#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnt s LEU 4 N 0.00 4.67 0.11 3.14 1.43 -0.35 0.01 118.68 127.68 3dnt s LEU 4 Ca 0.00 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 3dnt s LEU 4 Cb 0.00 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.59 3dnt s LEU 4 CO 0.00 -0.68 1.01 -0.69 0.23 0.00 0.00 176.35 176.22 3dnt s VAL 5 N 2.50 4.38 -0.27 -1.59 1.01 -0.12 -0.20 120.40 126.12 3dnt s VAL 5 Ca 0.18 1.93 -0.09 0.00 0.00 0.00 0.00 61.98 64.00 3dnt s VAL 5 Cb -0.15 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 3dnt s VAL 5 CO 0.16 0.27 0.13 -0.89 0.00 0.00 0.00 175.10 174.77 3dnt s THR 6 N 0.16 4.73 0.00 3.92 2.01 -0.18 -1.15 115.64 125.14 3dnt s THR 6 Ca 0.49 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.42 3dnt s THR 6 Cb -0.25 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.01 3dnt s THR 6 CO 0.31 0.28 0.00 0.79 -0.69 0.00 0.00 174.62 175.30 3dnt n TRP 7 N 4.98 0.00 0.00 4.92 7.02 0.93 -0.03 117.44 135.26 3dnt n TRP 7 Ca -0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 3dnt n TRP 7 Cb 0.51 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.40 3dnt n TRP 7 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3dnt n ASN 9 N 0.00 0.00 0.00 -0.99 3.02 -1.25 -0.70 115.26 115.34 3dnt n ASN 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3dnt n ASN 9 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3dnt n ASN 9 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3dnt n ASN 10 N -3.05 0.00 -4.86 6.41 0.23 -1.26 -5.08 115.26 107.65 3dnt n ASN 10 Ca 0.00 -0.15 -0.37 0.00 -0.53 0.00 0.00 54.58 53.52 3dnt n ASN 10 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 3dnt n ASN 10 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 3dnt s GLN 11 N 0.00 3.59 -0.33 -3.83 -1.52 -1.26 -5.06 119.66 111.25 3dnt s GLN 11 Ca 0.00 0.00 -0.29 0.00 -1.95 0.00 0.00 55.36 53.12 3dnt s GLN 11 Cb 0.00 -3.21 0.01 0.00 -0.22 0.00 0.00 33.01 29.59 3dnt s GLN 11 CO 0.00 0.74 1.20 0.50 -0.25 0.00 0.00 175.29 177.48 3dnt s ARG 12 N -0.98 3.94 -0.10 2.91 3.52 -1.26 -4.30 118.95 122.67 3dnt s ARG 12 Ca 0.17 1.08 -0.11 0.00 -0.13 0.00 0.00 55.73 56.74 3dnt s ARG 12 Cb -0.13 -3.83 -0.27 0.00 -1.56 0.00 0.00 34.95 29.15 3dnt s ARG 12 CO 0.06 -1.09 0.46 0.28 -0.81 0.00 0.00 175.30 174.21 3dnt h VAL 13 N 5.93 0.79 0.00 7.11 2.07 -0.79 -3.39 116.25 127.98 3dnt h VAL 13 Ca -0.24 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 64.90 3dnt h VAL 13 Cb 1.08 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 3dnt h VAL 13 CO 1.05 0.82 0.00 0.61 0.02 0.00 0.00 177.57 180.06 3dnt n GLY 14 N 1.88 -0.65 2.88 2.17 0.00 -1.15 -0.39 105.19 109.91 3dnt n GLY 14 Ca -0.29 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 3dnt n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dnt s GLU 15 N -0.72 0.03 -0.20 1.61 2.02 -0.44 -1.01 118.70 119.99 3dnt s GLU 15 Ca 0.00 0.14 -0.11 0.00 0.02 0.00 0.00 54.97 55.01 3dnt s GLU 15 Cb 0.00 -0.07 -0.05 0.00 0.10 0.00 0.00 34.13 34.11 3dnt s GLU 15 CO 0.00 -0.07 0.19 -1.17 0.02 0.00 0.00 175.26 174.23 3dnt s LEU 16 N 0.45 4.19 0.09 1.80 2.96 0.72 -2.18 118.68 126.71 3dnt s LEU 16 Ca -0.04 0.27 0.08 0.00 -0.22 0.00 0.00 54.13 54.22 3dnt s LEU 16 Cb -0.05 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 3dnt s LEU 16 CO -0.02 0.12 -0.20 0.42 -1.32 0.00 0.00 176.35 175.35 3dnt s THR 17 N 0.62 1.65 -0.34 3.68 -4.23 -0.01 -1.22 115.64 115.80 3dnt s THR 17 Ca 0.10 -1.45 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 3dnt s THR 17 Cb -0.12 -1.49 0.09 0.00 1.34 0.00 0.00 72.50 72.31 3dnt s THR 17 CO 0.01 -0.02 0.05 -0.75 -0.54 0.00 0.00 174.62 173.38 3dnt s LYS 18 N -1.75 1.83 0.75 3.99 2.20 -1.26 -0.85 119.74 124.65 3dnt s LYS 18 Ca 0.06 -1.71 -0.14 0.00 -0.36 0.00 0.00 55.97 53.82 3dnt s LYS 18 Cb -0.10 -3.24 0.05 0.00 -1.51 0.00 0.00 37.83 33.03 3dnt s LYS 18 CO 0.04 -0.87 1.16 -0.51 -0.36 0.00 0.00 175.35 174.80 3dnt s LEU 19 N 1.03 3.23 0.51 5.43 1.43 0.48 -4.81 118.68 125.97 3dnt s LEU 19 Ca 0.05 2.18 0.27 0.00 -1.03 0.00 0.00 54.13 55.61 3dnt s LEU 19 Cb -0.20 -4.57 1.37 0.00 0.03 0.00 0.00 46.19 42.82 3dnt s LEU 19 CO -0.06 -2.21 1.89 0.00 0.23 0.00 0.00 176.35 176.20 3dnt h ALA 20 N -0.56 2.64 0.00 4.21 0.00 -2.00 1.38 119.26 124.94 3dnt h ALA 20 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3dnt h ALA 20 Cb 1.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3dnt h ALA 20 CO 0.50 -0.89 0.00 0.27 0.00 0.00 0.00 179.25 179.12 3dnt n ASN 21 N -4.35 0.00 0.00 0.00 0.23 -1.26 -4.86 115.26 105.02 3dnt n ASN 21 Ca 0.18 -1.56 0.00 0.00 -0.53 0.00 0.00 54.58 52.67 3dnt n ASN 21 Cb 0.85 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.55 3dnt n ASN 21 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dnt n GLY 22 N 0.58 2.24 3.75 4.83 0.00 0.47 -5.02 105.19 112.05 3dnt n GLY 22 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3dnt n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnt n ALA 23 N -0.61 2.51 -2.77 4.61 0.00 -1.24 -4.64 120.51 118.38 3dnt n ALA 23 Ca 0.00 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 3dnt n ALA 23 Cb 0.00 -2.46 -0.11 0.00 0.00 0.00 0.00 19.45 16.88 3dnt n ALA 23 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3dnt s HIS 24 N -0.21 3.17 0.16 0.00 3.76 -1.26 -0.38 115.29 120.53 3dnt s HIS 24 Ca 0.62 -0.08 0.08 0.00 -0.15 0.00 0.00 55.06 55.53 3dnt s HIS 24 Cb -0.49 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 30.84 3dnt s HIS 24 CO 0.51 -0.22 -0.17 0.95 -0.85 0.00 0.00 174.74 174.96 3dnt s THR 25 N 1.66 1.70 -0.01 1.30 -4.23 -0.03 -4.47 115.64 111.56 3dnt s THR 25 Ca 0.07 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 3dnt s THR 25 Cb -0.16 -1.80 -0.00 0.00 1.34 0.00 0.00 72.50 71.88 3dnt s THR 25 CO 0.08 -0.37 -0.07 0.12 -0.54 0.00 0.00 174.62 173.84 3dnt s PHE 26 N -2.17 0.67 -0.07 3.99 5.36 -0.45 -0.83 117.98 124.48 3dnt s PHE 26 Ca 0.15 -0.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.99 3dnt s PHE 26 Cb -0.05 -0.44 0.02 0.00 -0.34 0.00 0.00 43.02 42.21 3dnt s PHE 26 CO 0.06 -0.02 -0.05 0.21 -1.46 0.00 0.00 175.22 173.95 3dnt s LYS 27 N -0.11 1.10 0.40 10.12 2.20 -0.93 -0.02 119.74 132.51 3dnt s LYS 27 Ca 0.02 -0.14 -0.25 0.00 -0.36 0.00 0.00 55.97 55.24 3dnt s LYS 27 Cb -0.04 -1.17 -0.08 0.00 -1.51 0.00 0.00 37.83 35.03 3dnt s LYS 27 CO -0.00 -0.17 1.15 0.71 -0.36 0.00 0.00 175.35 176.68 3dnt s TYR 28 N 1.37 3.10 0.37 4.03 1.51 -1.26 -1.33 117.35 125.14 3dnt s TYR 28 Ca -0.03 1.57 -0.26 0.00 -1.01 0.00 0.00 57.07 57.33 3dnt s TYR 28 Cb -0.14 -3.36 -0.09 0.00 -0.11 0.00 0.00 41.96 38.27 3dnt s TYR 28 CO -0.03 -1.22 1.18 0.00 -1.11 0.00 0.00 175.55 174.37 3dnt s ALA 29 N -1.44 3.25 0.28 3.71 0.00 0.47 -4.81 121.76 123.22 3dnt s ALA 29 Ca 0.57 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 53.50 3dnt s ALA 29 Cb -0.30 -3.39 0.38 0.00 0.00 0.00 0.00 23.12 19.82 3dnt s ALA 29 CO 0.37 -0.48 1.88 -1.00 0.00 0.00 0.00 175.76 176.53 3dnt h PRO 30 N 2.94 1.01 -0.15 0.00 0.13 -1.94 -1.99 132.00 132.00 3dnt h PRO 30 Ca -0.48 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 64.47 3dnt h PRO 30 Cb 1.23 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3dnt h PRO 30 CO 0.64 0.77 -0.12 1.05 -0.23 0.00 0.00 178.00 180.10 3dnt h GLU 31 N 1.01 0.23 0.07 0.86 9.09 -1.92 -0.56 114.58 123.36 3dnt h GLU 31 Ca 0.25 -0.05 -0.00 0.00 0.05 0.00 0.00 59.36 59.60 3dnt h GLU 31 Cb 0.08 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 3dnt h GLU 31 CO -0.03 0.37 -0.03 2.35 0.05 0.00 0.00 179.01 181.71 3dnt h TRP 32 N 0.22 -0.09 -0.06 2.06 2.91 -1.60 -1.73 115.95 117.66 3dnt h TRP 32 Ca 0.05 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.08 3dnt h TRP 32 Cb 0.36 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.04 3dnt h TRP 32 CO 0.01 0.29 0.05 -0.07 -1.03 0.00 0.00 178.44 177.68 3dnt h LEU 33 N -0.48 0.00 -0.59 0.65 3.38 -1.06 0.26 115.31 117.48 3dnt h LEU 33 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dnt h LEU 33 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3dnt h LEU 33 CO 0.02 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 178.42 3dnt n ALA 34 N -2.53 2.83 -1.83 1.53 0.00 -0.25 -4.89 120.51 115.37 3dnt n ALA 34 Ca -0.01 -0.39 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 3dnt n ALA 34 Cb 0.15 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 3dnt n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dnt s SER 35 N -2.30 7.56 0.32 0.00 0.15 0.08 -4.94 113.70 114.57 3dnt s SER 35 Ca 0.31 1.98 0.26 0.00 0.70 0.00 0.00 55.95 59.20 3dnt s SER 35 Cb 0.20 -2.61 1.01 0.00 -1.71 0.00 0.00 66.02 62.91 3dnt s SER 35 CO 0.44 0.07 1.77 0.08 1.20 0.00 0.00 173.24 176.81 3dnt h ARG 36 N 4.32 0.00 -0.37 5.44 -0.00 -1.90 -2.85 114.38 119.02 3dnt h ARG 36 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.53 3dnt h ARG 36 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.17 3dnt h ARG 36 CO 0.68 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 181.31 3dnt n TYR 37 N -2.45 1.24 -2.06 4.08 4.02 -1.26 -4.90 117.16 115.83 3dnt n TYR 37 Ca 0.02 -0.80 -0.41 0.00 -0.01 0.00 0.00 57.90 56.70 3dnt n TYR 37 Cb 0.29 -0.34 -0.02 0.00 -0.02 0.00 0.00 39.34 39.24 3dnt n TYR 37 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3dnt s ALA 38 N -2.64 3.60 0.03 -0.72 0.00 -1.08 -4.83 121.76 116.13 3dnt s ALA 38 Ca 0.45 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.68 3dnt s ALA 38 Cb 0.35 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 3dnt s ALA 38 CO 0.12 -0.69 -0.04 -0.98 0.00 0.00 0.00 175.76 174.17 3dnt s ARG 39 N -0.32 0.41 0.67 0.00 1.70 -1.26 -3.97 118.95 116.18 3dnt s ARG 39 Ca 0.59 -0.73 -0.13 0.00 -0.47 0.00 0.00 55.73 54.98 3dnt s ARG 39 Cb -0.40 0.00 0.00 0.00 -0.57 0.00 0.00 34.95 33.98 3dnt s ARG 39 CO 0.42 -0.03 1.08 -1.25 -1.08 0.00 0.00 175.30 174.44 3dnt s PRO 40 N -1.81 2.89 0.27 3.89 0.04 -1.26 -4.94 135.00 134.09 3dnt s PRO 40 Ca -0.11 1.17 0.04 0.00 0.04 0.00 0.00 61.00 62.13 3dnt s PRO 40 Cb -0.08 -1.98 0.37 0.00 0.04 0.00 0.00 34.50 32.86 3dnt s PRO 40 CO -0.02 -1.15 1.66 1.25 0.04 0.00 0.00 177.00 178.78 3dnt h LEU 41 N -0.29 0.35 -7.37 -3.56 5.85 -1.96 -3.45 115.31 104.88 3dnt h LEU 41 Ca -0.45 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.03 3dnt h LEU 41 Cb 1.22 -0.10 -0.17 0.00 0.37 0.00 0.00 40.66 41.98 3dnt h LEU 41 CO 0.55 0.74 -0.11 -0.55 -0.34 0.00 0.00 178.44 178.73 3dnt s SER 42 N -6.87 -0.30 0.22 1.25 0.15 -1.26 -4.91 113.70 101.99 3dnt s SER 42 Ca -0.05 0.08 0.23 0.00 0.70 0.00 0.00 55.95 56.91 3dnt s SER 42 Cb 0.13 0.41 0.93 0.00 -1.71 0.00 0.00 66.02 65.78 3dnt s SER 42 CO 0.79 -0.62 1.70 0.18 1.20 0.00 0.00 173.24 176.49 3dnt n LEU 43 N 0.69 0.61 -0.14 3.45 4.77 -1.26 -1.06 117.00 124.06 3dnt n LEU 43 Ca -0.19 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 3dnt n LEU 43 Cb 0.59 -0.53 0.47 0.00 -2.33 0.00 0.00 43.42 41.62 3dnt n LEU 43 CO 0.21 -0.46 0.74 -1.54 -1.33 0.00 0.00 177.39 175.00 3dnt n SER 44 N -2.15 0.64 -3.20 -1.43 3.41 -1.25 -4.18 113.62 105.45 3dnt n SER 44 Ca 0.03 -0.56 -0.24 0.00 -0.26 0.00 0.00 58.87 57.84 3dnt n SER 44 Cb 0.26 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 3dnt n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dnt n LEU 45 N -0.97 2.24 -4.63 1.04 4.77 -0.23 -4.92 117.00 114.31 3dnt n LEU 45 Ca 0.12 -5.18 -0.38 0.00 -0.03 0.00 0.00 56.01 50.53 3dnt n LEU 45 Cb 0.32 0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 3dnt n LEU 45 CO 0.26 2.18 0.59 -0.81 -1.33 0.00 0.00 177.39 178.28 3dnt n PRO 46 N 0.64 1.06 -1.69 3.23 -0.04 -1.24 -4.23 135.00 132.73 3dnt n PRO 46 Ca 0.27 0.40 -0.44 0.00 -0.04 0.00 0.00 63.50 63.68 3dnt n PRO 46 Cb 0.50 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.75 3dnt n PRO 46 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dnt n LEU 47 N -0.55 3.47 -3.51 1.53 4.77 -1.26 -4.96 117.00 116.49 3dnt n LEU 47 Ca 0.12 1.12 -0.10 0.00 -0.03 0.00 0.00 56.01 57.13 3dnt n LEU 47 Cb 0.46 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 3dnt n LEU 47 CO 0.51 -0.24 0.66 0.00 -1.33 0.00 0.00 177.39 176.99 3dnt s GLN 48 N 0.02 0.84 -0.32 3.23 -2.07 -1.26 -5.12 119.66 114.98 3dnt s GLN 48 Ca 0.70 -0.19 -0.14 0.00 -1.82 0.00 0.00 55.36 53.92 3dnt s GLN 48 Cb -0.61 0.39 -0.02 0.00 -1.09 0.00 0.00 33.01 31.68 3dnt s GLN 48 CO 0.45 -0.34 0.29 1.03 -1.32 0.00 0.00 175.29 175.39 3dnt s ARG 49 N -2.64 3.66 0.00 9.60 0.52 -1.26 -4.47 118.95 124.37 3dnt s ARG 49 Ca 0.02 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 3dnt s ARG 49 Cb -0.01 -3.76 0.00 0.00 0.52 0.00 0.00 34.95 31.70 3dnt s ARG 49 CO -0.06 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.27 3dnt n GLY 50 N 5.00 2.92 3.71 -3.53 0.00 -1.26 -5.06 105.19 106.97 3dnt n GLY 50 Ca -0.11 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 3dnt n GLY 50 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dnt s ASN 51 N 0.00 6.85 -0.26 1.61 0.02 -1.26 -4.47 114.94 117.43 3dnt s ASN 51 Ca 0.00 2.29 -0.10 0.00 -1.02 0.00 0.00 52.86 54.03 3dnt s ASN 51 Cb 0.00 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 3dnt s ASN 51 CO 0.00 -0.63 0.15 -0.63 0.02 0.00 0.00 177.10 176.01 3dnt s ILE 52 N 1.11 5.07 -0.29 0.60 1.01 0.98 -4.95 121.20 124.72 3dnt s ILE 52 Ca 0.64 0.09 0.04 0.00 0.00 0.00 0.00 60.65 61.41 3dnt s ILE 52 Cb -0.36 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 3dnt s ILE 52 CO 0.30 0.30 0.33 0.35 0.00 0.00 0.00 174.94 176.22 3dnt n THR 53 N 4.78 0.00 -0.68 2.92 -2.24 -1.26 -1.34 114.28 116.46 3dnt n THR 53 Ca -0.15 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 60.87 3dnt n THR 53 Cb 0.52 1.03 0.17 0.00 -2.10 0.00 0.00 70.33 69.95 3dnt n THR 53 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dnt n SER 54 N -0.59 -1.83 0.21 3.42 3.41 -1.26 -4.85 113.62 112.13 3dnt n SER 54 Ca 0.01 0.10 0.15 0.00 -0.26 0.00 0.00 58.87 58.87 3dnt n SER 54 Cb 0.07 -1.16 0.70 0.00 -0.26 0.00 0.00 64.21 63.56 3dnt n SER 54 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3dnt h ASP 55 N -1.97 0.00 0.12 4.04 5.19 -1.95 -2.44 116.42 119.41 3dnt h ASP 55 Ca -0.50 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.88 3dnt h ASP 55 Cb 1.32 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.82 3dnt h ASP 55 CO 0.39 0.00 -0.13 0.00 -3.12 0.00 0.00 179.24 176.38 3dnt h ALA 56 N 2.08 1.78 0.37 3.45 0.00 -1.89 -1.37 119.26 123.69 3dnt h ALA 56 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3dnt h ALA 56 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3dnt h ALA 56 CO 0.00 0.17 -0.18 0.28 0.00 0.00 0.00 179.25 179.52 3dnt h VAL 57 N 0.01 0.61 -0.38 0.00 2.07 -1.74 -0.75 116.25 116.07 3dnt h VAL 57 Ca 0.00 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.13 3dnt h VAL 57 Cb 0.23 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3dnt h VAL 57 CO 0.02 0.08 0.13 0.15 0.02 0.00 0.00 177.57 177.97 3dnt h PHE 58 N -0.76 0.24 -0.71 1.57 3.57 -1.68 -2.66 116.94 116.51 3dnt h PHE 58 Ca -0.05 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 3dnt h PHE 58 Cb 0.52 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 3dnt h PHE 58 CO 0.01 0.10 0.26 -0.91 -2.23 0.00 0.00 178.31 175.53 3dnt h ASN 59 N 0.29 0.98 0.07 0.41 2.35 -1.23 0.55 115.58 118.99 3dnt h ASN 59 Ca 0.17 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3dnt h ASN 59 Cb 0.15 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.27 3dnt h ASN 59 CO -0.17 0.89 -0.03 0.15 -1.65 0.00 0.00 177.43 176.61 3dnt h PHE 60 N 1.03 -0.08 -0.29 1.19 3.57 -0.80 -1.50 116.94 120.05 3dnt h PHE 60 Ca 0.24 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 3dnt h PHE 60 Cb 0.23 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 3dnt h PHE 60 CO 0.02 0.02 -0.36 0.74 -2.23 0.00 0.00 178.31 176.50 3dnt h PHE 61 N -0.17 0.78 -0.63 0.41 -1.00 -1.38 -2.88 116.94 112.07 3dnt h PHE 61 Ca -0.01 -0.22 0.01 0.00 2.81 0.00 0.00 57.97 60.56 3dnt h PHE 61 Cb 0.14 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 3dnt h PHE 61 CO -0.05 0.93 0.42 0.22 -1.61 0.00 0.00 178.31 178.22 3dnt h ASP 62 N 0.55 0.71 0.38 2.17 3.58 -0.75 -1.72 116.42 121.35 3dnt h ASP 62 Ca 0.05 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.49 3dnt h ASP 62 Cb 0.87 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.75 3dnt h ASP 62 CO 0.08 0.52 0.00 0.59 -2.88 0.00 0.00 179.24 177.54 3dnt n ASN 63 N -4.44 0.00 0.03 2.28 3.02 -0.58 -2.02 115.26 113.54 3dnt n ASN 63 Ca 0.06 0.14 0.12 0.00 -0.03 0.00 0.00 54.58 54.87 3dnt n ASN 63 Cb 0.05 -0.33 0.23 0.00 -0.61 0.00 0.00 39.78 39.12 3dnt n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dnt n LEU 64 N -1.33 0.56 -4.96 3.41 4.77 -0.65 -4.68 117.00 114.12 3dnt n LEU 64 Ca 0.07 0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.96 3dnt n LEU 64 Cb 0.15 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3dnt n LEU 64 CO 0.14 0.04 0.12 -0.76 -1.33 0.00 0.00 177.39 175.59 3dnt s LEU 65 N -3.55 4.05 0.37 2.23 1.43 -0.86 -3.73 118.68 118.62 3dnt s LEU 65 Ca 0.09 0.27 -0.26 0.00 -1.03 0.00 0.00 54.13 53.19 3dnt s LEU 65 Cb 0.16 -3.12 -0.12 0.00 0.03 0.00 0.00 46.19 43.14 3dnt s LEU 65 CO 0.70 -0.30 1.08 -2.65 0.23 0.00 0.00 176.35 175.42 3dnt n PRO 66 N -1.71 1.56 0.09 1.29 -0.02 -1.21 -4.12 135.00 130.88 3dnt n PRO 66 Ca -0.05 0.55 -0.03 0.00 -2.02 0.00 0.00 63.50 61.95 3dnt n PRO 66 Cb 0.57 -2.07 0.17 0.00 -0.02 0.00 0.00 33.50 32.15 3dnt n PRO 66 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dnt h ASP 67 N 1.92 0.24 -2.97 2.55 5.19 -1.74 -3.45 116.42 118.16 3dnt h ASP 67 Ca -0.44 -0.12 -0.54 0.00 -0.62 0.00 0.00 57.03 55.31 3dnt h ASP 67 Cb 1.32 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.77 3dnt h ASP 67 CO 0.59 0.72 0.77 -0.55 -3.12 0.00 0.00 179.24 177.65 3dnt s SER 68 N -6.89 6.88 0.44 6.45 0.15 -1.26 -4.91 113.70 114.57 3dnt s SER 68 Ca -0.04 2.13 0.16 0.00 0.70 0.00 0.00 55.95 58.90 3dnt s SER 68 Cb 0.13 -2.57 1.01 0.00 -1.71 0.00 0.00 66.02 62.88 3dnt s SER 68 CO 0.78 -0.67 1.97 -0.65 1.20 0.00 0.00 173.24 175.87 3dnt h PRO 69 N 7.47 0.00 -0.21 5.44 0.11 -2.00 -2.16 132.00 140.66 3dnt h PRO 69 Ca -0.39 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 3dnt h PRO 69 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3dnt h PRO 69 CO 0.88 0.22 -0.00 0.82 -0.21 0.00 0.00 178.00 179.71 3dnt h ILE 70 N 0.00 1.25 -0.32 4.15 2.04 -1.98 -1.47 117.51 121.18 3dnt h ILE 70 Ca -0.00 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 3dnt h ILE 70 Cb 0.40 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 3dnt h ILE 70 CO 0.03 0.27 0.01 0.58 0.00 0.00 0.00 178.15 179.04 3dnt h VAL 71 N 0.13 1.18 -0.25 1.67 2.07 -1.85 -1.57 116.25 117.63 3dnt h VAL 71 Ca 0.06 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 3dnt h VAL 71 Cb 0.40 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3dnt h VAL 71 CO 0.01 0.25 -0.24 0.03 0.02 0.00 0.00 177.57 177.64 3dnt h ARG 72 N 0.47 0.48 -0.78 1.57 3.08 -1.06 -1.34 114.38 116.80 3dnt h ARG 72 Ca 0.10 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3dnt h ARG 72 Cb 0.29 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 3dnt h ARG 72 CO 0.01 0.69 0.42 -0.44 -1.07 0.00 0.00 179.97 179.58 3dnt h ASP 73 N 0.43 0.98 -0.93 7.04 3.32 -0.31 -1.77 116.42 125.18 3dnt h ASP 73 Ca 0.06 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 3dnt h ASP 73 Cb 0.65 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 3dnt h ASP 73 CO 0.05 0.80 0.58 0.03 -1.72 0.00 0.00 179.24 178.98 3dnt h ARG 74 N 1.09 1.24 -0.65 3.56 3.08 -0.73 -1.45 114.38 120.51 3dnt h ARG 74 Ca 0.27 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 3dnt h ARG 74 Cb 0.04 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 3dnt h ARG 74 CO -0.04 0.85 0.17 0.82 -1.07 0.00 0.00 179.97 180.70 3dnt h ILE 75 N 1.27 1.26 -0.52 2.04 2.04 -0.73 0.16 117.51 123.03 3dnt h ILE 75 Ca 0.34 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 3dnt h ILE 75 Cb -0.09 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 3dnt h ILE 75 CO -0.07 0.35 0.27 0.58 0.00 0.00 0.00 178.15 179.29 3dnt h VAL 76 N 0.96 1.18 -0.24 1.67 2.07 -0.57 -2.10 116.25 119.22 3dnt h VAL 76 Ca 0.21 -0.49 -0.18 0.00 0.82 0.00 0.00 66.70 67.05 3dnt h VAL 76 Cb 0.35 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3dnt h VAL 76 CO 0.00 0.20 -0.58 0.07 0.02 0.00 0.00 177.57 177.28 3dnt h LYS 77 N 0.70 0.77 -0.65 1.57 5.09 -1.05 0.34 116.57 123.33 3dnt h LYS 77 Ca 0.18 -0.51 -0.03 0.00 0.09 0.00 0.00 60.65 60.38 3dnt h LYS 77 Cb 0.08 0.07 -0.03 0.00 0.10 0.00 0.00 32.23 32.44 3dnt h LYS 77 CO -0.03 1.14 0.29 -0.09 -2.09 0.00 0.00 179.45 178.67 3dnt h ARG 78 N 0.58 0.94 -0.07 0.07 9.65 -0.46 -3.18 114.38 121.91 3dnt h ARG 78 Ca 0.00 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 3dnt h ARG 78 Cb 1.18 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 3dnt h ARG 78 CO 0.12 0.74 0.00 0.66 2.80 0.00 0.00 179.97 184.30 3dnt n TYR 79 N -4.33 0.12 -3.87 2.20 4.02 -0.81 -4.99 117.16 109.50 3dnt n TYR 79 Ca 0.06 -0.57 -0.27 0.00 -0.01 0.00 0.00 57.90 57.10 3dnt n TYR 79 Cb 0.15 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 3dnt n TYR 79 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3dnt n HIS 80 N -0.42 -1.72 -2.10 -0.72 8.25 0.11 -4.88 115.22 113.73 3dnt n HIS 80 Ca 0.05 0.65 -0.38 0.00 -0.26 0.00 0.00 57.72 57.78 3dnt n HIS 80 Cb 0.35 -3.68 0.00 0.00 1.12 0.00 0.00 29.99 27.78 3dnt n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dnt s ALA 81 N -3.80 3.06 0.55 -1.41 0.00 -0.65 -4.91 121.76 114.60 3dnt s ALA 81 Ca 0.14 1.12 0.23 0.00 0.00 0.00 0.00 51.96 53.45 3dnt s ALA 81 Cb -0.05 -3.45 1.45 0.00 0.00 0.00 0.00 23.12 21.06 3dnt s ALA 81 CO 0.88 -0.84 2.09 0.87 0.00 0.00 0.00 175.76 178.76 3dnt h LYS 82 N 2.22 0.00 0.00 0.00 1.57 -1.90 -3.46 116.57 115.01 3dnt h LYS 82 Ca -0.50 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.39 3dnt h LYS 82 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 3dnt h LYS 82 CO 0.61 0.00 0.42 -1.13 -0.57 0.00 0.00 179.45 178.77 3dnt n SER 83 N -4.25 -1.32 -0.76 0.86 3.41 -1.26 -5.03 113.62 105.27 3dnt n SER 83 Ca 0.02 -1.72 0.12 0.00 -0.26 0.00 0.00 58.87 57.04 3dnt n SER 83 Cb 0.32 2.16 0.31 0.00 -0.26 0.00 0.00 64.21 66.74 3dnt n SER 83 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dnt n ARG 84 N -0.52 2.03 -1.73 4.33 1.74 -1.26 -4.41 116.66 116.84 3dnt n ARG 84 Ca -0.02 -1.51 -0.34 0.00 -0.77 0.00 0.00 57.85 55.20 3dnt n ARG 84 Cb 0.43 -1.46 0.06 0.00 -1.02 0.00 0.00 32.46 30.47 3dnt n ARG 84 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3dnt s GLN 85 N -1.86 2.62 0.18 5.56 -0.21 -1.26 -4.76 119.66 119.92 3dnt s GLN 85 Ca 0.34 1.66 -0.17 0.00 0.02 0.00 0.00 55.36 57.21 3dnt s GLN 85 Cb 0.20 -1.90 0.12 0.00 1.00 0.00 0.00 33.01 32.43 3dnt s GLN 85 CO 0.31 -1.44 1.65 -1.35 -2.12 0.00 0.00 175.29 172.33 3dnt h PRO 86 N 0.19 -0.04 -0.58 2.91 0.11 -1.95 -1.62 132.00 131.02 3dnt h PRO 86 Ca -0.48 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 3dnt h PRO 86 Cb 1.28 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.30 3dnt h PRO 86 CO 0.53 -0.02 0.02 0.35 -0.21 0.00 0.00 178.00 178.66 3dnt h PHE 87 N -0.04 -0.01 -0.23 0.65 3.57 -1.95 0.12 116.94 119.04 3dnt h PHE 87 Ca 0.21 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.63 3dnt h PHE 87 Cb 0.37 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3dnt h PHE 87 CO -0.41 -0.14 -0.37 -0.44 -2.23 0.00 0.00 178.31 174.73 3dnt h ASP 88 N 0.13 0.54 -0.08 0.41 3.32 -1.69 -0.64 116.42 118.41 3dnt h ASP 88 Ca 0.30 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 3dnt h ASP 88 Cb 0.48 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.88 3dnt h ASP 88 CO -0.48 0.86 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.34 3dnt h LEU 89 N 0.44 0.58 -1.52 1.55 3.38 -0.59 -3.17 115.31 115.98 3dnt h LEU 89 Ca 0.04 -0.66 -0.04 0.00 0.09 0.00 0.00 57.88 57.32 3dnt h LEU 89 Cb 0.84 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3dnt h LEU 89 CO 0.07 1.15 -0.18 -0.07 0.09 0.00 0.00 178.44 179.49 3dnt h LEU 90 N 0.05 0.00 -2.05 1.67 3.38 -0.77 -1.34 115.31 116.24 3dnt h LEU 90 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3dnt h LEU 90 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 3dnt h LEU 90 CO 0.10 0.18 -0.09 0.28 0.09 0.00 0.00 178.44 179.01 3dnt h SER 91 N 0.00 0.00 0.09 -0.43 0.02 -1.08 0.13 113.55 112.28 3dnt h SER 91 Ca -0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 3dnt h SER 91 Cb 0.55 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 3dnt h SER 91 CO 0.02 0.09 -2.25 -0.62 -1.14 0.00 0.00 176.83 172.93 3dnt n GLU 92 N -3.83 0.68 0.00 3.45 -0.58 -0.60 -4.68 120.64 115.09 3dnt n GLU 92 Ca -0.02 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 3dnt n GLU 92 Cb 0.18 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 3dnt n GLU 92 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3dnt n ILE 93 N -3.18 0.60 1.90 -3.67 -5.35 -0.66 -4.81 119.36 104.19 3dnt n ILE 93 Ca -0.36 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.43 3dnt n ILE 93 Cb 1.05 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 39.70 3dnt n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dnt n GLY 94 N -0.30 -0.78 0.30 3.28 0.00 0.44 -3.09 105.19 105.04 3dnt n GLY 94 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3dnt n GLY 94 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dnt h ARG 95 N 0.00 0.83 -4.03 1.61 2.43 -1.69 -1.09 114.38 112.45 3dnt h ARG 95 Ca 0.00 -0.18 -0.59 0.00 -0.81 0.00 0.00 59.98 58.40 3dnt h ARG 95 Cb 0.04 -0.12 -0.39 0.00 -0.42 0.00 0.00 29.97 29.08 3dnt h ARG 95 CO 0.00 0.77 -0.77 0.34 -1.51 0.00 0.00 179.97 178.80 3dnt s ASP 96 N -6.58 3.84 0.38 -3.80 -1.08 -1.12 -4.28 116.67 104.02 3dnt s ASP 96 Ca -0.10 -1.35 0.05 0.00 -0.52 0.00 0.00 52.55 50.63 3dnt s ASP 96 Cb 0.15 -1.04 -0.06 0.00 -1.46 0.00 0.00 42.92 40.51 3dnt s ASP 96 CO 0.80 -0.31 0.04 -0.44 0.52 0.00 0.00 175.17 175.78 3dnt s SER 97 N 1.48 3.15 0.30 -0.34 0.01 -1.25 -0.61 113.70 116.44 3dnt s SER 97 Ca 0.01 -1.43 -0.29 0.00 1.31 0.00 0.00 55.95 55.54 3dnt s SER 97 Cb -0.18 -0.07 -0.11 0.00 0.21 0.00 0.00 66.02 65.87 3dnt s SER 97 CO -0.12 -0.61 1.48 -0.69 0.41 0.00 0.00 173.24 173.71 3dnt s VAL 98 N -3.03 2.34 0.00 3.43 1.01 -1.24 -4.62 120.40 118.29 3dnt s VAL 98 Ca 0.31 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.60 3dnt s VAL 98 Cb 0.08 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3dnt s VAL 98 CO 0.15 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.92 3dnt n GLY 99 N 1.58 0.19 0.22 4.51 0.00 -1.26 -4.51 105.19 105.92 3dnt n GLY 99 Ca 0.05 -1.52 0.02 0.00 0.00 0.00 0.00 46.02 44.57 3dnt n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnt n ALA 100 N 2.28 2.11 -2.68 4.61 0.00 -1.22 -4.25 120.51 121.36 3dnt n ALA 100 Ca 0.00 -0.99 -0.41 0.00 0.00 0.00 0.00 53.44 52.04 3dnt n ALA 100 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 3dnt n ALA 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3dnt s VAL 101 N -0.92 4.90 -0.23 0.00 -7.23 -1.26 -3.97 120.40 111.69 3dnt s VAL 101 Ca 0.08 1.63 -0.02 0.00 -1.81 0.00 0.00 61.98 61.86 3dnt s VAL 101 Cb 0.04 -4.14 0.01 0.00 0.56 0.00 0.00 36.38 32.86 3dnt s VAL 101 CO 0.06 0.05 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.93 3dnt s THR 102 N 1.98 2.97 -0.23 5.32 2.01 0.13 -3.91 115.64 123.91 3dnt s THR 102 Ca 0.39 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 3dnt s THR 102 Cb -0.17 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 3dnt s THR 102 CO 0.13 0.35 0.06 -0.76 -0.69 0.00 0.00 174.62 173.71 3dnt s LEU 103 N 1.39 3.48 -0.05 4.42 1.43 -0.41 -0.05 118.68 128.89 3dnt s LEU 103 Ca 0.03 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 3dnt s LEU 103 Cb -0.15 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.18 3dnt s LEU 103 CO -0.05 0.01 -0.03 -0.63 0.23 0.00 0.00 176.35 175.88 3dnt s ILE 104 N 1.33 0.48 0.45 -0.59 1.01 -0.30 -3.37 121.20 120.21 3dnt s ILE 104 Ca 0.05 -0.05 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 3dnt s ILE 104 Cb -0.15 -0.54 -0.10 0.00 0.01 0.00 0.00 42.46 41.69 3dnt s ILE 104 CO 0.03 0.23 0.95 -2.65 0.00 0.00 0.00 174.94 173.50 3dnt n PRO 105 N 4.34 1.20 -0.13 2.79 -0.02 -1.26 -0.94 135.00 140.98 3dnt n PRO 105 Ca -0.20 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.61 3dnt n PRO 105 Cb 0.51 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 3dnt n PRO 105 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dnt h GLU 106 N 1.28 0.61 -1.02 -0.52 4.81 -0.79 -2.94 114.58 116.01 3dnt h GLU 106 Ca -0.45 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 3dnt h GLU 106 Cb 1.35 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3dnt h GLU 106 CO 0.55 0.67 0.00 -0.40 -0.73 0.00 0.00 179.01 179.10 3dnt n ASP 107 N -4.56 2.62 -4.67 1.04 5.75 -1.26 -4.80 116.55 110.67 3dnt n ASP 107 Ca -0.01 -1.94 -0.39 0.00 -0.01 0.00 0.00 54.79 52.44 3dnt n ASP 107 Cb 0.22 -0.48 -0.07 0.00 -1.03 0.00 0.00 41.12 39.76 3dnt n ASP 107 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3dnt s GLU 108 N -0.12 4.20 -0.27 0.11 2.12 -1.11 -4.94 118.70 118.69 3dnt s GLU 108 Ca 0.00 0.37 0.10 0.00 0.36 0.00 0.00 54.97 55.80 3dnt s GLU 108 Cb 0.00 -3.54 0.49 0.00 0.26 0.00 0.00 34.13 31.34 3dnt s GLU 108 CO 0.00 -0.09 1.42 0.25 -0.54 0.00 0.00 175.26 176.30 3dnt n THR 109 N 4.41 2.47 -3.99 -1.70 -2.24 -1.26 -5.01 114.28 106.95 3dnt n THR 109 Ca -0.06 -2.73 -0.31 0.00 -2.27 0.00 0.00 64.05 58.68 3dnt n THR 109 Cb 0.51 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 3dnt n THR 109 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dnt s VAL 110 N -3.20 4.95 -0.42 2.28 1.01 -1.26 -5.08 120.40 118.68 3dnt s VAL 110 Ca 0.43 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 3dnt s VAL 110 Cb 0.39 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 33.42 3dnt s VAL 110 CO -0.00 0.14 0.30 -0.89 0.00 0.00 0.00 175.10 174.65 3dnt s THR 111 N -1.44 4.94 -0.10 3.92 2.01 -1.26 -5.06 115.64 118.65 3dnt s THR 111 Ca 0.32 -0.92 -0.24 0.00 0.31 0.00 0.00 61.69 61.16 3dnt s THR 111 Cb -0.13 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 3dnt s THR 111 CO 0.24 -0.39 0.73 -1.00 -0.69 0.00 0.00 174.62 173.51 3dnt s HIS 112 N 1.60 3.52 0.68 4.92 3.76 -1.26 -5.04 115.29 123.47 3dnt s HIS 112 Ca 0.04 1.22 -0.16 0.00 -0.15 0.00 0.00 55.06 56.01 3dnt s HIS 112 Cb -0.21 -2.86 0.01 0.00 1.11 0.00 0.00 32.58 30.63 3dnt s HIS 112 CO 0.07 -0.02 1.21 -1.25 -0.85 0.00 0.00 174.74 173.90 3dnt s PRO 113 N 1.24 2.43 -0.14 8.40 0.04 -1.26 -4.56 135.00 141.15 3dnt s PRO 113 Ca 0.37 1.79 0.18 0.00 0.04 0.00 0.00 61.00 63.38 3dnt s PRO 113 Cb -0.17 -1.87 0.76 0.00 0.04 0.00 0.00 34.50 33.26 3dnt s PRO 113 CO 0.16 -1.62 1.67 0.44 0.04 0.00 0.00 177.00 177.69 3dnt n ILE 114 N -2.33 2.05 0.00 0.56 -5.35 -1.26 -0.69 119.36 112.33 3dnt n ILE 114 Ca 0.14 -1.23 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 3dnt n ILE 114 Cb 0.50 0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 3dnt n ILE 114 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dnt n ALA 116 N 1.05 0.00 -3.83 -1.28 0.00 -1.26 -3.91 120.51 111.28 3dnt n ALA 116 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.64 3dnt n ALA 116 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.42 3dnt n ALA 116 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 3dnt s TRP 117 N -2.45 -0.02 -0.08 0.00 -2.14 -1.26 -1.00 118.94 111.98 3dnt s TRP 117 Ca 0.00 -0.50 -0.01 0.00 2.66 0.00 0.00 56.10 58.25 3dnt s TRP 117 Cb 0.00 0.75 0.03 0.00 -3.10 0.00 0.00 33.47 31.15 3dnt s TRP 117 CO 0.00 -1.27 -0.03 -2.00 -2.66 0.00 0.00 176.95 171.00 3dnt s GLU 118 N -2.91 0.91 0.31 3.25 2.12 -0.38 -4.90 118.70 117.10 3dnt s GLU 118 Ca 0.15 -0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.16 3dnt s GLU 118 Cb -0.04 -1.14 -0.10 0.00 0.26 0.00 0.00 34.13 33.10 3dnt s GLU 118 CO 0.08 -0.26 1.36 0.21 -0.54 0.00 0.00 175.26 176.11 3dnt s LYS 119 N 1.77 4.31 -0.16 4.30 2.20 -1.26 -1.31 119.74 129.59 3dnt s LYS 119 Ca 0.03 2.27 -0.09 0.00 -0.36 0.00 0.00 55.97 57.82 3dnt s LYS 119 Cb -0.13 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 33.07 3dnt s LYS 119 CO -0.05 -0.29 0.15 -0.51 -0.36 0.00 0.00 175.35 174.28 3dnt s LEU 120 N -1.33 4.29 0.82 5.43 1.43 -0.08 -4.91 118.68 124.33 3dnt s LEU 120 Ca 0.53 0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.87 3dnt s LEU 120 Cb -0.41 -2.11 0.08 0.00 0.03 0.00 0.00 46.19 43.79 3dnt s LEU 120 CO 0.50 0.28 1.11 0.42 0.23 0.00 0.00 176.35 178.89 3dnt s THR 121 N -0.25 2.78 0.51 5.49 -4.23 -1.26 -4.62 115.64 114.05 3dnt s THR 121 Ca 0.12 0.25 0.16 0.00 -1.18 0.00 0.00 61.69 61.04 3dnt s THR 121 Cb -0.12 -3.03 0.29 0.00 1.34 0.00 0.00 72.50 70.98 3dnt s THR 121 CO 0.01 -0.33 2.11 -0.08 -0.54 0.00 0.00 174.62 175.79 3dnt h GLU 122 N -1.15 0.08 -0.11 3.99 4.81 -1.98 0.13 114.58 120.34 3dnt h GLU 122 Ca -0.48 -0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.52 3dnt h GLU 122 Cb 1.29 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.66 3dnt h GLU 122 CO 0.61 0.05 -0.84 0.00 -0.73 0.00 0.00 179.01 178.10 3dnt h ALA 123 N 1.91 0.31 -0.07 2.92 0.00 -1.97 -1.86 119.26 120.51 3dnt h ALA 123 Ca 0.07 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 3dnt h ALA 123 Cb 0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dnt h ALA 123 CO -0.01 0.70 -0.63 -0.09 0.00 0.00 0.00 179.25 179.22 3dnt h ARG 124 N 0.47 0.25 -0.46 0.00 2.43 -1.68 -2.29 114.38 113.11 3dnt h ARG 124 Ca -0.07 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 3dnt h ARG 124 Cb 1.47 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.03 3dnt h ARG 124 CO 0.17 0.80 0.21 1.25 -1.51 0.00 0.00 179.97 180.89 3dnt h LEU 125 N 0.18 0.61 -1.06 3.80 5.85 -0.74 -2.09 115.31 121.87 3dnt h LEU 125 Ca -0.01 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.61 3dnt h LEU 125 Cb 1.15 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 3dnt h LEU 125 CO 0.10 0.58 0.63 -0.08 -0.34 0.00 0.00 178.44 179.34 3dnt h GLU 126 N 0.60 1.18 -0.76 1.25 4.81 -0.96 0.13 114.58 120.83 3dnt h GLU 126 Ca 0.16 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3dnt h GLU 126 Cb 0.14 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3dnt h GLU 126 CO -0.02 0.78 0.42 1.49 -0.73 0.00 0.00 179.01 180.95 3dnt h GLU 127 N 1.21 1.06 -0.34 1.92 4.81 -0.86 -1.90 114.58 120.48 3dnt h GLU 127 Ca 0.39 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 3dnt h GLU 127 Cb 0.02 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 3dnt h GLU 127 CO -0.12 0.79 -0.11 0.28 -0.73 0.00 0.00 179.01 179.11 3dnt h VAL 128 N 1.05 1.28 0.00 0.32 2.07 -0.54 -2.39 116.25 118.04 3dnt h VAL 128 Ca 0.27 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.59 3dnt h VAL 128 Cb 0.03 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3dnt h VAL 128 CO -0.04 0.39 0.00 0.18 0.02 0.00 0.00 177.57 178.12 3dnt n LEU 129 N -4.39 0.00 -0.01 2.57 4.77 0.33 -2.87 117.00 117.40 3dnt n LEU 129 Ca -0.02 0.39 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 3dnt n LEU 129 Cb 0.36 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 3dnt n LEU 129 CO 0.42 -0.10 0.50 0.35 -1.33 0.00 0.00 177.39 177.24 3dnt n THR 130 N -1.39 1.07 0.33 -5.08 -2.24 -0.73 -4.75 114.28 101.49 3dnt n THR 130 Ca 0.08 -1.10 0.22 0.00 -2.27 0.00 0.00 64.05 60.97 3dnt n THR 130 Cb 0.22 0.44 1.17 0.00 -2.10 0.00 0.00 70.33 70.06 3dnt n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnt h ALA 131 N 0.00 1.09 0.00 6.98 0.00 -1.28 -1.22 119.26 124.83 3dnt h ALA 131 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dnt h ALA 131 Cb 0.55 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3dnt h ALA 131 CO 0.00 0.00 -0.03 0.10 0.00 0.00 0.00 179.25 179.32 3dnt h TYR 132 N 0.00 0.00 0.00 0.00 -0.00 -1.84 0.11 116.97 115.24 3dnt h TYR 132 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 3dnt h TYR 132 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 3dnt h TYR 132 CO 0.00 0.03 -0.13 0.87 -0.00 0.00 0.00 178.16 178.93 3dnt h LYS 133 N 0.00 0.00 -0.64 0.10 1.57 -1.55 -2.05 116.57 114.00 3dnt h LYS 133 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 3dnt h LYS 133 Cb 0.06 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.21 3dnt h LYS 133 CO 0.00 0.13 0.24 0.00 -0.57 0.00 0.00 179.45 179.25 3dnt n ALA 134 N -2.25 4.60 -2.92 3.86 0.00 0.30 -4.91 120.51 119.18 3dnt n ALA 134 Ca -0.01 -2.74 -0.21 0.00 0.00 0.00 0.00 53.44 50.47 3dnt n ALA 134 Cb 0.27 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.64 3dnt n ALA 134 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dnt n ASP 135 N -0.78 -5.23 -4.82 0.00 10.43 -0.77 -4.97 116.55 110.41 3dnt n ASP 135 Ca 0.42 -0.20 -0.38 0.00 2.57 0.00 0.00 54.79 57.20 3dnt n ASP 135 Cb 1.31 -4.29 -0.06 0.00 1.84 0.00 0.00 41.12 39.92 3dnt n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3dnt s ILE 136 N -3.02 5.10 -0.02 0.53 -1.09 -0.75 -4.75 121.20 117.20 3dnt s ILE 136 Ca 0.24 0.78 -0.19 0.00 -2.23 0.00 0.00 60.65 59.25 3dnt s ILE 136 Cb -0.11 -3.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 3dnt s ILE 136 CO 0.29 0.55 0.54 -2.16 -1.23 0.00 0.00 174.94 172.93 3dnt s PRO 137 N -0.81 4.25 -1.73 2.79 0.04 -1.26 -4.09 135.00 134.19 3dnt s PRO 137 Ca 0.23 0.63 -0.19 0.00 0.04 0.00 0.00 61.00 61.71 3dnt s PRO 137 Cb -0.16 -3.33 0.17 0.00 0.04 0.00 0.00 34.50 31.22 3dnt s PRO 137 CO 0.12 0.40 0.77 1.28 0.04 0.00 0.00 177.00 179.60 3dnt n LEU 138 N 2.69 -1.58 -2.15 -3.56 4.77 -1.26 -4.77 117.00 111.14 3dnt n LEU 138 Ca -0.08 -1.04 -0.03 0.00 -0.03 0.00 0.00 56.01 54.82 3dnt n LEU 138 Cb 0.51 -2.02 -0.03 0.00 -2.33 0.00 0.00 43.42 39.56 3dnt n LEU 138 CO 0.42 0.26 -0.42 0.61 -1.33 0.00 0.00 177.39 176.93 3dnt n GLY 139 N -1.35 -4.57 3.61 -0.72 0.00 -1.26 -4.52 105.19 96.39 3dnt n GLY 139 Ca 0.08 0.84 -0.05 0.00 0.00 0.00 0.00 46.02 46.89 3dnt n GLY 139 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dnt s ILE 141 N -0.43 0.00 0.53 -0.61 -4.36 -1.26 -4.78 121.20 110.30 3dnt s ILE 141 Ca -0.16 0.00 0.39 0.00 -0.26 0.00 0.00 60.65 60.63 3dnt s ILE 141 Cb 0.01 -1.00 0.41 0.00 1.25 0.00 0.00 42.46 43.13 3dnt s ILE 141 CO 0.42 0.00 2.26 0.03 0.24 0.00 0.00 174.94 177.89 3dnt h ARG 142 N 2.22 0.00 0.00 0.37 3.08 -1.99 -1.93 114.38 116.13 3dnt h ARG 142 Ca -0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 3dnt h ARG 142 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 3dnt h ARG 142 CO 0.25 0.01 -0.08 1.49 -1.07 0.00 0.00 179.97 180.58 3dnt h GLU 143 N 0.00 0.00 -4.90 0.04 4.81 -2.03 -3.42 114.58 109.08 3dnt h GLU 143 Ca -0.00 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.56 3dnt h GLU 143 Cb 0.13 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 29.23 3dnt h GLU 143 CO 0.00 0.08 -0.68 -1.21 -0.73 0.00 0.00 179.01 176.47 3dnt s GLU 144 N -3.99 3.15 0.00 1.92 0.41 -0.73 -4.98 118.70 114.48 3dnt s GLU 144 Ca -0.02 -0.79 0.26 0.00 -0.41 0.00 0.00 54.97 54.01 3dnt s GLU 144 Cb 0.12 -3.17 0.71 0.00 -1.78 0.00 0.00 34.13 30.01 3dnt s GLU 144 CO 0.55 -0.34 1.55 -1.71 -0.49 0.00 0.00 175.26 174.82 3dnt n ASN 145 N 4.80 2.10 -2.52 -0.19 5.15 -1.26 -4.24 115.26 119.10 3dnt n ASN 145 Ca -0.16 -1.70 -0.16 0.00 -0.60 0.00 0.00 54.58 51.96 3dnt n ASN 145 Cb 0.49 -0.01 0.02 0.00 -0.53 0.00 0.00 39.78 39.75 3dnt n ASN 145 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3dnt n ASP 146 N 0.64 3.14 -3.76 1.20 4.64 -1.26 -4.91 116.55 116.24 3dnt n ASP 146 Ca 0.17 -3.10 -0.29 0.00 -1.38 0.00 0.00 54.79 50.19 3dnt n ASP 146 Cb 0.45 -0.46 -0.13 0.00 -1.04 0.00 0.00 41.12 39.94 3dnt n ASP 146 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 3dnt s PHE 147 N -3.46 2.36 -0.36 -0.67 5.99 -1.26 -4.53 117.98 116.05 3dnt s PHE 147 Ca 0.38 -2.69 0.04 0.00 0.00 0.00 0.00 56.93 54.66 3dnt s PHE 147 Cb 0.41 -2.10 0.10 0.00 0.00 0.00 0.00 43.02 41.43 3dnt s PHE 147 CO -0.05 -0.74 0.08 1.03 -0.00 0.00 0.00 175.22 175.54 3dnt s ARG 148 N -0.06 1.50 0.15 10.12 1.81 -1.26 -4.98 118.95 126.23 3dnt s ARG 148 Ca 0.20 -1.92 0.05 0.00 -1.72 0.00 0.00 55.73 52.34 3dnt s ARG 148 Cb -0.19 -3.15 -0.04 0.00 -0.45 0.00 0.00 34.95 31.11 3dnt s ARG 148 CO -0.04 -0.96 -0.12 0.96 -0.68 0.00 0.00 175.30 174.46 3dnt s ILE 149 N 0.80 1.28 -0.06 1.52 -4.36 -1.18 -2.81 121.20 116.39 3dnt s ILE 149 Ca 0.12 -1.99 -0.02 0.00 -0.26 0.00 0.00 60.65 58.49 3dnt s ILE 149 Cb -0.20 -1.79 0.04 0.00 1.25 0.00 0.00 42.46 41.76 3dnt s ILE 149 CO -0.08 -0.65 0.12 -0.55 0.24 0.00 0.00 174.94 174.03 3dnt s SER 150 N -3.01 -0.08 -0.01 4.36 0.15 0.22 -4.77 113.70 110.57 3dnt s SER 150 Ca 0.15 0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.05 3dnt s SER 150 Cb 0.00 0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.47 3dnt s SER 150 CO 0.02 -0.14 0.02 -0.69 1.20 0.00 0.00 173.24 173.64 3dnt s VAL 151 N 1.14 -0.02 0.36 4.45 1.01 -1.25 -3.68 120.40 122.41 3dnt s VAL 151 Ca -0.09 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 3dnt s VAL 151 Cb -0.12 -0.06 0.09 0.00 0.00 0.00 0.00 36.38 36.28 3dnt s VAL 151 CO -0.05 0.06 0.45 0.00 0.00 0.00 0.00 175.10 175.56 3dnt n ALA 152 N 3.74 -0.68 0.00 5.51 0.00 -1.24 -3.31 120.51 124.52 3dnt n ALA 152 Ca -0.22 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.62 3dnt n ALA 152 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3dnt n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnt n GLY 153 N 1.51 1.90 0.18 0.00 0.00 -1.26 -4.75 105.19 102.76 3dnt n GLY 153 Ca 0.06 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.43 3dnt n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnt h ALA 154 N 0.00 0.84 -2.72 4.61 0.00 -1.95 -2.58 119.26 117.46 3dnt h ALA 154 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 3dnt h ALA 154 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dnt h ALA 154 CO 0.00 0.00 0.48 -1.14 0.00 0.00 0.00 179.25 178.59 3dnt s GLN 155 N -3.25 4.61 0.29 0.00 0.74 -1.26 -4.80 119.66 115.99 3dnt s GLN 155 Ca 0.05 1.76 -0.30 0.00 0.05 0.00 0.00 55.36 56.92 3dnt s GLN 155 Cb 0.07 -3.24 -0.13 0.00 1.10 0.00 0.00 33.01 30.82 3dnt s GLN 155 CO 0.70 0.12 1.41 -1.91 -0.55 0.00 0.00 175.29 175.07 3dnt n GLU 156 N 1.91 2.25 -3.87 1.67 4.07 -1.26 -4.90 120.64 120.50 3dnt n GLU 156 Ca 0.01 0.79 -0.04 0.00 -0.06 0.00 0.00 57.16 57.87 3dnt n GLU 156 Cb 0.45 -2.46 0.02 0.00 -0.06 0.00 0.00 31.44 29.40 3dnt n GLU 156 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 3dnt s LYS 157 N -1.02 1.48 0.22 5.31 -2.85 -1.26 -1.29 119.74 120.33 3dnt s LYS 157 Ca 0.62 -0.96 -0.03 0.00 -1.00 0.00 0.00 55.97 54.60 3dnt s LYS 157 Cb -0.58 0.41 0.01 0.00 -2.06 0.00 0.00 37.83 35.62 3dnt s LYS 157 CO 0.54 -0.70 0.34 -2.37 0.10 0.00 0.00 175.35 173.27 3dnt n THR 158 N -0.68 0.00 -3.80 3.79 5.66 0.34 -4.00 114.28 115.59 3dnt n THR 158 Ca -0.04 -0.96 -0.13 0.00 -3.05 0.00 0.00 64.05 59.88 3dnt n THR 158 Cb 0.59 0.64 -0.13 0.00 -1.55 0.00 0.00 70.33 69.89 3dnt n THR 158 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dnt s ALA 159 N -2.14 -0.42 0.17 1.79 0.00 -1.26 -0.66 121.76 119.25 3dnt s ALA 159 Ca 0.16 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.65 3dnt s ALA 159 Cb -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 3dnt s ALA 159 CO 0.11 -0.10 0.09 -0.51 0.00 0.00 0.00 175.76 175.36 3dnt s LEU 160 N 0.29 1.46 -0.20 0.00 1.43 -0.79 -4.98 118.68 115.91 3dnt s LEU 160 Ca -0.02 -1.31 -0.08 0.00 -1.03 0.00 0.00 54.13 51.69 3dnt s LEU 160 Cb -0.03 0.32 -0.04 0.00 0.03 0.00 0.00 46.19 46.46 3dnt s LEU 160 CO -0.01 -0.78 0.08 -0.22 0.23 0.00 0.00 176.35 175.65 3dnt s LEU 161 N -3.12 3.89 -0.25 1.79 2.96 -0.43 -0.89 118.68 122.64 3dnt s LEU 161 Ca 0.32 0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 54.22 3dnt s LEU 161 Cb 0.07 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 3dnt s LEU 161 CO 0.08 0.15 0.16 -0.60 -1.32 0.00 0.00 176.35 174.82 3dnt s ARG 162 N 0.52 4.03 -0.23 1.98 3.52 -1.26 0.01 118.95 127.52 3dnt s ARG 162 Ca 0.05 -0.29 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 3dnt s ARG 162 Cb -0.12 -3.55 0.06 0.00 -1.56 0.00 0.00 34.95 29.78 3dnt s ARG 162 CO 0.01 0.02 -0.08 0.42 -0.81 0.00 0.00 175.30 174.85 3dnt s ILE 163 N 1.18 1.72 0.00 4.11 -1.09 -0.44 -4.98 121.20 121.70 3dnt s ILE 163 Ca 0.07 -1.27 0.00 0.00 -2.23 0.00 0.00 60.65 57.22 3dnt s ILE 163 Cb -0.14 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 38.84 3dnt s ILE 163 CO 0.06 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 3dnt n GLY 164 N 4.61 3.15 1.41 6.18 0.00 -1.26 -1.29 105.19 117.99 3dnt n GLY 164 Ca -0.13 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.81 3dnt n GLY 164 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dnt n ASN 165 N 6.52 4.40 -4.73 1.61 5.15 -1.26 -4.96 115.26 121.99 3dnt n ASN 165 Ca 0.00 -2.37 -0.35 0.00 -0.60 0.00 0.00 54.58 51.27 3dnt n ASN 165 Cb 0.00 -0.53 -0.08 0.00 -0.53 0.00 0.00 39.78 38.64 3dnt n ASN 165 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3dnt s ASP 166 N -1.01 5.47 -0.10 1.20 1.01 -0.41 -5.10 116.67 117.74 3dnt s ASP 166 Ca 0.47 0.18 -0.15 0.00 0.71 0.00 0.00 52.55 53.76 3dnt s ASP 166 Cb 0.30 -1.58 -0.05 0.00 1.01 0.00 0.00 42.92 42.60 3dnt s ASP 166 CO 0.24 0.36 0.39 0.26 0.21 0.00 0.00 175.17 176.63 3dnt s TRP 167 N -0.97 3.56 0.08 4.23 0.52 -1.26 -1.33 118.94 123.77 3dnt s TRP 167 Ca 0.16 0.81 0.02 0.00 0.02 0.00 0.00 56.10 57.11 3dnt s TRP 167 Cb -0.12 -2.39 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 3dnt s TRP 167 CO 0.05 0.35 -0.08 0.00 0.02 0.00 0.00 176.95 177.29 3dnt s ILE 169 N -2.71 5.18 0.55 0.00 1.01 -0.42 -1.31 121.20 123.49 3dnt s ILE 169 Ca 0.04 0.57 -0.18 0.00 0.00 0.00 0.00 60.65 61.08 3dnt s ILE 169 Cb -0.01 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 3dnt s ILE 169 CO -0.02 0.16 1.06 -2.16 0.00 0.00 0.00 174.94 173.98 3dnt s PRO 170 N 2.04 3.50 0.14 2.79 0.04 -1.26 -1.25 135.00 141.00 3dnt s PRO 170 Ca 0.15 1.30 0.07 0.00 0.04 0.00 0.00 61.00 62.57 3dnt s PRO 170 Cb -0.16 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3dnt s PRO 170 CO 0.10 -0.67 -0.06 0.15 0.04 0.00 0.00 177.00 176.55 3dnt s LYS 171 N -3.68 2.23 7.88 4.56 3.01 -0.17 -4.69 119.74 128.88 3dnt s LYS 171 Ca 0.66 -1.08 0.00 0.00 -1.01 0.00 0.00 55.97 54.53 3dnt s LYS 171 Cb -0.17 -2.31 0.00 0.00 -1.01 0.00 0.00 37.83 34.34 3dnt s LYS 171 CO 0.29 0.48 0.00 0.41 0.51 0.00 0.00 175.35 177.04 3dnt n GLY 172 N 0.31 3.67 1.66 -3.33 0.00 -1.26 -1.77 105.19 104.47 3dnt n GLY 172 Ca -0.12 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 45.94 3dnt n GLY 172 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dnt n ILE 173 N 0.00 2.12 -2.12 -0.61 -5.35 0.13 -4.90 119.36 108.63 3dnt n ILE 173 Ca 0.00 -1.28 -0.42 0.00 -0.27 0.00 0.00 62.75 60.78 3dnt n ILE 173 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 3dnt n ILE 173 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3dnt s THR 174 N -2.14 3.12 0.67 7.28 2.01 -0.73 -4.93 115.64 120.93 3dnt s THR 174 Ca 0.52 0.83 -0.11 0.00 0.31 0.00 0.00 61.69 63.24 3dnt s THR 174 Cb 0.36 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 3dnt s THR 174 CO 0.22 0.08 1.06 -2.84 -0.69 0.00 0.00 174.62 172.45 3dnt s PRO 175 N 0.83 3.15 0.49 4.92 0.02 -1.26 -4.58 135.00 138.57 3dnt s PRO 175 Ca 0.64 0.70 -0.02 0.00 0.02 0.00 0.00 61.00 62.34 3dnt s PRO 175 Cb -0.38 -2.03 -0.00 0.00 0.02 0.00 0.00 34.50 32.10 3dnt s PRO 175 CO 0.32 -0.88 0.74 0.95 -0.33 0.00 0.00 177.00 177.80 3dnt s THR 176 N -3.20 4.03 0.00 0.99 -4.23 -1.26 -4.72 115.64 107.24 3dnt s THR 176 Ca 0.57 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 3dnt s THR 176 Cb -0.12 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.20 3dnt s THR 176 CO 0.54 -0.43 0.00 0.35 -0.54 0.00 0.00 174.62 174.53 3dnt n THR 177 N -2.23 0.00 -3.94 3.99 -2.24 -0.07 -4.90 114.28 104.89 3dnt n THR 177 Ca 0.02 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 3dnt n THR 177 Cb 0.57 0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 69.57 3dnt n THR 177 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dnt s HIS 178 N -1.10 0.16 -0.23 4.78 3.76 -0.70 -1.25 115.29 120.70 3dnt s HIS 178 Ca 0.00 -0.28 -0.08 0.00 -0.15 0.00 0.00 55.06 54.55 3dnt s HIS 178 Cb 0.00 -0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.54 3dnt s HIS 178 CO 0.00 -0.10 0.10 0.42 -0.85 0.00 0.00 174.74 174.31 3dnt s ILE 179 N -0.77 4.77 -0.31 0.60 1.01 -0.46 -1.88 121.20 124.17 3dnt s ILE 179 Ca -0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 3dnt s ILE 179 Cb -0.05 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.20 3dnt s ILE 179 CO -0.00 0.36 0.13 -0.63 0.00 0.00 0.00 174.94 174.79 3dnt s ILE 180 N 1.20 4.38 -0.11 2.92 -1.09 0.17 -0.48 121.20 128.17 3dnt s ILE 180 Ca 0.05 -0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 57.84 3dnt s ILE 180 Cb -0.14 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 3dnt s ILE 180 CO 0.04 0.05 0.20 -0.54 -1.23 0.00 0.00 174.94 173.47 3dnt s LYS 181 N 1.57 3.71 0.21 2.79 1.02 0.52 -0.51 119.74 129.05 3dnt s LYS 181 Ca 0.04 -0.03 0.07 0.00 0.02 0.00 0.00 55.97 56.07 3dnt s LYS 181 Cb -0.17 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 3dnt s LYS 181 CO 0.05 0.64 0.09 -0.51 -0.92 0.00 0.00 175.35 174.71 3dnt s LEU 182 N -0.69 3.58 1.06 3.17 1.43 -0.41 -1.01 118.68 125.81 3dnt s LEU 182 Ca 0.16 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.73 3dnt s LEU 182 Cb -0.13 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 3dnt s LEU 182 CO 0.05 0.04 -0.62 -2.65 0.23 0.00 0.00 176.35 173.39 3dnt n PRO 183 N -0.59 -0.86 0.00 1.29 -0.02 -1.26 -4.55 135.00 129.01 3dnt n PRO 183 Ca -0.08 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.16 3dnt n PRO 183 Cb 0.56 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 3dnt n PRO 183 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 3dnt n GLN 198 N -0.09 0.00 0.28 -0.52 7.27 -1.26 -4.89 117.38 118.17 3dnt n GLN 198 Ca -0.00 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.19 3dnt n GLN 198 Cb 0.67 -1.32 0.81 0.00 2.41 0.00 0.00 30.24 32.81 3dnt n GLN 198 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 3dnt h SER 199 N 0.00 0.00 -0.13 1.69 0.02 -1.98 -0.84 113.55 112.30 3dnt h SER 199 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 3dnt h SER 199 Cb 0.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 3dnt h SER 199 CO 0.00 0.01 -0.10 0.58 -1.14 0.00 0.00 176.83 176.18 3dnt h VAL 200 N 0.00 1.34 -0.35 2.27 2.07 -1.91 -1.00 116.25 118.67 3dnt h VAL 200 Ca -0.00 -1.22 -0.14 0.00 0.82 0.00 0.00 66.70 66.16 3dnt h VAL 200 Cb 0.03 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3dnt h VAL 200 CO 0.00 0.35 -0.34 0.44 0.02 0.00 0.00 177.57 178.05 3dnt h ASP 201 N -0.07 0.82 0.60 0.57 3.32 -1.85 -1.26 116.42 118.55 3dnt h ASP 201 Ca 0.02 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 3dnt h ASP 201 Cb 0.61 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3dnt h ASP 201 CO 0.03 1.08 -0.31 -1.13 -1.72 0.00 0.00 179.24 177.19 3dnt h ASN 202 N 0.65 -0.73 -0.56 6.45 -0.73 -1.15 -1.35 115.58 118.16 3dnt h ASN 202 Ca 0.07 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.23 3dnt h ASN 202 Cb 0.88 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.64 3dnt h ASN 202 CO 0.08 -0.51 0.21 -0.08 -0.37 0.00 0.00 177.43 176.76 3dnt h GLU 203 N -0.83 0.88 -0.32 6.67 4.81 -1.16 -0.60 114.58 124.02 3dnt h GLU 203 Ca -0.08 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.04 3dnt h GLU 203 Cb 0.65 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 3dnt h GLU 203 CO 0.12 0.74 0.08 -0.92 -0.73 0.00 0.00 179.01 178.31 3dnt h TYR 204 N 0.86 0.14 -0.34 0.92 3.20 -1.01 -0.09 116.97 120.66 3dnt h TYR 204 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 3dnt h TYR 204 Cb 0.21 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3dnt h TYR 204 CO 0.01 0.05 0.12 -0.92 -1.64 0.00 0.00 178.16 175.78 3dnt h TYR 205 N 0.21 0.52 -0.63 -3.82 3.20 -0.65 -1.88 116.97 113.92 3dnt h TYR 205 Ca 0.15 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 3dnt h TYR 205 Cb 0.15 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 3dnt h TYR 205 CO -0.16 0.51 0.14 0.00 -1.64 0.00 0.00 178.16 177.01 3dnt h LEU 207 N 0.96 0.96 -0.73 0.00 3.38 -0.86 -0.13 115.31 118.89 3dnt h LEU 207 Ca 0.20 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3dnt h LEU 207 Cb 0.36 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3dnt h LEU 207 CO 0.00 0.94 0.23 -0.07 0.09 0.00 0.00 178.44 179.64 3dnt h LEU 208 N 0.94 1.05 -0.65 1.67 3.38 -0.94 -1.17 115.31 119.59 3dnt h LEU 208 Ca 0.20 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 3dnt h LEU 208 Cb 0.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3dnt h LEU 208 CO 0.00 0.98 -0.08 0.25 0.09 0.00 0.00 178.44 179.68 3dnt h LEU 209 N 1.07 0.96 -0.48 1.67 5.85 -0.85 -0.22 115.31 123.31 3dnt h LEU 209 Ca 0.24 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 3dnt h LEU 209 Cb 0.30 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3dnt h LEU 209 CO -0.01 1.06 0.27 0.00 -0.34 0.00 0.00 178.44 179.42 3dnt h ALA 210 N 1.03 0.62 -0.49 1.25 0.00 -0.66 -1.41 119.26 119.61 3dnt h ALA 210 Ca 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3dnt h ALA 210 Cb 0.62 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3dnt h ALA 210 CO 0.04 0.14 0.15 -0.22 0.00 0.00 0.00 179.25 179.36 3dnt h LYS 211 N 0.64 0.76 -0.34 0.00 3.64 -0.99 -0.66 116.57 119.61 3dnt h LYS 211 Ca 0.17 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dnt h LYS 211 Cb 0.05 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3dnt h LYS 211 CO -0.03 0.72 0.20 1.49 -2.27 0.00 0.00 179.45 179.56 3dnt h GLU 212 N 0.65 0.46 -0.36 1.90 4.57 -0.69 -0.32 114.58 120.79 3dnt h GLU 212 Ca 0.16 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3dnt h GLU 212 Cb 0.28 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 3dnt h GLU 212 CO -0.00 0.33 0.00 1.28 -1.18 0.00 0.00 179.01 179.43 3dnt n LEU 213 N -4.46 1.82 0.00 1.64 4.77 -0.56 -4.91 117.00 115.30 3dnt n LEU 213 Ca 0.02 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 3dnt n LEU 213 Cb 0.08 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3dnt n LEU 213 CO 0.35 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 3dnt n GLY 214 N 0.94 0.61 3.83 -0.72 0.00 -0.13 -5.05 105.19 104.67 3dnt n GLY 214 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3dnt n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dnt s LEU 215 N 0.00 3.65 -0.62 0.99 1.43 -0.29 -4.99 118.68 118.86 3dnt s LEU 215 Ca 0.00 1.68 -0.25 0.00 -1.03 0.00 0.00 54.13 54.53 3dnt s LEU 215 Cb 0.00 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.74 3dnt s LEU 215 CO 0.00 -0.72 1.03 0.21 0.23 0.00 0.00 176.35 177.11 3dnt s ASN 216 N -2.79 6.28 0.06 2.29 3.04 -1.26 -4.31 114.94 118.24 3dnt s ASN 216 Ca 0.61 -0.50 -0.02 0.00 0.04 0.00 0.00 52.86 52.99 3dnt s ASN 216 Cb -0.12 -2.46 -0.03 0.00 -1.54 0.00 0.00 41.25 37.09 3dnt s ASN 216 CO 0.29 -1.42 0.01 0.68 -3.04 0.00 0.00 177.10 173.63 3dnt s VAL 217 N 4.39 0.20 0.56 -5.21 -7.23 -1.26 -0.92 120.40 110.93 3dnt s VAL 217 Ca 0.30 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.60 3dnt s VAL 217 Cb -0.12 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 3dnt s VAL 217 CO 0.17 -0.92 1.03 -2.16 -0.31 0.00 0.00 175.10 172.91 3dnt s PRO 218 N -3.92 3.56 0.40 4.82 0.04 -1.26 -4.98 135.00 133.67 3dnt s PRO 218 Ca 0.07 1.13 -0.23 0.00 0.04 0.00 0.00 61.00 62.01 3dnt s PRO 218 Cb 0.07 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 3dnt s PRO 218 CO -0.10 -0.61 1.01 -0.51 0.04 0.00 0.00 177.00 176.84 3dnt s ASP 219 N -2.83 6.85 0.04 6.66 1.01 -1.26 -4.89 116.67 122.25 3dnt s ASP 219 Ca 0.62 1.93 -0.04 0.00 0.71 0.00 0.00 52.55 55.77 3dnt s ASP 219 Cb -0.14 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 3dnt s ASP 219 CO 0.34 -0.42 0.07 0.00 0.21 0.00 0.00 175.17 175.36 3dnt s ALA 220 N -1.77 0.05 0.01 5.23 0.00 -1.26 -1.35 121.76 122.67 3dnt s ALA 220 Ca 0.58 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 3dnt s ALA 220 Cb -0.19 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 3dnt s ALA 220 CO 0.24 -0.33 0.07 -1.83 0.00 0.00 0.00 175.76 173.92 3dnt s GLU 221 N -2.83 0.39 -0.12 0.00 -1.05 -0.44 -4.98 118.70 109.66 3dnt s GLU 221 Ca -0.03 -0.43 -0.26 0.00 -0.15 0.00 0.00 54.97 54.10 3dnt s GLU 221 Cb 0.00 0.16 -0.02 0.00 -0.44 0.00 0.00 34.13 33.83 3dnt s GLU 221 CO -0.06 -0.08 0.86 0.42 0.95 0.00 0.00 175.26 177.35 3dnt s ILE 222 N -1.29 4.89 0.10 1.83 -1.09 -1.26 -0.77 121.20 123.60 3dnt s ILE 222 Ca -0.14 1.72 0.06 0.00 -2.23 0.00 0.00 60.65 60.06 3dnt s ILE 222 Cb -0.08 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 3dnt s ILE 222 CO 0.01 0.07 -0.06 0.27 -1.23 0.00 0.00 174.94 174.00 3dnt s ILE 223 N 1.79 3.65 -0.02 2.92 -4.36 0.53 -4.95 121.20 120.76 3dnt s ILE 223 Ca 0.41 -1.15 0.06 0.00 -0.26 0.00 0.00 60.65 59.72 3dnt s ILE 223 Cb -0.17 -2.72 -0.01 0.00 1.25 0.00 0.00 42.46 40.80 3dnt s ILE 223 CO 0.16 0.11 -0.22 -0.54 0.24 0.00 0.00 174.94 174.70 3dnt s LYS 224 N -2.25 1.85 -0.30 0.37 1.02 -1.26 -1.02 119.74 118.15 3dnt s LYS 224 Ca 0.23 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.45 3dnt s LYS 224 Cb -0.11 -1.74 0.14 0.00 -0.52 0.00 0.00 37.83 35.60 3dnt s LYS 224 CO 0.16 0.43 0.32 0.00 -0.92 0.00 0.00 175.35 175.33 3dnt s ALA 225 N -0.40 -0.55 0.00 5.17 0.00 -0.97 -5.01 121.76 120.00 3dnt s ALA 225 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.70 3dnt s ALA 225 Cb -0.09 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.17 3dnt s ALA 225 CO 0.00 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 174.41 3dnt n GLY 226 N 5.22 2.29 1.53 0.00 0.00 -1.26 -2.47 105.19 110.49 3dnt n GLY 226 Ca -0.00 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.73 3dnt n GLY 226 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dnt n ASN 227 N 7.95 5.04 -4.68 1.61 3.02 -1.26 -4.96 115.26 121.98 3dnt n ASN 227 Ca 0.00 -2.91 -0.35 0.00 -0.03 0.00 0.00 54.58 51.30 3dnt n ASN 227 Cb 0.00 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 38.45 3dnt n ASN 227 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dnt s VAL 228 N -2.69 4.29 -0.24 2.41 0.11 -1.03 -5.09 120.40 118.17 3dnt s VAL 228 Ca 0.50 -0.29 0.02 0.00 -2.93 0.00 0.00 61.98 59.28 3dnt s VAL 228 Cb 0.38 -2.82 0.05 0.00 -1.53 0.00 0.00 36.38 32.47 3dnt s VAL 228 CO 0.14 0.58 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.79 3dnt s ARG 229 N -0.96 2.11 0.34 1.54 3.52 -1.26 -2.30 118.95 121.95 3dnt s ARG 229 Ca 0.14 -1.13 0.09 0.00 -0.13 0.00 0.00 55.73 54.69 3dnt s ARG 229 Cb -0.11 -2.71 -0.07 0.00 -1.56 0.00 0.00 34.95 30.50 3dnt s ARG 229 CO 0.03 -0.52 -0.07 0.00 -0.81 0.00 0.00 175.30 173.92 3dnt s ALA 230 N 1.24 2.86 -0.27 6.12 0.00 -0.19 -4.54 121.76 126.98 3dnt s ALA 230 Ca -0.06 -2.08 -0.06 0.00 0.00 0.00 0.00 51.96 49.76 3dnt s ALA 230 Cb -0.19 0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.97 3dnt s ALA 230 CO -0.06 0.02 0.04 -1.17 0.00 0.00 0.00 175.76 174.59 3dnt s LEU 231 N -3.59 3.54 -0.41 0.00 2.96 -0.18 -0.35 118.68 120.65 3dnt s LEU 231 Ca 0.32 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.44 3dnt s LEU 231 Cb 0.04 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.92 3dnt s LEU 231 CO 0.16 -0.14 0.42 0.00 -1.32 0.00 0.00 176.35 175.48 3dnt s ALA 232 N 1.48 3.43 -0.24 5.97 0.00 0.05 -0.35 121.76 132.10 3dnt s ALA 232 Ca 0.03 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 50.39 3dnt s ALA 232 Cb -0.16 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 3dnt s ALA 232 CO 0.01 -1.54 0.15 0.08 0.00 0.00 0.00 175.76 174.46 3dnt s VAL 233 N 2.11 5.28 0.12 0.00 1.01 0.36 -1.33 120.40 127.94 3dnt s VAL 233 Ca 0.12 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.94 3dnt s VAL 233 Cb -0.17 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 3dnt s VAL 233 CO 0.13 0.34 1.58 -1.61 0.00 0.00 0.00 175.10 175.54 3dnt s GLU 234 N 1.14 4.22 0.09 2.72 2.02 -0.46 -1.35 118.70 127.07 3dnt s GLU 234 Ca 0.07 2.31 -0.30 0.00 0.02 0.00 0.00 54.97 57.07 3dnt s GLU 234 Cb -0.14 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.68 3dnt s GLU 234 CO 0.05 -0.64 1.06 1.03 0.02 0.00 0.00 175.26 176.78 3dnt s ARG 235 N 1.79 4.57 0.00 1.61 0.52 -0.38 -4.66 118.95 122.40 3dnt s ARG 235 Ca 0.71 1.58 0.23 0.00 -0.52 0.00 0.00 55.73 57.73 3dnt s ARG 235 Cb -0.41 -3.37 0.48 0.00 0.52 0.00 0.00 34.95 32.17 3dnt s ARG 235 CO 0.31 -0.00 1.42 1.97 0.02 0.00 0.00 175.30 179.03 3dnt n PHE 236 N 3.24 0.36 -0.99 -0.53 1.16 -1.26 -3.77 117.46 115.67 3dnt n PHE 236 Ca 0.05 -0.18 -0.00 0.00 -1.87 0.00 0.00 57.45 55.45 3dnt n PHE 236 Cb 0.48 0.00 0.35 0.00 -1.61 0.00 0.00 39.48 38.71 3dnt n PHE 236 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 3dnt n ASP 237 N 1.20 5.29 -3.87 5.98 5.75 -1.26 -4.90 116.55 124.74 3dnt n ASP 237 Ca 0.18 -3.10 -0.11 0.00 -0.01 0.00 0.00 54.79 51.75 3dnt n ASP 237 Cb 0.54 -0.72 -0.12 0.00 -1.03 0.00 0.00 41.12 39.79 3dnt n ASP 237 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3dnt s ARG 238 N -2.90 0.26 -0.15 0.11 1.81 -1.25 -0.97 118.95 115.85 3dnt s ARG 238 Ca 0.55 -0.13 -0.07 0.00 -1.72 0.00 0.00 55.73 54.35 3dnt s ARG 238 Cb 0.43 0.11 0.06 0.00 -0.45 0.00 0.00 34.95 35.10 3dnt s ARG 238 CO 0.15 -0.05 0.36 0.50 -0.68 0.00 0.00 175.30 175.57 3dnt s ARG 239 N -0.61 0.31 0.46 3.54 3.52 -0.36 -4.95 118.95 120.86 3dnt s ARG 239 Ca -0.07 0.77 -0.22 0.00 -0.13 0.00 0.00 55.73 56.08 3dnt s ARG 239 Cb -0.04 0.01 -0.08 0.00 -1.56 0.00 0.00 34.95 33.28 3dnt s ARG 239 CO 0.00 -0.19 1.06 -1.58 -0.81 0.00 0.00 175.30 173.79 3dnt s TRP 240 N 1.70 3.05 0.80 5.12 0.52 -1.26 -0.76 118.94 128.11 3dnt s TRP 240 Ca -0.07 1.59 -0.12 0.00 0.02 0.00 0.00 56.10 57.52 3dnt s TRP 240 Cb -0.10 -3.14 0.08 0.00 -1.15 0.00 0.00 33.47 29.16 3dnt s TRP 240 CO -0.11 -0.90 1.17 0.54 0.02 0.00 0.00 176.95 177.67 3dnt s ASN 241 N -1.75 4.54 0.24 2.95 4.22 -0.42 -4.90 114.94 119.82 3dnt s ASN 241 Ca 0.64 0.79 -0.05 0.00 -2.14 0.00 0.00 52.86 52.10 3dnt s ASN 241 Cb -0.20 -1.30 0.39 0.00 1.28 0.00 0.00 41.25 41.43 3dnt s ASN 241 CO 0.25 -1.88 1.78 0.00 -2.04 0.00 0.00 177.10 175.21 3dnt h ALA 242 N -1.04 1.10 -0.00 3.54 0.00 -1.96 -1.69 119.26 119.21 3dnt h ALA 242 Ca -0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dnt h ALA 242 Cb 1.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dnt h ALA 242 CO 0.66 -0.01 -0.02 0.39 0.00 0.00 0.00 179.25 180.27 3dnt n GLU 243 N -4.83 0.72 -2.97 0.00 1.02 -1.26 -4.92 120.64 108.40 3dnt n GLU 243 Ca 0.13 -0.07 -0.22 0.00 -0.02 0.00 0.00 57.16 56.98 3dnt n GLU 243 Cb 0.31 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.26 3dnt n GLU 243 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dnt n ARG 244 N -1.08 -4.68 -0.00 3.49 5.12 -0.64 -4.88 116.66 114.00 3dnt n ARG 244 Ca 0.18 0.93 0.09 0.00 -1.93 0.00 0.00 57.85 57.12 3dnt n ARG 244 Cb 0.20 -5.78 -0.12 0.00 -1.16 0.00 0.00 32.46 25.60 3dnt n ARG 244 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3dnt n THR 245 N -4.49 0.00 -3.78 0.55 -2.24 -1.26 -4.95 114.28 98.11 3dnt n THR 245 Ca -0.13 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 3dnt n THR 245 Cb 0.63 0.51 -0.16 0.00 -2.10 0.00 0.00 70.33 69.21 3dnt n THR 245 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dnt s VAL 246 N -2.97 -0.05 -0.45 2.28 1.01 -1.26 -5.05 120.40 113.91 3dnt s VAL 246 Ca -0.01 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 3dnt s VAL 246 Cb 0.12 -0.08 0.08 0.00 0.00 0.00 0.00 36.38 36.51 3dnt s VAL 246 CO 0.73 0.08 0.32 -0.22 0.00 0.00 0.00 175.10 176.01 3dnt s LEU 247 N 0.96 5.40 0.39 3.92 2.96 -1.26 -1.31 118.68 129.74 3dnt s LEU 247 Ca -0.08 -1.52 -0.22 0.00 -0.22 0.00 0.00 54.13 52.09 3dnt s LEU 247 Cb -0.11 -2.05 -0.10 0.00 0.50 0.00 0.00 46.19 44.42 3dnt s LEU 247 CO -0.03 -0.60 0.92 -0.76 -1.32 0.00 0.00 176.35 174.56 3dnt s LEU 248 N 1.48 4.05 -0.12 -0.68 1.43 0.06 -4.76 118.68 120.14 3dnt s LEU 248 Ca 0.04 1.68 -0.07 0.00 -1.03 0.00 0.00 54.13 54.74 3dnt s LEU 248 Cb -0.24 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.58 3dnt s LEU 248 CO 0.03 -0.27 0.13 -0.13 0.23 0.00 0.00 176.35 176.34 3dnt s ARG 249 N -2.88 3.46 -0.18 1.70 0.52 -1.26 -1.22 118.95 119.09 3dnt s ARG 249 Ca 0.58 -0.15 -0.03 0.00 -0.52 0.00 0.00 55.73 55.62 3dnt s ARG 249 Cb -0.11 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 3dnt s ARG 249 CO 0.16 0.75 -0.07 -0.51 0.02 0.00 0.00 175.30 175.65 3dnt s LEU 250 N -0.94 2.88 0.19 2.53 1.43 -0.14 -4.79 118.68 119.83 3dnt s LEU 250 Ca 0.14 -0.33 -0.33 0.00 -1.03 0.00 0.00 54.13 52.58 3dnt s LEU 250 Cb -0.12 -1.70 -0.14 0.00 0.03 0.00 0.00 46.19 44.26 3dnt s LEU 250 CO 0.04 0.07 1.44 -2.65 0.23 0.00 0.00 176.35 175.48 3dnt n PRO 251 N 4.19 1.90 -3.57 1.29 -0.02 -1.26 -3.45 135.00 134.08 3dnt n PRO 251 Ca -0.18 0.68 -0.17 0.00 -2.02 0.00 0.00 63.50 61.81 3dnt n PRO 251 Cb 0.52 -2.36 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 3dnt n PRO 251 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3dnt s GLN 252 N 0.19 0.97 0.03 -0.52 0.74 -1.26 -1.94 119.66 117.87 3dnt s GLN 252 Ca 0.74 0.39 -0.11 0.00 0.05 0.00 0.00 55.36 56.43 3dnt s GLN 252 Cb -0.71 0.46 0.01 0.00 1.10 0.00 0.00 33.01 33.87 3dnt s GLN 252 CO 0.45 -0.26 0.24 -1.83 -0.55 0.00 0.00 175.29 173.34 3dnt s GLU 253 N -0.83 0.72 0.00 1.67 -1.05 -0.48 -4.55 118.70 114.18 3dnt s GLU 253 Ca -0.09 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.20 3dnt s GLU 253 Cb -0.02 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 3dnt s GLU 253 CO 0.07 -0.22 0.00 -0.40 0.95 0.00 0.00 175.26 175.67 3dnt n ASP 254 N 0.74 0.00 0.00 0.83 3.85 -1.26 -0.76 116.55 119.94 3dnt n ASP 254 Ca -0.19 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.89 3dnt n ASP 254 Cb 0.59 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 3dnt n ASP 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dnt h GLN 257 N 0.00 0.54 0.00 0.00 4.20 -1.92 0.27 115.11 118.20 3dnt h GLN 257 Ca 0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 3dnt h GLN 257 Cb 0.00 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 3dnt h GLN 257 CO 0.00 0.53 -0.13 0.00 -0.67 0.00 0.00 178.83 178.56 3dnt h THR 258 N 0.43 1.06 -0.26 -0.54 1.03 -1.34 -1.24 112.91 112.05 3dnt h THR 258 Ca 0.12 -0.47 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 3dnt h THR 258 Cb 0.20 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 3dnt h THR 258 CO -0.01 0.13 0.00 0.49 -0.01 0.00 0.00 175.52 176.12 3dnt n PHE 259 N -4.32 0.33 -1.89 0.00 0.99 -1.04 -3.84 117.46 107.69 3dnt n PHE 259 Ca -0.03 -0.17 -0.13 0.00 -0.00 0.00 0.00 57.45 57.13 3dnt n PHE 259 Cb 0.21 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.66 3dnt n PHE 259 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dnt n GLY 260 N 1.36 0.45 3.91 1.37 0.00 -0.34 -5.02 105.19 106.93 3dnt n GLY 260 Ca 0.18 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 3dnt n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dnt s LEU 261 N -3.38 4.22 0.53 0.99 1.43 0.82 -4.61 118.68 118.68 3dnt s LEU 261 Ca 0.00 0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 3dnt s LEU 261 Cb 0.00 -2.79 -0.07 0.00 0.03 0.00 0.00 46.19 43.36 3dnt s LEU 261 CO 0.00 0.05 1.00 -2.16 0.23 0.00 0.00 176.35 175.47 3dnt s PRO 262 N -3.25 3.83 0.62 1.29 0.04 -1.26 -4.39 135.00 131.87 3dnt s PRO 262 Ca 0.34 0.99 0.37 0.00 0.04 0.00 0.00 61.00 62.73 3dnt s PRO 262 Cb -0.11 -2.12 2.03 0.00 0.04 0.00 0.00 34.50 34.35 3dnt s PRO 262 CO 0.27 -0.38 2.27 0.66 0.04 0.00 0.00 177.00 179.87 3dnt h SER 263 N 0.78 0.00 0.05 6.66 4.64 -1.96 -2.61 113.55 121.12 3dnt h SER 263 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3dnt h SER 263 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3dnt h SER 263 CO 0.61 0.02 0.00 0.77 -0.87 0.00 0.00 176.83 177.35 3dnt h SER 264 N 0.00 0.00 -0.34 4.97 4.64 -2.01 -1.84 113.55 118.97 3dnt h SER 264 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3dnt h SER 264 Cb 0.08 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.06 3dnt h SER 264 CO 0.00 0.00 -0.10 1.33 -0.87 0.00 0.00 176.83 177.19 3dnt n VAL 265 N -3.01 2.54 0.23 0.95 0.24 -0.98 -4.67 118.33 113.63 3dnt n VAL 265 Ca -0.03 -2.78 0.08 0.00 -2.04 0.00 0.00 64.34 59.57 3dnt n VAL 265 Cb 0.08 -0.32 0.56 0.00 -1.47 0.00 0.00 33.84 32.69 3dnt n VAL 265 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3dnt h LYS 266 N 1.01 0.00 -6.15 7.34 2.10 -1.49 -3.19 116.57 116.18 3dnt h LYS 266 Ca 0.21 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.29 3dnt h LYS 266 Cb 1.63 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.92 3dnt h LYS 266 CO 0.37 0.20 -0.04 0.71 -2.00 0.00 0.00 179.45 178.69 3dnt s TYR 267 N -4.30 3.75 0.26 0.07 1.51 -1.26 -1.34 117.35 116.04 3dnt s TYR 267 Ca -0.03 1.22 -0.04 0.00 -1.01 0.00 0.00 57.07 57.21 3dnt s TYR 267 Cb 0.14 -2.52 0.34 0.00 -0.11 0.00 0.00 41.96 39.80 3dnt s TYR 267 CO 0.65 0.50 1.90 1.49 -1.11 0.00 0.00 175.55 178.98 3dnt h GLU 268 N 4.97 1.19 0.00 -0.62 4.81 -1.74 0.06 114.58 123.25 3dnt h GLU 268 Ca -0.48 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 3dnt h GLU 268 Cb 1.21 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.32 3dnt h GLU 268 CO 0.66 0.79 0.00 -1.13 -0.73 0.00 0.00 179.01 178.59 3dnt n SER 269 N -4.47 0.42 -1.08 1.04 3.41 -1.26 -0.59 113.62 111.08 3dnt n SER 269 Ca 0.14 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.48 3dnt n SER 269 Cb 0.11 -0.73 0.27 0.00 -0.26 0.00 0.00 64.21 63.61 3dnt n SER 269 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dnt n ASP 270 N -2.02 4.09 0.00 4.04 10.43 -0.37 -4.93 116.55 127.79 3dnt n ASP 270 Ca 0.00 -2.73 0.00 0.00 2.57 0.00 0.00 54.79 54.63 3dnt n ASP 270 Cb 0.09 -0.51 0.00 0.00 1.84 0.00 0.00 41.12 42.54 3dnt n ASP 270 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dnt n GLY 271 N 0.08 0.77 3.93 0.44 0.00 0.24 -4.80 105.19 105.85 3dnt n GLY 271 Ca 0.21 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 3dnt n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnt n GLY 272 N -2.45 -0.50 3.77 -0.02 0.00 -0.13 -4.94 105.19 100.92 3dnt n GLY 272 Ca 0.00 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 3dnt n GLY 272 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dnt s PRO 273 N -5.58 3.32 0.00 1.61 0.04 -1.26 -4.26 135.00 128.87 3dnt s PRO 273 Ca 0.72 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.41 3dnt s PRO 273 Cb -0.03 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.50 3dnt s PRO 273 CO 0.49 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 177.06 3dnt n GLY 274 N 0.22 5.79 0.36 0.56 0.00 -1.26 -4.26 105.19 106.60 3dnt n GLY 274 Ca 0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 46.02 44.03 3dnt n GLY 274 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dnt h ILE 275 N 0.55 1.22 0.01 -0.61 2.04 -1.97 -2.32 117.51 116.42 3dnt h ILE 275 Ca 0.00 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 3dnt h ILE 275 Cb 0.00 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 35.92 3dnt h ILE 275 CO 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 178.15 178.38 3dnt h ALA 276 N 1.36 -0.01 -0.44 1.87 0.00 -1.96 -3.02 119.26 117.06 3dnt h ALA 276 Ca 0.36 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3dnt h ALA 276 Cb -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3dnt h ALA 276 CO -0.09 -0.51 0.27 -0.09 0.00 0.00 0.00 179.25 178.84 3dnt h ARG 277 N -0.01 0.59 -1.60 0.00 9.65 -1.91 -0.97 114.38 120.13 3dnt h ARG 277 Ca -0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3dnt h ARG 277 Cb 0.01 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 3dnt h ARG 277 CO -0.00 0.43 0.00 -0.89 2.80 0.00 0.00 179.97 182.31 3dnt n ILE 278 N -4.75 0.56 0.00 1.20 5.41 -0.89 -1.46 119.36 119.42 3dnt n ILE 278 Ca 0.01 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.72 3dnt n ILE 278 Cb 0.05 -0.82 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 3dnt n ILE 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dnt n ALA 280 N 0.93 0.00 -0.25 -1.39 0.00 -0.37 -0.27 120.51 119.16 3dnt n ALA 280 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3dnt n ALA 280 Cb 0.24 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.73 3dnt n ALA 280 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3dnt h PHE 281 N 0.00 1.17 0.00 0.00 3.57 -1.50 -3.34 116.94 116.84 3dnt h PHE 281 Ca 0.00 -0.14 -0.34 0.00 3.53 0.00 0.00 57.97 61.01 3dnt h PHE 281 Cb 0.00 -0.33 0.02 0.00 2.79 0.00 0.00 35.95 38.43 3dnt h PHE 281 CO 0.00 0.96 2.34 1.28 -2.23 0.00 0.00 178.31 180.66 3dnt n LEU 282 N -4.25 4.12 0.00 0.59 4.77 0.63 -3.79 117.00 119.07 3dnt n LEU 282 Ca 0.05 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 3dnt n LEU 282 Cb 0.26 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 3dnt n LEU 282 CO 0.42 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 3dnt n GLY 284 N 3.87 0.00 3.78 -0.72 0.00 -1.26 -4.30 105.19 106.56 3dnt n GLY 284 Ca 0.38 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.07 3dnt n GLY 284 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dnt s SER 285 N 0.00 5.46 0.18 1.61 0.15 -1.25 -4.72 113.70 115.13 3dnt s SER 285 Ca 0.00 1.94 0.21 0.00 0.70 0.00 0.00 55.95 58.81 3dnt s SER 285 Cb 0.00 -2.55 0.88 0.00 -1.71 0.00 0.00 66.02 62.65 3dnt s SER 285 CO 0.00 -1.39 1.65 -1.54 1.20 0.00 0.00 173.24 173.16 3dnt n SER 286 N -2.12 0.49 -2.77 5.45 3.41 0.31 -2.38 113.62 116.00 3dnt n SER 286 Ca 0.10 0.62 -0.21 0.00 -0.26 0.00 0.00 58.87 59.12 3dnt n SER 286 Cb 0.52 -0.72 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 3dnt n SER 286 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dnt n GLU 287 N -2.03 2.35 0.01 4.33 -0.58 -1.26 -4.98 120.64 118.48 3dnt n GLU 287 Ca 0.03 -4.07 -0.11 0.00 -0.42 0.00 0.00 57.16 52.59 3dnt n GLU 287 Cb 0.22 -1.90 -0.04 0.00 -0.57 0.00 0.00 31.44 29.16 3dnt n GLU 287 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dnt h ALA 288 N 2.86 -0.36 -0.65 0.62 0.00 -1.66 0.69 119.26 120.76 3dnt h ALA 288 Ca 0.12 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3dnt h ALA 288 Cb 0.89 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 3dnt h ALA 288 CO 0.69 -0.79 0.16 -0.07 0.00 0.00 0.00 179.25 179.24 3dnt h LEU 289 N -0.39 0.99 -0.21 0.00 3.38 -1.90 -0.79 115.31 116.39 3dnt h LEU 289 Ca 0.09 -0.23 -0.22 0.00 0.09 0.00 0.00 57.88 57.61 3dnt h LEU 289 Cb 0.54 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.03 3dnt h LEU 289 CO -0.34 0.97 -0.75 0.50 0.09 0.00 0.00 178.44 178.91 3dnt h LYS 290 N 0.97 0.75 -0.63 1.13 3.11 -1.95 -2.18 116.57 117.77 3dnt h LYS 290 Ca 0.21 -0.60 -0.04 0.00 -2.81 0.00 0.00 60.65 57.40 3dnt h LYS 290 Cb 0.36 0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.69 3dnt h LYS 290 CO 0.00 1.21 0.22 -0.44 -2.81 0.00 0.00 179.45 177.63 3dnt h ASP 291 N 0.52 0.90 -0.64 4.20 3.32 -0.75 0.79 116.42 124.75 3dnt h ASP 291 Ca -0.04 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.72 3dnt h ASP 291 Cb 1.37 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 3dnt h ASP 291 CO 0.15 0.85 0.04 0.03 -1.72 0.00 0.00 179.24 178.59 3dnt h ARG 292 N 0.89 1.09 -0.20 3.56 3.08 -1.14 -0.66 114.38 121.00 3dnt h ARG 292 Ca 0.21 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 3dnt h ARG 292 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3dnt h ARG 292 CO -0.01 1.04 0.06 -0.92 -1.07 0.00 0.00 179.97 179.07 3dnt h TYR 293 N 1.01 0.33 -0.60 3.04 3.20 -1.09 -3.05 116.97 119.80 3dnt h TYR 293 Ca 0.19 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 3dnt h TYR 293 Cb 0.52 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 3dnt h TYR 293 CO 0.04 0.41 0.18 -0.44 -1.64 0.00 0.00 178.16 176.70 3dnt h ASP 294 N 0.16 0.84 0.00 -2.11 3.32 -0.76 -0.13 116.42 117.75 3dnt h ASP 294 Ca 0.07 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3dnt h ASP 294 Cb 0.23 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3dnt h ASP 294 CO -0.00 0.80 0.00 0.33 -1.72 0.00 0.00 179.24 178.65 3dnt n PHE 295 N -4.28 0.00 0.00 4.55 7.35 -0.26 -1.01 117.46 123.80 3dnt n PHE 295 Ca 0.05 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 3dnt n PHE 295 Cb 0.21 -0.07 0.00 0.00 0.35 0.00 0.00 39.48 39.97 3dnt n PHE 295 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 3dnt n LYS 297 N 0.46 0.00 0.17 -4.13 4.81 -0.06 -1.79 118.16 117.61 3dnt n LYS 297 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 3dnt n LYS 297 Cb 0.12 0.00 0.39 0.00 0.02 0.00 0.00 35.03 35.56 3dnt n LYS 297 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 3dnt h PHE 298 N 0.00 0.10 -0.56 5.64 3.57 -1.33 -0.94 116.94 123.42 3dnt h PHE 298 Ca 0.00 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 3dnt h PHE 298 Cb 0.00 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3dnt h PHE 298 CO 0.00 0.35 0.04 1.96 -2.23 0.00 0.00 178.31 178.43 3dnt h GLN 299 N 0.08 0.95 -0.52 1.11 1.08 -1.62 -0.43 115.11 115.76 3dnt h GLN 299 Ca 0.01 -0.28 -0.04 0.00 -1.45 0.00 0.00 58.65 56.89 3dnt h GLN 299 Cb 0.51 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 3dnt h GLN 299 CO 0.04 0.94 0.17 0.28 -0.95 0.00 0.00 178.83 179.30 3dnt h VAL 300 N 0.84 1.23 -0.39 -0.54 2.07 -1.75 -2.11 116.25 115.59 3dnt h VAL 300 Ca 0.16 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.93 3dnt h VAL 300 Cb 0.48 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3dnt h VAL 300 CO 0.02 0.28 0.24 0.15 0.02 0.00 0.00 177.57 178.28 3dnt h PHE 301 N 0.71 0.44 -0.90 1.57 3.57 -0.97 -0.67 116.94 120.70 3dnt h PHE 301 Ca 0.17 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3dnt h PHE 301 Cb 0.27 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 3dnt h PHE 301 CO 0.01 0.26 0.56 1.96 -2.23 0.00 0.00 178.31 178.87 3dnt h GLN 302 N 0.48 1.21 0.16 1.11 4.20 -0.86 -1.02 115.11 120.38 3dnt h GLN 302 Ca 0.15 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3dnt h GLN 302 Cb -0.01 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.52 3dnt h GLN 302 CO -0.06 0.83 -0.08 2.35 -0.67 0.00 0.00 178.83 181.20 3dnt h TRP 303 N 1.23 -0.20 -0.85 2.96 7.01 -0.99 0.32 115.95 125.43 3dnt h TRP 303 Ca 0.32 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.38 3dnt h TRP 303 Cb -0.08 0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 26.99 3dnt h TRP 303 CO -0.00 -0.11 0.53 -0.07 -2.79 0.00 0.00 178.44 176.00 3dnt h LEU 304 N -0.22 0.83 -2.16 0.65 3.38 -0.61 -2.50 115.31 114.68 3dnt h LEU 304 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dnt h LEU 304 Cb 0.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3dnt h LEU 304 CO 0.04 0.54 0.00 2.30 0.09 0.00 0.00 178.44 181.40 3dnt n ILE 305 N -4.62 0.78 -2.96 1.22 -5.35 -0.44 -4.13 119.36 103.87 3dnt n ILE 305 Ca 0.12 -0.78 -0.19 0.00 -0.27 0.00 0.00 62.75 61.63 3dnt n ILE 305 Cb 0.17 0.39 0.03 0.00 -1.74 0.00 0.00 39.64 38.50 3dnt n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dnt n GLY 306 N 1.43 -0.33 3.47 3.28 0.00 -0.47 -4.35 105.19 108.23 3dnt n GLY 306 Ca 0.20 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3dnt n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnt s ALA 307 N -3.10 3.08 -2.50 4.61 0.00 -0.02 -0.37 121.76 123.46 3dnt s ALA 307 Ca 0.28 -1.74 0.25 0.00 0.00 0.00 0.00 51.96 50.76 3dnt s ALA 307 Cb -0.12 -3.89 0.85 0.00 0.00 0.00 0.00 23.12 19.95 3dnt s ALA 307 CO 0.35 -2.80 1.62 0.25 0.00 0.00 0.00 175.76 175.18 3dnt n THR 308 N 6.00 0.08 -1.75 0.00 -2.24 -1.26 -4.38 114.28 110.72 3dnt n THR 308 Ca -0.03 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 3dnt n THR 308 Cb 0.46 0.60 0.11 0.00 -2.10 0.00 0.00 70.33 69.40 3dnt n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnt n GLN 309 N 0.41 2.61 -1.36 -0.78 6.02 -1.26 -3.42 117.38 119.60 3dnt n GLN 309 Ca 0.18 -3.68 -0.35 0.00 -0.01 0.00 0.00 57.00 53.15 3dnt n GLN 309 Cb 0.39 -1.99 -0.05 0.00 1.02 0.00 0.00 30.24 29.61 3dnt n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dnt n GLY 310 N -0.93 4.19 3.93 1.08 0.00 -1.26 -4.86 105.19 107.35 3dnt n GLY 310 Ca 0.35 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 3dnt n GLY 310 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dnt s HIS 311 N 1.43 1.63 0.47 1.61 -3.43 -1.26 -4.74 115.29 111.00 3dnt s HIS 311 Ca 0.67 0.33 0.14 0.00 -0.80 0.00 0.00 55.06 55.40 3dnt s HIS 311 Cb 0.21 -4.11 1.12 0.00 -1.43 0.00 0.00 32.58 28.37 3dnt s HIS 311 CO -0.06 -2.63 2.08 0.00 -2.00 0.00 0.00 174.74 172.13 3dnt h ALA 312 N -1.63 1.97 0.00 -1.38 0.00 -1.49 -1.58 119.26 115.15 3dnt h ALA 312 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3dnt h ALA 312 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3dnt h ALA 312 CO 0.39 -0.02 0.00 1.63 0.00 0.00 0.00 179.25 181.25 3dnt n LYS 313 N -4.49 0.04 -0.24 0.00 5.02 -1.26 -2.89 118.16 114.33 3dnt n LYS 313 Ca 0.02 0.06 0.05 0.00 -2.02 0.00 0.00 58.31 56.42 3dnt n LYS 313 Cb 0.18 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.86 3dnt n LYS 313 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dnt n ASN 314 N -1.48 2.22 -3.99 4.39 3.02 -0.59 -4.77 115.26 114.05 3dnt n ASN 314 Ca 0.07 -2.12 -0.19 0.00 -0.03 0.00 0.00 54.58 52.31 3dnt n ASN 314 Cb 0.29 -0.33 -0.15 0.00 -0.61 0.00 0.00 39.78 38.98 3dnt n ASN 314 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dnt s PHE 315 N -1.62 0.76 0.19 3.10 0.40 -1.14 -4.35 117.98 115.31 3dnt s PHE 315 Ca 0.23 -0.16 -0.00 0.00 -0.60 0.00 0.00 56.93 56.40 3dnt s PHE 315 Cb 0.14 -0.52 -0.04 0.00 0.51 0.00 0.00 43.02 43.11 3dnt s PHE 315 CO 0.13 -0.05 0.09 -1.12 0.70 0.00 0.00 175.22 174.98 3dnt s SER 316 N 0.00 0.48 0.07 1.36 0.01 -1.26 -4.49 113.70 109.86 3dnt s SER 316 Ca 0.00 -1.33 0.05 0.00 1.31 0.00 0.00 55.95 55.99 3dnt s SER 316 Cb -0.05 0.30 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 3dnt s SER 316 CO -0.00 -0.77 -0.14 0.68 0.41 0.00 0.00 173.24 173.42 3dnt s VAL 317 N -4.01 1.07 0.14 3.43 -7.23 0.06 -0.98 120.40 112.87 3dnt s VAL 317 Ca 0.34 -1.29 -0.22 0.00 -1.81 0.00 0.00 61.98 59.00 3dnt s VAL 317 Cb 0.07 -1.04 -0.07 0.00 0.56 0.00 0.00 36.38 35.90 3dnt s VAL 317 CO 0.09 -0.23 0.68 -0.36 -0.31 0.00 0.00 175.10 174.97 3dnt s PHE 318 N -1.28 3.83 -0.27 2.82 2.99 0.75 -1.39 117.98 125.44 3dnt s PHE 318 Ca -0.03 1.45 -0.10 0.00 0.00 0.00 0.00 56.93 58.25 3dnt s PHE 318 Cb -0.10 -2.63 -0.05 0.00 0.00 0.00 0.00 43.02 40.24 3dnt s PHE 318 CO 0.02 0.52 0.17 0.42 -0.00 0.00 0.00 175.22 176.35 3dnt s ILE 319 N -1.19 5.16 0.50 0.64 1.01 -0.82 -2.52 121.20 123.99 3dnt s ILE 319 Ca 0.34 0.12 0.08 0.00 0.00 0.00 0.00 60.65 61.19 3dnt s ILE 319 Cb -0.21 -3.44 0.04 0.00 0.01 0.00 0.00 42.46 38.86 3dnt s ILE 319 CO 0.23 0.28 0.62 -1.10 0.00 0.00 0.00 174.94 174.96 3dnt s GLN 320 N 1.62 2.49 0.30 2.79 -0.21 0.11 -4.55 119.66 122.22 3dnt s GLN 320 Ca 0.07 -1.56 -0.28 0.00 0.02 0.00 0.00 55.36 53.61 3dnt s GLN 320 Cb -0.15 -2.57 -0.13 0.00 1.00 0.00 0.00 33.01 31.15 3dnt s GLN 320 CO 0.09 -0.56 1.10 0.00 -2.12 0.00 0.00 175.29 173.80 3dnt n ALA 321 N -1.97 0.26 -0.06 6.09 0.00 -1.26 -0.89 120.51 122.68 3dnt n ALA 321 Ca 0.09 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3dnt n ALA 321 Cb 0.61 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.97 3dnt n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnt n GLY 322 N 1.10 2.73 0.35 0.00 0.00 -1.26 -3.46 105.19 104.66 3dnt n GLY 322 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3dnt n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnt n GLY 323 N -2.00 0.79 3.79 -0.02 0.00 -0.07 -4.97 105.19 102.71 3dnt n GLY 323 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3dnt n GLY 323 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dnt s SER 324 N -2.38 3.92 0.13 1.61 1.04 -1.22 -4.75 113.70 112.05 3dnt s SER 324 Ca 0.00 1.12 -0.08 0.00 0.48 0.00 0.00 55.95 57.47 3dnt s SER 324 Cb 0.00 -1.77 -0.01 0.00 0.10 0.00 0.00 66.02 64.34 3dnt s SER 324 CO 0.00 -2.31 0.22 -0.72 0.98 0.00 0.00 173.24 171.41 3dnt s TYR 325 N -3.21 0.35 0.01 5.02 1.13 -1.26 0.10 117.35 119.48 3dnt s TYR 325 Ca 0.62 -0.74 -0.21 0.00 -1.41 0.00 0.00 57.07 55.33 3dnt s TYR 325 Cb -0.15 -0.10 0.04 0.00 -1.10 0.00 0.00 41.96 40.66 3dnt s TYR 325 CO 0.54 -0.63 0.47 0.50 -2.51 0.00 0.00 175.55 173.92 3dnt s ARG 326 N -3.93 0.91 0.38 -3.49 3.52 -1.05 -0.53 118.95 114.76 3dnt s ARG 326 Ca 0.13 -0.13 -0.27 0.00 -0.13 0.00 0.00 55.73 55.33 3dnt s ARG 326 Cb 0.04 0.42 -0.09 0.00 -1.56 0.00 0.00 34.95 33.75 3dnt s ARG 326 CO -0.04 -0.30 1.31 -1.17 -0.81 0.00 0.00 175.30 174.29 3dnt s LEU 327 N -1.61 4.29 0.73 -0.88 2.96 -1.26 -0.17 118.68 122.73 3dnt s LEU 327 Ca -0.09 2.68 -0.04 0.00 -0.22 0.00 0.00 54.13 56.46 3dnt s LEU 327 Cb -0.02 -3.81 0.11 0.00 0.50 0.00 0.00 46.19 42.98 3dnt s LEU 327 CO 0.03 -0.74 1.01 0.42 -1.32 0.00 0.00 176.35 175.75 3dnt s THR 328 N -1.22 2.21 1.04 3.68 -4.23 -0.15 -4.71 115.64 112.26 3dnt s THR 328 Ca 0.54 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 60.46 3dnt s THR 328 Cb -0.39 -2.74 0.21 0.00 1.34 0.00 0.00 72.50 70.92 3dnt s THR 328 CO 0.51 0.00 1.07 -2.84 -0.54 0.00 0.00 174.62 172.82 3dnt s PRO 329 N -5.22 0.09 0.55 3.99 0.02 -1.26 -4.81 135.00 128.35 3dnt s PRO 329 Ca 0.65 0.96 -0.10 0.00 0.02 0.00 0.00 61.00 62.54 3dnt s PRO 329 Cb -0.07 -1.66 -0.05 0.00 0.02 0.00 0.00 34.50 32.75 3dnt s PRO 329 CO 0.45 -3.08 0.92 -0.06 -0.33 0.00 0.00 177.00 174.90 3dnt s PHE 330 N -2.65 3.58 0.31 6.54 0.08 -0.10 -4.75 117.98 120.99 3dnt s PHE 330 Ca 0.67 1.14 -0.19 0.00 0.12 0.00 0.00 56.93 58.66 3dnt s PHE 330 Cb -0.22 -2.57 0.04 0.00 -0.57 0.00 0.00 43.02 39.69 3dnt s PHE 330 CO 0.61 -0.47 0.77 1.52 -0.10 0.00 0.00 175.22 177.55 3dnt s TYR 331 N -2.91 -0.06 -0.80 0.36 -0.85 -1.26 -4.07 117.35 107.76 3dnt s TYR 331 Ca 0.53 -0.47 -0.01 0.00 -0.52 0.00 0.00 57.07 56.59 3dnt s TYR 331 Cb -0.11 0.76 -0.00 0.00 0.38 0.00 0.00 41.96 42.99 3dnt s TYR 331 CO 0.47 -1.33 0.69 -3.47 -1.52 0.00 0.00 175.55 170.39 3dnt n ASP 332 N -0.84 -6.96 -4.17 -0.18 2.03 -1.26 -4.93 116.55 100.24 3dnt n ASP 332 Ca -0.06 -0.35 -0.35 0.00 0.52 0.00 0.00 54.79 54.55 3dnt n ASP 332 Cb 0.59 -4.39 -0.13 0.00 -0.72 0.00 0.00 41.12 36.47 3dnt n ASP 332 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3dnt s ILE 333 N -3.04 3.04 -0.05 5.18 1.01 -1.26 -4.91 121.20 121.18 3dnt s ILE 333 Ca 0.05 -1.49 0.03 0.00 0.00 0.00 0.00 60.65 59.23 3dnt s ILE 333 Cb -0.01 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.65 3dnt s ILE 333 CO 0.79 -0.21 -0.14 -0.63 0.00 0.00 0.00 174.94 174.75 3dnt s ILE 334 N 1.23 1.21 0.10 2.92 1.01 -1.26 -4.24 121.20 122.18 3dnt s ILE 334 Ca -0.03 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 3dnt s ILE 334 Cb -0.20 -1.07 -0.07 0.00 0.01 0.00 0.00 42.46 41.13 3dnt s ILE 334 CO -0.02 0.36 0.58 -0.55 0.00 0.00 0.00 174.94 175.31 3dnt s SER 335 N 0.29 7.01 0.00 3.58 0.15 -1.26 -4.16 113.70 119.30 3dnt s SER 335 Ca -0.08 1.23 0.27 0.00 0.70 0.00 0.00 55.95 58.07 3dnt s SER 335 Cb -0.12 -2.35 0.86 0.00 -1.71 0.00 0.00 66.02 62.69 3dnt s SER 335 CO 0.03 0.22 1.63 0.00 1.20 0.00 0.00 173.24 176.32 3dnt n ALA 336 N 1.43 3.04 -0.30 5.45 0.00 0.50 -4.26 120.51 126.38 3dnt n ALA 336 Ca -0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 53.44 52.97 3dnt n ALA 336 Cb 0.51 -1.20 0.08 0.00 0.00 0.00 0.00 19.45 18.84 3dnt n ALA 336 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3dnt h PHE 337 N 0.77 1.01 0.00 0.00 0.05 -1.82 -1.42 116.94 115.53 3dnt h PHE 337 Ca 0.00 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.81 3dnt h PHE 337 Cb 0.47 -0.34 0.00 0.00 2.00 0.00 0.00 35.95 38.08 3dnt h PHE 337 CO 0.00 0.62 0.00 -1.35 -0.18 0.00 0.00 178.31 177.40 3dnt h PRO 338 N 1.08 0.00 0.00 1.51 0.11 -1.87 -2.45 132.00 130.38 3dnt h PRO 338 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 3dnt h PRO 338 Cb -0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.01 3dnt h PRO 338 CO -0.07 0.00 -0.65 0.28 -0.21 0.00 0.00 178.00 177.34 3dnt n VAL 339 N -2.55 0.14 -1.74 3.15 0.31 -0.55 -4.90 118.33 112.19 3dnt n VAL 339 Ca 0.00 -0.13 -0.39 0.00 -0.01 0.00 0.00 64.34 63.80 3dnt n VAL 339 Cb 0.17 0.14 0.03 0.00 -0.91 0.00 0.00 33.84 33.27 3dnt n VAL 339 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dnt n LEU 340 N -1.78 5.09 0.00 7.52 4.77 -0.93 -3.58 117.00 128.09 3dnt n LEU 340 Ca 0.04 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 3dnt n LEU 340 Cb 0.39 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 3dnt n LEU 340 CO 0.37 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 3dnt n GLY 341 N 0.72 1.35 0.45 -0.72 0.00 0.21 -4.79 105.19 102.41 3dnt n GLY 341 Ca 0.08 -0.06 0.26 0.00 0.00 0.00 0.00 46.02 46.30 3dnt n GLY 341 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dnt h GLY 342 N 0.00 0.55 -0.72 -0.02 0.00 -1.86 -2.18 103.07 98.84 3dnt h GLY 342 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3dnt h GLY 342 CO 0.00 -0.04 -0.32 -1.30 0.00 0.00 0.00 176.54 174.87 3dnt n THR 343 N -4.41 1.00 -0.55 4.70 -2.24 -1.26 -4.99 114.28 106.53 3dnt n THR 343 Ca 0.22 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 3dnt n THR 343 Cb 0.95 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 3dnt n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dnt n GLY 344 N -0.68 0.77 3.72 3.38 0.00 -0.82 -5.05 105.19 106.52 3dnt n GLY 344 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3dnt n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dnt s ILE 345 N -2.91 4.25 0.28 -0.61 1.01 -1.26 -4.81 121.20 117.15 3dnt s ILE 345 Ca 0.00 1.78 0.09 0.00 0.00 0.00 0.00 60.65 62.52 3dnt s ILE 345 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 3dnt s ILE 345 CO 0.00 0.23 0.05 -2.28 0.00 0.00 0.00 174.94 172.94 3dnt s HIS 346 N 0.35 2.76 0.46 3.97 2.46 -1.26 -0.62 115.29 123.41 3dnt s HIS 346 Ca 0.51 -0.23 0.19 0.00 0.47 0.00 0.00 55.06 56.00 3dnt s HIS 346 Cb -0.26 -1.30 1.17 0.00 -0.13 0.00 0.00 32.58 32.05 3dnt s HIS 346 CO 0.31 0.56 1.92 0.97 -2.47 0.00 0.00 174.74 176.03 3dnt h ILE 347 N 1.77 0.74 0.00 0.89 6.09 -1.99 0.38 117.51 125.39 3dnt h ILE 347 Ca -0.45 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 3dnt h ILE 347 Cb 1.25 0.43 0.00 0.00 0.47 0.00 0.00 36.82 38.97 3dnt h ILE 347 CO 0.61 0.05 0.00 -1.54 -3.07 0.00 0.00 178.15 174.20 3dnt n SER 348 N -4.44 0.35 0.05 2.19 3.41 -1.26 -2.41 113.62 111.50 3dnt n SER 348 Ca 0.15 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.47 3dnt n SER 348 Cb 0.61 -0.67 0.02 0.00 -0.26 0.00 0.00 64.21 63.92 3dnt n SER 348 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dnt n ASP 349 N -1.90 0.63 -4.73 4.04 8.00 0.12 -4.87 116.55 117.85 3dnt n ASP 349 Ca 0.02 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.11 3dnt n ASP 349 Cb 0.16 0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 41.93 3dnt n ASP 349 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dnt s LEU 350 N -4.41 4.40 -0.03 0.64 1.43 -1.01 -4.98 118.68 114.73 3dnt s LEU 350 Ca 0.02 2.34 0.03 0.00 -1.03 0.00 0.00 54.13 55.49 3dnt s LEU 350 Cb 0.13 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.75 3dnt s LEU 350 CO 0.79 -0.54 -0.11 -0.54 0.23 0.00 0.00 176.35 176.18 3dnt s LYS 351 N 0.28 1.13 0.54 1.70 1.02 -1.26 -1.58 119.74 121.57 3dnt s LYS 351 Ca 0.59 -0.40 -0.19 0.00 0.02 0.00 0.00 55.97 55.99 3dnt s LYS 351 Cb -0.36 -1.04 -0.06 0.00 -0.52 0.00 0.00 37.83 35.86 3dnt s LYS 351 CO 0.35 0.18 1.12 -0.51 -0.92 0.00 0.00 175.35 175.57 3dnt s LEU 352 N 0.04 3.74 0.00 3.17 1.43 0.65 -4.58 118.68 123.13 3dnt s LEU 352 Ca -0.01 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 3dnt s LEU 352 Cb -0.08 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.56 3dnt s LEU 352 CO 0.01 -1.20 0.13 0.00 0.23 0.00 0.00 176.35 175.51 3dnt n ALA 353 N -1.33 1.39 -2.33 4.21 0.00 -1.22 -4.88 120.51 116.34 3dnt n ALA 353 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 3dnt n ALA 353 Cb 0.51 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.87 3dnt n ALA 353 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dnt s GLY 355 N -0.66 0.82 0.21 0.00 0.00 -1.26 -3.98 107.32 102.46 3dnt s GLY 355 Ca 0.00 -1.28 0.08 0.00 0.00 0.00 0.00 44.72 43.52 3dnt s GLY 355 CO 0.00 -1.19 -0.01 1.08 0.00 0.00 0.00 173.10 172.98 3dnt s LEU 356 N -3.02 3.23 0.30 0.66 1.43 -0.09 -4.70 118.68 116.49 3dnt s LEU 356 Ca 0.22 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 3dnt s LEU 356 Cb 0.06 -1.84 -0.11 0.00 0.03 0.00 0.00 46.19 44.33 3dnt s LEU 356 CO 0.01 0.05 1.55 0.20 0.23 0.00 0.00 176.35 178.39 3dnt s ASN 357 N -3.23 6.43 0.46 2.29 0.02 -1.26 0.52 114.94 120.16 3dnt s ASN 357 Ca 0.29 2.91 0.04 0.00 -1.02 0.00 0.00 52.86 55.07 3dnt s ASN 357 Cb -0.08 -2.64 -0.04 0.00 0.02 0.00 0.00 41.25 38.51 3dnt s ASN 357 CO 0.19 -0.86 0.01 0.00 0.02 0.00 0.00 177.10 176.45 3dnt s ALA 358 N -0.15 3.62 0.25 0.60 0.00 -0.57 -4.64 121.76 120.86 3dnt s ALA 358 Ca 0.61 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 3dnt s ALA 358 Cb -0.46 0.13 0.48 0.00 0.00 0.00 0.00 23.12 23.26 3dnt s ALA 358 CO 0.49 -0.08 1.73 0.77 0.00 0.00 0.00 175.76 178.66 3dnt h SER 359 N 1.57 0.28 -3.41 0.00 0.02 -1.96 -3.37 113.55 106.68 3dnt h SER 359 Ca -0.44 0.11 -0.52 0.00 -0.84 0.00 0.00 61.79 60.11 3dnt h SER 359 Cb 1.28 0.09 -0.34 0.00 0.14 0.00 0.00 62.40 63.57 3dnt h SER 359 CO 0.76 0.10 -0.81 -0.54 -1.14 0.00 0.00 176.83 175.20 3dnt s LYS 360 N -6.01 1.70 4.84 3.45 1.02 -1.26 -5.07 119.74 118.41 3dnt s LYS 360 Ca -0.12 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.46 3dnt s LYS 360 Cb 0.21 -1.42 0.00 0.00 -0.52 0.00 0.00 37.83 36.10 3dnt s LYS 360 CO 0.76 0.01 0.00 0.41 -0.92 0.00 0.00 175.35 175.62 3dnt n GLY 361 N 3.86 1.69 3.37 -3.33 0.00 -1.26 -4.87 105.19 104.66 3dnt n GLY 361 Ca -0.22 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 3dnt n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dnt s LYS 362 N 0.00 1.43 -0.06 1.61 1.02 -1.26 -1.51 119.74 120.98 3dnt s LYS 362 Ca 0.00 -1.74 0.05 0.00 0.02 0.00 0.00 55.97 54.31 3dnt s LYS 362 Cb 0.00 -0.77 -0.01 0.00 -0.52 0.00 0.00 37.83 36.53 3dnt s LYS 362 CO 0.00 -0.08 -0.22 0.15 -0.92 0.00 0.00 175.35 174.28 3dnt s LYS 363 N -3.84 2.36 0.00 1.68 1.02 0.18 -4.74 119.74 116.41 3dnt s LYS 363 Ca 0.30 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.48 3dnt s LYS 363 Cb 0.06 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 3dnt s LYS 363 CO 0.10 0.32 0.00 0.25 -0.92 0.00 0.00 175.35 175.10 3dnt n THR 364 N 3.07 0.00 -2.26 2.17 -2.24 -1.26 -0.91 114.28 112.85 3dnt n THR 364 Ca -0.18 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 3dnt n THR 364 Cb 0.52 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 3dnt n THR 364 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnt s ALA 365 N -1.71 3.61 0.25 6.98 0.00 -1.26 -0.25 121.76 129.37 3dnt s ALA 365 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.54 3dnt s ALA 365 Cb 0.00 -3.69 0.48 0.00 0.00 0.00 0.00 23.12 19.91 3dnt s ALA 365 CO 0.00 -1.33 1.75 0.82 0.00 0.00 0.00 175.76 177.00 3dnt h ILE 366 N 5.59 0.72 0.00 0.00 2.04 -1.61 -0.53 117.51 123.71 3dnt h ILE 366 Ca -0.31 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3dnt h ILE 366 Cb 1.13 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3dnt h ILE 366 CO 0.97 0.10 -0.03 -0.78 0.00 0.00 0.00 178.15 178.41 3dnt h ASP 367 N 0.55 0.00 -0.03 1.72 -0.00 -1.79 -2.02 116.42 114.85 3dnt h ASP 367 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.46 3dnt h ASP 367 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.94 3dnt h ASP 367 CO -0.37 0.03 -0.02 0.29 -0.00 0.00 0.00 179.24 179.17 3dnt n LYS 368 N -3.18 2.19 -3.51 0.28 5.02 -0.24 -4.95 118.16 113.78 3dnt n LYS 368 Ca -0.01 -1.76 -0.38 0.00 -2.02 0.00 0.00 58.31 54.14 3dnt n LYS 368 Cb 0.24 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 3dnt n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dnt s ILE 369 N -2.02 5.16 0.24 -0.18 1.01 -0.76 -5.01 121.20 119.65 3dnt s ILE 369 Ca 0.29 0.74 0.02 0.00 0.00 0.00 0.00 60.65 61.70 3dnt s ILE 369 Cb 0.20 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 3dnt s ILE 369 CO 0.32 0.50 0.05 -0.31 0.00 0.00 0.00 174.94 175.49 3dnt s TYR 370 N -0.42 1.54 0.45 3.97 1.51 -1.26 -5.02 117.35 118.11 3dnt s TYR 370 Ca 0.22 -1.06 0.22 0.00 -1.01 0.00 0.00 57.07 55.44 3dnt s TYR 370 Cb -0.15 -0.91 1.20 0.00 -0.11 0.00 0.00 41.96 41.99 3dnt s TYR 370 CO 0.10 -0.19 1.84 -1.35 -1.11 0.00 0.00 175.55 174.83 3dnt h PRO 371 N 2.43 0.29 -0.58 -1.71 0.11 -1.98 -0.29 132.00 130.27 3dnt h PRO 371 Ca -0.38 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.81 3dnt h PRO 371 Cb 1.23 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3dnt h PRO 371 CO 0.63 0.19 0.39 0.07 -0.21 0.00 0.00 178.00 179.07 3dnt h ARG 372 N 0.30 0.38 -0.11 1.05 0.11 -1.96 -0.20 114.38 113.94 3dnt h ARG 372 Ca 0.50 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 60.42 3dnt h ARG 372 Cb 1.44 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.42 3dnt h ARG 372 CO -0.16 0.25 -0.53 0.45 0.10 0.00 0.00 179.97 180.07 3dnt h HIS 373 N 0.39 0.39 -0.25 4.08 3.86 -1.31 -0.48 115.15 121.83 3dnt h HIS 373 Ca 0.27 -0.13 -0.19 0.00 -1.16 0.00 0.00 60.37 59.16 3dnt h HIS 373 Cb 0.54 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.93 3dnt h HIS 373 CO -0.00 0.78 -0.58 0.74 0.86 0.00 0.00 177.93 179.73 3dnt h PHE 374 N 0.25 1.03 -0.55 2.45 -1.00 -1.13 -1.97 116.94 116.01 3dnt h PHE 374 Ca 0.01 -0.38 -0.10 0.00 2.81 0.00 0.00 57.97 60.31 3dnt h PHE 374 Cb 1.02 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.37 3dnt h PHE 374 CO 0.02 1.19 -0.04 -0.07 -1.61 0.00 0.00 178.31 177.81 3dnt h LEU 375 N 0.61 0.95 -0.82 1.54 3.38 -1.02 0.14 115.31 120.10 3dnt h LEU 375 Ca 0.00 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 3dnt h LEU 375 Cb 1.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3dnt h LEU 375 CO 0.12 1.03 -0.18 0.00 0.09 0.00 0.00 178.44 179.50 3dnt h ALA 376 N 1.06 0.99 -0.20 1.53 0.00 -1.04 -1.58 119.26 120.03 3dnt h ALA 376 Ca 0.15 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3dnt h ALA 376 Cb 0.57 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dnt h ALA 376 CO 0.03 0.59 -0.22 1.15 0.00 0.00 0.00 179.25 180.81 3dnt h THR 377 N 0.61 1.33 -0.96 0.00 2.02 -1.10 -2.81 112.91 112.01 3dnt h THR 377 Ca 0.10 -1.40 0.06 0.00 0.77 0.00 0.00 66.41 65.94 3dnt h THR 377 Cb 0.65 1.77 -0.07 0.00 -1.74 0.00 0.00 68.15 68.77 3dnt h THR 377 CO 0.05 0.43 0.62 0.00 0.37 0.00 0.00 175.52 176.98 3dnt h ALA 378 N 0.64 1.33 -0.15 6.16 0.00 -0.81 -1.70 119.26 124.72 3dnt h ALA 378 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dnt h ALA 378 Cb 0.78 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3dnt h ALA 378 CO 0.05 0.40 0.07 -0.22 0.00 0.00 0.00 179.25 179.56 3dnt h LYS 379 N 1.12 0.22 0.00 0.00 3.64 -1.17 -0.36 116.57 120.02 3dnt h LYS 379 Ca 0.41 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.69 3dnt h LYS 379 Cb 0.16 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3dnt h LYS 379 CO -0.17 0.27 -0.32 -0.39 -2.27 0.00 0.00 179.45 176.57 3dnt h VAL 380 N 0.11 0.84 -0.36 2.00 -1.51 -1.26 -2.66 116.25 113.41 3dnt h VAL 380 Ca 0.05 -1.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.23 3dnt h VAL 380 Cb 0.13 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 3dnt h VAL 380 CO -0.01 0.31 0.00 0.18 -1.23 0.00 0.00 177.57 176.82 3dnt n LEU 381 N -3.60 2.34 -3.69 4.19 4.77 -0.66 -4.93 117.00 115.41 3dnt n LEU 381 Ca -0.01 -1.10 -0.25 0.00 -0.03 0.00 0.00 56.01 54.63 3dnt n LEU 381 Cb 0.44 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 3dnt n LEU 381 CO 0.35 0.55 0.16 0.54 -1.33 0.00 0.00 177.39 177.66 3dnt n ARG 382 N 0.77 -6.76 -3.63 3.23 1.74 -0.68 -4.98 116.66 106.33 3dnt n ARG 382 Ca 0.16 0.74 -0.38 0.00 -0.77 0.00 0.00 57.85 57.60 3dnt n ARG 382 Cb 0.40 -5.69 -0.11 0.00 -1.02 0.00 0.00 32.46 26.03 3dnt n ARG 382 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3dnt s PHE 383 N -3.35 3.20 -0.26 -1.55 5.36 -0.23 -5.03 117.98 116.11 3dnt s PHE 383 Ca 0.49 0.01 -0.43 0.00 -0.96 0.00 0.00 56.93 56.04 3dnt s PHE 383 Cb -0.23 -2.34 -0.19 0.00 -0.34 0.00 0.00 43.02 39.92 3dnt s PHE 383 CO 0.77 -0.19 1.45 -2.30 -1.46 0.00 0.00 175.22 173.50 3dnt n PRO 384 N 4.98 0.32 -0.26 10.12 -0.02 -1.26 -4.40 135.00 144.47 3dnt n PRO 384 Ca -0.15 0.12 0.09 0.00 -2.02 0.00 0.00 63.50 61.54 3dnt n PRO 384 Cb 0.52 -1.66 0.33 0.00 -0.02 0.00 0.00 33.50 32.67 3dnt n PRO 384 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dnt h GLU 385 N 4.80 0.78 -0.17 -0.52 4.81 -1.95 -0.57 114.58 121.75 3dnt h GLU 385 Ca -0.47 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 3dnt h GLU 385 Cb 1.37 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3dnt h GLU 385 CO 0.87 0.51 -0.05 -0.24 -0.73 0.00 0.00 179.01 179.37 3dnt h VAL 386 N 0.80 1.14 0.00 0.32 3.04 -2.04 -1.06 116.25 118.45 3dnt h VAL 386 Ca 0.41 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 3dnt h VAL 386 Cb 0.48 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 3dnt h VAL 386 CO -0.17 0.18 0.00 0.00 -1.01 0.00 0.00 177.57 176.57 3dnt n GLN 387 N -4.35 0.81 0.00 4.17 6.02 -0.22 -1.92 117.38 121.88 3dnt n GLN 387 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3dnt n GLN 387 Cb 0.21 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.37 3dnt n GLN 387 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3dnt n HIS 389 N 0.62 0.00 -0.11 1.08 8.25 -0.40 -1.31 115.22 123.34 3dnt n HIS 389 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 3dnt n HIS 389 Cb 0.40 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 3dnt n HIS 389 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3dnt h GLU 390 N 0.00 0.67 -0.21 -0.41 4.81 -1.65 -0.48 114.58 117.32 3dnt h GLU 390 Ca 0.00 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 3dnt h GLU 390 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3dnt h GLU 390 CO 0.00 0.88 0.10 0.82 -0.73 0.00 0.00 179.01 180.09 3dnt h ILE 391 N 0.44 0.99 -0.45 2.32 2.04 -1.49 0.25 117.51 121.61 3dnt h ILE 391 Ca 0.07 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3dnt h ILE 391 Cb 0.68 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 3dnt h ILE 391 CO 0.05 0.04 0.13 -0.07 0.00 0.00 0.00 178.15 178.29 3dnt h LEU 392 N 0.22 0.67 -1.10 1.44 3.38 -1.81 -2.21 115.31 115.90 3dnt h LEU 392 Ca 0.09 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3dnt h LEU 392 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3dnt h LEU 392 CO -0.06 0.71 -0.15 0.77 0.09 0.00 0.00 178.44 179.80 3dnt h SER 393 N 0.59 0.45 -0.46 -0.43 4.64 -0.93 -0.09 113.55 117.32 3dnt h SER 393 Ca 0.14 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 3dnt h SER 393 Cb 0.29 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3dnt h SER 393 CO -0.00 0.63 -0.14 0.44 -0.87 0.00 0.00 176.83 176.89 3dnt h ASP 394 N 0.43 0.92 -0.14 4.97 3.45 -0.66 -1.84 116.42 123.56 3dnt h ASP 394 Ca 0.08 -0.37 -0.13 0.00 0.43 0.00 0.00 57.03 57.04 3dnt h ASP 394 Cb 0.51 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 3dnt h ASP 394 CO 0.03 1.08 -0.35 -0.26 -1.57 0.00 0.00 179.24 178.18 3dnt h PHE 395 N 0.75 0.75 -0.67 4.55 0.04 -1.14 -3.00 116.94 118.23 3dnt h PHE 395 Ca 0.11 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.71 3dnt h PHE 395 Cb 0.69 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.63 3dnt h PHE 395 CO 0.05 0.90 0.41 0.00 -0.60 0.00 0.00 178.31 179.08 3dnt h ALA 396 N 1.08 0.88 -0.40 2.45 0.00 -0.76 -1.82 119.26 120.68 3dnt h ALA 396 Ca 0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 3dnt h ALA 396 Cb 0.85 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 3dnt h ALA 396 CO 0.07 0.16 0.27 2.89 0.00 0.00 0.00 179.25 182.65 3dnt n ARG 397 N -4.70 1.51 0.00 0.00 1.85 -0.71 -4.77 116.66 109.84 3dnt n ARG 397 Ca 0.07 -1.21 0.00 0.00 -1.00 0.00 0.00 57.85 55.71 3dnt n ARG 397 Cb 0.09 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 3dnt n ARG 397 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 3dnt n ILE 399 N -0.09 0.00 -0.08 8.89 2.08 -0.69 -4.66 119.36 124.81 3dnt n ILE 399 Ca 0.24 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.49 3dnt n ILE 399 Cb 0.93 0.00 -0.00 0.00 -0.75 0.00 0.00 39.64 39.82 3dnt n ILE 399 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3dnt h PRO 400 N 0.00 -0.11 -0.38 0.38 0.11 -1.86 -0.93 132.00 129.21 3dnt h PRO 400 Ca 0.00 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 3dnt h PRO 400 Cb 0.00 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 3dnt h PRO 400 CO 0.00 -0.08 -0.14 0.00 -0.21 0.00 0.00 178.00 177.57 3dnt h ALA 401 N 1.12 1.03 -0.68 -0.75 0.00 -1.99 -2.53 119.26 115.47 3dnt h ALA 401 Ca 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3dnt h ALA 401 Cb 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3dnt h ALA 401 CO -0.40 0.58 0.36 0.00 0.00 0.00 0.00 179.25 179.80 3dnt h ALA 402 N 1.22 0.87 -0.52 0.00 0.00 -1.76 0.12 119.26 119.19 3dnt h ALA 402 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3dnt h ALA 402 Cb 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dnt h ALA 402 CO 0.04 0.40 0.17 -0.07 0.00 0.00 0.00 179.25 179.79 3dnt h LEU 403 N 0.93 0.74 -0.30 0.00 3.38 -1.06 -1.31 115.31 117.70 3dnt h LEU 403 Ca 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3dnt h LEU 403 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3dnt h LEU 403 CO -0.04 0.74 0.12 0.44 0.09 0.00 0.00 178.44 179.79 3dnt h ASP 404 N 0.70 0.42 -0.70 -0.43 3.32 -1.05 -0.47 116.42 118.21 3dnt h ASP 404 Ca 0.17 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.05 3dnt h ASP 404 Cb 0.25 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3dnt h ASP 404 CO -0.01 0.47 0.46 0.78 -1.72 0.00 0.00 179.24 179.23 3dnt h ASN 405 N 0.34 0.81 -0.22 6.45 2.35 -0.63 -1.57 115.58 123.10 3dnt h ASN 405 Ca 0.10 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 3dnt h ASN 405 Cb 0.19 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3dnt h ASN 405 CO -0.01 0.59 -0.03 0.58 -1.65 0.00 0.00 177.43 176.91 3dnt h VAL 406 N 0.95 1.28 -0.88 2.81 2.07 -1.09 -3.00 116.25 118.39 3dnt h VAL 406 Ca 0.26 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.84 3dnt h VAL 406 Cb -0.11 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3dnt h VAL 406 CO -0.05 0.30 0.55 0.50 0.02 0.00 0.00 177.57 178.89 3dnt h LYS 407 N 0.15 0.99 0.00 1.57 3.64 -0.81 -1.04 116.57 121.08 3dnt h LYS 407 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dnt h LYS 407 Cb 0.47 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3dnt h LYS 407 CO 0.02 0.66 0.00 0.25 -2.27 0.00 0.00 179.45 178.10 3dnt n THR 408 N -4.59 0.78 0.65 1.00 -2.24 -0.62 -2.87 114.28 106.40 3dnt n THR 408 Ca 0.12 0.18 0.10 0.00 -2.27 0.00 0.00 64.05 62.18 3dnt n THR 408 Cb 0.16 -0.92 0.12 0.00 -2.10 0.00 0.00 70.33 67.59 3dnt n THR 408 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dnt n SER 409 N -1.65 2.85 -4.82 3.42 7.64 -0.41 -4.99 113.62 115.67 3dnt n SER 409 Ca 0.04 -1.87 -0.32 0.00 1.01 0.00 0.00 58.87 57.73 3dnt n SER 409 Cb 0.22 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 3dnt n SER 409 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dnt s LEU 410 N -1.57 3.59 0.80 -3.43 1.43 -1.12 -5.03 118.68 113.35 3dnt s LEU 410 Ca 0.27 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 3dnt s LEU 410 Cb 0.18 -4.52 0.08 0.00 0.03 0.00 0.00 46.19 41.95 3dnt s LEU 410 CO 0.26 -0.83 1.12 -2.16 0.23 0.00 0.00 176.35 174.97 3dnt s PRO 411 N -4.02 1.91 0.54 1.29 0.04 -1.26 -4.91 135.00 128.59 3dnt s PRO 411 Ca 0.61 1.36 0.35 0.00 0.04 0.00 0.00 61.00 63.36 3dnt s PRO 411 Cb -0.13 -1.84 1.70 0.00 0.04 0.00 0.00 34.50 34.27 3dnt s PRO 411 CO 0.33 -1.93 2.07 1.79 0.04 0.00 0.00 177.00 179.29 3dnt h THR 412 N -1.19 0.00 -0.62 1.26 1.35 -2.00 -2.21 112.91 109.51 3dnt h THR 412 Ca -0.44 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3dnt h THR 412 Cb 1.25 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 3dnt h THR 412 CO 0.48 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.85 3dnt n ASP 413 N -2.91 3.61 -4.73 5.36 5.75 -1.26 -4.96 116.55 117.41 3dnt n ASP 413 Ca -0.01 -1.99 -0.42 0.00 -0.01 0.00 0.00 54.79 52.36 3dnt n ASP 413 Cb 0.18 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 3dnt n ASP 413 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3dnt s PHE 414 N -1.18 3.04 -0.11 2.11 2.19 -0.83 -4.89 117.98 118.30 3dnt s PHE 414 Ca 0.45 0.86 -0.29 0.00 0.33 0.00 0.00 56.93 58.27 3dnt s PHE 414 Cb 0.24 -3.86 -0.07 0.00 -1.31 0.00 0.00 43.02 38.01 3dnt s PHE 414 CO 0.31 -2.98 2.11 -0.35 1.83 0.00 0.00 175.22 176.14 3dnt n PRO 415 N 3.03 2.31 0.06 10.12 -0.04 -1.26 -4.89 135.00 144.34 3dnt n PRO 415 Ca 0.10 0.75 0.03 0.00 -0.04 0.00 0.00 63.50 64.34 3dnt n PRO 415 Cb 0.40 -3.10 0.42 0.00 -0.04 0.00 0.00 33.50 31.17 3dnt n PRO 415 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dnt h GLU 416 N 12.95 0.40 -0.52 0.54 3.07 -1.98 -2.59 114.58 126.45 3dnt h GLU 416 Ca -0.45 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.38 3dnt h GLU 416 Cb 1.24 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.05 3dnt h GLU 416 CO 0.95 0.36 0.35 -2.95 -1.40 0.00 0.00 179.01 176.32 3dnt h ASN 417 N 0.40 0.55 -0.05 1.42 -1.07 -1.99 0.43 115.58 115.28 3dnt h ASN 417 Ca 0.10 -0.01 -0.00 0.00 0.07 0.00 0.00 56.30 56.46 3dnt h ASN 417 Cb 0.13 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 36.24 3dnt h ASN 417 CO -0.01 0.39 0.02 0.58 0.07 0.00 0.00 177.43 178.49 3dnt h VAL 418 N 0.65 1.10 -0.43 6.14 2.07 -1.84 -1.00 116.25 122.94 3dnt h VAL 418 Ca 0.20 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3dnt h VAL 418 Cb 0.01 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3dnt h VAL 418 CO -0.05 0.08 0.19 0.58 0.02 0.00 0.00 177.57 178.39 3dnt h VAL 419 N -0.05 1.19 -0.12 2.57 2.07 -1.44 -1.50 116.25 118.98 3dnt h VAL 419 Ca 0.02 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 66.98 3dnt h VAL 419 Cb 0.12 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3dnt h VAL 419 CO -0.00 0.22 0.00 0.74 0.02 0.00 0.00 177.57 178.55 3dnt h THR 420 N 0.55 0.92 -0.56 2.57 2.02 -0.83 0.46 112.91 118.05 3dnt h THR 420 Ca 0.15 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 3dnt h THR 420 Cb 0.16 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3dnt h THR 420 CO -0.01 0.01 0.17 0.00 0.37 0.00 0.00 175.52 176.06 3dnt h ALA 421 N 1.10 0.73 -0.02 6.16 0.00 -1.11 -2.32 119.26 123.81 3dnt h ALA 421 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3dnt h ALA 421 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3dnt h ALA 421 CO -0.09 0.40 -0.01 0.28 0.00 0.00 0.00 179.25 179.82 3dnt h VAL 422 N 0.78 1.37 -0.48 0.00 2.07 -1.07 -3.04 116.25 115.87 3dnt h VAL 422 Ca 0.18 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.63 3dnt h VAL 422 Cb 0.29 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 3dnt h VAL 422 CO -0.01 0.30 0.19 -0.33 0.02 0.00 0.00 177.57 177.74 3dnt h GLU 423 N -0.43 0.37 -0.62 1.57 5.08 -0.90 0.13 114.58 119.78 3dnt h GLU 423 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3dnt h GLU 423 Cb 0.49 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3dnt h GLU 423 CO 0.00 0.24 0.32 0.66 -1.00 0.00 0.00 179.01 179.24 3dnt h SER 424 N 0.38 0.79 0.23 1.42 4.64 -1.52 -1.02 113.55 118.48 3dnt h SER 424 Ca 0.23 -0.11 -0.22 0.00 -0.47 0.00 0.00 61.79 61.22 3dnt h SER 424 Cb 0.22 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3dnt h SER 424 CO -0.22 0.68 -0.89 0.78 -0.87 0.00 0.00 176.83 176.31 3dnt h ASN 425 N 0.85 0.60 -0.29 4.97 2.35 -1.32 -2.29 115.58 120.46 3dnt h ASN 425 Ca 0.22 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 3dnt h ASN 425 Cb 0.08 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 3dnt h ASN 425 CO -0.03 1.24 0.14 0.58 -1.65 0.00 0.00 177.43 177.71 3dnt h VAL 426 N 0.29 1.15 -0.09 2.81 2.07 -0.63 -2.22 116.25 119.63 3dnt h VAL 426 Ca -0.07 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 3dnt h VAL 426 Cb 1.51 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3dnt h VAL 426 CO 0.16 0.15 -0.26 -0.07 0.02 0.00 0.00 177.57 177.58 3dnt h LEU 427 N 0.33 0.15 -0.12 2.57 3.38 -1.20 0.19 115.31 120.61 3dnt h LEU 427 Ca 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3dnt h LEU 427 Cb 0.12 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3dnt h LEU 427 CO -0.01 0.41 0.03 -0.09 0.09 0.00 0.00 178.44 178.87 3dnt h ARG 428 N 0.14 0.19 -0.14 1.13 2.43 -1.24 -2.63 114.38 114.26 3dnt h ARG 428 Ca 0.02 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 3dnt h ARG 428 Cb 0.53 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3dnt h ARG 428 CO 0.04 0.36 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.28 3dnt h LEU 429 N -0.01 0.42 -2.05 3.80 3.38 -0.98 -2.67 115.31 117.21 3dnt h LEU 429 Ca 0.04 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3dnt h LEU 429 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3dnt h LEU 429 CO 0.00 0.85 0.18 -0.74 0.09 0.00 0.00 178.44 178.83 3dnt h HIS 430 N 0.30 0.00 0.00 1.13 2.76 -0.51 0.18 115.15 119.01 3dnt h HIS 430 Ca 0.01 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3dnt h HIS 430 Cb 0.99 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.95 3dnt h HIS 430 CO 0.03 0.00 -0.02 0.78 -1.30 0.00 0.00 177.93 177.42 3dnt h GLY 431 N 0.00 0.00 2.00 5.26 0.00 -1.10 -1.10 103.07 108.13 3dnt h GLY 431 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3dnt h GLY 431 CO -0.00 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.75 3dnt h ARG 432 N 0.00 0.00 -6.63 4.80 3.08 -1.10 -3.45 114.38 111.09 3dnt h ARG 432 Ca -0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 3dnt h ARG 432 Cb 0.21 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3dnt h ARG 432 CO 0.00 0.00 0.25 -0.51 -1.07 0.00 0.00 179.97 178.64 3dnt s LEU 433 N -4.68 4.58 -0.21 3.04 1.43 -0.42 -4.66 118.68 117.76 3dnt s LEU 433 Ca 0.09 1.75 -0.25 0.00 -1.03 0.00 0.00 54.13 54.68 3dnt s LEU 433 Cb 0.11 -3.47 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 3dnt s LEU 433 CO 0.56 0.16 0.85 -0.55 0.23 0.00 0.00 176.35 177.61 3dnt s SER 434 N -1.23 6.92 0.00 2.29 0.15 -1.26 -4.96 113.70 115.61 3dnt s SER 434 Ca 0.39 1.13 0.10 0.00 0.70 0.00 0.00 55.95 58.27 3dnt s SER 434 Cb -0.23 -2.46 0.08 0.00 -1.71 0.00 0.00 66.02 61.70 3dnt s SER 434 CO 0.28 -0.48 0.81 -2.11 1.20 0.00 0.00 173.24 172.93