#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nht h ASN 2 N 0.00 0.24 -3.75 1.61 2.35 -1.89 -3.39 115.58 110.75 1nht h ASN 2 Ca 0.00 -0.13 -0.66 0.00 -0.55 0.00 0.00 56.30 54.95 1nht h ASN 2 Cb 0.00 -0.06 -0.20 0.00 0.05 0.00 0.00 38.32 38.11 1nht h ASN 2 CO 0.00 0.30 -0.52 0.20 -1.65 0.00 0.00 177.43 175.76 1nht s ASN 3 N -5.53 5.85 -0.12 5.81 0.02 -1.26 -1.33 114.94 118.38 1nht s ASN 3 Ca -0.14 -0.31 0.02 0.00 -1.02 0.00 0.00 52.86 51.41 1nht s ASN 3 Cb 0.07 -2.08 -0.01 0.00 0.02 0.00 0.00 41.25 39.25 1nht s ASN 3 CO 0.70 -0.16 -0.18 -0.69 0.02 0.00 0.00 177.10 176.80 1nht s VAL 4 N 1.70 2.64 -0.13 1.60 1.01 -0.94 -1.50 120.40 124.78 1nht s VAL 4 Ca 0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1nht s VAL 4 Cb -0.17 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1nht s VAL 4 CO 0.09 0.54 -0.09 -0.69 0.00 0.00 0.00 175.10 174.96 1nht s VAL 5 N 0.32 3.47 -0.26 2.92 1.01 0.10 -0.87 120.40 127.10 1nht s VAL 5 Ca -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1nht s VAL 5 Cb -0.17 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 33.78 1nht s VAL 5 CO 0.07 0.52 -0.08 -0.69 0.00 0.00 0.00 175.10 174.92 1nht s VAL 6 N 0.19 2.56 0.30 2.92 1.01 -0.15 0.13 120.40 127.35 1nht s VAL 6 Ca -0.05 -1.32 0.03 0.00 0.00 0.00 0.00 61.98 60.64 1nht s VAL 6 Cb -0.14 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1nht s VAL 6 CO 0.04 0.08 0.10 -1.48 0.00 0.00 0.00 175.10 173.85 1nht s LEU 7 N 1.22 1.82 -0.26 3.92 -0.00 -0.78 -0.19 118.68 124.41 1nht s LEU 7 Ca -0.04 -1.45 -0.18 0.00 -0.00 0.00 0.00 54.13 52.45 1nht s LEU 7 Cb -0.18 -0.06 -0.02 0.00 -0.00 0.00 0.00 46.19 45.93 1nht s LEU 7 CO -0.05 -0.76 0.54 -0.83 -0.00 0.00 0.00 176.35 175.26 1nht s GLY 8 N -3.40 1.83 0.06 -3.48 0.00 -1.24 -0.63 107.32 100.47 1nht s GLY 8 Ca 0.35 -0.57 0.27 0.00 0.00 0.00 0.00 44.72 44.78 1nht s GLY 8 CO 0.15 1.29 1.79 -1.30 0.00 0.00 0.00 173.10 175.02 1nht n THR 9 N 5.17 0.17 0.00 0.90 -2.24 -0.95 -0.40 114.28 116.94 1nht n THR 9 Ca -0.03 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1nht n THR 9 Cb 0.50 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1nht n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nht n GLN 10 N -1.73 0.00 -1.99 -0.78 6.02 -1.26 -4.23 117.38 113.41 1nht n GLN 10 Ca 0.06 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.76 1nht n GLN 10 Cb 0.37 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.66 1nht n GLN 10 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1nht n TRP 11 N 0.00 3.07 -0.68 1.08 8.01 -1.26 -2.33 117.44 125.33 1nht n TRP 11 Ca 0.00 -2.65 0.09 0.00 -1.31 0.00 0.00 57.50 53.63 1nht n TRP 11 Cb 0.00 -0.63 -0.03 0.00 -2.01 0.00 0.00 31.31 28.64 1nht n TRP 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1nht n GLY 12 N -0.66 -2.14 2.39 6.99 0.00 -1.26 -4.63 105.19 105.88 1nht n GLY 12 Ca 0.48 -1.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 1nht n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nht n ASP 13 N -3.19 -4.75 0.10 1.61 9.92 -1.26 -4.87 116.55 114.10 1nht n ASP 13 Ca -0.01 0.24 -0.03 0.00 -0.53 0.00 0.00 54.79 54.45 1nht n ASP 13 Cb 0.31 -3.69 0.02 0.00 -0.64 0.00 0.00 41.12 37.12 1nht n ASP 13 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1nht h GLU 14 N 0.00 0.00 0.00 -1.24 3.07 -1.91 -3.47 114.58 111.03 1nht h GLU 14 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1nht h GLU 14 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1nht h GLU 14 CO 0.45 0.78 0.00 0.41 -1.40 0.00 0.00 179.01 179.25 1nht n GLY 15 N 0.90 0.85 0.05 -3.84 0.00 -1.26 -4.37 105.19 97.51 1nht n GLY 15 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1nht n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nht h LYS 16 N 0.00 -0.01 -0.22 1.61 1.57 -1.91 -2.92 116.57 114.68 1nht h LYS 16 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1nht h LYS 16 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1nht h LYS 16 CO 0.00 0.06 -0.36 0.78 -0.57 0.00 0.00 179.45 179.36 1nht h GLY 17 N -0.08 -1.33 -0.04 3.86 0.00 -1.91 0.26 103.07 103.83 1nht h GLY 17 Ca -0.00 0.74 0.11 0.00 0.00 0.00 0.00 47.33 48.19 1nht h GLY 17 CO 0.00 -0.34 -0.07 1.70 0.00 0.00 0.00 176.54 177.83 1nht h LYS 18 N -0.28 0.05 -0.27 4.80 3.64 -1.64 -1.57 116.57 121.30 1nht h LYS 18 Ca 0.04 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1nht h LYS 18 Cb 0.39 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1nht h LYS 18 CO -0.36 0.04 -0.28 0.82 -2.27 0.00 0.00 179.45 177.40 1nht h ILE 19 N 0.05 1.27 0.39 2.00 1.08 -1.14 0.73 117.51 121.90 1nht h ILE 19 Ca 0.28 -1.34 -0.02 0.00 -0.39 0.00 0.00 64.86 63.39 1nht h ILE 19 Cb 0.44 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1nht h ILE 19 CO -0.53 0.43 -0.19 0.58 -0.69 0.00 0.00 178.15 177.76 1nht h VAL 20 N 0.47 0.62 -0.97 1.67 2.07 0.03 -2.43 116.25 117.72 1nht h VAL 20 Ca 0.06 -0.26 0.09 0.00 0.82 0.00 0.00 66.70 67.41 1nht h VAL 20 Cb 0.72 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1nht h VAL 20 CO 0.06 0.05 0.61 -0.78 0.02 0.00 0.00 177.57 177.52 1nht h ASP 21 N -0.67 0.93 -0.38 0.57 1.82 -1.08 -0.19 116.42 117.43 1nht h ASP 21 Ca -0.05 0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.58 1nht h ASP 21 Cb 0.48 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 1nht h ASP 21 CO 0.09 0.55 0.09 0.25 -1.61 0.00 0.00 179.24 178.61 1nht h LEU 22 N 1.04 0.57 0.00 2.28 5.85 -0.78 -3.30 115.31 120.96 1nht h LEU 22 Ca 0.45 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1nht h LEU 22 Cb 0.31 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1nht h LEU 22 CO -0.22 0.65 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.15 1nht h LEU 23 N 0.46 0.00 -2.51 2.25 3.38 -0.89 -3.31 115.31 114.69 1nht h LEU 23 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1nht h LEU 23 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1nht h LEU 23 CO 0.00 0.06 0.00 0.71 0.09 0.00 0.00 178.44 179.30 1nht h THR 24 N 0.00 0.00 -1.35 0.22 1.35 -1.13 -2.98 112.91 109.01 1nht h THR 24 Ca -0.00 -0.08 0.44 0.00 -0.55 0.00 0.00 66.41 66.22 1nht h THR 24 Cb 1.05 1.00 -0.12 0.00 -1.73 0.00 0.00 68.15 68.34 1nht h THR 24 CO 0.01 0.00 0.88 -0.08 -0.25 0.00 0.00 175.52 176.08 1nht h GLU 25 N 0.00 0.08 -0.02 4.72 4.81 -1.73 0.53 114.58 122.96 1nht h GLU 25 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1nht h GLU 25 Cb 0.08 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1nht h GLU 25 CO 0.00 0.05 -0.15 0.54 -0.73 0.00 0.00 179.01 178.72 1nht n ARG 26 N -4.64 1.86 -4.07 1.92 1.74 -1.13 -5.01 116.66 107.33 1nht n ARG 26 Ca 0.37 -1.48 -0.30 0.00 -0.77 0.00 0.00 57.85 55.67 1nht n ARG 26 Cb 1.46 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 31.36 1nht n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nht s ALA 27 N -2.16 3.48 -0.14 7.54 0.00 0.19 -4.73 121.76 125.94 1nht s ALA 27 Ca 0.26 -1.05 -0.24 0.00 0.00 0.00 0.00 51.96 50.93 1nht s ALA 27 Cb 0.20 -1.36 -0.22 0.00 0.00 0.00 0.00 23.12 21.74 1nht s ALA 27 CO 0.39 0.73 0.64 0.87 0.00 0.00 0.00 175.76 178.39 1nht h LYS 28 N 3.31 0.00 -6.20 0.00 1.79 -1.33 -3.39 116.57 110.75 1nht h LYS 28 Ca -0.47 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.44 1nht h LYS 28 Cb 1.16 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.72 1nht h LYS 28 CO 0.64 0.84 -0.64 0.71 -1.08 0.00 0.00 179.45 179.92 1nht s TYR 29 N -2.12 2.70 -0.04 -1.35 1.51 -1.17 0.53 117.35 117.41 1nht s TYR 29 Ca -0.16 -0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1nht s TYR 29 Cb -0.02 -1.20 0.03 0.00 -0.11 0.00 0.00 41.96 40.66 1nht s TYR 29 CO 0.58 0.62 0.06 0.08 -1.11 0.00 0.00 175.55 175.77 1nht s VAL 30 N -2.32 -0.08 -0.17 0.71 1.01 -0.90 -1.99 120.40 116.66 1nht s VAL 30 Ca 0.31 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1nht s VAL 30 Cb -0.06 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.16 1nht s VAL 30 CO 0.20 0.18 -0.19 -0.69 0.00 0.00 0.00 175.10 174.60 1nht s VAL 31 N 2.12 2.27 -0.18 2.92 1.01 0.99 -0.53 120.40 129.00 1nht s VAL 31 Ca 0.04 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 1nht s VAL 31 Cb -0.12 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1nht s VAL 31 CO -0.03 0.53 0.60 -0.13 0.00 0.00 0.00 175.10 176.07 1nht s ARG 32 N 1.07 4.24 0.00 2.72 0.52 -0.92 -0.52 118.95 126.06 1nht s ARG 32 Ca -0.01 0.58 0.14 0.00 -0.52 0.00 0.00 55.73 55.92 1nht s ARG 32 Cb -0.14 -3.55 0.04 0.00 0.52 0.00 0.00 34.95 31.82 1nht s ARG 32 CO -0.06 -0.15 0.82 2.48 0.02 0.00 0.00 175.30 178.41 1nht n TYR 33 N 4.74 0.00 -3.73 -0.53 0.18 -1.25 0.08 117.16 116.65 1nht n TYR 33 Ca -0.03 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.71 1nht n TYR 33 Cb 0.50 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.45 1nht n TYR 33 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 1nht s GLN 34 N -1.49 1.20 1.12 -3.48 1.03 -1.26 -3.81 119.66 112.97 1nht s GLN 34 Ca 0.13 -0.64 0.00 0.00 0.04 0.00 0.00 55.36 54.89 1nht s GLN 34 Cb 0.11 0.43 0.00 0.00 0.03 0.00 0.00 33.01 33.58 1nht s GLN 34 CO 0.28 -0.55 0.00 0.41 -2.54 0.00 0.00 175.29 172.89 1nht n GLY 35 N -0.44 -1.74 0.00 2.60 0.00 -1.26 -4.57 105.19 99.78 1nht n GLY 35 Ca -0.06 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1nht n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nht n GLY 36 N 0.00 3.70 1.94 -0.02 0.00 -1.26 0.55 105.19 110.09 1nht n GLY 36 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 1nht n GLY 36 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1nht n HIS 37 N 0.00 2.36 0.05 1.61 1.44 -1.26 -3.49 115.22 115.92 1nht n HIS 37 Ca 0.00 -1.32 -0.09 0.00 -2.01 0.00 0.00 57.72 54.30 1nht n HIS 37 Cb 0.00 -0.72 -0.13 0.00 0.12 0.00 0.00 29.99 29.26 1nht n HIS 37 CO 0.00 0.00 0.00 -2.95 -2.81 0.00 0.00 176.34 170.58 1nht h ASN 38 N 1.68 0.07 -4.21 4.39 7.08 -1.95 -3.45 115.58 119.19 1nht h ASN 38 Ca 0.37 -0.08 -0.53 0.00 -3.08 0.00 0.00 56.30 52.97 1nht h ASN 38 Cb 2.34 -0.02 0.17 0.00 -2.08 0.00 0.00 38.32 38.73 1nht h ASN 38 CO 0.78 1.07 0.35 0.00 -2.08 0.00 0.00 177.43 177.54 1nht s ALA 39 N -2.67 1.91 -0.29 4.14 0.00 -1.23 -4.73 121.76 118.89 1nht s ALA 39 Ca -0.01 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.79 1nht s ALA 39 Cb 0.09 -3.47 0.17 0.00 0.00 0.00 0.00 23.12 19.91 1nht s ALA 39 CO 0.83 -2.18 0.47 0.20 0.00 0.00 0.00 175.76 175.08 1nht s GLY 40 N -2.20 -0.81 0.51 0.00 0.00 -1.25 -4.38 107.32 99.19 1nht s GLY 40 Ca 0.73 0.52 0.04 0.00 0.00 0.00 0.00 44.72 46.01 1nht s GLY 40 CO 0.50 3.26 0.71 0.30 0.00 0.00 0.00 173.10 177.86 1nht s HIS 41 N 2.64 2.66 -0.25 1.90 3.76 0.12 -4.64 115.29 121.48 1nht s HIS 41 Ca 0.10 -0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 54.75 1nht s HIS 41 Cb -0.12 -2.58 0.14 0.00 1.11 0.00 0.00 32.58 31.13 1nht s HIS 41 CO -0.29 -0.76 0.41 0.99 -0.85 0.00 0.00 174.74 174.24 1nht s THR 42 N -2.61 -0.65 -0.06 1.30 2.01 -1.26 -2.81 115.64 111.56 1nht s THR 42 Ca 0.57 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.50 1nht s THR 42 Cb -0.10 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1nht s THR 42 CO 0.37 -0.10 0.07 -0.76 -0.69 0.00 0.00 174.62 173.50 1nht s LEU 43 N 2.59 3.89 -0.18 4.42 1.02 0.15 -3.54 118.68 127.03 1nht s LEU 43 Ca 0.13 0.21 -0.03 0.00 0.02 0.00 0.00 54.13 54.46 1nht s LEU 43 Cb -0.15 -2.08 0.06 0.00 0.02 0.00 0.00 46.19 44.04 1nht s LEU 43 CO -0.16 0.34 0.05 -0.69 0.02 0.00 0.00 176.35 175.90 1nht s VAL 44 N -1.06 0.34 -0.15 -1.59 1.01 -1.26 -1.18 120.40 116.51 1nht s VAL 44 Ca 0.18 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1nht s VAL 44 Cb -0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1nht s VAL 44 CO 0.08 -0.20 -0.08 -0.63 0.00 0.00 0.00 175.10 174.27 1nht s ILE 45 N 1.95 3.48 -1.49 2.22 1.01 0.04 -0.60 121.20 127.81 1nht s ILE 45 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 1nht s ILE 45 Cb -0.16 -2.50 0.16 0.00 0.01 0.00 0.00 42.46 39.96 1nht s ILE 45 CO -0.08 0.50 0.55 -3.20 0.00 0.00 0.00 174.94 172.71 1nht n ASN 46 N 3.63 -2.36 0.00 3.58 5.15 -1.26 0.16 115.26 124.16 1nht n ASN 46 Ca -0.18 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 1nht n ASN 46 Cb 0.52 -2.01 0.00 0.00 -0.53 0.00 0.00 39.78 37.76 1nht n ASN 46 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nht n GLY 47 N -1.08 0.95 3.71 8.20 0.00 -1.26 -5.01 105.19 110.70 1nht n GLY 47 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1nht n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nht s GLU 48 N -0.09 4.16 -0.19 1.61 2.12 0.41 -5.07 118.70 121.66 1nht s GLU 48 Ca 0.00 -0.23 -0.10 0.00 0.36 0.00 0.00 54.97 55.00 1nht s GLU 48 Cb 0.00 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 1nht s GLU 48 CO 0.00 0.24 0.13 0.21 -0.54 0.00 0.00 175.26 175.30 1nht s LYS 49 N 0.52 4.11 -0.08 4.30 2.20 -1.26 -0.78 119.74 128.76 1nht s LYS 49 Ca 0.08 -0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.49 1nht s LYS 49 Cb -0.12 -3.39 0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1nht s LYS 49 CO -0.00 0.35 -0.10 0.99 -0.36 0.00 0.00 175.35 176.22 1nht s THR 50 N 0.22 1.02 -0.33 3.43 2.01 -0.32 -5.03 115.64 116.64 1nht s THR 50 Ca 0.09 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 1nht s THR 50 Cb -0.11 -0.98 0.06 0.00 0.01 0.00 0.00 72.50 71.48 1nht s THR 50 CO -0.01 0.34 0.07 -0.69 -0.69 0.00 0.00 174.62 173.64 1nht s VAL 51 N 1.02 3.25 0.22 3.82 1.01 -1.26 -0.67 120.40 127.79 1nht s VAL 51 Ca -0.08 -1.46 -0.13 0.00 0.00 0.00 0.00 61.98 60.31 1nht s VAL 51 Cb -0.15 -2.94 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 1nht s VAL 51 CO -0.00 -0.25 0.60 -0.76 0.00 0.00 0.00 175.10 174.69 1nht s LEU 52 N 1.27 4.22 0.00 3.92 1.43 -1.12 -4.86 118.68 123.52 1nht s LEU 52 Ca -0.02 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 1nht s LEU 52 Cb -0.20 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1nht s LEU 52 CO -0.01 -0.04 0.00 1.41 0.23 0.00 0.00 176.35 177.95 1nht n HIS 53 N 0.19 0.00 0.02 0.29 8.25 -1.26 0.13 115.22 122.84 1nht n HIS 53 Ca -0.01 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.50 1nht n HIS 53 Cb 0.52 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.54 1nht n HIS 53 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1nht n LEU 54 N -2.40 0.50 -4.72 2.41 7.94 -1.26 -4.50 117.00 114.96 1nht n LEU 54 Ca 0.00 0.21 -0.41 0.00 -1.11 0.00 0.00 56.01 54.70 1nht n LEU 54 Cb 0.00 0.08 -0.04 0.00 0.53 0.00 0.00 43.42 43.98 1nht n LEU 54 CO 0.00 0.06 0.54 -0.63 -1.11 0.00 0.00 177.39 176.26 1nht s ILE 55 N -3.15 4.81 0.29 1.96 1.01 -1.26 -4.97 121.20 119.89 1nht s ILE 55 Ca -0.05 1.78 -0.28 0.00 0.00 0.00 0.00 60.65 62.10 1nht s ILE 55 Cb 0.10 -4.19 -0.14 0.00 0.01 0.00 0.00 42.46 38.24 1nht s ILE 55 CO 0.84 0.27 1.11 -2.65 0.00 0.00 0.00 174.94 174.50 1nht n PRO 56 N 3.36 1.57 0.00 2.79 -0.02 -1.26 -4.82 135.00 136.62 1nht n PRO 56 Ca 0.01 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1nht n PRO 56 Cb 0.51 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1nht n PRO 56 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nht n SER 57 N 1.20 0.06 -1.07 2.55 7.64 -1.26 -1.81 113.62 120.93 1nht n SER 57 Ca 0.09 -0.90 0.12 0.00 1.01 0.00 0.00 58.87 59.19 1nht n SER 57 Cb 0.33 -0.03 0.18 0.00 -1.01 0.00 0.00 64.21 63.68 1nht n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nht n GLY 58 N -0.01 1.42 0.30 0.23 0.00 -1.26 -3.96 105.19 101.90 1nht n GLY 58 Ca 0.00 -0.72 0.14 0.00 0.00 0.00 0.00 46.02 45.44 1nht n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1nht h ILE 59 N 4.53 0.68 -0.10 -0.61 6.09 -1.70 -2.44 117.51 123.96 1nht h ILE 59 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1nht h ILE 59 Cb 0.98 0.95 0.00 0.00 0.47 0.00 0.00 36.82 39.22 1nht h ILE 59 CO 0.00 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.26 1nht n LEU 60 N -4.10 0.67 -4.04 2.19 4.77 -1.26 -4.70 117.00 110.53 1nht n LEU 60 Ca -0.01 -0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 55.32 1nht n LEU 60 Cb 0.17 -0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 40.99 1nht n LEU 60 CO 0.30 0.16 -0.47 -0.13 -1.33 0.00 0.00 177.39 175.92 1nht s ARG 61 N -1.80 2.25 0.58 3.23 0.52 -0.92 -4.99 118.95 117.83 1nht s ARG 61 Ca 0.07 -1.04 0.28 0.00 -0.52 0.00 0.00 55.73 54.52 1nht s ARG 61 Cb 0.04 -2.63 1.68 0.00 0.52 0.00 0.00 34.95 34.56 1nht s ARG 61 CO 0.05 -0.45 2.17 1.05 0.02 0.00 0.00 175.30 178.13 1nht h GLU 62 N 7.89 0.00 -0.16 3.54 -0.00 -1.87 -0.65 114.58 123.33 1nht h GLU 62 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.09 1nht h GLU 62 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.83 1nht h GLU 62 CO 0.50 0.00 0.00 0.27 -0.00 0.00 0.00 179.01 179.78 1nht n ASN 63 N -3.91 1.31 -4.20 3.06 0.23 -1.26 -4.79 115.26 105.70 1nht n ASN 63 Ca -0.01 -1.73 -0.29 0.00 -0.53 0.00 0.00 54.58 52.02 1nht n ASN 63 Cb 0.21 -0.11 -0.16 0.00 -2.08 0.00 0.00 39.78 37.64 1nht n ASN 63 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1nht s VAL 64 N -1.79 1.77 -0.32 3.53 1.01 -0.25 -4.56 120.40 119.79 1nht s VAL 64 Ca 0.28 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1nht s VAL 64 Cb 0.14 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1nht s VAL 64 CO 0.22 0.50 0.43 -0.89 0.00 0.00 0.00 175.10 175.35 1nht s THR 65 N -0.01 5.11 -0.04 3.92 2.01 0.19 -4.83 115.64 121.99 1nht s THR 65 Ca -0.05 0.35 -0.25 0.00 0.31 0.00 0.00 61.69 62.05 1nht s THR 65 Cb -0.13 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1nht s THR 65 CO 0.04 -0.05 0.75 -0.44 -0.69 0.00 0.00 174.62 174.22 1nht s SER 66 N 1.70 7.08 0.03 3.53 0.01 0.65 -2.12 113.70 124.58 1nht s SER 66 Ca 0.16 1.30 0.08 0.00 1.31 0.00 0.00 55.95 58.80 1nht s SER 66 Cb -0.16 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1nht s SER 66 CO 0.12 -0.11 -0.23 -0.63 0.41 0.00 0.00 173.24 172.79 1nht s ILE 67 N 0.66 1.88 -0.31 1.44 1.01 0.31 0.57 121.20 126.76 1nht s ILE 67 Ca 0.40 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1nht s ILE 67 Cb -0.19 -1.61 0.07 0.00 0.01 0.00 0.00 42.46 40.75 1nht s ILE 67 CO 0.20 0.34 -0.01 0.27 0.00 0.00 0.00 174.94 175.74 1nht s ILE 68 N -0.74 2.56 0.83 2.92 -5.25 -0.85 -2.16 121.20 118.50 1nht s ILE 68 Ca 0.09 -1.77 -0.11 0.00 -0.99 0.00 0.00 60.65 57.88 1nht s ILE 68 Cb -0.09 -2.61 0.09 0.00 2.95 0.00 0.00 42.46 42.80 1nht s ILE 68 CO 0.01 -0.25 1.10 -0.83 -1.79 0.00 0.00 174.94 173.18 1nht s GLY 69 N 1.18 1.67 0.60 6.27 0.00 0.11 -2.69 107.32 114.47 1nht s GLY 69 Ca -0.01 0.29 0.29 0.00 0.00 0.00 0.00 44.72 45.28 1nht s GLY 69 CO -0.04 0.68 1.97 3.45 0.00 0.00 0.00 173.10 179.15 1nht h ASN 70 N -1.38 0.00 0.46 1.64 -1.07 -1.81 -0.93 115.58 112.49 1nht h ASN 70 Ca -0.45 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 55.88 1nht h ASN 70 Cb 1.25 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.49 1nht h ASN 70 CO 0.50 0.00 -0.22 1.23 0.07 0.00 0.00 177.43 179.01 1nht h GLY 71 N 0.00 0.00 -2.85 9.14 0.00 -1.44 -3.37 103.07 104.55 1nht h GLY 71 Ca 0.13 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.95 1nht h GLY 71 CO -0.00 0.00 0.51 0.14 0.00 0.00 0.00 176.54 177.19 1nht s VAL 72 N -4.11 2.99 -0.47 4.60 1.01 -0.35 -4.31 120.40 119.76 1nht s VAL 72 Ca -0.02 0.77 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 1nht s VAL 72 Cb 0.13 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1nht s VAL 72 CO 0.64 0.01 0.55 0.68 0.00 0.00 0.00 175.10 176.99 1nht s VAL 73 N -1.48 4.96 -0.32 2.92 -7.23 0.19 -3.48 120.40 115.96 1nht s VAL 73 Ca 0.63 -0.41 -0.18 0.00 -1.81 0.00 0.00 61.98 60.20 1nht s VAL 73 Cb -0.31 -4.19 -0.01 0.00 0.56 0.00 0.00 36.38 32.43 1nht s VAL 73 CO 0.37 -0.64 0.53 -0.22 -0.31 0.00 0.00 175.10 174.83 1nht s LEU 74 N 2.42 4.23 -0.51 1.32 2.96 1.00 -4.43 118.68 125.67 1nht s LEU 74 Ca 0.14 0.18 -0.21 0.00 -0.22 0.00 0.00 54.13 54.03 1nht s LEU 74 Cb -0.18 -2.63 0.05 0.00 0.50 0.00 0.00 46.19 43.92 1nht s LEU 74 CO 0.13 -0.43 0.71 -0.55 -1.32 0.00 0.00 176.35 174.90 1nht s SER 75 N 1.69 6.27 0.25 3.68 0.15 -1.26 -0.16 113.70 124.33 1nht s SER 75 Ca 0.20 -0.66 -0.03 0.00 0.70 0.00 0.00 55.95 56.15 1nht s SER 75 Cb -0.15 -2.33 0.51 0.00 -1.71 0.00 0.00 66.02 62.33 1nht s SER 75 CO 0.12 -0.96 1.69 -0.65 1.20 0.00 0.00 173.24 174.64 1nht h PRO 76 N 9.06 0.30 0.21 5.44 0.11 -1.97 -0.37 132.00 144.78 1nht h PRO 76 Ca -0.27 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1nht h PRO 76 Cb 1.09 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1nht h PRO 76 CO 0.98 0.20 -0.31 0.00 -0.21 0.00 0.00 178.00 178.66 1nht h ALA 77 N 1.63 -0.93 -0.93 -0.75 0.00 -1.92 -1.69 119.26 114.66 1nht h ALA 77 Ca 0.44 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.31 1nht h ALA 77 Cb 0.77 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1nht h ALA 77 CO -0.51 -0.97 0.61 0.00 0.00 0.00 0.00 179.25 178.38 1nht h ALA 78 N -1.14 1.44 0.62 0.00 0.00 -1.89 -1.09 119.26 117.19 1nht h ALA 78 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1nht h ALA 78 Cb 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nht h ALA 78 CO -0.09 0.44 -0.42 1.25 0.00 0.00 0.00 179.25 180.43 1nht h LEU 79 N 1.12 -1.08 -0.53 0.00 5.85 -0.84 0.21 115.31 120.03 1nht h LEU 79 Ca 0.39 0.07 0.11 0.00 0.84 0.00 0.00 57.88 59.28 1nht h LEU 79 Cb 0.11 0.33 -0.09 0.00 0.37 0.00 0.00 40.66 41.38 1nht h LEU 79 CO -0.13 -0.63 -0.01 0.24 -0.34 0.00 0.00 178.44 177.56 1nht h MET 80 N -0.99 0.10 -0.47 1.25 2.86 -0.96 0.40 114.93 117.11 1nht h MET 80 Ca -0.07 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1nht h MET 80 Cb 0.82 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.41 1nht h MET 80 CO 0.05 0.07 0.18 -0.22 1.06 0.00 0.00 176.91 178.05 1nht h LYS 81 N 0.10 0.36 -0.25 1.72 3.64 -0.99 -0.28 116.57 120.87 1nht h LYS 81 Ca 0.27 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.46 1nht h LYS 81 Cb 0.42 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1nht h LYS 81 CO -0.46 0.24 -0.52 0.93 -2.27 0.00 0.00 179.45 177.36 1nht h GLU 82 N 0.37 0.73 0.03 1.90 5.08 0.15 -2.93 114.58 119.92 1nht h GLU 82 Ca 0.22 -0.45 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1nht h GLU 82 Cb 0.20 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1nht h GLU 82 CO -0.21 1.07 -0.29 1.98 -1.00 0.00 0.00 179.01 180.57 1nht h MET 83 N 0.57 -0.43 -0.84 2.33 4.05 0.26 -1.68 114.93 119.19 1nht h MET 83 Ca 0.02 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 1nht h MET 83 Cb 1.10 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.95 1nht h MET 83 CO 0.11 -0.29 0.54 -0.22 0.23 0.00 0.00 176.91 177.29 1nht h LYS 84 N -0.45 1.04 -0.27 0.39 3.64 -1.08 0.68 116.57 120.53 1nht h LYS 84 Ca 0.05 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1nht h LYS 84 Cb 0.52 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1nht h LYS 84 CO -0.23 0.69 -0.00 0.93 -2.27 0.00 0.00 179.45 178.57 1nht h GLU 85 N 1.07 0.41 0.08 1.90 5.08 -1.30 0.14 114.58 121.96 1nht h GLU 85 Ca 0.33 -0.07 -0.27 0.00 -1.00 0.00 0.00 59.36 58.34 1nht h GLU 85 Cb -0.03 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.17 1nht h GLU 85 CO -0.10 0.44 -1.14 -0.07 -1.00 0.00 0.00 179.01 177.14 1nht h LEU 86 N 0.40 0.69 -0.47 1.33 3.38 -0.35 -3.12 115.31 117.16 1nht h LEU 86 Ca 0.09 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 1nht h LEU 86 Cb 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1nht h LEU 86 CO 0.01 1.44 0.18 -0.33 0.09 0.00 0.00 178.44 179.82 1nht h GLU 87 N 0.24 0.71 -0.17 1.13 5.08 -0.52 -1.43 114.58 119.62 1nht h GLU 87 Ca -0.14 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1nht h GLU 87 Cb 1.80 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 1nht h GLU 87 CO 0.21 0.66 0.23 -0.44 -1.00 0.00 0.00 179.01 178.66 1nht h ASP 88 N 0.62 0.00 -0.70 1.42 5.19 -0.76 0.21 116.42 122.41 1nht h ASP 88 Ca 0.16 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.42 1nht h ASP 88 Cb 0.22 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.64 1nht h ASP 88 CO -0.01 0.00 0.19 -2.11 -3.12 0.00 0.00 179.24 174.19 1nht n ARG 89 N -3.63 4.15 -0.99 3.56 1.85 -0.63 -4.94 116.66 116.03 1nht n ARG 89 Ca 0.01 -3.13 0.00 0.00 -1.00 0.00 0.00 57.85 53.74 1nht n ARG 89 Cb 0.34 -2.24 0.00 0.00 -1.05 0.00 0.00 32.46 29.51 1nht n ARG 89 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nht n GLY 90 N 0.10 0.58 3.46 2.89 0.00 0.74 -4.99 105.19 107.98 1nht n GLY 90 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 1nht n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nht s ILE 91 N -2.40 5.06 -0.89 -0.61 1.09 -0.66 -4.97 121.20 117.82 1nht s ILE 91 Ca 0.00 -0.47 -0.22 0.00 -1.10 0.00 0.00 60.65 58.86 1nht s ILE 91 Cb 0.00 -4.11 -0.13 0.00 -1.06 0.00 0.00 42.46 37.16 1nht s ILE 91 CO 0.00 -0.53 1.93 -0.81 -0.10 0.00 0.00 174.94 175.43 1nht n PRO 92 N 5.68 1.60 -0.14 2.79 -0.04 -1.26 -3.33 135.00 140.30 1nht n PRO 92 Ca -0.08 -2.03 -0.05 0.00 -0.04 0.00 0.00 63.50 61.31 1nht n PRO 92 Cb 0.46 -3.11 -0.04 0.00 -0.04 0.00 0.00 33.50 30.78 1nht n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nht h VAL 93 N 4.83 0.00 -1.08 0.52 2.07 -1.89 0.21 116.25 120.90 1nht h VAL 93 Ca 0.39 0.00 0.31 0.00 0.82 0.00 0.00 66.70 68.22 1nht h VAL 93 Cb 0.73 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1nht h VAL 93 CO 1.80 0.00 0.83 -0.09 0.02 0.00 0.00 177.57 180.13 1nht h ARG 94 N -0.04 0.00 0.02 1.57 2.43 -1.90 0.10 114.38 116.56 1nht h ARG 94 Ca 0.06 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.02 1nht h ARG 94 Cb 0.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1nht h ARG 94 CO -0.35 0.00 -0.93 0.93 -1.51 0.00 0.00 179.97 178.11 1nht h GLU 95 N 0.00 0.18 -0.12 0.20 5.08 -0.99 -3.36 114.58 115.58 1nht h GLU 95 Ca 0.51 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1nht h GLU 95 Cb 2.17 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.49 1nht h GLU 95 CO -0.01 0.98 0.00 2.89 -1.00 0.00 0.00 179.01 181.88 1nht n ARG 96 N -3.61 1.26 -4.01 2.33 1.85 0.23 -4.99 116.66 109.72 1nht n ARG 96 Ca -0.04 -1.42 -0.35 0.00 -1.00 0.00 0.00 57.85 55.04 1nht n ARG 96 Cb 0.84 -1.22 -0.13 0.00 -1.05 0.00 0.00 32.46 30.91 1nht n ARG 96 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1nht s LEU 97 N -0.91 3.21 0.26 2.89 2.96 -0.42 -0.26 118.68 126.41 1nht s LEU 97 Ca 0.15 -0.24 0.09 0.00 -0.22 0.00 0.00 54.13 53.91 1nht s LEU 97 Cb 0.10 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1nht s LEU 97 CO 0.14 0.04 0.04 -0.76 -1.32 0.00 0.00 176.35 174.48 1nht s LEU 98 N 1.17 3.34 0.18 -0.68 1.43 0.19 -4.76 118.68 119.54 1nht s LEU 98 Ca 0.03 -0.54 -0.09 0.00 -1.03 0.00 0.00 54.13 52.50 1nht s LEU 98 Cb -0.14 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1nht s LEU 98 CO 0.01 0.00 0.29 -1.48 0.23 0.00 0.00 176.35 175.41 1nht s LEU 99 N -3.65 0.90 -0.13 1.79 0.05 0.12 -2.01 118.68 115.75 1nht s LEU 99 Ca 0.31 -0.91 -0.06 0.00 0.05 0.00 0.00 54.13 53.51 1nht s LEU 99 Cb -0.07 1.20 -0.04 0.00 -2.05 0.00 0.00 46.19 45.23 1nht s LEU 99 CO 0.21 -0.92 0.11 -0.55 -0.55 0.00 0.00 176.35 174.65 1nht s SER 100 N -2.99 6.08 0.21 1.48 0.15 -1.10 -0.60 113.70 116.94 1nht s SER 100 Ca 0.19 0.34 0.23 0.00 0.70 0.00 0.00 55.95 57.41 1nht s SER 100 Cb 0.03 -1.95 0.91 0.00 -1.71 0.00 0.00 66.02 63.30 1nht s SER 100 CO 0.02 0.35 1.68 -1.84 1.20 0.00 0.00 173.24 174.66 1nht n GLU 101 N 2.34 0.17 0.14 5.44 0.28 -1.26 -2.30 120.64 125.45 1nht n GLU 101 Ca -0.19 0.36 0.12 0.00 -0.16 0.00 0.00 57.16 57.29 1nht n GLU 101 Cb 0.54 -1.80 0.15 0.00 1.43 0.00 0.00 31.44 31.76 1nht n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1nht h ALA 102 N 2.35 0.77 -2.16 -1.84 0.00 -1.93 0.37 119.26 116.81 1nht h ALA 102 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1nht h ALA 102 Cb 0.39 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.23 1nht h ALA 102 CO 0.00 0.00 0.78 0.00 0.00 0.00 0.00 179.25 180.03 1nht s PRO 104 N 1.21 2.97 -0.17 0.00 0.02 -1.23 -0.64 135.00 137.17 1nht s PRO 104 Ca 0.81 1.23 -0.06 0.00 0.02 0.00 0.00 61.00 63.00 1nht s PRO 104 Cb -0.72 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.78 1nht s PRO 104 CO 0.41 -1.09 0.05 -0.51 -0.33 0.00 0.00 177.00 175.52 1nht s LEU 105 N -4.93 3.74 -0.25 -5.54 1.43 0.17 -0.00 118.68 113.30 1nht s LEU 105 Ca 0.64 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.67 1nht s LEU 105 Cb -0.17 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1nht s LEU 105 CO 0.43 0.20 0.30 -0.63 0.23 0.00 0.00 176.35 176.88 1nht s ILE 106 N 0.23 5.24 0.37 -0.59 1.01 0.78 -4.69 121.20 123.54 1nht s ILE 106 Ca 0.03 0.45 0.08 0.00 0.00 0.00 0.00 60.65 61.21 1nht s ILE 106 Cb -0.13 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.64 1nht s ILE 106 CO 0.01 0.23 -0.04 -0.76 0.00 0.00 0.00 174.94 174.38 1nht s LEU 107 N 1.64 2.74 0.34 2.97 1.43 -1.26 -4.10 118.68 122.43 1nht s LEU 107 Ca 0.13 -1.28 0.12 0.00 -1.03 0.00 0.00 54.13 52.06 1nht s LEU 107 Cb -0.15 -0.88 1.05 0.00 0.03 0.00 0.00 46.19 46.23 1nht s LEU 107 CO 0.09 -0.35 1.61 0.44 0.23 0.00 0.00 176.35 178.36 1nht h ASP 108 N 1.94 0.11 0.30 2.29 3.32 -1.97 0.73 116.42 123.15 1nht h ASP 108 Ca -0.43 0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1nht h ASP 108 Cb 1.24 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 41.08 1nht h ASP 108 CO 0.75 -0.31 -0.28 0.10 -1.72 0.00 0.00 179.24 177.77 1nht h TYR 109 N 0.10 0.00 -0.71 4.55 -0.00 -1.96 -1.76 116.97 117.19 1nht h TYR 109 Ca 0.72 0.00 0.03 0.00 0.00 0.00 0.00 58.73 59.48 1nht h TYR 109 Cb 1.70 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.39 1nht h TYR 109 CO -0.17 0.28 0.45 0.45 -0.00 0.00 0.00 178.16 179.16 1nht h HIS 110 N 0.00 0.84 -0.57 0.10 3.86 -1.19 0.41 115.15 118.61 1nht h HIS 110 Ca -0.00 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 1nht h HIS 110 Cb 0.51 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1nht h HIS 110 CO 0.00 0.48 0.01 0.28 0.86 0.00 0.00 177.93 179.56 1nht h VAL 111 N 0.88 1.26 -0.23 2.45 2.07 -1.47 -1.16 116.25 120.04 1nht h VAL 111 Ca 0.28 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.74 1nht h VAL 111 Cb 0.01 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1nht h VAL 111 CO -0.11 0.40 -0.00 0.00 0.02 0.00 0.00 177.57 177.88 1nht h ALA 112 N 1.10 0.20 0.83 1.67 0.00 -0.13 -1.02 119.26 121.91 1nht h ALA 112 Ca 0.17 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1nht h ALA 112 Cb 0.52 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nht h ALA 112 CO 0.03 -0.43 -0.41 -0.07 0.00 0.00 0.00 179.25 178.37 1nht h LEU 113 N 0.07 -0.96 -0.99 0.00 3.38 -0.05 -2.36 115.31 114.40 1nht h LEU 113 Ca 0.11 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.30 1nht h LEU 113 Cb 0.14 0.25 -0.18 0.00 0.09 0.00 0.00 40.66 40.95 1nht h LEU 113 CO -0.18 -0.68 -0.27 -0.67 0.09 0.00 0.00 178.44 176.73 1nht n ASP 114 N -5.05 -0.39 -0.26 -0.43 -0.08 -0.46 0.65 116.55 110.53 1nht n ASP 114 Ca -0.14 1.70 -0.01 0.00 -1.51 0.00 0.00 54.79 54.84 1nht n ASP 114 Cb 0.45 -0.50 0.11 0.00 2.34 0.00 0.00 41.12 43.52 1nht n ASP 114 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1nht h ASN 115 N 0.00 0.64 0.69 1.67 2.35 -1.08 -1.93 115.58 117.93 1nht h ASN 115 Ca 0.46 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.20 1nht h ASN 115 Cb 0.70 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.98 1nht h ASN 115 CO -1.01 0.41 -0.33 0.00 -1.65 0.00 0.00 177.43 174.84 1nht h ALA 116 N 1.37 -1.08 -0.59 -0.83 0.00 0.76 -1.68 119.26 117.20 1nht h ALA 116 Ca 0.33 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1nht h ALA 116 Cb 0.19 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 1nht h ALA 116 CO -0.18 -1.01 -0.28 0.00 0.00 0.00 0.00 179.25 177.77 1nht h ARG 117 N -1.07 -0.12 -0.48 0.00 2.47 -1.00 0.42 114.38 114.61 1nht h ARG 117 Ca -0.10 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1nht h ARG 117 Cb 0.71 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.01 1nht h ARG 117 CO 0.16 -0.08 0.21 1.49 0.56 0.00 0.00 179.97 182.31 1nht h GLU 118 N -0.12 0.40 -0.60 0.04 4.57 -1.39 0.96 114.58 118.44 1nht h GLU 118 Ca 0.25 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1nht h GLU 118 Cb 0.53 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1nht h GLU 118 CO -0.67 0.27 0.21 -0.22 -1.18 0.00 0.00 179.01 177.42 1nht h LYS 119 N 0.42 0.93 -0.28 1.92 3.64 0.48 -2.45 116.57 121.21 1nht h LYS 119 Ca 0.22 -0.19 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1nht h LYS 119 Cb 0.17 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 1nht h LYS 119 CO -0.19 0.81 -0.15 0.00 -2.27 0.00 0.00 179.45 177.66 1nht h ALA 120 N 1.07 0.07 0.00 5.00 0.00 0.77 0.55 119.26 126.73 1nht h ALA 120 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1nht h ALA 120 Cb 0.26 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nht h ALA 120 CO -0.01 -0.55 0.13 0.54 0.00 0.00 0.00 179.25 179.36 1nht n ARG 121 N -5.32 0.00 0.00 0.00 1.74 0.22 -4.79 116.66 108.52 1nht n ARG 121 Ca -0.00 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1nht n ARG 121 Cb 0.23 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1nht n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nht n GLY 122 N -1.23 1.94 0.04 -0.13 0.00 0.19 -0.01 105.19 105.99 1nht n GLY 122 Ca 0.00 0.51 0.11 0.00 0.00 0.00 0.00 46.02 46.64 1nht n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nht n ALA 123 N 8.65 2.01 -1.50 4.61 0.00 -1.26 -3.60 120.51 129.42 1nht n ALA 123 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.22 1nht n ALA 123 Cb 0.00 -1.39 0.14 0.00 0.00 0.00 0.00 19.45 18.20 1nht n ALA 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nht n LYS 124 N -1.75 2.40 -1.82 0.00 4.01 0.99 -5.04 118.16 116.94 1nht n LYS 124 Ca 0.05 -3.36 -0.39 0.00 -0.51 0.00 0.00 58.31 54.10 1nht n LYS 124 Cb 0.29 -2.06 0.03 0.00 -0.51 0.00 0.00 35.03 32.78 1nht n LYS 124 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1nht s ALA 125 N -3.44 3.01 0.39 7.82 0.00 -1.24 -4.93 121.76 123.37 1nht s ALA 125 Ca 0.52 1.37 0.11 0.00 0.00 0.00 0.00 51.96 53.95 1nht s ALA 125 Cb 0.44 -3.57 0.80 0.00 0.00 0.00 0.00 23.12 20.79 1nht s ALA 125 CO 0.02 -1.25 1.91 0.82 0.00 0.00 0.00 175.76 177.26 1nht h ILE 126 N 1.85 1.19 -1.45 0.00 2.04 -1.92 -3.42 117.51 115.79 1nht h ILE 126 Ca -0.51 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1nht h ILE 126 Cb 1.28 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1nht h ILE 126 CO 0.59 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.61 1nht n GLY 127 N -0.81 0.65 3.70 5.37 0.00 -1.26 -1.97 105.19 110.86 1nht n GLY 127 Ca -0.01 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1nht n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nht s THR 128 N -2.84 2.48 -1.97 2.61 -4.23 -1.26 -4.55 115.64 105.89 1nht s THR 128 Ca 0.00 0.16 0.24 0.00 -1.18 0.00 0.00 61.69 60.91 1nht s THR 128 Cb 0.00 -2.64 0.67 0.00 1.34 0.00 0.00 72.50 71.87 1nht s THR 128 CO 0.00 -0.20 1.79 0.35 -0.54 0.00 0.00 174.62 176.02 1nht n THR 129 N -3.98 0.02 0.00 3.99 -2.24 -1.26 -4.93 114.28 105.88 1nht n THR 129 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1nht n THR 129 Cb 0.56 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1nht n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nht n GLY 130 N 0.51 2.94 0.00 3.38 0.00 -1.26 -4.89 105.19 105.87 1nht n GLY 130 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1nht n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nht n ARG 131 N -0.58 -0.90 -1.89 1.61 5.12 -1.26 -4.80 116.66 113.96 1nht n ARG 131 Ca 0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.68 1nht n ARG 131 Cb 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.33 1nht n ARG 131 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nht n GLY 132 N 1.30 6.30 0.32 -0.13 0.00 -1.26 -4.61 105.19 107.10 1nht n GLY 132 Ca 0.00 -2.57 -0.08 0.00 0.00 0.00 0.00 46.02 43.37 1nht n GLY 132 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nht h ILE 133 N 2.02 0.28 0.17 -0.61 1.08 -1.91 -1.32 117.51 117.20 1nht h ILE 133 Ca 0.38 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.84 1nht h ILE 133 Cb 1.46 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 1nht h ILE 133 CO 0.81 0.00 -0.16 1.23 -0.69 0.00 0.00 178.15 179.33 1nht h GLY 134 N -0.27 -0.87 0.05 5.37 0.00 -1.94 -1.33 103.07 104.08 1nht h GLY 134 Ca 0.15 0.39 0.26 0.00 0.00 0.00 0.00 47.33 48.13 1nht h GLY 134 CO -0.48 -0.30 0.68 -2.55 0.00 0.00 0.00 176.54 173.89 1nht h PRO 135 N -0.33 0.17 -0.31 4.80 0.11 -1.83 0.21 132.00 134.82 1nht h PRO 135 Ca -0.02 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.92 1nht h PRO 135 Cb 0.28 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1nht h PRO 135 CO -0.02 0.11 -0.42 0.00 -0.21 0.00 0.00 178.00 177.47 1nht h ALA 136 N 1.55 0.47 -0.43 -0.75 0.00 -0.99 0.29 119.26 119.41 1nht h ALA 136 Ca 0.50 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1nht h ALA 136 Cb 1.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1nht h ALA 136 CO -0.10 0.60 -0.13 1.88 0.00 0.00 0.00 179.25 181.49 1nht h TYR 137 N 0.62 0.87 0.53 0.00 0.05 0.48 -1.14 116.97 118.38 1nht h TYR 137 Ca 0.04 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.62 1nht h TYR 137 Cb 1.01 -0.22 0.01 0.00 1.01 0.00 0.00 36.73 38.54 1nht h TYR 137 CO 0.07 0.87 -0.25 0.93 -1.05 0.00 0.00 178.16 178.73 1nht h GLU 138 N 0.71 -0.68 -0.92 4.88 5.08 -0.69 -0.83 114.58 122.13 1nht h GLU 138 Ca 0.12 0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.69 1nht h GLU 138 Cb 0.62 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.92 1nht h GLU 138 CO 0.04 -0.40 0.51 -0.44 -1.00 0.00 0.00 179.01 177.72 1nht h ASP 139 N -0.85 0.63 0.05 1.42 3.32 -0.92 0.55 116.42 120.63 1nht h ASP 139 Ca -0.07 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1nht h ASP 139 Cb 0.60 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1nht h ASP 139 CO 0.12 0.23 -0.12 0.50 -1.72 0.00 0.00 179.24 178.24 1nht h LYS 140 N 0.67 -0.19 -0.45 3.56 3.64 -0.82 -1.00 116.57 121.98 1nht h LYS 140 Ca 0.52 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 60.05 1nht h LYS 140 Cb 0.80 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1nht h LYS 140 CO -0.39 -0.13 0.33 -0.24 -2.27 0.00 0.00 179.45 176.76 1nht h VAL 141 N -0.20 0.75 0.00 2.00 3.04 -0.26 0.49 116.25 122.08 1nht h VAL 141 Ca -0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1nht h VAL 141 Cb 0.19 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1nht h VAL 141 CO -0.05 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.51 1nht n ALA 142 N -2.62 2.32 -2.35 3.17 0.00 0.19 -4.93 120.51 116.29 1nht n ALA 142 Ca 0.08 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1nht n ALA 142 Cb 0.53 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 1nht n ALA 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nht n ARG 143 N -1.30 -1.49 0.00 0.00 1.74 0.17 -4.83 116.66 110.95 1nht n ARG 143 Ca 0.12 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 58.11 1nht n ARG 143 Cb 0.22 -5.44 0.00 0.00 -1.02 0.00 0.00 32.46 26.22 1nht n ARG 143 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1nht n ARG 144 N -2.79 3.53 -1.67 5.56 1.85 -0.88 -5.06 116.66 117.20 1nht n ARG 144 Ca -0.22 -0.11 -0.34 0.00 -1.00 0.00 0.00 57.85 56.19 1nht n ARG 144 Cb 0.67 -0.51 0.06 0.00 -1.05 0.00 0.00 32.46 31.62 1nht n ARG 144 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1nht s GLY 145 N -0.53 2.25 -0.03 2.89 0.00 -0.57 -4.92 107.32 106.40 1nht s GLY 145 Ca 0.00 0.68 -0.14 0.00 0.00 0.00 0.00 44.72 45.25 1nht s GLY 145 CO 0.00 1.05 0.39 1.08 0.00 0.00 0.00 173.10 175.62 1nht s LEU 146 N -4.90 4.44 0.28 0.66 2.01 -1.26 -4.91 118.68 115.00 1nht s LEU 146 Ca 0.70 0.89 0.11 0.00 0.01 0.00 0.00 54.13 55.84 1nht s LEU 146 Cb -0.24 -2.55 -0.05 0.00 0.01 0.00 0.00 46.19 43.37 1nht s LEU 146 CO 0.42 0.29 -0.10 -0.13 1.01 0.00 0.00 176.35 177.84 1nht s ARG 147 N -0.83 1.97 0.26 1.70 0.52 -1.26 0.44 118.95 121.75 1nht s ARG 147 Ca 0.23 -1.62 -0.04 0.00 -0.52 0.00 0.00 55.73 53.78 1nht s ARG 147 Cb -0.16 -1.95 0.51 0.00 0.52 0.00 0.00 34.95 33.87 1nht s ARG 147 CO 0.12 0.33 1.65 0.28 0.02 0.00 0.00 175.30 177.70 1nht h VAL 148 N 2.07 0.39 -0.65 3.52 2.07 -0.72 0.34 116.25 123.27 1nht h VAL 148 Ca -0.42 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.12 1nht h VAL 148 Cb 1.25 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1nht h VAL 148 CO 0.61 0.03 0.43 1.23 0.02 0.00 0.00 177.57 179.89 1nht h GLY 149 N 0.18 0.76 1.54 2.17 0.00 -0.55 -0.77 103.07 106.40 1nht h GLY 149 Ca 0.45 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.60 1nht h GLY 149 CO -0.62 0.16 0.19 -0.55 0.00 0.00 0.00 176.54 175.72 1nht h ASP 150 N 0.57 0.12 0.00 0.19 3.32 -1.18 -1.92 116.42 117.53 1nht h ASP 150 Ca 0.29 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1nht h ASP 150 Cb 0.39 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1nht h ASP 150 CO -0.09 0.08 0.20 -0.07 -1.72 0.00 0.00 179.24 177.63 1nht h LEU 151 N 0.14 0.00 0.00 1.55 3.38 -1.20 -3.31 115.31 115.87 1nht h LEU 151 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1nht h LEU 151 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1nht h LEU 151 CO -0.02 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.00 1nht n PHE 152 N -2.92 0.00 -1.52 1.13 3.01 -0.72 -4.10 117.46 112.34 1nht n PHE 152 Ca -0.02 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.08 1nht n PHE 152 Cb 0.25 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.62 1nht n PHE 152 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1nht n ASP 153 N 0.00 1.08 0.21 4.37 -0.08 -1.25 -4.73 116.55 116.15 1nht n ASP 153 Ca 0.00 -0.29 0.08 0.00 -1.51 0.00 0.00 54.79 53.08 1nht n ASP 153 Cb 0.00 -1.21 0.40 0.00 2.34 0.00 0.00 41.12 42.65 1nht n ASP 153 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1nht h LYS 154 N 15.08 0.00 -0.05 -0.67 1.57 -1.79 -2.34 116.57 128.36 1nht h LYS 154 Ca -0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1nht h LYS 154 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 1nht h LYS 154 CO 1.29 0.28 -0.01 0.93 -0.57 0.00 0.00 179.45 181.36 1nht h GLU 155 N 0.00 0.11 -0.29 3.15 3.07 -1.95 -2.82 114.58 115.85 1nht h GLU 155 Ca -0.00 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 1nht h GLU 155 Cb 0.82 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1nht h GLU 155 CO 0.04 0.45 -0.26 1.79 -1.40 0.00 0.00 179.01 179.62 1nht h THR 156 N -0.24 1.27 -0.85 1.13 1.35 -1.94 -2.53 112.91 111.09 1nht h THR 156 Ca 0.01 -1.33 0.17 0.00 -0.55 0.00 0.00 66.41 64.71 1nht h THR 156 Cb 0.41 1.33 -0.10 0.00 -1.73 0.00 0.00 68.15 68.06 1nht h THR 156 CO 0.01 0.43 0.41 0.15 -0.25 0.00 0.00 175.52 176.26 1nht h PHE 157 N 0.50 0.71 0.00 4.73 3.57 -1.34 0.80 116.94 125.91 1nht h PHE 157 Ca 0.07 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1nht h PHE 157 Cb 0.72 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1nht h PHE 157 CO 0.03 0.10 -0.29 0.00 -2.23 0.00 0.00 178.31 175.92 1nht h ALA 158 N 1.60 1.39 0.22 2.41 0.00 -1.19 0.15 119.26 123.83 1nht h ALA 158 Ca 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1nht h ALA 158 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1nht h ALA 158 CO -0.41 0.36 -0.10 0.93 0.00 0.00 0.00 179.25 180.02 1nht h GLU 159 N 0.00 -0.28 -0.45 0.00 5.08 -0.79 -2.80 114.58 115.34 1nht h GLU 159 Ca -0.00 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1nht h GLU 159 Cb 0.56 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.77 1nht h GLU 159 CO 0.04 0.07 -0.36 0.87 -1.00 0.00 0.00 179.01 178.62 1nht h LYS 160 N -0.93 -0.25 0.05 2.33 1.57 -0.91 -0.84 116.57 117.59 1nht h LYS 160 Ca -0.03 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1nht h LYS 160 Cb 0.48 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1nht h LYS 160 CO 0.05 -0.16 -0.16 1.25 -0.57 0.00 0.00 179.45 179.85 1nht h LEU 161 N -0.26 -0.47 -0.77 2.94 5.85 -0.82 0.96 115.31 122.76 1nht h LEU 161 Ca 0.18 0.06 0.17 0.00 0.84 0.00 0.00 57.88 59.12 1nht h LEU 161 Cb 0.56 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.66 1nht h LEU 161 CO -0.59 -0.23 0.23 0.50 -0.34 0.00 0.00 178.44 178.01 1nht h LYS 162 N -0.30 0.30 0.96 1.25 1.63 -1.14 0.68 116.57 119.95 1nht h LYS 162 Ca 0.04 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1nht h LYS 162 Cb 0.34 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1nht h LYS 162 CO -0.12 0.20 -0.46 1.49 -3.45 0.00 0.00 179.45 177.11 1nht h GLU 163 N 0.31 -1.24 -0.60 1.90 4.81 -0.44 0.36 114.58 119.68 1nht h GLU 163 Ca 0.44 0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.75 1nht h GLU 163 Cb 0.76 0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1nht h GLU 163 CO -0.50 -0.83 0.36 -0.24 -0.73 0.00 0.00 179.01 177.07 1nht h VAL 164 N -1.30 1.18 -0.30 0.32 3.04 0.19 -2.24 116.25 117.14 1nht h VAL 164 Ca -0.13 -0.41 -0.04 0.00 -1.01 0.00 0.00 66.70 65.11 1nht h VAL 164 Cb 0.99 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 1nht h VAL 164 CO 0.22 0.19 0.03 0.24 -1.01 0.00 0.00 177.57 177.24 1nht h MET 165 N 0.82 0.45 -0.08 4.17 2.86 0.37 -1.63 114.93 121.89 1nht h MET 165 Ca 0.22 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1nht h MET 165 Cb -0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 1nht h MET 165 CO -0.04 0.45 0.04 1.49 1.06 0.00 0.00 176.91 179.91 1nht h GLU 166 N 0.44 0.11 0.20 1.72 4.81 -0.48 -1.65 114.58 119.74 1nht h GLU 166 Ca 0.10 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1nht h GLU 166 Cb 0.24 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1nht h GLU 166 CO 0.00 0.18 -0.49 -0.92 -0.73 0.00 0.00 179.01 177.05 1nht h TYR 167 N 0.02 -1.41 0.00 0.92 3.20 -0.77 -2.43 116.97 116.50 1nht h TYR 167 Ca 0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1nht h TYR 167 Cb 0.10 0.59 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1nht h TYR 167 CO -0.04 -0.59 -0.08 0.45 -1.64 0.00 0.00 178.16 176.26 1nht h HIS 168 N -0.78 0.00 0.21 -3.82 3.86 -1.32 -2.94 115.15 110.36 1nht h HIS 168 Ca -0.01 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.89 1nht h HIS 168 Cb 0.77 0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.27 1nht h HIS 168 CO -0.39 0.08 -1.36 -0.91 0.86 0.00 0.00 177.93 176.21 1nht h ASN 169 N 0.00 0.82 -0.21 2.45 2.35 -1.03 -2.33 115.58 117.63 1nht h ASN 169 Ca -0.00 -0.90 0.06 0.00 -0.55 0.00 0.00 56.30 54.90 1nht h ASN 169 Cb 0.32 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.35 1nht h ASN 169 CO 0.01 1.66 -0.34 0.15 -1.65 0.00 0.00 177.43 177.26 1nht h PHE 170 N 0.12 -0.94 0.51 1.19 3.04 -1.26 0.31 116.94 119.90 1nht h PHE 170 Ca -0.23 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 61.75 1nht h PHE 170 Cb 2.06 0.45 -0.02 0.00 2.56 0.00 0.00 35.95 41.00 1nht h PHE 170 CO 0.13 -0.41 -0.42 -0.56 -2.02 0.00 0.00 178.31 175.04 1nht h GLN 171 N -0.37 -0.88 -0.74 1.11 3.07 -1.62 0.34 115.11 116.01 1nht h GLN 171 Ca 0.11 0.06 0.16 0.00 0.09 0.00 0.00 58.65 59.07 1nht h GLN 171 Cb 0.56 0.20 -0.14 0.00 0.08 0.00 0.00 27.48 28.18 1nht h GLN 171 CO -0.41 -0.59 -0.11 -0.07 0.09 0.00 0.00 178.83 177.74 1nht h LEU 172 N -0.92 -0.55 0.04 0.06 3.38 -0.91 0.30 115.31 116.71 1nht h LEU 172 Ca -0.05 0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1nht h LEU 172 Cb 0.79 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1nht h LEU 172 CO -0.01 -0.22 -0.02 0.58 0.09 0.00 0.00 178.44 178.86 1nht h VAL 173 N 0.04 0.00 -0.26 1.22 2.07 -0.18 2.02 116.25 121.16 1nht h VAL 173 Ca 0.38 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 1nht h VAL 173 Cb 0.62 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1nht h VAL 173 CO -0.72 0.00 0.13 0.78 0.02 0.00 0.00 177.57 177.77 1nht h ASN 174 N -0.16 0.33 0.00 0.57 2.35 -0.32 -0.26 115.58 118.09 1nht h ASN 174 Ca -0.01 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1nht h ASN 174 Cb 0.04 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1nht h ASN 174 CO 0.01 0.36 0.00 0.00 -1.65 0.00 0.00 177.43 176.14 1nht n TYR 175 N -4.82 0.00 0.65 1.19 9.36 0.97 -4.21 117.16 120.30 1nht n TYR 175 Ca -0.03 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.28 1nht n TYR 175 Cb 0.10 -0.31 0.38 0.00 -0.63 0.00 0.00 39.34 38.88 1nht n TYR 175 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1nht n TYR 176 N -1.51 0.00 -2.72 2.98 4.01 -0.66 -4.86 117.16 114.40 1nht n TYR 176 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1nht n TYR 176 Cb 0.00 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.60 1nht n TYR 176 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1nht n LYS 177 N -1.44 -2.95 -3.12 -0.72 5.02 0.60 -4.93 118.16 110.62 1nht n LYS 177 Ca 0.05 0.79 -0.22 0.00 -2.02 0.00 0.00 58.31 56.91 1nht n LYS 177 Cb 0.18 -5.50 0.01 0.00 -0.02 0.00 0.00 35.03 29.70 1nht n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nht s ALA 178 N -2.94 3.88 -0.02 7.82 0.00 0.65 -4.90 121.76 126.26 1nht s ALA 178 Ca 0.14 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1nht s ALA 178 Cb -0.07 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 1nht s ALA 178 CO 0.17 -0.28 0.97 -1.83 0.00 0.00 0.00 175.76 174.79 1nht s GLU 179 N -4.45 4.54 1.01 0.00 -1.05 -1.26 -3.14 118.70 114.34 1nht s GLU 179 Ca 0.47 1.38 -0.11 0.00 -0.15 0.00 0.00 54.97 56.56 1nht s GLU 179 Cb -0.10 -3.47 0.20 0.00 -0.44 0.00 0.00 34.13 30.32 1nht s GLU 179 CO 0.36 -0.08 1.10 0.00 0.95 0.00 0.00 175.26 177.60 1nht s ALA 180 N 1.12 0.71 -0.17 -0.84 0.00 -1.26 -4.92 121.76 116.40 1nht s ALA 180 Ca 0.51 0.33 -0.07 0.00 0.00 0.00 0.00 51.96 52.72 1nht s ALA 180 Cb -0.20 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1nht s ALA 180 CO 0.26 -3.20 0.07 0.08 0.00 0.00 0.00 175.76 172.98 1nht s VAL 181 N -2.57 4.90 0.04 0.00 1.01 -1.26 -5.06 120.40 117.46 1nht s VAL 181 Ca 0.67 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1nht s VAL 181 Cb -0.24 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1nht s VAL 181 CO 0.61 0.49 1.25 -0.62 0.00 0.00 0.00 175.10 176.83 1nht s ASP 182 N 0.08 7.01 0.20 3.32 -1.08 -1.26 -4.92 116.67 120.01 1nht s ASP 182 Ca 0.06 2.03 -0.11 0.00 -0.52 0.00 0.00 52.55 54.01 1nht s ASP 182 Cb -0.12 -2.57 0.17 0.00 -1.46 0.00 0.00 42.92 38.93 1nht s ASP 182 CO 0.00 -0.55 1.83 0.22 0.52 0.00 0.00 175.17 177.20 1nht h TYR 183 N 7.08 0.72 0.13 -5.34 3.20 -1.97 -2.50 116.97 118.30 1nht h TYR 183 Ca -0.40 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1nht h TYR 183 Cb 1.20 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1nht h TYR 183 CO 0.69 0.40 -0.11 0.37 -1.64 0.00 0.00 178.16 177.88 1nht h GLN 184 N 0.76 -0.24 -0.47 1.82 5.75 -1.99 -0.01 115.11 120.72 1nht h GLN 184 Ca 0.26 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.75 1nht h GLN 184 Cb 0.04 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1nht h GLN 184 CO -0.11 -0.16 0.20 -0.22 -2.65 0.00 0.00 178.83 175.88 1nht h LYS 185 N -0.25 0.66 0.11 1.69 3.64 -1.96 -0.17 116.57 120.29 1nht h LYS 185 Ca -0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1nht h LYS 185 Cb 0.23 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1nht h LYS 185 CO -0.01 0.54 -0.05 0.28 -2.27 0.00 0.00 179.45 177.94 1nht h VAL 186 N 0.66 1.04 -0.48 2.00 2.07 -1.05 -1.68 116.25 118.82 1nht h VAL 186 Ca 0.16 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 67.16 1nht h VAL 186 Cb 0.12 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 1nht h VAL 186 CO -0.02 0.15 0.08 0.25 0.02 0.00 0.00 177.57 178.05 1nht h LEU 187 N -0.43 -0.04 0.76 2.57 5.85 -0.61 -1.51 115.31 121.89 1nht h LEU 187 Ca -0.01 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1nht h LEU 187 Cb 0.35 0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.53 1nht h LEU 187 CO 0.02 0.01 -0.36 0.44 -0.34 0.00 0.00 178.44 178.21 1nht h ASP 188 N 0.20 -0.86 -0.83 1.25 3.32 -1.01 0.52 116.42 119.02 1nht h ASP 188 Ca 0.24 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.45 1nht h ASP 188 Cb 0.33 0.22 -0.10 0.00 0.22 0.00 0.00 39.33 40.01 1nht h ASP 188 CO -0.34 -0.55 0.40 0.44 -1.72 0.00 0.00 179.24 177.48 1nht h ASP 189 N -1.14 0.45 0.06 6.45 5.19 -1.19 0.18 116.42 126.42 1nht h ASP 189 Ca -0.10 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1nht h ASP 189 Cb 0.80 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.34 1nht h ASP 189 CO 0.17 0.18 -0.03 0.74 -3.12 0.00 0.00 179.24 177.18 1nht h THR 190 N 0.56 1.16 -0.02 0.35 2.02 -1.24 -3.14 112.91 112.60 1nht h THR 190 Ca 0.45 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1nht h THR 190 Cb 0.67 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1nht h THR 190 CO -0.38 0.18 -0.04 0.24 0.37 0.00 0.00 175.52 175.89 1nht h MET 191 N -0.40 0.03 0.00 6.66 2.86 0.09 -0.79 114.93 123.38 1nht h MET 191 Ca -0.01 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1nht h MET 191 Cb 0.35 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1nht h MET 191 CO 0.01 0.07 -0.09 0.00 1.06 0.00 0.00 176.91 177.96 1nht h ALA 192 N 1.93 1.42 -0.04 6.32 0.00 -0.64 -2.98 119.26 125.26 1nht h ALA 192 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nht h ALA 192 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nht h ALA 192 CO 0.01 0.12 0.00 1.33 0.00 0.00 0.00 179.25 180.70 1nht n VAL 193 N -3.81 0.47 -0.05 0.00 0.24 -0.60 -4.79 118.33 109.79 1nht n VAL 193 Ca -0.02 -0.73 -0.09 0.00 -2.04 0.00 0.00 64.34 61.45 1nht n VAL 193 Cb 0.19 0.80 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 1nht n VAL 193 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nht h ALA 194 N 0.55 -0.66 -0.90 2.33 0.00 -1.02 -1.45 119.26 118.11 1nht h ALA 194 Ca 0.00 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.12 1nht h ALA 194 Cb 0.33 0.91 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1nht h ALA 194 CO 0.00 -0.80 0.37 -0.44 0.00 0.00 0.00 179.25 178.38 1nht h ASP 195 N -0.30 0.28 0.19 0.00 3.32 -1.87 0.94 116.42 118.98 1nht h ASP 195 Ca 0.03 0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1nht h ASP 195 Cb 0.39 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1nht h ASP 195 CO -0.32 -0.04 -0.41 0.40 -1.72 0.00 0.00 179.24 177.15 1nht h ILE 196 N 0.36 0.18 0.23 0.35 2.04 -1.62 -1.75 117.51 117.30 1nht h ILE 196 Ca 0.57 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.42 1nht h ILE 196 Cb 1.10 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1nht h ILE 196 CO -0.55 0.00 -0.30 -0.07 0.00 0.00 0.00 178.15 177.22 1nht h LEU 197 N -0.68 -0.85 -1.69 1.44 3.38 -0.31 -1.89 115.31 114.70 1nht h LEU 197 Ca 0.01 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.20 1nht h LEU 197 Cb 0.68 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1nht h LEU 197 CO -0.20 -0.37 0.64 0.00 0.09 0.00 0.00 178.44 178.60 1nht h THR 198 N -0.55 0.22 -0.39 0.22 1.03 -1.12 0.19 112.91 112.51 1nht h THR 198 Ca -0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 66.41 66.31 1nht h THR 198 Cb 0.49 0.47 -0.02 0.00 -1.07 0.00 0.00 68.15 68.02 1nht h THR 198 CO -0.08 0.00 -0.01 0.28 -0.01 0.00 0.00 175.52 175.70 1nht h SER 199 N 0.00 0.60 0.18 0.00 0.02 -0.45 -2.58 113.55 111.31 1nht h SER 199 Ca 0.24 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1nht h SER 199 Cb 1.52 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1nht h SER 199 CO -0.00 0.68 -0.10 0.23 -1.14 0.00 0.00 176.83 176.50 1nht n MET 200 N -4.24 1.04 -1.76 3.45 2.81 0.66 -4.93 117.12 114.15 1nht n MET 200 Ca 0.02 -0.48 -0.41 0.00 -1.81 0.00 0.00 57.70 55.02 1nht n MET 200 Cb 0.28 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.29 1nht n MET 200 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1nht n VAL 201 N -0.56 1.58 -3.76 2.03 0.31 -0.98 -0.70 118.33 116.25 1nht n VAL 201 Ca 0.16 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 64.00 1nht n VAL 201 Cb 0.29 -1.95 -0.06 0.00 -0.91 0.00 0.00 33.84 31.21 1nht n VAL 201 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1nht s VAL 202 N -0.64 0.11 -1.28 2.52 0.11 0.23 -4.82 120.40 116.64 1nht s VAL 202 Ca 0.58 -0.91 -0.13 0.00 -2.93 0.00 0.00 61.98 58.59 1nht s VAL 202 Cb -0.49 -1.25 0.14 0.00 -1.53 0.00 0.00 36.38 33.25 1nht s VAL 202 CO 0.57 -0.50 1.73 -0.67 -3.33 0.00 0.00 175.10 172.90 1nht n ASP 203 N -0.10 4.98 -0.25 3.54 -0.08 -1.26 -4.32 116.55 119.06 1nht n ASP 203 Ca -0.16 -3.00 0.02 0.00 -1.51 0.00 0.00 54.79 50.14 1nht n ASP 203 Cb 0.63 -1.57 0.10 0.00 2.34 0.00 0.00 41.12 42.61 1nht n ASP 203 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1nht h VAL 204 N 4.38 0.29 -0.05 5.18 2.07 -1.89 0.99 116.25 127.22 1nht h VAL 204 Ca 0.39 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.94 1nht h VAL 204 Cb 0.76 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1nht h VAL 204 CO 1.48 0.00 -0.36 -1.28 0.02 0.00 0.00 177.57 177.43 1nht h SER 205 N 0.02 -1.11 0.32 0.57 0.87 -1.88 0.19 113.55 112.53 1nht h SER 205 Ca 0.36 0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 61.02 1nht h SER 205 Cb 0.57 0.45 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1nht h SER 205 CO -0.73 -0.41 -0.22 -0.78 -0.53 0.00 0.00 176.83 174.16 1nht h ASP 206 N -0.49 0.00 0.02 6.23 1.82 -1.54 -2.14 116.42 120.33 1nht h ASP 206 Ca 0.07 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1nht h ASP 206 Cb 0.60 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.61 1nht h ASP 206 CO -0.32 0.22 -0.01 0.25 -1.61 0.00 0.00 179.24 177.77 1nht h LEU 207 N 0.00 -0.03 -1.46 2.28 6.46 0.63 -2.49 115.31 120.70 1nht h LEU 207 Ca -0.00 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.58 1nht h LEU 207 Cb 0.44 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1nht h LEU 207 CO 0.03 0.14 0.08 -0.07 -0.62 0.00 0.00 178.44 178.00 1nht h LEU 208 N -0.19 0.40 0.47 2.25 3.38 -0.32 0.65 115.31 121.94 1nht h LEU 208 Ca -0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1nht h LEU 208 Cb 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nht h LEU 208 CO 0.01 0.40 -0.25 -0.78 0.09 0.00 0.00 178.44 177.91 1nht h ASP 209 N 0.44 -0.60 -0.31 -0.43 3.58 -1.03 -1.13 116.42 116.93 1nht h ASP 209 Ca 0.11 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.53 1nht h ASP 209 Cb 0.16 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1nht h ASP 209 CO -0.01 -0.41 -0.02 0.06 -2.88 0.00 0.00 179.24 175.98 1nht h GLN 210 N -0.66 0.57 -0.82 0.28 -0.00 -1.11 -0.19 115.11 113.18 1nht h GLN 210 Ca -0.06 -0.19 0.20 0.00 -0.00 0.00 0.00 58.65 58.60 1nht h GLN 210 Cb 0.52 -0.05 -0.14 0.00 -0.00 0.00 0.00 27.48 27.82 1nht h GLN 210 CO 0.09 0.72 0.09 0.00 -0.00 0.00 0.00 178.83 179.72 1nht h ALA 211 N 0.83 0.98 0.45 0.06 0.00 -0.83 0.41 119.26 121.16 1nht h ALA 211 Ca 0.09 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1nht h ALA 211 Cb 0.48 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1nht h ALA 211 CO 0.02 -0.44 -0.22 -0.09 0.00 0.00 0.00 179.25 178.52 1nht h ARG 212 N 0.14 -0.59 -0.77 0.00 2.43 -0.85 -0.74 114.38 114.00 1nht h ARG 212 Ca 0.47 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.91 1nht h ARG 212 Cb 0.89 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1nht h ARG 212 CO -0.68 -0.29 0.60 1.96 -1.51 0.00 0.00 179.97 180.05 1nht h GLN 213 N -0.85 0.00 0.03 0.20 4.20 -0.10 -1.41 115.11 117.18 1nht h GLN 213 Ca -0.06 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1nht h GLN 213 Cb 0.57 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.35 1nht h GLN 213 CO 0.10 0.00 -0.31 0.00 -0.67 0.00 0.00 178.83 177.95 1nht h ARG 214 N 0.00 0.15 0.00 1.46 3.08 -0.72 -3.48 114.38 114.87 1nht h ARG 214 Ca 0.36 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1nht h ARG 214 Cb 1.56 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.69 1nht h ARG 214 CO -0.00 1.02 0.00 0.41 -1.07 0.00 0.00 179.97 180.33 1nht n GLY 215 N 1.37 0.73 3.76 0.04 0.00 -0.53 -5.11 105.19 105.45 1nht n GLY 215 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1nht n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nht s ASP 216 N -1.24 6.57 -0.23 1.61 1.01 -0.38 -4.89 116.67 119.11 1nht s ASP 216 Ca 0.00 2.82 -0.29 0.00 0.71 0.00 0.00 52.55 55.79 1nht s ASP 216 Cb 0.00 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 41.28 1nht s ASP 216 CO 0.00 -0.73 1.24 -0.36 0.21 0.00 0.00 175.17 175.53 1nht s PHE 217 N -0.67 2.86 0.13 4.23 0.40 -1.26 -4.65 117.98 119.02 1nht s PHE 217 Ca 0.55 1.02 0.10 0.00 -0.60 0.00 0.00 56.93 58.01 1nht s PHE 217 Cb -0.43 -3.63 -0.04 0.00 0.51 0.00 0.00 43.02 39.43 1nht s PHE 217 CO 0.52 -1.51 -0.24 0.08 0.70 0.00 0.00 175.22 174.77 1nht s VAL 218 N 3.78 2.42 -0.04 -0.44 1.01 -0.44 -1.04 120.40 125.65 1nht s VAL 218 Ca 0.53 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.81 1nht s VAL 218 Cb -0.19 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.12 1nht s VAL 218 CO 0.17 0.08 -0.04 -0.32 0.00 0.00 0.00 175.10 174.98 1nht s MET 219 N -2.13 0.73 -0.16 2.72 1.75 -0.84 -2.21 119.30 119.16 1nht s MET 219 Ca 0.15 -0.09 -0.09 0.00 -1.25 0.00 0.00 55.69 54.42 1nht s MET 219 Cb -0.10 -0.75 -0.05 0.00 2.84 0.00 0.00 34.83 36.77 1nht s MET 219 CO 0.07 -0.07 0.15 -0.06 -0.65 0.00 0.00 175.02 174.47 1nht s PHE 220 N 0.82 3.51 -0.16 4.11 0.40 -0.05 -0.01 117.98 126.61 1nht s PHE 220 Ca -0.11 0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 56.67 1nht s PHE 220 Cb -0.13 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.32 1nht s PHE 220 CO 0.00 0.50 -0.12 -2.00 0.70 0.00 0.00 175.22 174.31 1nht s GLU 221 N -0.31 3.32 0.11 0.44 2.12 0.32 -0.98 118.70 123.71 1nht s GLU 221 Ca 0.12 -0.69 0.01 0.00 0.36 0.00 0.00 54.97 54.77 1nht s GLU 221 Cb -0.12 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 1nht s GLU 221 CO 0.01 0.03 0.25 0.20 -0.54 0.00 0.00 175.26 175.22 1nht s GLY 222 N 0.81 1.97 0.38 -1.50 0.00 0.73 -3.90 107.32 105.81 1nht s GLY 222 Ca -0.04 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 43.84 1nht s GLY 222 CO 0.01 -0.90 0.48 0.00 0.00 0.00 0.00 173.10 172.69 1nht s ALA 223 N -1.63 4.30 0.00 3.20 0.00 -1.26 -4.75 121.76 121.62 1nht s ALA 223 Ca 0.35 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1nht s ALA 223 Cb -0.12 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1nht s ALA 223 CO 0.28 -0.17 0.00 1.04 0.00 0.00 0.00 175.76 176.92 1nht n GLN 224 N -1.69 0.00 -4.17 0.00 3.00 -1.26 -4.69 117.38 108.56 1nht n GLN 224 Ca 0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.88 1nht n GLN 224 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.76 1nht n GLN 224 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1nht s GLY 225 N -0.73 1.59 0.15 1.08 0.00 -1.26 -3.60 107.32 104.54 1nht s GLY 225 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 44.72 42.77 1nht s GLY 225 CO 0.00 -1.21 1.56 -0.84 0.00 0.00 0.00 173.10 172.61 1nht h THR 226 N 2.30 0.05 0.00 0.90 2.02 -0.32 -2.02 112.91 115.84 1nht h THR 226 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1nht h THR 226 Cb 1.24 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1nht h THR 226 CO 0.42 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.49 1nht n LEU 227 N -5.39 0.00 -0.63 2.58 4.77 -1.02 -0.01 117.00 117.30 1nht n LEU 227 Ca -0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.04 1nht n LEU 227 Cb 0.35 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1nht n LEU 227 CO 0.01 0.00 0.50 0.18 -1.33 0.00 0.00 177.39 176.76 1nht n LEU 228 N -0.85 2.34 -4.67 2.23 4.77 -0.76 -1.68 117.00 118.38 1nht n LEU 228 Ca 0.04 -1.09 -0.44 0.00 -0.03 0.00 0.00 56.01 54.50 1nht n LEU 228 Cb 0.02 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1nht n LEU 228 CO 0.03 0.44 1.52 -0.67 -1.33 0.00 0.00 177.39 177.38 1nht n ASP 229 N 0.85 3.91 -0.33 -1.43 -0.08 0.98 -1.04 116.55 119.42 1nht n ASP 229 Ca 0.09 0.95 0.24 0.00 -1.51 0.00 0.00 54.79 54.57 1nht n ASP 229 Cb 0.39 -1.49 0.47 0.00 2.34 0.00 0.00 41.12 42.82 1nht n ASP 229 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1nht h ILE 230 N 5.18 0.17 0.00 5.18 6.09 -1.05 0.37 117.51 133.44 1nht h ILE 230 Ca -0.48 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1nht h ILE 230 Cb 1.24 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.52 1nht h ILE 230 CO 0.94 0.03 -0.07 0.44 -3.07 0.00 0.00 178.15 176.42 1nht h ASP 231 N 0.16 0.00 -0.26 2.19 3.32 -1.89 -3.40 116.42 116.54 1nht h ASP 231 Ca 0.73 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.78 1nht h ASP 231 Cb 1.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.29 1nht h ASP 231 CO -0.70 0.25 0.00 1.41 -1.72 0.00 0.00 179.24 178.48 1nht n HIS 232 N -3.24 0.50 -2.89 4.55 8.25 -1.19 -4.86 115.22 116.34 1nht n HIS 232 Ca -0.01 -0.21 -0.21 0.00 -0.26 0.00 0.00 57.72 57.03 1nht n HIS 232 Cb 0.03 -0.08 0.08 0.00 1.12 0.00 0.00 29.99 31.15 1nht n HIS 232 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1nht s GLY 233 N -0.79 1.74 -0.75 -1.41 0.00 0.13 -4.77 107.32 101.46 1nht s GLY 233 Ca 0.19 -2.02 -0.05 0.00 0.00 0.00 0.00 44.72 42.84 1nht s GLY 233 CO 0.11 -1.52 1.91 -1.30 0.00 0.00 0.00 173.10 172.30 1nht n THR 234 N -2.44 1.99 -1.60 0.90 -2.24 -0.67 -4.27 114.28 105.95 1nht n THR 234 Ca 0.16 -1.20 -0.44 0.00 -2.27 0.00 0.00 64.05 60.29 1nht n THR 234 Cb 0.61 -2.03 -0.01 0.00 -2.10 0.00 0.00 70.33 66.80 1nht n THR 234 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nht n TYR 235 N 4.49 1.38 1.05 4.78 4.19 -1.26 -1.25 117.16 130.54 1nht n TYR 235 Ca 0.37 0.68 0.07 0.00 3.31 0.00 0.00 57.90 62.34 1nht n TYR 235 Cb 0.12 -2.27 0.24 0.00 0.49 0.00 0.00 39.34 37.92 1nht n TYR 235 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1nht n PRO 236 N 0.68 1.75 -1.95 2.98 -0.04 -1.26 0.58 135.00 137.74 1nht n PRO 236 Ca 0.09 -1.16 -0.42 0.00 -0.04 0.00 0.00 63.50 61.97 1nht n PRO 236 Cb 0.33 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1nht n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1nht n TYR 237 N 0.41 3.29 -4.18 0.54 4.01 -0.38 -4.83 117.16 116.01 1nht n TYR 237 Ca 0.13 -2.91 -0.17 0.00 -0.16 0.00 0.00 57.90 54.79 1nht n TYR 237 Cb 0.30 -2.32 -0.06 0.00 -0.31 0.00 0.00 39.34 36.95 1nht n TYR 237 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1nht s VAL 238 N 2.10 0.00 0.24 -0.72 -7.23 -1.26 -4.46 120.40 109.06 1nht s VAL 238 Ca 0.44 -1.78 0.04 0.00 -1.81 0.00 0.00 61.98 58.87 1nht s VAL 238 Cb 0.12 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1nht s VAL 238 CO -0.05 0.00 0.38 0.28 -0.31 0.00 0.00 175.10 175.39 1nht s THR 239 N -3.12 5.24 -0.67 5.32 -1.32 -0.21 -4.99 115.64 115.90 1nht s THR 239 Ca 0.35 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1nht s THR 239 Cb 0.01 -3.83 0.00 0.00 -1.51 0.00 0.00 72.50 67.16 1nht s THR 239 CO 0.25 -0.31 0.61 -1.20 -2.21 0.00 0.00 174.62 171.75 1nht n SER 240 N -1.26 1.52 -4.08 8.08 7.64 -1.26 -2.80 113.62 121.45 1nht n SER 240 Ca -0.08 -1.82 -0.10 0.00 1.01 0.00 0.00 58.87 57.89 1nht n SER 240 Cb 0.56 -0.45 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 1nht n SER 240 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nht s SER 241 N 0.27 0.19 -0.76 6.43 1.04 -1.26 -4.88 113.70 114.73 1nht s SER 241 Ca 0.00 -1.09 -0.26 0.00 0.48 0.00 0.00 55.95 55.08 1nht s SER 241 Cb 0.00 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.52 1nht s SER 241 CO 0.00 -0.80 1.25 0.20 0.98 0.00 0.00 173.24 174.87 1nht s ASN 242 N -3.03 6.20 0.12 7.02 -0.87 -1.26 -1.38 114.94 121.74 1nht s ASN 242 Ca 0.22 -0.65 0.25 0.00 -1.57 0.00 0.00 52.86 51.12 1nht s ASN 242 Cb 0.06 -2.54 0.96 0.00 -0.02 0.00 0.00 41.25 39.71 1nht s ASN 242 CO 0.02 -1.74 1.78 0.35 -2.57 0.00 0.00 177.10 174.94 1nht n THR 243 N 6.35 0.47 -1.71 1.60 -2.24 -1.26 -4.06 114.28 113.43 1nht n THR 243 Ca 0.05 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1nht n THR 243 Cb 0.49 -0.69 0.04 0.00 -2.10 0.00 0.00 70.33 68.07 1nht n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nht s THR 244 N -3.08 3.95 -0.39 4.28 -4.23 -1.26 -4.63 115.64 110.28 1nht s THR 244 Ca 0.11 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 1nht s THR 244 Cb 0.14 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.60 1nht s THR 244 CO 0.50 -0.75 0.57 0.00 -0.54 0.00 0.00 174.62 174.41 1nht n ALA 245 N -2.81 0.36 0.21 3.99 0.00 -1.26 -0.98 120.51 120.02 1nht n ALA 245 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1nht n ALA 245 Cb 0.53 -0.33 0.14 0.00 0.00 0.00 0.00 19.45 19.79 1nht n ALA 245 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nht h GLY 246 N 0.00 0.00 2.00 0.00 0.00 -1.88 -3.20 103.07 99.99 1nht h GLY 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nht h GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1nht n GLY 247 N 1.13 -1.04 0.00 4.60 0.00 -0.15 -2.77 105.19 106.95 1nht n GLY 247 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1nht n GLY 247 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nht n VAL 248 N -2.05 0.00 -0.03 1.61 0.31 -1.21 0.92 118.33 117.88 1nht n VAL 248 Ca 0.01 1.31 -0.08 0.00 -0.01 0.00 0.00 64.34 65.57 1nht n VAL 248 Cb 0.14 -2.30 -0.02 0.00 -0.91 0.00 0.00 33.84 30.76 1nht n VAL 248 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nht h ALA 249 N -2.00 0.03 0.00 3.52 0.00 -1.76 -0.63 119.26 118.42 1nht h ALA 249 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nht h ALA 249 Cb 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nht h ALA 249 CO 0.00 -0.55 -0.05 1.79 0.00 0.00 0.00 179.25 180.43 1nht h THR 250 N -0.12 0.34 -0.37 0.00 1.35 -1.55 -0.91 112.91 111.65 1nht h THR 250 Ca 0.11 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1nht h THR 250 Cb 0.29 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1nht h THR 250 CO -0.27 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.66 1nht n GLY 251 N -0.79 1.77 0.36 5.82 0.00 0.26 -4.50 105.19 108.12 1nht n GLY 251 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1nht n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nht n SER 252 N 1.19 1.14 0.00 1.61 3.41 -0.60 -1.75 113.62 118.62 1nht n SER 252 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1nht n SER 252 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1nht n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nht n GLY 253 N 2.19 0.79 3.77 5.00 0.00 -0.37 -3.31 105.19 113.26 1nht n GLY 253 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1nht n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nht s LEU 254 N 0.00 4.34 0.21 0.99 2.96 -1.25 -4.86 118.68 121.07 1nht s LEU 254 Ca 0.00 2.24 -0.31 0.00 -0.22 0.00 0.00 54.13 55.84 1nht s LEU 254 Cb 0.00 -3.88 -0.10 0.00 0.50 0.00 0.00 46.19 42.71 1nht s LEU 254 CO 0.00 -0.39 1.51 -0.83 -1.32 0.00 0.00 176.35 175.32 1nht s GLY 255 N -1.12 1.93 0.38 7.98 0.00 -1.26 -4.40 107.32 110.83 1nht s GLY 255 Ca 0.51 1.35 0.16 0.00 0.00 0.00 0.00 44.72 46.75 1nht s GLY 255 CO 0.37 2.47 1.78 -0.56 0.00 0.00 0.00 173.10 177.16 1nht h PRO 256 N 5.95 0.45 0.00 2.90 0.13 -1.93 0.36 132.00 139.85 1nht h PRO 256 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1nht h PRO 256 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1nht h PRO 256 CO 0.85 0.30 0.00 0.54 -0.23 0.00 0.00 178.00 179.46 1nht n ARG 257 N -4.65 0.13 -0.51 0.86 1.74 -1.26 -2.45 116.66 110.51 1nht n ARG 257 Ca 0.24 0.21 0.08 0.00 -0.77 0.00 0.00 57.85 57.61 1nht n ARG 257 Cb 0.79 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 31.04 1nht n ARG 257 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1nht n TYR 258 N -1.30 1.25 -2.80 -1.55 4.01 0.13 -4.83 117.16 112.07 1nht n TYR 258 Ca 0.04 -0.51 -0.42 0.00 -0.16 0.00 0.00 57.90 56.86 1nht n TYR 258 Cb 0.08 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 38.88 1nht n TYR 258 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1nht s VAL 259 N -1.73 4.88 -0.24 -0.72 1.01 -1.03 -4.59 120.40 117.99 1nht s VAL 259 Ca 0.44 1.86 -0.03 0.00 0.00 0.00 0.00 61.98 64.26 1nht s VAL 259 Cb 0.28 -4.23 -0.18 0.00 0.00 0.00 0.00 36.38 32.25 1nht s VAL 259 CO 0.22 0.10 -0.13 0.47 0.00 0.00 0.00 175.10 175.76 1nht n ASP 260 N 4.46 2.00 -3.83 3.32 8.00 -0.56 -5.00 116.55 124.94 1nht n ASP 260 Ca 0.05 0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 1nht n ASP 260 Cb 0.50 -0.57 -0.12 0.00 -0.02 0.00 0.00 41.12 40.90 1nht n ASP 260 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1nht s TYR 261 N -2.52 -0.13 -0.17 1.24 6.14 -0.91 -4.85 117.35 116.16 1nht s TYR 261 Ca -0.33 0.31 0.01 0.00 0.64 0.00 0.00 57.07 57.70 1nht s TYR 261 Cb 0.09 0.04 0.02 0.00 0.42 0.00 0.00 41.96 42.53 1nht s TYR 261 CO 0.61 -0.09 -0.20 0.08 0.64 0.00 0.00 175.55 176.59 1nht s VAL 262 N -0.06 2.04 -0.16 3.14 1.01 -1.26 -0.72 120.40 124.38 1nht s VAL 262 Ca -0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1nht s VAL 262 Cb -0.02 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1nht s VAL 262 CO 0.00 0.54 -0.00 -0.22 0.00 0.00 0.00 175.10 175.42 1nht s LEU 263 N 1.15 3.45 -0.16 3.92 1.98 0.35 -0.24 118.68 129.13 1nht s LEU 263 Ca 0.01 -0.05 -0.06 0.00 -2.89 0.00 0.00 54.13 51.14 1nht s LEU 263 Cb -0.14 -1.85 -0.04 0.00 0.66 0.00 0.00 46.19 44.83 1nht s LEU 263 CO -0.09 0.17 0.05 -0.83 -1.89 0.00 0.00 176.35 173.76 1nht s GLY 264 N 0.34 1.89 -0.22 7.98 0.00 -0.00 -1.86 107.32 115.46 1nht s GLY 264 Ca -0.02 -0.75 -0.18 0.00 0.00 0.00 0.00 44.72 43.77 1nht s GLY 264 CO 0.02 -0.05 0.52 -0.42 0.00 0.00 0.00 173.10 173.17 1nht s ILE 265 N 0.15 5.09 -0.20 0.90 -1.09 0.20 -0.62 121.20 125.63 1nht s ILE 265 Ca 0.04 0.94 0.00 0.00 -2.23 0.00 0.00 60.65 59.40 1nht s ILE 265 Cb -0.12 -3.84 0.05 0.00 -1.58 0.00 0.00 42.46 36.97 1nht s ILE 265 CO 0.01 0.15 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.59 1nht s LEU 266 N 1.83 2.10 0.00 2.97 2.96 -0.31 -2.23 118.68 125.99 1nht s LEU 266 Ca 0.23 -0.94 0.00 0.00 -0.22 0.00 0.00 54.13 53.21 1nht s LEU 266 Cb -0.15 -1.06 0.00 0.00 0.50 0.00 0.00 46.19 45.48 1nht s LEU 266 CO 0.09 -0.21 0.45 1.17 -1.32 0.00 0.00 176.35 176.54 1nht n LYS 267 N 4.77 0.47 0.00 1.98 4.81 -1.26 -0.18 118.16 128.75 1nht n LYS 267 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 1nht n LYS 267 Cb 0.46 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.49 1nht n LYS 267 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nht n ALA 268 N -0.44 0.00 -3.07 3.14 0.00 -1.17 -4.50 120.51 114.47 1nht n ALA 268 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1nht n ALA 268 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 1nht n ALA 268 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1nht n TYR 269 N -1.34 -0.79 -4.27 0.00 0.18 -1.26 -4.55 117.16 105.12 1nht n TYR 269 Ca 0.00 -0.15 -0.22 0.00 1.88 0.00 0.00 57.90 59.41 1nht n TYR 269 Cb 0.00 0.05 -0.12 0.00 -0.38 0.00 0.00 39.34 38.89 1nht n TYR 269 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1nht s SER 270 N -1.15 2.36 0.02 9.48 0.01 0.27 -4.62 113.70 120.08 1nht s SER 270 Ca 0.02 -0.73 -0.05 0.00 1.31 0.00 0.00 55.95 56.50 1nht s SER 270 Cb -0.00 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 1nht s SER 270 CO 0.01 -0.01 0.08 0.42 0.41 0.00 0.00 173.24 174.15 1nht s THR 271 N -1.48 0.12 -0.06 1.44 -4.23 -1.25 -0.15 115.64 110.03 1nht s THR 271 Ca 0.07 -0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 59.55 1nht s THR 271 Cb -0.09 -0.64 0.02 0.00 1.34 0.00 0.00 72.50 73.14 1nht s THR 271 CO 0.04 -0.52 0.21 -0.60 -0.54 0.00 0.00 174.62 173.21 1nht s ARG 272 N -2.02 0.33 -0.09 3.99 3.52 0.34 -4.53 118.95 120.49 1nht s ARG 272 Ca -0.10 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 1nht s ARG 272 Cb -0.05 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.52 1nht s ARG 272 CO -0.02 -0.06 -0.07 0.54 -0.81 0.00 0.00 175.30 174.88 1nht s VAL 273 N -0.28 0.91 0.00 7.11 0.11 -1.26 0.61 120.40 127.60 1nht s VAL 273 Ca -0.04 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1nht s VAL 273 Cb -0.03 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1nht s VAL 273 CO 0.01 0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.72 1nht n GLY 274 N 4.59 2.47 3.77 6.54 0.00 -1.26 -5.05 105.19 116.25 1nht n GLY 274 Ca -0.16 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.39 1nht n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nht s ALA 275 N -2.20 3.23 0.00 4.61 0.00 -0.83 -5.01 121.76 121.55 1nht s ALA 275 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1nht s ALA 275 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1nht s ALA 275 CO 0.00 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1nht n GLY 276 N 0.74 3.27 3.64 0.00 0.00 -1.26 -4.79 105.19 106.78 1nht n GLY 276 Ca 0.02 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1nht n GLY 276 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nht n PRO 277 N -1.35 1.45 -2.79 1.61 -0.02 -1.26 -4.96 135.00 127.68 1nht n PRO 277 Ca 0.00 0.52 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 1nht n PRO 277 Cb 0.00 -2.16 0.04 0.00 -0.02 0.00 0.00 33.50 31.35 1nht n PRO 277 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1nht n PHE 278 N -0.61 -3.16 -0.31 6.00 7.35 -1.26 -5.07 117.46 120.41 1nht n PHE 278 Ca 0.09 -1.87 -0.06 0.00 -0.76 0.00 0.00 57.45 54.86 1nht n PHE 278 Cb 0.41 1.41 -0.04 0.00 0.35 0.00 0.00 39.48 41.60 1nht n PHE 278 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1nht n PRO 279 N 1.75 -0.29 -0.20 -7.13 -0.02 -1.26 -0.98 135.00 126.87 1nht n PRO 279 Ca 0.11 1.17 0.02 0.00 -2.02 0.00 0.00 63.50 62.77 1nht n PRO 279 Cb 0.62 -1.72 0.10 0.00 -0.02 0.00 0.00 33.50 32.47 1nht n PRO 279 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1nht n THR 280 N -5.02 0.62 -1.91 3.45 -2.24 -1.26 -4.61 114.28 103.31 1nht n THR 280 Ca 0.04 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 1nht n THR 280 Cb 0.24 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 1nht n THR 280 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1nht s GLU 281 N -1.47 4.19 0.03 -0.78 2.12 -0.15 -0.75 118.70 121.89 1nht s GLU 281 Ca 0.13 2.45 0.03 0.00 0.36 0.00 0.00 54.97 57.94 1nht s GLU 281 Cb 0.10 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 1nht s GLU 281 CO 0.04 -0.42 -0.01 -0.51 -0.54 0.00 0.00 175.26 173.82 1nht s LEU 282 N -2.00 3.43 0.00 2.70 1.43 0.65 -4.90 118.68 119.98 1nht s LEU 282 Ca 0.51 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1nht s LEU 282 Cb -0.44 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1nht s LEU 282 CO 0.60 0.24 0.50 0.49 0.23 0.00 0.00 176.35 178.41 1nht n PHE 283 N 1.12 0.00 -3.05 0.29 3.01 -1.26 -4.68 117.46 112.90 1nht n PHE 283 Ca -0.13 -0.12 -0.02 0.00 1.01 0.00 0.00 57.45 58.19 1nht n PHE 283 Cb 0.52 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.99 1nht n PHE 283 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1nht n ASP 284 N -0.12 0.27 -0.21 4.37 5.75 -1.26 -4.92 116.55 120.43 1nht n ASP 284 Ca 0.00 -1.14 -0.05 0.00 -0.01 0.00 0.00 54.79 53.59 1nht n ASP 284 Cb 0.31 -0.04 0.06 0.00 -1.03 0.00 0.00 41.12 40.42 1nht n ASP 284 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1nht h GLU 285 N 0.00 0.71 0.00 0.11 5.08 -1.98 0.22 114.58 118.71 1nht h GLU 285 Ca -0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1nht h GLU 285 Cb 0.11 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1nht h GLU 285 CO 0.04 0.47 -0.02 1.15 -1.00 0.00 0.00 179.01 179.65 1nht h THR 286 N 0.73 0.86 -0.24 1.13 2.02 -1.97 0.84 112.91 116.28 1nht h THR 286 Ca 0.24 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 67.24 1nht h THR 286 Cb 0.02 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1nht h THR 286 CO -0.10 0.02 -0.29 1.23 0.37 0.00 0.00 175.52 176.75 1nht h GLY 287 N 0.07 0.67 0.76 2.16 0.00 -0.92 -1.78 103.07 104.03 1nht h GLY 287 Ca -0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 1nht h GLY 287 CO 0.00 0.65 -0.06 -2.09 0.00 0.00 0.00 176.54 175.04 1nht h GLU 288 N 0.32 -0.16 -0.91 4.80 4.81 0.14 -2.58 114.58 121.00 1nht h GLU 288 Ca 0.03 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.45 1nht h GLU 288 Cb 0.86 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.21 1nht h GLU 288 CO 0.07 0.10 0.59 0.35 -0.73 0.00 0.00 179.01 179.39 1nht h PHE 289 N -0.40 0.71 0.02 0.92 3.04 0.59 0.19 116.94 122.00 1nht h PHE 289 Ca -0.02 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1nht h PHE 289 Cb 0.33 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1nht h PHE 289 CO 0.01 0.21 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.43 1nht h LEU 290 N 0.55 -0.02 0.47 0.59 3.38 -1.13 -0.46 115.31 118.70 1nht h LEU 290 Ca 0.47 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1nht h LEU 290 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1nht h LEU 290 CO -0.21 0.46 -0.24 0.00 0.09 0.00 0.00 178.44 178.54 1nht h LYS 292 N -0.65 -0.37 -0.51 0.00 3.64 -0.72 0.09 116.57 118.05 1nht h LYS 292 Ca -0.06 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1nht h LYS 292 Cb 0.51 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1nht h LYS 292 CO 0.09 -0.25 0.35 0.37 -2.27 0.00 0.00 179.45 177.75 1nht h GLN 293 N -0.39 0.20 -0.48 1.90 5.75 -1.12 -1.93 115.11 119.05 1nht h GLN 293 Ca -0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1nht h GLN 293 Cb 0.40 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1nht h GLN 293 CO -0.17 0.13 0.00 0.41 -2.65 0.00 0.00 178.83 176.56 1nht n GLY 294 N -1.57 3.28 4.00 2.39 0.00 -0.24 -4.90 105.19 108.15 1nht n GLY 294 Ca 0.08 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1nht n GLY 294 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nht n ASN 295 N 0.35 -3.66 -4.34 1.61 2.85 -0.36 -4.77 115.26 106.94 1nht n ASN 295 Ca 0.25 -1.12 -0.44 0.00 -0.11 0.00 0.00 54.58 53.16 1nht n ASN 295 Cb 1.02 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.66 1nht n ASN 295 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1nht n GLU 296 N -4.31 3.42 -4.42 1.20 -0.58 -0.13 -4.93 120.64 110.89 1nht n GLU 296 Ca -0.12 -3.77 -0.21 0.00 -0.42 0.00 0.00 57.16 52.64 1nht n GLU 296 Cb 0.51 -3.03 -0.14 0.00 -0.57 0.00 0.00 31.44 28.21 1nht n GLU 296 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1nht s PHE 297 N 1.38 1.29 0.27 -0.32 0.08 -1.26 -0.59 117.98 118.83 1nht s PHE 297 Ca 0.42 -0.34 -0.30 0.00 0.12 0.00 0.00 56.93 56.83 1nht s PHE 297 Cb -0.00 -0.77 -0.11 0.00 -0.57 0.00 0.00 43.02 41.57 1nht s PHE 297 CO 0.00 0.03 1.54 0.20 -0.10 0.00 0.00 175.22 176.90 1nht s GLY 298 N -1.03 2.15 0.00 4.36 0.00 0.82 -4.86 107.32 108.76 1nht s GLY 298 Ca 0.03 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.23 1nht s GLY 298 CO 0.01 2.46 0.93 0.00 0.00 0.00 0.00 173.10 176.50 1nht n ALA 299 N 2.32 2.46 0.00 3.20 0.00 -1.26 -2.42 120.51 124.80 1nht n ALA 299 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1nht n ALA 299 Cb 0.38 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1nht n ALA 299 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1nht n THR 300 N -0.47 0.00 0.52 0.00 -1.04 -1.26 -4.67 114.28 107.36 1nht n THR 300 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 1nht n THR 300 Cb 0.01 -0.20 -0.09 0.00 -1.82 0.00 0.00 70.33 68.24 1nht n THR 300 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1nht n THR 301 N -1.86 0.00 0.00 12.58 -1.04 -1.25 -4.99 114.28 117.71 1nht n THR 301 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1nht n THR 301 Cb 0.14 0.82 0.00 0.00 -1.82 0.00 0.00 70.33 69.47 1nht n THR 301 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nht n GLY 302 N 1.41 2.59 3.73 3.41 0.00 -1.02 -4.99 105.19 110.33 1nht n GLY 302 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1nht n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nht n ARG 303 N -2.00 2.51 -1.86 1.61 1.74 -1.26 -4.38 116.66 113.02 1nht n ARG 303 Ca 0.00 0.89 -0.40 0.00 -0.77 0.00 0.00 57.85 57.57 1nht n ARG 303 Cb 0.00 -2.62 0.01 0.00 -1.02 0.00 0.00 32.46 28.83 1nht n ARG 303 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1nht s ARG 304 N -0.91 3.84 0.04 5.56 3.52 -1.26 -0.12 118.95 129.62 1nht s ARG 304 Ca 0.62 2.39 -0.07 0.00 -0.13 0.00 0.00 55.73 58.54 1nht s ARG 304 Cb -0.53 -2.75 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 1nht s ARG 304 CO 0.53 -0.68 0.31 1.03 -0.81 0.00 0.00 175.30 175.67 1nht s ARG 305 N -2.32 3.62 -0.03 5.12 0.52 0.24 -4.83 118.95 121.27 1nht s ARG 305 Ca 0.58 -0.03 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 1nht s ARG 305 Cb -0.43 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 1nht s ARG 305 CO 0.56 0.61 1.11 1.03 0.02 0.00 0.00 175.30 178.63 1nht s ARG 306 N -1.90 4.43 0.12 3.54 0.52 0.20 -4.81 118.95 121.05 1nht s ARG 306 Ca 0.30 1.58 0.05 0.00 -0.52 0.00 0.00 55.73 57.14 1nht s ARG 306 Cb -0.13 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 1nht s ARG 306 CO 0.18 -0.30 0.04 0.95 0.02 0.00 0.00 175.30 176.20 1nht s THR 307 N 1.68 4.18 0.28 0.02 -4.23 -1.26 0.13 115.64 116.43 1nht s THR 307 Ca 0.54 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.89 1nht s THR 307 Cb -0.23 -3.04 0.05 0.00 1.34 0.00 0.00 72.50 70.61 1nht s THR 307 CO 0.24 0.04 0.68 0.61 -0.54 0.00 0.00 174.62 175.65 1nht n GLY 308 N 0.25 1.08 3.83 3.99 0.00 0.79 -0.25 105.19 114.87 1nht n GLY 308 Ca -0.10 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 1nht n GLY 308 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nht s TRP 309 N -3.34 3.18 -0.12 1.61 0.52 0.07 -0.56 118.94 120.29 1nht s TRP 309 Ca 0.14 1.28 -0.29 0.00 0.02 0.00 0.00 56.10 57.25 1nht s TRP 309 Cb -0.04 -2.93 -0.03 0.00 -1.15 0.00 0.00 33.47 29.33 1nht s TRP 309 CO 0.08 -1.24 1.41 -1.17 0.02 0.00 0.00 176.95 176.05 1nht s LEU 310 N -5.50 4.23 -0.52 2.99 2.96 -1.25 -3.94 118.68 117.65 1nht s LEU 310 Ca 0.58 1.89 -0.20 0.00 -0.22 0.00 0.00 54.13 56.19 1nht s LEU 310 Cb -0.13 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.08 1nht s LEU 310 CO 0.54 -0.82 0.66 -0.62 -1.32 0.00 0.00 176.35 174.79 1nht s ASP 311 N 2.48 6.23 0.33 3.68 -1.08 -1.26 -1.05 116.67 126.00 1nht s ASP 311 Ca 0.62 -0.88 0.13 0.00 -0.52 0.00 0.00 52.55 51.89 1nht s ASP 311 Cb -0.26 -2.31 0.55 0.00 -1.46 0.00 0.00 42.92 39.44 1nht s ASP 311 CO 0.20 -0.94 1.71 0.74 0.52 0.00 0.00 175.17 177.40 1nht h THR 312 N 5.88 1.26 -0.00 1.71 2.02 -1.36 -1.55 112.91 120.88 1nht h THR 312 Ca -0.27 -1.73 -0.00 0.00 0.77 0.00 0.00 66.41 65.18 1nht h THR 312 Cb 1.09 1.95 -0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1nht h THR 312 CO 0.99 0.48 0.00 0.58 0.37 0.00 0.00 175.52 177.94 1nht h VAL 313 N 0.00 1.17 -0.55 3.16 2.07 -1.84 -0.87 116.25 119.38 1nht h VAL 313 Ca -0.00 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 1nht h VAL 313 Cb 0.92 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1nht h VAL 313 CO 0.06 0.13 0.01 0.00 0.02 0.00 0.00 177.57 177.79 1nht h ALA 314 N 0.79 0.74 -0.39 1.67 0.00 -1.90 -2.95 119.26 117.23 1nht h ALA 314 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1nht h ALA 314 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1nht h ALA 314 CO -0.00 0.56 -0.01 0.28 0.00 0.00 0.00 179.25 180.08 1nht h VAL 315 N 0.85 1.22 0.00 0.00 2.07 -1.22 -1.17 116.25 118.01 1nht h VAL 315 Ca 0.16 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1nht h VAL 315 Cb 0.53 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1nht h VAL 315 CO 0.03 0.31 -0.13 0.03 0.02 0.00 0.00 177.57 177.83 1nht h ARG 316 N 0.59 0.00 -0.35 1.57 3.08 -0.99 0.31 114.38 118.60 1nht h ARG 316 Ca 0.12 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 1nht h ARG 316 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1nht h ARG 316 CO 0.02 0.13 -0.38 -0.09 -1.07 0.00 0.00 179.97 178.57 1nht h ARG 317 N 0.00 0.84 -0.53 0.04 9.65 -1.07 -3.14 114.38 120.16 1nht h ARG 317 Ca -0.00 -0.43 0.02 0.00 -1.10 0.00 0.00 59.98 58.47 1nht h ARG 317 Cb 0.39 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 1nht h ARG 317 CO 0.02 1.07 0.32 0.00 2.80 0.00 0.00 179.97 184.18 1nht h ALA 318 N 0.88 0.68 -0.33 2.80 0.00 0.01 -1.57 119.26 121.73 1nht h ALA 318 Ca 0.06 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1nht h ALA 318 Cb 0.95 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 1nht h ALA 318 CO 0.09 0.04 -0.21 0.28 0.00 0.00 0.00 179.25 179.45 1nht h VAL 319 N 0.65 0.42 -0.13 0.00 2.07 -1.17 -1.17 116.25 116.92 1nht h VAL 319 Ca 0.21 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.56 1nht h VAL 319 Cb 0.01 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1nht h VAL 319 CO -0.09 0.00 -0.59 0.06 0.02 0.00 0.00 177.57 176.97 1nht h GLN 320 N -0.17 0.63 -0.55 1.57 3.07 -1.47 -1.76 115.11 116.43 1nht h GLN 320 Ca 0.17 -0.51 -0.02 0.00 0.09 0.00 0.00 58.65 58.39 1nht h GLN 320 Cb 0.43 0.10 -0.03 0.00 0.08 0.00 0.00 27.48 28.07 1nht h GLN 320 CO -0.43 1.13 0.28 -0.07 0.09 0.00 0.00 178.83 179.82 1nht h LEU 321 N 0.29 0.71 -0.58 0.06 3.38 -1.14 -3.14 115.31 114.89 1nht h LEU 321 Ca -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1nht h LEU 321 Cb 1.23 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1nht h LEU 321 CO 0.12 0.62 -0.17 0.59 0.09 0.00 0.00 178.44 179.70 1nht n ASN 322 N -4.58 1.07 -3.83 -0.43 3.02 -0.45 -4.63 115.26 105.42 1nht n ASN 322 Ca 0.03 -1.01 -0.27 0.00 -0.03 0.00 0.00 54.58 53.30 1nht n ASN 322 Cb 0.11 0.07 0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1nht n ASN 322 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nht n SER 323 N -0.47 -3.41 -4.15 6.41 3.41 -0.71 -4.78 113.62 109.91 1nht n SER 323 Ca 0.14 -0.79 -0.36 0.00 -0.26 0.00 0.00 58.87 57.60 1nht n SER 323 Cb 0.34 -3.95 0.06 0.00 -0.26 0.00 0.00 64.21 60.39 1nht n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nht n LEU 324 N -4.54 -4.03 0.00 1.04 4.77 -0.92 -4.55 117.00 108.77 1nht n LEU 324 Ca -0.09 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1nht n LEU 324 Cb 0.59 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1nht n LEU 324 CO 0.73 -5.18 -0.31 -1.20 -1.33 0.00 0.00 177.39 170.09 1nht n SER 325 N 2.05 3.15 -3.72 -1.43 7.64 0.67 -4.82 113.62 117.17 1nht n SER 325 Ca 0.02 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.87 1nht n SER 325 Cb 0.54 0.50 -0.01 0.00 -1.01 0.00 0.00 64.21 64.23 1nht n SER 325 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1nht s GLY 326 N -1.66 -0.27 0.11 0.23 0.00 -1.08 -4.60 107.32 100.06 1nht s GLY 326 Ca 0.00 0.26 0.10 0.00 0.00 0.00 0.00 44.72 45.08 1nht s GLY 326 CO 0.00 0.04 -0.25 -1.36 0.00 0.00 0.00 173.10 171.53 1nht s PHE 327 N -3.16 2.11 -0.24 1.90 0.08 -0.44 -0.82 117.98 117.41 1nht s PHE 327 Ca 0.12 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.79 1nht s PHE 327 Cb -0.01 -1.16 0.04 0.00 -0.57 0.00 0.00 43.02 41.33 1nht s PHE 327 CO 0.01 0.26 -0.12 0.00 -0.10 0.00 0.00 175.22 175.26 1nht s LEU 329 N 1.19 4.03 0.20 0.00 2.96 0.22 -1.17 118.68 126.12 1nht s LEU 329 Ca -0.04 0.14 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1nht s LEU 329 Cb -0.18 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 1nht s LEU 329 CO -0.07 -1.01 0.15 0.42 -1.32 0.00 0.00 176.35 174.52 1nht s THR 330 N 3.67 4.41 -1.64 3.68 -4.23 0.75 -0.35 115.64 121.94 1nht s THR 330 Ca 0.36 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1nht s THR 330 Cb -0.11 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.43 1nht s THR 330 CO 0.25 -0.21 0.00 0.29 -0.54 0.00 0.00 174.62 174.41 1nht n LYS 331 N -0.67 -1.47 -0.25 3.99 5.02 -1.19 -3.04 118.16 120.55 1nht n LYS 331 Ca -0.08 0.93 0.02 0.00 -2.02 0.00 0.00 58.31 57.16 1nht n LYS 331 Cb 0.56 -5.44 0.14 0.00 -0.02 0.00 0.00 35.03 30.27 1nht n LYS 331 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1nht h LEU 332 N 0.00 0.44 -1.92 -0.35 5.85 -1.80 0.93 115.31 118.46 1nht h LEU 332 Ca -0.44 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.47 1nht h LEU 332 Cb 1.32 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1nht h LEU 332 CO 0.53 0.24 0.48 -2.24 -0.34 0.00 0.00 178.44 177.11 1nht h ASP 333 N 0.58 0.00 0.50 1.25 2.03 -1.85 0.14 116.42 119.07 1nht h ASP 333 Ca 0.36 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.62 1nht h ASP 333 Cb 0.40 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.89 1nht h ASP 333 CO -0.28 0.00 -0.19 0.58 -1.03 0.00 0.00 179.24 178.32 1nht h VAL 334 N 0.00 0.68 0.00 4.15 2.07 -1.15 -2.51 116.25 119.49 1nht h VAL 334 Ca 0.19 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1nht h VAL 334 Cb 1.15 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1nht h VAL 334 CO -0.00 0.18 -0.02 0.18 0.02 0.00 0.00 177.57 177.93 1nht n LEU 335 N -3.65 0.82 -4.48 2.57 4.77 0.49 -4.88 117.00 112.63 1nht n LEU 335 Ca -0.01 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.11 1nht n LEU 335 Cb 0.31 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1nht n LEU 335 CO 0.32 -0.18 0.17 0.47 -1.33 0.00 0.00 177.39 176.84 1nht n ASP 336 N -2.26 -0.46 0.00 -1.43 8.00 -0.95 -2.07 116.55 117.39 1nht n ASP 336 Ca 0.05 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1nht n ASP 336 Cb 0.43 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1nht n ASP 336 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nht n GLY 337 N 1.68 1.45 3.79 0.44 0.00 -0.81 -5.02 105.19 106.71 1nht n GLY 337 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1nht n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nht s LEU 338 N 0.00 4.46 0.12 0.99 1.43 -0.88 -4.92 118.68 119.89 1nht s LEU 338 Ca 0.00 1.18 -0.17 0.00 -1.03 0.00 0.00 54.13 54.11 1nht s LEU 338 Cb 0.00 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 1nht s LEU 338 CO 0.00 0.19 1.66 0.50 0.23 0.00 0.00 176.35 178.93 1nht h LYS 339 N 5.15 0.52 -3.89 1.70 1.63 -1.91 -2.84 116.57 116.92 1nht h LYS 339 Ca -0.47 -0.10 -0.10 0.00 -0.85 0.00 0.00 60.65 59.14 1nht h LYS 339 Cb 1.21 -0.08 -0.15 0.00 -0.60 0.00 0.00 32.23 32.61 1nht h LYS 339 CO 0.67 0.51 -0.44 -1.83 -3.45 0.00 0.00 179.45 174.91 1nht s GLU 340 N -5.54 0.77 -0.01 1.90 -1.05 -1.26 0.12 118.70 113.64 1nht s GLU 340 Ca -0.13 -0.99 0.04 0.00 -0.15 0.00 0.00 54.97 53.74 1nht s GLU 340 Cb 0.09 0.31 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1nht s GLU 340 CO 0.74 -0.22 -0.14 0.14 0.95 0.00 0.00 175.26 176.73 1nht s VAL 341 N -3.75 1.10 0.01 1.83 -7.23 0.51 -4.61 120.40 108.27 1nht s VAL 341 Ca 0.04 -0.62 0.07 0.00 -1.81 0.00 0.00 61.98 59.67 1nht s VAL 341 Cb 0.05 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 36.04 1nht s VAL 341 CO -0.10 0.29 -0.21 -0.54 -0.31 0.00 0.00 175.10 174.23 1nht s LYS 342 N -0.37 2.11 -0.09 4.82 1.02 -1.26 0.13 119.74 126.10 1nht s LYS 342 Ca 0.05 -0.94 0.01 0.00 0.02 0.00 0.00 55.97 55.11 1nht s LYS 342 Cb -0.05 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.13 1nht s LYS 342 CO -0.00 0.56 -0.09 -0.48 -0.92 0.00 0.00 175.35 174.41 1nht s LEU 343 N -1.05 1.36 0.16 3.17 2.34 -1.25 -3.84 118.68 119.56 1nht s LEU 343 Ca 0.12 -0.28 -0.31 0.00 0.06 0.00 0.00 54.13 53.72 1nht s LEU 343 Cb -0.10 -0.78 -0.11 0.00 -0.56 0.00 0.00 46.19 44.64 1nht s LEU 343 CO 0.02 -0.06 1.72 0.00 -1.06 0.00 0.00 176.35 176.98 1nht n VAL 345 N 4.29 0.00 -3.47 0.00 0.24 0.30 -0.92 118.33 118.77 1nht n VAL 345 Ca 0.16 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1nht n VAL 345 Cb 0.37 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 1nht n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nht s ALA 346 N -2.00 -1.50 -0.11 2.33 0.00 -1.15 -4.71 121.76 114.62 1nht s ALA 346 Ca -0.00 0.51 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 1nht s ALA 346 Cb 0.04 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 1nht s ALA 346 CO 0.25 -0.69 -0.00 0.71 0.00 0.00 0.00 175.76 176.03 1nht s TYR 347 N -3.37 3.14 -0.49 0.00 2.02 0.42 -0.78 117.35 118.29 1nht s TYR 347 Ca -0.01 0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.60 1nht s TYR 347 Cb -0.00 -1.85 0.06 0.00 -0.40 0.00 0.00 41.96 39.77 1nht s TYR 347 CO -0.09 0.34 0.53 0.50 -1.57 0.00 0.00 175.55 175.25 1nht s ARG 348 N -0.52 3.06 0.79 -0.62 6.06 0.83 -0.28 118.95 128.27 1nht s ARG 348 Ca 0.09 -1.07 -0.12 0.00 -2.50 0.00 0.00 55.73 52.13 1nht s ARG 348 Cb -0.12 -4.11 0.07 0.00 0.06 0.00 0.00 34.95 30.85 1nht s ARG 348 CO 0.02 -1.13 1.13 -1.64 -2.50 0.00 0.00 175.30 171.18 1nht s MET 349 N 2.21 1.97 0.57 5.12 -1.94 0.13 -2.33 119.30 125.04 1nht s MET 349 Ca 0.11 1.40 0.27 0.00 -1.71 0.00 0.00 55.69 55.75 1nht s MET 349 Cb -0.21 -1.85 1.63 0.00 2.01 0.00 0.00 34.83 36.41 1nht s MET 349 CO 0.10 -1.89 2.15 -1.35 -0.01 0.00 0.00 175.02 174.01 1nht h PRO 350 N -1.04 0.00 -0.65 2.03 0.11 -1.87 -2.56 132.00 128.02 1nht h PRO 350 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1nht h PRO 350 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1nht h PRO 350 CO 0.49 0.00 0.01 -0.40 -0.21 0.00 0.00 178.00 177.88 1nht n ASP 351 N -3.97 5.04 0.00 -2.05 5.68 -1.26 -4.92 116.55 115.07 1nht n ASP 351 Ca 0.00 -2.80 0.00 0.00 -0.50 0.00 0.00 54.79 51.49 1nht n ASP 351 Cb 0.24 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1nht n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nht n GLY 352 N 0.52 2.28 3.75 6.12 0.00 -0.96 -5.04 105.19 111.85 1nht n GLY 352 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1nht n GLY 352 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nht s ARG 353 N -0.43 4.48 -0.25 1.61 3.52 -1.26 -4.79 118.95 121.83 1nht s ARG 353 Ca 0.00 1.99 -0.10 0.00 -0.13 0.00 0.00 55.73 57.49 1nht s ARG 353 Cb 0.00 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 1nht s ARG 353 CO 0.00 -0.07 0.14 -2.00 -0.81 0.00 0.00 175.30 172.57 1nht s GLU 354 N -0.97 3.91 0.12 5.12 2.12 -1.26 0.19 118.70 127.92 1nht s GLU 354 Ca 0.50 -0.35 0.03 0.00 0.36 0.00 0.00 54.97 55.52 1nht s GLU 354 Cb -0.35 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 1nht s GLU 354 CO 0.43 -0.09 -0.09 0.54 -0.54 0.00 0.00 175.26 175.51 1nht s VAL 355 N 1.44 0.97 -0.20 3.70 0.11 0.61 -4.95 120.40 122.09 1nht s VAL 355 Ca 0.07 -1.91 0.13 0.00 -2.93 0.00 0.00 61.98 57.34 1nht s VAL 355 Cb -0.15 -1.66 0.40 0.00 -1.53 0.00 0.00 36.38 33.44 1nht s VAL 355 CO 0.07 -0.73 1.24 0.35 -3.33 0.00 0.00 175.10 172.70 1nht n THR 356 N 0.06 2.17 -4.36 5.04 -2.24 -1.26 0.16 114.28 113.85 1nht n THR 356 Ca -0.12 -2.83 -0.20 0.00 -2.27 0.00 0.00 64.05 58.63 1nht n THR 356 Cb 0.60 -0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.48 1nht n THR 356 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nht s THR 357 N -3.12 1.84 0.04 4.28 2.01 -1.26 -4.87 115.64 114.56 1nht s THR 357 Ca 0.37 -2.19 0.01 0.00 0.31 0.00 0.00 61.69 60.20 1nht s THR 357 Cb 0.35 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1nht s THR 357 CO -0.02 -0.53 0.09 0.42 -0.69 0.00 0.00 174.62 173.88 1nht s THR 358 N -2.78 4.65 1.13 -0.82 -4.23 -1.26 -4.79 115.64 107.55 1nht s THR 358 Ca 0.22 -0.60 -0.17 0.00 -1.18 0.00 0.00 61.69 59.96 1nht s THR 358 Cb -0.02 -3.20 0.25 0.00 1.34 0.00 0.00 72.50 70.88 1nht s THR 358 CO 0.08 0.22 1.11 -2.84 -0.54 0.00 0.00 174.62 172.64 1nht s PRO 359 N -2.13 -0.65 -0.41 3.99 0.02 -1.26 -5.04 135.00 129.53 1nht s PRO 359 Ca 0.27 0.12 0.02 0.00 0.02 0.00 0.00 61.00 61.43 1nht s PRO 359 Cb -0.12 -1.65 0.15 0.00 0.02 0.00 0.00 34.50 32.90 1nht s PRO 359 CO 0.19 -3.37 0.28 -0.48 -0.33 0.00 0.00 177.00 173.30 1nht s LEU 360 N -6.76 1.58 0.00 -5.54 2.34 -1.26 -5.01 118.68 104.03 1nht s LEU 360 Ca 0.69 -2.69 0.00 0.00 0.06 0.00 0.00 54.13 52.19 1nht s LEU 360 Cb -0.13 -0.56 0.00 0.00 -0.56 0.00 0.00 46.19 44.94 1nht s LEU 360 CO 0.56 -0.24 0.00 0.00 -1.06 0.00 0.00 176.35 175.62 1nht n ALA 361 N 3.38 0.00 -0.04 1.48 0.00 -1.26 -4.88 120.51 119.19 1nht n ALA 361 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1nht n ALA 361 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1nht n ALA 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nht n ALA 362 N 0.00 -0.05 -0.27 0.00 0.00 0.20 0.36 120.51 120.74 1nht n ALA 362 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.53 1nht n ALA 362 Cb 0.00 0.06 0.09 0.00 0.00 0.00 0.00 19.45 19.60 1nht n ALA 362 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1nht h ASP 363 N 0.00 -0.75 0.00 0.00 3.32 -1.92 0.36 116.42 117.44 1nht h ASP 363 Ca 0.01 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1nht h ASP 363 Cb 0.03 0.49 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1nht h ASP 363 CO -0.08 -0.26 0.00 0.47 -1.72 0.00 0.00 179.24 177.65 1nht n ASP 364 N -5.50 0.05 -0.11 6.45 8.00 0.16 0.34 116.55 125.93 1nht n ASP 364 Ca 0.11 -0.50 0.02 0.00 0.71 0.00 0.00 54.79 55.13 1nht n ASP 364 Cb 0.39 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.48 1nht n ASP 364 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1nht n TRP 365 N -0.34 0.00 -0.23 1.24 7.02 0.13 -4.62 117.44 120.63 1nht n TRP 365 Ca 0.00 0.00 0.28 0.00 -1.02 0.00 0.00 57.50 56.76 1nht n TRP 365 Cb 0.01 0.00 0.43 0.00 -2.42 0.00 0.00 31.31 29.33 1nht n TRP 365 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1nht n LYS 366 N 0.05 0.01 -0.04 -0.99 4.81 0.15 -2.14 118.16 120.01 1nht n LYS 366 Ca 0.02 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1nht n LYS 366 Cb 0.08 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 32.74 1nht n LYS 366 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nht n GLY 367 N -1.68 -2.67 3.75 3.14 0.00 -1.26 -5.08 105.19 101.39 1nht n GLY 367 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1nht n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nht s VAL 368 N 0.00 2.79 0.07 1.61 -7.23 -0.91 -4.47 120.40 112.25 1nht s VAL 368 Ca 0.00 0.70 0.09 0.00 -1.81 0.00 0.00 61.98 60.96 1nht s VAL 368 Cb 0.00 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.46 1nht s VAL 368 CO 0.00 0.13 -0.24 -1.61 -0.31 0.00 0.00 175.10 173.07 1nht s GLU 369 N -0.86 1.50 0.27 4.82 0.41 -0.98 -4.84 118.70 119.03 1nht s GLU 369 Ca 0.55 -1.09 -0.11 0.00 -0.41 0.00 0.00 54.97 53.91 1nht s GLU 369 Cb -0.40 -1.72 -0.07 0.00 -1.78 0.00 0.00 34.13 30.16 1nht s GLU 369 CO 0.46 0.43 0.62 -1.25 -0.49 0.00 0.00 175.26 175.03 1nht s PRO 370 N -1.43 3.83 -0.47 0.39 0.04 -1.26 -0.12 135.00 135.97 1nht s PRO 370 Ca 0.10 0.37 -0.07 0.00 0.04 0.00 0.00 61.00 61.43 1nht s PRO 370 Cb -0.10 -2.57 0.12 0.00 0.04 0.00 0.00 34.50 32.00 1nht s PRO 370 CO 0.03 0.23 0.32 0.42 0.04 0.00 0.00 177.00 178.04 1nht s ILE 371 N -1.94 3.94 0.00 0.56 1.01 0.04 -4.86 121.20 119.95 1nht s ILE 371 Ca 0.49 -1.96 0.00 0.00 0.00 0.00 0.00 60.65 59.18 1nht s ILE 371 Cb -0.11 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1nht s ILE 371 CO 0.22 -0.77 0.00 -1.22 0.00 0.00 0.00 174.94 173.17 1nht n TYR 372 N 4.70 -0.73 -2.69 3.97 4.01 -1.26 -0.54 117.16 124.62 1nht n TYR 372 Ca -0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.66 1nht n TYR 372 Cb 0.41 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.47 1nht n TYR 372 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1nht n GLU 373 N -0.09 0.19 -1.66 -0.72 2.13 -1.14 -4.30 120.64 115.05 1nht n GLU 373 Ca 0.00 -1.01 -0.46 0.00 0.66 0.00 0.00 57.16 56.35 1nht n GLU 373 Cb 0.00 -0.19 -0.04 0.00 0.27 0.00 0.00 31.44 31.49 1nht n GLU 373 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1nht n THR 374 N 2.56 0.52 -4.31 6.31 -1.04 -1.26 -3.85 114.28 113.21 1nht n THR 374 Ca 0.12 -0.13 -0.24 0.00 -2.04 0.00 0.00 64.05 61.76 1nht n THR 374 Cb 0.64 -1.41 -0.13 0.00 -1.82 0.00 0.00 70.33 67.61 1nht n THR 374 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1nht s MET 375 N 0.15 1.15 0.42 -2.82 -1.94 0.36 -4.96 119.30 111.65 1nht s MET 375 Ca 0.74 -1.15 -0.24 0.00 -1.71 0.00 0.00 55.69 53.33 1nht s MET 375 Cb -0.69 -1.41 -0.09 0.00 2.01 0.00 0.00 34.83 34.65 1nht s MET 375 CO 0.45 0.33 1.08 -1.25 -0.01 0.00 0.00 175.02 175.62 1nht s PRO 376 N -1.86 4.05 0.00 2.03 0.04 -1.26 0.19 135.00 138.19 1nht s PRO 376 Ca 0.07 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1nht s PRO 376 Cb -0.10 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1nht s PRO 376 CO 0.04 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1nht n GLY 377 N 0.33 0.92 3.49 0.56 0.00 0.33 -4.47 105.19 106.34 1nht n GLY 377 Ca 0.06 -1.40 0.01 0.00 0.00 0.00 0.00 46.02 44.69 1nht n GLY 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1nht s TRP 378 N 0.14 -0.53 -1.04 1.61 -2.14 -1.07 -4.65 118.94 111.25 1nht s TRP 378 Ca 0.00 0.97 0.27 0.00 2.66 0.00 0.00 56.10 60.00 1nht s TRP 378 Cb 0.00 0.32 0.91 0.00 -3.10 0.00 0.00 33.47 31.59 1nht s TRP 378 CO 0.00 -0.26 1.69 -1.13 -2.66 0.00 0.00 176.95 174.59 1nht n SER 379 N 4.33 0.26 -4.53 -2.66 3.41 -1.26 -1.93 113.62 111.24 1nht n SER 379 Ca -0.13 0.09 -0.28 0.00 -0.26 0.00 0.00 58.87 58.28 1nht n SER 379 Cb 0.55 -0.13 0.24 0.00 -0.26 0.00 0.00 64.21 64.60 1nht n SER 379 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nht s GLU 380 N -2.96 -0.65 -0.12 4.33 2.02 -1.26 -4.36 118.70 115.69 1nht s GLU 380 Ca 0.14 0.81 -0.05 0.00 0.02 0.00 0.00 54.97 55.89 1nht s GLU 380 Cb 0.18 -1.59 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 1nht s GLU 380 CO 0.60 -3.53 0.05 0.45 0.02 0.00 0.00 175.26 172.85 1nht s SER 381 N -2.68 5.60 0.00 -0.19 0.15 -1.26 -4.37 113.70 110.95 1nht s SER 381 Ca 0.68 0.19 0.06 0.00 0.70 0.00 0.00 55.95 57.59 1nht s SER 381 Cb -0.24 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1nht s SER 381 CO 0.63 0.32 0.53 0.35 1.20 0.00 0.00 173.24 176.27 1nht n THR 382 N 2.56 0.00 -1.65 6.45 -2.24 -1.26 -4.90 114.28 113.25 1nht n THR 382 Ca -0.18 -0.44 -0.53 0.00 -2.27 0.00 0.00 64.05 60.63 1nht n THR 382 Cb 0.53 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 1nht n THR 382 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1nht n PHE 383 N -0.24 1.85 -1.01 4.78 -0.00 -1.26 -1.30 117.46 120.28 1nht n PHE 383 Ca 0.03 0.50 -0.02 0.00 -0.00 0.00 0.00 57.45 57.96 1nht n PHE 383 Cb 0.14 -2.43 -0.01 0.00 -0.00 0.00 0.00 39.48 37.18 1nht n PHE 383 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nht n GLY 384 N 3.35 0.19 3.77 7.13 0.00 0.26 -4.92 105.19 114.98 1nht n GLY 384 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1nht n GLY 384 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nht s VAL 385 N -1.12 2.22 -0.60 1.61 1.01 -0.42 -4.72 120.40 118.38 1nht s VAL 385 Ca 0.00 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.28 1nht s VAL 385 Cb 0.00 -3.13 0.24 0.00 0.00 0.00 0.00 36.38 33.49 1nht s VAL 385 CO 0.00 0.05 1.20 0.29 0.00 0.00 0.00 175.10 176.63 1nht n LYS 386 N 0.37 2.87 -3.72 2.72 4.76 -1.26 -4.21 118.16 119.69 1nht n LYS 386 Ca 0.02 -1.98 -0.13 0.00 -2.87 0.00 0.00 58.31 53.34 1nht n LYS 386 Cb 0.40 -1.25 -0.10 0.00 -1.84 0.00 0.00 35.03 32.25 1nht n LYS 386 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nht s ASP 387 N -1.13 -0.46 0.23 4.39 1.01 -1.26 -4.58 116.67 114.88 1nht s ASP 387 Ca 0.19 0.88 -0.13 0.00 0.71 0.00 0.00 52.55 54.20 1nht s ASP 387 Cb 0.11 0.90 0.30 0.00 1.01 0.00 0.00 42.92 45.24 1nht s ASP 387 CO 0.11 -0.17 1.59 0.03 0.21 0.00 0.00 175.17 176.95 1nht h ARG 388 N 5.38 -0.02 -0.92 8.23 3.08 -1.94 0.18 114.38 128.37 1nht h ARG 388 Ca -0.27 0.00 0.36 0.00 0.07 0.00 0.00 59.98 60.13 1nht h ARG 388 Cb 1.18 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.07 1nht h ARG 388 CO 0.23 -0.01 0.39 0.43 -1.07 0.00 0.00 179.97 179.93 1nht n SER 389 N -5.51 0.22 0.01 7.04 7.64 -1.26 0.29 113.62 122.06 1nht n SER 389 Ca 0.10 1.53 0.14 0.00 1.01 0.00 0.00 58.87 61.65 1nht n SER 389 Cb 0.40 -0.70 0.59 0.00 -1.01 0.00 0.00 64.21 63.48 1nht n SER 389 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nht n GLY 390 N -1.29 -1.51 3.73 0.23 0.00 0.63 -4.75 105.19 102.23 1nht n GLY 390 Ca 0.32 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1nht n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nht s LEU 391 N -3.20 4.46 0.76 0.99 1.43 0.85 -4.86 118.68 119.11 1nht s LEU 391 Ca 0.13 1.65 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 1nht s LEU 391 Cb 0.18 -3.46 0.05 0.00 0.03 0.00 0.00 46.19 42.99 1nht s LEU 391 CO 0.53 -0.07 1.08 -2.16 0.23 0.00 0.00 176.35 175.96 1nht s PRO 392 N 0.17 2.38 0.24 1.29 0.04 -1.26 -4.80 135.00 133.06 1nht s PRO 392 Ca 0.45 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.51 1nht s PRO 392 Cb -0.22 -1.92 0.36 0.00 0.04 0.00 0.00 34.50 32.76 1nht s PRO 392 CO 0.27 -1.53 1.83 0.37 0.04 0.00 0.00 177.00 177.98 1nht h GLN 393 N -1.04 0.85 -0.14 4.56 5.75 -1.95 -1.16 115.11 121.97 1nht h GLN 393 Ca -0.44 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.05 1nht h GLN 393 Cb 1.23 -0.19 -0.07 0.00 1.07 0.00 0.00 27.48 29.52 1nht h GLN 393 CO 0.53 0.56 -0.39 0.00 -2.65 0.00 0.00 178.83 176.88 1nht h ALA 394 N 1.42 -0.51 -0.25 3.38 0.00 -1.89 0.23 119.26 121.65 1nht h ALA 394 Ca 0.38 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1nht h ALA 394 Cb 0.26 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 1nht h ALA 394 CO -0.21 -0.88 -0.38 0.00 0.00 0.00 0.00 179.25 177.78 1nht h ALA 395 N 0.23 -0.42 -0.85 0.00 0.00 -1.65 0.62 119.26 117.18 1nht h ALA 395 Ca 0.09 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1nht h ALA 395 Cb 0.60 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 1nht h ALA 395 CO -0.39 -0.84 0.43 -0.07 0.00 0.00 0.00 179.25 178.38 1nht h LEU 396 N -0.39 0.52 -0.02 0.00 3.38 -0.75 0.39 115.31 118.45 1nht h LEU 396 Ca 0.11 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1nht h LEU 396 Cb 0.58 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1nht h LEU 396 CO -0.45 0.21 -0.00 0.78 0.09 0.00 0.00 178.44 179.06 1nht h ASN 397 N 0.61 0.03 -0.88 -0.43 -0.26 0.28 0.92 115.58 115.86 1nht h ASN 397 Ca 0.47 -0.35 0.12 0.00 -0.56 0.00 0.00 56.30 55.98 1nht h ASN 397 Cb 0.67 -0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 37.85 1nht h ASN 397 CO -0.37 0.37 0.57 0.22 -1.06 0.00 0.00 177.43 177.16 1nht h TYR 398 N -0.31 0.86 -0.10 1.19 3.20 0.53 0.66 116.97 122.99 1nht h TYR 398 Ca 0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1nht h TYR 398 Cb 0.36 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1nht h TYR 398 CO 0.05 0.35 -0.17 0.82 -1.64 0.00 0.00 178.16 177.57 1nht h ILE 399 N 0.75 1.38 -0.72 1.81 2.04 -0.72 -2.85 117.51 119.21 1nht h ILE 399 Ca 0.43 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1nht h ILE 399 Cb 0.59 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 1nht h ILE 399 CO -0.19 0.41 0.46 0.50 0.00 0.00 0.00 178.15 179.32 1nht h LYS 400 N -0.14 0.88 0.09 2.37 1.63 -0.05 -2.48 116.57 118.86 1nht h LYS 400 Ca 0.01 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1nht h LYS 400 Cb 0.74 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 32.12 1nht h LYS 400 CO 0.04 0.58 -0.40 -0.09 -3.45 0.00 0.00 179.45 176.13 1nht h ARG 401 N 0.91 -0.59 -0.98 1.90 9.65 -0.90 -0.21 114.38 124.15 1nht h ARG 401 Ca 0.28 0.04 0.33 0.00 -1.10 0.00 0.00 59.98 59.53 1nht h ARG 401 Cb -0.02 0.13 -0.16 0.00 -1.39 0.00 0.00 29.97 28.54 1nht h ARG 401 CO -0.09 -0.39 0.46 0.82 2.80 0.00 0.00 179.97 183.56 1nht h ILE 402 N -0.61 0.20 -0.40 1.20 2.04 -1.21 0.69 117.51 119.42 1nht h ILE 402 Ca 0.03 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1nht h ILE 402 Cb 0.65 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1nht h ILE 402 CO -0.25 0.04 0.17 -0.33 0.00 0.00 0.00 178.15 177.77 1nht h GLU 403 N 0.20 0.60 0.53 2.37 5.08 -0.80 -2.49 114.58 120.07 1nht h GLU 403 Ca 0.72 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.95 1nht h GLU 403 Cb 1.68 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.83 1nht h GLU 403 CO -0.68 0.56 -0.32 0.93 -1.00 0.00 0.00 179.01 178.50 1nht h GLU 404 N 0.51 -0.77 0.00 2.33 5.08 0.12 1.42 114.58 123.27 1nht h GLU 404 Ca 0.13 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1nht h GLU 404 Cb 0.18 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1nht h GLU 404 CO -0.01 -0.51 0.01 -0.07 -1.00 0.00 0.00 179.01 177.43 1nht h LEU 405 N -0.80 0.00 0.00 1.33 3.38 -1.18 -3.16 115.31 114.88 1nht h LEU 405 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1nht h LEU 405 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1nht h LEU 405 CO 0.07 0.00 -1.17 0.35 0.09 0.00 0.00 178.44 177.78 1nht n THR 406 N -2.90 0.11 -1.14 0.22 -2.24 -0.94 -4.98 114.28 102.41 1nht n THR 406 Ca -0.03 -0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.60 1nht n THR 406 Cb 0.07 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 67.94 1nht n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nht n GLY 407 N 2.61 0.76 3.13 3.38 0.00 0.48 -5.00 105.19 110.54 1nht n GLY 407 Ca -0.03 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 1nht n GLY 407 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nht s VAL 408 N -2.13 1.73 0.24 1.61 1.01 -1.22 -5.06 120.40 116.58 1nht s VAL 408 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1nht s VAL 408 Cb 0.00 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 1nht s VAL 408 CO 0.00 0.49 1.24 -2.16 0.00 0.00 0.00 175.10 174.67 1nht s PRO 409 N 0.69 4.46 -0.73 2.72 0.04 -1.26 -4.43 135.00 136.48 1nht s PRO 409 Ca -0.12 2.00 -0.22 0.00 0.04 0.00 0.00 61.00 62.70 1nht s PRO 409 Cb -0.16 -3.17 0.07 0.00 0.04 0.00 0.00 34.50 31.28 1nht s PRO 409 CO 0.03 -0.10 1.05 0.42 0.04 0.00 0.00 177.00 178.43 1nht s ILE 410 N -0.49 4.30 0.01 0.56 1.01 -1.26 -1.33 121.20 124.01 1nht s ILE 410 Ca 0.51 -0.50 0.18 0.00 0.00 0.00 0.00 60.65 60.85 1nht s ILE 410 Cb -0.35 -4.74 0.13 0.00 0.01 0.00 0.00 42.46 37.50 1nht s ILE 410 CO 0.42 -1.53 1.63 0.44 0.00 0.00 0.00 174.94 175.90 1nht h ASP 411 N 9.51 0.00 -3.69 3.58 3.32 -1.02 -3.45 116.42 124.67 1nht h ASP 411 Ca -0.19 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.62 1nht h ASP 411 Cb 1.06 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.32 1nht h ASP 411 CO 1.19 0.39 -0.69 -0.63 -1.72 0.00 0.00 179.24 177.78 1nht s ILE 412 N -3.33 -0.01 -0.05 0.35 1.01 -0.98 -0.50 121.20 117.69 1nht s ILE 412 Ca 0.02 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.75 1nht s ILE 412 Cb 0.09 -0.06 0.00 0.00 0.01 0.00 0.00 42.46 42.51 1nht s ILE 412 CO 0.70 0.02 -0.16 -0.63 0.00 0.00 0.00 174.94 174.86 1nht s ILE 413 N 0.22 1.38 -0.15 2.92 1.01 -0.82 0.71 121.20 126.47 1nht s ILE 413 Ca -0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1nht s ILE 413 Cb -0.03 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 1nht s ILE 413 CO -0.01 0.40 -0.11 -0.55 0.00 0.00 0.00 174.94 174.67 1nht s SER 414 N 0.23 4.07 -0.08 3.58 0.15 0.53 -0.48 113.70 121.69 1nht s SER 414 Ca -0.08 -0.34 0.16 0.00 0.70 0.00 0.00 55.95 56.39 1nht s SER 414 Cb -0.13 -1.63 0.53 0.00 -1.71 0.00 0.00 66.02 63.07 1nht s SER 414 CO 0.03 0.13 1.45 0.35 1.20 0.00 0.00 173.24 176.40 1nht n THR 415 N 3.74 1.56 0.00 6.45 -2.24 0.06 -3.18 114.28 120.67 1nht n THR 415 Ca -0.18 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.35 1nht n THR 415 Cb 0.52 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1nht n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nht n GLY 416 N 0.62 0.76 0.24 3.38 0.00 -0.88 0.92 105.19 110.24 1nht n GLY 416 Ca 0.20 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.50 1nht n GLY 416 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nht h PRO 417 N 0.00 0.00 -6.61 1.61 0.13 -1.94 -3.43 132.00 121.75 1nht h PRO 417 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1nht h PRO 417 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1nht h PRO 417 CO 0.00 0.17 0.64 0.34 -0.23 0.00 0.00 178.00 178.92 1nht s ASP 418 N -6.47 6.94 0.23 1.44 -1.08 -1.26 -4.00 116.67 112.47 1nht s ASP 418 Ca -0.03 2.29 0.04 0.00 -0.52 0.00 0.00 52.55 54.34 1nht s ASP 418 Cb 0.14 -2.60 0.64 0.00 -1.46 0.00 0.00 42.92 39.64 1nht s ASP 418 CO 0.63 -0.52 1.11 -1.14 0.52 0.00 0.00 175.17 175.78 1nht n ARG 419 N 3.11 -0.05 0.03 4.34 0.63 0.23 0.46 116.66 125.41 1nht n ARG 419 Ca 0.07 1.04 0.13 0.00 -0.92 0.00 0.00 57.85 58.18 1nht n ARG 419 Cb 0.44 -1.71 0.42 0.00 0.45 0.00 0.00 32.46 32.06 1nht n ARG 419 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1nht n THR 420 N -4.88 0.20 -1.98 5.15 -2.24 -1.26 -4.46 114.28 104.80 1nht n THR 420 Ca 0.19 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1nht n THR 420 Cb 0.63 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1nht n THR 420 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nht n GLU 421 N -1.78 3.06 -3.50 -0.78 1.02 0.17 -4.84 120.64 114.00 1nht n GLU 421 Ca 0.06 -2.90 -0.12 0.00 -0.02 0.00 0.00 57.16 54.18 1nht n GLU 421 Cb 0.38 -3.23 -0.03 0.00 -0.02 0.00 0.00 31.44 28.53 1nht n GLU 421 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1nht s THR 422 N 2.70 0.02 -0.10 2.62 2.01 -1.26 -0.76 115.64 120.87 1nht s THR 422 Ca 0.46 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.32 1nht s THR 422 Cb 0.12 -1.04 0.01 0.00 0.01 0.00 0.00 72.50 71.60 1nht s THR 422 CO -0.05 -0.10 -0.19 -0.04 -0.69 0.00 0.00 174.62 173.56 1nht s MET 423 N -3.45 2.51 -0.27 4.92 -1.94 0.37 -4.62 119.30 116.81 1nht s MET 423 Ca -0.00 -0.68 -0.03 0.00 -1.71 0.00 0.00 55.69 53.27 1nht s MET 423 Cb -0.00 -1.99 0.03 0.00 2.01 0.00 0.00 34.83 34.88 1nht s MET 423 CO -0.10 0.07 -0.01 0.42 -0.01 0.00 0.00 175.02 175.39 1nht s ILE 424 N 0.62 3.18 -0.18 2.53 1.01 -1.26 -1.94 121.20 125.15 1nht s ILE 424 Ca -0.14 -1.03 -0.19 0.00 0.00 0.00 0.00 60.65 59.30 1nht s ILE 424 Cb -0.16 -2.67 -0.21 0.00 0.01 0.00 0.00 42.46 39.42 1nht s ILE 424 CO 0.04 0.09 0.28 -0.07 0.00 0.00 0.00 174.94 175.28 1nht h LEU 425 N 8.07 0.10 -7.45 2.97 3.38 -1.14 -3.46 115.31 117.78 1nht h LEU 425 Ca -0.30 -0.62 -0.43 0.00 0.09 0.00 0.00 57.88 56.62 1nht h LEU 425 Cb 1.10 -0.03 -0.38 0.00 0.09 0.00 0.00 40.66 41.44 1nht h LEU 425 CO 0.57 1.55 -0.76 -0.60 0.09 0.00 0.00 178.44 179.29 1nht s ARG 426 N -2.40 0.51 -0.32 1.13 6.06 -0.91 -5.07 118.95 117.95 1nht s ARG 426 Ca -0.27 0.13 -0.28 0.00 -2.50 0.00 0.00 55.73 52.82 1nht s ARG 426 Cb 0.06 -0.94 0.01 0.00 0.06 0.00 0.00 34.95 34.14 1nht s ARG 426 CO 0.64 -0.32 1.00 0.34 -2.50 0.00 0.00 175.30 174.46 1nht s ASP 427 N 2.00 6.86 0.44 -2.12 -1.08 -1.26 -4.68 116.67 116.83 1nht s ASP 427 Ca 0.05 0.95 0.26 0.00 -0.52 0.00 0.00 52.55 53.28 1nht s ASP 427 Cb -0.12 -2.51 1.29 0.00 -1.46 0.00 0.00 42.92 40.12 1nht s ASP 427 CO -0.05 -0.81 1.74 -0.65 0.52 0.00 0.00 175.17 175.93 1nht h PRO 428 N 8.09 0.22 -0.09 4.34 0.11 -1.96 -0.63 132.00 142.10 1nht h PRO 428 Ca -0.21 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.82 1nht h PRO 428 Cb 1.07 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1nht h PRO 428 CO 0.99 0.15 -0.24 0.74 -0.21 0.00 0.00 178.00 179.44 1nht h PHE 429 N 0.23 0.16 -0.92 0.65 0.04 -1.92 0.19 116.94 115.37 1nht h PHE 429 Ca 0.64 -0.02 -0.62 0.00 2.80 0.00 0.00 57.97 60.77 1nht h PHE 429 Cb 1.95 -0.04 -0.32 0.00 2.20 0.00 0.00 35.95 39.74 1nht h PHE 429 CO -0.00 0.38 0.43 -0.40 -0.60 0.00 0.00 178.31 178.12 1nht n ASP 430 N -4.20 6.63 0.00 2.17 5.68 -0.24 -2.45 116.55 124.14 1nht n ASP 430 Ca -0.01 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.51 1nht n ASP 430 Cb 0.33 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 1nht n ASP 430 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87