#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhp s SER 3 N 0.00 7.41 0.44 7.72 0.01 -1.26 -4.93 113.70 123.10 3dhp s SER 3 Ca 0.00 1.69 0.24 0.00 1.31 0.00 0.00 55.95 59.19 3dhp s SER 3 Cb 0.00 -2.55 0.97 0.00 0.21 0.00 0.00 66.02 64.65 3dhp s SER 3 CO 0.00 -0.04 1.85 0.77 0.41 0.00 0.00 173.24 176.23 3dhp h SER 4 N 5.61 0.00 -0.52 2.44 4.64 -1.96 -3.35 113.55 120.40 3dhp h SER 4 Ca -0.43 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.66 3dhp h SER 4 Cb 1.21 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.21 3dhp h SER 4 CO 0.71 0.23 -0.20 0.59 -0.87 0.00 0.00 176.83 177.29 3dhp n ASN 5 N -3.46 -4.83 -4.76 4.97 3.02 -1.26 -4.73 115.26 104.21 3dhp n ASN 5 Ca -0.00 0.27 -0.31 0.00 -0.03 0.00 0.00 54.58 54.51 3dhp n ASN 5 Cb 0.41 -3.30 0.10 0.00 -0.61 0.00 0.00 39.78 36.37 3dhp n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3dhp s THR 6 N -2.24 3.24 0.61 3.41 -4.23 -1.26 -4.96 115.64 110.21 3dhp s THR 6 Ca 0.00 0.40 -0.19 0.00 -1.18 0.00 0.00 61.69 60.72 3dhp s THR 6 Cb 0.00 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 3dhp s THR 6 CO 0.00 -0.52 1.31 0.00 -0.54 0.00 0.00 174.62 174.86 3dhp n GLN 7 N -3.56 1.30 -1.74 3.99 6.02 -1.26 -4.90 117.38 117.23 3dhp n GLN 7 Ca 0.08 0.50 -0.42 0.00 -0.01 0.00 0.00 57.00 57.15 3dhp n GLN 7 Cb 0.54 -2.54 -0.02 0.00 1.02 0.00 0.00 30.24 29.24 3dhp n GLN 7 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 3dhp n GLN 8 N -1.59 2.69 -0.55 -1.09 -0.06 -1.26 -2.28 117.38 113.24 3dhp n GLN 8 Ca 0.14 0.96 0.00 0.00 -2.00 0.00 0.00 57.00 56.10 3dhp n GLN 8 Cb 0.47 -2.75 0.00 0.00 -4.06 0.00 0.00 30.24 23.90 3dhp n GLN 8 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3dhp n GLY 9 N 2.55 0.70 3.09 1.69 0.00 -1.26 -5.06 105.19 106.90 3dhp n GLY 9 Ca 0.10 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 3dhp n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhp s ARG 10 N -0.65 2.40 0.00 1.61 0.52 -0.96 -4.76 118.95 117.10 3dhp s ARG 10 Ca 0.00 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 3dhp s ARG 10 Cb 0.00 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.47 3dhp s ARG 10 CO 0.00 -0.04 0.66 0.25 0.02 0.00 0.00 175.30 176.20 3dhp n THR 11 N 4.12 0.43 -4.13 0.02 -2.24 -1.26 -4.74 114.28 106.47 3dhp n THR 11 Ca -0.19 -0.60 -0.12 0.00 -2.27 0.00 0.00 64.05 60.87 3dhp n THR 11 Cb 0.51 0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 69.52 3dhp n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3dhp s SER 12 N -0.43 1.07 0.06 3.42 0.01 -1.26 -4.15 113.70 112.41 3dhp s SER 12 Ca 0.00 -0.81 0.07 0.00 1.31 0.00 0.00 55.95 56.51 3dhp s SER 12 Cb 0.00 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 3dhp s SER 12 CO 0.00 -0.34 -0.15 0.27 0.41 0.00 0.00 173.24 173.43 3dhp s ILE 13 N -2.65 3.05 -0.07 1.44 -4.36 -0.73 -0.65 121.20 117.24 3dhp s ILE 13 Ca 0.03 -1.17 0.03 0.00 -0.26 0.00 0.00 60.65 59.27 3dhp s ILE 13 Cb -0.01 -2.34 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 3dhp s ILE 13 CO -0.02 0.28 -0.13 0.54 0.24 0.00 0.00 174.94 175.84 3dhp s VAL 14 N -1.02 3.13 -0.52 8.37 0.11 -0.24 -0.79 120.40 129.43 3dhp s VAL 14 Ca 0.17 -0.69 -0.22 0.00 -2.93 0.00 0.00 61.98 58.31 3dhp s VAL 14 Cb -0.11 -2.25 0.05 0.00 -1.53 0.00 0.00 36.38 32.54 3dhp s VAL 14 CO 0.08 0.58 0.78 -2.28 -3.33 0.00 0.00 175.10 170.92 3dhp s HIS 15 N -0.52 2.93 -1.23 1.54 2.46 -0.00 -0.64 115.29 119.84 3dhp s HIS 15 Ca 0.07 -0.23 -0.11 0.00 0.47 0.00 0.00 55.06 55.26 3dhp s HIS 15 Cb -0.12 -3.77 0.18 0.00 -0.13 0.00 0.00 32.58 28.75 3dhp s HIS 15 CO 0.02 -1.16 1.60 1.28 -2.47 0.00 0.00 174.74 174.01 3dhp n LEU 16 N 6.78 5.89 -4.65 8.88 4.77 -0.93 -1.43 117.00 136.32 3dhp n LEU 16 Ca -0.02 -4.62 -0.42 0.00 -0.03 0.00 0.00 56.01 50.92 3dhp n LEU 16 Cb 0.47 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 3dhp n LEU 16 CO 0.59 1.09 1.62 0.12 -1.33 0.00 0.00 177.39 179.47 3dhp s PHE 17 N 0.64 1.36 0.00 -1.77 5.36 -1.18 -2.20 117.98 120.20 3dhp s PHE 17 Ca 0.40 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 3dhp s PHE 17 Cb 0.02 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.57 3dhp s PHE 17 CO 0.00 -4.97 0.00 0.39 -1.46 0.00 0.00 175.22 169.19 3dhp n GLU 18 N 7.76 -0.35 -1.86 10.12 -0.58 -1.26 -4.82 120.64 129.66 3dhp n GLU 18 Ca 0.22 0.09 -0.38 0.00 -0.42 0.00 0.00 57.16 56.66 3dhp n GLU 18 Cb 0.42 -3.52 0.03 0.00 -0.57 0.00 0.00 31.44 27.80 3dhp n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3dhp s TRP 19 N -2.28 2.42 0.47 -0.32 0.52 -0.94 -4.86 118.94 113.96 3dhp s TRP 19 Ca 0.00 1.38 -0.22 0.00 0.02 0.00 0.00 56.10 57.28 3dhp s TRP 19 Cb 0.00 -3.76 -0.07 0.00 -1.15 0.00 0.00 33.47 28.49 3dhp s TRP 19 CO 0.00 -2.69 1.13 1.03 0.02 0.00 0.00 176.95 176.44 3dhp s ARG 20 N -2.77 3.75 0.23 4.98 0.52 -1.26 -4.74 118.95 119.65 3dhp s ARG 20 Ca 0.68 1.66 -0.06 0.00 -0.52 0.00 0.00 55.73 57.49 3dhp s ARG 20 Cb -0.39 -2.32 0.34 0.00 0.52 0.00 0.00 34.95 33.10 3dhp s ARG 20 CO 0.48 -0.54 1.81 -1.49 0.02 0.00 0.00 175.30 175.58 3dhp h TRP 21 N 1.90 0.80 -0.27 -0.53 -0.00 -1.34 -1.59 115.95 114.92 3dhp h TRP 21 Ca -0.49 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.38 3dhp h TRP 21 Cb 1.24 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 30.14 3dhp h TRP 21 CO 0.54 0.35 -0.03 -0.24 -0.00 0.00 0.00 178.44 179.07 3dhp h VAL 22 N 0.77 1.18 -0.04 1.49 3.04 -1.84 -0.71 116.25 120.14 3dhp h VAL 22 Ca 0.36 -0.72 -0.17 0.00 -1.01 0.00 0.00 66.70 65.16 3dhp h VAL 22 Cb 0.28 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 3dhp h VAL 22 CO -0.22 0.24 -0.71 0.44 -1.01 0.00 0.00 177.57 176.31 3dhp h ASP 23 N 0.40 0.26 -0.39 3.17 3.32 -1.76 -2.20 116.42 119.21 3dhp h ASP 23 Ca 0.09 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 3dhp h ASP 23 Cb 0.31 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 3dhp h ASP 23 CO 0.01 0.88 -0.12 0.40 -1.72 0.00 0.00 179.24 178.70 3dhp h ILE 24 N 0.14 1.28 -0.19 0.35 2.04 -0.85 -0.23 117.51 120.05 3dhp h ILE 24 Ca -0.02 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.65 3dhp h ILE 24 Cb 1.26 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 3dhp h ILE 24 CO 0.11 0.41 0.03 0.00 0.00 0.00 0.00 178.15 178.69 3dhp h ALA 25 N 0.83 0.18 -0.74 1.87 0.00 -1.03 0.12 119.26 120.49 3dhp h ALA 25 Ca 0.10 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3dhp h ALA 25 Cb 0.65 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3dhp h ALA 25 CO 0.04 -0.41 0.48 -0.07 0.00 0.00 0.00 179.25 179.30 3dhp h LEU 26 N 0.10 0.82 -0.95 0.00 3.38 -1.34 -2.72 115.31 114.60 3dhp h LEU 26 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3dhp h LEU 26 Cb 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3dhp h LEU 26 CO -0.12 0.58 0.13 -0.08 0.09 0.00 0.00 178.44 179.04 3dhp h GLU 27 N 0.97 0.90 -0.43 1.13 4.57 -0.38 -0.20 114.58 121.15 3dhp h GLU 27 Ca 0.28 -0.20 0.06 0.00 -1.18 0.00 0.00 59.36 58.33 3dhp h GLU 27 Cb -0.06 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 28.34 3dhp h GLU 27 CO -0.08 0.81 0.10 0.00 -1.18 0.00 0.00 179.01 178.67 3dhp h GLU 29 N 0.24 0.64 0.00 0.00 5.08 -1.17 -1.33 114.58 118.04 3dhp h GLU 29 Ca 0.21 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3dhp h GLU 29 Cb 0.24 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3dhp h GLU 29 CO -0.25 1.25 -0.79 0.07 -1.00 0.00 0.00 179.01 178.29 3dhp h ARG 30 N 0.28 0.00 0.00 2.33 0.11 -1.06 -3.43 114.38 112.60 3dhp h ARG 30 Ca -0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.98 3dhp h ARG 30 Cb 1.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.63 3dhp h ARG 30 CO 0.17 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.22 3dhp n TYR 31 N -2.39 -0.99 -0.14 4.08 9.36 -0.68 -4.86 117.16 121.54 3dhp n TYR 31 Ca 0.02 0.16 -0.12 0.00 3.32 0.00 0.00 57.90 61.28 3dhp n TYR 31 Cb 0.49 0.65 -0.00 0.00 -0.63 0.00 0.00 39.34 39.85 3dhp n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3dhp h LEU 32 N 0.00 1.01 0.60 2.98 3.38 -1.00 -1.56 115.31 120.71 3dhp h LEU 32 Ca 0.00 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 3dhp h LEU 32 Cb 0.00 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.48 3dhp h LEU 32 CO 0.00 1.21 -0.29 0.00 0.09 0.00 0.00 178.44 179.45 3dhp h ALA 33 N 0.85 -0.80 0.00 1.53 0.00 -1.47 -1.11 119.26 118.26 3dhp h ALA 33 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dhp h ALA 33 Cb 0.86 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3dhp h ALA 33 CO 0.08 -0.86 -0.07 -1.00 0.00 0.00 0.00 179.25 177.39 3dhp h PRO 34 N -0.99 0.00 -0.25 0.00 0.13 -1.81 -2.02 132.00 127.06 3dhp h PRO 34 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3dhp h PRO 34 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3dhp h PRO 34 CO 0.13 0.07 0.00 1.63 -0.23 0.00 0.00 178.00 179.61 3dhp n LYS 35 N -3.64 2.06 -1.47 0.86 4.76 -0.59 -4.96 118.16 115.17 3dhp n LYS 35 Ca -0.02 -1.59 -0.02 0.00 -2.87 0.00 0.00 58.31 53.81 3dhp n LYS 35 Cb 0.18 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 31.93 3dhp n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dhp n GLY 36 N 1.28 0.43 3.76 0.72 0.00 -0.76 -4.56 105.19 106.06 3dhp n GLY 36 Ca 0.17 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 3dhp n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dhp s PHE 37 N -2.08 3.52 0.14 1.61 0.40 -0.48 -4.52 117.98 116.57 3dhp s PHE 37 Ca 0.00 1.66 -0.02 0.00 -0.60 0.00 0.00 56.93 57.98 3dhp s PHE 37 Cb 0.00 -3.33 -0.08 0.00 0.51 0.00 0.00 43.02 40.12 3dhp s PHE 37 CO 0.00 -0.70 1.32 0.78 0.70 0.00 0.00 175.22 177.31 3dhp h GLY 38 N 3.80 0.36 -2.16 4.36 0.00 -1.17 -3.44 103.07 104.82 3dhp h GLY 38 Ca -0.47 -0.65 0.41 0.00 0.00 0.00 0.00 47.33 46.62 3dhp h GLY 38 CO 0.67 0.58 1.02 -0.32 0.00 0.00 0.00 176.54 178.48 3dhp s GLY 39 N -4.47 -0.26 -0.09 4.60 0.00 -1.11 -1.76 107.32 104.24 3dhp s GLY 39 Ca -0.05 0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.98 3dhp s GLY 39 CO 0.85 5.93 -0.14 0.14 0.00 0.00 0.00 173.10 179.88 3dhp s VAL 40 N -2.00 1.36 -0.20 1.40 1.01 0.30 -1.08 120.40 121.17 3dhp s VAL 40 Ca 0.30 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 3dhp s VAL 40 Cb 0.01 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 3dhp s VAL 40 CO -0.04 0.41 0.87 -1.58 0.00 0.00 0.00 175.10 174.76 3dhp s GLN 41 N 0.78 4.25 0.16 2.72 0.74 0.19 -0.33 119.66 128.18 3dhp s GLN 41 Ca -0.12 1.06 0.03 0.00 0.05 0.00 0.00 55.36 56.38 3dhp s GLN 41 Cb -0.16 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.31 3dhp s GLN 41 CO 0.02 -0.45 0.29 0.14 -0.55 0.00 0.00 175.29 174.74 3dhp s VAL 42 N 2.58 5.29 0.86 1.34 -7.23 -0.22 -2.19 120.40 120.84 3dhp s VAL 42 Ca 0.38 -0.74 -0.10 0.00 -1.81 0.00 0.00 61.98 59.71 3dhp s VAL 42 Cb -0.16 -3.75 0.11 0.00 0.56 0.00 0.00 36.38 33.14 3dhp s VAL 42 CO 0.10 -0.13 1.12 -0.44 -0.31 0.00 0.00 175.10 175.44 3dhp s SER 43 N -3.34 3.56 0.02 4.85 0.01 -1.26 -2.83 113.70 114.71 3dhp s SER 43 Ca 0.34 1.98 -0.36 0.00 1.31 0.00 0.00 55.95 59.23 3dhp s SER 43 Cb -0.11 -2.52 -0.15 0.00 0.21 0.00 0.00 66.02 63.45 3dhp s SER 43 CO 0.28 -2.66 1.59 -2.65 0.41 0.00 0.00 173.24 170.21 3dhp n PRO 44 N -3.94 1.68 -0.05 12.44 -0.02 -1.26 -4.60 135.00 139.27 3dhp n PRO 44 Ca 0.10 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 3dhp n PRO 44 Cb 0.53 -2.34 0.40 0.00 -0.02 0.00 0.00 33.50 32.07 3dhp n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dhp n PRO 45 N 4.05 1.82 -3.46 0.52 -0.04 -1.26 -4.91 135.00 131.72 3dhp n PRO 45 Ca 0.20 -1.21 -0.30 0.00 -0.04 0.00 0.00 63.50 62.15 3dhp n PRO 45 Cb 0.23 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.20 3dhp n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dhp s ASN 46 N -1.79 6.50 0.23 3.54 4.22 -1.26 -3.10 114.94 123.27 3dhp s ASN 46 Ca 0.35 0.72 -0.31 0.00 -2.14 0.00 0.00 52.86 51.47 3dhp s ASN 46 Cb 0.20 -2.14 -0.14 0.00 1.28 0.00 0.00 41.25 40.44 3dhp s ASN 46 CO 0.30 -0.10 1.34 1.21 -2.04 0.00 0.00 177.10 177.82 3dhp n GLU 47 N -0.48 1.82 -4.41 3.55 2.13 0.49 -4.77 120.64 118.97 3dhp n GLU 47 Ca -0.01 0.65 -0.20 0.00 0.66 0.00 0.00 57.16 58.25 3dhp n GLU 47 Cb 0.53 -2.26 -0.10 0.00 0.27 0.00 0.00 31.44 29.87 3dhp n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3dhp s ASN 48 N 0.21 2.04 0.17 4.31 4.22 -1.26 -1.08 114.94 123.54 3dhp s ASN 48 Ca 0.69 -1.42 -0.31 0.00 -2.14 0.00 0.00 52.86 49.69 3dhp s ASN 48 Cb -0.70 0.07 -0.09 0.00 1.28 0.00 0.00 41.25 41.82 3dhp s ASN 48 CO 0.50 -0.69 1.37 -0.69 -2.04 0.00 0.00 177.10 175.56 3dhp s VAL 49 N -3.44 3.13 -0.48 3.54 1.01 -0.62 -1.29 120.40 122.25 3dhp s VAL 49 Ca 0.35 0.87 -0.25 0.00 0.00 0.00 0.00 61.98 62.96 3dhp s VAL 49 Cb 0.08 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.93 3dhp s VAL 49 CO 0.15 0.10 0.92 0.00 0.00 0.00 0.00 175.10 176.28 3dhp s ALA 50 N 0.52 3.22 -0.27 5.51 0.00 0.02 -4.73 121.76 126.04 3dhp s ALA 50 Ca 0.61 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 3dhp s ALA 50 Cb -0.38 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.04 3dhp s ALA 50 CO 0.36 -2.13 0.18 0.42 0.00 0.00 0.00 175.76 174.58 3dhp s ILE 51 N 3.78 5.31 -1.06 0.00 1.01 -1.26 -4.72 121.20 124.26 3dhp s ILE 51 Ca 0.35 0.17 0.15 0.00 0.00 0.00 0.00 60.65 61.32 3dhp s ILE 51 Cb -0.11 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.78 3dhp s ILE 51 CO 0.25 0.28 0.72 1.41 0.00 0.00 0.00 174.94 177.60 3dhp n HIS 52 N 4.83 0.00 -3.82 3.97 8.25 -1.26 -0.87 115.22 126.31 3dhp n HIS 52 Ca -0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.03 3dhp n HIS 52 Cb 0.52 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.47 3dhp n HIS 52 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3dhp s ASN 53 N -2.06 3.54 1.20 0.41 2.47 -1.26 -3.47 114.94 115.77 3dhp s ASN 53 Ca 0.09 -1.15 -0.17 0.00 0.42 0.00 0.00 52.86 52.06 3dhp s ASN 53 Cb 0.12 -0.90 0.25 0.00 -1.45 0.00 0.00 41.25 39.26 3dhp s ASN 53 CO 0.48 -0.30 0.88 -0.81 -3.72 0.00 0.00 177.10 173.62 3dhp n PRO 54 N 4.84 -2.76 -2.46 0.43 -0.04 -1.26 -5.02 135.00 128.74 3dhp n PRO 54 Ca -0.08 -1.40 -0.40 0.00 -0.04 0.00 0.00 63.50 61.57 3dhp n PRO 54 Cb 0.45 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 3dhp n PRO 54 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3dhp s PHE 55 N -2.59 2.17 -1.15 0.54 5.36 -1.23 -4.27 117.98 116.82 3dhp s PHE 55 Ca 0.57 0.09 -0.15 0.00 -0.96 0.00 0.00 56.93 56.48 3dhp s PHE 55 Cb -0.06 -4.53 -0.02 0.00 -0.34 0.00 0.00 43.02 38.07 3dhp s PHE 55 CO 0.44 -2.12 0.79 0.54 -1.46 0.00 0.00 175.22 173.42 3dhp n ARG 56 N 9.34 -1.88 -1.68 10.12 5.12 -0.05 -4.61 116.66 133.02 3dhp n ARG 56 Ca 0.07 0.55 -0.34 0.00 -1.93 0.00 0.00 57.85 56.20 3dhp n ARG 56 Cb 0.50 -4.58 0.06 0.00 -1.16 0.00 0.00 32.46 27.28 3dhp n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3dhp s PRO 57 N -5.69 2.59 0.44 5.56 0.04 -1.26 -3.61 135.00 133.06 3dhp s PRO 57 Ca 0.41 1.58 0.15 0.00 0.04 0.00 0.00 61.00 63.17 3dhp s PRO 57 Cb -0.12 -1.91 1.06 0.00 0.04 0.00 0.00 34.50 33.57 3dhp s PRO 57 CO 0.83 -1.45 1.97 0.11 0.04 0.00 0.00 177.00 178.50 3dhp h TRP 58 N 0.03 0.41 0.00 0.56 5.08 -1.61 -2.37 115.95 118.05 3dhp h TRP 58 Ca -0.48 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.51 3dhp h TRP 58 Cb 1.27 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 3dhp h TRP 58 CO 0.51 0.19 0.00 -2.67 -1.28 0.00 0.00 178.44 175.19 3dhp n TRP 59 N -4.47 0.00 0.28 0.12 4.27 -1.26 -2.64 117.44 113.75 3dhp n TRP 59 Ca 0.10 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.84 3dhp n TRP 59 Cb 0.41 -0.38 0.81 0.00 -1.36 0.00 0.00 31.31 30.79 3dhp n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 3dhp h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.74 -2.06 114.58 112.22 3dhp h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3dhp h GLU 60 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3dhp h GLU 60 CO 0.00 0.02 0.00 0.54 0.07 0.00 0.00 179.01 179.64 3dhp n ARG 61 N -4.03 0.13 -0.67 1.06 1.74 -1.08 -1.77 116.66 112.04 3dhp n ARG 61 Ca -0.03 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.31 3dhp n ARG 61 Cb 0.11 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.40 3dhp n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dhp n TYR 62 N -1.38 1.57 -3.84 -1.55 4.01 -0.77 -4.70 117.16 110.51 3dhp n TYR 62 Ca 0.06 -0.70 -0.28 0.00 -0.16 0.00 0.00 57.90 56.82 3dhp n TYR 62 Cb 0.15 -0.35 -0.12 0.00 -0.31 0.00 0.00 39.34 38.71 3dhp n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3dhp s GLN 63 N -2.32 2.13 0.50 -0.72 -0.21 -0.73 -4.87 119.66 113.43 3dhp s GLN 63 Ca 0.50 -3.00 -0.22 0.00 0.02 0.00 0.00 55.36 52.65 3dhp s GLN 63 Cb 0.35 -3.11 -0.06 0.00 1.00 0.00 0.00 33.01 31.20 3dhp s GLN 63 CO 0.18 -1.26 1.26 -2.14 -2.12 0.00 0.00 175.29 171.21 3dhp s PRO 64 N -0.98 3.48 -0.06 2.91 0.02 -1.26 -1.59 135.00 137.53 3dhp s PRO 64 Ca 0.24 2.00 0.06 0.00 0.02 0.00 0.00 61.00 63.31 3dhp s PRO 64 Cb -0.08 -2.35 -0.08 0.00 0.02 0.00 0.00 34.50 32.01 3dhp s PRO 64 CO -0.13 -0.84 0.02 0.28 -0.33 0.00 0.00 177.00 176.00 3dhp n VAL 65 N -0.71 0.44 -3.43 3.83 0.31 -0.24 -2.38 118.33 116.14 3dhp n VAL 65 Ca 0.09 -0.27 -0.04 0.00 -0.01 0.00 0.00 64.34 64.11 3dhp n VAL 65 Cb 0.46 -0.83 0.01 0.00 -0.91 0.00 0.00 33.84 32.58 3dhp n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3dhp n SER 66 N -2.24 -1.02 -1.11 4.52 3.41 -1.16 -4.71 113.62 111.31 3dhp n SER 66 Ca -0.10 -1.67 0.08 0.00 -0.26 0.00 0.00 58.87 56.91 3dhp n SER 66 Cb 0.71 1.69 0.27 0.00 -0.26 0.00 0.00 64.21 66.61 3dhp n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3dhp n TYR 67 N -0.27 0.98 -2.01 7.33 4.01 -1.26 -3.53 117.16 122.41 3dhp n TYR 67 Ca -0.03 -0.61 -0.40 0.00 -0.16 0.00 0.00 57.90 56.69 3dhp n TYR 67 Cb 0.28 -0.16 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 3dhp n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3dhp s LYS 68 N -1.65 4.08 -1.31 -0.72 1.02 -1.26 -4.77 119.74 115.13 3dhp s LYS 68 Ca 0.40 2.26 -0.09 0.00 0.02 0.00 0.00 55.97 58.56 3dhp s LYS 68 Cb 0.25 -2.87 0.14 0.00 -0.52 0.00 0.00 37.83 34.83 3dhp s LYS 68 CO 0.20 -0.44 2.02 1.28 -0.92 0.00 0.00 175.35 177.49 3dhp n LEU 69 N 0.35 6.99 -3.52 3.17 4.77 -1.26 -0.38 117.00 127.12 3dhp n LEU 69 Ca 0.02 -4.65 -0.23 0.00 -0.03 0.00 0.00 56.01 51.12 3dhp n LEU 69 Cb 0.42 -1.47 -0.14 0.00 -2.33 0.00 0.00 43.42 39.90 3dhp n LEU 69 CO 0.58 1.51 -0.26 0.00 -1.33 0.00 0.00 177.39 177.89 3dhp s THR 71 N 2.23 0.00 0.67 0.00 -4.23 -0.72 -3.77 115.64 109.81 3dhp s THR 71 Ca 0.06 -1.87 0.44 0.00 -1.18 0.00 0.00 61.69 59.15 3dhp s THR 71 Cb -0.16 -2.53 0.44 0.00 1.34 0.00 0.00 72.50 71.59 3dhp s THR 71 CO -0.19 0.00 2.37 0.03 -0.54 0.00 0.00 174.62 176.29 3dhp h ARG 72 N 2.19 0.00 0.00 3.99 3.08 -1.95 -1.69 114.38 120.00 3dhp h ARG 72 Ca -0.27 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 3dhp h ARG 72 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 3dhp h ARG 72 CO 0.39 0.00 -0.13 0.77 -1.07 0.00 0.00 179.97 179.93 3dhp h SER 73 N 0.00 0.00 -2.64 7.04 0.02 -1.89 -3.43 113.55 112.66 3dhp h SER 73 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3dhp h SER 73 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3dhp h SER 73 CO -0.00 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.43 3dhp n GLY 74 N 0.82 2.26 3.36 -3.77 0.00 -0.64 -0.85 105.19 106.38 3dhp n GLY 74 Ca 0.03 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 3dhp n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dhp n ASN 75 N 0.00 0.95 -0.33 1.61 0.23 -1.26 -1.76 115.26 114.70 3dhp n ASN 75 Ca 0.00 -1.87 -0.01 0.00 -0.53 0.00 0.00 54.58 52.17 3dhp n ASN 75 Cb 0.00 -0.63 0.15 0.00 -2.08 0.00 0.00 39.78 37.22 3dhp n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3dhp h GLU 76 N 0.00 1.22 -0.66 -3.83 4.81 -1.48 -0.68 114.58 113.96 3dhp h GLU 76 Ca -0.30 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 58.86 3dhp h GLU 76 Cb 1.05 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 3dhp h GLU 76 CO 0.30 0.81 0.43 -0.44 -0.73 0.00 0.00 179.01 179.38 3dhp h ASP 77 N 1.25 0.73 -0.52 1.04 3.32 -1.95 0.16 116.42 120.45 3dhp h ASP 77 Ca 0.34 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 3dhp h ASP 77 Cb -0.13 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 3dhp h ASP 77 CO -0.07 0.53 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.57 3dhp h GLU 78 N 0.87 1.00 -0.16 3.56 5.08 -1.85 -0.75 114.58 122.33 3dhp h GLU 78 Ca 0.25 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3dhp h GLU 78 Cb -0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3dhp h GLU 78 CO -0.07 1.02 0.07 0.35 -1.00 0.00 0.00 179.01 179.39 3dhp h PHE 79 N 0.90 0.23 -0.90 4.33 3.57 -0.76 -1.27 116.94 123.04 3dhp h PHE 79 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3dhp h PHE 79 Cb 0.62 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 3dhp h PHE 79 CO 0.04 0.28 0.59 0.00 -2.23 0.00 0.00 178.31 176.99 3dhp h ARG 80 N 0.11 1.14 -0.71 1.11 3.08 -0.83 -1.60 114.38 116.67 3dhp h ARG 80 Ca 0.05 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3dhp h ARG 80 Cb 0.14 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 3dhp h ARG 80 CO -0.01 0.75 0.37 -0.97 -1.07 0.00 0.00 179.97 179.04 3dhp h ASN 81 N 1.17 0.91 -0.19 7.04 -0.73 -0.95 -1.70 115.58 121.13 3dhp h ASN 81 Ca 0.34 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.38 3dhp h ASN 81 Cb -0.06 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.29 3dhp h ASN 81 CO -0.10 0.77 0.06 -0.03 -0.37 0.00 0.00 177.43 177.76 3dhp h MET 82 N 0.99 0.30 -0.63 6.67 4.05 -0.84 -1.47 114.93 123.99 3dhp h MET 82 Ca 0.25 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 3dhp h MET 82 Cb 0.08 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.81 3dhp h MET 82 CO -0.04 0.40 0.34 0.28 0.23 0.00 0.00 176.91 178.13 3dhp h VAL 83 N 0.13 1.20 -0.01 -5.77 2.07 -1.10 -0.55 116.25 112.22 3dhp h VAL 83 Ca 0.06 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 3dhp h VAL 83 Cb 0.23 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3dhp h VAL 83 CO -0.00 0.22 0.01 0.74 0.02 0.00 0.00 177.57 178.56 3dhp h THR 84 N 0.85 1.11 -0.75 2.57 2.02 -1.29 -0.70 112.91 116.72 3dhp h THR 84 Ca 0.22 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 3dhp h THR 84 Cb 0.05 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 3dhp h THR 84 CO -0.03 0.09 0.30 0.03 0.37 0.00 0.00 175.52 176.28 3dhp h ARG 85 N -0.12 1.12 -0.08 6.66 3.08 -1.07 -0.14 114.38 123.83 3dhp h ARG 85 Ca 0.00 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 3dhp h ARG 85 Cb 0.14 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 3dhp h ARG 85 CO -0.00 0.90 -0.08 0.00 -1.07 0.00 0.00 179.97 179.72 3dhp h ASN 87 N -0.25 0.81 0.67 0.00 2.35 -0.99 -0.80 115.58 117.38 3dhp h ASN 87 Ca 0.01 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3dhp h ASN 87 Cb 0.60 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3dhp h ASN 87 CO 0.02 0.52 0.00 0.78 -1.65 0.00 0.00 177.43 177.10 3dhp h ASN 88 N 0.92 0.00 -0.35 5.81 2.35 -0.95 -1.37 115.58 121.99 3dhp h ASN 88 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 3dhp h ASN 88 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3dhp h ASN 88 CO -0.13 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 176.98 3dhp n VAL 89 N -2.76 1.58 -2.09 2.81 0.24 -0.78 -4.99 118.33 112.34 3dhp n VAL 89 Ca 0.00 -1.35 -0.04 0.00 -2.04 0.00 0.00 64.34 60.91 3dhp n VAL 89 Cb 0.22 0.18 -0.00 0.00 -1.47 0.00 0.00 33.84 32.76 3dhp n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dhp n GLY 90 N 0.21 0.22 3.16 7.63 0.00 -0.52 -4.78 105.19 111.12 3dhp n GLY 90 Ca 0.17 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 3dhp n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dhp s VAL 91 N -2.21 2.12 0.49 1.61 1.01 -0.38 -4.40 120.40 118.64 3dhp s VAL 91 Ca 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 3dhp s VAL 91 Cb -0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 3dhp s VAL 91 CO 0.00 0.54 0.77 -0.13 0.00 0.00 0.00 175.10 176.29 3dhp s ARG 92 N 1.02 3.36 -0.13 2.72 1.81 -0.72 -2.90 118.95 124.11 3dhp s ARG 92 Ca -0.02 0.04 0.01 0.00 -1.72 0.00 0.00 55.73 54.04 3dhp s ARG 92 Cb -0.14 -2.40 -0.01 0.00 -0.45 0.00 0.00 34.95 31.95 3dhp s ARG 92 CO -0.06 -0.28 -0.16 0.42 -0.68 0.00 0.00 175.30 174.54 3dhp s ILE 93 N -2.73 2.76 -0.12 1.52 -1.09 -1.26 -0.54 121.20 119.74 3dhp s ILE 93 Ca 0.48 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 58.17 3dhp s ILE 93 Cb -0.10 -2.14 0.00 0.00 -1.58 0.00 0.00 42.46 38.64 3dhp s ILE 93 CO 0.43 0.53 -0.22 -0.31 -1.23 0.00 0.00 174.94 174.14 3dhp s TYR 94 N 0.40 2.62 -0.12 3.97 2.02 0.56 -0.55 117.35 126.24 3dhp s TYR 94 Ca -0.12 -1.13 -0.13 0.00 -0.37 0.00 0.00 57.07 55.32 3dhp s TYR 94 Cb -0.16 -1.76 -0.05 0.00 -0.40 0.00 0.00 41.96 39.59 3dhp s TYR 94 CO 0.06 -0.48 0.30 0.08 -1.57 0.00 0.00 175.55 173.94 3dhp s VAL 95 N 0.52 5.27 -0.52 0.71 1.01 -0.49 -1.05 120.40 125.85 3dhp s VAL 95 Ca -0.14 0.57 -0.28 0.00 0.00 0.00 0.00 61.98 62.14 3dhp s VAL 95 Cb -0.17 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3dhp s VAL 95 CO 0.05 0.46 1.66 -0.62 0.00 0.00 0.00 175.10 176.65 3dhp s ASP 96 N -0.10 5.79 -0.41 3.32 -1.08 -1.13 -0.76 116.67 122.31 3dhp s ASP 96 Ca 0.18 0.57 -0.17 0.00 -0.52 0.00 0.00 52.55 52.61 3dhp s ASP 96 Cb -0.14 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.80 3dhp s ASP 96 CO 0.06 -1.92 0.45 0.00 0.52 0.00 0.00 175.17 174.28 3dhp s ALA 97 N 7.25 3.43 -0.67 3.66 0.00 0.12 -4.09 121.76 131.46 3dhp s ALA 97 Ca 0.64 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.03 3dhp s ALA 97 Cb -0.14 -3.04 0.17 0.00 0.00 0.00 0.00 23.12 20.10 3dhp s ALA 97 CO 0.26 -1.52 0.64 0.08 0.00 0.00 0.00 175.76 175.22 3dhp s VAL 98 N 2.19 5.36 0.00 0.00 1.01 -1.26 -1.70 120.40 126.00 3dhp s VAL 98 Ca 0.13 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.22 3dhp s VAL 98 Cb -0.17 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 31.80 3dhp s VAL 98 CO 0.14 -0.96 0.14 2.30 0.00 0.00 0.00 175.10 176.72 3dhp n ILE 99 N 4.72 0.00 0.20 2.22 -5.35 -1.26 -4.68 119.36 115.21 3dhp n ILE 99 Ca -0.01 -0.26 0.09 0.00 -0.27 0.00 0.00 62.75 62.29 3dhp n ILE 99 Cb 0.43 1.26 0.32 0.00 -1.74 0.00 0.00 39.64 39.91 3dhp n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 3dhp h ASN 100 N 0.00 0.00 -5.06 7.28 -1.24 -1.88 -3.46 115.58 111.22 3dhp h ASN 100 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 3dhp h ASN 100 Cb 0.13 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.07 3dhp h ASN 100 CO 0.00 0.25 0.06 -1.38 -1.29 0.00 0.00 177.43 175.06 3dhp s HIS 101 N -3.41 -0.25 0.00 0.67 -3.43 -1.26 -1.42 115.29 106.20 3dhp s HIS 101 Ca 0.02 -0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.23 3dhp s HIS 101 Cb 0.09 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.65 3dhp s HIS 101 CO 0.66 -0.86 0.00 -1.33 -2.00 0.00 0.00 174.74 171.21 3dhp n MET 102 N -0.33 3.67 -1.81 -0.38 2.81 -0.35 -4.57 117.12 116.16 3dhp n MET 102 Ca -0.13 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.46 3dhp n MET 102 Cb 0.63 0.00 0.19 0.00 -0.71 0.00 0.00 33.22 33.34 3dhp n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dhp n GLY 104 N -3.36 0.93 0.30 0.00 0.00 -1.26 -1.11 105.19 100.69 3dhp n GLY 104 Ca 0.15 0.42 0.20 0.00 0.00 0.00 0.00 46.02 46.79 3dhp n GLY 104 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3dhp h ASN 105 N 3.83 0.00 -0.03 1.61 7.08 -1.55 -2.34 115.58 124.18 3dhp h ASN 105 Ca -0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.76 3dhp h ASN 105 Cb 1.26 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.50 3dhp h ASN 105 CO 0.72 0.00 -0.04 0.00 -2.08 0.00 0.00 177.43 176.03 3dhp n ALA 106 N -2.08 2.56 -1.80 4.14 0.00 -1.26 -4.08 120.51 117.99 3dhp n ALA 106 Ca -0.01 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.35 3dhp n ALA 106 Cb 0.21 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 3dhp n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dhp s VAL 107 N -2.04 2.55 0.37 0.00 1.01 -0.88 -4.95 120.40 116.46 3dhp s VAL 107 Ca 0.28 0.53 -0.27 0.00 0.00 0.00 0.00 61.98 62.52 3dhp s VAL 107 Cb 0.20 -3.34 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 3dhp s VAL 107 CO 0.32 0.12 1.22 -0.44 0.00 0.00 0.00 175.10 176.32 3dhp s SER 108 N -0.21 6.62 0.59 3.32 0.01 -1.26 -4.38 113.70 118.40 3dhp s SER 108 Ca 0.52 2.48 -0.19 0.00 1.31 0.00 0.00 55.95 60.08 3dhp s SER 108 Cb -0.42 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.15 3dhp s SER 108 CO 0.53 -0.62 1.17 0.00 0.41 0.00 0.00 173.24 174.74 3dhp s ALA 109 N -1.29 2.57 0.00 1.44 0.00 -1.26 -4.82 121.76 118.41 3dhp s ALA 109 Ca 0.54 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.40 3dhp s ALA 109 Cb -0.35 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3dhp s ALA 109 CO 0.44 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.55 3dhp n GLY 110 N 0.30 0.24 0.58 0.00 0.00 -0.44 -4.92 105.19 100.95 3dhp n GLY 110 Ca 0.13 -1.27 0.06 0.00 0.00 0.00 0.00 46.02 44.94 3dhp n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dhp n THR 111 N 9.00 2.20 -2.01 2.61 -2.24 -1.26 -1.28 114.28 121.30 3dhp n THR 111 Ca 0.00 -3.15 -0.42 0.00 -2.27 0.00 0.00 64.05 58.21 3dhp n THR 111 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 3dhp n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3dhp n SER 112 N -1.14 4.28 -4.04 3.42 2.88 -1.26 -4.43 113.62 113.33 3dhp n SER 112 Ca 0.19 -2.90 -0.08 0.00 -1.33 0.00 0.00 58.87 54.76 3dhp n SER 112 Cb 0.70 -1.65 -0.09 0.00 -0.75 0.00 0.00 64.21 62.42 3dhp n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3dhp s SER 113 N 3.04 0.39 0.06 -3.46 1.04 -1.26 -0.80 113.70 112.72 3dhp s SER 113 Ca 0.47 -0.93 0.21 0.00 0.48 0.00 0.00 55.95 56.18 3dhp s SER 113 Cb 0.11 0.24 0.86 0.00 0.10 0.00 0.00 66.02 67.33 3dhp s SER 113 CO -0.04 -0.64 1.66 0.35 0.98 0.00 0.00 173.24 175.55 3dhp n THR 114 N 0.06 0.67 -0.03 2.02 -2.24 -0.42 -2.04 114.28 112.30 3dhp n THR 114 Ca -0.14 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3dhp n THR 114 Cb 0.61 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 3dhp n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dhp n GLY 116 N -0.33 0.46 3.77 0.00 0.00 -0.87 -5.01 105.19 103.22 3dhp n GLY 116 Ca 0.00 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 3dhp n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dhp s SER 117 N -2.20 6.46 0.41 1.61 0.01 -1.26 -4.82 113.70 113.92 3dhp s SER 117 Ca 0.00 2.81 -0.24 0.00 1.31 0.00 0.00 55.95 59.83 3dhp s SER 117 Cb 0.00 -2.65 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 3dhp s SER 117 CO 0.00 -0.76 1.11 -0.47 0.41 0.00 0.00 173.24 173.53 3dhp s TYR 118 N -1.17 3.14 0.06 2.43 5.04 -1.26 -4.44 117.35 121.15 3dhp s TYR 118 Ca 0.53 1.60 -0.20 0.00 -2.44 0.00 0.00 57.07 56.56 3dhp s TYR 118 Cb -0.42 -3.26 0.04 0.00 0.35 0.00 0.00 41.96 38.68 3dhp s TYR 118 CO 0.55 -1.00 0.47 -0.59 -1.34 0.00 0.00 175.55 173.64 3dhp s PHE 119 N -1.56 -0.34 -0.35 4.97 -0.71 -0.40 -4.25 117.98 115.34 3dhp s PHE 119 Ca 0.59 0.30 0.00 0.00 -1.04 0.00 0.00 56.93 56.78 3dhp s PHE 119 Cb -0.26 0.29 0.14 0.00 -1.21 0.00 0.00 43.02 41.98 3dhp s PHE 119 CO 0.32 -0.63 0.22 1.21 -1.34 0.00 0.00 175.22 175.00 3dhp s ASN 120 N -2.11 2.90 0.30 1.98 3.84 0.30 -1.33 114.94 120.82 3dhp s ASN 120 Ca -0.04 -2.16 -0.01 0.00 0.21 0.00 0.00 52.86 50.87 3dhp s ASN 120 Cb -0.00 -0.36 0.49 0.00 -0.55 0.00 0.00 41.25 40.83 3dhp s ASN 120 CO -0.04 -0.31 1.95 -0.65 -2.79 0.00 0.00 177.10 175.27 3dhp h PRO 121 N 7.03 1.04 -0.55 0.43 0.11 -1.81 -0.78 132.00 137.47 3dhp h PRO 121 Ca 0.06 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 3dhp h PRO 121 Cb 0.97 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.82 3dhp h PRO 121 CO 0.26 0.69 0.26 0.78 -0.21 0.00 0.00 178.00 179.77 3dhp h GLY 122 N 1.07 0.82 -1.14 -0.55 0.00 -1.81 -1.45 103.07 100.01 3dhp h GLY 122 Ca 0.32 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3dhp h GLY 122 CO -0.09 0.36 0.00 1.44 0.00 0.00 0.00 176.54 178.25 3dhp n SER 123 N -4.37 2.16 -1.84 0.19 7.64 -0.90 -4.95 113.62 111.55 3dhp n SER 123 Ca 0.05 -1.74 -0.17 0.00 1.01 0.00 0.00 58.87 58.02 3dhp n SER 123 Cb 0.13 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 3dhp n SER 123 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3dhp n ARG 124 N 0.66 -1.34 -3.55 1.43 5.12 -0.41 -4.38 116.66 114.19 3dhp n ARG 124 Ca 0.17 0.89 -0.41 0.00 -1.93 0.00 0.00 57.85 56.58 3dhp n ARG 124 Cb 0.44 -5.31 -0.11 0.00 -1.16 0.00 0.00 32.46 26.32 3dhp n ARG 124 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3dhp s ASP 125 N -2.34 5.91 -0.59 0.55 2.15 -0.55 -3.22 116.67 118.58 3dhp s ASP 125 Ca 0.00 -0.66 0.05 0.00 0.43 0.00 0.00 52.55 52.37 3dhp s ASP 125 Cb 0.00 -2.09 0.20 0.00 -0.30 0.00 0.00 42.92 40.72 3dhp s ASP 125 CO 0.00 -0.31 0.51 0.49 -0.17 0.00 0.00 175.17 175.70 3dhp n PHE 126 N 5.07 1.93 0.33 -5.34 3.72 -0.46 -0.54 117.46 122.17 3dhp n PHE 126 Ca -0.12 -3.96 0.14 0.00 -0.05 0.00 0.00 57.45 53.46 3dhp n PHE 126 Cb 0.48 -0.37 0.61 0.00 -0.94 0.00 0.00 39.48 39.26 3dhp n PHE 126 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3dhp h PRO 127 N 5.03 0.00 0.00 -1.08 0.13 -1.77 -1.37 132.00 132.95 3dhp h PRO 127 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3dhp h PRO 127 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3dhp h PRO 127 CO 0.63 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 3dhp n ALA 128 N -1.88 2.01 -0.05 -0.56 0.00 -1.26 -3.98 120.51 114.78 3dhp n ALA 128 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 3dhp n ALA 128 Cb 0.22 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 3dhp n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dhp h VAL 129 N 0.00 0.00 -3.16 0.00 2.07 -1.67 -3.44 116.25 110.05 3dhp h VAL 129 Ca 0.00 -0.83 -0.58 0.00 0.82 0.00 0.00 66.70 66.10 3dhp h VAL 129 Cb 0.42 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 3dhp h VAL 129 CO 0.00 0.00 -0.26 -2.16 0.02 0.00 0.00 177.57 175.17 3dhp s PRO 130 N -1.64 3.70 0.13 1.57 0.04 -1.26 -5.02 135.00 132.53 3dhp s PRO 130 Ca -0.04 0.07 0.09 0.00 0.04 0.00 0.00 61.00 61.16 3dhp s PRO 130 Cb 0.01 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 3dhp s PRO 130 CO 0.06 0.50 -0.21 0.71 0.04 0.00 0.00 177.00 178.10 3dhp s TYR 131 N -1.55 1.86 0.22 0.56 2.02 -0.58 -5.00 117.35 114.89 3dhp s TYR 131 Ca 0.38 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.68 3dhp s TYR 131 Cb -0.13 -0.98 -0.01 0.00 -0.40 0.00 0.00 41.96 40.44 3dhp s TYR 131 CO 0.21 0.27 0.11 0.43 -1.57 0.00 0.00 175.55 174.99 3dhp n SER 132 N 0.78 0.65 -0.07 2.29 7.64 -1.24 -1.36 113.62 122.30 3dhp n SER 132 Ca -0.17 -2.24 0.20 0.00 1.01 0.00 0.00 58.87 57.67 3dhp n SER 132 Cb 0.55 0.70 0.63 0.00 -1.01 0.00 0.00 64.21 65.07 3dhp n SER 132 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3dhp h GLY 133 N 0.99 0.24 2.00 0.23 0.00 -1.75 0.08 103.07 104.86 3dhp h GLY 133 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3dhp h GLY 133 CO 0.26 0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.82 3dhp n ALA 134 N -2.61 1.15 -0.16 3.60 0.00 -1.26 -2.76 120.51 118.47 3dhp n ALA 134 Ca 0.12 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.83 3dhp n ALA 134 Cb 0.62 -1.30 0.27 0.00 0.00 0.00 0.00 19.45 19.04 3dhp n ALA 134 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dhp n ASP 135 N -2.17 3.65 -4.53 0.00 8.00 0.02 -4.93 116.55 116.59 3dhp n ASP 135 Ca -0.01 -1.99 -0.25 0.00 0.71 0.00 0.00 54.79 53.26 3dhp n ASP 135 Cb 0.07 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 40.68 3dhp n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dhp s PHE 136 N -1.12 2.31 -0.37 1.24 0.08 -1.11 -0.56 117.98 118.45 3dhp s PHE 136 Ca 0.42 -0.62 0.09 0.00 0.12 0.00 0.00 56.93 56.94 3dhp s PHE 136 Cb 0.23 -1.43 0.64 0.00 -0.57 0.00 0.00 43.02 41.89 3dhp s PHE 136 CO 0.30 0.44 1.63 0.09 -0.10 0.00 0.00 175.22 177.58 3dhp n ASN 137 N -0.79 4.49 -0.23 1.36 3.02 -0.37 -4.62 115.26 118.12 3dhp n ASN 137 Ca -0.05 -2.99 0.02 0.00 -0.03 0.00 0.00 54.58 51.54 3dhp n ASN 137 Cb 0.65 -0.70 0.11 0.00 -0.61 0.00 0.00 39.78 39.22 3dhp n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3dhp h ASP 138 N 2.44 -0.40 1.15 6.41 3.32 -1.88 -1.51 116.42 125.96 3dhp h ASP 138 Ca 0.19 0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.34 3dhp h ASP 138 Cb 2.05 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 41.92 3dhp h ASP 138 CO 0.60 -0.17 -0.39 1.23 -1.72 0.00 0.00 179.24 178.80 3dhp h GLY 139 N 0.08 0.00 1.56 2.75 0.00 -1.96 -3.29 103.07 102.21 3dhp h GLY 139 Ca 0.35 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.40 3dhp h GLY 139 CO -0.62 0.00 -1.30 1.70 0.00 0.00 0.00 176.54 176.33 3dhp h LYS 140 N 0.00 0.24 -6.82 4.80 3.64 -1.65 -3.46 116.57 113.32 3dhp h LYS 140 Ca -0.00 -0.41 -0.51 0.00 -1.27 0.00 0.00 60.65 58.45 3dhp h LYS 140 Cb 1.07 0.15 0.04 0.00 -0.41 0.00 0.00 32.23 33.08 3dhp h LYS 140 CO 0.05 1.16 0.56 0.00 -2.27 0.00 0.00 179.45 178.95 3dhp n LYS 142 N 1.16 0.41 -2.19 0.00 4.76 -1.26 -5.00 118.16 116.04 3dhp n LYS 142 Ca -0.00 -1.05 -0.32 0.00 -2.87 0.00 0.00 58.31 54.07 3dhp n LYS 142 Cb 0.43 -1.13 -0.01 0.00 -1.84 0.00 0.00 35.03 32.48 3dhp n LYS 142 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3dhp s THR 143 N -0.62 4.23 0.39 -0.18 -4.23 -1.26 -4.96 115.64 109.00 3dhp s THR 143 Ca 0.09 1.03 0.10 0.00 -1.18 0.00 0.00 61.69 61.72 3dhp s THR 143 Cb 0.06 -3.58 0.15 0.00 1.34 0.00 0.00 72.50 70.47 3dhp s THR 143 CO 0.08 -0.65 1.91 1.23 -0.54 0.00 0.00 174.62 176.66 3dhp h GLY 144 N 0.58 0.23 0.76 3.99 0.00 -1.95 -2.92 103.07 103.75 3dhp h GLY 144 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.72 3dhp h GLY 144 CO 0.60 0.14 -0.99 -1.14 0.00 0.00 0.00 176.54 175.14 3dhp n SER 145 N -4.26 0.64 0.00 0.19 3.41 -1.26 -4.94 113.62 107.39 3dhp n SER 145 Ca -0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3dhp n SER 145 Cb 0.28 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 3dhp n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dhp n GLY 146 N 1.32 2.06 3.86 5.00 0.00 -1.11 -5.02 105.19 111.30 3dhp n GLY 146 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 3dhp n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dhp s ASP 147 N -3.51 5.16 0.02 1.61 1.01 -1.26 -1.88 116.67 117.82 3dhp s ASP 147 Ca 0.00 -0.61 -0.30 0.00 0.71 0.00 0.00 52.55 52.35 3dhp s ASP 147 Cb 0.00 -0.80 -0.06 0.00 1.01 0.00 0.00 42.92 43.08 3dhp s ASP 147 CO 0.00 -0.47 1.34 -0.63 0.21 0.00 0.00 175.17 175.62 3dhp s ILE 148 N -2.38 3.77 -0.00 0.77 1.01 -0.41 -4.62 121.20 119.34 3dhp s ILE 148 Ca 0.44 1.19 0.01 0.00 0.00 0.00 0.00 60.65 62.30 3dhp s ILE 148 Cb -0.05 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 3dhp s ILE 148 CO 0.27 0.03 0.03 -0.62 0.00 0.00 0.00 174.94 174.65 3dhp n GLU 149 N 4.90 0.29 -3.29 2.79 1.02 -1.26 -4.80 120.64 120.29 3dhp n GLU 149 Ca 0.12 -0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.19 3dhp n GLU 149 Cb 0.44 -1.03 -0.06 0.00 -0.02 0.00 0.00 31.44 30.77 3dhp n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3dhp s ASN 150 N -2.23 -0.15 0.00 1.62 2.47 -1.26 -5.02 114.94 110.37 3dhp s ASN 150 Ca -0.01 0.16 0.16 0.00 0.42 0.00 0.00 52.86 53.59 3dhp s ASN 150 Cb 0.01 1.37 0.79 0.00 -1.45 0.00 0.00 41.25 41.97 3dhp s ASN 150 CO 0.06 -0.31 1.47 -1.22 -3.72 0.00 0.00 177.10 173.38 3dhp n TYR 151 N 5.38 0.00 1.06 0.43 4.01 -1.26 -2.17 117.16 124.61 3dhp n TYR 151 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.86 3dhp n TYR 151 Cb 0.50 -0.32 0.61 0.00 -0.31 0.00 0.00 39.34 39.83 3dhp n TYR 151 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3dhp n ASN 152 N -1.32 0.00 -4.14 7.72 3.02 -1.26 -4.45 115.26 114.84 3dhp n ASN 152 Ca 0.07 0.28 -0.37 0.00 -0.03 0.00 0.00 54.58 54.53 3dhp n ASN 152 Cb 0.14 -0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 38.77 3dhp n ASN 152 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dhp s ASP 153 N -2.84 5.29 0.39 6.41 2.15 -0.92 -4.73 116.67 122.42 3dhp s ASP 153 Ca 0.18 -1.97 0.07 0.00 0.43 0.00 0.00 52.55 51.26 3dhp s ASP 153 Cb 0.18 -1.85 0.82 0.00 -0.30 0.00 0.00 42.92 41.77 3dhp s ASP 153 CO 0.46 -0.55 2.00 0.00 -0.17 0.00 0.00 175.17 176.92 3dhp h ALA 154 N 8.10 1.75 -0.10 3.66 0.00 -1.86 -2.68 119.26 128.13 3dhp h ALA 154 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3dhp h ALA 154 Cb 1.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3dhp h ALA 154 CO 0.71 0.17 0.06 1.15 0.00 0.00 0.00 179.25 181.34 3dhp h THR 155 N 0.64 1.03 0.00 0.00 2.02 -1.95 -2.45 112.91 112.20 3dhp h THR 155 Ca 0.25 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.27 3dhp h THR 155 Cb 0.18 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3dhp h THR 155 CO -0.07 0.03 -0.46 0.06 0.37 0.00 0.00 175.52 175.45 3dhp h GLN 156 N 0.13 0.00 -0.52 6.66 3.07 -1.83 -0.79 115.11 121.83 3dhp h GLN 156 Ca 0.04 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.79 3dhp h GLN 156 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 3dhp h GLN 156 CO -0.01 0.46 0.34 0.28 0.09 0.00 0.00 178.83 180.00 3dhp h VAL 157 N 0.00 1.12 0.07 1.86 2.07 -1.14 -1.27 116.25 118.96 3dhp h VAL 157 Ca -0.00 -0.23 -0.30 0.00 0.82 0.00 0.00 66.70 66.98 3dhp h VAL 157 Cb 0.83 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3dhp h VAL 157 CO 0.06 0.12 -1.60 0.03 0.02 0.00 0.00 177.57 176.20 3dhp h ARG 158 N 0.67 0.16 0.00 1.57 -0.00 -1.09 -3.41 114.38 112.28 3dhp h ARG 158 Ca 0.19 -0.27 0.00 0.00 -0.50 0.00 0.00 59.98 59.41 3dhp h ARG 158 Cb -0.04 0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.03 3dhp h ARG 158 CO -0.04 0.94 -1.75 -0.25 0.00 0.00 0.00 179.97 178.87 3dhp n ASP 159 N -3.33 0.51 -4.95 7.04 8.00 -0.33 -4.73 116.55 118.75 3dhp n ASP 159 Ca -0.17 -0.16 -0.21 0.00 0.71 0.00 0.00 54.79 54.96 3dhp n ASP 159 Cb 1.04 1.76 0.01 0.00 -0.02 0.00 0.00 41.12 43.91 3dhp n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dhp s ARG 161 N -4.35 4.05 -0.28 0.00 0.52 -0.79 -4.67 118.95 113.44 3dhp s ARG 161 Ca 0.51 0.89 -0.28 0.00 -0.52 0.00 0.00 55.73 56.32 3dhp s ARG 161 Cb -0.05 -3.72 -0.03 0.00 0.52 0.00 0.00 34.95 31.67 3dhp s ARG 161 CO 0.31 -0.76 2.02 -1.17 0.02 0.00 0.00 175.30 175.72 3dhp s LEU 162 N 3.26 3.47 -1.41 2.53 2.96 -1.25 -1.28 118.68 126.95 3dhp s LEU 162 Ca 0.39 1.59 -0.03 0.00 -0.22 0.00 0.00 54.13 55.86 3dhp s LEU 162 Cb -0.13 -3.50 0.02 0.00 0.50 0.00 0.00 46.19 43.07 3dhp s LEU 162 CO 0.13 -1.85 0.28 -0.24 -1.32 0.00 0.00 176.35 173.34 3dhp n SER 163 N 11.08 -4.97 0.00 3.68 2.88 -1.26 -1.08 113.62 123.95 3dhp n SER 163 Ca 0.27 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 3dhp n SER 163 Cb 0.46 -4.11 0.00 0.00 -0.75 0.00 0.00 64.21 59.81 3dhp n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dhp n GLY 164 N -1.14 0.92 3.71 0.46 0.00 -1.13 -4.94 105.19 103.07 3dhp n GLY 164 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3dhp n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dhp s LEU 165 N 0.00 4.37 0.09 0.99 1.43 -0.24 -1.33 118.68 123.99 3dhp s LEU 165 Ca 0.00 2.48 -0.31 0.00 -1.03 0.00 0.00 54.13 55.27 3dhp s LEU 165 Cb 0.00 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.53 3dhp s LEU 165 CO 0.00 -0.80 1.86 0.18 0.23 0.00 0.00 176.35 177.83 3dhp n LEU 166 N 4.48 3.99 -4.59 1.79 4.77 -0.27 -3.95 117.00 123.23 3dhp n LEU 166 Ca 0.14 0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 56.69 3dhp n LEU 166 Cb 0.40 -1.52 -0.09 0.00 -2.33 0.00 0.00 43.42 39.88 3dhp n LEU 166 CO 0.61 0.15 0.09 -0.62 -1.33 0.00 0.00 177.39 176.28 3dhp s ASP 167 N 3.12 6.26 0.41 -1.43 2.15 -1.26 -1.21 116.67 124.70 3dhp s ASP 167 Ca 0.84 0.20 -0.25 0.00 0.43 0.00 0.00 52.55 53.77 3dhp s ASP 167 Cb -0.49 -2.22 -0.08 0.00 -0.30 0.00 0.00 42.92 39.82 3dhp s ASP 167 CO 0.39 -0.24 1.17 -0.76 -0.17 0.00 0.00 175.17 175.57 3dhp s LEU 168 N 2.11 4.18 -1.30 -1.34 1.43 -0.50 -1.24 118.68 122.01 3dhp s LEU 168 Ca 0.15 2.36 -0.17 0.00 -1.03 0.00 0.00 54.13 55.44 3dhp s LEU 168 Cb -0.16 -4.04 0.08 0.00 0.03 0.00 0.00 46.19 42.10 3dhp s LEU 168 CO 0.10 -0.71 1.74 0.00 0.23 0.00 0.00 176.35 177.72 3dhp n ALA 169 N 0.02 3.76 0.82 4.21 0.00 0.27 -4.69 120.51 124.90 3dhp n ALA 169 Ca 0.05 -3.90 0.08 0.00 0.00 0.00 0.00 53.44 49.66 3dhp n ALA 169 Cb 0.46 -3.53 0.43 0.00 0.00 0.00 0.00 19.45 16.81 3dhp n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dhp n LEU 170 N 7.85 0.00 0.10 0.00 4.77 -1.26 -1.88 117.00 126.58 3dhp n LEU 170 Ca 0.48 0.24 0.13 0.00 -0.03 0.00 0.00 56.01 56.83 3dhp n LEU 170 Cb 0.45 -0.24 0.44 0.00 -2.33 0.00 0.00 43.42 41.73 3dhp n LEU 170 CO 0.76 -0.11 0.89 0.61 -1.33 0.00 0.00 177.39 178.21 3dhp n GLY 171 N 0.11 -1.62 3.73 -0.72 0.00 -1.26 -4.68 105.19 100.75 3dhp n GLY 171 Ca 0.09 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3dhp n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhp s LYS 172 N -3.12 4.34 0.37 1.61 1.02 -0.79 -4.97 119.74 118.20 3dhp s LYS 172 Ca 0.10 0.55 0.06 0.00 0.02 0.00 0.00 55.97 56.71 3dhp s LYS 172 Cb 0.12 -3.42 0.76 0.00 -0.52 0.00 0.00 37.83 34.78 3dhp s LYS 172 CO 0.56 0.18 1.96 0.22 -0.92 0.00 0.00 175.35 177.34 3dhp h ASP 173 N 6.55 0.64 -0.30 2.83 3.58 -1.89 -1.09 116.42 126.74 3dhp h ASP 173 Ca -0.42 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.04 3dhp h ASP 173 Cb 1.19 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 3dhp h ASP 173 CO 0.74 0.41 0.19 0.22 -2.88 0.00 0.00 179.24 177.92 3dhp h TYR 174 N 0.73 0.36 -0.15 0.28 3.20 -1.94 0.57 116.97 120.02 3dhp h TYR 174 Ca 0.31 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.16 3dhp h TYR 174 Cb 0.29 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 3dhp h TYR 174 CO -0.00 0.22 -0.05 0.28 -1.64 0.00 0.00 178.16 176.97 3dhp h VAL 175 N 0.39 1.30 -1.00 1.81 2.07 -1.69 -1.18 116.25 117.94 3dhp h VAL 175 Ca 0.11 -1.04 0.16 0.00 0.82 0.00 0.00 66.70 66.75 3dhp h VAL 175 Cb -0.03 1.69 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 3dhp h VAL 175 CO -0.04 0.30 0.62 0.03 0.02 0.00 0.00 177.57 178.50 3dhp h ARG 176 N -0.02 0.84 -0.35 1.57 3.08 -1.06 -1.88 114.38 116.55 3dhp h ARG 176 Ca 0.04 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 3dhp h ARG 176 Cb 0.49 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3dhp h ARG 176 CO 0.02 0.55 -0.42 0.77 -1.07 0.00 0.00 179.97 179.82 3dhp h SER 177 N 0.86 0.96 -0.63 7.04 0.02 -0.51 -0.53 113.55 120.76 3dhp h SER 177 Ca 0.54 -0.45 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 3dhp h SER 177 Cb 0.72 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 3dhp h SER 177 CO -0.33 1.25 0.13 0.11 -1.14 0.00 0.00 176.83 176.85 3dhp h LYS 178 N 0.72 1.04 -0.41 3.45 1.79 -0.77 -0.31 116.57 122.08 3dhp h LYS 178 Ca 0.05 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.18 3dhp h LYS 178 Cb 1.01 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 3dhp h LYS 178 CO 0.10 0.94 -0.10 0.82 -1.08 0.00 0.00 179.45 180.13 3dhp h ILE 179 N 0.99 1.27 -0.26 1.86 2.04 -1.25 -2.53 117.51 119.62 3dhp h ILE 179 Ca 0.20 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 3dhp h ILE 179 Cb 0.38 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 3dhp h ILE 179 CO 0.01 0.40 -0.09 0.00 0.00 0.00 0.00 178.15 178.47 3dhp h ALA 180 N 0.85 1.36 -0.41 1.87 0.00 -0.90 -0.92 119.26 121.11 3dhp h ALA 180 Ca 0.10 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dhp h ALA 180 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3dhp h ALA 180 CO 0.04 0.43 0.27 1.49 0.00 0.00 0.00 179.25 181.48 3dhp h GLU 181 N 0.40 0.53 0.01 0.00 4.81 -0.84 0.17 114.58 119.67 3dhp h GLU 181 Ca 0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3dhp h GLU 181 Cb 0.41 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 3dhp h GLU 181 CO 0.02 0.35 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.71 3dhp h TYR 182 N 0.55 -0.06 -0.15 0.92 3.20 -1.03 -1.62 116.97 118.78 3dhp h TYR 182 Ca 0.15 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 3dhp h TYR 182 Cb -0.05 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 3dhp h TYR 182 CO -0.05 -0.04 -0.32 0.52 -1.64 0.00 0.00 178.16 176.63 3dhp h MET 183 N -0.05 0.30 0.00 1.82 2.86 -0.96 -2.54 114.93 116.37 3dhp h MET 183 Ca 0.01 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 3dhp h MET 183 Cb 0.05 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 3dhp h MET 183 CO -0.02 0.60 -0.54 -0.91 1.06 0.00 0.00 176.91 177.10 3dhp h ASN 184 N 0.26 0.00 -0.25 1.22 2.35 -0.53 -0.34 115.58 118.29 3dhp h ASN 184 Ca 0.03 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 3dhp h ASN 184 Cb 0.71 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 3dhp h ASN 184 CO 0.05 0.54 0.11 -0.74 -1.65 0.00 0.00 177.43 175.75 3dhp h HIS 185 N 0.00 0.21 -0.34 1.19 2.76 -0.92 -1.04 115.15 117.00 3dhp h HIS 185 Ca -0.01 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 3dhp h HIS 185 Cb 1.02 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 3dhp h HIS 185 CO 0.00 0.11 0.00 -0.07 -1.30 0.00 0.00 177.93 176.68 3dhp h LEU 186 N 0.25 0.59 -0.47 0.26 3.38 -1.13 -2.21 115.31 115.97 3dhp h LEU 186 Ca 0.11 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.82 3dhp h LEU 186 Cb 0.04 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3dhp h LEU 186 CO -0.08 0.75 0.20 0.40 0.09 0.00 0.00 178.44 179.79 3dhp h ILE 187 N 0.41 0.90 0.00 1.22 2.04 -0.97 -2.14 117.51 118.96 3dhp h ILE 187 Ca 0.10 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 3dhp h ILE 187 Cb 0.44 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3dhp h ILE 187 CO 0.02 0.07 -0.42 0.44 0.00 0.00 0.00 178.15 178.26 3dhp h ASP 188 N 0.40 0.00 -0.00 1.72 3.32 -1.01 -0.57 116.42 120.27 3dhp h ASP 188 Ca 0.22 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 3dhp h ASP 188 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3dhp h ASP 188 CO -0.19 0.42 -0.06 0.40 -1.72 0.00 0.00 179.24 178.09 3dhp h ILE 189 N 0.00 1.12 0.00 0.35 2.04 -1.10 -3.46 117.51 116.46 3dhp h ILE 189 Ca -0.00 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3dhp h ILE 189 Cb 0.80 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3dhp h ILE 189 CO 0.05 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.97 3dhp n GLY 190 N -1.14 0.19 3.76 5.37 0.00 -0.22 -4.65 105.19 108.49 3dhp n GLY 190 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 3dhp n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dhp s VAL 191 N -0.99 2.39 -0.95 1.61 1.01 -0.84 -4.75 120.40 117.88 3dhp s VAL 191 Ca 0.00 0.30 0.22 0.00 0.00 0.00 0.00 61.98 62.50 3dhp s VAL 191 Cb 0.00 -3.15 -0.16 0.00 0.00 0.00 0.00 36.38 33.07 3dhp s VAL 191 CO 0.00 -0.00 1.05 0.00 0.00 0.00 0.00 175.10 176.14 3dhp n ALA 192 N -0.83 4.28 0.00 5.51 0.00 0.29 -4.68 120.51 125.08 3dhp n ALA 192 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3dhp n ALA 192 Cb 0.46 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.02 3dhp n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhp n GLY 193 N 1.49 -1.44 3.00 0.00 0.00 -1.24 -1.33 105.19 105.66 3dhp n GLY 193 Ca 0.04 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 3dhp n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dhp s PHE 194 N -2.86 -0.15 -0.35 1.61 0.08 0.41 -1.40 117.98 115.33 3dhp s PHE 194 Ca 0.00 0.38 -0.24 0.00 0.12 0.00 0.00 56.93 57.19 3dhp s PHE 194 Cb 0.00 0.03 0.01 0.00 -0.57 0.00 0.00 43.02 42.49 3dhp s PHE 194 CO 0.00 -0.09 0.82 0.50 -0.10 0.00 0.00 175.22 176.35 3dhp s ARG 195 N 0.26 3.82 -0.57 0.44 3.52 0.06 -1.44 118.95 125.05 3dhp s ARG 195 Ca -0.02 0.44 -0.23 0.00 -0.13 0.00 0.00 55.73 55.80 3dhp s ARG 195 Cb -0.03 -3.79 0.05 0.00 -1.56 0.00 0.00 34.95 29.63 3dhp s ARG 195 CO -0.01 -0.83 0.88 0.42 -0.81 0.00 0.00 175.30 174.96 3dhp s ILE 196 N 3.14 4.47 0.42 4.11 -1.09 0.04 -0.70 121.20 131.59 3dhp s ILE 196 Ca 0.33 -0.05 -0.26 0.00 -2.23 0.00 0.00 60.65 58.44 3dhp s ILE 196 Cb -0.13 -4.53 -0.09 0.00 -1.58 0.00 0.00 42.46 36.13 3dhp s ILE 196 CO 0.16 -1.14 1.41 -0.62 -1.23 0.00 0.00 174.94 173.51 3dhp s ASP 197 N 3.04 6.08 -1.50 3.58 2.15 -0.69 -1.37 116.67 127.96 3dhp s ASP 197 Ca 0.25 2.88 -0.06 0.00 0.43 0.00 0.00 52.55 56.04 3dhp s ASP 197 Cb -0.15 -2.65 0.02 0.00 -0.30 0.00 0.00 42.92 39.83 3dhp s ASP 197 CO 0.15 -1.03 0.73 0.00 -0.17 0.00 0.00 175.17 174.85 3dhp n ALA 198 N 0.02 -1.07 0.24 3.66 0.00 -1.26 -4.64 120.51 117.47 3dhp n ALA 198 Ca 0.04 0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.84 3dhp n ALA 198 Cb 0.42 -4.15 0.57 0.00 0.00 0.00 0.00 19.45 16.29 3dhp n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dhp h SER 199 N -1.65 0.02 -0.12 0.00 0.02 -1.38 -1.47 113.55 108.97 3dhp h SER 199 Ca -0.53 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.45 3dhp h SER 199 Cb 1.36 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.89 3dhp h SER 199 CO 0.57 0.09 0.12 0.50 -1.14 0.00 0.00 176.83 176.97 3dhp h LYS 200 N 0.02 0.00 -0.14 3.45 3.64 -1.89 -2.07 116.57 119.58 3dhp h LYS 200 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dhp h LYS 200 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3dhp h LYS 200 CO 0.01 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.91 3dhp n HIS 201 N -3.97 0.18 -4.80 1.91 8.25 -0.55 -4.62 115.22 111.62 3dhp n HIS 201 Ca -0.00 -0.09 -0.25 0.00 -0.26 0.00 0.00 57.72 57.12 3dhp n HIS 201 Cb 0.23 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.18 3dhp n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3dhp s MET 202 N -1.82 1.44 0.40 -0.41 -1.94 -0.78 -4.35 119.30 111.84 3dhp s MET 202 Ca 0.31 -0.59 -0.27 0.00 -1.71 0.00 0.00 55.69 53.43 3dhp s MET 202 Cb 0.16 -1.36 -0.09 0.00 2.01 0.00 0.00 34.83 35.55 3dhp s MET 202 CO 0.25 0.33 1.39 0.00 -0.01 0.00 0.00 175.02 176.98 3dhp s ALA 203 N -0.29 3.36 0.34 3.03 0.00 -1.26 -4.88 121.76 122.07 3dhp s ALA 203 Ca 0.04 1.39 0.10 0.00 0.00 0.00 0.00 51.96 53.49 3dhp s ALA 203 Cb -0.08 -3.55 0.84 0.00 0.00 0.00 0.00 23.12 20.34 3dhp s ALA 203 CO -0.00 -0.97 1.82 -1.35 0.00 0.00 0.00 175.76 175.26 3dhp h PRO 204 N 2.75 0.65 -0.01 0.00 0.11 -1.89 -0.97 132.00 132.63 3dhp h PRO 204 Ca -0.50 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 3dhp h PRO 204 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3dhp h PRO 204 CO 0.63 0.43 -0.41 0.78 -0.21 0.00 0.00 178.00 179.22 3dhp h GLY 205 N 0.66 0.02 1.05 -0.55 0.00 -1.92 -0.53 103.07 101.80 3dhp h GLY 205 Ca 0.52 -0.01 -0.20 0.00 0.00 0.00 0.00 47.33 47.64 3dhp h GLY 205 CO -0.28 0.01 -0.73 -0.55 0.00 0.00 0.00 176.54 174.99 3dhp h ASP 206 N 0.01 0.80 -0.36 0.19 3.32 -1.54 -1.74 116.42 117.11 3dhp h ASP 206 Ca -0.00 -0.67 0.04 0.00 0.02 0.00 0.00 57.03 56.42 3dhp h ASP 206 Cb 0.73 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 3dhp h ASP 206 CO 0.05 1.35 0.12 0.40 -1.72 0.00 0.00 179.24 179.45 3dhp h ILE 207 N 0.32 0.89 -0.94 0.35 2.04 -1.22 -2.25 117.51 116.71 3dhp h ILE 207 Ca -0.07 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.79 3dhp h ILE 207 Cb 1.38 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 3dhp h ILE 207 CO 0.15 0.05 0.58 0.50 0.00 0.00 0.00 178.15 179.43 3dhp h LYS 208 N 0.27 0.96 -0.22 2.37 3.64 -1.02 -0.63 116.57 121.95 3dhp h LYS 208 Ca 0.17 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 3dhp h LYS 208 Cb 0.14 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3dhp h LYS 208 CO -0.17 0.63 -0.28 0.00 -2.27 0.00 0.00 179.45 177.36 3dhp h ALA 209 N 1.48 1.12 -0.07 5.00 0.00 -0.81 0.11 119.26 126.09 3dhp h ALA 209 Ca 0.44 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3dhp h ALA 209 Cb 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dhp h ALA 209 CO -0.22 0.55 -0.11 0.82 0.00 0.00 0.00 179.25 180.29 3dhp h ILE 210 N 0.37 1.40 -0.38 0.00 2.04 -0.84 -3.26 117.51 116.84 3dhp h ILE 210 Ca 0.05 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.55 3dhp h ILE 210 Cb 0.69 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 3dhp h ILE 210 CO 0.05 0.38 0.25 -0.07 0.00 0.00 0.00 178.15 178.77 3dhp h LEU 211 N -0.26 0.41 -2.42 1.44 3.38 -0.74 -1.07 115.31 116.05 3dhp h LEU 211 Ca 0.01 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3dhp h LEU 211 Cb 0.67 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3dhp h LEU 211 CO 0.03 0.30 0.17 0.44 0.09 0.00 0.00 178.44 179.46 3dhp h ASP 212 N 0.49 0.00 0.02 -0.43 3.32 -1.02 -2.16 116.42 116.64 3dhp h ASP 212 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3dhp h ASP 212 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3dhp h ASP 212 CO -0.03 0.00 -0.12 0.29 -1.72 0.00 0.00 179.24 177.66 3dhp n LYS 213 N -3.29 1.66 -3.20 3.56 5.02 -0.40 -4.97 118.16 116.53 3dhp n LYS 213 Ca -0.01 -1.20 -0.32 0.00 -2.02 0.00 0.00 58.31 54.76 3dhp n LYS 213 Cb 0.25 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 3dhp n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dhp s LEU 214 N -2.16 4.10 0.78 -0.35 1.43 -0.82 -4.98 118.68 116.68 3dhp s LEU 214 Ca 0.29 1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 54.49 3dhp s LEU 214 Cb 0.20 -3.97 0.06 0.00 0.03 0.00 0.00 46.19 42.51 3dhp s LEU 214 CO 0.39 -0.17 1.09 -1.00 0.23 0.00 0.00 176.35 176.90 3dhp s HIS 215 N -1.93 2.59 0.77 0.29 3.76 -1.26 -5.05 115.29 114.46 3dhp s HIS 215 Ca 0.52 1.50 -0.12 0.00 -0.15 0.00 0.00 55.06 56.81 3dhp s HIS 215 Cb -0.11 -3.05 0.06 0.00 1.11 0.00 0.00 32.58 30.59 3dhp s HIS 215 CO 0.18 -1.83 1.11 -0.80 -0.85 0.00 0.00 174.74 172.55 3dhp s ASN 216 N -3.44 4.40 0.77 1.40 0.02 -1.26 -4.69 114.94 112.14 3dhp s ASN 216 Ca 0.61 1.94 -0.13 0.00 -1.02 0.00 0.00 52.86 54.26 3dhp s ASN 216 Cb -0.17 -2.54 0.06 0.00 0.02 0.00 0.00 41.25 38.62 3dhp s ASN 216 CO 0.56 -2.11 1.17 -0.76 0.02 0.00 0.00 177.10 175.98 3dhp s LEU 217 N -5.75 3.19 -0.08 0.60 1.43 -0.39 -4.85 118.68 112.83 3dhp s LEU 217 Ca 0.64 2.23 -0.34 0.00 -1.03 0.00 0.00 54.13 55.63 3dhp s LEU 217 Cb -0.19 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.34 3dhp s LEU 217 CO 0.53 -2.36 1.89 -3.20 0.23 0.00 0.00 176.35 173.43 3dhp n ASN 218 N -3.11 3.51 0.00 2.29 2.85 -1.26 -4.81 115.26 114.73 3dhp n ASN 218 Ca 0.12 0.97 0.11 0.00 -0.11 0.00 0.00 54.58 55.67 3dhp n ASN 218 Cb 0.51 -1.38 0.59 0.00 1.24 0.00 0.00 39.78 40.73 3dhp n ASN 218 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3dhp n SER 219 N 6.73 0.00 0.16 1.20 3.41 -1.26 -1.77 113.62 122.08 3dhp n SER 219 Ca 0.22 -0.34 0.03 0.00 -0.26 0.00 0.00 58.87 58.52 3dhp n SER 219 Cb 0.30 -0.15 0.23 0.00 -0.26 0.00 0.00 64.21 64.34 3dhp n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dhp h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -2.00 -3.39 115.58 116.58 3dhp h ASN 220 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3dhp h ASN 220 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3dhp h ASN 220 CO 0.00 0.50 -1.21 0.79 -1.65 0.00 0.00 177.43 175.85 3dhp n TRP 221 N -3.58 0.00 -5.11 1.19 8.01 -0.93 -5.05 117.44 111.97 3dhp n TRP 221 Ca -0.00 0.00 -0.31 0.00 -1.31 0.00 0.00 57.50 55.88 3dhp n TRP 221 Cb 0.59 -0.13 -0.15 0.00 -2.01 0.00 0.00 31.31 29.60 3dhp n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 3dhp s PHE 222 N -2.18 2.35 0.80 -5.99 0.08 -0.73 -5.09 117.98 107.22 3dhp s PHE 222 Ca -0.02 -0.41 -0.13 0.00 0.12 0.00 0.00 56.93 56.49 3dhp s PHE 222 Cb 0.02 -1.46 0.08 0.00 -0.57 0.00 0.00 43.02 41.09 3dhp s PHE 222 CO 0.15 0.04 1.18 -1.25 -0.10 0.00 0.00 175.22 175.25 3dhp s PRO 223 N -0.90 1.72 0.24 0.24 0.04 -1.26 -4.37 135.00 130.71 3dhp s PRO 223 Ca 0.11 1.67 -0.31 0.00 0.04 0.00 0.00 61.00 62.51 3dhp s PRO 223 Cb -0.10 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 3dhp s PRO 223 CO 0.00 -2.13 1.39 0.39 0.04 0.00 0.00 177.00 176.69 3dhp n GLU 224 N -3.32 1.99 -0.43 4.56 1.02 -1.26 -2.20 120.64 121.00 3dhp n GLU 224 Ca 0.13 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 3dhp n GLU 224 Cb 0.51 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 3dhp n GLU 224 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dhp n GLY 225 N 2.08 0.82 3.75 0.62 0.00 -1.26 -5.04 105.19 106.16 3dhp n GLY 225 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3dhp n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dhp s SER 226 N -3.00 6.61 0.09 1.61 0.01 -0.94 -4.95 113.70 113.14 3dhp s SER 226 Ca 0.00 2.72 0.06 0.00 1.31 0.00 0.00 55.95 60.04 3dhp s SER 226 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 3dhp s SER 226 CO 0.00 -0.72 -0.06 -0.54 0.41 0.00 0.00 173.24 172.33 3dhp s LYS 227 N -0.59 2.33 0.36 12.44 1.02 -1.26 -1.26 119.74 132.78 3dhp s LYS 227 Ca 0.59 -0.92 -0.28 0.00 0.02 0.00 0.00 55.97 55.37 3dhp s LYS 227 Cb -0.43 -2.41 -0.11 0.00 -0.52 0.00 0.00 37.83 34.36 3dhp s LYS 227 CO 0.46 0.53 1.46 -0.35 -0.92 0.00 0.00 175.35 176.53 3dhp n PRO 228 N 0.74 2.58 -2.10 -1.68 -0.04 -1.26 -4.88 135.00 128.35 3dhp n PRO 228 Ca -0.13 0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 63.82 3dhp n PRO 228 Cb 0.52 -2.61 -0.03 0.00 -0.04 0.00 0.00 33.50 31.34 3dhp n PRO 228 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3dhp s PHE 229 N -0.98 3.18 -0.15 0.54 5.36 -0.44 -4.69 117.98 120.80 3dhp s PHE 229 Ca 0.55 0.90 0.02 0.00 -0.96 0.00 0.00 56.93 57.44 3dhp s PHE 229 Cb -0.50 -3.75 0.01 0.00 -0.34 0.00 0.00 43.02 38.44 3dhp s PHE 229 CO 0.62 -2.63 -0.20 0.42 -1.46 0.00 0.00 175.22 171.97 3dhp s ILE 230 N 0.93 2.23 -0.08 3.12 -1.09 -1.26 -0.44 121.20 124.61 3dhp s ILE 230 Ca 0.65 -0.92 0.02 0.00 -2.23 0.00 0.00 60.65 58.17 3dhp s ILE 230 Cb -0.39 -1.91 0.01 0.00 -1.58 0.00 0.00 42.46 38.59 3dhp s ILE 230 CO 0.32 0.54 -0.12 -0.72 -1.23 0.00 0.00 174.94 173.73 3dhp s TYR 231 N 0.88 1.54 -0.15 3.97 1.13 -0.52 -1.01 117.35 123.19 3dhp s TYR 231 Ca -0.05 -0.62 -0.06 0.00 -1.41 0.00 0.00 57.07 54.93 3dhp s TYR 231 Cb -0.15 -1.14 -0.04 0.00 -1.10 0.00 0.00 41.96 39.53 3dhp s TYR 231 CO -0.03 -0.34 0.05 -0.65 -2.51 0.00 0.00 175.55 172.07 3dhp s GLN 232 N 0.85 3.71 -0.58 -3.49 -0.21 -0.31 -0.78 119.66 118.85 3dhp s GLN 232 Ca -0.11 -0.35 -0.27 0.00 0.02 0.00 0.00 55.36 54.65 3dhp s GLN 232 Cb -0.15 -3.10 0.03 0.00 1.00 0.00 0.00 33.01 30.79 3dhp s GLN 232 CO 0.01 0.40 1.11 -2.00 -2.12 0.00 0.00 175.29 172.69 3dhp s GLU 233 N -0.01 3.44 -0.10 2.91 2.12 -0.47 -1.36 118.70 125.23 3dhp s GLU 233 Ca 0.05 0.05 -0.01 0.00 0.36 0.00 0.00 54.97 55.42 3dhp s GLU 233 Cb -0.12 -4.03 0.03 0.00 0.26 0.00 0.00 34.13 30.26 3dhp s GLU 233 CO 0.01 -1.63 -0.05 0.08 -0.54 0.00 0.00 175.26 173.14 3dhp s VAL 234 N 4.62 0.76 -0.58 3.70 1.01 -1.26 -1.68 120.40 126.97 3dhp s VAL 234 Ca 0.38 -0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.02 3dhp s VAL 234 Cb -0.09 -0.84 0.07 0.00 0.00 0.00 0.00 36.38 35.52 3dhp s VAL 234 CO 0.23 0.32 0.83 -0.63 0.00 0.00 0.00 175.10 175.85 3dhp s ILE 235 N 1.79 4.56 -0.38 2.22 1.01 -1.26 -4.62 121.20 124.53 3dhp s ILE 235 Ca 0.05 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.37 3dhp s ILE 235 Cb -0.12 -4.52 0.11 0.00 0.01 0.00 0.00 42.46 37.93 3dhp s ILE 235 CO -0.07 -1.16 0.13 -0.62 0.00 0.00 0.00 174.94 173.22 3dhp s ASP 236 N 3.22 4.29 -0.02 3.58 3.68 -1.26 -4.91 116.67 125.25 3dhp s ASP 236 Ca 0.21 -2.22 0.22 0.00 2.13 0.00 0.00 52.55 52.89 3dhp s ASP 236 Cb -0.18 -1.30 0.67 0.00 -1.45 0.00 0.00 42.92 40.66 3dhp s ASP 236 CO 0.12 -0.35 1.56 0.18 0.13 0.00 0.00 175.17 176.81 3dhp n LEU 237 N 4.13 4.13 0.00 -1.34 4.32 -1.26 -4.60 117.00 122.38 3dhp n LEU 237 Ca 0.03 -2.08 0.00 0.00 -0.02 0.00 0.00 56.01 53.94 3dhp n LEU 237 Cb 0.39 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 3dhp n LEU 237 CO 0.21 0.96 0.00 0.61 -1.22 0.00 0.00 177.39 177.95 3dhp n GLY 238 N 1.58 0.90 2.58 -0.72 0.00 -1.26 -5.01 105.19 103.25 3dhp n GLY 238 Ca 0.25 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3dhp n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dhp n GLY 239 N 1.31 2.08 3.65 -0.02 0.00 -1.26 -5.02 105.19 105.93 3dhp n GLY 239 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3dhp n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dhp s GLU 240 N -0.14 2.24 0.42 1.61 2.02 -1.26 -4.97 118.70 118.62 3dhp s GLU 240 Ca 0.00 -1.52 0.22 0.00 0.02 0.00 0.00 54.97 53.69 3dhp s GLU 240 Cb 0.00 -2.10 0.86 0.00 0.10 0.00 0.00 34.13 32.99 3dhp s GLU 240 CO 0.00 0.27 1.80 -1.00 0.02 0.00 0.00 175.26 176.35 3dhp h PRO 241 N 1.82 0.00 -5.84 0.39 0.13 -1.85 -3.42 132.00 123.23 3dhp h PRO 241 Ca -0.44 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.10 3dhp h PRO 241 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 3dhp h PRO 241 CO 0.62 0.27 -0.20 0.42 -0.23 0.00 0.00 178.00 178.88 3dhp s ILE 242 N -3.67 5.12 0.12 -3.56 1.01 -1.26 -5.06 121.20 113.90 3dhp s ILE 242 Ca 0.00 0.84 0.10 0.00 0.00 0.00 0.00 60.65 61.59 3dhp s ILE 242 Cb 0.11 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 3dhp s ILE 242 CO 0.65 0.46 -0.26 -0.54 0.00 0.00 0.00 174.94 175.26 3dhp s LYS 243 N -0.24 1.35 0.40 2.79 -0.14 -1.26 -4.97 119.74 117.67 3dhp s LYS 243 Ca 0.23 -1.30 0.11 0.00 -1.36 0.00 0.00 55.97 53.66 3dhp s LYS 243 Cb -0.16 -1.79 0.92 0.00 -1.68 0.00 0.00 37.83 35.13 3dhp s LYS 243 CO 0.11 0.42 1.93 0.66 -0.76 0.00 0.00 175.35 177.72 3dhp h SER 244 N 3.96 0.51 0.39 2.83 4.64 -1.93 -1.23 113.55 122.72 3dhp h SER 244 Ca -0.50 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3dhp h SER 244 Cb 1.17 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3dhp h SER 244 CO 0.39 0.29 -0.01 0.77 -0.87 0.00 0.00 176.83 177.40 3dhp h SER 245 N 0.56 0.00 0.12 4.97 4.64 -2.01 -1.80 113.55 120.02 3dhp h SER 245 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3dhp h SER 245 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3dhp h SER 245 CO -0.12 0.01 0.00 0.44 -0.87 0.00 0.00 176.83 176.29 3dhp h ASP 246 N 0.00 0.00 -0.08 4.97 3.32 -1.64 -2.54 116.42 120.46 3dhp h ASP 246 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dhp h ASP 246 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3dhp h ASP 246 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 3dhp n TYR 247 N -2.72 0.08 0.28 4.55 4.02 -0.68 -4.62 117.16 118.07 3dhp n TYR 247 Ca -0.02 -0.06 0.13 0.00 -0.01 0.00 0.00 57.90 57.95 3dhp n TYR 247 Cb 0.08 -0.00 0.80 0.00 -0.02 0.00 0.00 39.34 40.20 3dhp n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 3dhp h PHE 248 N 3.25 0.00 0.00 -0.72 0.04 -1.58 -1.92 116.94 116.01 3dhp h PHE 248 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3dhp h PHE 248 Cb 0.71 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.86 3dhp h PHE 248 CO 0.04 0.07 -0.03 0.78 -0.60 0.00 0.00 178.31 178.57 3dhp h GLY 249 N 0.50 0.00 0.11 -1.45 0.00 -1.82 -3.20 103.07 97.21 3dhp h GLY 249 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dhp h GLY 249 CO 0.01 0.00 -1.78 0.70 0.00 0.00 0.00 176.54 175.47 3dhp n ASN 250 N -3.70 0.19 0.00 0.19 3.02 -0.72 -5.09 115.26 109.15 3dhp n ASN 250 Ca -0.03 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 3dhp n ASN 250 Cb 0.13 1.72 0.00 0.00 -0.61 0.00 0.00 39.78 41.02 3dhp n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dhp n GLY 251 N 1.28 -0.44 3.71 7.41 0.00 -1.21 -4.73 105.19 111.22 3dhp n GLY 251 Ca -0.03 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 3dhp n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhp s ARG 252 N -2.00 1.08 -0.01 1.61 0.52 -0.18 -4.37 118.95 115.62 3dhp s ARG 252 Ca 0.00 0.71 0.02 0.00 -0.52 0.00 0.00 55.73 55.94 3dhp s ARG 252 Cb 0.00 -1.80 -0.00 0.00 0.52 0.00 0.00 34.95 33.67 3dhp s ARG 252 CO 0.00 -2.33 -0.06 0.08 0.02 0.00 0.00 175.30 173.01 3dhp s VAL 253 N -2.97 0.46 0.27 3.52 1.01 0.09 -1.16 120.40 121.62 3dhp s VAL 253 Ca 0.64 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 3dhp s VAL 253 Cb -0.18 -0.39 -0.12 0.00 0.00 0.00 0.00 36.38 35.70 3dhp s VAL 253 CO 0.57 0.13 1.65 0.35 0.00 0.00 0.00 175.10 177.80 3dhp n THR 254 N 2.97 0.69 -3.42 3.92 -2.24 -0.46 -1.20 114.28 114.55 3dhp n THR 254 Ca -0.13 -0.17 -0.45 0.00 -2.27 0.00 0.00 64.05 61.03 3dhp n THR 254 Cb 0.58 -2.00 -0.04 0.00 -2.10 0.00 0.00 70.33 66.77 3dhp n THR 254 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3dhp s GLU 255 N 0.03 3.32 0.22 -0.78 2.56 -0.38 -4.58 118.70 119.09 3dhp s GLU 255 Ca 0.67 -2.41 0.24 0.00 0.00 0.00 0.00 54.97 53.47 3dhp s GLU 255 Cb -0.49 -4.26 0.92 0.00 2.00 0.00 0.00 34.13 32.30 3dhp s GLU 255 CO 0.43 -1.27 1.72 1.19 -0.56 0.00 0.00 175.26 176.78 3dhp n PHE 256 N 3.97 0.78 0.25 5.30 3.01 -1.26 -2.28 117.46 127.23 3dhp n PHE 256 Ca 0.10 0.28 0.10 0.00 1.01 0.00 0.00 57.45 58.94 3dhp n PHE 256 Cb 0.44 -0.95 0.66 0.00 -0.01 0.00 0.00 39.48 39.62 3dhp n PHE 256 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3dhp h LYS 257 N 0.00 0.00 0.88 -1.08 1.57 -1.91 -3.26 116.57 112.78 3dhp h LYS 257 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3dhp h LYS 257 Cb 0.47 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.79 3dhp h LYS 257 CO 0.00 0.14 -0.42 -0.92 -0.57 0.00 0.00 179.45 177.68 3dhp h TYR 258 N 0.00 -1.10 -0.05 -1.35 5.03 -1.79 -1.27 116.97 116.45 3dhp h TYR 258 Ca -0.00 -0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.17 3dhp h TYR 258 Cb 0.32 0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 3dhp h TYR 258 CO 0.00 -0.68 -0.49 0.78 -1.32 0.00 0.00 178.16 176.45 3dhp h GLY 259 N -1.32 0.13 0.92 1.82 0.00 -1.67 -0.44 103.07 102.52 3dhp h GLY 259 Ca -0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3dhp h GLY 259 CO 0.20 0.12 0.07 0.00 0.00 0.00 0.00 176.54 176.93 3dhp h ALA 260 N 1.41 0.19 -0.30 3.60 0.00 -1.59 -0.30 119.26 122.27 3dhp h ALA 260 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3dhp h ALA 260 Cb 0.90 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3dhp h ALA 260 CO 0.07 -0.26 -0.32 -0.22 0.00 0.00 0.00 179.25 178.52 3dhp h LYS 261 N 0.12 0.74 -0.61 0.00 1.63 -1.07 -2.53 116.57 114.86 3dhp h LYS 261 Ca 0.05 -0.40 -0.06 0.00 -0.85 0.00 0.00 60.65 59.38 3dhp h LYS 261 Cb 0.10 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 3dhp h LYS 261 CO -0.01 1.02 0.13 1.25 -3.45 0.00 0.00 179.45 178.39 3dhp h LEU 262 N 0.50 0.94 -0.57 5.20 5.85 -1.01 -0.33 115.31 125.89 3dhp h LEU 262 Ca 0.04 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.59 3dhp h LEU 262 Cb 0.90 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 3dhp h LEU 262 CO 0.08 0.94 0.26 1.23 -0.34 0.00 0.00 178.44 180.61 3dhp h GLY 263 N 0.90 0.80 0.98 3.75 0.00 -1.04 -0.63 103.07 107.84 3dhp h GLY 263 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3dhp h GLY 263 CO 0.01 0.06 0.28 -0.84 0.00 0.00 0.00 176.54 176.05 3dhp h THR 264 N 0.48 1.17 -0.21 4.70 2.02 -0.93 -1.47 112.91 118.68 3dhp h THR 264 Ca 0.27 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 3dhp h THR 264 Cb 0.24 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3dhp h THR 264 CO -0.22 0.18 0.11 0.58 0.37 0.00 0.00 175.52 176.53 3dhp h VAL 265 N 0.67 1.12 -0.03 3.16 2.07 -0.83 -1.48 116.25 120.93 3dhp h VAL 265 Ca 0.18 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 3dhp h VAL 265 Cb 0.04 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3dhp h VAL 265 CO -0.03 0.12 -0.59 0.40 0.02 0.00 0.00 177.57 177.48 3dhp h ILE 266 N 0.22 1.41 0.00 4.57 1.08 -1.01 -1.41 117.51 122.37 3dhp h ILE 266 Ca 0.07 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.54 3dhp h ILE 266 Cb 0.09 2.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.90 3dhp h ILE 266 CO -0.01 0.58 0.00 0.54 -0.69 0.00 0.00 178.15 178.57 3dhp n ARG 267 N -3.85 0.08 -3.45 2.37 1.74 -0.56 -4.91 116.66 108.08 3dhp n ARG 267 Ca -0.02 0.23 -0.23 0.00 -0.77 0.00 0.00 57.85 57.07 3dhp n ARG 267 Cb 0.60 -1.63 0.07 0.00 -1.02 0.00 0.00 32.46 30.48 3dhp n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3dhp n LYS 268 N -1.79 -7.13 -3.28 5.56 5.02 -0.53 -5.00 118.16 111.01 3dhp n LYS 268 Ca 0.04 0.80 -0.26 0.00 -2.02 0.00 0.00 58.31 56.87 3dhp n LYS 268 Cb 0.26 -5.70 -0.02 0.00 -0.02 0.00 0.00 35.03 29.55 3dhp n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3dhp s TRP 269 N -3.28 3.50 -1.64 2.13 0.51 -0.62 -4.46 118.94 115.08 3dhp s TRP 269 Ca 0.52 0.53 -0.01 0.00 -2.12 0.00 0.00 56.10 55.01 3dhp s TRP 269 Cb -0.23 -2.03 0.00 0.00 -0.81 0.00 0.00 33.47 30.41 3dhp s TRP 269 CO 0.64 0.11 0.15 -1.71 -0.51 0.00 0.00 176.95 175.62 3dhp n ASN 270 N -1.44 -5.67 -0.18 2.95 5.15 -1.26 -1.01 115.26 113.79 3dhp n ASN 270 Ca -0.03 -0.06 -0.02 0.00 -0.60 0.00 0.00 54.58 53.87 3dhp n ASN 270 Cb 0.55 -4.69 -0.01 0.00 -0.53 0.00 0.00 39.78 35.10 3dhp n ASN 270 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dhp n GLY 271 N -1.11 0.44 3.83 8.20 0.00 -1.26 -5.00 105.19 110.29 3dhp n GLY 271 Ca -0.20 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 3dhp n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dhp s GLU 272 N -1.51 3.98 0.04 1.61 0.41 -0.18 -5.08 118.70 117.97 3dhp s GLU 272 Ca 0.00 1.02 -0.14 0.00 -0.41 0.00 0.00 54.97 55.44 3dhp s GLU 272 Cb 0.00 -2.14 0.02 0.00 -1.78 0.00 0.00 34.13 30.23 3dhp s GLU 272 CO 0.00 -0.25 0.32 -1.59 -0.49 0.00 0.00 175.26 173.25 3dhp s LYS 273 N -3.84 0.83 0.56 1.61 -2.85 -1.26 -4.44 119.74 110.35 3dhp s LYS 273 Ca 0.60 -0.49 0.27 0.00 -1.00 0.00 0.00 55.97 55.35 3dhp s LYS 273 Cb -0.10 0.36 1.65 0.00 -2.06 0.00 0.00 37.83 37.68 3dhp s LYS 273 CO 0.27 -0.27 2.20 0.52 0.10 0.00 0.00 175.35 178.17 3dhp h MET 274 N 3.18 0.00 -0.05 1.78 2.86 -1.79 -2.00 114.93 118.91 3dhp h MET 274 Ca -0.32 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 3dhp h MET 274 Cb 1.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 3dhp h MET 274 CO 0.46 0.03 0.05 0.66 1.06 0.00 0.00 176.91 179.17 3dhp h SER 275 N 0.00 0.00 0.81 1.22 4.64 -1.63 -0.65 113.55 117.94 3dhp h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dhp h SER 275 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3dhp h SER 275 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3dhp h ALA 276 N 1.94 1.00 0.00 5.18 0.00 -1.65 -3.17 119.26 122.56 3dhp h ALA 276 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3dhp h ALA 276 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3dhp h ALA 276 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 3dhp n LEU 277 N -2.77 0.00 0.28 0.00 4.77 -0.25 -2.40 117.00 116.63 3dhp n LEU 277 Ca 0.01 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 3dhp n LEU 277 Cb 0.25 -0.31 0.83 0.00 -2.33 0.00 0.00 43.42 41.87 3dhp n LEU 277 CO 0.23 -0.18 1.08 0.07 -1.33 0.00 0.00 177.39 177.26 3dhp h LYS 278 N 0.00 0.00 -0.60 3.23 2.10 -1.76 -1.44 116.57 118.10 3dhp h LYS 278 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3dhp h LYS 278 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 3dhp h LYS 278 CO 0.00 0.03 0.00 0.09 -2.00 0.00 0.00 179.45 177.57 3dhp n ASN 279 N -3.92 5.55 -4.68 7.07 3.02 -1.01 -5.00 115.26 116.29 3dhp n ASN 279 Ca -0.03 -2.82 -0.40 0.00 -0.03 0.00 0.00 54.58 51.30 3dhp n ASN 279 Cb 0.12 -0.67 0.02 0.00 -0.61 0.00 0.00 39.78 38.64 3dhp n ASN 279 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 3dhp n TRP 280 N 0.75 1.80 0.00 3.10 -0.00 -0.54 -2.26 117.44 120.29 3dhp n TRP 280 Ca 0.27 0.49 0.00 0.00 -0.00 0.00 0.00 57.50 58.27 3dhp n TRP 280 Cb 1.14 -2.32 0.00 0.00 -0.00 0.00 0.00 31.31 30.13 3dhp n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3dhp n GLY 281 N 0.94 0.55 0.29 5.87 0.00 -1.26 -4.47 105.19 107.11 3dhp n GLY 281 Ca 0.09 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.56 3dhp n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dhp h GLU 282 N 0.00 0.00 0.00 1.61 5.08 -1.80 -0.76 114.58 118.71 3dhp h GLU 282 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dhp h GLU 282 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3dhp h GLU 282 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 3dhp n GLY 283 N -1.52 -1.15 1.10 -3.84 0.00 -1.20 -1.38 105.19 97.21 3dhp n GLY 283 Ca -0.00 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3dhp n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhp n ALA 284 N -1.70 2.43 -0.02 4.61 0.00 -0.31 -4.87 120.51 120.64 3dhp n ALA 284 Ca 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.50 3dhp n ALA 284 Cb 0.19 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3dhp n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhp n GLY 285 N 1.48 0.78 3.92 0.00 0.00 -0.48 -4.97 105.19 105.92 3dhp n GLY 285 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 3dhp n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dhp s PHE 286 N -2.02 2.96 1.11 1.61 0.08 -1.13 -5.01 117.98 115.59 3dhp s PHE 286 Ca 0.00 0.55 -0.16 0.00 0.12 0.00 0.00 56.93 57.44 3dhp s PHE 286 Cb 0.00 -3.22 0.24 0.00 -0.57 0.00 0.00 43.02 39.47 3dhp s PHE 286 CO 0.00 -1.43 1.10 0.00 -0.10 0.00 0.00 175.22 174.79 3dhp s MET 287 N -5.30 -0.45 0.34 0.44 0.23 -1.26 -4.39 119.30 108.90 3dhp s MET 287 Ca 0.60 0.19 -0.29 0.00 -1.03 0.00 0.00 55.69 55.16 3dhp s MET 287 Cb -0.11 -1.66 -0.11 0.00 -1.53 0.00 0.00 34.83 31.42 3dhp s MET 287 CO 0.46 -3.25 1.55 -2.30 -2.03 0.00 0.00 175.02 169.44 3dhp n PRO 288 N -4.48 2.70 -0.31 3.16 -0.02 -1.26 -4.53 135.00 130.27 3dhp n PRO 288 Ca 0.09 0.95 0.12 0.00 -2.02 0.00 0.00 63.50 62.65 3dhp n PRO 288 Cb 0.58 -2.71 0.36 0.00 -0.02 0.00 0.00 33.50 31.71 3dhp n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dhp h SER 289 N 3.88 0.70 0.12 2.55 0.87 -1.95 -0.38 113.55 119.35 3dhp h SER 289 Ca -0.49 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 3dhp h SER 289 Cb 1.23 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 3dhp h SER 289 CO 0.72 0.32 0.00 -0.90 -0.53 0.00 0.00 176.83 176.44 3dhp n ASP 290 N -4.62 0.00 -0.00 6.23 5.75 -1.26 -2.77 116.55 119.88 3dhp n ASP 290 Ca 0.20 -0.47 0.01 0.00 -0.01 0.00 0.00 54.79 54.52 3dhp n ASP 290 Cb 0.51 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.50 3dhp n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3dhp n ARG 291 N -1.09 6.00 -2.89 0.11 5.12 -0.18 -4.89 116.66 118.83 3dhp n ARG 291 Ca 0.14 -0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.66 3dhp n ARG 291 Cb 0.10 -0.64 -0.05 0.00 -1.16 0.00 0.00 32.46 30.72 3dhp n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dhp s ALA 292 N -1.28 3.34 -0.27 7.54 0.00 -1.01 -0.73 121.76 129.35 3dhp s ALA 292 Ca 0.01 0.40 -0.07 0.00 0.00 0.00 0.00 51.96 52.30 3dhp s ALA 292 Cb 0.02 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 3dhp s ALA 292 CO 0.11 0.07 0.07 -1.17 0.00 0.00 0.00 175.76 174.85 3dhp s LEU 293 N -0.22 3.58 0.25 0.00 1.98 -0.34 -1.63 118.68 122.30 3dhp s LEU 293 Ca 0.41 -0.38 0.10 0.00 -2.89 0.00 0.00 54.13 51.37 3dhp s LEU 293 Cb -0.22 -1.91 -0.05 0.00 0.66 0.00 0.00 46.19 44.68 3dhp s LEU 293 CO 0.26 -0.09 -0.09 0.68 -1.89 0.00 0.00 176.35 175.21 3dhp s VAL 294 N 1.58 3.04 -0.16 1.68 -7.23 0.08 -1.25 120.40 118.14 3dhp s VAL 294 Ca 0.05 -2.04 -0.32 0.00 -1.81 0.00 0.00 61.98 57.87 3dhp s VAL 294 Cb -0.16 -2.59 0.14 0.00 0.56 0.00 0.00 36.38 34.33 3dhp s VAL 294 CO 0.03 -0.33 1.11 0.72 -0.31 0.00 0.00 175.10 176.33 3dhp s PHE 295 N -2.25 -0.22 -0.14 2.82 -0.71 -1.26 -1.16 117.98 115.05 3dhp s PHE 295 Ca 0.29 0.25 -0.27 0.00 -1.04 0.00 0.00 56.93 56.16 3dhp s PHE 295 Cb -0.06 0.50 -0.26 0.00 -1.21 0.00 0.00 43.02 41.99 3dhp s PHE 295 CO 0.17 -0.28 0.71 0.28 -1.34 0.00 0.00 175.22 174.75 3dhp h VAL 296 N 2.16 1.65 -4.00 -2.49 2.07 -1.93 -3.25 116.25 110.46 3dhp h VAL 296 Ca -0.14 -2.34 -0.24 0.00 0.82 0.00 0.00 66.70 64.80 3dhp h VAL 296 Cb 1.18 3.22 -0.15 0.00 -1.52 0.00 0.00 31.29 34.03 3dhp h VAL 296 CO 0.26 0.58 -0.66 1.51 0.02 0.00 0.00 177.57 179.28 3dhp s ASP 297 N -6.38 0.89 0.34 0.57 -4.77 -1.26 -4.53 116.67 101.54 3dhp s ASP 297 Ca -0.20 -1.15 0.03 0.00 -3.30 0.00 0.00 52.55 47.94 3dhp s ASP 297 Cb -0.01 0.17 -0.01 0.00 -1.09 0.00 0.00 42.92 41.98 3dhp s ASP 297 CO 0.69 -0.60 0.12 -0.46 0.70 0.00 0.00 175.17 175.61 3dhp n ASN 298 N -0.15 1.26 0.24 2.11 6.94 -1.26 -4.65 115.26 119.75 3dhp n ASN 298 Ca -0.08 -2.81 0.10 0.00 -0.02 0.00 0.00 54.58 51.78 3dhp n ASN 298 Cb 0.63 0.84 0.59 0.00 -2.36 0.00 0.00 39.78 39.48 3dhp n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 3dhp h HIS 299 N 1.55 0.00 0.06 -2.53 2.07 -2.00 -2.19 115.15 112.11 3dhp h HIS 299 Ca -0.27 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.25 3dhp h HIS 299 Cb 1.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.00 3dhp h HIS 299 CO 0.00 0.19 -0.03 -0.44 -3.07 0.00 0.00 177.93 174.58 3dhp h ASP 300 N 0.00 -0.07 1.21 3.10 3.32 -1.97 -3.39 116.42 118.62 3dhp h ASP 300 Ca -0.00 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3dhp h ASP 300 Cb 0.51 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.08 3dhp h ASP 300 CO 0.02 0.56 0.00 -0.46 -1.72 0.00 0.00 179.24 177.65 3dhp n ASN 301 N -4.79 0.42 0.11 6.45 0.23 -1.16 -0.91 115.26 115.61 3dhp n ASN 301 Ca -0.04 0.54 0.12 0.00 -0.53 0.00 0.00 54.58 54.66 3dhp n ASN 301 Cb 0.19 -0.66 0.47 0.00 -2.08 0.00 0.00 39.78 37.70 3dhp n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dhp n GLN 302 N -1.90 0.18 -0.18 -3.83 10.64 -0.83 -2.48 117.38 118.97 3dhp n GLN 302 Ca 0.06 0.38 0.08 0.00 -1.83 0.00 0.00 57.00 55.69 3dhp n GLN 302 Cb 0.38 -1.82 0.12 0.00 -0.86 0.00 0.00 30.24 28.05 3dhp n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 3dhp n ARG 303 N -2.16 1.04 -0.88 2.61 1.85 -0.92 -4.99 116.66 113.22 3dhp n ARG 303 Ca 0.03 -2.31 0.00 0.00 -1.00 0.00 0.00 57.85 54.56 3dhp n ARG 303 Cb 0.24 -1.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.35 3dhp n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dhp n GLY 304 N -1.14 0.84 3.95 2.89 0.00 -1.04 -4.87 105.19 105.82 3dhp n GLY 304 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 3dhp n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dhp s HIS 305 N -3.32 2.28 0.00 1.61 3.76 -0.09 -4.33 115.29 115.20 3dhp s HIS 305 Ca 0.00 0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.14 3dhp s HIS 305 Cb 0.00 -3.36 0.00 0.00 1.11 0.00 0.00 32.58 30.33 3dhp s HIS 305 CO 0.00 -1.77 0.00 0.41 -0.85 0.00 0.00 174.74 172.53 3dhp n GLY 306 N -3.09 1.85 0.07 -2.22 0.00 -1.26 -1.74 105.19 98.80 3dhp n GLY 306 Ca 0.11 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.72 3dhp n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhp n ALA 307 N 9.49 2.21 -0.88 4.61 0.00 -1.26 -4.97 120.51 129.72 3dhp n ALA 307 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3dhp n ALA 307 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.00 3dhp n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhp n GLY 308 N 1.18 3.24 0.00 0.00 0.00 -0.71 -4.98 105.19 103.92 3dhp n GLY 308 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3dhp n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dhp n GLY 309 N 0.00 3.09 0.28 -0.02 0.00 -1.26 -4.85 105.19 102.43 3dhp n GLY 309 Ca 0.00 -1.20 0.16 0.00 0.00 0.00 0.00 46.02 44.98 3dhp n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhp h ALA 310 N 0.00 1.12 0.00 4.61 0.00 -1.98 -2.95 119.26 120.06 3dhp h ALA 310 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3dhp h ALA 310 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dhp h ALA 310 CO 0.00 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 3dhp n SER 311 N -3.33 0.65 -4.73 0.00 3.41 -1.26 -4.88 113.62 103.47 3dhp n SER 311 Ca -0.01 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 3dhp n SER 311 Cb 0.24 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.42 3dhp n SER 311 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dhp s ILE 312 N -3.10 2.02 -0.05 -1.33 -1.09 -1.12 -4.20 121.20 112.33 3dhp s ILE 312 Ca 0.11 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.43 3dhp s ILE 312 Cb 0.13 -3.01 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 3dhp s ILE 312 CO 0.57 0.00 0.29 -0.76 -1.23 0.00 0.00 174.94 173.81 3dhp s LEU 313 N 0.57 4.43 0.32 2.97 1.43 -1.26 -5.06 118.68 122.09 3dhp s LEU 313 Ca 0.71 0.75 0.03 0.00 -1.03 0.00 0.00 54.13 54.59 3dhp s LEU 313 Cb -0.49 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 3dhp s LEU 313 CO 0.38 0.35 0.34 0.42 0.23 0.00 0.00 176.35 178.07 3dhp s THR 314 N -1.01 0.00 0.59 5.49 -4.23 -1.26 -4.27 115.64 110.95 3dhp s THR 314 Ca 0.20 -1.86 0.36 0.00 -1.18 0.00 0.00 61.69 59.21 3dhp s THR 314 Cb -0.15 -2.55 0.36 0.00 1.34 0.00 0.00 72.50 71.50 3dhp s THR 314 CO 0.09 0.00 2.09 2.19 -0.54 0.00 0.00 174.62 178.45 3dhp h PHE 315 N 2.17 0.00 0.00 3.99 -5.15 -1.97 -0.08 116.94 115.90 3dhp h PHE 315 Ca -0.27 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.46 3dhp h PHE 315 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.40 3dhp h PHE 315 CO 1.52 0.00 -0.19 0.00 -2.00 0.00 0.00 178.31 177.64 3dhp h ALA 316 N 1.67 1.11 -2.00 12.09 0.00 -1.98 -3.08 119.26 127.08 3dhp h ALA 316 Ca 0.00 -0.17 -0.67 0.00 0.00 0.00 0.00 54.91 54.07 3dhp h ALA 316 Cb 0.32 -0.03 -0.37 0.00 0.00 0.00 0.00 17.79 17.71 3dhp h ALA 316 CO 0.00 0.24 -0.08 -0.25 0.00 0.00 0.00 179.25 179.16 3dhp n ASP 317 N -3.48 5.17 -0.18 0.00 8.00 -0.04 -4.96 116.55 121.06 3dhp n ASP 317 Ca -0.01 -3.59 -0.02 0.00 0.71 0.00 0.00 54.79 51.89 3dhp n ASP 317 Cb 0.36 -0.82 0.08 0.00 -0.02 0.00 0.00 41.12 40.72 3dhp n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dhp h ALA 318 N 3.90 0.68 0.10 2.24 0.00 -1.67 -0.40 119.26 124.11 3dhp h ALA 318 Ca 0.24 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3dhp h ALA 318 Cb 0.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dhp h ALA 318 CO 0.97 -0.20 -0.05 -0.09 0.00 0.00 0.00 179.25 179.88 3dhp h ARG 319 N 0.38 -0.13 -0.18 0.00 2.43 -1.90 -1.48 114.38 113.49 3dhp h ARG 319 Ca 0.26 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 3dhp h ARG 319 Cb 0.29 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3dhp h ARG 319 CO -0.26 0.03 -0.32 -0.07 -1.51 0.00 0.00 179.97 177.84 3dhp h LEU 320 N -0.28 0.37 -0.34 3.80 3.38 -1.88 -3.07 115.31 117.30 3dhp h LEU 320 Ca -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3dhp h LEU 320 Cb 0.23 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3dhp h LEU 320 CO 0.02 0.68 0.15 0.22 0.09 0.00 0.00 178.44 179.60 3dhp h TYR 321 N 0.31 0.50 -0.58 1.13 3.20 -0.85 -0.82 116.97 119.86 3dhp h TYR 321 Ca 0.04 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3dhp h TYR 321 Cb 0.73 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 3dhp h TYR 321 CO 0.02 0.45 0.29 0.87 -1.64 0.00 0.00 178.16 178.15 3dhp h LYS 322 N 0.41 0.80 -0.34 1.82 1.57 -1.25 -0.31 116.57 119.27 3dhp h LYS 322 Ca 0.11 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 3dhp h LYS 322 Cb 0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3dhp h LYS 322 CO -0.01 0.61 -0.20 1.98 -0.57 0.00 0.00 179.45 181.26 3dhp h MET 323 N 0.81 0.74 -0.32 3.15 4.05 -1.37 -0.07 114.93 121.91 3dhp h MET 323 Ca 0.20 -0.34 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 3dhp h MET 323 Cb 0.06 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 3dhp h MET 323 CO -0.03 0.95 0.17 0.00 0.23 0.00 0.00 176.91 178.23 3dhp h ALA 324 N 0.77 0.41 -0.78 0.39 0.00 -0.70 -0.24 119.26 119.10 3dhp h ALA 324 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dhp h ALA 324 Cb 0.75 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3dhp h ALA 324 CO 0.06 -0.05 0.32 0.28 0.00 0.00 0.00 179.25 179.86 3dhp h VAL 325 N 0.39 1.26 -0.43 0.00 2.07 -1.01 -1.13 116.25 117.41 3dhp h VAL 325 Ca 0.11 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3dhp h VAL 325 Cb 0.09 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3dhp h VAL 325 CO -0.02 0.33 0.22 1.23 0.02 0.00 0.00 177.57 179.35 3dhp h GLY 326 N 1.15 0.65 0.99 2.17 0.00 -0.74 -0.71 103.07 106.58 3dhp h GLY 326 Ca 0.26 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3dhp h GLY 326 CO -0.02 0.30 0.34 -2.75 0.00 0.00 0.00 176.54 174.40 3dhp h PHE 327 N 0.55 0.76 -0.41 5.60 3.04 -0.74 -1.64 116.94 124.10 3dhp h PHE 327 Ca 0.15 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.09 3dhp h PHE 327 Cb 0.09 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.34 3dhp h PHE 327 CO -0.02 0.53 0.27 1.98 -2.02 0.00 0.00 178.31 179.05 3dhp h MET 328 N 0.77 0.55 0.00 1.11 4.05 -0.96 -0.90 114.93 119.56 3dhp h MET 328 Ca 0.20 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.53 3dhp h MET 328 Cb -0.00 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 3dhp h MET 328 CO -0.04 0.38 -0.28 -0.07 0.23 0.00 0.00 176.91 177.14 3dhp h LEU 329 N 0.56 0.00 0.00 3.39 3.38 -1.02 -3.06 115.31 118.56 3dhp h LEU 329 Ca 0.15 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.90 3dhp h LEU 329 Cb -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3dhp h LEU 329 CO -0.03 0.28 -1.14 0.00 0.09 0.00 0.00 178.44 177.64 3dhp h ALA 330 N 1.72 0.46 -2.73 1.53 0.00 -0.83 -3.38 119.26 116.02 3dhp h ALA 330 Ca -0.00 -1.01 -0.51 0.00 0.00 0.00 0.00 54.91 53.39 3dhp h ALA 330 Cb 0.75 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3dhp h ALA 330 CO 0.04 1.29 0.29 -1.58 0.00 0.00 0.00 179.25 179.28 3dhp s HIS 331 N -2.70 3.95 -0.27 0.00 5.65 -0.38 -4.94 115.29 116.59 3dhp s HIS 331 Ca -0.00 1.81 0.27 0.00 0.25 0.00 0.00 55.06 57.38 3dhp s HIS 331 Cb 0.09 -2.91 1.14 0.00 -1.18 0.00 0.00 32.58 29.73 3dhp s HIS 331 CO 0.82 0.47 1.81 -1.00 -0.65 0.00 0.00 174.74 176.18 3dhp h PRO 332 N 4.30 0.00 -6.62 2.88 0.13 -1.90 -3.45 132.00 127.34 3dhp h PRO 332 Ca -0.46 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.15 3dhp h PRO 332 Cb 1.20 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.38 3dhp h PRO 332 CO 0.68 0.00 0.92 -0.47 -0.23 0.00 0.00 178.00 178.90 3dhp s TYR 333 N -3.45 3.01 0.00 1.56 6.14 -1.26 -4.87 117.35 118.47 3dhp s TYR 333 Ca 0.03 0.53 0.00 0.00 0.64 0.00 0.00 57.07 58.27 3dhp s TYR 333 Cb 0.09 -3.99 0.00 0.00 0.42 0.00 0.00 41.96 38.48 3dhp s TYR 333 CO 0.43 -3.70 0.00 0.41 0.64 0.00 0.00 175.55 173.32 3dhp n GLY 334 N 3.83 -1.62 3.52 8.97 0.00 -1.24 -4.83 105.19 113.81 3dhp n GLY 334 Ca 0.15 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 3dhp n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dhp s PHE 335 N -1.81 3.15 -0.03 1.61 5.36 -0.65 -4.95 117.98 120.66 3dhp s PHE 335 Ca 0.00 -0.20 -0.20 0.00 -0.96 0.00 0.00 56.93 55.57 3dhp s PHE 335 Cb 0.00 -2.22 -0.05 0.00 -0.34 0.00 0.00 43.02 40.41 3dhp s PHE 335 CO 0.00 -0.20 0.58 0.95 -1.46 0.00 0.00 175.22 175.09 3dhp s THR 336 N 1.34 4.98 -0.11 0.12 -4.23 -1.26 -0.74 115.64 115.74 3dhp s THR 336 Ca 0.05 1.20 0.03 0.00 -1.18 0.00 0.00 61.69 61.80 3dhp s THR 336 Cb -0.15 -3.92 0.01 0.00 1.34 0.00 0.00 72.50 69.78 3dhp s THR 336 CO 0.04 0.39 -0.21 -0.60 -0.54 0.00 0.00 174.62 173.70 3dhp s ARG 337 N 0.03 2.78 -0.16 3.99 3.52 -0.31 -1.77 118.95 127.03 3dhp s ARG 337 Ca 0.31 -0.78 -0.08 0.00 -0.13 0.00 0.00 55.73 55.05 3dhp s ARG 337 Cb -0.18 -2.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.98 3dhp s ARG 337 CO 0.16 0.07 0.10 0.14 -0.81 0.00 0.00 175.30 174.96 3dhp s VAL 338 N 0.61 5.18 0.24 7.11 -7.23 0.03 -4.45 120.40 121.89 3dhp s VAL 338 Ca -0.13 0.10 -0.25 0.00 -1.81 0.00 0.00 61.98 59.89 3dhp s VAL 338 Cb -0.17 -3.31 -0.09 0.00 0.56 0.00 0.00 36.38 33.38 3dhp s VAL 338 CO 0.04 0.52 0.85 -0.32 -0.31 0.00 0.00 175.10 175.87 3dhp s MET 339 N -0.21 4.56 -0.09 4.82 1.75 -1.26 -0.82 119.30 128.06 3dhp s MET 339 Ca 0.09 1.21 0.00 0.00 -1.25 0.00 0.00 55.69 55.75 3dhp s MET 339 Cb -0.12 -3.05 0.02 0.00 2.84 0.00 0.00 34.83 34.52 3dhp s MET 339 CO 0.01 0.44 -0.07 0.45 -0.65 0.00 0.00 175.02 175.20 3dhp s SER 340 N -1.40 1.83 0.45 1.11 0.15 -0.51 -4.43 113.70 110.91 3dhp s SER 340 Ca 0.42 -0.25 0.06 0.00 0.70 0.00 0.00 55.95 56.88 3dhp s SER 340 Cb -0.21 -0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 63.33 3dhp s SER 340 CO 0.26 -0.08 0.10 -0.44 1.20 0.00 0.00 173.24 174.28 3dhp s SER 341 N 1.38 4.19 0.26 5.45 0.01 -1.26 -3.10 113.70 120.64 3dhp s SER 341 Ca -0.02 -1.33 0.10 0.00 1.31 0.00 0.00 55.95 56.01 3dhp s SER 341 Cb -0.14 -0.12 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 3dhp s SER 341 CO -0.04 -0.64 -0.17 -0.72 0.41 0.00 0.00 173.24 172.08 3dhp s TYR 342 N -2.72 2.10 0.27 2.43 -0.85 -1.26 -0.56 117.35 116.76 3dhp s TYR 342 Ca 0.30 -0.44 -0.18 0.00 -0.52 0.00 0.00 57.07 56.23 3dhp s TYR 342 Cb 0.05 -0.97 -0.09 0.00 0.38 0.00 0.00 41.96 41.33 3dhp s TYR 342 CO 0.16 0.57 0.73 1.03 -1.52 0.00 0.00 175.55 176.52 3dhp s ARG 343 N -3.57 4.14 0.07 -3.49 0.52 0.26 -4.85 118.95 112.03 3dhp s ARG 343 Ca 0.28 0.78 -0.07 0.00 -0.52 0.00 0.00 55.73 56.20 3dhp s ARG 343 Cb -0.03 -2.68 -0.01 0.00 0.52 0.00 0.00 34.95 32.75 3dhp s ARG 343 CO 0.12 0.29 0.14 1.67 0.02 0.00 0.00 175.30 177.55 3dhp s TRP 344 N -1.72 0.20 -1.27 -0.53 -2.14 -1.26 -4.75 118.94 107.47 3dhp s TRP 344 Ca 0.48 -0.60 -0.19 0.00 2.66 0.00 0.00 56.10 58.45 3dhp s TRP 344 Cb -0.14 -0.12 0.04 0.00 -3.10 0.00 0.00 33.47 30.15 3dhp s TRP 344 CO 0.19 -0.48 1.77 -1.25 -2.66 0.00 0.00 176.95 174.53 3dhp s PRO 345 N -3.50 3.68 0.28 3.25 0.04 -1.26 -4.96 135.00 132.52 3dhp s PRO 345 Ca 0.02 -1.81 -0.30 0.00 0.04 0.00 0.00 61.00 58.95 3dhp s PRO 345 Cb 0.04 -5.48 -0.12 0.00 0.04 0.00 0.00 34.50 28.98 3dhp s PRO 345 CO -0.09 -2.60 1.53 0.54 0.04 0.00 0.00 177.00 176.42 3dhp n ARG 346 N 8.39 2.48 -3.46 4.56 1.74 -1.26 -4.66 116.66 124.44 3dhp n ARG 346 Ca 0.48 0.88 -0.11 0.00 -0.77 0.00 0.00 57.85 58.33 3dhp n ARG 346 Cb 0.46 -2.62 -0.10 0.00 -1.02 0.00 0.00 32.46 29.19 3dhp n ARG 346 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3dhp s TYR 347 N -0.06 -0.68 -0.03 -1.55 6.14 -1.26 -5.01 117.35 114.90 3dhp s TYR 347 Ca 0.65 0.86 -0.13 0.00 0.64 0.00 0.00 57.07 59.09 3dhp s TYR 347 Cb -0.54 -0.00 -0.05 0.00 0.42 0.00 0.00 41.96 41.78 3dhp s TYR 347 CO 0.49 -0.61 0.36 -0.06 0.64 0.00 0.00 175.55 176.36 3dhp s PHE 348 N 2.51 3.69 -0.13 4.97 0.08 -1.26 -0.70 117.98 127.13 3dhp s PHE 348 Ca 0.08 0.89 -0.09 0.00 0.12 0.00 0.00 56.93 57.93 3dhp s PHE 348 Cb -0.14 -2.23 0.04 0.00 -0.57 0.00 0.00 43.02 40.11 3dhp s PHE 348 CO -0.14 0.63 0.33 -2.00 -0.10 0.00 0.00 175.22 173.94 3dhp s GLU 349 N -0.95 0.34 -1.54 0.44 2.12 0.34 -4.85 118.70 114.60 3dhp s GLU 349 Ca 0.22 0.57 -0.04 0.00 0.36 0.00 0.00 54.97 56.08 3dhp s GLU 349 Cb -0.16 0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.29 3dhp s GLU 349 CO 0.11 -0.11 0.43 0.09 -0.54 0.00 0.00 175.26 175.24 3dhp n ASN 350 N 3.65 -5.62 0.00 -1.70 3.02 -1.26 -1.47 115.26 111.89 3dhp n ASN 350 Ca -0.19 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 3dhp n ASN 350 Cb 0.56 -4.59 0.00 0.00 -0.61 0.00 0.00 39.78 35.14 3dhp n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dhp n GLY 351 N -1.33 0.45 3.17 7.41 0.00 -1.26 -5.01 105.19 108.62 3dhp n GLY 351 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 3dhp n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhp s LYS 352 N -0.52 0.81 -0.49 1.61 1.02 -0.54 -5.08 119.74 116.55 3dhp s LYS 352 Ca 0.00 -0.98 -0.28 0.00 0.02 0.00 0.00 55.97 54.72 3dhp s LYS 352 Cb 0.00 -0.74 0.03 0.00 -0.52 0.00 0.00 37.83 36.60 3dhp s LYS 352 CO 0.00 0.15 1.11 0.34 -0.92 0.00 0.00 175.35 176.04 3dhp s ASP 353 N -1.88 6.58 0.06 2.83 2.15 -1.26 -0.51 116.67 124.65 3dhp s ASP 353 Ca -0.01 0.34 0.22 0.00 0.43 0.00 0.00 52.55 53.53 3dhp s ASP 353 Cb -0.09 -2.53 0.91 0.00 -0.30 0.00 0.00 42.92 40.91 3dhp s ASP 353 CO 0.02 -1.26 1.70 1.33 -0.17 0.00 0.00 175.17 176.79 3dhp n VAL 354 N 6.75 0.58 -1.11 1.11 0.24 0.12 -2.25 118.33 123.77 3dhp n VAL 354 Ca 0.10 0.09 -0.01 0.00 -2.04 0.00 0.00 64.34 62.48 3dhp n VAL 354 Cb 0.49 -0.80 0.27 0.00 -1.47 0.00 0.00 33.84 32.33 3dhp n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3dhp n ASN 355 N -1.70 4.11 0.00 -1.34 3.02 -1.26 -4.61 115.26 113.47 3dhp n ASN 355 Ca 0.05 -3.27 0.05 0.00 -0.03 0.00 0.00 54.58 51.38 3dhp n ASN 355 Cb 0.27 -0.67 0.31 0.00 -0.61 0.00 0.00 39.78 39.08 3dhp n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3dhp n ASP 356 N -0.45 0.00 0.03 6.41 5.68 -0.95 -2.08 116.55 125.18 3dhp n ASP 356 Ca 0.34 -0.17 0.11 0.00 -0.50 0.00 0.00 54.79 54.57 3dhp n ASP 356 Cb 1.18 -0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 41.04 3dhp n ASP 356 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 3dhp n TRP 357 N -1.10 0.30 -1.70 2.11 4.27 -1.26 -4.96 117.44 115.09 3dhp n TRP 357 Ca 0.07 0.09 -0.44 0.00 -3.89 0.00 0.00 57.50 53.33 3dhp n TRP 357 Cb 0.06 -0.49 -0.03 0.00 -1.36 0.00 0.00 31.31 29.48 3dhp n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 3dhp n VAL 358 N -2.08 0.06 -1.23 -1.67 0.31 -0.88 -2.20 118.33 110.64 3dhp n VAL 358 Ca 0.01 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 3dhp n VAL 358 Cb 0.47 -1.86 0.10 0.00 -0.91 0.00 0.00 33.84 31.64 3dhp n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dhp n GLY 359 N 3.84 -1.67 3.68 2.92 0.00 -1.24 -4.23 105.19 108.49 3dhp n GLY 359 Ca 0.17 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 3dhp n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dhp s PRO 360 N -4.26 1.10 0.19 1.61 0.04 -1.26 -4.87 135.00 127.55 3dhp s PRO 360 Ca 0.34 1.27 -0.32 0.00 0.04 0.00 0.00 61.00 62.32 3dhp s PRO 360 Cb -0.02 -1.76 -0.15 0.00 0.04 0.00 0.00 34.50 32.62 3dhp s PRO 360 CO 0.24 -2.48 1.24 -2.30 0.04 0.00 0.00 177.00 173.74 3dhp n PRO 361 N -4.10 1.44 -3.60 0.56 -0.02 -1.26 -4.87 135.00 123.14 3dhp n PRO 361 Ca 0.09 0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 61.96 3dhp n PRO 361 Cb 0.53 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 3dhp n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dhp s ASN 362 N 0.08 -0.37 -0.35 2.55 2.20 -1.26 -0.89 114.94 116.89 3dhp s ASN 362 Ca 0.71 0.04 -0.06 0.00 -0.94 0.00 0.00 52.86 52.62 3dhp s ASN 362 Cb -0.79 0.48 0.05 0.00 -2.00 0.00 0.00 41.25 38.99 3dhp s ASN 362 CO 0.51 -0.74 0.11 -1.81 -2.94 0.00 0.00 177.10 172.23 3dhp s ASP 363 N -2.16 5.27 -1.65 3.54 1.01 -0.31 -4.68 116.67 117.69 3dhp s ASP 363 Ca -0.04 -1.29 -0.15 0.00 0.71 0.00 0.00 52.55 51.79 3dhp s ASP 363 Cb -0.00 -1.85 0.13 0.00 1.01 0.00 0.00 42.92 42.21 3dhp s ASP 363 CO -0.04 -0.36 0.70 0.59 0.21 0.00 0.00 175.17 176.27 3dhp n ASN 364 N 4.77 -2.64 0.00 0.27 4.13 -1.26 -1.57 115.26 118.96 3dhp n ASN 364 Ca -0.11 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.12 3dhp n ASN 364 Cb 0.44 -2.76 0.00 0.00 -1.54 0.00 0.00 39.78 35.92 3dhp n ASN 364 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dhp n GLY 365 N -1.54 1.06 3.63 7.41 0.00 -1.26 -5.04 105.19 109.44 3dhp n GLY 365 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3dhp n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dhp s VAL 366 N -2.38 5.00 0.30 1.61 1.01 -0.61 -5.01 120.40 120.32 3dhp s VAL 366 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.77 3dhp s VAL 366 Cb 0.00 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 3dhp s VAL 366 CO 0.00 0.04 1.59 -0.89 0.00 0.00 0.00 175.10 175.85 3dhp s THR 367 N 2.45 2.04 0.38 3.92 2.01 -1.26 -1.16 115.64 124.03 3dhp s THR 367 Ca 0.25 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 62.03 3dhp s THR 367 Cb -0.16 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.24 3dhp s THR 367 CO 0.09 0.01 1.11 -0.54 -0.69 0.00 0.00 174.62 174.59 3dhp s LYS 368 N -0.59 4.20 0.75 4.92 1.02 -0.07 -4.87 119.74 125.10 3dhp s LYS 368 Ca 0.63 1.70 -0.13 0.00 0.02 0.00 0.00 55.97 58.19 3dhp s LYS 368 Cb -0.48 -2.72 0.05 0.00 -0.52 0.00 0.00 37.83 34.16 3dhp s LYS 368 CO 0.49 -0.15 1.15 -1.83 -0.92 0.00 0.00 175.35 174.08 3dhp s GLU 369 N -2.22 2.18 -0.24 1.68 -1.05 -1.26 -4.87 118.70 112.92 3dhp s GLU 369 Ca 0.55 1.50 -0.24 0.00 -0.15 0.00 0.00 54.97 56.63 3dhp s GLU 369 Cb -0.27 -1.86 -0.01 0.00 -0.44 0.00 0.00 34.13 31.54 3dhp s GLU 369 CO 0.35 -1.75 0.80 0.08 0.95 0.00 0.00 175.26 175.68 3dhp s VAL 370 N -2.38 4.86 0.02 1.83 1.01 -1.26 -4.80 120.40 119.68 3dhp s VAL 370 Ca 0.68 1.49 -0.00 0.00 0.00 0.00 0.00 61.98 64.15 3dhp s VAL 370 Cb -0.23 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 3dhp s VAL 370 CO 0.48 -0.06 0.12 0.42 0.00 0.00 0.00 175.10 176.06 3dhp s THR 371 N 2.79 4.93 -0.21 3.92 -4.23 -1.26 -4.98 115.64 116.59 3dhp s THR 371 Ca 0.33 -0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 60.38 3dhp s THR 371 Cb -0.15 -3.31 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 3dhp s THR 371 CO 0.07 0.28 0.02 -0.63 -0.54 0.00 0.00 174.62 173.82 3dhp s ILE 372 N -1.29 4.01 0.64 2.99 -1.09 -1.26 -0.92 121.20 124.27 3dhp s ILE 372 Ca 0.26 -0.29 -0.13 0.00 -2.23 0.00 0.00 60.65 58.27 3dhp s ILE 372 Cb -0.12 -2.83 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 3dhp s ILE 372 CO 0.18 0.40 1.05 0.20 -1.23 0.00 0.00 174.94 175.54 3dhp s ASN 373 N 1.20 5.75 0.45 3.58 0.01 0.60 -4.92 114.94 121.61 3dhp s ASN 373 Ca 0.03 1.62 0.23 0.00 -0.71 0.00 0.00 52.86 54.04 3dhp s ASN 373 Cb -0.14 -2.50 1.23 0.00 0.41 0.00 0.00 41.25 40.25 3dhp s ASN 373 CO 0.02 -1.19 1.84 -0.65 -1.51 0.00 0.00 177.10 175.60 3dhp h PRO 374 N -0.21 0.26 -0.15 -0.60 0.11 -1.99 0.12 132.00 129.54 3dhp h PRO 374 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dhp h PRO 374 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dhp h PRO 374 CO 0.58 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 3dhp n ASP 375 N -4.45 1.16 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.80 3dhp n ASP 375 Ca 0.21 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 3dhp n ASP 375 Cb 0.86 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 3dhp n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3dhp n THR 376 N 0.03 0.00 -1.71 2.12 -2.24 0.43 -5.05 114.28 107.85 3dhp n THR 376 Ca 0.13 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.64 3dhp n THR 376 Cb 0.23 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.65 3dhp n THR 376 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dhp n THR 377 N -2.18 0.00 -4.34 4.28 -2.24 -1.26 -4.78 114.28 103.77 3dhp n THR 377 Ca 0.00 -0.82 -0.30 0.00 -2.27 0.00 0.00 64.05 60.66 3dhp n THR 377 Cb 0.00 -1.51 -0.11 0.00 -2.10 0.00 0.00 70.33 66.61 3dhp n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dhp n GLY 379 N 0.95 2.36 2.41 0.00 0.00 -0.10 -4.68 105.19 106.13 3dhp n GLY 379 Ca -0.14 -2.10 -0.18 0.00 0.00 0.00 0.00 46.02 43.59 3dhp n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dhp n ASN 380 N -1.70 -5.25 -0.11 1.61 3.02 -1.26 -2.43 115.26 109.14 3dhp n ASN 380 Ca 0.00 0.12 -0.01 0.00 -0.03 0.00 0.00 54.58 54.66 3dhp n ASN 380 Cb 0.00 -4.44 -0.01 0.00 -0.61 0.00 0.00 39.78 34.72 3dhp n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dhp n ASP 381 N -1.79 -3.88 -4.75 6.41 8.00 -1.26 -4.73 116.55 114.55 3dhp n ASP 381 Ca -0.21 0.04 -0.40 0.00 0.71 0.00 0.00 54.79 54.92 3dhp n ASP 381 Cb 0.65 -1.51 -0.05 0.00 -0.02 0.00 0.00 41.12 40.19 3dhp n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3dhp s TRP 382 N -1.82 3.74 0.01 1.24 0.52 -1.02 -0.58 118.94 121.04 3dhp s TRP 382 Ca 0.00 1.48 -0.10 0.00 0.02 0.00 0.00 56.10 57.50 3dhp s TRP 382 Cb 0.00 -2.82 -0.31 0.00 -1.15 0.00 0.00 33.47 29.19 3dhp s TRP 382 CO 0.00 0.28 0.91 0.28 0.02 0.00 0.00 176.95 178.44 3dhp h VAL 383 N 4.10 1.20 -6.09 4.03 2.07 -1.15 -3.42 116.25 117.00 3dhp h VAL 383 Ca -0.44 -2.74 -0.41 0.00 0.82 0.00 0.00 66.70 63.93 3dhp h VAL 383 Cb 1.21 2.89 0.07 0.00 -1.52 0.00 0.00 31.29 33.94 3dhp h VAL 383 CO 0.71 0.84 -0.88 0.00 0.02 0.00 0.00 177.57 178.26 3dhp h GLU 385 N -1.77 0.50 0.00 0.00 3.07 -1.88 -0.91 114.58 113.60 3dhp h GLU 385 Ca -0.63 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.20 3dhp h GLU 385 Cb 1.35 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 3dhp h GLU 385 CO 0.53 0.33 0.00 -2.39 -1.40 0.00 0.00 179.01 176.08 3dhp n HIS 386 N -4.49 0.82 1.06 4.33 1.44 -1.26 -1.60 115.22 115.51 3dhp n HIS 386 Ca 0.14 0.34 0.12 0.00 -2.01 0.00 0.00 57.72 56.31 3dhp n HIS 386 Cb 0.45 -1.05 0.21 0.00 0.12 0.00 0.00 29.99 29.71 3dhp n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3dhp n ARG 387 N -2.27 0.26 -1.99 -1.40 1.74 -0.35 -4.00 116.66 108.66 3dhp n ARG 387 Ca 0.01 -0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 3dhp n ARG 387 Cb 0.19 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 3dhp n ARG 387 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dhp s ALA 388 N -2.85 3.68 0.26 7.54 0.00 -0.63 -4.82 121.76 124.93 3dhp s ALA 388 Ca 0.14 1.33 -0.02 0.00 0.00 0.00 0.00 51.96 53.41 3dhp s ALA 388 Cb 0.18 -3.58 0.53 0.00 0.00 0.00 0.00 23.12 20.24 3dhp s ALA 388 CO 0.68 -0.75 1.74 -0.09 0.00 0.00 0.00 175.76 177.33 3dhp h ARG 389 N 5.75 0.49 -0.19 0.00 2.43 -1.92 0.80 114.38 121.74 3dhp h ARG 389 Ca -0.45 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.63 3dhp h ARG 389 Cb 1.21 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 3dhp h ARG 389 CO 0.83 0.33 -0.16 1.96 -1.51 0.00 0.00 179.97 181.41 3dhp h GLN 390 N 0.51 0.32 0.00 0.20 7.50 -1.82 0.32 115.11 122.14 3dhp h GLN 390 Ca 0.45 -0.09 -0.11 0.00 0.50 0.00 0.00 58.65 59.40 3dhp h GLN 390 Cb 0.70 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.18 3dhp h GLN 390 CO -0.41 0.49 -0.63 0.82 -1.50 0.00 0.00 178.83 177.60 3dhp h ILE 391 N 0.30 1.27 -0.71 2.54 2.04 -1.52 -3.15 117.51 118.28 3dhp h ILE 391 Ca 0.06 -2.19 0.15 0.00 1.00 0.00 0.00 64.86 63.87 3dhp h ILE 391 Cb 0.47 2.64 -0.10 0.00 -0.74 0.00 0.00 36.82 39.09 3dhp h ILE 391 CO 0.03 0.43 0.19 -0.09 0.00 0.00 0.00 178.15 178.71 3dhp h ARG 392 N -1.00 0.29 0.00 2.37 2.43 -0.88 -0.22 114.38 117.37 3dhp h ARG 392 Ca -0.17 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.89 3dhp h ARG 392 Cb 1.11 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 3dhp h ARG 392 CO -0.10 0.19 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.20 3dhp h ASN 393 N 0.30 0.00 0.71 -3.80 2.35 -1.07 -2.58 115.58 111.49 3dhp h ASN 393 Ca 0.40 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.01 3dhp h ASN 393 Cb 0.65 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 3dhp h ASN 393 CO -0.47 0.44 -0.63 0.24 -1.65 0.00 0.00 177.43 175.36 3dhp h MET 394 N 0.00 0.00 -0.69 0.81 2.86 -1.25 -0.89 114.93 115.76 3dhp h MET 394 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3dhp h MET 394 Cb 0.92 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.55 3dhp h MET 394 CO 0.06 0.63 0.33 0.28 1.06 0.00 0.00 176.91 179.26 3dhp h VAL 395 N 0.00 1.23 -0.52 -2.22 2.07 -0.73 -1.22 116.25 114.86 3dhp h VAL 395 Ca -0.01 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 3dhp h VAL 395 Cb 1.15 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3dhp h VAL 395 CO 0.08 0.27 -0.12 -1.13 0.02 0.00 0.00 177.57 176.69 3dhp h ASN 396 N 0.96 1.01 -0.52 0.57 -1.24 -1.34 -2.77 115.58 112.26 3dhp h ASN 396 Ca 0.24 -0.36 0.10 0.00 0.71 0.00 0.00 56.30 56.99 3dhp h ASN 396 Cb 0.13 -0.28 -0.08 0.00 0.73 0.00 0.00 38.32 38.82 3dhp h ASN 396 CO -0.03 1.14 0.04 0.15 -1.29 0.00 0.00 177.43 177.43 3dhp h PHE 397 N 0.87 0.04 -0.97 0.67 3.04 -0.83 -0.50 116.94 119.26 3dhp h PHE 397 Ca 0.13 0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.13 3dhp h PHE 397 Cb 0.69 0.06 -0.05 0.00 2.56 0.00 0.00 35.95 39.21 3dhp h PHE 397 CO 0.05 -0.08 0.64 -0.09 -2.02 0.00 0.00 178.31 176.80 3dhp h ARG 398 N 0.16 1.27 -0.33 1.11 2.43 -1.05 -1.37 114.38 116.59 3dhp h ARG 398 Ca 0.26 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3dhp h ARG 398 Cb 0.39 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3dhp h ARG 398 CO -0.40 0.84 0.12 -0.91 -1.51 0.00 0.00 179.97 178.10 3dhp h ASN 399 N 1.30 0.46 -0.40 -3.80 2.35 -1.03 -2.62 115.58 111.85 3dhp h ASN 399 Ca 0.36 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 3dhp h ASN 399 Cb -0.14 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 3dhp h ASN 399 CO -0.08 0.52 0.17 0.58 -1.65 0.00 0.00 177.43 176.97 3dhp h VAL 400 N 0.38 1.18 -0.37 2.81 2.07 -0.31 -2.74 116.25 119.27 3dhp h VAL 400 Ca 0.11 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3dhp h VAL 400 Cb 0.21 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3dhp h VAL 400 CO -0.01 0.22 0.00 1.33 0.02 0.00 0.00 177.57 179.13 3dhp n VAL 401 N -4.35 0.47 -1.63 2.57 0.24 -0.59 -4.97 118.33 110.07 3dhp n VAL 401 Ca 0.03 -0.69 -0.51 0.00 -2.04 0.00 0.00 64.34 61.13 3dhp n VAL 401 Cb 0.16 0.88 -0.05 0.00 -1.47 0.00 0.00 33.84 33.35 3dhp n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3dhp n ASP 402 N 1.33 2.24 0.00 -1.34 2.03 -0.99 -1.20 116.55 118.62 3dhp n ASP 402 Ca 0.19 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.60 3dhp n ASP 402 Cb 0.57 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.70 3dhp n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dhp n GLY 403 N 3.05 1.97 3.80 0.27 0.00 -1.26 -5.04 105.19 107.97 3dhp n GLY 403 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3dhp n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dhp s GLN 404 N -0.46 4.43 0.44 1.61 -1.52 -0.34 -5.04 119.66 118.78 3dhp s GLN 404 Ca 0.00 1.11 -0.21 0.00 -1.95 0.00 0.00 55.36 54.31 3dhp s GLN 404 Cb 0.00 -2.83 -0.10 0.00 -0.22 0.00 0.00 33.01 29.86 3dhp s GLN 404 CO 0.00 0.33 0.97 -1.25 -0.25 0.00 0.00 175.29 175.09 3dhp s PRO 405 N -2.03 4.15 0.05 2.91 0.04 -1.26 -4.51 135.00 134.34 3dhp s PRO 405 Ca 0.47 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 3dhp s PRO 405 Cb -0.18 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 3dhp s PRO 405 CO 0.22 -0.11 1.86 0.12 0.04 0.00 0.00 177.00 179.14 3dhp s PHE 406 N -2.12 1.67 0.32 0.56 5.36 -1.26 -0.81 117.98 121.70 3dhp s PHE 406 Ca 0.63 -0.20 -0.16 0.00 -0.96 0.00 0.00 56.93 56.24 3dhp s PHE 406 Cb -0.11 -4.16 0.03 0.00 -0.34 0.00 0.00 43.02 38.44 3dhp s PHE 406 CO 0.15 -5.03 0.68 -0.08 -1.46 0.00 0.00 175.22 169.48 3dhp s THR 407 N 3.85 0.00 -1.49 0.12 -1.32 -0.70 -4.94 115.64 111.17 3dhp s THR 407 Ca 0.83 -1.13 -0.12 0.00 -1.21 0.00 0.00 61.69 60.06 3dhp s THR 407 Cb -0.42 -2.44 0.08 0.00 -1.51 0.00 0.00 72.50 68.21 3dhp s THR 407 CO 0.38 0.00 0.78 0.59 -2.21 0.00 0.00 174.62 174.16 3dhp n ASN 408 N -0.92 -4.46 -4.74 8.08 3.02 -1.26 -0.56 115.26 114.43 3dhp n ASN 408 Ca -0.05 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.44 3dhp n ASN 408 Cb 0.60 -3.61 -0.02 0.00 -0.61 0.00 0.00 39.78 36.14 3dhp n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3dhp s TRP 409 N -3.17 3.02 -0.00 3.10 -0.11 -1.26 -4.18 118.94 116.33 3dhp s TRP 409 Ca 0.57 0.88 0.05 0.00 1.22 0.00 0.00 56.10 58.82 3dhp s TRP 409 Cb -0.29 -3.87 -0.01 0.00 -1.50 0.00 0.00 33.47 27.80 3dhp s TRP 409 CO 0.70 -2.96 -0.16 -0.47 -4.62 0.00 0.00 176.95 169.44 3dhp s TYR 410 N 0.39 1.43 0.07 5.86 6.14 0.23 -4.98 117.35 126.48 3dhp s TYR 410 Ca 0.63 -0.28 -0.07 0.00 0.64 0.00 0.00 57.07 57.99 3dhp s TYR 410 Cb -0.43 -0.91 -0.01 0.00 0.42 0.00 0.00 41.96 41.04 3dhp s TYR 410 CO 0.39 -0.01 0.14 0.16 0.64 0.00 0.00 175.55 176.87 3dhp s ASP 411 N -0.51 0.19 -0.16 4.32 1.47 -1.26 -1.26 116.67 119.46 3dhp s ASP 411 Ca 0.06 -0.67 0.17 0.00 1.18 0.00 0.00 52.55 53.28 3dhp s ASP 411 Cb -0.06 0.29 0.76 0.00 -0.34 0.00 0.00 42.92 43.57 3dhp s ASP 411 CO -0.00 -0.66 1.68 -0.46 0.68 0.00 0.00 175.17 176.41 3dhp n ASN 412 N 0.16 5.13 0.00 2.11 6.94 -0.67 -4.91 115.26 124.02 3dhp n ASN 412 Ca -0.16 -2.64 0.00 0.00 -0.02 0.00 0.00 54.58 51.77 3dhp n ASN 412 Cb 0.61 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 3dhp n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dhp n GLY 413 N 0.92 0.44 0.00 4.83 0.00 -1.26 -4.86 105.19 105.26 3dhp n GLY 413 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3dhp n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dhp n SER 414 N -0.23 0.00 -0.33 1.61 2.88 -1.26 -4.92 113.62 111.38 3dhp n SER 414 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 3dhp n SER 414 Cb 0.11 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.68 3dhp n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3dhp n ASN 415 N 0.00 1.61 -4.29 -3.46 3.02 -1.26 -1.54 115.26 109.34 3dhp n ASN 415 Ca 0.00 -2.86 -0.37 0.00 -0.03 0.00 0.00 54.58 51.32 3dhp n ASN 415 Cb 0.00 -0.38 -0.13 0.00 -0.61 0.00 0.00 39.78 38.66 3dhp n ASN 415 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3dhp s GLN 416 N -2.05 2.90 0.08 3.52 -0.21 -1.26 -0.54 119.66 122.10 3dhp s GLN 416 Ca 0.25 -0.98 -0.00 0.00 0.02 0.00 0.00 55.36 54.65 3dhp s GLN 416 Cb 0.23 -3.29 -0.04 0.00 1.00 0.00 0.00 33.01 30.91 3dhp s GLN 416 CO -0.00 -0.49 -0.02 0.14 -2.12 0.00 0.00 175.29 172.79 3dhp s VAL 417 N 1.42 0.35 0.02 1.09 -7.23 -0.82 -1.67 120.40 113.56 3dhp s VAL 417 Ca 0.01 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 58.08 3dhp s VAL 417 Cb -0.18 -1.68 0.05 0.00 0.56 0.00 0.00 36.38 35.13 3dhp s VAL 417 CO 0.01 -0.85 0.52 0.00 -0.31 0.00 0.00 175.10 174.47 3dhp s ALA 418 N -3.85 -1.32 0.17 1.32 0.00 -0.39 -0.64 121.76 117.05 3dhp s ALA 418 Ca 0.12 0.69 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 3dhp s ALA 418 Cb 0.07 0.25 0.06 0.00 0.00 0.00 0.00 23.12 23.51 3dhp s ALA 418 CO -0.06 -0.44 0.67 -0.59 0.00 0.00 0.00 175.76 175.35 3dhp s PHE 419 N -2.01 -0.43 0.40 0.00 -0.12 -0.48 -0.60 117.98 114.74 3dhp s PHE 419 Ca -0.08 0.17 0.07 0.00 -0.05 0.00 0.00 56.93 57.05 3dhp s PHE 419 Cb -0.01 0.59 -0.06 0.00 -0.63 0.00 0.00 43.02 42.92 3dhp s PHE 419 CO 0.02 -0.89 0.15 0.20 -0.05 0.00 0.00 175.22 174.64 3dhp s GLY 420 N -2.76 2.32 -0.36 1.99 0.00 0.28 -1.08 107.32 107.71 3dhp s GLY 420 Ca 0.04 -2.11 0.03 0.00 0.00 0.00 0.00 44.72 42.68 3dhp s GLY 420 CO -0.08 -1.93 0.09 0.50 0.00 0.00 0.00 173.10 171.69 3dhp s ARG 421 N -3.87 1.35 2.33 2.90 1.81 -0.13 -1.72 118.95 121.64 3dhp s ARG 421 Ca 0.40 -1.79 0.00 0.00 -1.72 0.00 0.00 55.73 52.62 3dhp s ARG 421 Cb 0.04 -2.90 0.00 0.00 -0.45 0.00 0.00 34.95 31.64 3dhp s ARG 421 CO 0.22 -0.98 0.00 0.41 -0.68 0.00 0.00 175.30 174.27 3dhp n GLY 422 N 4.22 2.77 1.47 -3.53 0.00 0.01 -1.40 105.19 108.72 3dhp n GLY 422 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.02 3dhp n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dhp n ASN 423 N 1.87 4.35 -0.00 1.61 2.04 -1.26 -4.60 115.26 119.27 3dhp n ASN 423 Ca 0.00 -3.17 0.02 0.00 -0.44 0.00 0.00 54.58 50.99 3dhp n ASN 423 Cb 0.00 -0.65 -0.03 0.00 -2.53 0.00 0.00 39.78 36.57 3dhp n ASN 423 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3dhp n ARG 424 N -0.28 3.41 -3.47 -3.83 1.74 -0.49 -4.57 116.66 109.17 3dhp n ARG 424 Ca 0.31 -0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 57.25 3dhp n ARG 424 Cb 1.13 -0.88 -0.03 0.00 -1.02 0.00 0.00 32.46 31.66 3dhp n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3dhp s GLY 425 N -1.89 -0.55 -0.12 -0.13 0.00 -1.12 -0.83 107.32 102.68 3dhp s GLY 425 Ca 0.00 0.84 -0.15 0.00 0.00 0.00 0.00 44.72 45.42 3dhp s GLY 425 CO 0.21 0.38 0.39 -0.12 0.00 0.00 0.00 173.10 173.96 3dhp s PHE 426 N -3.04 -0.39 0.01 1.90 5.36 -0.36 -0.95 117.98 120.50 3dhp s PHE 426 Ca -0.00 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 3dhp s PHE 426 Cb -0.01 0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.81 3dhp s PHE 426 CO -0.08 -0.26 -0.01 -1.50 -1.46 0.00 0.00 175.22 171.91 3dhp s ILE 427 N -0.15 0.05 -0.03 3.12 2.07 -0.24 -1.34 121.20 124.68 3dhp s ILE 427 Ca -0.03 -0.35 0.01 0.00 -1.41 0.00 0.00 60.65 58.88 3dhp s ILE 427 Cb -0.03 -0.11 0.01 0.00 0.13 0.00 0.00 42.46 42.46 3dhp s ILE 427 CO 0.02 -0.18 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.13 3dhp s VAL 428 N -0.55 0.43 -0.03 4.00 1.01 -0.19 -1.38 120.40 123.69 3dhp s VAL 428 Ca -0.06 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 61.85 3dhp s VAL 428 Cb -0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 3dhp s VAL 428 CO -0.00 0.18 -0.17 -0.36 0.00 0.00 0.00 175.10 174.74 3dhp s PHE 429 N 0.60 1.60 -0.33 5.22 0.40 0.19 -1.15 117.98 124.50 3dhp s PHE 429 Ca -0.07 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 3dhp s PHE 429 Cb -0.11 -1.06 0.09 0.00 0.51 0.00 0.00 43.02 42.46 3dhp s PHE 429 CO -0.00 -0.10 0.02 1.21 0.70 0.00 0.00 175.22 177.05 3dhp s ASN 430 N -0.14 4.72 -0.23 1.36 2.47 -0.05 -1.95 114.94 121.12 3dhp s ASN 430 Ca 0.01 -1.98 0.13 0.00 0.42 0.00 0.00 52.86 51.44 3dhp s ASN 430 Cb -0.09 -1.62 0.49 0.00 -1.45 0.00 0.00 41.25 38.57 3dhp s ASN 430 CO 0.01 -0.34 1.40 -3.20 -3.72 0.00 0.00 177.10 171.25 3dhp n ASN 431 N 4.31 2.97 -4.97 -4.21 5.15 0.30 -4.79 115.26 114.02 3dhp n ASN 431 Ca -0.00 -3.41 -0.19 0.00 -0.60 0.00 0.00 54.58 50.38 3dhp n ASN 431 Cb 0.42 -0.57 0.03 0.00 -0.53 0.00 0.00 39.78 39.13 3dhp n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3dhp s ASP 432 N -2.37 5.34 -0.29 1.20 1.01 -1.24 -4.80 116.67 115.51 3dhp s ASP 432 Ca 0.42 -0.35 0.01 0.00 0.71 0.00 0.00 52.55 53.34 3dhp s ASP 432 Cb 0.36 -0.53 0.35 0.00 1.01 0.00 0.00 42.92 44.11 3dhp s ASP 432 CO 0.03 -1.06 1.66 0.47 0.21 0.00 0.00 175.17 176.49 3dhp n ASP 433 N -2.15 4.32 -3.79 0.27 8.00 -1.26 -4.65 116.55 117.29 3dhp n ASP 433 Ca 0.10 -3.00 -0.09 0.00 0.71 0.00 0.00 54.79 52.51 3dhp n ASP 433 Cb 0.60 -0.79 -0.04 0.00 -0.02 0.00 0.00 41.12 40.87 3dhp n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 3dhp s TRP 434 N -1.97 -0.05 0.43 1.24 -2.14 -1.26 -4.98 118.94 110.20 3dhp s TRP 434 Ca 0.34 -0.30 -0.25 0.00 2.66 0.00 0.00 56.10 58.55 3dhp s TRP 434 Cb 0.28 0.40 -0.08 0.00 -3.10 0.00 0.00 33.47 30.97 3dhp s TRP 434 CO 0.04 -0.97 1.26 0.99 -2.66 0.00 0.00 176.95 175.62 3dhp s THR 435 N -3.90 2.73 -0.47 0.66 2.01 -1.26 -4.02 115.64 111.38 3dhp s THR 435 Ca 0.11 0.62 -0.13 0.00 0.31 0.00 0.00 61.69 62.60 3dhp s THR 435 Cb -0.02 -3.35 0.09 0.00 0.01 0.00 0.00 72.50 69.24 3dhp s THR 435 CO 0.00 0.06 0.36 0.12 -0.69 0.00 0.00 174.62 174.47 3dhp s PHE 436 N -1.34 3.30 -0.23 4.92 5.36 -0.31 -4.95 117.98 124.73 3dhp s PHE 436 Ca 0.60 -1.33 -0.02 0.00 -0.96 0.00 0.00 56.93 55.22 3dhp s PHE 436 Cb -0.35 -3.27 0.07 0.00 -0.34 0.00 0.00 43.02 39.13 3dhp s PHE 436 CO 0.45 -0.88 0.04 0.45 -1.46 0.00 0.00 175.22 173.81 3dhp s SER 437 N 2.64 3.35 -0.10 6.13 0.15 -1.26 -0.96 113.70 123.65 3dhp s SER 437 Ca 0.04 -1.08 -0.30 0.00 0.70 0.00 0.00 55.95 55.30 3dhp s SER 437 Cb -0.25 -0.76 0.08 0.00 -1.71 0.00 0.00 66.02 63.38 3dhp s SER 437 CO 0.03 -0.32 0.75 -0.22 1.20 0.00 0.00 173.24 174.68 3dhp s LEU 438 N 1.72 -0.61 -0.24 3.45 2.96 -0.58 -5.01 118.68 120.38 3dhp s LEU 438 Ca 0.01 0.74 -0.17 0.00 -0.22 0.00 0.00 54.13 54.49 3dhp s LEU 438 Cb -0.17 2.39 -0.03 0.00 0.50 0.00 0.00 46.19 48.87 3dhp s LEU 438 CO -0.12 -0.51 0.47 -0.89 -1.32 0.00 0.00 176.35 173.98 3dhp s THR 439 N -0.97 5.12 0.07 3.68 2.01 -1.26 -1.22 115.64 123.06 3dhp s THR 439 Ca -0.08 0.82 0.08 0.00 0.31 0.00 0.00 61.69 62.82 3dhp s THR 439 Cb -0.01 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 3dhp s THR 439 CO 0.07 0.15 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.18 3dhp s LEU 440 N 1.93 2.22 -0.06 4.42 1.43 -0.27 -4.90 118.68 123.45 3dhp s LEU 440 Ca 0.21 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 3dhp s LEU 440 Cb -0.15 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 3dhp s LEU 440 CO 0.09 0.12 1.43 -1.58 0.23 0.00 0.00 176.35 176.64 3dhp s GLN 441 N -1.49 4.24 -0.03 1.70 2.00 -1.26 -1.34 119.66 123.48 3dhp s GLN 441 Ca 0.07 1.93 0.22 0.00 -2.00 0.00 0.00 55.36 55.58 3dhp s GLN 441 Cb -0.09 -3.75 -0.32 0.00 0.80 0.00 0.00 33.01 29.64 3dhp s GLN 441 CO 0.03 -0.69 0.53 0.25 -0.50 0.00 0.00 175.29 174.91 3dhp n THR 442 N 5.10 0.00 -0.88 -0.34 -2.24 0.19 -4.94 114.28 111.17 3dhp n THR 442 Ca 0.14 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3dhp n THR 442 Cb 0.44 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3dhp n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhp n GLY 443 N 1.30 0.68 3.93 3.38 0.00 -1.25 -4.73 105.19 108.49 3dhp n GLY 443 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 3dhp n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dhp s LEU 444 N 0.00 4.19 0.59 0.99 1.43 -1.26 -4.36 118.68 120.26 3dhp s LEU 444 Ca 0.00 0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 53.30 3dhp s LEU 444 Cb 0.00 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 3dhp s LEU 444 CO 0.00 -0.09 1.32 -2.84 0.23 0.00 0.00 176.35 174.97 3dhp s PRO 445 N -3.53 2.91 0.53 1.29 0.02 -1.26 -4.43 135.00 130.52 3dhp s PRO 445 Ca 0.39 2.14 -0.22 0.00 0.02 0.00 0.00 61.00 63.33 3dhp s PRO 445 Cb -0.11 -2.08 -0.06 0.00 0.02 0.00 0.00 34.50 32.28 3dhp s PRO 445 CO 0.30 -1.34 1.22 0.00 -0.33 0.00 0.00 177.00 176.85 3dhp n ALA 446 N -1.40 1.08 0.00 -1.55 0.00 -1.26 -4.87 120.51 112.51 3dhp n ALA 446 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3dhp n ALA 446 Cb 0.47 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.66 3dhp n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhp n GLY 447 N 0.93 -1.01 3.56 0.00 0.00 -0.40 -4.97 105.19 103.29 3dhp n GLY 447 Ca 0.11 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 3dhp n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dhp s THR 448 N -2.24 4.55 -0.03 2.61 2.01 -1.26 -0.78 115.64 120.49 3dhp s THR 448 Ca 0.00 -0.11 0.07 0.00 0.31 0.00 0.00 61.69 61.96 3dhp s THR 448 Cb 0.00 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 3dhp s THR 448 CO 0.00 0.42 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.81 3dhp s TYR 449 N 0.78 2.44 0.04 4.92 1.51 0.30 -0.68 117.35 126.65 3dhp s TYR 449 Ca 0.03 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 3dhp s TYR 449 Cb -0.14 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 3dhp s TYR 449 CO 0.02 0.02 1.01 0.00 -1.11 0.00 0.00 175.55 175.49 3dhp s ASP 451 N 0.77 6.53 0.00 0.00 2.15 -0.31 -4.59 116.67 121.21 3dhp s ASP 451 Ca 0.52 1.76 0.29 0.00 0.43 0.00 0.00 52.55 55.55 3dhp s ASP 451 Cb -0.23 -2.53 1.26 0.00 -0.30 0.00 0.00 42.92 41.12 3dhp s ASP 451 CO 0.29 -1.11 1.87 1.33 -0.17 0.00 0.00 175.17 177.38 3dhp n VAL 452 N 6.05 0.00 -0.00 1.11 0.24 -0.14 -2.16 118.33 123.43 3dhp n VAL 452 Ca 0.18 -0.10 -0.18 0.00 -2.04 0.00 0.00 64.34 62.20 3dhp n VAL 452 Cb 0.45 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.68 3dhp n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 3dhp h ILE 453 N 0.90 1.59 0.00 1.34 1.08 -1.88 -3.38 117.51 117.16 3dhp h ILE 453 Ca 0.00 -2.45 -0.06 0.00 -0.39 0.00 0.00 64.86 61.96 3dhp h ILE 453 Cb 0.34 3.24 -0.01 0.00 -3.07 0.00 0.00 36.82 37.32 3dhp h ILE 453 CO 0.00 0.67 -0.52 0.77 -0.69 0.00 0.00 178.15 178.37 3dhp h SER 454 N -0.63 0.00 0.00 1.72 4.64 -1.87 -3.40 113.55 114.02 3dhp h SER 454 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3dhp h SER 454 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 3dhp h SER 454 CO 0.08 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 3dhp n GLY 455 N 1.19 2.65 3.05 -0.77 0.00 -0.92 -4.43 105.19 105.97 3dhp n GLY 455 Ca 0.01 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 3dhp n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dhp s ASP 456 N 2.00 0.25 -0.15 1.61 1.01 -1.26 -4.26 116.67 115.86 3dhp s ASP 456 Ca 0.00 -0.58 -0.23 0.00 0.71 0.00 0.00 52.55 52.45 3dhp s ASP 456 Cb 0.00 0.16 -0.02 0.00 1.01 0.00 0.00 42.92 44.07 3dhp s ASP 456 CO 0.00 -0.42 0.72 -0.75 0.21 0.00 0.00 175.17 174.93 3dhp s LYS 457 N -2.24 4.30 -0.15 8.23 2.20 -1.26 -1.24 119.74 129.59 3dhp s LYS 457 Ca -0.08 0.82 -0.13 0.00 -0.36 0.00 0.00 55.97 56.22 3dhp s LYS 457 Cb -0.04 -3.54 0.04 0.00 -1.51 0.00 0.00 37.83 32.78 3dhp s LYS 457 CO -0.03 -0.19 0.39 -1.50 -0.36 0.00 0.00 175.35 173.66 3dhp s ILE 458 N 1.70 -0.00 -0.37 5.43 2.07 -0.50 -4.95 121.20 124.57 3dhp s ILE 458 Ca 0.34 0.01 -0.08 0.00 -1.41 0.00 0.00 60.65 59.51 3dhp s ILE 458 Cb -0.17 -0.55 0.01 0.00 0.13 0.00 0.00 42.46 41.89 3dhp s ILE 458 CO 0.13 0.01 0.16 -0.46 -1.91 0.00 0.00 174.94 172.86 3dhp n ASN 459 N 3.05 -0.88 0.00 4.50 0.23 -1.26 -1.65 115.26 119.25 3dhp n ASN 459 Ca -0.14 -0.38 0.00 0.00 -0.53 0.00 0.00 54.58 53.53 3dhp n ASN 459 Cb 0.57 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 3dhp n ASN 459 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dhp n GLY 460 N -1.31 0.71 3.37 4.83 0.00 -1.26 -5.00 105.19 106.53 3dhp n GLY 460 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 3dhp n GLY 460 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dhp s ASN 461 N -2.40 2.02 0.07 1.61 3.04 -0.66 -4.99 114.94 113.63 3dhp s ASN 461 Ca 0.00 -1.70 0.07 0.00 0.04 0.00 0.00 52.86 51.27 3dhp s ASN 461 Cb 0.00 0.52 -0.04 0.00 -1.54 0.00 0.00 41.25 40.20 3dhp s ASN 461 CO 0.00 -0.99 -0.16 0.00 -3.04 0.00 0.00 177.10 172.91 3dhp n THR 463 N 1.20 0.00 0.00 0.00 -2.24 -0.37 -4.95 114.28 107.92 3dhp n THR 463 Ca -0.15 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3dhp n THR 463 Cb 0.52 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 3dhp n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhp n GLY 464 N 1.45 5.28 3.77 3.38 0.00 -1.26 -4.82 105.19 112.98 3dhp n GLY 464 Ca 0.07 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 3dhp n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dhp s ILE 465 N 3.37 3.00 -0.08 -0.61 1.01 -1.26 -4.93 121.20 121.70 3dhp s ILE 465 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 60.65 61.56 3dhp s ILE 465 Cb 0.00 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 3dhp s ILE 465 CO 0.00 0.13 -0.08 -0.54 0.00 0.00 0.00 174.94 174.45 3dhp s LYS 466 N -2.10 2.84 -0.06 2.79 1.02 -1.26 -1.16 119.74 121.81 3dhp s LYS 466 Ca 0.54 -0.58 0.04 0.00 0.02 0.00 0.00 55.97 55.99 3dhp s LYS 466 Cb -0.34 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.36 3dhp s LYS 466 CO 0.43 0.58 -0.18 0.42 -0.92 0.00 0.00 175.35 175.69 3dhp s ILE 467 N -0.59 2.76 -0.34 2.17 -1.09 0.32 -4.94 121.20 119.49 3dhp s ILE 467 Ca 0.09 -0.83 -0.02 0.00 -2.23 0.00 0.00 60.65 57.66 3dhp s ILE 467 Cb -0.12 -2.06 0.07 0.00 -1.58 0.00 0.00 42.46 38.77 3dhp s ILE 467 CO 0.02 0.58 0.08 -0.31 -1.23 0.00 0.00 174.94 174.07 3dhp s TYR 468 N -0.50 3.40 -0.20 3.97 1.51 -1.26 -0.54 117.35 123.73 3dhp s TYR 468 Ca 0.06 -2.10 -0.16 0.00 -1.01 0.00 0.00 57.07 53.86 3dhp s TYR 468 Cb -0.12 -2.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.16 3dhp s TYR 468 CO 0.01 -0.87 0.40 0.08 -1.11 0.00 0.00 175.55 174.07 3dhp s VAL 469 N 1.20 5.20 0.93 0.71 1.01 0.04 -4.34 120.40 125.14 3dhp s VAL 469 Ca 0.00 0.72 -0.15 0.00 0.00 0.00 0.00 61.98 62.56 3dhp s VAL 469 Cb -0.21 -3.73 0.17 0.00 0.00 0.00 0.00 36.38 32.61 3dhp s VAL 469 CO -0.02 0.25 1.26 -0.44 0.00 0.00 0.00 175.10 176.15 3dhp s SER 470 N 1.03 3.41 0.57 3.32 0.01 -0.38 -1.28 113.70 120.38 3dhp s SER 470 Ca 0.19 0.47 0.26 0.00 1.31 0.00 0.00 55.95 58.19 3dhp s SER 470 Cb -0.15 -0.68 1.62 0.00 0.21 0.00 0.00 66.02 67.02 3dhp s SER 470 CO 0.08 -2.57 2.16 0.44 0.41 0.00 0.00 173.24 173.76 3dhp h ASP 471 N -1.52 0.00 -0.08 2.44 5.19 -1.96 -1.21 116.42 119.29 3dhp h ASP 471 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 3dhp h ASP 471 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 3dhp h ASP 471 CO 0.47 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.69 3dhp n ASP 472 N -4.01 1.48 0.00 6.45 5.75 -1.26 -4.78 116.55 120.18 3dhp n ASP 472 Ca -0.00 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 3dhp n ASP 472 Cb 0.22 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 3dhp n ASP 472 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dhp n GLY 473 N 1.14 0.87 3.86 6.12 0.00 -0.46 -4.92 105.19 111.80 3dhp n GLY 473 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3dhp n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhp s LYS 474 N -0.56 3.88 0.00 1.61 1.02 -1.26 -0.64 119.74 123.80 3dhp s LYS 474 Ca 0.00 0.36 -0.10 0.00 0.02 0.00 0.00 55.97 56.25 3dhp s LYS 474 Cb 0.00 -2.81 0.01 0.00 -0.52 0.00 0.00 37.83 34.51 3dhp s LYS 474 CO 0.00 0.42 0.20 0.00 -0.92 0.00 0.00 175.35 175.05 3dhp s ALA 475 N -1.61 -0.48 0.04 5.17 0.00 -0.45 -1.25 121.76 123.18 3dhp s ALA 475 Ca 0.42 -0.01 -0.20 0.00 0.00 0.00 0.00 51.96 52.17 3dhp s ALA 475 Cb -0.13 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.05 3dhp s ALA 475 CO 0.20 -0.25 0.59 -1.58 0.00 0.00 0.00 175.76 174.73 3dhp s HIS 476 N -1.54 3.75 -0.03 0.00 2.46 -1.26 -1.11 115.29 117.57 3dhp s HIS 476 Ca -0.13 1.26 0.05 0.00 0.47 0.00 0.00 55.06 56.71 3dhp s HIS 476 Cb -0.06 -2.57 -0.01 0.00 -0.13 0.00 0.00 32.58 29.81 3dhp s HIS 476 CO 0.02 0.47 -0.18 -0.06 -2.47 0.00 0.00 174.74 172.52 3dhp s PHE 477 N -0.67 1.70 -0.18 3.88 0.08 -0.36 -4.76 117.98 117.68 3dhp s PHE 477 Ca 0.30 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.93 3dhp s PHE 477 Cb -0.19 -1.12 0.05 0.00 -0.57 0.00 0.00 43.02 41.19 3dhp s PHE 477 CO 0.19 -0.10 0.01 0.45 -0.10 0.00 0.00 175.22 175.66 3dhp s SER 478 N -0.20 2.80 -0.16 1.36 0.15 -1.25 -1.52 113.70 114.88 3dhp s SER 478 Ca 0.02 -0.73 -0.01 0.00 0.70 0.00 0.00 55.95 55.93 3dhp s SER 478 Cb -0.09 -0.68 0.04 0.00 -1.71 0.00 0.00 66.02 63.57 3dhp s SER 478 CO 0.01 -0.26 -0.05 -0.63 1.20 0.00 0.00 173.24 173.50 3dhp s ILE 479 N 1.79 1.09 0.44 6.45 1.01 -0.14 -5.00 121.20 126.85 3dhp s ILE 479 Ca -0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 60.65 59.82 3dhp s ILE 479 Cb -0.16 -1.25 -0.08 0.00 0.01 0.00 0.00 42.46 40.98 3dhp s ILE 479 CO -0.07 0.15 1.14 -0.55 0.00 0.00 0.00 174.94 175.61 3dhp s SER 480 N 1.64 6.32 0.44 3.58 0.15 -1.26 -1.16 113.70 123.41 3dhp s SER 480 Ca 0.01 2.26 0.30 0.00 0.70 0.00 0.00 55.95 59.22 3dhp s SER 480 Cb -0.15 -2.60 1.48 0.00 -1.71 0.00 0.00 66.02 63.04 3dhp s SER 480 CO -0.08 -0.81 1.91 -0.55 1.20 0.00 0.00 173.24 174.91 3dhp h ASN 481 N 2.20 0.00 -0.71 5.45 -1.07 -1.83 -1.77 115.58 117.84 3dhp h ASN 481 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 3dhp h ASN 481 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 3dhp h ASN 481 CO 0.61 0.00 0.00 -1.54 0.07 0.00 0.00 177.43 176.57 3dhp n SER 482 N -2.61 4.30 -4.76 6.14 3.41 -1.26 -4.97 113.62 113.87 3dhp n SER 482 Ca -0.01 -2.17 -0.41 0.00 -0.26 0.00 0.00 58.87 56.02 3dhp n SER 482 Cb 0.14 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 3dhp n SER 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dhp n ALA 483 N 1.48 2.19 -0.23 7.33 0.00 -0.67 -4.91 120.51 125.71 3dhp n ALA 483 Ca 0.25 0.33 -0.08 0.00 0.00 0.00 0.00 53.44 53.95 3dhp n ALA 483 Cb 0.73 -2.40 0.03 0.00 0.00 0.00 0.00 19.45 17.82 3dhp n ALA 483 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3dhp h GLU 484 N 2.80 1.00 -4.42 0.00 4.81 -1.93 -3.33 114.58 113.50 3dhp h GLU 484 Ca -0.50 -0.23 -0.65 0.00 -0.13 0.00 0.00 59.36 57.85 3dhp h GLU 484 Cb 1.25 -0.14 -0.40 0.00 0.63 0.00 0.00 28.75 30.09 3dhp h GLU 484 CO 0.63 0.89 -0.71 -0.51 -0.73 0.00 0.00 179.01 178.58 3dhp s ASP 485 N -6.29 4.64 -0.27 1.04 1.01 -1.26 -4.86 116.67 110.68 3dhp s ASP 485 Ca -0.12 -2.21 -0.04 0.00 0.71 0.00 0.00 52.55 50.89 3dhp s ASP 485 Cb 0.13 -1.55 -0.01 0.00 1.01 0.00 0.00 42.92 42.50 3dhp s ASP 485 CO 0.82 -0.37 2.84 -0.81 0.21 0.00 0.00 175.17 177.87 3dhp n PRO 486 N 4.17 2.09 -3.73 8.23 -0.04 -1.25 -4.79 135.00 139.67 3dhp n PRO 486 Ca 0.04 -1.66 -0.12 0.00 -0.04 0.00 0.00 63.50 61.71 3dhp n PRO 486 Cb 0.41 -1.93 -0.07 0.00 -0.04 0.00 0.00 33.50 31.86 3dhp n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3dhp s PHE 487 N -0.83 -0.16 -0.01 0.54 -0.71 -1.26 -0.87 117.98 114.68 3dhp s PHE 487 Ca 0.52 0.10 0.03 0.00 -1.04 0.00 0.00 56.93 56.54 3dhp s PHE 487 Cb 0.31 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 42.24 3dhp s PHE 487 CO -0.11 -0.50 -0.10 0.42 -1.34 0.00 0.00 175.22 173.60 3dhp s ILE 488 N -2.27 0.78 -0.02 -4.49 1.01 -0.30 -4.81 121.20 111.10 3dhp s ILE 488 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.17 3dhp s ILE 488 Cb -0.02 -0.65 0.02 0.00 0.01 0.00 0.00 42.46 41.82 3dhp s ILE 488 CO -0.01 0.22 -0.00 0.00 0.00 0.00 0.00 174.94 175.15 3dhp s ALA 489 N -0.19 0.21 0.09 9.38 0.00 -1.26 -1.03 121.76 128.96 3dhp s ALA 489 Ca 0.03 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.13 3dhp s ALA 489 Cb -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 3dhp s ALA 489 CO -0.00 -0.03 -0.12 0.96 0.00 0.00 0.00 175.76 176.57 3dhp s ILE 490 N 0.59 1.01 0.30 0.00 -4.36 -0.45 -0.96 121.20 117.33 3dhp s ILE 490 Ca -0.06 -1.48 -0.15 0.00 -0.26 0.00 0.00 60.65 58.70 3dhp s ILE 490 Cb -0.08 -1.21 0.02 0.00 1.25 0.00 0.00 42.46 42.44 3dhp s ILE 490 CO -0.01 -0.41 0.64 -1.38 0.24 0.00 0.00 174.94 174.02 3dhp s HIS 491 N -1.91 0.18 0.47 1.37 -3.43 -1.26 -1.23 115.29 109.48 3dhp s HIS 491 Ca 0.02 -0.63 0.18 0.00 -0.80 0.00 0.00 55.06 53.82 3dhp s HIS 491 Cb -0.06 0.51 1.17 0.00 -1.43 0.00 0.00 32.58 32.76 3dhp s HIS 491 CO 0.01 -1.24 2.00 0.00 -2.00 0.00 0.00 174.74 173.51 3dhp h ALA 492 N 2.08 2.17 -0.10 -1.38 0.00 -1.32 -0.12 119.26 120.59 3dhp h ALA 492 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dhp h ALA 492 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3dhp h ALA 492 CO 0.32 -0.30 0.00 0.39 0.00 0.00 0.00 179.25 179.66 3dhp n GLU 493 N -4.45 1.96 -0.14 0.00 1.02 -1.26 -3.45 120.64 114.32 3dhp n GLU 493 Ca 0.09 -1.41 0.11 0.00 -0.02 0.00 0.00 57.16 55.92 3dhp n GLU 493 Cb 0.43 -1.46 0.18 0.00 -0.02 0.00 0.00 31.44 30.56 3dhp n GLU 493 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3dhp n SER 494 N 0.68 3.25 -4.74 1.62 3.41 -0.07 -4.97 113.62 112.80 3dhp n SER 494 Ca 0.17 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.41 3dhp n SER 494 Cb 0.44 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 3dhp n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3dhp s LYS 495 N -1.53 4.50 0.00 4.33 2.20 -1.17 -0.92 119.74 127.15 3dhp s LYS 495 Ca 0.34 1.88 0.26 0.00 -0.36 0.00 0.00 55.97 58.09 3dhp s LYS 495 Cb 0.21 -3.23 1.57 0.00 -1.51 0.00 0.00 37.83 34.86 3dhp s LYS 495 CO 0.29 -0.06 1.92 1.28 -0.36 0.00 0.00 175.35 178.42