#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idz s ARG 2 N 0.00 0.83 -0.20 2.12 0.52 0.02 -0.26 118.95 121.99 3idz s ARG 2 Ca 0.00 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 3idz s ARG 2 Cb 0.00 -0.80 0.04 0.00 0.52 0.00 0.00 34.95 34.70 3idz s ARG 2 CO 0.00 0.20 -0.15 -1.50 0.02 0.00 0.00 175.30 173.87 3idz s ILE 3 N -0.84 1.92 -0.37 1.52 1.10 -0.53 0.36 121.20 124.36 3idz s ILE 3 Ca 0.00 -1.09 -0.11 0.00 -0.51 0.00 0.00 60.65 58.93 3idz s ILE 3 Cb -0.08 -1.88 0.02 0.00 0.15 0.00 0.00 42.46 40.67 3idz s ILE 3 CO 0.01 0.30 0.22 -0.69 -2.11 0.00 0.00 174.94 172.66 3idz s VAL 4 N 1.29 4.70 -0.12 4.00 1.01 0.19 -1.75 120.40 129.73 3idz s VAL 4 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 3idz s VAL 4 Cb -0.15 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3idz s VAL 4 CO -0.10 -0.22 1.54 -2.84 0.00 0.00 0.00 175.10 173.49 3idz s PRO 5 N 1.58 4.12 -0.22 2.72 0.02 -1.26 -0.48 135.00 141.48 3idz s PRO 5 Ca 0.03 1.95 0.11 0.00 0.02 0.00 0.00 61.00 63.11 3idz s PRO 5 Cb -0.19 -3.93 0.44 0.00 0.02 0.00 0.00 34.50 30.83 3idz s PRO 5 CO 0.07 -0.89 1.20 1.19 -0.33 0.00 0.00 177.00 178.24 3idz n PHE 6 N 7.23 0.91 0.00 6.54 3.72 0.11 -0.56 117.46 135.41 3idz n PHE 6 Ca 0.17 -1.68 0.00 0.00 -0.05 0.00 0.00 57.45 55.89 3idz n PHE 6 Cb 0.44 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 3idz n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3idz n GLY 7 N -0.85 0.32 1.62 1.37 0.00 -1.20 -4.50 105.19 101.96 3idz n GLY 7 Ca 0.25 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 3idz n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idz n ALA 8 N -0.36 -0.20 -2.67 4.61 0.00 -0.19 -4.55 120.51 117.16 3idz n ALA 8 Ca 0.00 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 3idz n ALA 8 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 3idz n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3idz s ALA 9 N -1.65 3.53 0.00 0.00 0.00 -1.26 0.65 121.76 123.03 3idz s ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.96 3idz s ALA 9 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 3idz s ALA 9 CO 0.00 -0.67 0.00 0.54 0.00 0.00 0.00 175.76 175.63 3idz n ARG 10 N 5.28 0.00 -0.01 0.00 5.12 -1.25 -4.82 116.66 120.98 3idz n ARG 10 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 3idz n ARG 10 Cb 0.49 -2.99 0.00 0.00 -1.16 0.00 0.00 32.46 28.79 3idz n ARG 10 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 3idz n GLU 11 N -1.29 3.87 -0.00 5.56 0.28 -1.12 -1.69 120.64 126.25 3idz n GLU 11 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.02 3idz n GLU 11 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 3idz n GLU 11 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 3idz n VAL 12 N -0.00 0.00 -3.82 3.84 0.24 -1.26 0.31 118.33 117.65 3idz n VAL 12 Ca 0.00 -0.16 -0.22 0.00 -2.04 0.00 0.00 64.34 61.92 3idz n VAL 12 Cb 0.00 0.54 -0.05 0.00 -1.47 0.00 0.00 33.84 32.86 3idz n VAL 12 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3idz s THR 13 N -2.07 2.54 0.00 3.34 -4.23 -1.26 -4.65 115.64 109.30 3idz s THR 13 Ca -0.01 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 3idz s THR 13 Cb 0.03 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.86 3idz s THR 13 CO 0.16 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 3idz n GLY 14 N -1.40 1.20 0.00 3.99 0.00 -0.96 -1.02 105.19 106.99 3idz n GLY 14 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3idz n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3idz n SER 15 N 0.00 0.00 -3.16 1.61 7.64 -1.23 -3.70 113.62 114.78 3idz n SER 15 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 3idz n SER 15 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 3idz n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3idz s ALA 16 N 0.00 -3.08 -0.17 -0.43 0.00 -1.26 0.18 121.76 117.00 3idz s ALA 16 Ca 0.00 1.57 0.01 0.00 0.00 0.00 0.00 51.96 53.54 3idz s ALA 16 Cb 0.00 -2.39 0.03 0.00 0.00 0.00 0.00 23.12 20.76 3idz s ALA 16 CO 0.00 -1.41 -0.14 -1.01 0.00 0.00 0.00 175.76 173.20 3idz s HIS 17 N 2.91 2.42 -0.34 0.00 0.09 -0.39 0.07 115.29 120.05 3idz s HIS 17 Ca 0.05 -1.46 -0.24 0.00 -0.00 0.00 0.00 55.06 53.42 3idz s HIS 17 Cb -0.12 -1.70 0.01 0.00 -0.00 0.00 0.00 32.58 30.77 3idz s HIS 17 CO -0.14 -0.73 0.80 -1.17 -0.00 0.00 0.00 174.74 173.50 3idz s LEU 18 N 1.40 4.10 -0.17 0.89 2.96 0.36 -0.01 118.68 128.21 3idz s LEU 18 Ca 0.03 0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 54.28 3idz s LEU 18 Cb -0.14 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.43 3idz s LEU 18 CO -0.10 -0.70 0.41 -0.22 -1.32 0.00 0.00 176.35 174.41 3idz s LEU 19 N 3.09 4.20 -0.30 -0.68 2.96 0.17 0.56 118.68 128.68 3idz s LEU 19 Ca 0.33 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 3idz s LEU 19 Cb -0.13 -2.55 0.07 0.00 0.50 0.00 0.00 46.19 44.07 3idz s LEU 19 CO 0.15 -0.04 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.36 3idz s LEU 20 N 1.03 3.96 -0.06 -0.68 1.43 0.16 -0.69 118.68 123.83 3idz s LEU 20 Ca 0.21 -1.54 -0.31 0.00 -1.03 0.00 0.00 54.13 51.46 3idz s LEU 20 Cb -0.15 -1.64 0.11 0.00 0.03 0.00 0.00 46.19 44.55 3idz s LEU 20 CO 0.08 -0.27 1.07 0.00 0.23 0.00 0.00 176.35 177.45 3idz s ALA 21 N 1.12 -1.95 -1.83 4.21 0.00 -0.56 -0.80 121.76 121.96 3idz s ALA 21 Ca -0.03 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.04 3idz s ALA 21 Cb -0.20 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.15 3idz s ALA 21 CO -0.04 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.40 3idz n GLY 22 N -0.24 1.27 2.16 0.00 0.00 -1.26 -0.13 105.19 106.98 3idz n GLY 22 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 3idz n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idz n GLY 23 N -0.45 0.11 3.15 -0.02 0.00 -1.26 -2.39 105.19 104.32 3idz n GLY 23 Ca -0.19 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 3idz n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3idz s ARG 24 N -4.52 0.78 -0.22 1.61 1.81 0.81 -4.95 118.95 114.27 3idz s ARG 24 Ca 0.03 -1.19 0.02 0.00 -1.72 0.00 0.00 55.73 52.86 3idz s ARG 24 Cb -0.01 0.27 0.05 0.00 -0.45 0.00 0.00 34.95 34.80 3idz s ARG 24 CO 0.03 -0.21 -0.12 1.03 -0.68 0.00 0.00 175.30 175.35 3idz s ARG 25 N -3.93 2.27 -0.13 3.54 0.52 -1.26 -1.50 118.95 118.46 3idz s ARG 25 Ca 0.11 -1.05 0.02 0.00 -0.52 0.00 0.00 55.73 54.29 3idz s ARG 25 Cb 0.07 -2.65 0.01 0.00 0.52 0.00 0.00 34.95 32.90 3idz s ARG 25 CO -0.07 -0.45 -0.20 0.08 0.02 0.00 0.00 175.30 174.67 3idz s VAL 26 N 1.26 1.92 -0.29 3.52 1.01 0.13 -0.44 120.40 127.51 3idz s VAL 26 Ca -0.03 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 3idz s VAL 26 Cb -0.17 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 3idz s VAL 26 CO -0.08 0.52 0.47 -0.22 0.00 0.00 0.00 175.10 175.80 3idz s LEU 27 N 0.82 4.15 -0.50 3.92 1.98 -0.09 0.41 118.68 129.37 3idz s LEU 27 Ca -0.08 0.26 -0.18 0.00 -2.89 0.00 0.00 54.13 51.25 3idz s LEU 27 Cb -0.16 -2.57 0.07 0.00 0.66 0.00 0.00 46.19 44.20 3idz s LEU 27 CO -0.01 -0.32 0.53 -0.76 -1.89 0.00 0.00 176.35 173.90 3idz s LEU 28 N 2.27 5.28 0.27 -0.68 1.02 0.99 -1.02 118.68 126.81 3idz s LEU 28 Ca 0.18 -1.12 0.00 0.00 0.02 0.00 0.00 54.13 53.21 3idz s LEU 28 Cb -0.16 -2.33 0.00 0.00 0.02 0.00 0.00 46.19 43.73 3idz s LEU 28 CO 0.11 -0.80 0.00 0.47 0.02 0.00 0.00 176.35 176.15 3idz n ASP 29 N 5.76 -3.53 -2.89 2.29 8.00 0.57 -1.26 116.55 125.50 3idz n ASP 29 Ca -0.09 0.71 -0.12 0.00 0.71 0.00 0.00 54.79 56.00 3idz n ASP 29 Cb 0.44 -1.99 0.04 0.00 -0.02 0.00 0.00 41.12 39.60 3idz n ASP 29 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3idz s GLY 31 N -1.64 2.37 0.44 0.00 0.00 0.49 -0.83 107.32 108.15 3idz s GLY 31 Ca 0.29 0.06 -0.15 0.00 0.00 0.00 0.00 44.72 44.92 3idz s GLY 31 CO -0.08 0.29 0.87 -3.16 0.00 0.00 0.00 173.10 171.02 3idz s MET 32 N -2.83 3.93 0.37 2.90 0.23 -1.12 -3.99 119.30 118.79 3idz s MET 32 Ca 0.52 0.77 -0.20 0.00 -1.03 0.00 0.00 55.69 55.75 3idz s MET 32 Cb -0.11 -2.27 -0.10 0.00 -1.53 0.00 0.00 34.83 30.82 3idz s MET 32 CO 0.18 -0.10 0.88 -0.06 -2.03 0.00 0.00 175.02 173.89 3idz s PHE 33 N -2.39 3.41 0.28 3.16 0.08 -1.26 -2.27 117.98 118.99 3idz s PHE 33 Ca 0.56 1.53 0.06 0.00 0.12 0.00 0.00 56.93 59.20 3idz s PHE 33 Cb -0.10 -2.77 -0.06 0.00 -0.57 0.00 0.00 43.02 39.52 3idz s PHE 33 CO 0.27 0.02 -0.05 -0.65 -0.10 0.00 0.00 175.22 174.71 3idz s GLN 34 N -2.86 1.54 3.79 0.44 -0.21 -1.26 -4.07 119.66 117.02 3idz s GLN 34 Ca 0.57 -1.78 0.00 0.00 0.02 0.00 0.00 55.36 54.17 3idz s GLN 34 Cb -0.11 -1.12 0.00 0.00 1.00 0.00 0.00 33.01 32.78 3idz s GLN 34 CO 0.16 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.77 3idz n GLY 35 N -0.57 2.05 0.25 3.09 0.00 -1.26 -2.55 105.19 106.20 3idz n GLY 35 Ca -0.05 0.42 -0.00 0.00 0.00 0.00 0.00 46.02 46.38 3idz n GLY 35 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3idz h LYS 36 N 0.00 -0.00 -0.21 1.61 1.63 -2.06 -2.38 116.57 115.17 3idz h LYS 36 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3idz h LYS 36 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 3idz h LYS 36 CO 0.00 -0.00 0.00 0.39 -3.45 0.00 0.00 179.45 176.39 3idz n GLU 37 N -5.44 2.24 -0.47 1.90 -0.58 -1.06 -4.59 120.64 112.64 3idz n GLU 37 Ca 0.08 -1.84 0.41 0.00 -0.42 0.00 0.00 57.16 55.39 3idz n GLU 37 Cb 0.33 -1.47 0.63 0.00 -0.57 0.00 0.00 31.44 30.36 3idz n GLU 37 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3idz h GLU 38 N 3.94 0.00 0.00 3.49 4.22 -1.45 0.28 114.58 125.07 3idz h GLU 38 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 3idz h GLU 38 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3idz h GLU 38 CO 0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 179.01 176.66 3idz h ALA 39 N 0.77 1.29 0.00 2.92 0.00 -1.82 -2.95 119.26 119.47 3idz h ALA 39 Ca 0.72 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 3idz h ALA 39 Cb 3.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 21.13 3idz h ALA 39 CO -0.01 0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.40 3idz h ARG 40 N 0.00 0.00 0.00 0.00 3.08 -0.79 -2.09 114.38 114.58 3idz h ARG 40 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3idz h ARG 40 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3idz h ARG 40 CO 0.02 0.06 0.00 0.09 -1.07 0.00 0.00 179.97 179.07 3idz n ASN 41 N -3.89 0.42 -1.16 7.04 5.03 -1.11 0.39 115.26 121.98 3idz n ASN 41 Ca -0.03 0.69 0.10 0.00 0.87 0.00 0.00 54.58 56.22 3idz n ASN 41 Cb 0.15 -0.75 0.27 0.00 -1.02 0.00 0.00 39.78 38.42 3idz n ASN 41 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3idz n HIS 42 N -2.06 0.78 -4.30 3.10 8.25 -0.78 -4.90 115.22 115.30 3idz n HIS 42 Ca -0.01 -0.45 -0.29 0.00 -0.26 0.00 0.00 57.72 56.72 3idz n HIS 42 Cb 0.04 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.03 3idz n HIS 42 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3idz s ALA 43 N -1.08 2.76 0.47 -1.41 0.00 0.16 -5.11 121.76 117.56 3idz s ALA 43 Ca 0.41 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.76 3idz s ALA 43 Cb 0.22 -0.67 -0.11 0.00 0.00 0.00 0.00 23.12 22.56 3idz s ALA 43 CO 0.29 0.55 0.61 -0.35 0.00 0.00 0.00 175.76 176.87 3idz n PRO 44 N 0.55 0.67 -0.13 0.00 -0.04 -1.26 -4.92 135.00 129.87 3idz n PRO 44 Ca -0.14 0.25 -0.08 0.00 -0.04 0.00 0.00 63.50 63.49 3idz n PRO 44 Cb 0.54 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 3idz n PRO 44 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3idz h PHE 45 N 0.74 0.52 0.00 0.54 0.04 -1.97 -3.47 116.94 113.34 3idz h PHE 45 Ca -0.43 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.36 3idz h PHE 45 Cb 1.39 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.36 3idz h PHE 45 CO 0.36 0.33 0.00 0.41 -0.60 0.00 0.00 178.31 178.81 3idz n GLY 46 N -1.20 0.97 3.29 -1.45 0.00 -1.26 -4.96 105.19 100.57 3idz n GLY 46 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3idz n GLY 46 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3idz s PHE 47 N -2.00 -0.06 -0.42 1.61 -0.71 -1.26 -5.09 117.98 110.05 3idz s PHE 47 Ca 0.00 -0.30 -0.29 0.00 -1.04 0.00 0.00 56.93 55.31 3idz s PHE 47 Cb 0.00 0.15 0.02 0.00 -1.21 0.00 0.00 43.02 41.97 3idz s PHE 47 CO 0.00 -0.66 1.27 0.34 -1.34 0.00 0.00 175.22 174.83 3idz s ASP 48 N -2.83 6.54 0.56 1.98 -1.08 -1.26 -4.87 116.67 115.71 3idz s ASP 48 Ca 0.04 0.76 0.37 0.00 -0.52 0.00 0.00 52.55 53.20 3idz s ASP 48 Cb 0.03 -2.54 1.87 0.00 -1.46 0.00 0.00 42.92 40.81 3idz s ASP 48 CO -0.11 -1.27 2.12 1.55 0.52 0.00 0.00 175.17 177.98 3idz h PRO 49 N 9.74 0.00 0.00 4.34 0.13 -1.91 -0.98 132.00 143.31 3idz h PRO 49 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3idz h PRO 49 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3idz h PRO 49 CO 1.09 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.49 3idz n LYS 50 N -2.90 0.23 -0.06 0.86 5.02 -1.26 -3.22 118.16 116.82 3idz n LYS 50 Ca -0.01 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 3idz n LYS 50 Cb 0.14 -1.77 0.27 0.00 -0.02 0.00 0.00 35.03 33.65 3idz n LYS 50 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3idz n GLU 51 N -2.16 2.11 -2.73 1.97 -0.58 -0.37 -4.92 120.64 113.96 3idz n GLU 51 Ca 0.06 -1.64 -0.40 0.00 -0.42 0.00 0.00 57.16 54.76 3idz n GLU 51 Cb 0.41 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.76 3idz n GLU 51 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3idz s VAL 52 N -1.85 4.04 -0.15 2.62 1.01 -1.20 -4.70 120.40 120.17 3idz s VAL 52 Ca 0.34 2.00 0.18 0.00 0.00 0.00 0.00 61.98 64.49 3idz s VAL 52 Cb 0.20 -4.25 -0.25 0.00 0.00 0.00 0.00 36.38 32.09 3idz s VAL 52 CO 0.31 0.43 0.27 0.47 0.00 0.00 0.00 175.10 176.58 3idz n ASP 53 N 1.32 0.18 -3.57 3.32 8.00 0.42 -4.81 116.55 121.41 3idz n ASP 53 Ca -0.01 0.08 -0.07 0.00 0.71 0.00 0.00 54.79 55.50 3idz n ASP 53 Cb 0.47 0.96 -0.02 0.00 -0.02 0.00 0.00 41.12 42.51 3idz n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3idz s ALA 54 N -2.70 -1.84 0.00 2.24 0.00 -1.18 -4.40 121.76 113.88 3idz s ALA 54 Ca -0.08 0.89 0.01 0.00 0.00 0.00 0.00 51.96 52.78 3idz s ALA 54 Cb 0.08 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 3idz s ALA 54 CO 0.84 -0.76 -0.03 0.54 0.00 0.00 0.00 175.76 176.34 3idz s VAL 55 N -3.05 0.25 -0.11 0.00 0.11 -1.05 -0.92 120.40 115.64 3idz s VAL 55 Ca 0.07 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 3idz s VAL 55 Cb -0.01 -0.25 -0.01 0.00 -1.53 0.00 0.00 36.38 34.58 3idz s VAL 55 CO -0.06 -0.03 -0.18 -0.76 -3.33 0.00 0.00 175.10 170.73 3idz s LEU 56 N -0.36 2.44 -0.22 2.54 1.02 -0.19 -0.55 118.68 123.37 3idz s LEU 56 Ca -0.02 -0.42 -0.07 0.00 0.02 0.00 0.00 54.13 53.65 3idz s LEU 56 Cb -0.03 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.63 3idz s LEU 56 CO -0.00 0.18 0.05 -0.76 0.02 0.00 0.00 176.35 175.84 3idz s LEU 57 N 0.24 3.46 0.27 1.79 1.02 0.06 -0.32 118.68 125.20 3idz s LEU 57 Ca -0.12 -0.14 0.12 0.00 0.02 0.00 0.00 54.13 54.02 3idz s LEU 57 Cb -0.16 -1.90 0.30 0.00 0.02 0.00 0.00 46.19 44.45 3idz s LEU 57 CO 0.06 0.05 1.56 0.71 0.02 0.00 0.00 176.35 178.75 3idz h THR 58 N 5.34 1.29 -2.26 5.49 1.35 -1.88 -3.42 112.91 118.83 3idz h THR 58 Ca -0.37 -2.23 0.19 0.00 -0.55 0.00 0.00 66.41 63.45 3idz h THR 58 Cb 1.18 2.26 -0.08 0.00 -1.73 0.00 0.00 68.15 69.77 3idz h THR 58 CO 0.61 0.61 0.52 -1.38 -0.25 0.00 0.00 175.52 175.63 3idz s HIS 59 N -3.37 -0.11 -1.42 4.73 -3.43 -1.26 0.06 115.29 110.50 3idz s HIS 59 Ca 0.00 -0.18 0.26 0.00 -0.80 0.00 0.00 55.06 54.33 3idz s HIS 59 Cb 0.11 0.63 1.28 0.00 -1.43 0.00 0.00 32.58 33.18 3idz s HIS 59 CO 0.75 -0.78 1.86 0.00 -2.00 0.00 0.00 174.74 174.57 3idz n ALA 60 N -0.49 2.28 -1.71 -1.38 0.00 -1.26 -4.60 120.51 113.36 3idz n ALA 60 Ca -0.06 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 3idz n ALA 60 Cb 0.61 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 3idz n ALA 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3idz n HIS 61 N -1.29 2.51 -0.30 0.00 8.25 -1.26 -4.74 115.22 118.39 3idz n HIS 61 Ca 0.12 0.34 0.28 0.00 -0.26 0.00 0.00 57.72 58.20 3idz n HIS 61 Cb 0.21 -2.53 0.63 0.00 1.12 0.00 0.00 29.99 29.42 3idz n HIS 61 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3idz h LEU 62 N 4.51 0.21 -1.96 2.41 5.85 -1.95 0.18 115.31 124.56 3idz h LEU 62 Ca -0.46 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 3idz h LEU 62 Cb 1.25 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 3idz h LEU 62 CO 0.78 0.04 0.06 -0.90 -0.34 0.00 0.00 178.44 178.08 3idz n ASP 63 N -4.40 2.56 0.00 1.25 5.75 -1.26 0.53 116.55 120.98 3idz n ASP 63 Ca 0.24 -2.29 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 3idz n ASP 63 Cb 1.02 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 3idz n ASP 63 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3idz n HIS 64 N 0.13 0.00 0.00 2.11 8.25 0.57 -3.53 115.22 122.75 3idz n HIS 64 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 3idz n HIS 64 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 3idz n HIS 64 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3idz n VAL 65 N 0.00 0.00 -0.34 1.59 0.24 -0.84 -0.37 118.33 118.61 3idz n VAL 65 Ca 0.00 -0.07 0.18 0.00 -2.04 0.00 0.00 64.34 62.41 3idz n VAL 65 Cb 0.00 0.46 0.34 0.00 -1.47 0.00 0.00 33.84 33.17 3idz n VAL 65 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3idz h GLY 66 N 0.00 1.43 -0.01 7.63 0.00 0.10 0.11 103.07 112.33 3idz h GLY 66 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3idz h GLY 66 CO 0.00 -0.56 -0.08 0.54 0.00 0.00 0.00 176.54 176.44 3idz n ARG 67 N -5.44 1.29 -0.21 4.80 1.74 -0.01 -4.31 116.66 114.52 3idz n ARG 67 Ca 0.26 -0.68 0.02 0.00 -0.77 0.00 0.00 57.85 56.67 3idz n ARG 67 Cb 0.85 -1.49 0.12 0.00 -1.02 0.00 0.00 32.46 30.93 3idz n ARG 67 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3idz h LEU 68 N 1.67 -0.03 -1.48 0.55 5.85 -0.51 -0.08 115.31 121.28 3idz h LEU 68 Ca 0.00 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.91 3idz h LEU 68 Cb 0.44 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3idz h LEU 68 CO 0.00 -0.01 0.43 -0.65 -0.34 0.00 0.00 178.44 177.87 3idz h PRO 69 N 0.24 0.61 -0.28 5.25 0.11 -1.77 -1.95 132.00 134.22 3idz h PRO 69 Ca 0.34 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 3idz h PRO 69 Cb 0.52 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3idz h PRO 69 CO -0.44 0.40 0.04 -0.22 -0.21 0.00 0.00 178.00 177.57 3idz h LYS 70 N 0.63 0.46 -0.52 1.05 3.64 -1.32 -0.72 116.57 119.79 3idz h LYS 70 Ca 0.28 -0.13 0.10 0.00 -1.27 0.00 0.00 60.65 59.64 3idz h LYS 70 Cb 0.31 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 3idz h LYS 70 CO -0.09 0.58 -0.08 1.25 -2.27 0.00 0.00 179.45 178.83 3idz h LEU 71 N 0.27 -0.39 -0.60 5.20 5.85 -0.68 0.28 115.31 125.24 3idz h LEU 71 Ca 0.08 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 3idz h LEU 71 Cb 0.34 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3idz h LEU 71 CO 0.01 -0.14 0.09 -0.26 -0.34 0.00 0.00 178.44 177.79 3idz h PHE 72 N 0.04 1.07 -0.32 1.25 -1.00 -1.33 -2.33 116.94 114.32 3idz h PHE 72 Ca 0.26 -0.15 0.01 0.00 2.81 0.00 0.00 57.97 60.89 3idz h PHE 72 Cb 0.40 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 3idz h PHE 72 CO -0.40 0.92 0.21 -0.09 -1.61 0.00 0.00 178.31 177.35 3idz h ARG 73 N 0.90 0.40 -0.68 1.51 2.43 0.52 -1.90 114.38 117.56 3idz h ARG 73 Ca 0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3idz h ARG 73 Cb 0.44 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3idz h ARG 73 CO 0.01 0.26 0.00 0.39 -1.51 0.00 0.00 179.97 179.13 3idz n GLU 74 N -4.49 2.61 0.00 0.20 1.02 0.81 -4.92 120.64 115.88 3idz n GLU 74 Ca 0.02 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.69 3idz n GLU 74 Cb 0.08 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 3idz n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3idz n GLY 75 N 0.51 2.28 3.62 0.62 0.00 -0.71 -4.52 105.19 106.99 3idz n GLY 75 Ca 0.13 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 3idz n GLY 75 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3idz n TYR 76 N 0.00 1.56 -1.70 1.61 4.19 -1.06 -4.81 117.16 116.96 3idz n TYR 76 Ca 0.00 0.65 0.00 0.00 3.31 0.00 0.00 57.90 61.86 3idz n TYR 76 Cb 0.00 -2.30 0.00 0.00 0.49 0.00 0.00 39.34 37.53 3idz n TYR 76 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 3idz n ARG 77 N 0.79 0.00 -2.19 2.98 5.12 -1.26 -4.46 116.66 117.65 3idz n ARG 77 Ca 0.09 -0.73 -0.26 0.00 -1.93 0.00 0.00 57.85 55.02 3idz n ARG 77 Cb 0.33 -0.44 0.16 0.00 -1.16 0.00 0.00 32.46 31.35 3idz n ARG 77 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3idz n GLY 78 N 0.00 -0.47 3.78 -0.13 0.00 -1.26 -5.07 105.19 102.04 3idz n GLY 78 Ca 0.00 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 3idz n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idz s PRO 79 N -5.48 3.17 -0.21 1.61 0.04 -1.26 -4.88 135.00 128.00 3idz s PRO 79 Ca 0.70 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 3idz s PRO 79 Cb -0.03 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.57 3idz s PRO 79 CO 0.48 -0.96 -0.01 0.08 0.04 0.00 0.00 177.00 176.63 3idz s VAL 80 N -2.15 0.99 -0.06 -0.36 1.01 -0.48 -2.54 120.40 116.81 3idz s VAL 80 Ca 0.68 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 3idz s VAL 80 Cb -0.20 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 3idz s VAL 80 CO 0.34 -0.13 0.29 -0.31 0.00 0.00 0.00 175.10 175.29 3idz s TYR 81 N 1.65 3.67 0.04 5.22 1.51 0.29 -0.30 117.35 129.43 3idz s TYR 81 Ca -0.03 0.78 -0.27 0.00 -1.01 0.00 0.00 57.07 56.55 3idz s TYR 81 Cb -0.18 -2.14 0.09 0.00 -0.11 0.00 0.00 41.96 39.62 3idz s TYR 81 CO -0.07 0.67 0.77 0.00 -1.11 0.00 0.00 175.55 175.81 3idz s ALA 82 N -1.00 -1.74 0.62 3.71 0.00 -1.03 -0.76 121.76 121.55 3idz s ALA 82 Ca 0.20 0.88 -0.17 0.00 0.00 0.00 0.00 51.96 52.87 3idz s ALA 82 Cb -0.15 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 3idz s ALA 82 CO 0.09 -0.66 1.14 0.95 0.00 0.00 0.00 175.76 177.28 3idz s THR 83 N -3.04 3.05 0.26 0.00 -4.23 -1.18 -1.57 115.64 108.94 3idz s THR 83 Ca 0.01 0.56 -0.03 0.00 -1.18 0.00 0.00 61.69 61.05 3idz s THR 83 Cb -0.01 -3.12 0.29 0.00 1.34 0.00 0.00 72.50 71.00 3idz s THR 83 CO -0.08 -0.24 1.64 -0.09 -0.54 0.00 0.00 174.62 175.32 3idz h ARG 84 N 0.44 0.15 -0.30 3.99 9.65 -1.93 -0.16 114.38 126.22 3idz h ARG 84 Ca -0.48 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.42 3idz h ARG 84 Cb 1.26 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.77 3idz h ARG 84 CO 0.55 0.10 0.09 0.00 2.80 0.00 0.00 179.97 183.50 3idz h ALA 85 N 1.74 0.33 -0.91 2.80 0.00 -1.91 -0.17 119.26 121.13 3idz h ALA 85 Ca 0.47 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 3idz h ALA 85 Cb 0.88 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 3idz h ALA 85 CO -0.66 -0.32 0.55 1.15 0.00 0.00 0.00 179.25 179.98 3idz h THR 86 N 0.21 1.25 -0.29 0.00 2.02 -1.24 -0.99 112.91 113.87 3idz h THR 86 Ca 0.13 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 3idz h THR 86 Cb 0.12 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 3idz h THR 86 CO -0.15 0.26 0.18 0.58 0.37 0.00 0.00 175.52 176.76 3idz h VAL 87 N 1.26 1.10 -0.48 3.16 2.07 -0.28 0.26 116.25 123.33 3idz h VAL 87 Ca 0.33 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 3idz h VAL 87 Cb -0.05 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 3idz h VAL 87 CO -0.06 0.10 0.19 -0.07 0.02 0.00 0.00 177.57 177.74 3idz h LEU 88 N 0.38 0.67 -0.33 2.57 3.38 -0.63 -2.96 115.31 118.38 3idz h LEU 88 Ca 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3idz h LEU 88 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3idz h LEU 88 CO -0.02 0.66 0.07 -0.07 0.09 0.00 0.00 178.44 179.17 3idz h LEU 89 N 0.64 0.51 -1.93 1.67 3.38 -1.05 -2.75 115.31 115.77 3idz h LEU 89 Ca 0.16 -0.24 0.28 0.00 0.09 0.00 0.00 57.88 58.17 3idz h LEU 89 Cb 0.20 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3idz h LEU 89 CO -0.01 0.62 0.75 0.24 0.09 0.00 0.00 178.44 180.13 3idz h MET 90 N 0.38 0.00 0.11 1.13 2.86 -0.79 0.47 114.93 119.10 3idz h MET 90 Ca 0.10 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 3idz h MET 90 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3idz h MET 90 CO 0.00 0.00 -0.05 1.49 1.06 0.00 0.00 176.91 179.41 3idz h GLU 91 N 0.00 -0.15 0.66 1.72 4.81 -1.34 -1.88 114.58 118.41 3idz h GLU 91 Ca 0.46 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.66 3idz h GLU 91 Cb 1.95 0.03 0.01 0.00 0.63 0.00 0.00 28.75 31.37 3idz h GLU 91 CO -0.00 0.15 -0.32 0.82 -0.73 0.00 0.00 179.01 178.93 3idz h ILE 92 N -0.45 0.00 -0.89 2.32 2.04 -1.04 -2.17 117.51 117.32 3idz h ILE 92 Ca -0.02 -0.15 0.24 0.00 1.00 0.00 0.00 64.86 65.93 3idz h ILE 92 Cb 0.37 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.31 3idz h ILE 92 CO 0.03 0.00 0.27 0.58 0.00 0.00 0.00 178.15 179.03 3idz h VAL 93 N -1.05 0.33 -0.09 1.67 2.07 -1.32 -0.06 116.25 117.80 3idz h VAL 93 Ca -0.09 -0.08 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 3idz h VAL 93 Cb 0.68 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3idz h VAL 93 CO 0.15 0.04 -0.48 -0.07 0.02 0.00 0.00 177.57 177.24 3idz h LEU 94 N 0.23 0.57 -0.41 2.57 4.07 -1.38 -2.21 115.31 118.75 3idz h LEU 94 Ca 0.56 -0.65 0.05 0.00 0.08 0.00 0.00 57.88 57.92 3idz h LEU 94 Cb 1.14 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.67 3idz h LEU 94 CO -0.64 1.13 0.14 -0.33 -1.08 0.00 0.00 178.44 177.67 3idz h GLU 95 N 0.05 0.30 0.45 1.13 4.39 -0.64 -2.38 114.58 117.88 3idz h GLU 95 Ca -0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3idz h GLU 95 Cb 1.13 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 3idz h GLU 95 CO 0.10 0.20 -0.43 0.22 -1.16 0.00 0.00 179.01 177.93 3idz h ASP 96 N 0.31 -1.17 0.00 1.42 1.82 -1.06 -1.84 116.42 115.90 3idz h ASP 96 Ca 0.19 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 3idz h ASP 96 Cb 0.17 0.39 0.00 0.00 0.68 0.00 0.00 39.33 40.57 3idz h ASP 96 CO -0.19 -0.59 0.29 0.00 -1.61 0.00 0.00 179.24 177.14 3idz h ALA 97 N -0.60 1.24 0.00 -0.78 0.00 -1.10 0.45 119.26 118.48 3idz h ALA 97 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3idz h ALA 97 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3idz h ALA 97 CO -0.05 -0.24 -1.01 1.25 0.00 0.00 0.00 179.25 179.19 3idz h LEU 98 N 0.00 0.00 0.02 0.00 6.46 -0.83 -3.29 115.31 117.67 3idz h LEU 98 Ca 0.00 0.00 -0.36 0.00 -0.12 0.00 0.00 57.88 57.40 3idz h LEU 98 Cb 0.58 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.45 3idz h LEU 98 CO 0.00 0.43 -2.23 1.17 -0.62 0.00 0.00 178.44 177.19 3idz n LYS 99 N -2.96 0.68 -2.80 1.25 4.81 0.13 -4.55 118.16 114.72 3idz n LYS 99 Ca -0.04 0.13 -0.33 0.00 -0.87 0.00 0.00 58.31 57.20 3idz n LYS 99 Cb 0.75 -1.60 -0.01 0.00 0.02 0.00 0.00 35.03 34.18 3idz n LYS 99 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3idz n VAL 100 N -3.04 4.29 -3.76 3.15 0.31 0.40 -4.96 118.33 114.73 3idz n VAL 100 Ca -0.33 -5.71 -0.29 0.00 -0.01 0.00 0.00 64.34 57.99 3idz n VAL 100 Cb 1.08 -1.45 -0.16 0.00 -0.91 0.00 0.00 33.84 32.40 3idz n VAL 100 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 3idz s MET 101 N -3.83 0.80 0.07 5.55 0.00 -1.24 -4.75 119.30 115.90 3idz s MET 101 Ca 0.45 -0.80 -0.21 0.00 0.00 0.00 0.00 55.69 55.13 3idz s MET 101 Cb 0.25 -2.11 -0.08 0.00 0.00 0.00 0.00 34.83 32.89 3idz s MET 101 CO -0.14 -0.80 1.34 0.38 0.00 0.00 0.00 175.02 175.80 3idz h ASP 102 N 8.14 -1.10 -3.87 1.11 2.03 -1.92 -3.31 116.42 117.50 3idz h ASP 102 Ca -0.15 0.13 -0.74 0.00 -0.73 0.00 0.00 57.03 55.54 3idz h ASP 102 Cb 1.06 0.43 -0.32 0.00 -0.83 0.00 0.00 39.33 39.67 3idz h ASP 102 CO 0.41 -0.30 -0.11 -1.61 -1.03 0.00 0.00 179.24 176.61 3idz s GLU 103 N -4.69 3.15 0.19 4.15 8.01 -1.26 -5.07 118.70 123.19 3idz s GLU 103 Ca -0.10 -2.71 -0.31 0.00 0.01 0.00 0.00 54.97 51.86 3idz s GLU 103 Cb 0.05 -4.05 -0.10 0.00 -4.31 0.00 0.00 34.13 25.71 3idz s GLU 103 CO 0.38 -1.23 1.51 -1.25 0.01 0.00 0.00 175.26 174.67 3idz s PRO 104 N -0.35 4.24 -0.11 0.39 0.04 -1.25 -4.93 135.00 133.04 3idz s PRO 104 Ca 0.20 2.32 0.17 0.00 0.04 0.00 0.00 61.00 63.73 3idz s PRO 104 Cb -0.14 -3.14 0.25 0.00 0.04 0.00 0.00 34.50 31.51 3idz s PRO 104 CO -0.07 -0.52 1.13 1.97 0.04 0.00 0.00 177.00 179.54 3idz n PHE 105 N 3.32 0.00 -3.57 0.56 1.16 -1.26 -5.02 117.46 112.65 3idz n PHE 105 Ca 0.11 -0.92 -0.11 0.00 -1.87 0.00 0.00 57.45 54.66 3idz n PHE 105 Cb 0.39 -0.14 -0.05 0.00 -1.61 0.00 0.00 39.48 38.08 3idz n PHE 105 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 3idz s PHE 106 N -2.60 -0.38 0.18 2.97 -0.71 -1.26 -4.75 117.98 111.43 3idz s PHE 106 Ca 0.28 0.64 0.01 0.00 -1.04 0.00 0.00 56.93 56.82 3idz s PHE 106 Cb 0.24 0.45 0.03 0.00 -1.21 0.00 0.00 43.02 42.54 3idz s PHE 106 CO 0.03 -0.36 0.25 0.41 -1.34 0.00 0.00 175.22 174.21 3idz n GLY 107 N 0.71 1.33 0.12 1.99 0.00 -1.26 -5.00 105.19 103.08 3idz n GLY 107 Ca -0.11 -2.07 -0.03 0.00 0.00 0.00 0.00 46.02 43.82 3idz n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3idz h PRO 108 N 0.00 0.00 0.00 1.61 0.13 -2.00 -2.96 132.00 128.78 3idz h PRO 108 Ca -0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 3idz h PRO 108 Cb 0.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 3idz h PRO 108 CO 0.10 0.72 -0.10 1.05 -0.23 0.00 0.00 178.00 179.54 3idz h GLU 109 N 0.00 0.00 0.00 0.86 9.09 -1.99 -1.83 114.58 120.70 3idz h GLU 109 Ca -0.01 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.27 3idz h GLU 109 Cb 1.28 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.36 3idz h GLU 109 CO 0.09 0.10 -0.87 -0.44 0.05 0.00 0.00 179.01 177.94 3idz h ASP 110 N 0.00 0.00 0.44 3.06 3.32 -1.85 -2.85 116.42 118.54 3idz h ASP 110 Ca -0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 3idz h ASP 110 Cb 0.58 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.14 3idz h ASP 110 CO 0.01 0.55 -1.09 0.58 -1.72 0.00 0.00 179.24 177.58 3idz h VAL 111 N 0.00 1.43 -0.53 -1.35 2.07 -1.37 -2.27 116.25 114.23 3idz h VAL 111 Ca -0.06 -2.69 -0.06 0.00 0.82 0.00 0.00 66.70 64.71 3idz h VAL 111 Cb 1.48 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 33.88 3idz h VAL 111 CO 0.06 0.80 0.12 -0.08 0.02 0.00 0.00 177.57 178.49 3idz h GLU 112 N 0.17 0.86 0.84 1.57 4.81 -1.40 -1.30 114.58 120.13 3idz h GLU 112 Ca -0.11 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 3idz h GLU 112 Cb 1.77 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 31.04 3idz h GLU 112 CO 0.19 0.82 -0.40 1.49 -0.73 0.00 0.00 179.01 180.38 3idz h GLU 113 N 0.76 -1.08 -0.66 1.92 4.57 -1.51 0.13 114.58 118.70 3idz h GLU 113 Ca 0.17 0.07 0.14 0.00 -1.18 0.00 0.00 59.36 58.56 3idz h GLU 113 Cb 0.36 0.25 -0.12 0.00 -0.16 0.00 0.00 28.75 29.08 3idz h GLU 113 CO 0.00 -0.72 -0.04 0.00 -1.18 0.00 0.00 179.01 177.07 3idz h ALA 114 N -1.46 0.61 -0.34 2.92 0.00 -1.39 0.42 119.26 120.03 3idz h ALA 114 Ca -0.11 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3idz h ALA 114 Cb 0.86 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3idz h ALA 114 CO 0.19 -0.41 -0.08 -0.07 0.00 0.00 0.00 179.25 178.88 3idz h LEU 115 N 0.08 0.54 -2.09 0.00 3.38 -1.18 -2.68 115.31 113.35 3idz h LEU 115 Ca 0.34 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3idz h LEU 115 Cb 0.56 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3idz h LEU 115 CO -0.60 0.66 0.00 1.23 0.09 0.00 0.00 178.44 179.83 3idz h GLY 116 N 0.92 0.00 -2.13 0.83 0.00 0.27 -2.63 103.07 100.32 3idz h GLY 116 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3idz h GLY 116 CO 0.02 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.98 3idz n HIS 117 N -2.88 0.83 -2.36 5.60 8.25 -0.82 -4.99 115.22 118.85 3idz n HIS 117 Ca -0.01 -0.53 -0.41 0.00 -0.26 0.00 0.00 57.72 56.51 3idz n HIS 117 Cb 0.15 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.17 3idz n HIS 117 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3idz s LEU 118 N -1.18 4.50 -0.05 2.41 1.43 -1.00 -1.39 118.68 123.41 3idz s LEU 118 Ca 0.39 2.37 0.01 0.00 -1.03 0.00 0.00 54.13 55.87 3idz s LEU 118 Cb 0.21 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.83 3idz s LEU 118 CO 0.24 -0.30 -0.03 -0.13 0.23 0.00 0.00 176.35 176.36 3idz s ARG 119 N -1.25 0.76 0.61 1.70 0.52 0.59 -4.89 118.95 117.00 3idz s ARG 119 Ca 0.48 -0.06 -0.18 0.00 -0.52 0.00 0.00 55.73 55.45 3idz s ARG 119 Cb -0.34 -0.85 -0.03 0.00 0.52 0.00 0.00 34.95 34.26 3idz s ARG 119 CO 0.43 -0.12 1.16 -1.25 0.02 0.00 0.00 175.30 175.53 3idz s PRO 120 N 1.11 2.97 -0.29 3.54 0.04 -1.26 -2.47 135.00 138.64 3idz s PRO 120 Ca -0.08 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 62.58 3idz s PRO 120 Cb -0.14 -1.95 0.17 0.00 0.04 0.00 0.00 34.50 32.62 3idz s PRO 120 CO -0.01 -1.17 0.57 -1.17 0.04 0.00 0.00 177.00 175.26 3idz s LEU 121 N -4.28 -1.22 0.58 -3.56 2.96 -0.60 -4.79 118.68 107.76 3idz s LEU 121 Ca 0.73 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 55.53 3idz s LEU 121 Cb -0.26 1.99 0.05 0.00 0.50 0.00 0.00 46.19 48.48 3idz s LEU 121 CO 0.34 -0.26 0.80 -1.61 -1.32 0.00 0.00 176.35 174.31 3idz s GLU 122 N 2.81 2.37 0.34 1.98 0.41 -1.26 -3.09 118.70 122.25 3idz s GLU 122 Ca 0.16 -0.95 -0.28 0.00 -0.41 0.00 0.00 54.97 53.48 3idz s GLU 122 Cb -0.15 -2.49 -0.12 0.00 -1.78 0.00 0.00 34.13 29.59 3idz s GLU 122 CO -0.20 -0.84 1.27 0.66 -0.49 0.00 0.00 175.26 175.67 3idz n TYR 123 N -2.40 2.21 -0.41 1.61 4.01 -1.26 -2.21 117.16 118.71 3idz n TYR 123 Ca 0.10 0.56 0.00 0.00 -0.16 0.00 0.00 57.90 58.40 3idz n TYR 123 Cb 0.60 -2.41 0.00 0.00 -0.31 0.00 0.00 39.34 37.22 3idz n TYR 123 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3idz n GLY 124 N 0.83 1.66 3.78 2.72 0.00 -0.68 -4.95 105.19 108.55 3idz n GLY 124 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3idz n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idz s GLU 125 N -0.09 4.51 -0.12 1.61 2.02 -0.94 -4.97 118.70 120.72 3idz s GLU 125 Ca 0.00 1.11 -0.08 0.00 0.02 0.00 0.00 54.97 56.02 3idz s GLU 125 Cb 0.00 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 3idz s GLU 125 CO 0.00 0.55 0.16 -1.58 0.02 0.00 0.00 175.26 174.41 3idz s TRP 126 N -1.21 3.58 -0.04 1.61 0.52 -1.26 -4.27 118.94 117.87 3idz s TRP 126 Ca 0.37 0.54 0.07 0.00 0.02 0.00 0.00 56.10 57.09 3idz s TRP 126 Cb -0.22 -2.00 -0.02 0.00 -1.15 0.00 0.00 33.47 30.08 3idz s TRP 126 CO 0.25 0.67 -0.25 -1.17 0.02 0.00 0.00 176.95 176.48 3idz s LEU 127 N -0.84 2.12 -0.14 2.99 2.96 -0.33 -4.95 118.68 120.49 3idz s LEU 127 Ca 0.15 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 3idz s LEU 127 Cb -0.12 -1.38 0.01 0.00 0.50 0.00 0.00 46.19 45.20 3idz s LEU 127 CO 0.04 0.28 -0.22 -0.13 -1.32 0.00 0.00 176.35 175.00 3idz s ARG 128 N -0.38 3.02 -0.17 1.98 0.52 -1.26 -1.06 118.95 121.60 3idz s ARG 128 Ca 0.03 -0.85 -0.00 0.00 -0.52 0.00 0.00 55.73 54.39 3idz s ARG 128 Cb -0.12 -2.45 0.04 0.00 0.52 0.00 0.00 34.95 32.94 3idz s ARG 128 CO 0.02 -0.03 -0.06 -0.51 0.02 0.00 0.00 175.30 174.74 3idz s LEU 129 N 0.86 1.68 0.00 2.53 1.43 -0.34 -4.99 118.68 119.86 3idz s LEU 129 Ca -0.06 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 3idz s LEU 129 Cb -0.15 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.12 3idz s LEU 129 CO -0.03 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 176.98 3idz n GLY 130 N 4.85 3.59 1.84 -3.19 0.00 -1.26 0.27 105.19 111.29 3idz n GLY 130 Ca -0.12 0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.98 3idz n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idz n ALA 131 N 11.46 3.86 -2.68 4.61 0.00 -1.01 -4.94 120.51 131.81 3idz n ALA 131 Ca 0.00 -1.85 -0.32 0.00 0.00 0.00 0.00 53.44 51.27 3idz n ALA 131 Cb 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 19.45 18.23 3idz n ALA 131 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3idz s LEU 132 N -2.64 3.51 -0.04 0.00 2.96 0.14 -4.43 118.68 118.18 3idz s LEU 132 Ca 0.52 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.43 3idz s LEU 132 Cb 0.40 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 45.05 3idz s LEU 132 CO 0.15 0.27 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.89 3idz s SER 133 N -1.66 1.57 0.05 3.68 0.01 -0.55 -1.19 113.70 115.60 3idz s SER 133 Ca 0.20 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.25 3idz s SER 133 Cb -0.12 -0.48 -0.02 0.00 0.21 0.00 0.00 66.02 65.61 3idz s SER 133 CO 0.11 0.08 -0.11 -0.76 0.41 0.00 0.00 173.24 172.98 3idz s LEU 134 N 0.23 2.23 -0.10 2.44 1.43 -0.22 -0.99 118.68 123.70 3idz s LEU 134 Ca -0.05 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 3idz s LEU 134 Cb -0.11 -0.37 0.03 0.00 0.03 0.00 0.00 46.19 45.77 3idz s LEU 134 CO 0.01 -0.10 0.31 0.00 0.23 0.00 0.00 176.35 176.81 3idz s ALA 135 N -1.15 -0.77 0.16 4.21 0.00 -0.46 -1.19 121.76 122.56 3idz s ALA 135 Ca -0.04 0.76 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 3idz s ALA 135 Cb -0.09 -0.39 -0.08 0.00 0.00 0.00 0.00 23.12 22.57 3idz s ALA 135 CO 0.01 -0.17 0.71 -0.06 0.00 0.00 0.00 175.76 176.25 3idz s PHE 136 N -0.17 3.80 0.27 0.00 0.08 -1.26 -0.78 117.98 119.92 3idz s PHE 136 Ca -0.03 1.48 0.11 0.00 0.12 0.00 0.00 56.93 58.60 3idz s PHE 136 Cb -0.03 -2.66 -0.05 0.00 -0.57 0.00 0.00 43.02 39.71 3idz s PHE 136 CO 0.01 0.48 -0.10 0.20 -0.10 0.00 0.00 175.22 175.71 3idz s GLY 137 N -1.30 1.76 -0.28 4.36 0.00 0.15 -1.68 107.32 110.33 3idz s GLY 137 Ca 0.36 -1.75 -0.29 0.00 0.00 0.00 0.00 44.72 43.05 3idz s GLY 137 CO 0.23 -1.82 1.28 1.62 0.00 0.00 0.00 173.10 174.41 3idz s GLN 138 N -3.55 3.97 -0.00 2.90 2.00 -1.26 -1.37 119.66 122.35 3idz s GLN 138 Ca 0.30 1.29 0.22 0.00 -2.00 0.00 0.00 55.36 55.17 3idz s GLN 138 Cb -0.06 -3.85 -0.19 0.00 0.80 0.00 0.00 33.01 29.71 3idz s GLN 138 CO 0.17 -1.05 0.87 0.00 -0.50 0.00 0.00 175.29 174.78 3idz n ALA 139 N 7.44 4.30 -3.45 1.58 0.00 -1.08 0.05 120.51 129.34 3idz n ALA 139 Ca 0.14 -0.56 -0.27 0.00 0.00 0.00 0.00 53.44 52.76 3idz n ALA 139 Cb 0.46 -0.80 0.01 0.00 0.00 0.00 0.00 19.45 19.13 3idz n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3idz n GLY 140 N 1.45 -0.62 0.00 0.00 0.00 -1.25 -3.06 105.19 101.71 3idz n GLY 140 Ca 0.03 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.76 3idz n GLY 140 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3idz n HIS 141 N -1.49 0.00 -3.64 1.61 -0.00 -1.26 -3.40 115.22 107.04 3idz n HIS 141 Ca -0.20 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.39 3idz n HIS 141 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.53 3idz n HIS 141 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3idz s LEU 142 N -1.69 0.26 -0.12 0.27 1.43 -1.26 -4.95 118.68 112.61 3idz s LEU 142 Ca 0.00 0.05 -0.32 0.00 -1.03 0.00 0.00 54.13 52.82 3idz s LEU 142 Cb 0.00 1.86 -0.10 0.00 0.03 0.00 0.00 46.19 47.98 3idz s LEU 142 CO 0.00 -0.68 2.01 -2.65 0.23 0.00 0.00 176.35 175.25 3idz n PRO 143 N 0.47 2.16 -0.43 1.29 -0.02 -1.26 -0.52 135.00 136.68 3idz n PRO 143 Ca -0.18 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3idz n PRO 143 Cb 0.60 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 3idz n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idz n GLY 144 N 4.96 0.76 3.77 -1.23 0.00 -1.26 -4.05 105.19 108.14 3idz n GLY 144 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 3idz n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3idz s SER 145 N -2.30 6.60 0.07 1.61 1.04 0.32 -4.54 113.70 116.51 3idz s SER 145 Ca 0.00 2.21 -0.05 0.00 0.48 0.00 0.00 55.95 58.59 3idz s SER 145 Cb 0.00 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 3idz s SER 145 CO 0.00 -0.61 0.09 0.00 0.98 0.00 0.00 173.24 173.70 3idz s ALA 146 N -1.52 0.14 0.31 5.32 0.00 0.11 -2.63 121.76 123.49 3idz s ALA 146 Ca 0.58 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 51.70 3idz s ALA 146 Cb -0.27 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 3idz s ALA 146 CO 0.34 -0.45 0.19 -0.59 0.00 0.00 0.00 175.76 175.24 3idz s PHE 147 N -3.90 2.87 -0.09 0.00 -0.71 -0.47 -4.51 117.98 111.17 3idz s PHE 147 Ca 0.07 -0.26 0.01 0.00 -1.04 0.00 0.00 56.93 55.70 3idz s PHE 147 Cb 0.06 -1.57 -0.02 0.00 -1.21 0.00 0.00 43.02 40.28 3idz s PHE 147 CO -0.10 0.37 -0.11 0.08 -1.34 0.00 0.00 175.22 174.12 3idz s VAL 148 N -2.30 3.26 -0.12 -2.49 1.01 0.22 -0.68 120.40 119.30 3idz s VAL 148 Ca 0.37 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.73 3idz s VAL 148 Cb -0.05 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 3idz s VAL 148 CO 0.24 0.56 -0.14 -0.69 0.00 0.00 0.00 175.10 175.07 3idz s VAL 149 N -0.25 3.01 -0.07 2.92 1.01 0.04 -0.21 120.40 126.85 3idz s VAL 149 Ca 0.02 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 3idz s VAL 149 Cb -0.13 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.03 3idz s VAL 149 CO 0.03 0.53 -0.05 0.00 0.00 0.00 0.00 175.10 175.62 3idz s ALA 150 N 0.21 0.92 -0.12 5.51 0.00 0.12 -1.35 121.76 127.05 3idz s ALA 150 Ca -0.09 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.66 3idz s ALA 150 Cb -0.15 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.30 3idz s ALA 150 CO 0.05 -0.25 -0.22 -1.14 0.00 0.00 0.00 175.76 174.20 3idz s GLN 151 N 1.45 3.08 -0.19 0.00 -0.44 -0.16 0.25 119.66 123.65 3idz s GLN 151 Ca -0.02 -0.85 -0.29 0.00 -2.50 0.00 0.00 55.36 51.70 3idz s GLN 151 Cb -0.13 -2.40 0.14 0.00 -1.64 0.00 0.00 33.01 28.97 3idz s GLN 151 CO -0.03 0.10 1.05 0.20 0.50 0.00 0.00 175.29 177.11 3idz s GLY 152 N 0.54 -0.20 -1.56 2.59 0.00 0.61 -1.48 107.32 107.82 3idz s GLY 152 Ca -0.13 2.24 -0.09 0.00 0.00 0.00 0.00 44.72 46.73 3idz s GLY 152 CO 0.04 1.16 0.59 1.18 0.00 0.00 0.00 173.10 176.07 3idz n GLU 153 N 0.91 -3.17 -1.28 2.90 1.02 -1.26 0.84 120.64 120.59 3idz n GLU 153 Ca -0.09 0.38 -0.09 0.00 -0.02 0.00 0.00 57.16 57.33 3idz n GLU 153 Cb 0.58 -4.78 -0.04 0.00 -0.02 0.00 0.00 31.44 27.18 3idz n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3idz n GLY 154 N -1.73 0.95 3.33 0.62 0.00 -1.26 -4.95 105.19 102.14 3idz n GLY 154 Ca -0.12 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 3idz n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3idz s ARG 155 N -2.70 1.26 -0.08 1.61 1.81 0.25 -5.11 118.95 115.98 3idz s ARG 155 Ca 0.00 -1.23 0.01 0.00 -1.72 0.00 0.00 55.73 52.79 3idz s ARG 155 Cb 0.00 -1.61 0.02 0.00 -0.45 0.00 0.00 34.95 32.91 3idz s ARG 155 CO 0.00 0.38 -0.11 0.99 -0.68 0.00 0.00 175.30 175.88 3idz s THR 156 N -1.10 1.11 -0.04 0.02 2.01 -1.26 -0.28 115.64 116.10 3idz s THR 156 Ca 0.10 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.73 3idz s THR 156 Cb -0.10 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 3idz s THR 156 CO 0.05 0.36 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.90 3idz s LEU 157 N 0.97 2.31 -0.09 4.42 2.96 0.14 -1.24 118.68 128.14 3idz s LEU 157 Ca -0.09 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 3idz s LEU 157 Cb -0.15 -1.43 0.00 0.00 0.50 0.00 0.00 46.19 45.12 3idz s LEU 157 CO 0.00 0.32 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.44 3idz s VAL 158 N -0.57 1.89 -0.18 1.68 1.01 -0.84 0.16 120.40 123.54 3idz s VAL 158 Ca 0.08 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 3idz s VAL 158 Cb -0.11 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.63 3idz s VAL 158 CO 0.00 0.52 -0.14 -0.47 0.00 0.00 0.00 175.10 175.01 3idz s TYR 159 N 0.40 2.82 0.25 5.22 6.04 0.71 -0.82 117.35 131.96 3idz s TYR 159 Ca -0.18 -1.17 0.06 0.00 0.04 0.00 0.00 57.07 55.81 3idz s TYR 159 Cb -0.18 -1.94 0.29 0.00 -1.04 0.00 0.00 41.96 39.09 3idz s TYR 159 CO 0.08 -0.58 1.58 0.66 -1.54 0.00 0.00 175.55 175.76 3idz h SER 160 N 7.64 0.21 0.00 4.32 4.64 -1.43 0.63 113.55 129.56 3idz h SER 160 Ca -0.38 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3idz h SER 160 Cb 1.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3idz h SER 160 CO 0.59 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 3idz n GLY 161 N 0.22 0.54 3.48 -0.77 0.00 -1.26 -4.14 105.19 103.27 3idz n GLY 161 Ca -0.02 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 3idz n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idz s ASP 162 N -4.00 6.13 1.07 1.61 -0.00 -1.26 -4.32 116.67 115.89 3idz s ASP 162 Ca 0.00 -0.71 -0.15 0.00 -0.00 0.00 0.00 52.55 51.69 3idz s ASP 162 Cb 0.00 -2.17 0.22 0.00 -0.00 0.00 0.00 42.92 40.97 3idz s ASP 162 CO 0.00 -0.43 1.12 -0.76 -0.00 0.00 0.00 175.17 175.10 3idz s LEU 163 N 1.82 1.36 0.27 1.23 2.01 -1.26 -4.46 118.68 119.65 3idz s LEU 163 Ca 0.07 0.85 0.02 0.00 0.01 0.00 0.00 54.13 55.08 3idz s LEU 163 Cb -0.18 -2.86 -0.05 0.00 0.01 0.00 0.00 46.19 43.11 3idz s LEU 163 CO 0.11 -3.42 0.10 -0.83 1.01 0.00 0.00 176.35 173.32 3idz s GLY 164 N -3.83 1.82 -0.62 -3.19 0.00 -1.17 -2.67 107.32 97.65 3idz s GLY 164 Ca 0.68 -1.86 -0.28 0.00 0.00 0.00 0.00 44.72 43.27 3idz s GLY 164 CO 0.56 -1.61 1.31 0.21 0.00 0.00 0.00 173.10 173.56 3idz s ASN 165 N -3.34 6.22 0.00 1.64 3.04 -0.07 -4.02 114.94 118.41 3idz s ASN 165 Ca 0.37 0.01 0.16 0.00 0.04 0.00 0.00 52.86 53.44 3idz s ASN 165 Cb 0.07 -2.55 0.77 0.00 -1.54 0.00 0.00 41.25 38.01 3idz s ASN 165 CO 0.14 -1.69 1.48 -2.11 -3.04 0.00 0.00 177.10 171.88 3idz n ARG 166 N 8.81 0.16 0.00 0.43 1.85 -1.26 -2.73 116.66 123.93 3idz n ARG 166 Ca 0.08 0.16 0.13 0.00 -1.00 0.00 0.00 57.85 57.23 3idz n ARG 166 Cb 0.49 -1.50 0.49 0.00 -1.05 0.00 0.00 32.46 30.89 3idz n ARG 166 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3idz n GLU 167 N -1.35 0.15 -0.02 2.89 1.02 -1.26 -4.87 120.64 117.20 3idz n GLU 167 Ca 0.06 -0.05 -0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3idz n GLU 167 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 3idz n GLU 167 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3idz n LYS 168 N -1.38 -0.43 0.00 3.49 5.02 -1.10 -4.58 118.16 119.18 3idz n LYS 168 Ca 0.08 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3idz n LYS 168 Cb 0.32 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 3idz n LYS 168 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3idz n ASP 169 N -3.01 3.95 -0.20 4.39 10.43 -1.26 -4.87 116.55 125.96 3idz n ASP 169 Ca 0.00 0.00 -0.08 0.00 2.57 0.00 0.00 54.79 57.28 3idz n ASP 169 Cb 0.01 0.38 0.02 0.00 1.84 0.00 0.00 41.12 43.36 3idz n ASP 169 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 3idz h VAL 170 N 0.00 1.24 -3.04 2.53 2.07 -1.98 -3.42 116.25 113.66 3idz h VAL 170 Ca 0.00 -0.85 -0.62 0.00 0.82 0.00 0.00 66.70 66.05 3idz h VAL 170 Cb 0.80 0.71 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 3idz h VAL 170 CO 0.00 0.32 -0.62 -0.76 0.02 0.00 0.00 177.57 176.53 3idz s LEU 171 N -9.62 3.60 0.69 2.57 1.02 -1.26 -1.35 118.68 114.34 3idz s LEU 171 Ca -0.13 -0.17 -0.16 0.00 0.02 0.00 0.00 54.13 53.70 3idz s LEU 171 Cb 0.13 -2.28 0.01 0.00 0.02 0.00 0.00 46.19 44.07 3idz s LEU 171 CO 0.81 0.13 1.19 -2.16 0.02 0.00 0.00 176.35 176.34 3idz s PRO 172 N -2.67 2.44 0.75 1.29 0.04 -1.26 -4.47 135.00 131.11 3idz s PRO 172 Ca 0.28 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 3idz s PRO 172 Cb -0.11 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.61 3idz s PRO 172 CO 0.21 -1.60 1.23 -0.51 0.04 0.00 0.00 177.00 176.37 3idz s ASP 173 N -2.00 3.98 0.41 6.66 1.01 -1.26 -4.38 116.67 121.09 3idz s ASP 173 Ca 0.74 2.44 -0.24 0.00 0.71 0.00 0.00 52.55 56.20 3idz s ASP 173 Cb -0.28 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 40.96 3idz s ASP 173 CO 0.42 -2.41 1.06 -2.84 0.21 0.00 0.00 175.17 171.61 3idz s PRO 174 N -3.89 4.12 0.22 8.23 0.02 -1.26 -4.59 135.00 137.85 3idz s PRO 174 Ca 0.76 1.54 -0.11 0.00 0.02 0.00 0.00 61.00 63.21 3idz s PRO 174 Cb -0.31 -2.52 -0.07 0.00 0.02 0.00 0.00 34.50 31.61 3idz s PRO 174 CO 0.47 -0.19 0.56 0.45 -0.33 0.00 0.00 177.00 177.96 3idz s SER 175 N -1.55 6.67 0.39 2.53 0.15 0.11 -5.00 113.70 117.01 3idz s SER 175 Ca 0.58 0.97 -0.25 0.00 0.70 0.00 0.00 55.95 57.96 3idz s SER 175 Cb -0.23 -2.25 -0.09 0.00 -1.71 0.00 0.00 66.02 61.75 3idz s SER 175 CO 0.28 -0.04 1.10 -0.76 1.20 0.00 0.00 173.24 175.02 3idz s LEU 176 N -2.65 4.19 0.58 3.45 1.43 -1.26 -4.81 118.68 119.62 3idz s LEU 176 Ca 0.46 2.17 -0.08 0.00 -1.03 0.00 0.00 54.13 55.65 3idz s LEU 176 Cb -0.12 -4.08 -0.02 0.00 0.03 0.00 0.00 46.19 42.01 3idz s LEU 176 CO 0.20 -0.54 0.93 -2.16 0.23 0.00 0.00 176.35 175.01 3idz s PRO 177 N -2.33 3.26 0.86 1.29 0.04 -1.26 -5.03 135.00 131.83 3idz s PRO 177 Ca 0.57 0.31 -0.13 0.00 0.04 0.00 0.00 61.00 61.79 3idz s PRO 177 Cb -0.26 -2.22 0.11 0.00 0.04 0.00 0.00 34.50 32.18 3idz s PRO 177 CO 0.33 -0.57 1.22 -1.25 0.04 0.00 0.00 177.00 176.76 3idz s PRO 178 N -5.02 1.57 0.03 0.56 0.04 -1.26 -4.98 135.00 125.93 3idz s PRO 178 Ca 0.53 -0.02 -0.30 0.00 0.04 0.00 0.00 61.00 61.24 3idz s PRO 178 Cb -0.11 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 3idz s PRO 178 CO 0.48 -1.85 1.45 -1.17 0.04 0.00 0.00 177.00 175.95 3idz s LEU 179 N -5.68 4.33 0.19 -3.56 2.96 -1.26 -5.00 118.68 110.66 3idz s LEU 179 Ca 0.65 2.21 0.07 0.00 -0.22 0.00 0.00 54.13 56.85 3idz s LEU 179 Cb -0.09 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.99 3idz s LEU 179 CO 0.50 -0.74 -0.15 0.00 -1.32 0.00 0.00 176.35 174.64 3idz s ALA 180 N 2.27 1.94 0.10 5.97 0.00 -1.26 -4.96 121.76 125.83 3idz s ALA 180 Ca 0.66 -1.60 0.07 0.00 0.00 0.00 0.00 51.96 51.09 3idz s ALA 180 Cb -0.34 -0.09 -0.20 0.00 0.00 0.00 0.00 23.12 22.49 3idz s ALA 180 CO 0.28 0.08 1.27 -0.44 0.00 0.00 0.00 175.76 176.95 3idz h ASP 181 N 2.72 0.00 -4.02 0.00 5.19 -1.54 -3.41 116.42 115.36 3idz h ASP 181 Ca -0.39 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.82 3idz h ASP 181 Cb 1.22 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 40.46 3idz h ASP 181 CO 0.60 0.98 -0.66 -0.22 -3.12 0.00 0.00 179.24 176.82 3idz s LEU 182 N -6.68 1.87 -0.09 1.55 2.96 -1.20 -4.01 118.68 113.08 3idz s LEU 182 Ca 0.01 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 3idz s LEU 182 Cb 0.10 0.19 0.03 0.00 0.50 0.00 0.00 46.19 47.00 3idz s LEU 182 CO 0.82 -0.08 -0.03 -0.69 -1.32 0.00 0.00 176.35 175.04 3idz s VAL 183 N -0.30 0.66 -0.66 1.68 1.01 -0.71 -1.99 120.40 120.10 3idz s VAL 183 Ca -0.03 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 3idz s VAL 183 Cb -0.02 -0.76 0.15 0.00 0.00 0.00 0.00 36.38 35.74 3idz s VAL 183 CO -0.00 0.31 0.68 -0.22 0.00 0.00 0.00 175.10 175.86 3idz s LEU 184 N 1.86 6.03 0.16 3.92 2.96 -0.00 -1.08 118.68 132.52 3idz s LEU 184 Ca 0.05 -1.95 0.06 0.00 -0.22 0.00 0.00 54.13 52.07 3idz s LEU 184 Cb -0.12 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 3idz s LEU 184 CO -0.07 -0.87 0.07 0.00 -1.32 0.00 0.00 176.35 174.16 3idz s ALA 185 N 1.61 3.40 0.66 5.97 0.00 -1.02 -1.19 121.76 131.19 3idz s ALA 185 Ca 0.12 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 3idz s ALA 185 Cb -0.21 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.74 3idz s ALA 185 CO -0.00 0.53 0.97 -1.83 0.00 0.00 0.00 175.76 175.42 3idz s GLU 186 N -2.93 2.45 0.00 0.00 -1.05 -1.26 -0.96 118.70 114.94 3idz s GLU 186 Ca 0.29 -0.20 0.04 0.00 -0.15 0.00 0.00 54.97 54.95 3idz s GLU 186 Cb -0.10 -2.22 0.07 0.00 -0.44 0.00 0.00 34.13 31.44 3idz s GLU 186 CO 0.21 -1.04 0.94 0.41 0.95 0.00 0.00 175.26 176.72 3idz n GLY 187 N -2.79 0.67 0.26 -3.83 0.00 -0.77 -4.81 105.19 93.93 3idz n GLY 187 Ca 0.07 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 3idz n GLY 187 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3idz n THR 188 N 0.08 -0.43 -2.13 2.61 -1.04 -0.85 0.59 114.28 113.11 3idz n THR 188 Ca -0.16 1.55 -0.32 0.00 -2.04 0.00 0.00 64.05 63.07 3idz n THR 188 Cb 0.73 -1.91 0.02 0.00 -1.82 0.00 0.00 70.33 67.35 3idz n THR 188 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3idz n TYR 189 N -4.75 3.17 1.89 -1.42 4.02 -1.26 -4.68 117.16 114.14 3idz n TYR 189 Ca 0.01 -2.73 0.11 0.00 -0.01 0.00 0.00 57.90 55.28 3idz n TYR 189 Cb 0.16 -0.64 0.59 0.00 -0.02 0.00 0.00 39.34 39.44 3idz n TYR 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3idz n GLY 190 N -0.56 -0.82 0.09 2.72 0.00 0.20 -2.56 105.19 104.26 3idz n GLY 190 Ca 0.47 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.40 3idz n GLY 190 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3idz n ASP 191 N -0.66 0.66 -3.62 1.61 3.85 -1.25 -3.11 116.55 114.02 3idz n ASP 191 Ca 0.16 0.26 -0.10 0.00 -0.71 0.00 0.00 54.79 54.40 3idz n ASP 191 Cb 0.11 0.72 -0.06 0.00 -1.35 0.00 0.00 41.12 40.54 3idz n ASP 191 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3idz s ARG 192 N -3.28 0.56 0.00 0.11 1.04 -1.24 -4.93 118.95 111.20 3idz s ARG 192 Ca -0.03 0.48 0.00 0.00 -1.04 0.00 0.00 55.73 55.15 3idz s ARG 192 Cb 0.10 0.27 0.00 0.00 -2.04 0.00 0.00 34.95 33.28 3idz s ARG 192 CO 0.82 -0.10 0.00 -2.30 -0.04 0.00 0.00 175.30 173.68 3idz n PRO 193 N 1.80 0.32 -4.22 3.89 -0.02 -1.26 -3.90 135.00 131.61 3idz n PRO 193 Ca -0.12 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.23 3idz n PRO 193 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.95 3idz n PRO 193 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3idz s HIS 194 N -0.39 1.25 -0.03 6.00 -3.43 -1.26 -4.78 115.29 112.66 3idz s HIS 194 Ca 0.00 -1.40 -0.26 0.00 -0.80 0.00 0.00 55.06 52.61 3idz s HIS 194 Cb 0.00 -0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 30.51 3idz s HIS 194 CO 0.00 -0.64 0.80 -0.98 -2.00 0.00 0.00 174.74 171.92 3idz s ARG 195 N -4.08 4.49 -0.19 -0.38 3.03 -1.26 -4.98 118.95 115.59 3idz s ARG 195 Ca 0.39 1.08 -0.42 0.00 2.03 0.00 0.00 55.73 58.81 3idz s ARG 195 Cb 0.07 -3.44 -0.20 0.00 -1.03 0.00 0.00 34.95 30.35 3idz s ARG 195 CO 0.14 0.07 1.25 -2.30 -1.13 0.00 0.00 175.30 173.32 3idz n PRO 196 N 3.65 0.00 -0.15 3.89 -0.02 -1.26 -4.47 135.00 136.64 3idz n PRO 196 Ca 0.01 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.65 3idz n PRO 196 Cb 0.51 -1.48 0.53 0.00 -0.02 0.00 0.00 33.50 33.04 3idz n PRO 196 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3idz h TYR 197 N 3.69 0.42 0.00 6.00 5.03 -1.81 -2.43 116.97 127.88 3idz h TYR 197 Ca -0.48 0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.85 3idz h TYR 197 Cb 1.38 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.53 3idz h TYR 197 CO 0.59 0.16 0.00 0.54 -1.32 0.00 0.00 178.16 178.13 3idz n ARG 198 N -4.46 0.00 -0.26 1.82 1.74 -1.26 -1.85 116.66 112.39 3idz n ARG 198 Ca 0.14 0.53 0.27 0.00 -0.77 0.00 0.00 57.85 58.02 3idz n ARG 198 Cb 0.55 -1.44 0.65 0.00 -1.02 0.00 0.00 32.46 31.20 3idz n ARG 198 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 3idz h GLU 199 N 0.00 0.15 -0.44 5.56 4.11 -1.90 0.50 114.58 122.56 3idz h GLU 199 Ca 0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.33 3idz h GLU 199 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3idz h GLU 199 CO 0.00 0.10 -0.10 1.15 0.07 0.00 0.00 179.01 180.23 3idz h THR 200 N 0.15 1.26 -0.06 -1.06 2.02 -1.22 -2.82 112.91 111.18 3idz h THR 200 Ca 0.50 -1.16 -0.20 0.00 0.77 0.00 0.00 66.41 66.32 3idz h THR 200 Cb 1.71 1.03 0.01 0.00 -1.74 0.00 0.00 68.15 69.16 3idz h THR 200 CO -0.10 0.40 -0.73 0.58 0.37 0.00 0.00 175.52 176.04 3idz h VAL 201 N 0.72 1.34 -0.91 3.16 2.07 -0.16 -2.60 116.25 119.87 3idz h VAL 201 Ca 0.12 -2.03 0.15 0.00 0.82 0.00 0.00 66.70 65.76 3idz h VAL 201 Cb 0.59 2.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 3idz h VAL 201 CO 0.04 0.62 0.59 0.03 0.02 0.00 0.00 177.57 178.86 3idz h ARG 202 N 0.22 0.69 0.00 1.57 3.08 -1.34 0.52 114.38 119.11 3idz h ARG 202 Ca -0.07 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 3idz h ARG 202 Cb 1.39 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 3idz h ARG 202 CO 0.15 0.46 -0.57 1.49 -1.07 0.00 0.00 179.97 180.42 3idz h GLU 203 N 0.71 0.00 -0.52 0.04 4.81 -1.46 -1.18 114.58 116.98 3idz h GLU 203 Ca 0.47 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.64 3idz h GLU 203 Cb 0.74 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 3idz h GLU 203 CO -0.22 0.57 0.10 0.35 -0.73 0.00 0.00 179.01 179.08 3idz h PHE 204 N 0.00 0.91 -0.03 0.92 3.04 0.38 -0.73 116.94 121.42 3idz h PHE 204 Ca -0.01 -0.12 -0.18 0.00 3.98 0.00 0.00 57.97 61.64 3idz h PHE 204 Cb 1.18 -0.25 0.01 0.00 2.56 0.00 0.00 35.95 39.46 3idz h PHE 204 CO 0.00 0.81 -0.68 -0.07 -2.02 0.00 0.00 178.31 176.35 3idz h LEU 205 N 0.74 0.66 -1.71 0.59 3.38 -1.16 -1.98 115.31 115.82 3idz h LEU 205 Ca 0.16 -0.72 0.15 0.00 0.09 0.00 0.00 57.88 57.55 3idz h LEU 205 Cb 0.38 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3idz h LEU 205 CO 0.01 1.29 0.46 -0.33 0.09 0.00 0.00 178.44 179.95 3idz h GLU 206 N 0.09 0.28 0.18 1.13 5.08 -1.11 0.14 114.58 120.37 3idz h GLU 206 Ca -0.08 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 57.96 3idz h GLU 206 Cb 1.36 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 30.56 3idz h GLU 206 CO 0.14 0.19 -1.42 0.82 -1.00 0.00 0.00 179.01 177.73 3idz h ILE 207 N 0.29 1.32 -0.26 3.13 2.04 -1.07 -2.83 117.51 120.13 3idz h ILE 207 Ca 0.33 -2.84 -0.10 0.00 1.00 0.00 0.00 64.86 63.24 3idz h ILE 207 Cb 0.87 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 3idz h ILE 207 CO -0.08 0.85 -0.26 -0.07 0.00 0.00 0.00 178.15 178.59 3idz h LEU 208 N 0.10 0.51 0.18 1.44 3.38 -0.35 -1.43 115.31 119.14 3idz h LEU 208 Ca -0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 3idz h LEU 208 Cb 2.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.68 3idz h LEU 208 CO 0.22 0.76 -0.08 -0.33 0.09 0.00 0.00 178.44 179.10 3idz h GLU 209 N 0.44 -0.23 0.00 1.13 5.08 -0.91 -1.70 114.58 118.40 3idz h GLU 209 Ca 0.06 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3idz h GLU 209 Cb 0.69 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 3idz h GLU 209 CO 0.05 0.08 -0.00 -0.22 -1.00 0.00 0.00 179.01 177.92 3idz h LYS 210 N -0.99 0.00 0.06 2.33 3.64 -1.56 0.81 116.57 120.87 3idz h LYS 210 Ca -0.02 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.03 3idz h LYS 210 Cb 0.41 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 3idz h LYS 210 CO 0.04 0.00 -1.83 1.15 -2.27 0.00 0.00 179.45 176.54 3idz h THR 211 N 0.00 0.76 0.00 1.00 2.02 -1.31 -3.34 112.91 112.04 3idz h THR 211 Ca -0.00 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.63 3idz h THR 211 Cb 0.02 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 3idz h THR 211 CO 0.00 0.68 -0.44 0.18 0.37 0.00 0.00 175.52 176.32 3idz n LEU 212 N -3.26 0.47 0.22 2.58 4.77 -0.64 -0.97 117.00 120.17 3idz n LEU 212 Ca -0.23 0.14 0.15 0.00 -0.03 0.00 0.00 56.01 56.04 3idz n LEU 212 Cb 1.05 -0.28 0.56 0.00 -2.33 0.00 0.00 43.42 42.43 3idz n LEU 212 CO 0.44 0.06 0.93 0.28 -1.33 0.00 0.00 177.39 177.78 3idz h SER 213 N 0.00 0.00 -0.28 -1.43 0.02 0.51 -2.98 113.55 109.39 3idz h SER 213 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 3idz h SER 213 Cb 0.56 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.92 3idz h SER 213 CO 0.00 0.00 -0.66 0.00 -1.14 0.00 0.00 176.83 175.03 3idz n GLN 214 N -2.83 2.23 -0.63 3.45 10.64 -1.20 -4.96 117.38 124.09 3idz n GLN 214 Ca 0.02 -3.55 0.00 0.00 -1.83 0.00 0.00 57.00 51.63 3idz n GLN 214 Cb 0.32 -1.77 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 3idz n GLN 214 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3idz n GLY 215 N -0.88 0.00 3.34 2.61 0.00 -1.13 -4.90 105.19 104.24 3idz n GLY 215 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 3idz n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3idz s GLY 216 N -1.54 1.44 0.08 -0.02 0.00 -0.15 -1.72 107.32 105.41 3idz s GLY 216 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 43.86 3idz s GLY 216 CO 0.00 0.11 -0.02 0.54 0.00 0.00 0.00 173.10 173.73 3idz s LYS 217 N -5.21 2.52 -0.41 2.90 1.02 -1.26 -2.01 119.74 117.29 3idz s LYS 217 Ca 0.69 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.86 3idz s LYS 217 Cb -0.11 -2.52 0.11 0.00 -0.52 0.00 0.00 37.83 34.79 3idz s LYS 217 CO 0.57 0.55 0.16 0.08 -0.92 0.00 0.00 175.35 175.78 3idz s VAL 218 N -1.26 2.76 -0.33 3.17 1.01 0.01 -1.20 120.40 124.56 3idz s VAL 218 Ca 0.24 -2.44 -0.22 0.00 0.00 0.00 0.00 61.98 59.57 3idz s VAL 218 Cb -0.12 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.32 3idz s VAL 218 CO 0.16 -0.68 0.73 -0.76 0.00 0.00 0.00 175.10 174.55 3idz s LEU 219 N 0.74 4.14 -0.32 3.92 1.02 -0.99 0.56 118.68 127.74 3idz s LEU 219 Ca 0.11 0.43 0.03 0.00 0.02 0.00 0.00 54.13 54.72 3idz s LEU 219 Cb -0.21 -2.95 0.09 0.00 0.02 0.00 0.00 46.19 43.14 3idz s LEU 219 CO -0.05 -0.62 0.04 -0.63 0.02 0.00 0.00 176.35 175.11 3idz s ILE 220 N 2.89 2.01 -0.57 -0.59 1.01 0.16 -2.28 121.20 123.83 3idz s ILE 220 Ca 0.29 -2.08 -0.28 0.00 0.00 0.00 0.00 60.65 58.58 3idz s ILE 220 Cb -0.14 -2.45 0.02 0.00 0.01 0.00 0.00 42.46 39.90 3idz s ILE 220 CO 0.14 -0.54 1.30 -2.16 0.00 0.00 0.00 174.94 173.69 3idz s PRO 221 N 1.05 3.41 0.24 2.79 0.04 -1.25 -1.90 135.00 139.38 3idz s PRO 221 Ca 0.08 0.36 0.06 0.00 0.04 0.00 0.00 61.00 61.54 3idz s PRO 221 Cb -0.19 -4.07 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 3idz s PRO 221 CO -0.10 -1.81 -0.07 0.95 0.04 0.00 0.00 177.00 176.01 3idz s THR 222 N 5.50 1.51 -0.06 1.26 -4.23 0.20 -4.52 115.64 115.30 3idz s THR 222 Ca 0.48 -2.12 -0.21 0.00 -1.18 0.00 0.00 61.69 58.65 3idz s THR 222 Cb -0.09 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 3idz s THR 222 CO 0.25 -0.41 0.61 -0.36 -0.54 0.00 0.00 174.62 174.17 3idz s PHE 223 N -3.10 3.59 -1.97 3.99 0.40 -1.26 -3.24 117.98 116.38 3idz s PHE 223 Ca 0.27 1.14 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 3idz s PHE 223 Cb 0.03 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.88 3idz s PHE 223 CO 0.09 0.18 0.29 0.00 0.70 0.00 0.00 175.22 176.49 3idz n ALA 224 N 3.45 1.79 -0.46 5.36 0.00 -1.26 -2.01 120.51 127.37 3idz n ALA 224 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3idz n ALA 224 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 3idz n ALA 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3idz n VAL 225 N -0.48 0.00 -0.02 0.00 0.31 -1.26 -3.72 118.33 113.16 3idz n VAL 225 Ca 0.00 0.18 -0.02 0.00 -0.01 0.00 0.00 64.34 64.50 3idz n VAL 225 Cb 0.00 -1.11 -0.01 0.00 -0.91 0.00 0.00 33.84 31.81 3idz n VAL 225 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3idz n GLU 226 N -1.96 0.13 0.00 5.55 4.07 -1.25 -4.64 120.64 122.53 3idz n GLU 226 Ca 0.00 0.24 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 3idz n GLU 226 Cb 0.00 -0.93 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 3idz n GLU 226 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3idz n ARG 227 N -2.95 0.00 -0.31 5.31 5.12 -1.24 -1.97 116.66 120.63 3idz n ARG 227 Ca -0.03 0.37 -0.05 0.00 -1.93 0.00 0.00 57.85 56.22 3idz n ARG 227 Cb 0.09 -0.59 -0.02 0.00 -1.16 0.00 0.00 32.46 30.79 3idz n ARG 227 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3idz n ALA 228 N -1.91 -0.30 0.08 7.54 0.00 -0.85 0.64 120.51 125.71 3idz n ALA 228 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 53.44 54.18 3idz n ALA 228 Cb 0.00 -0.22 0.41 0.00 0.00 0.00 0.00 19.45 19.63 3idz n ALA 228 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3idz h GLN 229 N 0.00 0.35 0.19 0.00 7.50 -1.66 -1.71 115.11 119.78 3idz h GLN 229 Ca 0.19 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.28 3idz h GLN 229 Cb 0.39 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.86 3idz h GLN 229 CO -0.74 0.37 -0.09 1.49 -1.50 0.00 0.00 178.83 178.35 3idz h GLU 230 N 0.35 -0.24 -0.87 1.46 4.81 0.49 -2.97 114.58 117.60 3idz h GLU 230 Ca 0.08 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.46 3idz h GLU 230 Cb 0.21 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 3idz h GLU 230 CO 0.00 0.13 0.56 0.82 -0.73 0.00 0.00 179.01 179.80 3idz h ILE 231 N -0.69 0.85 0.00 2.32 1.08 -1.02 0.54 117.51 120.59 3idz h ILE 231 Ca -0.03 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 3idz h ILE 231 Cb 0.49 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 3idz h ILE 231 CO 0.04 0.13 0.00 0.18 -0.69 0.00 0.00 178.15 177.81 3idz n LEU 232 N -4.55 2.59 0.00 1.44 4.77 -0.65 -2.71 117.00 117.89 3idz n LEU 232 Ca 0.17 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 3idz n LEU 232 Cb 0.45 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3idz n LEU 232 CO 0.30 0.44 -0.11 0.00 -1.33 0.00 0.00 177.39 176.69 3idz n TYR 233 N 0.46 0.00 0.25 -1.77 9.36 0.18 -3.62 117.16 122.02 3idz n TYR 233 Ca 0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 3idz n TYR 233 Cb 0.44 0.00 0.65 0.00 -0.63 0.00 0.00 39.34 39.80 3idz n TYR 233 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3idz h VAL 234 N 0.00 0.53 0.08 2.97 2.07 -1.13 -1.21 116.25 119.56 3idz h VAL 234 Ca 0.00 -0.73 -0.31 0.00 0.82 0.00 0.00 66.70 66.48 3idz h VAL 234 Cb 0.22 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3idz h VAL 234 CO 0.00 0.15 -1.63 0.17 0.02 0.00 0.00 177.57 176.28 3idz h LEU 235 N 0.00 0.26 -0.63 2.57 -0.00 -1.82 -3.21 115.31 112.49 3idz h LEU 235 Ca -0.00 -0.44 -0.11 0.00 -0.00 0.00 0.00 57.88 57.33 3idz h LEU 235 Cb 0.48 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.03 3idz h LEU 235 CO 0.02 1.38 -0.09 0.22 -0.00 0.00 0.00 178.44 179.97 3idz h TYR 236 N 0.05 1.10 -0.23 0.17 3.20 -1.73 0.60 116.97 120.13 3idz h TYR 236 Ca -0.27 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.38 3idz h TYR 236 Cb 2.00 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 40.00 3idz h TYR 236 CO 0.04 1.01 0.00 0.25 -1.64 0.00 0.00 178.16 177.83 3idz n THR 237 N -4.15 1.08 -2.01 1.81 -2.24 -0.49 -3.32 114.28 104.97 3idz n THR 237 Ca 0.02 -0.55 -0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3idz n THR 237 Cb 0.38 -0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.20 3idz n THR 237 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3idz n HIS 238 N 0.25 0.00 1.64 4.78 8.25 -0.73 -4.91 115.22 124.50 3idz n HIS 238 Ca 0.11 -0.05 0.15 0.00 -0.26 0.00 0.00 57.72 57.67 3idz n HIS 238 Cb 0.62 0.19 0.79 0.00 1.12 0.00 0.00 29.99 32.71 3idz n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3idz n GLY 239 N 0.01 -1.04 0.22 -1.41 0.00 0.20 -3.14 105.19 100.04 3idz n GLY 239 Ca -0.02 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.89 3idz n GLY 239 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3idz h HIS 240 N 0.25 0.00 0.00 1.61 2.07 -1.85 -3.38 115.15 113.85 3idz h HIS 240 Ca 0.00 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.40 3idz h HIS 240 Cb 0.21 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.17 3idz h HIS 240 CO 0.00 0.23 -1.23 2.89 -3.07 0.00 0.00 177.93 176.75 3idz n ARG 241 N -3.35 0.20 -1.58 5.12 1.85 -1.22 -5.03 116.66 112.65 3idz n ARG 241 Ca 0.00 0.09 -0.62 0.00 -1.00 0.00 0.00 57.85 56.32 3idz n ARG 241 Cb 0.45 -0.84 -0.09 0.00 -1.05 0.00 0.00 32.46 30.94 3idz n ARG 241 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3idz n LEU 242 N -3.54 0.55 -4.70 2.89 4.77 -1.19 -4.83 117.00 110.96 3idz n LEU 242 Ca -0.15 1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 56.54 3idz n LEU 242 Cb 0.52 -0.88 -0.01 0.00 -2.33 0.00 0.00 43.42 40.72 3idz n LEU 242 CO 0.03 -1.36 0.99 -0.81 -1.33 0.00 0.00 177.39 174.90 3idz n PRO 243 N 2.62 2.19 -1.57 3.23 -0.04 -1.26 -4.89 135.00 135.27 3idz n PRO 243 Ca 0.25 0.77 -0.53 0.00 -0.04 0.00 0.00 63.50 63.95 3idz n PRO 243 Cb 0.01 -2.41 -0.06 0.00 -0.04 0.00 0.00 33.50 31.01 3idz n PRO 243 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3idz n ARG 244 N 1.21 0.96 0.00 0.54 5.12 -1.26 -4.95 116.66 118.28 3idz n ARG 244 Ca 0.07 0.35 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 3idz n ARG 244 Cb 0.35 -1.94 0.00 0.00 -1.16 0.00 0.00 32.46 29.71 3idz n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3idz n ALA 245 N 2.19 0.00 -1.76 7.54 0.00 -1.26 -4.96 120.51 122.26 3idz n ALA 245 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 3idz n ALA 245 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 3idz n ALA 245 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3idz s PRO 246 N -2.00 4.53 -0.29 0.00 0.04 -1.26 -4.95 135.00 131.06 3idz s PRO 246 Ca 0.00 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 62.76 3idz s PRO 246 Cb 0.00 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.46 3idz s PRO 246 CO 0.00 0.11 0.11 0.42 0.04 0.00 0.00 177.00 177.68 3idz s ILE 247 N -1.23 4.26 -0.19 0.56 1.01 -1.23 -2.67 121.20 121.71 3idz s ILE 247 Ca 0.47 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 3idz s ILE 247 Cb -0.31 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 3idz s ILE 247 CO 0.40 0.12 0.16 -0.31 0.00 0.00 0.00 174.94 175.31 3idz s TYR 248 N 1.56 3.43 -0.80 3.97 1.51 0.27 0.25 117.35 127.54 3idz s TYR 248 Ca 0.04 0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 56.47 3idz s TYR 248 Cb -0.17 -2.18 0.20 0.00 -0.11 0.00 0.00 41.96 39.70 3idz s TYR 248 CO 0.04 0.30 0.65 -1.17 -1.11 0.00 0.00 175.55 174.26 3idz s LEU 249 N 0.31 5.39 -1.29 -1.29 2.96 0.90 -0.80 118.68 124.88 3idz s LEU 249 Ca 0.10 -3.47 -0.19 0.00 -0.22 0.00 0.00 54.13 50.35 3idz s LEU 249 Cb -0.11 -1.87 0.05 0.00 0.50 0.00 0.00 46.19 44.76 3idz s LEU 249 CO -0.01 -0.23 1.78 -0.67 -1.32 0.00 0.00 176.35 175.90 3idz n ASP 250 N 2.65 4.66 -3.19 3.68 -0.08 0.27 -2.26 116.55 122.27 3idz n ASP 250 Ca 0.17 -2.89 0.05 0.00 -1.51 0.00 0.00 54.79 50.61 3idz n ASP 250 Cb 0.37 -1.74 -0.03 0.00 2.34 0.00 0.00 41.12 42.06 3idz n ASP 250 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 3idz s SER 251 N 4.50 -0.22 0.30 1.67 0.15 -1.24 -4.04 113.70 114.81 3idz s SER 251 Ca 0.56 0.20 0.03 0.00 0.70 0.00 0.00 55.95 57.44 3idz s SER 251 Cb 0.04 1.21 0.47 0.00 -1.71 0.00 0.00 66.02 66.02 3idz s SER 251 CO 0.08 -0.04 1.77 -0.65 1.20 0.00 0.00 173.24 175.60 3idz h PRO 252 N 7.66 0.50 0.07 5.44 0.11 -1.83 -2.99 132.00 140.95 3idz h PRO 252 Ca -0.12 -0.16 -0.16 0.00 0.11 0.00 0.00 66.00 65.67 3idz h PRO 252 Cb 1.16 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 32.24 3idz h PRO 252 CO -0.08 0.65 -0.66 1.98 -0.21 0.00 0.00 178.00 179.69 3idz h MET 253 N 0.45 0.33 -0.08 1.05 1.85 -1.93 -2.84 114.93 113.77 3idz h MET 253 Ca 0.08 -0.44 0.02 0.00 -0.61 0.00 0.00 59.70 58.75 3idz h MET 253 Cb 0.56 0.15 -0.00 0.00 0.43 0.00 0.00 31.60 32.74 3idz h MET 253 CO 0.04 1.15 0.37 0.00 -0.40 0.00 0.00 176.91 178.07 3idz h ALA 254 N 0.19 1.49 0.19 0.39 0.00 -1.63 1.11 119.26 121.01 3idz h ALA 254 Ca -0.10 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.48 3idz h ALA 254 Cb 1.44 0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.25 3idz h ALA 254 CO 0.13 -0.41 -1.49 0.78 0.00 0.00 0.00 179.25 178.26 3idz h GLY 255 N 0.00 0.47 1.21 0.00 0.00 -1.38 -1.46 103.07 101.91 3idz h GLY 255 Ca 0.04 -1.20 -0.11 0.00 0.00 0.00 0.00 47.33 46.05 3idz h GLY 255 CO -0.00 1.05 -0.14 3.21 0.00 0.00 0.00 176.54 180.66 3idz h ARG 256 N 0.11 0.92 -0.25 4.80 3.08 0.13 -0.69 114.38 122.48 3idz h ARG 256 Ca -0.25 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.43 3idz h ARG 256 Cb 2.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 32.08 3idz h ARG 256 CO 0.22 1.00 0.05 0.28 -1.07 0.00 0.00 179.97 180.45 3idz h VAL 257 N 0.81 1.22 -0.38 2.04 2.07 -0.41 -2.60 116.25 119.01 3idz h VAL 257 Ca 0.12 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3idz h VAL 257 Cb 0.68 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3idz h VAL 257 CO 0.05 0.24 0.18 0.25 0.02 0.00 0.00 177.57 178.31 3idz h LEU 258 N 0.22 0.46 -1.38 2.57 5.85 -1.04 -0.06 115.31 121.93 3idz h LEU 258 Ca 0.08 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3idz h LEU 258 Cb 0.32 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3idz h LEU 258 CO 0.00 0.40 -0.21 0.28 -0.34 0.00 0.00 178.44 178.57 3idz h SER 259 N 0.52 0.00 0.14 1.25 0.02 -0.86 -3.17 113.55 111.45 3idz h SER 259 Ca 0.13 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.79 3idz h SER 259 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3idz h SER 259 CO -0.02 0.21 -1.46 0.25 -1.14 0.00 0.00 176.83 174.68 3idz h LEU 260 N 0.00 0.47 -0.71 5.07 5.85 -0.71 -3.39 115.31 121.88 3idz h LEU 260 Ca -0.00 -0.89 0.24 0.00 0.84 0.00 0.00 57.88 58.07 3idz h LEU 260 Cb 0.62 -0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.36 3idz h LEU 260 CO 0.03 1.65 0.17 -1.22 -0.34 0.00 0.00 178.44 178.73 3idz n TYR 261 N -3.85 0.61 0.30 1.25 0.53 -0.23 -0.19 117.16 115.59 3idz n TYR 261 Ca -0.24 0.85 0.17 0.00 -1.02 0.00 0.00 57.90 57.66 3idz n TYR 261 Cb 0.95 -1.13 0.97 0.00 -1.03 0.00 0.00 39.34 39.09 3idz n TYR 261 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 3idz h PRO 262 N 0.00 0.00 -0.01 -0.72 0.11 -1.76 -1.64 132.00 127.98 3idz h PRO 262 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 3idz h PRO 262 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3idz h PRO 262 CO -0.62 0.00 -0.16 0.54 -0.21 0.00 0.00 178.00 177.55 3idz n ARG 263 N -3.70 1.30 -0.77 1.05 1.74 0.74 -3.75 116.66 113.26 3idz n ARG 263 Ca -0.03 -0.83 -0.03 0.00 -0.77 0.00 0.00 57.85 56.20 3idz n ARG 263 Cb 0.10 -1.48 0.20 0.00 -1.02 0.00 0.00 32.46 30.26 3idz n ARG 263 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3idz n LEU 264 N -0.13 3.95 -0.35 0.55 4.32 -0.62 -4.79 117.00 119.93 3idz n LEU 264 Ca 0.15 -3.76 0.10 0.00 -0.02 0.00 0.00 56.01 52.47 3idz n LEU 264 Cb 0.38 -0.62 0.28 0.00 -1.62 0.00 0.00 43.42 41.84 3idz n LEU 264 CO 0.22 1.26 1.19 1.62 -1.22 0.00 0.00 177.39 180.46 3idz h VAL 265 N 1.02 0.79 0.00 4.08 3.04 -1.65 -1.19 116.25 122.35 3idz h VAL 265 Ca 0.19 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 3idz h VAL 265 Cb 1.58 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 3idz h VAL 265 CO 0.34 0.15 0.00 -2.11 -1.01 0.00 0.00 177.57 174.94 3idz n ARG 266 N -4.73 0.12 -0.03 4.17 1.85 -1.26 -2.69 116.66 114.09 3idz n ARG 266 Ca 0.21 0.35 0.13 0.00 -1.00 0.00 0.00 57.85 57.53 3idz n ARG 266 Cb 0.47 -1.72 0.45 0.00 -1.05 0.00 0.00 32.46 30.61 3idz n ARG 266 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3idz n TYR 267 N -1.94 0.07 -3.31 2.89 4.01 -0.45 -4.92 117.16 113.52 3idz n TYR 267 Ca 0.03 -0.03 -0.19 0.00 -0.16 0.00 0.00 57.90 57.54 3idz n TYR 267 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.23 3idz n TYR 267 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3idz s PHE 268 N -1.93 2.70 1.18 -0.72 0.08 -1.09 -4.46 117.98 113.74 3idz s PHE 268 Ca 0.36 -0.46 -0.13 0.00 0.12 0.00 0.00 56.93 56.81 3idz s PHE 268 Cb 0.20 -2.26 0.28 0.00 -0.57 0.00 0.00 43.02 40.67 3idz s PHE 268 CO 0.31 -0.29 0.97 -1.13 -0.10 0.00 0.00 175.22 174.98 3idz n SER 269 N -1.71 -1.77 -0.20 1.36 3.41 -0.45 -4.50 113.62 109.75 3idz n SER 269 Ca 0.06 -0.16 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 3idz n SER 269 Cb 0.61 -1.25 0.02 0.00 -0.26 0.00 0.00 64.21 63.33 3idz n SER 269 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3idz h GLU 270 N -2.68 0.99 -0.29 4.33 4.39 -1.91 -1.96 114.58 117.45 3idz h GLU 270 Ca -0.61 -0.29 0.06 0.00 0.34 0.00 0.00 59.36 58.85 3idz h GLU 270 Cb 1.33 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.83 3idz h GLU 270 CO 0.49 0.96 -0.04 1.49 -1.16 0.00 0.00 179.01 180.75 3idz h GLU 271 N 0.89 0.04 -0.15 2.33 4.81 -1.91 0.74 114.58 121.33 3idz h GLU 271 Ca 0.17 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 3idz h GLU 271 Cb 0.48 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3idz h GLU 271 CO 0.02 0.02 -0.10 0.28 -0.73 0.00 0.00 179.01 178.50 3idz h VAL 272 N 0.04 1.16 0.00 0.32 2.07 -1.77 -2.34 116.25 115.73 3idz h VAL 272 Ca 0.14 -0.70 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 3idz h VAL 272 Cb 0.21 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3idz h VAL 272 CO -0.27 0.22 -0.58 1.56 0.02 0.00 0.00 177.57 178.51 3idz h GLN 273 N 0.22 0.00 0.96 1.57 4.20 -0.43 -3.13 115.11 118.50 3idz h GLN 273 Ca 0.05 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 3idz h GLN 273 Cb 0.33 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.12 3idz h GLN 273 CO 0.02 0.58 -0.46 0.00 -0.67 0.00 0.00 178.83 178.30 3idz h ALA 274 N 1.42 -1.29 -0.98 3.87 0.00 -0.34 -1.75 119.26 120.19 3idz h ALA 274 Ca -0.01 -0.28 0.22 0.00 0.00 0.00 0.00 54.91 54.84 3idz h ALA 274 Cb 1.20 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 19.38 3idz h ALA 274 CO 0.08 -1.22 0.56 0.45 0.00 0.00 0.00 179.25 179.12 3idz h HIS 275 N -1.31 0.97 -0.27 0.00 3.86 -1.58 0.32 115.15 117.14 3idz h HIS 275 Ca -0.13 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.03 3idz h HIS 275 Cb 0.99 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 3idz h HIS 275 CO -0.00 0.11 -0.19 0.74 0.86 0.00 0.00 177.93 179.44 3idz h PHE 276 N 0.61 0.54 -0.67 2.45 0.04 -1.46 -2.46 116.94 115.99 3idz h PHE 276 Ca 0.60 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 61.25 3idz h PHE 276 Cb 1.07 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.05 3idz h PHE 276 CO -0.03 0.65 0.33 1.25 -0.60 0.00 0.00 178.31 179.92 3idz h LEU 277 N 0.44 0.84 0.00 1.54 5.85 0.56 -0.67 115.31 123.88 3idz h LEU 277 Ca 0.07 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3idz h LEU 277 Cb 0.59 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3idz h LEU 277 CO 0.04 0.71 0.00 0.00 -0.34 0.00 0.00 178.44 178.85 3idz n GLN 278 N -4.35 0.44 -2.18 1.25 6.02 -0.89 -4.85 117.38 112.83 3idz n GLN 278 Ca 0.06 0.03 -0.01 0.00 -0.01 0.00 0.00 57.00 57.08 3idz n GLN 278 Cb 0.12 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.88 3idz n GLN 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3idz n GLY 279 N 0.04 0.52 2.97 1.08 0.00 -0.26 -5.06 105.19 104.48 3idz n GLY 279 Ca 0.11 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 3idz n GLY 279 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idz s LYS 280 N -4.35 0.13 -0.45 1.61 -2.85 -1.17 -5.06 119.74 107.60 3idz s LYS 280 Ca 0.01 0.42 -0.28 0.00 -1.00 0.00 0.00 55.97 55.11 3idz s LYS 280 Cb -0.00 -0.16 -0.01 0.00 -2.06 0.00 0.00 37.83 35.61 3idz s LYS 280 CO 0.01 -0.16 1.65 1.21 0.10 0.00 0.00 175.35 178.15 3idz s ASN 281 N 1.18 5.91 0.00 0.03 3.84 -1.26 -3.72 114.94 120.91 3idz s ASN 281 Ca -0.09 0.79 0.14 0.00 0.21 0.00 0.00 52.86 53.91 3idz s ASN 281 Cb -0.11 -2.53 0.86 0.00 -0.55 0.00 0.00 41.25 38.92 3idz s ASN 281 CO -0.07 -1.79 1.29 -0.81 -2.79 0.00 0.00 177.10 172.93 3idz n PRO 282 N 8.55 0.55 -0.23 0.43 -0.04 -1.26 -2.54 135.00 140.46 3idz n PRO 282 Ca 0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.74 3idz n PRO 282 Cb 0.49 -1.41 0.21 0.00 -0.04 0.00 0.00 33.50 32.75 3idz n PRO 282 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3idz n PHE 283 N -0.91 0.60 -3.72 0.54 3.72 -1.26 -4.36 117.46 112.08 3idz n PHE 283 Ca 0.11 -0.39 -0.28 0.00 -0.05 0.00 0.00 57.45 56.83 3idz n PHE 283 Cb 0.05 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 38.46 3idz n PHE 283 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3idz s ARG 284 N -1.11 1.67 0.00 -1.08 0.52 -1.05 -4.63 118.95 113.27 3idz s ARG 284 Ca 0.35 -2.57 0.00 0.00 -0.52 0.00 0.00 55.73 52.99 3idz s ARG 284 Cb 0.19 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 33.08 3idz s ARG 284 CO 0.25 -1.26 0.00 -0.35 0.02 0.00 0.00 175.30 173.97 3idz n PRO 285 N 2.77 1.13 -1.87 3.54 -0.04 -1.26 -4.91 135.00 134.36 3idz n PRO 285 Ca 0.18 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 3idz n PRO 285 Cb 0.38 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.81 3idz n PRO 285 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3idz s ALA 286 N -2.53 3.76 -0.76 0.55 0.00 -1.26 -3.81 121.76 117.70 3idz s ALA 286 Ca 0.00 1.35 -0.21 0.00 0.00 0.00 0.00 51.96 53.10 3idz s ALA 286 Cb 0.00 -3.69 0.03 0.00 0.00 0.00 0.00 23.12 19.46 3idz s ALA 286 CO 0.00 -1.00 0.44 0.41 0.00 0.00 0.00 175.76 175.60 3idz n GLY 287 N 3.96 -0.58 3.67 0.00 0.00 -1.26 -4.49 105.19 106.49 3idz n GLY 287 Ca 0.16 0.24 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 3idz n GLY 287 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3idz s LEU 288 N -6.31 2.24 -0.23 0.99 2.96 -1.25 -3.54 118.68 113.54 3idz s LEU 288 Ca 0.29 1.75 -0.01 0.00 -0.22 0.00 0.00 54.13 55.93 3idz s LEU 288 Cb -0.16 -4.09 0.07 0.00 0.50 0.00 0.00 46.19 42.51 3idz s LEU 288 CO 0.63 -3.02 0.02 -0.70 -1.32 0.00 0.00 176.35 171.97 3idz s GLU 289 N -4.75 0.95 -1.24 1.98 2.56 0.14 -4.86 118.70 113.48 3idz s GLU 289 Ca 0.65 -0.74 -0.14 0.00 0.00 0.00 0.00 54.97 54.75 3idz s GLU 289 Cb -0.21 -2.24 0.16 0.00 2.00 0.00 0.00 34.13 33.84 3idz s GLU 289 CO 0.59 -0.70 1.54 1.33 -0.56 0.00 0.00 175.26 177.46 3idz n VAL 290 N 4.89 4.22 -1.69 3.70 0.24 -1.26 -0.07 118.33 128.37 3idz n VAL 290 Ca -0.08 -4.59 -0.43 0.00 -2.04 0.00 0.00 64.34 57.20 3idz n VAL 290 Cb 0.45 -2.44 -0.03 0.00 -1.47 0.00 0.00 33.84 30.35 3idz n VAL 290 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3idz s VAL 291 N 1.71 3.10 0.00 3.34 1.01 -0.96 -4.90 120.40 123.70 3idz s VAL 291 Ca 0.44 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.52 3idz s VAL 291 Cb -0.00 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3idz s VAL 291 CO 0.01 -0.07 0.00 -0.62 0.00 0.00 0.00 175.10 174.42 3idz n GLU 292 N 8.46 0.00 -0.92 2.72 -0.58 -1.26 -3.73 120.64 125.32 3idz n GLU 292 Ca 0.27 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.67 3idz n GLU 292 Cb 0.45 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 31.42 3idz n GLU 292 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3idz n HIS 293 N 0.00 -1.23 0.34 -0.32 8.25 -1.26 -4.65 115.22 116.35 3idz n HIS 293 Ca 0.00 0.26 0.15 0.00 -0.26 0.00 0.00 57.72 57.87 3idz n HIS 293 Cb 0.00 -1.82 0.54 0.00 1.12 0.00 0.00 29.99 29.82 3idz n HIS 293 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3idz h THR 294 N -1.24 0.00 0.37 1.59 2.02 -2.00 -3.25 112.91 110.39 3idz h THR 294 Ca -0.44 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 3idz h THR 294 Cb 1.30 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 3idz h THR 294 CO 0.37 0.00 -0.18 -0.33 0.37 0.00 0.00 175.52 175.75 3idz h GLU 295 N 0.00 -0.47 -1.27 6.66 3.07 -2.01 -2.79 114.58 117.77 3idz h GLU 295 Ca 0.00 0.03 0.37 0.00 -0.50 0.00 0.00 59.36 59.26 3idz h GLU 295 Cb 0.55 0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.51 3idz h GLU 295 CO 0.00 -0.32 0.90 0.00 -1.40 0.00 0.00 179.01 178.20 3idz h ALA 296 N -1.61 3.10 -0.04 3.43 0.00 -1.95 0.10 119.26 122.29 3idz h ALA 296 Ca -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3idz h ALA 296 Cb 0.38 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3idz h ALA 296 CO 0.08 -1.49 0.01 1.03 0.00 0.00 0.00 179.25 178.89 3idz h SER 297 N 0.05 0.06 0.43 0.00 0.87 -1.56 -2.54 113.55 110.86 3idz h SER 297 Ca 0.62 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 3idz h SER 297 Cb 2.38 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 64.32 3idz h SER 297 CO -0.06 0.23 0.00 1.17 -0.53 0.00 0.00 176.83 177.65 3idz n LYS 298 N -4.96 0.17 -0.68 2.24 4.81 0.00 -2.83 118.16 116.92 3idz n LYS 298 Ca -0.07 0.51 -0.08 0.00 -0.87 0.00 0.00 58.31 57.80 3idz n LYS 298 Cb 0.12 -1.90 0.02 0.00 0.02 0.00 0.00 35.03 33.29 3idz n LYS 298 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3idz n ALA 299 N -1.77 4.50 0.00 3.14 0.00 -0.96 -3.56 120.51 121.87 3idz n ALA 299 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.63 3idz n ALA 299 Cb 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3idz n ALA 299 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3idz n LEU 300 N 0.90 0.00 -0.27 0.00 4.77 -1.13 -3.98 117.00 117.29 3idz n LEU 300 Ca 0.15 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.26 3idz n LEU 300 Cb 0.55 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.28 3idz n LEU 300 CO 0.19 0.00 0.93 -0.46 -1.33 0.00 0.00 177.39 176.72 3idz n ASN 301 N -0.43 0.83 0.00 -1.43 6.94 -1.23 -3.61 115.26 116.33 3idz n ASN 301 Ca 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 3idz n ASN 301 Cb 0.01 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 3idz n ASN 301 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3idz n ARG 302 N -0.32 2.95 -1.17 -3.83 -4.01 -1.26 -4.89 116.66 104.13 3idz n ARG 302 Ca 0.19 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.66 3idz n ARG 302 Cb 0.23 -0.33 0.12 0.00 -3.04 0.00 0.00 32.46 29.43 3idz n ARG 302 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3idz n ALA 303 N -0.27 -0.17 -2.66 2.89 0.00 -1.24 -4.95 120.51 114.12 3idz n ALA 303 Ca 0.00 -0.30 -0.43 0.00 0.00 0.00 0.00 53.44 52.71 3idz n ALA 303 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.23 3idz n ALA 303 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3idz s PRO 304 N -3.89 4.24 0.90 0.00 0.04 -1.26 -4.96 135.00 130.07 3idz s PRO 304 Ca 0.73 1.26 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 3idz s PRO 304 Cb -0.30 -3.64 0.20 0.00 0.04 0.00 0.00 34.50 30.80 3idz s PRO 304 CO 0.51 -0.60 1.22 0.41 0.04 0.00 0.00 177.00 178.58 3idz n GLY 305 N 3.42 -1.23 3.73 0.56 0.00 -1.25 -4.80 105.19 105.62 3idz n GLY 305 Ca 0.10 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 3idz n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idz s PRO 306 N -5.65 1.63 0.08 1.61 0.04 -0.70 -4.82 135.00 127.19 3idz s PRO 306 Ca 0.70 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 62.57 3idz s PRO 306 Cb -0.02 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.78 3idz s PRO 306 CO 0.49 -2.06 1.07 0.00 0.04 0.00 0.00 177.00 176.54 3idz s MET 307 N -4.86 0.89 -0.06 4.56 0.23 -0.85 -4.49 119.30 114.71 3idz s MET 307 Ca 0.63 -0.48 0.01 0.00 -1.03 0.00 0.00 55.69 54.82 3idz s MET 307 Cb -0.18 0.31 0.02 0.00 -1.53 0.00 0.00 34.83 33.44 3idz s MET 307 CO 0.57 -0.41 -0.08 0.54 -2.03 0.00 0.00 175.02 173.61 3idz s VAL 308 N -2.97 0.82 -0.06 5.16 0.11 -1.09 -0.81 120.40 121.56 3idz s VAL 308 Ca 0.12 -0.28 0.04 0.00 -2.93 0.00 0.00 61.98 58.93 3idz s VAL 308 Cb 0.01 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 3idz s VAL 308 CO -0.01 0.29 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.18 3idz s VAL 309 N 0.87 1.61 -0.18 2.04 1.01 0.19 0.95 120.40 126.90 3idz s VAL 309 Ca -0.11 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.08 3idz s VAL 309 Cb -0.15 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.86 3idz s VAL 309 CO 0.01 0.46 -0.16 -0.76 0.00 0.00 0.00 175.10 174.65 3idz s LEU 310 N 0.23 2.08 0.25 3.92 1.02 0.02 0.39 118.68 126.59 3idz s LEU 310 Ca -0.10 -0.67 -0.19 0.00 0.02 0.00 0.00 54.13 53.18 3idz s LEU 310 Cb -0.14 -1.35 0.02 0.00 0.02 0.00 0.00 46.19 44.74 3idz s LEU 310 CO 0.04 -0.05 0.64 0.00 0.02 0.00 0.00 176.35 177.00 3idz s ALA 311 N 1.36 -1.07 0.08 4.21 0.00 -0.80 0.93 121.76 126.48 3idz s ALA 311 Ca 0.03 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.71 3idz s ALA 311 Cb -0.14 0.89 -0.00 0.00 0.00 0.00 0.00 23.12 23.87 3idz s ALA 311 CO -0.11 -0.94 0.03 0.41 0.00 0.00 0.00 175.76 175.14 3idz n GLY 312 N -0.42 3.95 3.76 0.00 0.00 -1.20 0.62 105.19 111.90 3idz n GLY 312 Ca -0.06 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 3idz n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3idz s SER 313 N -1.51 5.76 0.50 1.61 1.04 -0.88 -2.43 113.70 117.79 3idz s SER 313 Ca 0.04 2.37 0.33 0.00 0.48 0.00 0.00 55.95 59.17 3idz s SER 313 Cb 0.00 -2.60 1.79 0.00 0.10 0.00 0.00 66.02 65.31 3idz s SER 313 CO 0.03 -1.20 2.01 1.23 0.98 0.00 0.00 173.24 176.28 3idz h GLY 314 N 1.59 0.00 -1.62 7.32 0.00 -1.80 0.34 103.07 108.90 3idz h GLY 314 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3idz h GLY 314 CO 0.58 0.00 -0.02 1.03 0.00 0.00 0.00 176.54 178.14 3idz n MET 315 N -2.66 2.16 -2.97 4.80 2.81 -1.26 -4.76 117.12 115.24 3idz n MET 315 Ca -0.02 -1.71 -0.11 0.00 -1.81 0.00 0.00 57.70 54.05 3idz n MET 315 Cb 0.06 -1.46 0.04 0.00 -0.71 0.00 0.00 33.22 31.14 3idz n MET 315 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3idz n LEU 316 N 1.08 -2.66 -3.04 4.03 4.77 0.11 -4.51 117.00 116.78 3idz n LEU 316 Ca 0.15 -0.25 -0.36 0.00 -0.03 0.00 0.00 56.01 55.52 3idz n LEU 316 Cb 0.55 -1.64 0.01 0.00 -2.33 0.00 0.00 43.42 40.01 3idz n LEU 316 CO 0.16 0.29 1.05 0.00 -1.33 0.00 0.00 177.39 177.55 3idz n ALA 317 N -3.54 5.85 0.00 -1.18 0.00 -1.26 -4.65 120.51 115.73 3idz n ALA 317 Ca -0.01 -4.38 0.00 0.00 0.00 0.00 0.00 53.44 49.05 3idz n ALA 317 Cb 0.53 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3idz n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3idz n GLY 318 N -0.35 0.64 0.55 0.00 0.00 -1.26 -4.80 105.19 99.98 3idz n GLY 318 Ca 0.46 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.35 3idz n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idz n GLY 319 N 0.15 -0.67 0.04 -0.02 0.00 -1.26 -2.06 105.19 101.37 3idz n GLY 319 Ca 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.30 3idz n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idz n ARG 320 N 0.00 0.50 0.15 1.61 1.74 -1.02 -4.17 116.66 115.47 3idz n ARG 320 Ca 0.00 -0.06 0.11 0.00 -0.77 0.00 0.00 57.85 57.14 3idz n ARG 320 Cb 0.00 -1.61 0.54 0.00 -1.02 0.00 0.00 32.46 30.37 3idz n ARG 320 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 3idz n ILE 321 N -2.22 0.94 0.08 0.55 0.13 -1.05 -1.33 119.36 116.46 3idz n ILE 321 Ca -0.01 0.49 0.10 0.00 -1.10 0.00 0.00 62.75 62.24 3idz n ILE 321 Cb 0.51 -1.46 -0.03 0.00 -0.84 0.00 0.00 39.64 37.82 3idz n ILE 321 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 3idz n LEU 322 N -2.25 0.74 -0.33 9.51 4.77 -1.26 -3.48 117.00 124.70 3idz n LEU 322 Ca 0.00 0.29 0.09 0.00 -0.03 0.00 0.00 56.01 56.36 3idz n LEU 322 Cb 0.13 -0.03 0.39 0.00 -2.33 0.00 0.00 43.42 41.57 3idz n LEU 322 CO 0.14 -0.13 0.77 1.41 -1.33 0.00 0.00 177.39 178.26 3idz n HIS 323 N -2.65 0.15 -0.06 -1.77 8.25 -0.45 -2.86 115.22 115.83 3idz n HIS 323 Ca -0.02 -0.07 -0.07 0.00 -0.26 0.00 0.00 57.72 57.30 3idz n HIS 323 Cb 0.59 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.64 3idz n HIS 323 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3idz n HIS 324 N -0.11 0.00 0.08 4.41 8.25 -1.21 -4.51 115.22 122.13 3idz n HIS 324 Ca 0.14 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.55 3idz n HIS 324 Cb 0.21 -0.45 0.11 0.00 1.12 0.00 0.00 29.99 30.98 3idz n HIS 324 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3idz h LEU 325 N 0.00 0.27 0.00 2.41 4.07 -1.61 0.13 115.31 120.59 3idz h LEU 325 Ca -0.26 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.54 3idz h LEU 325 Cb 1.45 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.11 3idz h LEU 325 CO -0.03 0.82 0.00 1.17 -1.08 0.00 0.00 178.44 179.32 3idz n LYS 326 N -3.86 0.03 0.00 1.13 4.81 -1.14 -2.46 118.16 116.67 3idz n LYS 326 Ca -0.02 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 3idz n LYS 326 Cb 0.62 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.17 3idz n LYS 326 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3idz n HIS 327 N -1.48 0.00 1.21 5.64 8.25 -1.08 -4.75 115.22 123.02 3idz n HIS 327 Ca 0.05 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.63 3idz n HIS 327 Cb 0.19 0.00 0.38 0.00 1.12 0.00 0.00 29.99 31.68 3idz n HIS 327 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3idz n GLY 328 N 3.38 -0.77 0.13 -1.41 0.00 0.44 -4.00 105.19 102.96 3idz n GLY 328 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 3idz n GLY 328 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3idz h LEU 329 N 0.92 0.38 -0.68 0.99 5.85 -1.67 -3.12 115.31 117.99 3idz h LEU 329 Ca 0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3idz h LEU 329 Cb 0.49 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3idz h LEU 329 CO 0.00 1.17 0.00 -1.54 -0.34 0.00 0.00 178.44 177.73 3idz n SER 330 N -3.64 0.59 -4.74 1.25 3.41 -0.66 -0.07 113.62 109.75 3idz n SER 330 Ca -0.06 0.65 -0.35 0.00 -0.26 0.00 0.00 58.87 58.86 3idz n SER 330 Cb 0.88 -0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 63.97 3idz n SER 330 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3idz s ASP 331 N -4.10 6.21 0.00 4.04 3.68 -1.18 -4.59 116.67 120.73 3idz s ASP 331 Ca 0.04 0.25 0.23 0.00 2.13 0.00 0.00 52.55 55.20 3idz s ASP 331 Cb 0.09 -2.08 1.23 0.00 -1.45 0.00 0.00 42.92 40.70 3idz s ASP 331 CO 0.36 0.20 1.81 -0.81 0.13 0.00 0.00 175.17 176.86 3idz n PRO 332 N 3.36 1.18 -0.02 4.34 -0.04 -1.26 -2.24 135.00 140.32 3idz n PRO 332 Ca -0.16 -0.27 -0.10 0.00 -0.04 0.00 0.00 63.50 62.92 3idz n PRO 332 Cb 0.52 -1.37 -0.14 0.00 -0.04 0.00 0.00 33.50 32.47 3idz n PRO 332 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3idz n ARG 333 N -0.56 0.65 -2.60 0.54 1.74 -1.26 -4.61 116.66 110.56 3idz n ARG 333 Ca 0.17 0.29 -0.38 0.00 -0.77 0.00 0.00 57.85 57.16 3idz n ARG 333 Cb 0.15 -1.78 -0.05 0.00 -1.02 0.00 0.00 32.46 29.76 3idz n ARG 333 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3idz s ASN 334 N -6.19 7.05 -0.12 0.55 0.01 -1.23 -4.31 114.94 110.70 3idz s ASN 334 Ca -0.07 2.03 0.01 0.00 -0.71 0.00 0.00 52.86 54.13 3idz s ASN 334 Cb 0.08 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 3idz s ASN 334 CO 0.82 -0.28 -0.17 0.00 -1.51 0.00 0.00 177.10 175.95 3idz s ALA 335 N -1.52 2.45 -0.21 0.60 0.00 -0.34 -2.46 121.76 120.28 3idz s ALA 335 Ca 0.52 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 3idz s ALA 335 Cb -0.23 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 3idz s ALA 335 CO 0.30 0.26 0.17 -1.17 0.00 0.00 0.00 175.76 175.31 3idz s LEU 336 N 0.36 4.17 -0.27 0.00 0.20 -0.92 -2.35 118.68 119.87 3idz s LEU 336 Ca -0.14 0.22 0.01 0.00 0.69 0.00 0.00 54.13 54.92 3idz s LEU 336 Cb -0.17 -2.14 0.07 0.00 -0.43 0.00 0.00 46.19 43.53 3idz s LEU 336 CO 0.07 0.12 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.53 3idz s VAL 337 N 0.69 1.68 -0.43 1.68 1.01 -0.96 -0.70 120.40 123.37 3idz s VAL 337 Ca 0.09 -1.53 -0.29 0.00 0.00 0.00 0.00 61.98 60.25 3idz s VAL 337 Cb -0.12 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.25 3idz s VAL 337 CO 0.02 -0.27 1.32 -0.36 0.00 0.00 0.00 175.10 175.80 3idz s PHE 338 N 1.28 2.55 -0.77 5.22 0.08 0.96 -4.29 117.98 123.01 3idz s PHE 338 Ca -0.01 0.70 0.26 0.00 0.12 0.00 0.00 56.93 58.00 3idz s PHE 338 Cb -0.19 -4.34 0.78 0.00 -0.57 0.00 0.00 43.02 38.70 3idz s PHE 338 CO -0.09 -1.73 1.70 1.33 -0.10 0.00 0.00 175.22 176.33 3idz n VAL 339 N 6.97 0.44 -4.03 -0.44 0.24 -1.26 -0.86 118.33 119.39 3idz n VAL 339 Ca 0.15 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.34 62.12 3idz n VAL 339 Cb 0.48 -0.46 -0.05 0.00 -1.47 0.00 0.00 33.84 32.34 3idz n VAL 339 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3idz s GLY 340 N -3.48 0.74 0.53 7.63 0.00 -1.26 -4.26 107.32 107.23 3idz s GLY 340 Ca 0.10 -1.04 -0.20 0.00 0.00 0.00 0.00 44.72 43.58 3idz s GLY 340 CO 0.61 -0.75 0.91 2.98 0.00 0.00 0.00 173.10 176.86 3idz n TYR 341 N -0.40 0.71 -4.41 1.90 4.19 -1.26 -4.96 117.16 112.93 3idz n TYR 341 Ca -0.01 0.48 -0.30 0.00 3.31 0.00 0.00 57.90 61.38 3idz n TYR 341 Cb 0.62 -2.14 -0.12 0.00 0.49 0.00 0.00 39.34 38.19 3idz n TYR 341 CO 0.00 0.00 0.00 -0.65 0.91 0.00 0.00 176.86 177.12 3idz s GLN 342 N -2.38 1.74 0.75 2.98 -1.52 -1.26 -4.87 119.66 115.10 3idz s GLN 342 Ca 0.70 -1.19 -0.13 0.00 -1.95 0.00 0.00 55.36 52.79 3idz s GLN 342 Cb -0.47 -2.07 0.05 0.00 -0.22 0.00 0.00 33.01 30.30 3idz s GLN 342 CO 0.52 0.48 1.14 -1.25 -0.25 0.00 0.00 175.29 175.94 3idz s PRO 343 N -1.97 2.17 -0.54 2.91 0.04 -1.26 -4.91 135.00 131.44 3idz s PRO 343 Ca 0.16 1.50 -0.28 0.00 0.04 0.00 0.00 61.00 62.42 3idz s PRO 343 Cb -0.10 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.58 3idz s PRO 343 CO 0.08 -1.76 1.51 -1.14 0.04 0.00 0.00 177.00 175.73 3idz s GLN 344 N -4.28 3.22 0.00 4.56 2.00 -1.26 -2.43 119.66 121.47 3idz s GLN 344 Ca 0.68 0.59 0.00 0.00 -2.00 0.00 0.00 55.36 54.63 3idz s GLN 344 Cb -0.23 -4.16 0.00 0.00 0.80 0.00 0.00 33.01 29.42 3idz s GLN 344 CO 0.48 -2.03 0.00 0.41 -0.50 0.00 0.00 175.29 173.66 3idz n GLY 345 N 5.33 0.87 3.50 2.59 0.00 -1.26 -5.05 105.19 111.16 3idz n GLY 345 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3idz n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idz n GLY 346 N -2.00 -1.77 0.42 -0.02 0.00 -1.02 -4.69 105.19 96.12 3idz n GLY 346 Ca 0.00 -1.09 0.27 0.00 0.00 0.00 0.00 46.02 45.20 3idz n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3idz h LEU 347 N -2.56 0.40 0.05 0.99 5.85 -1.82 -1.96 115.31 116.26 3idz h LEU 347 Ca -0.59 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 3idz h LEU 347 Cb 1.32 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.41 3idz h LEU 347 CO 0.47 -0.02 -0.02 1.23 -0.34 0.00 0.00 178.44 179.76 3idz h GLY 348 N 0.30 -0.07 1.07 3.75 0.00 -1.88 -2.88 103.07 103.36 3idz h GLY 348 Ca 0.68 0.03 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3idz h GLY 348 CO -0.37 -0.03 0.41 0.00 0.00 0.00 0.00 176.54 176.55 3idz h ALA 349 N -0.01 1.35 0.12 3.60 0.00 -1.53 0.54 119.26 123.32 3idz h ALA 349 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 3idz h ALA 349 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3idz h ALA 349 CO 0.01 -0.35 -1.80 0.93 0.00 0.00 0.00 179.25 178.04 3idz h GLU 350 N 0.00 0.25 0.00 0.00 5.08 -1.48 -3.22 114.58 115.21 3idz h GLU 350 Ca 0.00 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 3idz h GLU 350 Cb 0.82 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 3idz h GLU 350 CO 0.00 1.20 -0.15 0.82 -1.00 0.00 0.00 179.01 179.89 3idz h ILE 351 N -0.11 0.44 0.00 3.13 2.04 0.17 -1.63 117.51 121.55 3idz h ILE 351 Ca -0.39 -0.79 -0.08 0.00 1.00 0.00 0.00 64.86 64.60 3idz h ILE 351 Cb 1.92 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 3idz h ILE 351 CO 0.06 0.14 -0.39 0.40 0.00 0.00 0.00 178.15 178.36 3idz h ILE 352 N 0.00 0.68 0.00 -0.67 2.04 -0.98 -2.72 117.51 115.85 3idz h ILE 352 Ca -0.00 -1.91 -0.01 0.00 1.00 0.00 0.00 64.86 63.94 3idz h ILE 352 Cb 0.54 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 3idz h ILE 352 CO 0.02 0.38 -0.03 0.00 0.00 0.00 0.00 178.15 178.51 3idz h ALA 353 N 1.61 1.07 -4.17 1.87 0.00 -1.30 -3.47 119.26 114.88 3idz h ALA 353 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 3idz h ALA 353 Cb 1.27 -0.01 0.10 0.00 0.00 0.00 0.00 17.79 19.15 3idz h ALA 353 CO 0.05 0.04 -0.46 -2.13 0.00 0.00 0.00 179.25 176.76 3idz n ARG 354 N -3.23 -3.47 -1.47 0.00 0.63 -1.03 -5.04 116.66 103.06 3idz n ARG 354 Ca -0.01 0.50 -0.29 0.00 -0.92 0.00 0.00 57.85 57.13 3idz n ARG 354 Cb 0.21 -4.39 0.14 0.00 0.45 0.00 0.00 32.46 28.86 3idz n ARG 354 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3idz s PRO 355 N -4.64 1.08 0.26 -0.14 0.04 -1.26 -4.89 135.00 125.45 3idz s PRO 355 Ca 0.04 0.36 0.19 0.00 0.04 0.00 0.00 61.00 61.63 3idz s PRO 355 Cb -0.01 -1.83 0.96 0.00 0.04 0.00 0.00 34.50 33.67 3idz s PRO 355 CO 0.43 -2.25 1.57 -0.35 0.04 0.00 0.00 177.00 176.43 3idz n PRO 356 N -3.82 0.12 0.00 0.56 -0.04 -1.26 -4.64 135.00 125.93 3idz n PRO 356 Ca 0.06 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3idz n PRO 356 Cb 0.59 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 3idz n PRO 356 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3idz n ALA 357 N -1.73 0.00 -2.57 0.55 0.00 -1.26 -3.03 120.51 112.47 3idz n ALA 357 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3idz n ALA 357 Cb 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.40 3idz n ALA 357 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3idz s VAL 358 N -2.00 1.30 -0.29 0.00 1.01 -0.73 -4.88 120.40 114.81 3idz s VAL 358 Ca 0.00 -1.56 -0.15 0.00 0.00 0.00 0.00 61.98 60.28 3idz s VAL 358 Cb 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 3idz s VAL 358 CO 0.00 -0.31 0.36 -0.13 0.00 0.00 0.00 175.10 175.02 3idz s ARG 359 N -2.26 3.89 0.00 2.72 0.52 -1.25 -0.48 118.95 122.09 3idz s ARG 359 Ca 0.05 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.16 3idz s ARG 359 Cb -0.07 -3.70 -0.00 0.00 0.52 0.00 0.00 34.95 31.70 3idz s ARG 359 CO 0.03 -0.34 -0.01 0.42 0.02 0.00 0.00 175.30 175.42 3idz s ILE 360 N 2.05 0.08 -1.56 1.52 1.01 0.22 -4.82 121.20 119.70 3idz s ILE 360 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 3idz s ILE 360 Cb -0.16 -0.09 0.00 0.00 0.01 0.00 0.00 42.46 42.23 3idz s ILE 360 CO 0.11 -0.02 0.54 0.18 0.00 0.00 0.00 174.94 175.75 3idz n LEU 361 N 2.94 -2.61 -3.10 2.97 7.99 -1.26 -2.81 117.00 121.13 3idz n LEU 361 Ca -0.13 -0.26 -0.14 0.00 -0.01 0.00 0.00 56.01 55.47 3idz n LEU 361 Cb 0.59 -2.94 0.07 0.00 -0.11 0.00 0.00 43.42 41.04 3idz n LEU 361 CO 0.25 0.18 0.07 0.61 -1.51 0.00 0.00 177.39 177.00 3idz n GLY 362 N -1.47 -0.51 3.59 -0.72 0.00 -1.26 -5.02 105.19 99.80 3idz n GLY 362 Ca -0.13 0.20 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 3idz n GLY 362 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3idz s GLU 363 N -4.83 0.46 -0.16 1.61 2.12 -1.12 -5.14 118.70 111.63 3idz s GLU 363 Ca 0.15 0.11 -0.18 0.00 0.36 0.00 0.00 54.97 55.41 3idz s GLU 363 Cb -0.02 0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.55 3idz s GLU 363 CO 0.65 -0.14 0.48 -2.00 -0.54 0.00 0.00 175.26 173.70 3idz s GLU 364 N -1.10 4.26 -0.06 4.30 2.56 -1.26 -0.61 118.70 126.79 3idz s GLU 364 Ca 0.01 0.40 0.04 0.00 0.00 0.00 0.00 54.97 55.42 3idz s GLU 364 Cb -0.01 -3.49 0.00 0.00 2.00 0.00 0.00 34.13 32.63 3idz s GLU 364 CO -0.01 0.02 -0.18 0.54 -0.56 0.00 0.00 175.26 175.08 3idz s VAL 365 N 1.08 1.52 0.14 3.70 0.11 0.36 -4.95 120.40 122.36 3idz s VAL 365 Ca 0.24 -0.74 -0.33 0.00 -2.93 0.00 0.00 61.98 58.22 3idz s VAL 365 Cb -0.15 -1.32 -0.13 0.00 -1.53 0.00 0.00 36.38 33.24 3idz s VAL 365 CO 0.10 0.44 1.65 -2.65 -3.33 0.00 0.00 175.10 171.31 3idz n PRO 366 N 3.38 2.29 -2.03 1.54 -0.02 -1.26 -1.78 135.00 137.12 3idz n PRO 366 Ca -0.19 0.83 -0.38 0.00 -2.02 0.00 0.00 63.50 61.74 3idz n PRO 366 Cb 0.53 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 3idz n PRO 366 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3idz n LEU 367 N 4.04 7.55 0.06 2.45 7.94 -1.17 -1.66 117.00 136.22 3idz n LEU 367 Ca 0.18 -4.83 -0.06 0.00 -1.11 0.00 0.00 56.01 50.18 3idz n LEU 367 Cb 0.30 -1.27 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 3idz n LEU 367 CO 0.65 1.97 0.10 0.03 -1.11 0.00 0.00 177.39 179.03 3idz h ARG 368 N 4.07 0.00 -6.99 1.96 3.08 -1.09 -3.46 114.38 111.95 3idz h ARG 368 Ca 0.60 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 60.10 3idz h ARG 368 Cb 0.37 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.54 3idz h ARG 368 CO 1.29 0.87 0.70 0.00 -1.07 0.00 0.00 179.97 181.75 3idz n ALA 369 N -2.36 2.02 -0.99 0.04 0.00 0.89 -4.34 120.51 115.79 3idz n ALA 369 Ca -0.02 0.24 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 3idz n ALA 369 Cb 0.92 -2.39 0.13 0.00 0.00 0.00 0.00 19.45 18.11 3idz n ALA 369 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3idz s SER 370 N -0.49 3.68 -0.06 0.00 1.04 -1.03 -4.90 113.70 111.94 3idz s SER 370 Ca 0.62 2.07 0.02 0.00 0.48 0.00 0.00 55.95 59.14 3idz s SER 370 Cb -0.45 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.13 3idz s SER 370 CO 0.57 -2.60 -0.12 -0.69 0.98 0.00 0.00 173.24 171.39 3idz s VAL 371 N -2.67 1.09 -0.01 5.02 1.01 -1.26 -2.18 120.40 121.40 3idz s VAL 371 Ca 0.65 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.19 3idz s VAL 371 Cb -0.21 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.17 3idz s VAL 371 CO 0.56 0.34 -0.05 -1.00 0.00 0.00 0.00 175.10 174.95 3idz s HIS 372 N 0.63 0.51 -0.27 5.22 3.76 0.13 -4.96 115.29 120.30 3idz s HIS 372 Ca -0.13 -0.10 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 3idz s HIS 372 Cb -0.15 -0.37 0.07 0.00 1.11 0.00 0.00 32.58 33.24 3idz s HIS 372 CO 0.03 -0.04 -0.07 0.95 -0.85 0.00 0.00 174.74 174.76 3idz s THR 373 N 0.10 2.08 -1.05 1.30 -4.23 -1.26 -0.03 115.64 112.55 3idz s THR 373 Ca -0.01 -1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 58.75 3idz s THR 373 Cb -0.05 -2.28 0.28 0.00 1.34 0.00 0.00 72.50 71.80 3idz s THR 373 CO -0.00 -0.15 1.21 0.18 -0.54 0.00 0.00 174.62 175.31 3idz n LEU 374 N 4.44 5.63 -1.41 4.79 4.77 -0.04 -4.88 117.00 130.30 3idz n LEU 374 Ca -0.10 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 50.73 3idz n LEU 374 Cb 0.42 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 3idz n LEU 374 CO 0.21 1.56 0.53 0.61 -1.33 0.00 0.00 177.39 178.96 3idz n GLY 375 N 1.96 1.61 0.06 -0.72 0.00 -1.26 -3.10 105.19 103.75 3idz n GLY 375 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 3idz n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idz n GLY 376 N 1.28 -0.66 0.00 -0.02 0.00 -1.26 -4.09 105.19 100.45 3idz n GLY 376 Ca 0.00 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.87 3idz n GLY 376 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3idz n PHE 377 N -2.47 0.00 -0.62 1.61 3.01 -1.18 -4.58 117.46 113.23 3idz n PHE 377 Ca -0.21 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.01 3idz n PHE 377 Cb 0.91 -0.39 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 3idz n PHE 377 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 3idz n GLN 378 N -1.39 0.00 0.00 -1.08 7.27 -1.26 -4.95 117.38 115.97 3idz n GLN 378 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.13 3idz n GLN 378 Cb 0.15 -0.61 0.00 0.00 2.41 0.00 0.00 30.24 32.19 3idz n GLN 378 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3idz n GLY 379 N 0.64 0.10 3.44 1.69 0.00 -1.26 -4.55 105.19 105.26 3idz n GLY 379 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3idz n GLY 379 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3idz n HIS 380 N -1.59 -0.95 -0.89 1.61 8.25 -1.26 -0.89 115.22 119.49 3idz n HIS 380 Ca 0.00 0.46 -0.32 0.00 -0.26 0.00 0.00 57.72 57.60 3idz n HIS 380 Cb 0.00 -1.92 0.15 0.00 1.12 0.00 0.00 29.99 29.33 3idz n HIS 380 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3idz s ALA 381 N -1.73 1.66 0.66 -1.41 0.00 -1.09 -3.97 121.76 115.87 3idz s ALA 381 Ca 0.67 0.66 0.02 0.00 0.00 0.00 0.00 51.96 53.30 3idz s ALA 381 Cb -0.47 -3.45 0.10 0.00 0.00 0.00 0.00 23.12 19.31 3idz s ALA 381 CO 0.56 -2.53 0.91 0.20 0.00 0.00 0.00 175.76 174.91 3idz s GLY 382 N -2.54 1.77 0.06 0.00 0.00 -1.26 -4.43 107.32 100.91 3idz s GLY 382 Ca 0.68 -1.79 -0.37 0.00 0.00 0.00 0.00 44.72 43.24 3idz s GLY 382 CO 0.55 -1.29 1.56 -1.61 0.00 0.00 0.00 173.10 172.32 3idz h GLN 383 N -0.27 -1.29 -0.70 2.90 4.15 -1.61 0.46 115.11 118.76 3idz h GLN 383 Ca -0.35 0.09 0.15 0.00 0.77 0.00 0.00 58.65 59.30 3idz h GLN 383 Cb 1.28 0.29 -0.11 0.00 0.21 0.00 0.00 27.48 29.15 3idz h GLN 383 CO 0.42 -0.86 0.15 0.38 -1.93 0.00 0.00 178.83 176.98 3idz h ASP 384 N -1.34 -0.03 -0.72 -0.69 -0.00 -1.90 0.64 116.42 112.39 3idz h ASP 384 Ca -0.14 0.14 -0.05 0.00 -0.00 0.00 0.00 57.03 56.99 3idz h ASP 384 Cb 1.03 0.20 -0.03 0.00 -0.00 0.00 0.00 39.33 40.53 3idz h ASP 384 CO 0.22 -0.04 0.27 -0.33 -0.00 0.00 0.00 179.24 179.36 3idz h GLU 385 N 0.25 1.11 -0.47 4.15 5.08 -1.90 -1.88 114.58 120.92 3idz h GLU 385 Ca 0.39 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3idz h GLU 385 Cb 0.64 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3idz h GLU 385 CO -0.50 0.92 0.02 1.25 -1.00 0.00 0.00 179.01 179.70 3idz h LEU 386 N 1.08 0.80 -1.19 1.33 5.85 0.28 -1.97 115.31 121.48 3idz h LEU 386 Ca 0.24 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.68 3idz h LEU 386 Cb 0.24 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3idz h LEU 386 CO -0.02 0.89 0.55 -0.07 -0.34 0.00 0.00 178.44 179.46 3idz h LEU 387 N 0.67 0.94 -0.05 2.25 3.38 0.52 -1.65 115.31 121.37 3idz h LEU 387 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3idz h LEU 387 Cb 0.47 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3idz h LEU 387 CO 0.02 0.68 0.01 0.44 0.09 0.00 0.00 178.44 179.67 3idz h ASP 388 N 1.11 0.08 -0.67 -0.43 3.45 -1.05 -1.42 116.42 117.47 3idz h ASP 388 Ca 0.31 -0.28 0.01 0.00 0.43 0.00 0.00 57.03 57.51 3idz h ASP 388 Cb -0.10 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 38.61 3idz h ASP 388 CO -0.07 0.33 0.44 -0.25 -1.57 0.00 0.00 179.24 178.12 3idz h TRP 389 N -0.18 0.83 -0.00 4.55 7.01 -1.08 -1.74 115.95 125.33 3idz h TRP 389 Ca 0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.03 3idz h TRP 389 Cb 0.29 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 3idz h TRP 389 CO 0.02 0.50 -0.02 1.28 -2.79 0.00 0.00 178.44 177.44 3idz n LEU 390 N -4.64 0.32 -4.67 0.65 7.99 -0.65 -4.64 117.00 111.36 3idz n LEU 390 Ca 0.06 -0.05 -0.47 0.00 -0.01 0.00 0.00 56.01 55.55 3idz n LEU 390 Cb 0.04 -0.06 -0.04 0.00 -0.11 0.00 0.00 43.42 43.25 3idz n LEU 390 CO 0.35 0.05 1.24 1.67 -1.51 0.00 0.00 177.39 179.19 3idz n GLN 391 N -0.83 2.14 -0.70 3.23 0.00 -0.54 -2.33 117.38 118.35 3idz n GLN 391 Ca 0.21 0.77 0.00 0.00 -0.00 0.00 0.00 57.00 57.98 3idz n GLN 391 Cb 0.19 -2.55 0.00 0.00 0.00 0.00 0.00 30.24 27.88 3idz n GLN 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3idz n GLY 392 N 3.58 0.80 3.80 1.69 0.00 -1.26 -5.05 105.19 108.75 3idz n GLY 392 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3idz n GLY 392 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idz s GLU 393 N -0.30 3.97 0.03 1.61 0.41 -0.99 -4.97 118.70 118.45 3idz s GLU 393 Ca 0.00 0.21 -0.21 0.00 -0.41 0.00 0.00 54.97 54.56 3idz s GLU 393 Cb 0.00 -3.30 -0.16 0.00 -1.78 0.00 0.00 34.13 28.90 3idz s GLU 393 CO 0.00 0.52 1.33 -1.00 -0.49 0.00 0.00 175.26 175.62 3idz h PRO 394 N 5.53 0.28 -4.83 0.39 0.13 -1.89 -3.44 132.00 128.18 3idz h PRO 394 Ca -0.48 -0.15 -0.59 0.00 -0.87 0.00 0.00 66.00 63.90 3idz h PRO 394 Cb 1.20 0.01 -0.34 0.00 0.13 0.00 0.00 31.00 32.00 3idz h PRO 394 CO 0.66 0.69 -0.84 1.03 -0.23 0.00 0.00 178.00 179.31 3idz s ARG 395 N -4.29 2.31 -0.08 0.86 0.52 -1.26 -1.28 118.95 115.73 3idz s ARG 395 Ca -0.14 -0.60 0.02 0.00 -0.52 0.00 0.00 55.73 54.48 3idz s ARG 395 Cb 0.04 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.62 3idz s ARG 395 CO 0.74 -0.01 -0.12 0.08 0.02 0.00 0.00 175.30 176.00 3idz s VAL 396 N 0.83 1.19 -0.28 3.52 1.01 -0.08 -1.73 120.40 124.86 3idz s VAL 396 Ca -0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 3idz s VAL 396 Cb -0.15 -1.10 0.04 0.00 0.00 0.00 0.00 36.38 35.17 3idz s VAL 396 CO 0.01 0.37 -0.04 -0.69 0.00 0.00 0.00 175.10 174.75 3idz s VAL 397 N 0.85 2.83 0.39 2.92 1.01 -0.24 -2.09 120.40 126.07 3idz s VAL 397 Ca -0.11 -1.31 -0.23 0.00 0.00 0.00 0.00 61.98 60.33 3idz s VAL 397 Cb -0.15 -2.57 -0.10 0.00 0.00 0.00 0.00 36.38 33.55 3idz s VAL 397 CO 0.01 0.00 0.98 -0.76 0.00 0.00 0.00 175.10 175.33 3idz s LEU 398 N 1.25 4.12 0.00 3.92 1.02 -0.62 -2.42 118.68 125.94 3idz s LEU 398 Ca -0.04 1.84 -0.05 0.00 0.02 0.00 0.00 54.13 55.90 3idz s LEU 398 Cb -0.19 -4.28 0.02 0.00 0.02 0.00 0.00 46.19 41.76 3idz s LEU 398 CO -0.03 -0.33 0.54 1.33 0.02 0.00 0.00 176.35 177.89 3idz n VAL 399 N -0.12 0.00 -3.27 -1.59 0.24 -0.14 -1.27 118.33 112.18 3idz n VAL 399 Ca 0.05 -1.50 -0.27 0.00 -2.04 0.00 0.00 64.34 60.58 3idz n VAL 399 Cb 0.51 1.02 0.03 0.00 -1.47 0.00 0.00 33.84 33.93 3idz n VAL 399 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3idz n HIS 400 N -0.54 -2.90 0.00 6.34 -0.00 0.21 -2.66 115.22 115.67 3idz n HIS 400 Ca -0.02 1.20 0.00 0.00 -0.00 0.00 0.00 57.72 58.90 3idz n HIS 400 Cb 0.56 -2.55 0.00 0.00 -0.00 0.00 0.00 29.99 28.00 3idz n HIS 400 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3idz n GLY 401 N -0.15 3.58 3.76 1.57 0.00 0.93 -1.84 105.19 113.04 3idz n GLY 401 Ca -0.01 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 3idz n GLY 401 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idz s GLU 402 N -2.26 3.76 0.27 1.61 2.02 -1.26 -2.80 118.70 120.04 3idz s GLU 402 Ca 0.00 2.11 0.01 0.00 0.02 0.00 0.00 54.97 57.10 3idz s GLU 402 Cb 0.00 -2.59 0.62 0.00 0.10 0.00 0.00 34.13 32.27 3idz s GLU 402 CO 0.00 -0.65 1.70 1.49 0.02 0.00 0.00 175.26 177.83 3idz h GLU 403 N 2.31 0.39 -0.36 1.61 4.81 -1.69 0.33 114.58 121.99 3idz h GLU 403 Ca -0.50 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.69 3idz h GLU 403 Cb 1.26 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 3idz h GLU 403 CO 0.61 0.26 0.16 0.93 -0.73 0.00 0.00 179.01 180.24 3idz h GLU 404 N 0.40 0.53 0.20 1.92 5.08 -1.90 0.48 114.58 121.29 3idz h GLU 404 Ca 0.51 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3idz h GLU 404 Cb 0.90 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 3idz h GLU 404 CO -0.50 0.49 -0.18 0.87 -1.00 0.00 0.00 179.01 178.70 3idz h LYS 405 N 0.44 -0.38 0.42 2.33 1.79 -1.18 -0.65 116.57 119.33 3idz h LYS 405 Ca 0.12 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 3idz h LYS 405 Cb 0.15 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 3idz h LYS 405 CO -0.01 -0.25 -0.29 -0.07 -1.08 0.00 0.00 179.45 177.74 3idz h LEU 406 N -0.40 -0.74 -0.89 2.94 4.07 -0.27 -2.58 115.31 117.44 3idz h LEU 406 Ca -0.00 0.05 0.24 0.00 0.08 0.00 0.00 57.88 58.25 3idz h LEU 406 Cb 0.37 0.23 -0.14 0.00 1.08 0.00 0.00 40.66 42.20 3idz h LEU 406 CO -0.03 -0.44 0.31 -0.07 -1.08 0.00 0.00 178.44 177.13 3idz h LEU 407 N -0.69 0.14 -0.04 1.67 -0.00 0.11 0.22 115.31 116.72 3idz h LEU 407 Ca -0.04 0.19 0.03 0.00 -0.00 0.00 0.00 57.88 58.05 3idz h LEU 407 Cb 0.58 0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 41.43 3idz h LEU 407 CO 0.02 -0.12 -0.13 0.00 -0.00 0.00 0.00 178.44 178.22 3idz h ALA 408 N 1.77 -0.12 -0.26 1.53 0.00 -0.73 -0.53 119.26 120.93 3idz h ALA 408 Ca 0.57 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 3idz h ALA 408 Cb 1.16 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3idz h ALA 408 CO -0.62 -0.61 0.10 1.25 0.00 0.00 0.00 179.25 179.37 3idz h LEU 409 N -0.20 0.37 -2.03 0.00 6.46 -0.76 -2.33 115.31 116.82 3idz h LEU 409 Ca 0.06 -0.18 0.14 0.00 -0.12 0.00 0.00 57.88 57.78 3idz h LEU 409 Cb 0.28 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 3idz h LEU 409 CO -0.16 0.45 0.38 1.23 -0.62 0.00 0.00 178.44 179.72 3idz h GLY 410 N 0.27 0.00 0.70 3.75 0.00 -0.27 0.13 103.07 107.66 3idz h GLY 410 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 3idz h GLY 410 CO -0.01 0.00 -0.12 1.70 0.00 0.00 0.00 176.54 178.11 3idz h LYS 411 N 0.00 0.29 -0.76 4.80 3.64 -0.54 -2.98 116.57 121.02 3idz h LYS 411 Ca 0.22 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3idz h LYS 411 Cb 0.98 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 3idz h LYS 411 CO -0.00 0.70 0.34 -0.07 -2.27 0.00 0.00 179.45 178.15 3idz h LEU 412 N -0.11 1.02 -1.60 5.20 3.38 -0.86 -2.65 115.31 119.69 3idz h LEU 412 Ca 0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3idz h LEU 412 Cb 0.65 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3idz h LEU 412 CO 0.03 0.88 -0.21 -0.07 0.09 0.00 0.00 178.44 179.16 3idz h LEU 413 N 1.10 0.00 -0.72 1.67 3.38 -1.24 -2.67 115.31 116.83 3idz h LEU 413 Ca 0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 3idz h LEU 413 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3idz h LEU 413 CO -0.03 0.21 -0.13 0.00 0.09 0.00 0.00 178.44 178.58 3idz h ALA 414 N 1.79 0.91 -0.24 1.53 0.00 -1.31 0.60 119.26 122.55 3idz h ALA 414 Ca -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3idz h ALA 414 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3idz h ALA 414 CO 0.03 0.63 -0.26 -0.07 0.00 0.00 0.00 179.25 179.58 3idz h LEU 415 N 0.76 0.45 0.00 0.00 3.38 -1.47 -0.65 115.31 117.79 3idz h LEU 415 Ca 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3idz h LEU 415 Cb 0.64 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3idz h LEU 415 CO 0.04 0.70 0.00 -1.14 0.09 0.00 0.00 178.44 178.14 3idz n ARG 416 N -4.12 0.82 -0.85 1.13 0.63 -1.09 -4.86 116.66 108.32 3idz n ARG 416 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3idz n ARG 416 Cb 0.40 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.83 3idz n ARG 416 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3idz n GLY 417 N 0.63 0.49 3.77 5.14 0.00 -0.25 -5.03 105.19 109.94 3idz n GLY 417 Ca 0.19 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 3idz n GLY 417 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3idz s GLN 418 N -1.44 4.07 -0.28 1.61 -0.21 0.18 -4.99 119.66 118.60 3idz s GLN 418 Ca 0.00 0.01 -0.29 0.00 0.02 0.00 0.00 55.36 55.10 3idz s GLN 418 Cb 0.00 -3.36 -0.01 0.00 1.00 0.00 0.00 33.01 30.64 3idz s GLN 418 CO 0.00 0.39 1.40 -2.00 -2.12 0.00 0.00 175.29 172.96 3idz s GLU 419 N 0.03 3.87 0.39 2.91 2.12 -0.40 -3.89 118.70 123.73 3idz s GLU 419 Ca 0.15 1.37 0.05 0.00 0.36 0.00 0.00 54.97 56.90 3idz s GLU 419 Cb -0.13 -3.93 -0.06 0.00 0.26 0.00 0.00 34.13 30.27 3idz s GLU 419 CO 0.03 -1.19 0.03 0.54 -0.54 0.00 0.00 175.26 174.14 3idz s VAL 420 N 4.66 1.56 0.00 3.70 0.11 -1.26 -0.90 120.40 128.26 3idz s VAL 420 Ca 0.61 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.66 3idz s VAL 420 Cb -0.19 -2.80 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 3idz s VAL 420 CO 0.25 0.00 0.00 -1.54 -3.33 0.00 0.00 175.10 170.48 3idz n SER 421 N -0.93 0.00 -4.89 3.54 3.41 -0.89 -4.94 113.62 108.92 3idz n SER 421 Ca -0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.23 3idz n SER 421 Cb 0.67 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.57 3idz n SER 421 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3idz s LEU 422 N 0.00 4.31 0.28 1.04 1.02 -1.26 -1.60 118.68 122.47 3idz s LEU 422 Ca 0.00 0.61 -0.29 0.00 0.02 0.00 0.00 54.13 54.47 3idz s LEU 422 Cb 0.00 -3.10 -0.10 0.00 0.02 0.00 0.00 46.19 43.01 3idz s LEU 422 CO 0.00 0.12 1.12 0.00 0.02 0.00 0.00 176.35 177.61 3idz s ALA 423 N -1.53 3.41 -0.19 4.21 0.00 -0.39 -4.85 121.76 122.42 3idz s ALA 423 Ca 0.36 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 53.22 3idz s ALA 423 Cb -0.13 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 3idz s ALA 423 CO 0.22 -0.20 -0.06 1.03 0.00 0.00 0.00 175.76 176.74 3idz s ARG 424 N -1.42 3.42 0.20 0.00 0.52 -1.26 -3.85 118.95 116.56 3idz s ARG 424 Ca 0.45 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.74 3idz s ARG 424 Cb -0.32 -2.91 -0.17 0.00 0.52 0.00 0.00 34.95 32.07 3idz s ARG 424 CO 0.42 -0.04 0.71 0.34 0.02 0.00 0.00 175.30 176.74 3idz n PHE 425 N 4.34 0.06 0.00 -0.53 7.35 -1.26 -0.67 117.46 126.75 3idz n PHE 425 Ca -0.18 0.91 0.00 0.00 -0.76 0.00 0.00 57.45 57.42 3idz n PHE 425 Cb 0.51 -2.05 0.00 0.00 0.35 0.00 0.00 39.48 38.30 3idz n PHE 425 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3idz n GLY 426 N 1.81 0.41 3.56 7.13 0.00 0.28 -4.91 105.19 113.46 3idz n GLY 426 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3idz n GLY 426 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3idz s GLU 427 N 0.00 3.60 0.75 1.61 2.12 0.15 -4.89 118.70 122.04 3idz s GLU 427 Ca 0.00 -0.02 -0.13 0.00 0.36 0.00 0.00 54.97 55.18 3idz s GLU 427 Cb 0.00 -3.84 0.05 0.00 0.26 0.00 0.00 34.13 30.60 3idz s GLU 427 CO 0.00 -0.80 1.12 0.20 -0.54 0.00 0.00 175.26 175.24 3idz s GLY 428 N 1.85 1.94 -0.08 -1.50 0.00 -1.26 -4.30 107.32 103.96 3idz s GLY 428 Ca 0.24 0.51 -0.00 0.00 0.00 0.00 0.00 44.72 45.47 3idz s GLY 428 CO 0.16 0.87 -0.04 0.14 0.00 0.00 0.00 173.10 174.23 3idz s VAL 429 N -2.54 0.68 0.54 1.40 1.01 -0.72 -4.96 120.40 115.81 3idz s VAL 429 Ca 0.66 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.34 3idz s VAL 429 Cb -0.21 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 3idz s VAL 429 CO 0.50 0.30 1.16 -2.16 0.00 0.00 0.00 175.10 174.90 3idz s PRO 430 N 1.60 3.35 0.00 2.72 0.04 -1.26 -1.45 135.00 140.01 3idz s PRO 430 Ca 0.01 1.72 0.25 0.00 0.04 0.00 0.00 61.00 63.01 3idz s PRO 430 Cb -0.13 -2.09 0.33 0.00 0.04 0.00 0.00 34.50 32.66 3idz s PRO 430 CO -0.05 -0.87 1.34 0.28 0.04 0.00 0.00 177.00 177.74