#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 3.72 -0.05 2.12 -0.14 -1.26 -5.07 119.74 119.07 1b6s s LYS 2 Ca 0.00 -0.45 0.01 0.00 -1.36 0.00 0.00 55.97 54.17 1b6s s LYS 2 Cb 0.00 -3.26 0.02 0.00 -1.68 0.00 0.00 37.83 32.91 1b6s s LYS 2 CO 0.00 -0.05 -0.07 -0.65 -0.76 0.00 0.00 175.35 173.82 1b6s s GLN 3 N 1.23 1.09 0.11 1.68 -0.21 -1.26 -0.49 119.66 121.80 1b6s s GLN 3 Ca 0.04 -0.20 0.08 0.00 0.02 0.00 0.00 55.36 55.30 1b6s s GLN 3 Cb -0.14 -1.00 -0.04 0.00 1.00 0.00 0.00 33.01 32.83 1b6s s GLN 3 CO 0.03 -0.04 -0.19 0.08 -2.12 0.00 0.00 175.29 173.05 1b6s s VAL 4 N 0.82 1.61 -0.06 1.09 1.01 0.13 -1.38 120.40 123.62 1b6s s VAL 4 Ca -0.12 -1.57 0.03 0.00 0.00 0.00 0.00 61.98 60.32 1b6s s VAL 4 Cb -0.15 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1b6s s VAL 4 CO 0.01 -0.14 -0.16 0.00 0.00 0.00 0.00 175.10 174.81 1b6s s VAL 6 N 0.38 3.05 -0.46 0.00 1.01 0.29 -1.38 120.40 123.28 1b6s s VAL 6 Ca -0.12 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 1b6s s VAL 6 Cb -0.15 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1b6s s VAL 6 CO 0.04 0.50 1.36 -0.22 0.00 0.00 0.00 175.10 176.78 1b6s s LEU 7 N 0.73 3.55 0.00 3.92 2.96 0.41 0.19 118.68 130.44 1b6s s LEU 7 Ca -0.05 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1b6s s LEU 7 Cb -0.15 -3.42 0.00 0.00 0.50 0.00 0.00 46.19 43.11 1b6s s LEU 7 CO 0.02 -1.47 0.00 0.61 -1.32 0.00 0.00 176.35 174.19 1b6s n GLY 8 N 5.08 3.80 1.05 7.98 0.00 0.22 0.48 105.19 123.81 1b6s n GLY 8 Ca 0.15 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.90 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 3.23 -3.18 1.61 4.05 -1.25 -2.79 115.26 116.93 1b6s n ASN 9 Ca 0.00 -1.99 -0.13 0.00 0.45 0.00 0.00 54.58 52.91 1b6s n ASN 9 Cb 0.00 -0.13 0.12 0.00 1.23 0.00 0.00 39.78 41.01 1b6s n ASN 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1b6s n GLY 10 N 1.41 -2.99 0.22 8.20 0.00 -1.26 -4.75 105.19 106.02 1b6s n GLY 10 Ca 0.17 -0.98 0.11 0.00 0.00 0.00 0.00 46.02 45.32 1b6s n GLY 10 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1b6s h GLN 11 N 0.00 0.00 -0.32 1.61 -0.00 -1.94 -2.82 115.11 111.64 1b6s h GLN 11 Ca -0.17 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.31 1b6s h GLN 11 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.04 1b6s h GLN 11 CO 0.10 0.15 -0.49 -0.07 -0.00 0.00 0.00 178.83 178.52 1b6s h LEU 12 N 0.00 0.99 -0.44 0.06 3.38 -1.96 0.64 115.31 117.98 1b6s h LEU 12 Ca -0.00 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 1b6s h LEU 12 Cb 0.90 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1b6s h LEU 12 CO 0.02 1.31 0.08 1.23 0.09 0.00 0.00 178.44 181.17 1b6s h GLY 13 N 0.70 0.78 0.74 0.83 0.00 -1.82 0.33 103.07 104.62 1b6s h GLY 13 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1b6s h GLY 13 CO 0.11 0.47 -0.19 -0.09 0.00 0.00 0.00 176.54 176.85 1b6s h ARG 14 N 0.59 -0.38 -0.82 4.80 2.43 -1.23 0.38 114.38 120.14 1b6s h ARG 14 Ca 0.14 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1b6s h ARG 14 Cb 0.36 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1b6s h ARG 14 CO 0.01 -0.25 0.46 0.52 -1.51 0.00 0.00 179.97 179.19 1b6s h MET 15 N -0.39 1.14 -0.02 0.20 2.86 -0.72 -0.53 114.93 117.47 1b6s h MET 15 Ca 0.01 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1b6s h MET 15 Cb 0.39 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1b6s h MET 15 CO -0.07 0.82 0.01 -0.07 1.06 0.00 0.00 176.91 178.66 1b6s h LEU 16 N 1.14 0.02 -0.90 1.22 3.38 0.27 -0.68 115.31 119.77 1b6s h LEU 16 Ca 0.29 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.30 1b6s h LEU 16 Cb 0.01 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1b6s h LEU 16 CO -0.05 0.05 0.55 -0.09 0.09 0.00 0.00 178.44 179.00 1b6s h ARG 17 N -0.02 0.94 -0.48 1.13 2.43 0.33 -0.41 114.38 118.32 1b6s h ARG 17 Ca 0.01 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 1b6s h ARG 17 Cb 0.04 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1b6s h ARG 17 CO -0.00 0.62 0.03 1.96 -1.51 0.00 0.00 179.97 181.07 1b6s h GLN 18 N 0.97 0.77 -0.10 0.20 4.20 -0.73 -2.86 115.11 117.55 1b6s h GLN 18 Ca 0.41 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.82 1b6s h GLN 18 Cb 0.27 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1b6s h GLN 18 CO -0.21 0.76 -0.42 0.00 -0.67 0.00 0.00 178.83 178.29 1b6s h ALA 19 N 1.31 1.10 0.08 3.87 0.00 0.44 -3.30 119.26 122.75 1b6s h ALA 19 Ca 0.15 -0.42 -0.28 0.00 0.00 0.00 0.00 54.91 54.36 1b6s h ALA 19 Cb 0.40 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.12 1b6s h ALA 19 CO 0.01 0.60 -1.15 0.78 0.00 0.00 0.00 179.25 179.49 1b6s h GLY 20 N 1.24 0.64 -0.58 0.00 0.00 -1.05 -3.38 103.07 99.94 1b6s h GLY 20 Ca 0.02 -1.27 0.16 0.00 0.00 0.00 0.00 47.33 46.23 1b6s h GLY 20 CO 0.07 1.12 -0.19 -2.09 0.00 0.00 0.00 176.54 175.44 1b6s h GLU 21 N 0.27 0.00 0.00 4.80 4.81 -1.46 0.58 114.58 123.58 1b6s h GLU 21 Ca -0.15 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 1b6s h GLU 21 Cb 1.82 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.19 1b6s h GLU 21 CO 0.22 0.00 -0.18 -1.35 -0.73 0.00 0.00 179.01 176.97 1b6s h PRO 22 N 0.00 0.00 -0.00 0.92 0.11 -1.78 -2.21 132.00 129.04 1b6s h PRO 22 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1b6s h PRO 22 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1b6s h PRO 22 CO -0.81 0.18 -0.06 1.28 -0.21 0.00 0.00 178.00 178.38 1b6s n LEU 23 N -3.39 0.18 0.00 2.35 4.32 0.10 -4.90 117.00 115.66 1b6s n LEU 23 Ca -0.00 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1b6s n LEU 23 Cb 0.38 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1b6s n LEU 23 CO 0.32 0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1b6s n GLY 24 N 1.31 0.69 3.69 -0.72 0.00 -0.83 -5.03 105.19 104.31 1b6s n GLY 24 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.62 5.20 -0.42 -0.61 1.01 -0.64 -4.19 121.20 118.92 1b6s s ILE 25 Ca 0.00 0.80 -0.18 0.00 0.00 0.00 0.00 60.65 61.27 1b6s s ILE 25 Cb 0.00 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1b6s s ILE 25 CO 0.00 0.28 0.51 0.00 0.00 0.00 0.00 174.94 175.73 1b6s s ALA 26 N 1.03 3.40 -0.22 9.38 0.00 0.35 -3.15 121.76 132.55 1b6s s ALA 26 Ca 0.22 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 1b6s s ALA 26 Cb -0.15 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1b6s s ALA 26 CO 0.08 -1.64 0.13 0.08 0.00 0.00 0.00 175.76 174.42 1b6s s VAL 27 N 2.38 5.24 -0.39 0.00 1.01 -1.26 0.20 120.40 127.59 1b6s s VAL 27 Ca 0.16 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1b6s s VAL 27 Cb -0.16 -3.42 0.11 0.00 0.00 0.00 0.00 36.38 32.91 1b6s s VAL 27 CO 0.15 0.39 0.13 0.26 0.00 0.00 0.00 175.10 176.03 1b6s s TRP 28 N 0.77 3.66 0.39 5.22 0.52 0.22 -4.86 118.94 124.86 1b6s s TRP 28 Ca 0.07 -2.83 -0.24 0.00 0.02 0.00 0.00 56.10 53.11 1b6s s TRP 28 Cb -0.13 -3.02 -0.09 0.00 -1.15 0.00 0.00 33.47 29.08 1b6s s TRP 28 CO 0.02 -0.94 1.02 -1.25 0.02 0.00 0.00 176.95 175.82 1b6s s PRO 29 N 0.84 4.24 -0.14 4.98 0.05 -1.26 0.10 135.00 143.82 1b6s s PRO 29 Ca 0.11 1.45 -0.15 0.00 0.05 0.00 0.00 61.00 62.46 1b6s s PRO 29 Cb -0.21 -2.56 0.04 0.00 0.05 0.00 0.00 34.50 31.82 1b6s s PRO 29 CO -0.06 -0.06 0.40 0.54 0.05 0.00 0.00 177.00 177.87 1b6s s VAL 30 N -1.69 0.01 0.41 -0.36 0.11 0.50 -4.78 120.40 114.60 1b6s s VAL 30 Ca 0.57 -0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.45 1b6s s VAL 30 Cb -0.20 -0.58 -0.07 0.00 -1.53 0.00 0.00 36.38 33.99 1b6s s VAL 30 CO 0.26 -0.02 0.81 -0.83 -3.33 0.00 0.00 175.10 171.98 1b6s s GLY 31 N 0.04 2.04 0.37 6.54 0.00 -1.26 0.70 107.32 115.76 1b6s s GLY 31 Ca -0.01 -0.07 0.14 0.00 0.00 0.00 0.00 44.72 44.77 1b6s s GLY 31 CO 0.01 0.14 1.80 1.41 0.00 0.00 0.00 173.10 176.46 1b6s h LEU 32 N 1.37 0.55 0.00 0.66 3.38 -1.97 0.19 115.31 119.48 1b6s h LEU 32 Ca -0.47 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1b6s h LEU 32 Cb 1.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1b6s h LEU 32 CO 0.63 0.18 0.00 -0.90 0.09 0.00 0.00 178.44 178.44 1b6s n ASP 33 N -4.63 0.00 -4.68 -0.43 5.75 -1.26 -4.83 116.55 106.47 1b6s n ASP 33 Ca 0.22 0.44 -0.46 0.00 -0.01 0.00 0.00 54.79 54.99 1b6s n ASP 33 Cb 0.71 -0.46 -0.04 0.00 -1.03 0.00 0.00 41.12 40.30 1b6s n ASP 33 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b6s n ALA 34 N -1.46 1.54 -1.97 2.12 0.00 0.65 -4.97 120.51 116.41 1b6s n ALA 34 Ca 0.03 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.49 1b6s n ALA 34 Cb 0.11 -2.38 -0.04 0.00 0.00 0.00 0.00 19.45 17.14 1b6s n ALA 34 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1b6s s GLU 35 N 1.09 4.66 0.43 0.00 8.01 -1.26 -4.55 118.70 127.09 1b6s s GLU 35 Ca 0.79 1.66 0.20 0.00 0.01 0.00 0.00 54.97 57.62 1b6s s GLU 35 Cb -0.66 -3.27 1.14 0.00 -4.31 0.00 0.00 34.13 27.03 1b6s s GLU 35 CO 0.38 0.20 1.85 -1.35 0.01 0.00 0.00 175.26 176.35 1b6s h PRO 36 N 4.74 0.34 0.00 0.39 0.11 -1.93 0.11 132.00 135.77 1b6s h PRO 36 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b6s h PRO 36 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1b6s h PRO 36 CO 0.70 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1b6s h ALA 37 N 1.60 1.00 0.00 -0.75 0.00 -2.02 -3.16 119.26 115.94 1b6s h ALA 37 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1b6s h ALA 37 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1b6s h ALA 37 CO -0.17 0.00 -0.73 0.00 0.00 0.00 0.00 179.25 178.35 1b6s h ALA 38 N 2.13 0.57 -2.69 0.00 0.00 -1.14 -3.46 119.26 114.67 1b6s h ALA 38 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 1b6s h ALA 38 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1b6s h ALA 38 CO 0.00 0.00 -0.40 0.08 0.00 0.00 0.00 179.25 178.93 1b6s s VAL 39 N -3.24 5.36 -0.35 0.00 1.01 -1.19 -4.97 120.40 117.02 1b6s s VAL 39 Ca 0.04 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1b6s s VAL 39 Cb 0.12 -3.50 0.23 0.00 0.00 0.00 0.00 36.38 33.23 1b6s s VAL 39 CO 0.74 0.59 2.01 -0.81 0.00 0.00 0.00 175.10 177.64 1b6s n PRO 40 N 2.05 1.87 0.06 2.72 -0.04 -1.26 -4.48 135.00 135.92 1b6s n PRO 40 Ca -0.18 -1.70 0.10 0.00 -0.04 0.00 0.00 63.50 61.68 1b6s n PRO 40 Cb 0.54 -1.67 0.55 0.00 -0.04 0.00 0.00 33.50 32.88 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 1.50 0.26 0.00 0.54 -5.15 -1.93 0.81 116.94 112.98 1b6s h PHE 41 Ca 0.32 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.09 1b6s h PHE 41 Cb 0.92 -0.09 0.00 0.00 0.22 0.00 0.00 35.95 37.00 1b6s h PHE 41 CO 0.86 0.15 0.00 1.04 -2.00 0.00 0.00 178.31 178.35 1b6s n GLN 42 N -4.48 0.03 -2.00 6.09 3.00 -1.26 -2.68 117.38 116.07 1b6s n GLN 42 Ca 0.04 0.26 -0.08 0.00 -0.01 0.00 0.00 57.00 57.21 1b6s n GLN 42 Cb 0.22 -1.55 0.06 0.00 0.00 0.00 0.00 30.24 28.98 1b6s n GLN 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1b6s n GLN 43 N -1.60 2.20 -4.02 -1.09 3.00 0.27 -5.06 117.38 111.09 1b6s n GLN 43 Ca 0.03 -3.53 -0.12 0.00 -0.01 0.00 0.00 57.00 53.38 1b6s n GLN 43 Cb 0.18 -1.65 -0.04 0.00 0.00 0.00 0.00 30.24 28.73 1b6s n GLN 43 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1b6s s SER 44 N -3.40 0.43 0.26 1.08 1.04 -1.09 -4.70 113.70 107.32 1b6s s SER 44 Ca 0.39 -1.25 -0.13 0.00 0.48 0.00 0.00 55.95 55.44 1b6s s SER 44 Cb 0.37 0.65 -0.08 0.00 0.10 0.00 0.00 66.02 67.07 1b6s s SER 44 CO -0.03 -1.28 0.65 -0.69 0.98 0.00 0.00 173.24 172.86 1b6s s VAL 45 N -3.32 4.78 -0.03 5.02 1.01 -0.48 -4.87 120.40 122.52 1b6s s VAL 45 Ca 0.26 0.79 0.07 0.00 0.00 0.00 0.00 61.98 63.09 1b6s s VAL 45 Cb -0.01 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1b6s s VAL 45 CO 0.15 -0.06 -0.22 -0.63 0.00 0.00 0.00 175.10 174.34 1b6s s ILE 46 N -1.82 2.38 0.28 2.22 -1.09 -0.39 -0.64 121.20 122.14 1b6s s ILE 46 Ca 0.49 -0.99 0.04 0.00 -2.23 0.00 0.00 60.65 57.95 1b6s s ILE 46 Cb -0.12 -1.87 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1b6s s ILE 46 CO 0.19 0.58 0.21 0.28 -1.23 0.00 0.00 174.94 174.97 1b6s s THR 47 N -0.66 0.02 -0.01 2.92 -1.32 -0.48 -2.11 115.64 114.01 1b6s s THR 47 Ca 0.11 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.50 1b6s s THR 47 Cb -0.10 -2.50 0.01 0.00 -1.51 0.00 0.00 72.50 68.40 1b6s s THR 47 CO -0.00 0.00 0.18 0.00 -2.21 0.00 0.00 174.62 172.58 1b6s s ALA 48 N -3.75 -0.43 -1.06 11.08 0.00 -1.26 -0.44 121.76 125.90 1b6s s ALA 48 Ca 0.40 0.05 0.22 0.00 0.00 0.00 0.00 51.96 52.63 1b6s s ALA 48 Cb 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 1b6s s ALA 48 CO 0.21 -0.20 1.06 -0.85 0.00 0.00 0.00 175.76 175.98 1b6s n GLU 49 N 1.67 0.07 -4.34 0.00 0.28 0.18 -4.85 120.64 113.64 1b6s n GLU 49 Ca -0.21 -0.05 -0.32 0.00 -0.16 0.00 0.00 57.16 56.42 1b6s n GLU 49 Cb 0.56 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.84 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 -2.97 3.76 0.15 3.84 -4.36 -1.24 -5.00 121.20 115.39 1b6s s ILE 50 Ca 0.10 -0.84 -0.06 0.00 -0.26 0.00 0.00 60.65 59.59 1b6s s ILE 50 Cb 0.17 -2.69 -0.11 0.00 1.25 0.00 0.00 42.46 41.08 1b6s s ILE 50 CO 0.81 0.31 1.40 -0.33 0.24 0.00 0.00 174.94 177.37 1b6s h GLU 51 N 4.19 0.57 -4.19 0.37 3.07 -1.94 -3.47 114.58 113.19 1b6s h GLU 51 Ca -0.48 -0.45 -0.14 0.00 -0.50 0.00 0.00 59.36 57.79 1b6s h GLU 51 Cb 1.17 0.09 -0.14 0.00 -0.84 0.00 0.00 28.75 29.02 1b6s h GLU 51 CO 0.55 1.07 -0.56 -0.98 -1.40 0.00 0.00 179.01 177.69 1b6s s ARG 52 N -3.73 0.86 0.03 2.33 1.70 -1.26 -4.62 118.95 114.25 1b6s s ARG 52 Ca -0.08 -1.26 -0.19 0.00 -0.47 0.00 0.00 55.73 53.73 1b6s s ARG 52 Cb 0.10 0.27 0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1b6s s ARG 52 CO 0.86 -0.24 0.43 1.67 -1.08 0.00 0.00 175.30 176.94 1b6s s TRP 53 N -3.97 -0.30 0.83 5.89 -2.14 -1.26 -5.14 118.94 112.84 1b6s s TRP 53 Ca 0.15 0.33 -0.10 0.00 2.66 0.00 0.00 56.10 59.13 1b6s s TRP 53 Cb 0.07 0.23 0.09 0.00 -3.10 0.00 0.00 33.47 30.76 1b6s s TRP 53 CO -0.04 -0.56 1.11 -1.25 -2.66 0.00 0.00 176.95 173.55 1b6s s PRO 54 N -2.23 1.79 -0.67 3.25 0.04 -1.26 -4.93 135.00 130.99 1b6s s PRO 54 Ca -0.07 1.24 -0.22 0.00 0.04 0.00 0.00 61.00 61.99 1b6s s PRO 54 Cb -0.01 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.77 1b6s s PRO 54 CO -0.01 -1.99 0.93 -2.00 0.04 0.00 0.00 177.00 173.97 1b6s s GLU 55 N -4.83 3.13 0.40 4.56 2.12 -1.26 -4.79 118.70 118.04 1b6s s GLU 55 Ca 0.63 -0.98 0.08 0.00 0.36 0.00 0.00 54.97 55.05 1b6s s GLU 55 Cb -0.19 -4.28 -0.03 0.00 0.26 0.00 0.00 34.13 29.89 1b6s s GLU 55 CO 0.57 -1.77 0.30 0.95 -0.54 0.00 0.00 175.26 174.77 1b6s s THR 56 N 3.73 2.67 0.26 -1.70 -4.23 -1.26 -4.92 115.64 110.19 1b6s s THR 56 Ca 0.21 -1.47 -0.02 0.00 -1.18 0.00 0.00 61.69 59.22 1b6s s THR 56 Cb -0.17 -3.01 0.24 0.00 1.34 0.00 0.00 72.50 70.90 1b6s s THR 56 CO 0.08 -0.03 1.71 0.00 -0.54 0.00 0.00 174.62 175.84 1b6s h ALA 57 N 1.20 1.12 0.70 3.99 0.00 -1.91 0.52 119.26 124.88 1b6s h ALA 57 Ca -0.42 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1b6s h ALA 57 Cb 1.26 0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1b6s h ALA 57 CO 0.61 -0.28 -0.34 1.25 0.00 0.00 0.00 179.25 180.50 1b6s h LEU 58 N 0.38 -0.79 -1.72 0.00 5.85 -1.90 -1.79 115.31 115.34 1b6s h LEU 58 Ca 0.45 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.34 1b6s h LEU 58 Cb 0.76 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1b6s h LEU 58 CO -0.47 -0.42 0.48 0.71 -0.34 0.00 0.00 178.44 178.40 1b6s h THR 59 N -1.21 0.76 0.05 1.05 1.35 -1.77 0.87 112.91 114.01 1b6s h THR 59 Ca -0.10 -0.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1b6s h THR 59 Cb 0.74 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1b6s h THR 59 CO 0.16 0.05 -0.02 0.03 -0.25 0.00 0.00 175.52 175.48 1b6s h ARG 60 N 0.27 -0.06 -0.96 4.72 3.08 0.15 -2.63 114.38 118.94 1b6s h ARG 60 Ca 0.34 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.43 1b6s h ARG 60 Cb 0.97 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.98 1b6s h ARG 60 CO -0.08 0.14 0.63 0.93 -1.07 0.00 0.00 179.97 180.52 1b6s h GLU 61 N -0.26 1.19 0.00 0.04 4.39 -0.00 -1.65 114.58 118.28 1b6s h GLU 61 Ca -0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1b6s h GLU 61 Cb 0.23 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1b6s h GLU 61 CO 0.01 0.78 0.00 1.28 -1.16 0.00 0.00 179.01 179.93 1b6s n LEU 62 N -4.44 0.36 0.24 1.33 4.77 -0.18 -2.09 117.00 116.99 1b6s n LEU 62 Ca 0.13 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.84 1b6s n LEU 62 Cb 0.09 -0.62 0.57 0.00 -2.33 0.00 0.00 43.42 41.14 1b6s n LEU 62 CO 0.35 -0.59 0.87 0.00 -1.33 0.00 0.00 177.39 176.69 1b6s h ALA 63 N 2.18 1.12 -0.70 -1.18 0.00 -0.93 -3.11 119.26 116.65 1b6s h ALA 63 Ca 0.00 -0.17 -0.51 0.00 0.00 0.00 0.00 54.91 54.23 1b6s h ALA 63 Cb 0.16 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.52 1b6s h ALA 63 CO 0.00 0.23 -0.81 2.89 0.00 0.00 0.00 179.25 181.56 1b6s n ARG 64 N -3.49 3.47 -3.54 0.00 1.85 -0.89 -5.03 116.66 109.04 1b6s n ARG 64 Ca -0.01 -4.11 -0.38 0.00 -1.00 0.00 0.00 57.85 52.35 1b6s n ARG 64 Cb 0.35 -2.23 -0.10 0.00 -1.05 0.00 0.00 32.46 29.43 1b6s n ARG 64 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1b6s s HIS 65 N -3.58 3.26 -2.00 2.89 2.46 -1.18 -4.92 115.29 112.22 1b6s s HIS 65 Ca 0.50 0.25 0.12 0.00 0.47 0.00 0.00 55.06 56.40 1b6s s HIS 65 Cb 0.41 -2.41 0.72 0.00 -0.13 0.00 0.00 32.58 31.16 1b6s s HIS 65 CO 0.03 -0.11 1.14 -0.35 -2.47 0.00 0.00 174.74 172.98 1b6s n PRO 66 N 4.90 0.41 -0.54 2.88 -0.04 -1.26 -2.77 135.00 138.57 1b6s n PRO 66 Ca -0.12 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.37 1b6s n PRO 66 Cb 0.52 -1.46 0.05 0.00 -0.04 0.00 0.00 33.50 32.56 1b6s n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b6s n ALA 67 N -0.96 2.23 -3.17 0.55 0.00 -1.26 -4.97 120.51 112.92 1b6s n ALA 67 Ca 0.09 -1.75 -0.46 0.00 0.00 0.00 0.00 53.44 51.32 1b6s n ALA 67 Cb 0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1b6s n ALA 67 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1b6s s PHE 68 N -0.93 3.45 0.14 0.00 5.36 -1.12 -1.26 117.98 123.62 1b6s s PHE 68 Ca 0.15 -1.66 -0.31 0.00 -0.96 0.00 0.00 56.93 54.16 1b6s s PHE 68 Cb 0.15 -3.99 -0.11 0.00 -0.34 0.00 0.00 43.02 38.73 1b6s s PHE 68 CO -0.02 -1.19 1.79 0.08 -1.46 0.00 0.00 175.22 174.42 1b6s s VAL 69 N 1.32 2.45 -0.16 3.12 1.01 -0.90 -2.01 120.40 125.24 1b6s s VAL 69 Ca 0.21 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1b6s s VAL 69 Cb -0.11 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1b6s s VAL 69 CO -0.07 0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.62 1b6s n ASN 70 N 5.27 -4.27 -0.34 3.32 3.02 -1.26 -4.77 115.26 116.22 1b6s n ASN 70 Ca 0.17 0.04 0.19 0.00 -0.03 0.00 0.00 54.58 54.95 1b6s n ASN 70 Cb 0.38 -1.90 0.41 0.00 -0.61 0.00 0.00 39.78 38.05 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 0.47 0.45 -0.01 3.52 2.43 -1.78 0.20 114.38 119.66 1b6s h ARG 71 Ca -0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1b6s h ARG 71 Cb 0.46 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1b6s h ARG 71 CO 0.04 0.30 -0.40 -0.25 -1.51 0.00 0.00 179.97 178.15 1b6s n ASP 72 N -4.97 1.12 0.06 -3.80 8.00 -1.26 -4.03 116.55 111.67 1b6s n ASP 72 Ca 0.28 -0.90 -0.21 0.00 0.71 0.00 0.00 54.79 54.67 1b6s n ASP 72 Cb 0.83 0.29 -0.13 0.00 -0.02 0.00 0.00 41.12 42.08 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 1.13 1.39 -0.77 2.53 2.07 -0.98 -3.37 116.25 118.23 1b6s h VAL 73 Ca 0.00 -2.42 0.08 0.00 0.82 0.00 0.00 66.70 65.18 1b6s h VAL 73 Cb 0.55 2.86 -0.11 0.00 -1.52 0.00 0.00 31.29 33.08 1b6s h VAL 73 CO 0.00 0.71 -0.56 -0.26 0.02 0.00 0.00 177.57 177.49 1b6s h PHE 74 N -0.02 -1.74 -1.19 1.57 0.04 -1.61 -1.88 116.94 112.10 1b6s h PHE 74 Ca -0.16 0.11 0.34 0.00 2.80 0.00 0.00 57.97 61.07 1b6s h PHE 74 Cb 1.72 0.86 -0.06 0.00 2.20 0.00 0.00 35.95 40.68 1b6s h PHE 74 CO 0.15 -0.42 0.85 -1.35 -0.60 0.00 0.00 178.31 176.94 1b6s h PRO 75 N -0.15 0.06 0.10 1.51 0.11 -1.80 0.80 132.00 132.63 1b6s h PRO 75 Ca 0.14 -0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.96 1b6s h PRO 75 Cb 0.49 -0.01 0.03 0.00 0.11 0.00 0.00 31.00 31.62 1b6s h PRO 75 CO -0.81 0.04 -1.19 0.82 -0.21 0.00 0.00 178.00 176.65 1b6s h ILE 76 N 0.06 1.29 -0.13 4.15 2.04 -1.56 -3.28 117.51 120.07 1b6s h ILE 76 Ca 0.59 -2.42 -0.19 0.00 1.00 0.00 0.00 64.86 63.85 1b6s h ILE 76 Cb 2.21 2.66 0.01 0.00 -0.74 0.00 0.00 36.82 40.96 1b6s h ILE 76 CO -0.06 0.74 -0.64 0.40 0.00 0.00 0.00 178.15 178.58 1b6s h ILE 77 N 0.27 1.32 -1.35 -0.67 2.04 0.24 -3.16 117.51 116.20 1b6s h ILE 77 Ca -0.18 -1.90 0.40 0.00 1.00 0.00 0.00 64.86 64.19 1b6s h ILE 77 Cb 1.86 2.07 -0.09 0.00 -0.74 0.00 0.00 36.82 39.93 1b6s h ILE 77 CO 0.23 0.59 0.92 0.00 0.00 0.00 0.00 178.15 179.88 1b6s h ALA 78 N 0.52 2.93 -2.82 1.87 0.00 0.20 -3.36 119.26 118.59 1b6s h ALA 78 Ca -0.04 0.03 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 1b6s h ALA 78 Cb 1.28 0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.99 1b6s h ALA 78 CO 0.13 -1.43 -0.53 0.34 0.00 0.00 0.00 179.25 177.76 1b6s s ASP 79 N -4.71 5.75 0.52 0.00 -1.08 -1.22 -4.41 116.67 111.52 1b6s s ASP 79 Ca -0.07 -0.42 0.23 0.00 -0.52 0.00 0.00 52.55 51.78 1b6s s ASP 79 Cb 0.27 -2.06 1.35 0.00 -1.46 0.00 0.00 42.92 41.02 1b6s s ASP 79 CO 0.83 -0.19 2.01 0.03 0.52 0.00 0.00 175.17 178.37 1b6s h ARG 80 N 8.40 0.04 0.58 4.34 3.08 -1.20 0.70 114.38 130.32 1b6s h ARG 80 Ca -0.32 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 1b6s h ARG 80 Cb 1.16 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.20 1b6s h ARG 80 CO 0.61 0.02 -0.28 1.25 -1.07 0.00 0.00 179.97 180.51 1b6s h LEU 81 N 0.04 -0.66 -1.48 3.04 5.85 -1.91 -0.88 115.31 119.31 1b6s h LEU 81 Ca 0.23 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1b6s h LEU 81 Cb 0.87 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1b6s h LEU 81 CO -0.01 -0.29 0.04 0.71 -0.34 0.00 0.00 178.44 178.55 1b6s h THR 82 N -1.10 1.14 0.89 1.05 1.35 -1.73 0.31 112.91 114.83 1b6s h THR 82 Ca -0.08 -0.52 -0.04 0.00 -0.55 0.00 0.00 66.41 65.22 1b6s h THR 82 Cb 0.65 0.90 0.01 0.00 -1.73 0.00 0.00 68.15 67.98 1b6s h THR 82 CO 0.13 0.18 -0.43 -0.61 -0.25 0.00 0.00 175.52 174.54 1b6s h GLN 83 N 0.38 -1.16 -0.98 4.72 4.15 -0.83 0.11 115.11 121.50 1b6s h GLN 83 Ca 0.09 0.08 0.20 0.00 0.77 0.00 0.00 58.65 59.78 1b6s h GLN 83 Cb 0.19 0.26 -0.09 0.00 0.21 0.00 0.00 27.48 28.05 1b6s h GLN 83 CO -0.00 -0.77 0.61 0.87 -1.93 0.00 0.00 178.83 177.61 1b6s h LYS 84 N -1.20 0.63 -0.42 1.69 1.79 -0.85 0.45 116.57 118.66 1b6s h LYS 84 Ca -0.12 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1b6s h LYS 84 Cb 0.92 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.40 1b6s h LYS 84 CO 0.20 0.42 0.25 1.96 -1.08 0.00 0.00 179.45 181.20 1b6s h GLN 85 N 0.65 0.50 -0.47 3.15 4.20 -0.65 -2.28 115.11 120.21 1b6s h GLN 85 Ca 0.55 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 59.31 1b6s h GLN 85 Cb 1.00 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.60 1b6s h GLN 85 CO -0.31 0.33 0.06 1.25 -0.67 0.00 0.00 178.83 179.49 1b6s h LEU 86 N 0.51 -0.06 -0.23 1.46 5.85 0.25 -0.09 115.31 123.00 1b6s h LEU 86 Ca 0.16 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.03 1b6s h LEU 86 Cb -0.01 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1b6s h LEU 86 CO -0.07 -0.00 -0.14 -0.26 -0.34 0.00 0.00 178.44 177.63 1b6s h PHE 87 N 0.19 -0.35 -0.88 1.25 0.04 -1.06 -1.48 116.94 114.64 1b6s h PHE 87 Ca 0.23 0.03 0.11 0.00 2.80 0.00 0.00 57.97 61.14 1b6s h PHE 87 Cb 0.32 0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.60 1b6s h PHE 87 CO -0.25 -0.21 0.57 -0.44 -0.60 0.00 0.00 178.31 177.38 1b6s h ASP 88 N -0.13 0.75 1.02 2.17 3.32 -0.65 0.87 116.42 123.78 1b6s h ASP 88 Ca 0.13 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1b6s h ASP 88 Cb 0.32 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1b6s h ASP 88 CO -0.31 0.43 -0.30 0.50 -1.72 0.00 0.00 179.24 177.84 1b6s h LYS 89 N 0.82 0.00 0.00 3.56 3.64 -0.22 -3.00 116.57 121.37 1b6s h LYS 89 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1b6s h LYS 89 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1b6s h LYS 89 CO -0.18 0.30 -0.82 1.28 -2.27 0.00 0.00 179.45 177.75 1b6s n LEU 90 N -3.39 0.66 -3.06 5.20 4.32 -0.06 -4.98 117.00 115.69 1b6s n LEU 90 Ca 0.00 -0.12 -0.15 0.00 -0.02 0.00 0.00 56.01 55.72 1b6s n LEU 90 Cb 0.50 -0.13 0.07 0.00 -1.62 0.00 0.00 43.42 42.24 1b6s n LEU 90 CO 0.35 0.12 0.12 1.41 -1.22 0.00 0.00 177.39 178.17 1b6s n HIS 91 N -1.68 -1.97 -4.25 -1.77 8.25 0.10 -5.02 115.22 108.88 1b6s n HIS 91 Ca 0.04 0.81 -0.34 0.00 -0.26 0.00 0.00 57.72 57.96 1b6s n HIS 91 Cb 0.37 -4.57 -0.11 0.00 1.12 0.00 0.00 29.99 26.81 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 -5.81 3.53 0.15 2.41 1.43 -0.96 -5.05 118.68 114.38 1b6s s LEU 92 Ca 0.10 0.01 -0.34 0.00 -1.03 0.00 0.00 54.13 52.86 1b6s s LEU 92 Cb -0.04 -1.86 -0.15 0.00 0.03 0.00 0.00 46.19 44.17 1b6s s LEU 92 CO 0.62 0.22 1.44 -2.65 0.23 0.00 0.00 176.35 176.20 1b6s n PRO 93 N 3.23 1.74 -3.44 1.29 -0.02 -1.26 -4.62 135.00 131.92 1b6s n PRO 93 Ca -0.17 0.62 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1b6s n PRO 93 Cb 0.53 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1b6s n PRO 93 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1b6s s THR 94 N 0.52 0.00 0.20 3.45 -1.32 -1.26 0.06 115.64 117.28 1b6s s THR 94 Ca 0.78 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.96 1b6s s THR 94 Cb -0.77 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.13 1b6s s THR 94 CO 0.44 0.00 1.29 0.00 -2.21 0.00 0.00 174.62 174.14 1b6s s ALA 95 N -3.29 3.51 -0.34 11.08 0.00 -1.26 -4.90 121.76 126.55 1b6s s ALA 95 Ca -0.01 1.08 -0.41 0.00 0.00 0.00 0.00 51.96 52.63 1b6s s ALA 95 Cb -0.01 -3.47 -0.16 0.00 0.00 0.00 0.00 23.12 19.48 1b6s s ALA 95 CO -0.09 -0.51 1.79 -2.30 0.00 0.00 0.00 175.76 174.65 1b6s n PRO 96 N 2.55 0.86 -4.24 0.00 -0.02 -1.26 -4.69 135.00 128.19 1b6s n PRO 96 Ca 0.06 0.30 -0.14 0.00 -2.02 0.00 0.00 63.50 61.70 1b6s n PRO 96 Cb 0.43 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.82 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 4.00 1.22 0.07 6.00 1.48 -1.25 -0.42 118.94 130.03 1b6s s TRP 97 Ca 1.02 -0.77 -0.13 0.00 -1.06 0.00 0.00 56.10 55.15 1b6s s TRP 97 Cb -1.16 -0.63 0.02 0.00 -1.16 0.00 0.00 33.47 30.54 1b6s s TRP 97 CO 0.67 0.05 0.31 -1.14 -4.06 0.00 0.00 176.95 172.78 1b6s s GLN 98 N -3.73 0.87 0.05 3.25 0.74 -0.04 -4.98 119.66 115.81 1b6s s GLN 98 Ca 0.16 -0.61 -0.22 0.00 0.05 0.00 0.00 55.36 54.73 1b6s s GLN 98 Cb 0.03 0.37 -0.06 0.00 1.10 0.00 0.00 33.01 34.45 1b6s s GLN 98 CO -0.00 -0.29 0.67 -1.17 -0.55 0.00 0.00 175.29 173.95 1b6s s LEU 99 N -2.33 4.47 -1.07 3.68 2.96 -1.26 -0.88 118.68 124.24 1b6s s LEU 99 Ca -0.02 1.33 -0.16 0.00 -0.22 0.00 0.00 54.13 55.07 1b6s s LEU 99 Cb 0.01 -3.06 0.16 0.00 0.50 0.00 0.00 46.19 43.79 1b6s s LEU 99 CO -0.06 0.12 1.26 -0.22 -1.32 0.00 0.00 176.35 176.13 1b6s s LEU 100 N -0.42 5.18 0.00 -0.68 2.96 -0.78 -4.86 118.68 120.09 1b6s s LEU 100 Ca 0.34 -2.61 0.00 0.00 -0.22 0.00 0.00 54.13 51.64 1b6s s LEU 100 Cb -0.20 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.11 1b6s s LEU 100 CO 0.20 -0.85 0.00 0.00 -1.32 0.00 0.00 176.35 174.38 1b6s n ALA 101 N 5.82 0.00 -1.35 5.97 0.00 -1.26 -0.15 120.51 129.54 1b6s n ALA 101 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 1b6s n ALA 101 Cb 0.45 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.98 1b6s n ALA 101 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1b6s s GLU 102 N 0.01 2.44 0.22 0.00 0.41 -1.26 -4.01 118.70 116.51 1b6s s GLU 102 Ca 0.00 1.31 0.25 0.00 -0.41 0.00 0.00 54.97 56.12 1b6s s GLU 102 Cb 0.00 -1.91 0.58 0.00 -1.78 0.00 0.00 34.13 31.02 1b6s s GLU 102 CO 0.00 -1.52 1.60 0.00 -0.49 0.00 0.00 175.26 174.85 1b6s h ARG 103 N -0.61 0.00 -0.11 1.61 3.08 -2.01 -2.78 114.38 113.56 1b6s h ARG 103 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1b6s h ARG 103 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1b6s h ARG 103 CO 0.52 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.85 1b6s n SER 104 N -2.38 0.11 -0.01 7.04 7.64 -1.26 -2.45 113.62 122.32 1b6s n SER 104 Ca 0.04 -1.43 0.00 0.00 1.01 0.00 0.00 58.87 58.49 1b6s n SER 104 Cb 0.45 -0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 1b6s n SER 104 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1b6s n GLU 105 N -0.40 1.71 -0.34 1.43 1.02 -1.05 -4.83 120.64 118.19 1b6s n GLU 105 Ca 0.00 -0.02 -0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1b6s n GLU 105 Cb 0.03 -1.10 0.06 0.00 -0.02 0.00 0.00 31.44 30.41 1b6s n GLU 105 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1b6s h TRP 106 N 0.00 -0.90 -0.09 -0.32 -0.00 -1.65 0.15 115.95 113.14 1b6s h TRP 106 Ca -0.05 0.09 0.04 0.00 -0.00 0.00 0.00 58.89 58.98 1b6s h TRP 106 Cb 0.70 0.53 -0.06 0.00 -0.00 0.00 0.00 29.16 30.32 1b6s h TRP 106 CO 0.00 -0.40 -0.34 -1.00 -0.00 0.00 0.00 178.44 176.70 1b6s h PRO 107 N -0.03 -0.43 -0.52 0.49 0.13 -1.88 0.75 132.00 130.52 1b6s h PRO 107 Ca 0.35 0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.47 1b6s h PRO 107 Cb 0.61 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1b6s h PRO 107 CO -0.93 -0.28 0.14 0.00 -0.23 0.00 0.00 178.00 176.70 1b6s h ALA 108 N 0.31 0.68 -0.28 -0.56 0.00 -1.72 -2.59 119.26 115.10 1b6s h ALA 108 Ca 0.08 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1b6s h ALA 108 Cb 0.57 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1b6s h ALA 108 CO -0.34 0.36 -0.31 0.28 0.00 0.00 0.00 179.25 179.25 1b6s h VAL 109 N 0.72 0.28 0.00 0.00 2.07 0.17 0.94 116.25 120.42 1b6s h VAL 109 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1b6s h VAL 109 Cb 0.32 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1b6s h VAL 109 CO -0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1b6s n PHE 110 N -5.41 0.00 -0.03 1.57 3.72 0.17 -1.52 117.46 115.96 1b6s n PHE 110 Ca -0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 1b6s n PHE 110 Cb 0.32 -0.34 -0.13 0.00 -0.94 0.00 0.00 39.48 38.39 1b6s n PHE 110 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1b6s n ASP 111 N -1.34 2.04 0.09 4.37 2.03 0.29 -2.50 116.55 121.53 1b6s n ASP 111 Ca 0.05 0.29 -0.12 0.00 0.52 0.00 0.00 54.79 55.53 1b6s n ASP 111 Cb 0.11 -0.91 -0.08 0.00 -0.72 0.00 0.00 41.12 39.52 1b6s n ASP 111 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1b6s h ARG 112 N -0.30 -0.28 0.00 -0.67 -0.00 -0.08 -3.35 114.38 109.71 1b6s h ARG 112 Ca -0.40 0.02 -0.19 0.00 -0.50 0.00 0.00 59.98 58.91 1b6s h ARG 112 Cb 1.79 0.06 -0.03 0.00 0.00 0.00 0.00 29.97 31.79 1b6s h ARG 112 CO -0.01 0.10 -0.90 -0.07 0.00 0.00 0.00 179.97 179.09 1b6s h LEU 113 N -0.78 0.00 0.00 3.04 3.38 -1.50 -3.51 115.31 115.95 1b6s h LEU 113 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1b6s h LEU 113 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1b6s h LEU 113 CO 0.05 0.90 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1b6s n GLY 114 N 1.29 0.92 0.00 0.83 0.00 -1.04 -4.54 105.19 102.66 1b6s n GLY 114 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1b6s n GLY 114 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b6s n GLU 115 N 2.04 0.00 -3.98 1.61 1.02 -1.26 -4.60 120.64 115.47 1b6s n GLU 115 Ca 0.00 0.51 -0.31 0.00 -0.02 0.00 0.00 57.16 57.34 1b6s n GLU 115 Cb 0.00 -1.41 -0.05 0.00 -0.02 0.00 0.00 31.44 29.96 1b6s n GLU 115 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1b6s s LEU 116 N -3.84 4.12 -0.06 -4.62 0.20 -1.26 -4.45 118.68 108.77 1b6s s LEU 116 Ca 0.00 0.15 0.00 0.00 0.69 0.00 0.00 54.13 54.98 1b6s s LEU 116 Cb 0.00 -2.74 0.02 0.00 -0.43 0.00 0.00 46.19 43.04 1b6s s LEU 116 CO 0.00 0.18 -0.04 0.00 -0.29 0.00 0.00 176.35 176.19 1b6s s ALA 117 N -1.45 0.75 -0.24 5.97 0.00 -0.58 -3.16 121.76 123.05 1b6s s ALA 117 Ca 0.32 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.08 1b6s s ALA 117 Cb -0.13 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1b6s s ALA 117 CO 0.25 -0.13 0.08 0.42 0.00 0.00 0.00 175.76 176.38 1b6s s ILE 118 N 1.18 4.48 -0.09 0.00 1.09 -0.67 -0.69 121.20 126.51 1b6s s ILE 118 Ca -0.07 -0.12 0.03 0.00 -1.10 0.00 0.00 60.65 59.39 1b6s s ILE 118 Cb -0.14 -3.08 -0.01 0.00 -1.06 0.00 0.00 42.46 38.16 1b6s s ILE 118 CO -0.01 0.35 -0.18 0.68 -0.10 0.00 0.00 174.94 175.68 1b6s s VAL 119 N 1.38 2.66 0.07 2.92 -7.23 0.24 -1.01 120.40 119.44 1b6s s VAL 119 Ca 0.05 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 1b6s s VAL 119 Cb -0.15 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 1b6s s VAL 119 CO 0.04 0.56 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.80 1b6s s LYS 120 N -0.06 0.70 0.01 4.82 1.02 -1.07 -0.63 119.74 124.53 1b6s s LYS 120 Ca -0.04 -1.23 -0.30 0.00 0.02 0.00 0.00 55.97 54.42 1b6s s LYS 120 Cb -0.14 -0.02 -0.05 0.00 -0.52 0.00 0.00 37.83 37.10 1b6s s LYS 120 CO 0.04 -0.05 1.25 1.03 -0.92 0.00 0.00 175.35 176.70 1b6s s ARG 121 N -3.65 4.36 0.46 1.68 0.52 -1.16 -0.80 118.95 120.36 1b6s s ARG 121 Ca 0.07 1.79 0.22 0.00 -0.52 0.00 0.00 55.73 57.29 1b6s s ARG 121 Cb 0.05 -3.47 1.22 0.00 0.52 0.00 0.00 34.95 33.27 1b6s s ARG 121 CO -0.07 -0.41 1.89 0.00 0.02 0.00 0.00 175.30 176.74 1b6s h ARG 122 N 7.27 0.25 -3.65 3.54 3.08 -1.79 -3.41 114.38 119.67 1b6s h ARG 122 Ca -0.38 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.58 1b6s h ARG 122 Cb 1.19 -0.06 -0.14 0.00 0.08 0.00 0.00 29.97 31.05 1b6s h ARG 122 CO 0.86 0.16 -0.25 0.95 -1.07 0.00 0.00 179.97 180.62 1b6s s THR 123 N -5.26 0.11 -0.22 2.04 -4.23 -1.26 -0.96 115.64 105.86 1b6s s THR 123 Ca -0.07 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1b6s s THR 123 Cb 0.22 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.77 1b6s s THR 123 CO 0.77 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 1b6s n GLY 124 N -0.13 0.25 3.79 3.99 0.00 -1.26 -5.11 105.19 106.72 1b6s n GLY 124 Ca -0.15 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 125 N 0.45 -1.64 0.00 -0.02 0.00 -1.26 -5.11 105.19 97.61 1b6s n GLY 125 Ca -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1b6s n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6s n GLY 130 N -1.89 0.00 3.36 -0.02 0.00 -1.26 -4.84 105.19 100.55 1b6s n GLY 130 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1b6s n GLY 130 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b6s s GLN 131 N 0.00 0.39 -0.10 1.61 0.74 -1.24 -2.97 119.66 118.09 1b6s s GLN 131 Ca 0.00 1.14 0.03 0.00 0.05 0.00 0.00 55.36 56.57 1b6s s GLN 131 Cb 0.00 0.46 -0.01 0.00 1.10 0.00 0.00 33.01 34.56 1b6s s GLN 131 CO 0.00 -0.24 -0.19 -1.58 -0.55 0.00 0.00 175.29 172.73 1b6s s TRP 132 N 2.65 2.65 -0.71 1.67 0.51 0.20 -4.94 118.94 120.96 1b6s s TRP 132 Ca -0.03 -0.80 -0.11 0.00 -2.12 0.00 0.00 56.10 53.03 1b6s s TRP 132 Cb -0.12 -1.74 0.18 0.00 -0.81 0.00 0.00 33.47 30.99 1b6s s TRP 132 CO -0.14 -0.28 0.62 1.03 -0.51 0.00 0.00 176.95 177.67 1b6s s ARG 133 N 0.22 3.19 0.20 4.98 0.52 -1.26 -0.59 118.95 126.20 1b6s s ARG 133 Ca -0.12 -2.30 0.05 0.00 -0.52 0.00 0.00 55.73 52.83 1b6s s ARG 133 Cb -0.16 -4.22 -0.03 0.00 0.52 0.00 0.00 34.95 31.06 1b6s s ARG 133 CO 0.07 -1.26 0.25 -0.51 0.02 0.00 0.00 175.30 173.86 1b6s s LEU 134 N 0.43 4.09 0.24 2.53 1.02 0.13 -4.90 118.68 122.22 1b6s s LEU 134 Ca 0.14 -0.02 0.08 0.00 0.02 0.00 0.00 54.13 54.35 1b6s s LEU 134 Cb -0.17 -2.65 -0.05 0.00 0.02 0.00 0.00 46.19 43.34 1b6s s LEU 134 CO -0.05 0.00 -0.12 -0.13 0.02 0.00 0.00 176.35 176.07 1b6s s ARG 135 N -3.53 1.46 0.36 1.70 0.52 -1.26 -1.53 118.95 116.67 1b6s s ARG 135 Ca 0.33 -1.69 0.28 0.00 -0.52 0.00 0.00 55.73 54.14 1b6s s ARG 135 Cb -0.10 -1.24 1.19 0.00 0.52 0.00 0.00 34.95 35.33 1b6s s ARG 135 CO 0.27 0.16 1.20 0.00 0.02 0.00 0.00 175.30 176.95 1b6s n ALA 136 N -0.49 1.15 0.71 2.13 0.00 -1.26 0.52 120.51 123.27 1b6s n ALA 136 Ca -0.07 0.63 0.11 0.00 0.00 0.00 0.00 53.44 54.11 1b6s n ALA 136 Cb 0.61 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 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 -4.05 0.67 0.05 0.00 6.94 -1.26 -4.12 115.26 113.49 1b6s n ASN 137 Ca 0.32 -0.49 0.12 0.00 -0.02 0.00 0.00 54.58 54.51 1b6s n ASN 137 Cb 1.29 0.97 0.19 0.00 -2.36 0.00 0.00 39.78 39.87 1b6s n ASN 137 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b6s n GLU 138 N -1.77 0.26 -0.15 -3.83 1.02 0.19 -4.55 120.64 111.80 1b6s n GLU 138 Ca 0.02 0.08 0.14 0.00 -0.02 0.00 0.00 57.16 57.38 1b6s n GLU 138 Cb 0.40 -1.67 0.24 0.00 -0.02 0.00 0.00 31.44 30.39 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 -2.05 -0.12 1.49 2.62 -1.04 -1.04 0.41 114.28 114.56 1b6s n THR 139 Ca 0.04 0.69 0.14 0.00 -2.04 0.00 0.00 64.05 62.87 1b6s n THR 139 Cb 0.43 -1.13 0.53 0.00 -1.82 0.00 0.00 70.33 68.34 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 -3.55 1.62 0.00 -2.82 1.02 -1.26 -3.95 120.64 111.71 1b6s n GLU 140 Ca 0.14 -0.91 0.05 0.00 -0.02 0.00 0.00 57.16 56.42 1b6s n GLU 140 Cb 0.54 -1.47 0.23 0.00 -0.02 0.00 0.00 31.44 30.72 1b6s n GLU 140 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1b6s n GLN 141 N 0.11 0.10 -4.35 3.49 7.27 1.34 -4.77 117.38 120.58 1b6s n GLN 141 Ca 0.19 0.23 -0.30 0.00 0.07 0.00 0.00 57.00 57.19 1b6s n GLN 141 Cb 0.33 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.38 1b6s n GLN 141 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1b6s s LEU 142 N -2.69 2.99 0.82 1.69 2.96 -1.25 -5.12 118.68 118.07 1b6s s LEU 142 Ca 0.08 -0.35 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1b6s s LEU 142 Cb 0.06 -1.77 0.09 0.00 0.50 0.00 0.00 46.19 45.07 1b6s s LEU 142 CO 0.15 0.21 1.19 -2.84 -1.32 0.00 0.00 176.35 173.75 1b6s s PRO 143 N -1.92 1.59 0.13 0.98 0.02 -1.26 -4.90 135.00 129.64 1b6s s PRO 143 Ca 0.19 1.71 0.26 0.00 0.02 0.00 0.00 61.00 63.17 1b6s s PRO 143 Cb -0.11 -1.78 0.65 0.00 0.02 0.00 0.00 34.50 33.28 1b6s s PRO 143 CO 0.11 -2.24 1.58 0.00 -0.33 0.00 0.00 177.00 176.12 1b6s n ALA 144 N -3.41 2.66 -0.07 -1.55 0.00 -1.26 -3.60 120.51 113.29 1b6s n ALA 144 Ca 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1b6s n ALA 144 Cb 0.51 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1b6s n ALA 144 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b6s h GLU 145 N 0.00 -0.08 0.00 0.00 5.08 -2.02 -2.11 114.58 115.45 1b6s h GLU 145 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1b6s h GLU 145 Cb 0.69 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1b6s h GLU 145 CO 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 179.01 177.96 1b6s s TYR 147 N -1.76 2.96 -0.61 0.00 2.02 -0.80 -3.26 117.35 115.89 1b6s s TYR 147 Ca 0.00 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 1b6s s TYR 147 Cb 0.00 -3.72 0.00 0.00 -0.40 0.00 0.00 41.96 37.84 1b6s s TYR 147 CO 0.00 -1.14 0.48 0.41 -1.57 0.00 0.00 175.55 173.72 1b6s n GLY 148 N 5.16 0.27 0.00 0.71 0.00 0.79 -4.84 105.19 107.27 1b6s n GLY 148 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.43 0.00 -3.83 1.61 0.00 -1.22 -5.02 120.64 109.75 1b6s n GLU 149 Ca -0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 57.16 56.97 1b6s n GLU 149 Cb 0.53 -0.15 -0.10 0.00 0.00 0.00 0.00 31.44 31.72 1b6s n GLU 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1b6s s ILE 151 N -1.01 3.15 -0.05 0.00 -5.25 0.02 -1.86 121.20 116.20 1b6s s ILE 151 Ca -0.11 -1.33 -0.01 0.00 -0.99 0.00 0.00 60.65 58.22 1b6s s ILE 151 Cb -0.06 -3.10 0.03 0.00 2.95 0.00 0.00 42.46 42.28 1b6s s ILE 151 CO 0.02 -0.09 0.00 0.54 -1.79 0.00 0.00 174.94 173.62 1b6s s VAL 152 N -2.37 0.26 0.16 8.37 0.11 -0.06 -2.60 120.40 124.27 1b6s s VAL 152 Ca 0.45 0.12 0.09 0.00 -2.93 0.00 0.00 61.98 59.72 1b6s s VAL 152 Cb -0.05 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1b6s s VAL 152 CO 0.28 0.20 -0.21 -1.61 -3.33 0.00 0.00 175.10 170.43 1b6s s GLU 153 N 1.53 1.33 0.15 1.54 2.02 -0.18 -0.86 118.70 124.23 1b6s s GLU 153 Ca -0.02 -1.40 -0.31 0.00 0.02 0.00 0.00 54.97 53.27 1b6s s GLU 153 Cb -0.13 -1.52 -0.08 0.00 0.10 0.00 0.00 34.13 32.50 1b6s s GLU 153 CO -0.03 0.33 1.33 -1.14 0.02 0.00 0.00 175.26 175.77 1b6s s GLN 154 N -2.57 4.36 -0.09 1.61 0.74 0.44 -1.67 119.66 122.49 1b6s s GLN 154 Ca 0.15 2.04 -0.29 0.00 0.05 0.00 0.00 55.36 57.31 1b6s s GLN 154 Cb -0.07 -3.23 -0.06 0.00 1.10 0.00 0.00 33.01 30.75 1b6s s GLN 154 CO 0.07 -0.33 1.91 0.20 -0.55 0.00 0.00 175.29 176.59 1b6s s GLY 155 N 0.70 1.19 -0.23 2.59 0.00 -1.19 -4.77 107.32 105.62 1b6s s GLY 155 Ca 0.60 0.97 -0.10 0.00 0.00 0.00 0.00 44.72 46.19 1b6s s GLY 155 CO 0.34 3.40 0.13 -0.42 0.00 0.00 0.00 173.10 176.55 1b6s s ILE 156 N 5.46 5.14 -0.69 0.90 -1.09 -1.26 -4.97 121.20 124.69 1b6s s ILE 156 Ca 0.86 0.10 -0.16 0.00 -2.23 0.00 0.00 60.65 59.22 1b6s s ILE 156 Cb -0.35 -3.38 0.17 0.00 -1.58 0.00 0.00 42.46 37.31 1b6s s ILE 156 CO 0.36 0.37 0.67 0.20 -1.23 0.00 0.00 174.94 175.31 1b6s s ASN 157 N 0.95 6.47 0.23 3.58 0.01 -1.26 -5.02 114.94 119.89 1b6s s ASN 157 Ca 0.06 -2.17 0.03 0.00 -0.71 0.00 0.00 52.86 50.08 1b6s s ASN 157 Cb -0.13 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 1b6s s ASN 157 CO 0.03 -0.77 0.36 0.72 -1.51 0.00 0.00 177.10 175.94 1b6s s PHE 158 N 1.11 3.47 -0.49 2.20 -0.12 -1.26 -4.81 117.98 118.08 1b6s s PHE 158 Ca 0.12 0.09 0.23 0.00 -0.05 0.00 0.00 56.93 57.32 1b6s s PHE 158 Cb -0.19 -1.66 0.04 0.00 -0.63 0.00 0.00 43.02 40.58 1b6s s PHE 158 CO -0.03 0.42 1.02 -1.13 -0.05 0.00 0.00 175.22 175.45 1b6s n SER 159 N -1.16 0.61 -3.57 1.98 3.41 0.40 -4.97 113.62 110.32 1b6s n SER 159 Ca -0.08 -0.05 -0.06 0.00 -0.26 0.00 0.00 58.87 58.43 1b6s n SER 159 Cb 0.56 0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 65.24 1b6s n SER 159 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1b6s s GLY 160 N -3.87 -0.37 -0.08 5.00 0.00 -1.18 -4.99 107.32 101.84 1b6s s GLY 160 Ca 0.02 1.20 0.04 0.00 0.00 0.00 0.00 44.72 45.98 1b6s s GLY 160 CO 0.80 0.39 -0.19 -0.54 0.00 0.00 0.00 173.10 173.55 1b6s s GLU 161 N -2.76 2.81 0.08 2.90 2.02 -1.26 -0.05 118.70 122.43 1b6s s GLU 161 Ca 0.08 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.31 1b6s s GLU 161 Cb -0.01 -2.35 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 1b6s s GLU 161 CO -0.06 0.38 -0.09 0.14 0.02 0.00 0.00 175.26 175.65 1b6s s VAL 162 N -0.12 0.79 -0.01 2.63 -7.23 -0.06 -1.92 120.40 114.47 1b6s s VAL 162 Ca -0.03 -1.56 0.04 0.00 -1.81 0.00 0.00 61.98 58.62 1b6s s VAL 162 Cb -0.14 -1.24 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 1b6s s VAL 162 CO 0.04 -0.58 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.17 1b6s s SER 163 N -2.35 1.63 -0.20 4.85 1.04 -0.32 0.50 113.70 118.84 1b6s s SER 163 Ca 0.03 -0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.18 1b6s s SER 163 Cb -0.03 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 1b6s s SER 163 CO -0.01 0.16 -0.06 -0.22 0.98 0.00 0.00 173.24 174.09 1b6s s LEU 164 N -0.28 2.85 -0.17 2.42 2.96 0.51 -1.90 118.68 125.06 1b6s s LEU 164 Ca 0.05 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1b6s s LEU 164 Cb -0.06 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1b6s s LEU 164 CO -0.00 0.01 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.29 1b6s s VAL 165 N 1.27 3.49 0.33 1.68 1.01 -1.26 -1.13 120.40 125.79 1b6s s VAL 165 Ca 0.03 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 1b6s s VAL 165 Cb -0.14 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.73 1b6s s VAL 165 CO -0.02 0.47 0.72 -0.83 0.00 0.00 0.00 175.10 175.44 1b6s s GLY 166 N 0.80 0.24 0.04 4.51 0.00 -0.99 -0.13 107.32 111.79 1b6s s GLY 166 Ca -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.10 1b6s s GLY 166 CO 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 173.10 172.79 1b6s s ALA 167 N -3.16 0.50 -0.10 3.20 0.00 -0.04 -0.53 121.76 121.62 1b6s s ALA 167 Ca 0.15 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.29 1b6s s ALA 167 Cb -0.05 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1b6s s ALA 167 CO 0.10 -0.12 -0.17 0.50 0.00 0.00 0.00 175.76 176.06 1b6s s ARG 168 N -2.10 2.37 0.75 0.00 3.52 -0.92 -1.08 118.95 121.48 1b6s s ARG 168 Ca -0.07 -0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 54.84 1b6s s ARG 168 Cb -0.06 -1.94 0.10 0.00 -1.56 0.00 0.00 34.95 31.49 1b6s s ARG 168 CO -0.02 0.01 1.06 0.20 -0.81 0.00 0.00 175.30 175.74 1b6s s GLY 169 N 0.78 1.72 0.28 8.12 0.00 0.21 -1.36 107.32 117.06 1b6s s GLY 169 Ca -0.11 -1.15 0.21 0.00 0.00 0.00 0.00 44.72 43.67 1b6s s GLY 169 CO 0.02 -0.65 1.63 0.69 0.00 0.00 0.00 173.10 174.78 1b6s n PHE 170 N -3.04 0.69 -0.08 1.90 3.72 -1.26 -1.09 117.46 118.31 1b6s n PHE 170 Ca 0.11 0.33 0.09 0.00 -0.05 0.00 0.00 57.45 57.93 1b6s n PHE 170 Cb 0.60 -1.03 0.21 0.00 -0.94 0.00 0.00 39.48 38.32 1b6s n PHE 170 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1b6s n ASP 171 N -2.19 3.26 0.00 4.37 5.75 -1.26 -4.94 116.55 121.54 1b6s n ASP 171 Ca -0.00 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1b6s n ASP 171 Cb 0.09 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 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 1.06 0.88 3.77 6.12 0.00 -0.25 -5.02 105.19 111.76 1b6s n GLY 172 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.98 6.08 0.03 1.61 0.01 -1.26 -4.70 113.70 112.49 1b6s s SER 173 Ca 0.00 2.25 0.03 0.00 1.31 0.00 0.00 55.95 59.54 1b6s s SER 173 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 1b6s s SER 173 CO 0.00 -0.98 -0.09 0.42 0.41 0.00 0.00 173.24 173.01 1b6s s THR 174 N -1.62 0.64 0.05 1.44 -4.23 -1.26 0.64 115.64 111.30 1b6s s THR 174 Ca 0.66 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 60.33 1b6s s THR 174 Cb -0.27 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 72.91 1b6s s THR 174 CO 0.32 -0.18 -0.08 0.68 -0.54 0.00 0.00 174.62 174.82 1b6s s VAL 175 N -0.96 0.61 0.04 2.29 -7.23 -0.24 -4.99 120.40 109.92 1b6s s VAL 175 Ca -0.04 -1.17 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 1b6s s VAL 175 Cb -0.08 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.10 1b6s s VAL 175 CO 0.00 -0.41 -0.05 -0.36 -0.31 0.00 0.00 175.10 173.98 1b6s s PHE 176 N -1.55 0.51 0.53 2.82 0.08 -1.26 -0.86 117.98 118.24 1b6s s PHE 176 Ca -0.07 -0.62 0.03 0.00 0.12 0.00 0.00 56.93 56.38 1b6s s PHE 176 Cb -0.09 -0.33 0.03 0.00 -0.57 0.00 0.00 43.02 42.07 1b6s s PHE 176 CO 0.00 -0.17 0.74 0.71 -0.10 0.00 0.00 175.22 176.40 1b6s s TYR 177 N -1.95 2.80 0.91 0.36 2.02 0.82 -4.80 117.35 117.50 1b6s s TYR 177 Ca -0.08 -0.11 -0.12 0.00 -0.37 0.00 0.00 57.07 56.39 1b6s s TYR 177 Cb -0.06 -2.68 0.14 0.00 -0.40 0.00 0.00 41.96 38.96 1b6s s TYR 177 CO -0.02 -0.81 1.10 -2.14 -1.57 0.00 0.00 175.55 172.12 1b6s s PRO 178 N -4.69 1.13 0.50 -1.71 0.02 -1.26 -4.64 135.00 124.34 1b6s s PRO 178 Ca 0.57 0.59 -0.22 0.00 0.02 0.00 0.00 61.00 61.96 1b6s s PRO 178 Cb -0.10 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.54 1b6s s PRO 178 CO 0.37 -2.27 1.25 -0.51 -0.33 0.00 0.00 177.00 175.51 1b6s s LEU 179 N -6.18 3.94 -0.10 -5.54 1.43 -1.26 -4.60 118.68 106.37 1b6s s LEU 179 Ca 0.64 2.50 0.04 0.00 -1.03 0.00 0.00 54.13 56.27 1b6s s LEU 179 Cb -0.17 -4.25 -0.00 0.00 0.03 0.00 0.00 46.19 41.79 1b6s s LEU 179 CO 0.56 -1.19 -0.22 -0.89 0.23 0.00 0.00 176.35 174.84 1b6s s THR 180 N -1.44 2.24 -0.09 5.49 2.01 -0.80 -4.36 115.64 118.69 1b6s s THR 180 Ca 0.67 -0.96 -0.28 0.00 0.31 0.00 0.00 61.69 61.42 1b6s s THR 180 Cb -0.34 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 1b6s s THR 180 CO 0.40 0.56 0.94 -1.00 -0.69 0.00 0.00 174.62 174.82 1b6s s HIS 181 N 0.25 3.54 0.04 4.92 3.76 0.61 -1.17 115.29 127.23 1b6s s HIS 181 Ca -0.15 1.52 0.08 0.00 -0.15 0.00 0.00 55.06 56.37 1b6s s HIS 181 Cb -0.17 -3.10 -0.03 0.00 1.11 0.00 0.00 32.58 30.39 1b6s s HIS 181 CO 0.08 -0.14 -0.23 -0.80 -0.85 0.00 0.00 174.74 172.79 1b6s s ASN 182 N 1.05 3.42 -0.23 1.40 0.02 -0.81 -1.20 114.94 118.60 1b6s s ASN 182 Ca 0.46 -0.52 0.01 0.00 -1.02 0.00 0.00 52.86 51.79 1b6s s ASN 182 Cb -0.19 -0.42 0.06 0.00 0.02 0.00 0.00 41.25 40.72 1b6s s ASN 182 CO 0.19 0.26 -0.06 -0.22 0.02 0.00 0.00 177.10 177.29 1b6s s LEU 183 N -1.29 2.52 -0.04 0.60 2.96 0.18 -4.36 118.68 119.26 1b6s s LEU 183 Ca 0.13 -1.13 -0.03 0.00 -0.22 0.00 0.00 54.13 52.88 1b6s s LEU 183 Cb -0.10 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 1b6s s LEU 183 CO 0.03 -0.22 0.14 -1.00 -1.32 0.00 0.00 176.35 173.98 1b6s s HIS 184 N 1.39 3.48 -0.06 5.38 3.76 -1.25 0.11 115.29 128.10 1b6s s HIS 184 Ca -0.05 0.36 -0.02 0.00 -0.15 0.00 0.00 55.06 55.19 1b6s s HIS 184 Cb -0.18 -1.83 0.04 0.00 1.11 0.00 0.00 32.58 31.71 1b6s s HIS 184 CO -0.06 0.64 0.12 -0.65 -0.85 0.00 0.00 174.74 173.93 1b6s s GLN 185 N -1.59 0.03 -1.57 1.40 -0.21 0.50 -4.76 119.66 113.47 1b6s s GLN 185 Ca 0.22 0.40 -0.04 0.00 0.02 0.00 0.00 55.36 55.95 1b6s s GLN 185 Cb -0.12 -0.27 0.01 0.00 1.00 0.00 0.00 33.01 33.63 1b6s s GLN 185 CO 0.13 -0.23 0.54 -0.25 -2.12 0.00 0.00 175.29 173.36 1b6s n ASP 186 N 4.69 -5.99 -0.95 5.90 8.00 -1.26 -1.90 116.55 125.04 1b6s n ASP 186 Ca -0.17 -0.26 -0.12 0.00 0.71 0.00 0.00 54.79 54.95 1b6s n ASP 186 Cb 0.51 -4.86 -0.04 0.00 -0.02 0.00 0.00 41.12 36.70 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 -1.46 1.12 3.30 0.44 0.00 -1.26 -5.01 105.19 102.31 1b6s n GLY 187 Ca -0.12 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.45 1.85 -0.24 -0.61 -1.09 -0.80 -5.09 121.20 112.77 1b6s s ILE 188 Ca 0.00 -1.43 -0.29 0.00 -2.23 0.00 0.00 60.65 56.70 1b6s s ILE 188 Cb 0.00 -1.63 0.01 0.00 -1.58 0.00 0.00 42.46 39.26 1b6s s ILE 188 CO 0.00 0.13 1.10 -0.22 -1.23 0.00 0.00 174.94 174.71 1b6s s LEU 189 N -1.56 4.08 -0.24 2.97 2.96 -1.26 0.19 118.68 125.81 1b6s s LEU 189 Ca 0.09 1.37 -0.12 0.00 -0.22 0.00 0.00 54.13 55.25 1b6s s LEU 189 Cb -0.10 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.95 1b6s s LEU 189 CO 0.03 -0.74 -0.31 0.54 -1.32 0.00 0.00 176.35 174.56 1b6s n ARG 190 N 6.51 0.51 -4.00 1.98 5.12 0.30 -4.76 116.66 122.32 1b6s n ARG 190 Ca 0.12 0.22 -0.13 0.00 -1.93 0.00 0.00 57.85 56.14 1b6s n ARG 190 Cb 0.46 -1.35 -0.13 0.00 -1.16 0.00 0.00 32.46 30.28 1b6s n ARG 190 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1b6s s THR 191 N -2.44 0.21 0.00 0.55 2.01 -0.96 -1.86 115.64 113.16 1b6s s THR 191 Ca -0.33 -0.38 0.06 0.00 0.31 0.00 0.00 61.69 61.35 1b6s s THR 191 Cb 0.13 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.39 1b6s s THR 191 CO 0.42 -0.11 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.62 1b6s s SER 192 N -0.52 2.09 -0.04 3.53 0.01 -1.04 0.52 113.70 118.24 1b6s s SER 192 Ca -0.04 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.85 1b6s s SER 192 Cb -0.04 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 66.01 1b6s s SER 192 CO -0.00 0.18 -0.01 -0.69 0.41 0.00 0.00 173.24 173.13 1b6s s VAL 193 N -0.54 0.29 -0.11 3.43 1.01 -0.34 -1.78 120.40 122.36 1b6s s VAL 193 Ca 0.06 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1b6s s VAL 193 Cb -0.07 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1b6s s VAL 193 CO 0.00 0.19 -0.18 0.00 0.00 0.00 0.00 175.10 175.11 1b6s s ALA 194 N 1.24 1.85 -0.16 5.51 0.00 -0.57 -0.28 121.76 129.36 1b6s s ALA 194 Ca -0.06 -0.81 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 1b6s s ALA 194 Cb -0.13 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1b6s s ALA 194 CO -0.02 0.04 0.06 -0.06 0.00 0.00 0.00 175.76 175.78 1b6s s PHE 195 N 0.76 3.26 0.43 0.00 0.08 -1.26 -0.12 117.98 121.13 1b6s s PHE 195 Ca -0.11 0.12 0.21 0.00 0.12 0.00 0.00 56.93 57.28 1b6s s PHE 195 Cb -0.16 -2.01 1.18 0.00 -0.57 0.00 0.00 43.02 41.46 1b6s s PHE 195 CO 0.01 0.26 1.79 -1.00 -0.10 0.00 0.00 175.22 176.18 1b6s h PRO 196 N 6.26 0.31 -4.01 0.24 0.13 -1.87 -3.32 132.00 129.73 1b6s h PRO 196 Ca -0.41 -0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.10 1b6s h PRO 196 Cb 1.18 -0.07 -0.40 0.00 0.13 0.00 0.00 31.00 31.84 1b6s h PRO 196 CO 0.66 0.21 -0.76 -1.14 -0.23 0.00 0.00 178.00 176.74 1b6s s GLN 197 N -5.39 1.11 0.73 0.86 2.00 -1.26 -4.87 119.66 112.84 1b6s s GLN 197 Ca -0.08 -1.18 -0.10 0.00 -2.00 0.00 0.00 55.36 52.00 1b6s s GLN 197 Cb 0.25 -2.42 0.16 0.00 0.80 0.00 0.00 33.01 31.80 1b6s s GLN 197 CO 0.80 -0.85 0.99 0.00 -0.50 0.00 0.00 175.29 175.73 1b6s n ALA 198 N 4.69 -0.94 -2.25 1.58 0.00 -1.25 -4.98 120.51 117.37 1b6s n ALA 198 Ca -0.04 -1.39 -0.43 0.00 0.00 0.00 0.00 53.44 51.58 1b6s n ALA 198 Cb 0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 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 -4.69 6.64 0.23 0.00 3.84 -1.26 -4.91 114.94 114.79 1b6s s ASN 199 Ca 0.58 1.64 -0.09 0.00 0.21 0.00 0.00 52.86 55.20 1b6s s ASN 199 Cb -0.02 -2.54 0.37 0.00 -0.55 0.00 0.00 41.25 38.51 1b6s s ASN 199 CO 0.40 -1.04 1.64 0.00 -2.79 0.00 0.00 177.10 175.31 1b6s h ALA 200 N 9.55 0.67 -0.26 1.71 0.00 -1.99 0.50 119.26 129.45 1b6s h ALA 200 Ca -0.31 0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1b6s h ALA 200 Cb 1.13 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1b6s h ALA 200 CO 0.99 -0.41 -0.38 1.96 0.00 0.00 0.00 179.25 181.41 1b6s h GLN 201 N 0.09 0.60 -0.20 0.00 1.08 -2.00 -1.52 115.11 113.16 1b6s h GLN 201 Ca 0.37 -0.30 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1b6s h GLN 201 Cb 0.63 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1b6s h GLN 201 CO -0.64 0.88 -0.12 1.96 -0.95 0.00 0.00 178.83 179.97 1b6s h GLN 202 N 0.50 0.43 -0.10 1.46 4.20 -1.56 -2.71 115.11 117.32 1b6s h GLN 202 Ca 0.05 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1b6s h GLN 202 Cb 0.88 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1b6s h GLN 202 CO 0.08 0.74 0.05 0.37 -0.67 0.00 0.00 178.83 179.40 1b6s h GLN 203 N 0.12 0.11 0.43 1.46 5.75 0.03 -1.72 115.11 121.29 1b6s h GLN 203 Ca 0.04 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1b6s h GLN 203 Cb 0.63 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 1b6s h GLN 203 CO 0.03 0.08 -0.45 0.00 -2.65 0.00 0.00 178.83 175.84 1b6s h ALA 204 N 1.05 -0.99 -0.61 3.38 0.00 -1.33 0.39 119.26 121.15 1b6s h ALA 204 Ca 0.04 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.91 1b6s h ALA 204 Cb 0.00 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.33 1b6s h ALA 204 CO -0.02 -1.10 -0.15 -0.09 0.00 0.00 0.00 179.25 177.89 1b6s h ARG 205 N -0.90 0.00 -0.67 0.00 9.65 -1.46 0.20 114.38 121.20 1b6s h ARG 205 Ca -0.04 -0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 1b6s h ARG 205 Cb 0.80 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 1b6s h ARG 205 CO -0.07 0.00 0.18 0.00 2.80 0.00 0.00 179.97 182.88 1b6s h ALA 206 N 1.61 1.05 -0.45 2.80 0.00 -1.04 -1.70 119.26 121.52 1b6s h ALA 206 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1b6s h ALA 206 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1b6s h ALA 206 CO -0.62 0.63 0.22 0.93 0.00 0.00 0.00 179.25 180.41 1b6s h GLU 207 N 1.00 0.64 -0.52 0.00 5.08 0.85 0.42 114.58 122.05 1b6s h GLU 207 Ca 0.21 -0.09 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1b6s h GLU 207 Cb 0.33 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 1b6s h GLU 207 CO -0.00 0.54 -0.10 0.93 -1.00 0.00 0.00 179.01 179.37 1b6s h GLU 208 N 0.58 0.02 0.75 2.33 5.08 -0.18 0.20 114.58 123.38 1b6s h GLU 208 Ca 0.16 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1b6s h GLU 208 Cb 0.10 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1b6s h GLU 208 CO -0.02 0.01 -0.40 0.52 -1.00 0.00 0.00 179.01 178.12 1b6s h MET 209 N 0.02 -1.03 -0.93 2.33 2.86 -0.74 -1.64 114.93 115.81 1b6s h MET 209 Ca 0.25 0.07 0.09 0.00 -2.06 0.00 0.00 59.70 58.06 1b6s h MET 209 Cb 0.39 0.23 -0.07 0.00 0.06 0.00 0.00 31.60 32.22 1b6s h MET 209 CO -0.52 -0.68 0.60 1.25 1.06 0.00 0.00 176.91 178.62 1b6s h LEU 210 N -1.07 0.87 0.14 1.22 5.85 -0.59 -2.23 115.31 119.51 1b6s h LEU 210 Ca -0.10 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1b6s h LEU 210 Cb 0.83 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1b6s h LEU 210 CO 0.14 0.52 -0.07 0.28 -0.34 0.00 0.00 178.44 178.97 1b6s h SER 211 N 0.96 -0.16 -0.82 1.25 0.02 -0.81 -0.45 113.55 113.54 1b6s h SER 211 Ca 0.43 -0.25 0.16 0.00 -0.84 0.00 0.00 61.79 61.29 1b6s h SER 211 Cb 0.36 0.04 -0.15 0.00 0.14 0.00 0.00 62.40 62.79 1b6s h SER 211 CO -0.19 0.17 -0.23 0.00 -1.14 0.00 0.00 176.83 175.44 1b6s h ALA 212 N 0.28 0.46 0.14 3.77 0.00 -1.05 0.15 119.26 123.01 1b6s h ALA 212 Ca -0.02 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1b6s h ALA 212 Cb 0.40 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1b6s h ALA 212 CO 0.03 -0.44 -0.13 0.82 0.00 0.00 0.00 179.25 179.53 1b6s h ILE 213 N -0.02 0.00 -0.88 0.00 2.04 -1.35 0.26 117.51 117.57 1b6s h ILE 213 Ca 0.38 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.38 1b6s h ILE 213 Cb 0.60 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 1b6s h ILE 213 CO -0.85 0.00 0.57 0.24 0.00 0.00 0.00 178.15 178.11 1b6s h MET 214 N -0.27 0.65 -0.08 2.37 2.86 -0.41 -0.13 114.93 119.93 1b6s h MET 214 Ca -0.02 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1b6s h MET 214 Cb 0.23 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1b6s h MET 214 CO -0.01 0.43 -0.31 -0.56 1.06 0.00 0.00 176.91 177.52 1b6s h GLN 215 N 0.67 0.35 -0.84 1.72 3.07 -0.48 0.43 115.11 120.03 1b6s h GLN 215 Ca 0.44 -0.27 0.15 0.00 0.09 0.00 0.00 58.65 59.06 1b6s h GLN 215 Cb 0.72 0.05 -0.06 0.00 0.08 0.00 0.00 27.48 28.27 1b6s h GLN 215 CO -0.20 0.90 0.55 1.49 0.09 0.00 0.00 178.83 181.66 1b6s h GLU 216 N -0.13 0.55 0.00 0.06 4.57 0.26 0.29 114.58 120.18 1b6s h GLU 216 Ca -0.02 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 57.98 1b6s h GLU 216 Cb 0.95 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 1b6s h GLU 216 CO 0.06 0.36 -0.73 -0.07 -1.18 0.00 0.00 179.01 177.45 1b6s h LEU 217 N 0.57 0.00 0.08 1.64 4.07 -0.95 -3.47 115.31 117.25 1b6s h LEU 217 Ca 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.35 1b6s h LEU 217 Cb 0.80 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 1b6s h LEU 217 CO -0.17 0.73 -0.03 0.61 -1.08 0.00 0.00 178.44 178.51 1b6s n GLY 218 N 0.86 0.49 3.75 0.83 0.00 0.10 -4.95 105.19 106.27 1b6s n GLY 218 Ca -0.00 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.06 2.89 -0.22 1.61 5.04 0.11 -4.99 117.35 119.74 1b6s s TYR 219 Ca 0.00 1.00 0.02 0.00 -2.44 0.00 0.00 57.07 55.65 1b6s s TYR 219 Cb 0.00 -3.90 0.04 0.00 0.35 0.00 0.00 41.96 38.45 1b6s s TYR 219 CO 0.00 -2.91 -0.14 0.08 -1.34 0.00 0.00 175.55 171.24 1b6s s VAL 220 N -0.24 2.04 -1.55 3.14 1.01 -1.26 -4.64 120.40 118.91 1b6s s VAL 220 Ca 0.59 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1b6s s VAL 220 Cb -0.44 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1b6s s VAL 220 CO 0.48 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.40 1b6s n GLY 221 N 4.54 0.55 3.81 4.51 0.00 -0.46 -4.81 105.19 113.33 1b6s n GLY 221 Ca -0.17 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.08 4.72 -0.05 1.61 1.01 -1.26 -2.18 120.40 123.17 1b6s s VAL 222 Ca 0.00 1.18 -0.10 0.00 0.00 0.00 0.00 61.98 63.06 1b6s s VAL 222 Cb 0.00 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1b6s s VAL 222 CO 0.00 0.46 0.25 -0.32 0.00 0.00 0.00 175.10 175.49 1b6s s MET 223 N -1.36 0.46 0.06 2.72 0.00 0.31 -2.87 119.30 118.62 1b6s s MET 223 Ca 0.32 0.01 0.07 0.00 0.00 0.00 0.00 55.69 56.10 1b6s s MET 223 Cb -0.19 0.21 -0.03 0.00 0.00 0.00 0.00 34.83 34.82 1b6s s MET 223 CO 0.20 -0.10 -0.17 0.00 0.00 0.00 0.00 175.02 174.94 1b6s s ALA 224 N -0.67 2.65 -0.15 4.11 0.00 -0.02 -2.35 121.76 125.32 1b6s s ALA 224 Ca -0.08 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.66 1b6s s ALA 224 Cb -0.04 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1b6s s ALA 224 CO 0.02 0.58 -0.08 1.41 0.00 0.00 0.00 175.76 177.69 1b6s s MET 225 N -1.63 1.65 -0.14 0.00 1.75 -0.28 -0.93 119.30 119.73 1b6s s MET 225 Ca 0.16 -0.50 -0.19 0.00 -1.25 0.00 0.00 55.69 53.91 1b6s s MET 225 Cb -0.11 -1.97 -0.04 0.00 2.84 0.00 0.00 34.83 35.56 1b6s s MET 225 CO 0.07 -0.36 0.53 -1.21 -0.65 0.00 0.00 175.02 173.39 1b6s s GLU 226 N 1.60 4.31 0.23 4.11 2.02 0.13 -0.36 118.70 130.73 1b6s s GLU 226 Ca 0.02 0.51 0.07 0.00 0.02 0.00 0.00 54.97 55.59 1b6s s GLU 226 Cb -0.14 -3.48 -0.05 0.00 0.10 0.00 0.00 34.13 30.56 1b6s s GLU 226 CO -0.08 0.04 -0.10 0.00 0.02 0.00 0.00 175.26 175.13 1b6s s PHE 228 N -3.06 2.75 -0.31 0.00 0.08 0.01 -0.89 117.98 116.57 1b6s s PHE 228 Ca 0.25 -0.12 -0.15 0.00 0.12 0.00 0.00 56.93 57.03 1b6s s PHE 228 Cb 0.02 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.79 1b6s s PHE 228 CO 0.08 0.21 0.36 0.08 -0.10 0.00 0.00 175.22 175.86 1b6s s VAL 229 N -0.74 5.17 0.13 -0.44 1.01 0.92 -1.84 120.40 124.62 1b6s s VAL 229 Ca 0.11 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.42 1b6s s VAL 229 Cb -0.11 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1b6s s VAL 229 CO 0.01 0.02 -0.14 0.42 0.00 0.00 0.00 175.10 175.41 1b6s s THR 230 N 2.04 1.37 0.39 3.92 -4.23 -0.92 0.15 115.64 118.35 1b6s s THR 230 Ca 0.13 -1.81 0.10 0.00 -1.18 0.00 0.00 61.69 58.94 1b6s s THR 230 Cb -0.16 -1.62 0.32 0.00 1.34 0.00 0.00 72.50 72.38 1b6s s THR 230 CO 0.11 -0.46 1.93 1.55 -0.54 0.00 0.00 174.62 177.20 1b6s h PRO 231 N 3.34 0.59 -0.02 3.99 0.13 -1.97 0.81 132.00 138.87 1b6s h PRO 231 Ca -0.39 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1b6s h PRO 231 Cb 1.20 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1b6s h PRO 231 CO 0.53 0.39 0.00 1.04 -0.23 0.00 0.00 178.00 179.73 1b6s n GLN 232 N -4.50 1.24 0.00 0.86 3.00 -1.26 -5.01 117.38 111.71 1b6s n GLN 232 Ca 0.13 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1b6s n GLN 232 Cb 0.39 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 29.18 1b6s n GLN 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1b6s n GLY 233 N 1.02 -0.69 3.78 1.08 0.00 0.28 -5.04 105.19 105.63 1b6s n GLY 233 Ca 0.20 -2.25 -0.37 0.00 0.00 0.00 0.00 46.02 43.61 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 4.13 -0.01 0.99 1.02 -1.26 -2.17 118.68 121.38 1b6s s LEU 234 Ca 0.00 2.07 0.02 0.00 0.02 0.00 0.00 54.13 56.24 1b6s s LEU 234 Cb 0.00 -4.19 -0.00 0.00 0.02 0.00 0.00 46.19 42.02 1b6s s LEU 234 CO 0.00 -0.54 -0.07 -0.76 0.02 0.00 0.00 176.35 175.00 1b6s s LEU 235 N -2.68 1.96 0.07 1.79 1.02 -0.77 -4.69 118.68 115.37 1b6s s LEU 235 Ca 0.58 -0.12 -0.28 0.00 0.02 0.00 0.00 54.13 54.33 1b6s s LEU 235 Cb -0.23 -0.36 -0.05 0.00 0.02 0.00 0.00 46.19 45.57 1b6s s LEU 235 CO 0.29 0.07 0.88 -0.63 0.02 0.00 0.00 176.35 176.98 1b6s s ILE 236 N -0.07 4.65 -0.15 -0.59 1.01 0.11 -0.81 121.20 125.35 1b6s s ILE 236 Ca 0.01 1.89 -0.16 0.00 0.00 0.00 0.00 60.65 62.39 1b6s s ILE 236 Cb -0.04 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 1b6s s ILE 236 CO -0.00 0.31 -0.31 -3.20 0.00 0.00 0.00 174.94 171.73 1b6s n ASN 237 N 2.98 1.85 -3.97 3.58 5.15 0.44 -4.35 115.26 120.94 1b6s n ASN 237 Ca 0.01 0.31 -0.09 0.00 -0.60 0.00 0.00 54.58 54.21 1b6s n ASN 237 Cb 0.50 -0.70 -0.09 0.00 -0.53 0.00 0.00 39.78 38.96 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 -2.81 0.60 -0.08 1.20 2.12 -0.87 -4.98 118.70 113.89 1b6s s GLU 238 Ca -0.26 -0.90 0.04 0.00 0.36 0.00 0.00 54.97 54.21 1b6s s GLU 238 Cb 0.04 0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.65 1b6s s GLU 238 CO 0.38 -0.14 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.25 1b6s s LEU 239 N -2.39 1.96 -0.20 2.70 1.02 -1.26 0.21 118.68 120.72 1b6s s LEU 239 Ca -0.01 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.69 1b6s s LEU 239 Cb 0.01 -1.21 0.03 0.00 0.02 0.00 0.00 46.19 45.04 1b6s s LEU 239 CO -0.07 0.14 -0.17 0.00 0.02 0.00 0.00 176.35 176.28 1b6s s ALA 240 N 0.31 2.34 -0.49 4.21 0.00 -0.10 -4.99 121.76 123.03 1b6s s ALA 240 Ca -0.14 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.41 1b6s s ALA 240 Cb -0.16 -1.28 -0.21 0.00 0.00 0.00 0.00 23.12 21.46 1b6s s ALA 240 CO 0.06 -0.60 3.42 -0.35 0.00 0.00 0.00 175.76 178.29 1b6s n PRO 241 N 4.59 2.52 -3.76 0.00 -0.04 -1.26 -0.84 135.00 136.20 1b6s n PRO 241 Ca -0.18 -1.37 0.03 0.00 -0.04 0.00 0.00 63.50 61.93 1b6s n PRO 241 Cb 0.48 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1b6s n PRO 241 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1b6s s ARG 242 N 1.32 0.20 0.46 0.54 1.70 -1.14 -4.95 118.95 117.08 1b6s s ARG 242 Ca 0.68 -0.12 -0.24 0.00 -0.47 0.00 0.00 55.73 55.58 1b6s s ARG 242 Cb 0.28 0.06 -0.09 0.00 -0.57 0.00 0.00 34.95 34.64 1b6s s ARG 242 CO -0.02 -0.09 1.24 1.33 -1.08 0.00 0.00 175.30 176.68 1b6s n VAL 243 N -0.68 2.86 -4.36 4.99 0.24 -1.26 -3.98 118.33 116.14 1b6s n VAL 243 Ca -0.03 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.34 61.51 1b6s n VAL 243 Cb 0.61 -1.53 -0.12 0.00 -1.47 0.00 0.00 33.84 31.33 1b6s n VAL 243 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b6s s HIS 244 N -1.25 2.09 0.30 6.34 2.46 -1.26 -5.00 115.29 118.97 1b6s s HIS 244 Ca 0.64 -0.40 0.05 0.00 0.47 0.00 0.00 55.06 55.83 1b6s s HIS 244 Cb -0.49 -1.10 0.76 0.00 -0.13 0.00 0.00 32.58 31.63 1b6s s HIS 244 CO 0.56 0.33 1.72 -0.97 -2.47 0.00 0.00 174.74 173.91 1b6s h ASN 245 N 3.71 0.51 0.07 9.88 -0.00 -2.03 -0.67 115.58 127.05 1b6s h ASN 245 Ca -0.47 0.14 0.00 0.00 -0.00 0.00 0.00 56.30 55.96 1b6s h ASN 245 Cb 1.19 0.07 0.00 0.00 -0.00 0.00 0.00 38.32 39.57 1b6s h ASN 245 CO 0.43 0.08 0.00 -1.54 -0.00 0.00 0.00 177.43 176.40 1b6s n SER 246 N -4.95 0.00 -0.24 1.15 3.41 -1.26 -2.49 113.62 109.25 1b6s n SER 246 Ca 0.23 -0.32 0.03 0.00 -0.26 0.00 0.00 58.87 58.56 1b6s n SER 246 Cb 0.65 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 1b6s n SER 246 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b6s n GLY 247 N -0.10 -0.77 0.44 5.00 0.00 -0.26 -4.65 105.19 104.85 1b6s n GLY 247 Ca 0.10 -0.18 0.24 0.00 0.00 0.00 0.00 46.02 46.17 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 1.20 0.00 -0.54 1.61 -0.00 -1.54 0.14 115.15 116.01 1b6s h HIS 248 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1b6s h HIS 248 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.64 1b6s h HIS 248 CO 0.00 0.00 0.36 0.11 -0.00 0.00 0.00 177.93 178.40 1b6s h TRP 249 N 0.00 0.62 0.00 2.45 5.08 -1.84 -0.28 115.95 121.98 1b6s h TRP 249 Ca 0.30 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.29 1b6s h TRP 249 Cb 1.64 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.60 1b6s h TRP 249 CO 0.00 0.37 0.23 1.79 -1.28 0.00 0.00 178.44 179.55 1b6s h THR 250 N 0.65 0.00 0.00 0.12 1.35 -1.08 -0.27 112.91 113.67 1b6s h THR 250 Ca 0.21 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.04 1b6s h THR 250 Cb 0.05 0.34 -0.00 0.00 -1.73 0.00 0.00 68.15 66.81 1b6s h THR 250 CO -0.05 0.00 -0.16 1.56 -0.25 0.00 0.00 175.52 176.62 1b6s h GLN 251 N 0.00 0.00 0.00 4.72 4.20 -1.23 -3.18 115.11 119.63 1b6s h GLN 251 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b6s h GLN 251 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1b6s h GLN 251 CO 0.00 0.16 0.00 0.09 -0.67 0.00 0.00 178.83 178.41 1b6s n ASN 252 N -3.49 0.43 -0.11 1.46 4.13 -0.32 -4.77 115.26 112.59 1b6s n ASN 252 Ca -0.01 -0.96 0.07 0.00 1.68 0.00 0.00 54.58 55.36 1b6s n ASN 252 Cb 0.32 0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.53 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 0.02 -0.21 3.18 7.41 0.00 -0.27 -4.88 105.19 110.44 1b6s n GLY 253 Ca 0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.10 1.16 0.45 4.61 0.00 -1.20 -4.42 121.76 120.26 1b6s s ALA 254 Ca 0.07 -1.09 0.13 0.00 0.00 0.00 0.00 51.96 51.08 1b6s s ALA 254 Cb 0.11 -0.04 1.04 0.00 0.00 0.00 0.00 23.12 24.23 1b6s s ALA 254 CO 0.49 0.08 2.03 0.66 0.00 0.00 0.00 175.76 179.01 1b6s h SER 255 N 3.95 0.32 -3.39 0.00 4.64 -1.38 -3.39 113.55 114.29 1b6s h SER 255 Ca -0.39 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.44 1b6s h SER 255 Cb 1.19 -0.07 -0.34 0.00 -0.31 0.00 0.00 62.40 62.87 1b6s h SER 255 CO 0.46 0.21 -0.80 -0.63 -0.87 0.00 0.00 176.83 175.19 1b6s s ILE 256 N -5.35 0.99 0.79 0.95 1.01 -1.26 -4.95 121.20 113.38 1b6s s ILE 256 Ca -0.07 -0.37 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 1b6s s ILE 256 Cb 0.19 -0.93 0.10 0.00 0.01 0.00 0.00 42.46 41.82 1b6s s ILE 256 CO 0.73 0.33 1.14 -0.94 0.00 0.00 0.00 174.94 176.20 1b6s s SER 257 N 0.88 4.36 0.20 3.58 1.04 -1.26 -4.85 113.70 117.64 1b6s s SER 257 Ca -0.11 0.51 -0.10 0.00 0.48 0.00 0.00 55.95 56.73 1b6s s SER 257 Cb -0.15 -0.97 0.13 0.00 0.10 0.00 0.00 66.02 65.13 1b6s s SER 257 CO 0.01 -1.94 1.80 0.06 0.98 0.00 0.00 173.24 174.15 1b6s h GLN 258 N -0.97 1.02 -0.34 4.02 3.07 -1.86 0.20 115.11 120.25 1b6s h GLN 258 Ca -0.45 -0.13 -0.07 0.00 0.09 0.00 0.00 58.65 58.09 1b6s h GLN 258 Cb 1.30 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 28.66 1b6s h GLN 258 CO 0.58 0.78 -0.07 0.74 0.09 0.00 0.00 178.83 180.94 1b6s h PHE 259 N 0.99 0.60 0.01 0.06 0.04 -1.93 0.13 116.94 116.84 1b6s h PHE 259 Ca 0.25 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1b6s h PHE 259 Cb 0.08 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.06 1b6s h PHE 259 CO 0.00 0.62 -0.01 1.49 -0.60 0.00 0.00 178.31 179.82 1b6s h GLU 260 N 0.53 -0.01 -0.99 1.51 4.81 -1.80 -2.61 114.58 116.01 1b6s h GLU 260 Ca 0.10 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.48 1b6s h GLU 260 Cb 0.44 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.74 1b6s h GLU 260 CO 0.02 0.61 0.62 1.25 -0.73 0.00 0.00 179.01 180.78 1b6s h LEU 261 N -0.65 0.84 0.21 1.64 5.85 0.40 -1.15 115.31 122.46 1b6s h LEU 261 Ca -0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1b6s h LEU 261 Cb 0.63 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1b6s h LEU 261 CO 0.00 0.39 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.65 1b6s h HIS 262 N 0.87 -0.26 -0.80 1.25 2.76 -0.78 -2.47 115.15 115.73 1b6s h HIS 262 Ca 0.53 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.76 1b6s h HIS 262 Cb 0.68 0.09 -0.06 0.00 1.55 0.00 0.00 27.41 29.67 1b6s h HIS 262 CO -0.00 -0.01 0.48 -0.07 -1.30 0.00 0.00 177.93 177.03 1b6s h LEU 263 N -0.49 0.73 -0.16 0.26 3.38 -0.91 -1.90 115.31 116.22 1b6s h LEU 263 Ca -0.03 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1b6s h LEU 263 Cb 0.37 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1b6s h LEU 263 CO 0.05 0.46 -0.19 0.03 0.09 0.00 0.00 178.44 178.87 1b6s h ARG 264 N 0.86 -0.22 0.33 1.13 3.08 -1.10 0.51 114.38 118.97 1b6s h ARG 264 Ca 0.36 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 1b6s h ARG 264 Cb 0.21 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1b6s h ARG 264 CO -0.19 -0.15 -0.19 0.00 -1.07 0.00 0.00 179.97 178.37 1b6s h ALA 265 N 0.81 -0.49 0.00 0.04 0.00 -0.94 1.29 119.26 119.96 1b6s h ALA 265 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1b6s h ALA 265 Cb 0.39 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1b6s h ALA 265 CO -0.30 -0.78 0.00 -0.84 0.00 0.00 0.00 179.25 177.33 1b6s h ILE 266 N -0.50 0.00 -0.55 0.00 3.07 -1.09 -2.50 117.51 115.95 1b6s h ILE 266 Ca -0.04 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 65.82 1b6s h ILE 266 Cb 0.40 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1b6s h ILE 266 CO 0.05 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.50 1b6s n THR 267 N -2.78 2.37 -3.45 0.16 -2.24 0.18 -4.91 114.28 103.60 1b6s n THR 267 Ca 0.02 -1.40 -0.21 0.00 -2.27 0.00 0.00 64.05 60.20 1b6s n THR 267 Cb 0.36 -0.12 0.07 0.00 -2.10 0.00 0.00 70.33 68.53 1b6s n THR 267 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b6s n ASP 268 N 0.63 -5.72 -4.83 3.42 8.00 -0.78 -4.97 116.55 112.29 1b6s n ASP 268 Ca 0.26 -0.47 -0.22 0.00 0.71 0.00 0.00 54.79 55.07 1b6s n ASP 268 Cb 1.04 -4.47 -0.04 0.00 -0.02 0.00 0.00 41.12 37.63 1b6s n ASP 268 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b6s s LEU 269 N -6.50 3.59 0.28 0.64 1.02 0.44 -5.01 118.68 113.15 1b6s s LEU 269 Ca 0.50 -0.48 -0.30 0.00 0.02 0.00 0.00 54.13 53.86 1b6s s LEU 269 Cb -0.22 -2.18 -0.12 0.00 0.02 0.00 0.00 46.19 43.70 1b6s s LEU 269 CO 0.64 -0.28 1.55 -2.65 0.02 0.00 0.00 176.35 175.63 1b6s n PRO 270 N -1.30 2.54 -3.01 1.29 -0.02 -1.26 -4.37 135.00 128.86 1b6s n PRO 270 Ca -0.03 0.90 -0.26 0.00 -2.02 0.00 0.00 63.50 62.09 1b6s n PRO 270 Cb 0.60 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 1b6s n PRO 270 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1b6s n LEU 271 N 2.17 4.15 -4.71 2.45 7.94 -1.26 -4.85 117.00 122.90 1b6s n LEU 271 Ca 0.09 -5.61 -0.29 0.00 -1.11 0.00 0.00 56.01 49.10 1b6s n LEU 271 Cb 0.35 -0.48 0.16 0.00 0.53 0.00 0.00 43.42 43.99 1b6s n LEU 271 CO 0.64 2.32 0.66 -2.16 -1.11 0.00 0.00 177.39 177.74 1b6s s PRO 272 N -3.28 0.62 -0.24 1.96 0.04 -1.26 -4.84 135.00 128.00 1b6s s PRO 272 Ca 0.47 0.44 -0.28 0.00 0.04 0.00 0.00 61.00 61.68 1b6s s PRO 272 Cb 0.27 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 33.05 1b6s s PRO 272 CO -0.12 -2.59 0.99 -1.14 0.04 0.00 0.00 177.00 174.18 1b6s s GLN 273 N -5.06 4.23 0.45 4.56 2.00 -1.26 -4.98 119.66 119.61 1b6s s GLN 273 Ca 0.65 1.24 -0.25 0.00 -2.00 0.00 0.00 55.36 55.00 1b6s s GLN 273 Cb -0.17 -3.65 -0.08 0.00 0.80 0.00 0.00 33.01 29.91 1b6s s GLN 273 CO 0.56 -0.61 1.44 -1.25 -0.50 0.00 0.00 175.29 174.93 1b6s s PRO 274 N 3.13 3.70 -0.04 1.67 0.04 -1.26 -4.98 135.00 137.25 1b6s s PRO 274 Ca 0.42 2.46 -0.22 0.00 0.04 0.00 0.00 61.00 63.70 1b6s s PRO 274 Cb -0.15 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1b6s s PRO 274 CO 0.07 -0.82 0.65 0.08 0.04 0.00 0.00 177.00 177.01 1b6s s VAL 275 N -1.19 4.99 -0.22 -0.36 1.01 -1.26 -4.88 120.40 118.49 1b6s s VAL 275 Ca 0.61 1.34 -0.01 0.00 0.00 0.00 0.00 61.98 63.91 1b6s s VAL 275 Cb -0.45 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 32.01 1b6s s VAL 275 CO 0.58 0.32 0.01 -0.69 0.00 0.00 0.00 175.10 175.32 1b6s s VAL 276 N 0.38 0.96 -0.17 2.92 1.01 -1.26 -1.02 120.40 123.22 1b6s s VAL 276 Ca 0.34 -0.91 0.14 0.00 0.00 0.00 0.00 61.98 61.55 1b6s s VAL 276 Cb -0.18 -1.40 -0.24 0.00 0.00 0.00 0.00 36.38 34.57 1b6s s VAL 276 CO 0.17 -0.21 0.16 0.59 0.00 0.00 0.00 175.10 175.80 1b6s n ASN 277 N 4.88 0.52 -4.35 3.32 3.02 -1.26 -4.81 115.26 116.58 1b6s n ASN 277 Ca -0.09 0.07 -0.18 0.00 -0.03 0.00 0.00 54.58 54.35 1b6s n ASN 277 Cb 0.45 0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 40.05 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 -5.81 2.21 0.55 6.41 0.01 -1.26 -4.81 114.94 112.24 1b6s s ASN 278 Ca -0.13 -1.15 -0.18 0.00 -0.71 0.00 0.00 52.86 50.69 1b6s s ASN 278 Cb 0.07 -0.07 -0.06 0.00 0.41 0.00 0.00 41.25 41.60 1b6s s ASN 278 CO 0.80 -0.39 1.07 -2.84 -1.51 0.00 0.00 177.10 174.23 1b6s s PRO 279 N -3.77 3.47 0.12 -0.60 0.02 -1.26 -4.41 135.00 128.56 1b6s s PRO 279 Ca 0.26 1.36 0.03 0.00 0.02 0.00 0.00 61.00 62.68 1b6s s PRO 279 Cb 0.04 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1b6s s PRO 279 CO 0.08 -0.71 -0.09 -1.12 -0.33 0.00 0.00 177.00 174.83 1b6s s SER 280 N -2.25 1.51 -0.03 2.53 0.01 0.83 -3.48 113.70 112.81 1b6s s SER 280 Ca 0.67 -0.94 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1b6s s SER 280 Cb -0.18 0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.09 1b6s s SER 280 CO 0.29 -0.34 -0.04 -0.69 0.41 0.00 0.00 173.24 172.87 1b6s s VAL 281 N -3.09 0.43 -0.08 3.43 1.01 0.12 -1.51 120.40 120.72 1b6s s VAL 281 Ca 0.11 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.05 1b6s s VAL 281 Cb 0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 36.38 35.94 1b6s s VAL 281 CO -0.01 0.19 -0.24 -0.32 0.00 0.00 0.00 175.10 174.71 1b6s s MET 282 N 0.73 2.82 -0.21 2.72 1.75 -0.73 0.45 119.30 126.83 1b6s s MET 282 Ca -0.09 -0.89 0.01 0.00 -1.25 0.00 0.00 55.69 53.47 1b6s s MET 282 Cb -0.12 -2.24 0.03 0.00 2.84 0.00 0.00 34.83 35.34 1b6s s MET 282 CO -0.00 0.27 -0.15 0.42 -0.65 0.00 0.00 175.02 174.91 1b6s s ILE 283 N 0.11 2.27 0.18 10.11 1.01 0.73 -2.50 121.20 133.11 1b6s s ILE 283 Ca -0.12 -1.07 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 1b6s s ILE 283 Cb -0.16 -2.07 -0.08 0.00 0.01 0.00 0.00 42.46 40.17 1b6s s ILE 283 CO 0.07 0.37 1.09 0.21 0.00 0.00 0.00 174.94 176.67 1b6s s ASN 284 N 1.27 7.29 -0.44 3.58 3.84 -0.78 -0.69 114.94 129.01 1b6s s ASN 284 Ca 0.01 2.07 -0.13 0.00 0.21 0.00 0.00 52.86 55.03 1b6s s ASN 284 Cb -0.15 -2.60 0.06 0.00 -0.55 0.00 0.00 41.25 38.01 1b6s s ASN 284 CO -0.10 -0.20 0.33 -0.76 -2.79 0.00 0.00 177.10 173.58 1b6s s LEU 285 N -0.40 5.35 -0.21 3.21 1.43 0.31 -4.95 118.68 123.42 1b6s s LEU 285 Ca 0.49 -1.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.25 1b6s s LEU 285 Cb -0.29 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1b6s s LEU 285 CO 0.35 -0.57 0.00 -0.63 0.23 0.00 0.00 176.35 175.73 1b6s s ILE 286 N 1.58 3.91 -1.05 -0.59 1.09 -1.26 -0.44 121.20 124.44 1b6s s ILE 286 Ca 0.04 -0.32 -0.13 0.00 -1.10 0.00 0.00 60.65 59.13 1b6s s ILE 286 Cb -0.23 -2.78 0.13 0.00 -1.06 0.00 0.00 42.46 38.53 1b6s s ILE 286 CO 0.06 0.41 0.33 0.61 -0.10 0.00 0.00 174.94 176.26 1b6s n GLY 287 N 4.43 -0.42 3.64 6.18 0.00 0.22 -4.77 105.19 114.49 1b6s n GLY 287 Ca -0.17 0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1b6s n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b6s s SER 288 N -2.62 4.57 0.47 1.61 0.01 -1.26 -4.58 113.70 111.89 1b6s s SER 288 Ca 0.47 -0.59 -0.03 0.00 1.31 0.00 0.00 55.95 57.11 1b6s s SER 288 Cb -0.27 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.06 1b6s s SER 288 CO 0.57 0.03 0.73 -1.81 0.41 0.00 0.00 173.24 173.17 1b6s s ASP 289 N -3.46 6.07 -0.01 2.44 1.01 -1.26 -4.90 116.67 116.56 1b6s s ASP 289 Ca 0.30 0.67 -0.30 0.00 0.71 0.00 0.00 52.55 53.93 1b6s s ASP 289 Cb -0.07 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.85 1b6s s ASP 289 CO 0.19 -0.62 1.12 0.54 0.21 0.00 0.00 175.17 176.61 1b6s s VAL 290 N -2.66 4.39 -0.54 -1.27 0.11 -1.26 -4.98 120.40 114.18 1b6s s VAL 290 Ca 0.47 1.71 0.00 0.00 -2.93 0.00 0.00 61.98 61.23 1b6s s VAL 290 Cb -0.10 -4.10 0.14 0.00 -1.53 0.00 0.00 36.38 30.79 1b6s s VAL 290 CO 0.42 0.08 0.32 0.21 -3.33 0.00 0.00 175.10 172.80 1b6s s ASN 291 N 1.17 4.89 0.00 3.54 2.47 -1.26 -4.93 114.94 120.82 1b6s s ASN 291 Ca 0.55 -2.76 0.00 0.00 0.42 0.00 0.00 52.86 51.07 1b6s s ASN 291 Cb -0.25 -1.76 0.00 0.00 -1.45 0.00 0.00 41.25 37.79 1b6s s ASN 291 CO 0.26 -0.34 0.30 -1.22 -3.72 0.00 0.00 177.10 172.37 1b6s n TYR 292 N 3.54 0.00 0.21 0.43 4.01 -1.26 -0.13 117.16 123.96 1b6s n TYR 292 Ca 0.05 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.90 1b6s n TYR 292 Cb 0.37 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.56 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 -0.38 7.72 5.19 -1.97 -2.70 116.42 124.27 1b6s h ASP 293 Ca 0.00 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1b6s h ASP 293 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1b6s h ASP 293 CO 0.00 0.06 0.26 -0.50 -3.12 0.00 0.00 179.24 175.94 1b6s h TRP 294 N 0.00 0.42 0.00 4.55 6.55 -0.90 -2.55 115.95 124.02 1b6s h TRP 294 Ca -0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1b6s h TRP 294 Cb 1.04 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 29.20 1b6s h TRP 294 CO 0.00 0.25 0.00 1.28 -1.05 0.00 0.00 178.44 178.92 1b6s n LEU 295 N -4.48 0.00 0.04 -4.49 4.32 -1.02 -2.60 117.00 108.77 1b6s n LEU 295 Ca 0.03 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.14 1b6s n LEU 295 Cb 0.13 0.00 0.09 0.00 -1.62 0.00 0.00 43.42 42.02 1b6s n LEU 295 CO 0.35 0.00 0.16 0.29 -1.22 0.00 0.00 177.39 176.97 1b6s n LYS 296 N -0.55 0.29 -3.41 3.23 5.02 -0.96 -4.64 118.16 117.13 1b6s n LYS 296 Ca 0.01 0.04 -0.44 0.00 -2.02 0.00 0.00 58.31 55.90 1b6s n LYS 296 Cb 0.01 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.29 1b6s n LYS 296 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b6s s LEU 297 N -4.06 5.37 0.55 -0.35 1.43 -1.07 -4.97 118.68 115.57 1b6s s LEU 297 Ca 0.05 -1.11 0.28 0.00 -1.03 0.00 0.00 54.13 52.31 1b6s s LEU 297 Cb 0.14 -2.19 1.45 0.00 0.03 0.00 0.00 46.19 45.63 1b6s s LEU 297 CO 0.76 -0.57 1.95 1.55 0.23 0.00 0.00 176.35 180.28 1b6s h PRO 298 N 8.71 0.00 0.00 1.29 0.13 -1.88 -1.56 132.00 138.69 1b6s h PRO 298 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1b6s h PRO 298 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1b6s h PRO 298 CO 0.81 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 1b6s n LEU 299 N -4.17 0.00 -4.70 1.56 4.77 -1.26 -4.86 117.00 108.34 1b6s n LEU 299 Ca 0.11 0.25 -0.40 0.00 -0.03 0.00 0.00 56.01 55.94 1b6s n LEU 299 Cb 0.69 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1b6s n LEU 299 CO 0.35 -0.00 0.44 -0.69 -1.33 0.00 0.00 177.39 176.16 1b6s s VAL 300 N -2.49 5.01 -0.34 4.08 1.01 -0.59 -4.17 120.40 122.91 1b6s s VAL 300 Ca 0.31 1.47 -0.03 0.00 0.00 0.00 0.00 61.98 63.73 1b6s s VAL 300 Cb 0.20 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1b6s s VAL 300 CO 0.45 0.19 0.08 -1.00 0.00 0.00 0.00 175.10 174.81 1b6s s HIS 301 N 1.19 3.34 0.01 5.22 3.76 0.56 -4.94 115.29 124.43 1b6s s HIS 301 Ca 0.37 -1.87 -0.26 0.00 -0.15 0.00 0.00 55.06 53.15 1b6s s HIS 301 Cb -0.17 -2.42 -0.05 0.00 1.11 0.00 0.00 32.58 31.05 1b6s s HIS 301 CO 0.16 -0.82 0.80 -1.17 -0.85 0.00 0.00 174.74 172.86 1b6s s LEU 302 N 1.27 4.40 -0.35 0.89 2.96 -1.26 -0.11 118.68 126.48 1b6s s LEU 302 Ca -0.01 1.44 0.00 0.00 -0.22 0.00 0.00 54.13 55.34 1b6s s LEU 302 Cb -0.20 -3.28 0.11 0.00 0.50 0.00 0.00 46.19 43.32 1b6s s LEU 302 CO -0.01 -0.08 0.13 -1.00 -1.32 0.00 0.00 176.35 174.07 1b6s s HIS 303 N 0.38 1.98 -0.21 5.38 3.76 0.11 -5.00 115.29 121.68 1b6s s HIS 303 Ca 0.41 -2.04 -0.09 0.00 -0.15 0.00 0.00 55.06 53.19 1b6s s HIS 303 Cb -0.20 -1.88 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 1b6s s HIS 303 CO 0.23 -0.86 0.12 -0.46 -0.85 0.00 0.00 174.74 172.92 1b6s s TRP 304 N 1.23 3.31 -1.59 1.40 -0.11 -1.26 -0.56 118.94 121.36 1b6s s TRP 304 Ca 0.12 0.17 0.30 0.00 1.22 0.00 0.00 56.10 57.91 1b6s s TRP 304 Cb -0.19 -2.19 1.58 0.00 -1.50 0.00 0.00 33.47 31.17 1b6s s TRP 304 CO -0.17 0.12 2.07 0.66 -4.62 0.00 0.00 176.95 175.01 1b6s n TYR 305 N 3.94 0.00 -2.67 5.86 4.01 0.44 -4.94 117.16 123.78 1b6s n TYR 305 Ca -0.16 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.38 1b6s n TYR 305 Cb 0.52 -0.21 0.01 0.00 -0.31 0.00 0.00 39.34 39.36 1b6s n TYR 305 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1b6s n ASP 306 N -1.18 -5.66 -4.73 7.72 9.92 -1.26 -4.99 116.55 116.37 1b6s n ASP 306 Ca 0.17 -0.15 -0.27 0.00 -0.53 0.00 0.00 54.79 54.01 1b6s n ASP 306 Cb 0.22 -4.59 -0.07 0.00 -0.64 0.00 0.00 41.12 36.04 1b6s n ASP 306 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1b6s s LYS 307 N -5.30 2.64 0.17 -1.24 1.02 -1.26 -5.05 119.74 110.72 1b6s s LYS 307 Ca 0.15 -0.98 -0.33 0.00 0.02 0.00 0.00 55.97 54.83 1b6s s LYS 307 Cb -0.06 -2.50 -0.13 0.00 -0.52 0.00 0.00 37.83 34.61 1b6s s LYS 307 CO 0.18 0.48 1.66 -1.91 -0.92 0.00 0.00 175.35 174.84 1b6s n GLU 308 N -0.15 2.43 -2.43 1.68 2.13 -1.26 -4.89 120.64 118.15 1b6s n GLU 308 Ca -0.09 0.88 -0.41 0.00 0.66 0.00 0.00 57.16 58.20 1b6s n GLU 308 Cb 0.55 -2.69 -0.04 0.00 0.27 0.00 0.00 31.44 29.53 1b6s n GLU 308 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1b6s s VAL 309 N 1.26 3.49 -0.12 6.31 1.01 -1.26 -5.00 120.40 126.09 1b6s s VAL 309 Ca 0.78 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.87 1b6s s VAL 309 Cb -0.60 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 31.97 1b6s s VAL 309 CO 0.36 0.30 0.80 0.00 0.00 0.00 0.00 175.10 176.56 1b6s s ARG 310 N -1.02 0.87 0.40 2.72 1.70 -1.26 -5.09 118.95 117.26 1b6s s ARG 310 Ca 0.48 0.33 -0.24 0.00 -0.47 0.00 0.00 55.73 55.83 1b6s s ARG 310 Cb -0.32 0.41 -0.12 0.00 -0.57 0.00 0.00 34.95 34.35 1b6s s ARG 310 CO 0.40 -0.25 0.74 -2.30 -1.08 0.00 0.00 175.30 172.82 1b6s n PRO 311 N 1.14 0.87 -0.64 3.89 -0.02 -1.26 -1.19 135.00 137.78 1b6s n PRO 311 Ca -0.16 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1b6s n PRO 311 Cb 0.57 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 1.54 0.00 3.75 -1.23 0.00 -1.26 -4.84 105.19 103.15 1b6s n GLY 312 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.28 4.22 -0.43 1.61 3.52 -0.33 -4.70 118.95 121.55 1b6s s ARG 313 Ca 0.00 0.34 -0.28 0.00 -0.13 0.00 0.00 55.73 55.66 1b6s s ARG 313 Cb 0.00 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 1b6s s ARG 313 CO 0.00 0.30 1.64 0.15 -0.81 0.00 0.00 175.30 176.58 1b6s s LYS 314 N 0.19 3.28 -0.01 5.12 1.02 -1.26 0.73 119.74 128.81 1b6s s LYS 314 Ca 0.23 1.01 0.18 0.00 0.02 0.00 0.00 55.97 57.41 1b6s s LYS 314 Cb -0.15 -4.17 -0.24 0.00 -0.52 0.00 0.00 37.83 32.75 1b6s s LYS 314 CO 0.09 -1.93 0.57 1.33 -0.92 0.00 0.00 175.35 174.49 1b6s n VAL 315 N 7.21 0.00 -3.17 3.17 0.24 0.42 -4.96 118.33 121.24 1b6s n VAL 315 Ca 0.19 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1b6s n VAL 315 Cb 0.48 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 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 1.44 -1.11 3.40 7.63 0.00 -1.19 -0.42 105.19 114.94 1b6s n GLY 316 Ca -0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.49 -0.13 1.61 -3.43 0.28 -0.53 115.29 109.60 1b6s s HIS 317 Ca 0.00 0.27 0.02 0.00 -0.80 0.00 0.00 55.06 54.55 1b6s s HIS 317 Cb 0.00 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1b6s s HIS 317 CO 0.00 -0.83 -0.21 -0.51 -2.00 0.00 0.00 174.74 171.20 1b6s s LEU 318 N -2.74 2.21 -0.17 5.38 1.43 0.13 -0.72 118.68 124.20 1b6s s LEU 318 Ca 0.01 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1b6s s LEU 318 Cb -0.01 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1b6s s LEU 318 CO -0.13 0.12 -0.05 0.20 0.23 0.00 0.00 176.35 176.72 1b6s s ASN 319 N 0.60 4.54 -0.14 2.29 0.01 0.85 -0.19 114.94 122.90 1b6s s ASN 319 Ca -0.11 -0.24 -0.00 0.00 -0.71 0.00 0.00 52.86 51.80 1b6s s ASN 319 Cb -0.16 -1.75 0.03 0.00 0.41 0.00 0.00 41.25 39.78 1b6s s ASN 319 CO 0.03 0.11 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.86 1b6s s LEU 320 N 0.72 1.53 -0.03 0.60 1.02 0.17 -0.32 118.68 122.38 1b6s s LEU 320 Ca -0.02 -0.47 -0.06 0.00 0.02 0.00 0.00 54.13 53.60 1b6s s LEU 320 Cb -0.15 -1.03 0.01 0.00 0.02 0.00 0.00 46.19 45.04 1b6s s LEU 320 CO 0.02 -0.10 0.14 0.28 0.02 0.00 0.00 176.35 176.71 1b6s s THR 321 N 1.58 0.04 0.09 5.49 -1.32 -1.26 0.17 115.64 120.43 1b6s s THR 321 Ca 0.04 -0.32 -0.27 0.00 -1.21 0.00 0.00 61.69 59.94 1b6s s THR 321 Cb -0.13 -0.31 0.08 0.00 -1.51 0.00 0.00 72.50 70.63 1b6s s THR 321 CO -0.09 -0.17 1.02 -0.62 -2.21 0.00 0.00 174.62 172.54 1b6s s ASP 322 N -0.58 -0.18 -0.11 8.08 2.15 -1.23 -4.97 116.67 119.83 1b6s s ASP 322 Ca -0.07 -0.30 0.01 0.00 0.43 0.00 0.00 52.55 52.63 1b6s s ASP 322 Cb -0.04 0.41 -0.24 0.00 -0.30 0.00 0.00 42.92 42.74 1b6s s ASP 322 CO 0.01 -0.74 0.38 -1.54 -0.17 0.00 0.00 175.17 173.11 1b6s n SER 323 N -0.44 1.65 -4.66 -0.34 3.41 -1.26 -4.15 113.62 107.84 1b6s n SER 323 Ca -0.07 0.23 -0.41 0.00 -0.26 0.00 0.00 58.87 58.36 1b6s n SER 323 Cb 0.61 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1b6s n SER 323 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1b6s s ASP 324 N -6.65 6.76 0.26 4.04 2.15 -1.26 -4.89 116.67 117.08 1b6s s ASP 324 Ca -0.18 0.93 0.05 0.00 0.43 0.00 0.00 52.55 53.78 1b6s s ASP 324 Cb 0.07 -2.38 0.33 0.00 -0.30 0.00 0.00 42.92 40.64 1b6s s ASP 324 CO 0.77 -0.35 1.62 0.74 -0.17 0.00 0.00 175.17 177.78 1b6s h THR 325 N 5.25 1.35 -0.08 1.71 2.02 -1.97 0.27 112.91 121.46 1b6s h THR 325 Ca -0.29 -1.77 -0.04 0.00 0.77 0.00 0.00 66.41 65.08 1b6s h THR 325 Cb 1.13 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1b6s h THR 325 CO 0.80 0.53 -0.12 0.28 0.37 0.00 0.00 175.52 177.38 1b6s h SER 326 N 0.20 0.24 -0.87 4.18 0.02 -1.98 0.88 113.55 116.23 1b6s h SER 326 Ca 0.01 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1b6s h SER 326 Cb 0.98 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 1b6s h SER 326 CO 0.08 0.73 0.54 -0.09 -1.14 0.00 0.00 176.83 176.95 1b6s h ARG 327 N -0.25 1.16 -0.32 3.45 2.43 -1.91 0.60 114.38 119.54 1b6s h ARG 327 Ca 0.01 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1b6s h ARG 327 Cb 0.68 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1b6s h ARG 327 CO 0.03 0.80 0.04 1.25 -1.51 0.00 0.00 179.97 180.58 1b6s h LEU 328 N 1.19 0.52 -0.42 3.80 5.85 -0.32 -2.08 115.31 123.85 1b6s h LEU 328 Ca 0.31 -0.27 -0.18 0.00 0.84 0.00 0.00 57.88 58.59 1b6s h LEU 328 Cb -0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1b6s h LEU 328 CO -0.06 0.66 -0.77 0.71 -0.34 0.00 0.00 178.44 178.63 1b6s h THR 329 N 0.36 1.45 -0.05 1.05 1.35 -0.12 -3.04 112.91 113.91 1b6s h THR 329 Ca 0.10 -2.36 -0.06 0.00 -0.55 0.00 0.00 66.41 63.53 1b6s h THR 329 Cb 0.36 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1b6s h THR 329 CO 0.01 0.69 -0.26 0.00 -0.25 0.00 0.00 175.52 175.71 1b6s h ALA 330 N 1.05 1.47 -0.38 6.62 0.00 0.31 -2.63 119.26 125.70 1b6s h ALA 330 Ca -0.03 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1b6s h ALA 330 Cb 1.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1b6s h ALA 330 CO 0.12 0.39 -0.23 1.15 0.00 0.00 0.00 179.25 180.67 1b6s h THR 331 N 0.08 1.27 0.24 0.00 2.02 -1.27 -1.88 112.91 113.38 1b6s h THR 331 Ca 0.01 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 1b6s h THR 331 Cb 0.51 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1b6s h THR 331 CO 0.04 0.45 -0.12 -0.07 0.37 0.00 0.00 175.52 176.19 1b6s h LEU 332 N 0.65 -0.27 -0.78 2.58 3.38 -1.40 -1.57 115.31 117.90 1b6s h LEU 332 Ca 0.09 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1b6s h LEU 332 Cb 0.74 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 1b6s h LEU 332 CO 0.06 -0.07 0.42 -0.08 0.09 0.00 0.00 178.44 178.86 1b6s h GLU 333 N -0.47 0.66 0.00 1.13 4.57 -1.36 0.15 114.58 119.27 1b6s h GLU 333 Ca -0.03 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1b6s h GLU 333 Cb 0.36 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1b6s h GLU 333 CO 0.05 0.44 -0.15 0.00 -1.18 0.00 0.00 179.01 178.18 1b6s h ALA 334 N 1.46 1.15 -0.15 2.92 0.00 -1.21 -2.61 119.26 120.82 1b6s h ALA 334 Ca 0.39 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1b6s h ALA 334 Cb 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1b6s h ALA 334 CO -0.28 0.18 -0.52 -0.07 0.00 0.00 0.00 179.25 178.57 1b6s h LEU 335 N 0.00 0.46 -0.48 0.00 3.38 0.34 -3.34 115.31 115.68 1b6s h LEU 335 Ca -0.00 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1b6s h LEU 335 Cb 0.49 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 1b6s h LEU 335 CO 0.02 0.90 -0.49 0.40 0.09 0.00 0.00 178.44 179.36 1b6s h ILE 336 N 0.33 0.06 0.00 1.22 2.04 -1.22 0.84 117.51 120.78 1b6s h ILE 336 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1b6s h ILE 336 Cb 1.02 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1b6s h ILE 336 CO 0.09 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.59 1b6s n PRO 337 N -5.39 0.03 0.00 2.37 -0.02 -1.25 -1.29 135.00 129.44 1b6s n PRO 337 Ca -0.01 0.35 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 1b6s n PRO 337 Cb 0.35 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.34 1b6s n PRO 337 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1b6s n LEU 338 N -1.40 1.98 -4.48 2.45 4.77 0.29 -4.94 117.00 115.66 1b6s n LEU 338 Ca 0.01 -0.82 -0.28 0.00 -0.03 0.00 0.00 56.01 54.90 1b6s n LEU 338 Cb 0.04 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1b6s n LEU 338 CO 0.03 0.36 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.21 1b6s s LEU 339 N -2.04 2.66 0.71 2.23 1.43 -0.41 -4.95 118.68 118.31 1b6s s LEU 339 Ca 0.17 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1b6s s LEU 339 Cb 0.15 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.97 1b6s s LEU 339 CO 0.41 0.13 1.15 -2.65 0.23 0.00 0.00 176.35 175.62 1b6s n PRO 340 N 0.35 0.69 0.03 1.29 -0.02 -1.26 -4.87 135.00 131.22 1b6s n PRO 340 Ca -0.13 0.30 0.21 0.00 -2.02 0.00 0.00 63.50 61.85 1b6s n PRO 340 Cb 0.55 -2.39 0.73 0.00 -0.02 0.00 0.00 33.50 32.36 1b6s n PRO 340 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1b6s h PRO 341 N -0.06 0.00 0.00 0.52 0.11 -1.99 -2.31 132.00 128.27 1b6s h PRO 341 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1b6s h PRO 341 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 1b6s h PRO 341 CO 0.49 0.00 -0.05 1.05 -0.21 0.00 0.00 178.00 179.28 1b6s h GLU 342 N 0.00 0.00 0.00 1.05 4.11 -1.99 -2.57 114.58 115.18 1b6s h GLU 342 Ca 0.23 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.49 1b6s h GLU 342 Cb 1.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1b6s h GLU 342 CO -0.00 0.05 -0.82 1.88 0.07 0.00 0.00 179.01 180.19 1b6s h TYR 343 N 0.00 0.00 -0.97 2.06 -1.99 -1.75 -3.36 116.97 110.96 1b6s h TYR 343 Ca -0.00 0.00 0.30 0.00 2.00 0.00 0.00 58.73 61.03 1b6s h TYR 343 Cb 0.28 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 38.86 1b6s h TYR 343 CO 0.00 0.82 0.44 0.00 -0.00 0.00 0.00 178.16 179.42 1b6s h ALA 344 N 1.18 1.73 0.36 3.88 0.00 -1.62 -2.24 119.26 122.56 1b6s h ALA 344 Ca -0.01 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1b6s h ALA 344 Cb 1.45 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1b6s h ALA 344 CO 0.11 -0.58 -0.17 0.66 0.00 0.00 0.00 179.25 179.26 1b6s h SER 345 N 0.24 -0.41 -0.25 0.00 4.64 -1.77 -2.24 113.55 113.75 1b6s h SER 345 Ca 0.69 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.98 1b6s h SER 345 Cb 1.54 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.72 1b6s h SER 345 CO -0.66 -0.22 0.13 1.23 -0.87 0.00 0.00 176.83 176.44 1b6s h GLY 346 N -0.58 0.34 0.28 -0.77 0.00 -1.67 -0.14 103.07 100.51 1b6s h GLY 346 Ca -0.05 -0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.28 1b6s h GLY 346 CO 0.08 0.08 0.05 -2.08 0.00 0.00 0.00 176.54 174.68 1b6s h VAL 347 N 0.27 0.67 -0.27 4.60 2.07 -1.47 0.33 116.25 122.45 1b6s h VAL 347 Ca 0.10 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1b6s h VAL 347 Cb 0.02 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1b6s h VAL 347 CO -0.06 0.03 0.07 0.40 0.02 0.00 0.00 177.57 178.03 1b6s h ILE 348 N 0.18 1.21 -0.24 4.57 2.04 -1.12 0.15 117.51 124.30 1b6s h ILE 348 Ca 0.25 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1b6s h ILE 348 Cb 0.35 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 1b6s h ILE 348 CO -0.36 0.23 -0.21 -0.25 0.00 0.00 0.00 178.15 177.56 1b6s h TRP 349 N 0.27 -0.53 -0.75 1.37 7.01 -0.03 0.29 115.95 123.58 1b6s h TRP 349 Ca 0.09 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.14 1b6s h TRP 349 Cb 0.27 0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 27.56 1b6s h TRP 349 CO 0.01 -0.28 0.48 0.00 -2.79 0.00 0.00 178.44 175.86 1b6s h ALA 350 N 0.89 0.97 -0.82 2.65 0.00 -0.04 -2.23 119.26 120.68 1b6s h ALA 350 Ca 0.14 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1b6s h ALA 350 Cb 0.41 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1b6s h ALA 350 CO -0.36 0.31 0.48 0.37 0.00 0.00 0.00 179.25 180.04 1b6s h GLN 351 N 0.96 0.80 -0.18 0.00 4.15 0.11 -1.21 115.11 119.74 1b6s h GLN 351 Ca 0.29 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.72 1b6s h GLN 351 Cb -0.03 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 1b6s h GLN 351 CO -0.09 0.53 0.17 0.66 -1.93 0.00 0.00 178.83 178.17 1b6s h SER 352 N 0.83 0.00 -0.01 -0.69 4.64 0.12 -2.53 113.55 115.92 1b6s h SER 352 Ca 0.38 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.61 1b6s h SER 352 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1b6s h SER 352 CO -0.22 0.00 -0.25 0.11 -0.87 0.00 0.00 176.83 175.60 1b6s h LYS 353 N 0.00 0.42 0.00 4.77 1.79 -1.19 -3.01 116.57 119.34 1b6s h LYS 353 Ca 0.09 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1b6s h LYS 353 Cb 0.43 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1b6s h LYS 353 CO -0.00 0.64 0.00 1.19 -1.08 0.00 0.00 179.45 180.20 1b6s n PHE 354 N -4.13 0.00 0.35 -1.35 3.72 -0.95 -5.17 117.46 109.93 1b6s n PHE 354 Ca -0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.42 1b6s n PHE 354 Cb 0.39 -0.48 0.17 0.00 -0.94 0.00 0.00 39.48 38.62 1b6s n PHE 354 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12