#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 0.66 -0.06 2.12 0.52 -0.55 -0.27 118.95 121.37 3idz s ARG 2 Ca 0.00 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.31 3idz s ARG 2 Cb 0.00 -0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.09 3idz s ARG 2 CO 0.00 0.06 -0.16 -1.50 0.02 0.00 0.00 175.30 173.72 3idz s ILE 3 N -1.88 1.40 -0.22 1.52 2.07 -0.45 -0.09 121.20 123.56 3idz s ILE 3 Ca -0.03 -0.66 -0.03 0.00 -1.41 0.00 0.00 60.65 58.51 3idz s ILE 3 Cb -0.07 -1.23 -0.01 0.00 0.13 0.00 0.00 42.46 41.29 3idz s ILE 3 CO -0.00 0.41 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.69 3idz s VAL 4 N 0.35 3.23 -0.05 4.00 1.01 0.17 -1.35 120.40 127.76 3idz s VAL 4 Ca -0.11 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 3idz s VAL 4 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3idz s VAL 4 CO 0.04 0.44 1.40 -2.84 0.00 0.00 0.00 175.10 174.13 3idz s PRO 5 N 1.45 4.26 -0.22 2.72 0.02 -1.26 -1.44 135.00 140.53 3idz s PRO 5 Ca 0.06 1.91 0.13 0.00 0.02 0.00 0.00 61.00 63.11 3idz s PRO 5 Cb -0.14 -3.69 0.44 0.00 0.02 0.00 0.00 34.50 31.13 3idz s PRO 5 CO -0.04 -0.65 1.19 1.19 -0.33 0.00 0.00 177.00 178.36 3idz n PHE 6 N 5.98 1.10 0.00 6.54 3.72 0.32 0.40 117.46 135.52 3idz n PHE 6 Ca 0.14 -1.70 0.00 0.00 -0.05 0.00 0.00 57.45 55.84 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 -0.72 1.34 2.36 1.37 0.00 -1.22 -4.57 105.19 103.76 3idz n GLY 7 Ca 0.25 -1.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.81 -0.33 -2.57 4.61 0.00 -0.49 -4.56 120.51 116.37 3idz n ALA 8 Ca 0.00 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 3idz n ALA 8 Cb 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 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 -2.56 3.33 -1.68 0.00 0.00 -1.26 -0.78 121.76 118.81 3idz s ALA 9 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.16 3idz s ALA 9 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3idz s ALA 9 CO 0.00 -1.79 0.00 0.54 0.00 0.00 0.00 175.76 174.51 3idz n ARG 10 N 6.73 -1.58 -1.97 0.00 3.00 -1.26 -4.88 116.66 116.69 3idz n ARG 10 Ca 0.04 1.05 -0.00 0.00 -0.01 0.00 0.00 57.85 58.92 3idz n ARG 10 Cb 0.48 -5.46 -0.00 0.00 0.00 0.00 0.00 32.46 27.49 3idz n ARG 10 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 3idz n GLU 11 N -1.58 0.01 -0.03 5.56 0.28 -0.96 -3.03 120.64 120.88 3idz n GLU 11 Ca -0.16 -0.05 -0.05 0.00 -0.16 0.00 0.00 57.16 56.74 3idz n GLU 11 Cb 0.64 0.04 -0.03 0.00 1.43 0.00 0.00 31.44 33.52 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 -0.01 0.38 -2.05 3.84 0.24 -1.26 0.42 118.33 119.89 3idz n VAL 12 Ca 0.00 -0.14 -0.27 0.00 -2.04 0.00 0.00 64.34 61.88 3idz n VAL 12 Cb 0.01 -0.78 0.08 0.00 -1.47 0.00 0.00 33.84 31.68 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 -2.13 2.14 0.00 3.34 -4.23 -1.26 -4.45 115.64 109.04 3idz s THR 13 Ca -0.09 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 3idz s THR 13 Cb 0.02 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.86 3idz s THR 13 CO 0.15 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 3idz n GLY 14 N -3.12 0.50 3.69 3.99 0.00 0.87 -1.40 105.19 109.72 3idz n GLY 14 Ca 0.08 -0.23 -0.65 0.00 0.00 0.00 0.00 46.02 45.22 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 0.42 1.01 -3.31 1.61 7.64 -1.19 -3.99 113.62 115.81 3idz n SER 15 Ca 0.00 1.17 0.02 0.00 1.01 0.00 0.00 58.87 61.08 3idz n SER 15 Cb 0.00 -0.91 -0.04 0.00 -1.01 0.00 0.00 64.21 62.25 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 2.30 -2.97 -0.07 -0.43 0.00 -1.26 0.92 121.76 120.25 3idz s ALA 16 Ca 1.01 1.93 -0.03 0.00 0.00 0.00 0.00 51.96 54.88 3idz s ALA 16 Cb -1.41 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 19.59 3idz s ALA 16 CO 0.75 -0.94 0.06 -1.01 0.00 0.00 0.00 175.76 174.61 3idz s HIS 17 N 2.23 0.21 -0.15 0.00 0.09 -0.52 -0.52 115.29 116.62 3idz s HIS 17 Ca -0.01 0.05 -0.22 0.00 -0.00 0.00 0.00 55.06 54.87 3idz s HIS 17 Cb -0.03 -0.59 -0.03 0.00 -0.00 0.00 0.00 32.58 31.93 3idz s HIS 17 CO -0.17 -0.29 0.68 -1.17 -0.00 0.00 0.00 174.74 173.80 3idz s LEU 18 N 2.12 4.21 -0.34 0.89 2.96 -0.52 0.23 118.68 128.23 3idz s LEU 18 Ca 0.04 1.00 -0.11 0.00 -0.22 0.00 0.00 54.13 54.84 3idz s LEU 18 Cb -0.13 -3.01 -0.01 0.00 0.50 0.00 0.00 46.19 43.55 3idz s LEU 18 CO -0.05 -0.24 0.20 -0.22 -1.32 0.00 0.00 176.35 174.73 3idz s LEU 19 N 1.58 4.41 -0.44 -0.68 2.96 0.42 0.44 118.68 127.37 3idz s LEU 19 Ca 0.33 -0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 53.54 3idz s LEU 19 Cb -0.16 -2.07 0.05 0.00 0.50 0.00 0.00 46.19 44.51 3idz s LEU 19 CO 0.13 -0.25 0.33 -0.76 -1.32 0.00 0.00 176.35 174.48 3idz s LEU 20 N 1.65 5.31 0.07 -0.68 1.43 0.87 -0.82 118.68 126.51 3idz s LEU 20 Ca 0.05 -1.18 -0.28 0.00 -1.03 0.00 0.00 54.13 51.70 3idz s LEU 20 Cb -0.18 -2.14 0.09 0.00 0.03 0.00 0.00 46.19 44.00 3idz s LEU 20 CO 0.08 -0.54 1.13 0.00 0.23 0.00 0.00 176.35 177.25 3idz s ALA 21 N 1.62 -1.96 -0.84 4.21 0.00 -0.25 -1.48 121.76 123.06 3idz s ALA 21 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.38 3idz s ALA 21 Cb -0.22 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.41 3idz s ALA 21 CO 0.07 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.19 3idz n GLY 22 N -0.50 0.47 2.15 0.00 0.00 -1.26 0.15 105.19 106.19 3idz n GLY 22 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.29 0.33 3.19 -0.02 0.00 -1.26 -3.25 105.19 103.88 3idz n GLY 23 Ca -0.09 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.83 0.90 -0.21 1.61 1.81 0.39 -4.99 118.95 114.64 3idz s ARG 24 Ca 0.00 -1.24 0.01 0.00 -1.72 0.00 0.00 55.73 52.78 3idz s ARG 24 Cb 0.00 0.29 0.05 0.00 -0.45 0.00 0.00 34.95 34.83 3idz s ARG 24 CO 0.00 -0.27 -0.09 1.03 -0.68 0.00 0.00 175.30 175.30 3idz s ARG 25 N -3.97 1.89 -0.21 3.54 0.52 -1.26 -1.09 118.95 118.38 3idz s ARG 25 Ca 0.15 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 3idz s ARG 25 Cb 0.06 -2.44 0.03 0.00 0.52 0.00 0.00 34.95 33.12 3idz s ARG 25 CO -0.04 -0.48 -0.16 0.08 0.02 0.00 0.00 175.30 174.73 3idz s VAL 26 N 1.40 2.17 -0.16 3.52 1.01 -0.00 -0.78 120.40 127.56 3idz s VAL 26 Ca -0.03 -1.12 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 3idz s VAL 26 Cb -0.17 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 3idz s VAL 26 CO -0.08 0.36 0.80 -0.22 0.00 0.00 0.00 175.10 175.97 3idz s LEU 27 N 1.25 4.19 -0.37 3.92 0.20 -0.09 -0.44 118.68 127.33 3idz s LEU 27 Ca 0.01 1.15 -0.16 0.00 0.69 0.00 0.00 54.13 55.82 3idz s LEU 27 Cb -0.15 -3.19 0.00 0.00 -0.43 0.00 0.00 46.19 42.42 3idz s LEU 27 CO -0.10 -0.36 0.37 -0.76 -0.29 0.00 0.00 176.35 175.21 3idz s LEU 28 N 1.98 4.64 0.36 -0.68 1.02 0.14 -0.90 118.68 125.24 3idz s LEU 28 Ca 0.37 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 54.08 3idz s LEU 28 Cb -0.17 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.72 3idz s LEU 28 CO 0.13 -0.41 0.00 0.47 0.02 0.00 0.00 176.35 176.56 3idz n ASP 29 N 5.40 -6.05 -2.70 2.29 8.00 0.37 -1.44 116.55 122.42 3idz n ASP 29 Ca -0.09 0.79 -0.06 0.00 0.71 0.00 0.00 54.79 56.14 3idz n ASP 29 Cb 0.49 -3.36 0.08 0.00 -0.02 0.00 0.00 41.12 38.31 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 -0.85 1.60 0.78 0.00 0.00 0.26 -0.51 107.32 108.61 3idz s GLY 31 Ca 0.25 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 44.06 3idz s GLY 31 CO -0.15 -0.72 1.15 -3.16 0.00 0.00 0.00 173.10 170.22 3idz s MET 32 N -3.84 2.18 0.37 2.90 0.23 -1.18 -3.91 119.30 116.05 3idz s MET 32 Ca 0.41 0.25 -0.00 0.00 -1.03 0.00 0.00 55.69 55.32 3idz s MET 32 Cb -0.10 -1.96 -0.03 0.00 -1.53 0.00 0.00 34.83 31.21 3idz s MET 32 CO 0.32 -1.47 0.59 -0.06 -2.03 0.00 0.00 175.02 172.37 3idz s PHE 33 N -3.48 3.47 -0.00 3.16 0.08 -1.26 -0.09 117.98 119.86 3idz s PHE 33 Ca 0.61 0.37 -0.07 0.00 0.12 0.00 0.00 56.93 57.96 3idz s PHE 33 Cb -0.11 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.35 3idz s PHE 33 CO 0.50 0.02 0.14 -0.65 -0.10 0.00 0.00 175.22 175.13 3idz s GLN 34 N -4.39 0.46 0.00 0.44 -0.21 -1.26 -4.45 119.66 110.26 3idz s GLN 34 Ca 0.42 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.43 3idz s GLN 34 Cb -0.10 0.19 0.00 0.00 1.00 0.00 0.00 33.01 34.11 3idz s GLN 34 CO 0.37 -0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 3idz n GLY 35 N 1.54 -0.35 2.18 3.09 0.00 -1.26 -4.43 105.19 105.96 3idz n GLY 35 Ca -0.22 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.67 3idz n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3idz n LYS 36 N 0.00 2.96 0.00 1.61 5.02 -1.26 -2.54 118.16 123.95 3idz n LYS 36 Ca 0.00 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 3idz n LYS 36 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 3idz n LYS 36 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3idz n GLU 37 N 3.02 0.90 0.00 1.97 -0.58 -1.26 -4.91 120.64 119.77 3idz n GLU 37 Ca 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 3idz n GLU 37 Cb 0.54 -0.07 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 3idz n GLU 37 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 3idz n GLU 38 N 0.00 0.00 0.18 3.49 0.00 -1.05 -0.23 120.64 123.03 3idz n GLU 38 Ca 0.00 0.25 0.06 0.00 0.00 0.00 0.00 57.16 57.48 3idz n GLU 38 Cb 0.00 -1.73 0.18 0.00 0.00 0.00 0.00 31.44 29.89 3idz n GLU 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3idz h ALA 39 N 1.04 0.83 0.00 -1.84 0.00 -1.91 -3.10 119.26 114.29 3idz h ALA 39 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3idz h ALA 39 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3idz h ALA 39 CO 0.00 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3idz h ARG 40 N 0.00 0.00 0.00 0.00 3.08 -0.99 -2.04 114.38 114.43 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 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3idz h ARG 40 CO 0.04 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.03 3idz n ASN 41 N -2.75 0.00 -0.06 7.04 5.03 -1.17 -1.22 115.26 122.14 3idz n ASN 41 Ca 0.00 0.32 -0.01 0.00 0.87 0.00 0.00 54.58 55.77 3idz n ASN 41 Cb 0.21 -0.39 -0.15 0.00 -1.02 0.00 0.00 39.78 38.43 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 -1.39 0.00 -1.93 3.10 8.25 -0.77 -4.88 115.22 117.60 3idz n HIS 42 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.17 3idz n HIS 42 Cb 0.10 -0.73 0.02 0.00 1.12 0.00 0.00 29.99 30.50 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 -2.87 2.74 0.98 -1.41 0.00 -0.36 -5.01 121.76 115.83 3idz s ALA 43 Ca -0.09 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 3idz s ALA 43 Cb 0.09 -3.21 0.18 0.00 0.00 0.00 0.00 23.12 20.18 3idz s ALA 43 CO 0.81 -0.90 1.12 -1.25 0.00 0.00 0.00 175.76 175.54 3idz s PRO 44 N -4.36 0.52 0.04 0.00 0.04 -1.26 -4.98 135.00 125.00 3idz s PRO 44 Ca 0.62 1.37 -0.28 0.00 0.04 0.00 0.00 61.00 62.75 3idz s PRO 44 Cb -0.15 -1.68 -0.17 0.00 0.04 0.00 0.00 34.50 32.54 3idz s PRO 44 CO 0.42 -2.91 1.40 0.74 0.04 0.00 0.00 177.00 176.68 3idz h PHE 45 N -2.07 -0.60 0.00 0.56 0.04 -1.95 -3.48 116.94 109.45 3idz h PHE 45 Ca -0.48 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.28 3idz h PHE 45 Cb 1.28 0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.63 3idz h PHE 45 CO 0.44 -0.29 0.00 0.41 -0.60 0.00 0.00 178.31 178.27 3idz n GLY 46 N -0.85 0.42 3.44 -1.45 0.00 -1.26 -5.00 105.19 100.49 3idz n GLY 46 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.36 0.35 -0.43 1.61 -0.71 -1.26 -5.07 117.98 111.11 3idz s PHE 47 Ca 0.00 -0.70 -0.18 0.00 -1.04 0.00 0.00 56.93 55.01 3idz s PHE 47 Cb 0.00 0.06 0.03 0.00 -1.21 0.00 0.00 43.02 41.90 3idz s PHE 47 CO 0.00 -0.83 0.47 0.34 -1.34 0.00 0.00 175.22 173.85 3idz s ASP 48 N -2.98 6.20 0.48 1.98 2.15 -1.26 -4.95 116.67 118.29 3idz s ASP 48 Ca 0.19 -0.71 0.25 0.00 0.43 0.00 0.00 52.55 52.72 3idz s ASP 48 Cb 0.02 -2.23 1.30 0.00 -0.30 0.00 0.00 42.92 41.71 3idz s ASP 48 CO 0.03 -0.63 1.86 1.55 -0.17 0.00 0.00 175.17 177.82 3idz h PRO 49 N 8.76 0.18 0.00 4.34 0.13 -1.92 0.87 132.00 144.36 3idz h PRO 49 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3idz h PRO 49 Cb 1.11 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3idz h PRO 49 CO 0.82 0.12 0.00 1.63 -0.23 0.00 0.00 178.00 180.34 3idz n LYS 50 N -4.39 0.07 -0.05 0.86 5.02 -1.26 -2.72 118.16 115.68 3idz n LYS 50 Ca 0.20 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.86 3idz n LYS 50 Cb 0.87 -1.61 0.15 0.00 -0.02 0.00 0.00 35.03 34.42 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 -1.73 2.35 -2.77 1.97 -0.58 0.30 -4.94 120.64 115.23 3idz n GLU 51 Ca 0.04 -1.98 -0.39 0.00 -0.42 0.00 0.00 57.16 54.40 3idz n GLU 51 Cb 0.22 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.56 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 -1.86 4.11 -0.13 2.62 1.01 -1.10 -4.67 120.40 120.38 3idz s VAL 52 Ca 0.31 2.02 0.19 0.00 0.00 0.00 0.00 61.98 64.50 3idz s VAL 52 Cb 0.21 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 32.09 3idz s VAL 52 CO 0.31 0.45 0.44 0.47 0.00 0.00 0.00 175.10 176.76 3idz n ASP 53 N 1.35 0.30 -3.53 3.32 8.00 0.04 -4.80 116.55 121.23 3idz n ASP 53 Ca -0.02 0.13 -0.09 0.00 0.71 0.00 0.00 54.79 55.53 3idz n ASP 53 Cb 0.48 0.96 -0.03 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 -2.91 -1.88 0.00 2.24 0.00 -1.21 -4.45 121.76 113.56 3idz s ALA 54 Ca -0.07 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.16 3idz s ALA 54 Cb 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 3idz s ALA 54 CO 0.84 -0.57 -0.09 0.54 0.00 0.00 0.00 175.76 176.48 3idz s VAL 55 N -2.47 0.70 -0.08 0.00 0.11 -1.11 -0.92 120.40 116.63 3idz s VAL 55 Ca 0.04 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 3idz s VAL 55 Cb -0.01 -0.61 0.01 0.00 -1.53 0.00 0.00 36.38 34.24 3idz s VAL 55 CO -0.05 0.11 -0.17 -0.76 -3.33 0.00 0.00 175.10 170.90 3idz s LEU 56 N -0.45 1.81 -0.14 2.54 1.02 -0.08 -0.68 118.68 122.70 3idz s LEU 56 Ca 0.02 -0.41 -0.05 0.00 0.02 0.00 0.00 54.13 53.71 3idz s LEU 56 Cb -0.04 -1.07 -0.04 0.00 0.02 0.00 0.00 46.19 45.06 3idz s LEU 56 CO -0.00 0.07 0.06 -0.76 0.02 0.00 0.00 176.35 175.74 3idz s LEU 57 N 0.61 3.85 0.19 1.79 2.01 -0.05 0.14 118.68 127.21 3idz s LEU 57 Ca -0.15 0.19 0.20 0.00 0.01 0.00 0.00 54.13 54.38 3idz s LEU 57 Cb -0.16 -1.94 -0.01 0.00 0.01 0.00 0.00 46.19 44.09 3idz s LEU 57 CO 0.05 0.30 1.07 0.71 1.01 0.00 0.00 176.35 179.48 3idz h THR 58 N 4.44 0.27 -1.69 5.49 1.35 -1.88 -3.42 112.91 117.47 3idz h THR 58 Ca -0.45 -1.48 0.23 0.00 -0.55 0.00 0.00 66.41 64.16 3idz h THR 58 Cb 1.19 1.84 -0.16 0.00 -1.73 0.00 0.00 68.15 69.28 3idz h THR 58 CO 0.62 0.15 0.73 -1.38 -0.25 0.00 0.00 175.52 175.39 3idz s HIS 59 N -3.15 -0.16 -1.37 4.73 -3.43 -1.26 -1.19 115.29 109.45 3idz s HIS 59 Ca -0.00 0.07 0.13 0.00 -0.80 0.00 0.00 55.06 54.46 3idz s HIS 59 Cb 0.09 0.53 0.64 0.00 -1.43 0.00 0.00 32.58 32.40 3idz s HIS 59 CO 0.78 -0.32 1.34 0.00 -2.00 0.00 0.00 174.74 174.54 3idz n ALA 60 N -0.21 1.73 -1.60 -1.38 0.00 -1.26 -4.57 120.51 113.22 3idz n ALA 60 Ca -0.03 -0.06 -0.50 0.00 0.00 0.00 0.00 53.44 52.84 3idz n ALA 60 Cb 0.60 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.31 1.63 -0.27 0.00 8.25 -1.26 -4.71 115.22 117.55 3idz n HIS 61 Ca 0.06 0.58 0.30 0.00 -0.26 0.00 0.00 57.72 58.39 3idz n HIS 61 Cb 0.11 -2.36 0.68 0.00 1.12 0.00 0.00 29.99 29.53 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 4.63 0.12 -2.16 2.41 5.85 -1.92 0.32 115.31 124.55 3idz h LEU 62 Ca -0.47 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.23 3idz h LEU 62 Cb 1.32 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 3idz h LEU 62 CO 0.79 0.03 0.06 -0.90 -0.34 0.00 0.00 178.44 178.07 3idz n ASP 63 N -4.32 2.95 0.00 1.25 5.75 -1.26 0.07 116.55 120.98 3idz n ASP 63 Ca 0.23 -2.42 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 3idz n ASP 63 Cb 1.05 -0.59 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 0.16 0.00 -0.30 2.11 8.25 0.11 -3.19 115.22 122.36 3idz n HIS 64 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 3idz n HIS 64 Cb 0.69 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.80 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 -0.01 0.00 -0.25 1.59 0.24 -0.85 -0.51 118.33 118.53 3idz n VAL 65 Ca 0.00 -0.20 -0.01 0.00 -2.04 0.00 0.00 64.34 62.09 3idz n VAL 65 Cb 0.00 1.30 0.06 0.00 -1.47 0.00 0.00 33.84 33.73 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 0.31 -0.93 7.63 0.00 -0.14 -1.19 103.07 108.75 3idz h GLY 66 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3idz h GLY 66 CO 0.00 -0.26 0.00 0.54 0.00 0.00 0.00 176.54 176.82 3idz n ARG 67 N -5.48 1.66 0.21 4.80 1.74 0.33 -4.37 116.66 115.55 3idz n ARG 67 Ca 0.08 -1.02 -0.16 0.00 -0.77 0.00 0.00 57.85 55.99 3idz n ARG 67 Cb 0.38 -1.27 -0.08 0.00 -1.02 0.00 0.00 32.46 30.46 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 1.75 -1.16 -2.00 0.55 5.85 -0.99 -0.96 115.31 118.36 3idz h LEU 68 Ca 0.00 0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.00 3idz h LEU 68 Cb 0.40 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3idz h LEU 68 CO 0.00 -0.54 0.43 1.55 -0.34 0.00 0.00 178.44 179.53 3idz h PRO 69 N -0.79 0.00 0.07 5.25 0.13 -1.78 -0.32 132.00 134.57 3idz h PRO 69 Ca -0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3idz h PRO 69 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3idz h PRO 69 CO -0.12 0.00 -0.03 -0.22 -0.23 0.00 0.00 178.00 177.40 3idz h LYS 70 N 0.00 -0.09 -1.02 0.86 3.64 -1.50 -1.02 116.57 117.44 3idz h LYS 70 Ca 0.28 0.01 0.25 0.00 -1.27 0.00 0.00 60.65 59.92 3idz h LYS 70 Cb 1.14 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.87 3idz h LYS 70 CO -0.00 0.09 0.63 1.25 -2.27 0.00 0.00 179.45 179.15 3idz h LEU 71 N -0.27 0.57 -0.08 5.20 5.85 -0.07 0.47 115.31 126.99 3idz h LEU 71 Ca -0.01 0.11 -0.22 0.00 0.84 0.00 0.00 57.88 58.59 3idz h LEU 71 Cb 0.23 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3idz h LEU 71 CO 0.02 0.10 -1.02 -0.26 -0.34 0.00 0.00 178.44 176.94 3idz h PHE 72 N 0.50 0.27 -0.54 1.25 -1.00 -1.21 -2.29 116.94 113.92 3idz h PHE 72 Ca 0.62 -0.18 0.02 0.00 2.81 0.00 0.00 57.97 61.24 3idz h PHE 72 Cb 1.35 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.86 3idz h PHE 72 CO -0.00 1.07 0.36 -0.09 -1.61 0.00 0.00 178.31 178.04 3idz h ARG 73 N 0.07 0.66 -0.98 1.51 2.43 0.12 -1.71 114.38 116.47 3idz h ARG 73 Ca -0.06 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 58.82 3idz h ARG 73 Cb 1.72 -0.15 -0.15 0.00 -0.42 0.00 0.00 29.97 30.97 3idz h ARG 73 CO 0.15 0.44 0.32 0.39 -1.51 0.00 0.00 179.97 179.76 3idz n GLU 74 N -4.46 1.79 -0.04 0.20 1.02 -0.02 -4.89 120.64 114.22 3idz n GLU 74 Ca 0.06 -1.60 0.00 0.00 -0.02 0.00 0.00 57.16 55.59 3idz n GLU 74 Cb 0.09 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 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 -0.31 1.27 3.77 0.62 0.00 -0.64 -4.46 105.19 105.43 3idz n GLY 75 Ca 0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 3idz n GLY 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3idz s TYR 76 N -2.49 2.92 0.00 1.61 6.14 -0.87 -4.73 117.35 119.93 3idz s TYR 76 Ca 0.00 1.30 0.11 0.00 0.64 0.00 0.00 57.07 59.12 3idz s TYR 76 Cb 0.00 -3.79 0.18 0.00 0.42 0.00 0.00 41.96 38.77 3idz s TYR 76 CO 0.00 -2.25 1.02 0.54 0.64 0.00 0.00 175.55 175.50 3idz n ARG 77 N 0.90 0.00 -2.62 4.97 5.12 -1.26 -4.52 116.66 119.25 3idz n ARG 77 Ca 0.01 -1.31 -0.23 0.00 -1.93 0.00 0.00 57.85 54.39 3idz n ARG 77 Cb 0.41 -0.13 0.09 0.00 -1.16 0.00 0.00 32.46 31.67 3idz n ARG 77 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3idz s GLY 78 N -1.31 1.77 0.69 -0.13 0.00 -1.26 -5.07 107.32 102.00 3idz s GLY 78 Ca 0.14 -1.67 -0.14 0.00 0.00 0.00 0.00 44.72 43.05 3idz s GLY 78 CO -0.07 -1.17 1.12 2.56 0.00 0.00 0.00 173.10 175.54 3idz s PRO 79 N -5.04 2.61 -0.27 2.90 0.04 -1.26 -4.92 135.00 129.05 3idz s PRO 79 Ca 0.64 1.39 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 3idz s PRO 79 Cb -0.06 -1.93 0.09 0.00 0.04 0.00 0.00 34.50 32.64 3idz s PRO 79 CO 0.43 -1.40 0.07 0.08 0.04 0.00 0.00 177.00 176.22 3idz s VAL 80 N -2.42 0.82 0.08 -0.36 1.01 -0.70 -2.75 120.40 116.08 3idz s VAL 80 Ca 0.67 -1.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 3idz s VAL 80 Cb -0.21 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 3idz s VAL 80 CO 0.45 -0.51 0.67 -0.31 0.00 0.00 0.00 175.10 175.40 3idz s TYR 81 N 1.67 3.80 -0.09 5.22 1.51 0.14 -0.95 117.35 128.66 3idz s TYR 81 Ca 0.06 1.40 -0.30 0.00 -1.01 0.00 0.00 57.07 57.22 3idz s TYR 81 Cb -0.17 -2.66 0.11 0.00 -0.11 0.00 0.00 41.96 39.13 3idz s TYR 81 CO -0.20 0.46 0.94 0.00 -1.11 0.00 0.00 175.55 175.64 3idz s ALA 82 N -0.73 -1.88 0.83 3.71 0.00 -0.91 -0.87 121.76 121.90 3idz s ALA 82 Ca 0.33 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.50 3idz s ALA 82 Cb -0.20 -0.16 0.10 0.00 0.00 0.00 0.00 23.12 22.85 3idz s ALA 82 CO 0.21 -0.49 1.15 0.95 0.00 0.00 0.00 175.76 177.59 3idz s THR 83 N -2.03 2.42 0.50 0.00 -4.23 -1.20 -2.11 115.64 108.99 3idz s THR 83 Ca 0.01 0.16 0.20 0.00 -1.18 0.00 0.00 61.69 60.88 3idz s THR 83 Cb -0.01 -2.43 0.35 0.00 1.34 0.00 0.00 72.50 71.75 3idz s THR 83 CO -0.03 -0.16 2.03 0.03 -0.54 0.00 0.00 174.62 175.95 3idz h ARG 84 N -1.25 0.11 -0.56 3.99 3.08 -1.92 -0.90 114.38 116.93 3idz h ARG 84 Ca -0.44 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.49 3idz h ARG 84 Cb 1.27 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 3idz h ARG 84 CO 0.46 0.07 -0.09 0.00 -1.07 0.00 0.00 179.97 179.34 3idz h ALA 85 N 1.79 0.76 -0.45 0.04 0.00 -1.89 -1.83 119.26 117.68 3idz h ALA 85 Ca 0.20 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3idz h ALA 85 Cb 0.64 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3idz h ALA 85 CO -0.02 0.67 -0.24 1.15 0.00 0.00 0.00 179.25 180.80 3idz h THR 86 N 0.93 1.27 -0.44 0.00 2.02 -1.35 -1.71 112.91 113.63 3idz h THR 86 Ca 0.15 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 3idz h THR 86 Cb 0.67 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3idz h THR 86 CO 0.05 0.48 0.22 0.58 0.37 0.00 0.00 175.52 177.22 3idz h VAL 87 N 0.79 1.15 0.04 3.16 2.07 -1.14 0.23 116.25 122.55 3idz h VAL 87 Ca 0.10 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 3idz h VAL 87 Cb 0.82 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3idz h VAL 87 CO 0.07 0.16 -0.30 -0.07 0.02 0.00 0.00 177.57 177.46 3idz h LEU 88 N 0.61 0.19 0.04 2.57 3.38 -1.20 -3.29 115.31 117.62 3idz h LEU 88 Ca 0.16 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 57.22 3idz h LEU 88 Cb 0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3idz h LEU 88 CO -0.02 1.09 -0.11 -0.07 0.09 0.00 0.00 178.44 179.42 3idz h LEU 89 N -0.68 -0.32 -0.96 1.67 3.38 -1.15 -2.99 115.31 114.26 3idz h LEU 89 Ca -0.05 0.04 0.28 0.00 0.09 0.00 0.00 57.88 58.25 3idz h LEU 89 Cb 1.17 0.13 -0.17 0.00 0.09 0.00 0.00 40.66 41.88 3idz h LEU 89 CO 0.06 -0.17 0.14 0.24 0.09 0.00 0.00 178.44 178.80 3idz h MET 90 N -0.21 0.05 -0.18 1.13 2.86 -1.07 0.42 114.93 117.93 3idz h MET 90 Ca 0.03 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 3idz h MET 90 Cb 0.24 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3idz h MET 90 CO -0.09 0.03 0.15 1.49 1.06 0.00 0.00 176.91 179.55 3idz h GLU 91 N 0.05 0.00 0.05 1.72 4.81 -1.59 0.63 114.58 120.24 3idz h GLU 91 Ca 0.62 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.55 3idz h GLU 91 Cb 1.35 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 3idz h GLU 91 CO -0.84 0.00 -1.70 0.82 -0.73 0.00 0.00 179.01 176.56 3idz h ILE 92 N 0.00 0.90 -0.00 2.32 2.04 -0.31 -2.87 117.51 119.58 3idz h ILE 92 Ca 0.09 -2.68 -0.20 0.00 1.00 0.00 0.00 64.86 63.06 3idz h ILE 92 Cb 0.38 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 3idz h ILE 92 CO -0.00 0.66 -0.87 0.58 0.00 0.00 0.00 178.15 178.52 3idz h VAL 93 N 0.03 1.48 0.11 1.67 2.07 -0.26 -2.99 116.25 118.35 3idz h VAL 93 Ca -0.29 -2.56 -0.31 0.00 0.82 0.00 0.00 66.70 64.37 3idz h VAL 93 Cb 2.00 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 34.19 3idz h VAL 93 CO 0.10 0.75 -1.54 -0.07 0.02 0.00 0.00 177.57 176.83 3idz h LEU 94 N 0.13 0.37 0.00 2.57 4.07 0.07 -3.08 115.31 119.44 3idz h LEU 94 Ca -0.05 -0.53 0.00 0.00 0.08 0.00 0.00 57.88 57.39 3idz h LEU 94 Cb 1.49 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.11 3idz h LEU 94 CO 0.14 1.44 -0.01 -0.62 -1.08 0.00 0.00 178.44 178.30 3idz n GLU 95 N -3.44 0.11 -0.08 1.13 1.02 -1.08 -2.60 120.64 115.70 3idz n GLU 95 Ca -0.16 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 56.93 3idz n GLU 95 Cb 1.04 -1.63 -0.08 0.00 -0.02 0.00 0.00 31.44 30.75 3idz n GLU 95 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 3idz h ASP 96 N 0.00 0.00 -0.00 1.62 1.82 -1.63 -3.23 116.42 114.99 3idz h ASP 96 Ca 0.00 -0.40 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 3idz h ASP 96 Cb 0.60 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.61 3idz h ASP 96 CO 0.00 1.08 0.03 0.00 -1.61 0.00 0.00 179.24 178.74 3idz h ALA 97 N -0.60 1.04 0.26 -0.78 0.00 -1.61 0.13 119.26 117.70 3idz h ALA 97 Ca -0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3idz h ALA 97 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3idz h ALA 97 CO -0.09 -0.03 -0.12 1.25 0.00 0.00 0.00 179.25 180.26 3idz h LEU 98 N 0.00 -0.30 -1.13 0.00 6.46 -1.62 -3.18 115.31 115.54 3idz h LEU 98 Ca 0.00 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 3idz h LEU 98 Cb 0.05 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 3idz h LEU 98 CO -0.00 0.20 0.31 0.50 -0.62 0.00 0.00 178.44 178.83 3idz h LYS 99 N -0.98 0.92 -2.35 1.25 3.64 -1.37 -3.22 116.57 114.46 3idz h LYS 99 Ca -0.04 -0.12 -0.77 0.00 -1.27 0.00 0.00 60.65 58.46 3idz h LYS 99 Cb 0.46 -0.17 -0.30 0.00 -0.41 0.00 0.00 32.23 31.80 3idz h LYS 99 CO 0.06 0.71 0.68 0.28 -2.27 0.00 0.00 179.45 178.92 3idz n VAL 100 N -4.34 5.42 -4.79 2.00 0.31 0.39 -4.99 118.33 112.31 3idz n VAL 100 Ca 0.06 -5.90 -0.24 0.00 -0.01 0.00 0.00 64.34 58.25 3idz n VAL 100 Cb 0.13 -1.62 -0.15 0.00 -0.91 0.00 0.00 33.84 31.29 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 -3.92 1.39 0.00 5.55 0.00 -1.20 -4.77 119.30 116.35 3idz s MET 101 Ca 0.39 -0.59 0.00 0.00 0.00 0.00 0.00 55.69 55.49 3idz s MET 101 Cb 0.18 -1.33 0.00 0.00 0.00 0.00 0.00 34.83 33.68 3idz s MET 101 CO -0.09 0.35 0.05 -0.25 0.00 0.00 0.00 175.02 175.07 3idz n ASP 102 N 2.73 0.00 -4.42 1.11 8.00 -1.26 -4.60 116.55 118.10 3idz n ASP 102 Ca -0.15 0.05 -0.44 0.00 0.71 0.00 0.00 54.79 54.95 3idz n ASP 102 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 3idz n ASP 102 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3idz s GLU 103 N -0.09 3.31 -0.20 -1.24 0.41 -1.26 -5.00 118.70 114.63 3idz s GLU 103 Ca 0.00 -1.45 -0.32 0.00 -0.41 0.00 0.00 54.97 52.79 3idz s GLU 103 Cb 0.00 -4.51 -0.09 0.00 -1.78 0.00 0.00 34.13 27.74 3idz s GLU 103 CO 0.00 -1.68 2.09 -0.35 -0.49 0.00 0.00 175.26 174.82 3idz n PRO 104 N 6.60 1.83 -0.83 0.39 -0.04 -1.26 -4.86 135.00 136.83 3idz n PRO 104 Ca 0.06 0.58 -0.01 0.00 -0.04 0.00 0.00 63.50 64.09 3idz n PRO 104 Cb 0.46 -2.80 0.28 0.00 -0.04 0.00 0.00 33.50 31.40 3idz n PRO 104 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3idz n PHE 105 N 9.24 1.81 0.00 0.54 1.16 -1.26 -4.92 117.46 124.03 3idz n PHE 105 Ca 0.30 -1.16 0.00 0.00 -1.87 0.00 0.00 57.45 54.72 3idz n PHE 105 Cb 0.33 -0.55 0.00 0.00 -1.61 0.00 0.00 39.48 37.65 3idz n PHE 105 CO 0.00 0.00 0.00 1.97 -1.87 0.00 0.00 176.76 176.86 3idz n PHE 106 N -0.38 0.00 -2.99 2.97 -1.74 -1.26 -4.71 117.46 109.34 3idz n PHE 106 Ca 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.23 3idz n PHE 106 Cb 1.19 0.00 0.00 0.00 1.52 0.00 0.00 39.48 42.19 3idz n PHE 106 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3idz n GLY 107 N -0.21 3.41 0.20 4.97 0.00 -1.26 -5.02 105.19 107.29 3idz n GLY 107 Ca 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.85 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 0.39 0.00 1.61 0.13 -2.00 -2.96 132.00 129.17 3idz h PRO 108 Ca 0.00 -0.21 -0.06 0.00 -0.87 0.00 0.00 66.00 64.85 3idz h PRO 108 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 3idz h PRO 108 CO 0.00 0.78 -0.29 0.93 -0.23 0.00 0.00 178.00 179.19 3idz h GLU 109 N 0.31 0.00 -0.04 0.86 3.07 -2.00 -2.47 114.58 114.32 3idz h GLU 109 Ca 0.02 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.70 3idz h GLU 109 Cb 0.95 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.87 3idz h GLU 109 CO 0.08 0.29 -0.68 -0.44 -1.40 0.00 0.00 179.01 176.87 3idz h ASP 110 N 0.00 0.66 0.06 1.42 3.32 -1.85 -2.44 116.42 117.59 3idz h ASP 110 Ca -0.00 -0.72 -0.05 0.00 0.02 0.00 0.00 57.03 56.28 3idz h ASP 110 Cb 0.57 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3idz h ASP 110 CO 0.04 1.28 -0.15 0.58 -1.72 0.00 0.00 179.24 179.27 3idz h VAL 111 N 0.09 1.17 -0.16 -1.35 2.07 -1.40 -0.66 116.25 116.02 3idz h VAL 111 Ca -0.07 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 3idz h VAL 111 Cb 1.35 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3idz h VAL 111 CO 0.13 0.24 -0.16 -0.08 0.02 0.00 0.00 177.57 177.72 3idz h GLU 112 N 0.18 0.39 0.01 1.57 4.81 -1.45 -1.89 114.58 118.20 3idz h GLU 112 Ca 0.04 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3idz h GLU 112 Cb 0.38 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 3idz h GLU 112 CO 0.02 0.76 -0.02 1.49 -0.73 0.00 0.00 179.01 180.54 3idz h GLU 113 N 0.02 -0.04 0.32 1.92 4.57 -1.00 0.96 114.58 121.33 3idz h GLU 113 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3idz h GLU 113 Cb 0.69 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 3idz h GLU 113 CO 0.04 -0.03 -0.45 0.00 -1.18 0.00 0.00 179.01 177.39 3idz h ALA 114 N 0.95 -0.92 -0.78 2.92 0.00 -1.15 -1.22 119.26 119.06 3idz h ALA 114 Ca 0.01 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.92 3idz h ALA 114 Cb 0.05 0.69 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3idz h ALA 114 CO -0.02 -1.07 0.51 -0.07 0.00 0.00 0.00 179.25 178.61 3idz h LEU 115 N -0.82 0.49 -0.69 0.00 3.38 -1.25 0.11 115.31 116.54 3idz h LEU 115 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3idz h LEU 115 Cb 0.76 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3idz h LEU 115 CO -0.14 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.26 3idz n GLY 116 N -1.49 -1.01 0.73 0.83 0.00 0.32 -1.89 105.19 102.69 3idz n GLY 116 Ca 0.14 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.31 3idz n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3idz n HIS 117 N -2.01 0.63 -2.47 1.61 8.25 0.37 -5.00 115.22 116.60 3idz n HIS 117 Ca 0.01 -0.62 -0.41 0.00 -0.26 0.00 0.00 57.72 56.44 3idz n HIS 117 Cb 0.13 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 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 -1.61 4.47 -0.04 2.41 1.43 -0.79 -1.72 118.68 122.84 3idz s LEU 118 Ca 0.30 2.13 0.03 0.00 -1.03 0.00 0.00 54.13 55.55 3idz s LEU 118 Cb 0.19 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.82 3idz s LEU 118 CO 0.14 -0.28 -0.11 -0.13 0.23 0.00 0.00 176.35 176.19 3idz s ARG 119 N -0.25 1.25 0.39 1.70 0.52 -0.12 -4.90 118.95 117.53 3idz s ARG 119 Ca 0.51 -0.38 -0.25 0.00 -0.52 0.00 0.00 55.73 55.09 3idz s ARG 119 Cb -0.30 -1.12 -0.09 0.00 0.52 0.00 0.00 34.95 33.96 3idz s ARG 119 CO 0.35 0.12 1.13 -1.25 0.02 0.00 0.00 175.30 175.67 3idz s PRO 120 N 0.27 4.16 -0.28 3.54 0.04 -1.26 -2.15 135.00 139.32 3idz s PRO 120 Ca -0.05 1.74 0.01 0.00 0.04 0.00 0.00 61.00 62.74 3idz s PRO 120 Cb -0.11 -2.70 0.17 0.00 0.04 0.00 0.00 34.50 31.90 3idz s PRO 120 CO 0.01 -0.20 0.49 -1.17 0.04 0.00 0.00 177.00 176.17 3idz s LEU 121 N -2.41 -1.10 0.88 -3.56 2.96 -0.90 -4.82 118.68 109.74 3idz s LEU 121 Ca 0.56 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.57 3idz s LEU 121 Cb -0.28 1.59 0.17 0.00 0.50 0.00 0.00 46.19 48.17 3idz s LEU 121 CO 0.36 -0.30 1.22 -1.61 -1.32 0.00 0.00 176.35 174.69 3idz s GLU 122 N 2.69 1.00 0.35 1.98 0.41 -1.26 -3.23 118.70 120.63 3idz s GLU 122 Ca 0.13 -0.61 -0.28 0.00 -0.41 0.00 0.00 54.97 53.80 3idz s GLU 122 Cb -0.13 -2.00 -0.11 0.00 -1.78 0.00 0.00 34.13 30.11 3idz s GLU 122 CO -0.23 -2.10 1.39 0.71 -0.49 0.00 0.00 175.26 174.54 3idz s TYR 123 N -3.65 2.85 -0.85 1.61 2.02 -1.26 -2.79 117.35 115.28 3idz s TYR 123 Ca 0.71 1.29 0.00 0.00 -0.37 0.00 0.00 57.07 58.71 3idz s TYR 123 Cb -0.04 -3.83 0.00 0.00 -0.40 0.00 0.00 41.96 37.69 3idz s TYR 123 CO 0.50 -2.37 0.00 0.41 -1.57 0.00 0.00 175.55 172.52 3idz n GLY 124 N 0.72 0.90 3.38 0.71 0.00 -1.10 -4.98 105.19 104.82 3idz n GLY 124 Ca 0.01 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.87 3.46 0.04 1.61 2.02 -1.12 -5.04 118.70 116.79 3idz s GLU 125 Ca 0.00 -0.62 -0.19 0.00 0.02 0.00 0.00 54.97 54.18 3idz s GLU 125 Cb 0.00 -2.85 -0.06 0.00 0.10 0.00 0.00 34.13 31.32 3idz s GLU 125 CO 0.00 0.06 0.56 -1.58 0.02 0.00 0.00 175.26 174.32 3idz s TRP 126 N 0.79 3.76 -0.16 1.61 0.52 -1.26 -4.41 118.94 119.78 3idz s TRP 126 Ca -0.03 1.22 -0.06 0.00 0.02 0.00 0.00 56.10 57.25 3idz s TRP 126 Cb -0.15 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 3idz s TRP 126 CO 0.02 0.53 0.04 -1.17 0.02 0.00 0.00 176.95 176.38 3idz s LEU 127 N -0.84 3.71 -0.30 2.99 2.96 0.12 -4.93 118.68 122.39 3idz s LEU 127 Ca 0.29 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 3idz s LEU 127 Cb -0.19 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.63 3idz s LEU 127 CO 0.18 0.21 0.01 -0.13 -1.32 0.00 0.00 176.35 175.30 3idz s ARG 128 N 0.13 2.54 -0.31 1.98 1.81 -1.26 -0.93 118.95 122.91 3idz s ARG 128 Ca 0.04 -1.20 0.02 0.00 -1.72 0.00 0.00 55.73 52.87 3idz s ARG 128 Cb -0.12 -3.20 0.09 0.00 -0.45 0.00 0.00 34.95 31.27 3idz s ARG 128 CO 0.01 -0.59 0.04 -0.51 -0.68 0.00 0.00 175.30 173.57 3idz s LEU 129 N 1.29 3.61 0.00 2.53 1.43 -0.46 -4.99 118.68 122.09 3idz s LEU 129 Ca -0.04 -1.80 0.00 0.00 -1.03 0.00 0.00 54.13 51.26 3idz s LEU 129 Cb -0.19 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.69 3idz s LEU 129 CO -0.01 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.83 3idz n GLY 130 N 4.50 3.50 1.27 -3.19 0.00 -1.26 0.07 105.19 110.08 3idz n GLY 130 Ca -0.01 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 11.99 2.58 -2.55 4.61 0.00 -1.20 -4.92 120.51 131.01 3idz n ALA 131 Ca 0.00 -1.21 -0.34 0.00 0.00 0.00 0.00 53.44 51.89 3idz n ALA 131 Cb 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.19 4.34 -0.08 0.00 0.20 0.11 -4.51 118.68 117.55 3idz s LEU 132 Ca 0.44 0.82 0.01 0.00 0.69 0.00 0.00 54.13 56.09 3idz s LEU 132 Cb 0.24 -3.05 0.02 0.00 -0.43 0.00 0.00 46.19 42.97 3idz s LEU 132 CO 0.27 0.15 -0.09 -0.44 -0.29 0.00 0.00 176.35 175.95 3idz s SER 133 N -1.80 1.79 0.03 3.68 0.01 -0.17 -1.35 113.70 115.88 3idz s SER 133 Ca 0.34 -0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.38 3idz s SER 133 Cb -0.14 -0.77 -0.02 0.00 0.21 0.00 0.00 66.02 65.30 3idz s SER 133 CO 0.19 -0.03 -0.15 -0.76 0.41 0.00 0.00 173.24 172.90 3idz s LEU 134 N 1.05 2.15 0.03 2.44 1.43 -0.11 -0.97 118.68 124.70 3idz s LEU 134 Ca -0.08 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 3idz s LEU 134 Cb -0.14 -0.67 0.03 0.00 0.03 0.00 0.00 46.19 45.44 3idz s LEU 134 CO -0.01 0.07 0.38 0.00 0.23 0.00 0.00 176.35 177.03 3idz s ALA 135 N -0.76 -0.93 0.14 4.21 0.00 -0.39 0.14 121.76 124.17 3idz s ALA 135 Ca 0.03 0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.23 3idz s ALA 135 Cb -0.08 0.27 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 3idz s ALA 135 CO 0.01 -0.40 0.38 -0.06 0.00 0.00 0.00 175.76 175.68 3idz s PHE 136 N -2.21 3.48 0.01 0.00 0.08 -1.26 -1.28 117.98 116.80 3idz s PHE 136 Ca -0.07 0.58 0.02 0.00 0.12 0.00 0.00 56.93 57.57 3idz s PHE 136 Cb -0.02 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 3idz s PHE 136 CO -0.01 0.44 -0.06 0.20 -0.10 0.00 0.00 175.22 175.70 3idz s GLY 137 N -2.37 0.33 0.02 4.36 0.00 -0.77 -2.71 107.32 106.18 3idz s GLY 137 Ca 0.40 -0.42 -0.36 0.00 0.00 0.00 0.00 44.72 44.34 3idz s GLY 137 CO 0.24 -0.42 1.57 -0.18 0.00 0.00 0.00 173.10 174.31 3idz n GLN 138 N 2.37 1.63 0.00 2.90 -0.06 -1.26 -1.17 117.38 121.79 3idz n GLN 138 Ca -0.17 0.59 0.00 0.00 -2.00 0.00 0.00 57.00 55.43 3idz n GLN 138 Cb 0.57 -2.31 -0.00 0.00 -4.06 0.00 0.00 30.24 24.43 3idz n GLN 138 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3idz n ALA 139 N 3.97 2.17 -4.15 1.69 0.00 -1.15 0.12 120.51 123.16 3idz n ALA 139 Ca 0.20 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 3idz n ALA 139 Cb 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.59 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 0.87 -0.23 0.03 0.00 0.00 -1.26 -1.02 105.19 103.57 3idz n GLY 140 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.44 0.00 -3.56 1.61 -0.00 -1.26 -3.22 115.22 104.35 3idz n HIS 141 Ca -0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.38 3idz n HIS 141 Cb 0.65 -0.30 -0.03 0.00 -0.00 0.00 0.00 29.99 30.31 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 -4.48 -0.24 -0.50 0.27 1.43 -1.26 -4.91 118.68 108.99 3idz s LEU 142 Ca -0.03 -0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 52.59 3idz s LEU 142 Cb 0.02 2.39 -0.08 0.00 0.03 0.00 0.00 46.19 48.54 3idz s LEU 142 CO 0.24 -1.00 2.41 -2.65 0.23 0.00 0.00 176.35 175.59 3idz n PRO 143 N -0.35 1.06 -0.25 1.29 -0.02 -1.26 -0.83 135.00 134.64 3idz n PRO 143 Ca -0.14 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3idz n PRO 143 Cb 0.64 -3.23 0.00 0.00 -0.02 0.00 0.00 33.50 30.88 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 6.04 0.93 3.87 -1.23 0.00 -1.26 -4.09 105.19 109.46 3idz n GLY 144 Ca 0.39 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.23 6.64 0.25 1.61 1.04 -0.01 -4.46 113.70 116.55 3idz s SER 145 Ca 0.00 0.96 -0.19 0.00 0.48 0.00 0.00 55.95 57.20 3idz s SER 145 Cb 0.00 -2.24 0.02 0.00 0.10 0.00 0.00 66.02 63.90 3idz s SER 145 CO 0.00 -0.09 0.64 0.00 0.98 0.00 0.00 173.24 174.77 3idz s ALA 146 N -1.84 -1.02 0.36 5.32 0.00 -0.34 -2.96 121.76 121.29 3idz s ALA 146 Ca 0.48 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 52.18 3idz s ALA 146 Cb -0.11 0.90 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 3idz s ALA 146 CO 0.21 -0.95 0.36 -0.59 0.00 0.00 0.00 175.76 174.79 3idz s PHE 147 N -3.92 2.87 0.00 0.00 -0.71 -0.31 -4.56 117.98 111.35 3idz s PHE 147 Ca 0.12 -0.35 0.03 0.00 -1.04 0.00 0.00 56.93 55.69 3idz s PHE 147 Cb -0.04 -1.96 -0.03 0.00 -1.21 0.00 0.00 43.02 39.77 3idz s PHE 147 CO 0.04 0.03 -0.06 0.08 -1.34 0.00 0.00 175.22 173.98 3idz s VAL 148 N -2.34 3.69 -0.10 -2.49 1.01 0.78 -1.84 120.40 119.11 3idz s VAL 148 Ca 0.44 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.69 3idz s VAL 148 Cb -0.06 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.72 3idz s VAL 148 CO 0.28 0.39 -0.19 -0.69 0.00 0.00 0.00 175.10 174.88 3idz s VAL 149 N -1.01 1.77 -0.12 2.92 1.01 -0.40 -0.74 120.40 123.83 3idz s VAL 149 Ca 0.17 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 3idz s VAL 149 Cb -0.11 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.74 3idz s VAL 149 CO 0.08 0.50 -0.00 0.00 0.00 0.00 0.00 175.10 175.67 3idz s ALA 150 N 0.65 0.90 -0.07 5.51 0.00 0.15 -1.26 121.76 127.65 3idz s ALA 150 Ca -0.13 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.46 3idz s ALA 150 Cb -0.16 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 3idz s ALA 150 CO 0.03 -0.68 -0.08 -0.65 0.00 0.00 0.00 175.76 174.38 3idz s GLN 151 N 1.89 2.73 0.00 0.00 -0.21 -0.14 -0.21 119.66 123.72 3idz s GLN 151 Ca 0.03 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 54.84 3idz s GLN 151 Cb -0.14 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.31 3idz s GLN 151 CO -0.07 0.64 0.00 0.41 -2.12 0.00 0.00 175.29 174.16 3idz n GLY 152 N 2.28 1.45 3.64 3.09 0.00 -0.16 -1.00 105.19 114.49 3idz n GLY 152 Ca -0.18 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 3idz n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3idz n GLU 153 N -0.08 -6.46 -1.13 1.61 1.02 -1.26 -1.04 120.64 113.29 3idz n GLU 153 Ca 0.00 0.74 -0.04 0.00 -0.02 0.00 0.00 57.16 57.84 3idz n GLU 153 Cb 0.00 -5.65 -0.02 0.00 -0.02 0.00 0.00 31.44 25.75 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 -1.62 0.43 3.53 0.62 0.00 -1.26 -4.95 105.19 101.94 3idz n GLY 154 Ca -0.13 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.37 1.91 -0.14 1.61 1.81 -0.21 -5.10 118.95 116.47 3idz s ARG 155 Ca 0.00 -1.55 -0.02 0.00 -1.72 0.00 0.00 55.73 52.44 3idz s ARG 155 Cb 0.00 -1.96 0.05 0.00 -0.45 0.00 0.00 34.95 32.58 3idz s ARG 155 CO 0.00 0.37 0.02 0.99 -0.68 0.00 0.00 175.30 176.00 3idz s THR 156 N -2.21 0.48 -0.11 0.02 2.01 -1.26 -0.99 115.64 113.58 3idz s THR 156 Ca 0.28 -0.28 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 3idz s THR 156 Cb -0.06 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 3idz s THR 156 CO 0.16 -0.01 0.08 -0.22 -0.69 0.00 0.00 174.62 173.94 3idz s LEU 157 N 1.90 4.05 -0.10 4.42 2.96 0.71 -1.31 118.68 131.30 3idz s LEU 157 Ca 0.02 0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 3idz s LEU 157 Cb -0.15 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.58 3idz s LEU 157 CO -0.07 0.39 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.49 3idz s VAL 158 N -0.94 1.61 -0.41 1.68 1.01 -0.42 -0.67 120.40 122.26 3idz s VAL 158 Ca 0.14 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 3idz s VAL 158 Cb -0.12 -1.44 0.11 0.00 0.00 0.00 0.00 36.38 34.93 3idz s VAL 158 CO 0.03 0.46 0.19 -0.47 0.00 0.00 0.00 175.10 175.32 3idz s TYR 159 N 0.70 3.60 0.53 5.22 6.04 0.08 -0.45 117.35 133.08 3idz s TYR 159 Ca -0.12 -2.48 0.36 0.00 0.04 0.00 0.00 57.07 54.87 3idz s TYR 159 Cb -0.16 -3.20 1.54 0.00 -1.04 0.00 0.00 41.96 39.09 3idz s TYR 159 CO 0.03 -0.97 1.79 0.66 -1.54 0.00 0.00 175.55 175.52 3idz h SER 160 N 7.99 0.03 0.00 4.32 4.64 -1.65 0.22 113.55 129.10 3idz h SER 160 Ca -0.12 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3idz h SER 160 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3idz h SER 160 CO 0.68 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 3idz n GLY 161 N -1.76 2.62 3.24 -0.77 0.00 -1.26 -4.15 105.19 103.11 3idz n GLY 161 Ca 0.27 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 4.26 -0.15 1.61 -0.00 -1.26 -4.39 116.67 112.74 3idz s ASP 162 Ca 0.00 -0.68 -0.22 0.00 -0.00 0.00 0.00 52.55 51.65 3idz s ASP 162 Cb 0.00 -1.69 -0.03 0.00 -0.00 0.00 0.00 42.92 41.20 3idz s ASP 162 CO 0.00 -0.09 0.66 -0.76 -0.00 0.00 0.00 175.17 174.99 3idz s LEU 163 N 1.39 4.20 0.00 1.23 2.01 -1.26 -4.42 118.68 121.83 3idz s LEU 163 Ca 0.03 0.97 -0.12 0.00 0.01 0.00 0.00 54.13 55.02 3idz s LEU 163 Cb -0.16 -2.97 0.16 0.00 0.01 0.00 0.00 46.19 43.23 3idz s LEU 163 CO -0.04 -0.23 0.86 0.61 1.01 0.00 0.00 176.35 178.56 3idz n GLY 164 N 3.52 -1.65 3.53 -3.19 0.00 -0.19 -1.47 105.19 105.75 3idz n GLY 164 Ca -0.01 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 3idz n GLY 164 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3idz s ASN 165 N -4.11 6.38 0.00 1.61 3.04 -1.01 -3.47 114.94 117.38 3idz s ASN 165 Ca 0.50 -0.19 -0.01 0.00 0.04 0.00 0.00 52.86 53.20 3idz s ASN 165 Cb -0.02 -2.35 -0.06 0.00 -1.54 0.00 0.00 41.25 37.28 3idz s ASN 165 CO 0.36 -0.83 2.05 -2.11 -3.04 0.00 0.00 177.10 173.53 3idz n ARG 166 N 6.47 1.06 0.00 0.43 1.85 -1.26 -2.89 116.66 122.31 3idz n ARG 166 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 57.85 56.64 3idz n ARG 166 Cb 0.48 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 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 1.84 4.20 -0.66 2.89 1.02 -1.26 -5.01 120.64 123.66 3idz n GLU 167 Ca 0.09 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.98 3idz n GLU 167 Cb 0.51 -0.56 0.23 0.00 -0.02 0.00 0.00 31.44 31.60 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 -0.29 -3.37 0.00 3.49 5.02 -1.14 -4.79 118.16 117.08 3idz n LYS 168 Ca 0.00 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.88 3idz n LYS 168 Cb 0.01 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 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 -4.87 0.01 0.01 4.39 10.43 -1.26 -4.80 116.55 120.46 3idz n ASP 169 Ca 0.13 -0.44 -0.18 0.00 2.57 0.00 0.00 54.79 56.87 3idz n ASP 169 Cb 0.50 0.84 -0.12 0.00 1.84 0.00 0.00 41.12 44.19 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 1.46 -2.72 2.53 2.07 -1.96 -3.42 116.25 114.21 3idz h VAL 170 Ca 0.00 -2.14 -0.52 0.00 0.82 0.00 0.00 66.70 64.86 3idz h VAL 170 Cb 0.00 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 3idz h VAL 170 CO 0.00 0.62 -0.35 -0.76 0.02 0.00 0.00 177.57 177.10 3idz s LEU 171 N -8.28 4.23 0.71 2.57 1.02 -1.26 -0.78 118.68 116.90 3idz s LEU 171 Ca -0.14 0.33 -0.11 0.00 0.02 0.00 0.00 54.13 54.23 3idz s LEU 171 Cb 0.03 -3.11 0.02 0.00 0.02 0.00 0.00 46.19 43.15 3idz s LEU 171 CO 0.81 -0.06 1.08 -2.16 0.02 0.00 0.00 176.35 176.05 3idz s PRO 172 N -3.49 2.79 0.12 1.29 0.04 -1.26 -4.38 135.00 130.11 3idz s PRO 172 Ca 0.37 0.64 -0.31 0.00 0.04 0.00 0.00 61.00 61.75 3idz s PRO 172 Cb -0.11 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 3idz s PRO 172 CO 0.30 -1.12 1.44 -0.51 0.04 0.00 0.00 177.00 177.15 3idz s ASP 173 N -4.11 6.76 0.08 6.66 1.01 -1.26 -4.11 116.67 121.70 3idz s ASP 173 Ca 0.58 2.39 -0.35 0.00 0.71 0.00 0.00 52.55 55.88 3idz s ASP 173 Cb -0.12 -2.59 -0.15 0.00 1.01 0.00 0.00 42.92 41.08 3idz s ASP 173 CO 0.53 -0.71 1.56 -2.65 0.21 0.00 0.00 175.17 174.11 3idz n PRO 174 N 4.13 1.81 -1.25 8.23 -0.02 -1.26 -4.68 135.00 141.96 3idz n PRO 174 Ca 0.12 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.93 3idz n PRO 174 Cb 0.41 -2.39 0.11 0.00 -0.02 0.00 0.00 33.50 31.61 3idz n PRO 174 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3idz s SER 175 N 1.34 4.02 0.47 2.55 0.15 0.12 -4.93 113.70 117.42 3idz s SER 175 Ca 0.83 2.18 -0.21 0.00 0.70 0.00 0.00 55.95 59.45 3idz s SER 175 Cb -0.78 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 60.87 3idz s SER 175 CO 0.44 -2.37 1.04 -0.76 1.20 0.00 0.00 173.24 172.78 3idz s LEU 176 N -5.63 3.89 0.45 3.45 1.02 -1.26 -4.88 118.68 115.72 3idz s LEU 176 Ca 0.69 1.93 -0.08 0.00 0.02 0.00 0.00 54.13 56.70 3idz s LEU 176 Cb -0.24 -4.51 -0.05 0.00 0.02 0.00 0.00 46.19 41.41 3idz s LEU 176 CO 0.50 -0.72 0.79 -2.16 0.02 0.00 0.00 176.35 174.77 3idz s PRO 177 N -3.13 3.65 0.82 1.29 0.04 -1.26 -5.01 135.00 131.39 3idz s PRO 177 Ca 0.66 0.34 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 3idz s PRO 177 Cb -0.17 -2.37 0.08 0.00 0.04 0.00 0.00 34.50 32.08 3idz s PRO 177 CO 0.20 -0.15 1.10 -1.25 0.04 0.00 0.00 177.00 176.94 3idz s PRO 178 N -4.37 1.92 -0.53 0.56 0.04 -1.26 -4.92 135.00 126.45 3idz s PRO 178 Ca 0.49 0.69 -0.27 0.00 0.04 0.00 0.00 61.00 61.94 3idz s PRO 178 Cb -0.10 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 3idz s PRO 178 CO 0.39 -1.75 1.67 -1.17 0.04 0.00 0.00 177.00 176.19 3idz s LEU 179 N -5.87 3.38 0.25 -3.56 2.96 -1.26 -4.98 118.68 109.60 3idz s LEU 179 Ca 0.61 0.54 0.08 0.00 -0.22 0.00 0.00 54.13 55.15 3idz s LEU 179 Cb -0.15 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 3idz s LEU 179 CO 0.55 -1.96 0.08 0.00 -1.32 0.00 0.00 176.35 173.70 3idz s ALA 180 N 7.38 3.35 -1.98 5.97 0.00 -1.26 -4.96 121.76 130.26 3idz s ALA 180 Ca 0.64 -1.51 0.32 0.00 0.00 0.00 0.00 51.96 51.41 3idz s ALA 180 Cb -0.14 -1.03 1.81 0.00 0.00 0.00 0.00 23.12 23.75 3idz s ALA 180 CO 0.25 0.29 2.18 -0.25 0.00 0.00 0.00 175.76 178.23 3idz n ASP 181 N -0.90 0.11 -3.64 0.00 8.00 -0.43 -4.28 116.55 115.40 3idz n ASP 181 Ca -0.07 -0.95 -0.06 0.00 0.71 0.00 0.00 54.79 54.42 3idz n ASP 181 Cb 0.58 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.58 3idz n ASP 181 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3idz s LEU 182 N -2.06 -0.25 -0.25 0.64 2.96 -1.21 -4.48 118.68 114.03 3idz s LEU 182 Ca 0.45 0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 54.82 3idz s LEU 182 Cb 0.22 1.48 0.08 0.00 0.50 0.00 0.00 46.19 48.47 3idz s LEU 182 CO 0.38 -0.08 0.06 -0.69 -1.32 0.00 0.00 176.35 174.69 3idz s VAL 183 N 0.13 0.75 -1.02 1.68 1.01 -0.98 -1.31 120.40 120.66 3idz s VAL 183 Ca 0.05 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 3idz s VAL 183 Cb -0.05 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3idz s VAL 183 CO -0.11 -0.43 1.78 -0.22 0.00 0.00 0.00 175.10 176.12 3idz s LEU 184 N 1.72 3.31 0.01 3.92 2.96 0.41 -2.26 118.68 128.75 3idz s LEU 184 Ca 0.04 -1.23 -0.04 0.00 -0.22 0.00 0.00 54.13 52.68 3idz s LEU 184 Cb -0.17 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 3idz s LEU 184 CO -0.17 -2.29 0.22 0.00 -1.32 0.00 0.00 176.35 172.79 3idz s ALA 185 N 8.19 3.92 0.28 5.97 0.00 -1.15 -1.89 121.76 137.09 3idz s ALA 185 Ca 0.61 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.86 3idz s ALA 185 Cb -0.03 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.15 3idz s ALA 185 CO -0.00 0.73 0.00 -0.85 0.00 0.00 0.00 175.76 175.63 3idz n GLU 186 N 0.88 1.14 0.00 0.00 -0.00 -1.26 -0.86 120.64 120.54 3idz n GLU 186 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.06 3idz n GLU 186 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.96 3idz n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3idz n GLY 187 N 5.00 -1.77 0.26 -1.84 0.00 -0.80 -4.76 105.19 101.29 3idz n GLY 187 Ca 0.00 0.67 0.09 0.00 0.00 0.00 0.00 46.02 46.78 3idz n GLY 187 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3idz h THR 188 N 0.00 0.92 -2.29 2.61 2.02 -1.87 -2.80 112.91 111.50 3idz h THR 188 Ca 0.00 -0.17 -0.62 0.00 0.77 0.00 0.00 66.41 66.39 3idz h THR 188 Cb 0.00 1.09 -0.40 0.00 -1.74 0.00 0.00 68.15 67.10 3idz h THR 188 CO 0.00 0.05 -0.40 -1.22 0.37 0.00 0.00 175.52 174.31 3idz n TYR 189 N -4.32 3.80 1.12 3.16 4.02 -1.26 -4.69 117.16 118.99 3idz n TYR 189 Ca -0.03 -3.83 0.12 0.00 -0.01 0.00 0.00 57.90 54.16 3idz n TYR 189 Cb 0.13 -0.60 0.32 0.00 -0.02 0.00 0.00 39.34 39.17 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 0.02 0.61 0.04 2.72 0.00 -1.06 -2.41 105.19 105.11 3idz n GLY 190 Ca 0.32 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 0.76 0.47 -3.62 1.61 3.85 -1.26 -2.01 116.55 116.34 3idz n ASP 191 Ca 0.17 -0.09 -0.07 0.00 -0.71 0.00 0.00 54.79 54.09 3idz n ASP 191 Cb 0.46 1.18 -0.06 0.00 -1.35 0.00 0.00 41.12 41.36 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 -3.33 0.39 1.30 0.11 1.04 -1.26 -5.00 118.95 112.20 3idz s ARG 192 Ca -0.01 0.26 -0.22 0.00 -1.04 0.00 0.00 55.73 54.72 3idz s ARG 192 Cb 0.13 0.19 0.33 0.00 -2.04 0.00 0.00 34.95 33.56 3idz s ARG 192 CO 0.84 -0.09 1.00 -0.35 -0.04 0.00 0.00 175.30 176.67 3idz n PRO 193 N 1.33 -3.76 -4.18 3.89 -0.04 -1.26 -3.65 135.00 127.32 3idz n PRO 193 Ca -0.09 -1.62 -0.25 0.00 -0.04 0.00 0.00 63.50 61.49 3idz n PRO 193 Cb 0.57 -1.71 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 3idz n PRO 193 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3idz s HIS 194 N -2.64 2.50 -0.06 0.54 -3.43 -1.26 -4.83 115.29 106.12 3idz s HIS 194 Ca 0.69 -0.63 -0.28 0.00 -0.80 0.00 0.00 55.06 54.04 3idz s HIS 194 Cb -0.09 -1.93 -0.03 0.00 -1.43 0.00 0.00 32.58 29.11 3idz s HIS 194 CO 0.54 0.16 0.91 -0.98 -2.00 0.00 0.00 174.74 173.37 3idz s ARG 195 N -3.91 4.48 0.25 -0.38 3.03 -1.26 -4.98 118.95 116.17 3idz s ARG 195 Ca 0.38 1.25 -0.22 0.00 2.03 0.00 0.00 55.73 59.17 3idz s ARG 195 Cb 0.04 -3.49 -0.15 0.00 -1.03 0.00 0.00 34.95 30.33 3idz s ARG 195 CO 0.21 -0.11 0.30 -2.30 -1.13 0.00 0.00 175.30 172.27 3idz n PRO 196 N 4.25 0.00 -0.16 3.89 -0.02 -1.26 -4.75 135.00 136.95 3idz n PRO 196 Ca 0.05 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.47 3idz n PRO 196 Cb 0.50 -0.88 0.12 0.00 -0.02 0.00 0.00 33.50 33.22 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 0.63 0.98 0.29 6.00 5.03 -1.87 -3.17 116.97 124.85 3idz h TYR 197 Ca -0.28 -0.13 -0.01 0.00 2.58 0.00 0.00 58.73 60.89 3idz h TYR 197 Cb 1.28 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 39.28 3idz h TYR 197 CO 0.32 0.86 -0.18 0.00 -1.32 0.00 0.00 178.16 177.84 3idz h ARG 198 N 0.86 -0.43 -0.89 1.82 3.08 -1.90 -2.10 114.38 114.83 3idz h ARG 198 Ca 0.17 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.45 3idz h ARG 198 Cb 0.44 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.52 3idz h ARG 198 CO 0.02 -0.29 0.59 0.93 -1.07 0.00 0.00 179.97 180.15 3idz h GLU 199 N -0.45 0.41 0.18 0.04 5.08 -1.92 -2.28 114.58 115.63 3idz h GLU 199 Ca -0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3idz h GLU 199 Cb 0.37 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3idz h GLU 199 CO 0.03 0.27 -0.09 1.15 -1.00 0.00 0.00 179.01 179.37 3idz h THR 200 N 0.42 0.92 -0.88 1.13 2.02 -1.42 -2.18 112.91 112.91 3idz h THR 200 Ca 0.46 -0.93 0.11 0.00 0.77 0.00 0.00 66.41 66.82 3idz h THR 200 Cb 1.12 1.44 -0.08 0.00 -1.74 0.00 0.00 68.15 68.89 3idz h THR 200 CO -0.17 0.20 0.52 0.58 0.37 0.00 0.00 175.52 177.01 3idz h VAL 201 N -0.73 0.89 0.23 3.16 2.07 -0.95 0.25 116.25 121.17 3idz h VAL 201 Ca -0.02 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 3idz h VAL 201 Cb 0.51 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3idz h VAL 201 CO 0.04 0.15 -0.11 0.03 0.02 0.00 0.00 177.57 177.70 3idz h ARG 202 N 0.84 -0.30 0.00 1.57 3.08 -1.48 0.02 114.38 118.12 3idz h ARG 202 Ca 0.43 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.50 3idz h ARG 202 Cb 0.43 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3idz h ARG 202 CO -0.26 -0.03 0.00 1.49 -1.07 0.00 0.00 179.97 180.10 3idz h GLU 203 N -0.55 0.00 0.12 0.04 4.81 -0.84 -1.65 114.58 116.51 3idz h GLU 203 Ca -0.03 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 3idz h GLU 203 Cb 0.40 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.80 3idz h GLU 203 CO 0.05 0.00 -0.79 0.35 -0.73 0.00 0.00 179.01 177.89 3idz h PHE 204 N 0.00 0.46 -0.76 0.92 -0.00 -0.06 -3.31 116.94 114.18 3idz h PHE 204 Ca 0.00 -0.33 -0.01 0.00 -0.00 0.00 0.00 57.97 57.62 3idz h PHE 204 Cb 0.13 -0.02 -0.04 0.00 -0.00 0.00 0.00 35.95 36.03 3idz h PHE 204 CO 0.00 1.31 0.42 -0.07 -0.00 0.00 0.00 178.31 179.96 3idz h LEU 205 N -0.45 0.95 -0.12 0.59 3.38 -0.11 -2.96 115.31 116.58 3idz h LEU 205 Ca -0.15 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.77 3idz h LEU 205 Cb 1.57 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 3idz h LEU 205 CO 0.12 0.77 -0.33 -0.33 0.09 0.00 0.00 178.44 178.76 3idz h GLU 206 N 1.05 -0.40 0.09 1.13 5.08 -1.50 -2.78 114.58 117.26 3idz h GLU 206 Ca 0.27 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 3idz h GLU 206 Cb 0.03 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3idz h GLU 206 CO -0.04 -0.26 -0.33 0.82 -1.00 0.00 0.00 179.01 178.19 3idz h ILE 207 N -0.41 0.00 -0.88 3.13 2.04 -1.62 -2.60 117.51 117.17 3idz h ILE 207 Ca 0.09 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.16 3idz h ILE 207 Cb 0.55 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.47 3idz h ILE 207 CO -0.35 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 177.68 3idz h LEU 208 N -0.49 -0.52 0.04 1.44 3.38 -1.44 -1.29 115.31 116.43 3idz h LEU 208 Ca -0.01 0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 3idz h LEU 208 Cb 0.48 0.45 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3idz h LEU 208 CO -0.17 -0.27 -0.02 -0.33 0.09 0.00 0.00 178.44 177.74 3idz h GLU 209 N 0.04 -0.05 0.17 1.13 5.08 -1.35 -2.17 114.58 117.44 3idz h GLU 209 Ca 0.49 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 3idz h GLU 209 Cb 0.89 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3idz h GLU 209 CO -0.83 0.10 -0.22 -0.22 -1.00 0.00 0.00 179.01 176.83 3idz h LYS 210 N -0.19 -0.39 -0.68 2.33 3.64 -0.87 0.24 116.57 120.64 3idz h LYS 210 Ca -0.01 0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.60 3idz h LYS 210 Cb 0.17 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 3idz h LYS 210 CO 0.01 -0.26 0.59 0.00 -2.27 0.00 0.00 179.45 177.51 3idz h THR 211 N -0.41 0.44 0.00 1.00 1.03 -1.42 -2.15 112.91 111.41 3idz h THR 211 Ca -0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.35 3idz h THR 211 Cb 0.37 0.56 -0.00 0.00 -1.07 0.00 0.00 68.15 68.01 3idz h THR 211 CO -0.06 0.00 -0.19 -0.07 -0.01 0.00 0.00 175.52 175.19 3idz h LEU 212 N 0.00 0.00 -1.36 0.00 3.38 -0.86 0.16 115.31 116.62 3idz h LEU 212 Ca 0.32 -0.60 0.32 0.00 0.09 0.00 0.00 57.88 58.01 3idz h LEU 212 Cb 1.49 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.14 3idz h LEU 212 CO -0.00 0.91 0.72 0.28 0.09 0.00 0.00 178.44 180.43 3idz h SER 213 N -1.00 0.39 -0.72 -0.43 0.02 0.09 0.33 113.55 112.22 3idz h SER 213 Ca -0.04 0.10 -0.48 0.00 -0.84 0.00 0.00 61.79 60.53 3idz h SER 213 Cb 0.73 0.05 -0.21 0.00 0.14 0.00 0.00 62.40 63.11 3idz h SER 213 CO -0.03 -0.00 0.62 0.00 -1.14 0.00 0.00 176.83 176.28 3idz n GLN 214 N -4.66 2.18 -0.41 3.45 10.64 -0.94 -4.87 117.38 122.77 3idz n GLN 214 Ca 0.29 -2.36 0.00 0.00 -1.83 0.00 0.00 57.00 53.10 3idz n GLN 214 Cb 1.04 -1.92 0.00 0.00 -0.86 0.00 0.00 30.24 28.50 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 -0.31 0.00 3.87 2.61 0.00 0.12 -4.92 105.19 106.55 3idz n GLY 215 Ca 0.45 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.30 1.65 0.72 -0.02 0.00 0.55 -1.60 107.32 107.32 3idz s GLY 216 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.58 3idz s GLY 216 CO 0.00 0.14 0.99 0.54 0.00 0.00 0.00 173.10 174.77 3idz s LYS 217 N -5.23 1.66 -0.05 2.90 1.02 -1.25 -3.14 119.74 115.64 3idz s LYS 217 Ca 0.56 -1.33 -0.01 0.00 0.02 0.00 0.00 55.97 55.22 3idz s LYS 217 Cb -0.11 -2.38 0.03 0.00 -0.52 0.00 0.00 37.83 34.84 3idz s LYS 217 CO 0.53 -1.45 0.00 0.08 -0.92 0.00 0.00 175.35 173.60 3idz s VAL 218 N -3.10 0.27 -0.35 3.17 1.01 -0.53 -3.12 120.40 117.76 3idz s VAL 218 Ca 0.67 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 3idz s VAL 218 Cb -0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 3idz s VAL 218 CO 0.44 0.21 0.26 -0.76 0.00 0.00 0.00 175.10 175.25 3idz s LEU 219 N 1.64 4.57 -0.33 3.92 1.02 -1.18 -0.86 118.68 127.46 3idz s LEU 219 Ca -0.01 -0.44 0.02 0.00 0.02 0.00 0.00 54.13 53.72 3idz s LEU 219 Cb -0.13 -2.16 0.10 0.00 0.02 0.00 0.00 46.19 44.02 3idz s LEU 219 CO -0.03 -0.26 0.07 -0.63 0.02 0.00 0.00 176.35 175.51 3idz s ILE 220 N 1.75 1.68 -0.19 -0.59 1.01 -0.70 0.47 121.20 124.63 3idz s ILE 220 Ca 0.07 -1.94 -0.29 0.00 0.00 0.00 0.00 60.65 58.48 3idz s ILE 220 Cb -0.17 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.05 3idz s ILE 220 CO 0.11 -0.63 1.03 -2.16 0.00 0.00 0.00 174.94 173.28 3idz s PRO 221 N 1.21 4.31 0.02 2.79 0.04 -1.25 -2.72 135.00 139.40 3idz s PRO 221 Ca 0.10 1.37 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 3idz s PRO 221 Cb -0.18 -3.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.74 3idz s PRO 221 CO -0.15 -0.54 0.07 0.95 0.04 0.00 0.00 177.00 177.37 3idz s THR 222 N 2.86 0.11 0.08 1.26 -4.23 -0.46 -4.34 115.64 110.91 3idz s THR 222 Ca 0.45 -0.91 -0.30 0.00 -1.18 0.00 0.00 61.69 59.75 3idz s THR 222 Cb -0.16 -0.56 -0.05 0.00 1.34 0.00 0.00 72.50 73.07 3idz s THR 222 CO 0.09 -0.50 1.03 -0.36 -0.54 0.00 0.00 174.62 174.34 3idz s PHE 223 N -1.87 3.66 -2.00 3.99 0.40 -1.26 -3.99 117.98 116.91 3idz s PHE 223 Ca -0.11 1.65 0.02 0.00 -0.60 0.00 0.00 56.93 57.88 3idz s PHE 223 Cb -0.06 -3.18 0.10 0.00 0.51 0.00 0.00 43.02 40.39 3idz s PHE 223 CO -0.01 -0.26 0.52 0.00 0.70 0.00 0.00 175.22 176.16 3idz n ALA 224 N 3.29 1.57 -0.07 5.36 0.00 -1.26 -1.70 120.51 127.71 3idz n ALA 224 Ca 0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 3idz n ALA 224 Cb 0.49 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.92 1.28 -0.01 0.00 0.31 -1.26 -4.13 118.33 113.60 3idz n VAL 225 Ca 0.01 0.21 -0.02 0.00 -0.01 0.00 0.00 64.34 64.53 3idz n VAL 225 Cb 0.01 -2.25 -0.01 0.00 -0.91 0.00 0.00 33.84 30.68 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 -4.23 0.13 -0.20 5.55 4.07 -1.22 -4.78 120.64 119.95 3idz n GLU 226 Ca -0.10 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 3idz n GLU 226 Cb 0.38 -0.60 0.09 0.00 -0.06 0.00 0.00 31.44 31.24 3idz n GLU 226 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3idz h ARG 227 N -0.24 0.07 -0.78 5.31 -0.00 -1.94 -1.52 114.38 115.28 3idz h ARG 227 Ca 0.00 -0.00 0.14 0.00 -0.50 0.00 0.00 59.98 59.62 3idz h ARG 227 Cb 0.24 -0.01 -0.14 0.00 0.00 0.00 0.00 29.97 30.05 3idz h ARG 227 CO 0.00 0.04 -0.23 0.00 0.00 0.00 0.00 179.97 179.78 3idz n ALA 228 N -2.88 0.09 0.23 0.04 0.00 -0.69 -0.70 120.51 116.60 3idz n ALA 228 Ca 0.08 0.83 0.11 0.00 0.00 0.00 0.00 53.44 54.47 3idz n ALA 228 Cb 0.34 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 3idz n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3idz n GLN 229 N -5.23 0.51 0.22 0.00 0.00 -1.07 -3.69 117.38 108.11 3idz n GLN 229 Ca 0.11 -0.09 0.08 0.00 0.00 0.00 0.00 57.00 57.10 3idz n GLN 229 Cb 0.36 -1.58 0.48 0.00 0.00 0.00 0.00 30.24 29.51 3idz n GLN 229 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 3idz h GLU 230 N 0.00 0.00 0.14 2.61 4.81 0.12 -1.85 114.58 120.41 3idz h GLU 230 Ca 0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 3idz h GLU 230 Cb 0.89 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.30 3idz h GLU 230 CO 0.00 0.27 -1.28 0.82 -0.73 0.00 0.00 179.01 178.09 3idz h ILE 231 N 0.00 1.31 0.00 2.32 1.08 -1.04 -3.05 117.51 118.13 3idz h ILE 231 Ca -0.00 -2.58 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 3idz h ILE 231 Cb 0.66 2.78 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 3idz h ILE 231 CO 0.03 0.78 0.00 -0.07 -0.69 0.00 0.00 178.15 178.20 3idz h LEU 232 N 0.23 0.00 0.03 1.44 3.38 -1.51 -2.13 115.31 116.75 3idz h LEU 232 Ca -0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3idz h LEU 232 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 3idz h LEU 232 CO 0.24 0.00 -0.02 0.22 0.09 0.00 0.00 178.44 178.97 3idz h TYR 233 N 0.00 -0.04 0.00 1.13 3.20 -1.24 -2.92 116.97 117.09 3idz h TYR 233 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3idz h TYR 233 Cb 0.25 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3idz h TYR 233 CO 0.00 0.63 0.00 1.33 -1.64 0.00 0.00 178.16 178.48 3idz n VAL 234 N -4.73 0.90 0.93 1.81 0.24 -1.08 -0.37 118.33 116.03 3idz n VAL 234 Ca -0.08 0.39 0.13 0.00 -2.04 0.00 0.00 64.34 62.73 3idz n VAL 234 Cb 0.34 -1.34 0.39 0.00 -1.47 0.00 0.00 33.84 31.76 3idz n VAL 234 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3idz n LEU 235 N -2.24 0.35 -0.11 1.34 4.77 -0.82 -2.45 117.00 117.85 3idz n LEU 235 Ca 0.01 0.25 -0.21 0.00 -0.03 0.00 0.00 56.01 56.04 3idz n LEU 235 Cb 0.17 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 40.83 3idz n LEU 235 CO 0.16 0.04 -1.24 0.00 -1.33 0.00 0.00 177.39 175.02 3idz n TYR 236 N -1.62 0.00 0.98 -1.77 9.36 0.44 -3.53 117.16 121.02 3idz n TYR 236 Ca 0.06 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.39 3idz n TYR 236 Cb 0.35 -0.80 0.54 0.00 -0.63 0.00 0.00 39.34 38.80 3idz n TYR 236 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3idz n THR 237 N -3.68 0.35 -1.84 2.97 -2.24 0.50 -3.27 114.28 107.07 3idz n THR 237 Ca -0.42 0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.46 3idz n THR 237 Cb 0.84 -0.71 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.35 0.00 0.98 4.78 8.25 -1.03 -4.86 115.22 122.00 3idz n HIS 238 Ca 0.09 -0.07 0.01 0.00 -0.26 0.00 0.00 57.72 57.48 3idz n HIS 238 Cb 0.21 -0.05 0.03 0.00 1.12 0.00 0.00 29.99 31.29 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 -0.11 1.31 1.61 -1.41 0.00 -1.20 -3.68 105.19 101.71 3idz n GLY 239 Ca 0.01 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.03 3idz n GLY 239 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3idz n HIS 240 N -0.00 1.64 -0.23 1.61 1.44 -1.26 -4.20 115.22 114.23 3idz n HIS 240 Ca 0.02 -0.59 0.00 0.00 -2.01 0.00 0.00 57.72 55.14 3idz n HIS 240 Cb 0.28 -0.39 0.00 0.00 0.12 0.00 0.00 29.99 30.00 3idz n HIS 240 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 3idz n ARG 241 N 0.65 1.55 -2.93 -1.40 1.85 -1.24 -5.09 116.66 110.05 3idz n ARG 241 Ca 0.23 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.67 3idz n ARG 241 Cb 0.98 -0.13 -0.04 0.00 -1.05 0.00 0.00 32.46 32.22 3idz n ARG 241 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3idz s LEU 242 N 0.00 4.20 0.78 2.89 1.43 -1.26 -4.98 118.68 121.74 3idz s LEU 242 Ca 0.00 1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 54.11 3idz s LEU 242 Cb 0.00 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 43.08 3idz s LEU 242 CO 0.00 -0.34 1.01 -0.81 0.23 0.00 0.00 176.35 176.44 3idz n PRO 243 N 4.96 0.29 -1.63 1.29 -0.04 -1.26 -4.86 135.00 133.74 3idz n PRO 243 Ca 0.03 0.16 -0.44 0.00 -0.04 0.00 0.00 63.50 63.21 3idz n PRO 243 Cb 0.49 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.64 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 -2.46 2.35 -3.15 0.54 5.12 -1.26 -4.93 116.66 112.88 3idz n ARG 244 Ca 0.13 0.80 0.04 0.00 -1.93 0.00 0.00 57.85 56.89 3idz n ARG 244 Cb 0.50 -2.98 -0.01 0.00 -1.16 0.00 0.00 32.46 28.81 3idz n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3idz s ALA 245 N 5.78 -2.68 -0.11 7.54 0.00 -1.26 -4.93 121.76 126.11 3idz s ALA 245 Ca 0.95 1.60 -0.38 0.00 0.00 0.00 0.00 51.96 54.12 3idz s ALA 245 Cb -0.48 -2.35 -0.16 0.00 0.00 0.00 0.00 23.12 20.14 3idz s ALA 245 CO 0.42 -1.48 1.57 -0.35 0.00 0.00 0.00 175.76 175.92 3idz n PRO 246 N 5.42 1.20 -3.28 0.00 -0.04 -1.26 -4.57 135.00 132.46 3idz n PRO 246 Ca -0.01 0.44 -0.43 0.00 -0.04 0.00 0.00 63.50 63.46 3idz n PRO 246 Cb 0.53 -2.11 -0.08 0.00 -0.04 0.00 0.00 33.50 31.79 3idz n PRO 246 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3idz s ILE 247 N 2.21 5.04 -0.12 0.52 1.01 -0.52 -3.74 121.20 125.60 3idz s ILE 247 Ca 0.92 -0.19 -0.14 0.00 0.00 0.00 0.00 60.65 61.24 3idz s ILE 247 Cb -1.00 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 37.37 3idz s ILE 247 CO 0.57 -0.42 0.31 -0.31 0.00 0.00 0.00 174.94 175.09 3idz s TYR 248 N 2.27 3.54 -0.97 3.97 1.51 -0.93 -0.03 117.35 126.71 3idz s TYR 248 Ca 0.14 0.69 -0.13 0.00 -1.01 0.00 0.00 57.07 56.77 3idz s TYR 248 Cb -0.16 -2.30 0.22 0.00 -0.11 0.00 0.00 41.96 39.61 3idz s TYR 248 CO 0.14 0.38 0.99 -1.17 -1.11 0.00 0.00 175.55 174.78 3idz s LEU 249 N -0.02 6.23 -1.29 -1.29 2.96 0.44 -1.61 118.68 124.10 3idz s LEU 249 Ca 0.19 -2.91 -0.19 0.00 -0.22 0.00 0.00 54.13 51.00 3idz s LEU 249 Cb -0.14 -2.26 0.05 0.00 0.50 0.00 0.00 46.19 44.35 3idz s LEU 249 CO 0.06 -0.57 1.77 -0.67 -1.32 0.00 0.00 176.35 175.62 3idz n ASP 250 N 4.12 4.70 0.00 3.68 2.03 0.15 -1.81 116.55 129.42 3idz n ASP 250 Ca 0.21 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.62 3idz n ASP 250 Cb 0.45 -1.75 0.00 0.00 -0.72 0.00 0.00 41.12 39.10 3idz n ASP 250 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3idz n SER 251 N 9.15 0.00 0.28 1.67 3.41 -1.26 -4.14 113.62 122.74 3idz n SER 251 Ca 0.48 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 59.27 3idz n SER 251 Cb 0.46 0.00 0.89 0.00 -0.26 0.00 0.00 64.21 65.30 3idz n SER 251 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3idz h PRO 252 N 0.00 0.00 0.00 4.33 0.11 -1.80 -2.74 132.00 131.90 3idz h PRO 252 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3idz h PRO 252 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3idz h PRO 252 CO 0.00 0.00 -0.07 1.98 -0.21 0.00 0.00 178.00 179.70 3idz h MET 253 N 0.00 0.00 -0.32 1.05 4.05 -1.95 -3.11 114.93 114.65 3idz h MET 253 Ca 0.04 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.55 3idz h MET 253 Cb 0.56 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 3idz h MET 253 CO -0.00 0.35 0.54 0.00 0.23 0.00 0.00 176.91 178.03 3idz h ALA 254 N -0.66 1.96 -0.03 0.39 0.00 -1.65 0.44 119.26 119.70 3idz h ALA 254 Ca -0.01 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3idz h ALA 254 Cb 0.39 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.22 3idz h ALA 254 CO -0.01 -0.71 -0.57 0.78 0.00 0.00 0.00 179.25 178.75 3idz h GLY 255 N 0.00 0.49 2.00 0.00 0.00 -1.56 -1.54 103.07 102.46 3idz h GLY 255 Ca 0.15 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 3idz h GLY 255 CO -0.00 0.70 -0.14 3.21 0.00 0.00 0.00 176.54 180.31 3idz h ARG 256 N -0.04 0.00 0.00 4.80 3.08 -0.09 -0.31 114.38 121.81 3idz h ARG 256 Ca -0.06 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.79 3idz h ARG 256 Cb 1.26 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 3idz h ARG 256 CO 0.11 0.14 -0.94 0.28 -1.07 0.00 0.00 179.97 178.49 3idz h VAL 257 N 0.00 1.63 0.00 2.04 2.07 -1.23 -2.96 116.25 117.80 3idz h VAL 257 Ca -0.00 -3.27 -0.13 0.00 0.82 0.00 0.00 66.70 64.12 3idz h VAL 257 Cb 0.32 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 3idz h VAL 257 CO 0.02 0.92 -0.60 0.25 0.02 0.00 0.00 177.57 178.18 3idz h LEU 258 N 0.00 0.00 -0.01 2.57 5.85 -0.20 -2.43 115.31 121.10 3idz h LEU 258 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3idz h LEU 258 Cb 1.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.74 3idz h LEU 258 CO 0.12 0.60 0.00 -1.20 -0.34 0.00 0.00 178.44 177.62 3idz n SER 259 N -3.32 0.47 -0.02 1.25 7.64 -0.23 -3.52 113.62 115.88 3idz n SER 259 Ca 0.01 0.55 -0.20 0.00 1.01 0.00 0.00 58.87 60.24 3idz n SER 259 Cb 0.74 -0.67 -0.14 0.00 -1.01 0.00 0.00 64.21 63.14 3idz n SER 259 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3idz n LEU 260 N -1.94 2.60 -0.31 -3.43 7.94 -1.10 -4.49 117.00 116.27 3idz n LEU 260 Ca 0.06 0.15 0.03 0.00 -1.11 0.00 0.00 56.01 55.14 3idz n LEU 260 Cb 0.39 -1.00 0.10 0.00 0.53 0.00 0.00 43.42 43.44 3idz n LEU 260 CO 0.29 0.85 0.68 1.88 -1.11 0.00 0.00 177.39 179.97 3idz h TYR 261 N 0.05 -0.54 -0.84 1.96 0.99 -1.48 0.58 116.97 117.70 3idz h TYR 261 Ca -0.45 0.08 0.19 0.00 2.00 0.00 0.00 58.73 60.55 3idz h TYR 261 Cb 2.01 0.37 -0.11 0.00 1.00 0.00 0.00 36.73 40.00 3idz h TYR 261 CO 0.06 -0.38 0.33 -1.35 -0.00 0.00 0.00 178.16 176.83 3idz h PRO 262 N -0.01 0.39 0.00 4.88 0.11 -1.79 0.64 132.00 136.23 3idz h PRO 262 Ca 0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3idz h PRO 262 Cb 0.63 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3idz h PRO 262 CO -0.90 0.26 0.00 -2.13 -0.21 0.00 0.00 178.00 175.02 3idz n ARG 263 N -5.04 0.14 -0.58 1.05 0.63 0.18 -2.73 116.66 110.31 3idz n ARG 263 Ca 0.19 0.46 0.03 0.00 -0.92 0.00 0.00 57.85 57.61 3idz n ARG 263 Cb 0.55 -1.82 0.23 0.00 0.45 0.00 0.00 32.46 31.87 3idz n ARG 263 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3idz n LEU 264 N -2.10 3.99 -0.34 6.15 4.32 0.22 -4.77 117.00 124.47 3idz n LEU 264 Ca 0.01 -3.32 0.27 0.00 -0.02 0.00 0.00 56.01 52.95 3idz n LEU 264 Cb 0.16 -0.58 0.56 0.00 -1.62 0.00 0.00 43.42 41.93 3idz n LEU 264 CO 0.15 0.90 1.23 1.62 -1.22 0.00 0.00 177.39 180.07 3idz h VAL 265 N 1.41 0.44 0.00 4.08 3.04 -1.30 -1.09 116.25 122.82 3idz h VAL 265 Ca 0.10 -0.10 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 3idz h VAL 265 Cb 1.55 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 3idz h VAL 265 CO 0.30 0.05 -0.04 0.08 -1.01 0.00 0.00 177.57 176.96 3idz h ARG 266 N 0.30 0.00 -0.09 4.17 0.11 -1.89 -2.97 114.38 114.00 3idz h ARG 266 Ca 0.63 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.71 3idz h ARG 266 Cb 1.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.85 3idz h ARG 266 CO -0.29 0.04 0.00 0.66 0.10 0.00 0.00 179.97 180.48 3idz n TYR 267 N -3.39 0.12 -2.96 4.08 4.01 -0.41 -4.93 117.16 113.68 3idz n TYR 267 Ca -0.02 -0.06 -0.20 0.00 -0.16 0.00 0.00 57.90 57.46 3idz n TYR 267 Cb 0.16 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.26 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 -1.88 1.43 0.77 -0.72 0.08 -1.12 -4.53 117.98 112.00 3idz s PHE 268 Ca 0.34 -0.65 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 3idz s PHE 268 Cb 0.18 -2.35 0.06 0.00 -0.57 0.00 0.00 43.02 40.34 3idz s PHE 268 CO 0.28 -1.26 1.09 -1.54 -0.10 0.00 0.00 175.22 173.69 3idz s SER 269 N -4.68 4.55 0.28 1.36 1.04 0.04 -4.49 113.70 111.80 3idz s SER 269 Ca 0.63 1.74 0.02 0.00 0.48 0.00 0.00 55.95 58.82 3idz s SER 269 Cb -0.06 -2.47 0.62 0.00 0.10 0.00 0.00 66.02 64.22 3idz s SER 269 CO 0.40 -1.99 1.76 -0.33 0.98 0.00 0.00 173.24 174.06 3idz h GLU 270 N -1.10 0.63 -0.20 4.02 4.39 -1.91 -1.69 114.58 118.73 3idz h GLU 270 Ca -0.44 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.25 3idz h GLU 270 Cb 1.23 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 3idz h GLU 270 CO 0.53 0.42 0.02 1.49 -1.16 0.00 0.00 179.01 180.31 3idz h GLU 271 N 0.65 0.09 -0.14 2.33 4.81 -1.91 -0.98 114.58 119.43 3idz h GLU 271 Ca 0.51 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.68 3idz h GLU 271 Cb 0.78 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 3idz h GLU 271 CO -0.39 0.06 -0.18 0.28 -0.73 0.00 0.00 179.01 178.05 3idz h VAL 272 N 0.10 1.20 -0.04 0.32 2.07 -1.57 -2.70 116.25 115.63 3idz h VAL 272 Ca 0.09 -0.92 -0.17 0.00 0.82 0.00 0.00 66.70 66.52 3idz h VAL 272 Cb 0.10 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3idz h VAL 272 CO -0.13 0.28 -0.74 1.56 0.02 0.00 0.00 177.57 178.56 3idz h GLN 273 N 0.21 0.22 -0.35 1.57 4.20 -0.91 -2.81 115.11 117.25 3idz h GLN 273 Ca 0.04 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 3idz h GLN 273 Cb 0.46 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3idz h GLN 273 CO 0.03 0.86 -0.07 0.00 -0.67 0.00 0.00 178.83 178.98 3idz h ALA 274 N 1.08 1.23 -0.42 3.87 0.00 -0.87 -1.46 119.26 122.68 3idz h ALA 274 Ca -0.02 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3idz h ALA 274 Cb 1.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3idz h ALA 274 CO 0.11 0.51 -0.00 0.45 0.00 0.00 0.00 179.25 180.32 3idz h HIS 275 N 0.54 0.81 -0.56 0.00 3.86 -1.36 -2.89 115.15 115.54 3idz h HIS 275 Ca 0.10 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 3idz h HIS 275 Cb 0.46 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 3idz h HIS 275 CO 0.02 0.81 0.13 0.74 0.86 0.00 0.00 177.93 180.48 3idz h PHE 276 N 0.58 0.90 -0.31 2.45 0.04 -1.21 -2.52 116.94 116.86 3idz h PHE 276 Ca 0.12 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.81 3idz h PHE 276 Cb 0.49 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 3idz h PHE 276 CO 0.04 0.76 0.21 1.25 -0.60 0.00 0.00 178.31 179.96 3idz h LEU 277 N 0.84 0.35 0.00 1.54 5.85 -1.10 0.87 115.31 123.66 3idz h LEU 277 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3idz h LEU 277 Cb 0.31 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3idz h LEU 277 CO 0.00 0.25 0.00 0.00 -0.34 0.00 0.00 178.44 178.35 3idz n GLN 278 N -4.49 0.99 -1.17 1.25 6.02 -0.96 -4.86 117.38 114.16 3idz n GLN 278 Ca 0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.95 3idz n GLN 278 Cb 0.08 -1.03 -0.02 0.00 1.02 0.00 0.00 30.24 30.28 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 0.51 0.78 3.03 1.08 0.00 0.30 -5.00 105.19 105.90 3idz n GLY 279 Ca 0.01 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.05 1.72 -0.54 1.61 -2.85 -1.13 -5.04 119.74 111.46 3idz s LYS 280 Ca 0.00 -1.68 -0.27 0.00 -1.00 0.00 0.00 55.97 53.02 3idz s LYS 280 Cb 0.00 -3.08 -0.09 0.00 -2.06 0.00 0.00 37.83 32.60 3idz s LYS 280 CO 0.00 -0.81 2.45 -1.71 0.10 0.00 0.00 175.35 175.37 3idz n ASN 281 N 4.32 2.12 -0.60 0.03 2.85 -1.26 -4.11 115.26 118.61 3idz n ASN 281 Ca -0.02 -0.43 0.00 0.00 -0.11 0.00 0.00 54.58 54.02 3idz n ASN 281 Cb 0.42 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 39.92 3idz n ASN 281 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3idz n PRO 282 N 8.95 0.59 0.00 1.20 -0.04 -1.26 -3.14 135.00 141.30 3idz n PRO 282 Ca 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 3idz n PRO 282 Cb 0.49 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.30 0.00 -3.28 0.54 3.72 -1.26 -4.33 117.46 113.15 3idz n PHE 283 Ca 0.00 -0.05 -0.27 0.00 -0.05 0.00 0.00 57.45 57.09 3idz n PHE 283 Cb 0.18 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.64 3idz n PHE 283 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3idz n ARG 284 N -0.05 2.57 -1.69 -1.08 1.74 -1.19 -4.59 116.66 112.38 3idz n ARG 284 Ca 0.00 -4.61 -0.38 0.00 -0.77 0.00 0.00 57.85 52.09 3idz n ARG 284 Cb 0.05 -2.18 0.06 0.00 -1.02 0.00 0.00 32.46 29.36 3idz n ARG 284 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3idz n PRO 285 N 0.59 1.16 -1.60 5.56 -0.04 -1.26 -4.84 135.00 134.58 3idz n PRO 285 Ca 0.30 0.44 -0.46 0.00 -0.04 0.00 0.00 63.50 63.74 3idz n PRO 285 Cb 0.42 -2.40 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 3idz n PRO 285 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3idz n ALA 286 N -1.64 -0.18 0.00 0.55 0.00 -1.26 -1.83 120.51 116.15 3idz n ALA 286 Ca 0.14 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3idz n ALA 286 Cb 0.47 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.86 3idz n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3idz n GLY 287 N 1.51 2.95 3.63 0.00 0.00 -1.26 -4.73 105.19 107.28 3idz n GLY 287 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3idz n GLY 287 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3idz n LEU 288 N 0.00 4.00 -3.64 0.99 7.94 -0.76 -1.44 117.00 124.08 3idz n LEU 288 Ca 0.00 0.77 -0.05 0.00 -1.11 0.00 0.00 56.01 55.62 3idz n LEU 288 Cb 0.00 -1.41 -0.07 0.00 0.53 0.00 0.00 43.42 42.47 3idz n LEU 288 CO 0.00 -1.81 0.54 -0.70 -1.11 0.00 0.00 177.39 174.31 3idz s GLU 289 N -2.97 0.53 -0.19 1.96 2.56 0.96 -4.82 118.70 116.73 3idz s GLU 289 Ca 0.77 0.90 -0.18 0.00 0.00 0.00 0.00 54.97 56.46 3idz s GLU 289 Cb -0.39 0.11 -0.04 0.00 2.00 0.00 0.00 34.13 35.82 3idz s GLU 289 CO 0.46 -0.11 0.48 0.08 -0.56 0.00 0.00 175.26 175.61 3idz s VAL 290 N 1.41 5.14 -0.25 3.70 1.01 -1.26 0.17 120.40 130.32 3idz s VAL 290 Ca -0.09 0.88 -0.19 0.00 0.00 0.00 0.00 61.98 62.59 3idz s VAL 290 Cb -0.04 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 3idz s VAL 290 CO -0.16 0.21 0.55 -0.69 0.00 0.00 0.00 175.10 175.01 3idz s VAL 291 N 1.44 5.05 0.00 2.92 1.01 -0.75 -4.90 120.40 125.17 3idz s VAL 291 Ca 0.23 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.17 3idz s VAL 291 Cb -0.15 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3idz s VAL 291 CO 0.09 0.08 0.00 1.21 0.00 0.00 0.00 175.10 176.49 3idz n GLU 292 N 5.47 0.00 -0.48 2.72 4.07 -1.26 -3.87 120.64 127.29 3idz n GLU 292 Ca -0.03 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.78 3idz n GLU 292 Cb 0.50 0.00 0.27 0.00 -0.06 0.00 0.00 31.44 32.15 3idz n GLU 292 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 3idz s HIS 293 N 0.00 0.39 0.04 4.31 2.46 -1.26 -4.53 115.29 116.71 3idz s HIS 293 Ca 0.00 0.86 -0.15 0.00 0.47 0.00 0.00 55.06 56.24 3idz s HIS 293 Cb 0.00 -3.01 -0.06 0.00 -0.13 0.00 0.00 32.58 29.38 3idz s HIS 293 CO 0.00 -4.44 1.24 1.15 -2.47 0.00 0.00 174.74 170.22 3idz h THR 294 N -3.03 0.00 0.00 0.89 2.02 -2.03 -3.36 112.91 107.40 3idz h THR 294 Ca -0.53 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.65 3idz h THR 294 Cb 1.34 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3idz h THR 294 CO 0.40 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.67 3idz n GLU 295 N -3.73 0.00 -0.34 6.66 4.71 -1.26 0.47 120.64 127.16 3idz n GLU 295 Ca -0.04 0.07 0.35 0.00 -0.01 0.00 0.00 57.16 57.53 3idz n GLU 295 Cb 0.18 -0.13 0.59 0.00 -1.01 0.00 0.00 31.44 31.07 3idz n GLU 295 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3idz h ALA 296 N -0.24 3.17 0.62 0.62 0.00 -1.97 -2.02 119.26 119.45 3idz h ALA 296 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3idz h ALA 296 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3idz h ALA 296 CO 0.00 -1.85 -0.30 1.03 0.00 0.00 0.00 179.25 178.14 3idz h SER 297 N 0.00 -0.70 0.22 0.00 0.87 -0.15 -2.80 113.55 110.99 3idz h SER 297 Ca 0.60 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 3idz h SER 297 Cb 2.99 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 65.13 3idz h SER 297 CO -0.01 -0.43 0.00 0.29 -0.53 0.00 0.00 176.83 176.15 3idz n LYS 298 N -4.64 0.15 0.03 2.24 5.02 -0.78 -2.07 118.16 118.10 3idz n LYS 298 Ca -0.10 0.19 -0.10 0.00 -2.02 0.00 0.00 58.31 56.28 3idz n LYS 298 Cb 0.33 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.88 3idz n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3idz h ALA 299 N 2.52 0.66 0.00 7.82 0.00 -1.22 -2.95 119.26 126.08 3idz h ALA 299 Ca 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 3idz h ALA 299 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3idz h ALA 299 CO 0.00 0.71 -0.07 -0.07 0.00 0.00 0.00 179.25 179.82 3idz h LEU 300 N 0.36 0.00 -0.76 0.00 3.38 -1.38 -2.28 115.31 114.63 3idz h LEU 300 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3idz h LEU 300 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 3idz h LEU 300 CO 0.11 0.07 0.24 0.78 0.09 0.00 0.00 178.44 179.74 3idz h ASN 301 N 0.00 1.10 0.21 -0.43 2.35 -1.66 -3.21 115.58 113.95 3idz h ASN 301 Ca -0.00 -0.21 -0.35 0.00 -0.55 0.00 0.00 56.30 55.19 3idz h ASN 301 Cb 0.47 -0.29 0.01 0.00 0.05 0.00 0.00 38.32 38.56 3idz h ASN 301 CO 0.01 1.01 -1.73 0.08 -1.65 0.00 0.00 177.43 175.15 3idz h ARG 302 N 1.13 0.40 -6.75 0.81 0.11 -1.62 -3.47 114.38 104.99 3idz h ARG 302 Ca 0.24 -0.68 -0.53 0.00 0.10 0.00 0.00 59.98 59.12 3idz h ARG 302 Cb 0.30 0.25 0.07 0.00 1.11 0.00 0.00 29.97 31.71 3idz h ARG 302 CO -0.01 1.32 0.90 0.00 0.10 0.00 0.00 179.97 182.28 3idz s ALA 303 N -2.58 3.77 0.83 0.08 0.00 -0.88 -4.98 121.76 118.00 3idz s ALA 303 Ca -0.15 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 3idz s ALA 303 Cb 0.05 -3.64 0.09 0.00 0.00 0.00 0.00 23.12 19.62 3idz s ALA 303 CO 0.86 -0.92 1.09 -1.25 0.00 0.00 0.00 175.76 175.54 3idz s PRO 304 N 0.00 1.82 0.00 0.00 0.04 -1.26 -4.88 135.00 130.72 3idz s PRO 304 Ca 0.66 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.47 3idz s PRO 304 Cb -0.47 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.19 3idz s PRO 304 CO 0.43 -1.84 0.00 0.41 0.04 0.00 0.00 177.00 176.03 3idz n GLY 305 N -1.63 0.46 3.87 0.56 0.00 -1.19 -4.90 105.19 102.36 3idz n GLY 305 Ca 0.07 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 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 0.21 3.48 -0.00 1.61 0.04 -0.63 -4.81 135.00 134.90 3idz s PRO 306 Ca 0.00 0.71 -0.15 0.00 0.04 0.00 0.00 61.00 61.59 3idz s PRO 306 Cb 0.00 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.52 3idz s PRO 306 CO 0.00 -0.65 0.70 0.00 0.04 0.00 0.00 177.00 177.10 3idz n MET 307 N -2.79 0.13 -3.62 4.56 0.00 -1.19 -4.63 117.12 109.57 3idz n MET 307 Ca 0.06 -0.47 -0.22 0.00 0.00 0.00 0.00 57.70 57.07 3idz n MET 307 Cb 0.54 0.76 -0.17 0.00 0.00 0.00 0.00 33.22 34.36 3idz n MET 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 3idz s VAL 308 N -2.10 -0.15 -0.17 3.17 1.01 -1.24 -1.45 120.40 119.47 3idz s VAL 308 Ca 0.16 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 3idz s VAL 308 Cb -0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 3idz s VAL 308 CO -0.00 -0.07 0.02 -0.69 0.00 0.00 0.00 175.10 174.37 3idz s VAL 309 N 2.19 4.46 -0.24 2.92 1.01 -0.04 -2.18 120.40 128.52 3idz s VAL 309 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 3idz s VAL 309 Cb -0.14 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.27 3idz s VAL 309 CO -0.07 0.48 -0.06 -0.76 0.00 0.00 0.00 175.10 174.69 3idz s LEU 310 N 0.27 3.12 0.19 3.92 1.02 -0.63 -1.71 118.68 124.85 3idz s LEU 310 Ca 0.01 -0.79 -0.06 0.00 0.02 0.00 0.00 54.13 53.31 3idz s LEU 310 Cb -0.13 -1.67 -0.02 0.00 0.02 0.00 0.00 46.19 44.39 3idz s LEU 310 CO 0.01 -0.11 0.24 0.00 0.02 0.00 0.00 176.35 176.51 3idz s ALA 311 N 1.35 0.49 0.52 4.21 0.00 -1.10 0.33 121.76 127.56 3idz s ALA 311 Ca 0.01 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.71 3idz s ALA 311 Cb -0.16 1.10 -0.00 0.00 0.00 0.00 0.00 23.12 24.06 3idz s ALA 311 CO -0.05 -0.65 0.01 0.20 0.00 0.00 0.00 175.76 175.27 3idz s GLY 312 N -3.06 3.07 1.08 0.00 0.00 -1.26 -1.36 107.32 105.79 3idz s GLY 312 Ca 0.27 -0.18 -0.16 0.00 0.00 0.00 0.00 44.72 44.65 3idz s GLY 312 CO 0.07 -2.19 1.12 -1.35 0.00 0.00 0.00 173.10 170.75 3idz s SER 313 N -3.88 1.99 0.16 1.64 1.04 -1.11 -1.11 113.70 112.43 3idz s SER 313 Ca 0.03 0.85 0.25 0.00 0.48 0.00 0.00 55.95 57.56 3idz s SER 313 Cb 0.01 -1.29 0.92 0.00 0.10 0.00 0.00 66.02 65.75 3idz s SER 313 CO 0.02 -3.48 1.75 0.61 0.98 0.00 0.00 173.24 173.12 3idz n GLY 314 N -1.33 -1.47 0.30 7.32 0.00 -1.26 -3.15 105.19 105.60 3idz n GLY 314 Ca 0.09 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.19 3idz n GLY 314 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3idz n MET 315 N -2.02 1.92 -1.85 1.61 2.81 -1.26 -4.71 117.12 113.62 3idz n MET 315 Ca 0.05 -2.54 -0.20 0.00 -1.81 0.00 0.00 57.70 53.20 3idz n MET 315 Cb 0.33 -1.54 -0.06 0.00 -0.71 0.00 0.00 33.22 31.24 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 -1.04 -1.56 -0.57 4.03 4.77 -1.19 -4.79 117.00 116.65 3idz n LEU 316 Ca 0.16 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3idz n LEU 316 Cb 0.67 -2.75 0.00 0.00 -2.33 0.00 0.00 43.42 39.01 3idz n LEU 316 CO 0.05 -0.75 0.14 0.00 -1.33 0.00 0.00 177.39 175.51 3idz n ALA 317 N 0.11 1.80 0.00 -1.18 0.00 -1.26 -4.90 120.51 115.08 3idz n ALA 317 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3idz n ALA 317 Cb 0.65 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 0.31 0.20 3.39 0.00 0.00 -1.26 -4.96 105.19 102.86 3idz n GLY 318 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 1.35 0.01 -0.02 0.00 -1.26 -2.77 105.19 102.49 3idz n GLY 319 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3idz n GLY 319 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3idz n ARG 320 N 1.41 0.71 -0.03 1.61 0.63 -1.02 -4.79 116.66 115.18 3idz n ARG 320 Ca 0.00 -0.75 -0.14 0.00 -0.92 0.00 0.00 57.85 56.04 3idz n ARG 320 Cb 0.00 -0.62 -0.14 0.00 0.45 0.00 0.00 32.46 32.15 3idz n ARG 320 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 3idz n ILE 321 N -0.12 1.64 -0.29 5.15 0.13 -0.26 -4.19 119.36 121.42 3idz n ILE 321 Ca 0.00 -0.73 0.05 0.00 -1.10 0.00 0.00 62.75 60.97 3idz n ILE 321 Cb 0.44 -1.27 0.26 0.00 -0.84 0.00 0.00 39.64 38.23 3idz n ILE 321 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 3idz h LEU 322 N 0.03 0.87 -2.47 9.51 3.38 -1.82 -0.78 115.31 124.02 3idz h LEU 322 Ca -0.39 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 3idz h LEU 322 Cb 2.04 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 3idz h LEU 322 CO 0.06 0.54 -0.00 0.45 0.09 0.00 0.00 178.44 179.58 3idz h HIS 323 N 0.98 0.00 0.00 1.13 3.86 -1.90 -1.34 115.15 117.87 3idz h HIS 323 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 3idz h HIS 323 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 3idz h HIS 323 CO -0.00 0.00 -1.11 0.72 0.86 0.00 0.00 177.93 178.40 3idz n HIS 324 N -3.11 0.75 1.07 2.45 8.25 -0.31 -3.23 115.22 121.08 3idz n HIS 324 Ca -0.02 0.22 0.11 0.00 -0.26 0.00 0.00 57.72 57.77 3idz n HIS 324 Cb 0.15 -0.83 0.10 0.00 1.12 0.00 0.00 29.99 30.53 3idz n HIS 324 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3idz n LEU 325 N -2.51 1.62 -0.08 2.41 4.32 -0.79 -3.85 117.00 118.12 3idz n LEU 325 Ca -0.00 -0.58 -0.12 0.00 -0.02 0.00 0.00 56.01 55.29 3idz n LEU 325 Cb 0.53 -0.04 -0.06 0.00 -1.62 0.00 0.00 43.42 42.24 3idz n LEU 325 CO 0.41 0.31 -0.41 0.50 -1.22 0.00 0.00 177.39 176.98 3idz h LYS 326 N 1.81 0.00 -1.65 3.23 3.64 -1.36 -3.09 116.57 119.16 3idz h LYS 326 Ca 0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 3idz h LYS 326 Cb 0.66 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.26 3idz h LYS 326 CO 0.00 0.43 0.70 0.72 -2.27 0.00 0.00 179.45 179.03 3idz n HIS 327 N -4.54 2.37 -0.12 1.91 8.25 -1.20 -4.22 115.22 117.66 3idz n HIS 327 Ca -0.18 -2.33 0.00 0.00 -0.26 0.00 0.00 57.72 54.96 3idz n HIS 327 Cb 0.43 -1.26 0.00 0.00 1.12 0.00 0.00 29.99 30.28 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 -0.07 0.12 0.13 -1.41 0.00 -1.25 -4.83 105.19 97.88 3idz n GLY 328 Ca 0.50 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.65 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 0.00 0.00 -0.04 0.99 5.85 -1.71 -3.19 115.31 117.21 3idz h LEU 329 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3idz h LEU 329 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3idz h LEU 329 CO 0.00 0.01 0.00 0.77 -0.34 0.00 0.00 178.44 178.88 3idz h SER 330 N 0.00 0.00 -3.48 1.25 4.64 -1.81 -0.25 113.55 113.91 3idz h SER 330 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 3idz h SER 330 Cb 0.81 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.78 3idz h SER 330 CO 0.00 0.00 -0.23 -0.62 -0.87 0.00 0.00 176.83 175.11 3idz s ASP 331 N -5.74 6.42 0.18 4.97 3.68 -1.21 -4.07 116.67 120.90 3idz s ASP 331 Ca 0.08 0.49 0.21 0.00 2.13 0.00 0.00 52.55 55.45 3idz s ASP 331 Cb 0.07 -2.22 0.87 0.00 -1.45 0.00 0.00 42.92 40.19 3idz s ASP 331 CO 0.65 -0.06 1.64 -0.81 0.13 0.00 0.00 175.17 176.72 3idz n PRO 332 N 4.41 0.14 0.00 4.34 -0.04 -1.24 -2.63 135.00 139.98 3idz n PRO 332 Ca -0.09 0.37 0.01 0.00 -0.04 0.00 0.00 63.50 63.75 3idz n PRO 332 Cb 0.51 -1.76 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 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 -2.02 0.83 -4.32 0.54 1.74 -1.26 -4.11 116.66 108.06 3idz n ARG 333 Ca 0.03 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.87 3idz n ARG 333 Cb 0.21 -1.03 -0.08 0.00 -1.02 0.00 0.00 32.46 30.55 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 -1.21 4.32 -0.28 0.55 0.01 -1.16 -3.77 114.94 113.39 3idz s ASN 334 Ca 0.02 -0.77 -0.01 0.00 -0.71 0.00 0.00 52.86 51.39 3idz s ASN 334 Cb 0.01 -0.70 0.09 0.00 0.41 0.00 0.00 41.25 41.06 3idz s ASN 334 CO 0.02 -0.04 0.07 0.00 -1.51 0.00 0.00 177.10 175.63 3idz s ALA 335 N -2.39 1.55 -0.31 0.60 0.00 -1.18 -0.93 121.76 119.10 3idz s ALA 335 Ca 0.32 -1.50 -0.29 0.00 0.00 0.00 0.00 51.96 50.49 3idz s ALA 335 Cb -0.05 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 3idz s ALA 335 CO 0.19 -1.53 1.59 -1.17 0.00 0.00 0.00 175.76 174.84 3idz s LEU 336 N 1.60 3.69 -0.38 0.00 0.20 0.88 -3.09 118.68 121.58 3idz s LEU 336 Ca 0.06 1.28 -0.11 0.00 0.69 0.00 0.00 54.13 56.05 3idz s LEU 336 Cb -0.17 -3.53 0.03 0.00 -0.43 0.00 0.00 46.19 42.08 3idz s LEU 336 CO -0.19 -1.42 0.21 -0.69 -0.29 0.00 0.00 176.35 173.96 3idz s VAL 337 N 5.70 4.56 -0.26 1.68 1.01 0.18 -0.02 120.40 133.25 3idz s VAL 337 Ca 0.70 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 3idz s VAL 337 Cb -0.20 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 3idz s VAL 337 CO 0.31 -0.25 0.52 -0.36 0.00 0.00 0.00 175.10 175.32 3idz s PHE 338 N 1.55 3.27 -0.29 5.22 0.08 0.11 -3.77 117.98 124.16 3idz s PHE 338 Ca 0.02 0.64 0.22 0.00 0.12 0.00 0.00 56.93 57.94 3idz s PHE 338 Cb -0.19 -2.72 -0.18 0.00 -0.57 0.00 0.00 43.02 39.36 3idz s PHE 338 CO 0.07 -0.27 0.75 1.33 -0.10 0.00 0.00 175.22 176.99 3idz n VAL 339 N 5.12 0.15 -4.50 -0.44 0.24 -1.26 -0.15 118.33 117.49 3idz n VAL 339 Ca -0.04 -0.40 -0.24 0.00 -2.04 0.00 0.00 64.34 61.61 3idz n VAL 339 Cb 0.50 0.08 -0.09 0.00 -1.47 0.00 0.00 33.84 32.86 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 -4.15 2.45 -0.08 7.63 0.00 -1.26 -4.26 107.32 107.65 3idz s GLY 340 Ca -0.02 -1.45 -0.30 0.00 0.00 0.00 0.00 44.72 42.95 3idz s GLY 340 CO 0.86 -1.84 1.29 -0.47 0.00 0.00 0.00 173.10 172.94 3idz s TYR 341 N -3.24 2.94 -0.05 1.90 6.14 -1.26 -4.96 117.35 118.82 3idz s TYR 341 Ca 0.27 1.00 -0.22 0.00 0.64 0.00 0.00 57.07 58.76 3idz s TYR 341 Cb 0.04 -3.53 -0.04 0.00 0.42 0.00 0.00 41.96 38.85 3idz s TYR 341 CO 0.14 -1.83 0.64 -0.65 0.64 0.00 0.00 175.55 174.48 3idz s GLN 342 N 2.75 4.39 0.61 4.97 -1.52 -1.26 -4.94 119.66 124.66 3idz s GLN 342 Ca 0.58 0.78 -0.18 0.00 -1.95 0.00 0.00 55.36 54.59 3idz s GLN 342 Cb -0.26 -3.41 -0.06 0.00 -0.22 0.00 0.00 33.01 29.06 3idz s GLN 342 CO 0.21 0.19 0.66 -0.35 -0.25 0.00 0.00 175.29 175.75 3idz n PRO 343 N 3.38 0.58 -1.87 2.91 -0.04 -1.26 -4.83 135.00 133.86 3idz n PRO 343 Ca -0.04 0.23 -0.43 0.00 -0.04 0.00 0.00 63.50 63.22 3idz n PRO 343 Cb 0.51 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 3idz n PRO 343 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3idz s GLN 344 N -2.43 3.63 0.00 0.54 2.00 -1.26 -2.06 119.66 120.07 3idz s GLN 344 Ca 0.71 1.94 0.00 0.00 -2.00 0.00 0.00 55.36 56.01 3idz s GLN 344 Cb -0.42 -4.17 0.00 0.00 0.80 0.00 0.00 33.01 29.22 3idz s GLN 344 CO 0.52 -1.51 0.00 0.41 -0.50 0.00 0.00 175.29 174.21 3idz n GLY 345 N 5.03 0.77 3.92 2.59 0.00 -1.26 -5.07 105.19 111.17 3idz n GLY 345 Ca 0.23 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 3idz n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3idz s GLY 346 N -2.03 1.64 0.25 -0.02 0.00 -0.88 -4.87 107.32 101.42 3idz s GLY 346 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 43.81 3idz s GLY 346 CO 0.00 -0.47 1.56 -2.00 0.00 0.00 0.00 173.10 172.19 3idz h LEU 347 N -0.28 -1.11 0.03 0.66 5.85 -1.89 0.20 115.31 118.77 3idz h LEU 347 Ca -0.45 0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.59 3idz h LEU 347 Cb 1.27 0.66 -0.03 0.00 0.37 0.00 0.00 40.66 42.93 3idz h LEU 347 CO 0.60 -0.31 -0.19 1.23 -0.34 0.00 0.00 178.44 179.43 3idz h GLY 348 N -0.01 -0.29 0.56 3.75 0.00 -1.92 0.20 103.07 105.36 3idz h GLY 348 Ca 0.41 0.23 0.15 0.00 0.00 0.00 0.00 47.33 48.11 3idz h GLY 348 CO -0.98 -0.18 0.58 0.00 0.00 0.00 0.00 176.54 175.96 3idz h ALA 349 N 0.55 2.23 0.02 3.60 0.00 -0.88 0.41 119.26 125.19 3idz h ALA 349 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3idz h ALA 349 Cb 0.38 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.22 3idz h ALA 349 CO -0.16 -0.84 -0.26 1.49 0.00 0.00 0.00 179.25 179.49 3idz h GLU 350 N 0.00 0.15 0.00 0.00 4.81 0.01 -2.89 114.58 116.66 3idz h GLU 350 Ca 0.24 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3idz h GLU 350 Cb 1.40 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.83 3idz h GLU 350 CO -0.00 0.96 0.00 -0.89 -0.73 0.00 0.00 179.01 178.35 3idz n ILE 351 N -4.49 1.23 0.11 2.32 5.41 0.12 -1.43 119.36 122.63 3idz n ILE 351 Ca -0.10 0.42 -0.22 0.00 1.00 0.00 0.00 62.75 63.85 3idz n ILE 351 Cb 0.53 -1.34 -0.15 0.00 -0.71 0.00 0.00 39.64 37.97 3idz n ILE 351 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3idz h ILE 352 N 0.00 1.20 0.00 1.39 2.04 -0.78 -3.10 117.51 118.27 3idz h ILE 352 Ca 0.00 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 63.14 3idz h ILE 352 Cb 0.16 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 3idz h ILE 352 CO 0.00 0.84 0.00 0.00 0.00 0.00 0.00 178.15 178.99 3idz h ALA 353 N 0.26 1.00 -5.78 1.87 0.00 -1.03 -3.47 119.26 112.11 3idz h ALA 353 Ca -0.26 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 3idz h ALA 353 Cb 2.10 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.91 3idz h ALA 353 CO 0.22 0.00 -0.40 -2.13 0.00 0.00 0.00 179.25 176.94 3idz n ARG 354 N -2.37 -1.42 -1.86 0.00 0.63 -1.01 -5.02 116.66 105.60 3idz n ARG 354 Ca 0.02 1.20 -0.30 0.00 -0.92 0.00 0.00 57.85 57.84 3idz n ARG 354 Cb 0.22 -4.79 0.19 0.00 0.45 0.00 0.00 32.46 28.53 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 -3.80 0.54 0.26 -0.14 0.04 -1.26 -4.97 135.00 125.67 3idz s PRO 355 Ca 0.07 -0.36 -0.04 0.00 0.04 0.00 0.00 61.00 60.70 3idz s PRO 355 Cb -0.02 -1.83 0.32 0.00 0.04 0.00 0.00 34.50 33.01 3idz s PRO 355 CO 0.79 -2.49 1.89 -1.00 0.04 0.00 0.00 177.00 176.23 3idz h PRO 356 N -1.70 1.13 0.00 0.56 0.13 -1.96 -3.44 132.00 126.72 3idz h PRO 356 Ca -0.45 -0.13 -0.23 0.00 -0.87 0.00 0.00 66.00 64.33 3idz h PRO 356 Cb 1.24 -0.23 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 3idz h PRO 356 CO 0.39 0.83 -0.05 0.00 -0.23 0.00 0.00 178.00 178.94 3idz n ALA 357 N -2.42 -0.70 -3.27 -0.56 0.00 -1.26 -3.08 120.51 109.22 3idz n ALA 357 Ca 0.09 -1.57 -0.14 0.00 0.00 0.00 0.00 53.44 51.81 3idz n ALA 357 Cb 0.09 1.26 -0.08 0.00 0.00 0.00 0.00 19.45 20.73 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 -2.65 0.05 -0.21 0.00 1.01 0.67 -4.91 120.40 114.36 3idz s VAL 358 Ca 0.26 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 3idz s VAL 358 Cb -0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 3idz s VAL 358 CO 0.19 -0.23 0.61 -0.60 0.00 0.00 0.00 175.10 175.07 3idz s ARG 359 N -1.38 4.18 -0.14 2.72 3.52 -1.26 0.10 118.95 126.69 3idz s ARG 359 Ca -0.13 0.57 -0.04 0.00 -0.13 0.00 0.00 55.73 56.00 3idz s ARG 359 Cb -0.04 -3.59 0.06 0.00 -1.56 0.00 0.00 34.95 29.81 3idz s ARG 359 CO 0.05 -0.27 0.13 0.42 -0.81 0.00 0.00 175.30 174.82 3idz s ILE 360 N 2.02 -0.19 -0.66 4.11 1.01 -0.61 -4.89 121.20 121.98 3idz s ILE 360 Ca 0.27 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.97 3idz s ILE 360 Cb -0.16 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.84 3idz s ILE 360 CO 0.10 -0.09 0.56 0.18 0.00 0.00 0.00 174.94 175.68 3idz n LEU 361 N 5.30 -3.06 -3.34 2.97 7.99 -1.26 -3.66 117.00 121.94 3idz n LEU 361 Ca -0.05 -0.33 -0.21 0.00 -0.01 0.00 0.00 56.01 55.41 3idz n LEU 361 Cb 0.49 -1.92 0.08 0.00 -0.11 0.00 0.00 43.42 41.96 3idz n LEU 361 CO 0.08 0.23 0.20 0.61 -1.51 0.00 0.00 177.39 177.00 3idz n GLY 362 N -1.11 -0.41 3.29 -0.72 0.00 -1.26 -4.99 105.19 100.00 3idz n GLY 362 Ca -0.13 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 -6.02 0.17 1.13 1.61 2.12 -1.24 -5.16 118.70 111.31 3idz s GLU 363 Ca 0.43 0.43 -0.15 0.00 0.36 0.00 0.00 54.97 56.05 3idz s GLU 363 Cb -0.19 0.26 0.20 0.00 0.26 0.00 0.00 34.13 34.66 3idz s GLU 363 CO 0.67 -0.07 0.62 -1.91 -0.54 0.00 0.00 175.26 174.04 3idz n GLU 364 N 4.81 -1.92 -3.64 4.30 4.07 -1.26 -1.57 120.64 125.43 3idz n GLU 364 Ca -0.08 -0.53 -0.09 0.00 -0.06 0.00 0.00 57.16 56.40 3idz n GLU 364 Cb 0.54 -1.99 -0.07 0.00 -0.06 0.00 0.00 31.44 29.86 3idz n GLU 364 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3idz s VAL 365 N -2.36 0.00 0.82 6.31 0.11 0.28 -4.74 120.40 120.83 3idz s VAL 365 Ca 0.63 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.55 3idz s VAL 365 Cb -0.20 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.72 3idz s VAL 365 CO 0.65 0.00 1.03 -2.65 -3.33 0.00 0.00 175.10 170.80 3idz n PRO 366 N 2.37 0.08 -3.30 1.54 -0.02 -1.26 -0.24 135.00 134.17 3idz n PRO 366 Ca -0.13 0.10 -0.29 0.00 -2.02 0.00 0.00 63.50 61.16 3idz n PRO 366 Cb 0.56 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 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 -2.80 4.27 -0.05 2.45 7.94 -1.18 -3.66 117.00 123.97 3idz n LEU 367 Ca 0.12 -5.45 -0.05 0.00 -1.11 0.00 0.00 56.01 49.52 3idz n LEU 367 Cb 0.51 -0.74 -0.14 0.00 0.53 0.00 0.00 43.42 43.57 3idz n LEU 367 CO 0.49 2.05 -0.84 0.54 -1.11 0.00 0.00 177.39 178.51 3idz n ARG 368 N 0.76 0.66 -2.00 1.96 1.74 -1.03 -4.93 116.66 113.83 3idz n ARG 368 Ca 0.30 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 57.03 3idz n ARG 368 Cb 0.39 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 3idz n ARG 368 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3idz s ALA 369 N -2.71 3.71 0.07 7.54 0.00 -0.13 -3.64 121.76 126.59 3idz s ALA 369 Ca -0.08 1.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.88 3idz s ALA 369 Cb 0.08 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.50 3idz s ALA 369 CO 0.84 -0.74 1.87 -1.13 0.00 0.00 0.00 175.76 176.60 3idz n SER 370 N 3.59 3.94 -4.64 0.00 3.41 -0.10 -4.78 113.62 115.03 3idz n SER 370 Ca 0.12 0.97 -0.41 0.00 -0.26 0.00 0.00 58.87 59.29 3idz n SER 370 Cb 0.40 -1.51 -0.06 0.00 -0.26 0.00 0.00 64.21 62.78 3idz n SER 370 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3idz s VAL 371 N 3.32 4.95 -0.04 -3.33 1.01 -1.26 -0.09 120.40 124.96 3idz s VAL 371 Ca 0.85 1.25 0.03 0.00 0.00 0.00 0.00 61.98 64.12 3idz s VAL 371 Cb -0.51 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 31.89 3idz s VAL 371 CO 0.41 0.02 -0.13 -1.00 0.00 0.00 0.00 175.10 174.40 3idz s HIS 372 N 2.47 1.39 -0.32 5.22 3.76 0.97 -4.94 115.29 123.85 3idz s HIS 372 Ca 0.29 -0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 54.78 3idz s HIS 372 Cb -0.16 -0.98 0.10 0.00 1.11 0.00 0.00 32.58 32.66 3idz s HIS 372 CO 0.09 -0.17 0.10 0.99 -0.85 0.00 0.00 174.74 174.90 3idz s THR 373 N 0.25 1.06 -0.82 1.30 2.01 -1.26 -0.71 115.64 117.47 3idz s THR 373 Ca -0.06 -1.58 -0.20 0.00 0.31 0.00 0.00 61.69 60.16 3idz s THR 373 Cb -0.12 -1.80 0.11 0.00 0.01 0.00 0.00 72.50 70.71 3idz s THR 373 CO 0.02 -0.68 1.04 -0.76 -0.69 0.00 0.00 174.62 173.55 3idz s LEU 374 N 1.46 4.87 -0.06 4.42 1.43 0.79 -4.88 118.68 126.71 3idz s LEU 374 Ca 0.10 -1.66 0.01 0.00 -1.03 0.00 0.00 54.13 51.55 3idz s LEU 374 Cb -0.18 -2.40 0.11 0.00 0.03 0.00 0.00 46.19 43.76 3idz s LEU 374 CO -0.22 -1.19 1.00 0.61 0.23 0.00 0.00 176.35 176.79 3idz n GLY 375 N 5.43 2.18 0.09 -3.19 0.00 -1.26 -3.66 105.19 104.78 3idz n GLY 375 Ca 0.12 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 0.20 -0.93 2.03 -0.02 0.00 -1.26 -4.22 105.19 100.99 3idz n GLY 376 Ca 0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.10 0.00 -2.53 1.61 3.01 -1.24 -4.81 117.46 110.40 3idz n PHE 377 Ca -0.20 -1.04 -0.42 0.00 1.01 0.00 0.00 57.45 56.80 3idz n PHE 377 Cb 1.06 -1.12 -0.03 0.00 -0.01 0.00 0.00 39.48 39.37 3idz n PHE 377 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 3idz s GLN 378 N 1.32 4.46 0.00 -1.08 0.74 -1.26 -4.76 119.66 119.08 3idz s GLN 378 Ca 0.40 1.63 0.01 0.00 0.05 0.00 0.00 55.36 57.45 3idz s GLN 378 Cb 0.19 -3.42 -0.26 0.00 1.10 0.00 0.00 33.01 30.62 3idz s GLN 378 CO 0.00 -0.22 0.84 0.78 -0.55 0.00 0.00 175.29 176.15 3idz h GLY 379 N 7.03 0.20 -2.98 2.59 0.00 -1.94 -3.40 103.07 104.57 3idz h GLY 379 Ca -0.40 -0.51 -0.51 0.00 0.00 0.00 0.00 47.33 45.91 3idz h GLY 379 CO 0.80 0.45 -0.13 0.30 0.00 0.00 0.00 176.54 177.96 3idz s HIS 380 N -2.62 3.49 0.50 5.60 3.76 -1.26 -2.41 115.29 122.35 3idz s HIS 380 Ca -0.08 0.59 -0.20 0.00 -0.15 0.00 0.00 55.06 55.22 3idz s HIS 380 Cb 0.07 -2.07 -0.08 0.00 1.11 0.00 0.00 32.58 31.61 3idz s HIS 380 CO 0.84 0.12 1.05 0.00 -0.85 0.00 0.00 174.74 175.91 3idz s ALA 381 N -2.19 2.84 0.87 -1.40 0.00 -0.54 -4.25 121.76 117.09 3idz s ALA 381 Ca 0.43 0.64 -0.12 0.00 0.00 0.00 0.00 51.96 52.91 3idz s ALA 381 Cb -0.10 -3.27 0.11 0.00 0.00 0.00 0.00 23.12 19.86 3idz s ALA 381 CO 0.33 -0.40 1.16 0.20 0.00 0.00 0.00 175.76 177.04 3idz s GLY 382 N -1.96 1.58 0.39 0.00 0.00 -1.26 -4.53 107.32 101.54 3idz s GLY 382 Ca 0.68 -0.59 0.11 0.00 0.00 0.00 0.00 44.72 44.92 3idz s GLY 382 CO 0.21 -0.06 1.92 -1.61 0.00 0.00 0.00 173.10 173.57 3idz h GLN 383 N -1.32 0.57 -0.12 2.90 4.15 -1.54 -2.33 115.11 117.43 3idz h GLN 383 Ca -0.48 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 58.80 3idz h GLN 383 Cb 1.33 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.89 3idz h GLN 383 CO 0.63 0.38 -0.34 0.38 -1.93 0.00 0.00 178.83 177.95 3idz h ASP 384 N 0.59 0.50 -0.64 -0.69 -0.00 -1.89 -2.54 116.42 111.75 3idz h ASP 384 Ca 0.37 -0.60 0.01 0.00 -0.00 0.00 0.00 57.03 56.81 3idz h ASP 384 Cb 0.63 -0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 39.78 3idz h ASP 384 CO -0.14 1.01 0.42 -0.33 -0.00 0.00 0.00 179.24 180.20 3idz h GLU 385 N 0.01 0.84 -0.08 4.15 5.08 -1.85 0.07 114.58 122.80 3idz h GLU 385 Ca -0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3idz h GLU 385 Cb 0.96 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 3idz h GLU 385 CO 0.07 0.56 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.45 3idz h LEU 386 N 0.87 0.11 -1.21 1.33 4.07 -1.48 0.55 115.31 119.55 3idz h LEU 386 Ca 0.23 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 58.11 3idz h LEU 386 Cb -0.09 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 3idz h LEU 386 CO -0.05 0.26 -0.29 -0.07 -1.08 0.00 0.00 178.44 177.21 3idz h LEU 387 N 0.12 0.00 0.08 1.67 3.38 -0.61 -1.72 115.31 118.23 3idz h LEU 387 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 3idz h LEU 387 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3idz h LEU 387 CO 0.02 0.29 -0.92 0.44 0.09 0.00 0.00 178.44 178.36 3idz h ASP 388 N 0.00 0.26 -0.35 -0.43 3.45 0.10 -3.18 116.42 116.27 3idz h ASP 388 Ca -0.00 -0.86 0.04 0.00 0.43 0.00 0.00 57.03 56.64 3idz h ASP 388 Cb 0.72 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.37 3idz h ASP 388 CO 0.04 1.40 0.12 -0.25 -1.57 0.00 0.00 179.24 178.98 3idz h TRP 389 N -0.59 0.21 0.00 4.55 7.01 0.00 -1.78 115.95 125.36 3idz h TRP 389 Ca -0.20 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.82 3idz h TRP 389 Cb 1.49 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.51 3idz h TRP 389 CO 0.17 0.09 0.00 1.28 -2.79 0.00 0.00 178.44 177.19 3idz n LEU 390 N -5.02 0.00 -4.68 0.65 7.99 -0.66 -4.58 117.00 110.71 3idz n LEU 390 Ca 0.01 0.34 -0.54 0.00 -0.01 0.00 0.00 56.01 55.80 3idz n LEU 390 Cb 0.13 -0.34 -0.06 0.00 -0.11 0.00 0.00 43.42 43.04 3idz n LEU 390 CO 0.27 -0.10 1.26 1.67 -1.51 0.00 0.00 177.39 178.98 3idz n GLN 391 N -1.34 1.35 0.00 3.23 7.27 -0.67 -1.25 117.38 125.97 3idz n GLN 391 Ca 0.09 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.65 3idz n GLN 391 Cb 0.19 -2.20 0.00 0.00 2.41 0.00 0.00 30.24 30.64 3idz n GLN 391 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3idz n GLY 392 N 3.84 2.93 3.58 1.69 0.00 -1.26 -5.02 105.19 110.96 3idz n GLY 392 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.63 3.12 0.45 1.61 0.41 -0.38 -4.89 118.70 118.38 3idz s GLU 393 Ca 0.00 1.06 0.27 0.00 -0.41 0.00 0.00 54.97 55.89 3idz s GLU 393 Cb 0.00 -4.24 1.33 0.00 -1.78 0.00 0.00 34.13 29.44 3idz s GLU 393 CO 0.00 -2.13 1.71 -1.00 -0.49 0.00 0.00 175.26 173.35 3idz h PRO 394 N 13.30 0.19 -3.21 0.39 0.13 -1.89 -3.41 132.00 137.49 3idz h PRO 394 Ca -0.30 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.64 3idz h PRO 394 Cb 1.16 -0.04 -0.26 0.00 0.13 0.00 0.00 31.00 31.98 3idz h PRO 394 CO 1.11 0.12 -0.47 0.50 -0.23 0.00 0.00 178.00 179.03 3idz s ARG 395 N -5.29 0.24 0.07 0.86 3.52 -1.26 -2.72 118.95 114.37 3idz s ARG 395 Ca -0.07 0.31 0.04 0.00 -0.13 0.00 0.00 55.73 55.87 3idz s ARG 395 Cb 0.27 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.73 3idz s ARG 395 CO 0.81 -0.04 -0.11 0.08 -0.81 0.00 0.00 175.30 175.23 3idz s VAL 396 N 0.18 0.90 -0.33 7.11 1.01 0.55 -2.31 120.40 127.51 3idz s VAL 396 Ca -0.01 -1.35 -0.02 0.00 0.00 0.00 0.00 61.98 60.60 3idz s VAL 396 Cb -0.02 -1.04 0.12 0.00 0.00 0.00 0.00 36.38 35.44 3idz s VAL 396 CO -0.00 -0.38 0.17 -0.69 0.00 0.00 0.00 175.10 174.20 3idz s VAL 397 N -1.68 0.17 0.65 2.92 1.01 -0.96 -2.45 120.40 120.06 3idz s VAL 397 Ca -0.02 -1.31 -0.18 0.00 0.00 0.00 0.00 61.98 60.47 3idz s VAL 397 Cb -0.08 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 3idz s VAL 397 CO 0.01 -0.85 1.29 -0.76 0.00 0.00 0.00 175.10 174.79 3idz s LEU 398 N 1.53 3.56 0.36 3.92 1.02 -0.16 -2.91 118.68 126.00 3idz s LEU 398 Ca 0.13 2.60 -0.17 0.00 0.02 0.00 0.00 54.13 56.72 3idz s LEU 398 Cb -0.20 -4.62 0.05 0.00 0.02 0.00 0.00 46.19 41.45 3idz s LEU 398 CO -0.18 -2.01 0.80 -0.69 0.02 0.00 0.00 176.35 174.29 3idz s VAL 399 N -1.43 0.00 -0.12 -1.59 1.01 -0.04 -2.06 120.40 116.17 3idz s VAL 399 Ca 0.82 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 3idz s VAL 399 Cb -0.37 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.23 3idz s VAL 399 CO 0.40 0.00 0.08 1.57 0.00 0.00 0.00 175.10 177.15 3idz n HIS 400 N -0.53 -2.30 0.00 5.22 -0.00 0.04 -3.33 115.22 114.31 3idz n HIS 400 Ca -0.08 1.23 0.00 0.00 -0.00 0.00 0.00 57.72 58.87 3idz n HIS 400 Cb 0.60 -2.58 0.00 0.00 -0.00 0.00 0.00 29.99 28.01 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 1.69 4.48 3.73 1.57 0.00 1.40 -1.90 105.19 116.16 3idz n GLY 401 Ca -0.14 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.45 4.15 0.20 1.61 2.02 -1.26 -2.26 118.70 119.71 3idz s GLU 402 Ca 0.00 2.53 -0.13 0.00 0.02 0.00 0.00 54.97 57.39 3idz s GLU 402 Cb 0.00 -3.09 0.24 0.00 0.10 0.00 0.00 34.13 31.38 3idz s GLU 402 CO 0.00 -0.68 1.30 -1.91 0.02 0.00 0.00 175.26 173.99 3idz n GLU 403 N 3.53 -0.17 -0.10 1.61 2.13 -1.17 -0.01 120.64 126.47 3idz n GLU 403 Ca 0.13 1.29 -0.06 0.00 0.66 0.00 0.00 57.16 59.18 3idz n GLU 403 Cb 0.37 -1.91 0.00 0.00 0.27 0.00 0.00 31.44 30.17 3idz n GLU 403 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3idz h GLU 404 N 0.00 -0.14 -0.53 5.31 3.07 -1.92 0.24 114.58 120.61 3idz h GLU 404 Ca 0.31 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.28 3idz h GLU 404 Cb 0.52 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 28.38 3idz h GLU 404 CO -0.83 -0.09 0.05 0.87 -1.40 0.00 0.00 179.01 177.61 3idz h LYS 405 N -0.14 0.17 0.41 2.33 1.79 -0.78 0.41 116.57 120.76 3idz h LYS 405 Ca 0.18 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.63 3idz h LYS 405 Cb 0.41 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 3idz h LYS 405 CO -0.44 0.11 -0.28 -0.07 -1.08 0.00 0.00 179.45 177.69 3idz h LEU 406 N 0.17 -0.72 -1.05 2.94 4.07 -0.19 0.51 115.31 121.05 3idz h LEU 406 Ca 0.27 0.05 0.12 0.00 0.08 0.00 0.00 57.88 58.40 3idz h LEU 406 Cb 0.41 0.22 -0.08 0.00 1.08 0.00 0.00 40.66 42.29 3idz h LEU 406 CO -0.41 -0.43 0.63 -0.07 -1.08 0.00 0.00 178.44 177.08 3idz h LEU 407 N -0.67 0.90 0.62 1.67 -0.00 0.21 0.79 115.31 118.82 3idz h LEU 407 Ca -0.04 0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 57.86 3idz h LEU 407 Cb 0.57 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.09 3idz h LEU 407 CO 0.02 0.48 -0.34 0.00 -0.00 0.00 0.00 178.44 178.60 3idz h ALA 408 N 1.54 -0.90 0.06 1.53 0.00 0.40 0.68 119.26 122.58 3idz h ALA 408 Ca 0.49 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.22 3idz h ALA 408 Cb 0.50 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3idz h ALA 408 CO -0.25 -1.01 -0.12 1.25 0.00 0.00 0.00 179.25 179.12 3idz h LEU 409 N -0.89 -0.32 -0.74 0.00 6.46 -0.16 -2.73 115.31 116.94 3idz h LEU 409 Ca -0.08 0.04 0.16 0.00 -0.12 0.00 0.00 57.88 57.88 3idz h LEU 409 Cb 0.71 0.13 -0.13 0.00 -0.73 0.00 0.00 40.66 40.63 3idz h LEU 409 CO 0.10 -0.17 -0.10 1.23 -0.62 0.00 0.00 178.44 178.89 3idz h GLY 410 N -0.23 0.67 -0.39 3.75 0.00 0.79 -0.48 103.07 107.18 3idz h GLY 410 Ca 0.02 0.18 0.11 0.00 0.00 0.00 0.00 47.33 47.64 3idz h GLY 410 CO -0.07 -0.28 -0.29 1.70 0.00 0.00 0.00 176.54 177.59 3idz h LYS 411 N 0.04 -0.12 -0.08 4.80 3.64 -0.54 0.51 116.57 124.83 3idz h LYS 411 Ca 0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 3idz h LYS 411 Cb 0.62 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 3idz h LYS 411 CO -0.71 -0.08 0.05 -0.07 -2.27 0.00 0.00 179.45 176.37 3idz h LEU 412 N -0.12 0.09 -1.94 5.20 3.38 -1.10 0.13 115.31 120.95 3idz h LEU 412 Ca 0.26 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.23 3idz h LEU 412 Cb 0.54 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3idz h LEU 412 CO -0.68 0.07 0.07 -0.07 0.09 0.00 0.00 178.44 177.92 3idz h LEU 413 N 0.10 0.07 0.25 1.67 -0.00 -0.65 -1.21 115.31 115.55 3idz h LEU 413 Ca 0.03 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 3idz h LEU 413 Cb -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.63 3idz h LEU 413 CO -0.01 0.05 -0.12 0.00 -0.00 0.00 0.00 178.44 178.37 3idz h ALA 414 N 1.94 -0.34 -0.36 1.53 0.00 0.11 -0.91 119.26 121.23 3idz h ALA 414 Ca 0.04 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.84 3idz h ALA 414 Cb 0.06 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 3idz h ALA 414 CO -0.01 -0.50 -0.12 -0.07 0.00 0.00 0.00 179.25 178.56 3idz h LEU 415 N -0.73 -0.41 0.00 0.00 3.38 -0.02 0.12 115.31 117.64 3idz h LEU 415 Ca -0.03 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3idz h LEU 415 Cb 0.49 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3idz h LEU 415 CO 0.06 -0.15 0.00 -1.14 0.09 0.00 0.00 178.44 177.30 3idz n ARG 416 N -5.31 0.02 -2.12 1.13 0.63 -0.53 -4.77 116.66 105.71 3idz n ARG 416 Ca 0.01 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 3idz n ARG 416 Cb 0.22 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.63 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 -1.04 0.84 3.23 5.14 0.00 0.40 -5.07 105.19 108.70 3idz n GLY 417 Ca 0.01 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 -4.27 3.21 -0.49 1.61 -0.21 -0.35 -5.04 119.66 114.11 3idz s GLN 418 Ca 0.00 -0.72 -0.29 0.00 0.02 0.00 0.00 55.36 54.37 3idz s GLN 418 Cb 0.00 -2.80 -0.10 0.00 1.00 0.00 0.00 33.01 31.11 3idz s GLN 418 CO 0.00 -0.19 2.38 -1.91 -2.12 0.00 0.00 175.29 173.45 3idz n GLU 419 N 4.68 1.03 -4.40 2.91 2.13 -1.10 -4.18 120.64 121.70 3idz n GLU 419 Ca -0.19 0.15 -0.21 0.00 0.66 0.00 0.00 57.16 57.56 3idz n GLU 419 Cb 0.51 -2.88 -0.10 0.00 0.27 0.00 0.00 31.44 29.23 3idz n GLU 419 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3idz s VAL 420 N 9.98 2.07 -0.03 6.31 0.11 -1.26 -0.33 120.40 137.25 3idz s VAL 420 Ca 1.07 -2.29 -0.30 0.00 -2.93 0.00 0.00 61.98 57.53 3idz s VAL 420 Cb -0.53 -2.15 0.11 0.00 -1.53 0.00 0.00 36.38 32.28 3idz s VAL 420 CO 0.36 -0.50 1.15 -0.94 -3.33 0.00 0.00 175.10 171.85 3idz s SER 421 N -3.38 -0.14 0.03 3.54 1.04 -1.02 -4.96 113.70 108.80 3idz s SER 421 Ca 0.26 -0.14 -0.03 0.00 0.48 0.00 0.00 55.95 56.52 3idz s SER 421 Cb -0.03 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 3idz s SER 421 CO 0.10 -0.44 0.23 -0.76 0.98 0.00 0.00 173.24 173.35 3idz s LEU 422 N -2.69 4.36 0.02 2.42 1.02 -1.26 -0.99 118.68 121.55 3idz s LEU 422 Ca 0.11 0.40 -0.23 0.00 0.02 0.00 0.00 54.13 54.43 3idz s LEU 422 Cb 0.01 -2.80 -0.05 0.00 0.02 0.00 0.00 46.19 43.37 3idz s LEU 422 CO -0.04 0.21 0.68 0.00 0.02 0.00 0.00 176.35 177.22 3idz s ALA 423 N -1.41 3.43 0.04 4.21 0.00 -0.87 -4.91 121.76 122.26 3idz s ALA 423 Ca 0.31 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.43 3idz s ALA 423 Cb -0.13 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 3idz s ALA 423 CO 0.21 0.13 0.10 1.03 0.00 0.00 0.00 175.76 177.23 3idz s ARG 424 N -0.16 3.03 0.41 0.00 0.52 -1.26 -4.15 118.95 117.33 3idz s ARG 424 Ca 0.34 -0.57 -0.26 0.00 -0.52 0.00 0.00 55.73 54.72 3idz s ARG 424 Cb -0.19 -2.82 -0.10 0.00 0.52 0.00 0.00 34.95 32.35 3idz s ARG 424 CO 0.20 0.61 1.38 0.34 0.02 0.00 0.00 175.30 177.85 3idz n PHE 425 N 0.76 2.55 -0.54 -0.53 7.35 -1.26 -2.23 117.46 123.56 3idz n PHE 425 Ca -0.10 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 3idz n PHE 425 Cb 0.52 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.90 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 0.64 0.19 3.46 7.13 0.00 0.16 -4.94 105.19 111.84 3idz n GLY 426 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3idz n GLY 426 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idz s GLU 427 N -0.77 3.07 0.68 1.61 2.02 -0.95 -4.89 118.70 119.48 3idz s GLU 427 Ca 0.00 -0.91 -0.17 0.00 0.02 0.00 0.00 54.97 53.91 3idz s GLU 427 Cb 0.00 -4.03 0.01 0.00 0.10 0.00 0.00 34.13 30.21 3idz s GLU 427 CO 0.00 -0.96 1.26 0.20 0.02 0.00 0.00 175.26 175.78 3idz s GLY 428 N 2.14 2.68 -0.08 -1.39 0.00 -1.26 -4.26 107.32 105.16 3idz s GLY 428 Ca 0.11 1.10 0.01 0.00 0.00 0.00 0.00 44.72 45.94 3idz s GLY 428 CO 0.12 1.52 -0.09 0.14 0.00 0.00 0.00 173.10 174.79 3idz s VAL 429 N -1.60 0.95 0.49 1.40 1.01 -0.46 -4.95 120.40 117.23 3idz s VAL 429 Ca 0.80 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.24 3idz s VAL 429 Cb -0.35 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 3idz s VAL 429 CO 0.41 0.33 1.12 -2.16 0.00 0.00 0.00 175.10 174.80 3idz s PRO 430 N 1.10 3.67 0.00 2.72 0.04 -1.26 -1.34 135.00 139.93 3idz s PRO 430 Ca -0.07 1.62 0.22 0.00 0.04 0.00 0.00 61.00 62.82 3idz s PRO 430 Cb -0.14 -2.23 0.18 0.00 0.04 0.00 0.00 34.50 32.34 3idz s PRO 430 CO -0.01 -0.59 1.20 0.28 0.04 0.00 0.00 177.00 177.92