#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dls n GLY 2 N 0.00 0.78 3.74 7.55 0.00 -1.20 -4.79 105.19 111.28 1dls n GLY 2 Ca 0.00 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 1dls n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dls s SER 3 N 0.78 4.64 -0.19 1.61 0.01 -1.26 -4.79 113.70 114.50 1dls s SER 3 Ca 0.00 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.62 1dls s SER 3 Cb 0.00 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.65 1dls s SER 3 CO 0.00 -1.97 -0.18 -0.22 0.41 0.00 0.00 173.24 171.29 1dls s LEU 4 N -4.71 2.25 0.05 2.44 2.96 -1.26 -0.95 118.68 119.46 1dls s LEU 4 Ca 0.75 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1dls s LEU 4 Cb -0.29 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1dls s LEU 4 CO 0.41 -0.00 -0.07 0.20 -1.32 0.00 0.00 176.35 175.56 1dls s ASN 5 N 1.31 0.82 -0.05 3.68 0.01 -0.28 -2.94 114.94 117.50 1dls s ASN 5 Ca 0.05 -0.64 0.03 0.00 -0.71 0.00 0.00 52.86 51.59 1dls s ASN 5 Cb -0.13 0.06 -0.03 0.00 0.41 0.00 0.00 41.25 41.56 1dls s ASN 5 CO -0.11 -0.27 -0.13 0.00 -1.51 0.00 0.00 177.10 175.08 1dls s ILE 7 N -0.76 1.22 0.06 0.00 2.07 -0.73 -0.87 121.20 122.19 1dls s ILE 7 Ca 0.12 -0.62 -0.18 0.00 -1.41 0.00 0.00 60.65 58.56 1dls s ILE 7 Cb -0.11 -1.04 0.04 0.00 0.13 0.00 0.00 42.46 41.48 1dls s ILE 7 CO 0.01 0.35 0.42 0.54 -1.91 0.00 0.00 174.94 174.35 1dls s VAL 8 N -0.09 0.06 -0.20 4.00 0.11 -0.47 -4.54 120.40 119.27 1dls s VAL 8 Ca 0.00 -0.47 0.01 0.00 -2.93 0.00 0.00 61.98 58.60 1dls s VAL 8 Cb -0.09 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1dls s VAL 8 CO 0.01 -0.26 -0.17 0.00 -3.33 0.00 0.00 175.10 171.35 1dls s ALA 9 N -2.73 2.40 -0.07 1.54 0.00 -1.26 -0.65 121.76 120.98 1dls s ALA 9 Ca -0.04 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 50.64 1dls s ALA 9 Cb -0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.82 1dls s ALA 9 CO -0.04 -0.53 -0.22 0.54 0.00 0.00 0.00 175.76 175.50 1dls s VAL 10 N 1.26 1.88 0.81 0.00 0.11 -0.04 -4.62 120.40 119.80 1dls s VAL 10 Ca 0.02 -0.94 -0.12 0.00 -2.93 0.00 0.00 61.98 58.01 1dls s VAL 10 Cb -0.15 -1.62 0.08 0.00 -1.53 0.00 0.00 36.38 33.16 1dls s VAL 10 CO -0.11 0.52 1.14 -0.94 -3.33 0.00 0.00 175.10 172.39 1dls s SER 11 N 0.16 4.48 0.27 3.54 1.04 -0.77 -0.33 113.70 122.10 1dls s SER 11 Ca -0.11 0.97 0.01 0.00 0.48 0.00 0.00 55.95 57.30 1dls s SER 11 Cb -0.15 -1.58 0.59 0.00 0.10 0.00 0.00 66.02 64.97 1dls s SER 11 CO 0.06 -1.94 1.75 -0.61 0.98 0.00 0.00 173.24 173.47 1dls h GLN 12 N -1.07 0.55 -0.81 4.02 4.15 -0.77 -1.27 115.11 119.91 1dls h GLN 12 Ca -0.47 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1dls h GLN 12 Cb 1.31 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1dls h GLN 12 CO 0.64 0.37 0.00 0.27 -1.93 0.00 0.00 178.83 178.17 1dls n ASN 13 N -4.91 2.99 -1.24 -0.69 2.04 -1.26 -4.89 115.26 107.29 1dls n ASN 13 Ca 0.19 -2.39 -0.11 0.00 -0.44 0.00 0.00 54.58 51.83 1dls n ASN 13 Cb 0.50 -0.57 -0.01 0.00 -2.53 0.00 0.00 39.78 37.17 1dls n ASN 13 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 1dls n MET 14 N 0.27 -0.87 -3.17 -3.83 2.81 -0.48 -4.99 117.12 106.85 1dls n MET 14 Ca 0.12 0.54 -0.32 0.00 -1.81 0.00 0.00 57.70 56.23 1dls n MET 14 Cb 0.65 -4.65 -0.05 0.00 -0.71 0.00 0.00 33.22 28.46 1dls n MET 14 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1dls s GLY 15 N -2.51 2.25 0.00 3.03 0.00 -1.26 -1.75 107.32 107.08 1dls s GLY 15 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.63 1dls s GLY 15 CO 0.00 0.09 0.02 0.29 0.00 0.00 0.00 173.10 173.50 1dls n ILE 16 N -0.46 0.00 -3.51 0.90 -5.35 0.27 -1.84 119.36 109.36 1dls n ILE 16 Ca 0.02 -0.27 -0.11 0.00 -0.27 0.00 0.00 62.75 62.13 1dls n ILE 16 Cb 0.53 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.44 1dls n ILE 16 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dls s GLY 17 N -0.49 -0.49 -0.23 3.28 0.00 -1.15 -4.32 107.32 103.91 1dls s GLY 17 Ca 0.00 0.29 -0.08 0.00 0.00 0.00 0.00 44.72 44.93 1dls s GLY 17 CO 0.00 0.03 0.50 1.25 0.00 0.00 0.00 173.10 174.88 1dls s LYS 18 N -3.78 0.42 -1.62 2.90 2.20 0.14 -0.85 119.74 119.15 1dls s LYS 18 Ca 0.03 1.19 -0.10 0.00 -0.36 0.00 0.00 55.97 56.72 1dls s LYS 18 Cb -0.01 0.53 0.09 0.00 -1.51 0.00 0.00 37.83 36.93 1dls s LYS 18 CO -0.11 -0.23 0.47 0.09 -0.36 0.00 0.00 175.35 175.21 1dls n ASN 19 N 5.40 -1.21 0.00 1.43 3.02 -1.26 -1.54 115.26 121.09 1dls n ASN 19 Ca -0.10 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1dls n ASN 19 Cb 0.49 -2.36 0.00 0.00 -0.61 0.00 0.00 39.78 37.30 1dls n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dls n GLY 20 N -1.79 0.64 2.73 7.41 0.00 -1.26 -5.02 105.19 107.91 1dls n GLY 20 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1dls n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dls n ASP 21 N 0.00 -0.33 -4.91 1.61 2.03 -0.59 -4.59 116.55 109.77 1dls n ASP 21 Ca 0.00 -2.85 -0.28 0.00 0.52 0.00 0.00 54.79 52.18 1dls n ASP 21 Cb 0.00 1.34 -0.02 0.00 -0.72 0.00 0.00 41.12 41.71 1dls n ASP 21 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1dls s TYR 22 N -3.10 3.50 0.15 -0.67 -0.85 -1.26 -0.68 117.35 114.43 1dls s TYR 22 Ca 0.31 0.67 0.21 0.00 -0.52 0.00 0.00 57.07 57.74 1dls s TYR 22 Cb 0.02 -2.14 0.78 0.00 0.38 0.00 0.00 41.96 41.00 1dls s TYR 22 CO 0.22 0.05 1.77 -1.35 -1.52 0.00 0.00 175.55 174.72 1dls h PRO 23 N 1.19 0.00 -6.60 -3.49 0.11 -1.86 -3.43 132.00 117.93 1dls h PRO 23 Ca -0.48 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.20 1dls h PRO 23 Cb 1.20 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.34 1dls h PRO 23 CO 0.64 0.30 -0.17 1.67 -0.21 0.00 0.00 178.00 180.24 1dls s TRP 24 N -3.63 2.73 0.64 0.65 -2.14 -1.26 -4.95 118.94 110.98 1dls s TRP 24 Ca 0.00 -0.28 -0.18 0.00 2.66 0.00 0.00 56.10 58.30 1dls s TRP 24 Cb 0.11 -2.51 -0.01 0.00 -3.10 0.00 0.00 33.47 27.95 1dls s TRP 24 CO 0.66 -0.64 1.26 -1.25 -2.66 0.00 0.00 176.95 174.33 1dls s PRO 25 N -4.52 2.62 0.13 3.25 0.04 -1.26 -4.89 135.00 130.36 1dls s PRO 25 Ca 0.56 1.97 -0.35 0.00 0.04 0.00 0.00 61.00 63.22 1dls s PRO 25 Cb -0.10 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.42 1dls s PRO 25 CO 0.35 -1.52 1.43 -2.30 0.04 0.00 0.00 177.00 175.00 1dls n PRO 26 N -1.91 1.58 -3.70 0.56 -0.02 -1.26 -4.95 135.00 125.30 1dls n PRO 26 Ca 0.15 0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 61.82 1dls n PRO 26 Cb 0.49 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 1dls n PRO 26 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dls s LEU 27 N 0.64 5.40 0.49 2.45 1.43 -1.26 -5.00 118.68 122.82 1dls s LEU 27 Ca 0.81 -2.08 0.14 0.00 -1.03 0.00 0.00 54.13 51.97 1dls s LEU 27 Cb -0.83 -1.89 1.16 0.00 0.03 0.00 0.00 46.19 44.66 1dls s LEU 27 CO 0.44 -0.57 2.11 0.03 0.23 0.00 0.00 176.35 178.58 1dls h ARG 28 N 8.07 0.16 0.00 1.70 2.47 -1.99 -1.81 114.38 122.99 1dls h ARG 28 Ca -0.14 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1dls h ARG 28 Cb 1.05 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1dls h ARG 28 CO 0.75 0.11 -0.13 -0.91 0.56 0.00 0.00 179.97 180.34 1dls h ASN 29 N 0.17 0.00 -0.08 7.04 2.35 -1.98 -0.63 115.58 122.45 1dls h ASN 29 Ca 0.07 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1dls h ASN 29 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1dls h ASN 29 CO -0.01 0.02 -0.32 -0.08 -1.65 0.00 0.00 177.43 175.39 1dls h GLU 30 N 0.00 0.35 -0.83 0.81 4.22 -1.87 -2.10 114.58 115.17 1dls h GLU 30 Ca -0.00 -0.28 -0.03 0.00 0.08 0.00 0.00 59.36 59.13 1dls h GLU 30 Cb 1.02 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 1dls h GLU 30 CO 0.00 0.91 0.39 0.74 -2.18 0.00 0.00 179.01 178.87 1dls h PHE 31 N -0.12 1.20 -0.58 0.92 0.04 -1.33 -1.43 116.94 115.63 1dls h PHE 31 Ca -0.02 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.72 1dls h PHE 31 Cb 0.96 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 38.70 1dls h PHE 31 CO 0.12 0.87 0.35 0.00 -0.60 0.00 0.00 178.31 179.05 1dls h ARG 32 N 1.18 0.66 0.25 1.51 3.08 -1.12 -0.87 114.38 119.06 1dls h ARG 32 Ca 0.28 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1dls h ARG 32 Cb 0.13 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1dls h ARG 32 CO -0.03 0.43 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.26 1dls h TYR 33 N 0.68 -0.31 -0.62 3.04 3.20 -1.18 -0.91 116.97 120.86 1dls h TYR 33 Ca 0.24 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.22 1dls h TYR 33 Cb 0.05 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.33 1dls h TYR 33 CO -0.06 -0.12 0.16 0.35 -1.64 0.00 0.00 178.16 176.85 1dls h PHE 34 N -0.43 0.26 0.05 -3.82 3.57 -1.19 0.73 116.94 116.11 1dls h PHE 34 Ca -0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1dls h PHE 34 Cb 0.33 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1dls h PHE 34 CO -0.03 -0.01 -0.03 0.37 -2.23 0.00 0.00 178.31 176.38 1dls h GLN 35 N 0.29 -0.08 -0.41 1.11 4.15 -1.09 -1.51 115.11 117.58 1dls h GLN 35 Ca 0.33 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.64 1dls h GLN 35 Cb 0.48 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1dls h GLN 35 CO -0.40 -0.05 -0.20 0.07 -1.93 0.00 0.00 178.83 176.32 1dls h ARG 36 N -0.08 0.87 -0.25 1.69 0.11 -0.88 -0.12 114.38 115.71 1dls h ARG 36 Ca -0.01 -0.38 -0.00 0.00 0.10 0.00 0.00 59.98 59.69 1dls h ARG 36 Cb 0.06 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.11 1dls h ARG 36 CO 0.01 1.02 0.14 0.52 0.10 0.00 0.00 179.97 181.76 1dls h MET 37 N 0.69 0.34 -0.01 0.08 2.86 -0.76 -1.39 114.93 116.73 1dls h MET 37 Ca 0.09 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 1dls h MET 37 Cb 0.76 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1dls h MET 37 CO 0.06 0.30 -0.64 1.79 1.06 0.00 0.00 176.91 179.49 1dls h THR 38 N 0.29 1.44 0.05 2.22 1.35 -1.24 -3.27 112.91 113.76 1dls h THR 38 Ca 0.09 -2.15 -0.27 0.00 -0.55 0.00 0.00 66.41 63.53 1dls h THR 38 Cb 0.06 2.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 1dls h THR 38 CO -0.01 0.62 -1.34 0.74 -0.25 0.00 0.00 175.52 175.27 1dls h THR 39 N 0.04 1.33 -2.91 6.82 2.02 -0.98 -3.43 112.91 115.80 1dls h THR 39 Ca -0.01 -3.03 -0.57 0.00 0.77 0.00 0.00 66.41 63.57 1dls h THR 39 Cb 1.13 2.75 -0.04 0.00 -1.74 0.00 0.00 68.15 70.25 1dls h THR 39 CO 0.09 0.82 0.95 -0.89 0.37 0.00 0.00 175.52 176.85 1dls s THR 40 N -2.65 4.16 -0.11 3.16 2.01 -0.53 -4.58 115.64 117.09 1dls s THR 40 Ca -0.04 1.38 -0.07 0.00 0.31 0.00 0.00 61.69 63.27 1dls s THR 40 Cb 0.08 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1dls s THR 40 CO 0.84 -0.20 0.14 -0.55 -0.69 0.00 0.00 174.62 174.16 1dls s SER 41 N 2.37 6.38 0.22 3.53 0.15 -1.26 -4.94 113.70 120.16 1dls s SER 41 Ca 0.58 0.46 0.03 0.00 0.70 0.00 0.00 55.95 57.71 1dls s SER 41 Cb -0.22 -2.06 0.21 0.00 -1.71 0.00 0.00 66.02 62.24 1dls s SER 41 CO 0.18 0.40 1.54 -1.28 1.20 0.00 0.00 173.24 175.28 1dls h SER 42 N 4.89 0.32 -5.32 5.45 0.87 -1.93 -3.46 113.55 114.38 1dls h SER 42 Ca -0.54 -0.19 -0.27 0.00 -1.23 0.00 0.00 61.79 59.56 1dls h SER 42 Cb 1.23 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1dls h SER 42 CO 0.59 0.86 -0.05 0.52 -0.53 0.00 0.00 176.83 178.22 1dls n VAL 43 N -3.87 0.00 -4.72 2.23 0.31 -1.26 -5.12 118.33 105.90 1dls n VAL 43 Ca -0.03 -1.06 -0.33 0.00 -0.01 0.00 0.00 64.34 62.91 1dls n VAL 43 Cb 0.63 -0.68 -0.13 0.00 -0.91 0.00 0.00 33.84 32.75 1dls n VAL 43 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1dls s GLU 44 N -3.39 3.08 -0.44 5.55 0.41 -1.26 -4.53 118.70 118.12 1dls s GLU 44 Ca 0.31 -0.64 0.00 0.00 -0.41 0.00 0.00 54.97 54.23 1dls s GLU 44 Cb -0.02 -2.60 0.00 0.00 -1.78 0.00 0.00 34.13 29.72 1dls s GLU 44 CO 0.20 0.41 0.00 0.41 -0.49 0.00 0.00 175.26 175.79 1dls n GLY 45 N 2.96 0.68 3.62 -1.39 0.00 -1.26 -5.02 105.19 104.78 1dls n GLY 45 Ca -0.18 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 1dls n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dls s LYS 46 N -1.83 2.12 0.13 1.61 1.02 -1.26 -4.87 119.74 116.66 1dls s LYS 46 Ca 0.00 -1.61 0.06 0.00 0.02 0.00 0.00 55.97 54.43 1dls s LYS 46 Cb 0.00 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1dls s LYS 46 CO 0.00 0.25 -0.13 -0.65 -0.92 0.00 0.00 175.35 173.90 1dls s GLN 47 N -3.68 1.03 0.29 1.68 -0.21 0.67 -4.78 119.66 114.66 1dls s GLN 47 Ca 0.33 -1.28 -0.05 0.00 0.02 0.00 0.00 55.36 54.39 1dls s GLN 47 Cb -0.03 -0.84 -0.05 0.00 1.00 0.00 0.00 33.01 33.08 1dls s GLN 47 CO 0.19 0.15 0.55 -0.80 -2.12 0.00 0.00 175.29 173.27 1dls s ASN 48 N -2.59 6.44 -0.16 5.90 0.01 -1.26 -1.09 114.94 122.18 1dls s ASN 48 Ca 0.10 0.70 -0.07 0.00 -0.71 0.00 0.00 52.86 52.88 1dls s ASN 48 Cb -0.03 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 1dls s ASN 48 CO 0.03 -0.20 0.09 -0.22 -1.51 0.00 0.00 177.10 175.28 1dls s LEU 49 N -3.58 4.01 -0.18 0.60 2.96 -0.60 -1.59 118.68 120.30 1dls s LEU 49 Ca 0.44 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1dls s LEU 49 Cb -0.11 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 1dls s LEU 49 CO 0.30 0.26 -0.05 0.68 -1.32 0.00 0.00 176.35 176.22 1dls s VAL 50 N -0.13 3.58 -0.13 1.68 -7.23 0.87 -0.73 120.40 118.32 1dls s VAL 50 Ca 0.08 -0.45 -0.02 0.00 -1.81 0.00 0.00 61.98 59.78 1dls s VAL 50 Cb -0.12 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 1dls s VAL 50 CO 0.01 0.47 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.58 1dls s ILE 51 N 0.78 3.72 -0.02 -0.62 1.01 0.40 -1.02 121.20 125.45 1dls s ILE 51 Ca -0.02 -0.44 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 1dls s ILE 51 Cb -0.15 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.75 1dls s ILE 51 CO 0.02 0.53 0.22 0.00 0.00 0.00 0.00 174.94 175.71 1dls s MET 52 N 0.03 0.53 0.88 2.79 0.23 -0.63 -1.07 119.30 122.05 1dls s MET 52 Ca -0.01 -0.21 -0.14 0.00 -1.03 0.00 0.00 55.69 54.31 1dls s MET 52 Cb -0.14 0.23 0.14 0.00 -1.53 0.00 0.00 34.83 33.53 1dls s MET 52 CO 0.03 -0.13 1.23 0.20 -2.03 0.00 0.00 175.02 174.32 1dls s GLY 53 N -1.13 1.67 0.13 3.16 0.00 -0.10 -0.38 107.32 110.66 1dls s GLY 53 Ca -0.12 -0.87 -0.13 0.00 0.00 0.00 0.00 44.72 43.60 1dls s GLY 53 CO 0.02 -0.26 1.53 1.70 0.00 0.00 0.00 173.10 176.10 1dls h LYS 54 N -1.35 0.79 -0.49 2.90 3.64 -1.86 -1.91 116.57 118.29 1dls h LYS 54 Ca -0.46 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 58.59 1dls h LYS 54 Cb 1.29 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1dls h LYS 54 CO 0.54 0.92 0.20 -0.22 -2.27 0.00 0.00 179.45 178.63 1dls h LYS 55 N 0.61 0.69 -0.37 1.90 3.64 -1.94 -0.98 116.57 120.11 1dls h LYS 55 Ca 0.10 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1dls h LYS 55 Cb 0.64 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1dls h LYS 55 CO 0.04 0.56 0.01 1.15 -2.27 0.00 0.00 179.45 178.94 1dls h THR 56 N 0.69 1.26 0.09 1.00 2.02 -1.82 -1.96 112.91 114.18 1dls h THR 56 Ca 0.17 -0.97 0.02 0.00 0.77 0.00 0.00 66.41 66.40 1dls h THR 56 Cb 0.12 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1dls h THR 56 CO -0.02 0.32 -0.24 -0.25 0.37 0.00 0.00 175.52 175.70 1dls h TRP 57 N 0.46 -0.65 0.00 3.16 2.91 -1.04 -1.05 115.95 119.75 1dls h TRP 57 Ca 0.11 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.14 1dls h TRP 57 Cb 0.45 0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 1dls h TRP 57 CO 0.04 -0.34 0.00 1.19 -1.03 0.00 0.00 178.44 178.30 1dls n PHE 58 N -5.36 0.00 1.11 2.65 3.72 -0.40 -1.99 117.46 117.19 1dls n PHE 58 Ca -0.06 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.47 1dls n PHE 58 Cb 0.27 -0.40 0.39 0.00 -0.94 0.00 0.00 39.48 38.80 1dls n PHE 58 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dls n SER 59 N -1.40 0.53 -4.79 4.37 3.41 -0.40 -4.78 113.62 110.56 1dls n SER 59 Ca 0.04 -0.33 -0.38 0.00 -0.26 0.00 0.00 58.87 57.95 1dls n SER 59 Cb 0.12 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 1dls n SER 59 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1dls s ILE 60 N -2.81 4.41 0.43 -1.33 1.01 -0.84 -4.96 121.20 117.10 1dls s ILE 60 Ca 0.17 1.57 -0.26 0.00 0.00 0.00 0.00 60.65 62.13 1dls s ILE 60 Cb 0.18 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 1dls s ILE 60 CO 0.60 0.32 1.43 -2.84 0.00 0.00 0.00 174.94 174.44 1dls s PRO 61 N -1.67 3.80 0.28 2.79 0.02 -1.26 -4.86 135.00 134.09 1dls s PRO 61 Ca 0.42 2.42 0.02 0.00 0.02 0.00 0.00 61.00 63.88 1dls s PRO 61 Cb -0.20 -2.73 0.62 0.00 0.02 0.00 0.00 34.50 32.22 1dls s PRO 61 CO 0.24 -0.73 1.76 1.49 -0.33 0.00 0.00 177.00 179.43 1dls h GLU 62 N 2.50 0.64 -0.96 5.54 4.81 -1.93 0.49 114.58 125.66 1dls h GLU 62 Ca -0.51 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.76 1dls h GLU 62 Cb 1.26 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.43 1dls h GLU 62 CO 0.62 0.42 0.62 0.87 -0.73 0.00 0.00 179.01 180.81 1dls h LYS 63 N 0.66 1.03 -0.56 1.92 1.57 -2.01 -2.23 116.57 116.94 1dls h LYS 63 Ca 0.51 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1dls h LYS 63 Cb 0.77 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1dls h LYS 63 CO -0.38 0.68 0.00 0.09 -0.57 0.00 0.00 179.45 179.27 1dls n ASN 64 N -4.52 2.50 -4.43 0.86 3.02 0.17 -4.92 115.26 107.94 1dls n ASN 64 Ca 0.15 -2.20 -0.33 0.00 -0.03 0.00 0.00 54.58 52.17 1dls n ASN 64 Cb 0.23 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 38.87 1dls n ASN 64 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1dls s ARG 65 N -1.67 3.52 0.76 3.52 0.52 -0.84 -3.26 118.95 121.50 1dls s ARG 65 Ca 0.24 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 54.74 1dls s ARG 65 Cb 0.16 -2.76 0.05 0.00 0.52 0.00 0.00 34.95 32.92 1dls s ARG 65 CO 0.12 0.23 1.09 -1.25 0.02 0.00 0.00 175.30 175.50 1dls s PRO 66 N 0.36 2.34 -0.18 3.54 0.04 -1.25 -4.93 135.00 134.91 1dls s PRO 66 Ca -0.08 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 61.78 1dls s PRO 66 Cb -0.15 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1dls s PRO 66 CO 0.04 -1.57 1.91 -0.51 0.04 0.00 0.00 177.00 176.92 1dls s LEU 67 N -5.86 3.81 0.38 -3.56 1.43 -1.20 -4.88 118.68 108.79 1dls s LEU 67 Ca 0.61 1.88 -0.28 0.00 -1.03 0.00 0.00 54.13 55.31 1dls s LEU 67 Cb -0.17 -3.52 -0.11 0.00 0.03 0.00 0.00 46.19 42.42 1dls s LEU 67 CO 0.56 -1.51 1.48 2.29 0.23 0.00 0.00 176.35 179.41 1dls n LYS 68 N 8.10 2.67 -1.00 1.70 2.85 -1.26 -3.14 118.16 128.08 1dls n LYS 68 Ca 0.23 0.93 0.00 0.00 -1.05 0.00 0.00 58.31 58.43 1dls n LYS 68 Cb 0.44 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.16 1dls n LYS 68 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1dls n GLY 69 N 0.46 0.52 3.14 2.58 0.00 -1.26 -4.96 105.19 105.68 1dls n GLY 69 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1dls n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dls s ARG 70 N -0.12 0.75 -0.32 1.61 0.52 -1.19 -4.55 118.95 115.65 1dls s ARG 70 Ca 0.00 -0.98 -0.28 0.00 -0.52 0.00 0.00 55.73 53.95 1dls s ARG 70 Cb 0.00 -0.57 0.01 0.00 0.52 0.00 0.00 34.95 34.91 1dls s ARG 70 CO 0.00 0.11 1.02 0.42 0.02 0.00 0.00 175.30 176.87 1dls s ILE 71 N -1.74 4.55 -0.39 1.52 1.01 -0.62 -4.81 121.20 120.72 1dls s ILE 71 Ca -0.01 1.61 -0.17 0.00 0.00 0.00 0.00 60.65 62.08 1dls s ILE 71 Cb -0.07 -4.37 0.01 0.00 0.01 0.00 0.00 42.46 38.03 1dls s ILE 71 CO 0.01 -0.46 0.43 0.20 0.00 0.00 0.00 174.94 175.12 1dls s ASN 72 N 1.67 6.20 -0.09 3.58 0.02 -1.26 -0.09 114.94 124.98 1dls s ASN 72 Ca 0.43 -0.49 0.02 0.00 -1.02 0.00 0.00 52.86 51.80 1dls s ASN 72 Cb -0.12 -2.22 -0.02 0.00 0.02 0.00 0.00 41.25 38.90 1dls s ASN 72 CO 0.15 -0.51 -0.13 -0.22 0.02 0.00 0.00 177.10 176.41 1dls s LEU 73 N 2.14 2.75 -0.05 0.60 0.20 -0.19 -1.97 118.68 122.16 1dls s LEU 73 Ca 0.13 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.70 1dls s LEU 73 Cb -0.17 -1.59 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 1dls s LEU 73 CO 0.13 0.26 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.74 1dls s VAL 74 N -0.22 4.09 -0.19 1.68 1.01 -0.41 -1.60 120.40 124.76 1dls s VAL 74 Ca 0.01 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1dls s VAL 74 Cb -0.13 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1dls s VAL 74 CO 0.03 0.52 0.09 -0.76 0.00 0.00 0.00 175.10 174.97 1dls s LEU 75 N -1.12 3.94 -0.25 3.92 1.43 0.48 -1.77 118.68 125.31 1dls s LEU 75 Ca 0.15 0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.12 1dls s LEU 75 Cb -0.11 -2.01 0.10 0.00 0.03 0.00 0.00 46.19 44.20 1dls s LEU 75 CO 0.05 0.17 0.92 -0.55 0.23 0.00 0.00 176.35 177.17 1dls s SER 76 N 0.41 -0.54 0.00 2.29 0.15 -0.43 -2.72 113.70 112.86 1dls s SER 76 Ca 0.05 0.96 0.20 0.00 0.70 0.00 0.00 55.95 57.86 1dls s SER 76 Cb -0.12 0.95 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 1dls s SER 76 CO -0.00 -0.23 0.98 0.54 1.20 0.00 0.00 173.24 175.72 1dls n ARG 77 N 2.07 1.33 -0.13 5.44 1.74 -1.26 -4.10 116.66 121.75 1dls n ARG 77 Ca -0.13 -0.83 -0.25 0.00 -0.77 0.00 0.00 57.85 55.87 1dls n ARG 77 Cb 0.56 -1.40 -0.11 0.00 -1.02 0.00 0.00 32.46 30.49 1dls n ARG 77 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dls n GLU 78 N -0.20 0.61 -1.62 5.56 1.02 -1.26 -4.98 120.64 119.77 1dls n GLU 78 Ca 0.08 0.22 -0.34 0.00 -0.02 0.00 0.00 57.16 57.10 1dls n GLU 78 Cb 0.41 -1.51 0.07 0.00 -0.02 0.00 0.00 31.44 30.39 1dls n GLU 78 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dls s LEU 79 N -7.12 3.38 -0.10 -4.62 1.43 -1.26 -4.95 118.68 105.43 1dls s LEU 79 Ca -0.37 2.21 0.17 0.00 -1.03 0.00 0.00 54.13 55.11 1dls s LEU 79 Cb 0.12 -4.57 -0.25 0.00 0.03 0.00 0.00 46.19 41.52 1dls s LEU 79 CO 0.54 -1.95 0.23 0.29 0.23 0.00 0.00 176.35 175.69 1dls n LYS 80 N -2.50 0.88 -3.94 1.70 4.76 -1.26 -5.00 118.16 112.80 1dls n LYS 80 Ca 0.12 -0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.38 1dls n LYS 80 Cb 0.51 -1.44 -0.07 0.00 -1.84 0.00 0.00 35.03 32.18 1dls n LYS 80 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1dls s GLU 81 N -2.85 0.99 0.54 1.97 -1.05 -1.26 -5.12 118.70 111.92 1dls s GLU 81 Ca -0.08 -1.11 -0.22 0.00 -0.15 0.00 0.00 54.97 53.41 1dls s GLU 81 Cb 0.08 0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 34.07 1dls s GLU 81 CO 0.74 -0.33 1.33 -2.14 0.95 0.00 0.00 175.26 175.80 1dls s PRO 82 N -3.93 3.22 1.11 -4.83 0.02 -1.26 -4.95 135.00 124.37 1dls s PRO 82 Ca 0.12 2.16 -0.12 0.00 0.02 0.00 0.00 61.00 63.19 1dls s PRO 82 Cb 0.04 -2.27 0.25 0.00 0.02 0.00 0.00 34.50 32.55 1dls s PRO 82 CO -0.05 -1.10 1.06 -2.14 -0.33 0.00 0.00 177.00 174.44 1dls s PRO 83 N -2.89 -0.48 0.19 5.54 0.02 -1.26 -4.82 135.00 131.30 1dls s PRO 83 Ca 0.71 1.09 -0.32 0.00 0.02 0.00 0.00 61.00 62.50 1dls s PRO 83 Cb -0.39 -1.59 -0.12 0.00 0.02 0.00 0.00 34.50 32.43 1dls s PRO 83 CO 0.46 -3.50 1.76 0.94 -0.33 0.00 0.00 177.00 176.32 1dls n GLN 84 N -4.79 2.79 0.00 5.54 7.27 -1.26 -2.06 117.38 124.86 1dls n GLN 84 Ca 0.06 1.01 0.00 0.00 0.07 0.00 0.00 57.00 58.13 1dls n GLN 84 Cb 0.53 -2.87 0.00 0.00 2.41 0.00 0.00 30.24 30.32 1dls n GLN 84 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dls n GLY 85 N 4.04 3.36 3.79 1.69 0.00 -1.26 -4.91 105.19 111.91 1dls n GLY 85 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1dls n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dls s ALA 86 N -2.54 3.26 -0.02 4.61 0.00 -0.87 -3.94 121.76 122.26 1dls s ALA 86 Ca 0.00 0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.45 1dls s ALA 86 Cb 0.00 -3.08 -0.24 0.00 0.00 0.00 0.00 23.12 19.81 1dls s ALA 86 CO 0.00 0.22 0.76 0.45 0.00 0.00 0.00 175.76 177.19 1dls h HIS 87 N 3.18 0.10 -2.73 0.00 3.86 -1.71 -3.45 115.15 114.40 1dls h HIS 87 Ca -0.47 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 58.57 1dls h HIS 87 Cb 1.19 -0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.46 1dls h HIS 87 CO 0.62 1.12 -0.12 -0.06 0.86 0.00 0.00 177.93 180.35 1dls s PHE 88 N -2.62 -0.33 -0.07 2.45 0.08 -1.10 -4.99 117.98 111.41 1dls s PHE 88 Ca -0.06 0.51 0.03 0.00 0.12 0.00 0.00 56.93 57.54 1dls s PHE 88 Cb 0.08 0.20 0.01 0.00 -0.57 0.00 0.00 43.02 42.73 1dls s PHE 88 CO 0.82 -0.47 -0.17 -1.17 -0.10 0.00 0.00 175.22 174.13 1dls s LEU 89 N -1.35 1.83 0.11 -0.37 2.96 -1.26 -1.29 118.68 119.31 1dls s LEU 89 Ca -0.12 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 53.48 1dls s LEU 89 Cb -0.03 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 1dls s LEU 89 CO 0.05 0.09 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.55 1dls s SER 90 N 0.45 2.44 0.08 3.68 0.01 -0.73 -4.96 113.70 114.67 1dls s SER 90 Ca -0.14 -0.73 0.24 0.00 1.31 0.00 0.00 55.95 56.63 1dls s SER 90 Cb -0.16 -0.13 0.24 0.00 0.21 0.00 0.00 66.02 66.18 1dls s SER 90 CO 0.05 0.01 1.21 0.54 0.41 0.00 0.00 173.24 175.46 1dls n ARG 91 N 0.89 0.26 -3.56 12.44 1.74 -1.26 -1.32 116.66 125.85 1dls n ARG 91 Ca -0.18 0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 56.82 1dls n ARG 91 Cb 0.55 -1.63 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 1dls n ARG 91 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1dls s SER 92 N -3.99 -0.41 0.38 0.55 1.04 -1.26 -4.61 113.70 105.40 1dls s SER 92 Ca 0.06 0.02 0.08 0.00 0.48 0.00 0.00 55.95 56.59 1dls s SER 92 Cb 0.14 0.51 0.76 0.00 0.10 0.00 0.00 66.02 67.53 1dls s SER 92 CO 0.75 -0.80 1.93 0.25 0.98 0.00 0.00 173.24 176.36 1dls h LEU 93 N 2.54 0.32 -0.67 2.42 5.85 -1.99 -1.47 115.31 122.32 1dls h LEU 93 Ca -0.32 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 1dls h LEU 93 Cb 1.24 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1dls h LEU 93 CO 0.42 0.41 -0.08 0.44 -0.34 0.00 0.00 178.44 179.29 1dls h ASP 94 N 0.34 0.95 -0.18 1.25 3.32 -1.98 -0.13 116.42 119.98 1dls h ASP 94 Ca 0.08 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.73 1dls h ASP 94 Cb 0.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1dls h ASP 94 CO 0.01 1.05 -0.23 0.44 -1.72 0.00 0.00 179.24 178.79 1dls h ASP 95 N 0.86 0.64 -0.75 6.45 5.19 -1.89 0.51 116.42 127.44 1dls h ASP 95 Ca 0.14 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 1dls h ASP 95 Cb 0.62 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.92 1dls h ASP 95 CO 0.04 0.86 0.40 0.00 -3.12 0.00 0.00 179.24 177.43 1dls h ALA 96 N 1.19 0.96 0.04 3.45 0.00 -0.60 -1.24 119.26 123.05 1dls h ALA 96 Ca 0.08 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 1dls h ALA 96 Cb 0.70 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1dls h ALA 96 CO 0.05 0.48 -1.06 -0.07 0.00 0.00 0.00 179.25 178.65 1dls h LEU 97 N 1.03 0.68 -1.96 0.00 3.38 -0.60 -3.01 115.31 114.83 1dls h LEU 97 Ca 0.26 -0.58 0.09 0.00 0.09 0.00 0.00 57.88 57.75 1dls h LEU 97 Cb 0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1dls h LEU 97 CO -0.04 1.39 0.24 0.11 0.09 0.00 0.00 178.44 180.23 1dls h LYS 98 N 0.26 0.05 -0.06 1.13 1.57 0.31 -2.40 116.57 117.43 1dls h LYS 98 Ca -0.12 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1dls h LYS 98 Cb 1.71 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.00 1dls h LYS 98 CO 0.19 0.03 -0.13 1.25 -0.57 0.00 0.00 179.45 180.22 1dls h LEU 99 N 0.05 0.08 -1.83 2.94 6.46 -1.09 -2.48 115.31 119.44 1dls h LEU 99 Ca 0.16 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1dls h LEU 99 Cb 0.59 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1dls h LEU 99 CO -0.01 0.22 -0.09 0.74 -0.62 0.00 0.00 178.44 178.68 1dls h THR 100 N 0.08 0.35 -0.22 1.05 2.02 -1.49 -2.44 112.91 112.26 1dls h THR 100 Ca 0.02 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1dls h THR 100 Cb 0.29 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1dls h THR 100 CO 0.02 0.09 0.00 -1.84 0.37 0.00 0.00 175.52 174.16 1dls n GLU 101 N -3.38 2.05 -2.96 6.66 0.28 -0.93 -2.24 120.64 120.11 1dls n GLU 101 Ca -0.01 -1.57 -0.40 0.00 -0.16 0.00 0.00 57.16 55.02 1dls n GLU 101 Cb 0.26 -1.45 -0.05 0.00 1.43 0.00 0.00 31.44 31.64 1dls n GLU 101 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1dls s GLN 102 N -1.73 4.51 0.47 3.44 -1.52 -0.92 -4.78 119.66 119.13 1dls s GLN 102 Ca 0.34 1.09 0.31 0.00 -1.95 0.00 0.00 55.36 55.16 1dls s GLN 102 Cb 0.20 -3.37 1.41 0.00 -0.22 0.00 0.00 33.01 31.03 1dls s GLN 102 CO 0.29 0.25 1.69 -1.35 -0.25 0.00 0.00 175.29 175.93 1dls h PRO 103 N 5.76 0.13 0.00 2.91 0.11 -1.89 1.40 132.00 140.42 1dls h PRO 103 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1dls h PRO 103 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dls h PRO 103 CO 0.71 0.09 0.00 -1.91 -0.21 0.00 0.00 178.00 176.68 1dls n GLU 104 N -4.47 0.00 0.08 1.05 2.13 -1.26 -3.25 120.64 114.91 1dls n GLU 104 Ca 0.33 0.65 -0.00 0.00 0.66 0.00 0.00 57.16 58.80 1dls n GLU 104 Cb 1.33 -1.27 -0.05 0.00 0.27 0.00 0.00 31.44 31.72 1dls n GLU 104 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1dls h LEU 105 N 0.00 0.00 -1.62 4.31 3.38 -1.39 -3.38 115.31 116.60 1dls h LEU 105 Ca 0.00 0.00 0.45 0.00 0.09 0.00 0.00 57.88 58.42 1dls h LEU 105 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1dls h LEU 105 CO 0.00 0.61 0.99 0.00 0.09 0.00 0.00 178.44 180.13 1dls h ALA 106 N 1.39 3.05 -0.00 1.53 0.00 0.23 0.14 119.26 125.59 1dls h ALA 106 Ca -0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dls h ALA 106 Cb 1.54 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1dls h ALA 106 CO 0.06 -1.61 -0.85 0.27 0.00 0.00 0.00 179.25 177.12 1dls n ASN 107 N -4.44 1.24 -0.05 0.00 0.23 -1.24 -4.55 115.26 106.45 1dls n ASN 107 Ca 0.37 -1.10 -0.01 0.00 -0.53 0.00 0.00 54.58 53.31 1dls n ASN 107 Cb 1.53 0.84 -0.14 0.00 -2.08 0.00 0.00 39.78 39.93 1dls n ASN 107 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1dls n LYS 108 N -1.13 0.89 -3.57 -3.83 5.02 0.45 -4.91 118.16 111.07 1dls n LYS 108 Ca 0.05 -0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 1dls n LYS 108 Cb 0.36 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1dls n LYS 108 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dls s VAL 109 N -2.80 5.22 0.00 -0.18 1.01 -1.01 -0.24 120.40 122.39 1dls s VAL 109 Ca -0.08 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1dls s VAL 109 Cb 0.08 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1dls s VAL 109 CO 0.75 0.51 0.00 -0.67 0.00 0.00 0.00 175.10 175.70 1dls n ASP 110 N 2.49 0.00 -4.91 3.32 2.03 -0.25 -4.47 116.55 114.76 1dls n ASP 110 Ca -0.14 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.88 1dls n ASP 110 Cb 0.53 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 1dls n ASP 110 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1dls s MET 111 N 0.47 3.61 -0.19 -0.67 1.00 -1.26 -3.22 119.30 119.04 1dls s MET 111 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 55.69 55.57 1dls s MET 111 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 34.83 32.10 1dls s MET 111 CO 0.00 0.29 -0.04 0.08 0.00 0.00 0.00 175.02 175.35 1dls s VAL 112 N -1.98 3.57 -0.19 -6.03 1.01 -0.12 -1.56 120.40 115.10 1dls s VAL 112 Ca 0.42 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1dls s VAL 112 Cb -0.11 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1dls s VAL 112 CO 0.29 0.45 -0.13 0.26 0.00 0.00 0.00 175.10 175.97 1dls s TRP 113 N 0.96 2.85 -0.39 5.22 0.52 0.09 -1.12 118.94 127.06 1dls s TRP 113 Ca -0.00 -1.32 -0.29 0.00 0.02 0.00 0.00 56.10 54.51 1dls s TRP 113 Cb -0.15 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.20 1dls s TRP 113 CO 0.01 -0.68 1.11 0.42 0.02 0.00 0.00 176.95 177.83 1dls s ILE 114 N 1.34 4.36 -0.70 2.03 1.01 -0.11 -0.45 121.20 128.68 1dls s ILE 114 Ca 0.05 1.49 0.14 0.00 0.00 0.00 0.00 60.65 62.32 1dls s ILE 114 Cb -0.14 -4.49 0.42 0.00 0.01 0.00 0.00 42.46 38.26 1dls s ILE 114 CO -0.08 -0.72 1.35 1.33 0.00 0.00 0.00 174.94 176.81 1dls n VAL 115 N 6.33 1.52 0.00 2.92 0.24 -0.24 -1.78 118.33 127.33 1dls n VAL 115 Ca 0.12 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.10 1dls n VAL 115 Cb 0.48 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1dls n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dls n GLY 116 N 0.24 2.75 0.00 7.63 0.00 -1.26 -4.92 105.19 109.63 1dls n GLY 116 Ca 0.16 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1dls n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dls n GLY 117 N -0.99 1.10 0.37 -0.02 0.00 -1.26 -0.92 105.19 103.46 1dls n GLY 117 Ca 0.00 -1.84 0.05 0.00 0.00 0.00 0.00 46.02 44.23 1dls n GLY 117 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dls h SER 118 N 0.00 0.94 0.58 1.61 0.02 -1.98 -1.24 113.55 113.48 1dls h SER 118 Ca 0.00 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1dls h SER 118 Cb 0.00 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1dls h SER 118 CO 0.00 0.57 -0.62 0.77 -1.14 0.00 0.00 176.83 176.41 1dls h SER 119 N 1.05 0.05 -0.28 3.07 4.64 -1.96 -0.12 113.55 120.00 1dls h SER 119 Ca 0.43 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.70 1dls h SER 119 Cb 0.29 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1dls h SER 119 CO -0.19 0.66 0.08 0.58 -0.87 0.00 0.00 176.83 177.10 1dls h VAL 120 N 0.03 1.20 -0.45 0.95 2.07 -1.73 -2.75 116.25 115.57 1dls h VAL 120 Ca -0.01 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1dls h VAL 120 Cb 1.11 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1dls h VAL 120 CO 0.08 0.21 -0.00 1.88 0.02 0.00 0.00 177.57 179.76 1dls h TYR 121 N 0.28 0.87 -1.00 1.57 0.05 -0.97 -2.67 116.97 115.11 1dls h TYR 121 Ca 0.09 -0.15 0.13 0.00 0.05 0.00 0.00 58.73 58.85 1dls h TYR 121 Cb 0.25 -0.23 -0.09 0.00 1.01 0.00 0.00 36.73 37.67 1dls h TYR 121 CO 0.01 0.85 0.62 -0.22 -1.05 0.00 0.00 178.16 178.36 1dls h LYS 122 N 0.65 0.91 -0.02 4.88 3.64 -0.96 -0.08 116.57 125.59 1dls h LYS 122 Ca 0.13 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.25 1dls h LYS 122 Cb 0.50 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1dls h LYS 122 CO 0.02 0.60 -0.86 1.49 -2.27 0.00 0.00 179.45 178.44 1dls h GLU 123 N 0.94 0.31 -0.01 1.90 4.81 -1.47 -3.10 114.58 117.95 1dls h GLU 123 Ca 0.51 -0.31 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 1dls h GLU 123 Cb 0.56 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1dls h GLU 123 CO -0.29 1.00 -0.50 0.00 -0.73 0.00 0.00 179.01 178.49 1dls h ALA 124 N 0.90 1.15 0.00 2.92 0.00 -1.06 -1.32 119.26 121.85 1dls h ALA 124 Ca -0.05 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1dls h ALA 124 Cb 1.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1dls h ALA 124 CO 0.14 0.63 -0.33 0.52 0.00 0.00 0.00 179.25 180.21 1dls h MET 125 N 0.02 0.00 0.00 0.00 2.86 -1.02 -2.42 114.93 114.37 1dls h MET 125 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dls h MET 125 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1dls h MET 125 CO 0.07 0.33 -1.15 0.09 1.06 0.00 0.00 176.91 177.31 1dls n ASN 126 N -3.99 0.83 -4.77 1.22 3.02 -1.14 -4.94 115.26 105.49 1dls n ASN 126 Ca -0.02 -0.64 -0.41 0.00 -0.03 0.00 0.00 54.58 53.48 1dls n ASN 126 Cb 0.39 1.26 -0.00 0.00 -0.61 0.00 0.00 39.78 40.81 1dls n ASN 126 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1dls s HIS 127 N -2.87 2.62 0.32 3.10 2.46 -0.51 -4.93 115.29 115.48 1dls s HIS 127 Ca 0.03 1.05 -0.13 0.00 0.47 0.00 0.00 55.06 56.48 1dls s HIS 127 Cb 0.13 -4.05 -0.08 0.00 -0.13 0.00 0.00 32.58 28.45 1dls s HIS 127 CO 0.74 -3.19 0.70 -1.25 -2.47 0.00 0.00 174.74 169.27 1dls s PRO 128 N -1.65 3.92 0.00 2.88 0.05 -1.26 -4.91 135.00 134.02 1dls s PRO 128 Ca 0.56 0.55 0.00 0.00 0.05 0.00 0.00 61.00 62.15 1dls s PRO 128 Cb -0.47 -2.47 0.00 0.00 0.05 0.00 0.00 34.50 31.61 1dls s PRO 128 CO 0.59 0.15 0.00 0.41 0.05 0.00 0.00 177.00 178.21 1dls n GLY 129 N -0.49 0.25 3.73 0.56 0.00 -1.26 -5.01 105.19 102.97 1dls n GLY 129 Ca 0.03 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 1dls n GLY 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dls s HIS 130 N -0.08 3.76 -0.16 1.61 5.65 -1.26 -3.36 115.29 121.45 1dls s HIS 130 Ca 0.00 1.68 -0.14 0.00 0.25 0.00 0.00 55.06 56.86 1dls s HIS 130 Cb 0.00 -2.99 0.05 0.00 -1.18 0.00 0.00 32.58 28.45 1dls s HIS 130 CO 0.00 0.19 0.43 -1.17 -0.65 0.00 0.00 174.74 173.54 1dls s LEU 131 N 0.14 0.26 0.02 8.88 2.96 -1.09 -4.54 118.68 125.32 1dls s LEU 131 Ca 0.45 0.87 0.04 0.00 -0.22 0.00 0.00 54.13 55.27 1dls s LEU 131 Cb -0.22 1.45 -0.03 0.00 0.50 0.00 0.00 46.19 47.89 1dls s LEU 131 CO 0.27 -0.16 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.54 1dls s LYS 132 N 0.48 2.50 -0.15 1.98 1.02 -1.15 -1.35 119.74 123.06 1dls s LYS 132 Ca -0.02 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.20 1dls s LYS 132 Cb -0.04 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1dls s LYS 132 CO -0.02 0.58 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.35 1dls s LEU 133 N -1.59 2.65 -0.36 3.17 1.43 -0.27 -1.42 118.68 122.28 1dls s LEU 133 Ca 0.18 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1dls s LEU 133 Cb -0.11 -1.61 0.07 0.00 0.03 0.00 0.00 46.19 44.57 1dls s LEU 133 CO 0.09 0.11 0.12 -0.36 0.23 0.00 0.00 176.35 176.54 1dls s PHE 134 N 0.67 3.37 -0.15 0.29 0.40 -0.05 -0.70 117.98 121.80 1dls s PHE 134 Ca -0.07 -1.87 -0.01 0.00 -0.60 0.00 0.00 56.93 54.39 1dls s PHE 134 Cb -0.15 -2.59 -0.01 0.00 0.51 0.00 0.00 43.02 40.77 1dls s PHE 134 CO 0.02 -0.84 -0.11 0.08 0.70 0.00 0.00 175.22 175.07 1dls s VAL 135 N 1.28 3.08 -0.41 -0.44 1.01 -0.27 -1.36 120.40 123.29 1dls s VAL 135 Ca 0.01 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1dls s VAL 135 Cb -0.21 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1dls s VAL 135 CO -0.01 0.51 0.34 -0.89 0.00 0.00 0.00 175.10 175.05 1dls s THR 136 N 0.62 5.20 -0.41 3.92 2.01 0.17 0.04 115.64 127.20 1dls s THR 136 Ca -0.07 -0.53 -0.22 0.00 0.31 0.00 0.00 61.69 61.18 1dls s THR 136 Cb -0.15 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.42 1dls s THR 136 CO 0.03 -0.33 0.72 -0.13 -0.69 0.00 0.00 174.62 174.22 1dls s ARG 137 N 1.83 3.51 -0.43 4.92 1.81 0.44 -0.87 118.95 130.17 1dls s ARG 137 Ca 0.07 -0.04 -0.23 0.00 -1.72 0.00 0.00 55.73 53.81 1dls s ARG 137 Cb -0.18 -3.88 0.02 0.00 -0.45 0.00 0.00 34.95 30.46 1dls s ARG 137 CO 0.11 -0.95 0.79 0.42 -0.68 0.00 0.00 175.30 174.99 1dls s ILE 138 N 3.02 4.66 -1.37 1.52 -1.09 0.55 -1.28 121.20 127.22 1dls s ILE 138 Ca 0.27 0.51 -0.09 0.00 -2.23 0.00 0.00 60.65 59.12 1dls s ILE 138 Cb -0.13 -4.30 0.10 0.00 -1.58 0.00 0.00 42.46 36.54 1dls s ILE 138 CO 0.19 -0.67 2.25 0.23 -1.23 0.00 0.00 174.94 175.71 1dls n MET 139 N 6.67 3.84 -3.56 2.79 2.81 0.14 -1.95 117.12 127.87 1dls n MET 139 Ca 0.02 -3.18 -0.10 0.00 -1.81 0.00 0.00 57.70 52.64 1dls n MET 139 Cb 0.48 -2.86 -0.04 0.00 -0.71 0.00 0.00 33.22 30.09 1dls n MET 139 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1dls s GLN 140 N 0.55 0.65 0.26 0.03 -2.07 -1.26 -4.78 119.66 113.03 1dls s GLN 140 Ca 0.50 0.02 -0.28 0.00 -1.82 0.00 0.00 55.36 53.78 1dls s GLN 140 Cb 0.14 0.30 -0.09 0.00 -1.09 0.00 0.00 33.01 32.28 1dls s GLN 140 CO -0.05 -0.23 0.92 -0.51 -1.32 0.00 0.00 175.29 174.10 1dls s ASP 141 N -1.52 7.50 -0.02 12.60 1.11 -1.26 -2.02 116.67 133.06 1dls s ASP 141 Ca 0.00 1.86 0.00 0.00 0.18 0.00 0.00 52.55 54.60 1dls s ASP 141 Cb -0.01 -2.58 0.03 0.00 1.07 0.00 0.00 42.92 41.43 1dls s ASP 141 CO -0.01 0.09 0.02 -0.36 1.18 0.00 0.00 175.17 176.08 1dls s PHE 142 N -1.33 0.10 0.09 4.23 0.08 -1.26 -4.97 117.98 114.93 1dls s PHE 142 Ca 0.44 0.09 -0.32 0.00 0.12 0.00 0.00 56.93 57.26 1dls s PHE 142 Cb -0.23 -0.27 -0.11 0.00 -0.57 0.00 0.00 43.02 41.84 1dls s PHE 142 CO 0.28 -0.10 1.83 -1.91 -0.10 0.00 0.00 175.22 175.22 1dls n GLU 143 N 4.12 2.65 -4.23 0.44 2.13 -1.26 -4.82 120.64 119.68 1dls n GLU 143 Ca -0.27 0.96 -0.13 0.00 0.66 0.00 0.00 57.16 58.38 1dls n GLU 143 Cb 0.50 -2.84 -0.10 0.00 0.27 0.00 0.00 31.44 29.27 1dls n GLU 143 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1dls s SER 144 N 2.83 1.32 0.00 4.31 0.01 -1.26 -4.80 113.70 116.10 1dls s SER 144 Ca 0.84 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 57.00 1dls s SER 144 Cb -0.53 0.09 0.00 0.00 0.21 0.00 0.00 66.02 65.79 1dls s SER 144 CO 0.40 -0.50 0.56 -0.90 0.41 0.00 0.00 173.24 173.21 1dls n ASP 145 N -0.18 1.10 -3.78 2.44 5.68 -0.03 -4.98 116.55 116.80 1dls n ASP 145 Ca -0.09 -1.17 -0.13 0.00 -0.50 0.00 0.00 54.79 52.91 1dls n ASP 145 Cb 0.62 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.47 1dls n ASP 145 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1dls s THR 146 N -0.17 -0.02 0.17 2.12 -1.32 -1.17 -5.01 115.64 110.24 1dls s THR 146 Ca 0.00 0.08 0.09 0.00 -1.21 0.00 0.00 61.69 60.65 1dls s THR 146 Cb 0.00 -0.26 -0.04 0.00 -1.51 0.00 0.00 72.50 70.69 1dls s THR 146 CO 0.00 0.03 -0.20 -0.36 -2.21 0.00 0.00 174.62 171.88 1dls s PHE 147 N 0.60 1.94 0.26 9.09 0.40 -1.26 -0.57 117.98 128.44 1dls s PHE 147 Ca -0.04 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.56 1dls s PHE 147 Cb -0.06 -0.97 -0.09 0.00 0.51 0.00 0.00 43.02 42.42 1dls s PHE 147 CO -0.03 0.38 0.94 0.12 0.70 0.00 0.00 175.22 177.32 1dls s PHE 148 N -1.94 3.92 0.52 0.36 5.36 -0.72 -4.63 117.98 120.85 1dls s PHE 148 Ca 0.17 1.88 -0.22 0.00 -0.96 0.00 0.00 56.93 57.80 1dls s PHE 148 Cb -0.06 -2.96 -0.06 0.00 -0.34 0.00 0.00 43.02 39.60 1dls s PHE 148 CO 0.07 0.40 1.25 -2.14 -1.46 0.00 0.00 175.22 173.35 1dls s PRO 149 N -1.38 3.36 0.19 10.12 0.02 -1.26 -4.95 135.00 141.09 1dls s PRO 149 Ca 0.43 1.97 -0.33 0.00 0.02 0.00 0.00 61.00 63.09 1dls s PRO 149 Cb -0.24 -2.25 -0.14 0.00 0.02 0.00 0.00 34.50 31.88 1dls s PRO 149 CO 0.30 -0.94 1.40 -1.91 -0.33 0.00 0.00 177.00 175.53 1dls n GLU 150 N -0.92 1.80 -3.04 5.54 2.13 -1.26 -4.94 120.64 119.95 1dls n GLU 150 Ca 0.10 0.64 -0.41 0.00 0.66 0.00 0.00 57.16 58.15 1dls n GLU 150 Cb 0.47 -2.30 -0.06 0.00 0.27 0.00 0.00 31.44 29.82 1dls n GLU 150 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1dls s ILE 151 N 0.26 4.94 -0.50 6.31 1.01 -1.26 -5.01 121.20 126.95 1dls s ILE 151 Ca 0.74 1.29 -0.29 0.00 0.00 0.00 0.00 60.65 62.39 1dls s ILE 151 Cb -0.73 -4.00 0.03 0.00 0.01 0.00 0.00 42.46 37.77 1dls s ILE 151 CO 0.46 0.01 1.14 -0.62 0.00 0.00 0.00 174.94 175.94 1dls s ASP 152 N 1.37 6.58 0.00 3.58 -1.08 -1.26 -4.89 116.67 120.98 1dls s ASP 152 Ca 0.30 0.36 0.23 0.00 -0.52 0.00 0.00 52.55 52.92 1dls s ASP 152 Cb -0.16 -2.55 1.15 0.00 -1.46 0.00 0.00 42.92 39.91 1dls s ASP 152 CO 0.09 -1.30 1.76 0.18 0.52 0.00 0.00 175.17 176.42 1dls n LEU 153 N 7.96 0.00 0.17 -1.34 4.77 -1.26 -0.84 117.00 126.47 1dls n LEU 153 Ca 0.11 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1dls n LEU 153 Cb 0.49 -0.32 0.16 0.00 -2.33 0.00 0.00 43.42 41.43 1dls n LEU 153 CO 0.72 -0.07 0.62 -0.33 -1.33 0.00 0.00 177.39 177.00 1dls h GLU 154 N 0.00 0.00 0.00 3.23 4.39 -2.04 -3.36 114.58 116.81 1dls h GLU 154 Ca 0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 1dls h GLU 154 Cb 0.25 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 1dls h GLU 154 CO 0.00 0.00 -2.18 1.63 -1.16 0.00 0.00 179.01 177.30 1dls n LYS 155 N -2.84 0.69 -3.58 2.33 5.02 -0.85 -4.98 118.16 113.95 1dls n LYS 155 Ca 0.03 0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 56.05 1dls n LYS 155 Cb 0.52 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 34.02 1dls n LYS 155 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dls s TYR 156 N -2.42 3.38 -0.14 2.13 1.51 -0.02 -4.44 117.35 117.36 1dls s TYR 156 Ca -0.24 0.42 -0.05 0.00 -1.01 0.00 0.00 57.07 56.19 1dls s TYR 156 Cb 0.07 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1dls s TYR 156 CO 0.52 0.13 0.03 0.15 -1.11 0.00 0.00 175.55 175.27 1dls s LYS 157 N 0.86 3.53 -0.03 -0.62 -0.14 -0.04 -4.49 119.74 118.82 1dls s LYS 157 Ca 0.12 -0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 54.05 1dls s LYS 157 Cb -0.13 -3.00 -0.04 0.00 -1.68 0.00 0.00 37.83 32.97 1dls s LYS 157 CO 0.04 0.45 1.30 -1.17 -0.76 0.00 0.00 175.35 175.21 1dls s LEU 158 N -0.17 4.29 0.39 3.17 2.96 -1.26 -1.06 118.68 127.00 1dls s LEU 158 Ca 0.06 1.96 -0.22 0.00 -0.22 0.00 0.00 54.13 55.71 1dls s LEU 158 Cb -0.12 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.90 1dls s LEU 158 CO 0.02 -0.65 0.92 -0.76 -1.32 0.00 0.00 176.35 174.55 1dls s LEU 159 N 2.34 4.07 0.43 -0.68 1.43 -0.34 -4.97 118.68 120.95 1dls s LEU 159 Ca 0.60 1.68 0.26 0.00 -1.03 0.00 0.00 54.13 55.63 1dls s LEU 159 Cb -0.28 -4.33 0.70 0.00 0.03 0.00 0.00 46.19 42.31 1dls s LEU 159 CO 0.24 -0.26 1.73 1.55 0.23 0.00 0.00 176.35 179.85 1dls h PRO 160 N 2.31 0.00 -2.19 1.29 0.14 -1.95 -3.43 132.00 128.16 1dls h PRO 160 Ca -0.48 0.00 0.14 0.00 0.14 0.00 0.00 66.00 65.79 1dls h PRO 160 Cb 1.18 0.00 -0.15 0.00 0.14 0.00 0.00 31.00 32.18 1dls h PRO 160 CO 0.63 0.00 0.53 -1.83 0.14 0.00 0.00 178.00 177.47 1dls s GLU 161 N -3.32 0.81 -0.20 0.86 -1.05 -1.26 -5.07 118.70 109.47 1dls s GLU 161 Ca 0.06 -0.33 -0.14 0.00 -0.15 0.00 0.00 54.97 54.41 1dls s GLU 161 Cb 0.07 0.35 0.06 0.00 -0.44 0.00 0.00 34.13 34.17 1dls s GLU 161 CO 0.61 -0.36 0.50 -0.47 0.95 0.00 0.00 175.26 176.49 1dls s TYR 162 N -3.06 -0.66 0.10 4.83 5.04 -1.26 -5.04 117.35 117.30 1dls s TYR 162 Ca 0.07 1.46 -0.33 0.00 -2.44 0.00 0.00 57.07 55.83 1dls s TYR 162 Cb -0.01 0.30 -0.12 0.00 0.35 0.00 0.00 41.96 42.48 1dls s TYR 162 CO -0.07 -0.34 1.72 -0.35 -1.34 0.00 0.00 175.55 175.16 1dls n PRO 163 N 3.69 2.37 -0.06 4.97 -0.04 -1.26 -1.90 135.00 142.77 1dls n PRO 163 Ca -0.19 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1dls n PRO 163 Cb 0.56 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1dls n PRO 163 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dls n GLY 164 N 3.87 1.89 3.28 0.55 0.00 -1.26 -5.00 105.19 108.52 1dls n GLY 164 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1dls n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dls s VAL 165 N -2.72 3.20 0.35 1.61 1.01 -0.80 -5.08 120.40 117.97 1dls s VAL 165 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1dls s VAL 165 Cb 0.00 -2.47 -0.11 0.00 0.00 0.00 0.00 36.38 33.81 1dls s VAL 165 CO 0.00 0.41 1.45 -0.76 0.00 0.00 0.00 175.10 176.20 1dls s LEU 166 N 1.45 4.35 -0.14 3.92 1.02 -1.26 -4.54 118.68 123.47 1dls s LEU 166 Ca 0.05 2.93 0.16 0.00 0.02 0.00 0.00 54.13 57.29 1dls s LEU 166 Cb -0.14 -3.66 -0.24 0.00 0.02 0.00 0.00 46.19 42.17 1dls s LEU 166 CO -0.04 -0.79 0.28 -0.24 0.02 0.00 0.00 176.35 175.58 1dls n SER 167 N 0.87 0.29 -4.84 2.29 2.88 -1.26 -4.41 113.62 109.44 1dls n SER 167 Ca 0.02 0.14 -0.31 0.00 -1.33 0.00 0.00 58.87 57.39 1dls n SER 167 Cb 0.40 0.67 0.03 0.00 -0.75 0.00 0.00 64.21 64.56 1dls n SER 167 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1dls s ASP 168 N -5.66 5.77 0.11 -3.46 -4.77 -1.26 -4.87 116.67 102.53 1dls s ASP 168 Ca -0.08 1.55 -0.31 0.00 -3.30 0.00 0.00 52.55 50.41 1dls s ASP 168 Cb 0.07 -2.49 -0.08 0.00 -1.09 0.00 0.00 42.92 39.33 1dls s ASP 168 CO 0.83 -1.18 1.44 -0.69 0.70 0.00 0.00 175.17 176.27 1dls s VAL 169 N -3.06 3.18 0.35 2.11 1.01 -1.26 -4.67 120.40 118.07 1dls s VAL 169 Ca 0.57 0.83 0.07 0.00 0.00 0.00 0.00 61.98 63.45 1dls s VAL 169 Cb -0.13 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1dls s VAL 169 CO 0.53 0.06 0.32 -1.10 0.00 0.00 0.00 175.10 174.91 1dls s GLN 170 N 1.28 2.73 -0.12 2.72 -1.52 0.15 -4.96 119.66 119.93 1dls s GLN 170 Ca 0.66 -1.31 -0.09 0.00 -1.95 0.00 0.00 55.36 52.67 1dls s GLN 170 Cb -0.38 -2.49 0.04 0.00 -0.22 0.00 0.00 33.01 29.95 1dls s GLN 170 CO 0.30 0.05 0.31 -2.00 -0.25 0.00 0.00 175.29 173.70 1dls s GLU 171 N -4.03 0.33 -0.18 2.91 2.12 -1.26 -1.56 118.70 117.02 1dls s GLU 171 Ca 0.42 0.50 -0.13 0.00 0.36 0.00 0.00 54.97 56.13 1dls s GLU 171 Cb -0.06 0.08 0.06 0.00 0.26 0.00 0.00 34.13 34.47 1dls s GLU 171 CO 0.27 -0.09 0.46 -2.00 -0.54 0.00 0.00 175.26 173.37 1dls s GLU 172 N 0.58 0.49 -1.26 4.30 2.12 0.02 -4.87 118.70 120.07 1dls s GLU 172 Ca -0.03 0.77 -0.03 0.00 0.36 0.00 0.00 54.97 56.04 1dls s GLU 172 Cb -0.05 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.47 1dls s GLU 172 CO -0.03 -0.12 0.19 1.63 -0.54 0.00 0.00 175.26 176.39 1dls n LYS 173 N 3.68 -2.78 -1.18 4.30 5.02 -1.26 0.23 118.16 126.16 1dls n LYS 173 Ca -0.19 0.66 -0.06 0.00 -2.02 0.00 0.00 58.31 56.70 1dls n LYS 173 Cb 0.56 -5.33 -0.03 0.00 -0.02 0.00 0.00 35.03 30.21 1dls n LYS 173 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dls n GLY 174 N -1.01 0.86 3.40 0.72 0.00 -1.26 -5.02 105.19 102.88 1dls n GLY 174 Ca -0.13 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 1dls n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dls s ILE 175 N -2.18 3.24 -0.02 -0.61 1.01 0.14 -5.11 121.20 117.67 1dls s ILE 175 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 1dls s ILE 175 Cb 0.00 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 1dls s ILE 175 CO 0.00 0.52 0.35 -0.54 0.00 0.00 0.00 174.94 175.27 1dls s LYS 176 N 0.29 3.79 0.09 2.79 1.02 -1.26 -0.80 119.74 125.67 1dls s LYS 176 Ca -0.08 0.26 -0.14 0.00 0.02 0.00 0.00 55.97 56.02 1dls s LYS 176 Cb -0.15 -3.18 0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1dls s LYS 176 CO 0.05 0.69 0.34 1.52 -0.92 0.00 0.00 175.35 177.04 1dls s TYR 177 N -1.11 -0.12 0.03 3.18 1.13 -0.60 0.25 117.35 120.10 1dls s TYR 177 Ca 0.23 -0.15 -0.01 0.00 -1.41 0.00 0.00 57.07 55.73 1dls s TYR 177 Cb -0.15 0.16 -0.02 0.00 -1.10 0.00 0.00 41.96 40.84 1dls s TYR 177 CO 0.12 -0.62 -0.01 -1.59 -2.51 0.00 0.00 175.55 170.94 1dls s LYS 178 N -3.44 0.45 -0.19 -3.49 -2.85 -0.40 0.31 119.74 110.13 1dls s LYS 178 Ca 0.01 -0.83 -0.13 0.00 -1.00 0.00 0.00 55.97 54.02 1dls s LYS 178 Cb 0.02 0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.90 1dls s LYS 178 CO -0.09 -0.09 0.27 -0.06 0.10 0.00 0.00 175.35 175.48 1dls s PHE 179 N -2.43 3.40 0.02 1.78 0.08 -1.26 -0.42 117.98 119.15 1dls s PHE 179 Ca -0.07 0.49 0.06 0.00 0.12 0.00 0.00 56.93 57.54 1dls s PHE 179 Cb -0.03 -2.35 -0.02 0.00 -0.57 0.00 0.00 43.02 40.05 1dls s PHE 179 CO -0.04 0.15 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.82 1dls s GLU 180 N 0.79 1.38 -0.11 0.44 2.02 0.11 -4.81 118.70 118.51 1dls s GLU 180 Ca 0.14 -0.83 0.03 0.00 0.02 0.00 0.00 54.97 54.34 1dls s GLU 180 Cb -0.13 -1.42 0.01 0.00 0.10 0.00 0.00 34.13 32.68 1dls s GLU 180 CO 0.04 0.37 -0.22 0.08 0.02 0.00 0.00 175.26 175.56 1dls s VAL 181 N -0.68 1.94 0.06 2.63 1.01 -1.26 -1.11 120.40 122.99 1dls s VAL 181 Ca 0.07 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.21 1dls s VAL 181 Cb -0.08 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1dls s VAL 181 CO 0.01 0.53 -0.25 -0.31 0.00 0.00 0.00 175.10 175.08 1dls s TYR 182 N 0.62 2.35 0.00 5.22 1.51 0.12 -1.20 117.35 125.96 1dls s TYR 182 Ca -0.13 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1dls s TYR 182 Cb -0.17 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1dls s TYR 182 CO 0.03 0.19 -0.09 -2.00 -1.11 0.00 0.00 175.55 172.57 1dls s GLU 183 N -1.46 0.72 0.23 -0.62 2.12 -0.22 -1.11 118.70 118.36 1dls s GLU 183 Ca 0.13 -0.38 0.09 0.00 0.36 0.00 0.00 54.97 55.16 1dls s GLU 183 Cb -0.10 -0.68 -0.05 0.00 0.26 0.00 0.00 34.13 33.56 1dls s GLU 183 CO 0.03 0.18 -0.15 0.21 -0.54 0.00 0.00 175.26 175.00 1dls s LYS 184 N -0.38 1.44 -0.30 4.30 2.20 -0.46 -0.86 119.74 125.67 1dls s LYS 184 Ca 0.02 -1.65 -0.01 0.00 -0.36 0.00 0.00 55.97 53.97 1dls s LYS 184 Cb -0.04 -1.28 0.19 0.00 -1.51 0.00 0.00 37.83 35.19 1dls s LYS 184 CO -0.00 0.20 0.66 1.21 -0.36 0.00 0.00 175.35 177.06 1dls s ASN 185 N -3.38 -1.31 0.00 1.43 3.04 -1.26 -2.67 114.94 110.79 1dls s ASN 185 Ca 0.25 0.60 0.00 0.00 0.04 0.00 0.00 52.86 53.75 1dls s ASN 185 Cb -0.01 2.01 0.00 0.00 -1.54 0.00 0.00 41.25 41.71 1dls s ASN 185 CO 0.09 -0.24 0.00 -0.90 -3.04 0.00 0.00 177.10 173.01