cb 0.06 -2.54 0.55 0.00 -0.30 0.00 0.00 42.92 40.69 1b6s s ASP 324 CO 0.85 -1.78 1.90 0.71 -0.17 0.00 0.00 175.17 176.69 1b6s h THR 325 N 6.41 1.19 -0.31 1.71 1.35 -2.00 -1.04 112.91 120.23 1b6s h THR 325 Ca -0.27 -0.64 -0.09 0.00 -0.55 0.00 0.00 66.41 64.86 1b6s h THR 325 Cb 1.10 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1b6s h THR 325 CO 1.18 0.24 -0.20 0.28 -0.25 0.00 0.00 175.52 176.77 1b6s h SER 326 N 0.70 0.58 -0.25 5.36 0.02 -1.99 -0.78 113.55 117.18 1b6s h SER 326 Ca 0.17 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.76 1b6s h SER 326 Cb 0.19 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1b6s h SER 326 CO -0.01 0.79 -0.49 -0.09 -1.14 0.00 0.00 176.83 175.88 1b6s h ARG 327 N 0.52 0.83 0.49 3.45 2.43 -1.88 -0.84 114.38 119.38 1b6s h ARG 327 Ca 0.08 -0.49 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1b6s h ARG 327 Cb 0.64 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1b6s h ARG 327 CO 0.05 1.13 -0.23 1.25 -1.51 0.00 0.00 179.97 180.65 1b6s h LEU 328 N 0.65 -0.55 0.05 3.80 5.85 -0.95 -1.72 115.31 122.44 1b6s h LEU 328 Ca 0.03 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1b6s h LEU 328 Cb 1.08 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1b6s h LEU 328 CO 0.11 -0.29 -0.25 0.71 -0.34 0.00 0.00 178.44 178.37 1b6s h THR 329 N -0.80 0.43 -0.70 1.05 1.35 -1.13 0.41 112.91 113.51 1b6s h THR 329 Ca -0.07 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 66.00 1b6s h THR 329 Cb 0.56 0.43 -0.03 0.00 -1.73 0.00 0.00 68.15 67.39 1b6s h THR 329 CO 0.11 0.00 0.52 0.00 -0.25 0.00 0.00 175.52 175.90 1b6s h ALA 330 N 0.37 2.64 -0.10 6.62 0.00 -1.17 0.30 119.26 127.92 1b6s h ALA 330 Ca 0.05 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1b6s h ALA 330 Cb 0.48 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b6s h ALA 330 CO -0.19 -0.88 -0.30 1.15 0.00 0.00 0.00 179.25 179.02 1b6s h THR 331 N 0.00 1.39 -0.58 0.00 2.02 -0.21 -1.90 112.91 113.64 1b6s h THR 331 Ca 0.33 -1.63 0.06 0.00 0.77 0.00 0.00 66.41 65.94 1b6s h THR 331 Cb 1.37 2.17 -0.05 0.00 -1.74 0.00 0.00 68.15 69.90 1b6s h THR 331 CO -0.00 0.48 0.29 -0.07 0.37 0.00 0.00 175.52 176.58 1b6s h LEU 332 N -0.06 0.41 -0.24 2.58 3.38 0.15 -1.21 115.31 120.32 1b6s h LEU 332 Ca -0.01 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1b6s h LEU 332 Cb 0.92 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1b6s h LEU 332 CO 0.06 0.27 0.13 -0.08 0.09 0.00 0.00 178.44 178.91 1b6s h GLU 333 N 0.55 0.26 0.00 1.13 4.57 -0.88 -1.82 114.58 118.39 1b6s h GLU 333 Ca 0.26 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1b6s h GLU 333 Cb 0.19 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1b6s h GLU 333 CO -0.19 0.18 -0.01 0.00 -1.18 0.00 0.00 179.01 177.80 1b6s h ALA 334 N 1.11 1.05 -0.05 2.92 0.00 -0.84 -2.15 119.26 121.31 1b6s h ALA 334 Ca 0.10 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 1b6s h ALA 334 Cb 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1b6s h ALA 334 CO -0.06 0.02 -0.75 -0.07 0.00 0.00 0.00 179.25 178.39 1b6s h LEU 335 N 0.00 0.74 -0.55 0.00 3.38 -0.37 -3.38 115.31 115.13 1b6s h LEU 335 Ca -0.00 -0.71 0.05 0.00 0.09 0.00 0.00 57.88 57.31 1b6s h LEU 335 Cb 0.21 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 1b6s h LEU 335 CO 0.00 1.34 -0.33 -0.38 0.09 0.00 0.00 178.44 179.17 1b6s n ILE 336 N -4.06 -0.38 0.22 1.22 5.41 -0.81 0.15 119.36 121.12 1b6s n ILE 336 Ca -0.10 1.58 0.12 0.00 1.00 0.00 0.00 62.75 65.35 1b6s n ILE 336 Cb 0.74 -1.98 0.60 0.00 -0.71 0.00 0.00 39.64 38.29 1b6s n ILE 336 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1b6s h PRO 337 N 0.00 0.00 -0.00 0.38 0.13 -1.74 -1.82 132.00 128.94 1b6s h PRO 337 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1b6s h PRO 337 Cb 0.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1b6s h PRO 337 CO -0.52 0.00 -0.46 1.28 -0.23 0.00 0.00 178.00 178.07 1b6s n LEU 338 N -2.31 0.61 -4.56 1.56 4.77 0.39 -4.91 117.00 112.56 1b6s n LEU 338 Ca -0.01 -0.06 -0.24 0.00 -0.03 0.00 0.00 56.01 55.67 1b6s n LEU 338 Cb 0.08 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 40.86 1b6s n LEU 338 CO 0.13 0.14 -0.39 -0.76 -1.33 0.00 0.00 177.39 175.18 1b6s s LEU 339 N -2.90 2.84 0.61 2.23 1.43 -0.69 -4.95 118.68 117.25 1b6s s LEU 339 Ca 0.14 -0.95 -0.19 0.00 -1.03 0.00 0.00 54.13 52.09 1b6s s LEU 339 Cb 0.18 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 1b6s s LEU 339 CO 0.67 -0.07 1.27 -2.84 0.23 0.00 0.00 176.35 175.61 1b6s s PRO 340 N -3.61 2.79 0.42 1.29 0.02 -1.26 -4.86 135.00 129.79 1b6s s PRO 340 Ca 0.32 2.00 0.24 0.00 0.02 0.00 0.00 61.00 63.58 1b6s s PRO 340 Cb -0.03 -1.93 1.25 0.00 0.02 0.00 0.00 34.50 33.81 1b6s s PRO 340 CO 0.17 -1.39 1.71 -1.00 -0.33 0.00 0.00 177.00 176.16 1b6s h PRO 341 N 0.81 0.24 0.00 5.54 0.13 -1.98 0.20 132.00 136.93 1b6s h PRO 341 Ca -0.51 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1b6s h PRO 341 Cb 1.32 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1b6s h PRO 341 CO 0.54 0.16 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 1b6s n GLU 342 N -4.63 0.02 0.02 0.86 4.71 -1.26 -2.52 120.64 117.84 1b6s n GLU 342 Ca 0.30 0.29 -0.10 0.00 -0.01 0.00 0.00 57.16 57.63 1b6s n GLU 342 Cb 1.11 -1.54 -0.13 0.00 -1.01 0.00 0.00 31.44 29.87 1b6s n GLU 342 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 1b6s h TYR 343 N 0.00 0.11 -0.88 -0.32 0.05 -0.94 -3.38 116.97 111.61 1b6s h TYR 343 Ca 0.00 -0.08 0.23 0.00 0.05 0.00 0.00 58.73 58.93 1b6s h TYR 343 Cb 0.24 -0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.84 1b6s h TYR 343 CO 0.00 1.11 0.27 0.00 -1.05 0.00 0.00 178.16 178.50 1b6s h ALA 344 N 0.86 1.32 0.20 3.88 0.00 -1.59 -1.37 119.26 122.55 1b6s h ALA 344 Ca -0.21 0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b6s h ALA 344 Cb 1.95 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.98 1b6s h ALA 344 CO 0.11 -0.45 -0.35 0.77 0.00 0.00 0.00 179.25 179.33 1b6s h SER 345 N 0.25 -1.00 -0.88 0.00 0.02 -1.77 -0.60 113.55 109.57 1b6s h SER 345 Ca 0.56 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.64 1b6s h SER 345 Cb 1.11 0.37 -0.05 0.00 0.14 0.00 0.00 62.40 63.97 1b6s h SER 345 CO -0.62 -0.45 0.58 1.23 -1.14 0.00 0.00 176.83 176.42 1b6s h GLY 346 N -0.63 1.25 0.98 -3.77 0.00 -1.50 -1.11 103.07 98.29 1b6s h GLY 346 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1b6s h GLY 346 CO -0.16 0.37 -0.14 -2.08 0.00 0.00 0.00 176.54 174.54 1b6s h VAL 347 N 1.10 0.73 -0.93 4.60 2.07 -0.94 -0.46 116.25 122.43 1b6s h VAL 347 Ca 0.35 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.93 1b6s h VAL 347 Cb 0.02 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1b6s h VAL 347 CO -0.10 0.01 0.59 0.40 0.02 0.00 0.00 177.57 178.49 1b6s h ILE 348 N -0.41 0.92 -0.21 4.57 5.03 -0.79 0.39 117.51 127.01 1b6s h ILE 348 Ca -0.04 -0.30 0.02 0.00 -0.12 0.00 0.00 64.86 64.42 1b6s h ILE 348 Cb 0.32 -0.02 -0.02 0.00 -3.03 0.00 0.00 36.82 34.06 1b6s h ILE 348 CO 0.06 0.16 0.07 -0.25 -0.68 0.00 0.00 178.15 177.51 1b6s h TRP 349 N 0.86 0.13 0.55 1.37 7.01 -0.55 0.43 115.95 125.76 1b6s h TRP 349 Ca 0.45 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.44 1b6s h TRP 349 Cb 0.52 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 1b6s h TRP 349 CO -0.00 0.06 -0.36 0.00 -2.79 0.00 0.00 178.44 175.35 1b6s h ALA 350 N 1.13 -0.89 -0.86 2.65 0.00 0.79 -2.08 119.26 120.01 1b6s h ALA 350 Ca 0.09 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.05 1b6s h ALA 350 Cb 0.06 0.45 -0.15 0.00 0.00 0.00 0.00 17.79 18.15 1b6s h ALA 350 CO -0.09 -1.02 0.08 0.37 0.00 0.00 0.00 179.25 178.59 1b6s h GLN 351 N -0.87 0.11 -0.64 0.00 4.15 -0.04 -0.44 115.11 117.38 1b6s h GLN 351 Ca -0.06 -0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.51 1b6s h GLN 351 Cb 0.71 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.35 1b6s h GLN 351 CO 0.05 0.07 0.45 0.66 -1.93 0.00 0.00 178.83 178.13 1b6s h SER 352 N 0.11 0.14 1.30 -0.69 4.64 0.59 -1.92 113.55 117.73 1b6s h SER 352 Ca 0.50 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 1b6s h SER 352 Cb 0.97 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1b6s h SER 352 CO -0.73 0.07 -0.04 0.11 -0.87 0.00 0.00 176.83 175.37 1b6s h LYS 353 N 0.15 0.00 -0.03 4.77 1.79 -0.96 -3.33 116.57 118.97 1b6s h LYS 353 Ca 0.31 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.71 1b6s h LYS 353 Cb 1.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1b6s h LYS 353 CO -0.05 0.04 -0.24 0.74 -1.08 0.00 0.00 179.45 178.86 1b6s h PHE 354 N 0.00 0.30 0.00 -1.35 0.04 -1.43 -3.53 116.94 110.97 1b6s h PHE 354 Ca -0.00 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1b6s h PHE 354 Cb 0.70 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.81 1b6s h PHE 354 CO 0.00 0.89 0.00 0.41 -0.60 0.00 0.00 178.31 179.01