#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhs n PRO 10 N 0.00 1.64 -0.09 0.00 -0.02 -1.26 -4.87 135.00 130.40 1dhs n PRO 10 Ca 0.00 0.60 -0.06 0.00 -2.02 0.00 0.00 63.50 62.01 1dhs n PRO 10 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1dhs n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dhs h ALA 11 N 6.59 0.28 -0.35 3.55 0.00 -2.05 -1.68 119.26 125.60 1dhs h ALA 11 Ca -0.47 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1dhs h ALA 11 Cb 1.30 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1dhs h ALA 11 CO 0.89 -0.41 0.19 0.78 0.00 0.00 0.00 179.25 180.70 1dhs h GLY 12 N 0.09 0.51 0.84 0.00 0.00 -1.99 -0.67 103.07 101.84 1dhs h GLY 12 Ca 0.15 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1dhs h GLY 12 CO -0.26 0.20 -0.27 0.00 0.00 0.00 0.00 176.54 176.21 1dhs h ALA 13 N 1.73 0.28 0.04 3.60 0.00 -1.79 -2.62 119.26 120.50 1dhs h ALA 13 Ca 0.13 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dhs h ALA 13 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dhs h ALA 13 CO -0.02 0.28 -0.02 -0.07 0.00 0.00 0.00 179.25 179.41 1dhs h LEU 14 N 0.16 -0.05 -1.12 0.00 3.38 -0.90 -2.35 115.31 114.42 1dhs h LEU 14 Ca 0.02 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1dhs h LEU 14 Cb 0.85 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 1dhs h LEU 14 CO 0.06 0.01 0.60 0.00 0.09 0.00 0.00 178.44 179.21 1dhs h ALA 15 N 0.84 1.50 -0.32 1.53 0.00 -1.18 0.33 119.26 121.96 1dhs h ALA 15 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1dhs h ALA 15 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1dhs h ALA 15 CO 0.01 0.36 -0.38 0.00 0.00 0.00 0.00 179.25 179.25 1dhs h ALA 16 N 1.50 0.74 0.07 0.00 0.00 -1.28 -3.02 119.26 117.27 1dhs h ALA 16 Ca 0.40 -0.44 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 1dhs h ALA 16 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1dhs h ALA 16 CO -0.15 0.66 -1.79 0.28 0.00 0.00 0.00 179.25 178.25 1dhs h VAL 17 N 0.62 0.81 -0.99 0.00 2.07 -1.14 -3.36 116.25 114.25 1dhs h VAL 17 Ca 0.06 -2.58 -0.53 0.00 0.82 0.00 0.00 66.70 64.47 1dhs h VAL 17 Cb 0.92 2.51 -0.31 0.00 -1.52 0.00 0.00 31.29 32.90 1dhs h VAL 17 CO 0.08 0.71 0.67 0.18 0.02 0.00 0.00 177.57 179.23 1dhs n LEU 18 N -3.29 6.79 -4.69 2.57 4.77 0.11 -4.98 117.00 118.28 1dhs n LEU 18 Ca -0.23 -3.66 -0.44 0.00 -0.03 0.00 0.00 56.01 51.65 1dhs n LEU 18 Cb 1.05 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1dhs n LEU 18 CO 0.45 1.08 1.27 1.17 -1.33 0.00 0.00 177.39 180.03 1dhs n LYS 19 N -1.13 2.40 -2.14 3.23 4.81 -1.14 -4.91 118.16 119.28 1dhs n LYS 19 Ca 0.60 0.87 -0.32 0.00 -0.87 0.00 0.00 58.31 58.59 1dhs n LYS 19 Cb 1.60 -2.67 -0.01 0.00 0.02 0.00 0.00 35.03 33.97 1dhs n LYS 19 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1dhs s HIS 20 N 1.01 3.37 0.03 5.64 3.76 -1.26 -5.07 115.29 122.77 1dhs s HIS 20 Ca 0.77 1.43 0.01 0.00 -0.15 0.00 0.00 55.06 57.13 1dhs s HIS 20 Cb -0.61 -2.83 -0.02 0.00 1.11 0.00 0.00 32.58 30.23 1dhs s HIS 20 CO 0.36 -0.66 -0.05 -1.54 -0.85 0.00 0.00 174.74 171.99 1dhs s SER 21 N -3.31 0.54 0.89 1.40 1.04 -1.26 -5.16 113.70 107.83 1dhs s SER 21 Ca 0.59 -0.57 -0.11 0.00 0.48 0.00 0.00 55.95 56.35 1dhs s SER 21 Cb -0.12 0.08 0.18 0.00 0.10 0.00 0.00 66.02 66.26 1dhs s SER 21 CO 0.39 -0.28 1.22 -0.55 0.98 0.00 0.00 173.24 174.99 1dhs s SER 22 N -1.65 3.48 0.56 7.02 0.15 -1.26 -5.05 113.70 116.96 1dhs s SER 22 Ca -0.11 0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.45 1dhs s SER 22 Cb -0.08 -0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.04 1dhs s SER 22 CO -0.01 -2.47 0.95 0.42 1.20 0.00 0.00 173.24 173.33 1dhs s THR 23 N -3.64 4.75 0.58 6.45 -4.23 -1.26 -5.05 115.64 113.23 1dhs s THR 23 Ca 0.72 0.73 -0.14 0.00 -1.18 0.00 0.00 61.69 61.82 1dhs s THR 23 Cb -0.04 -3.85 -0.05 0.00 1.34 0.00 0.00 72.50 69.90 1dhs s THR 23 CO 0.50 -1.00 1.02 -0.22 -0.54 0.00 0.00 174.62 174.38 1dhs s LEU 24 N -4.89 3.43 0.77 4.79 2.96 -1.26 -5.01 118.68 119.47 1dhs s LEU 24 Ca 0.53 1.57 -0.15 0.00 -0.22 0.00 0.00 54.13 55.86 1dhs s LEU 24 Cb -0.11 -4.50 0.02 0.00 0.50 0.00 0.00 46.19 42.11 1dhs s LEU 24 CO 0.48 -0.86 0.89 -2.65 -1.32 0.00 0.00 176.35 172.89 1dhs n PRO 25 N -2.17 0.28 -0.34 0.98 -0.02 -1.26 -4.88 135.00 127.59 1dhs n PRO 25 Ca 0.07 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.81 1dhs n PRO 25 Cb 0.54 -2.17 0.31 0.00 -0.02 0.00 0.00 33.50 32.16 1dhs n PRO 25 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1dhs h PRO 26 N -0.61 0.81 0.00 0.52 0.11 -2.06 -1.22 132.00 129.54 1dhs h PRO 26 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dhs h PRO 26 Cb 1.32 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dhs h PRO 26 CO 0.44 0.53 0.00 -1.91 -0.21 0.00 0.00 178.00 176.86 1dhs n GLU 27 N -4.67 0.11 -1.93 1.05 4.07 -1.26 -4.78 120.64 113.23 1dhs n GLU 27 Ca 0.21 0.19 -0.42 0.00 -0.06 0.00 0.00 57.16 57.08 1dhs n GLU 27 Cb 0.48 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.33 1dhs n GLU 27 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1dhs s SER 28 N -2.49 6.61 -0.04 4.31 0.01 -0.46 -4.99 113.70 116.65 1dhs s SER 28 Ca 0.07 2.42 -0.23 0.00 1.31 0.00 0.00 55.95 59.52 1dhs s SER 28 Cb 0.05 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1dhs s SER 28 CO 0.10 -0.91 0.67 -0.89 0.41 0.00 0.00 173.24 172.61 1dhs s THR 29 N 3.30 4.98 0.25 1.44 2.01 -1.26 -5.06 115.64 121.30 1dhs s THR 29 Ca 0.75 1.39 -0.22 0.00 0.31 0.00 0.00 61.69 63.92 1dhs s THR 29 Cb -0.38 -4.01 -0.09 0.00 0.01 0.00 0.00 72.50 68.04 1dhs s THR 29 CO 0.32 0.31 0.79 -1.10 -0.69 0.00 0.00 174.62 174.26 1dhs s GLN 30 N 0.43 4.36 -0.06 4.92 -0.21 -1.26 -5.02 119.66 122.82 1dhs s GLN 30 Ca 0.35 1.01 -0.30 0.00 0.02 0.00 0.00 55.36 56.45 1dhs s GLN 30 Cb -0.18 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 30.93 1dhs s GLN 30 CO 0.18 0.37 1.22 0.08 -2.12 0.00 0.00 175.29 175.02 1dhs s VAL 31 N -1.53 4.22 -0.25 1.09 1.01 -1.26 -4.89 120.40 118.78 1dhs s VAL 31 Ca 0.45 1.54 -0.12 0.00 0.00 0.00 0.00 61.98 63.85 1dhs s VAL 31 Cb -0.17 -3.99 0.09 0.00 0.00 0.00 0.00 36.38 32.30 1dhs s VAL 31 CO 0.22 -0.02 0.59 -0.60 0.00 0.00 0.00 175.10 175.30 1dhs s ARG 32 N 2.37 0.58 0.45 2.72 3.52 -0.34 -5.04 118.95 123.20 1dhs s ARG 32 Ca 0.56 1.16 0.03 0.00 -0.13 0.00 0.00 55.73 57.36 1dhs s ARG 32 Cb -0.25 0.27 0.01 0.00 -1.56 0.00 0.00 34.95 33.42 1dhs s ARG 32 CO 0.21 -0.17 0.64 0.20 -0.81 0.00 0.00 175.30 175.37 1dhs s GLY 33 N 1.94 1.72 0.35 8.12 0.00 -1.26 -4.01 107.32 114.18 1dhs s GLY 33 Ca -0.08 -1.33 -0.28 0.00 0.00 0.00 0.00 44.72 43.02 1dhs s GLY 33 CO -0.17 -1.15 1.47 2.98 0.00 0.00 0.00 173.10 176.23 1dhs n TYR 34 N -2.02 2.83 -3.45 1.90 9.36 -1.26 -4.97 117.16 119.56 1dhs n TYR 34 Ca 0.04 0.43 -0.43 0.00 3.32 0.00 0.00 57.90 61.26 1dhs n TYR 34 Cb 0.59 -2.52 -0.08 0.00 -0.63 0.00 0.00 39.34 36.69 1dhs n TYR 34 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1dhs s ASP 35 N -0.05 5.99 0.00 2.98 2.15 -1.26 -4.94 116.67 121.54 1dhs s ASP 35 Ca 0.56 -1.43 0.08 0.00 0.43 0.00 0.00 52.55 52.20 1dhs s ASP 35 Cb -0.50 -2.12 0.41 0.00 -0.30 0.00 0.00 42.92 40.41 1dhs s ASP 35 CO 0.61 -0.63 1.18 0.49 -0.17 0.00 0.00 175.17 176.65 1dhs n PHE 36 N 5.11 0.00 0.31 -5.34 3.72 -1.26 -1.69 117.46 118.31 1dhs n PHE 36 Ca -0.12 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.42 1dhs n PHE 36 Cb 0.43 -0.35 0.61 0.00 -0.94 0.00 0.00 39.48 39.23 1dhs n PHE 36 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1dhs h ASN 37 N 0.00 0.00 1.10 4.37 2.35 -2.03 0.55 115.58 121.93 1dhs h ASN 37 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1dhs h ASN 37 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1dhs h ASN 37 CO 0.00 0.00 -0.07 0.54 -1.65 0.00 0.00 177.43 176.25 1dhs n ARG 38 N -2.45 0.10 0.00 0.81 1.74 -0.68 -5.05 116.66 111.13 1dhs n ARG 38 Ca 0.00 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1dhs n ARG 38 Cb 0.17 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1dhs n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dhs n GLY 39 N 1.43 -1.54 3.15 -0.13 0.00 0.18 -4.76 105.19 103.53 1dhs n GLY 39 Ca 0.06 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1dhs n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dhs s VAL 40 N 0.00 4.20 -0.62 1.61 1.01 -1.26 -4.64 120.40 120.70 1dhs s VAL 40 Ca 0.00 -2.91 -0.14 0.00 0.00 0.00 0.00 61.98 58.93 1dhs s VAL 40 Cb 0.00 -3.69 0.16 0.00 0.00 0.00 0.00 36.38 32.85 1dhs s VAL 40 CO 0.00 -0.93 0.55 0.21 0.00 0.00 0.00 175.10 174.94 1dhs s ASN 41 N 0.96 6.24 0.21 3.32 3.84 -1.26 -4.95 114.94 123.30 1dhs s ASN 41 Ca 0.18 -2.15 -0.09 0.00 0.21 0.00 0.00 52.86 51.01 1dhs s ASN 41 Cb -0.17 -2.16 0.29 0.00 -0.55 0.00 0.00 41.25 38.66 1dhs s ASN 41 CO -0.05 -0.72 1.74 1.88 -2.79 0.00 0.00 177.10 177.16 1dhs h TYR 42 N 8.37 0.39 -0.25 0.43 0.05 -1.98 0.24 116.97 124.23 1dhs h TYR 42 Ca -0.14 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 1dhs h TYR 42 Cb 1.07 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 1dhs h TYR 42 CO 0.81 0.09 0.16 -0.09 -1.05 0.00 0.00 178.16 178.07 1dhs h ARG 43 N 0.40 0.34 -0.52 4.88 9.65 -1.99 0.81 114.38 127.95 1dhs h ARG 43 Ca 0.31 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 59.08 1dhs h ARG 43 Cb 0.40 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1dhs h ARG 43 CO -0.32 0.26 -0.00 0.00 2.80 0.00 0.00 179.97 182.71 1dhs h ALA 44 N 1.06 1.01 -0.74 2.80 0.00 -1.89 -0.26 119.26 121.24 1dhs h ALA 44 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1dhs h ALA 44 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1dhs h ALA 44 CO -0.02 0.61 0.39 1.25 0.00 0.00 0.00 179.25 181.48 1dhs h LEU 45 N 0.82 0.94 -0.25 0.00 5.85 -0.10 0.11 115.31 122.68 1dhs h LEU 45 Ca 0.15 -0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.57 1dhs h LEU 45 Cb 0.49 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1dhs h LEU 45 CO 0.02 0.79 -0.60 -0.07 -0.34 0.00 0.00 178.44 178.24 1dhs h LEU 46 N 1.03 0.95 -0.99 2.25 3.38 -0.42 -2.96 115.31 118.55 1dhs h LEU 46 Ca 0.26 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1dhs h LEU 46 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1dhs h LEU 46 CO -0.04 1.34 -0.11 -0.33 0.09 0.00 0.00 178.44 179.40 1dhs h GLU 47 N 0.61 0.61 -0.03 1.13 3.07 -0.81 -2.22 114.58 116.94 1dhs h GLU 47 Ca -0.00 -0.18 0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1dhs h GLU 47 Cb 1.21 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1dhs h GLU 47 CO 0.13 0.71 0.10 0.00 -1.40 0.00 0.00 179.01 178.55 1dhs h ALA 48 N 1.33 1.25 -0.85 3.43 0.00 -0.62 -1.69 119.26 122.11 1dhs h ALA 48 Ca 0.10 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1dhs h ALA 48 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1dhs h ALA 48 CO 0.03 -0.12 0.55 0.74 0.00 0.00 0.00 179.25 180.46 1dhs h PHE 49 N 0.00 0.93 -0.70 0.00 0.04 -1.38 -1.90 116.94 113.93 1dhs h PHE 49 Ca 0.01 0.02 0.18 0.00 2.80 0.00 0.00 57.97 60.98 1dhs h PHE 49 Cb 0.22 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 1dhs h PHE 49 CO 0.00 0.46 0.49 0.78 -0.60 0.00 0.00 178.31 179.44 1dhs h GLY 50 N 0.89 0.28 -2.02 -1.45 0.00 -1.46 -0.45 103.07 98.87 1dhs h GLY 50 Ca 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1dhs h GLY 50 CO -0.15 0.02 0.00 -1.30 0.00 0.00 0.00 176.54 175.11 1dhs n THR 51 N -4.40 1.11 0.11 4.70 -2.24 -0.73 -4.45 114.28 108.38 1dhs n THR 51 Ca 0.14 -1.05 0.03 0.00 -2.27 0.00 0.00 64.05 60.90 1dhs n THR 51 Cb 0.66 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1dhs n THR 51 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1dhs h THR 52 N 3.12 0.62 0.00 4.28 2.02 -0.88 -0.90 112.91 121.18 1dhs h THR 52 Ca 0.00 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.22 1dhs h THR 52 Cb 0.92 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 1dhs h THR 52 CO 0.03 0.35 0.00 0.61 0.37 0.00 0.00 175.52 176.88 1dhs n GLY 53 N 1.26 0.65 7.00 2.16 0.00 -1.25 -4.87 105.19 110.13 1dhs n GLY 53 Ca -0.01 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1dhs n GLY 53 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dhs n PHE 54 N 0.85 0.00 0.24 1.61 3.72 -1.26 -2.04 117.46 120.58 1dhs n PHE 54 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1dhs n PHE 54 Cb 0.00 0.01 0.59 0.00 -0.94 0.00 0.00 39.48 39.14 1dhs n PHE 54 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1dhs h GLN 55 N 0.00 0.00 -0.33 -1.08 1.08 -1.97 -2.79 115.11 110.03 1dhs h GLN 55 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1dhs h GLN 55 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1dhs h GLN 55 CO 0.00 0.17 0.20 0.00 -0.95 0.00 0.00 178.83 178.25 1dhs h ALA 56 N 1.83 0.41 -0.97 3.87 0.00 -1.68 0.45 119.26 123.18 1dhs h ALA 56 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dhs h ALA 56 Cb 0.57 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1dhs h ALA 56 CO 0.02 -0.15 0.61 1.15 0.00 0.00 0.00 179.25 180.89 1dhs h THR 57 N 0.42 1.26 -0.15 0.00 2.02 -1.18 0.31 112.91 115.58 1dhs h THR 57 Ca 0.13 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1dhs h THR 57 Cb -0.02 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.23 1dhs h THR 57 CO -0.04 0.26 -0.21 0.78 0.37 0.00 0.00 175.52 176.68 1dhs h ASN 58 N 1.33 0.26 -0.26 4.18 2.35 -1.12 0.52 115.58 122.83 1dhs h ASN 58 Ca 0.35 -0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.89 1dhs h ASN 58 Cb -0.10 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1dhs h ASN 58 CO -0.07 0.48 -0.39 0.15 -1.65 0.00 0.00 177.43 175.95 1dhs h PHE 59 N 0.24 0.89 -0.68 1.19 3.57 0.19 -0.35 116.94 121.99 1dhs h PHE 59 Ca 0.04 -0.30 0.05 0.00 3.53 0.00 0.00 57.97 61.30 1dhs h PHE 59 Cb 0.51 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1dhs h PHE 59 CO 0.01 1.08 0.39 0.78 -2.23 0.00 0.00 178.31 178.34 1dhs h GLY 60 N 0.46 1.00 1.05 2.40 0.00 0.42 -1.47 103.07 106.93 1dhs h GLY 60 Ca 0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 1dhs h GLY 60 CO 0.09 0.18 -0.06 3.21 0.00 0.00 0.00 176.54 179.96 1dhs h ARG 61 N 0.73 0.96 -0.65 4.80 3.08 -0.81 -2.72 114.38 119.78 1dhs h ARG 61 Ca 0.30 -0.34 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1dhs h ARG 61 Cb 0.16 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1dhs h ARG 61 CO -0.17 1.01 0.36 0.00 -1.07 0.00 0.00 179.97 180.09 1dhs h ALA 62 N 0.92 0.86 -0.62 0.04 0.00 -0.35 0.87 119.26 120.99 1dhs h ALA 62 Ca 0.14 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1dhs h ALA 62 Cb 0.62 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1dhs h ALA 62 CO 0.04 0.03 0.39 0.28 0.00 0.00 0.00 179.25 179.99 1dhs h VAL 63 N 0.66 1.09 -0.45 0.00 2.07 -1.17 0.44 116.25 118.89 1dhs h VAL 63 Ca 0.29 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1dhs h VAL 63 Cb 0.18 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1dhs h VAL 63 CO -0.18 0.14 0.15 1.56 0.02 0.00 0.00 177.57 179.26 1dhs h GLN 64 N 0.77 0.69 -0.06 1.57 4.20 -0.99 -0.98 115.11 120.30 1dhs h GLN 64 Ca 0.24 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 1dhs h GLN 64 Cb -0.00 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1dhs h GLN 64 CO -0.09 0.65 -0.60 1.96 -0.67 0.00 0.00 178.83 180.09 1dhs h GLN 65 N 0.59 0.21 -0.04 1.46 1.08 -0.42 -2.07 115.11 115.91 1dhs h GLN 65 Ca 0.15 -0.14 -0.21 0.00 -1.45 0.00 0.00 58.65 57.00 1dhs h GLN 65 Cb 0.24 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1dhs h GLN 65 CO -0.01 0.74 -0.84 0.28 -0.95 0.00 0.00 178.83 178.06 1dhs h VAL 66 N 0.16 1.39 0.00 -0.54 2.07 -0.83 -2.81 116.25 115.68 1dhs h VAL 66 Ca -0.01 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.17 1dhs h VAL 66 Cb 1.09 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1dhs h VAL 66 CO 0.09 0.69 -0.28 0.78 0.02 0.00 0.00 177.57 178.87 1dhs h ASN 67 N 0.27 0.00 -0.24 0.57 -0.26 -1.03 -2.30 115.58 112.58 1dhs h ASN 67 Ca -0.06 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.54 1dhs h ASN 67 Cb 1.45 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.71 1dhs h ASN 67 CO 0.15 0.28 -0.40 0.00 -1.06 0.00 0.00 177.43 176.40 1dhs h ALA 68 N 1.72 0.38 0.19 -0.83 0.00 -1.23 -1.35 119.26 118.13 1dhs h ALA 68 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1dhs h ALA 68 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dhs h ALA 68 CO 0.04 0.48 -0.13 0.52 0.00 0.00 0.00 179.25 180.16 1dhs h MET 69 N 0.43 -0.30 0.43 0.00 2.86 -1.25 -1.52 114.93 115.58 1dhs h MET 69 Ca 0.02 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1dhs h MET 69 Cb 1.00 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1dhs h MET 69 CO 0.09 -0.20 -0.49 0.82 1.06 0.00 0.00 176.91 178.19 1dhs h ILE 70 N -0.32 0.00 -0.77 -1.22 2.04 -1.41 0.36 117.51 116.18 1dhs h ILE 70 Ca -0.01 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.02 1dhs h ILE 70 Cb 0.27 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.24 1dhs h ILE 70 CO 0.00 0.00 0.20 -0.33 0.00 0.00 0.00 178.15 178.03 1dhs h GLU 71 N -0.93 0.27 -0.32 2.37 4.39 -1.24 0.19 114.58 119.31 1dhs h GLU 71 Ca -0.05 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1dhs h GLU 71 Cb 0.82 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1dhs h GLU 71 CO -0.09 0.18 0.17 -0.22 -1.16 0.00 0.00 179.01 177.88 1dhs h LYS 72 N 0.27 0.46 -0.54 2.33 1.63 -0.86 -2.83 116.57 117.02 1dhs h LYS 72 Ca 0.45 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 60.19 1dhs h LYS 72 Cb 0.79 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.31 1dhs h LYS 72 CO -0.54 0.40 0.33 -0.22 -3.45 0.00 0.00 179.45 175.97 1dhs h LYS 73 N 0.40 0.72 -0.01 1.90 3.64 0.26 -2.12 116.57 121.36 1dhs h LYS 73 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1dhs h LYS 73 Cb 0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1dhs h LYS 73 CO -0.02 0.51 0.00 1.28 -2.27 0.00 0.00 179.45 178.95 1dhs n LEU 74 N -4.43 0.08 0.15 5.20 4.77 -0.06 -3.33 117.00 119.38 1dhs n LEU 74 Ca 0.05 -0.03 0.03 0.00 -0.03 0.00 0.00 56.01 56.03 1dhs n LEU 74 Cb 0.07 -0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.30 1dhs n LEU 74 CO 0.36 0.02 0.53 -0.33 -1.33 0.00 0.00 177.39 176.64 1dhs h GLU 75 N 0.11 0.00 -0.37 3.23 5.08 -1.35 -3.50 114.58 117.77 1dhs h GLU 75 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dhs h GLU 75 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1dhs h GLU 75 CO 0.00 0.49 0.00 -2.30 -1.00 0.00 0.00 179.01 176.20 1dhs n PRO 93 N -3.35 0.00 -1.34 2.33 -0.02 -1.26 -4.95 135.00 126.40 1dhs n PRO 93 Ca 0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.17 1dhs n PRO 93 Cb 0.66 -0.05 0.09 0.00 -0.02 0.00 0.00 33.50 34.18 1dhs n PRO 93 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dhs s LEU 94 N 0.00 3.14 0.42 2.45 1.43 -1.26 -5.06 118.68 119.80 1dhs s LEU 94 Ca 0.00 1.98 0.04 0.00 -1.03 0.00 0.00 54.13 55.12 1dhs s LEU 94 Cb 0.00 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.66 1dhs s LEU 94 CO 0.00 -2.09 0.15 0.42 0.23 0.00 0.00 176.35 175.06 1dhs s THR 95 N -2.61 0.48 -0.93 5.49 -4.23 -1.26 -5.04 115.64 107.54 1dhs s THR 95 Ca 0.65 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.37 1dhs s THR 95 Cb -0.20 -2.29 0.18 0.00 1.34 0.00 0.00 72.50 71.53 1dhs s THR 95 CO 0.51 0.00 1.66 -1.20 -0.54 0.00 0.00 174.62 175.05 1dhs n SER 96 N -1.46 0.11 -3.65 3.99 7.64 -1.21 -4.55 113.62 114.49 1dhs n SER 96 Ca -0.06 0.52 -0.04 0.00 1.01 0.00 0.00 58.87 60.31 1dhs n SER 96 Cb 0.64 -0.55 -0.06 0.00 -1.01 0.00 0.00 64.21 63.24 1dhs n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dhs s THR 98 N 2.79 4.78 -0.20 0.00 2.01 0.78 -4.76 115.64 121.04 1dhs s THR 98 Ca -0.04 0.29 -0.16 0.00 0.31 0.00 0.00 61.69 62.09 1dhs s THR 98 Cb -0.12 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1dhs s THR 98 CO -0.17 -0.60 0.42 -0.63 -0.69 0.00 0.00 174.62 172.96 1dhs s ILE 99 N 2.96 5.18 -0.24 1.82 1.01 -1.26 -1.94 121.20 128.73 1dhs s ILE 99 Ca 0.25 0.76 -0.11 0.00 0.00 0.00 0.00 60.65 61.56 1dhs s ILE 99 Cb -0.13 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1dhs s ILE 99 CO 0.20 0.24 0.17 -0.36 0.00 0.00 0.00 174.94 175.19 1dhs s PHE 100 N 1.32 3.32 -0.24 3.97 0.40 -0.31 -1.03 117.98 125.41 1dhs s PHE 100 Ca 0.20 0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.75 1dhs s PHE 100 Cb -0.15 -2.28 0.02 0.00 0.51 0.00 0.00 43.02 41.12 1dhs s PHE 100 CO 0.08 0.06 -0.05 -1.17 0.70 0.00 0.00 175.22 174.85 1dhs s LEU 101 N 1.06 3.14 0.02 -0.37 0.20 0.43 -0.91 118.68 122.25 1dhs s LEU 101 Ca 0.08 -0.73 0.09 0.00 0.69 0.00 0.00 54.13 54.26 1dhs s LEU 101 Cb -0.14 -1.70 -0.02 0.00 -0.43 0.00 0.00 46.19 43.90 1dhs s LEU 101 CO 0.05 -0.10 -0.25 -0.83 -0.29 0.00 0.00 176.35 174.92 1dhs s GLY 102 N 1.38 1.31 -0.10 7.98 0.00 -0.20 -1.39 107.32 116.30 1dhs s GLY 102 Ca 0.02 -1.18 -0.23 0.00 0.00 0.00 0.00 44.72 43.33 1dhs s GLY 102 CO -0.04 -1.04 0.55 -2.52 0.00 0.00 0.00 173.10 170.05 1dhs s TYR 103 N -0.72 -0.53 0.73 1.90 1.13 -0.89 -0.28 117.35 118.69 1dhs s TYR 103 Ca 0.11 1.07 -0.11 0.00 -1.41 0.00 0.00 57.07 56.73 1dhs s TYR 103 Cb -0.10 0.26 0.03 0.00 -1.10 0.00 0.00 41.96 41.05 1dhs s TYR 103 CO 0.01 -0.44 1.07 0.95 -2.51 0.00 0.00 175.55 174.63 1dhs s THR 104 N -0.66 3.67 0.12 -3.49 -4.23 -1.09 -4.10 115.64 105.86 1dhs s THR 104 Ca -0.07 0.54 -0.21 0.00 -1.18 0.00 0.00 61.69 60.77 1dhs s THR 104 Cb -0.03 -3.29 -0.06 0.00 1.34 0.00 0.00 72.50 70.46 1dhs s THR 104 CO 0.05 -0.71 1.71 0.28 -0.54 0.00 0.00 174.62 175.41 1dhs h SER 105 N -0.85 -0.17 -0.65 3.99 0.02 -1.91 -2.61 113.55 111.39 1dhs h SER 105 Ca -0.45 0.05 0.19 0.00 -0.84 0.00 0.00 61.79 60.73 1dhs h SER 105 Cb 1.23 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1dhs h SER 105 CO 0.58 -0.06 0.52 -0.55 -1.14 0.00 0.00 176.83 176.17 1dhs h ASN 106 N -0.02 0.00 0.82 3.07 -0.00 -1.94 0.14 115.58 117.65 1dhs h ASN 106 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.34 1dhs h ASN 106 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.44 1dhs h ASN 106 CO -0.15 0.00 -0.13 -0.07 -0.00 0.00 0.00 177.43 177.08 1dhs h LEU 107 N 0.00 0.00 0.00 6.14 3.38 -1.85 -1.20 115.31 121.79 1dhs h LEU 107 Ca 0.31 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.13 1dhs h LEU 107 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1dhs h LEU 107 CO -0.00 0.13 -0.94 0.40 0.09 0.00 0.00 178.44 178.11 1dhs h ILE 108 N 0.00 0.82 -0.47 1.22 1.08 -0.82 -3.12 117.51 116.21 1dhs h ILE 108 Ca -0.00 -2.28 -0.10 0.00 -0.39 0.00 0.00 64.86 62.09 1dhs h ILE 108 Cb 0.57 2.32 -0.02 0.00 -3.07 0.00 0.00 36.82 36.62 1dhs h ILE 108 CO 0.02 0.46 -0.11 0.28 -0.69 0.00 0.00 178.15 178.11 1dhs h SER 109 N 0.00 0.85 -2.79 1.72 0.02 -0.97 -3.42 113.55 108.96 1dhs h SER 109 Ca -0.07 -0.26 -0.23 0.00 -0.84 0.00 0.00 61.79 60.39 1dhs h SER 109 Cb 1.52 -0.23 0.10 0.00 0.14 0.00 0.00 62.40 63.93 1dhs h SER 109 CO 0.07 0.98 0.16 -1.54 -1.14 0.00 0.00 176.83 175.35 1dhs n SER 110 N -4.16 -0.63 0.00 3.07 3.41 -0.54 -4.96 113.62 109.81 1dhs n SER 110 Ca 0.01 -1.09 0.13 0.00 -0.26 0.00 0.00 58.87 57.66 1dhs n SER 110 Cb 0.38 -0.55 0.62 0.00 -0.26 0.00 0.00 64.21 64.40 1dhs n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dhs n GLY 111 N -0.44 -1.19 0.00 5.00 0.00 -1.26 -3.11 105.19 104.19 1dhs n GLY 111 Ca 0.09 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1dhs n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dhs n ILE 112 N -1.33 1.24 -0.26 -0.61 2.08 -1.25 -1.74 119.36 117.49 1dhs n ILE 112 Ca 0.11 0.31 -0.04 0.00 0.56 0.00 0.00 62.75 63.68 1dhs n ILE 112 Cb 0.22 -1.15 0.11 0.00 -0.75 0.00 0.00 39.64 38.07 1dhs n ILE 112 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1dhs h ARG 113 N 0.00 1.11 -0.28 0.38 1.12 -1.59 0.46 114.38 115.58 1dhs h ARG 113 Ca 0.00 -0.19 -0.04 0.00 -1.11 0.00 0.00 59.98 58.64 1dhs h ARG 113 Cb 0.14 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1dhs h ARG 113 CO 0.00 0.89 0.01 0.93 -3.11 0.00 0.00 179.97 178.69 1dhs h GLU 114 N 1.09 0.49 -0.03 0.20 3.07 -1.62 -1.38 114.58 116.40 1dhs h GLU 114 Ca 0.25 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1dhs h GLU 114 Cb 0.18 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1dhs h GLU 114 CO -0.02 0.63 0.02 1.15 -1.40 0.00 0.00 179.01 179.39 1dhs h THR 115 N 0.28 1.02 -0.33 1.13 2.02 -1.50 -1.71 112.91 113.83 1dhs h THR 115 Ca 0.08 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1dhs h THR 115 Cb 0.41 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1dhs h THR 115 CO 0.01 0.02 0.17 0.40 0.37 0.00 0.00 175.52 176.50 1dhs h ILE 116 N 0.02 1.15 -0.98 3.11 2.04 -0.95 -2.77 117.51 119.13 1dhs h ILE 116 Ca 0.01 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.55 1dhs h ILE 116 Cb 0.02 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 1dhs h ILE 116 CO -0.00 0.15 0.63 -0.09 0.00 0.00 0.00 178.15 178.84 1dhs h ARG 117 N 0.41 1.08 -0.22 2.37 1.12 -1.06 -1.61 114.38 116.47 1dhs h ARG 117 Ca 0.12 -0.07 0.02 0.00 -1.11 0.00 0.00 59.98 58.94 1dhs h ARG 117 Cb 0.09 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 29.78 1dhs h ARG 117 CO -0.02 0.72 0.10 -0.92 -3.11 0.00 0.00 179.97 176.73 1dhs h TYR 118 N 1.11 0.18 -0.24 2.20 3.20 -1.05 0.54 116.97 122.92 1dhs h TYR 118 Ca 0.43 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.31 1dhs h TYR 118 Cb 0.23 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1dhs h TYR 118 CO -0.00 0.09 0.13 -0.07 -1.64 0.00 0.00 178.16 176.68 1dhs h LEU 119 N 0.21 0.29 -0.09 2.82 3.38 -1.11 -2.29 115.31 118.52 1dhs h LEU 119 Ca 0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dhs h LEU 119 Cb 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dhs h LEU 119 CO -0.08 0.29 0.04 0.58 0.09 0.00 0.00 178.44 179.36 1dhs h VAL 120 N 0.28 1.12 -1.00 1.22 2.07 -1.10 -1.42 116.25 117.41 1dhs h VAL 120 Ca 0.08 -0.34 0.21 0.00 0.82 0.00 0.00 66.70 67.48 1dhs h VAL 120 Cb 0.05 1.17 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 1dhs h VAL 120 CO -0.01 0.10 0.62 -0.61 0.02 0.00 0.00 177.57 177.68 1dhs h GLN 121 N 0.02 0.63 -0.64 1.57 4.15 0.23 0.76 115.11 121.83 1dhs h GLN 121 Ca 0.03 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1dhs h GLN 121 Cb 0.12 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1dhs h GLN 121 CO -0.00 0.42 0.03 0.72 -1.93 0.00 0.00 178.83 178.06 1dhs n HIS 122 N -4.73 1.95 -3.21 3.99 8.25 -0.87 -4.93 115.22 115.67 1dhs n HIS 122 Ca 0.24 -0.71 -0.22 0.00 -0.26 0.00 0.00 57.72 56.77 1dhs n HIS 122 Cb 0.65 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1dhs n HIS 122 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1dhs n ASN 123 N 0.50 -3.98 0.10 0.41 5.15 0.26 -4.82 115.26 112.88 1dhs n ASN 123 Ca 0.27 -0.30 0.13 0.00 -0.60 0.00 0.00 54.58 54.07 1dhs n ASN 123 Cb 1.14 -3.29 0.33 0.00 -0.53 0.00 0.00 39.78 37.43 1dhs n ASN 123 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1dhs h MET 124 N -0.90 0.00 -5.29 1.20 2.86 -1.49 -3.46 114.93 107.85 1dhs h MET 124 Ca -0.42 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 56.77 1dhs h MET 124 Cb 1.29 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.81 1dhs h MET 124 CO 0.51 0.00 -0.65 0.14 1.06 0.00 0.00 176.91 177.97 1dhs s VAL 125 N -3.12 1.32 -0.11 -2.22 -7.23 -1.26 -4.93 120.40 102.83 1dhs s VAL 125 Ca 0.09 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 1dhs s VAL 125 Cb 0.12 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 1dhs s VAL 125 CO 0.63 -0.21 -0.07 0.47 -0.31 0.00 0.00 175.10 175.62 1dhs n ASP 126 N -0.57 2.92 -4.02 4.85 8.00 -0.20 -4.96 116.55 122.57 1dhs n ASP 126 Ca -0.04 -0.05 -0.17 0.00 0.71 0.00 0.00 54.79 55.24 1dhs n ASP 126 Cb 0.65 0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.69 1dhs n ASP 126 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dhs s VAL 127 N -2.24 0.64 0.07 2.53 1.01 -0.75 -4.13 120.40 117.54 1dhs s VAL 127 Ca -0.13 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.46 1dhs s VAL 127 Cb 0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1dhs s VAL 127 CO 0.32 0.09 -0.25 -0.76 0.00 0.00 0.00 175.10 174.49 1dhs s LEU 128 N -0.44 2.22 -0.12 3.92 1.43 -0.51 -0.43 118.68 124.76 1dhs s LEU 128 Ca 0.01 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.43 1dhs s LEU 128 Cb -0.04 -1.18 0.05 0.00 0.03 0.00 0.00 46.19 45.05 1dhs s LEU 128 CO -0.00 0.20 0.25 0.54 0.23 0.00 0.00 176.35 177.58 1dhs s VAL 129 N -0.91 -0.22 0.22 -1.59 0.11 -0.48 -1.09 120.40 116.43 1dhs s VAL 129 Ca 0.11 0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 59.32 1dhs s VAL 129 Cb -0.10 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1dhs s VAL 129 CO 0.03 0.09 0.29 0.28 -3.33 0.00 0.00 175.10 172.46 1dhs s THR 130 N 1.84 0.00 0.61 5.04 -1.32 -0.94 -2.10 115.64 118.77 1dhs s THR 130 Ca -0.04 -1.73 -0.01 0.00 -1.21 0.00 0.00 61.69 58.70 1dhs s THR 130 Cb -0.11 -2.36 0.05 0.00 -1.51 0.00 0.00 72.50 68.56 1dhs s THR 130 CO -0.08 -0.00 0.86 0.42 -2.21 0.00 0.00 174.62 173.60 1dhs s THR 131 N -4.09 2.52 0.30 5.08 -4.23 -1.26 -4.17 115.64 109.78 1dhs s THR 131 Ca 0.31 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 60.33 1dhs s THR 131 Cb 0.03 -2.99 0.34 0.00 1.34 0.00 0.00 72.50 71.22 1dhs s THR 131 CO 0.11 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 175.81 1dhs h ALA 132 N -0.17 1.30 -0.70 3.99 0.00 -1.81 0.20 119.26 122.07 1dhs h ALA 132 Ca -0.43 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1dhs h ALA 132 Cb 1.30 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 1dhs h ALA 132 CO 0.55 -0.53 0.35 0.78 0.00 0.00 0.00 179.25 180.39 1dhs h GLY 133 N 0.14 1.06 2.00 0.00 0.00 -1.92 -1.43 103.07 102.92 1dhs h GLY 133 Ca 0.58 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1dhs h GLY 133 CO -0.73 0.48 -0.06 -1.33 0.00 0.00 0.00 176.54 174.90 1dhs h GLY 134 N 1.05 0.00 0.00 4.60 0.00 -0.77 -2.02 103.07 105.93 1dhs h GLY 134 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1dhs h GLY 134 CO -0.03 0.00 -0.25 -2.08 0.00 0.00 0.00 176.54 174.18 1dhs h VAL 135 N 0.00 0.00 -0.83 4.60 2.07 -1.11 -3.38 116.25 117.60 1dhs h VAL 135 Ca -0.00 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 66.93 1dhs h VAL 135 Cb 0.23 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 1dhs h VAL 135 CO 0.01 0.00 0.48 1.05 0.02 0.00 0.00 177.57 179.13 1dhs h GLU 136 N -0.68 0.79 0.00 1.57 4.11 -1.35 -2.17 114.58 116.84 1dhs h GLU 136 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.38 1dhs h GLU 136 Cb 0.25 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1dhs h GLU 136 CO 0.00 0.52 -0.01 0.93 0.07 0.00 0.00 179.01 180.52 1dhs h GLU 137 N 0.81 0.00 -0.14 1.06 5.08 -1.60 -1.01 114.58 118.79 1dhs h GLU 137 Ca 0.40 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.58 1dhs h GLU 137 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1dhs h GLU 137 CO -0.24 0.01 -0.60 0.22 -1.00 0.00 0.00 179.01 177.40 1dhs h ASP 138 N 0.00 0.76 -0.21 1.42 3.58 -1.57 -2.56 116.42 117.84 1dhs h ASP 138 Ca -0.00 -0.63 -0.08 0.00 0.42 0.00 0.00 57.03 56.74 1dhs h ASP 138 Cb 0.37 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 1dhs h ASP 138 CO 0.00 1.26 -0.20 -0.07 -2.88 0.00 0.00 179.24 177.36 1dhs h LEU 139 N 0.31 0.54 -1.49 2.28 3.38 -1.42 -3.16 115.31 115.75 1dhs h LEU 139 Ca -0.04 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1dhs h LEU 139 Cb 1.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1dhs h LEU 139 CO 0.13 0.90 0.09 0.40 0.09 0.00 0.00 178.44 180.04 1dhs h ILE 140 N 0.20 1.14 0.00 1.22 2.04 -1.27 -1.22 117.51 119.61 1dhs h ILE 140 Ca 0.04 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1dhs h ILE 140 Cb 0.74 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1dhs h ILE 140 CO 0.05 0.17 0.00 0.29 0.00 0.00 0.00 178.15 178.66 1dhs n LYS 141 N -4.39 0.05 0.07 2.37 5.02 -0.97 0.32 118.16 120.64 1dhs n LYS 141 Ca 0.01 0.40 0.12 0.00 -2.02 0.00 0.00 58.31 56.82 1dhs n LYS 141 Cb 0.16 -1.61 0.07 0.00 -0.02 0.00 0.00 35.03 33.63 1dhs n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dhs n LEU 143 N -2.30 1.55 -3.54 0.00 4.77 0.15 -5.03 117.00 112.60 1dhs n LEU 143 Ca 0.02 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 1dhs n LEU 143 Cb 0.48 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1dhs n LEU 143 CO 0.39 0.66 0.62 0.00 -1.33 0.00 0.00 177.39 177.72 1dhs s ALA 144 N -2.54 -1.84 0.74 -1.18 0.00 0.17 -5.10 121.76 112.00 1dhs s ALA 144 Ca -0.17 1.36 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 1dhs s ALA 144 Cb 0.07 -0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.02 1dhs s ALA 144 CO 0.76 -0.40 1.09 -1.25 0.00 0.00 0.00 175.76 175.96 1dhs s PRO 145 N -1.52 2.27 0.06 0.00 0.04 -1.26 -3.82 135.00 130.77 1dhs s PRO 145 Ca -0.04 0.04 0.02 0.00 0.04 0.00 0.00 61.00 61.06 1dhs s PRO 145 Cb -0.00 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1dhs s PRO 145 CO 0.03 -1.31 0.08 0.99 0.04 0.00 0.00 177.00 176.82 1dhs s THR 146 N -3.38 4.56 0.36 1.26 2.01 -1.26 -4.73 115.64 114.45 1dhs s THR 146 Ca 0.60 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 62.00 1dhs s THR 146 Cb -0.11 -3.17 -0.07 0.00 0.01 0.00 0.00 72.50 69.17 1dhs s THR 146 CO 0.48 0.18 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.22 1dhs s TYR 147 N -1.34 2.44 0.08 4.92 2.02 0.45 -4.94 117.35 120.98 1dhs s TYR 147 Ca 0.28 -0.55 -0.23 0.00 -0.37 0.00 0.00 57.07 56.20 1dhs s TYR 147 Cb -0.12 -1.50 -0.06 0.00 -0.40 0.00 0.00 41.96 39.87 1dhs s TYR 147 CO 0.20 0.54 0.70 -0.51 -1.57 0.00 0.00 175.55 174.91 1dhs s LEU 148 N -3.64 4.51 0.00 -1.29 1.43 -1.26 -0.12 118.68 118.30 1dhs s LEU 148 Ca 0.33 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 1dhs s LEU 148 Cb 0.05 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.13 1dhs s LEU 148 CO 0.17 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1dhs n GLY 149 N 2.01 5.62 3.20 -3.19 0.00 0.15 -4.72 105.19 108.26 1dhs n GLY 149 Ca -0.06 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 1dhs n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dhs s GLU 150 N 4.97 0.48 0.45 1.61 2.02 -1.23 -4.70 118.70 122.30 1dhs s GLU 150 Ca 0.00 0.10 0.11 0.00 0.02 0.00 0.00 54.97 55.20 1dhs s GLU 150 Cb 0.00 0.22 1.01 0.00 0.10 0.00 0.00 34.13 35.46 1dhs s GLU 150 CO 0.00 -0.10 2.08 0.74 0.02 0.00 0.00 175.26 178.00 1dhs h PHE 151 N 4.85 0.30 0.00 1.61 0.04 -1.86 -2.37 116.94 119.51 1dhs h PHE 151 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1dhs h PHE 151 Cb 1.19 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.23 1dhs h PHE 151 CO 0.47 0.20 0.00 -1.13 -0.60 0.00 0.00 178.31 177.25 1dhs n SER 152 N -4.49 0.16 -4.71 2.17 3.41 -1.26 -4.85 113.62 104.05 1dhs n SER 152 Ca 0.01 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.72 1dhs n SER 152 Cb 0.08 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.44 1dhs n SER 152 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dhs n LEU 153 N -1.67 3.85 -4.70 1.04 4.77 -0.89 -4.91 117.00 114.49 1dhs n LEU 153 Ca 0.04 1.08 -0.42 0.00 -0.03 0.00 0.00 56.01 56.68 1dhs n LEU 153 Cb 0.24 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.76 1dhs n LEU 153 CO 0.19 0.06 0.87 -0.13 -1.33 0.00 0.00 177.39 177.06 1dhs s ARG 154 N 0.79 4.43 0.24 3.23 1.81 -1.26 -4.97 118.95 123.22 1dhs s ARG 154 Ca 0.74 1.67 -0.05 0.00 -1.72 0.00 0.00 55.73 56.37 1dhs s ARG 154 Cb -0.54 -3.44 0.43 0.00 -0.45 0.00 0.00 34.95 30.94 1dhs s ARG 154 CO 0.37 -0.29 1.71 0.78 -0.68 0.00 0.00 175.30 177.19 1dhs h GLY 155 N 7.29 1.04 0.89 -3.53 0.00 -1.97 -1.67 103.07 105.11 1dhs h GLY 155 Ca -0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1dhs h GLY 155 CO 0.83 -0.12 -0.22 1.70 0.00 0.00 0.00 176.54 178.73 1dhs h LYS 156 N 0.37 -0.52 -0.89 4.80 3.64 -1.99 0.14 116.57 122.12 1dhs h LYS 156 Ca 0.39 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.79 1dhs h LYS 156 Cb 0.61 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1dhs h LYS 156 CO -0.43 -0.35 0.48 0.93 -2.27 0.00 0.00 179.45 177.81 1dhs h GLU 157 N -0.54 1.26 -0.62 1.90 3.07 -1.93 -1.16 114.58 116.55 1dhs h GLU 157 Ca -0.03 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.36 58.59 1dhs h GLU 157 Cb 0.45 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1dhs h GLU 157 CO 0.03 0.93 0.09 -0.07 -1.40 0.00 0.00 179.01 178.59 1dhs h LEU 158 N 1.26 1.00 -0.63 1.33 3.38 -1.06 -3.05 115.31 117.54 1dhs h LEU 158 Ca 0.31 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1dhs h LEU 158 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1dhs h LEU 158 CO -0.05 1.02 0.02 -0.09 0.09 0.00 0.00 178.44 179.43 1dhs h ARG 159 N 0.95 1.10 0.00 1.13 9.65 -0.19 0.33 114.38 127.35 1dhs h ARG 159 Ca 0.19 -0.34 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1dhs h ARG 159 Cb 0.45 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1dhs h ARG 159 CO 0.01 1.05 0.00 0.93 2.80 0.00 0.00 179.97 184.76 1dhs h GLU 160 N 1.00 0.00 -0.02 0.20 5.08 -1.14 -0.13 114.58 119.58 1dhs h GLU 160 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1dhs h GLU 160 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1dhs h GLU 160 CO 0.03 0.00 -0.12 0.09 -1.00 0.00 0.00 179.01 178.01 1dhs n ASN 161 N -2.70 2.06 -0.57 1.42 3.02 -0.88 -4.99 115.26 112.63 1dhs n ASN 161 Ca -0.01 -1.53 -0.06 0.00 -0.03 0.00 0.00 54.58 52.94 1dhs n ASN 161 Cb 0.11 0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 1dhs n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dhs n GLY 162 N 0.99 0.58 3.56 7.41 0.00 -0.06 -4.91 105.19 112.77 1dhs n GLY 162 Ca 0.08 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 1dhs n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dhs s ILE 163 N -2.26 4.78 -0.04 -0.61 -1.09 0.03 -0.30 121.20 121.71 1dhs s ILE 163 Ca 0.00 -0.02 -0.20 0.00 -2.23 0.00 0.00 60.65 58.20 1dhs s ILE 163 Cb 0.00 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.62 1dhs s ILE 163 CO 0.00 0.37 0.55 0.20 -1.23 0.00 0.00 174.94 174.83 1dhs s ASN 164 N 1.13 6.87 -0.17 3.58 0.02 -0.36 -4.18 114.94 121.84 1dhs s ASN 164 Ca 0.05 1.04 -0.07 0.00 -1.02 0.00 0.00 52.86 52.86 1dhs s ASN 164 Cb -0.14 -2.33 -0.04 0.00 0.02 0.00 0.00 41.25 38.75 1dhs s ASN 164 CO 0.04 0.07 0.08 -0.60 0.02 0.00 0.00 177.10 176.72 1dhs s ARG 165 N 0.05 3.85 -0.41 -0.60 3.52 -1.26 -0.53 118.95 123.57 1dhs s ARG 165 Ca 0.29 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.62 1dhs s ARG 165 Cb -0.17 -3.21 0.12 0.00 -1.56 0.00 0.00 34.95 30.13 1dhs s ARG 165 CO 0.15 0.40 0.19 0.42 -0.81 0.00 0.00 175.30 175.64 1dhs s ILE 166 N 0.04 1.46 0.00 4.11 1.01 0.03 -4.98 121.20 122.87 1dhs s ILE 166 Ca 0.07 -2.32 0.00 0.00 0.00 0.00 0.00 60.65 58.40 1dhs s ILE 166 Cb -0.12 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.31 1dhs s ILE 166 CO 0.00 -0.81 0.00 0.61 0.00 0.00 0.00 174.94 174.75 1dhs n GLY 167 N 3.89 2.94 1.87 6.18 0.00 -1.26 -0.93 105.19 117.88 1dhs n GLY 167 Ca 0.05 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1dhs n GLY 167 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dhs n ASN 168 N 7.47 3.76 -4.52 1.61 6.94 -1.26 -3.82 115.26 125.44 1dhs n ASN 168 Ca 0.00 -3.52 -0.25 0.00 -0.02 0.00 0.00 54.58 50.78 1dhs n ASN 168 Cb 0.00 -0.76 -0.10 0.00 -2.36 0.00 0.00 39.78 36.56 1dhs n ASN 168 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1dhs s LEU 169 N -3.19 2.76 -0.06 -4.53 1.43 -0.11 0.31 118.68 115.30 1dhs s LEU 169 Ca 0.53 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1dhs s LEU 169 Cb 0.45 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 45.29 1dhs s LEU 169 CO 0.09 0.08 -0.13 -0.76 0.23 0.00 0.00 176.35 175.86 1dhs s LEU 170 N -3.09 1.70 -0.32 1.79 1.43 0.82 -0.79 118.68 120.22 1dhs s LEU 170 Ca 0.26 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1dhs s LEU 170 Cb -0.07 -0.81 0.09 0.00 0.03 0.00 0.00 46.19 45.42 1dhs s LEU 170 CO 0.14 0.05 0.02 -0.69 0.23 0.00 0.00 176.35 176.11 1dhs s VAL 171 N 0.52 2.11 0.26 -1.59 1.01 0.31 -0.41 120.40 122.61 1dhs s VAL 171 Ca -0.12 -2.08 -0.31 0.00 0.00 0.00 0.00 61.98 59.48 1dhs s VAL 171 Cb -0.14 -2.48 -0.13 0.00 0.00 0.00 0.00 36.38 33.63 1dhs s VAL 171 CO 0.03 -0.47 1.47 -2.65 0.00 0.00 0.00 175.10 173.48 1dhs n PRO 172 N 4.35 2.28 0.25 2.72 -0.02 -1.26 -1.23 135.00 142.10 1dhs n PRO 172 Ca -0.01 0.81 0.17 0.00 -2.02 0.00 0.00 63.50 62.46 1dhs n PRO 172 Cb 0.42 -2.51 0.89 0.00 -0.02 0.00 0.00 33.50 32.28 1dhs n PRO 172 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1dhs h ASN 173 N 4.38 0.00 0.35 2.55 -0.00 -1.01 -1.34 115.58 120.52 1dhs h ASN 173 Ca -0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 55.84 1dhs h ASN 173 Cb 1.26 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.58 1dhs h ASN 173 CO 0.77 0.00 -0.04 -0.08 -0.00 0.00 0.00 177.43 178.08 1dhs h GLU 174 N 0.00 0.00 -0.78 6.67 4.57 -1.89 -1.46 114.58 121.68 1dhs h GLU 174 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1dhs h GLU 174 Cb 0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1dhs h GLU 174 CO 0.00 0.04 0.37 -0.91 -1.18 0.00 0.00 179.01 177.32 1dhs h ASN 175 N 0.00 1.04 0.53 1.04 4.21 -1.60 -0.41 115.58 120.39 1dhs h ASN 175 Ca -0.00 -0.14 -0.14 0.00 1.21 0.00 0.00 56.30 57.23 1dhs h ASN 175 Cb 0.22 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 1dhs h ASN 175 CO 0.00 0.89 -0.63 1.88 -1.29 0.00 0.00 177.43 178.28 1dhs h TYR 176 N 1.11 0.12 -0.30 1.19 0.05 -1.45 0.28 116.97 117.98 1dhs h TYR 176 Ca 0.27 -0.05 -0.13 0.00 0.05 0.00 0.00 58.73 58.87 1dhs h TYR 176 Cb 0.14 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1dhs h TYR 176 CO 0.01 0.70 -0.35 0.00 -1.05 0.00 0.00 178.16 177.47 1dhs h LYS 178 N 0.56 0.33 -0.14 0.00 1.57 -0.89 -2.83 116.57 115.16 1dhs h LYS 178 Ca 0.06 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1dhs h LYS 178 Cb 0.87 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1dhs h LYS 178 CO 0.08 0.88 0.09 0.35 -0.57 0.00 0.00 179.45 180.28 1dhs h PHE 179 N 0.23 0.18 -0.39 -1.35 3.57 -0.49 -1.66 116.94 117.04 1dhs h PHE 179 Ca -0.02 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.55 1dhs h PHE 179 Cb 1.22 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.84 1dhs h PHE 179 CO 0.03 0.13 0.05 1.49 -2.23 0.00 0.00 178.31 177.78 1dhs h GLU 180 N 0.18 0.16 -0.81 1.11 4.81 -1.08 0.20 114.58 119.15 1dhs h GLU 180 Ca 0.05 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1dhs h GLU 180 Cb -0.00 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.28 1dhs h GLU 180 CO -0.01 0.11 0.48 -0.44 -0.73 0.00 0.00 179.01 178.42 1dhs h ASP 181 N 0.16 0.73 -0.03 1.04 3.32 -1.25 -1.27 116.42 119.12 1dhs h ASP 181 Ca 0.19 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1dhs h ASP 181 Cb 0.25 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1dhs h ASP 181 CO -0.28 0.45 -0.02 -0.25 -1.72 0.00 0.00 179.24 177.43 1dhs h TRP 182 N 0.86 0.08 -0.17 4.55 7.01 -0.33 -3.38 115.95 124.57 1dhs h TRP 182 Ca 0.37 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.28 1dhs h TRP 182 Cb 0.23 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1dhs h TRP 182 CO -0.05 0.49 -0.15 1.25 -2.79 0.00 0.00 178.44 177.19 1dhs h LEU 183 N -0.35 0.43 -0.77 0.65 5.85 -0.44 -3.38 115.31 117.31 1dhs h LEU 183 Ca 0.01 -0.46 0.13 0.00 0.84 0.00 0.00 57.88 58.39 1dhs h LEU 183 Cb 0.47 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.24 1dhs h LEU 183 CO 0.01 0.81 -0.36 0.24 -0.34 0.00 0.00 178.44 178.79 1dhs h MET 184 N 0.07 -0.09 -0.04 1.25 2.86 -1.41 0.11 114.93 117.68 1dhs h MET 184 Ca 0.03 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1dhs h MET 184 Cb 0.68 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1dhs h MET 184 CO 0.04 -0.06 0.04 -1.00 1.06 0.00 0.00 176.91 176.99 1dhs h PRO 185 N -0.09 0.00 -0.09 -0.22 0.13 -1.79 -0.11 132.00 129.83 1dhs h PRO 185 Ca 0.28 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.19 1dhs h PRO 185 Cb 0.57 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.71 1dhs h PRO 185 CO -0.82 0.00 -0.84 0.82 -0.23 0.00 0.00 178.00 176.93 1dhs h ILE 186 N 0.00 1.31 -0.15 -3.56 2.04 -1.02 -2.75 117.51 113.37 1dhs h ILE 186 Ca 0.02 -2.11 -0.07 0.00 1.00 0.00 0.00 64.86 63.70 1dhs h ILE 186 Cb 0.10 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1dhs h ILE 186 CO -0.00 0.65 -0.23 -0.07 0.00 0.00 0.00 178.15 178.50 1dhs h LEU 187 N 0.43 0.25 -0.23 1.44 3.38 0.10 0.15 115.31 120.84 1dhs h LEU 187 Ca -0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1dhs h LEU 187 Cb 1.47 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1dhs h LEU 187 CO 0.16 0.50 0.12 0.44 0.09 0.00 0.00 178.44 179.75 1dhs h ASP 188 N 0.24 0.28 -0.59 -0.43 3.32 -1.04 -2.37 116.42 115.83 1dhs h ASP 188 Ca 0.04 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1dhs h ASP 188 Cb 0.55 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1dhs h ASP 188 CO 0.04 0.29 0.08 1.56 -1.72 0.00 0.00 179.24 179.49 1dhs h GLN 189 N 0.25 0.99 -0.47 3.56 1.08 -1.13 -2.06 115.11 117.34 1dhs h GLN 189 Ca 0.08 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1dhs h GLN 189 Cb 0.07 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1dhs h GLN 189 CO -0.01 0.95 0.28 0.52 -0.95 0.00 0.00 178.83 179.61 1dhs h MET 190 N 0.89 0.64 -0.27 1.46 2.86 -0.88 0.13 114.93 119.78 1dhs h MET 190 Ca 0.18 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 1dhs h MET 190 Cb 0.45 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1dhs h MET 190 CO 0.02 0.48 -0.30 0.28 1.06 0.00 0.00 176.91 178.45 1dhs h VAL 191 N 0.63 1.28 0.24 -2.22 2.07 -1.41 -1.67 116.25 115.17 1dhs h VAL 191 Ca 0.17 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1dhs h VAL 191 Cb 0.01 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1dhs h VAL 191 CO -0.03 0.44 -0.12 -0.03 0.02 0.00 0.00 177.57 177.85 1dhs h MET 192 N 0.47 -0.31 -0.83 1.57 -1.53 -0.83 -1.80 114.93 111.66 1dhs h MET 192 Ca 0.06 0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.35 1dhs h MET 192 Cb 0.76 0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.84 1dhs h MET 192 CO 0.06 -0.14 0.55 0.93 0.14 0.00 0.00 176.91 178.46 1dhs h GLU 193 N -0.42 1.10 0.06 0.39 5.08 -0.69 -0.20 114.58 119.90 1dhs h GLU 193 Ca -0.03 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1dhs h GLU 193 Cb 0.32 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1dhs h GLU 193 CO 0.05 0.73 -0.10 0.37 -1.00 0.00 0.00 179.01 179.06 1dhs h GLN 194 N 1.13 -0.20 0.00 2.33 4.15 -1.06 0.12 115.11 121.57 1dhs h GLN 194 Ca 0.31 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.74 1dhs h GLN 194 Cb -0.13 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1dhs h GLN 194 CO -0.07 -0.13 -0.21 -0.91 -1.93 0.00 0.00 178.83 175.58 1dhs h ASN 195 N -0.21 0.00 0.00 -0.69 2.35 -0.85 -2.66 115.58 113.53 1dhs h ASN 195 Ca 0.02 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.58 1dhs h ASN 195 Cb 0.22 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1dhs h ASN 195 CO -0.06 0.01 -1.56 0.35 -1.65 0.00 0.00 177.43 174.52 1dhs n THR 196 N -2.66 0.55 1.65 2.81 -2.24 -0.13 -4.66 114.28 109.60 1dhs n THR 196 Ca 0.04 -0.16 0.15 0.00 -2.27 0.00 0.00 64.05 61.81 1dhs n THR 196 Cb 0.49 -1.44 0.72 0.00 -2.10 0.00 0.00 70.33 68.00 1dhs n THR 196 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dhs n GLU 197 N -3.29 1.02 -2.07 -0.78 1.02 0.26 -4.93 120.64 111.86 1dhs n GLU 197 Ca -0.19 -0.31 -0.13 0.00 -0.02 0.00 0.00 57.16 56.51 1dhs n GLU 197 Cb 0.65 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.56 1dhs n GLU 197 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dhs n GLY 198 N 1.15 0.16 3.73 0.62 0.00 -0.32 -4.93 105.19 105.61 1dhs n GLY 198 Ca 0.19 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1dhs n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dhs s VAL 199 N -2.64 3.78 -0.46 1.61 1.01 -0.98 -4.96 120.40 117.77 1dhs s VAL 199 Ca 0.00 1.42 -0.11 0.00 0.00 0.00 0.00 61.98 63.29 1dhs s VAL 199 Cb 0.00 -3.91 0.10 0.00 0.00 0.00 0.00 36.38 32.57 1dhs s VAL 199 CO 0.00 0.19 0.33 -0.54 0.00 0.00 0.00 175.10 175.08 1dhs s LYS 200 N 0.20 2.66 0.30 2.72 -0.14 -1.26 -4.31 119.74 119.91 1dhs s LYS 200 Ca 0.54 -1.56 -0.27 0.00 -1.36 0.00 0.00 55.97 53.32 1dhs s LYS 200 Cb -0.31 -3.93 -0.10 0.00 -1.68 0.00 0.00 37.83 31.81 1dhs s LYS 200 CO 0.34 -1.08 0.94 -1.58 -0.76 0.00 0.00 175.35 173.21 1dhs s TRP 201 N 1.46 3.78 0.12 3.18 0.52 -1.26 -5.01 118.94 121.72 1dhs s TRP 201 Ca 0.04 1.82 -0.01 0.00 0.02 0.00 0.00 56.10 57.97 1dhs s TRP 201 Cb -0.25 -2.93 -0.04 0.00 -1.15 0.00 0.00 33.47 29.10 1dhs s TRP 201 CO 0.02 0.29 0.04 0.95 0.02 0.00 0.00 176.95 178.26 1dhs s THR 202 N -1.49 0.15 0.19 2.01 -4.23 -1.26 -1.78 115.64 109.23 1dhs s THR 202 Ca 0.47 -1.89 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 1dhs s THR 202 Cb -0.21 -1.95 0.13 0.00 1.34 0.00 0.00 72.50 71.81 1dhs s THR 202 CO 0.26 -0.57 1.71 -0.65 -0.54 0.00 0.00 174.62 174.83 1dhs h PRO 203 N 2.91 0.21 -0.30 3.99 0.11 -1.88 -0.48 132.00 136.57 1dhs h PRO 203 Ca -0.35 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1dhs h PRO 203 Cb 1.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1dhs h PRO 203 CO 0.61 0.14 0.17 0.66 -0.21 0.00 0.00 178.00 179.36 1dhs h SER 204 N 0.22 0.27 -0.80 -2.05 4.64 -1.91 0.56 113.55 114.48 1dhs h SER 204 Ca 0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 1dhs h SER 204 Cb 0.38 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1dhs h SER 204 CO -0.36 0.20 0.45 0.11 -0.87 0.00 0.00 176.83 176.35 1dhs h LYS 205 N 0.35 1.10 -0.21 4.77 1.57 -1.77 -1.61 116.57 120.77 1dhs h LYS 205 Ca 0.12 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1dhs h LYS 205 Cb 0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1dhs h LYS 205 CO -0.06 0.81 0.10 1.98 -0.57 0.00 0.00 179.45 181.70 1dhs h MET 206 N 1.10 0.30 -0.86 3.15 4.05 -0.30 -2.21 114.93 120.16 1dhs h MET 206 Ca 0.28 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.69 1dhs h MET 206 Cb 0.01 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.71 1dhs h MET 206 CO -0.05 0.32 0.56 0.82 0.23 0.00 0.00 176.91 178.79 1dhs h ILE 207 N 0.20 1.15 -0.70 1.77 2.04 -0.69 0.31 117.51 121.59 1dhs h ILE 207 Ca 0.07 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1dhs h ILE 207 Cb 0.12 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1dhs h ILE 207 CO -0.01 0.20 0.29 0.00 0.00 0.00 0.00 178.15 178.64 1dhs h ALA 208 N 1.35 1.21 -0.22 1.87 0.00 -1.14 -0.90 119.26 121.42 1dhs h ALA 208 Ca 0.34 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1dhs h ALA 208 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1dhs h ALA 208 CO -0.11 0.59 -0.09 -0.09 0.00 0.00 0.00 179.25 179.55 1dhs h ARG 209 N 1.00 0.45 -0.69 0.00 9.65 -0.55 -2.10 114.38 122.14 1dhs h ARG 209 Ca 0.24 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1dhs h ARG 209 Cb 0.17 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 1dhs h ARG 209 CO -0.02 0.72 0.39 -0.07 2.80 0.00 0.00 179.97 183.78 1dhs h LEU 210 N 0.16 0.83 -0.78 3.80 3.38 -0.77 -1.09 115.31 120.85 1dhs h LEU 210 Ca 0.05 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1dhs h LEU 210 Cb 0.57 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1dhs h LEU 210 CO 0.03 0.66 0.30 1.23 0.09 0.00 0.00 178.44 180.75 1dhs h GLY 211 N 1.00 1.25 1.21 0.83 0.00 -1.01 0.18 103.07 106.52 1dhs h GLY 211 Ca 0.25 -0.69 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 1dhs h GLY 211 CO -0.04 0.65 -0.46 1.70 0.00 0.00 0.00 176.54 178.39 1dhs h LYS 212 N 1.13 0.85 -0.23 4.80 3.64 -0.85 -3.14 116.57 122.76 1dhs h LYS 212 Ca 0.26 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1dhs h LYS 212 Cb 0.22 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1dhs h LYS 212 CO -0.02 1.12 0.10 0.93 -2.27 0.00 0.00 179.45 179.31 1dhs h GLU 213 N 0.67 0.34 -0.93 1.90 4.39 -0.85 -2.76 114.58 117.34 1dhs h GLU 213 Ca 0.04 -0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.78 1dhs h GLU 213 Cb 1.04 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.56 1dhs h GLU 213 CO 0.10 0.38 0.57 0.97 -1.16 0.00 0.00 179.01 179.88 1dhs h ILE 214 N 0.22 0.96 -6.47 3.13 6.09 -1.02 -3.46 117.51 116.97 1dhs h ILE 214 Ca 0.08 -0.33 -0.49 0.00 -1.37 0.00 0.00 64.86 62.75 1dhs h ILE 214 Cb 0.16 -0.08 -0.02 0.00 0.47 0.00 0.00 36.82 37.35 1dhs h ILE 214 CO -0.01 0.17 -0.90 -3.20 -3.07 0.00 0.00 178.15 171.14 1dhs n ASN 215 N -4.64 -1.43 -3.75 2.19 5.15 -1.05 -4.97 115.26 106.77 1dhs n ASN 215 Ca 0.16 -1.02 -0.18 0.00 -0.60 0.00 0.00 54.58 52.93 1dhs n ASN 215 Cb 0.28 -3.05 -0.17 0.00 -0.53 0.00 0.00 39.78 36.32 1dhs n ASN 215 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1dhs s ASN 216 N -4.16 0.76 0.00 1.20 3.84 -1.26 -5.04 114.94 110.28 1dhs s ASN 216 Ca 0.11 0.02 0.07 0.00 0.21 0.00 0.00 52.86 53.27 1dhs s ASN 216 Cb -0.05 -0.19 0.30 0.00 -0.55 0.00 0.00 41.25 40.77 1dhs s ASN 216 CO 0.89 -0.17 1.22 -0.81 -2.79 0.00 0.00 177.10 175.43 1dhs n PRO 217 N 4.70 0.00 0.00 0.43 -0.04 -1.26 -1.48 135.00 137.36 1dhs n PRO 217 Ca -0.16 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 1dhs n PRO 217 Cb 0.50 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.90 1dhs n PRO 217 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dhs n GLU 218 N -1.49 0.01 -3.16 0.54 1.02 -1.26 -4.88 120.64 111.41 1dhs n GLU 218 Ca 0.02 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.77 1dhs n GLU 218 Cb 0.08 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 29.94 1dhs n GLU 218 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1dhs s SER 219 N -3.04 7.00 0.11 1.62 0.15 -0.55 -4.94 113.70 114.06 1dhs s SER 219 Ca 0.12 1.20 -0.16 0.00 0.70 0.00 0.00 55.95 57.81 1dhs s SER 219 Cb 0.18 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 62.08 1dhs s SER 219 CO 0.61 0.07 1.59 0.58 1.20 0.00 0.00 173.24 177.30 1dhs h VAL 220 N 4.18 1.24 0.00 4.45 2.07 -1.88 -3.09 116.25 123.22 1dhs h VAL 220 Ca -0.45 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1dhs h VAL 220 Cb 1.20 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1dhs h VAL 220 CO 0.70 0.28 0.00 1.88 0.02 0.00 0.00 177.57 180.45 1dhs h TYR 221 N 0.42 0.00 -0.17 1.57 0.05 -1.93 -1.03 116.97 115.88 1dhs h TYR 221 Ca 0.11 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.81 1dhs h TYR 221 Cb 0.36 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1dhs h TYR 221 CO 0.02 0.00 -0.21 -0.92 -1.05 0.00 0.00 178.16 176.01 1dhs h TYR 222 N 0.00 0.53 -0.32 4.88 3.20 -1.65 -1.97 116.97 121.63 1dhs h TYR 222 Ca 0.00 -0.17 -0.14 0.00 3.14 0.00 0.00 58.73 61.56 1dhs h TYR 222 Cb 0.71 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1dhs h TYR 222 CO 0.00 0.84 -0.34 -1.49 -1.64 0.00 0.00 178.16 175.52 1dhs h TRP 223 N 0.07 0.97 -0.61 -3.82 4.06 -1.44 -1.36 115.95 113.81 1dhs h TRP 223 Ca 0.02 -0.30 0.04 0.00 2.06 0.00 0.00 58.89 60.71 1dhs h TRP 223 Cb 0.77 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 28.68 1dhs h TRP 223 CO 0.09 1.08 0.36 0.00 -3.56 0.00 0.00 178.44 176.41 1dhs h ALA 224 N 0.72 0.79 -0.16 1.49 0.00 -1.18 0.24 119.26 121.17 1dhs h ALA 224 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1dhs h ALA 224 Cb 0.93 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1dhs h ALA 224 CO 0.08 0.08 0.08 0.37 0.00 0.00 0.00 179.25 179.86 1dhs h GLN 225 N 0.70 0.24 -0.77 0.00 -0.00 -1.30 0.15 115.11 114.12 1dhs h GLN 225 Ca 0.25 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.86 1dhs h GLN 225 Cb 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 27.48 27.47 1dhs h GLN 225 CO -0.12 0.27 0.46 0.87 0.00 0.00 0.00 178.83 180.31 1dhs h LYS 226 N 0.14 1.06 -0.53 1.69 1.57 -0.41 -2.76 116.57 117.33 1dhs h LYS 226 Ca 0.06 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1dhs h LYS 226 Cb 0.11 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1dhs h LYS 226 CO -0.01 0.75 0.00 0.09 -0.57 0.00 0.00 179.45 179.71 1dhs n ASN 227 N -4.48 2.84 -3.74 0.86 3.02 0.78 -4.95 115.26 109.60 1dhs n ASN 227 Ca 0.07 -2.12 -0.23 0.00 -0.03 0.00 0.00 54.58 52.27 1dhs n ASN 227 Cb 0.06 -0.38 0.03 0.00 -0.61 0.00 0.00 39.78 38.88 1dhs n ASN 227 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1dhs n HIS 228 N 0.78 -1.98 -3.72 3.10 8.25 -0.51 -4.97 115.22 116.17 1dhs n HIS 228 Ca 0.16 0.85 -0.38 0.00 -0.26 0.00 0.00 57.72 58.09 1dhs n HIS 228 Cb 0.49 -4.32 -0.12 0.00 1.12 0.00 0.00 29.99 27.16 1dhs n HIS 228 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1dhs s ILE 229 N -3.61 4.12 0.46 1.59 1.01 0.42 -5.03 121.20 120.15 1dhs s ILE 229 Ca 0.12 -0.77 -0.23 0.00 0.00 0.00 0.00 60.65 59.77 1dhs s ILE 229 Cb -0.06 -3.19 -0.07 0.00 0.01 0.00 0.00 42.46 39.15 1dhs s ILE 229 CO 0.82 -0.03 1.18 -2.16 0.00 0.00 0.00 174.94 174.74 1dhs s PRO 230 N 1.50 3.74 -0.16 2.79 0.04 -1.26 -4.45 135.00 137.21 1dhs s PRO 230 Ca 0.02 1.80 0.01 0.00 0.04 0.00 0.00 61.00 62.87 1dhs s PRO 230 Cb -0.18 -2.41 0.02 0.00 0.04 0.00 0.00 34.50 31.97 1dhs s PRO 230 CO 0.04 -0.57 -0.16 0.08 0.04 0.00 0.00 177.00 176.43 1dhs s VAL 231 N -1.52 1.71 -0.03 -0.36 1.01 -1.26 -1.43 120.40 118.51 1dhs s VAL 231 Ca 0.64 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1dhs s VAL 231 Cb -0.29 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1dhs s VAL 231 CO 0.36 0.48 0.07 -0.36 0.00 0.00 0.00 175.10 175.64 1dhs s PHE 232 N 1.43 3.28 -0.49 5.22 0.08 -0.25 -3.71 117.98 123.54 1dhs s PHE 232 Ca 0.05 0.23 0.05 0.00 0.12 0.00 0.00 56.93 57.39 1dhs s PHE 232 Cb -0.13 -1.77 0.19 0.00 -0.57 0.00 0.00 43.02 40.75 1dhs s PHE 232 CO -0.11 0.55 0.77 0.45 -0.10 0.00 0.00 175.22 176.77 1dhs s SER 233 N -1.47 -1.32 0.38 1.36 0.15 -1.26 -2.21 113.70 109.33 1dhs s SER 233 Ca 0.20 -1.52 0.17 0.00 0.70 0.00 0.00 55.95 55.50 1dhs s SER 233 Cb -0.12 1.73 1.06 0.00 -1.71 0.00 0.00 66.02 66.98 1dhs s SER 233 CO 0.10 -0.05 1.77 -0.65 1.20 0.00 0.00 173.24 175.60 1dhs h PRO 234 N 5.03 0.42 -2.03 5.44 0.11 -1.97 -2.33 132.00 136.67 1dhs h PRO 234 Ca 0.05 -0.03 -0.70 0.00 0.11 0.00 0.00 66.00 65.43 1dhs h PRO 234 Cb 1.12 -0.09 -0.33 0.00 0.11 0.00 0.00 31.00 31.80 1dhs h PRO 234 CO 0.00 0.28 0.31 0.00 -0.21 0.00 0.00 178.00 178.38 1dhs n ALA 235 N -2.45 5.69 0.26 -0.75 0.00 -1.26 -4.80 120.51 117.21 1dhs n ALA 235 Ca 0.25 -4.44 0.14 0.00 0.00 0.00 0.00 53.44 49.40 1dhs n ALA 235 Cb 0.85 -1.47 0.71 0.00 0.00 0.00 0.00 19.45 19.54 1dhs n ALA 235 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dhs h LEU 236 N 3.26 0.00 -0.01 0.00 5.85 -1.81 -2.40 115.31 120.20 1dhs h LEU 236 Ca 0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1dhs h LEU 236 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1dhs h LEU 236 CO 1.10 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 179.55 1dhs n THR 237 N -2.50 0.21 -1.87 1.05 -2.24 -1.26 -4.15 114.28 103.52 1dhs n THR 237 Ca -0.01 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1dhs n THR 237 Cb 0.11 -0.56 -0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1dhs n THR 237 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dhs n ASP 238 N -1.69 4.97 0.00 3.42 2.03 -0.90 -3.97 116.55 120.41 1dhs n ASP 238 Ca 0.06 -2.91 0.00 0.00 0.52 0.00 0.00 54.79 52.47 1dhs n ASP 238 Cb 0.35 -1.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 1dhs n ASP 238 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dhs n GLY 239 N 3.54 -0.54 0.11 0.27 0.00 -1.26 -4.42 105.19 102.89 1dhs n GLY 239 Ca 0.52 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1dhs n GLY 239 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1dhs h SER 240 N 0.00 0.23 -0.70 1.61 0.87 -1.92 -0.73 113.55 112.90 1dhs h SER 240 Ca 0.00 -0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.68 1dhs h SER 240 Cb 0.00 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 61.82 1dhs h SER 240 CO 0.00 0.17 0.27 0.25 -0.53 0.00 0.00 176.83 176.99 1dhs h LEU 241 N 0.27 0.26 -0.34 2.23 6.46 -1.90 0.18 115.31 122.47 1dhs h LEU 241 Ca 0.08 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1dhs h LEU 241 Cb -0.02 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1dhs h LEU 241 CO -0.02 0.12 0.22 1.23 -0.62 0.00 0.00 178.44 179.37 1dhs h GLY 242 N 0.44 0.49 0.17 3.75 0.00 -1.58 0.19 103.07 106.52 1dhs h GLY 242 Ca 0.37 -0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.60 1dhs h GLY 242 CO -0.36 0.18 -0.09 -0.55 0.00 0.00 0.00 176.54 175.72 1dhs h ASP 243 N 0.46 -0.36 -0.49 0.19 3.32 0.73 0.20 116.42 120.47 1dhs h ASP 243 Ca 0.13 0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 1dhs h ASP 243 Cb -0.04 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1dhs h ASP 243 CO -0.03 -0.13 0.07 0.24 -1.72 0.00 0.00 179.24 177.68 1dhs h MET 244 N 0.02 0.81 -0.46 3.56 2.86 -0.40 -1.20 114.93 120.12 1dhs h MET 244 Ca 0.21 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1dhs h MET 244 Cb 0.32 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1dhs h MET 244 CO -0.43 0.82 0.30 0.82 1.06 0.00 0.00 176.91 179.48 1dhs h ILE 245 N 0.68 1.13 0.35 -1.22 2.04 -0.01 -0.16 117.51 120.32 1dhs h ILE 245 Ca 0.15 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1dhs h ILE 245 Cb 0.40 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1dhs h ILE 245 CO 0.01 0.12 -0.44 0.15 0.00 0.00 0.00 178.15 177.99 1dhs h PHE 246 N 0.62 -1.21 -0.78 1.37 3.57 -0.41 0.31 116.94 120.41 1dhs h PHE 246 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1dhs h PHE 246 Cb -0.05 0.48 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1dhs h PHE 246 CO -0.04 -0.58 0.44 0.74 -2.23 0.00 0.00 178.31 176.64 1dhs h PHE 247 N -0.83 1.05 -0.10 0.41 0.04 -1.09 -2.58 116.94 113.85 1dhs h PHE 247 Ca -0.03 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1dhs h PHE 247 Cb 0.76 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1dhs h PHE 247 CO -0.27 0.72 -0.10 1.25 -0.60 0.00 0.00 178.31 179.32 1dhs h HIS 248 N 1.07 0.15 0.00 -0.55 2.76 -0.75 -2.41 115.15 115.43 1dhs h HIS 248 Ca 0.28 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1dhs h HIS 248 Cb 0.00 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1dhs h HIS 248 CO -0.00 0.25 0.00 0.66 -1.30 0.00 0.00 177.93 177.54 1dhs h SER 249 N 0.14 0.00 0.01 3.26 4.64 -0.51 0.14 113.55 121.23 1dhs h SER 249 Ca 0.03 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 1dhs h SER 249 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1dhs h SER 249 CO 0.01 0.00 -0.70 1.88 -0.87 0.00 0.00 176.83 177.15 1dhs h TYR 250 N 0.00 0.70 0.00 4.77 0.05 -1.52 -2.07 116.97 118.90 1dhs h TYR 250 Ca 0.00 -0.38 -0.21 0.00 0.05 0.00 0.00 58.73 58.19 1dhs h TYR 250 Cb 0.18 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 1dhs h TYR 250 CO 0.00 1.21 -1.23 1.57 -1.05 0.00 0.00 178.16 178.65 1dhs h LYS 251 N -0.01 0.00 -2.43 4.88 2.10 -1.61 -3.41 116.57 116.09 1dhs h LYS 251 Ca -0.09 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.97 1dhs h LYS 251 Cb 1.41 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.35 1dhs h LYS 251 CO 0.14 0.60 -0.91 -1.71 -2.00 0.00 0.00 179.45 175.56 1dhs n ASN 252 N -3.13 0.38 -4.79 7.07 2.85 0.46 -5.12 115.26 112.97 1dhs n ASN 252 Ca -0.07 -2.60 -0.30 0.00 -0.11 0.00 0.00 54.58 51.49 1dhs n ASN 252 Cb 0.92 -0.60 0.09 0.00 1.24 0.00 0.00 39.78 41.43 1dhs n ASN 252 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1dhs s PRO 253 N -0.48 2.07 0.00 1.20 0.04 -0.78 -4.08 135.00 132.97 1dhs s PRO 253 Ca 0.32 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1dhs s PRO 253 Cb 0.05 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1dhs s PRO 253 CO -0.18 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 175.62 1dhs n GLY 254 N -1.92 1.22 3.65 0.56 0.00 -1.26 -5.06 105.19 102.38 1dhs n GLY 254 Ca 0.07 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.62 1dhs n GLY 254 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dhs n LEU 255 N 0.00 2.82 -4.17 0.99 7.94 -1.26 -4.98 117.00 118.33 1dhs n LEU 255 Ca 0.00 1.09 -0.30 0.00 -1.11 0.00 0.00 56.01 55.69 1dhs n LEU 255 Cb 0.00 -1.38 -0.17 0.00 0.53 0.00 0.00 43.42 42.40 1dhs n LEU 255 CO 0.00 -0.43 -0.53 -0.69 -1.11 0.00 0.00 177.39 174.63 1dhs s VAL 256 N 0.92 1.80 -0.32 1.96 1.01 -1.26 -5.09 120.40 119.41 1dhs s VAL 256 Ca 0.80 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1dhs s VAL 256 Cb -0.73 -1.56 0.09 0.00 0.00 0.00 0.00 36.38 34.17 1dhs s VAL 256 CO 0.40 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 175.27 1dhs s LEU 257 N 0.33 4.43 -0.12 3.92 1.43 -1.26 -4.18 118.68 123.24 1dhs s LEU 257 Ca -0.15 -1.89 -0.22 0.00 -1.03 0.00 0.00 54.13 50.83 1dhs s LEU 257 Cb -0.17 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1dhs s LEU 257 CO 0.07 -0.34 0.68 -0.62 0.23 0.00 0.00 176.35 176.36 1dhs s ASP 258 N 1.08 6.87 0.07 2.29 2.15 -0.73 -4.92 116.67 123.48 1dhs s ASP 258 Ca 0.05 1.06 0.23 0.00 0.43 0.00 0.00 52.55 54.31 1dhs s ASP 258 Cb -0.20 -2.39 0.09 0.00 -0.30 0.00 0.00 42.92 40.13 1dhs s ASP 258 CO -0.06 -0.19 1.07 2.30 -0.17 0.00 0.00 175.17 178.12 1dhs n ILE 259 N 4.14 0.22 0.11 4.11 -5.35 -1.26 -4.24 119.36 117.09 1dhs n ILE 259 Ca -0.01 -0.27 -0.13 0.00 -0.27 0.00 0.00 62.75 62.07 1dhs n ILE 259 Cb 0.51 0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 38.44 1dhs n ILE 259 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1dhs h VAL 260 N 0.00 0.91 -0.59 7.28 2.07 -1.99 -2.01 116.25 121.92 1dhs h VAL 260 Ca 0.00 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1dhs h VAL 260 Cb 0.75 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1dhs h VAL 260 CO 0.00 0.09 0.39 -0.08 0.02 0.00 0.00 177.57 177.99 1dhs h GLU 261 N -0.43 0.63 -0.08 1.57 4.57 -1.99 0.57 114.58 119.41 1dhs h GLU 261 Ca -0.02 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1dhs h GLU 261 Cb 0.33 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1dhs h GLU 261 CO 0.04 0.42 -0.28 -0.44 -1.18 0.00 0.00 179.01 177.56 1dhs h ASP 262 N 0.65 0.15 -0.45 1.04 5.19 -1.71 -0.72 116.42 120.57 1dhs h ASP 262 Ca 0.24 -0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.56 1dhs h ASP 262 Cb 0.14 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1dhs h ASP 262 CO -0.07 0.43 0.09 0.25 -3.12 0.00 0.00 179.24 176.82 1dhs h LEU 263 N 0.13 0.70 -0.06 1.55 6.46 -0.15 -2.18 115.31 121.76 1dhs h LEU 263 Ca 0.02 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1dhs h LEU 263 Cb 0.57 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1dhs h LEU 263 CO 0.04 0.77 0.03 0.03 -0.62 0.00 0.00 178.44 178.70 1dhs h ARG 264 N 0.60 0.08 0.25 1.25 3.08 -0.70 -1.57 114.38 117.37 1dhs h ARG 264 Ca 0.14 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1dhs h ARG 264 Cb 0.36 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1dhs h ARG 264 CO 0.01 0.13 -0.28 -0.07 -1.07 0.00 0.00 179.97 178.69 1dhs h LEU 265 N 0.01 -0.77 -0.59 3.04 3.38 -1.06 -1.07 115.31 118.25 1dhs h LEU 265 Ca 0.02 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1dhs h LEU 265 Cb 0.07 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1dhs h LEU 265 CO -0.00 -0.40 0.26 -0.29 0.09 0.00 0.00 178.44 178.10 1dhs h ILE 266 N -0.57 1.22 -0.42 1.22 2.10 -1.41 -2.33 117.51 117.31 1dhs h ILE 266 Ca -0.00 -0.64 0.01 0.00 1.08 0.00 0.00 64.86 65.31 1dhs h ILE 266 Cb 0.54 0.54 -0.03 0.00 -1.09 0.00 0.00 36.82 36.79 1dhs h ILE 266 CO -0.08 0.26 0.26 0.78 -1.08 0.00 0.00 178.15 178.28 1dhs h ASN 267 N 0.81 0.44 0.51 2.19 2.35 -1.10 -1.74 115.58 119.04 1dhs h ASN 267 Ca 0.20 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1dhs h ASN 267 Cb 0.15 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1dhs h ASN 267 CO -0.02 0.31 -0.25 0.71 -1.65 0.00 0.00 177.43 176.53 1dhs h THR 268 N 0.53 0.84 -0.84 2.81 1.35 -1.11 -1.21 112.91 115.28 1dhs h THR 268 Ca 0.16 -0.99 0.02 0.00 -0.55 0.00 0.00 66.41 65.06 1dhs h THR 268 Cb -0.02 1.59 -0.05 0.00 -1.73 0.00 0.00 68.15 67.95 1dhs h THR 268 CO -0.06 0.25 0.55 1.56 -0.25 0.00 0.00 175.52 177.56 1dhs h GLN 269 N 0.00 1.06 -0.01 4.72 1.08 -0.75 0.15 115.11 121.37 1dhs h GLN 269 Ca -0.00 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 1dhs h GLN 269 Cb 0.57 -0.24 0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1dhs h GLN 269 CO 0.03 0.70 -0.26 0.00 -0.95 0.00 0.00 178.83 178.35 1dhs h ALA 270 N 1.33 0.05 -0.84 3.87 0.00 -1.17 -3.19 119.26 119.30 1dhs h ALA 270 Ca 0.32 -0.46 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1dhs h ALA 270 Cb -0.06 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 1dhs h ALA 270 CO -0.09 0.10 0.46 0.82 0.00 0.00 0.00 179.25 180.54 1dhs h ILE 271 N -0.44 0.85 -0.59 0.00 2.04 -1.04 -2.33 117.51 115.99 1dhs h ILE 271 Ca -0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1dhs h ILE 271 Cb 1.00 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1dhs h ILE 271 CO 0.05 0.13 0.00 0.49 0.00 0.00 0.00 178.15 178.83 1dhs n PHE 272 N -4.78 1.24 -2.73 1.37 3.72 0.02 -4.93 117.46 111.37 1dhs n PHE 272 Ca 0.15 -0.51 -0.38 0.00 -0.05 0.00 0.00 57.45 56.66 1dhs n PHE 272 Cb 0.33 -0.18 -0.06 0.00 -0.94 0.00 0.00 39.48 38.63 1dhs n PHE 272 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dhs s ALA 273 N -1.68 3.26 0.16 4.37 0.00 -0.88 -4.93 121.76 122.06 1dhs s ALA 273 Ca 0.45 0.60 0.12 0.00 0.00 0.00 0.00 51.96 53.13 1dhs s ALA 273 Cb 0.28 -3.21 0.26 0.00 0.00 0.00 0.00 23.12 20.45 1dhs s ALA 273 CO 0.23 0.13 1.54 0.87 0.00 0.00 0.00 175.76 178.54 1dhs h LYS 274 N 3.52 0.00 -1.68 0.00 1.79 -1.85 -3.47 116.57 114.89 1dhs h LYS 274 Ca -0.46 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.07 1dhs h LYS 274 Cb 1.20 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.63 1dhs h LYS 274 CO 0.66 0.64 0.50 0.00 -1.08 0.00 0.00 179.45 180.17 1dhs s THR 276 N -1.30 0.95 0.00 0.00 -4.23 -1.26 -0.15 115.64 109.64 1dhs s THR 276 Ca -0.02 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1dhs s THR 276 Cb -0.00 -1.20 -0.01 0.00 1.34 0.00 0.00 72.50 72.63 1dhs s THR 276 CO 0.02 -0.45 -0.04 -0.83 -0.54 0.00 0.00 174.62 172.78 1dhs s GLY 277 N -2.17 0.19 -0.13 3.99 0.00 -0.82 -1.21 107.32 107.17 1dhs s GLY 277 Ca 0.02 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.55 1dhs s GLY 277 CO 0.01 -0.20 -0.22 1.06 0.00 0.00 0.00 173.10 173.74 1dhs s MET 278 N -0.27 3.04 -0.28 2.90 -1.94 0.41 -1.16 119.30 122.00 1dhs s MET 278 Ca -0.01 -0.86 0.02 0.00 -1.71 0.00 0.00 55.69 53.14 1dhs s MET 278 Cb -0.02 -2.40 0.07 0.00 2.01 0.00 0.00 34.83 34.49 1dhs s MET 278 CO -0.00 0.05 -0.03 0.42 -0.01 0.00 0.00 175.02 175.45 1dhs s ILE 279 N 0.67 1.89 -0.16 2.53 1.01 -0.09 -0.13 121.20 126.92 1dhs s ILE 279 Ca -0.11 -1.69 0.01 0.00 0.00 0.00 0.00 60.65 58.87 1dhs s ILE 279 Cb -0.16 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.13 1dhs s ILE 279 CO 0.01 -0.27 -0.19 -0.63 0.00 0.00 0.00 174.94 173.87 1dhs s ILE 280 N 1.18 1.92 -0.34 2.92 1.01 -0.48 -1.03 121.20 126.38 1dhs s ILE 280 Ca -0.01 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 1dhs s ILE 280 Cb -0.19 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1dhs s ILE 280 CO -0.08 0.52 0.19 -0.76 0.00 0.00 0.00 174.94 174.81 1dhs s LEU 281 N 1.17 4.39 0.00 2.97 1.43 0.62 -1.18 118.68 128.09 1dhs s LEU 281 Ca 0.01 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1dhs s LEU 281 Cb -0.14 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1dhs s LEU 281 CO -0.09 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.83 1dhs n GLY 282 N 5.01 -1.89 0.00 -3.19 0.00 0.09 -2.66 105.19 102.56 1dhs n GLY 282 Ca -0.13 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1dhs n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhs n GLY 283 N -0.00 5.41 7.00 -0.02 0.00 -1.26 -4.72 105.19 111.59 1dhs n GLY 283 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1dhs n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhs n GLY 284 N 2.64 -0.42 0.26 -0.02 0.00 -1.26 -3.71 105.19 102.69 1dhs n GLY 284 Ca 0.00 -1.08 0.02 0.00 0.00 0.00 0.00 46.02 44.96 1dhs n GLY 284 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dhs h VAL 285 N 0.00 0.81 -0.23 1.61 2.07 -1.99 -1.72 116.25 116.79 1dhs h VAL 285 Ca 0.00 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1dhs h VAL 285 Cb 0.00 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 1dhs h VAL 285 CO 0.00 0.10 -0.12 0.58 0.02 0.00 0.00 177.57 178.15 1dhs h VAL 286 N 0.54 0.63 -0.05 2.57 2.07 -1.92 0.28 116.25 120.38 1dhs h VAL 286 Ca 0.35 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.87 1dhs h VAL 286 Cb 0.41 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1dhs h VAL 286 CO -0.29 0.00 0.01 0.50 0.02 0.00 0.00 177.57 177.81 1dhs h LYS 287 N -0.09 0.08 -0.68 1.57 3.64 -1.50 -2.87 116.57 116.71 1dhs h LYS 287 Ca 0.13 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1dhs h LYS 287 Cb 0.29 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1dhs h LYS 287 CO -0.30 0.28 0.30 1.25 -2.27 0.00 0.00 179.45 178.71 1dhs h HIS 288 N -0.14 1.01 -0.60 1.91 2.76 -0.92 -2.57 115.15 116.60 1dhs h HIS 288 Ca 0.02 -0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1dhs h HIS 288 Cb 0.24 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.86 1dhs h HIS 288 CO 0.00 0.77 0.38 1.25 -1.30 0.00 0.00 177.93 179.04 1dhs h HIS 289 N 0.96 0.72 -0.29 5.26 2.76 -0.41 0.50 115.15 124.65 1dhs h HIS 289 Ca 0.23 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 1dhs h HIS 289 Cb 0.17 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1dhs h HIS 289 CO 0.01 0.43 -0.05 0.82 -1.30 0.00 0.00 177.93 177.84 1dhs h ILE 290 N 0.76 1.27 -0.25 6.26 2.04 -1.42 -2.16 117.51 124.02 1dhs h ILE 290 Ca 0.23 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1dhs h ILE 290 Cb -0.03 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1dhs h ILE 290 CO -0.08 0.33 -0.02 0.00 0.00 0.00 0.00 178.15 178.39 1dhs h ALA 291 N 0.80 1.51 -0.02 1.87 0.00 -1.08 -2.34 119.26 120.00 1dhs h ALA 291 Ca 0.08 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1dhs h ALA 291 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1dhs h ALA 291 CO 0.02 0.36 -0.70 -0.97 0.00 0.00 0.00 179.25 177.95 1dhs h ASN 292 N 0.37 0.16 -0.59 0.00 -0.00 -0.69 -1.96 115.58 112.86 1dhs h ASN 292 Ca 0.08 -0.11 -0.10 0.00 -0.00 0.00 0.00 56.30 56.18 1dhs h ASN 292 Cb 0.28 -0.05 -0.02 0.00 -0.00 0.00 0.00 38.32 38.53 1dhs h ASN 292 CO 0.01 0.81 -0.00 0.00 -0.00 0.00 0.00 177.43 178.25 1dhs h ALA 293 N 1.18 0.80 0.00 1.57 0.00 -0.94 -2.78 119.26 119.10 1dhs h ALA 293 Ca -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1dhs h ALA 293 Cb 1.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dhs h ALA 293 CO 0.10 0.65 -0.14 -0.91 0.00 0.00 0.00 179.25 178.95 1dhs h ASN 294 N 0.95 0.00 -0.15 0.00 2.35 -1.26 -2.20 115.58 115.27 1dhs h ASN 294 Ca 0.17 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1dhs h ASN 294 Cb 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1dhs h ASN 294 CO 0.03 0.14 0.01 0.25 -1.65 0.00 0.00 177.43 176.21 1dhs h LEU 295 N 0.00 0.33 -2.69 1.61 6.46 -1.06 0.28 115.31 120.24 1dhs h LEU 295 Ca -0.00 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1dhs h LEU 295 Cb 0.67 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1dhs h LEU 295 CO 0.02 0.39 0.07 0.24 -0.62 0.00 0.00 178.44 178.54 1dhs h MET 296 N 0.36 0.00 -0.18 1.25 2.86 -1.41 0.14 114.93 117.94 1dhs h MET 296 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1dhs h MET 296 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1dhs h MET 296 CO 0.00 0.00 0.00 2.89 1.06 0.00 0.00 176.91 180.86 1dhs n ARG 297 N -2.99 2.62 -1.11 1.72 1.85 -0.83 -4.75 116.66 113.17 1dhs n ARG 297 Ca -0.03 -2.26 -0.04 0.00 -1.00 0.00 0.00 57.85 54.53 1dhs n ARG 297 Cb 0.14 -1.42 -0.02 0.00 -1.05 0.00 0.00 32.46 30.11 1dhs n ARG 297 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1dhs n ASN 298 N -0.37 -3.45 0.00 2.89 5.15 0.48 -4.93 115.26 115.03 1dhs n ASN 298 Ca 0.13 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 1dhs n ASN 298 Cb 0.56 -1.27 0.00 0.00 -0.53 0.00 0.00 39.78 38.54 1dhs n ASN 298 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dhs n GLY 299 N -2.53 3.43 3.81 8.20 0.00 0.93 -4.40 105.19 114.63 1dhs n GLY 299 Ca -0.04 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 1dhs n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dhs s ALA 300 N -1.82 2.85 0.02 4.61 0.00 -0.23 -4.48 121.76 122.69 1dhs s ALA 300 Ca 0.00 0.41 0.10 0.00 0.00 0.00 0.00 51.96 52.48 1dhs s ALA 300 Cb 0.00 -3.21 -0.21 0.00 0.00 0.00 0.00 23.12 19.70 1dhs s ALA 300 CO 0.00 -0.54 0.96 -0.44 0.00 0.00 0.00 175.76 175.75 1dhs h ASP 301 N 0.88 0.00 -4.91 0.00 3.32 -1.52 -1.50 116.42 112.69 1dhs h ASP 301 Ca -0.48 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.37 1dhs h ASP 301 Cb 1.21 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.55 1dhs h ASP 301 CO 0.59 0.96 -0.71 -0.31 -1.72 0.00 0.00 179.24 178.05 1dhs s TYR 302 N -2.68 0.41 -0.22 4.55 1.51 -0.76 -4.47 117.35 115.69 1dhs s TYR 302 Ca -0.02 -0.53 -0.09 0.00 -1.01 0.00 0.00 57.07 55.42 1dhs s TYR 302 Cb 0.09 -0.27 0.09 0.00 -0.11 0.00 0.00 41.96 41.76 1dhs s TYR 302 CO 0.82 -0.16 0.50 0.00 -1.11 0.00 0.00 175.55 175.60 1dhs s ALA 303 N -1.48 -1.40 -0.09 3.71 0.00 -1.26 -0.45 121.76 120.80 1dhs s ALA 303 Ca -0.13 1.80 0.01 0.00 0.00 0.00 0.00 51.96 53.63 1dhs s ALA 303 Cb -0.10 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.71 1dhs s ALA 303 CO -0.01 -0.63 -0.10 0.08 0.00 0.00 0.00 175.76 175.11 1dhs s VAL 304 N 2.26 1.07 0.05 0.00 1.01 0.81 -0.87 120.40 124.73 1dhs s VAL 304 Ca -0.05 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1dhs s VAL 304 Cb -0.10 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1dhs s VAL 304 CO -0.15 0.36 -0.24 -0.31 0.00 0.00 0.00 175.10 174.76 1dhs s TYR 305 N 1.21 2.08 -0.27 5.22 1.51 0.48 -1.38 117.35 126.20 1dhs s TYR 305 Ca -0.04 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1dhs s TYR 305 Cb -0.14 -1.24 0.09 0.00 -0.11 0.00 0.00 41.96 40.56 1dhs s TYR 305 CO -0.03 0.12 0.09 0.42 -1.11 0.00 0.00 175.55 175.04 1dhs s ILE 306 N -0.82 0.53 0.08 2.71 1.01 -0.33 -0.47 121.20 123.91 1dhs s ILE 306 Ca 0.10 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 1dhs s ILE 306 Cb -0.09 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.12 1dhs s ILE 306 CO 0.02 -0.54 0.39 0.54 0.00 0.00 0.00 174.94 175.35 1dhs s ASN 307 N 1.81 -0.23 0.00 3.58 2.20 -1.00 -0.73 114.94 120.58 1dhs s ASN 307 Ca 0.06 -0.19 0.26 0.00 -0.94 0.00 0.00 52.86 52.05 1dhs s ASN 307 Cb -0.17 0.44 0.64 0.00 -2.00 0.00 0.00 41.25 40.16 1dhs s ASN 307 CO -0.23 -0.75 1.50 0.35 -2.94 0.00 0.00 177.10 175.03 1dhs n THR 308 N 0.14 0.00 -1.79 0.54 -2.24 -1.26 -3.27 114.28 106.40 1dhs n THR 308 Ca -0.17 -0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 1dhs n THR 308 Cb 0.62 0.69 0.04 0.00 -2.10 0.00 0.00 70.33 69.58 1dhs n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dhs s ALA 309 N -2.31 2.49 0.18 6.98 0.00 -1.26 -4.97 121.76 122.86 1dhs s ALA 309 Ca 0.27 0.57 0.11 0.00 0.00 0.00 0.00 51.96 52.91 1dhs s ALA 309 Cb 0.20 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1dhs s ALA 309 CO 0.46 -1.24 -0.24 -0.65 0.00 0.00 0.00 175.76 174.09 1dhs s GLN 310 N -4.04 1.51 0.31 0.00 -1.52 -1.26 -4.70 119.66 109.96 1dhs s GLN 310 Ca 0.67 -1.47 0.16 0.00 -1.95 0.00 0.00 55.36 52.77 1dhs s GLN 310 Cb -0.21 -1.87 0.35 0.00 -0.22 0.00 0.00 33.01 31.05 1dhs s GLN 310 CO 0.40 0.41 1.57 1.05 -0.25 0.00 0.00 175.29 178.48 1dhs h GLU 311 N 3.36 0.00 -1.29 2.91 4.11 -1.67 -3.37 114.58 118.64 1dhs h GLU 311 Ca -0.48 0.00 0.38 0.00 0.07 0.00 0.00 59.36 59.33 1dhs h GLU 311 Cb 1.20 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 1dhs h GLU 311 CO 0.46 0.49 0.88 0.27 0.07 0.00 0.00 179.01 181.18 1dhs h PHE 312 N 0.00 0.31 -0.14 2.06 -0.00 -1.96 0.17 116.94 117.38 1dhs h PHE 312 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.98 1dhs h PHE 312 Cb 1.18 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 37.05 1dhs h PHE 312 CO 0.00 -0.04 0.00 -0.40 -0.00 0.00 0.00 178.31 177.87 1dhs n ASP 313 N -4.39 1.41 -0.26 -0.68 5.68 -1.26 -4.92 116.55 112.13 1dhs n ASP 313 Ca 0.31 -1.67 -0.03 0.00 -0.50 0.00 0.00 54.79 52.90 1dhs n ASP 313 Cb 1.30 -0.09 -0.01 0.00 -1.14 0.00 0.00 41.12 41.18 1dhs n ASP 313 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dhs n GLY 314 N 1.08 0.61 3.84 6.12 0.00 0.05 -5.00 105.19 111.89 1dhs n GLY 314 Ca 0.16 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1dhs n GLY 314 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dhs s SER 315 N -2.41 6.48 -0.01 1.61 1.04 -1.26 -4.98 113.70 114.16 1dhs s SER 315 Ca 0.00 1.57 -0.24 0.00 0.48 0.00 0.00 55.95 57.75 1dhs s SER 315 Cb 0.00 -2.50 -0.19 0.00 0.10 0.00 0.00 66.02 63.43 1dhs s SER 315 CO 0.00 -0.69 1.26 -0.78 0.98 0.00 0.00 173.24 174.01 1dhs h ASP 316 N 0.66 0.12 -0.77 7.02 3.58 -1.94 -2.45 116.42 122.63 1dhs h ASP 316 Ca -0.46 -0.52 0.17 0.00 0.42 0.00 0.00 57.03 56.64 1dhs h ASP 316 Cb 1.19 -0.03 -0.11 0.00 1.72 0.00 0.00 39.33 42.09 1dhs h ASP 316 CO 0.61 0.61 0.22 0.28 -2.88 0.00 0.00 179.24 178.08 1dhs h SER 317 N -0.37 0.07 -0.00 2.28 0.02 -1.94 -0.90 113.55 112.71 1dhs h SER 317 Ca 0.01 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1dhs h SER 317 Cb 0.58 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1dhs h SER 317 CO 0.01 -0.03 -0.00 0.61 -1.14 0.00 0.00 176.83 176.28 1dhs n GLY 318 N -1.35 -0.28 3.73 -3.77 0.00 -1.19 -4.65 105.19 97.68 1dhs n GLY 318 Ca 0.16 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1dhs n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dhs s ALA 319 N -2.01 3.53 0.58 4.61 0.00 -0.34 -1.66 121.76 126.47 1dhs s ALA 319 Ca 0.40 1.10 -0.19 0.00 0.00 0.00 0.00 51.96 53.27 1dhs s ALA 319 Cb 0.21 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1dhs s ALA 319 CO 0.35 -0.55 1.19 1.03 0.00 0.00 0.00 175.76 177.78 1dhs s ARG 320 N 0.17 3.04 0.44 0.00 0.52 -1.26 -4.91 118.95 116.95 1dhs s ARG 320 Ca 0.58 1.78 0.20 0.00 -0.52 0.00 0.00 55.73 57.78 1dhs s ARG 320 Cb -0.36 -1.94 1.16 0.00 0.52 0.00 0.00 34.95 34.32 1dhs s ARG 320 CO 0.36 -1.14 1.88 -1.35 0.02 0.00 0.00 175.30 175.07 1dhs h PRO 321 N 0.94 0.31 -0.16 3.54 0.11 -1.96 0.10 132.00 134.88 1dhs h PRO 321 Ca -0.50 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1dhs h PRO 321 Cb 1.29 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1dhs h PRO 321 CO 0.55 0.21 0.16 0.22 -0.21 0.00 0.00 178.00 178.93 1dhs h ASP 322 N 0.32 0.00 -0.08 -2.05 3.58 -1.97 0.43 116.42 116.66 1dhs h ASP 322 Ca 0.44 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.75 1dhs h ASP 322 Cb 1.21 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 1dhs h ASP 322 CO -0.14 0.00 -0.43 -0.08 -2.88 0.00 0.00 179.24 175.71 1dhs h GLU 323 N 0.00 0.61 -0.19 0.28 4.81 -1.14 -2.71 114.58 116.25 1dhs h GLU 323 Ca 0.08 -0.33 -0.06 0.00 -0.13 0.00 0.00 59.36 58.92 1dhs h GLU 323 Cb 0.40 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1dhs h GLU 323 CO -0.00 0.93 -0.13 0.00 -0.73 0.00 0.00 179.01 179.08 1dhs h ALA 324 N 1.03 1.43 -0.74 2.92 0.00 -0.21 -2.31 119.26 121.38 1dhs h ALA 324 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1dhs h ALA 324 Cb 0.95 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1dhs h ALA 324 CO 0.09 0.39 0.44 0.28 0.00 0.00 0.00 179.25 180.45 1dhs h VAL 325 N 0.29 1.21 0.00 0.00 2.07 -1.07 -1.61 116.25 117.15 1dhs h VAL 325 Ca 0.06 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1dhs h VAL 325 Cb 0.41 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1dhs h VAL 325 CO 0.02 0.22 -0.08 0.77 0.02 0.00 0.00 177.57 178.53 1dhs h SER 326 N 1.01 0.00 1.48 0.57 4.64 -1.29 -1.17 113.55 118.80 1dhs h SER 326 Ca 0.27 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.53 1dhs h SER 326 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1dhs h SER 326 CO -0.05 0.08 -0.53 -0.50 -0.87 0.00 0.00 176.83 174.95 1dhs h TRP 327 N 0.00 0.00 0.00 4.77 4.06 -1.38 -3.48 115.95 119.93 1dhs h TRP 327 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1dhs h TRP 327 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1dhs h TRP 327 CO 0.00 0.22 0.00 0.41 -3.56 0.00 0.00 178.44 175.51 1dhs n GLY 328 N 1.19 0.90 0.16 1.49 0.00 -0.44 -4.97 105.19 103.52 1dhs n GLY 328 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1dhs n GLY 328 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dhs h LYS 329 N 3.72 0.00 -5.27 1.61 1.57 -1.53 -2.11 116.57 114.57 1dhs h LYS 329 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1dhs h LYS 329 Cb 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.00 1dhs h LYS 329 CO 0.00 0.47 -0.83 0.42 -0.57 0.00 0.00 179.45 178.94 1dhs s ILE 330 N -3.28 1.40 0.36 1.86 1.01 -1.23 -1.07 121.20 120.24 1dhs s ILE 330 Ca 0.02 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.69 1dhs s ILE 330 Cb 0.09 -1.20 -0.11 0.00 0.01 0.00 0.00 42.46 41.26 1dhs s ILE 330 CO 0.72 0.40 1.48 -0.13 0.00 0.00 0.00 174.94 177.41 1dhs s ARG 331 N 0.04 4.14 0.52 2.79 0.52 -0.57 -4.48 118.95 121.91 1dhs s ARG 331 Ca -0.04 2.54 0.19 0.00 -0.52 0.00 0.00 55.73 57.90 1dhs s ARG 331 Cb -0.11 -2.99 1.31 0.00 0.52 0.00 0.00 34.95 33.68 1dhs s ARG 331 CO 0.02 -0.51 2.09 0.28 0.02 0.00 0.00 175.30 177.20 1dhs h VAL 332 N 3.04 0.90 -0.01 3.52 2.07 -1.90 0.80 116.25 124.68 1dhs h VAL 332 Ca -0.50 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1dhs h VAL 332 Cb 1.24 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1dhs h VAL 332 CO 0.66 0.00 -0.15 -0.90 0.02 0.00 0.00 177.57 177.20 1dhs n ASP 333 N -4.48 0.93 -4.69 0.57 5.75 -1.26 -4.90 116.55 108.47 1dhs n ASP 333 Ca 0.02 -0.93 -0.29 0.00 -0.01 0.00 0.00 54.79 53.58 1dhs n ASP 333 Cb 0.29 0.04 0.15 0.00 -1.03 0.00 0.00 41.12 40.57 1dhs n ASP 333 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dhs s ALA 334 N -2.37 1.65 -0.50 2.12 0.00 0.27 -5.03 121.76 117.90 1dhs s ALA 334 Ca 0.29 -0.57 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1dhs s ALA 334 Cb 0.20 -3.02 0.22 0.00 0.00 0.00 0.00 23.12 20.52 1dhs s ALA 334 CO 0.46 -2.42 0.54 1.04 0.00 0.00 0.00 175.76 175.38 1dhs n GLN 335 N -3.86 1.20 -1.71 0.00 6.02 -1.26 -4.99 117.38 112.78 1dhs n GLN 335 Ca 0.07 -3.73 -0.35 0.00 -0.01 0.00 0.00 57.00 52.98 1dhs n GLN 335 Cb 0.59 -1.70 0.07 0.00 1.02 0.00 0.00 30.24 30.22 1dhs n GLN 335 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1dhs s PRO 336 N -1.29 2.54 -0.05 -1.09 0.04 -1.26 -4.71 135.00 129.18 1dhs s PRO 336 Ca 0.35 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.22 1dhs s PRO 336 Cb 0.11 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.80 1dhs s PRO 336 CO -0.11 -1.54 -0.04 0.08 0.04 0.00 0.00 177.00 175.42 1dhs s VAL 337 N -1.75 0.57 -0.17 -0.36 1.01 -0.05 -5.00 120.40 114.64 1dhs s VAL 337 Ca 0.77 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.63 1dhs s VAL 337 Cb -0.31 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1dhs s VAL 337 CO 0.40 0.24 -0.15 -0.75 0.00 0.00 0.00 175.10 174.85 1dhs s LYS 338 N 1.10 3.19 -0.30 2.72 2.20 -1.26 -0.39 119.74 127.00 1dhs s LYS 338 Ca -0.08 -0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 54.67 1dhs s LYS 338 Cb -0.14 -2.68 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 1dhs s LYS 338 CO -0.01 -0.07 0.20 0.08 -0.36 0.00 0.00 175.35 175.19 1dhs s VAL 339 N 1.04 5.23 -0.94 4.02 1.01 0.38 -4.92 120.40 126.22 1dhs s VAL 339 Ca -0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.73 1dhs s VAL 339 Cb -0.15 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.73 1dhs s VAL 339 CO -0.04 0.15 1.34 -0.31 0.00 0.00 0.00 175.10 176.24 1dhs s TYR 340 N 1.73 2.60 0.03 5.22 1.51 -1.26 -2.37 117.35 124.81 1dhs s TYR 340 Ca 0.07 -0.79 -0.28 0.00 -1.01 0.00 0.00 57.07 55.05 1dhs s TYR 340 Cb -0.17 -4.59 0.09 0.00 -0.11 0.00 0.00 41.96 37.19 1dhs s TYR 340 CO 0.10 -1.87 0.96 0.00 -1.11 0.00 0.00 175.55 173.64 1dhs s ALA 341 N 4.64 -1.82 -0.21 3.71 0.00 -1.20 -4.96 121.76 121.92 1dhs s ALA 341 Ca 0.40 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 1dhs s ALA 341 Cb -0.03 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.52 1dhs s ALA 341 CO -0.05 -0.81 1.34 0.34 0.00 0.00 0.00 175.76 176.58 1dhs s ASP 342 N -2.63 6.76 0.20 0.00 -1.08 -1.26 -3.91 116.67 114.74 1dhs s ASP 342 Ca 0.08 1.54 0.15 0.00 -0.52 0.00 0.00 52.55 53.80 1dhs s ASP 342 Cb -0.01 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.69 1dhs s ASP 342 CO -0.05 -0.95 1.46 0.00 0.52 0.00 0.00 175.17 176.16 1dhs n ALA 343 N 7.23 1.15 0.18 3.66 0.00 -1.26 -1.88 120.51 129.59 1dhs n ALA 343 Ca 0.15 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.75 1dhs n ALA 343 Cb 0.45 -1.23 0.32 0.00 0.00 0.00 0.00 19.45 18.99 1dhs n ALA 343 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dhs h SER 344 N 0.00 0.00 0.20 0.00 4.64 -1.99 0.62 113.55 117.02 1dhs h SER 344 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1dhs h SER 344 Cb 0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 1dhs h SER 344 CO 0.00 0.39 -2.07 -0.11 -0.87 0.00 0.00 176.83 174.17 1dhs n LEU 345 N -3.54 1.51 -0.01 5.97 7.94 -0.79 -4.65 117.00 123.44 1dhs n LEU 345 Ca -0.00 0.18 -0.21 0.00 -1.11 0.00 0.00 56.01 54.86 1dhs n LEU 345 Cb 0.52 -0.29 -0.14 0.00 0.53 0.00 0.00 43.42 44.05 1dhs n LEU 345 CO 0.37 0.63 -0.86 0.52 -1.11 0.00 0.00 177.39 176.94 1dhs n VAL 346 N -3.13 1.74 -0.29 1.96 0.31 -1.05 -4.38 118.33 113.48 1dhs n VAL 346 Ca -0.29 -0.62 0.04 0.00 -0.01 0.00 0.00 64.34 63.45 1dhs n VAL 346 Cb 1.06 -1.72 0.18 0.00 -0.91 0.00 0.00 33.84 32.45 1dhs n VAL 346 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1dhs h PHE 347 N 0.02 0.84 0.00 3.52 3.57 -1.13 -0.49 116.94 123.26 1dhs h PHE 347 Ca -0.44 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.04 1dhs h PHE 347 Cb 1.99 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 40.47 1dhs h PHE 347 CO 0.07 0.32 -0.25 -1.35 -2.23 0.00 0.00 178.31 174.88 1dhs h PRO 348 N 0.76 0.00 -0.07 6.41 0.11 -1.79 -0.13 132.00 137.30 1dhs h PRO 348 Ca 0.41 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.36 1dhs h PRO 348 Cb 0.41 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.53 1dhs h PRO 348 CO -0.26 0.25 -0.58 -0.07 -0.21 0.00 0.00 178.00 177.12 1dhs h LEU 349 N 0.00 0.64 -0.78 2.35 3.38 -1.39 -1.61 115.31 117.89 1dhs h LEU 349 Ca -0.00 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1dhs h LEU 349 Cb 0.49 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1dhs h LEU 349 CO 0.03 1.22 0.50 0.25 0.09 0.00 0.00 178.44 180.53 1dhs h LEU 350 N 0.10 0.84 -0.58 1.67 5.85 -0.74 -2.23 115.31 120.23 1dhs h LEU 350 Ca -0.05 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 1dhs h LEU 350 Cb 1.24 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1dhs h LEU 350 CO 0.12 0.59 -0.30 0.58 -0.34 0.00 0.00 178.44 179.09 1dhs h VAL 351 N 0.99 1.28 -0.97 1.05 2.07 -1.02 -2.30 116.25 117.34 1dhs h VAL 351 Ca 0.31 -1.45 0.06 0.00 0.82 0.00 0.00 66.70 66.44 1dhs h VAL 351 Cb -0.01 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1dhs h VAL 351 CO -0.10 0.48 0.63 0.00 0.02 0.00 0.00 177.57 178.59 1dhs h ALA 352 N 0.97 1.33 -0.01 1.67 0.00 -0.78 -0.81 119.26 121.63 1dhs h ALA 352 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dhs h ALA 352 Cb 0.84 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dhs h ALA 352 CO 0.07 0.43 -0.33 0.39 0.00 0.00 0.00 179.25 179.82 1dhs n GLU 353 N -4.51 0.74 0.00 0.00 -0.58 -0.89 -3.81 120.64 111.59 1dhs n GLU 353 Ca 0.14 -0.46 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 1dhs n GLU 353 Cb 0.16 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1dhs n GLU 353 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1dhs n THR 354 N -0.73 0.00 -0.20 2.62 -2.24 -0.88 -4.73 114.28 108.12 1dhs n THR 354 Ca 0.11 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.88 1dhs n THR 354 Cb 0.36 -0.08 0.10 0.00 -2.10 0.00 0.00 70.33 68.60 1dhs n THR 354 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1dhs h PHE 355 N 0.00 0.49 0.00 4.78 0.04 -1.76 -1.91 116.94 118.58 1dhs h PHE 355 Ca 0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1dhs h PHE 355 Cb 0.00 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1dhs h PHE 355 CO 0.00 0.19 -0.17 0.00 -0.60 0.00 0.00 178.31 177.72 1dhs h ALA 356 N 1.37 1.25 0.00 2.45 0.00 -1.37 -2.10 119.26 120.86 1dhs h ALA 356 Ca 0.29 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1dhs h ALA 356 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dhs h ALA 356 CO -0.24 0.21 -0.28 1.96 0.00 0.00 0.00 179.25 180.90 1dhs h GLN 357 N 0.00 0.00 -0.65 0.00 1.08 -1.45 -3.30 115.11 110.79 1dhs h GLN 357 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dhs h GLN 357 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1dhs h GLN 357 CO 0.02 0.28 0.00 1.63 -0.95 0.00 0.00 178.83 179.81 1dhs n LYS 358 N -3.17 3.30 -0.21 1.46 4.76 -0.81 -4.71 118.16 118.77 1dhs n LYS 358 Ca 0.03 -2.75 -0.07 0.00 -2.87 0.00 0.00 58.31 52.65 1dhs n LYS 358 Cb 0.64 -1.73 -0.02 0.00 -1.84 0.00 0.00 35.03 32.08 1dhs n LYS 358 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1dhs h MET 359 N 3.97 -0.19 -0.85 1.97 1.85 -1.59 0.75 114.93 120.84 1dhs h MET 359 Ca 0.00 0.01 0.14 0.00 -0.61 0.00 0.00 59.70 59.24 1dhs h MET 359 Cb 1.24 0.04 -0.06 0.00 0.43 0.00 0.00 31.60 33.24 1dhs h MET 359 CO 0.13 -0.13 0.55 0.38 -0.40 0.00 0.00 176.91 177.45 1dhs h ASP 360 N -0.19 0.61 -0.54 1.39 2.03 -1.90 -0.32 116.42 117.49 1dhs h ASP 360 Ca 0.21 0.03 -0.11 0.00 -0.73 0.00 0.00 57.03 56.43 1dhs h ASP 360 Cb 0.56 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.95 1dhs h ASP 360 CO -0.69 0.32 -0.08 0.00 -1.03 0.00 0.00 179.24 177.76 1dhs h ALA 361 N 1.61 0.81 -0.22 4.15 0.00 -1.23 -0.45 119.26 123.92 1dhs h ALA 361 Ca 0.42 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1dhs h ALA 361 Cb 0.69 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dhs h ALA 361 CO -0.18 0.67 -0.16 0.74 0.00 0.00 0.00 179.25 180.32 1dhs h PHE 362 N 0.92 0.59 -0.83 0.00 0.04 -0.24 -2.97 116.94 114.45 1dhs h PHE 362 Ca 0.15 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.77 1dhs h PHE 362 Cb 0.64 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 1dhs h PHE 362 CO 0.04 0.81 0.55 0.52 -0.60 0.00 0.00 178.31 179.63 1dhs h MET 363 N 0.19 1.08 -0.26 1.51 2.86 -1.03 -2.69 114.93 116.59 1dhs h MET 363 Ca 0.04 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1dhs h MET 363 Cb 0.69 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 1dhs h MET 363 CO 0.04 0.71 -0.06 1.25 1.06 0.00 0.00 176.91 179.92 1dhs h HIS 364 N 1.11 -0.12 0.00 -0.22 -0.00 -0.93 0.21 115.15 115.19 1dhs h HIS 364 Ca 0.31 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.70 1dhs h HIS 364 Cb -0.11 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1dhs h HIS 364 CO -0.00 -0.10 0.00 0.39 -0.00 0.00 0.00 177.93 178.22 1dhs n GLU 365 N -5.22 0.17 -0.36 5.26 4.71 -1.03 -0.40 120.64 123.78 1dhs n GLU 365 Ca -0.01 0.50 0.12 0.00 -0.01 0.00 0.00 57.16 57.76 1dhs n GLU 365 Cb 0.15 -1.90 0.31 0.00 -1.01 0.00 0.00 31.44 29.00 1dhs n GLU 365 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1dhs n LYS 366 N -2.23 2.71 -3.26 3.49 5.02 -0.26 -4.94 118.16 118.69 1dhs n LYS 366 Ca 0.01 -2.64 -0.22 0.00 -2.02 0.00 0.00 58.31 53.44 1dhs n LYS 366 Cb 0.15 -1.57 0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1dhs n LYS 366 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dhs n ASN 367 N 1.65 -5.99 -0.30 4.39 3.02 0.46 -4.92 115.26 113.57 1dhs n ASN 367 Ca 0.24 -0.39 0.07 0.00 -0.03 0.00 0.00 54.58 54.47 1dhs n ASN 367 Cb 0.62 -4.70 0.14 0.00 -0.61 0.00 0.00 39.78 35.23 1dhs n ASN 367 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dhs n GLU 368 N -4.29 2.19 0.00 3.52 1.02 0.58 -4.99 120.64 118.68 1dhs n GLU 368 Ca -0.04 -2.35 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 1dhs n GLU 368 Cb 0.58 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1dhs n GLU 368 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84